# 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_free-fatty-acid-receptor
#
_entry.id free-fatty-acid-receptor
#
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" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n ASP 4   
1 n TRP 5   
1 n LYS 6   
1 n SER 7   
1 n SER 8   
1 n LEU 9   
1 n ILE 10  
1 n LEU 11  
1 n MET 12  
1 n ALA 13  
1 n TYR 14  
1 n ILE 15  
1 n ILE 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n ALA 31  
1 n PHE 32  
1 n VAL 33  
1 n GLY 34  
1 n ARG 35  
1 n ILE 36  
1 n ARG 37  
1 n GLN 38  
1 n PRO 39  
1 n GLN 40  
1 n PRO 41  
1 n ALA 42  
1 n PRO 43  
1 n VAL 44  
1 n HIS 45  
1 n ILE 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n SER 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n ALA 54  
1 n ASP 55  
1 n LEU 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n LEU 62  
1 n PRO 63  
1 n PHE 64  
1 n LYS 65  
1 n ILE 66  
1 n ILE 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n SER 71  
1 n ASN 72  
1 n PHE 73  
1 n ARG 74  
1 n TRP 75  
1 n TYR 76  
1 n LEU 77  
1 n PRO 78  
1 n LYS 79  
1 n VAL 80  
1 n VAL 81  
1 n CYS 82  
1 n ALA 83  
1 n LEU 84  
1 n THR 85  
1 n SER 86  
1 n PHE 87  
1 n GLY 88  
1 n PHE 89  
1 n TYR 90  
1 n SER 91  
1 n SER 92  
1 n ILE 93  
1 n TYR 94  
1 n CYS 95  
1 n SER 96  
1 n THR 97  
1 n TRP 98  
1 n LEU 99  
1 n LEU 100 
1 n ALA 101 
1 n GLY 102 
1 n ILE 103 
1 n SER 104 
1 n ILE 105 
1 n GLU 106 
1 n ARG 107 
1 n TYR 108 
1 n LEU 109 
1 n GLY 110 
1 n VAL 111 
1 n ALA 112 
1 n PHE 113 
1 n PRO 114 
1 n VAL 115 
1 n GLN 116 
1 n TYR 117 
1 n LYS 118 
1 n LEU 119 
1 n SER 120 
1 n ARG 121 
1 n ARG 122 
1 n PRO 123 
1 n LEU 124 
1 n TYR 125 
1 n GLY 126 
1 n VAL 127 
1 n ILE 128 
1 n ALA 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n ALA 133 
1 n TRP 134 
1 n VAL 135 
1 n MET 136 
1 n SER 137 
1 n PHE 138 
1 n GLY 139 
1 n HIS 140 
1 n CYS 141 
1 n THR 142 
1 n ILE 143 
1 n VAL 144 
1 n ILE 145 
1 n ILE 146 
1 n VAL 147 
1 n GLN 148 
1 n TYR 149 
1 n LEU 150 
1 n ASN 151 
1 n THR 152 
1 n THR 153 
1 n GLU 154 
1 n GLN 155 
1 n VAL 156 
1 n ARG 157 
1 n SER 158 
1 n GLY 159 
1 n ASN 160 
1 n GLU 161 
1 n ILE 162 
1 n THR 163 
1 n CYS 164 
1 n TYR 165 
1 n GLU 166 
1 n ASN 167 
1 n PHE 168 
1 n THR 169 
1 n ASP 170 
1 n ASN 171 
1 n GLN 172 
1 n LEU 173 
1 n ASP 174 
1 n VAL 175 
1 n VAL 176 
1 n LEU 177 
1 n PRO 178 
1 n VAL 179 
1 n ARG 180 
1 n LEU 181 
1 n GLU 182 
1 n LEU 183 
1 n CYS 184 
1 n LEU 185 
1 n VAL 186 
1 n LEU 187 
1 n PHE 188 
1 n PHE 189 
1 n ILE 190 
1 n PRO 191 
1 n MET 192 
1 n ALA 193 
1 n VAL 194 
1 n THR 195 
1 n ILE 196 
1 n PHE 197 
1 n CYS 198 
1 n TYR 199 
1 n TRP 200 
1 n ARG 201 
1 n PHE 202 
1 n VAL 203 
1 n TRP 204 
1 n ILE 205 
1 n MET 206 
1 n LEU 207 
1 n SER 208 
1 n GLN 209 
1 n PRO 210 
1 n LEU 211 
1 n VAL 212 
1 n GLY 213 
1 n ALA 214 
1 n GLN 215 
1 n ARG 216 
1 n ARG 217 
1 n ARG 218 
1 n ARG 219 
1 n ALA 220 
1 n VAL 221 
1 n GLY 222 
1 n LEU 223 
1 n ALA 224 
1 n VAL 225 
1 n VAL 226 
1 n THR 227 
1 n LEU 228 
1 n LEU 229 
1 n ASN 230 
1 n PHE 231 
1 n LEU 232 
1 n VAL 233 
1 n CYS 234 
1 n PHE 235 
1 n GLY 236 
1 n PRO 237 
1 n TYR 238 
1 n ASN 239 
1 n VAL 240 
1 n SER 241 
1 n HIS 242 
1 n LEU 243 
1 n VAL 244 
1 n GLY 245 
1 n TYR 246 
1 n HIS 247 
1 n GLN 248 
1 n ARG 249 
1 n LYS 250 
1 n SER 251 
1 n PRO 252 
1 n TRP 253 
1 n TRP 254 
1 n ARG 255 
1 n SER 256 
1 n ILE 257 
1 n ALA 258 
1 n VAL 259 
1 n VAL 260 
1 n PHE 261 
1 n SER 262 
1 n SER 263 
1 n LEU 264 
1 n ASN 265 
1 n ALA 266 
1 n SER 267 
1 n LEU 268 
1 n ASP 269 
1 n PRO 270 
1 n LEU 271 
1 n LEU 272 
1 n PHE 273 
1 n TYR 274 
1 n PHE 275 
1 n SER 276 
1 n SER 277 
1 n SER 278 
1 n VAL 279 
1 n VAL 280 
1 n ARG 281 
1 n ARG 282 
1 n ALA 283 
1 n PHE 284 
1 n GLY 285 
1 n ARG 286 
1 n GLY 287 
1 n LEU 288 
1 n GLN 289 
1 n VAL 290 
1 n LEU 291 
1 n ARG 292 
1 n ASN 293 
1 n GLN 294 
1 n GLY 295 
1 n SER 296 
1 n SER 297 
1 n LEU 298 
1 n LEU 299 
1 n GLY 300 
1 n ARG 301 
1 n ARG 302 
1 n GLY 303 
1 n LYS 304 
1 n ASP 305 
1 n THR 306 
1 n ALA 307 
1 n GLU 308 
1 n GLY 309 
1 n THR 310 
1 n ASN 311 
1 n GLU 312 
1 n ASP 313 
1 n ARG 314 
1 n GLY 315 
1 n VAL 316 
1 n GLY 317 
1 n GLN 318 
1 n GLY 319 
1 n GLU 320 
1 n GLY 321 
1 n MET 322 
1 n PRO 323 
1 n SER 324 
1 n SER 325 
1 n ASP 326 
1 n PHE 327 
1 n THR 328 
1 n THR 329 
1 n GLU 330 
2 n MET 1   
2 n LEU 2   
2 n PRO 3   
2 n ASP 4   
2 n TRP 5   
2 n LYS 6   
2 n SER 7   
2 n SER 8   
2 n LEU 9   
2 n ILE 10  
2 n LEU 11  
2 n MET 12  
2 n ALA 13  
2 n TYR 14  
2 n ILE 15  
2 n ILE 16  
2 n ILE 17  
2 n PHE 18  
2 n LEU 19  
2 n THR 20  
2 n GLY 21  
2 n LEU 22  
2 n PRO 23  
2 n ALA 24  
2 n ASN 25  
2 n LEU 26  
2 n LEU 27  
2 n ALA 28  
2 n LEU 29  
2 n ARG 30  
2 n ALA 31  
2 n PHE 32  
2 n VAL 33  
2 n GLY 34  
2 n ARG 35  
2 n ILE 36  
2 n ARG 37  
2 n GLN 38  
2 n PRO 39  
2 n GLN 40  
2 n PRO 41  
2 n ALA 42  
2 n PRO 43  
2 n VAL 44  
2 n HIS 45  
2 n ILE 46  
2 n LEU 47  
2 n LEU 48  
2 n LEU 49  
2 n SER 50  
2 n LEU 51  
2 n THR 52  
2 n LEU 53  
2 n ALA 54  
2 n ASP 55  
2 n LEU 56  
2 n LEU 57  
2 n LEU 58  
2 n LEU 59  
2 n LEU 60  
2 n LEU 61  
2 n LEU 62  
2 n PRO 63  
2 n PHE 64  
2 n LYS 65  
2 n ILE 66  
2 n ILE 67  
2 n GLU 68  
2 n ALA 69  
2 n ALA 70  
2 n SER 71  
2 n ASN 72  
2 n PHE 73  
2 n ARG 74  
2 n TRP 75  
2 n TYR 76  
2 n LEU 77  
2 n PRO 78  
2 n LYS 79  
2 n VAL 80  
2 n VAL 81  
2 n CYS 82  
2 n ALA 83  
2 n LEU 84  
2 n THR 85  
2 n SER 86  
2 n PHE 87  
2 n GLY 88  
2 n PHE 89  
2 n TYR 90  
2 n SER 91  
2 n SER 92  
2 n ILE 93  
2 n TYR 94  
2 n CYS 95  
2 n SER 96  
2 n THR 97  
2 n TRP 98  
2 n LEU 99  
2 n LEU 100 
2 n ALA 101 
2 n GLY 102 
2 n ILE 103 
2 n SER 104 
2 n ILE 105 
2 n GLU 106 
2 n ARG 107 
2 n TYR 108 
2 n LEU 109 
2 n GLY 110 
2 n VAL 111 
2 n ALA 112 
2 n PHE 113 
2 n PRO 114 
2 n VAL 115 
2 n GLN 116 
2 n TYR 117 
2 n LYS 118 
2 n LEU 119 
2 n SER 120 
2 n ARG 121 
2 n ARG 122 
2 n PRO 123 
2 n LEU 124 
2 n TYR 125 
2 n GLY 126 
2 n VAL 127 
2 n ILE 128 
2 n ALA 129 
2 n ALA 130 
2 n LEU 131 
2 n VAL 132 
2 n ALA 133 
2 n TRP 134 
2 n VAL 135 
2 n MET 136 
2 n SER 137 
2 n PHE 138 
2 n GLY 139 
2 n HIS 140 
2 n CYS 141 
2 n THR 142 
2 n ILE 143 
2 n VAL 144 
2 n ILE 145 
2 n ILE 146 
2 n VAL 147 
2 n GLN 148 
2 n TYR 149 
2 n LEU 150 
2 n ASN 151 
2 n THR 152 
2 n THR 153 
2 n GLU 154 
2 n GLN 155 
2 n VAL 156 
2 n ARG 157 
2 n SER 158 
2 n GLY 159 
2 n ASN 160 
2 n GLU 161 
2 n ILE 162 
2 n THR 163 
2 n CYS 164 
2 n TYR 165 
2 n GLU 166 
2 n ASN 167 
2 n PHE 168 
2 n THR 169 
2 n ASP 170 
2 n ASN 171 
2 n GLN 172 
2 n LEU 173 
2 n ASP 174 
2 n VAL 175 
2 n VAL 176 
2 n LEU 177 
2 n PRO 178 
2 n VAL 179 
2 n ARG 180 
2 n LEU 181 
2 n GLU 182 
2 n LEU 183 
2 n CYS 184 
2 n LEU 185 
2 n VAL 186 
2 n LEU 187 
2 n PHE 188 
2 n PHE 189 
2 n ILE 190 
2 n PRO 191 
2 n MET 192 
2 n ALA 193 
2 n VAL 194 
2 n THR 195 
2 n ILE 196 
2 n PHE 197 
2 n CYS 198 
2 n TYR 199 
2 n TRP 200 
2 n ARG 201 
2 n PHE 202 
2 n VAL 203 
2 n TRP 204 
2 n ILE 205 
2 n MET 206 
2 n LEU 207 
2 n SER 208 
2 n GLN 209 
2 n PRO 210 
2 n LEU 211 
2 n VAL 212 
2 n GLY 213 
2 n ALA 214 
2 n GLN 215 
2 n ARG 216 
2 n ARG 217 
2 n ARG 218 
2 n ARG 219 
2 n ALA 220 
2 n VAL 221 
2 n GLY 222 
2 n LEU 223 
2 n ALA 224 
2 n VAL 225 
2 n VAL 226 
2 n THR 227 
2 n LEU 228 
2 n LEU 229 
2 n ASN 230 
2 n PHE 231 
2 n LEU 232 
2 n VAL 233 
2 n CYS 234 
2 n PHE 235 
2 n GLY 236 
2 n PRO 237 
2 n TYR 238 
2 n ASN 239 
2 n VAL 240 
2 n SER 241 
2 n HIS 242 
2 n LEU 243 
2 n VAL 244 
2 n GLY 245 
2 n TYR 246 
2 n HIS 247 
2 n GLN 248 
2 n ARG 249 
2 n LYS 250 
2 n SER 251 
2 n PRO 252 
2 n TRP 253 
2 n TRP 254 
2 n ARG 255 
2 n SER 256 
2 n ILE 257 
2 n ALA 258 
2 n VAL 259 
2 n VAL 260 
2 n PHE 261 
2 n SER 262 
2 n SER 263 
2 n LEU 264 
2 n ASN 265 
2 n ALA 266 
2 n SER 267 
2 n LEU 268 
2 n ASP 269 
2 n PRO 270 
2 n LEU 271 
2 n LEU 272 
2 n PHE 273 
2 n TYR 274 
2 n PHE 275 
2 n SER 276 
2 n SER 277 
2 n SER 278 
2 n VAL 279 
2 n VAL 280 
2 n ARG 281 
2 n ARG 282 
2 n ALA 283 
2 n PHE 284 
2 n GLY 285 
2 n ARG 286 
2 n GLY 287 
2 n LEU 288 
2 n GLN 289 
2 n VAL 290 
2 n LEU 291 
2 n ARG 292 
2 n ASN 293 
2 n GLN 294 
2 n GLY 295 
2 n SER 296 
2 n SER 297 
2 n LEU 298 
2 n LEU 299 
2 n GLY 300 
2 n ARG 301 
2 n ARG 302 
2 n GLY 303 
2 n LYS 304 
2 n ASP 305 
2 n THR 306 
2 n ALA 307 
2 n GLU 308 
2 n GLY 309 
2 n THR 310 
2 n ASN 311 
2 n GLU 312 
2 n ASP 313 
2 n ARG 314 
2 n GLY 315 
2 n VAL 316 
2 n GLY 317 
2 n GLN 318 
2 n GLY 319 
2 n GLU 320 
2 n GLY 321 
2 n MET 322 
2 n PRO 323 
2 n SER 324 
2 n SER 325 
2 n ASP 326 
2 n PHE 327 
2 n THR 328 
2 n THR 329 
2 n GLU 330 
#
_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 @ 2025-05-25 22:08:01)"
_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 68.24
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 32.53 1 1   
A LEU 2   2 40.64 1 2   
A PRO 3   2 51.01 1 3   
A ASP 4   2 56.70 1 4   
A TRP 5   2 53.41 1 5   
A LYS 6   2 60.70 1 6   
A SER 7   2 68.95 1 7   
A SER 8   2 71.97 1 8   
A LEU 9   2 71.16 1 9   
A ILE 10  2 73.85 1 10  
A LEU 11  2 74.43 1 11  
A MET 12  2 72.63 1 12  
A ALA 13  2 81.56 1 13  
A TYR 14  2 78.46 1 14  
A ILE 15  2 79.72 1 15  
A ILE 16  2 80.58 1 16  
A ILE 17  2 81.94 1 17  
A PHE 18  2 81.92 1 18  
A LEU 19  2 81.58 1 19  
A THR 20  2 81.41 1 20  
A GLY 21  2 85.75 1 21  
A LEU 22  2 82.20 1 22  
A PRO 23  2 84.27 1 23  
A ALA 24  2 83.56 1 24  
A ASN 25  2 83.10 1 25  
A LEU 26  2 82.04 1 26  
A LEU 27  2 78.50 1 27  
A ALA 28  2 83.81 1 28  
A LEU 29  2 81.72 1 29  
A ARG 30  2 67.36 1 30  
A ALA 31  2 80.62 1 31  
A PHE 32  2 79.32 1 32  
A VAL 33  2 77.97 1 33  
A GLY 34  2 79.59 1 34  
A ARG 35  2 68.09 1 35  
A ILE 36  2 71.92 1 36  
A ARG 37  2 64.64 1 37  
A GLN 38  2 65.83 1 38  
A PRO 39  2 67.85 1 39  
A GLN 40  2 59.52 1 40  
A PRO 41  2 71.26 1 41  
A ALA 42  2 76.39 1 42  
A PRO 43  2 76.80 1 43  
A VAL 44  2 77.66 1 44  
A HIS 45  2 76.19 1 45  
A ILE 46  2 79.52 1 46  
A LEU 47  2 82.12 1 47  
A LEU 48  2 82.60 1 48  
A LEU 49  2 81.84 1 49  
A SER 50  2 84.01 1 50  
A LEU 51  2 84.15 1 51  
A THR 52  2 82.75 1 52  
A LEU 53  2 83.75 1 53  
A ALA 54  2 86.83 1 54  
A ASP 55  2 84.15 1 55  
A LEU 56  2 84.14 1 56  
A LEU 57  2 82.40 1 57  
A LEU 58  2 81.09 1 58  
A LEU 59  2 83.60 1 59  
A LEU 60  2 80.44 1 60  
A LEU 61  2 82.16 1 61  
A LEU 62  2 80.01 1 62  
A PRO 63  2 80.93 1 63  
A PHE 64  2 76.71 1 64  
A LYS 65  2 74.36 1 65  
A ILE 66  2 76.11 1 66  
A ILE 67  2 72.20 1 67  
A GLU 68  2 68.44 1 68  
A ALA 69  2 72.55 1 69  
A ALA 70  2 72.09 1 70  
A SER 71  2 67.03 1 71  
A ASN 72  2 60.36 1 72  
A PHE 73  2 58.38 1 73  
A ARG 74  2 54.51 1 74  
A TRP 75  2 59.61 1 75  
A TYR 76  2 57.57 1 76  
A LEU 77  2 64.44 1 77  
A PRO 78  2 67.28 1 78  
A LYS 79  2 62.50 1 79  
A VAL 80  2 69.99 1 80  
A VAL 81  2 73.88 1 81  
A CYS 82  2 74.31 1 82  
A ALA 83  2 76.09 1 83  
A LEU 84  2 75.75 1 84  
A THR 85  2 76.90 1 85  
A SER 86  2 77.29 1 86  
A PHE 87  2 79.14 1 87  
A GLY 88  2 83.62 1 88  
A PHE 89  2 78.41 1 89  
A TYR 90  2 74.64 1 90  
A SER 91  2 81.42 1 91  
A SER 92  2 83.39 1 92  
A ILE 93  2 81.52 1 93  
A TYR 94  2 77.73 1 94  
A CYS 95  2 85.29 1 95  
A SER 96  2 85.55 1 96  
A THR 97  2 83.81 1 97  
A TRP 98  2 79.15 1 98  
A LEU 99  2 85.64 1 99  
A LEU 100 2 84.79 1 100 
A ALA 101 2 87.47 1 101 
A GLY 102 2 86.42 1 102 
A ILE 103 2 84.87 1 103 
A SER 104 2 84.47 1 104 
A ILE 105 2 83.72 1 105 
A GLU 106 2 76.91 1 106 
A ARG 107 2 75.16 1 107 
A TYR 108 2 81.46 1 108 
A LEU 109 2 80.20 1 109 
A GLY 110 2 81.02 1 110 
A VAL 111 2 78.03 1 111 
A ALA 112 2 77.83 1 112 
A PHE 113 2 72.65 1 113 
A PRO 114 2 73.95 1 114 
A VAL 115 2 72.41 1 115 
A GLN 116 2 64.76 1 116 
A TYR 117 2 67.21 1 117 
A LYS 118 2 62.19 1 118 
A LEU 119 2 66.67 1 119 
A SER 120 2 70.05 1 120 
A ARG 121 2 62.29 1 121 
A ARG 122 2 61.13 1 122 
A PRO 123 2 74.72 1 123 
A LEU 124 2 72.48 1 124 
A TYR 125 2 72.50 1 125 
A GLY 126 2 79.76 1 126 
A VAL 127 2 77.43 1 127 
A ILE 128 2 76.89 1 128 
A ALA 129 2 81.79 1 129 
A ALA 130 2 83.09 1 130 
A LEU 131 2 77.88 1 131 
A VAL 132 2 81.19 1 132 
A ALA 133 2 84.01 1 133 
A TRP 134 2 78.14 1 134 
A VAL 135 2 81.13 1 135 
A MET 136 2 74.96 1 136 
A SER 137 2 79.28 1 137 
A PHE 138 2 76.90 1 138 
A GLY 139 2 78.39 1 139 
A HIS 140 2 71.24 1 140 
A CYS 141 2 75.99 1 141 
A THR 142 2 71.74 1 142 
A ILE 143 2 66.30 1 143 
A VAL 144 2 67.31 1 144 
A ILE 145 2 66.40 1 145 
A ILE 146 2 66.05 1 146 
A VAL 147 2 63.88 1 147 
A GLN 148 2 55.91 1 148 
A TYR 149 2 57.44 1 149 
A LEU 150 2 54.14 1 150 
A ASN 151 2 47.79 1 151 
A THR 152 2 46.11 1 152 
A THR 153 2 40.95 1 153 
A GLU 154 2 39.09 1 154 
A GLN 155 2 41.20 1 155 
A VAL 156 2 39.83 1 156 
A ARG 157 2 33.67 1 157 
A SER 158 2 42.83 1 158 
A GLY 159 2 44.02 1 159 
A ASN 160 2 42.78 1 160 
A GLU 161 2 43.57 1 161 
A ILE 162 2 49.70 1 162 
A THR 163 2 57.28 1 163 
A CYS 164 2 60.11 1 164 
A TYR 165 2 53.12 1 165 
A GLU 166 2 51.44 1 166 
A ASN 167 2 50.66 1 167 
A PHE 168 2 54.99 1 168 
A THR 169 2 57.24 1 169 
A ASP 170 2 57.41 1 170 
A ASN 171 2 58.91 1 171 
A GLN 172 2 57.21 1 172 
A LEU 173 2 59.46 1 173 
A ASP 174 2 60.85 1 174 
A VAL 175 2 64.19 1 175 
A VAL 176 2 65.64 1 176 
A LEU 177 2 63.31 1 177 
A PRO 178 2 69.11 1 178 
A VAL 179 2 70.55 1 179 
A ARG 180 2 63.54 1 180 
A LEU 181 2 70.05 1 181 
A GLU 182 2 68.74 1 182 
A LEU 183 2 72.44 1 183 
A CYS 184 2 76.96 1 184 
A LEU 185 2 74.50 1 185 
A VAL 186 2 78.78 1 186 
A LEU 187 2 78.07 1 187 
A PHE 188 2 79.92 1 188 
A PHE 189 2 78.54 1 189 
A ILE 190 2 82.94 1 190 
A PRO 191 2 86.59 1 191 
A MET 192 2 81.40 1 192 
A ALA 193 2 87.67 1 193 
A VAL 194 2 85.63 1 194 
A THR 195 2 84.38 1 195 
A ILE 196 2 82.55 1 196 
A PHE 197 2 81.22 1 197 
A CYS 198 2 85.17 1 198 
A TYR 199 2 80.94 1 199 
A TRP 200 2 71.46 1 200 
A ARG 201 2 73.91 1 201 
A PHE 202 2 80.17 1 202 
A VAL 203 2 78.70 1 203 
A TRP 204 2 66.73 1 204 
A ILE 205 2 78.27 1 205 
A MET 206 2 75.19 1 206 
A LEU 207 2 73.98 1 207 
A SER 208 2 72.61 1 208 
A GLN 209 2 65.63 1 209 
A PRO 210 2 67.80 1 210 
A LEU 211 2 62.11 1 211 
A VAL 212 2 65.01 1 212 
A GLY 213 2 72.64 1 213 
A ALA 214 2 72.93 1 214 
A GLN 215 2 67.81 1 215 
A ARG 216 2 66.86 1 216 
A ARG 217 2 69.90 1 217 
A ARG 218 2 66.57 1 218 
A ARG 219 2 71.06 1 219 
A ALA 220 2 80.09 1 220 
A VAL 221 2 78.46 1 221 
A GLY 222 2 81.63 1 222 
A LEU 223 2 79.75 1 223 
A ALA 224 2 81.85 1 224 
A VAL 225 2 79.35 1 225 
A VAL 226 2 80.73 1 226 
A THR 227 2 81.52 1 227 
A LEU 228 2 76.33 1 228 
A LEU 229 2 77.74 1 229 
A ASN 230 2 80.23 1 230 
A PHE 231 2 82.09 1 231 
A LEU 232 2 78.70 1 232 
A VAL 233 2 80.44 1 233 
A CYS 234 2 82.34 1 234 
A PHE 235 2 80.96 1 235 
A GLY 236 2 82.26 1 236 
A PRO 237 2 78.31 1 237 
A TYR 238 2 74.01 1 238 
A ASN 239 2 75.94 1 239 
A VAL 240 2 75.33 1 240 
A SER 241 2 71.31 1 241 
A HIS 242 2 67.67 1 242 
A LEU 243 2 69.46 1 243 
A VAL 244 2 67.91 1 244 
A GLY 245 2 66.44 1 245 
A TYR 246 2 59.32 1 246 
A HIS 247 2 59.48 1 247 
A GLN 248 2 57.24 1 248 
A ARG 249 2 51.60 1 249 
A LYS 250 2 55.43 1 250 
A SER 251 2 59.03 1 251 
A PRO 252 2 61.76 1 252 
A TRP 253 2 53.72 1 253 
A TRP 254 2 60.46 1 254 
A ARG 255 2 61.96 1 255 
A SER 256 2 70.42 1 256 
A ILE 257 2 71.07 1 257 
A ALA 258 2 76.79 1 258 
A VAL 259 2 77.31 1 259 
A VAL 260 2 78.87 1 260 
A PHE 261 2 77.71 1 261 
A SER 262 2 80.61 1 262 
A SER 263 2 80.73 1 263 
A LEU 264 2 80.89 1 264 
A ASN 265 2 80.06 1 265 
A ALA 266 2 83.29 1 266 
A SER 267 2 80.85 1 267 
A LEU 268 2 79.23 1 268 
A ASP 269 2 80.87 1 269 
A PRO 270 2 81.68 1 270 
A LEU 271 2 78.15 1 271 
A LEU 272 2 77.23 1 272 
A PHE 273 2 77.58 1 273 
A TYR 274 2 73.63 1 274 
A PHE 275 2 74.63 1 275 
A SER 276 2 73.01 1 276 
A SER 277 2 71.09 1 277 
A SER 278 2 70.83 1 278 
A VAL 279 2 68.09 1 279 
A VAL 280 2 70.84 1 280 
A ARG 281 2 69.52 1 281 
A ARG 282 2 63.26 1 282 
A ALA 283 2 74.26 1 283 
A PHE 284 2 69.30 1 284 
A GLY 285 2 73.93 1 285 
A ARG 286 2 62.05 1 286 
A GLY 287 2 70.99 1 287 
A LEU 288 2 64.68 1 288 
A GLN 289 2 64.14 1 289 
A VAL 290 2 69.55 1 290 
A LEU 291 2 63.59 1 291 
A ARG 292 2 59.46 1 292 
A ASN 293 2 67.19 1 293 
A GLN 294 2 58.98 1 294 
A GLY 295 2 61.94 1 295 
A SER 296 2 62.57 1 296 
A SER 297 2 61.28 1 297 
A LEU 298 2 54.88 1 298 
A LEU 299 2 52.82 1 299 
A GLY 300 2 58.60 1 300 
A ARG 301 2 48.28 1 301 
A ARG 302 2 45.93 1 302 
A GLY 303 2 53.77 1 303 
A LYS 304 2 47.73 1 304 
A ASP 305 2 51.65 1 305 
A THR 306 2 46.50 1 306 
A ALA 307 2 51.63 1 307 
A GLU 308 2 50.63 1 308 
A GLY 309 2 47.58 1 309 
A THR 310 2 42.57 1 310 
A ASN 311 2 41.23 1 311 
A GLU 312 2 42.91 1 312 
A ASP 313 2 38.59 1 313 
A ARG 314 2 37.98 1 314 
A GLY 315 2 39.71 1 315 
A VAL 316 2 37.15 1 316 
A GLY 317 2 34.67 1 317 
A GLN 318 2 34.26 1 318 
A GLY 319 2 33.27 1 319 
A GLU 320 2 35.32 1 320 
A GLY 321 2 32.95 1 321 
A MET 322 2 34.47 1 322 
A PRO 323 2 30.87 1 323 
A SER 324 2 28.09 1 324 
A SER 325 2 27.49 1 325 
A ASP 326 2 29.18 1 326 
A PHE 327 2 25.75 1 327 
A THR 328 2 25.46 1 328 
A THR 329 2 23.41 1 329 
A GLU 330 2 22.97 1 330 
B MET 1   2 32.50 1 331 
B LEU 2   2 40.22 1 332 
B PRO 3   2 50.68 1 333 
B ASP 4   2 56.63 1 334 
B TRP 5   2 53.35 1 335 
B LYS 6   2 60.69 1 336 
B SER 7   2 69.09 1 337 
B SER 8   2 71.88 1 338 
B LEU 9   2 70.33 1 339 
B ILE 10  2 73.69 1 340 
B LEU 11  2 74.22 1 341 
B MET 12  2 72.15 1 342 
B ALA 13  2 81.25 1 343 
B TYR 14  2 78.66 1 344 
B ILE 15  2 79.19 1 345 
B ILE 16  2 79.84 1 346 
B ILE 17  2 81.92 1 347 
B PHE 18  2 81.75 1 348 
B LEU 19  2 81.29 1 349 
B THR 20  2 81.35 1 350 
B GLY 21  2 85.75 1 351 
B LEU 22  2 82.06 1 352 
B PRO 23  2 83.77 1 353 
B ALA 24  2 83.39 1 354 
B ASN 25  2 82.95 1 355 
B LEU 26  2 81.91 1 356 
B LEU 27  2 78.41 1 357 
B ALA 28  2 83.75 1 358 
B LEU 29  2 81.72 1 359 
B ARG 30  2 67.88 1 360 
B ALA 31  2 80.67 1 361 
B PHE 32  2 79.51 1 362 
B VAL 33  2 78.31 1 363 
B GLY 34  2 79.75 1 364 
B ARG 35  2 68.18 1 365 
B ILE 36  2 72.05 1 366 
B ARG 37  2 64.06 1 367 
B GLN 38  2 65.88 1 368 
B PRO 39  2 67.52 1 369 
B GLN 40  2 59.11 1 370 
B PRO 41  2 71.03 1 371 
B ALA 42  2 75.96 1 372 
B PRO 43  2 76.85 1 373 
B VAL 44  2 77.70 1 374 
B HIS 45  2 76.23 1 375 
B ILE 46  2 79.85 1 376 
B LEU 47  2 82.60 1 377 
B LEU 48  2 82.70 1 378 
B LEU 49  2 82.03 1 379 
B SER 50  2 84.34 1 380 
B LEU 51  2 84.37 1 381 
B THR 52  2 83.06 1 382 
B LEU 53  2 84.15 1 383 
B ALA 54  2 87.21 1 384 
B ASP 55  2 84.41 1 385 
B LEU 56  2 84.37 1 386 
B LEU 57  2 82.75 1 387 
B LEU 58  2 81.30 1 388 
B LEU 59  2 83.67 1 389 
B LEU 60  2 80.73 1 390 
B LEU 61  2 82.36 1 391 
B LEU 62  2 80.06 1 392 
B PRO 63  2 81.06 1 393 
B PHE 64  2 76.94 1 394 
B LYS 65  2 74.44 1 395 
B ILE 66  2 76.14 1 396 
B ILE 67  2 72.51 1 397 
B GLU 68  2 68.54 1 398 
B ALA 69  2 72.65 1 399 
B ALA 70  2 71.97 1 400 
B SER 71  2 66.95 1 401 
B ASN 72  2 60.24 1 402 
B PHE 73  2 58.10 1 403 
B ARG 74  2 54.48 1 404 
B TRP 75  2 59.32 1 405 
B TYR 76  2 57.45 1 406 
B LEU 77  2 64.29 1 407 
B PRO 78  2 67.52 1 408 
B LYS 79  2 63.03 1 409 
B VAL 80  2 70.65 1 410 
B VAL 81  2 74.30 1 411 
B CYS 82  2 74.73 1 412 
B ALA 83  2 76.88 1 413 
B LEU 84  2 76.33 1 414 
B THR 85  2 77.45 1 415 
B SER 86  2 77.86 1 416 
B PHE 87  2 79.69 1 417 
B GLY 88  2 84.03 1 418 
B PHE 89  2 78.81 1 419 
B TYR 90  2 75.35 1 420 
B SER 91  2 82.23 1 421 
B SER 92  2 83.78 1 422 
B ILE 93  2 82.13 1 423 
B TYR 94  2 78.42 1 424 
B CYS 95  2 85.70 1 425 
B SER 96  2 85.98 1 426 
B THR 97  2 84.19 1 427 
B TRP 98  2 79.81 1 428 
B LEU 99  2 85.91 1 429 
B LEU 100 2 85.08 1 430 
B ALA 101 2 88.14 1 431 
B GLY 102 2 86.87 1 432 
B ILE 103 2 85.18 1 433 
B SER 104 2 84.89 1 434 
B ILE 105 2 84.36 1 435 
B GLU 106 2 77.35 1 436 
B ARG 107 2 75.46 1 437 
B TYR 108 2 81.99 1 438 
B LEU 109 2 80.71 1 439 
B GLY 110 2 81.34 1 440 
B VAL 111 2 78.38 1 441 
B ALA 112 2 78.54 1 442 
B PHE 113 2 72.96 1 443 
B PRO 114 2 74.36 1 444 
B VAL 115 2 72.40 1 445 
B GLN 116 2 64.81 1 446 
B TYR 117 2 67.06 1 447 
B LYS 118 2 62.44 1 448 
B LEU 119 2 66.21 1 449 
B SER 120 2 69.83 1 450 
B ARG 121 2 62.60 1 451 
B ARG 122 2 60.68 1 452 
B PRO 123 2 74.65 1 453 
B LEU 124 2 72.74 1 454 
B TYR 125 2 72.68 1 455 
B GLY 126 2 79.86 1 456 
B VAL 127 2 77.57 1 457 
B ILE 128 2 77.26 1 458 
B ALA 129 2 81.94 1 459 
B ALA 130 2 83.07 1 460 
B LEU 131 2 78.22 1 461 
B VAL 132 2 81.79 1 462 
B ALA 133 2 84.28 1 463 
B TRP 134 2 78.32 1 464 
B VAL 135 2 81.47 1 465 
B MET 136 2 75.33 1 466 
B SER 137 2 79.68 1 467 
B PHE 138 2 76.96 1 468 
B GLY 139 2 78.76 1 469 
B HIS 140 2 71.81 1 470 
B CYS 141 2 76.38 1 471 
B THR 142 2 72.40 1 472 
B ILE 143 2 66.62 1 473 
B VAL 144 2 67.60 1 474 
B ILE 145 2 66.65 1 475 
B ILE 146 2 66.79 1 476 
B VAL 147 2 64.54 1 477 
B GLN 148 2 56.07 1 478 
B TYR 149 2 57.75 1 479 
B LEU 150 2 54.05 1 480 
B ASN 151 2 47.92 1 481 
B THR 152 2 45.65 1 482 
B THR 153 2 40.19 1 483 
B GLU 154 2 38.56 1 484 
B GLN 155 2 40.76 1 485 
B VAL 156 2 39.15 1 486 
B ARG 157 2 33.00 1 487 
B SER 158 2 42.18 1 488 
B GLY 159 2 43.23 1 489 
B ASN 160 2 42.27 1 490 
B GLU 161 2 43.10 1 491 
B ILE 162 2 49.42 1 492 
B THR 163 2 57.64 1 493 
B CYS 164 2 60.23 1 494 
B TYR 165 2 53.54 1 495 
B GLU 166 2 51.62 1 496 
B ASN 167 2 50.52 1 497 
B PHE 168 2 55.37 1 498 
B THR 169 2 57.64 1 499 
B ASP 170 2 58.11 1 500 
B ASN 171 2 59.42 1 501 
B GLN 172 2 57.82 1 502 
B LEU 173 2 59.98 1 503 
B ASP 174 2 61.57 1 504 
B VAL 175 2 64.67 1 505 
B VAL 176 2 66.38 1 506 
B LEU 177 2 63.83 1 507 
B PRO 178 2 70.02 1 508 
B VAL 179 2 70.94 1 509 
B ARG 180 2 63.86 1 510 
B LEU 181 2 70.70 1 511 
B GLU 182 2 69.53 1 512 
B LEU 183 2 72.84 1 513 
B CYS 184 2 77.26 1 514 
B LEU 185 2 74.91 1 515 
B VAL 186 2 79.27 1 516 
B LEU 187 2 78.19 1 517 
B PHE 188 2 80.59 1 518 
B PHE 189 2 78.95 1 519 
B ILE 190 2 83.35 1 520 
B PRO 191 2 86.98 1 521 
B MET 192 2 81.81 1 522 
B ALA 193 2 88.07 1 523 
B VAL 194 2 86.09 1 524 
B THR 195 2 84.69 1 525 
B ILE 196 2 82.71 1 526 
B PHE 197 2 81.79 1 527 
B CYS 198 2 85.51 1 528 
B TYR 199 2 80.97 1 529 
B TRP 200 2 71.74 1 530 
B ARG 201 2 74.57 1 531 
B PHE 202 2 80.34 1 532 
B VAL 203 2 78.51 1 533 
B TRP 204 2 66.78 1 534 
B ILE 205 2 78.69 1 535 
B MET 206 2 75.06 1 536 
B LEU 207 2 73.78 1 537 
B SER 208 2 72.62 1 538 
B GLN 209 2 65.84 1 539 
B PRO 210 2 67.71 1 540 
B LEU 211 2 62.11 1 541 
B VAL 212 2 64.76 1 542 
B GLY 213 2 72.63 1 543 
B ALA 214 2 72.81 1 544 
B GLN 215 2 67.87 1 545 
B ARG 216 2 67.17 1 546 
B ARG 217 2 69.85 1 547 
B ARG 218 2 65.91 1 548 
B ARG 219 2 71.06 1 549 
B ALA 220 2 80.10 1 550 
B VAL 221 2 78.27 1 551 
B GLY 222 2 81.45 1 552 
B LEU 223 2 79.64 1 553 
B ALA 224 2 82.04 1 554 
B VAL 225 2 79.11 1 555 
B VAL 226 2 80.71 1 556 
B THR 227 2 81.89 1 557 
B LEU 228 2 76.31 1 558 
B LEU 229 2 77.68 1 559 
B ASN 230 2 80.37 1 560 
B PHE 231 2 82.25 1 561 
B LEU 232 2 78.79 1 562 
B VAL 233 2 80.35 1 563 
B CYS 234 2 82.65 1 564 
B PHE 235 2 81.39 1 565 
B GLY 236 2 82.92 1 566 
B PRO 237 2 79.01 1 567 
B TYR 238 2 74.88 1 568 
B ASN 239 2 76.69 1 569 
B VAL 240 2 75.69 1 570 
B SER 241 2 71.86 1 571 
B HIS 242 2 68.36 1 572 
B LEU 243 2 70.39 1 573 
B VAL 244 2 68.53 1 574 
B GLY 245 2 66.70 1 575 
B TYR 246 2 60.49 1 576 
B HIS 247 2 60.19 1 577 
B GLN 248 2 57.77 1 578 
B ARG 249 2 52.05 1 579 
B LYS 250 2 55.86 1 580 
B SER 251 2 59.30 1 581 
B PRO 252 2 62.20 1 582 
B TRP 253 2 53.90 1 583 
B TRP 254 2 60.51 1 584 
B ARG 255 2 62.47 1 585 
B SER 256 2 70.62 1 586 
B ILE 257 2 71.03 1 587 
B ALA 258 2 77.42 1 588 
B VAL 259 2 77.67 1 589 
B VAL 260 2 78.98 1 590 
B PHE 261 2 77.53 1 591 
B SER 262 2 80.90 1 592 
B SER 263 2 80.86 1 593 
B LEU 264 2 80.61 1 594 
B ASN 265 2 80.14 1 595 
B ALA 266 2 83.30 1 596 
B SER 267 2 80.66 1 597 
B LEU 268 2 79.20 1 598 
B ASP 269 2 81.03 1 599 
B PRO 270 2 81.48 1 600 
B LEU 271 2 77.71 1 601 
B LEU 272 2 77.20 1 602 
B PHE 273 2 77.13 1 603 
B TYR 274 2 73.26 1 604 
B PHE 275 2 73.82 1 605 
B SER 276 2 72.67 1 606 
B SER 277 2 70.98 1 607 
B SER 278 2 70.64 1 608 
B VAL 279 2 68.04 1 609 
B VAL 280 2 71.02 1 610 
B ARG 281 2 69.15 1 611 
B ARG 282 2 62.78 1 612 
B ALA 283 2 73.94 1 613 
B PHE 284 2 69.04 1 614 
B GLY 285 2 74.09 1 615 
B ARG 286 2 61.72 1 616 
B GLY 287 2 71.14 1 617 
B LEU 288 2 64.71 1 618 
B GLN 289 2 64.86 1 619 
B VAL 290 2 69.29 1 620 
B LEU 291 2 63.56 1 621 
B ARG 292 2 59.00 1 622 
B ASN 293 2 66.92 1 623 
B GLN 294 2 58.68 1 624 
B GLY 295 2 62.83 1 625 
B SER 296 2 62.56 1 626 
B SER 297 2 60.89 1 627 
B LEU 298 2 55.52 1 628 
B LEU 299 2 53.49 1 629 
B GLY 300 2 59.94 1 630 
B ARG 301 2 47.78 1 631 
B ARG 302 2 46.69 1 632 
B GLY 303 2 55.39 1 633 
B LYS 304 2 48.73 1 634 
B ASP 305 2 53.46 1 635 
B THR 306 2 47.51 1 636 
B ALA 307 2 54.62 1 637 
B GLU 308 2 52.06 1 638 
B GLY 309 2 49.89 1 639 
B THR 310 2 41.51 1 640 
B ASN 311 2 42.11 1 641 
B GLU 312 2 44.13 1 642 
B ASP 313 2 38.92 1 643 
B ARG 314 2 38.99 1 644 
B GLY 315 2 41.49 1 645 
B VAL 316 2 38.00 1 646 
B GLY 317 2 35.41 1 647 
B GLN 318 2 34.66 1 648 
B GLY 319 2 33.16 1 649 
B GLU 320 2 35.79 1 650 
B GLY 321 2 33.16 1 651 
B MET 322 2 34.74 1 652 
B PRO 323 2 31.39 1 653 
B SER 324 2 28.27 1 654 
B SER 325 2 27.49 1 655 
B ASP 326 2 28.23 1 656 
B PHE 327 2 25.40 1 657 
B THR 328 2 25.03 1 658 
B THR 329 2 23.16 1 659 
B GLU 330 2 23.15 1 660 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
B 1   2 n MET . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TRP . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n MET . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n PHE . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n VAL . 33  B 33  
B 34  2 n GLY . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n ILE . 36  B 36  
B 37  2 n ARG . 37  B 37  
B 38  2 n GLN . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n GLN . 40  B 40  
B 41  2 n PRO . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n HIS . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n PHE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n ILE . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n SER . 71  B 71  
B 72  2 n ASN . 72  B 72  
B 73  2 n PHE . 73  B 73  
B 74  2 n ARG . 74  B 74  
B 75  2 n TRP . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n PRO . 78  B 78  
B 79  2 n LYS . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n VAL . 81  B 81  
B 82  2 n CYS . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n THR . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n TYR . 90  B 90  
B 91  2 n SER . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n TYR . 94  B 94  
B 95  2 n CYS . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n TRP . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n GLY . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ILE . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n TYR . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n GLY . 110 B 110 
B 111 2 n VAL . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n PRO . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n GLN . 116 B 116 
B 117 2 n TYR . 117 B 117 
B 118 2 n LYS . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n ARG . 121 B 121 
B 122 2 n ARG . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n TYR . 125 B 125 
B 126 2 n GLY . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ILE . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n TRP . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n MET . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n PHE . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n HIS . 140 B 140 
B 141 2 n CYS . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n ILE . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLN . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n GLU . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n ARG . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n GLY . 159 B 159 
B 160 2 n ASN . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n CYS . 164 B 164 
B 165 2 n TYR . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n PHE . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n ASP . 170 B 170 
B 171 2 n ASN . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n LEU . 173 B 173 
B 174 2 n ASP . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n VAL . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n PRO . 178 B 178 
B 179 2 n VAL . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n LEU . 183 B 183 
B 184 2 n CYS . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n PHE . 189 B 189 
B 190 2 n ILE . 190 B 190 
B 191 2 n PRO . 191 B 191 
B 192 2 n MET . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n VAL . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n CYS . 198 B 198 
B 199 2 n TYR . 199 B 199 
B 200 2 n TRP . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n PHE . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ILE . 205 B 205 
B 206 2 n MET . 206 B 206 
B 207 2 n LEU . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n PRO . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n ALA . 214 B 214 
B 215 2 n GLN . 215 B 215 
B 216 2 n ARG . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n ARG . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ALA . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n GLY . 222 B 222 
B 223 2 n LEU . 223 B 223 
B 224 2 n ALA . 224 B 224 
B 225 2 n VAL . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n THR . 227 B 227 
B 228 2 n LEU . 228 B 228 
B 229 2 n LEU . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n CYS . 234 B 234 
B 235 2 n PHE . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n TYR . 238 B 238 
B 239 2 n ASN . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n SER . 241 B 241 
B 242 2 n HIS . 242 B 242 
B 243 2 n LEU . 243 B 243 
B 244 2 n VAL . 244 B 244 
B 245 2 n GLY . 245 B 245 
B 246 2 n TYR . 246 B 246 
B 247 2 n HIS . 247 B 247 
B 248 2 n GLN . 248 B 248 
B 249 2 n ARG . 249 B 249 
B 250 2 n LYS . 250 B 250 
B 251 2 n SER . 251 B 251 
B 252 2 n PRO . 252 B 252 
B 253 2 n TRP . 253 B 253 
B 254 2 n TRP . 254 B 254 
B 255 2 n ARG . 255 B 255 
B 256 2 n SER . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n ALA . 258 B 258 
B 259 2 n VAL . 259 B 259 
B 260 2 n VAL . 260 B 260 
B 261 2 n PHE . 261 B 261 
B 262 2 n SER . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n LEU . 264 B 264 
B 265 2 n ASN . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n SER . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n ASP . 269 B 269 
B 270 2 n PRO . 270 B 270 
B 271 2 n LEU . 271 B 271 
B 272 2 n LEU . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n TYR . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n SER . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n ARG . 281 B 281 
B 282 2 n ARG . 282 B 282 
B 283 2 n ALA . 283 B 283 
B 284 2 n PHE . 284 B 284 
B 285 2 n GLY . 285 B 285 
B 286 2 n ARG . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LEU . 288 B 288 
B 289 2 n GLN . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n ARG . 292 B 292 
B 293 2 n ASN . 293 B 293 
B 294 2 n GLN . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n SER . 296 B 296 
B 297 2 n SER . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n LEU . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n ARG . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n ASP . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n ALA . 307 B 307 
B 308 2 n GLU . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n THR . 310 B 310 
B 311 2 n ASN . 311 B 311 
B 312 2 n GLU . 312 B 312 
B 313 2 n ASP . 313 B 313 
B 314 2 n ARG . 314 B 314 
B 315 2 n GLY . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n GLN . 318 B 318 
B 319 2 n GLY . 319 B 319 
B 320 2 n GLU . 320 B 320 
B 321 2 n GLY . 321 B 321 
B 322 2 n MET . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n SER . 324 B 324 
B 325 2 n SER . 325 B 325 
B 326 2 n ASP . 326 B 326 
B 327 2 n PHE . 327 B 327 
B 328 2 n THR . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n GLU . 330 B 330 
#
_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 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 2.607   -8.844  29.658  1.00 33.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.908   -7.581  29.330  1.00 36.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.767   -7.370  27.826  1.00 39.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.652   -7.417  27.337  1.00 37.67 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.542   -6.361  30.017  1.00 34.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.177   -6.312  31.505  1.00 30.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.778   -4.809  32.311  1.00 26.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.998   -4.978  33.928  1.00 22.13 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 2.858   -7.220  27.058  1.00 43.89 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 2.791   -7.043  25.592  1.00 44.14 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 1.985   -8.122  24.827  1.00 46.96 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 1.244   -7.751  23.916  1.00 44.63 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 4.223   -6.937  25.021  1.00 40.01 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 4.779   -5.507  25.044  1.00 36.75 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 6.305   -5.532  24.996  1.00 34.09 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 4.271   -4.708  23.838  1.00 34.65 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 2.085   -9.437  25.150  1.00 49.77 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 1.277   -10.453 24.465  1.00 51.78 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -0.224  -10.269 24.707  1.00 55.67 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -1.001  -10.392 23.766  1.00 53.37 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 1.797   -11.806 24.971  1.00 48.93 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 2.432   -11.496 26.319  1.00 48.34 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 2.975   -10.083 26.116  1.00 49.20 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -0.628  -9.872  25.916  1.00 59.98 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -2.040  -9.694  26.280  1.00 62.81 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -2.672  -8.505  25.549  1.00 66.34 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -3.813  -8.570  25.092  1.00 62.77 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -2.173  -9.489  27.797  1.00 57.27 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -1.488  -10.593 28.598  1.00 51.76 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -1.591  -11.767 28.178  1.00 47.01 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -0.781  -10.225 29.561  1.00 45.67 4   A 1 
ATOM 32   N N   . TRP A 1 5   ? -1.903  -7.422  25.363  1.00 61.37 5   A 1 
ATOM 33   C CA  . TRP A 1 5   ? -2.348  -6.275  24.564  1.00 62.87 5   A 1 
ATOM 34   C C   . TRP A 1 5   ? -2.534  -6.662  23.100  1.00 66.17 5   A 1 
ATOM 35   O O   . TRP A 1 5   ? -3.523  -6.279  22.475  1.00 64.11 5   A 1 
ATOM 36   C CB  . TRP A 1 5   ? -1.341  -5.124  24.702  1.00 59.27 5   A 1 
ATOM 37   C CG  . TRP A 1 5   ? -1.467  -4.357  25.979  1.00 56.38 5   A 1 
ATOM 38   C CD1 . TRP A 1 5   ? -1.345  -4.847  27.229  1.00 49.64 5   A 1 
ATOM 39   C CD2 . TRP A 1 5   ? -1.788  -2.935  26.137  1.00 51.54 5   A 1 
ATOM 40   N NE1 . TRP A 1 5   ? -1.565  -3.833  28.154  1.00 45.57 5   A 1 
ATOM 41   C CE2 . TRP A 1 5   ? -1.835  -2.646  27.528  1.00 48.36 5   A 1 
ATOM 42   C CE3 . TRP A 1 5   ? -2.034  -1.877  25.232  1.00 46.96 5   A 1 
ATOM 43   C CZ2 . TRP A 1 5   ? -2.123  -1.348  28.013  1.00 45.69 5   A 1 
ATOM 44   C CZ3 . TRP A 1 5   ? -2.320  -0.586  25.716  1.00 45.54 5   A 1 
ATOM 45   C CH2 . TRP A 1 5   ? -2.365  -0.321  27.095  1.00 44.31 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? -1.624  -7.465  22.562  1.00 66.88 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? -1.715  -7.953  21.187  1.00 68.08 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? -2.945  -8.845  20.989  1.00 70.69 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? -3.681  -8.634  20.026  1.00 69.39 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? -0.412  -8.684  20.829  1.00 64.90 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? -0.410  -9.206  19.385  1.00 58.57 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 0.799   -10.105 19.137  1.00 54.58 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 0.645   -10.784 17.778  1.00 48.73 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 1.547   -11.942 17.615  1.00 44.50 6   A 1 
ATOM 55   N N   . SER A 1 7   ? -3.187  -9.809  21.880  1.00 69.99 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? -4.354  -10.695 21.798  1.00 70.92 7   A 1 
ATOM 57   C C   . SER A 1 7   ? -5.661  -9.918  21.955  1.00 73.55 7   A 1 
ATOM 58   O O   . SER A 1 7   ? -6.576  -10.111 21.161  1.00 71.76 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? -4.260  -11.831 22.825  1.00 67.55 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? -4.222  -11.340 24.145  1.00 59.92 7   A 1 
ATOM 61   N N   . SER A 1 8   ? -5.715  -8.956  22.873  1.00 72.19 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? -6.880  -8.084  23.072  1.00 73.71 8   A 1 
ATOM 63   C C   . SER A 1 8   ? -7.173  -7.213  21.847  1.00 76.12 8   A 1 
ATOM 64   O O   . SER A 1 8   ? -8.324  -7.080  21.442  1.00 75.45 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? -6.668  -7.180  24.289  1.00 71.21 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? -6.461  -7.958  25.450  1.00 63.13 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -6.140  -6.658  21.212  1.00 75.02 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -6.278  -5.853  19.990  1.00 75.92 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -6.781  -6.687  18.807  1.00 77.93 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -7.665  -6.251  18.070  1.00 78.14 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -4.926  -5.178  19.683  1.00 74.32 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -5.021  -3.640  19.617  1.00 67.46 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -3.740  -3.002  20.159  1.00 59.71 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -5.232  -3.158  18.198  1.00 60.81 9   A 1 
ATOM 75   N N   . ILE A 1 10  ? -6.262  -7.913  18.652  1.00 76.55 10  A 1 
ATOM 76   C CA  . ILE A 1 10  ? -6.700  -8.858  17.617  1.00 76.94 10  A 1 
ATOM 77   C C   . ILE A 1 10  ? -8.154  -9.280  17.850  1.00 78.70 10  A 1 
ATOM 78   O O   . ILE A 1 10  ? -8.952  -9.265  16.912  1.00 78.21 10  A 1 
ATOM 79   C CB  . ILE A 1 10  ? -5.738  -10.068 17.565  1.00 75.15 10  A 1 
ATOM 80   C CG1 . ILE A 1 10  ? -4.377  -9.619  16.983  1.00 70.96 10  A 1 
ATOM 81   C CG2 . ILE A 1 10  ? -6.314  -11.225 16.726  1.00 69.60 10  A 1 
ATOM 82   C CD1 . ILE A 1 10  ? -3.266  -10.666 17.108  1.00 64.73 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -8.513  -9.593  19.098  1.00 77.75 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -9.877  -9.945  19.491  1.00 77.87 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -10.862 -8.822  19.149  1.00 79.83 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -11.862 -9.059  18.470  1.00 79.95 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -9.874  -10.258 20.999  1.00 76.37 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -11.257 -10.630 21.569  1.00 72.26 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -11.769 -11.938 20.988  1.00 64.59 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -11.171 -10.778 23.088  1.00 66.79 11  A 1 
ATOM 91   N N   . MET A 1 12  ? -10.550 -7.588  19.559  1.00 79.02 12  A 1 
ATOM 92   C CA  . MET A 1 12  ? -11.384 -6.422  19.277  1.00 79.81 12  A 1 
ATOM 93   C C   . MET A 1 12  ? -11.543 -6.186  17.768  1.00 81.21 12  A 1 
ATOM 94   O O   . MET A 1 12  ? -12.655 -5.949  17.295  1.00 81.23 12  A 1 
ATOM 95   C CB  . MET A 1 12  ? -10.784 -5.198  19.980  1.00 78.32 12  A 1 
ATOM 96   C CG  . MET A 1 12  ? -11.699 -3.978  19.879  1.00 68.98 12  A 1 
ATOM 97   S SD  . MET A 1 12  ? -11.087 -2.479  20.708  1.00 60.37 12  A 1 
ATOM 98   C CE  . MET A 1 12  ? -9.698  -2.057  19.623  1.00 52.08 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -10.460 -6.320  16.999  1.00 81.74 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -10.506 -6.183  15.546  1.00 81.53 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -11.420 -7.233  14.895  1.00 82.61 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -12.258 -6.879  14.066  1.00 81.80 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -9.078  -6.244  14.997  1.00 80.14 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? -11.322 -8.509  15.303  1.00 82.97 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? -12.201 -9.561  14.784  1.00 83.23 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? -13.676 -9.327  15.123  1.00 83.99 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? -14.531 -9.520  14.263  1.00 83.50 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? -11.759 -10.932 15.304  1.00 82.00 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? -10.562 -11.551 14.616  1.00 80.57 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? -10.430 -11.508 13.213  1.00 75.04 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? -9.608  -12.256 15.375  1.00 75.48 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? -9.353  -12.143 12.577  1.00 73.30 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? -8.528  -12.898 14.749  1.00 73.41 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? -8.402  -12.837 13.349  1.00 76.05 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? -7.344  -13.462 12.734  1.00 71.95 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -13.980 -8.870  16.339  1.00 82.99 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -15.354 -8.547  16.747  1.00 82.71 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -15.914 -7.412  15.882  1.00 83.29 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -17.022 -7.526  15.363  1.00 82.71 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -15.407 -8.220  18.258  1.00 82.17 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -15.107 -9.490  19.087  1.00 77.84 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -16.780 -7.649  18.656  1.00 76.12 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -14.819 -9.214  20.570  1.00 69.92 15  A 1 
ATOM 124  N N   . ILE A 1 16  ? -15.138 -6.340  15.658  1.00 84.58 16  A 1 
ATOM 125  C CA  . ILE A 1 16  ? -15.552 -5.217  14.803  1.00 84.23 16  A 1 
ATOM 126  C C   . ILE A 1 16  ? -15.795 -5.685  13.361  1.00 83.95 16  A 1 
ATOM 127  O O   . ILE A 1 16  ? -16.824 -5.348  12.773  1.00 82.70 16  A 1 
ATOM 128  C CB  . ILE A 1 16  ? -14.519 -4.069  14.872  1.00 83.77 16  A 1 
ATOM 129  C CG1 . ILE A 1 16  ? -14.525 -3.427  16.280  1.00 78.64 16  A 1 
ATOM 130  C CG2 . ILE A 1 16  ? -14.810 -2.991  13.809  1.00 76.58 16  A 1 
ATOM 131  C CD1 . ILE A 1 16  ? -13.316 -2.518  16.549  1.00 70.17 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -14.884 -6.489  12.796  1.00 84.63 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? -15.019 -7.030  11.433  1.00 84.09 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? -16.282 -7.889  11.314  1.00 83.97 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? -17.039 -7.733  10.356  1.00 82.50 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? -13.749 -7.813  11.026  1.00 83.79 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? -12.556 -6.843  10.846  1.00 80.71 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? -13.961 -8.604  9.719   1.00 80.31 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -11.191 -7.544  10.822  1.00 75.52 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -16.542 -8.757  12.297  1.00 84.99 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -17.727 -9.611  12.306  1.00 84.73 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -19.023 -8.793  12.378  1.00 85.12 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -19.914 -8.967  11.543  1.00 84.29 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -17.618 -10.599 13.472  1.00 84.09 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -18.757 -11.595 13.517  1.00 84.15 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -19.845 -11.401 14.389  1.00 78.93 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -18.740 -12.717 12.666  1.00 78.89 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -20.899 -12.331 14.418  1.00 77.82 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -19.791 -13.648 12.692  1.00 77.31 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -20.869 -13.457 13.572  1.00 80.79 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -19.107 -7.844  13.317  1.00 85.95 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -20.301 -7.022  13.534  1.00 85.55 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -20.604 -6.074  12.367  1.00 85.36 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -21.770 -5.784  12.103  1.00 83.87 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? -20.138 -6.218  14.835  1.00 85.02 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? -20.180 -7.054  16.134  1.00 80.09 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? -19.908 -6.135  17.322  1.00 73.28 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? -21.529 -7.735  16.346  1.00 73.49 19  A 1 
ATOM 159  N N   . THR A 1 20  ? -19.573 -5.589  11.660  1.00 85.51 20  A 1 
ATOM 160  C CA  . THR A 1 20  ? -19.745 -4.687  10.511  1.00 84.42 20  A 1 
ATOM 161  C C   . THR A 1 20  ? -19.893 -5.439  9.190   1.00 84.61 20  A 1 
ATOM 162  O O   . THR A 1 20  ? -20.742 -5.087  8.369   1.00 82.13 20  A 1 
ATOM 163  C CB  . THR A 1 20  ? -18.589 -3.680  10.405  1.00 82.83 20  A 1 
ATOM 164  O OG1 . THR A 1 20  ? -17.335 -4.328  10.332  1.00 76.40 20  A 1 
ATOM 165  C CG2 . THR A 1 20  ? -18.546 -2.724  11.594  1.00 73.98 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -19.100 -6.482  8.986   1.00 86.22 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -19.064 -7.243  7.740   1.00 85.41 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -20.297 -8.120  7.538   1.00 86.34 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -20.869 -8.132  6.447   1.00 85.02 21  A 1 
ATOM 170  N N   . LEU A 1 22  ? -20.753 -8.823  8.586   1.00 85.30 22  A 1 
ATOM 171  C CA  . LEU A 1 22  ? -21.861 -9.775  8.471   1.00 84.70 22  A 1 
ATOM 172  C C   . LEU A 1 22  ? -23.176 -9.119  8.004   1.00 85.22 22  A 1 
ATOM 173  O O   . LEU A 1 22  ? -23.730 -9.574  6.998   1.00 84.80 22  A 1 
ATOM 174  C CB  . LEU A 1 22  ? -22.000 -10.581 9.782   1.00 84.27 22  A 1 
ATOM 175  C CG  . LEU A 1 22  ? -23.057 -11.702 9.719   1.00 82.04 22  A 1 
ATOM 176  C CD1 . LEU A 1 22  ? -22.626 -12.832 8.790   1.00 75.24 22  A 1 
ATOM 177  C CD2 . LEU A 1 22  ? -23.287 -12.285 11.110  1.00 76.07 22  A 1 
ATOM 178  N N   . PRO A 1 23  ? -23.668 -8.024  8.618   1.00 85.80 23  A 1 
ATOM 179  C CA  . PRO A 1 23  ? -24.902 -7.370  8.161   1.00 84.75 23  A 1 
ATOM 180  C C   . PRO A 1 23  ? -24.783 -6.808  6.744   1.00 85.10 23  A 1 
ATOM 181  O O   . PRO A 1 23  ? -25.712 -6.922  5.940   1.00 83.57 23  A 1 
ATOM 182  C CB  . PRO A 1 23  ? -25.185 -6.253  9.177   1.00 83.68 23  A 1 
ATOM 183  C CG  . PRO A 1 23  ? -24.372 -6.645  10.409  1.00 82.05 23  A 1 
ATOM 184  C CD  . PRO A 1 23  ? -23.169 -7.360  9.809   1.00 84.91 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? -23.629 -6.222  6.411   1.00 84.54 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? -23.391 -5.624  5.102   1.00 83.70 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? -23.354 -6.680  3.981   1.00 84.31 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? -23.986 -6.493  2.938   1.00 82.65 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? -22.097 -4.807  5.178   1.00 82.60 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? -22.680 -7.813  4.216   1.00 86.90 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? -22.626 -8.918  3.257   1.00 86.17 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? -23.970 -9.646  3.120   1.00 86.13 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? -24.351 -10.000 2.005   1.00 85.00 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? -21.479 -9.870  3.635   1.00 85.65 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? -20.151 -9.346  3.114   1.00 83.88 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? -19.957 -9.225  1.919   1.00 75.37 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? -19.226 -9.005  3.983   1.00 75.67 25  A 1 
ATOM 198  N N   . LEU A 1 26  ? -24.751 -9.792  4.194   1.00 85.12 26  A 1 
ATOM 199  C CA  . LEU A 1 26  ? -26.110 -10.351 4.113   1.00 84.24 26  A 1 
ATOM 200  C C   . LEU A 1 26  ? -27.050 -9.462  3.284   1.00 83.99 26  A 1 
ATOM 201  O O   . LEU A 1 26  ? -27.825 -9.965  2.461   1.00 82.99 26  A 1 
ATOM 202  C CB  . LEU A 1 26  ? -26.670 -10.561 5.532   1.00 84.47 26  A 1 
ATOM 203  C CG  . LEU A 1 26  ? -26.054 -11.753 6.296   1.00 82.16 26  A 1 
ATOM 204  C CD1 . LEU A 1 26  ? -26.554 -11.738 7.740   1.00 76.50 26  A 1 
ATOM 205  C CD2 . LEU A 1 26  ? -26.437 -13.099 5.675   1.00 76.83 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? -26.954 -8.133  3.434   1.00 85.04 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -27.680 -7.177  2.589   1.00 83.72 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -27.253 -7.271  1.117   1.00 83.98 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -28.107 -7.270  0.224   1.00 82.89 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? -27.457 -5.749  3.128   1.00 82.72 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -28.465 -5.343  4.223   1.00 74.72 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -27.948 -4.130  4.992   1.00 67.58 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? -29.813 -4.963  3.599   1.00 67.38 27  A 1 
ATOM 214  N N   . ALA A 1 28  ? -25.946 -7.388  0.859   1.00 84.74 28  A 1 
ATOM 215  C CA  . ALA A 1 28  ? -25.413 -7.566  -0.488  1.00 83.80 28  A 1 
ATOM 216  C C   . ALA A 1 28  ? -25.884 -8.888  -1.114  1.00 84.06 28  A 1 
ATOM 217  O O   . ALA A 1 28  ? -26.364 -8.881  -2.249  1.00 82.84 28  A 1 
ATOM 218  C CB  . ALA A 1 28  ? -23.886 -7.464  -0.436  1.00 83.59 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -25.845 -9.992  -0.358  1.00 84.36 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -26.321 -11.310 -0.788  1.00 83.42 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -27.778 -11.242 -1.248  1.00 83.42 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -28.089 -11.624 -2.377  1.00 82.34 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -26.152 -12.317 0.365   1.00 83.37 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -26.615 -13.749 0.007   1.00 82.51 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -25.732 -14.389 -1.057  1.00 76.87 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -26.603 -14.638 1.246   1.00 77.49 29  A 1 
ATOM 227  N N   . ARG A 1 30  ? -28.661 -10.680 -0.417  1.00 82.32 30  A 1 
ATOM 228  C CA  . ARG A 1 30  ? -30.082 -10.520 -0.767  1.00 81.90 30  A 1 
ATOM 229  C C   . ARG A 1 30  ? -30.263 -9.694  -2.042  1.00 81.52 30  A 1 
ATOM 230  O O   . ARG A 1 30  ? -31.085 -10.046 -2.892  1.00 78.73 30  A 1 
ATOM 231  C CB  . ARG A 1 30  ? -30.824 -9.897  0.434   1.00 80.58 30  A 1 
ATOM 232  C CG  . ARG A 1 30  ? -32.347 -9.852  0.208   1.00 70.38 30  A 1 
ATOM 233  C CD  . ARG A 1 30  ? -33.061 -9.270  1.434   1.00 66.83 30  A 1 
ATOM 234  N NE  . ARG A 1 30  ? -34.529 -9.231  1.234   1.00 58.44 30  A 1 
ATOM 235  C CZ  . ARG A 1 30  ? -35.436 -8.891  2.145   1.00 50.16 30  A 1 
ATOM 236  N NH1 . ARG A 1 30  ? -35.093 -8.521  3.350   1.00 45.93 30  A 1 
ATOM 237  N NH2 . ARG A 1 30  ? -36.699 -8.919  1.860   1.00 44.19 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -29.488 -8.630  -2.205  1.00 82.38 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -29.542 -7.782  -3.391  1.00 80.83 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -29.055 -8.505  -4.662  1.00 81.00 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -29.675 -8.367  -5.718  1.00 79.07 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -28.731 -6.512  -3.118  1.00 79.81 31  A 1 
ATOM 243  N N   . PHE A 1 32  ? -27.972 -9.285  -4.573  1.00 82.39 32  A 1 
ATOM 244  C CA  . PHE A 1 32  ? -27.434 -10.039 -5.709  1.00 81.94 32  A 1 
ATOM 245  C C   . PHE A 1 32  ? -28.303 -11.236 -6.089  1.00 82.12 32  A 1 
ATOM 246  O O   . PHE A 1 32  ? -28.575 -11.417 -7.276  1.00 81.19 32  A 1 
ATOM 247  C CB  . PHE A 1 32  ? -25.991 -10.478 -5.428  1.00 81.81 32  A 1 
ATOM 248  C CG  . PHE A 1 32  ? -24.975 -9.353  -5.439  1.00 81.29 32  A 1 
ATOM 249  C CD1 . PHE A 1 32  ? -24.928 -8.441  -6.511  1.00 76.39 32  A 1 
ATOM 250  C CD2 . PHE A 1 32  ? -24.048 -9.234  -4.388  1.00 77.23 32  A 1 
ATOM 251  C CE1 . PHE A 1 32  ? -23.976 -7.405  -6.520  1.00 74.99 32  A 1 
ATOM 252  C CE2 . PHE A 1 32  ? -23.094 -8.199  -4.395  1.00 75.19 32  A 1 
ATOM 253  C CZ  . PHE A 1 32  ? -23.062 -7.280  -5.457  1.00 78.00 32  A 1 
ATOM 254  N N   . VAL A 1 33  ? -28.818 -11.990 -5.119  1.00 81.31 33  A 1 
ATOM 255  C CA  . VAL A 1 33  ? -29.778 -13.076 -5.375  1.00 79.90 33  A 1 
ATOM 256  C C   . VAL A 1 33  ? -31.021 -12.526 -6.077  1.00 78.83 33  A 1 
ATOM 257  O O   . VAL A 1 33  ? -31.445 -13.068 -7.098  1.00 76.53 33  A 1 
ATOM 258  C CB  . VAL A 1 33  ? -30.149 -13.802 -4.067  1.00 80.27 33  A 1 
ATOM 259  C CG1 . VAL A 1 33  ? -31.297 -14.800 -4.261  1.00 74.18 33  A 1 
ATOM 260  C CG2 . VAL A 1 33  ? -28.950 -14.595 -3.528  1.00 74.79 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? -31.553 -11.398 -5.612  1.00 81.70 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? -32.664 -10.712 -6.275  1.00 79.82 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? -32.343 -10.273 -7.706  1.00 79.93 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? -33.194 -10.380 -8.587  1.00 76.91 34  A 1 
ATOM 265  N N   . ARG A 1 35  ? -31.099 -9.831  -7.976  1.00 79.27 35  A 1 
ATOM 266  C CA  . ARG A 1 35  ? -30.676 -9.417  -9.326  1.00 78.28 35  A 1 
ATOM 267  C C   . ARG A 1 35  ? -30.487 -10.591 -10.281 1.00 78.64 35  A 1 
ATOM 268  O O   . ARG A 1 35  ? -30.825 -10.459 -11.452 1.00 76.55 35  A 1 
ATOM 269  C CB  . ARG A 1 35  ? -29.404 -8.565  -9.239  1.00 74.87 35  A 1 
ATOM 270  C CG  . ARG A 1 35  ? -28.917 -8.049  -10.609 1.00 69.25 35  A 1 
ATOM 271  C CD  . ARG A 1 35  ? -29.947 -7.156  -11.312 1.00 66.91 35  A 1 
ATOM 272  N NE  . ARG A 1 35  ? -29.553 -6.790  -12.679 1.00 62.13 35  A 1 
ATOM 273  C CZ  . ARG A 1 35  ? -30.072 -7.265  -13.805 1.00 57.11 35  A 1 
ATOM 274  N NH1 . ARG A 1 35  ? -30.980 -8.203  -13.815 1.00 53.68 35  A 1 
ATOM 275  N NH2 . ARG A 1 35  ? -29.706 -6.788  -14.961 1.00 52.35 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? -29.942 -11.710 -9.803  1.00 76.44 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? -29.700 -12.908 -10.621 1.00 75.31 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? -31.015 -13.592 -11.006 1.00 74.96 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? -31.126 -14.106 -12.116 1.00 72.46 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? -28.726 -13.861 -9.892  1.00 74.40 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? -27.328 -13.200 -9.896  1.00 70.11 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? -28.659 -15.259 -10.545 1.00 68.30 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? -26.305 -13.920 -9.024  1.00 63.36 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? -32.032 -13.531 -10.141 1.00 77.03 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? -33.385 -14.017 -10.464 1.00 76.31 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? -34.092 -13.187 -11.542 1.00 75.31 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? -35.076 -13.656 -12.105 1.00 71.61 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? -34.237 -14.059 -9.184  1.00 74.55 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? -33.823 -15.205 -8.249  1.00 68.28 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? -34.708 -15.191 -6.996  1.00 64.85 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? -34.382 -16.309 -6.085  1.00 58.08 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? -35.060 -16.658 -4.998  1.00 51.22 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? -36.119 -16.002 -4.603  1.00 47.59 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? -34.679 -17.680 -4.284  1.00 46.24 37  A 1 
ATOM 295  N N   . GLN A 1 38  ? -33.637 -11.966 -11.828 1.00 75.80 38  A 1 
ATOM 296  C CA  . GLN A 1 38  ? -34.173 -11.161 -12.922 1.00 74.42 38  A 1 
ATOM 297  C C   . GLN A 1 38  ? -33.622 -11.635 -14.276 1.00 74.36 38  A 1 
ATOM 298  O O   . GLN A 1 38  ? -32.513 -12.164 -14.340 1.00 69.89 38  A 1 
ATOM 299  C CB  . GLN A 1 38  ? -33.869 -9.673  -12.702 1.00 70.37 38  A 1 
ATOM 300  C CG  . GLN A 1 38  ? -34.649 -9.083  -11.520 1.00 63.89 38  A 1 
ATOM 301  C CD  . GLN A 1 38  ? -34.384 -7.586  -11.315 1.00 59.15 38  A 1 
ATOM 302  O OE1 . GLN A 1 38  ? -33.585 -6.947  -11.990 1.00 52.91 38  A 1 
ATOM 303  N NE2 . GLN A 1 38  ? -35.053 -6.970  -10.363 1.00 51.70 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? -34.356 -11.394 -15.387 1.00 71.05 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? -33.896 -11.783 -16.713 1.00 69.74 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? -32.574 -11.095 -17.089 1.00 70.67 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? -32.272 -9.975  -16.659 1.00 66.22 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? -35.051 -11.446 -17.667 1.00 65.54 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? -35.831 -10.352 -16.940 1.00 64.09 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? -35.656 -10.733 -15.470 1.00 67.61 39  A 1 
ATOM 311  N N   . GLN A 1 40  ? -31.789 -11.785 -17.921 1.00 70.19 40  A 1 
ATOM 312  C CA  . GLN A 1 40  ? -30.494 -11.336 -18.449 1.00 70.41 40  A 1 
ATOM 313  C C   . GLN A 1 40  ? -29.479 -10.905 -17.362 1.00 73.37 40  A 1 
ATOM 314  O O   . GLN A 1 40  ? -28.999 -9.760  -17.362 1.00 68.92 40  A 1 
ATOM 315  C CB  . GLN A 1 40  ? -30.696 -10.258 -19.522 1.00 63.82 40  A 1 
ATOM 316  C CG  . GLN A 1 40  ? -31.546 -10.726 -20.716 1.00 55.63 40  A 1 
ATOM 317  C CD  . GLN A 1 40  ? -31.662 -9.644  -21.794 1.00 48.61 40  A 1 
ATOM 318  O OE1 . GLN A 1 40  ? -31.222 -8.519  -21.636 1.00 43.63 40  A 1 
ATOM 319  N NE2 . GLN A 1 40  ? -32.255 -9.955  -22.928 1.00 41.08 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? -29.107 -11.797 -16.429 1.00 71.61 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? -28.004 -11.521 -15.523 1.00 72.49 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? -26.707 -11.351 -16.322 1.00 75.06 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? -26.422 -12.102 -17.258 1.00 73.55 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? -27.953 -12.703 -14.552 1.00 69.69 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? -28.534 -13.858 -15.366 1.00 67.14 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? -29.557 -13.172 -16.276 1.00 69.31 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? -25.904 -10.359 -15.955 1.00 75.65 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? -24.563 -10.217 -16.508 1.00 76.38 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? -23.580 -11.115 -15.732 1.00 79.32 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? -23.795 -11.320 -14.537 1.00 77.89 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? -24.162 -8.739  -16.466 1.00 72.69 42  A 1 
ATOM 332  N N   . PRO A 1 43  ? -22.475 -11.583 -16.356 1.00 76.62 43  A 1 
ATOM 333  C CA  . PRO A 1 43  ? -21.475 -12.422 -15.675 1.00 77.70 43  A 1 
ATOM 334  C C   . PRO A 1 43  ? -20.942 -11.797 -14.385 1.00 80.14 43  A 1 
ATOM 335  O O   . PRO A 1 43  ? -20.789 -12.484 -13.378 1.00 79.96 43  A 1 
ATOM 336  C CB  . PRO A 1 43  ? -20.361 -12.645 -16.698 1.00 76.08 43  A 1 
ATOM 337  C CG  . PRO A 1 43  ? -21.020 -12.412 -18.048 1.00 72.48 43  A 1 
ATOM 338  C CD  . PRO A 1 43  ? -22.131 -11.416 -17.754 1.00 74.59 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -20.784 -10.466 -14.350 1.00 79.94 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -20.350 -9.739  -13.152 1.00 80.48 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -21.265 -9.934  -11.950 1.00 82.32 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -20.786 -9.956  -10.828 1.00 82.24 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -20.195 -8.240  -13.432 1.00 78.41 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -21.520 -7.467  -13.522 1.00 69.96 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -19.297 -7.568  -12.386 1.00 70.29 44  A 1 
ATOM 346  N N   . HIS A 1 45  ? -22.583 -10.081 -12.149 1.00 82.35 45  A 1 
ATOM 347  C CA  . HIS A 1 45  ? -23.495 -10.299 -11.027 1.00 81.76 45  A 1 
ATOM 348  C C   . HIS A 1 45  ? -23.276 -11.669 -10.383 1.00 83.37 45  A 1 
ATOM 349  O O   . HIS A 1 45  ? -23.468 -11.802 -9.180  1.00 83.34 45  A 1 
ATOM 350  C CB  . HIS A 1 45  ? -24.956 -10.159 -11.471 1.00 80.80 45  A 1 
ATOM 351  C CG  . HIS A 1 45  ? -25.312 -8.804  -12.009 1.00 78.42 45  A 1 
ATOM 352  N ND1 . HIS A 1 45  ? -25.581 -8.513  -13.319 1.00 67.27 45  A 1 
ATOM 353  C CD2 . HIS A 1 45  ? -25.462 -7.630  -11.314 1.00 68.57 45  A 1 
ATOM 354  C CE1 . HIS A 1 45  ? -25.880 -7.203  -13.415 1.00 67.28 45  A 1 
ATOM 355  N NE2 . HIS A 1 45  ? -25.828 -6.634  -12.215 1.00 68.78 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? -22.856 -12.665 -11.168 1.00 81.98 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? -22.525 -14.005 -10.673 1.00 82.59 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? -21.193 -13.967 -9.923  1.00 83.86 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? -21.111 -14.473 -8.811  1.00 83.36 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? -22.518 -15.028 -11.829 1.00 82.13 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? -23.898 -15.042 -12.532 1.00 77.94 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? -22.151 -16.425 -11.296 1.00 75.67 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? -23.966 -15.914 -13.783 1.00 68.66 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? -20.178 -13.282 -10.473 1.00 83.57 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? -18.892 -13.084 -9.793  1.00 83.94 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? -19.047 -12.307 -8.477  1.00 84.81 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? -18.471 -12.694 -7.468  1.00 84.74 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? -17.918 -12.356 -10.732 1.00 84.11 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? -17.510 -13.146 -11.989 1.00 82.54 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? -16.648 -12.259 -12.883 1.00 76.31 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? -16.719 -14.403 -11.645 1.00 76.95 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? -19.873 -11.252 -8.460  1.00 85.22 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? -20.175 -10.486 -7.246  1.00 84.54 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? -20.931 -11.321 -6.206  1.00 85.05 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? -20.654 -11.189 -5.019  1.00 84.85 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? -20.997 -9.240  -7.608  1.00 84.39 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? -20.204 -8.129  -8.320  1.00 82.10 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? -21.178 -7.081  -8.859  1.00 77.03 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? -19.226 -7.427  -7.387  1.00 77.64 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? -21.868 -12.190 -6.629  1.00 84.69 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? -22.537 -13.126 -5.723  1.00 84.43 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? -21.527 -14.113 -5.128  1.00 85.28 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? -21.526 -14.316 -3.920  1.00 85.22 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? -23.659 -13.869 -6.466  1.00 84.23 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? -24.413 -14.887 -5.576  1.00 81.56 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? -25.256 -14.188 -4.513  1.00 74.30 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? -25.337 -15.756 -6.416  1.00 74.98 49  A 1 
ATOM 388  N N   . SER A 1 50  ? -20.652 -14.688 -5.958  1.00 86.06 50  A 1 
ATOM 389  C CA  . SER A 1 50  ? -19.619 -15.625 -5.510  1.00 85.74 50  A 1 
ATOM 390  C C   . SER A 1 50  ? -18.642 -14.977 -4.531  1.00 86.31 50  A 1 
ATOM 391  O O   . SER A 1 50  ? -18.303 -15.593 -3.530  1.00 85.76 50  A 1 
ATOM 392  C CB  . SER A 1 50  ? -18.849 -16.186 -6.704  1.00 85.66 50  A 1 
ATOM 393  O OG  . SER A 1 50  ? -19.734 -16.848 -7.581  1.00 74.51 50  A 1 
ATOM 394  N N   . LEU A 1 51  ? -18.245 -13.722 -4.762  1.00 86.93 51  A 1 
ATOM 395  C CA  . LEU A 1 51  ? -17.418 -12.959 -3.824  1.00 86.78 51  A 1 
ATOM 396  C C   . LEU A 1 51  ? -18.141 -12.759 -2.488  1.00 87.15 51  A 1 
ATOM 397  O O   . LEU A 1 51  ? -17.566 -13.028 -1.443  1.00 86.31 51  A 1 
ATOM 398  C CB  . LEU A 1 51  ? -17.018 -11.625 -4.473  1.00 86.44 51  A 1 
ATOM 399  C CG  . LEU A 1 51  ? -16.061 -10.772 -3.613  1.00 84.06 51  A 1 
ATOM 400  C CD1 . LEU A 1 51  ? -14.732 -11.475 -3.348  1.00 77.39 51  A 1 
ATOM 401  C CD2 . LEU A 1 51  ? -15.759 -9.468  -4.350  1.00 78.15 51  A 1 
ATOM 402  N N   . THR A 1 52  ? -19.428 -12.387 -2.515  1.00 87.16 52  A 1 
ATOM 403  C CA  . THR A 1 52  ? -20.240 -12.254 -1.293  1.00 86.50 52  A 1 
ATOM 404  C C   . THR A 1 52  ? -20.329 -13.572 -0.521  1.00 86.76 52  A 1 
ATOM 405  O O   . THR A 1 52  ? -20.311 -13.573 0.707   1.00 86.03 52  A 1 
ATOM 406  C CB  . THR A 1 52  ? -21.666 -11.786 -1.613  1.00 86.54 52  A 1 
ATOM 407  O OG1 . THR A 1 52  ? -21.696 -10.691 -2.500  1.00 73.25 52  A 1 
ATOM 408  C CG2 . THR A 1 52  ? -22.416 -11.321 -0.369  1.00 73.03 52  A 1 
ATOM 409  N N   . LEU A 1 53  ? -20.414 -14.713 -1.217  1.00 87.16 53  A 1 
ATOM 410  C CA  . LEU A 1 53  ? -20.416 -16.037 -0.586  1.00 87.06 53  A 1 
ATOM 411  C C   . LEU A 1 53  ? -19.056 -16.374 0.039   1.00 86.98 53  A 1 
ATOM 412  O O   . LEU A 1 53  ? -19.027 -16.958 1.120   1.00 85.85 53  A 1 
ATOM 413  C CB  . LEU A 1 53  ? -20.824 -17.108 -1.611  1.00 86.92 53  A 1 
ATOM 414  C CG  . LEU A 1 53  ? -22.303 -17.058 -2.051  1.00 82.78 53  A 1 
ATOM 415  C CD1 . LEU A 1 53  ? -22.527 -18.041 -3.200  1.00 76.67 53  A 1 
ATOM 416  C CD2 . LEU A 1 53  ? -23.259 -17.422 -0.920  1.00 76.60 53  A 1 
ATOM 417  N N   . ALA A 1 54  ? -17.943 -15.993 -0.600  1.00 87.85 54  A 1 
ATOM 418  C CA  . ALA A 1 54  ? -16.602 -16.164 -0.039  1.00 86.85 54  A 1 
ATOM 419  C C   . ALA A 1 54  ? -16.410 -15.321 1.234   1.00 87.00 54  A 1 
ATOM 420  O O   . ALA A 1 54  ? -15.933 -15.832 2.247   1.00 85.72 54  A 1 
ATOM 421  C CB  . ALA A 1 54  ? -15.558 -15.827 -1.115  1.00 86.75 54  A 1 
ATOM 422  N N   . ASP A 1 55  ? -16.869 -14.062 1.227   1.00 89.32 55  A 1 
ATOM 423  C CA  . ASP A 1 55  ? -16.824 -13.189 2.406   1.00 88.29 55  A 1 
ATOM 424  C C   . ASP A 1 55  ? -17.696 -13.723 3.543   1.00 88.11 55  A 1 
ATOM 425  O O   . ASP A 1 55  ? -17.285 -13.726 4.701   1.00 86.49 55  A 1 
ATOM 426  C CB  . ASP A 1 55  ? -17.318 -11.786 2.050   1.00 87.12 55  A 1 
ATOM 427  C CG  . ASP A 1 55  ? -16.475 -11.075 1.002   1.00 83.69 55  A 1 
ATOM 428  O OD1 . ASP A 1 55  ? -15.259 -11.338 0.931   1.00 74.83 55  A 1 
ATOM 429  O OD2 . ASP A 1 55  ? -17.091 -10.245 0.292   1.00 75.32 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? -18.903 -14.220 3.225   1.00 87.68 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? -19.789 -14.831 4.217   1.00 86.98 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? -19.188 -16.100 4.815   1.00 86.98 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? -19.303 -16.299 6.023   1.00 85.94 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? -21.162 -15.119 3.598   1.00 86.89 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? -22.041 -13.862 3.452   1.00 83.33 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? -23.273 -14.205 2.622   1.00 77.03 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? -22.522 -13.326 4.800   1.00 78.32 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? -18.507 -16.935 4.016   1.00 86.69 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? -17.779 -18.097 4.523   1.00 85.46 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? -16.696 -17.671 5.518   1.00 85.36 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? -16.620 -18.223 6.614   1.00 84.30 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? -17.196 -18.890 3.340   1.00 84.83 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? -16.354 -20.119 3.756   1.00 81.57 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? -17.187 -21.167 4.493   1.00 74.93 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? -15.745 -20.772 2.519   1.00 76.05 57  A 1 
ATOM 446  N N   . LEU A 1 58  ? -15.895 -16.649 5.182   1.00 86.11 58  A 1 
ATOM 447  C CA  . LEU A 1 58  ? -14.880 -16.098 6.080   1.00 85.16 58  A 1 
ATOM 448  C C   . LEU A 1 58  ? -15.508 -15.557 7.371   1.00 84.92 58  A 1 
ATOM 449  O O   . LEU A 1 58  ? -15.042 -15.875 8.467   1.00 83.70 58  A 1 
ATOM 450  C CB  . LEU A 1 58  ? -14.070 -15.040 5.310   1.00 83.83 58  A 1 
ATOM 451  C CG  . LEU A 1 58  ? -12.892 -14.428 6.103   1.00 81.38 58  A 1 
ATOM 452  C CD1 . LEU A 1 58  ? -11.806 -13.973 5.137   1.00 71.60 58  A 1 
ATOM 453  C CD2 . LEU A 1 58  ? -13.298 -13.202 6.928   1.00 72.05 58  A 1 
ATOM 454  N N   . LEU A 1 59  ? -16.597 -14.779 7.263   1.00 86.66 59  A 1 
ATOM 455  C CA  . LEU A 1 59  ? -17.306 -14.199 8.405   1.00 85.77 59  A 1 
ATOM 456  C C   . LEU A 1 59  ? -17.928 -15.260 9.320   1.00 85.72 59  A 1 
ATOM 457  O O   . LEU A 1 59  ? -17.867 -15.116 10.537  1.00 84.51 59  A 1 
ATOM 458  C CB  . LEU A 1 59  ? -18.386 -13.236 7.892   1.00 85.56 59  A 1 
ATOM 459  C CG  . LEU A 1 59  ? -17.827 -11.915 7.329   1.00 83.88 59  A 1 
ATOM 460  C CD1 . LEU A 1 59  ? -18.914 -11.200 6.534   1.00 77.61 59  A 1 
ATOM 461  C CD2 . LEU A 1 59  ? -17.354 -10.981 8.439   1.00 79.11 59  A 1 
ATOM 462  N N   . LEU A 1 60  ? -18.483 -16.343 8.765   1.00 86.17 60  A 1 
ATOM 463  C CA  . LEU A 1 60  ? -19.034 -17.461 9.541   1.00 84.61 60  A 1 
ATOM 464  C C   . LEU A 1 60  ? -17.951 -18.263 10.278  1.00 84.55 60  A 1 
ATOM 465  O O   . LEU A 1 60  ? -18.250 -18.910 11.281  1.00 83.09 60  A 1 
ATOM 466  C CB  . LEU A 1 60  ? -19.842 -18.377 8.609   1.00 84.84 60  A 1 
ATOM 467  C CG  . LEU A 1 60  ? -21.186 -17.780 8.133   1.00 78.34 60  A 1 
ATOM 468  C CD1 . LEU A 1 60  ? -21.782 -18.677 7.045   1.00 70.60 60  A 1 
ATOM 469  C CD2 . LEU A 1 60  ? -22.200 -17.659 9.266   1.00 71.35 60  A 1 
ATOM 470  N N   . LEU A 1 61  ? -16.700 -18.215 9.808   1.00 85.40 61  A 1 
ATOM 471  C CA  . LEU A 1 61  ? -15.553 -18.856 10.460  1.00 84.39 61  A 1 
ATOM 472  C C   . LEU A 1 61  ? -14.818 -17.931 11.444  1.00 84.04 61  A 1 
ATOM 473  O O   . LEU A 1 61  ? -14.027 -18.409 12.261  1.00 81.60 61  A 1 
ATOM 474  C CB  . LEU A 1 61  ? -14.609 -19.407 9.385   1.00 83.75 61  A 1 
ATOM 475  C CG  . LEU A 1 61  ? -15.228 -20.528 8.520   1.00 82.45 61  A 1 
ATOM 476  C CD1 . LEU A 1 61  ? -14.278 -20.861 7.375   1.00 77.37 61  A 1 
ATOM 477  C CD2 . LEU A 1 61  ? -15.501 -21.804 9.314   1.00 78.27 61  A 1 
ATOM 478  N N   . LEU A 1 62  ? -15.091 -16.616 11.420  1.00 84.44 62  A 1 
ATOM 479  C CA  . LEU A 1 62  ? -14.522 -15.651 12.369  1.00 83.48 62  A 1 
ATOM 480  C C   . LEU A 1 62  ? -14.794 -15.966 13.849  1.00 83.60 62  A 1 
ATOM 481  O O   . LEU A 1 62  ? -13.869 -15.769 14.634  1.00 82.00 62  A 1 
ATOM 482  C CB  . LEU A 1 62  ? -14.984 -14.221 12.048  1.00 82.42 62  A 1 
ATOM 483  C CG  . LEU A 1 62  ? -14.109 -13.482 11.023  1.00 78.55 62  A 1 
ATOM 484  C CD1 . LEU A 1 62  ? -14.718 -12.108 10.747  1.00 72.69 62  A 1 
ATOM 485  C CD2 . LEU A 1 62  ? -12.686 -13.257 11.534  1.00 72.90 62  A 1 
ATOM 486  N N   . PRO A 1 63  ? -15.971 -16.485 14.276  1.00 83.57 63  A 1 
ATOM 487  C CA  . PRO A 1 63  ? -16.188 -16.886 15.672  1.00 81.42 63  A 1 
ATOM 488  C C   . PRO A 1 63  ? -15.119 -17.837 16.216  1.00 81.18 63  A 1 
ATOM 489  O O   . PRO A 1 63  ? -14.674 -17.666 17.348  1.00 79.37 63  A 1 
ATOM 490  C CB  . PRO A 1 63  ? -17.576 -17.526 15.702  1.00 80.67 63  A 1 
ATOM 491  C CG  . PRO A 1 63  ? -18.311 -16.791 14.583  1.00 78.72 63  A 1 
ATOM 492  C CD  . PRO A 1 63  ? -17.218 -16.582 13.542  1.00 81.56 63  A 1 
ATOM 493  N N   . PHE A 1 64  ? -14.619 -18.779 15.396  1.00 81.72 64  A 1 
ATOM 494  C CA  . PHE A 1 64  ? -13.534 -19.677 15.796  1.00 80.57 64  A 1 
ATOM 495  C C   . PHE A 1 64  ? -12.209 -18.930 15.983  1.00 80.08 64  A 1 
ATOM 496  O O   . PHE A 1 64  ? -11.469 -19.210 16.923  1.00 77.60 64  A 1 
ATOM 497  C CB  . PHE A 1 64  ? -13.380 -20.797 14.765  1.00 80.16 64  A 1 
ATOM 498  C CG  . PHE A 1 64  ? -14.612 -21.659 14.616  1.00 78.64 64  A 1 
ATOM 499  C CD1 . PHE A 1 64  ? -14.872 -22.682 15.549  1.00 74.12 64  A 1 
ATOM 500  C CD2 . PHE A 1 64  ? -15.520 -21.440 13.563  1.00 73.91 64  A 1 
ATOM 501  C CE1 . PHE A 1 64  ? -16.018 -23.482 15.423  1.00 72.03 64  A 1 
ATOM 502  C CE2 . PHE A 1 64  ? -16.670 -22.237 13.435  1.00 71.25 64  A 1 
ATOM 503  C CZ  . PHE A 1 64  ? -16.917 -23.260 14.365  1.00 73.70 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? -11.923 -17.926 15.133  1.00 81.77 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? -10.761 -17.039 15.289  1.00 80.07 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? -10.886 -16.121 16.508  1.00 79.50 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? -9.881  -15.826 17.148  1.00 77.70 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? -10.550 -16.220 14.003  1.00 78.57 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? -10.018 -17.054 12.818  1.00 74.33 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? -8.582  -17.501 13.098  1.00 71.06 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? -7.982  -18.406 12.030  1.00 65.66 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? -6.735  -19.026 12.561  1.00 60.60 65  A 1 
ATOM 513  N N   . ILE A 1 66  ? -12.099 -15.696 16.855  1.00 80.12 66  A 1 
ATOM 514  C CA  . ILE A 1 66  ? -12.382 -14.927 18.073  1.00 78.48 66  A 1 
ATOM 515  C C   . ILE A 1 66  ? -12.092 -15.774 19.316  1.00 77.73 66  A 1 
ATOM 516  O O   . ILE A 1 66  ? -11.414 -15.296 20.220  1.00 76.17 66  A 1 
ATOM 517  C CB  . ILE A 1 66  ? -13.833 -14.388 18.046  1.00 78.30 66  A 1 
ATOM 518  C CG1 . ILE A 1 66  ? -13.973 -13.289 16.965  1.00 74.75 66  A 1 
ATOM 519  C CG2 . ILE A 1 66  ? -14.267 -13.837 19.414  1.00 74.06 66  A 1 
ATOM 520  C CD1 . ILE A 1 66  ? -15.420 -12.887 16.645  1.00 69.28 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? -12.532 -17.046 19.344  1.00 78.29 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? -12.246 -17.983 20.443  1.00 76.06 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? -10.736 -18.226 20.572  1.00 74.91 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? -10.201 -18.181 21.677  1.00 72.41 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? -13.022 -19.306 20.244  1.00 75.54 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? -14.548 -19.069 20.369  1.00 69.69 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? -12.584 -20.377 21.261  1.00 68.42 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? -15.398 -20.216 19.801  1.00 62.26 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? -10.035 -18.434 19.449  1.00 76.34 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? -8.574  -18.598 19.421  1.00 74.32 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? -7.855  -17.375 20.019  1.00 73.28 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? -6.998  -17.517 20.888  1.00 71.49 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? -8.142  -18.863 17.961  1.00 71.95 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? -6.646  -19.178 17.790  1.00 65.55 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? -6.216  -19.396 16.319  1.00 64.25 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? -5.091  -19.890 16.096  1.00 58.47 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? -6.975  -19.067 15.370  1.00 60.29 68  A 1 
ATOM 538  N N   . ALA A 1 69  ? -8.246  -16.159 19.608  1.00 75.05 69  A 1 
ATOM 539  C CA  . ALA A 1 69  ? -7.660  -14.918 20.111  1.00 73.11 69  A 1 
ATOM 540  C C   . ALA A 1 69  ? -7.990  -14.658 21.591  1.00 72.70 69  A 1 
ATOM 541  O O   . ALA A 1 69  ? -7.126  -14.198 22.337  1.00 70.15 69  A 1 
ATOM 542  C CB  . ALA A 1 69  ? -8.131  -13.759 19.225  1.00 71.75 69  A 1 
ATOM 543  N N   . ALA A 1 70  ? -9.211  -14.977 22.029  1.00 74.70 70  A 1 
ATOM 544  C CA  . ALA A 1 70  ? -9.625  -14.861 23.428  1.00 72.77 70  A 1 
ATOM 545  C C   . ALA A 1 70  ? -8.881  -15.841 24.347  1.00 71.89 70  A 1 
ATOM 546  O O   . ALA A 1 70  ? -8.656  -15.545 25.516  1.00 68.81 70  A 1 
ATOM 547  C CB  . ALA A 1 70  ? -11.143 -15.081 23.510  1.00 72.30 70  A 1 
ATOM 548  N N   . SER A 1 71  ? -8.458  -16.981 23.795  1.00 71.93 71  A 1 
ATOM 549  C CA  . SER A 1 71  ? -7.698  -18.018 24.503  1.00 69.72 71  A 1 
ATOM 550  C C   . SER A 1 71  ? -6.177  -17.825 24.408  1.00 68.84 71  A 1 
ATOM 551  O O   . SER A 1 71  ? -5.428  -18.789 24.571  1.00 63.90 71  A 1 
ATOM 552  C CB  . SER A 1 71  ? -8.107  -19.404 23.997  1.00 67.15 71  A 1 
ATOM 553  O OG  . SER A 1 71  ? -9.510  -19.575 24.064  1.00 60.63 71  A 1 
ATOM 554  N N   . ASN A 1 72  ? -5.688  -16.619 24.109  1.00 67.36 72  A 1 
ATOM 555  C CA  . ASN A 1 72  ? -4.264  -16.311 23.909  1.00 65.73 72  A 1 
ATOM 556  C C   . ASN A 1 72  ? -3.580  -17.232 22.878  1.00 66.62 72  A 1 
ATOM 557  O O   . ASN A 1 72  ? -2.458  -17.695 23.080  1.00 61.84 72  A 1 
ATOM 558  C CB  . ASN A 1 72  ? -3.531  -16.235 25.265  1.00 61.06 72  A 1 
ATOM 559  C CG  . ASN A 1 72  ? -3.790  -14.944 26.023  1.00 56.86 72  A 1 
ATOM 560  O OD1 . ASN A 1 72  ? -4.284  -13.968 25.490  1.00 51.93 72  A 1 
ATOM 561  N ND2 . ASN A 1 72  ? -3.402  -14.885 27.279  1.00 51.51 72  A 1 
ATOM 562  N N   . PHE A 1 73  ? -4.272  -17.497 21.767  1.00 64.92 73  A 1 
ATOM 563  C CA  . PHE A 1 73  ? -3.815  -18.360 20.667  1.00 64.19 73  A 1 
ATOM 564  C C   . PHE A 1 73  ? -3.616  -19.842 21.032  1.00 64.91 73  A 1 
ATOM 565  O O   . PHE A 1 73  ? -3.052  -20.601 20.243  1.00 60.92 73  A 1 
ATOM 566  C CB  . PHE A 1 73  ? -2.594  -17.754 19.967  1.00 60.10 73  A 1 
ATOM 567  C CG  . PHE A 1 73  ? -2.822  -16.347 19.462  1.00 58.93 73  A 1 
ATOM 568  C CD1 . PHE A 1 73  ? -3.458  -16.145 18.221  1.00 55.33 73  A 1 
ATOM 569  C CD2 . PHE A 1 73  ? -2.456  -15.236 20.246  1.00 54.83 73  A 1 
ATOM 570  C CE1 . PHE A 1 73  ? -3.720  -14.847 17.764  1.00 52.31 73  A 1 
ATOM 571  C CE2 . PHE A 1 73  ? -2.723  -13.929 19.791  1.00 52.90 73  A 1 
ATOM 572  C CZ  . PHE A 1 73  ? -3.359  -13.741 18.552  1.00 52.79 73  A 1 
ATOM 573  N N   . ARG A 1 74  ? -4.123  -20.283 22.182  1.00 67.43 74  A 1 
ATOM 574  C CA  . ARG A 1 74  ? -4.227  -21.706 22.515  1.00 66.71 74  A 1 
ATOM 575  C C   . ARG A 1 74  ? -5.498  -22.273 21.893  1.00 67.21 74  A 1 
ATOM 576  O O   . ARG A 1 74  ? -6.562  -21.662 21.961  1.00 62.05 74  A 1 
ATOM 577  C CB  . ARG A 1 74  ? -4.202  -21.916 24.031  1.00 62.49 74  A 1 
ATOM 578  C CG  . ARG A 1 74  ? -2.838  -21.534 24.646  1.00 56.87 74  A 1 
ATOM 579  C CD  . ARG A 1 74  ? -2.855  -21.822 26.146  1.00 52.50 74  A 1 
ATOM 580  N NE  . ARG A 1 74  ? -1.560  -21.523 26.783  1.00 46.85 74  A 1 
ATOM 581  C CZ  . ARG A 1 74  ? -1.296  -21.629 28.075  1.00 41.41 74  A 1 
ATOM 582  N NH1 . ARG A 1 74  ? -2.195  -22.015 28.936  1.00 39.12 74  A 1 
ATOM 583  N NH2 . ARG A 1 74  ? -0.112  -21.354 28.526  1.00 36.92 74  A 1 
ATOM 584  N N   . TRP A 1 75  ? -5.378  -23.468 21.295  1.00 65.78 75  A 1 
ATOM 585  C CA  . TRP A 1 75  ? -6.495  -24.133 20.629  1.00 65.60 75  A 1 
ATOM 586  C C   . TRP A 1 75  ? -7.036  -25.267 21.498  1.00 66.81 75  A 1 
ATOM 587  O O   . TRP A 1 75  ? -6.406  -26.315 21.628  1.00 63.18 75  A 1 
ATOM 588  C CB  . TRP A 1 75  ? -6.049  -24.617 19.256  1.00 61.35 75  A 1 
ATOM 589  C CG  . TRP A 1 75  ? -7.188  -25.114 18.429  1.00 61.56 75  A 1 
ATOM 590  C CD1 . TRP A 1 75  ? -7.551  -26.406 18.279  1.00 55.86 75  A 1 
ATOM 591  C CD2 . TRP A 1 75  ? -8.150  -24.325 17.657  1.00 57.57 75  A 1 
ATOM 592  N NE1 . TRP A 1 75  ? -8.669  -26.482 17.456  1.00 55.44 75  A 1 
ATOM 593  C CE2 . TRP A 1 75  ? -9.071  -25.225 17.055  1.00 58.90 75  A 1 
ATOM 594  C CE3 . TRP A 1 75  ? -8.332  -22.949 17.415  1.00 58.49 75  A 1 
ATOM 595  C CZ2 . TRP A 1 75  ? -10.135 -24.778 16.243  1.00 55.92 75  A 1 
ATOM 596  C CZ3 . TRP A 1 75  ? -9.385  -22.500 16.610  1.00 54.11 75  A 1 
ATOM 597  C CH2 . TRP A 1 75  ? -10.284 -23.406 16.028  1.00 54.03 75  A 1 
ATOM 598  N N   . TYR A 1 76  ? -8.216  -25.061 22.067  1.00 68.10 76  A 1 
ATOM 599  C CA  . TYR A 1 76  ? -8.870  -26.045 22.943  1.00 67.32 76  A 1 
ATOM 600  C C   . TYR A 1 76  ? -9.889  -26.937 22.222  1.00 67.68 76  A 1 
ATOM 601  O O   . TYR A 1 76  ? -10.352 -27.929 22.786  1.00 63.28 76  A 1 
ATOM 602  C CB  . TYR A 1 76  ? -9.537  -25.306 24.109  1.00 63.31 76  A 1 
ATOM 603  C CG  . TYR A 1 76  ? -8.554  -24.546 24.976  1.00 61.07 76  A 1 
ATOM 604  C CD1 . TYR A 1 76  ? -7.721  -25.239 25.879  1.00 56.02 76  A 1 
ATOM 605  C CD2 . TYR A 1 76  ? -8.461  -23.143 24.884  1.00 54.36 76  A 1 
ATOM 606  C CE1 . TYR A 1 76  ? -6.812  -24.542 26.689  1.00 48.58 76  A 1 
ATOM 607  C CE2 . TYR A 1 76  ? -7.550  -22.436 25.690  1.00 49.29 76  A 1 
ATOM 608  C CZ  . TYR A 1 76  ? -6.730  -23.138 26.596  1.00 48.54 76  A 1 
ATOM 609  O OH  . TYR A 1 76  ? -5.854  -22.452 27.393  1.00 43.26 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? -10.258 -26.597 20.980  1.00 68.31 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? -11.223 -27.367 20.192  1.00 68.32 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? -10.548 -28.589 19.536  1.00 69.98 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? -9.324  -28.620 19.377  1.00 66.79 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? -11.904 -26.445 19.165  1.00 64.86 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? -12.771 -25.327 19.777  1.00 61.43 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? -13.243 -24.380 18.679  1.00 57.96 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? -14.013 -25.885 20.479  1.00 57.85 77  A 1 
ATOM 618  N N   . PRO A 1 78  ? -11.335 -29.606 19.102  1.00 66.86 78  A 1 
ATOM 619  C CA  . PRO A 1 78  ? -10.797 -30.773 18.409  1.00 67.96 78  A 1 
ATOM 620  C C   . PRO A 1 78  ? -9.970  -30.393 17.176  1.00 69.46 78  A 1 
ATOM 621  O O   . PRO A 1 78  ? -10.327 -29.482 16.427  1.00 67.52 78  A 1 
ATOM 622  C CB  . PRO A 1 78  ? -12.012 -31.629 18.033  1.00 66.14 78  A 1 
ATOM 623  C CG  . PRO A 1 78  ? -13.068 -31.236 19.068  1.00 65.23 78  A 1 
ATOM 624  C CD  . PRO A 1 78  ? -12.771 -29.759 19.308  1.00 67.81 78  A 1 
ATOM 625  N N   . LYS A 1 79  ? -8.894  -31.160 16.896  1.00 71.07 79  A 1 
ATOM 626  C CA  . LYS A 1 79  ? -8.011  -30.929 15.739  1.00 70.68 79  A 1 
ATOM 627  C C   . LYS A 1 79  ? -8.763  -30.900 14.403  1.00 72.10 79  A 1 
ATOM 628  O O   . LYS A 1 79  ? -8.409  -30.126 13.522  1.00 70.26 79  A 1 
ATOM 629  C CB  . LYS A 1 79  ? -6.895  -31.990 15.699  1.00 67.09 79  A 1 
ATOM 630  C CG  . LYS A 1 79  ? -5.864  -31.822 16.831  1.00 60.84 79  A 1 
ATOM 631  C CD  . LYS A 1 79  ? -4.715  -32.831 16.684  1.00 56.23 79  A 1 
ATOM 632  C CE  . LYS A 1 79  ? -3.655  -32.631 17.779  1.00 49.72 79  A 1 
ATOM 633  N NZ  . LYS A 1 79  ? -2.494  -33.538 17.617  1.00 44.53 79  A 1 
ATOM 634  N N   . VAL A 1 80  ? -9.835  -31.701 14.265  1.00 71.18 80  A 1 
ATOM 635  C CA  . VAL A 1 80  ? -10.694 -31.716 13.066  1.00 71.70 80  A 1 
ATOM 636  C C   . VAL A 1 80  ? -11.353 -30.353 12.841  1.00 73.13 80  A 1 
ATOM 637  O O   . VAL A 1 80  ? -11.394 -29.866 11.715  1.00 73.02 80  A 1 
ATOM 638  C CB  . VAL A 1 80  ? -11.768 -32.814 13.177  1.00 70.75 80  A 1 
ATOM 639  C CG1 . VAL A 1 80  ? -12.645 -32.871 11.923  1.00 65.54 80  A 1 
ATOM 640  C CG2 . VAL A 1 80  ? -11.135 -34.199 13.376  1.00 64.63 80  A 1 
ATOM 641  N N   . VAL A 1 81  ? -11.813 -29.696 13.908  1.00 75.35 81  A 1 
ATOM 642  C CA  . VAL A 1 81  ? -12.408 -28.352 13.832  1.00 75.13 81  A 1 
ATOM 643  C C   . VAL A 1 81  ? -11.358 -27.334 13.401  1.00 75.62 81  A 1 
ATOM 644  O O   . VAL A 1 81  ? -11.626 -26.520 12.522  1.00 74.36 81  A 1 
ATOM 645  C CB  . VAL A 1 81  ? -13.058 -27.942 15.167  1.00 74.91 81  A 1 
ATOM 646  C CG1 . VAL A 1 81  ? -13.699 -26.556 15.076  1.00 70.32 81  A 1 
ATOM 647  C CG2 . VAL A 1 81  ? -14.150 -28.936 15.579  1.00 71.49 81  A 1 
ATOM 648  N N   . CYS A 1 82  ? -10.138 -27.424 13.929  1.00 77.21 82  A 1 
ATOM 649  C CA  . CYS A 1 82  ? -9.020  -26.585 13.488  1.00 76.21 82  A 1 
ATOM 650  C C   . CYS A 1 82  ? -8.705  -26.785 11.997  1.00 77.54 82  A 1 
ATOM 651  O O   . CYS A 1 82  ? -8.531  -25.806 11.275  1.00 75.95 82  A 1 
ATOM 652  C CB  . CYS A 1 82  ? -7.803  -26.876 14.381  1.00 73.54 82  A 1 
ATOM 653  S SG  . CYS A 1 82  ? -6.261  -26.072 13.873  1.00 65.39 82  A 1 
ATOM 654  N N   . ALA A 1 83  ? -8.701  -28.038 11.513  1.00 76.18 83  A 1 
ATOM 655  C CA  . ALA A 1 83  ? -8.432  -28.341 10.107  1.00 75.82 83  A 1 
ATOM 656  C C   . ALA A 1 83  ? -9.495  -27.745 9.177   1.00 77.41 83  A 1 
ATOM 657  O O   . ALA A 1 83  ? -9.167  -27.010 8.242   1.00 77.13 83  A 1 
ATOM 658  C CB  . ALA A 1 83  ? -8.303  -29.863 9.928   1.00 73.93 83  A 1 
ATOM 659  N N   . LEU A 1 84  ? -10.770 -28.004 9.471   1.00 78.50 84  A 1 
ATOM 660  C CA  . LEU A 1 84  ? -11.892 -27.541 8.653   1.00 79.05 84  A 1 
ATOM 661  C C   . LEU A 1 84  ? -12.040 -26.016 8.666   1.00 79.65 84  A 1 
ATOM 662  O O   . LEU A 1 84  ? -12.243 -25.407 7.616   1.00 79.37 84  A 1 
ATOM 663  C CB  . LEU A 1 84  ? -13.185 -28.213 9.144   1.00 79.08 84  A 1 
ATOM 664  C CG  . LEU A 1 84  ? -13.276 -29.726 8.854   1.00 73.84 84  A 1 
ATOM 665  C CD1 . LEU A 1 84  ? -14.519 -30.295 9.531   1.00 68.51 84  A 1 
ATOM 666  C CD2 . LEU A 1 84  ? -13.365 -30.022 7.356   1.00 68.02 84  A 1 
ATOM 667  N N   . THR A 1 85  ? -11.906 -25.385 9.835   1.00 80.48 85  A 1 
ATOM 668  C CA  . THR A 1 85  ? -12.003 -23.923 9.949   1.00 79.69 85  A 1 
ATOM 669  C C   . THR A 1 85  ? -10.843 -23.222 9.254   1.00 80.30 85  A 1 
ATOM 670  O O   . THR A 1 85  ? -11.071 -22.267 8.516   1.00 79.60 85  A 1 
ATOM 671  C CB  . THR A 1 85  ? -12.091 -23.454 11.405  1.00 78.75 85  A 1 
ATOM 672  O OG1 . THR A 1 85  ? -11.034 -23.964 12.179  1.00 70.54 85  A 1 
ATOM 673  C CG2 . THR A 1 85  ? -13.402 -23.874 12.060  1.00 68.94 85  A 1 
ATOM 674  N N   . SER A 1 86  ? -9.615  -23.724 9.401   1.00 80.64 86  A 1 
ATOM 675  C CA  . SER A 1 86  ? -8.448  -23.171 8.703   1.00 79.43 86  A 1 
ATOM 676  C C   . SER A 1 86  ? -8.563  -23.351 7.188   1.00 80.13 86  A 1 
ATOM 677  O O   . SER A 1 86  ? -8.317  -22.406 6.440   1.00 78.93 86  A 1 
ATOM 678  C CB  . SER A 1 86  ? -7.149  -23.817 9.200   1.00 76.94 86  A 1 
ATOM 679  O OG  . SER A 1 86  ? -6.999  -23.623 10.591  1.00 67.66 86  A 1 
ATOM 680  N N   . PHE A 1 87  ? -9.011  -24.530 6.731   1.00 80.74 87  A 1 
ATOM 681  C CA  . PHE A 1 87  ? -9.265  -24.805 5.316   1.00 81.51 87  A 1 
ATOM 682  C C   . PHE A 1 87  ? -10.277 -23.824 4.722   1.00 82.73 87  A 1 
ATOM 683  O O   . PHE A 1 87  ? -9.970  -23.152 3.737   1.00 82.81 87  A 1 
ATOM 684  C CB  . PHE A 1 87  ? -9.743  -26.253 5.156   1.00 81.40 87  A 1 
ATOM 685  C CG  . PHE A 1 87  ? -10.244 -26.565 3.761   1.00 81.35 87  A 1 
ATOM 686  C CD1 . PHE A 1 87  ? -11.625 -26.587 3.485   1.00 76.16 87  A 1 
ATOM 687  C CD2 . PHE A 1 87  ? -9.327  -26.802 2.722   1.00 77.07 87  A 1 
ATOM 688  C CE1 . PHE A 1 87  ? -12.082 -26.862 2.185   1.00 74.83 87  A 1 
ATOM 689  C CE2 . PHE A 1 87  ? -9.782  -27.078 1.423   1.00 74.46 87  A 1 
ATOM 690  C CZ  . PHE A 1 87  ? -11.159 -27.112 1.156   1.00 77.49 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -11.451 -23.687 5.337   1.00 83.57 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -12.488 -22.769 4.864   1.00 83.46 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -12.034 -21.309 4.878   1.00 84.36 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -12.236 -20.584 3.904   1.00 83.11 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? -11.349 -20.891 5.942   1.00 84.01 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? -10.848 -19.526 6.103   1.00 83.41 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? -9.821  -19.154 5.022   1.00 83.85 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? -10.007 -18.169 4.306   1.00 83.24 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? -10.266 -19.378 7.515   1.00 82.26 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? -9.861  -17.959 7.848   1.00 80.08 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? -8.552  -17.513 7.601   1.00 74.18 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? -10.807 -17.069 8.395   1.00 73.93 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? -8.196  -16.183 7.882   1.00 72.10 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? -10.454 -15.741 8.681   1.00 70.98 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? -9.146  -15.297 8.417   1.00 74.43 89  A 1 
ATOM 706  N N   . TYR A 1 90  ? -8.773  -19.961 4.842   1.00 83.44 90  A 1 
ATOM 707  C CA  . TYR A 1 90  ? -7.755  -19.679 3.823   1.00 82.08 90  A 1 
ATOM 708  C C   . TYR A 1 90  ? -8.293  -19.848 2.399   1.00 83.09 90  A 1 
ATOM 709  O O   . TYR A 1 90  ? -7.950  -19.058 1.519   1.00 82.23 90  A 1 
ATOM 710  C CB  . TYR A 1 90  ? -6.512  -20.546 4.064   1.00 80.12 90  A 1 
ATOM 711  C CG  . TYR A 1 90  ? -5.798  -20.277 5.375   1.00 76.00 90  A 1 
ATOM 712  C CD1 . TYR A 1 90  ? -5.480  -18.961 5.766   1.00 70.91 90  A 1 
ATOM 713  C CD2 . TYR A 1 90  ? -5.456  -21.342 6.231   1.00 70.21 90  A 1 
ATOM 714  C CE1 . TYR A 1 90  ? -4.852  -18.708 6.999   1.00 67.02 90  A 1 
ATOM 715  C CE2 . TYR A 1 90  ? -4.825  -21.102 7.467   1.00 67.09 90  A 1 
ATOM 716  C CZ  . TYR A 1 90  ? -4.532  -19.781 7.851   1.00 68.55 90  A 1 
ATOM 717  O OH  . TYR A 1 90  ? -3.942  -19.537 9.068   1.00 64.97 90  A 1 
ATOM 718  N N   . SER A 1 91  ? -9.190  -20.807 2.172   1.00 82.67 91  A 1 
ATOM 719  C CA  . SER A 1 91  ? -9.860  -20.967 0.878   1.00 82.86 91  A 1 
ATOM 720  C C   . SER A 1 91  ? -10.682 -19.733 0.510   1.00 83.78 91  A 1 
ATOM 721  O O   . SER A 1 91  ? -10.624 -19.290 -0.631  1.00 82.93 91  A 1 
ATOM 722  C CB  . SER A 1 91  ? -10.772 -22.194 0.873   1.00 82.39 91  A 1 
ATOM 723  O OG  . SER A 1 91  ? -10.018 -23.367 1.063   1.00 73.88 91  A 1 
ATOM 724  N N   . SER A 1 92  ? -11.397 -19.134 1.468   1.00 86.14 92  A 1 
ATOM 725  C CA  . SER A 1 92  ? -12.174 -17.915 1.216   1.00 85.86 92  A 1 
ATOM 726  C C   . SER A 1 92  ? -11.287 -16.730 0.820   1.00 86.24 92  A 1 
ATOM 727  O O   . SER A 1 92  ? -11.621 -16.011 -0.122  1.00 85.00 92  A 1 
ATOM 728  C CB  . SER A 1 92  ? -13.050 -17.574 2.428   1.00 85.16 92  A 1 
ATOM 729  O OG  . SER A 1 92  ? -12.300 -17.045 3.496   1.00 71.95 92  A 1 
ATOM 730  N N   . ILE A 1 93  ? -10.121 -16.581 1.451   1.00 86.16 93  A 1 
ATOM 731  C CA  . ILE A 1 93  ? -9.143  -15.529 1.126   1.00 85.11 93  A 1 
ATOM 732  C C   . ILE A 1 93  ? -8.650  -15.685 -0.316  1.00 85.27 93  A 1 
ATOM 733  O O   . ILE A 1 93  ? -8.739  -14.746 -1.111  1.00 84.39 93  A 1 
ATOM 734  C CB  . ILE A 1 93  ? -7.971  -15.540 2.142   1.00 83.42 93  A 1 
ATOM 735  C CG1 . ILE A 1 93  ? -8.469  -15.117 3.544   1.00 78.71 93  A 1 
ATOM 736  C CG2 . ILE A 1 93  ? -6.822  -14.613 1.686   1.00 77.12 93  A 1 
ATOM 737  C CD1 . ILE A 1 93  ? -7.455  -15.370 4.667   1.00 71.95 93  A 1 
ATOM 738  N N   . TYR A 1 94  ? -8.170  -16.881 -0.688  1.00 85.85 94  A 1 
ATOM 739  C CA  . TYR A 1 94  ? -7.648  -17.126 -2.035  1.00 84.65 94  A 1 
ATOM 740  C C   . TYR A 1 94  ? -8.737  -17.104 -3.116  1.00 85.38 94  A 1 
ATOM 741  O O   . TYR A 1 94  ? -8.506  -16.599 -4.216  1.00 84.07 94  A 1 
ATOM 742  C CB  . TYR A 1 94  ? -6.884  -18.453 -2.044  1.00 82.26 94  A 1 
ATOM 743  C CG  . TYR A 1 94  ? -5.545  -18.396 -1.337  1.00 79.90 94  A 1 
ATOM 744  C CD1 . TYR A 1 94  ? -4.593  -17.420 -1.699  1.00 74.29 94  A 1 
ATOM 745  C CD2 . TYR A 1 94  ? -5.225  -19.329 -0.330  1.00 74.27 94  A 1 
ATOM 746  C CE1 . TYR A 1 94  ? -3.337  -17.376 -1.076  1.00 70.78 94  A 1 
ATOM 747  C CE2 . TYR A 1 94  ? -3.968  -19.295 0.298   1.00 70.77 94  A 1 
ATOM 748  C CZ  . TYR A 1 94  ? -3.023  -18.318 -0.080  1.00 72.46 94  A 1 
ATOM 749  O OH  . TYR A 1 94  ? -1.789  -18.284 0.518   1.00 68.05 94  A 1 
ATOM 750  N N   . CYS A 1 95  ? -9.939  -17.579 -2.813  1.00 86.38 95  A 1 
ATOM 751  C CA  . CYS A 1 95  ? -11.080 -17.473 -3.720  1.00 86.93 95  A 1 
ATOM 752  C C   . CYS A 1 95  ? -11.422 -16.002 -4.001  1.00 87.64 95  A 1 
ATOM 753  O O   . CYS A 1 95  ? -11.627 -15.623 -5.156  1.00 86.29 95  A 1 
ATOM 754  C CB  . CYS A 1 95  ? -12.266 -18.231 -3.109  1.00 85.99 95  A 1 
ATOM 755  S SG  . CYS A 1 95  ? -13.557 -18.424 -4.369  1.00 78.48 95  A 1 
ATOM 756  N N   . SER A 1 96  ? -11.390 -15.150 -2.975  1.00 87.85 96  A 1 
ATOM 757  C CA  . SER A 1 96  ? -11.632 -13.713 -3.110  1.00 87.73 96  A 1 
ATOM 758  C C   . SER A 1 96  ? -10.641 -13.043 -4.064  1.00 88.04 96  A 1 
ATOM 759  O O   . SER A 1 96  ? -11.060 -12.246 -4.900  1.00 86.76 96  A 1 
ATOM 760  C CB  . SER A 1 96  ? -11.590 -13.028 -1.738  1.00 86.95 96  A 1 
ATOM 761  O OG  . SER A 1 96  ? -12.635 -13.518 -0.920  1.00 75.94 96  A 1 
ATOM 762  N N   . THR A 1 97  ? -9.354  -13.410 -4.039  1.00 88.43 97  A 1 
ATOM 763  C CA  . THR A 1 97  ? -8.352  -12.816 -4.947  1.00 87.49 97  A 1 
ATOM 764  C C   . THR A 1 97  ? -8.661  -13.105 -6.421  1.00 87.65 97  A 1 
ATOM 765  O O   . THR A 1 97  ? -8.645  -12.187 -7.245  1.00 86.13 97  A 1 
ATOM 766  C CB  . THR A 1 97  ? -6.911  -13.246 -4.623  1.00 86.17 97  A 1 
ATOM 767  O OG1 . THR A 1 97  ? -6.698  -14.623 -4.788  1.00 75.79 97  A 1 
ATOM 768  C CG2 . THR A 1 97  ? -6.492  -12.882 -3.200  1.00 75.04 97  A 1 
ATOM 769  N N   . TRP A 1 98  ? -9.020  -14.344 -6.761  1.00 87.51 98  A 1 
ATOM 770  C CA  . TRP A 1 98  ? -9.391  -14.715 -8.129  1.00 87.18 98  A 1 
ATOM 771  C C   . TRP A 1 98  ? -10.733 -14.121 -8.567  1.00 87.62 98  A 1 
ATOM 772  O O   . TRP A 1 98  ? -10.870 -13.688 -9.713  1.00 86.17 98  A 1 
ATOM 773  C CB  . TRP A 1 98  ? -9.389  -16.238 -8.277  1.00 85.52 98  A 1 
ATOM 774  C CG  . TRP A 1 98  ? -8.051  -16.789 -8.668  1.00 83.73 98  A 1 
ATOM 775  C CD1 . TRP A 1 98  ? -7.234  -17.529 -7.882  1.00 75.65 98  A 1 
ATOM 776  C CD2 . TRP A 1 98  ? -7.359  -16.639 -9.949  1.00 79.69 98  A 1 
ATOM 777  N NE1 . TRP A 1 98  ? -6.083  -17.859 -8.593  1.00 73.14 98  A 1 
ATOM 778  C CE2 . TRP A 1 98  ? -6.120  -17.330 -9.863  1.00 76.03 98  A 1 
ATOM 779  C CE3 . TRP A 1 98  ? -7.674  -15.989 -11.166 1.00 72.60 98  A 1 
ATOM 780  C CZ2 . TRP A 1 98  ? -5.209  -17.374 -10.947 1.00 72.50 98  A 1 
ATOM 781  C CZ3 . TRP A 1 98  ? -6.763  -16.029 -12.244 1.00 69.79 98  A 1 
ATOM 782  C CH2 . TRP A 1 98  ? -5.549  -16.714 -12.131 1.00 70.91 98  A 1 
ATOM 783  N N   . LEU A 1 99  ? -11.718 -14.042 -7.665  1.00 87.39 99  A 1 
ATOM 784  C CA  . LEU A 1 99  ? -13.004 -13.406 -7.966  1.00 87.37 99  A 1 
ATOM 785  C C   . LEU A 1 99  ? -12.847 -11.899 -8.212  1.00 87.74 99  A 1 
ATOM 786  O O   . LEU A 1 99  ? -13.425 -11.370 -9.164  1.00 86.88 99  A 1 
ATOM 787  C CB  . LEU A 1 99  ? -13.996 -13.689 -6.831  1.00 87.47 99  A 1 
ATOM 788  C CG  . LEU A 1 99  ? -14.461 -15.158 -6.753  1.00 86.36 99  A 1 
ATOM 789  C CD1 . LEU A 1 99  ? -15.269 -15.360 -5.475  1.00 80.68 99  A 1 
ATOM 790  C CD2 . LEU A 1 99  ? -15.335 -15.558 -7.942  1.00 81.22 99  A 1 
ATOM 791  N N   . LEU A 1 100 ? -12.009 -11.213 -7.429  1.00 87.98 100 A 1 
ATOM 792  C CA  . LEU A 1 100 ? -11.653 -9.808  -7.648  1.00 87.15 100 A 1 
ATOM 793  C C   . LEU A 1 100 ? -10.953 -9.605  -8.999  1.00 87.16 100 A 1 
ATOM 794  O O   . LEU A 1 100 ? -11.280 -8.658  -9.726  1.00 86.37 100 A 1 
ATOM 795  C CB  . LEU A 1 100 ? -10.754 -9.321  -6.496  1.00 86.77 100 A 1 
ATOM 796  C CG  . LEU A 1 100 ? -11.483 -9.108  -5.152  1.00 84.68 100 A 1 
ATOM 797  C CD1 . LEU A 1 100 ? -10.459 -8.841  -4.046  1.00 79.14 100 A 1 
ATOM 798  C CD2 . LEU A 1 100 ? -12.439 -7.919  -5.205  1.00 79.09 100 A 1 
ATOM 799  N N   . ALA A 1 101 ? -10.053 -10.517 -9.388  1.00 88.11 101 A 1 
ATOM 800  C CA  . ALA A 1 101 ? -9.430  -10.507 -10.708 1.00 87.46 101 A 1 
ATOM 801  C C   . ALA A 1 101 ? -10.473 -10.701 -11.822 1.00 87.82 101 A 1 
ATOM 802  O O   . ALA A 1 101 ? -10.526 -9.896  -12.754 1.00 86.80 101 A 1 
ATOM 803  C CB  . ALA A 1 101 ? -8.325  -11.570 -10.759 1.00 87.15 101 A 1 
ATOM 804  N N   . GLY A 1 102 ? -11.368 -11.674 -11.695 1.00 87.21 102 A 1 
ATOM 805  C CA  . GLY A 1 102 ? -12.458 -11.916 -12.648 1.00 86.37 102 A 1 
ATOM 806  C C   . GLY A 1 102 ? -13.380 -10.703 -12.831 1.00 86.74 102 A 1 
ATOM 807  O O   . GLY A 1 102 ? -13.682 -10.310 -13.961 1.00 85.38 102 A 1 
ATOM 808  N N   . ILE A 1 103 ? -13.757 -10.040 -11.736 1.00 87.55 103 A 1 
ATOM 809  C CA  . ILE A 1 103 ? -14.544 -8.794  -11.774 1.00 86.69 103 A 1 
ATOM 810  C C   . ILE A 1 103 ? -13.772 -7.689  -12.505 1.00 86.34 103 A 1 
ATOM 811  O O   . ILE A 1 103 ? -14.356 -6.961  -13.314 1.00 85.01 103 A 1 
ATOM 812  C CB  . ILE A 1 103 ? -14.942 -8.357  -10.343 1.00 86.68 103 A 1 
ATOM 813  C CG1 . ILE A 1 103 ? -15.945 -9.359  -9.725  1.00 84.14 103 A 1 
ATOM 814  C CG2 . ILE A 1 103 ? -15.570 -6.945  -10.330 1.00 83.84 103 A 1 
ATOM 815  C CD1 . ILE A 1 103 ? -16.058 -9.267  -8.199  1.00 78.71 103 A 1 
ATOM 816  N N   . SER A 1 104 ? -12.464 -7.561  -12.261 1.00 87.14 104 A 1 
ATOM 817  C CA  . SER A 1 104 ? -11.628 -6.554  -12.921 1.00 85.94 104 A 1 
ATOM 818  C C   . SER A 1 104 ? -11.546 -6.765  -14.436 1.00 86.00 104 A 1 
ATOM 819  O O   . SER A 1 104 ? -11.693 -5.802  -15.196 1.00 85.08 104 A 1 
ATOM 820  C CB  . SER A 1 104 ? -10.232 -6.510  -12.284 1.00 85.69 104 A 1 
ATOM 821  O OG  . SER A 1 104 ? -9.359  -7.491  -12.804 1.00 77.00 104 A 1 
ATOM 822  N N   . ILE A 1 105 ? -11.403 -8.018  -14.874 1.00 86.65 105 A 1 
ATOM 823  C CA  . ILE A 1 105 ? -11.384 -8.404  -16.291 1.00 86.05 105 A 1 
ATOM 824  C C   . ILE A 1 105 ? -12.713 -8.038  -16.944 1.00 85.54 105 A 1 
ATOM 825  O O   . ILE A 1 105 ? -12.727 -7.356  -17.971 1.00 83.84 105 A 1 
ATOM 826  C CB  . ILE A 1 105 ? -11.070 -9.910  -16.451 1.00 85.72 105 A 1 
ATOM 827  C CG1 . ILE A 1 105 ? -9.633  -10.234 -15.984 1.00 81.89 105 A 1 
ATOM 828  C CG2 . ILE A 1 105 ? -11.246 -10.360 -17.918 1.00 82.55 105 A 1 
ATOM 829  C CD1 . ILE A 1 105 ? -9.369  -11.731 -15.761 1.00 77.49 105 A 1 
ATOM 830  N N   . GLU A 1 106 ? -13.840 -8.410  -16.327 1.00 86.47 106 A 1 
ATOM 831  C CA  . GLU A 1 106 ? -15.153 -8.083  -16.889 1.00 84.79 106 A 1 
ATOM 832  C C   . GLU A 1 106 ? -15.378 -6.566  -16.992 1.00 84.70 106 A 1 
ATOM 833  O O   . GLU A 1 106 ? -15.881 -6.070  -18.006 1.00 83.31 106 A 1 
ATOM 834  C CB  . GLU A 1 106 ? -16.273 -8.749  -16.078 1.00 83.34 106 A 1 
ATOM 835  C CG  . GLU A 1 106 ? -17.620 -8.241  -16.612 1.00 75.04 106 A 1 
ATOM 836  C CD  . GLU A 1 106 ? -18.820 -9.126  -16.378 1.00 70.47 106 A 1 
ATOM 837  O OE1 . GLU A 1 106 ? -19.929 -8.670  -16.767 1.00 61.61 106 A 1 
ATOM 838  O OE2 . GLU A 1 106 ? -18.660 -10.252 -15.898 1.00 62.42 106 A 1 
ATOM 839  N N   . ARG A 1 107 ? -15.005 -5.802  -15.965 1.00 86.22 107 A 1 
ATOM 840  C CA  . ARG A 1 107 ? -15.135 -4.339  -15.997 1.00 85.29 107 A 1 
ATOM 841  C C   . ARG A 1 107 ? -14.285 -3.716  -17.099 1.00 85.42 107 A 1 
ATOM 842  O O   . ARG A 1 107 ? -14.744 -2.789  -17.763 1.00 83.12 107 A 1 
ATOM 843  C CB  . ARG A 1 107 ? -14.766 -3.744  -14.630 1.00 83.69 107 A 1 
ATOM 844  C CG  . ARG A 1 107 ? -15.780 -4.068  -13.517 1.00 79.55 107 A 1 
ATOM 845  C CD  . ARG A 1 107 ? -17.170 -3.532  -13.830 1.00 73.96 107 A 1 
ATOM 846  N NE  . ARG A 1 107 ? -18.095 -3.743  -12.701 1.00 69.55 107 A 1 
ATOM 847  C CZ  . ARG A 1 107 ? -19.405 -3.587  -12.742 1.00 63.78 107 A 1 
ATOM 848  N NH1 . ARG A 1 107 ? -20.030 -3.192  -13.814 1.00 58.42 107 A 1 
ATOM 849  N NH2 . ARG A 1 107 ? -20.120 -3.836  -11.694 1.00 57.79 107 A 1 
ATOM 850  N N   . TYR A 1 108 ? -13.079 -4.227  -17.306 1.00 83.94 108 A 1 
ATOM 851  C CA  . TYR A 1 108 ? -12.205 -3.782  -18.387 1.00 83.95 108 A 1 
ATOM 852  C C   . TYR A 1 108 ? -12.807 -4.095  -19.763 1.00 83.71 108 A 1 
ATOM 853  O O   . TYR A 1 108 ? -12.994 -3.172  -20.561 1.00 83.32 108 A 1 
ATOM 854  C CB  . TYR A 1 108 ? -10.813 -4.403  -18.211 1.00 84.37 108 A 1 
ATOM 855  C CG  . TYR A 1 108 ? -9.911  -4.215  -19.417 1.00 84.39 108 A 1 
ATOM 856  C CD1 . TYR A 1 108 ? -9.432  -5.331  -20.131 1.00 77.89 108 A 1 
ATOM 857  C CD2 . TYR A 1 108 ? -9.596  -2.921  -19.869 1.00 79.55 108 A 1 
ATOM 858  C CE1 . TYR A 1 108 ? -8.643  -5.155  -21.279 1.00 77.94 108 A 1 
ATOM 859  C CE2 . TYR A 1 108 ? -8.814  -2.734  -21.026 1.00 77.79 108 A 1 
ATOM 860  C CZ  . TYR A 1 108 ? -8.339  -3.857  -21.726 1.00 80.92 108 A 1 
ATOM 861  O OH  . TYR A 1 108 ? -7.578  -3.678  -22.855 1.00 79.75 108 A 1 
ATOM 862  N N   . LEU A 1 109 ? -13.206 -5.344  -20.013 1.00 84.21 109 A 1 
ATOM 863  C CA  . LEU A 1 109 ? -13.791 -5.768  -21.290 1.00 83.15 109 A 1 
ATOM 864  C C   . LEU A 1 109 ? -15.084 -5.008  -21.613 1.00 82.24 109 A 1 
ATOM 865  O O   . LEU A 1 109 ? -15.270 -4.550  -22.741 1.00 80.16 109 A 1 
ATOM 866  C CB  . LEU A 1 109 ? -14.048 -7.283  -21.260 1.00 82.95 109 A 1 
ATOM 867  C CG  . LEU A 1 109 ? -12.785 -8.173  -21.223 1.00 79.92 109 A 1 
ATOM 868  C CD1 . LEU A 1 109 ? -13.206 -9.636  -21.102 1.00 75.16 109 A 1 
ATOM 869  C CD2 . LEU A 1 109 ? -11.923 -8.015  -22.476 1.00 73.85 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? -15.942 -4.784  -20.619 1.00 83.38 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? -17.192 -4.036  -20.782 1.00 81.09 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? -17.024 -2.559  -21.165 1.00 81.10 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? -17.971 -1.947  -21.666 1.00 78.52 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? -15.855 -1.976  -20.942 1.00 83.05 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? -15.541 -0.577  -21.301 1.00 81.49 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? -14.612 -0.481  -22.514 1.00 81.02 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? -14.773 0.432   -23.326 1.00 77.73 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? -14.956 0.173   -20.087 1.00 79.52 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? -14.522 1.604   -20.433 1.00 71.11 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? -16.013 0.300   -18.980 1.00 72.26 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? -13.669 -1.409  -22.659 1.00 79.52 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? -12.743 -1.448  -23.790 1.00 78.32 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? -13.424 -1.912  -25.087 1.00 78.45 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? -13.205 -1.322  -26.141 1.00 76.02 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? -11.559 -2.351  -23.425 1.00 76.84 112 A 1 
ATOM 886  N N   . PHE A 1 113 ? -14.286 -2.925  -24.996 1.00 79.34 113 A 1 
ATOM 887  C CA  . PHE A 1 113 ? -14.961 -3.564  -26.130 1.00 78.12 113 A 1 
ATOM 888  C C   . PHE A 1 113 ? -16.485 -3.616  -25.907 1.00 77.32 113 A 1 
ATOM 889  O O   . PHE A 1 113 ? -17.077 -4.692  -25.840 1.00 73.77 113 A 1 
ATOM 890  C CB  . PHE A 1 113 ? -14.347 -4.951  -26.353 1.00 76.88 113 A 1 
ATOM 891  C CG  . PHE A 1 113 ? -12.842 -4.946  -26.509 1.00 74.27 113 A 1 
ATOM 892  C CD1 . PHE A 1 113 ? -12.245 -4.462  -27.690 1.00 69.36 113 A 1 
ATOM 893  C CD2 . PHE A 1 113 ? -12.019 -5.404  -25.458 1.00 69.26 113 A 1 
ATOM 894  C CE1 . PHE A 1 113 ? -10.848 -4.446  -27.824 1.00 66.68 113 A 1 
ATOM 895  C CE2 . PHE A 1 113 ? -10.621 -5.390  -25.586 1.00 66.09 113 A 1 
ATOM 896  C CZ  . PHE A 1 113 ? -10.033 -4.909  -26.773 1.00 68.09 113 A 1 
ATOM 897  N N   . PRO A 1 114 ? -17.176 -2.462  -25.773 1.00 77.38 114 A 1 
ATOM 898  C CA  . PRO A 1 114 ? -18.555 -2.423  -25.285 1.00 75.20 114 A 1 
ATOM 899  C C   . PRO A 1 114 ? -19.552 -3.158  -26.183 1.00 75.51 114 A 1 
ATOM 900  O O   . PRO A 1 114 ? -20.483 -3.780  -25.675 1.00 72.58 114 A 1 
ATOM 901  C CB  . PRO A 1 114 ? -18.888 -0.931  -25.165 1.00 72.35 114 A 1 
ATOM 902  C CG  . PRO A 1 114 ? -17.920 -0.248  -26.137 1.00 70.98 114 A 1 
ATOM 903  C CD  . PRO A 1 114 ? -16.679 -1.124  -26.039 1.00 73.67 114 A 1 
ATOM 904  N N   . VAL A 1 115 ? -19.368 -3.097  -27.507 1.00 76.26 115 A 1 
ATOM 905  C CA  . VAL A 1 115 ? -20.268 -3.748  -28.476 1.00 76.16 115 A 1 
ATOM 906  C C   . VAL A 1 115 ? -19.990 -5.248  -28.534 1.00 75.45 115 A 1 
ATOM 907  O O   . VAL A 1 115 ? -20.886 -6.050  -28.277 1.00 73.51 115 A 1 
ATOM 908  C CB  . VAL A 1 115 ? -20.158 -3.104  -29.874 1.00 74.17 115 A 1 
ATOM 909  C CG1 . VAL A 1 115 ? -21.128 -3.759  -30.861 1.00 65.44 115 A 1 
ATOM 910  C CG2 . VAL A 1 115 ? -20.480 -1.605  -29.816 1.00 65.91 115 A 1 
ATOM 911  N N   . GLN A 1 116 ? -18.744 -5.628  -28.791 1.00 71.60 116 A 1 
ATOM 912  C CA  . GLN A 1 116 ? -18.323 -7.034  -28.886 1.00 71.23 116 A 1 
ATOM 913  C C   . GLN A 1 116 ? -18.624 -7.788  -27.586 1.00 71.45 116 A 1 
ATOM 914  O O   . GLN A 1 116 ? -19.202 -8.873  -27.609 1.00 69.95 116 A 1 
ATOM 915  C CB  . GLN A 1 116 ? -16.817 -7.095  -29.191 1.00 70.70 116 A 1 
ATOM 916  C CG  . GLN A 1 116 ? -16.461 -6.535  -30.583 1.00 64.43 116 A 1 
ATOM 917  C CD  . GLN A 1 116 ? -14.949 -6.400  -30.793 1.00 59.44 116 A 1 
ATOM 918  O OE1 . GLN A 1 116 ? -14.166 -6.448  -29.858 1.00 53.31 116 A 1 
ATOM 919  N NE2 . GLN A 1 116 ? -14.492 -6.190  -32.006 1.00 50.75 116 A 1 
ATOM 920  N N   . TYR A 1 117 ? -18.328 -7.173  -26.437 1.00 73.84 117 A 1 
ATOM 921  C CA  . TYR A 1 117 ? -18.583 -7.788  -25.136 1.00 72.14 117 A 1 
ATOM 922  C C   . TYR A 1 117 ? -20.078 -7.947  -24.831 1.00 71.91 117 A 1 
ATOM 923  O O   . TYR A 1 117 ? -20.484 -8.950  -24.259 1.00 69.85 117 A 1 
ATOM 924  C CB  . TYR A 1 117 ? -17.874 -6.986  -24.038 1.00 70.67 117 A 1 
ATOM 925  C CG  . TYR A 1 117 ? -17.884 -7.717  -22.714 1.00 69.77 117 A 1 
ATOM 926  C CD1 . TYR A 1 117 ? -18.679 -7.280  -21.634 1.00 63.92 117 A 1 
ATOM 927  C CD2 . TYR A 1 117 ? -17.144 -8.909  -22.597 1.00 64.74 117 A 1 
ATOM 928  C CE1 . TYR A 1 117 ? -18.740 -8.043  -20.452 1.00 61.21 117 A 1 
ATOM 929  C CE2 . TYR A 1 117 ? -17.208 -9.679  -21.425 1.00 62.06 117 A 1 
ATOM 930  C CZ  . TYR A 1 117 ? -18.015 -9.249  -20.359 1.00 63.73 117 A 1 
ATOM 931  O OH  . TYR A 1 117 ? -18.103 -10.044 -19.251 1.00 62.65 117 A 1 
ATOM 932  N N   . LYS A 1 118 ? -20.932 -6.990  -25.237 1.00 72.57 118 A 1 
ATOM 933  C CA  . LYS A 1 118 ? -22.389 -7.139  -25.082 1.00 71.27 118 A 1 
ATOM 934  C C   . LYS A 1 118 ? -22.958 -8.291  -25.904 1.00 71.34 118 A 1 
ATOM 935  O O   . LYS A 1 118 ? -23.905 -8.915  -25.441 1.00 69.60 118 A 1 
ATOM 936  C CB  . LYS A 1 118 ? -23.123 -5.847  -25.463 1.00 67.68 118 A 1 
ATOM 937  C CG  . LYS A 1 118 ? -23.254 -4.863  -24.288 1.00 60.07 118 A 1 
ATOM 938  C CD  . LYS A 1 118 ? -24.078 -3.658  -24.747 1.00 55.25 118 A 1 
ATOM 939  C CE  . LYS A 1 118 ? -24.349 -2.668  -23.609 1.00 48.28 118 A 1 
ATOM 940  N NZ  . LYS A 1 118 ? -25.183 -1.531  -24.087 1.00 43.62 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? -22.409 -8.541  -27.094 1.00 72.67 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? -22.857 -9.611  -27.992 1.00 72.10 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? -22.345 -10.990 -27.555 1.00 72.20 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? -23.079 -11.972 -27.638 1.00 69.38 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? -22.392 -9.281  -29.426 1.00 70.90 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? -23.069 -8.039  -30.047 1.00 63.10 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? -22.359 -7.652  -31.339 1.00 55.91 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? -24.545 -8.290  -30.361 1.00 57.08 119 A 1 
ATOM 949  N N   . SER A 1 120 ? -21.104 -11.069 -27.056 1.00 74.00 120 A 1 
ATOM 950  C CA  . SER A 1 120 ? -20.470 -12.343 -26.687 1.00 73.24 120 A 1 
ATOM 951  C C   . SER A 1 120 ? -20.684 -12.764 -25.231 1.00 74.31 120 A 1 
ATOM 952  O O   . SER A 1 120 ? -20.550 -13.945 -24.918 1.00 69.55 120 A 1 
ATOM 953  C CB  . SER A 1 120 ? -18.971 -12.288 -27.001 1.00 68.62 120 A 1 
ATOM 954  O OG  . SER A 1 120 ? -18.318 -11.311 -26.207 1.00 60.58 120 A 1 
ATOM 955  N N   . ARG A 1 121 ? -21.002 -11.831 -24.325 1.00 72.82 121 A 1 
ATOM 956  C CA  . ARG A 1 121 ? -21.134 -12.147 -22.901 1.00 72.79 121 A 1 
ATOM 957  C C   . ARG A 1 121 ? -22.318 -13.069 -22.649 1.00 73.72 121 A 1 
ATOM 958  O O   . ARG A 1 121 ? -23.463 -12.760 -22.998 1.00 71.31 121 A 1 
ATOM 959  C CB  . ARG A 1 121 ? -21.169 -10.876 -22.036 1.00 67.93 121 A 1 
ATOM 960  C CG  . ARG A 1 121 ? -22.507 -10.126 -22.103 1.00 62.35 121 A 1 
ATOM 961  C CD  . ARG A 1 121 ? -22.435 -8.786  -21.380 1.00 60.43 121 A 1 
ATOM 962  N NE  . ARG A 1 121 ? -23.750 -8.122  -21.399 1.00 55.08 121 A 1 
ATOM 963  C CZ  . ARG A 1 121 ? -24.105 -7.061  -20.693 1.00 51.77 121 A 1 
ATOM 964  N NH1 . ARG A 1 121 ? -23.254 -6.440  -19.924 1.00 49.85 121 A 1 
ATOM 965  N NH2 . ARG A 1 121 ? -25.327 -6.620  -20.753 1.00 47.18 121 A 1 
ATOM 966  N N   . ARG A 1 122 ? -22.057 -14.170 -21.969 1.00 74.88 122 A 1 
ATOM 967  C CA  . ARG A 1 122 ? -23.089 -15.081 -21.472 1.00 75.96 122 A 1 
ATOM 968  C C   . ARG A 1 122 ? -22.943 -15.219 -19.955 1.00 78.43 122 A 1 
ATOM 969  O O   . ARG A 1 122 ? -21.816 -15.257 -19.463 1.00 75.62 122 A 1 
ATOM 970  C CB  . ARG A 1 122 ? -23.001 -16.434 -22.192 1.00 71.08 122 A 1 
ATOM 971  C CG  . ARG A 1 122 ? -23.272 -16.305 -23.702 1.00 63.70 122 A 1 
ATOM 972  C CD  . ARG A 1 122 ? -23.323 -17.685 -24.364 1.00 58.27 122 A 1 
ATOM 973  N NE  . ARG A 1 122 ? -23.555 -17.579 -25.818 1.00 50.99 122 A 1 
ATOM 974  C CZ  . ARG A 1 122 ? -23.750 -18.588 -26.657 1.00 44.15 122 A 1 
ATOM 975  N NH1 . ARG A 1 122 ? -23.755 -19.831 -26.254 1.00 40.28 122 A 1 
ATOM 976  N NH2 . ARG A 1 122 ? -23.938 -18.363 -27.930 1.00 39.03 122 A 1 
ATOM 977  N N   . PRO A 1 123 ? -24.050 -15.331 -19.199 1.00 75.01 123 A 1 
ATOM 978  C CA  . PRO A 1 123 ? -23.970 -15.546 -17.748 1.00 75.47 123 A 1 
ATOM 979  C C   . PRO A 1 123 ? -23.199 -16.824 -17.397 1.00 78.45 123 A 1 
ATOM 980  O O   . PRO A 1 123 ? -22.525 -16.870 -16.375 1.00 77.52 123 A 1 
ATOM 981  C CB  . PRO A 1 123 ? -25.424 -15.591 -17.271 1.00 73.01 123 A 1 
ATOM 982  C CG  . PRO A 1 123 ? -26.220 -15.974 -18.517 1.00 70.51 123 A 1 
ATOM 983  C CD  . PRO A 1 123 ? -25.429 -15.328 -19.645 1.00 73.07 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? -23.213 -17.817 -18.305 1.00 74.76 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? -22.453 -19.057 -18.158 1.00 76.32 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? -20.948 -18.817 -17.953 1.00 78.26 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? -20.337 -19.501 -17.142 1.00 77.89 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? -22.712 -19.934 -19.396 1.00 75.81 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? -22.117 -21.351 -19.293 1.00 69.74 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? -22.803 -22.174 -18.198 1.00 63.18 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? -22.287 -22.077 -20.627 1.00 63.89 124 A 1 
ATOM 992  N N   . TYR A 1 125 ? -20.353 -17.814 -18.614 1.00 78.20 125 A 1 
ATOM 993  C CA  . TYR A 1 125 ? -18.934 -17.484 -18.419 1.00 78.67 125 A 1 
ATOM 994  C C   . TYR A 1 125 ? -18.641 -17.019 -16.990 1.00 80.31 125 A 1 
ATOM 995  O O   . TYR A 1 125 ? -17.596 -17.350 -16.440 1.00 80.14 125 A 1 
ATOM 996  C CB  . TYR A 1 125 ? -18.493 -16.416 -19.430 1.00 77.70 125 A 1 
ATOM 997  C CG  . TYR A 1 125 ? -18.665 -16.775 -20.895 1.00 75.61 125 A 1 
ATOM 998  C CD1 . TYR A 1 125 ? -18.578 -18.112 -21.345 1.00 70.03 125 A 1 
ATOM 999  C CD2 . TYR A 1 125 ? -18.891 -15.750 -21.838 1.00 69.13 125 A 1 
ATOM 1000 C CE1 . TYR A 1 125 ? -18.730 -18.420 -22.708 1.00 65.45 125 A 1 
ATOM 1001 C CE2 . TYR A 1 125 ? -19.037 -16.047 -23.203 1.00 65.33 125 A 1 
ATOM 1002 C CZ  . TYR A 1 125 ? -18.961 -17.386 -23.633 1.00 66.36 125 A 1 
ATOM 1003 O OH  . TYR A 1 125 ? -19.113 -17.684 -24.971 1.00 63.11 125 A 1 
ATOM 1004 N N   . GLY A 1 126 ? -19.575 -16.303 -16.362 1.00 78.40 126 A 1 
ATOM 1005 C CA  . GLY A 1 126 ? -19.474 -15.926 -14.953 1.00 78.49 126 A 1 
ATOM 1006 C C   . GLY A 1 126 ? -19.552 -17.137 -14.023 1.00 80.98 126 A 1 
ATOM 1007 O O   . GLY A 1 126 ? -18.772 -17.222 -13.081 1.00 81.18 126 A 1 
ATOM 1008 N N   . VAL A 1 127 ? -20.444 -18.095 -14.321 1.00 78.85 127 A 1 
ATOM 1009 C CA  . VAL A 1 127 ? -20.566 -19.347 -13.549 1.00 79.00 127 A 1 
ATOM 1010 C C   . VAL A 1 127 ? -19.292 -20.183 -13.661 1.00 80.73 127 A 1 
ATOM 1011 O O   . VAL A 1 127 ? -18.766 -20.619 -12.640 1.00 81.97 127 A 1 
ATOM 1012 C CB  . VAL A 1 127 ? -21.786 -20.179 -13.997 1.00 77.95 127 A 1 
ATOM 1013 C CG1 . VAL A 1 127 ? -21.900 -21.494 -13.223 1.00 71.37 127 A 1 
ATOM 1014 C CG2 . VAL A 1 127 ? -23.097 -19.413 -13.783 1.00 72.14 127 A 1 
ATOM 1015 N N   . ILE A 1 128 ? -18.763 -20.362 -14.878 1.00 79.89 128 A 1 
ATOM 1016 C CA  . ILE A 1 128 ? -17.523 -21.116 -15.112 1.00 80.01 128 A 1 
ATOM 1017 C C   . ILE A 1 128 ? -16.345 -20.451 -14.392 1.00 80.95 128 A 1 
ATOM 1018 O O   . ILE A 1 128 ? -15.618 -21.127 -13.672 1.00 81.97 128 A 1 
ATOM 1019 C CB  . ILE A 1 128 ? -17.254 -21.279 -16.630 1.00 80.05 128 A 1 
ATOM 1020 C CG1 . ILE A 1 128 ? -18.342 -22.170 -17.280 1.00 74.37 128 A 1 
ATOM 1021 C CG2 . ILE A 1 128 ? -15.863 -21.892 -16.881 1.00 72.31 128 A 1 
ATOM 1022 C CD1 . ILE A 1 128 ? -18.351 -22.115 -18.817 1.00 65.57 128 A 1 
ATOM 1023 N N   . ALA A 1 129 ? -16.184 -19.132 -14.523 1.00 82.34 129 A 1 
ATOM 1024 C CA  . ALA A 1 129 ? -15.107 -18.404 -13.852 1.00 81.53 129 A 1 
ATOM 1025 C C   . ALA A 1 129 ? -15.198 -18.508 -12.317 1.00 82.91 129 A 1 
ATOM 1026 O O   . ALA A 1 129 ? -14.182 -18.709 -11.653 1.00 82.07 129 A 1 
ATOM 1027 C CB  . ALA A 1 129 ? -15.142 -16.942 -14.314 1.00 80.12 129 A 1 
ATOM 1028 N N   . ALA A 1 130 ? -16.409 -18.418 -11.756 1.00 83.02 130 A 1 
ATOM 1029 C CA  . ALA A 1 130 ? -16.627 -18.594 -10.323 1.00 82.61 130 A 1 
ATOM 1030 C C   . ALA A 1 130 ? -16.294 -20.025 -9.869  1.00 83.86 130 A 1 
ATOM 1031 O O   . ALA A 1 130 ? -15.573 -20.199 -8.889  1.00 83.49 130 A 1 
ATOM 1032 C CB  . ALA A 1 130 ? -18.073 -18.210 -9.990  1.00 82.49 130 A 1 
ATOM 1033 N N   . LEU A 1 131 ? -16.758 -21.047 -10.606 1.00 82.91 131 A 1 
ATOM 1034 C CA  . LEU A 1 131 ? -16.443 -22.452 -10.323 1.00 82.60 131 A 1 
ATOM 1035 C C   . LEU A 1 131 ? -14.937 -22.714 -10.359 1.00 83.45 131 A 1 
ATOM 1036 O O   . LEU A 1 131 ? -14.413 -23.322 -9.431  1.00 84.61 131 A 1 
ATOM 1037 C CB  . LEU A 1 131 ? -17.176 -23.363 -11.327 1.00 83.17 131 A 1 
ATOM 1038 C CG  . LEU A 1 131 ? -18.606 -23.728 -10.885 1.00 73.89 131 A 1 
ATOM 1039 C CD1 . LEU A 1 131 ? -19.404 -24.256 -12.073 1.00 64.85 131 A 1 
ATOM 1040 C CD2 . LEU A 1 131 ? -18.583 -24.809 -9.803  1.00 67.54 131 A 1 
ATOM 1041 N N   . VAL A 1 132 ? -14.231 -22.210 -11.379 1.00 84.57 132 A 1 
ATOM 1042 C CA  . VAL A 1 132 ? -12.769 -22.341 -11.480 1.00 83.22 132 A 1 
ATOM 1043 C C   . VAL A 1 132 ? -12.080 -21.688 -10.282 1.00 83.48 132 A 1 
ATOM 1044 O O   . VAL A 1 132 ? -11.206 -22.308 -9.680  1.00 83.17 132 A 1 
ATOM 1045 C CB  . VAL A 1 132 ? -12.252 -21.763 -12.812 1.00 82.74 132 A 1 
ATOM 1046 C CG1 . VAL A 1 132 ? -10.723 -21.691 -12.869 1.00 75.62 132 A 1 
ATOM 1047 C CG2 . VAL A 1 132 ? -12.704 -22.638 -13.990 1.00 75.51 132 A 1 
ATOM 1048 N N   . ALA A 1 133 ? -12.501 -20.490 -9.869  1.00 85.35 133 A 1 
ATOM 1049 C CA  . ALA A 1 133 ? -11.938 -19.814 -8.700  1.00 84.05 133 A 1 
ATOM 1050 C C   . ALA A 1 133 ? -12.132 -20.626 -7.405  1.00 84.24 133 A 1 
ATOM 1051 O O   . ALA A 1 133 ? -11.192 -20.780 -6.626  1.00 82.59 133 A 1 
ATOM 1052 C CB  . ALA A 1 133 ? -12.564 -18.415 -8.585  1.00 83.81 133 A 1 
ATOM 1053 N N   . TRP A 1 134 ? -13.330 -21.184 -7.189  1.00 86.54 134 A 1 
ATOM 1054 C CA  . TRP A 1 134 ? -13.625 -22.027 -6.024  1.00 85.72 134 A 1 
ATOM 1055 C C   . TRP A 1 134 ? -12.833 -23.342 -6.038  1.00 85.80 134 A 1 
ATOM 1056 O O   . TRP A 1 134 ? -12.222 -23.696 -5.030  1.00 84.31 134 A 1 
ATOM 1057 C CB  . TRP A 1 134 ? -15.130 -22.296 -5.942  1.00 84.46 134 A 1 
ATOM 1058 C CG  . TRP A 1 134 ? -15.928 -21.174 -5.340  1.00 82.01 134 A 1 
ATOM 1059 C CD1 . TRP A 1 134 ? -16.723 -20.312 -6.008  1.00 73.10 134 A 1 
ATOM 1060 C CD2 . TRP A 1 134 ? -16.005 -20.790 -3.933  1.00 78.50 134 A 1 
ATOM 1061 N NE1 . TRP A 1 134 ? -17.300 -19.413 -5.109  1.00 71.20 134 A 1 
ATOM 1062 C CE2 . TRP A 1 134 ? -16.885 -19.676 -3.825  1.00 74.93 134 A 1 
ATOM 1063 C CE3 . TRP A 1 134 ? -15.422 -21.286 -2.748  1.00 73.52 134 A 1 
ATOM 1064 C CZ2 . TRP A 1 134 ? -17.175 -19.071 -2.581  1.00 73.23 134 A 1 
ATOM 1065 C CZ3 . TRP A 1 134 ? -15.711 -20.680 -1.507  1.00 70.00 134 A 1 
ATOM 1066 C CH2 . TRP A 1 134 ? -16.577 -19.587 -1.430  1.00 70.62 134 A 1 
ATOM 1067 N N   . VAL A 1 135 ? -12.797 -24.044 -7.178  1.00 84.59 135 A 1 
ATOM 1068 C CA  . VAL A 1 135 ? -12.074 -25.319 -7.319  1.00 82.88 135 A 1 
ATOM 1069 C C   . VAL A 1 135 ? -10.572 -25.119 -7.138  1.00 82.09 135 A 1 
ATOM 1070 O O   . VAL A 1 135 ? -9.952  -25.871 -6.390  1.00 81.68 135 A 1 
ATOM 1071 C CB  . VAL A 1 135 ? -12.389 -25.986 -8.674  1.00 83.45 135 A 1 
ATOM 1072 C CG1 . VAL A 1 135 ? -11.497 -27.198 -8.958  1.00 76.55 135 A 1 
ATOM 1073 C CG2 . VAL A 1 135 ? -13.844 -26.482 -8.702  1.00 76.66 135 A 1 
ATOM 1074 N N   . MET A 1 136 ? -9.982  -24.089 -7.762  1.00 83.22 136 A 1 
ATOM 1075 C CA  . MET A 1 136 ? -8.564  -23.767 -7.566  1.00 80.68 136 A 1 
ATOM 1076 C C   . MET A 1 136 ? -8.262  -23.448 -6.104  1.00 80.73 136 A 1 
ATOM 1077 O O   . MET A 1 136 ? -7.312  -23.980 -5.539  1.00 79.23 136 A 1 
ATOM 1078 C CB  . MET A 1 136 ? -8.140  -22.583 -8.441  1.00 79.26 136 A 1 
ATOM 1079 C CG  . MET A 1 136 ? -7.922  -22.972 -9.903  1.00 72.31 136 A 1 
ATOM 1080 S SD  . MET A 1 136 ? -7.168  -21.658 -10.912 1.00 66.83 136 A 1 
ATOM 1081 C CE  . MET A 1 136 ? -5.490  -21.623 -10.217 1.00 57.45 136 A 1 
ATOM 1082 N N   . SER A 1 137 ? -9.081  -22.615 -5.461  1.00 83.09 137 A 1 
ATOM 1083 C CA  . SER A 1 137 ? -8.869  -22.221 -4.069  1.00 81.27 137 A 1 
ATOM 1084 C C   . SER A 1 137 ? -8.974  -23.410 -3.111  1.00 80.99 137 A 1 
ATOM 1085 O O   . SER A 1 137 ? -8.067  -23.636 -2.313  1.00 79.90 137 A 1 
ATOM 1086 C CB  . SER A 1 137 ? -9.865  -21.126 -3.691  1.00 80.72 137 A 1 
ATOM 1087 O OG  . SER A 1 137 ? -9.624  -20.715 -2.368  1.00 69.72 137 A 1 
ATOM 1088 N N   . PHE A 1 138 ? -10.044 -24.202 -3.217  1.00 82.63 138 A 1 
ATOM 1089 C CA  . PHE A 1 138 ? -10.210 -25.391 -2.386  1.00 81.91 138 A 1 
ATOM 1090 C C   . PHE A 1 138 ? -9.139  -26.443 -2.673  1.00 81.49 138 A 1 
ATOM 1091 O O   . PHE A 1 138 ? -8.554  -26.974 -1.732  1.00 79.27 138 A 1 
ATOM 1092 C CB  . PHE A 1 138 ? -11.616 -25.972 -2.565  1.00 81.18 138 A 1 
ATOM 1093 C CG  . PHE A 1 138 ? -12.761 -25.187 -1.950  1.00 79.58 138 A 1 
ATOM 1094 C CD1 . PHE A 1 138 ? -12.578 -24.382 -0.810  1.00 73.81 138 A 1 
ATOM 1095 C CD2 . PHE A 1 138 ? -14.057 -25.328 -2.486  1.00 72.98 138 A 1 
ATOM 1096 C CE1 . PHE A 1 138 ? -13.670 -23.720 -0.220  1.00 70.41 138 A 1 
ATOM 1097 C CE2 . PHE A 1 138 ? -15.149 -24.674 -1.897  1.00 70.15 138 A 1 
ATOM 1098 C CZ  . PHE A 1 138 ? -14.955 -23.865 -0.765  1.00 72.48 138 A 1 
ATOM 1099 N N   . GLY A 1 139 ? -8.826  -26.705 -3.939  1.00 80.13 139 A 1 
ATOM 1100 C CA  . GLY A 1 139 ? -7.800  -27.661 -4.350  1.00 78.12 139 A 1 
ATOM 1101 C C   . GLY A 1 139 ? -6.432  -27.340 -3.753  1.00 78.43 139 A 1 
ATOM 1102 O O   . GLY A 1 139 ? -5.828  -28.199 -3.118  1.00 76.89 139 A 1 
ATOM 1103 N N   . HIS A 1 140 ? -5.980  -26.089 -3.854  1.00 77.77 140 A 1 
ATOM 1104 C CA  . HIS A 1 140 ? -4.697  -25.681 -3.266  1.00 76.28 140 A 1 
ATOM 1105 C C   . HIS A 1 140 ? -4.725  -25.659 -1.729  1.00 75.89 140 A 1 
ATOM 1106 O O   . HIS A 1 140 ? -3.733  -25.996 -1.081  1.00 74.04 140 A 1 
ATOM 1107 C CB  . HIS A 1 140 ? -4.283  -24.315 -3.825  1.00 75.35 140 A 1 
ATOM 1108 C CG  . HIS A 1 140 ? -3.867  -24.344 -5.266  1.00 73.91 140 A 1 
ATOM 1109 N ND1 . HIS A 1 140 ? -4.707  -24.345 -6.358  1.00 63.71 140 A 1 
ATOM 1110 C CD2 . HIS A 1 140 ? -2.590  -24.365 -5.770  1.00 64.81 140 A 1 
ATOM 1111 C CE1 . HIS A 1 140 ? -3.968  -24.370 -7.470  1.00 65.32 140 A 1 
ATOM 1112 N NE2 . HIS A 1 140 ? -2.676  -24.373 -7.155  1.00 65.29 140 A 1 
ATOM 1113 N N   . CYS A 1 141 ? -5.854  -25.300 -1.114  1.00 78.96 141 A 1 
ATOM 1114 C CA  . CYS A 1 141 ? -5.956  -25.245 0.347   1.00 77.72 141 A 1 
ATOM 1115 C C   . CYS A 1 141 ? -6.167  -26.615 1.018   1.00 77.50 141 A 1 
ATOM 1116 O O   . CYS A 1 141 ? -6.101  -26.685 2.246   1.00 75.43 141 A 1 
ATOM 1117 C CB  . CYS A 1 141 ? -7.018  -24.226 0.761   1.00 75.86 141 A 1 
ATOM 1118 S SG  . CYS A 1 141 ? -6.457  -22.548 0.334   1.00 70.45 141 A 1 
ATOM 1119 N N   . THR A 1 142 ? -6.357  -27.710 0.265   1.00 74.94 142 A 1 
ATOM 1120 C CA  . THR A 1 142 ? -6.378  -29.072 0.848   1.00 73.47 142 A 1 
ATOM 1121 C C   . THR A 1 142 ? -5.088  -29.405 1.603   1.00 73.19 142 A 1 
ATOM 1122 O O   . THR A 1 142 ? -5.134  -30.152 2.580   1.00 72.27 142 A 1 
ATOM 1123 C CB  . THR A 1 142 ? -6.610  -30.167 -0.203  1.00 73.27 142 A 1 
ATOM 1124 O OG1 . THR A 1 142 ? -5.706  -30.060 -1.268  1.00 68.44 142 A 1 
ATOM 1125 C CG2 . THR A 1 142 ? -8.030  -30.151 -0.767  1.00 66.60 142 A 1 
ATOM 1126 N N   . ILE A 1 143 ? -3.959  -28.779 1.238   1.00 74.05 143 A 1 
ATOM 1127 C CA  . ILE A 1 143 ? -2.689  -28.923 1.958   1.00 71.56 143 A 1 
ATOM 1128 C C   . ILE A 1 143 ? -2.825  -28.575 3.447   1.00 71.10 143 A 1 
ATOM 1129 O O   . ILE A 1 143 ? -2.172  -29.195 4.285   1.00 69.65 143 A 1 
ATOM 1130 C CB  . ILE A 1 143 ? -1.597  -28.069 1.282   1.00 68.96 143 A 1 
ATOM 1131 C CG1 . ILE A 1 143 ? -0.171  -28.478 1.710   1.00 62.08 143 A 1 
ATOM 1132 C CG2 . ILE A 1 143 ? -1.769  -26.556 1.538   1.00 59.27 143 A 1 
ATOM 1133 C CD1 . ILE A 1 143 ? 0.245   -29.876 1.256   1.00 53.70 143 A 1 
ATOM 1134 N N   . VAL A 1 144 ? -3.704  -27.633 3.806   1.00 72.20 144 A 1 
ATOM 1135 C CA  . VAL A 1 144 ? -3.957  -27.234 5.201   1.00 69.93 144 A 1 
ATOM 1136 C C   . VAL A 1 144 ? -4.469  -28.418 6.017   1.00 69.91 144 A 1 
ATOM 1137 O O   . VAL A 1 144 ? -3.992  -28.647 7.128   1.00 68.03 144 A 1 
ATOM 1138 C CB  . VAL A 1 144 ? -4.966  -26.070 5.265   1.00 67.18 144 A 1 
ATOM 1139 C CG1 . VAL A 1 144 ? -5.284  -25.657 6.706   1.00 61.81 144 A 1 
ATOM 1140 C CG2 . VAL A 1 144 ? -4.440  -24.832 4.523   1.00 62.14 144 A 1 
ATOM 1141 N N   . ILE A 1 145 ? -5.413  -29.187 5.456   1.00 70.31 145 A 1 
ATOM 1142 C CA  . ILE A 1 145 ? -5.977  -30.381 6.101   1.00 69.08 145 A 1 
ATOM 1143 C C   . ILE A 1 145 ? -4.907  -31.469 6.204   1.00 68.78 145 A 1 
ATOM 1144 O O   . ILE A 1 145 ? -4.646  -31.974 7.292   1.00 67.55 145 A 1 
ATOM 1145 C CB  . ILE A 1 145 ? -7.232  -30.878 5.344   1.00 68.13 145 A 1 
ATOM 1146 C CG1 . ILE A 1 145 ? -8.327  -29.784 5.322   1.00 64.99 145 A 1 
ATOM 1147 C CG2 . ILE A 1 145 ? -7.772  -32.174 5.982   1.00 63.74 145 A 1 
ATOM 1148 C CD1 . ILE A 1 145 ? -9.574  -30.147 4.506   1.00 58.59 145 A 1 
ATOM 1149 N N   . ILE A 1 146 ? -4.238  -31.787 5.087   1.00 70.32 146 A 1 
ATOM 1150 C CA  . ILE A 1 146 ? -3.222  -32.849 5.009   1.00 68.67 146 A 1 
ATOM 1151 C C   . ILE A 1 146 ? -2.114  -32.623 6.043   1.00 67.58 146 A 1 
ATOM 1152 O O   . ILE A 1 146 ? -1.796  -33.515 6.826   1.00 65.99 146 A 1 
ATOM 1153 C CB  . ILE A 1 146 ? -2.651  -32.935 3.572   1.00 68.34 146 A 1 
ATOM 1154 C CG1 . ILE A 1 146 ? -3.751  -33.357 2.568   1.00 65.12 146 A 1 
ATOM 1155 C CG2 . ILE A 1 146 ? -1.470  -33.926 3.507   1.00 63.43 146 A 1 
ATOM 1156 C CD1 . ILE A 1 146 ? -3.358  -33.161 1.094   1.00 58.93 146 A 1 
ATOM 1157 N N   . VAL A 1 147 ? -1.565  -31.415 6.095   1.00 69.46 147 A 1 
ATOM 1158 C CA  . VAL A 1 147 ? -0.474  -31.069 7.016   1.00 66.60 147 A 1 
ATOM 1159 C C   . VAL A 1 147 ? -0.919  -31.141 8.472   1.00 64.92 147 A 1 
ATOM 1160 O O   . VAL A 1 147 ? -0.167  -31.610 9.321   1.00 61.84 147 A 1 
ATOM 1161 C CB  . VAL A 1 147 ? 0.076   -29.680 6.679   1.00 64.63 147 A 1 
ATOM 1162 C CG1 . VAL A 1 147 ? 1.084   -29.199 7.720   1.00 59.89 147 A 1 
ATOM 1163 C CG2 . VAL A 1 147 ? 0.783   -29.721 5.319   1.00 59.79 147 A 1 
ATOM 1164 N N   . GLN A 1 148 ? -2.145  -30.707 8.783   1.00 65.81 148 A 1 
ATOM 1165 C CA  . GLN A 1 148 ? -2.642  -30.766 10.153  1.00 62.95 148 A 1 
ATOM 1166 C C   . GLN A 1 148 ? -2.843  -32.197 10.646  1.00 62.17 148 A 1 
ATOM 1167 O O   . GLN A 1 148 ? -2.553  -32.484 11.802  1.00 58.48 148 A 1 
ATOM 1168 C CB  . GLN A 1 148 ? -3.928  -29.958 10.286  1.00 59.07 148 A 1 
ATOM 1169 C CG  . GLN A 1 148 ? -3.749  -28.879 11.346  1.00 54.27 148 A 1 
ATOM 1170 C CD  . GLN A 1 148 ? -4.998  -28.045 11.542  1.00 49.93 148 A 1 
ATOM 1171 O OE1 . GLN A 1 148 ? -6.088  -28.411 11.168  1.00 46.19 148 A 1 
ATOM 1172 N NE2 . GLN A 1 148 ? -4.886  -26.883 12.139  1.00 44.35 148 A 1 
ATOM 1173 N N   . TYR A 1 149 ? -3.296  -33.098 9.767   1.00 65.11 149 A 1 
ATOM 1174 C CA  . TYR A 1 149 ? -3.386  -34.525 10.088  1.00 63.06 149 A 1 
ATOM 1175 C C   . TYR A 1 149 ? -2.005  -35.166 10.249  1.00 60.98 149 A 1 
ATOM 1176 O O   . TYR A 1 149 ? -1.790  -35.879 11.227  1.00 57.46 149 A 1 
ATOM 1177 C CB  . TYR A 1 149 ? -4.241  -35.251 9.045   1.00 61.40 149 A 1 
ATOM 1178 C CG  . TYR A 1 149 ? -5.713  -35.238 9.405   1.00 60.99 149 A 1 
ATOM 1179 C CD1 . TYR A 1 149 ? -6.218  -36.173 10.331  1.00 57.03 149 A 1 
ATOM 1180 C CD2 . TYR A 1 149 ? -6.583  -34.286 8.837   1.00 56.25 149 A 1 
ATOM 1181 C CE1 . TYR A 1 149 ? -7.579  -36.167 10.673  1.00 53.08 149 A 1 
ATOM 1182 C CE2 . TYR A 1 149 ? -7.946  -34.272 9.178   1.00 52.91 149 A 1 
ATOM 1183 C CZ  . TYR A 1 149 ? -8.443  -35.218 10.092  1.00 52.68 149 A 1 
ATOM 1184 O OH  . TYR A 1 149 ? -9.777  -35.215 10.413  1.00 48.32 149 A 1 
ATOM 1185 N N   . LEU A 1 150 ? -1.043  -34.848 9.385   1.00 61.70 150 A 1 
ATOM 1186 C CA  . LEU A 1 150 ? 0.343   -35.319 9.518   1.00 58.79 150 A 1 
ATOM 1187 C C   . LEU A 1 150 ? 0.985   -34.881 10.842  1.00 57.08 150 A 1 
ATOM 1188 O O   . LEU A 1 150 ? 1.740   -35.637 11.445  1.00 52.21 150 A 1 
ATOM 1189 C CB  . LEU A 1 150 ? 1.174   -34.811 8.323   1.00 55.10 150 A 1 
ATOM 1190 C CG  . LEU A 1 150 ? 0.871   -35.508 6.984   1.00 52.14 150 A 1 
ATOM 1191 C CD1 . LEU A 1 150 ? 1.551   -34.752 5.844   1.00 48.48 150 A 1 
ATOM 1192 C CD2 . LEU A 1 150 ? 1.378   -36.949 6.971   1.00 47.65 150 A 1 
ATOM 1193 N N   . ASN A 1 151 ? 0.651   -33.684 11.351  1.00 53.88 151 A 1 
ATOM 1194 C CA  . ASN A 1 151 ? 1.222   -33.170 12.601  1.00 52.75 151 A 1 
ATOM 1195 C C   . ASN A 1 151 ? 0.629   -33.806 13.869  1.00 52.71 151 A 1 
ATOM 1196 O O   . ASN A 1 151 ? 1.146   -33.604 14.961  1.00 48.78 151 A 1 
ATOM 1197 C CB  . ASN A 1 151 ? 1.101   -31.638 12.614  1.00 48.22 151 A 1 
ATOM 1198 C CG  . ASN A 1 151 ? 2.297   -30.944 13.253  1.00 44.77 151 A 1 
ATOM 1199 O OD1 . ASN A 1 151 ? 3.265   -31.535 13.679  1.00 41.34 151 A 1 
ATOM 1200 N ND2 . ASN A 1 151 ? 2.275   -29.626 13.288  1.00 39.90 151 A 1 
ATOM 1201 N N   . THR A 1 152 ? -0.463  -34.566 13.756  1.00 50.32 152 A 1 
ATOM 1202 C CA  . THR A 1 152 ? -1.119  -35.164 14.933  1.00 49.08 152 A 1 
ATOM 1203 C C   . THR A 1 152 ? -0.248  -36.168 15.676  1.00 48.55 152 A 1 
ATOM 1204 O O   . THR A 1 152 ? -0.392  -36.283 16.891  1.00 45.07 152 A 1 
ATOM 1205 C CB  . THR A 1 152 ? -2.451  -35.849 14.599  1.00 45.38 152 A 1 
ATOM 1206 O OG1 . THR A 1 152 ? -2.328  -36.803 13.582  1.00 42.97 152 A 1 
ATOM 1207 C CG2 . THR A 1 152 ? -3.541  -34.857 14.209  1.00 41.43 152 A 1 
ATOM 1208 N N   . THR A 1 153 ? 0.632   -36.873 14.975  1.00 44.59 153 A 1 
ATOM 1209 C CA  . THR A 1 153 ? 1.475   -37.918 15.560  1.00 44.05 153 A 1 
ATOM 1210 C C   . THR A 1 153 ? 2.618   -37.356 16.399  1.00 44.29 153 A 1 
ATOM 1211 O O   . THR A 1 153 ? 2.863   -37.851 17.494  1.00 40.98 153 A 1 
ATOM 1212 C CB  . THR A 1 153 ? 2.030   -38.840 14.465  1.00 39.66 153 A 1 
ATOM 1213 O OG1 . THR A 1 153 ? 2.452   -38.084 13.345  1.00 37.02 153 A 1 
ATOM 1214 C CG2 . THR A 1 153 ? 0.962   -39.812 13.963  1.00 36.07 153 A 1 
ATOM 1215 N N   . GLU A 1 154 ? 3.306   -36.306 15.935  1.00 44.88 154 A 1 
ATOM 1216 C CA  . GLU A 1 154 ? 4.441   -35.731 16.677  1.00 44.45 154 A 1 
ATOM 1217 C C   . GLU A 1 154 ? 4.024   -34.736 17.772  1.00 44.76 154 A 1 
ATOM 1218 O O   . GLU A 1 154 ? 4.695   -34.643 18.799  1.00 42.09 154 A 1 
ATOM 1219 C CB  . GLU A 1 154 ? 5.449   -35.085 15.722  1.00 41.25 154 A 1 
ATOM 1220 C CG  . GLU A 1 154 ? 6.254   -36.133 14.941  1.00 37.08 154 A 1 
ATOM 1221 C CD  . GLU A 1 154 ? 7.470   -35.540 14.213  1.00 34.46 154 A 1 
ATOM 1222 O OE1 . GLU A 1 154 ? 8.224   -36.337 13.624  1.00 30.61 154 A 1 
ATOM 1223 O OE2 . GLU A 1 154 ? 7.645   -34.306 14.241  1.00 32.19 154 A 1 
ATOM 1224 N N   . GLN A 1 155 ? 2.899   -34.032 17.628  1.00 46.37 155 A 1 
ATOM 1225 C CA  . GLN A 1 155 ? 2.415   -33.095 18.655  1.00 46.10 155 A 1 
ATOM 1226 C C   . GLN A 1 155 ? 2.084   -33.751 20.005  1.00 45.61 155 A 1 
ATOM 1227 O O   . GLN A 1 155 ? 1.953   -33.040 20.999  1.00 42.66 155 A 1 
ATOM 1228 C CB  . GLN A 1 155 ? 1.174   -32.338 18.164  1.00 43.29 155 A 1 
ATOM 1229 C CG  . GLN A 1 155 ? 1.525   -31.098 17.341  1.00 39.95 155 A 1 
ATOM 1230 C CD  . GLN A 1 155 ? 0.292   -30.259 17.009  1.00 37.48 155 A 1 
ATOM 1231 O OE1 . GLN A 1 155 ? -0.856  -30.664 17.160  1.00 35.39 155 A 1 
ATOM 1232 N NE2 . GLN A 1 155 ? 0.484   -29.046 16.538  1.00 33.91 155 A 1 
ATOM 1233 N N   . VAL A 1 156 ? 1.943   -35.075 20.068  1.00 42.87 156 A 1 
ATOM 1234 C CA  . VAL A 1 156 ? 1.728   -35.788 21.340  1.00 42.27 156 A 1 
ATOM 1235 C C   . VAL A 1 156 ? 2.959   -35.695 22.253  1.00 42.18 156 A 1 
ATOM 1236 O O   . VAL A 1 156 ? 2.816   -35.753 23.471  1.00 39.70 156 A 1 
ATOM 1237 C CB  . VAL A 1 156 ? 1.340   -37.259 21.091  1.00 39.33 156 A 1 
ATOM 1238 C CG1 . VAL A 1 156 ? 1.033   -38.015 22.390  1.00 36.10 156 A 1 
ATOM 1239 C CG2 . VAL A 1 156 ? 0.082   -37.360 20.214  1.00 36.37 156 A 1 
ATOM 1240 N N   . ARG A 1 157 ? 4.170   -35.538 21.683  1.00 41.43 157 A 1 
ATOM 1241 C CA  . ARG A 1 157 ? 5.411   -35.561 22.477  1.00 41.54 157 A 1 
ATOM 1242 C C   . ARG A 1 157 ? 5.779   -34.226 23.116  1.00 42.19 157 A 1 
ATOM 1243 O O   . ARG A 1 157 ? 6.341   -34.235 24.210  1.00 39.19 157 A 1 
ATOM 1244 C CB  . ARG A 1 157 ? 6.588   -36.063 21.625  1.00 37.82 157 A 1 
ATOM 1245 C CG  . ARG A 1 157 ? 6.611   -37.589 21.491  1.00 34.28 157 A 1 
ATOM 1246 C CD  . ARG A 1 157 ? 7.907   -38.009 20.787  1.00 31.34 157 A 1 
ATOM 1247 N NE  . ARG A 1 157 ? 8.068   -39.476 20.772  1.00 28.53 157 A 1 
ATOM 1248 C CZ  . ARG A 1 157 ? 9.087   -40.137 20.237  1.00 25.92 157 A 1 
ATOM 1249 N NH1 . ARG A 1 157 ? 10.069  -39.515 19.638  1.00 24.84 157 A 1 
ATOM 1250 N NH2 . ARG A 1 157 ? 9.134   -41.434 20.299  1.00 23.33 157 A 1 
ATOM 1251 N N   . SER A 1 158 ? 5.548   -33.098 22.456  1.00 44.19 158 A 1 
ATOM 1252 C CA  . SER A 1 158 ? 5.843   -31.787 23.033  1.00 44.53 158 A 1 
ATOM 1253 C C   . SER A 1 158 ? 4.677   -31.294 23.897  1.00 45.38 158 A 1 
ATOM 1254 O O   . SER A 1 158 ? 3.545   -31.761 23.761  1.00 42.82 158 A 1 
ATOM 1255 C CB  . SER A 1 158 ? 6.277   -30.787 21.956  1.00 41.26 158 A 1 
ATOM 1256 O OG  . SER A 1 158 ? 5.248   -30.556 21.027  1.00 38.81 158 A 1 
ATOM 1257 N N   . GLY A 1 159 ? 4.964   -30.380 24.830  1.00 43.70 159 A 1 
ATOM 1258 C CA  . GLY A 1 159 ? 4.040   -29.984 25.896  1.00 44.05 159 A 1 
ATOM 1259 C C   . GLY A 1 159 ? 2.680   -29.427 25.456  1.00 45.36 159 A 1 
ATOM 1260 O O   . GLY A 1 159 ? 2.422   -29.174 24.285  1.00 42.95 159 A 1 
ATOM 1261 N N   . ASN A 1 160 ? 1.821   -29.171 26.456  1.00 46.86 160 A 1 
ATOM 1262 C CA  . ASN A 1 160 ? 0.371   -28.923 26.383  1.00 47.73 160 A 1 
ATOM 1263 C C   . ASN A 1 160 ? -0.138  -27.790 25.466  1.00 50.31 160 A 1 
ATOM 1264 O O   . ASN A 1 160 ? -1.356  -27.640 25.328  1.00 46.94 160 A 1 
ATOM 1265 C CB  . ASN A 1 160 ? -0.111  -28.637 27.817  1.00 42.60 160 A 1 
ATOM 1266 C CG  . ASN A 1 160 ? -0.222  -29.873 28.695  1.00 38.40 160 A 1 
ATOM 1267 O OD1 . ASN A 1 160 ? -0.232  -30.995 28.241  1.00 35.26 160 A 1 
ATOM 1268 N ND2 . ASN A 1 160 ? -0.327  -29.692 29.993  1.00 34.15 160 A 1 
ATOM 1269 N N   . GLU A 1 161 ? 0.708   -26.957 24.896  1.00 49.75 161 A 1 
ATOM 1270 C CA  . GLU A 1 161 ? 0.263   -25.807 24.109  1.00 50.20 161 A 1 
ATOM 1271 C C   . GLU A 1 161 ? 0.001   -26.196 22.651  1.00 52.19 161 A 1 
ATOM 1272 O O   . GLU A 1 161 ? 0.839   -26.029 21.764  1.00 48.87 161 A 1 
ATOM 1273 C CB  . GLU A 1 161 ? 1.218   -24.622 24.254  1.00 45.53 161 A 1 
ATOM 1274 C CG  . GLU A 1 161 ? 1.229   -24.086 25.694  1.00 40.70 161 A 1 
ATOM 1275 C CD  . GLU A 1 161 ? 1.882   -22.708 25.814  1.00 37.00 161 A 1 
ATOM 1276 O OE1 . GLU A 1 161 ? 1.505   -21.991 26.770  1.00 32.83 161 A 1 
ATOM 1277 O OE2 . GLU A 1 161 ? 2.716   -22.347 24.959  1.00 35.05 161 A 1 
ATOM 1278 N N   . ILE A 1 162 ? -1.204  -26.713 22.391  1.00 53.58 162 A 1 
ATOM 1279 C CA  . ILE A 1 162 ? -1.669  -26.989 21.034  1.00 54.51 162 A 1 
ATOM 1280 C C   . ILE A 1 162 ? -2.052  -25.657 20.385  1.00 57.35 162 A 1 
ATOM 1281 O O   . ILE A 1 162 ? -3.012  -25.006 20.795  1.00 53.41 162 A 1 
ATOM 1282 C CB  . ILE A 1 162 ? -2.815  -28.024 21.023  1.00 49.59 162 A 1 
ATOM 1283 C CG1 . ILE A 1 162 ? -2.372  -29.338 21.717  1.00 45.27 162 A 1 
ATOM 1284 C CG2 . ILE A 1 162 ? -3.254  -28.298 19.574  1.00 43.57 162 A 1 
ATOM 1285 C CD1 . ILE A 1 162 ? -3.490  -30.380 21.877  1.00 40.31 162 A 1 
ATOM 1286 N N   . THR A 1 163 ? -1.312  -25.275 19.344  1.00 60.80 163 A 1 
ATOM 1287 C CA  . THR A 1 163 ? -1.646  -24.136 18.484  1.00 60.48 163 A 1 
ATOM 1288 C C   . THR A 1 163 ? -2.261  -24.626 17.179  1.00 61.46 163 A 1 
ATOM 1289 O O   . THR A 1 163 ? -1.877  -25.665 16.636  1.00 57.93 163 A 1 
ATOM 1290 C CB  . THR A 1 163 ? -0.431  -23.234 18.231  1.00 56.87 163 A 1 
ATOM 1291 O OG1 . THR A 1 163 ? 0.638   -23.973 17.696  1.00 52.50 163 A 1 
ATOM 1292 C CG2 . THR A 1 163 ? 0.060   -22.565 19.515  1.00 50.89 163 A 1 
ATOM 1293 N N   . CYS A 1 164 ? -3.250  -23.899 16.668  1.00 63.32 164 A 1 
ATOM 1294 C CA  . CYS A 1 164 ? -3.909  -24.250 15.413  1.00 62.10 164 A 1 
ATOM 1295 C C   . CYS A 1 164 ? -3.059  -23.796 14.220  1.00 61.44 164 A 1 
ATOM 1296 O O   . CYS A 1 164 ? -2.944  -22.599 13.953  1.00 57.64 164 A 1 
ATOM 1297 C CB  . CYS A 1 164 ? -5.321  -23.655 15.398  1.00 59.76 164 A 1 
ATOM 1298 S SG  . CYS A 1 164 ? -6.335  -24.162 13.978  1.00 56.42 164 A 1 
ATOM 1299 N N   . TYR A 1 165 ? -2.504  -24.761 13.478  1.00 62.36 165 A 1 
ATOM 1300 C CA  . TYR A 1 165 ? -1.805  -24.528 12.202  1.00 60.87 165 A 1 
ATOM 1301 C C   . TYR A 1 165 ? -0.548  -23.628 12.279  1.00 61.33 165 A 1 
ATOM 1302 O O   . TYR A 1 165 ? -0.138  -23.031 11.287  1.00 57.41 165 A 1 
ATOM 1303 C CB  . TYR A 1 165 ? -2.833  -24.072 11.146  1.00 56.65 165 A 1 
ATOM 1304 C CG  . TYR A 1 165 ? -2.395  -24.247 9.713   1.00 55.36 165 A 1 
ATOM 1305 C CD1 . TYR A 1 165 ? -2.081  -23.126 8.917   1.00 51.57 165 A 1 
ATOM 1306 C CD2 . TYR A 1 165 ? -2.290  -25.538 9.167   1.00 49.50 165 A 1 
ATOM 1307 C CE1 . TYR A 1 165 ? -1.663  -23.295 7.589   1.00 46.57 165 A 1 
ATOM 1308 C CE2 . TYR A 1 165 ? -1.866  -25.715 7.842   1.00 47.08 165 A 1 
ATOM 1309 C CZ  . TYR A 1 165 ? -1.549  -24.593 7.053   1.00 47.10 165 A 1 
ATOM 1310 O OH  . TYR A 1 165 ? -1.125  -24.776 5.759   1.00 41.59 165 A 1 
ATOM 1311 N N   . GLU A 1 166 ? 0.097   -23.531 13.445  1.00 59.36 166 A 1 
ATOM 1312 C CA  . GLU A 1 166 ? 1.313   -22.716 13.600  1.00 58.25 166 A 1 
ATOM 1313 C C   . GLU A 1 166 ? 2.585   -23.537 13.835  1.00 58.83 166 A 1 
ATOM 1314 O O   . GLU A 1 166 ? 3.624   -23.221 13.258  1.00 54.50 166 A 1 
ATOM 1315 C CB  . GLU A 1 166 ? 1.148   -21.679 14.715  1.00 53.33 166 A 1 
ATOM 1316 C CG  . GLU A 1 166 ? 0.156   -20.573 14.331  1.00 49.09 166 A 1 
ATOM 1317 C CD  . GLU A 1 166 ? 0.426   -19.247 15.045  1.00 45.94 166 A 1 
ATOM 1318 O OE1 . GLU A 1 166 ? 0.110   -18.202 14.422  1.00 41.58 166 A 1 
ATOM 1319 O OE2 . GLU A 1 166 ? 1.001   -19.263 16.154  1.00 42.07 166 A 1 
ATOM 1320 N N   . ASN A 1 167 ? 2.501   -24.590 14.645  1.00 57.16 167 A 1 
ATOM 1321 C CA  . ASN A 1 167 ? 3.642   -25.446 14.935  1.00 56.35 167 A 1 
ATOM 1322 C C   . ASN A 1 167 ? 3.730   -26.563 13.899  1.00 58.26 167 A 1 
ATOM 1323 O O   . ASN A 1 167 ? 2.889   -27.461 13.861  1.00 54.02 167 A 1 
ATOM 1324 C CB  . ASN A 1 167 ? 3.566   -25.956 16.382  1.00 50.38 167 A 1 
ATOM 1325 C CG  . ASN A 1 167 ? 3.839   -24.854 17.400  1.00 45.97 167 A 1 
ATOM 1326 O OD1 . ASN A 1 167 ? 4.341   -23.784 17.097  1.00 42.12 167 A 1 
ATOM 1327 N ND2 . ASN A 1 167 ? 3.526   -25.101 18.651  1.00 41.02 167 A 1 
ATOM 1328 N N   . PHE A 1 168 ? 4.757   -26.493 13.063  1.00 58.87 168 A 1 
ATOM 1329 C CA  . PHE A 1 168 ? 5.112   -27.532 12.106  1.00 59.12 168 A 1 
ATOM 1330 C C   . PHE A 1 168 ? 6.436   -28.167 12.515  1.00 59.53 168 A 1 
ATOM 1331 O O   . PHE A 1 168 ? 7.336   -27.480 13.000  1.00 56.70 168 A 1 
ATOM 1332 C CB  . PHE A 1 168 ? 5.192   -26.944 10.695  1.00 55.94 168 A 1 
ATOM 1333 C CG  . PHE A 1 168 ? 3.874   -26.406 10.195  1.00 55.80 168 A 1 
ATOM 1334 C CD1 . PHE A 1 168 ? 2.891   -27.292 9.723   1.00 53.28 168 A 1 
ATOM 1335 C CD2 . PHE A 1 168 ? 3.600   -25.028 10.248  1.00 52.45 168 A 1 
ATOM 1336 C CE1 . PHE A 1 168 ? 1.639   -26.805 9.312   1.00 50.75 168 A 1 
ATOM 1337 C CE2 . PHE A 1 168 ? 2.347   -24.536 9.838   1.00 51.72 168 A 1 
ATOM 1338 C CZ  . PHE A 1 168 ? 1.365   -25.428 9.376   1.00 50.78 168 A 1 
ATOM 1339 N N   . THR A 1 169 ? 6.555   -29.473 12.287  1.00 60.28 169 A 1 
ATOM 1340 C CA  . THR A 1 169 ? 7.826   -30.187 12.427  1.00 60.50 169 A 1 
ATOM 1341 C C   . THR A 1 169 ? 8.749   -29.832 11.260  1.00 62.21 169 A 1 
ATOM 1342 O O   . THR A 1 169 ? 8.282   -29.371 10.214  1.00 58.73 169 A 1 
ATOM 1343 C CB  . THR A 1 169 ? 7.603   -31.697 12.535  1.00 56.37 169 A 1 
ATOM 1344 O OG1 . THR A 1 169 ? 7.145   -32.262 11.339  1.00 52.37 169 A 1 
ATOM 1345 C CG2 . THR A 1 169 ? 6.556   -31.991 13.618  1.00 50.20 169 A 1 
ATOM 1346 N N   . ASP A 1 170 ? 10.063  -30.040 11.409  1.00 61.81 170 A 1 
ATOM 1347 C CA  . ASP A 1 170 ? 11.025  -29.687 10.354  1.00 61.80 170 A 1 
ATOM 1348 C C   . ASP A 1 170 ? 10.716  -30.400 9.031   1.00 63.08 170 A 1 
ATOM 1349 O O   . ASP A 1 170 ? 10.672  -29.760 7.979   1.00 60.13 170 A 1 
ATOM 1350 C CB  . ASP A 1 170 ? 12.459  -29.971 10.832  1.00 58.07 170 A 1 
ATOM 1351 C CG  . ASP A 1 170 ? 12.929  -28.979 11.906  1.00 54.99 170 A 1 
ATOM 1352 O OD1 . ASP A 1 170 ? 12.530  -27.791 11.825  1.00 49.86 170 A 1 
ATOM 1353 O OD2 . ASP A 1 170 ? 13.687  -29.407 12.799  1.00 49.54 170 A 1 
ATOM 1354 N N   . ASN A 1 171 ? 10.363  -31.690 9.083   1.00 64.01 171 A 1 
ATOM 1355 C CA  . ASN A 1 171 ? 9.945   -32.453 7.900   1.00 63.36 171 A 1 
ATOM 1356 C C   . ASN A 1 171 ? 8.686   -31.877 7.232   1.00 64.52 171 A 1 
ATOM 1357 O O   . ASN A 1 171 ? 8.563   -31.877 6.007   1.00 61.43 171 A 1 
ATOM 1358 C CB  . ASN A 1 171 ? 9.687   -33.911 8.313   1.00 60.06 171 A 1 
ATOM 1359 C CG  . ASN A 1 171 ? 10.956  -34.672 8.660   1.00 56.42 171 A 1 
ATOM 1360 O OD1 . ASN A 1 171 ? 12.048  -34.344 8.247   1.00 50.87 171 A 1 
ATOM 1361 N ND2 . ASN A 1 171 ? 10.829  -35.734 9.426   1.00 50.58 171 A 1 
ATOM 1362 N N   . GLN A 1 172 ? 7.726   -31.372 8.022   1.00 62.24 172 A 1 
ATOM 1363 C CA  . GLN A 1 172 ? 6.534   -30.733 7.477   1.00 61.83 172 A 1 
ATOM 1364 C C   . GLN A 1 172 ? 6.848   -29.356 6.896   1.00 63.09 172 A 1 
ATOM 1365 O O   . GLN A 1 172 ? 6.279   -28.994 5.868   1.00 61.47 172 A 1 
ATOM 1366 C CB  . GLN A 1 172 ? 5.466   -30.602 8.557   1.00 59.11 172 A 1 
ATOM 1367 C CG  . GLN A 1 172 ? 4.828   -31.951 8.904   1.00 55.47 172 A 1 
ATOM 1368 C CD  . GLN A 1 172 ? 3.847   -31.803 10.055  1.00 52.05 172 A 1 
ATOM 1369 O OE1 . GLN A 1 172 ? 3.762   -30.770 10.703  1.00 50.21 172 A 1 
ATOM 1370 N NE2 . GLN A 1 172 ? 3.068   -32.816 10.334  1.00 49.44 172 A 1 
ATOM 1371 N N   . LEU A 1 173 ? 7.752   -28.591 7.519   1.00 63.36 173 A 1 
ATOM 1372 C CA  . LEU A 1 173 ? 8.185   -27.292 7.006   1.00 63.02 173 A 1 
ATOM 1373 C C   . LEU A 1 173 ? 8.814   -27.415 5.619   1.00 65.03 173 A 1 
ATOM 1374 O O   . LEU A 1 173 ? 8.490   -26.610 4.747   1.00 62.92 173 A 1 
ATOM 1375 C CB  . LEU A 1 173 ? 9.167   -26.631 7.992   1.00 59.74 173 A 1 
ATOM 1376 C CG  . LEU A 1 173 ? 8.490   -26.011 9.225   1.00 56.43 173 A 1 
ATOM 1377 C CD1 . LEU A 1 173 ? 9.549   -25.623 10.262  1.00 52.82 173 A 1 
ATOM 1378 C CD2 . LEU A 1 173 ? 7.714   -24.742 8.863   1.00 52.38 173 A 1 
ATOM 1379 N N   . ASP A 1 174 ? 9.619   -28.449 5.375   1.00 65.41 174 A 1 
ATOM 1380 C CA  . ASP A 1 174 ? 10.246  -28.677 4.069   1.00 64.54 174 A 1 
ATOM 1381 C C   . ASP A 1 174 ? 9.225   -28.912 2.940   1.00 65.49 174 A 1 
ATOM 1382 O O   . ASP A 1 174 ? 9.484   -28.545 1.793   1.00 64.28 174 A 1 
ATOM 1383 C CB  . ASP A 1 174 ? 11.245  -29.840 4.171   1.00 62.00 174 A 1 
ATOM 1384 C CG  . ASP A 1 174 ? 12.563  -29.460 4.873   1.00 58.85 174 A 1 
ATOM 1385 O OD1 . ASP A 1 174 ? 12.905  -28.248 4.926   1.00 53.50 174 A 1 
ATOM 1386 O OD2 . ASP A 1 174 ? 13.272  -30.396 5.293   1.00 52.77 174 A 1 
ATOM 1387 N N   . VAL A 1 175 ? 8.034   -29.446 3.248   1.00 66.54 175 A 1 
ATOM 1388 C CA  . VAL A 1 175 ? 6.936   -29.612 2.275   1.00 66.48 175 A 1 
ATOM 1389 C C   . VAL A 1 175 ? 6.028   -28.376 2.228   1.00 67.68 175 A 1 
ATOM 1390 O O   . VAL A 1 175 ? 5.626   -27.921 1.157   1.00 65.69 175 A 1 
ATOM 1391 C CB  . VAL A 1 175 ? 6.122   -30.884 2.585   1.00 64.19 175 A 1 
ATOM 1392 C CG1 . VAL A 1 175 ? 4.995   -31.097 1.569   1.00 59.86 175 A 1 
ATOM 1393 C CG2 . VAL A 1 175 ? 7.011   -32.135 2.566   1.00 58.86 175 A 1 
ATOM 1394 N N   . VAL A 1 176 ? 5.691   -27.818 3.392   1.00 68.78 176 A 1 
ATOM 1395 C CA  . VAL A 1 176 ? 4.723   -26.712 3.502   1.00 68.09 176 A 1 
ATOM 1396 C C   . VAL A 1 176 ? 5.270   -25.402 2.947   1.00 69.10 176 A 1 
ATOM 1397 O O   . VAL A 1 176 ? 4.524   -24.643 2.328   1.00 67.99 176 A 1 
ATOM 1398 C CB  . VAL A 1 176 ? 4.294   -26.525 4.967   1.00 65.53 176 A 1 
ATOM 1399 C CG1 . VAL A 1 176 ? 3.403   -25.289 5.190   1.00 60.36 176 A 1 
ATOM 1400 C CG2 . VAL A 1 176 ? 3.487   -27.729 5.433   1.00 59.64 176 A 1 
ATOM 1401 N N   . LEU A 1 177 ? 6.546   -25.097 3.186   1.00 67.43 177 A 1 
ATOM 1402 C CA  . LEU A 1 177 ? 7.122   -23.811 2.800   1.00 67.13 177 A 1 
ATOM 1403 C C   . LEU A 1 177 ? 7.144   -23.597 1.271   1.00 69.58 177 A 1 
ATOM 1404 O O   . LEU A 1 177 ? 6.688   -22.534 0.837   1.00 68.49 177 A 1 
ATOM 1405 C CB  . LEU A 1 177 ? 8.506   -23.628 3.451   1.00 64.02 177 A 1 
ATOM 1406 C CG  . LEU A 1 177 ? 8.492   -23.455 4.984   1.00 59.81 177 A 1 
ATOM 1407 C CD1 . LEU A 1 177 ? 9.927   -23.497 5.509   1.00 55.26 177 A 1 
ATOM 1408 C CD2 . LEU A 1 177 ? 7.856   -22.137 5.415   1.00 54.77 177 A 1 
ATOM 1409 N N   . PRO A 1 178 ? 7.565   -24.576 0.436   1.00 68.71 178 A 1 
ATOM 1410 C CA  . PRO A 1 178 ? 7.456   -24.463 -1.024  1.00 69.37 178 A 1 
ATOM 1411 C C   . PRO A 1 178 ? 6.012   -24.302 -1.504  1.00 70.89 178 A 1 
ATOM 1412 O O   . PRO A 1 178 ? 5.730   -23.421 -2.316  1.00 70.79 178 A 1 
ATOM 1413 C CB  . PRO A 1 178 ? 8.094   -25.737 -1.590  1.00 68.56 178 A 1 
ATOM 1414 C CG  . PRO A 1 178 ? 9.041   -26.189 -0.483  1.00 66.82 178 A 1 
ATOM 1415 C CD  . PRO A 1 178 ? 8.298   -25.782 0.784   1.00 68.62 178 A 1 
ATOM 1416 N N   . VAL A 1 179 ? 5.077   -25.086 -0.951  1.00 73.03 179 A 1 
ATOM 1417 C CA  . VAL A 1 179 ? 3.653   -25.001 -1.318  1.00 72.35 179 A 1 
ATOM 1418 C C   . VAL A 1 179 ? 3.068   -23.632 -0.958  1.00 73.09 179 A 1 
ATOM 1419 O O   . VAL A 1 179 ? 2.332   -23.043 -1.745  1.00 72.23 179 A 1 
ATOM 1420 C CB  . VAL A 1 179 ? 2.845   -26.141 -0.670  1.00 71.22 179 A 1 
ATOM 1421 C CG1 . VAL A 1 179 ? 1.349   -26.009 -0.965  1.00 66.22 179 A 1 
ATOM 1422 C CG2 . VAL A 1 179 ? 3.296   -27.507 -1.201  1.00 65.70 179 A 1 
ATOM 1423 N N   . ARG A 1 180 ? 3.428   -23.063 0.195   1.00 73.06 180 A 1 
ATOM 1424 C CA  . ARG A 1 180 ? 3.009   -21.698 0.563   1.00 72.29 180 A 1 
ATOM 1425 C C   . ARG A 1 180 ? 3.556   -20.639 -0.395  1.00 73.57 180 A 1 
ATOM 1426 O O   . ARG A 1 180 ? 2.873   -19.651 -0.650  1.00 73.03 180 A 1 
ATOM 1427 C CB  . ARG A 1 180 ? 3.459   -21.371 1.991   1.00 68.61 180 A 1 
ATOM 1428 C CG  . ARG A 1 180 ? 2.552   -22.022 3.044   1.00 63.84 180 A 1 
ATOM 1429 C CD  . ARG A 1 180 ? 3.069   -21.653 4.436   1.00 61.61 180 A 1 
ATOM 1430 N NE  . ARG A 1 180 ? 2.171   -22.150 5.491   1.00 57.55 180 A 1 
ATOM 1431 C CZ  . ARG A 1 180 ? 2.270   -21.897 6.785   1.00 54.06 180 A 1 
ATOM 1432 N NH1 . ARG A 1 180 ? 3.224   -21.155 7.282   1.00 52.13 180 A 1 
ATOM 1433 N NH2 . ARG A 1 180 ? 1.403   -22.397 7.614   1.00 49.24 180 A 1 
ATOM 1434 N N   . LEU A 1 181 ? 4.766   -20.835 -0.908  1.00 73.21 181 A 1 
ATOM 1435 C CA  . LEU A 1 181 ? 5.354   -19.937 -1.901  1.00 73.57 181 A 1 
ATOM 1436 C C   . LEU A 1 181 ? 4.588   -20.006 -3.231  1.00 75.55 181 A 1 
ATOM 1437 O O   . LEU A 1 181 ? 4.270   -18.965 -3.808  1.00 75.03 181 A 1 
ATOM 1438 C CB  . LEU A 1 181 ? 6.839   -20.299 -2.076  1.00 72.07 181 A 1 
ATOM 1439 C CG  . LEU A 1 181 ? 7.623   -19.254 -2.891  1.00 67.50 181 A 1 
ATOM 1440 C CD1 . LEU A 1 181 ? 7.871   -17.983 -2.077  1.00 61.68 181 A 1 
ATOM 1441 C CD2 . LEU A 1 181 ? 8.976   -19.823 -3.308  1.00 61.77 181 A 1 
ATOM 1442 N N   . GLU A 1 182 ? 4.230   -21.222 -3.677  1.00 75.22 182 A 1 
ATOM 1443 C CA  . GLU A 1 182 ? 3.404   -21.432 -4.868  1.00 75.26 182 A 1 
ATOM 1444 C C   . GLU A 1 182 ? 2.016   -20.793 -4.715  1.00 76.17 182 A 1 
ATOM 1445 O O   . GLU A 1 182 ? 1.580   -20.042 -5.588  1.00 76.58 182 A 1 
ATOM 1446 C CB  . GLU A 1 182 ? 3.287   -22.936 -5.136  1.00 73.76 182 A 1 
ATOM 1447 C CG  . GLU A 1 182 ? 2.613   -23.208 -6.484  1.00 66.62 182 A 1 
ATOM 1448 C CD  . GLU A 1 182 ? 2.209   -24.667 -6.686  1.00 62.94 182 A 1 
ATOM 1449 O OE1 . GLU A 1 182 ? 1.492   -24.912 -7.681  1.00 55.23 182 A 1 
ATOM 1450 O OE2 . GLU A 1 182 ? 2.567   -25.513 -5.844  1.00 56.86 182 A 1 
ATOM 1451 N N   . LEU A 1 183 ? 1.354   -21.008 -3.565  1.00 77.03 183 A 1 
ATOM 1452 C CA  . LEU A 1 183 ? 0.072   -20.368 -3.244  1.00 76.45 183 A 1 
ATOM 1453 C C   . LEU A 1 183 ? 0.167   -18.844 -3.350  1.00 77.69 183 A 1 
ATOM 1454 O O   . LEU A 1 183 ? -0.709  -18.198 -3.924  1.00 77.32 183 A 1 
ATOM 1455 C CB  . LEU A 1 183 ? -0.350  -20.751 -1.810  1.00 74.35 183 A 1 
ATOM 1456 C CG  . LEU A 1 183 ? -0.830  -22.201 -1.617  1.00 69.46 183 A 1 
ATOM 1457 C CD1 . LEU A 1 183 ? -1.025  -22.486 -0.126  1.00 63.70 183 A 1 
ATOM 1458 C CD2 . LEU A 1 183 ? -2.157  -22.454 -2.313  1.00 63.51 183 A 1 
ATOM 1459 N N   . CYS A 1 184 ? 1.243   -18.267 -2.828  1.00 78.92 184 A 1 
ATOM 1460 C CA  . CYS A 1 184 ? 1.483   -16.829 -2.879  1.00 78.85 184 A 1 
ATOM 1461 C C   . CYS A 1 184 ? 1.632   -16.325 -4.330  1.00 80.18 184 A 1 
ATOM 1462 O O   . CYS A 1 184 ? 1.071   -15.290 -4.690  1.00 79.28 184 A 1 
ATOM 1463 C CB  . CYS A 1 184 ? 2.730   -16.540 -2.027  1.00 76.56 184 A 1 
ATOM 1464 S SG  . CYS A 1 184 ? 2.896   -14.766 -1.708  1.00 67.98 184 A 1 
ATOM 1465 N N   . LEU A 1 185 ? 2.350   -17.069 -5.177  1.00 79.49 185 A 1 
ATOM 1466 C CA  . LEU A 1 185 ? 2.544   -16.723 -6.587  1.00 79.62 185 A 1 
ATOM 1467 C C   . LEU A 1 185 ? 1.252   -16.860 -7.400  1.00 80.73 185 A 1 
ATOM 1468 O O   . LEU A 1 185 ? 0.806   -15.900 -8.033  1.00 80.27 185 A 1 
ATOM 1469 C CB  . LEU A 1 185 ? 3.685   -17.589 -7.162  1.00 78.44 185 A 1 
ATOM 1470 C CG  . LEU A 1 185 ? 5.034   -16.853 -7.151  1.00 70.66 185 A 1 
ATOM 1471 C CD1 . LEU A 1 185 ? 6.195   -17.834 -7.109  1.00 63.40 185 A 1 
ATOM 1472 C CD2 . LEU A 1 185 ? 5.171   -16.001 -8.425  1.00 63.39 185 A 1 
ATOM 1473 N N   . VAL A 1 186 ? 0.638   -18.043 -7.369  1.00 82.19 186 A 1 
ATOM 1474 C CA  . VAL A 1 186 ? -0.492  -18.396 -8.244  1.00 81.14 186 A 1 
ATOM 1475 C C   . VAL A 1 186 ? -1.799  -17.751 -7.788  1.00 81.94 186 A 1 
ATOM 1476 O O   . VAL A 1 186 ? -2.594  -17.303 -8.615  1.00 80.77 186 A 1 
ATOM 1477 C CB  . VAL A 1 186 ? -0.637  -19.929 -8.346  1.00 79.64 186 A 1 
ATOM 1478 C CG1 . VAL A 1 186 ? -1.817  -20.336 -9.231  1.00 73.12 186 A 1 
ATOM 1479 C CG2 . VAL A 1 186 ? 0.626   -20.561 -8.949  1.00 72.68 186 A 1 
ATOM 1480 N N   . LEU A 1 187 ? -2.034  -17.681 -6.477  1.00 81.62 187 A 1 
ATOM 1481 C CA  . LEU A 1 187 ? -3.316  -17.226 -5.926  1.00 81.44 187 A 1 
ATOM 1482 C C   . LEU A 1 187 ? -3.291  -15.787 -5.397  1.00 82.90 187 A 1 
ATOM 1483 O O   . LEU A 1 187 ? -4.331  -15.289 -4.968  1.00 81.18 187 A 1 
ATOM 1484 C CB  . LEU A 1 187 ? -3.826  -18.224 -4.867  1.00 79.42 187 A 1 
ATOM 1485 C CG  . LEU A 1 187 ? -3.953  -19.683 -5.340  1.00 76.65 187 A 1 
ATOM 1486 C CD1 . LEU A 1 187 ? -4.477  -20.550 -4.200  1.00 70.25 187 A 1 
ATOM 1487 C CD2 . LEU A 1 187 ? -4.923  -19.835 -6.514  1.00 71.14 187 A 1 
ATOM 1488 N N   . PHE A 1 188 ? -2.149  -15.107 -5.432  1.00 82.10 188 A 1 
ATOM 1489 C CA  . PHE A 1 188 ? -2.060  -13.697 -5.034  1.00 83.71 188 A 1 
ATOM 1490 C C   . PHE A 1 188 ? -1.367  -12.814 -6.073  1.00 85.28 188 A 1 
ATOM 1491 O O   . PHE A 1 188 ? -1.989  -11.874 -6.567  1.00 85.36 188 A 1 
ATOM 1492 C CB  . PHE A 1 188 ? -1.417  -13.579 -3.645  1.00 82.52 188 A 1 
ATOM 1493 C CG  . PHE A 1 188 ? -1.162  -12.154 -3.212  1.00 81.87 188 A 1 
ATOM 1494 C CD1 . PHE A 1 188 ? 0.144   -11.626 -3.234  1.00 76.39 188 A 1 
ATOM 1495 C CD2 . PHE A 1 188 ? -2.232  -11.337 -2.813  1.00 77.08 188 A 1 
ATOM 1496 C CE1 . PHE A 1 188 ? 0.381   -10.296 -2.851  1.00 74.20 188 A 1 
ATOM 1497 C CE2 . PHE A 1 188 ? -2.001  -10.003 -2.427  1.00 73.89 188 A 1 
ATOM 1498 C CZ  . PHE A 1 188 ? -0.692  -9.484  -2.445  1.00 76.77 188 A 1 
ATOM 1499 N N   . PHE A 1 189 ? -0.108  -13.093 -6.442  1.00 84.39 189 A 1 
ATOM 1500 C CA  . PHE A 1 189 ? 0.637   -12.196 -7.330  1.00 85.25 189 A 1 
ATOM 1501 C C   . PHE A 1 189 ? 0.076   -12.157 -8.752  1.00 86.60 189 A 1 
ATOM 1502 O O   . PHE A 1 189 ? -0.063  -11.074 -9.319  1.00 85.76 189 A 1 
ATOM 1503 C CB  . PHE A 1 189 ? 2.128   -12.552 -7.336  1.00 83.47 189 A 1 
ATOM 1504 C CG  . PHE A 1 189 ? 2.876   -12.090 -6.107  1.00 80.22 189 A 1 
ATOM 1505 C CD1 . PHE A 1 189 ? 3.056   -10.712 -5.863  1.00 73.89 189 A 1 
ATOM 1506 C CD2 . PHE A 1 189 ? 3.411   -13.023 -5.203  1.00 73.02 189 A 1 
ATOM 1507 C CE1 . PHE A 1 189 ? 3.754   -10.274 -4.726  1.00 70.23 189 A 1 
ATOM 1508 C CE2 . PHE A 1 189 ? 4.110   -12.591 -4.064  1.00 69.19 189 A 1 
ATOM 1509 C CZ  . PHE A 1 189 ? 4.282   -11.215 -3.822  1.00 71.97 189 A 1 
ATOM 1510 N N   . ILE A 1 190 ? -0.304  -13.294 -9.328  1.00 86.07 190 A 1 
ATOM 1511 C CA  . ILE A 1 190 ? -0.918  -13.345 -10.662 1.00 86.56 190 A 1 
ATOM 1512 C C   . ILE A 1 190 ? -2.278  -12.618 -10.669 1.00 87.23 190 A 1 
ATOM 1513 O O   . ILE A 1 190 ? -2.437  -11.693 -11.470 1.00 86.73 190 A 1 
ATOM 1514 C CB  . ILE A 1 190 ? -0.983  -14.790 -11.219 1.00 85.80 190 A 1 
ATOM 1515 C CG1 . ILE A 1 190 ? 0.441   -15.356 -11.413 1.00 80.25 190 A 1 
ATOM 1516 C CG2 . ILE A 1 190 ? -1.775  -14.826 -12.542 1.00 78.60 190 A 1 
ATOM 1517 C CD1 . ILE A 1 190 ? 0.480   -16.832 -11.824 1.00 72.24 190 A 1 
ATOM 1518 N N   . PRO A 1 191 ? -3.239  -12.932 -9.767  1.00 88.07 191 A 1 
ATOM 1519 C CA  . PRO A 1 191 ? -4.495  -12.178 -9.683  1.00 87.41 191 A 1 
ATOM 1520 C C   . PRO A 1 191 ? -4.294  -10.681 -9.440  1.00 88.00 191 A 1 
ATOM 1521 O O   . PRO A 1 191 ? -4.995  -9.857  -10.032 1.00 86.77 191 A 1 
ATOM 1522 C CB  . PRO A 1 191 ? -5.283  -12.813 -8.530  1.00 86.02 191 A 1 
ATOM 1523 C CG  . PRO A 1 191 ? -4.755  -14.237 -8.471  1.00 83.56 191 A 1 
ATOM 1524 C CD  . PRO A 1 191 ? -3.292  -14.075 -8.865  1.00 86.32 191 A 1 
ATOM 1525 N N   . MET A 1 192 ? -3.318  -10.301 -8.614  1.00 87.33 192 A 1 
ATOM 1526 C CA  . MET A 1 192 ? -2.993  -8.900  -8.341  1.00 86.56 192 A 1 
ATOM 1527 C C   . MET A 1 192 ? -2.501  -8.178  -9.600  1.00 86.85 192 A 1 
ATOM 1528 O O   . MET A 1 192 ? -3.009  -7.105  -9.923  1.00 86.52 192 A 1 
ATOM 1529 C CB  . MET A 1 192 ? -1.960  -8.813  -7.204  1.00 85.17 192 A 1 
ATOM 1530 C CG  . MET A 1 192 ? -1.674  -7.363  -6.802  1.00 79.67 192 A 1 
ATOM 1531 S SD  . MET A 1 192 ? -0.493  -7.148  -5.436  1.00 74.31 192 A 1 
ATOM 1532 C CE  . MET A 1 192 ? 1.036   -7.702  -6.233  1.00 64.80 192 A 1 
ATOM 1533 N N   . ALA A 1 193 ? -1.561  -8.769  -10.339 1.00 87.95 193 A 1 
ATOM 1534 C CA  . ALA A 1 193 ? -1.041  -8.189  -11.575 1.00 87.85 193 A 1 
ATOM 1535 C C   . ALA A 1 193 ? -2.147  -7.992  -12.628 1.00 88.17 193 A 1 
ATOM 1536 O O   . ALA A 1 193 ? -2.279  -6.905  -13.198 1.00 87.04 193 A 1 
ATOM 1537 C CB  . ALA A 1 193 ? 0.092   -9.088  -12.090 1.00 87.33 193 A 1 
ATOM 1538 N N   . VAL A 1 194 ? -2.998  -9.006  -12.820 1.00 88.76 194 A 1 
ATOM 1539 C CA  . VAL A 1 194 ? -4.162  -8.938  -13.721 1.00 88.04 194 A 1 
ATOM 1540 C C   . VAL A 1 194 ? -5.124  -7.829  -13.291 1.00 88.16 194 A 1 
ATOM 1541 O O   . VAL A 1 194 ? -5.554  -7.018  -14.116 1.00 86.94 194 A 1 
ATOM 1542 C CB  . VAL A 1 194 ? -4.882  -10.305 -13.769 1.00 87.21 194 A 1 
ATOM 1543 C CG1 . VAL A 1 194 ? -6.199  -10.240 -14.549 1.00 80.00 194 A 1 
ATOM 1544 C CG2 . VAL A 1 194 ? -4.007  -11.366 -14.455 1.00 80.27 194 A 1 
ATOM 1545 N N   . THR A 1 195 ? -5.428  -7.744  -12.004 1.00 88.68 195 A 1 
ATOM 1546 C CA  . THR A 1 195 ? -6.350  -6.743  -11.450 1.00 87.48 195 A 1 
ATOM 1547 C C   . THR A 1 195 ? -5.817  -5.321  -11.612 1.00 87.24 195 A 1 
ATOM 1548 O O   . THR A 1 195 ? -6.549  -4.435  -12.055 1.00 85.99 195 A 1 
ATOM 1549 C CB  . THR A 1 195 ? -6.629  -7.036  -9.969  1.00 86.75 195 A 1 
ATOM 1550 O OG1 . THR A 1 195 ? -7.240  -8.299  -9.860  1.00 77.45 195 A 1 
ATOM 1551 C CG2 . THR A 1 195 ? -7.594  -6.037  -9.342  1.00 77.09 195 A 1 
ATOM 1552 N N   . ILE A 1 196 ? -4.540  -5.094  -11.308 1.00 87.14 196 A 1 
ATOM 1553 C CA  . ILE A 1 196 ? -3.885  -3.789  -11.471 1.00 85.86 196 A 1 
ATOM 1554 C C   . ILE A 1 196 ? -3.936  -3.350  -12.939 1.00 85.74 196 A 1 
ATOM 1555 O O   . ILE A 1 196 ? -4.355  -2.227  -13.231 1.00 84.58 196 A 1 
ATOM 1556 C CB  . ILE A 1 196 ? -2.434  -3.834  -10.925 1.00 85.01 196 A 1 
ATOM 1557 C CG1 . ILE A 1 196 ? -2.453  -3.922  -9.379  1.00 79.76 196 A 1 
ATOM 1558 C CG2 . ILE A 1 196 ? -1.626  -2.595  -11.368 1.00 78.80 196 A 1 
ATOM 1559 C CD1 . ILE A 1 196 ? -1.090  -4.261  -8.759  1.00 73.49 196 A 1 
ATOM 1560 N N   . PHE A 1 197 ? -3.570  -4.244  -13.866 1.00 86.68 197 A 1 
ATOM 1561 C CA  . PHE A 1 197 ? -3.607  -3.950  -15.297 1.00 86.06 197 A 1 
ATOM 1562 C C   . PHE A 1 197 ? -5.026  -3.615  -15.779 1.00 86.18 197 A 1 
ATOM 1563 O O   . PHE A 1 197 ? -5.242  -2.577  -16.417 1.00 85.66 197 A 1 
ATOM 1564 C CB  . PHE A 1 197 ? -3.030  -5.143  -16.070 1.00 85.57 197 A 1 
ATOM 1565 C CG  . PHE A 1 197 ? -3.107  -4.950  -17.571 1.00 84.29 197 A 1 
ATOM 1566 C CD1 . PHE A 1 197 ? -4.136  -5.553  -18.318 1.00 76.86 197 A 1 
ATOM 1567 C CD2 . PHE A 1 197 ? -2.163  -4.133  -18.227 1.00 76.58 197 A 1 
ATOM 1568 C CE1 . PHE A 1 197 ? -4.212  -5.352  -19.709 1.00 74.52 197 A 1 
ATOM 1569 C CE2 . PHE A 1 197 ? -2.240  -3.932  -19.614 1.00 73.85 197 A 1 
ATOM 1570 C CZ  . PHE A 1 197 ? -3.262  -4.546  -20.355 1.00 77.17 197 A 1 
ATOM 1571 N N   . CYS A 1 198 ? -6.011  -4.442  -15.439 1.00 87.36 198 A 1 
ATOM 1572 C CA  . CYS A 1 198 ? -7.399  -4.253  -15.851 1.00 86.20 198 A 1 
ATOM 1573 C C   . CYS A 1 198 ? -8.001  -2.956  -15.297 1.00 85.62 198 A 1 
ATOM 1574 O O   . CYS A 1 198 ? -8.619  -2.205  -16.050 1.00 84.61 198 A 1 
ATOM 1575 C CB  . CYS A 1 198 ? -8.223  -5.479  -15.441 1.00 85.90 198 A 1 
ATOM 1576 S SG  . CYS A 1 198 ? -7.816  -6.884  -16.524 1.00 81.35 198 A 1 
ATOM 1577 N N   . TYR A 1 199 ? -7.794  -2.647  -14.014 1.00 86.40 199 A 1 
ATOM 1578 C CA  . TYR A 1 199 ? -8.301  -1.397  -13.440 1.00 85.50 199 A 1 
ATOM 1579 C C   . TYR A 1 199 ? -7.561  -0.160  -13.936 1.00 84.95 199 A 1 
ATOM 1580 O O   . TYR A 1 199 ? -8.198  0.873   -14.148 1.00 83.50 199 A 1 
ATOM 1581 C CB  . TYR A 1 199 ? -8.313  -1.451  -11.913 1.00 84.83 199 A 1 
ATOM 1582 C CG  . TYR A 1 199 ? -9.528  -2.161  -11.357 1.00 83.47 199 A 1 
ATOM 1583 C CD1 . TYR A 1 199 ? -10.833 -1.766  -11.732 1.00 77.89 199 A 1 
ATOM 1584 C CD2 . TYR A 1 199 ? -9.369  -3.220  -10.450 1.00 78.71 199 A 1 
ATOM 1585 C CE1 . TYR A 1 199 ? -11.963 -2.429  -11.222 1.00 75.59 199 A 1 
ATOM 1586 C CE2 . TYR A 1 199 ? -10.493 -3.889  -9.933  1.00 75.97 199 A 1 
ATOM 1587 C CZ  . TYR A 1 199 ? -11.785 -3.496  -10.326 1.00 79.11 199 A 1 
ATOM 1588 O OH  . TYR A 1 199 ? -12.872 -4.166  -9.838  1.00 75.31 199 A 1 
ATOM 1589 N N   . TRP A 1 200 ? -6.254  -0.254  -14.187 1.00 84.54 200 A 1 
ATOM 1590 C CA  . TRP A 1 200 ? -5.512  0.842   -14.809 1.00 82.54 200 A 1 
ATOM 1591 C C   . TRP A 1 200 ? -6.105  1.206   -16.179 1.00 82.41 200 A 1 
ATOM 1592 O O   . TRP A 1 200 ? -6.460  2.369   -16.411 1.00 79.95 200 A 1 
ATOM 1593 C CB  . TRP A 1 200 ? -4.033  0.463   -14.916 1.00 80.70 200 A 1 
ATOM 1594 C CG  . TRP A 1 200 ? -3.205  1.473   -15.651 1.00 77.72 200 A 1 
ATOM 1595 C CD1 . TRP A 1 200 ? -2.878  2.696   -15.195 1.00 67.82 200 A 1 
ATOM 1596 C CD2 . TRP A 1 200 ? -2.627  1.366   -16.996 1.00 71.04 200 A 1 
ATOM 1597 N NE1 . TRP A 1 200 ? -2.122  3.366   -16.169 1.00 63.53 200 A 1 
ATOM 1598 C CE2 . TRP A 1 200 ? -1.946  2.581   -17.278 1.00 65.64 200 A 1 
ATOM 1599 C CE3 . TRP A 1 200 ? -2.606  0.348   -17.976 1.00 62.06 200 A 1 
ATOM 1600 C CZ2 . TRP A 1 200 ? -1.263  2.786   -18.507 1.00 64.11 200 A 1 
ATOM 1601 C CZ3 . TRP A 1 200 ? -1.924  0.555   -19.195 1.00 59.12 200 A 1 
ATOM 1602 C CH2 . TRP A 1 200 ? -1.261  1.763   -19.454 1.00 59.30 200 A 1 
ATOM 1603 N N   . ARG A 1 201 ? -6.319  0.216   -17.051 1.00 85.16 201 A 1 
ATOM 1604 C CA  . ARG A 1 201 ? -6.942  0.415   -18.370 1.00 84.45 201 A 1 
ATOM 1605 C C   . ARG A 1 201 ? -8.394  0.896   -18.251 1.00 84.51 201 A 1 
ATOM 1606 O O   . ARG A 1 201 ? -8.785  1.839   -18.935 1.00 83.56 201 A 1 
ATOM 1607 C CB  . ARG A 1 201 ? -6.858  -0.885  -19.191 1.00 83.41 201 A 1 
ATOM 1608 C CG  . ARG A 1 201 ? -5.420  -1.290  -19.555 1.00 77.20 201 A 1 
ATOM 1609 C CD  . ARG A 1 201 ? -4.760  -0.370  -20.595 1.00 74.55 201 A 1 
ATOM 1610 N NE  . ARG A 1 201 ? -5.288  -0.618  -21.951 1.00 68.22 201 A 1 
ATOM 1611 C CZ  . ARG A 1 201 ? -4.929  0.014   -23.064 1.00 61.64 201 A 1 
ATOM 1612 N NH1 . ARG A 1 201 ? -4.069  1.003   -23.047 1.00 55.33 201 A 1 
ATOM 1613 N NH2 . ARG A 1 201 ? -5.412  -0.345  -24.218 1.00 55.02 201 A 1 
ATOM 1614 N N   . PHE A 1 202 ? -9.181  0.303   -17.353 1.00 84.23 202 A 1 
ATOM 1615 C CA  . PHE A 1 202 ? -10.570 0.678   -17.087 1.00 83.38 202 A 1 
ATOM 1616 C C   . PHE A 1 202 ? -10.703 2.149   -16.678 1.00 83.57 202 A 1 
ATOM 1617 O O   . PHE A 1 202 ? -11.448 2.907   -17.306 1.00 82.34 202 A 1 
ATOM 1618 C CB  . PHE A 1 202 ? -11.124 -0.250  -15.997 1.00 82.41 202 A 1 
ATOM 1619 C CG  . PHE A 1 202 ? -12.497 0.136   -15.488 1.00 82.85 202 A 1 
ATOM 1620 C CD1 . PHE A 1 202 ? -12.648 0.754   -14.233 1.00 76.33 202 A 1 
ATOM 1621 C CD2 . PHE A 1 202 ? -13.634 -0.141  -16.263 1.00 77.37 202 A 1 
ATOM 1622 C CE1 . PHE A 1 202 ? -13.935 1.074   -13.758 1.00 76.16 202 A 1 
ATOM 1623 C CE2 . PHE A 1 202 ? -14.918 0.178   -15.790 1.00 74.98 202 A 1 
ATOM 1624 C CZ  . PHE A 1 202 ? -15.067 0.780   -14.535 1.00 78.25 202 A 1 
ATOM 1625 N N   . VAL A 1 203 ? -9.945  2.578   -15.669 1.00 82.88 203 A 1 
ATOM 1626 C CA  . VAL A 1 203 ? -9.952  3.969   -15.193 1.00 80.96 203 A 1 
ATOM 1627 C C   . VAL A 1 203 ? -9.439  4.916   -16.277 1.00 80.43 203 A 1 
ATOM 1628 O O   . VAL A 1 203 ? -10.030 5.973   -16.500 1.00 79.19 203 A 1 
ATOM 1629 C CB  . VAL A 1 203 ? -9.138  4.107   -13.890 1.00 79.78 203 A 1 
ATOM 1630 C CG1 . VAL A 1 203 ? -8.959  5.570   -13.462 1.00 73.57 203 A 1 
ATOM 1631 C CG2 . VAL A 1 203 ? -9.861  3.395   -12.739 1.00 74.11 203 A 1 
ATOM 1632 N N   . TRP A 1 204 ? -8.394  4.529   -16.999 1.00 80.44 204 A 1 
ATOM 1633 C CA  . TRP A 1 204 ? -7.848  5.324   -18.102 1.00 78.29 204 A 1 
ATOM 1634 C C   . TRP A 1 204 ? -8.893  5.610   -19.186 1.00 77.89 204 A 1 
ATOM 1635 O O   . TRP A 1 204 ? -9.045  6.759   -19.606 1.00 75.89 204 A 1 
ATOM 1636 C CB  . TRP A 1 204 ? -6.633  4.605   -18.688 1.00 75.92 204 A 1 
ATOM 1637 C CG  . TRP A 1 204 ? -5.834  5.419   -19.652 1.00 71.85 204 A 1 
ATOM 1638 C CD1 . TRP A 1 204 ? -5.932  5.372   -20.994 1.00 63.31 204 A 1 
ATOM 1639 C CD2 . TRP A 1 204 ? -4.789  6.395   -19.342 1.00 66.26 204 A 1 
ATOM 1640 N NE1 . TRP A 1 204 ? -5.002  6.255   -21.546 1.00 58.75 204 A 1 
ATOM 1641 C CE2 . TRP A 1 204 ? -4.283  6.896   -20.569 1.00 60.95 204 A 1 
ATOM 1642 C CE3 . TRP A 1 204 ? -4.222  6.878   -18.142 1.00 57.08 204 A 1 
ATOM 1643 C CZ2 . TRP A 1 204 ? -3.249  7.859   -20.617 1.00 58.09 204 A 1 
ATOM 1644 C CZ3 . TRP A 1 204 ? -3.195  7.836   -18.177 1.00 54.73 204 A 1 
ATOM 1645 C CH2 . TRP A 1 204 ? -2.709  8.328   -19.402 1.00 54.80 204 A 1 
ATOM 1646 N N   . ILE A 1 205 ? -9.662  4.600   -19.605 1.00 81.63 205 A 1 
ATOM 1647 C CA  . ILE A 1 205 ? -10.742 4.733   -20.593 1.00 80.78 205 A 1 
ATOM 1648 C C   . ILE A 1 205 ? -11.886 5.591   -20.028 1.00 80.11 205 A 1 
ATOM 1649 O O   . ILE A 1 205 ? -12.290 6.570   -20.657 1.00 78.17 205 A 1 
ATOM 1650 C CB  . ILE A 1 205 ? -11.218 3.339   -21.064 1.00 80.61 205 A 1 
ATOM 1651 C CG1 . ILE A 1 205 ? -10.099 2.611   -21.847 1.00 76.80 205 A 1 
ATOM 1652 C CG2 . ILE A 1 205 ? -12.470 3.465   -21.956 1.00 76.38 205 A 1 
ATOM 1653 C CD1 . ILE A 1 205 ? -10.343 1.105   -22.007 1.00 71.69 205 A 1 
ATOM 1654 N N   . MET A 1 206 ? -12.351 5.303   -18.814 1.00 81.20 206 A 1 
ATOM 1655 C CA  . MET A 1 206 ? -13.438 6.050   -18.160 1.00 78.72 206 A 1 
ATOM 1656 C C   . MET A 1 206 ? -13.131 7.546   -17.983 1.00 77.44 206 A 1 
ATOM 1657 O O   . MET A 1 206 ? -14.025 8.386   -18.097 1.00 75.56 206 A 1 
ATOM 1658 C CB  . MET A 1 206 ? -13.727 5.418   -16.789 1.00 78.23 206 A 1 
ATOM 1659 C CG  . MET A 1 206 ? -14.496 4.098   -16.905 1.00 74.50 206 A 1 
ATOM 1660 S SD  . MET A 1 206 ? -16.233 4.291   -17.410 1.00 72.43 206 A 1 
ATOM 1661 C CE  . MET A 1 206 ? -16.939 4.914   -15.868 1.00 63.42 206 A 1 
ATOM 1662 N N   . LEU A 1 207 ? -11.872 7.899   -17.719 1.00 79.32 207 A 1 
ATOM 1663 C CA  . LEU A 1 207 ? -11.441 9.296   -17.594 1.00 76.99 207 A 1 
ATOM 1664 C C   . LEU A 1 207 ? -11.332 10.019  -18.946 1.00 76.19 207 A 1 
ATOM 1665 O O   . LEU A 1 207 ? -11.414 11.248  -18.977 1.00 73.49 207 A 1 
ATOM 1666 C CB  . LEU A 1 207 ? -10.102 9.356   -16.842 1.00 76.32 207 A 1 
ATOM 1667 C CG  . LEU A 1 207 ? -10.181 8.986   -15.346 1.00 72.99 207 A 1 
ATOM 1668 C CD1 . LEU A 1 207 ? -8.770  8.997   -14.763 1.00 68.29 207 A 1 
ATOM 1669 C CD2 . LEU A 1 207 ? -11.042 9.955   -14.539 1.00 68.26 207 A 1 
ATOM 1670 N N   . SER A 1 208 ? -11.151 9.278   -20.046 1.00 77.51 208 A 1 
ATOM 1671 C CA  . SER A 1 208 ? -11.046 9.855   -21.388 1.00 75.47 208 A 1 
ATOM 1672 C C   . SER A 1 208 ? -12.386 10.134  -22.047 1.00 74.85 208 A 1 
ATOM 1673 O O   . SER A 1 208 ? -12.487 11.085  -22.818 1.00 70.69 208 A 1 
ATOM 1674 C CB  . SER A 1 208 ? -10.195 8.990   -22.312 1.00 72.80 208 A 1 
ATOM 1675 O OG  . SER A 1 208 ? -10.653 7.678   -22.475 1.00 64.34 208 A 1 
ATOM 1676 N N   . GLN A 1 209 ? -13.407 9.348   -21.739 1.00 73.74 209 A 1 
ATOM 1677 C CA  . GLN A 1 209 ? -14.720 9.499   -22.357 1.00 72.52 209 A 1 
ATOM 1678 C C   . GLN A 1 209 ? -15.418 10.782  -21.864 1.00 72.51 209 A 1 
ATOM 1679 O O   . GLN A 1 209 ? -15.669 10.920  -20.665 1.00 68.82 209 A 1 
ATOM 1680 C CB  . GLN A 1 209 ? -15.568 8.253   -22.095 1.00 69.47 209 A 1 
ATOM 1681 C CG  . GLN A 1 209 ? -15.080 7.025   -22.885 1.00 64.37 209 A 1 
ATOM 1682 C CD  . GLN A 1 209 ? -15.952 5.789   -22.647 1.00 60.67 209 A 1 
ATOM 1683 O OE1 . GLN A 1 209 ? -16.874 5.789   -21.848 1.00 55.36 209 A 1 
ATOM 1684 N NE2 . GLN A 1 209 ? -15.692 4.697   -23.331 1.00 53.18 209 A 1 
ATOM 1685 N N   . PRO A 1 210 ? -15.766 11.724  -22.764 1.00 71.31 210 A 1 
ATOM 1686 C CA  . PRO A 1 210 ? -16.386 12.995  -22.371 1.00 70.08 210 A 1 
ATOM 1687 C C   . PRO A 1 210 ? -17.817 12.821  -21.853 1.00 70.76 210 A 1 
ATOM 1688 O O   . PRO A 1 210 ? -18.186 13.431  -20.853 1.00 66.35 210 A 1 
ATOM 1689 C CB  . PRO A 1 210 ? -16.315 13.874  -23.628 1.00 66.06 210 A 1 
ATOM 1690 C CG  . PRO A 1 210 ? -16.283 12.873  -24.785 1.00 63.90 210 A 1 
ATOM 1691 C CD  . PRO A 1 210 ? -15.515 11.691  -24.201 1.00 66.15 210 A 1 
ATOM 1692 N N   . LEU A 1 211 ? -18.592 11.932  -22.484 1.00 70.19 211 A 1 
ATOM 1693 C CA  . LEU A 1 211 ? -20.019 11.709  -22.197 1.00 68.78 211 A 1 
ATOM 1694 C C   . LEU A 1 211 ? -20.291 10.978  -20.873 1.00 69.49 211 A 1 
ATOM 1695 O O   . LEU A 1 211 ? -21.432 10.894  -20.424 1.00 64.74 211 A 1 
ATOM 1696 C CB  . LEU A 1 211 ? -20.637 10.929  -23.372 1.00 63.76 211 A 1 
ATOM 1697 C CG  . LEU A 1 211 ? -20.618 11.673  -24.726 1.00 56.96 211 A 1 
ATOM 1698 C CD1 . LEU A 1 211 ? -21.057 10.727  -25.834 1.00 51.86 211 A 1 
ATOM 1699 C CD2 . LEU A 1 211 ? -21.541 12.889  -24.711 1.00 51.07 211 A 1 
ATOM 1700 N N   . VAL A 1 212 ? -19.271 10.431  -20.227 1.00 69.21 212 A 1 
ATOM 1701 C CA  . VAL A 1 212 ? -19.456 9.740   -18.949 1.00 68.78 212 A 1 
ATOM 1702 C C   . VAL A 1 212 ? -19.719 10.763  -17.845 1.00 69.66 212 A 1 
ATOM 1703 O O   . VAL A 1 212 ? -18.870 11.609  -17.553 1.00 64.83 212 A 1 
ATOM 1704 C CB  . VAL A 1 212 ? -18.268 8.821   -18.620 1.00 63.99 212 A 1 
ATOM 1705 C CG1 . VAL A 1 212 ? -18.443 8.156   -17.253 1.00 58.89 212 A 1 
ATOM 1706 C CG2 . VAL A 1 212 ? -18.149 7.694   -19.653 1.00 59.69 212 A 1 
ATOM 1707 N N   . GLY A 1 213 ? -20.868 10.662  -17.176 1.00 70.75 213 A 1 
ATOM 1708 C CA  . GLY A 1 213 ? -21.225 11.525  -16.052 1.00 72.24 213 A 1 
ATOM 1709 C C   . GLY A 1 213 ? -20.235 11.451  -14.884 1.00 75.09 213 A 1 
ATOM 1710 O O   . GLY A 1 213 ? -19.641 10.405  -14.611 1.00 72.46 213 A 1 
ATOM 1711 N N   . ALA A 1 214 ? -20.103 12.558  -14.146 1.00 71.76 214 A 1 
ATOM 1712 C CA  . ALA A 1 214 ? -19.176 12.677  -13.019 1.00 73.26 214 A 1 
ATOM 1713 C C   . ALA A 1 214 ? -19.357 11.569  -11.963 1.00 75.94 214 A 1 
ATOM 1714 O O   . ALA A 1 214 ? -18.381 10.991  -11.491 1.00 73.94 214 A 1 
ATOM 1715 C CB  . ALA A 1 214 ? -19.370 14.061  -12.391 1.00 69.76 214 A 1 
ATOM 1716 N N   . GLN A 1 215 ? -20.609 11.210  -11.634 1.00 73.93 215 A 1 
ATOM 1717 C CA  . GLN A 1 215 ? -20.902 10.127  -10.691 1.00 75.55 215 A 1 
ATOM 1718 C C   . GLN A 1 215 ? -20.355 8.777   -11.159 1.00 77.73 215 A 1 
ATOM 1719 O O   . GLN A 1 215 ? -19.829 8.017   -10.351 1.00 76.75 215 A 1 
ATOM 1720 C CB  . GLN A 1 215 ? -22.411 9.999   -10.480 1.00 73.59 215 A 1 
ATOM 1721 C CG  . GLN A 1 215 ? -23.028 11.162  -9.680  1.00 65.76 215 A 1 
ATOM 1722 C CD  . GLN A 1 215 ? -24.507 10.906  -9.371  1.00 60.73 215 A 1 
ATOM 1723 O OE1 . GLN A 1 215 ? -25.084 9.917   -9.804  1.00 54.56 215 A 1 
ATOM 1724 N NE2 . GLN A 1 215 ? -25.153 11.763  -8.619  1.00 51.72 215 A 1 
ATOM 1725 N N   . ARG A 1 216 ? -20.454 8.467   -12.456 1.00 76.87 216 A 1 
ATOM 1726 C CA  . ARG A 1 216 ? -19.964 7.197   -13.009 1.00 78.13 216 A 1 
ATOM 1727 C C   . ARG A 1 216 ? -18.436 7.135   -12.978 1.00 79.67 216 A 1 
ATOM 1728 O O   . ARG A 1 216 ? -17.896 6.096   -12.632 1.00 78.69 216 A 1 
ATOM 1729 C CB  . ARG A 1 216 ? -20.545 6.985   -14.411 1.00 75.44 216 A 1 
ATOM 1730 C CG  . ARG A 1 216 ? -20.422 5.522   -14.871 1.00 67.90 216 A 1 
ATOM 1731 C CD  . ARG A 1 216 ? -21.052 5.328   -16.258 1.00 65.57 216 A 1 
ATOM 1732 N NE  . ARG A 1 216 ? -20.947 3.932   -16.725 1.00 59.46 216 A 1 
ATOM 1733 C CZ  . ARG A 1 216 ? -21.338 3.461   -17.906 1.00 54.19 216 A 1 
ATOM 1734 N NH1 . ARG A 1 216 ? -21.886 4.225   -18.811 1.00 51.44 216 A 1 
ATOM 1735 N NH2 . ARG A 1 216 ? -21.178 2.207   -18.206 1.00 48.12 216 A 1 
ATOM 1736 N N   . ARG A 1 217 ? -17.741 8.257   -13.239 1.00 76.29 217 A 1 
ATOM 1737 C CA  . ARG A 1 217 ? -16.276 8.366   -13.086 1.00 76.86 217 A 1 
ATOM 1738 C C   . ARG A 1 217 ? -15.842 8.167   -11.635 1.00 77.91 217 A 1 
ATOM 1739 O O   . ARG A 1 217 ? -14.933 7.389   -11.383 1.00 78.01 217 A 1 
ATOM 1740 C CB  . ARG A 1 217 ? -15.758 9.719   -13.591 1.00 75.34 217 A 1 
ATOM 1741 C CG  . ARG A 1 217 ? -15.910 9.907   -15.105 1.00 71.16 217 A 1 
ATOM 1742 C CD  . ARG A 1 217 ? -15.209 11.197  -15.528 1.00 70.64 217 A 1 
ATOM 1743 N NE  . ARG A 1 217 ? -15.466 11.515  -16.946 1.00 67.18 217 A 1 
ATOM 1744 C CZ  . ARG A 1 217 ? -16.069 12.589  -17.427 1.00 61.80 217 A 1 
ATOM 1745 N NH1 . ARG A 1 217 ? -16.501 13.560  -16.674 1.00 57.26 217 A 1 
ATOM 1746 N NH2 . ARG A 1 217 ? -16.254 12.708  -18.707 1.00 56.48 217 A 1 
ATOM 1747 N N   . ARG A 1 218 ? -16.523 8.818   -10.682 1.00 75.40 218 A 1 
ATOM 1748 C CA  . ARG A 1 218 ? -16.243 8.668   -9.245  1.00 76.31 218 A 1 
ATOM 1749 C C   . ARG A 1 218 ? -16.402 7.222   -8.782  1.00 77.78 218 A 1 
ATOM 1750 O O   . ARG A 1 218 ? -15.531 6.710   -8.093  1.00 77.36 218 A 1 
ATOM 1751 C CB  . ARG A 1 218 ? -17.166 9.591   -8.436  1.00 74.69 218 A 1 
ATOM 1752 C CG  . ARG A 1 218 ? -16.747 11.066  -8.523  1.00 68.58 218 A 1 
ATOM 1753 C CD  . ARG A 1 218 ? -17.786 11.930  -7.812  1.00 66.76 218 A 1 
ATOM 1754 N NE  . ARG A 1 218 ? -17.349 13.336  -7.676  1.00 61.41 218 A 1 
ATOM 1755 C CZ  . ARG A 1 218 ? -18.035 14.305  -7.097  1.00 54.30 218 A 1 
ATOM 1756 N NH1 . ARG A 1 218 ? -19.244 14.133  -6.640  1.00 50.87 218 A 1 
ATOM 1757 N NH2 . ARG A 1 218 ? -17.512 15.482  -6.957  1.00 48.82 218 A 1 
ATOM 1758 N N   . ARG A 1 219 ? -17.467 6.541   -9.219  1.00 78.97 219 A 1 
ATOM 1759 C CA  . ARG A 1 219 ? -17.686 5.117   -8.908  1.00 79.40 219 A 1 
ATOM 1760 C C   . ARG A 1 219 ? -16.615 4.217   -9.524  1.00 80.34 219 A 1 
ATOM 1761 O O   . ARG A 1 219 ? -16.186 3.285   -8.864  1.00 79.81 219 A 1 
ATOM 1762 C CB  . ARG A 1 219 ? -19.073 4.678   -9.387  1.00 78.45 219 A 1 
ATOM 1763 C CG  . ARG A 1 219 ? -20.199 5.285   -8.540  1.00 73.68 219 A 1 
ATOM 1764 C CD  . ARG A 1 219 ? -21.548 4.973   -9.186  1.00 72.34 219 A 1 
ATOM 1765 N NE  . ARG A 1 219 ? -22.661 5.643   -8.483  1.00 66.45 219 A 1 
ATOM 1766 C CZ  . ARG A 1 219 ? -23.887 5.823   -8.951  1.00 61.22 219 A 1 
ATOM 1767 N NH1 . ARG A 1 219 ? -24.257 5.377   -10.119 1.00 56.92 219 A 1 
ATOM 1768 N NH2 . ARG A 1 219 ? -24.768 6.467   -8.243  1.00 54.07 219 A 1 
ATOM 1769 N N   . ALA A 1 220 ? -16.177 4.501   -10.751 1.00 80.54 220 A 1 
ATOM 1770 C CA  . ALA A 1 220 ? -15.114 3.738   -11.399 1.00 79.71 220 A 1 
ATOM 1771 C C   . ALA A 1 220 ? -13.779 3.850   -10.649 1.00 80.99 220 A 1 
ATOM 1772 O O   . ALA A 1 220 ? -13.130 2.841   -10.395 1.00 80.60 220 A 1 
ATOM 1773 C CB  . ALA A 1 220 ? -14.976 4.224   -12.847 1.00 78.63 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? -13.407 5.073   -10.244 1.00 80.90 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? -12.199 5.299   -9.433  1.00 80.28 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? -12.347 4.672   -8.047  1.00 81.43 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? -11.429 4.001   -7.600  1.00 81.03 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? -11.861 6.798   -9.339  1.00 79.04 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? -10.680 7.070   -8.406  1.00 73.23 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? -11.491 7.352   -10.723 1.00 73.28 221 A 1 
ATOM 1781 N N   . GLY A 1 222 ? -13.502 4.832   -7.396  1.00 81.51 222 A 1 
ATOM 1782 C CA  . GLY A 1 222 ? -13.776 4.214   -6.096  1.00 80.86 222 A 1 
ATOM 1783 C C   . GLY A 1 222 ? -13.655 2.691   -6.128  1.00 82.22 222 A 1 
ATOM 1784 O O   . GLY A 1 222 ? -12.992 2.122   -5.271  1.00 81.94 222 A 1 
ATOM 1785 N N   . LEU A 1 223 ? -14.206 2.042   -7.157  1.00 82.92 223 A 1 
ATOM 1786 C CA  . LEU A 1 223 ? -14.079 0.598   -7.364  1.00 82.88 223 A 1 
ATOM 1787 C C   . LEU A 1 223 ? -12.611 0.173   -7.490  1.00 83.69 223 A 1 
ATOM 1788 O O   . LEU A 1 223 ? -12.181 -0.736  -6.789  1.00 83.43 223 A 1 
ATOM 1789 C CB  . LEU A 1 223 ? -14.887 0.211   -8.616  1.00 82.44 223 A 1 
ATOM 1790 C CG  . LEU A 1 223 ? -14.830 -1.290  -8.972  1.00 77.93 223 A 1 
ATOM 1791 C CD1 . LEU A 1 223 ? -15.454 -2.156  -7.886  1.00 71.71 223 A 1 
ATOM 1792 C CD2 . LEU A 1 223 ? -15.598 -1.535  -10.271 1.00 73.03 223 A 1 
ATOM 1793 N N   . ALA A 1 224 ? -11.837 0.859   -8.344  1.00 82.57 224 A 1 
ATOM 1794 C CA  . ALA A 1 224 ? -10.422 0.548   -8.532  1.00 81.67 224 A 1 
ATOM 1795 C C   . ALA A 1 224 ? -9.599  0.736   -7.247  1.00 82.25 224 A 1 
ATOM 1796 O O   . ALA A 1 224 ? -8.760  -0.100  -6.931  1.00 81.53 224 A 1 
ATOM 1797 C CB  . ALA A 1 224 ? -9.880  1.421   -9.671  1.00 81.21 224 A 1 
ATOM 1798 N N   . VAL A 1 225 ? -9.861  1.809   -6.493  1.00 82.84 225 A 1 
ATOM 1799 C CA  . VAL A 1 225 ? -9.161  2.095   -5.232  1.00 81.63 225 A 1 
ATOM 1800 C C   . VAL A 1 225 ? -9.493  1.059   -4.162  1.00 82.17 225 A 1 
ATOM 1801 O O   . VAL A 1 225 ? -8.579  0.550   -3.532  1.00 81.38 225 A 1 
ATOM 1802 C CB  . VAL A 1 225 ? -9.464  3.523   -4.739  1.00 79.96 225 A 1 
ATOM 1803 C CG1 . VAL A 1 225 ? -8.931  3.788   -3.326  1.00 74.14 225 A 1 
ATOM 1804 C CG2 . VAL A 1 225 ? -8.809  4.558   -5.664  1.00 73.31 225 A 1 
ATOM 1805 N N   . VAL A 1 226 ? -10.770 0.713   -3.970  1.00 83.76 226 A 1 
ATOM 1806 C CA  . VAL A 1 226 ? -11.174 -0.292  -2.969  1.00 83.28 226 A 1 
ATOM 1807 C C   . VAL A 1 226 ? -10.564 -1.655  -3.291  1.00 83.76 226 A 1 
ATOM 1808 O O   . VAL A 1 226 ? -9.995  -2.281  -2.404  1.00 83.33 226 A 1 
ATOM 1809 C CB  . VAL A 1 226 ? -12.706 -0.379  -2.838  1.00 82.54 226 A 1 
ATOM 1810 C CG1 . VAL A 1 226 ? -13.149 -1.545  -1.949  1.00 74.10 226 A 1 
ATOM 1811 C CG2 . VAL A 1 226 ? -13.264 0.899   -2.201  1.00 74.35 226 A 1 
ATOM 1812 N N   . THR A 1 227 ? -10.598 -2.088  -4.548  1.00 84.55 227 A 1 
ATOM 1813 C CA  . THR A 1 227 ? -9.971  -3.358  -4.936  1.00 84.22 227 A 1 
ATOM 1814 C C   . THR A 1 227 ? -8.454  -3.326  -4.739  1.00 84.24 227 A 1 
ATOM 1815 O O   . THR A 1 227 ? -7.881  -4.280  -4.222  1.00 83.45 227 A 1 
ATOM 1816 C CB  . THR A 1 227 ? -10.302 -3.717  -6.388  1.00 84.13 227 A 1 
ATOM 1817 O OG1 . THR A 1 227 ? -11.695 -3.718  -6.592  1.00 75.23 227 A 1 
ATOM 1818 C CG2 . THR A 1 227 ? -9.816  -5.115  -6.757  1.00 74.85 227 A 1 
ATOM 1819 N N   . LEU A 1 228 ? -7.787  -2.223  -5.081  1.00 84.50 228 A 1 
ATOM 1820 C CA  . LEU A 1 228 ? -6.347  -2.077  -4.851  1.00 82.10 228 A 1 
ATOM 1821 C C   . LEU A 1 228 ? -6.004  -2.113  -3.354  1.00 82.40 228 A 1 
ATOM 1822 O O   . LEU A 1 228 ? -5.016  -2.734  -2.971  1.00 81.72 228 A 1 
ATOM 1823 C CB  . LEU A 1 228 ? -5.861  -0.777  -5.515  1.00 80.64 228 A 1 
ATOM 1824 C CG  . LEU A 1 228 ? -4.323  -0.625  -5.512  1.00 71.40 228 A 1 
ATOM 1825 C CD1 . LEU A 1 228 ? -3.655  -1.627  -6.454  1.00 63.97 228 A 1 
ATOM 1826 C CD2 . LEU A 1 228 ? -3.937  0.784   -5.962  1.00 63.91 228 A 1 
ATOM 1827 N N   . LEU A 1 229 ? -6.828  -1.488  -2.500  1.00 83.02 229 A 1 
ATOM 1828 C CA  . LEU A 1 229 ? -6.675  -1.551  -1.047  1.00 82.19 229 A 1 
ATOM 1829 C C   . LEU A 1 229 ? -6.859  -2.977  -0.522  1.00 82.79 229 A 1 
ATOM 1830 O O   . LEU A 1 229 ? -6.065  -3.399  0.313   1.00 81.67 229 A 1 
ATOM 1831 C CB  . LEU A 1 229 ? -7.663  -0.591  -0.363  1.00 80.81 229 A 1 
ATOM 1832 C CG  . LEU A 1 229 ? -7.307  0.902   -0.492  1.00 74.85 229 A 1 
ATOM 1833 C CD1 . LEU A 1 229 ? -8.446  1.747   0.077   1.00 68.06 229 A 1 
ATOM 1834 C CD2 . LEU A 1 229 ? -6.025  1.260   0.258   1.00 68.51 229 A 1 
ATOM 1835 N N   . ASN A 1 230 ? -7.823  -3.741  -1.039  1.00 84.78 230 A 1 
ATOM 1836 C CA  . ASN A 1 230 ? -7.983  -5.150  -0.670  1.00 84.94 230 A 1 
ATOM 1837 C C   . ASN A 1 230 ? -6.710  -5.948  -0.974  1.00 85.02 230 A 1 
ATOM 1838 O O   . ASN A 1 230 ? -6.208  -6.657  -0.106  1.00 83.07 230 A 1 
ATOM 1839 C CB  . ASN A 1 230 ? -9.214  -5.754  -1.374  1.00 83.18 230 A 1 
ATOM 1840 C CG  . ASN A 1 230 ? -10.529 -5.325  -0.739  1.00 79.99 230 A 1 
ATOM 1841 O OD1 . ASN A 1 230 ? -10.574 -4.516  0.163   1.00 70.03 230 A 1 
ATOM 1842 N ND2 . ASN A 1 230 ? -11.635 -5.875  -1.189  1.00 70.87 230 A 1 
ATOM 1843 N N   . PHE A 1 231 ? -6.124  -5.790  -2.165  1.00 85.16 231 A 1 
ATOM 1844 C CA  . PHE A 1 231 ? -4.882  -6.490  -2.502  1.00 85.26 231 A 1 
ATOM 1845 C C   . PHE A 1 231 ? -3.682  -6.048  -1.652  1.00 85.06 231 A 1 
ATOM 1846 O O   . PHE A 1 231 ? -2.950  -6.889  -1.134  1.00 83.30 231 A 1 
ATOM 1847 C CB  . PHE A 1 231 ? -4.592  -6.342  -4.000  1.00 85.13 231 A 1 
ATOM 1848 C CG  . PHE A 1 231 ? -5.305  -7.383  -4.837  1.00 85.09 231 A 1 
ATOM 1849 C CD1 . PHE A 1 231 ? -4.791  -8.691  -4.911  1.00 79.02 231 A 1 
ATOM 1850 C CD2 . PHE A 1 231 ? -6.490  -7.067  -5.521  1.00 79.38 231 A 1 
ATOM 1851 C CE1 . PHE A 1 231 ? -5.457  -9.674  -5.662  1.00 77.08 231 A 1 
ATOM 1852 C CE2 . PHE A 1 231 ? -7.160  -8.049  -6.271  1.00 77.22 231 A 1 
ATOM 1853 C CZ  . PHE A 1 231 ? -6.644  -9.354  -6.341  1.00 81.27 231 A 1 
ATOM 1854 N N   . LEU A 1 232 ? -3.468  -4.737  -1.489  1.00 84.81 232 A 1 
ATOM 1855 C CA  . LEU A 1 232 ? -2.265  -4.218  -0.828  1.00 83.16 232 A 1 
ATOM 1856 C C   . LEU A 1 232 ? -2.345  -4.258  0.704   1.00 83.04 232 A 1 
ATOM 1857 O O   . LEU A 1 232 ? -1.357  -4.582  1.357   1.00 81.32 232 A 1 
ATOM 1858 C CB  . LEU A 1 232 ? -1.982  -2.784  -1.312  1.00 81.78 232 A 1 
ATOM 1859 C CG  . LEU A 1 232 ? -1.590  -2.661  -2.797  1.00 76.36 232 A 1 
ATOM 1860 C CD1 . LEU A 1 232 ? -1.376  -1.188  -3.131  1.00 69.75 232 A 1 
ATOM 1861 C CD2 . LEU A 1 232 ? -0.302  -3.416  -3.134  1.00 69.38 232 A 1 
ATOM 1862 N N   . VAL A 1 233 ? -3.496  -3.909  1.278   1.00 83.95 233 A 1 
ATOM 1863 C CA  . VAL A 1 233 ? -3.665  -3.748  2.728   1.00 82.95 233 A 1 
ATOM 1864 C C   . VAL A 1 233 ? -4.218  -5.014  3.370   1.00 83.41 233 A 1 
ATOM 1865 O O   . VAL A 1 233 ? -3.745  -5.402  4.433   1.00 81.58 233 A 1 
ATOM 1866 C CB  . VAL A 1 233 ? -4.556  -2.534  3.069   1.00 81.01 233 A 1 
ATOM 1867 C CG1 . VAL A 1 233 ? -4.671  -2.323  4.579   1.00 75.33 233 A 1 
ATOM 1868 C CG2 . VAL A 1 233 ? -3.998  -1.240  2.459   1.00 74.88 233 A 1 
ATOM 1869 N N   . CYS A 1 234 ? -5.191  -5.682  2.739   1.00 84.12 234 A 1 
ATOM 1870 C CA  . CYS A 1 234 ? -5.789  -6.880  3.322   1.00 83.58 234 A 1 
ATOM 1871 C C   . CYS A 1 234 ? -4.966  -8.134  3.008   1.00 83.54 234 A 1 
ATOM 1872 O O   . CYS A 1 234 ? -4.479  -8.799  3.914   1.00 82.02 234 A 1 
ATOM 1873 C CB  . CYS A 1 234 ? -7.259  -7.028  2.892   1.00 82.61 234 A 1 
ATOM 1874 S SG  . CYS A 1 234 ? -8.198  -5.526  3.292   1.00 78.20 234 A 1 
ATOM 1875 N N   . PHE A 1 235 ? -4.770  -8.440  1.723   1.00 84.63 235 A 1 
ATOM 1876 C CA  . PHE A 1 235 ? -4.089  -9.671  1.311   1.00 84.46 235 A 1 
ATOM 1877 C C   . PHE A 1 235 ? -2.562  -9.550  1.270   1.00 84.07 235 A 1 
ATOM 1878 O O   . PHE A 1 235 ? -1.862  -10.540 1.467   1.00 82.33 235 A 1 
ATOM 1879 C CB  . PHE A 1 235 ? -4.651  -10.133 -0.036  1.00 83.91 235 A 1 
ATOM 1880 C CG  . PHE A 1 235 ? -6.154  -10.326 -0.075  1.00 83.76 235 A 1 
ATOM 1881 C CD1 . PHE A 1 235 ? -6.813  -11.022 0.957   1.00 77.98 235 A 1 
ATOM 1882 C CD2 . PHE A 1 235 ? -6.901  -9.819  -1.156  1.00 78.43 235 A 1 
ATOM 1883 C CE1 . PHE A 1 235 ? -8.206  -11.201 0.913   1.00 76.30 235 A 1 
ATOM 1884 C CE2 . PHE A 1 235 ? -8.293  -10.001 -1.206  1.00 76.18 235 A 1 
ATOM 1885 C CZ  . PHE A 1 235 ? -8.947  -10.689 -0.168  1.00 78.56 235 A 1 
ATOM 1886 N N   . GLY A 1 236 ? -2.030  -8.347  1.058   1.00 83.58 236 A 1 
ATOM 1887 C CA  . GLY A 1 236 ? -0.593  -8.085  0.994   1.00 82.08 236 A 1 
ATOM 1888 C C   . GLY A 1 236 ? 0.178   -8.579  2.224   1.00 82.46 236 A 1 
ATOM 1889 O O   . GLY A 1 236 ? 1.036   -9.449  2.068   1.00 80.91 236 A 1 
ATOM 1890 N N   . PRO A 1 237 ? -0.140  -8.120  3.449   1.00 81.30 237 A 1 
ATOM 1891 C CA  . PRO A 1 237 ? 0.563   -8.560  4.660   1.00 79.12 237 A 1 
ATOM 1892 C C   . PRO A 1 237 ? 0.514   -10.075 4.883   1.00 78.59 237 A 1 
ATOM 1893 O O   . PRO A 1 237 ? 1.514   -10.673 5.278   1.00 75.95 237 A 1 
ATOM 1894 C CB  . PRO A 1 237 ? -0.110  -7.809  5.816   1.00 77.40 237 A 1 
ATOM 1895 C CG  . PRO A 1 237 ? -0.666  -6.560  5.149   1.00 76.40 237 A 1 
ATOM 1896 C CD  . PRO A 1 237 ? -1.079  -7.064  3.774   1.00 79.39 237 A 1 
ATOM 1897 N N   . TYR A 1 238 ? -0.623  -10.714 4.598   1.00 81.58 238 A 1 
ATOM 1898 C CA  . TYR A 1 238 ? -0.793  -12.161 4.732   1.00 79.88 238 A 1 
ATOM 1899 C C   . TYR A 1 238 ? 0.135   -12.938 3.786   1.00 79.50 238 A 1 
ATOM 1900 O O   . TYR A 1 238 ? 0.860   -13.831 4.229   1.00 78.12 238 A 1 
ATOM 1901 C CB  . TYR A 1 238 ? -2.266  -12.518 4.492   1.00 78.33 238 A 1 
ATOM 1902 C CG  . TYR A 1 238 ? -2.512  -14.013 4.483   1.00 76.98 238 A 1 
ATOM 1903 C CD1 . TYR A 1 238 ? -2.816  -14.673 3.279   1.00 70.73 238 A 1 
ATOM 1904 C CD2 . TYR A 1 238 ? -2.386  -14.757 5.672   1.00 70.62 238 A 1 
ATOM 1905 C CE1 . TYR A 1 238 ? -3.000  -16.063 3.259   1.00 67.74 238 A 1 
ATOM 1906 C CE2 . TYR A 1 238 ? -2.560  -16.151 5.661   1.00 67.53 238 A 1 
ATOM 1907 C CZ  . TYR A 1 238 ? -2.864  -16.800 4.449   1.00 69.77 238 A 1 
ATOM 1908 O OH  . TYR A 1 238 ? -3.015  -18.161 4.428   1.00 67.37 238 A 1 
ATOM 1909 N N   . ASN A 1 239 ? 0.187   -12.554 2.508   1.00 80.55 239 A 1 
ATOM 1910 C CA  . ASN A 1 239 ? 1.051   -13.220 1.533   1.00 79.03 239 A 1 
ATOM 1911 C C   . ASN A 1 239 ? 2.542   -12.909 1.752   1.00 78.22 239 A 1 
ATOM 1912 O O   . ASN A 1 239 ? 3.384   -13.794 1.629   1.00 77.33 239 A 1 
ATOM 1913 C CB  . ASN A 1 239 ? 0.565   -12.862 0.124   1.00 78.29 239 A 1 
ATOM 1914 C CG  . ASN A 1 239 ? -0.730  -13.593 -0.187  1.00 75.89 239 A 1 
ATOM 1915 O OD1 . ASN A 1 239 ? -0.739  -14.788 -0.420  1.00 68.92 239 A 1 
ATOM 1916 N ND2 . ASN A 1 239 ? -1.848  -12.911 -0.160  1.00 69.31 239 A 1 
ATOM 1917 N N   . VAL A 1 240 ? 2.875   -11.691 2.180   1.00 79.64 240 A 1 
ATOM 1918 C CA  . VAL A 1 240 ? 4.243   -11.355 2.610   1.00 77.50 240 A 1 
ATOM 1919 C C   . VAL A 1 240 ? 4.665   -12.209 3.814   1.00 76.27 240 A 1 
ATOM 1920 O O   . VAL A 1 240 ? 5.813   -12.630 3.875   1.00 73.57 240 A 1 
ATOM 1921 C CB  . VAL A 1 240 ? 4.381   -9.848  2.903   1.00 76.58 240 A 1 
ATOM 1922 C CG1 . VAL A 1 240 ? 5.747   -9.489  3.501   1.00 71.74 240 A 1 
ATOM 1923 C CG2 . VAL A 1 240 ? 4.233   -9.028  1.614   1.00 72.01 240 A 1 
ATOM 1924 N N   . SER A 1 241 ? 3.743   -12.558 4.724   1.00 76.28 241 A 1 
ATOM 1925 C CA  . SER A 1 241 ? 4.059   -13.471 5.831   1.00 73.47 241 A 1 
ATOM 1926 C C   . SER A 1 241 ? 4.485   -14.864 5.353   1.00 72.32 241 A 1 
ATOM 1927 O O   . SER A 1 241 ? 5.349   -15.476 5.980   1.00 69.63 241 A 1 
ATOM 1928 C CB  . SER A 1 241 ? 2.906   -13.568 6.841   1.00 71.74 241 A 1 
ATOM 1929 O OG  . SER A 1 241 ? 1.923   -14.521 6.489   1.00 64.45 241 A 1 
ATOM 1930 N N   . HIS A 1 242 ? 3.950   -15.345 4.223   1.00 75.32 242 A 1 
ATOM 1931 C CA  . HIS A 1 242 ? 4.391   -16.604 3.615   1.00 73.25 242 A 1 
ATOM 1932 C C   . HIS A 1 242 ? 5.813   -16.497 3.054   1.00 73.13 242 A 1 
ATOM 1933 O O   . HIS A 1 242 ? 6.623   -17.392 3.292   1.00 72.06 242 A 1 
ATOM 1934 C CB  . HIS A 1 242 ? 3.410   -17.047 2.516   1.00 71.17 242 A 1 
ATOM 1935 C CG  . HIS A 1 242 ? 2.064   -17.498 3.015   1.00 69.05 242 A 1 
ATOM 1936 N ND1 . HIS A 1 242 ? 0.999   -17.863 2.210   1.00 61.11 242 A 1 
ATOM 1937 C CD2 . HIS A 1 242 ? 1.661   -17.701 4.313   1.00 60.60 242 A 1 
ATOM 1938 C CE1 . HIS A 1 242 ? -0.003  -18.268 2.997   1.00 60.37 242 A 1 
ATOM 1939 N NE2 . HIS A 1 242 ? 0.354   -18.181 4.283   1.00 60.67 242 A 1 
ATOM 1940 N N   . LEU A 1 243 ? 6.155   -15.392 2.383   1.00 73.56 243 A 1 
ATOM 1941 C CA  . LEU A 1 243 ? 7.515   -15.145 1.885   1.00 72.47 243 A 1 
ATOM 1942 C C   . LEU A 1 243 ? 8.529   -15.031 3.032   1.00 72.32 243 A 1 
ATOM 1943 O O   . LEU A 1 243 ? 9.598   -15.639 2.992   1.00 70.80 243 A 1 
ATOM 1944 C CB  . LEU A 1 243 ? 7.534   -13.856 1.037   1.00 71.47 243 A 1 
ATOM 1945 C CG  . LEU A 1 243 ? 6.712   -13.908 -0.266  1.00 68.23 243 A 1 
ATOM 1946 C CD1 . LEU A 1 243 ? 6.732   -12.535 -0.934  1.00 63.01 243 A 1 
ATOM 1947 C CD2 . LEU A 1 243 ? 7.277   -14.931 -1.250  1.00 63.79 243 A 1 
ATOM 1948 N N   . VAL A 1 244 ? 8.176   -14.288 4.080   1.00 72.34 244 A 1 
ATOM 1949 C CA  . VAL A 1 244 ? 9.018   -14.134 5.274   1.00 70.35 244 A 1 
ATOM 1950 C C   . VAL A 1 244 ? 9.166   -15.470 6.010   1.00 69.45 244 A 1 
ATOM 1951 O O   . VAL A 1 244 ? 10.275  -15.838 6.394   1.00 65.64 244 A 1 
ATOM 1952 C CB  . VAL A 1 244 ? 8.447   -13.038 6.196   1.00 68.59 244 A 1 
ATOM 1953 C CG1 . VAL A 1 244 ? 9.190   -12.951 7.530   1.00 64.43 244 A 1 
ATOM 1954 C CG2 . VAL A 1 244 ? 8.555   -11.657 5.529   1.00 64.54 244 A 1 
ATOM 1955 N N   . GLY A 1 245 ? 8.076   -16.224 6.157   1.00 68.49 245 A 1 
ATOM 1956 C CA  . GLY A 1 245 ? 8.085   -17.554 6.764   1.00 66.24 245 A 1 
ATOM 1957 C C   . GLY A 1 245 ? 8.947   -18.549 5.992   1.00 66.79 245 A 1 
ATOM 1958 O O   . GLY A 1 245 ? 9.708   -19.291 6.606   1.00 64.24 245 A 1 
ATOM 1959 N N   . TYR A 1 246 ? 8.899   -18.511 4.664   1.00 66.82 246 A 1 
ATOM 1960 C CA  . TYR A 1 246 ? 9.764   -19.331 3.804   1.00 65.57 246 A 1 
ATOM 1961 C C   . TYR A 1 246 ? 11.248  -19.055 4.065   1.00 66.12 246 A 1 
ATOM 1962 O O   . TYR A 1 246 ? 12.044  -19.979 4.218   1.00 63.78 246 A 1 
ATOM 1963 C CB  . TYR A 1 246 ? 9.415   -19.069 2.331   1.00 63.19 246 A 1 
ATOM 1964 C CG  . TYR A 1 246 ? 10.192  -19.953 1.375   1.00 62.09 246 A 1 
ATOM 1965 C CD1 . TYR A 1 246 ? 11.376  -19.500 0.768   1.00 57.30 246 A 1 
ATOM 1966 C CD2 . TYR A 1 246 ? 9.746   -21.271 1.126   1.00 57.03 246 A 1 
ATOM 1967 C CE1 . TYR A 1 246 ? 12.109  -20.348 -0.083  1.00 53.29 246 A 1 
ATOM 1968 C CE2 . TYR A 1 246 ? 10.472  -22.123 0.277   1.00 53.49 246 A 1 
ATOM 1969 C CZ  . TYR A 1 246 ? 11.654  -21.660 -0.324  1.00 53.02 246 A 1 
ATOM 1970 O OH  . TYR A 1 246 ? 12.369  -22.496 -1.146  1.00 50.09 246 A 1 
ATOM 1971 N N   . HIS A 1 247 ? 11.615  -17.778 4.178   1.00 69.15 247 A 1 
ATOM 1972 C CA  . HIS A 1 247 ? 13.008  -17.391 4.394   1.00 67.92 247 A 1 
ATOM 1973 C C   . HIS A 1 247 ? 13.494  -17.633 5.833   1.00 67.86 247 A 1 
ATOM 1974 O O   . HIS A 1 247 ? 14.645  -18.005 6.047   1.00 64.10 247 A 1 
ATOM 1975 C CB  . HIS A 1 247 ? 13.172  -15.927 3.982   1.00 65.17 247 A 1 
ATOM 1976 C CG  . HIS A 1 247 ? 14.603  -15.565 3.729   1.00 60.22 247 A 1 
ATOM 1977 N ND1 . HIS A 1 247 ? 15.366  -15.977 2.654   1.00 52.55 247 A 1 
ATOM 1978 C CD2 . HIS A 1 247 ? 15.412  -14.782 4.509   1.00 52.51 247 A 1 
ATOM 1979 C CE1 . HIS A 1 247 ? 16.597  -15.448 2.799   1.00 47.86 247 A 1 
ATOM 1980 N NE2 . HIS A 1 247 ? 16.659  -14.713 3.905   1.00 47.44 247 A 1 
ATOM 1981 N N   . GLN A 1 248 ? 12.626  -17.444 6.828   1.00 65.30 248 A 1 
ATOM 1982 C CA  . GLN A 1 248 ? 12.954  -17.689 8.242   1.00 63.89 248 A 1 
ATOM 1983 C C   . GLN A 1 248 ? 12.828  -19.163 8.657   1.00 64.15 248 A 1 
ATOM 1984 O O   . GLN A 1 248 ? 13.251  -19.503 9.758   1.00 59.77 248 A 1 
ATOM 1985 C CB  . GLN A 1 248 ? 12.053  -16.825 9.144   1.00 59.87 248 A 1 
ATOM 1986 C CG  . GLN A 1 248 ? 12.430  -15.336 9.103   1.00 55.50 248 A 1 
ATOM 1987 C CD  . GLN A 1 248 ? 11.629  -14.493 10.103  1.00 51.33 248 A 1 
ATOM 1988 O OE1 . GLN A 1 248 ? 10.556  -14.847 10.554  1.00 48.34 248 A 1 
ATOM 1989 N NE2 . GLN A 1 248 ? 12.127  -13.338 10.490  1.00 47.05 248 A 1 
ATOM 1990 N N   . ARG A 1 249 ? 12.225  -20.020 7.833   1.00 65.99 249 A 1 
ATOM 1991 C CA  . ARG A 1 249 ? 11.795  -21.390 8.183   1.00 64.19 249 A 1 
ATOM 1992 C C   . ARG A 1 249 ? 10.904  -21.459 9.439   1.00 64.36 249 A 1 
ATOM 1993 O O   . ARG A 1 249 ? 10.817  -22.478 10.104  1.00 59.63 249 A 1 
ATOM 1994 C CB  . ARG A 1 249 ? 12.992  -22.351 8.276   1.00 59.79 249 A 1 
ATOM 1995 C CG  . ARG A 1 249 ? 13.798  -22.461 6.974   1.00 53.81 249 A 1 
ATOM 1996 C CD  . ARG A 1 249 ? 14.796  -23.615 7.119   1.00 49.02 249 A 1 
ATOM 1997 N NE  . ARG A 1 249 ? 15.593  -23.827 5.894   1.00 43.65 249 A 1 
ATOM 1998 C CZ  . ARG A 1 249 ? 16.224  -24.949 5.577   1.00 38.21 249 A 1 
ATOM 1999 N NH1 . ARG A 1 249 ? 16.227  -25.997 6.364   1.00 34.81 249 A 1 
ATOM 2000 N NH2 . ARG A 1 249 ? 16.874  -25.039 4.451   1.00 34.14 249 A 1 
ATOM 2001 N N   . LYS A 1 250 ? 10.241  -20.351 9.791   1.00 64.72 250 A 1 
ATOM 2002 C CA  . LYS A 1 250 ? 9.343   -20.230 10.942  1.00 63.93 250 A 1 
ATOM 2003 C C   . LYS A 1 250 ? 8.185   -19.304 10.587  1.00 64.45 250 A 1 
ATOM 2004 O O   . LYS A 1 250 ? 8.350   -18.363 9.811   1.00 59.60 250 A 1 
ATOM 2005 C CB  . LYS A 1 250 ? 10.112  -19.708 12.174  1.00 59.46 250 A 1 
ATOM 2006 C CG  . LYS A 1 250 ? 11.102  -20.753 12.732  1.00 54.08 250 A 1 
ATOM 2007 C CD  . LYS A 1 250 ? 11.795  -20.287 14.018  1.00 50.09 250 A 1 
ATOM 2008 C CE  . LYS A 1 250 ? 12.750  -21.400 14.480  1.00 44.00 250 A 1 
ATOM 2009 N NZ  . LYS A 1 250 ? 13.422  -21.098 15.774  1.00 38.51 250 A 1 
ATOM 2010 N N   . SER A 1 251 ? 7.015   -19.543 11.195  1.00 61.87 251 A 1 
ATOM 2011 C CA  . SER A 1 251 ? 5.903   -18.602 11.071  1.00 61.01 251 A 1 
ATOM 2012 C C   . SER A 1 251 ? 6.251   -17.291 11.790  1.00 62.59 251 A 1 
ATOM 2013 O O   . SER A 1 251 ? 6.563   -17.318 12.981  1.00 59.71 251 A 1 
ATOM 2014 C CB  . SER A 1 251 ? 4.602   -19.197 11.623  1.00 56.91 251 A 1 
ATOM 2015 O OG  . SER A 1 251 ? 4.080   -20.147 10.704  1.00 52.11 251 A 1 
ATOM 2016 N N   . PRO A 1 252 ? 6.190   -16.131 11.103  1.00 62.38 252 A 1 
ATOM 2017 C CA  . PRO A 1 252 ? 6.433   -14.847 11.756  1.00 62.67 252 A 1 
ATOM 2018 C C   . PRO A 1 252 ? 5.412   -14.590 12.869  1.00 64.43 252 A 1 
ATOM 2019 O O   . PRO A 1 252 ? 4.220   -14.834 12.690  1.00 62.45 252 A 1 
ATOM 2020 C CB  . PRO A 1 252 ? 6.333   -13.788 10.651  1.00 59.83 252 A 1 
ATOM 2021 C CG  . PRO A 1 252 ? 6.518   -14.578 9.357   1.00 59.43 252 A 1 
ATOM 2022 C CD  . PRO A 1 252 ? 5.943   -15.946 9.691   1.00 61.15 252 A 1 
ATOM 2023 N N   . TRP A 1 253 ? 5.852   -14.023 13.990  1.00 63.65 253 A 1 
ATOM 2024 C CA  . TRP A 1 253 ? 4.947   -13.666 15.103  1.00 63.41 253 A 1 
ATOM 2025 C C   . TRP A 1 253 ? 3.809   -12.709 14.684  1.00 65.45 253 A 1 
ATOM 2026 O O   . TRP A 1 253 ? 2.718   -12.748 15.245  1.00 62.61 253 A 1 
ATOM 2027 C CB  . TRP A 1 253 ? 5.770   -13.026 16.222  1.00 59.96 253 A 1 
ATOM 2028 C CG  . TRP A 1 253 ? 6.242   -11.628 15.913  1.00 57.53 253 A 1 
ATOM 2029 C CD1 . TRP A 1 253 ? 7.416   -11.308 15.346  1.00 50.59 253 A 1 
ATOM 2030 C CD2 . TRP A 1 253 ? 5.534   -10.366 16.121  1.00 52.19 253 A 1 
ATOM 2031 N NE1 . TRP A 1 253 ? 7.487   -9.918  15.180  1.00 46.44 253 A 1 
ATOM 2032 C CE2 . TRP A 1 253 ? 6.355   -9.308  15.637  1.00 49.25 253 A 1 
ATOM 2033 C CE3 . TRP A 1 253 ? 4.287   -10.010 16.666  1.00 47.63 253 A 1 
ATOM 2034 C CZ2 . TRP A 1 253 ? 5.955   -7.952  15.673  1.00 44.90 253 A 1 
ATOM 2035 C CZ3 . TRP A 1 253 ? 3.881   -8.664  16.711  1.00 45.20 253 A 1 
ATOM 2036 C CH2 . TRP A 1 253 ? 4.702   -7.644  16.217  1.00 43.23 253 A 1 
ATOM 2037 N N   . TRP A 1 254 ? 4.066   -11.862 13.680  1.00 64.81 254 A 1 
ATOM 2038 C CA  . TRP A 1 254 ? 3.097   -10.903 13.144  1.00 65.22 254 A 1 
ATOM 2039 C C   . TRP A 1 254 ? 2.134   -11.512 12.119  1.00 67.16 254 A 1 
ATOM 2040 O O   . TRP A 1 254 ? 1.230   -10.828 11.653  1.00 65.25 254 A 1 
ATOM 2041 C CB  . TRP A 1 254 ? 3.848   -9.694  12.582  1.00 63.10 254 A 1 
ATOM 2042 C CG  . TRP A 1 254 ? 4.852   -10.008 11.504  1.00 63.93 254 A 1 
ATOM 2043 C CD1 . TRP A 1 254 ? 6.178   -10.203 11.694  1.00 57.53 254 A 1 
ATOM 2044 C CD2 . TRP A 1 254 ? 4.626   -10.131 10.067  1.00 61.10 254 A 1 
ATOM 2045 N NE1 . TRP A 1 254 ? 6.799   -10.438 10.463  1.00 57.39 254 A 1 
ATOM 2046 C CE2 . TRP A 1 254 ? 5.876   -10.392 9.443   1.00 60.10 254 A 1 
ATOM 2047 C CE3 . TRP A 1 254 ? 3.489   -10.021 9.237   1.00 57.61 254 A 1 
ATOM 2048 C CZ2 . TRP A 1 254 ? 6.001   -10.537 8.040   1.00 55.87 254 A 1 
ATOM 2049 C CZ3 . TRP A 1 254 ? 3.611   -10.168 7.844   1.00 54.08 254 A 1 
ATOM 2050 C CH2 . TRP A 1 254 ? 4.852   -10.422 7.257   1.00 53.30 254 A 1 
ATOM 2051 N N   . ARG A 1 255 ? 2.270   -12.799 11.793  1.00 69.82 255 A 1 
ATOM 2052 C CA  . ARG A 1 255 ? 1.323   -13.515 10.922  1.00 70.54 255 A 1 
ATOM 2053 C C   . ARG A 1 255 ? -0.104  -13.440 11.456  1.00 72.46 255 A 1 
ATOM 2054 O O   . ARG A 1 255 ? -1.024  -13.245 10.669  1.00 71.13 255 A 1 
ATOM 2055 C CB  . ARG A 1 255 ? 1.788   -14.968 10.758  1.00 67.99 255 A 1 
ATOM 2056 C CG  . ARG A 1 255 ? 0.865   -15.772 9.827   1.00 62.28 255 A 1 
ATOM 2057 C CD  . ARG A 1 255 ? 1.375   -17.203 9.678   1.00 60.68 255 A 1 
ATOM 2058 N NE  . ARG A 1 255 ? 0.405   -18.050 8.964   1.00 56.09 255 A 1 
ATOM 2059 C CZ  . ARG A 1 255 ? 0.210   -19.344 9.149   1.00 52.63 255 A 1 
ATOM 2060 N NH1 . ARG A 1 255 ? 0.964   -20.051 9.943   1.00 50.31 255 A 1 
ATOM 2061 N NH2 . ARG A 1 255 ? -0.764  -19.956 8.545   1.00 47.66 255 A 1 
ATOM 2062 N N   . SER A 1 256 ? -0.289  -13.518 12.770  1.00 70.92 256 A 1 
ATOM 2063 C CA  . SER A 1 256 ? -1.605  -13.349 13.404  1.00 71.89 256 A 1 
ATOM 2064 C C   . SER A 1 256 ? -2.221  -11.972 13.118  1.00 74.02 256 A 1 
ATOM 2065 O O   . SER A 1 256 ? -3.419  -11.878 12.879  1.00 73.74 256 A 1 
ATOM 2066 C CB  . SER A 1 256 ? -1.485  -13.579 14.918  1.00 69.27 256 A 1 
ATOM 2067 O OG  . SER A 1 256 ? -0.509  -12.733 15.486  1.00 62.69 256 A 1 
ATOM 2068 N N   . ILE A 1 257 ? -1.410  -10.912 13.053  1.00 72.89 257 A 1 
ATOM 2069 C CA  . ILE A 1 257 ? -1.851  -9.562  12.665  1.00 74.18 257 A 1 
ATOM 2070 C C   . ILE A 1 257 ? -2.159  -9.513  11.162  1.00 76.19 257 A 1 
ATOM 2071 O O   . ILE A 1 257 ? -3.174  -8.953  10.756  1.00 76.21 257 A 1 
ATOM 2072 C CB  . ILE A 1 257 ? -0.798  -8.495  13.058  1.00 73.20 257 A 1 
ATOM 2073 C CG1 . ILE A 1 257 ? -0.503  -8.541  14.577  1.00 68.59 257 A 1 
ATOM 2074 C CG2 . ILE A 1 257 ? -1.271  -7.089  12.643  1.00 66.25 257 A 1 
ATOM 2075 C CD1 . ILE A 1 257 ? 0.613   -7.596  15.041  1.00 61.07 257 A 1 
ATOM 2076 N N   . ALA A 1 258 ? -1.329  -10.148 10.332  1.00 76.65 258 A 1 
ATOM 2077 C CA  . ALA A 1 258 ? -1.566  -10.228 8.890   1.00 76.51 258 A 1 
ATOM 2078 C C   . ALA A 1 258 ? -2.883  -10.954 8.552   1.00 77.86 258 A 1 
ATOM 2079 O O   . ALA A 1 258 ? -3.600  -10.540 7.643   1.00 77.72 258 A 1 
ATOM 2080 C CB  . ALA A 1 258 ? -0.359  -10.914 8.239   1.00 75.19 258 A 1 
ATOM 2081 N N   . VAL A 1 259 ? -3.243  -11.984 9.323   1.00 79.52 259 A 1 
ATOM 2082 C CA  . VAL A 1 259 ? -4.536  -12.680 9.212   1.00 79.33 259 A 1 
ATOM 2083 C C   . VAL A 1 259 ? -5.708  -11.748 9.559   1.00 80.42 259 A 1 
ATOM 2084 O O   . VAL A 1 259 ? -6.725  -11.788 8.871   1.00 80.50 259 A 1 
ATOM 2085 C CB  . VAL A 1 259 ? -4.537  -13.955 10.081  1.00 77.61 259 A 1 
ATOM 2086 C CG1 . VAL A 1 259 ? -5.913  -14.620 10.155  1.00 71.64 259 A 1 
ATOM 2087 C CG2 . VAL A 1 259 ? -3.577  -15.009 9.507   1.00 72.13 259 A 1 
ATOM 2088 N N   . VAL A 1 260 ? -5.567  -10.856 10.543  1.00 80.24 260 A 1 
ATOM 2089 C CA  . VAL A 1 260 ? -6.591  -9.829  10.833  1.00 80.69 260 A 1 
ATOM 2090 C C   . VAL A 1 260 ? -6.780  -8.899  9.635   1.00 81.96 260 A 1 
ATOM 2091 O O   . VAL A 1 260 ? -7.913  -8.647  9.232   1.00 82.00 260 A 1 
ATOM 2092 C CB  . VAL A 1 260 ? -6.251  -9.007  12.091  1.00 80.00 260 A 1 
ATOM 2093 C CG1 . VAL A 1 260 ? -7.292  -7.916  12.359  1.00 72.95 260 A 1 
ATOM 2094 C CG2 . VAL A 1 260 ? -6.196  -9.892  13.339  1.00 74.22 260 A 1 
ATOM 2095 N N   . PHE A 1 261 ? -5.688  -8.440  9.013   1.00 82.62 261 A 1 
ATOM 2096 C CA  . PHE A 1 261 ? -5.776  -7.614  7.806   1.00 83.07 261 A 1 
ATOM 2097 C C   . PHE A 1 261 ? -6.453  -8.347  6.642   1.00 83.82 261 A 1 
ATOM 2098 O O   . PHE A 1 261 ? -7.258  -7.737  5.944   1.00 81.72 261 A 1 
ATOM 2099 C CB  . PHE A 1 261 ? -4.389  -7.108  7.398   1.00 81.40 261 A 1 
ATOM 2100 C CG  . PHE A 1 261 ? -3.899  -5.930  8.215   1.00 80.41 261 A 1 
ATOM 2101 C CD1 . PHE A 1 261 ? -4.481  -4.659  8.041   1.00 73.99 261 A 1 
ATOM 2102 C CD2 . PHE A 1 261 ? -2.858  -6.088  9.147   1.00 73.40 261 A 1 
ATOM 2103 C CE1 . PHE A 1 261 ? -4.028  -3.560  8.794   1.00 70.89 261 A 1 
ATOM 2104 C CE2 . PHE A 1 261 ? -2.405  -4.992  9.903   1.00 70.61 261 A 1 
ATOM 2105 C CZ  . PHE A 1 261 ? -2.990  -3.727  9.727   1.00 72.90 261 A 1 
ATOM 2106 N N   . SER A 1 262 ? -6.209  -9.646  6.455   1.00 83.58 262 A 1 
ATOM 2107 C CA  . SER A 1 262 ? -6.923  -10.418 5.430   1.00 82.40 262 A 1 
ATOM 2108 C C   . SER A 1 262 ? -8.425  -10.534 5.725   1.00 82.94 262 A 1 
ATOM 2109 O O   . SER A 1 262 ? -9.235  -10.460 4.805   1.00 81.84 262 A 1 
ATOM 2110 C CB  . SER A 1 262 ? -6.291  -11.803 5.236   1.00 81.55 262 A 1 
ATOM 2111 O OG  . SER A 1 262 ? -6.499  -12.651 6.338   1.00 71.38 262 A 1 
ATOM 2112 N N   . SER A 1 263 ? -8.804  -10.617 7.000   1.00 83.37 263 A 1 
ATOM 2113 C CA  . SER A 1 263 ? -10.217 -10.636 7.412   1.00 82.47 263 A 1 
ATOM 2114 C C   . SER A 1 263 ? -10.916 -9.292  7.176   1.00 82.69 263 A 1 
ATOM 2115 O O   . SER A 1 263 ? -12.121 -9.259  6.941   1.00 82.01 263 A 1 
ATOM 2116 C CB  . SER A 1 263 ? -10.338 -11.005 8.894   1.00 81.93 263 A 1 
ATOM 2117 O OG  . SER A 1 263 ? -9.606  -12.176 9.187   1.00 71.93 263 A 1 
ATOM 2118 N N   . LEU A 1 264 ? -10.167 -8.180  7.174   1.00 84.74 264 A 1 
ATOM 2119 C CA  . LEU A 1 264 ? -10.693 -6.845  6.867   1.00 84.35 264 A 1 
ATOM 2120 C C   . LEU A 1 264 ? -11.281 -6.755  5.449   1.00 84.66 264 A 1 
ATOM 2121 O O   . LEU A 1 264 ? -12.143 -5.911  5.200   1.00 82.57 264 A 1 
ATOM 2122 C CB  . LEU A 1 264 ? -9.572  -5.809  7.079   1.00 83.48 264 A 1 
ATOM 2123 C CG  . LEU A 1 264 ? -10.045 -4.342  7.102   1.00 79.94 264 A 1 
ATOM 2124 C CD1 . LEU A 1 264 ? -10.811 -4.009  8.378   1.00 73.15 264 A 1 
ATOM 2125 C CD2 . LEU A 1 264 ? -8.839  -3.407  7.019   1.00 74.22 264 A 1 
ATOM 2126 N N   . ASN A 1 265 ? -10.887 -7.656  4.541   1.00 86.61 265 A 1 
ATOM 2127 C CA  . ASN A 1 265 ? -11.490 -7.806  3.215   1.00 85.21 265 A 1 
ATOM 2128 C C   . ASN A 1 265 ? -13.021 -7.919  3.289   1.00 85.28 265 A 1 
ATOM 2129 O O   . ASN A 1 265 ? -13.722 -7.183  2.597   1.00 82.99 265 A 1 
ATOM 2130 C CB  . ASN A 1 265 ? -10.882 -9.048  2.543   1.00 82.99 265 A 1 
ATOM 2131 C CG  . ASN A 1 265 ? -11.482 -9.252  1.165   1.00 79.09 265 A 1 
ATOM 2132 O OD1 . ASN A 1 265 ? -11.248 -8.475  0.265   1.00 67.60 265 A 1 
ATOM 2133 N ND2 . ASN A 1 265 ? -12.290 -10.275 0.977   1.00 70.72 265 A 1 
ATOM 2134 N N   . ALA A 1 266 ? -13.540 -8.758  4.186   1.00 84.44 266 A 1 
ATOM 2135 C CA  . ALA A 1 266 ? -14.983 -8.959  4.344   1.00 83.24 266 A 1 
ATOM 2136 C C   . ALA A 1 266 ? -15.745 -7.686  4.778   1.00 83.95 266 A 1 
ATOM 2137 O O   . ALA A 1 266 ? -16.942 -7.556  4.515   1.00 81.91 266 A 1 
ATOM 2138 C CB  . ALA A 1 266 ? -15.191 -10.099 5.347   1.00 82.89 266 A 1 
ATOM 2139 N N   . SER A 1 267 ? -15.064 -6.721  5.403   1.00 83.44 267 A 1 
ATOM 2140 C CA  . SER A 1 267 ? -15.631 -5.408  5.742   1.00 82.69 267 A 1 
ATOM 2141 C C   . SER A 1 267 ? -15.463 -4.366  4.628   1.00 83.46 267 A 1 
ATOM 2142 O O   . SER A 1 267 ? -16.228 -3.404  4.572   1.00 80.85 267 A 1 
ATOM 2143 C CB  . SER A 1 267 ? -14.997 -4.872  7.032   1.00 81.26 267 A 1 
ATOM 2144 O OG  . SER A 1 267 ? -15.257 -5.755  8.111   1.00 73.38 267 A 1 
ATOM 2145 N N   . LEU A 1 268 ? -14.471 -4.538  3.739   1.00 83.27 268 A 1 
ATOM 2146 C CA  . LEU A 1 268 ? -14.204 -3.624  2.620   1.00 83.25 268 A 1 
ATOM 2147 C C   . LEU A 1 268 ? -14.982 -3.988  1.346   1.00 83.70 268 A 1 
ATOM 2148 O O   . LEU A 1 268 ? -15.362 -3.093  0.582   1.00 81.06 268 A 1 
ATOM 2149 C CB  . LEU A 1 268 ? -12.690 -3.574  2.340   1.00 81.40 268 A 1 
ATOM 2150 C CG  . LEU A 1 268 ? -11.859 -2.810  3.389   1.00 77.77 268 A 1 
ATOM 2151 C CD1 . LEU A 1 268 ? -10.379 -2.882  3.015   1.00 71.64 268 A 1 
ATOM 2152 C CD2 . LEU A 1 268 ? -12.236 -1.326  3.469   1.00 71.78 268 A 1 
ATOM 2153 N N   . ASP A 1 269 ? -15.267 -5.271  1.120   1.00 85.25 269 A 1 
ATOM 2154 C CA  . ASP A 1 269 ? -16.001 -5.730  -0.064  1.00 84.72 269 A 1 
ATOM 2155 C C   . ASP A 1 269 ? -17.431 -5.160  -0.175  1.00 84.41 269 A 1 
ATOM 2156 O O   . ASP A 1 269 ? -17.840 -4.826  -1.293  1.00 82.01 269 A 1 
ATOM 2157 C CB  . ASP A 1 269 ? -15.957 -7.263  -0.168  1.00 83.04 269 A 1 
ATOM 2158 C CG  . ASP A 1 269 ? -14.641 -7.763  -0.783  1.00 81.53 269 A 1 
ATOM 2159 O OD1 . ASP A 1 269 ? -13.868 -6.931  -1.312  1.00 72.48 269 A 1 
ATOM 2160 O OD2 . ASP A 1 269 ? -14.416 -8.985  -0.784  1.00 73.54 269 A 1 
ATOM 2161 N N   . PRO A 1 270 ? -18.173 -4.881  0.919   1.00 83.94 270 A 1 
ATOM 2162 C CA  . PRO A 1 270 ? -19.412 -4.097  0.835   1.00 82.56 270 A 1 
ATOM 2163 C C   . PRO A 1 270 ? -19.250 -2.731  0.150   1.00 83.06 270 A 1 
ATOM 2164 O O   . PRO A 1 270 ? -20.141 -2.303  -0.595  1.00 81.41 270 A 1 
ATOM 2165 C CB  . PRO A 1 270 ? -19.881 -3.950  2.284   1.00 80.62 270 A 1 
ATOM 2166 C CG  . PRO A 1 270 ? -19.349 -5.223  2.944   1.00 78.91 270 A 1 
ATOM 2167 C CD  . PRO A 1 270 ? -18.012 -5.428  2.253   1.00 81.27 270 A 1 
ATOM 2168 N N   . LEU A 1 271 ? -18.105 -2.048  0.321   1.00 83.32 271 A 1 
ATOM 2169 C CA  . LEU A 1 271 ? -17.802 -0.807  -0.403  1.00 82.30 271 A 1 
ATOM 2170 C C   . LEU A 1 271 ? -17.577 -1.077  -1.894  1.00 82.65 271 A 1 
ATOM 2171 O O   . LEU A 1 271 ? -18.070 -0.328  -2.743  1.00 81.44 271 A 1 
ATOM 2172 C CB  . LEU A 1 271 ? -16.565 -0.109  0.195   1.00 81.55 271 A 1 
ATOM 2173 C CG  . LEU A 1 271 ? -16.698 0.347   1.657   1.00 75.73 271 A 1 
ATOM 2174 C CD1 . LEU A 1 271 ? -15.350 0.869   2.153   1.00 68.98 271 A 1 
ATOM 2175 C CD2 . LEU A 1 271 ? -17.728 1.473   1.795   1.00 69.22 271 A 1 
ATOM 2176 N N   . LEU A 1 272 ? -16.886 -2.173  -2.236  1.00 81.50 272 A 1 
ATOM 2177 C CA  . LEU A 1 272 ? -16.717 -2.620  -3.618  1.00 80.84 272 A 1 
ATOM 2178 C C   . LEU A 1 272 ? -18.079 -2.894  -4.274  1.00 80.78 272 A 1 
ATOM 2179 O O   . LEU A 1 272 ? -18.346 -2.409  -5.380  1.00 79.07 272 A 1 
ATOM 2180 C CB  . LEU A 1 272 ? -15.775 -3.839  -3.634  1.00 79.63 272 A 1 
ATOM 2181 C CG  . LEU A 1 272 ? -15.475 -4.394  -5.042  1.00 76.66 272 A 1 
ATOM 2182 C CD1 . LEU A 1 272 ? -14.114 -5.066  -5.037  1.00 69.40 272 A 1 
ATOM 2183 C CD2 . LEU A 1 272 ? -16.493 -5.445  -5.507  1.00 70.00 272 A 1 
ATOM 2184 N N   . PHE A 1 273 ? -18.986 -3.588  -3.578  1.00 82.74 273 A 1 
ATOM 2185 C CA  . PHE A 1 273 ? -20.343 -3.850  -4.061  1.00 81.17 273 A 1 
ATOM 2186 C C   . PHE A 1 273 ? -21.133 -2.557  -4.282  1.00 81.07 273 A 1 
ATOM 2187 O O   . PHE A 1 273 ? -21.808 -2.409  -5.306  1.00 80.10 273 A 1 
ATOM 2188 C CB  . PHE A 1 273 ? -21.083 -4.765  -3.077  1.00 80.37 273 A 1 
ATOM 2189 C CG  . PHE A 1 273 ? -20.415 -6.090  -2.766  1.00 79.55 273 A 1 
ATOM 2190 C CD1 . PHE A 1 273 ? -19.648 -6.768  -3.730  1.00 74.08 273 A 1 
ATOM 2191 C CD2 . PHE A 1 273 ? -20.564 -6.655  -1.484  1.00 74.89 273 A 1 
ATOM 2192 C CE1 . PHE A 1 273 ? -19.014 -7.981  -3.408  1.00 72.44 273 A 1 
ATOM 2193 C CE2 . PHE A 1 273 ? -19.937 -7.866  -1.160  1.00 72.23 273 A 1 
ATOM 2194 C CZ  . PHE A 1 273 ? -19.152 -8.526  -2.119  1.00 74.76 273 A 1 
ATOM 2195 N N   . TYR A 1 274 ? -20.997 -1.579  -3.373  1.00 80.12 274 A 1 
ATOM 2196 C CA  . TYR A 1 274 ? -21.638 -0.271  -3.512  1.00 78.82 274 A 1 
ATOM 2197 C C   . TYR A 1 274 ? -21.183 0.465   -4.782  1.00 78.74 274 A 1 
ATOM 2198 O O   . TYR A 1 274 ? -22.016 0.992   -5.532  1.00 76.74 274 A 1 
ATOM 2199 C CB  . TYR A 1 274 ? -21.354 0.568   -2.258  1.00 77.88 274 A 1 
ATOM 2200 C CG  . TYR A 1 274 ? -21.978 1.947   -2.326  1.00 77.09 274 A 1 
ATOM 2201 C CD1 . TYR A 1 274 ? -21.258 3.040   -2.857  1.00 70.81 274 A 1 
ATOM 2202 C CD2 . TYR A 1 274 ? -23.304 2.144   -1.884  1.00 71.23 274 A 1 
ATOM 2203 C CE1 . TYR A 1 274 ? -21.854 4.309   -2.940  1.00 67.35 274 A 1 
ATOM 2204 C CE2 . TYR A 1 274 ? -23.904 3.412   -1.960  1.00 67.32 274 A 1 
ATOM 2205 C CZ  . TYR A 1 274 ? -23.176 4.492   -2.490  1.00 69.98 274 A 1 
ATOM 2206 O OH  . TYR A 1 274 ? -23.762 5.732   -2.565  1.00 67.50 274 A 1 
ATOM 2207 N N   . PHE A 1 275 ? -19.884 0.470   -5.076  1.00 79.41 275 A 1 
ATOM 2208 C CA  . PHE A 1 275 ? -19.369 1.088   -6.303  1.00 78.09 275 A 1 
ATOM 2209 C C   . PHE A 1 275 ? -19.712 0.283   -7.566  1.00 77.54 275 A 1 
ATOM 2210 O O   . PHE A 1 275 ? -19.984 0.872   -8.619  1.00 74.70 275 A 1 
ATOM 2211 C CB  . PHE A 1 275 ? -17.857 1.312   -6.177  1.00 77.61 275 A 1 
ATOM 2212 C CG  . PHE A 1 275 ? -17.469 2.363   -5.152  1.00 77.61 275 A 1 
ATOM 2213 C CD1 . PHE A 1 275 ? -17.960 3.679   -5.255  1.00 72.33 275 A 1 
ATOM 2214 C CD2 . PHE A 1 275 ? -16.619 2.030   -4.080  1.00 72.22 275 A 1 
ATOM 2215 C CE1 . PHE A 1 275 ? -17.620 4.646   -4.293  1.00 69.78 275 A 1 
ATOM 2216 C CE2 . PHE A 1 275 ? -16.274 2.994   -3.119  1.00 69.54 275 A 1 
ATOM 2217 C CZ  . PHE A 1 275 ? -16.780 4.301   -3.220  1.00 72.11 275 A 1 
ATOM 2218 N N   . SER A 1 276 ? -19.757 -1.040  -7.464  1.00 78.14 276 A 1 
ATOM 2219 C CA  . SER A 1 276 ? -19.944 -1.939  -8.602  1.00 75.31 276 A 1 
ATOM 2220 C C   . SER A 1 276 ? -21.398 -2.054  -9.073  1.00 74.99 276 A 1 
ATOM 2221 O O   . SER A 1 276 ? -21.666 -2.023  -10.278 1.00 70.97 276 A 1 
ATOM 2222 C CB  . SER A 1 276 ? -19.379 -3.316  -8.236  1.00 72.54 276 A 1 
ATOM 2223 O OG  . SER A 1 276 ? -19.262 -4.113  -9.388  1.00 66.09 276 A 1 
ATOM 2224 N N   . SER A 1 277 ? -22.370 -2.162  -8.147  1.00 73.84 277 A 1 
ATOM 2225 C CA  . SER A 1 277 ? -23.759 -2.485  -8.477  1.00 73.57 277 A 1 
ATOM 2226 C C   . SER A 1 277 ? -24.759 -1.400  -8.074  1.00 74.95 277 A 1 
ATOM 2227 O O   . SER A 1 277 ? -24.795 -0.915  -6.947  1.00 72.31 277 A 1 
ATOM 2228 C CB  . SER A 1 277 ? -24.133 -3.835  -7.858  1.00 69.25 277 A 1 
ATOM 2229 O OG  . SER A 1 277 ? -25.474 -4.156  -8.187  1.00 62.63 277 A 1 
ATOM 2230 N N   . SER A 1 278 ? -25.649 -1.045  -9.012  1.00 73.49 278 A 1 
ATOM 2231 C CA  . SER A 1 278 ? -26.772 -0.140  -8.732  1.00 73.44 278 A 1 
ATOM 2232 C C   . SER A 1 278 ? -27.821 -0.759  -7.806  1.00 75.11 278 A 1 
ATOM 2233 O O   . SER A 1 278 ? -28.448 -0.033  -7.038  1.00 72.68 278 A 1 
ATOM 2234 C CB  . SER A 1 278 ? -27.440 0.295   -10.039 1.00 69.19 278 A 1 
ATOM 2235 O OG  . SER A 1 278 ? -27.813 -0.829  -10.806 1.00 61.06 278 A 1 
ATOM 2236 N N   . VAL A 1 279 ? -27.990 -2.076  -7.856  1.00 72.04 279 A 1 
ATOM 2237 C CA  . VAL A 1 279 ? -28.941 -2.814  -7.011  1.00 71.13 279 A 1 
ATOM 2238 C C   . VAL A 1 279 ? -28.508 -2.745  -5.549  1.00 72.95 279 A 1 
ATOM 2239 O O   . VAL A 1 279 ? -29.306 -2.368  -4.693  1.00 71.11 279 A 1 
ATOM 2240 C CB  . VAL A 1 279 ? -29.076 -4.275  -7.479  1.00 67.64 279 A 1 
ATOM 2241 C CG1 . VAL A 1 279 ? -30.129 -5.018  -6.657  1.00 60.67 279 A 1 
ATOM 2242 C CG2 . VAL A 1 279 ? -29.496 -4.349  -8.956  1.00 61.11 279 A 1 
ATOM 2243 N N   . VAL A 1 280 ? -27.229 -2.990  -5.279  1.00 72.26 280 A 1 
ATOM 2244 C CA  . VAL A 1 280 ? -26.660 -2.896  -3.925  1.00 72.76 280 A 1 
ATOM 2245 C C   . VAL A 1 280 ? -26.722 -1.468  -3.385  1.00 74.54 280 A 1 
ATOM 2246 O O   . VAL A 1 280 ? -27.098 -1.275  -2.234  1.00 73.91 280 A 1 
ATOM 2247 C CB  . VAL A 1 280 ? -25.221 -3.436  -3.896  1.00 70.69 280 A 1 
ATOM 2248 C CG1 . VAL A 1 280 ? -24.573 -3.269  -2.522  1.00 64.93 280 A 1 
ATOM 2249 C CG2 . VAL A 1 280 ? -25.227 -4.928  -4.225  1.00 66.80 280 A 1 
ATOM 2250 N N   . ARG A 1 281 ? -26.470 -0.439  -4.215  1.00 74.43 281 A 1 
ATOM 2251 C CA  . ARG A 1 281 ? -26.643 0.965   -3.793  1.00 73.91 281 A 1 
ATOM 2252 C C   . ARG A 1 281 ? -28.060 1.272   -3.309  1.00 74.05 281 A 1 
ATOM 2253 O O   . ARG A 1 281 ? -28.216 1.997   -2.334  1.00 74.42 281 A 1 
ATOM 2254 C CB  . ARG A 1 281 ? -26.273 1.934   -4.923  1.00 72.83 281 A 1 
ATOM 2255 C CG  . ARG A 1 281 ? -24.753 2.056   -5.096  1.00 71.62 281 A 1 
ATOM 2256 C CD  . ARG A 1 281 ? -24.390 3.200   -6.043  1.00 72.46 281 A 1 
ATOM 2257 N NE  . ARG A 1 281 ? -24.820 2.953   -7.437  1.00 68.89 281 A 1 
ATOM 2258 C CZ  . ARG A 1 281 ? -24.115 2.345   -8.383  1.00 64.15 281 A 1 
ATOM 2259 N NH1 . ARG A 1 281 ? -22.918 1.876   -8.173  1.00 58.39 281 A 1 
ATOM 2260 N NH2 . ARG A 1 281 ? -24.599 2.212   -9.582  1.00 59.52 281 A 1 
ATOM 2261 N N   . ARG A 1 282 ? -29.082 0.727   -3.976  1.00 76.21 282 A 1 
ATOM 2262 C CA  . ARG A 1 282 ? -30.483 0.884   -3.550  1.00 75.76 282 A 1 
ATOM 2263 C C   . ARG A 1 282 ? -30.766 0.100   -2.265  1.00 75.83 282 A 1 
ATOM 2264 O O   . ARG A 1 282 ? -31.450 0.626   -1.390  1.00 73.99 282 A 1 
ATOM 2265 C CB  . ARG A 1 282 ? -31.443 0.446   -4.668  1.00 73.59 282 A 1 
ATOM 2266 C CG  . ARG A 1 282 ? -31.455 1.412   -5.864  1.00 66.26 282 A 1 
ATOM 2267 C CD  . ARG A 1 282 ? -32.422 0.892   -6.935  1.00 63.04 282 A 1 
ATOM 2268 N NE  . ARG A 1 282 ? -32.480 1.779   -8.120  1.00 54.58 282 A 1 
ATOM 2269 C CZ  . ARG A 1 282 ? -33.209 1.575   -9.216  1.00 48.18 282 A 1 
ATOM 2270 N NH1 . ARG A 1 282 ? -33.971 0.525   -9.351  1.00 45.39 282 A 1 
ATOM 2271 N NH2 . ARG A 1 282 ? -33.183 2.433   -10.197 1.00 43.04 282 A 1 
ATOM 2272 N N   . ALA A 1 283 ? -30.233 -1.106  -2.142  1.00 75.10 283 A 1 
ATOM 2273 C CA  . ALA A 1 283 ? -30.398 -1.931  -0.946  1.00 74.27 283 A 1 
ATOM 2274 C C   . ALA A 1 283 ? -29.767 -1.271  0.293   1.00 75.29 283 A 1 
ATOM 2275 O O   . ALA A 1 283 ? -30.443 -1.115  1.306   1.00 74.04 283 A 1 
ATOM 2276 C CB  . ALA A 1 283 ? -29.818 -3.323  -1.214  1.00 72.59 283 A 1 
ATOM 2277 N N   . PHE A 1 284 ? -28.515 -0.795  0.182   1.00 74.77 284 A 1 
ATOM 2278 C CA  . PHE A 1 284 ? -27.853 -0.074  1.268   1.00 74.74 284 A 1 
ATOM 2279 C C   . PHE A 1 284 ? -28.539 1.257   1.589   1.00 74.17 284 A 1 
ATOM 2280 O O   . PHE A 1 284 ? -28.696 1.585   2.760   1.00 73.19 284 A 1 
ATOM 2281 C CB  . PHE A 1 284 ? -26.371 0.142   0.939   1.00 73.68 284 A 1 
ATOM 2282 C CG  . PHE A 1 284 ? -25.476 -1.088  0.981   1.00 70.83 284 A 1 
ATOM 2283 C CD1 . PHE A 1 284 ? -25.809 -2.233  1.732   1.00 65.48 284 A 1 
ATOM 2284 C CD2 . PHE A 1 284 ? -24.235 -1.053  0.314   1.00 65.26 284 A 1 
ATOM 2285 C CE1 . PHE A 1 284 ? -24.926 -3.327  1.799   1.00 62.37 284 A 1 
ATOM 2286 C CE2 . PHE A 1 284 ? -23.351 -2.144  0.383   1.00 62.87 284 A 1 
ATOM 2287 C CZ  . PHE A 1 284 ? -23.698 -3.283  1.123   1.00 64.89 284 A 1 
ATOM 2288 N N   . GLY A 1 285 ? -29.014 2.001   0.584   1.00 74.86 285 A 1 
ATOM 2289 C CA  . GLY A 1 285 ? -29.782 3.229   0.806   1.00 74.02 285 A 1 
ATOM 2290 C C   . GLY A 1 285 ? -31.053 2.987   1.623   1.00 74.63 285 A 1 
ATOM 2291 O O   . GLY A 1 285 ? -31.321 3.722   2.573   1.00 72.21 285 A 1 
ATOM 2292 N N   . ARG A 1 286 ? -31.795 1.918   1.316   1.00 75.65 286 A 1 
ATOM 2293 C CA  . ARG A 1 286 ? -32.982 1.511   2.090   1.00 75.54 286 A 1 
ATOM 2294 C C   . ARG A 1 286 ? -32.608 1.013   3.489   1.00 75.42 286 A 1 
ATOM 2295 O O   . ARG A 1 286 ? -33.254 1.416   4.450   1.00 71.66 286 A 1 
ATOM 2296 C CB  . ARG A 1 286 ? -33.770 0.425   1.340   1.00 72.48 286 A 1 
ATOM 2297 C CG  . ARG A 1 286 ? -34.532 0.981   0.127   1.00 64.87 286 A 1 
ATOM 2298 C CD  . ARG A 1 286 ? -35.281 -0.162  -0.566  1.00 61.39 286 A 1 
ATOM 2299 N NE  . ARG A 1 286 ? -36.056 0.312   -1.737  1.00 53.15 286 A 1 
ATOM 2300 C CZ  . ARG A 1 286 ? -36.819 -0.442  -2.523  1.00 47.21 286 A 1 
ATOM 2301 N NH1 . ARG A 1 286 ? -36.945 -1.728  -2.336  1.00 43.63 286 A 1 
ATOM 2302 N NH2 . ARG A 1 286 ? -37.477 0.092   -3.515  1.00 41.50 286 A 1 
ATOM 2303 N N   . GLY A 1 287 ? -31.576 0.190   3.609   1.00 71.64 287 A 1 
ATOM 2304 C CA  . GLY A 1 287 ? -31.089 -0.300  4.905   1.00 70.15 287 A 1 
ATOM 2305 C C   . GLY A 1 287 ? -30.674 0.840   5.837   1.00 71.60 287 A 1 
ATOM 2306 O O   . GLY A 1 287 ? -31.069 0.871   7.000   1.00 70.57 287 A 1 
ATOM 2307 N N   . LEU A 1 288 ? -29.960 1.839   5.298   1.00 70.19 288 A 1 
ATOM 2308 C CA  . LEU A 1 288 ? -29.552 3.026   6.046   1.00 68.54 288 A 1 
ATOM 2309 C C   . LEU A 1 288 ? -30.751 3.889   6.460   1.00 68.97 288 A 1 
ATOM 2310 O O   . LEU A 1 288 ? -30.761 4.426   7.561   1.00 68.02 288 A 1 
ATOM 2311 C CB  . LEU A 1 288 ? -28.557 3.857   5.214   1.00 66.83 288 A 1 
ATOM 2312 C CG  . LEU A 1 288 ? -27.427 4.439   6.086   1.00 61.44 288 A 1 
ATOM 2313 C CD1 . LEU A 1 288 ? -26.179 3.560   5.979   1.00 55.77 288 A 1 
ATOM 2314 C CD2 . LEU A 1 288 ? -27.056 5.855   5.655   1.00 57.68 288 A 1 
ATOM 2315 N N   . GLN A 1 289 ? -31.776 4.020   5.601   1.00 73.19 289 A 1 
ATOM 2316 C CA  . GLN A 1 289 ? -33.028 4.698   5.963   1.00 72.88 289 A 1 
ATOM 2317 C C   . GLN A 1 289 ? -33.761 3.978   7.097   1.00 72.74 289 A 1 
ATOM 2318 O O   . GLN A 1 289 ? -34.207 4.639   8.032   1.00 71.02 289 A 1 
ATOM 2319 C CB  . GLN A 1 289 ? -33.956 4.834   4.748   1.00 70.39 289 A 1 
ATOM 2320 C CG  . GLN A 1 289 ? -33.727 6.149   3.992   1.00 62.17 289 A 1 
ATOM 2321 C CD  . GLN A 1 289 ? -34.671 6.307   2.793   1.00 56.78 289 A 1 
ATOM 2322 O OE1 . GLN A 1 289 ? -35.128 5.354   2.181   1.00 49.91 289 A 1 
ATOM 2323 N NE2 . GLN A 1 289 ? -34.981 7.523   2.401   1.00 48.18 289 A 1 
ATOM 2324 N N   . VAL A 1 290 ? -33.856 2.649   7.050   1.00 72.99 290 A 1 
ATOM 2325 C CA  . VAL A 1 290 ? -34.487 1.856   8.118   1.00 72.56 290 A 1 
ATOM 2326 C C   . VAL A 1 290 ? -33.732 2.028   9.438   1.00 72.64 290 A 1 
ATOM 2327 O O   . VAL A 1 290 ? -34.358 2.325   10.453  1.00 69.91 290 A 1 
ATOM 2328 C CB  . VAL A 1 290 ? -34.592 0.371   7.725   1.00 70.30 290 A 1 
ATOM 2329 C CG1 . VAL A 1 290 ? -35.096 -0.502  8.877   1.00 63.79 290 A 1 
ATOM 2330 C CG2 . VAL A 1 290 ? -35.575 0.196   6.557   1.00 64.67 290 A 1 
ATOM 2331 N N   . LEU A 1 291 ? -32.398 1.934   9.417   1.00 68.87 291 A 1 
ATOM 2332 C CA  . LEU A 1 291 ? -31.563 2.184   10.600  1.00 67.01 291 A 1 
ATOM 2333 C C   . LEU A 1 291 ? -31.741 3.604   11.144  1.00 66.57 291 A 1 
ATOM 2334 O O   . LEU A 1 291 ? -31.848 3.794   12.351  1.00 65.56 291 A 1 
ATOM 2335 C CB  . LEU A 1 291 ? -30.085 1.935   10.243  1.00 65.34 291 A 1 
ATOM 2336 C CG  . LEU A 1 291 ? -29.665 0.461   10.409  1.00 60.95 291 A 1 
ATOM 2337 C CD1 . LEU A 1 291 ? -28.398 0.179   9.607   1.00 56.18 291 A 1 
ATOM 2338 C CD2 . LEU A 1 291 ? -29.392 0.141   11.879  1.00 58.20 291 A 1 
ATOM 2339 N N   . ARG A 1 292 ? -31.812 4.604   10.268  1.00 71.52 292 A 1 
ATOM 2340 C CA  . ARG A 1 292 ? -32.011 6.004   10.662  1.00 71.24 292 A 1 
ATOM 2341 C C   . ARG A 1 292 ? -33.394 6.219   11.273  1.00 70.54 292 A 1 
ATOM 2342 O O   . ARG A 1 292 ? -33.498 6.910   12.279  1.00 69.49 292 A 1 
ATOM 2343 C CB  . ARG A 1 292 ? -31.756 6.919   9.454   1.00 69.09 292 A 1 
ATOM 2344 C CG  . ARG A 1 292 ? -31.155 8.265   9.869   1.00 61.62 292 A 1 
ATOM 2345 C CD  . ARG A 1 292 ? -30.871 9.110   8.625   1.00 58.56 292 A 1 
ATOM 2346 N NE  . ARG A 1 292 ? -30.053 10.294  8.940   1.00 51.69 292 A 1 
ATOM 2347 C CZ  . ARG A 1 292 ? -29.646 11.215  8.083   1.00 45.80 292 A 1 
ATOM 2348 N NH1 . ARG A 1 292 ? -29.972 11.170  6.817   1.00 42.85 292 A 1 
ATOM 2349 N NH2 . ARG A 1 292 ? -28.895 12.203  8.487   1.00 41.66 292 A 1 
ATOM 2350 N N   . ASN A 1 293 ? -34.421 5.595   10.707  1.00 72.41 293 A 1 
ATOM 2351 C CA  . ASN A 1 293 ? -35.785 5.645   11.236  1.00 72.34 293 A 1 
ATOM 2352 C C   . ASN A 1 293 ? -35.898 4.909   12.579  1.00 71.67 293 A 1 
ATOM 2353 O O   . ASN A 1 293 ? -36.514 5.428   13.504  1.00 67.42 293 A 1 
ATOM 2354 C CB  . ASN A 1 293 ? -36.765 5.073   10.201  1.00 69.33 293 A 1 
ATOM 2355 C CG  . ASN A 1 293 ? -36.961 5.977   8.989   1.00 66.16 293 A 1 
ATOM 2356 O OD1 . ASN A 1 293 ? -36.475 7.087   8.901   1.00 58.88 293 A 1 
ATOM 2357 N ND2 . ASN A 1 293 ? -37.710 5.508   8.012   1.00 59.29 293 A 1 
ATOM 2358 N N   . GLN A 1 294 ? -35.267 3.739   12.719  1.00 65.72 294 A 1 
ATOM 2359 C CA  . GLN A 1 294 ? -35.213 3.031   14.004  1.00 65.36 294 A 1 
ATOM 2360 C C   . GLN A 1 294 ? -34.420 3.820   15.055  1.00 65.15 294 A 1 
ATOM 2361 O O   . GLN A 1 294 ? -34.885 3.954   16.184  1.00 62.47 294 A 1 
ATOM 2362 C CB  . GLN A 1 294 ? -34.608 1.635   13.819  1.00 63.40 294 A 1 
ATOM 2363 C CG  . GLN A 1 294 ? -35.607 0.656   13.177  1.00 58.20 294 A 1 
ATOM 2364 C CD  . GLN A 1 294 ? -35.023 -0.752  13.019  1.00 53.83 294 A 1 
ATOM 2365 O OE1 . GLN A 1 294 ? -33.826 -0.980  13.081  1.00 48.68 294 A 1 
ATOM 2366 N NE2 . GLN A 1 294 ? -35.852 -1.753  12.803  1.00 47.99 294 A 1 
ATOM 2367 N N   . GLY A 1 295 ? -33.273 4.396   14.681  1.00 64.02 295 A 1 
ATOM 2368 C CA  . GLY A 1 295 ? -32.485 5.249   15.573  1.00 62.54 295 A 1 
ATOM 2369 C C   . GLY A 1 295 ? -33.248 6.499   16.014  1.00 61.79 295 A 1 
ATOM 2370 O O   . GLY A 1 295 ? -33.258 6.828   17.198  1.00 59.40 295 A 1 
ATOM 2371 N N   . SER A 1 296 ? -33.961 7.165   15.089  1.00 65.53 296 A 1 
ATOM 2372 C CA  . SER A 1 296 ? -34.813 8.313   15.426  1.00 65.37 296 A 1 
ATOM 2373 C C   . SER A 1 296 ? -36.030 7.919   16.261  1.00 64.46 296 A 1 
ATOM 2374 O O   . SER A 1 296 ? -36.425 8.679   17.139  1.00 60.64 296 A 1 
ATOM 2375 C CB  . SER A 1 296 ? -35.259 9.061   14.165  1.00 62.57 296 A 1 
ATOM 2376 O OG  . SER A 1 296 ? -36.078 8.270   13.328  1.00 56.87 296 A 1 
ATOM 2377 N N   . SER A 1 297 ? -36.597 6.730   16.040  1.00 61.72 297 A 1 
ATOM 2378 C CA  . SER A 1 297 ? -37.677 6.178   16.862  1.00 64.27 297 A 1 
ATOM 2379 C C   . SER A 1 297 ? -37.197 5.873   18.283  1.00 64.36 297 A 1 
ATOM 2380 O O   . SER A 1 297 ? -37.868 6.255   19.239  1.00 61.31 297 A 1 
ATOM 2381 C CB  . SER A 1 297 ? -38.245 4.920   16.197  1.00 61.04 297 A 1 
ATOM 2382 O OG  . SER A 1 297 ? -39.165 4.260   17.045  1.00 54.97 297 A 1 
ATOM 2383 N N   . LEU A 1 298 ? -36.019 5.255   18.436  1.00 57.35 298 A 1 
ATOM 2384 C CA  . LEU A 1 298 ? -35.417 4.982   19.748  1.00 57.35 298 A 1 
ATOM 2385 C C   . LEU A 1 298 ? -35.050 6.270   20.497  1.00 57.36 298 A 1 
ATOM 2386 O O   . LEU A 1 298 ? -35.329 6.378   21.690  1.00 56.40 298 A 1 
ATOM 2387 C CB  . LEU A 1 298 ? -34.175 4.090   19.563  1.00 56.87 298 A 1 
ATOM 2388 C CG  . LEU A 1 298 ? -34.513 2.586   19.553  1.00 52.53 298 A 1 
ATOM 2389 C CD1 . LEU A 1 298 ? -33.403 1.791   18.873  1.00 48.51 298 A 1 
ATOM 2390 C CD2 . LEU A 1 298 ? -34.677 2.058   20.984  1.00 52.68 298 A 1 
ATOM 2391 N N   . LEU A 1 299 ? -34.467 7.254   19.809  1.00 55.96 299 A 1 
ATOM 2392 C CA  . LEU A 1 299 ? -34.177 8.573   20.383  1.00 54.72 299 A 1 
ATOM 2393 C C   . LEU A 1 299 ? -35.464 9.334   20.725  1.00 54.18 299 A 1 
ATOM 2394 O O   . LEU A 1 299 ? -35.551 9.934   21.792  1.00 52.67 299 A 1 
ATOM 2395 C CB  . LEU A 1 299 ? -33.313 9.387   19.401  1.00 54.17 299 A 1 
ATOM 2396 C CG  . LEU A 1 299 ? -31.809 9.074   19.519  1.00 51.18 299 A 1 
ATOM 2397 C CD1 . LEU A 1 299 ? -31.069 9.504   18.255  1.00 47.97 299 A 1 
ATOM 2398 C CD2 . LEU A 1 299 ? -31.190 9.820   20.709  1.00 51.74 299 A 1 
ATOM 2399 N N   . GLY A 1 300 ? -36.477 9.281   19.847  1.00 58.26 300 A 1 
ATOM 2400 C CA  . GLY A 1 300 ? -37.785 9.894   20.077  1.00 59.55 300 A 1 
ATOM 2401 C C   . GLY A 1 300 ? -38.530 9.249   21.243  1.00 59.96 300 A 1 
ATOM 2402 O O   . GLY A 1 300 ? -39.142 9.955   22.039  1.00 56.62 300 A 1 
ATOM 2403 N N   . ARG A 1 301 ? -38.422 7.919   21.395  1.00 55.68 301 A 1 
ATOM 2404 C CA  . ARG A 1 301 ? -39.016 7.185   22.521  1.00 56.65 301 A 1 
ATOM 2405 C C   . ARG A 1 301 ? -38.304 7.523   23.827  1.00 55.14 301 A 1 
ATOM 2406 O O   . ARG A 1 301 ? -38.964 7.971   24.752  1.00 53.55 301 A 1 
ATOM 2407 C CB  . ARG A 1 301 ? -39.041 5.678   22.226  1.00 54.55 301 A 1 
ATOM 2408 C CG  . ARG A 1 301 ? -40.367 5.044   22.676  1.00 51.53 301 A 1 
ATOM 2409 C CD  . ARG A 1 301 ? -40.394 3.562   22.305  1.00 49.24 301 A 1 
ATOM 2410 N NE  . ARG A 1 301 ? -41.724 2.970   22.538  1.00 43.63 301 A 1 
ATOM 2411 C CZ  . ARG A 1 301 ? -42.068 1.705   22.321  1.00 39.04 301 A 1 
ATOM 2412 N NH1 . ARG A 1 301 ? -41.209 0.825   21.880  1.00 36.35 301 A 1 
ATOM 2413 N NH2 . ARG A 1 301 ? -43.292 1.310   22.552  1.00 35.70 301 A 1 
ATOM 2414 N N   . ARG A 1 302 ? -36.971 7.457   23.877  1.00 51.62 302 A 1 
ATOM 2415 C CA  . ARG A 1 302 ? -36.205 7.911   25.053  1.00 52.53 302 A 1 
ATOM 2416 C C   . ARG A 1 302 ? -36.469 9.381   25.390  1.00 50.93 302 A 1 
ATOM 2417 O O   . ARG A 1 302 ? -36.536 9.718   26.566  1.00 49.73 302 A 1 
ATOM 2418 C CB  . ARG A 1 302 ? -34.696 7.693   24.850  1.00 51.39 302 A 1 
ATOM 2419 C CG  . ARG A 1 302 ? -34.225 6.387   25.495  1.00 48.65 302 A 1 
ATOM 2420 C CD  . ARG A 1 302 ? -32.698 6.297   25.432  1.00 47.33 302 A 1 
ATOM 2421 N NE  . ARG A 1 302 ? -32.200 5.165   26.237  1.00 42.01 302 A 1 
ATOM 2422 C CZ  . ARG A 1 302 ? -30.930 4.812   26.386  1.00 39.32 302 A 1 
ATOM 2423 N NH1 . ARG A 1 302 ? -29.966 5.446   25.770  1.00 35.90 302 A 1 
ATOM 2424 N NH2 . ARG A 1 302 ? -30.609 3.816   27.167  1.00 35.86 302 A 1 
ATOM 2425 N N   . GLY A 1 303 ? -36.624 10.243  24.382  1.00 54.59 303 A 1 
ATOM 2426 C CA  . GLY A 1 303 ? -36.983 11.648  24.585  1.00 54.21 303 A 1 
ATOM 2427 C C   . GLY A 1 303 ? -38.372 11.819  25.198  1.00 54.02 303 A 1 
ATOM 2428 O O   . GLY A 1 303 ? -38.537 12.660  26.073  1.00 52.27 303 A 1 
ATOM 2429 N N   . LYS A 1 304 ? -39.353 10.997  24.789  1.00 51.75 304 A 1 
ATOM 2430 C CA  . LYS A 1 304 ? -40.688 10.980  25.405  1.00 53.35 304 A 1 
ATOM 2431 C C   . LYS A 1 304 ? -40.655 10.404  26.820  1.00 52.07 304 A 1 
ATOM 2432 O O   . LYS A 1 304 ? -41.170 11.053  27.721  1.00 50.63 304 A 1 
ATOM 2433 C CB  . LYS A 1 304 ? -41.699 10.222  24.543  1.00 52.06 304 A 1 
ATOM 2434 C CG  . LYS A 1 304 ? -42.276 11.105  23.433  1.00 48.60 304 A 1 
ATOM 2435 C CD  . LYS A 1 304 ? -43.454 10.383  22.778  1.00 45.43 304 A 1 
ATOM 2436 C CE  . LYS A 1 304 ? -44.200 11.313  21.814  1.00 39.27 304 A 1 
ATOM 2437 N NZ  . LYS A 1 304 ? -45.511 10.731  21.438  1.00 36.43 304 A 1 
ATOM 2438 N N   . ASP A 1 305 ? -40.004 9.259   27.025  1.00 53.17 305 A 1 
ATOM 2439 C CA  . ASP A 1 305 ? -39.929 8.608   28.338  1.00 55.44 305 A 1 
ATOM 2440 C C   . ASP A 1 305 ? -39.221 9.513   29.365  1.00 52.41 305 A 1 
ATOM 2441 O O   . ASP A 1 305 ? -39.650 9.624   30.511  1.00 51.03 305 A 1 
ATOM 2442 C CB  . ASP A 1 305 ? -39.195 7.258   28.222  1.00 53.59 305 A 1 
ATOM 2443 C CG  . ASP A 1 305 ? -39.850 6.216   27.287  1.00 50.67 305 A 1 
ATOM 2444 O OD1 . ASP A 1 305 ? -41.039 6.359   26.941  1.00 47.84 305 A 1 
ATOM 2445 O OD2 . ASP A 1 305 ? -39.119 5.285   26.869  1.00 49.03 305 A 1 
ATOM 2446 N N   . THR A 1 306 ? -38.165 10.237  28.951  1.00 48.40 306 A 1 
ATOM 2447 C CA  . THR A 1 306 ? -37.529 11.239  29.824  1.00 48.73 306 A 1 
ATOM 2448 C C   . THR A 1 306 ? -38.398 12.477  30.051  1.00 47.44 306 A 1 
ATOM 2449 O O   . THR A 1 306 ? -38.321 13.073  31.123  1.00 45.70 306 A 1 
ATOM 2450 C CB  . THR A 1 306 ? -36.149 11.692  29.322  1.00 46.31 306 A 1 
ATOM 2451 O OG1 . THR A 1 306 ? -36.142 11.984  27.947  1.00 43.74 306 A 1 
ATOM 2452 C CG2 . THR A 1 306 ? -35.070 10.637  29.571  1.00 45.15 306 A 1 
ATOM 2453 N N   . ALA A 1 307 ? -39.218 12.888  29.081  1.00 51.01 307 A 1 
ATOM 2454 C CA  . ALA A 1 307 ? -40.129 14.022  29.245  1.00 52.53 307 A 1 
ATOM 2455 C C   . ALA A 1 307 ? -41.324 13.674  30.150  1.00 50.80 307 A 1 
ATOM 2456 O O   . ALA A 1 307 ? -41.709 14.496  30.982  1.00 50.80 307 A 1 
ATOM 2457 C CB  . ALA A 1 307 ? -40.581 14.514  27.868  1.00 53.03 307 A 1 
ATOM 2458 N N   . GLU A 1 308 ? -41.889 12.467  30.029  1.00 54.60 308 A 1 
ATOM 2459 C CA  . GLU A 1 308 ? -42.964 11.985  30.908  1.00 54.70 308 A 1 
ATOM 2460 C C   . GLU A 1 308 ? -42.459 11.783  32.343  1.00 50.94 308 A 1 
ATOM 2461 O O   . GLU A 1 308 ? -43.070 12.315  33.273  1.00 49.28 308 A 1 
ATOM 2462 C CB  . GLU A 1 308 ? -43.614 10.718  30.322  1.00 54.64 308 A 1 
ATOM 2463 C CG  . GLU A 1 308 ? -44.567 11.069  29.165  1.00 51.65 308 A 1 
ATOM 2464 C CD  . GLU A 1 308 ? -45.228 9.870   28.467  1.00 47.82 308 A 1 
ATOM 2465 O OE1 . GLU A 1 308 ? -46.141 10.127  27.640  1.00 43.89 308 A 1 
ATOM 2466 O OE2 . GLU A 1 308 ? -44.788 8.722   28.678  1.00 48.17 308 A 1 
ATOM 2467 N N   . GLY A 1 309 ? -41.289 11.146  32.533  1.00 47.32 309 A 1 
ATOM 2468 C CA  . GLY A 1 309 ? -40.705 10.967  33.870  1.00 48.86 309 A 1 
ATOM 2469 C C   . GLY A 1 309 ? -40.407 12.278  34.604  1.00 47.74 309 A 1 
ATOM 2470 O O   . GLY A 1 309 ? -40.598 12.375  35.812  1.00 46.41 309 A 1 
ATOM 2471 N N   . THR A 1 310 ? -39.994 13.333  33.883  1.00 43.45 310 A 1 
ATOM 2472 C CA  . THR A 1 310 ? -39.787 14.655  34.508  1.00 44.55 310 A 1 
ATOM 2473 C C   . THR A 1 310 ? -41.082 15.408  34.826  1.00 43.01 310 A 1 
ATOM 2474 O O   . THR A 1 310 ? -41.049 16.337  35.640  1.00 41.05 310 A 1 
ATOM 2475 C CB  . THR A 1 310 ? -38.874 15.573  33.685  1.00 42.27 310 A 1 
ATOM 2476 O OG1 . THR A 1 310 ? -39.208 15.607  32.323  1.00 41.22 310 A 1 
ATOM 2477 C CG2 . THR A 1 310 ? -37.406 15.164  33.788  1.00 42.43 310 A 1 
ATOM 2478 N N   . ASN A 1 311 ? -42.204 15.065  34.200  1.00 41.48 311 A 1 
ATOM 2479 C CA  . ASN A 1 311 ? -43.493 15.696  34.491  1.00 43.96 311 A 1 
ATOM 2480 C C   . ASN A 1 311 ? -44.188 15.090  35.718  1.00 41.82 311 A 1 
ATOM 2481 O O   . ASN A 1 311 ? -44.818 15.840  36.462  1.00 40.38 311 A 1 
ATOM 2482 C CB  . ASN A 1 311 ? -44.399 15.651  33.249  1.00 42.86 311 A 1 
ATOM 2483 C CG  . ASN A 1 311 ? -44.439 16.952  32.457  1.00 39.93 311 A 1 
ATOM 2484 O OD1 . ASN A 1 311 ? -43.972 18.009  32.852  1.00 38.86 311 A 1 
ATOM 2485 N ND2 . ASN A 1 311 ? -45.058 16.920  31.296  1.00 40.54 311 A 1 
ATOM 2486 N N   . GLU A 1 312 ? -44.071 13.772  35.954  1.00 43.52 312 A 1 
ATOM 2487 C CA  . GLU A 1 312 ? -44.696 13.138  37.128  1.00 45.74 312 A 1 
ATOM 2488 C C   . GLU A 1 312 ? -44.115 13.663  38.451  1.00 43.04 312 A 1 
ATOM 2489 O O   . GLU A 1 312 ? -44.876 14.015  39.352  1.00 41.89 312 A 1 
ATOM 2490 C CB  . GLU A 1 312 ? -44.588 11.607  37.054  1.00 45.63 312 A 1 
ATOM 2491 C CG  . GLU A 1 312 ? -45.624 11.000  36.092  1.00 44.06 312 A 1 
ATOM 2492 C CD  . GLU A 1 312 ? -45.689 9.465   36.159  1.00 41.25 312 A 1 
ATOM 2493 O OE1 . GLU A 1 312 ? -46.767 8.919   35.822  1.00 37.74 312 A 1 
ATOM 2494 O OE2 . GLU A 1 312 ? -44.669 8.836   36.527  1.00 43.31 312 A 1 
ATOM 2495 N N   . ASP A 1 313 ? -42.780 13.821  38.544  1.00 39.50 313 A 1 
ATOM 2496 C CA  . ASP A 1 313 ? -42.132 14.292  39.780  1.00 40.42 313 A 1 
ATOM 2497 C C   . ASP A 1 313 ? -42.507 15.737  40.171  1.00 38.00 313 A 1 
ATOM 2498 O O   . ASP A 1 313 ? -42.412 16.121  41.338  1.00 37.85 313 A 1 
ATOM 2499 C CB  . ASP A 1 313 ? -40.604 14.171  39.642  1.00 39.50 313 A 1 
ATOM 2500 C CG  . ASP A 1 313 ? -39.980 12.958  40.350  1.00 37.14 313 A 1 
ATOM 2501 O OD1 . ASP A 1 313 ? -40.682 12.294  41.147  1.00 37.50 313 A 1 
ATOM 2502 O OD2 . ASP A 1 313 ? -38.771 12.734  40.114  1.00 38.81 313 A 1 
ATOM 2503 N N   . ARG A 1 314 ? -42.950 16.582  39.230  1.00 38.64 314 A 1 
ATOM 2504 C CA  . ARG A 1 314 ? -43.394 17.953  39.550  1.00 40.76 314 A 1 
ATOM 2505 C C   . ARG A 1 314 ? -44.802 18.020  40.149  1.00 38.39 314 A 1 
ATOM 2506 O O   . ARG A 1 314 ? -45.155 19.065  40.697  1.00 37.93 314 A 1 
ATOM 2507 C CB  . ARG A 1 314 ? -43.288 18.867  38.324  1.00 40.94 314 A 1 
ATOM 2508 C CG  . ARG A 1 314 ? -41.852 19.342  38.099  1.00 40.28 314 A 1 
ATOM 2509 C CD  . ARG A 1 314 ? -41.844 20.428  37.019  1.00 39.99 314 A 1 
ATOM 2510 N NE  . ARG A 1 314 ? -40.490 20.970  36.808  1.00 37.20 314 A 1 
ATOM 2511 C CZ  . ARG A 1 314 ? -40.179 22.022  36.064  1.00 35.66 314 A 1 
ATOM 2512 N NH1 . ARG A 1 314 ? -41.093 22.700  35.421  1.00 34.10 314 A 1 
ATOM 2513 N NH2 . ARG A 1 314 ? -38.938 22.412  35.960  1.00 33.84 314 A 1 
ATOM 2514 N N   . GLY A 1 315 ? -45.611 16.966  40.021  1.00 39.31 315 A 1 
ATOM 2515 C CA  . GLY A 1 315 ? -47.019 17.023  40.425  1.00 41.30 315 A 1 
ATOM 2516 C C   . GLY A 1 315 ? -47.247 17.045  41.935  1.00 39.83 315 A 1 
ATOM 2517 O O   . GLY A 1 315 ? -48.136 17.755  42.405  1.00 38.41 315 A 1 
ATOM 2518 N N   . VAL A 1 316 ? -46.455 16.286  42.701  1.00 37.79 316 A 1 
ATOM 2519 C CA  . VAL A 1 316 ? -46.789 16.015  44.114  1.00 38.67 316 A 1 
ATOM 2520 C C   . VAL A 1 316 ? -46.521 17.208  45.042  1.00 36.42 316 A 1 
ATOM 2521 O O   . VAL A 1 316 ? -47.260 17.430  45.998  1.00 35.52 316 A 1 
ATOM 2522 C CB  . VAL A 1 316 ? -46.075 14.748  44.620  1.00 38.10 316 A 1 
ATOM 2523 C CG1 . VAL A 1 316 ? -46.560 14.355  46.021  1.00 35.17 316 A 1 
ATOM 2524 C CG2 . VAL A 1 316 ? -46.327 13.540  43.704  1.00 38.41 316 A 1 
ATOM 2525 N N   . GLY A 1 317 ? -45.465 17.997  44.782  1.00 34.28 317 A 1 
ATOM 2526 C CA  . GLY A 1 317 ? -44.963 18.965  45.769  1.00 35.96 317 A 1 
ATOM 2527 C C   . GLY A 1 317 ? -45.819 20.211  46.028  1.00 34.48 317 A 1 
ATOM 2528 O O   . GLY A 1 317 ? -45.523 20.948  46.966  1.00 33.95 317 A 1 
ATOM 2529 N N   . GLN A 1 318 ? -46.838 20.503  45.212  1.00 34.58 318 A 1 
ATOM 2530 C CA  . GLN A 1 318 ? -47.665 21.718  45.352  1.00 35.81 318 A 1 
ATOM 2531 C C   . GLN A 1 318 ? -48.754 21.606  46.439  1.00 33.29 318 A 1 
ATOM 2532 O O   . GLN A 1 318 ? -49.856 22.125  46.253  1.00 32.82 318 A 1 
ATOM 2533 C CB  . GLN A 1 318 ? -48.256 22.140  43.999  1.00 35.57 318 A 1 
ATOM 2534 C CG  . GLN A 1 318 ? -47.263 22.892  43.112  1.00 34.81 318 A 1 
ATOM 2535 C CD  . GLN A 1 318 ? -47.947 23.558  41.912  1.00 33.23 318 A 1 
ATOM 2536 O OE1 . GLN A 1 318 ? -49.079 23.292  41.547  1.00 33.15 318 A 1 
ATOM 2537 N NE2 . GLN A 1 318 ? -47.274 24.466  41.236  1.00 35.05 318 A 1 
ATOM 2538 N N   . GLY A 1 319 ? -48.483 20.908  47.526  1.00 32.55 319 A 1 
ATOM 2539 C CA  . GLY A 1 319 ? -49.474 20.682  48.577  1.00 34.69 319 A 1 
ATOM 2540 C C   . GLY A 1 319 ? -49.902 21.938  49.349  1.00 33.38 319 A 1 
ATOM 2541 O O   . GLY A 1 319 ? -50.663 22.775  48.870  1.00 32.47 319 A 1 
ATOM 2542 N N   . GLU A 1 320 ? -49.463 22.046  50.603  1.00 35.50 320 A 1 
ATOM 2543 C CA  . GLU A 1 320 ? -50.049 22.938  51.609  1.00 37.14 320 A 1 
ATOM 2544 C C   . GLU A 1 320 ? -49.605 24.398  51.426  1.00 34.39 320 A 1 
ATOM 2545 O O   . GLU A 1 320 ? -48.662 24.881  52.054  1.00 33.78 320 A 1 
ATOM 2546 C CB  . GLU A 1 320 ? -49.745 22.406  53.016  1.00 37.13 320 A 1 
ATOM 2547 C CG  . GLU A 1 320 ? -50.482 21.091  53.326  1.00 35.53 320 A 1 
ATOM 2548 C CD  . GLU A 1 320 ? -50.241 20.584  54.752  1.00 34.80 320 A 1 
ATOM 2549 O OE1 . GLU A 1 320 ? -51.086 19.779  55.216  1.00 32.50 320 A 1 
ATOM 2550 O OE2 . GLU A 1 320 ? -49.228 20.977  55.363  1.00 37.09 320 A 1 
ATOM 2551 N N   . GLY A 1 321 ? -50.311 25.132  50.557  1.00 32.48 321 A 1 
ATOM 2552 C CA  . GLY A 1 321 ? -50.272 26.589  50.547  1.00 34.13 321 A 1 
ATOM 2553 C C   . GLY A 1 321 ? -50.872 27.097  51.858  1.00 32.93 321 A 1 
ATOM 2554 O O   . GLY A 1 321 ? -52.091 27.127  51.991  1.00 32.27 321 A 1 
ATOM 2555 N N   . MET A 1 322 ? -50.023 27.491  52.826  1.00 33.97 322 A 1 
ATOM 2556 C CA  . MET A 1 322 ? -50.493 28.147  54.050  1.00 36.43 322 A 1 
ATOM 2557 C C   . MET A 1 322 ? -51.308 29.391  53.669  1.00 34.82 322 A 1 
ATOM 2558 O O   . MET A 1 322 ? -50.852 30.185  52.846  1.00 34.43 322 A 1 
ATOM 2559 C CB  . MET A 1 322 ? -49.325 28.556  54.954  1.00 36.21 322 A 1 
ATOM 2560 C CG  . MET A 1 322 ? -48.776 27.381  55.772  1.00 34.80 322 A 1 
ATOM 2561 S SD  . MET A 1 322 ? -47.572 27.906  57.026  1.00 33.43 322 A 1 
ATOM 2562 C CE  . MET A 1 322 ? -47.189 26.307  57.792  1.00 31.66 322 A 1 
ATOM 2563 N N   . PRO A 1 323 ? -52.504 29.592  54.253  1.00 28.39 323 A 1 
ATOM 2564 C CA  . PRO A 1 323 ? -53.326 30.756  53.970  1.00 31.13 323 A 1 
ATOM 2565 C C   . PRO A 1 323 ? -52.601 31.991  54.524  1.00 30.32 323 A 1 
ATOM 2566 O O   . PRO A 1 323 ? -52.489 32.165  55.737  1.00 29.81 323 A 1 
ATOM 2567 C CB  . PRO A 1 323 ? -54.673 30.474  54.643  1.00 30.40 323 A 1 
ATOM 2568 C CG  . PRO A 1 323 ? -54.305 29.537  55.798  1.00 30.78 323 A 1 
ATOM 2569 C CD  . PRO A 1 323 ? -53.108 28.747  55.264  1.00 35.24 323 A 1 
ATOM 2570 N N   . SER A 1 324 ? -52.087 32.846  53.626  1.00 28.62 324 A 1 
ATOM 2571 C CA  . SER A 1 324 ? -51.567 34.152  54.030  1.00 28.72 324 A 1 
ATOM 2572 C C   . SER A 1 324 ? -52.735 34.975  54.569  1.00 27.06 324 A 1 
ATOM 2573 O O   . SER A 1 324 ? -53.619 35.372  53.809  1.00 27.20 324 A 1 
ATOM 2574 C CB  . SER A 1 324 ? -50.879 34.857  52.854  1.00 29.02 324 A 1 
ATOM 2575 O OG  . SER A 1 324 ? -51.735 34.938  51.735  1.00 27.94 324 A 1 
ATOM 2576 N N   . SER A 1 325 ? -52.760 35.200  55.881  1.00 27.16 325 A 1 
ATOM 2577 C CA  . SER A 1 325 ? -53.733 36.078  56.533  1.00 28.57 325 A 1 
ATOM 2578 C C   . SER A 1 325 ? -53.548 37.500  56.006  1.00 27.48 325 A 1 
ATOM 2579 O O   . SER A 1 325 ? -52.520 38.124  56.281  1.00 26.87 325 A 1 
ATOM 2580 C CB  . SER A 1 325 ? -53.532 36.035  58.053  1.00 28.03 325 A 1 
ATOM 2581 O OG  . SER A 1 325 ? -52.174 36.259  58.380  1.00 26.83 325 A 1 
ATOM 2582 N N   . ASP A 1 326 ? -54.567 38.010  55.276  1.00 30.12 326 A 1 
ATOM 2583 C CA  . ASP A 1 326 ? -54.693 39.428  54.935  1.00 31.25 326 A 1 
ATOM 2584 C C   . ASP A 1 326 ? -54.865 40.232  56.234  1.00 29.75 326 A 1 
ATOM 2585 O O   . ASP A 1 326 ? -55.972 40.434  56.733  1.00 28.73 326 A 1 
ATOM 2586 C CB  . ASP A 1 326 ? -55.880 39.652  53.979  1.00 30.08 326 A 1 
ATOM 2587 C CG  . ASP A 1 326 ? -55.571 39.340  52.510  1.00 27.39 326 A 1 
ATOM 2588 O OD1 . ASP A 1 326 ? -54.408 39.533  52.093  1.00 27.79 326 A 1 
ATOM 2589 O OD2 . ASP A 1 326 ? -56.515 38.930  51.802  1.00 28.35 326 A 1 
ATOM 2590 N N   . PHE A 1 327 ? -53.737 40.658  56.830  1.00 26.29 327 A 1 
ATOM 2591 C CA  . PHE A 1 327 ? -53.763 41.699  57.852  1.00 26.53 327 A 1 
ATOM 2592 C C   . PHE A 1 327 ? -54.124 43.015  57.156  1.00 25.25 327 A 1 
ATOM 2593 O O   . PHE A 1 327 ? -53.279 43.690  56.572  1.00 24.46 327 A 1 
ATOM 2594 C CB  . PHE A 1 327 ? -52.439 41.749  58.629  1.00 26.45 327 A 1 
ATOM 2595 C CG  . PHE A 1 327 ? -52.474 40.965  59.925  1.00 26.06 327 A 1 
ATOM 2596 C CD1 . PHE A 1 327 ? -52.891 41.592  61.116  1.00 24.99 327 A 1 
ATOM 2597 C CD2 . PHE A 1 327 ? -52.109 39.605  59.955  1.00 25.82 327 A 1 
ATOM 2598 C CE1 . PHE A 1 327 ? -52.933 40.864  62.318  1.00 24.49 327 A 1 
ATOM 2599 C CE2 . PHE A 1 327 ? -52.155 38.879  61.154  1.00 25.20 327 A 1 
ATOM 2600 C CZ  . PHE A 1 327 ? -52.566 39.507  62.341  1.00 27.72 327 A 1 
ATOM 2601 N N   . THR A 1 328 ? -55.400 43.366  57.197  1.00 25.75 328 A 1 
ATOM 2602 C CA  . THR A 1 328 ? -55.898 44.709  56.892  1.00 27.14 328 A 1 
ATOM 2603 C C   . THR A 1 328 ? -55.231 45.698  57.841  1.00 26.48 328 A 1 
ATOM 2604 O O   . THR A 1 328 ? -55.521 45.708  59.036  1.00 25.40 328 A 1 
ATOM 2605 C CB  . THR A 1 328 ? -57.422 44.775  57.071  1.00 25.81 328 A 1 
ATOM 2606 O OG1 . THR A 1 328 ? -57.808 44.129  58.262  1.00 23.79 328 A 1 
ATOM 2607 C CG2 . THR A 1 328 ? -58.153 44.073  55.922  1.00 23.88 328 A 1 
ATOM 2608 N N   . THR A 1 329 ? -54.350 46.534  57.294  1.00 23.50 329 A 1 
ATOM 2609 C CA  . THR A 1 329 ? -53.912 47.754  57.968  1.00 25.24 329 A 1 
ATOM 2610 C C   . THR A 1 329 ? -55.064 48.763  57.907  1.00 25.18 329 A 1 
ATOM 2611 O O   . THR A 1 329 ? -55.236 49.434  56.888  1.00 23.36 329 A 1 
ATOM 2612 C CB  . THR A 1 329 ? -52.657 48.343  57.307  1.00 23.44 329 A 1 
ATOM 2613 O OG1 . THR A 1 329 ? -52.793 48.391  55.910  1.00 21.60 329 A 1 
ATOM 2614 C CG2 . THR A 1 329 ? -51.406 47.516  57.616  1.00 21.52 329 A 1 
ATOM 2615 N N   . GLU A 1 330 ? -55.865 48.839  58.960  1.00 23.28 330 A 1 
ATOM 2616 C CA  . GLU A 1 330 ? -56.399 50.113  59.456  1.00 24.37 330 A 1 
ATOM 2617 C C   . GLU A 1 330 ? -55.279 50.913  60.143  1.00 22.51 330 A 1 
ATOM 2618 O O   . GLU A 1 330 ? -54.401 50.291  60.783  1.00 19.82 330 A 1 
ATOM 2619 C CB  . GLU A 1 330 ? -57.593 49.904  60.407  1.00 23.88 330 A 1 
ATOM 2620 C CG  . GLU A 1 330 ? -58.917 49.602  59.672  1.00 23.10 330 A 1 
ATOM 2621 C CD  . GLU A 1 330 ? -60.157 49.603  60.591  1.00 22.77 330 A 1 
ATOM 2622 O OE1 . GLU A 1 330 ? -61.279 49.748  60.042  1.00 19.18 330 A 1 
ATOM 2623 O OE2 . GLU A 1 330 ? -60.008 49.452  61.820  1.00 25.19 330 A 1 
ATOM 2624 O OXT . GLU A 1 330 ? -55.369 52.169  60.023  1.00 25.63 330 A 1 
ATOM 2625 N N   . MET B 2 1   ? 23.739  -20.363 1.130   1.00 33.63 1   B 1 
ATOM 2626 C CA  . MET B 2 1   ? 22.995  -20.203 -0.144  1.00 36.35 1   B 1 
ATOM 2627 C C   . MET B 2 1   ? 21.889  -19.160 -0.044  1.00 39.62 1   B 1 
ATOM 2628 O O   . MET B 2 1   ? 22.015  -18.119 -0.665  1.00 37.52 1   B 1 
ATOM 2629 C CB  . MET B 2 1   ? 22.481  -21.540 -0.698  1.00 34.09 1   B 1 
ATOM 2630 C CG  . MET B 2 1   ? 23.618  -22.344 -1.341  1.00 29.91 1   B 1 
ATOM 2631 S SD  . MET B 2 1   ? 23.029  -23.858 -2.140  1.00 26.53 1   B 1 
ATOM 2632 C CE  . MET B 2 1   ? 24.545  -24.403 -2.953  1.00 22.33 1   B 1 
ATOM 2633 N N   . LEU B 2 2   ? 20.837  -19.352 0.772   1.00 43.78 2   B 1 
ATOM 2634 C CA  . LEU B 2 2   ? 19.746  -18.366 0.929   1.00 43.74 2   B 1 
ATOM 2635 C C   . LEU B 2 2   ? 20.193  -16.929 1.289   1.00 46.34 2   B 1 
ATOM 2636 O O   . LEU B 2 2   ? 19.635  -15.993 0.719   1.00 44.17 2   B 1 
ATOM 2637 C CB  . LEU B 2 2   ? 18.726  -18.889 1.966   1.00 39.63 2   B 1 
ATOM 2638 C CG  . LEU B 2 2   ? 17.639  -19.782 1.351   1.00 36.30 2   B 1 
ATOM 2639 C CD1 . LEU B 2 2   ? 17.015  -20.669 2.425   1.00 33.63 2   B 1 
ATOM 2640 C CD2 . LEU B 2 2   ? 16.529  -18.934 0.720   1.00 34.16 2   B 1 
ATOM 2641 N N   . PRO B 2 3   ? 21.169  -16.707 2.207   1.00 49.48 3   B 1 
ATOM 2642 C CA  . PRO B 2 3   ? 21.634  -15.348 2.502   1.00 51.46 3   B 1 
ATOM 2643 C C   . PRO B 2 3   ? 22.298  -14.683 1.291   1.00 55.17 3   B 1 
ATOM 2644 O O   . PRO B 2 3   ? 22.041  -13.511 1.032   1.00 53.04 3   B 1 
ATOM 2645 C CB  . PRO B 2 3   ? 22.586  -15.485 3.699   1.00 48.81 3   B 1 
ATOM 2646 C CG  . PRO B 2 3   ? 23.074  -16.930 3.638   1.00 48.03 3   B 1 
ATOM 2647 C CD  . PRO B 2 3   ? 21.866  -17.666 3.067   1.00 48.79 3   B 1 
ATOM 2648 N N   . ASP B 2 4   ? 23.052  -15.438 0.491   1.00 60.09 4   B 1 
ATOM 2649 C CA  . ASP B 2 4   ? 23.763  -14.912 -0.682  1.00 62.84 4   B 1 
ATOM 2650 C C   . ASP B 2 4   ? 22.796  -14.484 -1.792  1.00 66.10 4   B 1 
ATOM 2651 O O   . ASP B 2 4   ? 22.986  -13.455 -2.441  1.00 62.56 4   B 1 
ATOM 2652 C CB  . ASP B 2 4   ? 24.733  -15.973 -1.232  1.00 57.36 4   B 1 
ATOM 2653 C CG  . ASP B 2 4   ? 25.662  -16.528 -0.157  1.00 51.58 4   B 1 
ATOM 2654 O OD1 . ASP B 2 4   ? 26.146  -15.724 0.666   1.00 46.95 4   B 1 
ATOM 2655 O OD2 . ASP B 2 4   ? 25.775  -17.772 -0.110  1.00 45.54 4   B 1 
ATOM 2656 N N   . TRP B 2 5   ? 21.698  -15.233 -1.970  1.00 61.29 5   B 1 
ATOM 2657 C CA  . TRP B 2 5   ? 20.637  -14.852 -2.910  1.00 62.79 5   B 1 
ATOM 2658 C C   . TRP B 2 5   ? 19.941  -13.569 -2.473  1.00 65.91 5   B 1 
ATOM 2659 O O   . TRP B 2 5   ? 19.665  -12.695 -3.299  1.00 63.99 5   B 1 
ATOM 2660 C CB  . TRP B 2 5   ? 19.629  -16.000 -3.052  1.00 59.47 5   B 1 
ATOM 2661 C CG  . TRP B 2 5   ? 20.090  -17.123 -3.925  1.00 56.39 5   B 1 
ATOM 2662 C CD1 . TRP B 2 5   ? 21.104  -17.974 -3.670  1.00 49.50 5   B 1 
ATOM 2663 C CD2 . TRP B 2 5   ? 19.564  -17.510 -5.239  1.00 51.48 5   B 1 
ATOM 2664 N NE1 . TRP B 2 5   ? 21.247  -18.866 -4.729  1.00 45.32 5   B 1 
ATOM 2665 C CE2 . TRP B 2 5   ? 20.322  -18.617 -5.707  1.00 48.17 5   B 1 
ATOM 2666 C CE3 . TRP B 2 5   ? 18.519  -17.032 -6.055  1.00 46.75 5   B 1 
ATOM 2667 C CZ2 . TRP B 2 5   ? 20.055  -19.233 -6.954  1.00 45.61 5   B 1 
ATOM 2668 C CZ3 . TRP B 2 5   ? 18.253  -17.643 -7.294  1.00 45.65 5   B 1 
ATOM 2669 C CH2 . TRP B 2 5   ? 19.014  -18.733 -7.743  1.00 44.55 5   B 1 
ATOM 2670 N N   . LYS B 2 6   ? 19.697  -13.418 -1.180  1.00 66.84 6   B 1 
ATOM 2671 C CA  . LYS B 2 6   ? 19.092  -12.208 -0.621  1.00 68.10 6   B 1 
ATOM 2672 C C   . LYS B 2 6   ? 19.996  -10.987 -0.820  1.00 70.70 6   B 1 
ATOM 2673 O O   . LYS B 2 6   ? 19.508  -9.957  -1.281  1.00 69.50 6   B 1 
ATOM 2674 C CB  . LYS B 2 6   ? 18.772  -12.447 0.863   1.00 64.90 6   B 1 
ATOM 2675 C CG  . LYS B 2 6   ? 18.101  -11.229 1.520   1.00 58.44 6   B 1 
ATOM 2676 C CD  . LYS B 2 6   ? 18.008  -11.411 3.035   1.00 54.54 6   B 1 
ATOM 2677 C CE  . LYS B 2 6   ? 17.551  -10.104 3.674   1.00 48.66 6   B 1 
ATOM 2678 N NZ  . LYS B 2 6   ? 17.803  -10.058 5.130   1.00 44.55 6   B 1 
ATOM 2679 N N   . SER B 2 7   ? 21.287  -11.094 -0.498  1.00 70.00 7   B 1 
ATOM 2680 C CA  . SER B 2 7   ? 22.242  -9.995  -0.682  1.00 71.04 7   B 1 
ATOM 2681 C C   . SER B 2 7   ? 22.404  -9.634  -2.160  1.00 73.72 7   B 1 
ATOM 2682 O O   . SER B 2 7   ? 22.359  -8.455  -2.503  1.00 72.06 7   B 1 
ATOM 2683 C CB  . SER B 2 7   ? 23.598  -10.330 -0.043  1.00 67.66 7   B 1 
ATOM 2684 O OG  . SER B 2 7   ? 24.177  -11.474 -0.627  1.00 60.05 7   B 1 
ATOM 2685 N N   . SER B 2 8   ? 22.457  -10.628 -3.046  1.00 71.95 8   B 1 
ATOM 2686 C CA  . SER B 2 8   ? 22.533  -10.418 -4.498  1.00 73.55 8   B 1 
ATOM 2687 C C   . SER B 2 8   ? 21.285  -9.725  -5.056  1.00 75.89 8   B 1 
ATOM 2688 O O   . SER B 2 8   ? 21.400  -8.805  -5.864  1.00 75.58 8   B 1 
ATOM 2689 C CB  . SER B 2 8   ? 22.731  -11.754 -5.222  1.00 71.19 8   B 1 
ATOM 2690 O OG  . SER B 2 8   ? 23.910  -12.389 -4.780  1.00 63.12 8   B 1 
ATOM 2691 N N   . LEU B 2 9   ? 20.091  -10.110 -4.600  1.00 74.08 9   B 1 
ATOM 2692 C CA  . LEU B 2 9   ? 18.831  -9.461  -4.990  1.00 75.08 9   B 1 
ATOM 2693 C C   . LEU B 2 9   ? 18.766  -8.003  -4.528  1.00 77.27 9   B 1 
ATOM 2694 O O   . LEU B 2 9   ? 18.364  -7.127  -5.293  1.00 77.87 9   B 1 
ATOM 2695 C CB  . LEU B 2 9   ? 17.644  -10.268 -4.428  1.00 73.36 9   B 1 
ATOM 2696 C CG  . LEU B 2 9   ? 16.916  -11.093 -5.509  1.00 66.39 9   B 1 
ATOM 2697 C CD1 . LEU B 2 9   ? 16.179  -12.270 -4.885  1.00 58.88 9   B 1 
ATOM 2698 C CD2 . LEU B 2 9   ? 15.896  -10.222 -6.247  1.00 59.72 9   B 1 
ATOM 2699 N N   . ILE B 2 10  ? 19.187  -7.731  -3.287  1.00 76.24 10  B 1 
ATOM 2700 C CA  . ILE B 2 10  ? 19.236  -6.373  -2.730  1.00 76.78 10  B 1 
ATOM 2701 C C   . ILE B 2 10  ? 20.244  -5.512  -3.500  1.00 78.64 10  B 1 
ATOM 2702 O O   . ILE B 2 10  ? 19.924  -4.384  -3.875  1.00 78.44 10  B 1 
ATOM 2703 C CB  . ILE B 2 10  ? 19.545  -6.434  -1.215  1.00 74.98 10  B 1 
ATOM 2704 C CG1 . ILE B 2 10  ? 18.319  -7.004  -0.462  1.00 70.69 10  B 1 
ATOM 2705 C CG2 . ILE B 2 10  ? 19.911  -5.047  -0.652  1.00 69.35 10  B 1 
ATOM 2706 C CD1 . ILE B 2 10  ? 18.591  -7.341  1.007   1.00 64.42 10  B 1 
ATOM 2707 N N   . LEU B 2 11  ? 21.428  -6.059  -3.785  1.00 77.50 11  B 1 
ATOM 2708 C CA  . LEU B 2 11  ? 22.463  -5.394  -4.575  1.00 77.73 11  B 1 
ATOM 2709 C C   . LEU B 2 11  ? 21.941  -5.012  -5.966  1.00 79.81 11  B 1 
ATOM 2710 O O   . LEU B 2 11  ? 22.031  -3.849  -6.363  1.00 80.17 11  B 1 
ATOM 2711 C CB  . LEU B 2 11  ? 23.677  -6.341  -4.666  1.00 76.14 11  B 1 
ATOM 2712 C CG  . LEU B 2 11  ? 24.852  -5.780  -5.492  1.00 71.83 11  B 1 
ATOM 2713 C CD1 . LEU B 2 11  ? 25.465  -4.559  -4.830  1.00 64.29 11  B 1 
ATOM 2714 C CD2 . LEU B 2 11  ? 25.935  -6.846  -5.643  1.00 66.30 11  B 1 
ATOM 2715 N N   . MET B 2 12  ? 21.337  -5.967  -6.678  1.00 78.50 12  B 1 
ATOM 2716 C CA  . MET B 2 12  ? 20.774  -5.731  -8.005  1.00 79.15 12  B 1 
ATOM 2717 C C   . MET B 2 12  ? 19.667  -4.663  -7.973  1.00 80.66 12  B 1 
ATOM 2718 O O   . MET B 2 12  ? 19.653  -3.769  -8.817  1.00 81.32 12  B 1 
ATOM 2719 C CB  . MET B 2 12  ? 20.262  -7.062  -8.573  1.00 77.82 12  B 1 
ATOM 2720 C CG  . MET B 2 12  ? 19.821  -6.925  -10.033 1.00 68.48 12  B 1 
ATOM 2721 S SD  . MET B 2 12  ? 19.228  -8.453  -10.810 1.00 59.93 12  B 1 
ATOM 2722 C CE  . MET B 2 12  ? 17.677  -8.697  -9.909  1.00 51.31 12  B 1 
ATOM 2723 N N   . ALA B 2 13  ? 18.790  -4.711  -6.967  1.00 81.23 13  B 1 
ATOM 2724 C CA  . ALA B 2 13  ? 17.737  -3.712  -6.800  1.00 81.18 13  B 1 
ATOM 2725 C C   . ALA B 2 13  ? 18.307  -2.301  -6.584  1.00 82.31 13  B 1 
ATOM 2726 O O   . ALA B 2 13  ? 17.867  -1.361  -7.243  1.00 81.77 13  B 1 
ATOM 2727 C CB  . ALA B 2 13  ? 16.824  -4.146  -5.648  1.00 79.77 13  B 1 
ATOM 2728 N N   . TYR B 2 14  ? 19.321  -2.151  -5.723  1.00 83.07 14  B 1 
ATOM 2729 C CA  . TYR B 2 14  ? 19.971  -0.855  -5.509  1.00 83.42 14  B 1 
ATOM 2730 C C   . TYR B 2 14  ? 20.660  -0.317  -6.766  1.00 84.21 14  B 1 
ATOM 2731 O O   . TYR B 2 14  ? 20.543  0.873   -7.057  1.00 83.67 14  B 1 
ATOM 2732 C CB  . TYR B 2 14  ? 20.982  -0.947  -4.362  1.00 82.07 14  B 1 
ATOM 2733 C CG  . TYR B 2 14  ? 20.404  -0.929  -2.964  1.00 80.78 14  B 1 
ATOM 2734 C CD1 . TYR B 2 14  ? 19.364  -0.038  -2.621  1.00 75.17 14  B 1 
ATOM 2735 C CD2 . TYR B 2 14  ? 20.965  -1.747  -1.964  1.00 75.45 14  B 1 
ATOM 2736 C CE1 . TYR B 2 14  ? 18.881  0.023   -1.305  1.00 73.48 14  B 1 
ATOM 2737 C CE2 . TYR B 2 14  ? 20.493  -1.691  -0.643  1.00 73.57 14  B 1 
ATOM 2738 C CZ  . TYR B 2 14  ? 19.448  -0.805  -0.316  1.00 76.47 14  B 1 
ATOM 2739 O OH  . TYR B 2 14  ? 18.982  -0.755  0.973   1.00 72.54 14  B 1 
ATOM 2740 N N   . ILE B 2 15  ? 21.331  -1.173  -7.536  1.00 82.50 15  B 1 
ATOM 2741 C CA  . ILE B 2 15  ? 21.968  -0.776  -8.798  1.00 82.24 15  B 1 
ATOM 2742 C C   . ILE B 2 15  ? 20.912  -0.278  -9.795  1.00 82.82 15  B 1 
ATOM 2743 O O   . ILE B 2 15  ? 21.082  0.786   -10.387 1.00 82.47 15  B 1 
ATOM 2744 C CB  . ILE B 2 15  ? 22.813  -1.940  -9.367  1.00 81.76 15  B 1 
ATOM 2745 C CG1 . ILE B 2 15  ? 24.032  -2.209  -8.452  1.00 77.34 15  B 1 
ATOM 2746 C CG2 . ILE B 2 15  ? 23.289  -1.634  -10.798 1.00 75.39 15  B 1 
ATOM 2747 C CD1 . ILE B 2 15  ? 24.750  -3.532  -8.743  1.00 69.02 15  B 1 
ATOM 2748 N N   . ILE B 2 16  ? 19.791  -0.996  -9.945  1.00 84.14 16  B 1 
ATOM 2749 C CA  . ILE B 2 16  ? 18.692  -0.587  -10.832 1.00 83.64 16  B 1 
ATOM 2750 C C   . ILE B 2 16  ? 18.097  0.756   -10.387 1.00 83.49 16  B 1 
ATOM 2751 O O   . ILE B 2 16  ? 17.908  1.646   -11.217 1.00 82.56 16  B 1 
ATOM 2752 C CB  . ILE B 2 16  ? 17.618  -1.697  -10.915 1.00 83.21 16  B 1 
ATOM 2753 C CG1 . ILE B 2 16  ? 18.182  -2.939  -11.645 1.00 77.77 16  B 1 
ATOM 2754 C CG2 . ILE B 2 16  ? 16.354  -1.197  -11.644 1.00 75.32 16  B 1 
ATOM 2755 C CD1 . ILE B 2 16  ? 17.317  -4.196  -11.479 1.00 68.60 16  B 1 
ATOM 2756 N N   . ILE B 2 17  ? 17.833  0.930   -9.084  1.00 84.44 17  B 1 
ATOM 2757 C CA  . ILE B 2 17  ? 17.296  2.184   -8.532  1.00 83.98 17  B 1 
ATOM 2758 C C   . ILE B 2 17  ? 18.256  3.349   -8.800  1.00 83.80 17  B 1 
ATOM 2759 O O   . ILE B 2 17  ? 17.817  4.409   -9.245  1.00 82.42 17  B 1 
ATOM 2760 C CB  . ILE B 2 17  ? 16.986  2.028   -7.023  1.00 83.76 17  B 1 
ATOM 2761 C CG1 . ILE B 2 17  ? 15.783  1.075   -6.818  1.00 80.89 17  B 1 
ATOM 2762 C CG2 . ILE B 2 17  ? 16.675  3.388   -6.367  1.00 80.40 17  B 1 
ATOM 2763 C CD1 . ILE B 2 17  ? 15.647  0.560   -5.379  1.00 75.69 17  B 1 
ATOM 2764 N N   . PHE B 2 18  ? 19.556  3.145   -8.584  1.00 84.85 18  B 1 
ATOM 2765 C CA  . PHE B 2 18  ? 20.569  4.170   -8.827  1.00 84.68 18  B 1 
ATOM 2766 C C   . PHE B 2 18  ? 20.640  4.564   -10.310 1.00 84.99 18  B 1 
ATOM 2767 O O   . PHE B 2 18  ? 20.539  5.746   -10.643 1.00 84.19 18  B 1 
ATOM 2768 C CB  . PHE B 2 18  ? 21.921  3.665   -8.311  1.00 84.03 18  B 1 
ATOM 2769 C CG  . PHE B 2 18  ? 23.023  4.698   -8.431  1.00 83.95 18  B 1 
ATOM 2770 C CD1 . PHE B 2 18  ? 23.938  4.648   -9.500  1.00 78.66 18  B 1 
ATOM 2771 C CD2 . PHE B 2 18  ? 23.127  5.723   -7.475  1.00 78.45 18  B 1 
ATOM 2772 C CE1 . PHE B 2 18  ? 24.956  5.613   -9.601  1.00 77.48 18  B 1 
ATOM 2773 C CE2 . PHE B 2 18  ? 24.144  6.688   -7.573  1.00 76.90 18  B 1 
ATOM 2774 C CZ  . PHE B 2 18  ? 25.060  6.630   -8.634  1.00 81.02 18  B 1 
ATOM 2775 N N   . LEU B 2 19  ? 20.733  3.576   -11.207 1.00 85.70 19  B 1 
ATOM 2776 C CA  . LEU B 2 19  ? 20.863  3.807   -12.649 1.00 85.24 19  B 1 
ATOM 2777 C C   . LEU B 2 19  ? 19.616  4.440   -13.277 1.00 85.07 19  B 1 
ATOM 2778 O O   . LEU B 2 19  ? 19.735  5.201   -14.236 1.00 83.70 19  B 1 
ATOM 2779 C CB  . LEU B 2 19  ? 21.185  2.475   -13.350 1.00 84.76 19  B 1 
ATOM 2780 C CG  . LEU B 2 19  ? 22.595  1.907   -13.065 1.00 79.84 19  B 1 
ATOM 2781 C CD1 . LEU B 2 19  ? 22.722  0.546   -13.748 1.00 73.04 19  B 1 
ATOM 2782 C CD2 . LEU B 2 19  ? 23.704  2.816   -13.588 1.00 72.99 19  B 1 
ATOM 2783 N N   . THR B 2 20  ? 18.420  4.144   -12.747 1.00 85.52 20  B 1 
ATOM 2784 C CA  . THR B 2 20  ? 17.157  4.702   -13.254 1.00 84.32 20  B 1 
ATOM 2785 C C   . THR B 2 20  ? 16.782  6.020   -12.575 1.00 84.48 20  B 1 
ATOM 2786 O O   . THR B 2 20  ? 16.355  6.961   -13.244 1.00 82.17 20  B 1 
ATOM 2787 C CB  . THR B 2 20  ? 16.001  3.700   -13.117 1.00 82.83 20  B 1 
ATOM 2788 O OG1 . THR B 2 20  ? 15.836  3.268   -11.780 1.00 76.40 20  B 1 
ATOM 2789 C CG2 . THR B 2 20  ? 16.202  2.463   -13.984 1.00 73.75 20  B 1 
ATOM 2790 N N   . GLY B 2 21  ? 16.959  6.103   -11.264 1.00 86.22 21  B 1 
ATOM 2791 C CA  . GLY B 2 21  ? 16.570  7.260   -10.466 1.00 85.49 21  B 1 
ATOM 2792 C C   . GLY B 2 21  ? 17.473  8.473   -10.686 1.00 86.25 21  B 1 
ATOM 2793 O O   . GLY B 2 21  ? 16.974  9.586   -10.859 1.00 85.04 21  B 1 
ATOM 2794 N N   . LEU B 2 22  ? 18.797  8.272   -10.737 1.00 85.21 22  B 1 
ATOM 2795 C CA  . LEU B 2 22  ? 19.754  9.377   -10.837 1.00 84.67 22  B 1 
ATOM 2796 C C   . LEU B 2 22  ? 19.568  10.226  -12.112 1.00 85.13 22  B 1 
ATOM 2797 O O   . LEU B 2 22  ? 19.393  11.441  -11.980 1.00 84.69 22  B 1 
ATOM 2798 C CB  . LEU B 2 22  ? 21.191  8.843   -10.650 1.00 84.22 22  B 1 
ATOM 2799 C CG  . LEU B 2 22  ? 22.266  9.947   -10.606 1.00 82.14 22  B 1 
ATOM 2800 C CD1 . LEU B 2 22  ? 22.158  10.787  -9.337  1.00 74.82 22  B 1 
ATOM 2801 C CD2 . LEU B 2 22  ? 23.657  9.326   -10.653 1.00 75.56 22  B 1 
ATOM 2802 N N   . PRO B 2 23  ? 19.509  9.654   -13.330 1.00 85.42 23  B 1 
ATOM 2803 C CA  . PRO B 2 23  ? 19.298  10.451  -14.545 1.00 84.41 23  B 1 
ATOM 2804 C C   . PRO B 2 23  ? 17.945  11.164  -14.558 1.00 84.54 23  B 1 
ATOM 2805 O O   . PRO B 2 23  ? 17.847  12.324  -14.963 1.00 83.25 23  B 1 
ATOM 2806 C CB  . PRO B 2 23  ? 19.410  9.465   -15.717 1.00 83.35 23  B 1 
ATOM 2807 C CG  . PRO B 2 23  ? 20.154  8.263   -15.134 1.00 81.20 23  B 1 
ATOM 2808 C CD  . PRO B 2 23  ? 19.699  8.258   -13.682 1.00 84.24 23  B 1 
ATOM 2809 N N   . ALA B 2 24  ? 16.891  10.490  -14.088 1.00 84.26 24  B 1 
ATOM 2810 C CA  . ALA B 2 24  ? 15.542  11.042  -14.061 1.00 83.48 24  B 1 
ATOM 2811 C C   . ALA B 2 24  ? 15.418  12.226  -13.085 1.00 84.06 24  B 1 
ATOM 2812 O O   . ALA B 2 24  ? 14.851  13.264  -13.442 1.00 82.68 24  B 1 
ATOM 2813 C CB  . ALA B 2 24  ? 14.569  9.905   -13.731 1.00 82.48 24  B 1 
ATOM 2814 N N   . ASN B 2 25  ? 15.999  12.104  -11.885 1.00 86.93 25  B 1 
ATOM 2815 C CA  . ASN B 2 25  ? 16.010  13.181  -10.897 1.00 86.21 25  B 1 
ATOM 2816 C C   . ASN B 2 25  ? 16.912  14.353  -11.308 1.00 86.14 25  B 1 
ATOM 2817 O O   . ASN B 2 25  ? 16.530  15.502  -11.106 1.00 84.93 25  B 1 
ATOM 2818 C CB  . ASN B 2 25  ? 16.379  12.611  -9.517  1.00 85.65 25  B 1 
ATOM 2819 C CG  . ASN B 2 25  ? 15.166  11.983  -8.853  1.00 83.84 25  B 1 
ATOM 2820 O OD1 . ASN B 2 25  ? 14.195  12.658  -8.566  1.00 74.91 25  B 1 
ATOM 2821 N ND2 . ASN B 2 25  ? 15.177  10.692  -8.613  1.00 74.98 25  B 1 
ATOM 2822 N N   . LEU B 2 26  ? 18.045  14.106  -11.973 1.00 84.56 26  B 1 
ATOM 2823 C CA  . LEU B 2 26  ? 18.885  15.180  -12.524 1.00 84.11 26  B 1 
ATOM 2824 C C   . LEU B 2 26  ? 18.160  15.976  -13.624 1.00 83.94 26  B 1 
ATOM 2825 O O   . LEU B 2 26  ? 18.227  17.209  -13.652 1.00 83.07 26  B 1 
ATOM 2826 C CB  . LEU B 2 26  ? 20.199  14.586  -13.061 1.00 84.36 26  B 1 
ATOM 2827 C CG  . LEU B 2 26  ? 21.198  14.141  -11.968 1.00 82.26 26  B 1 
ATOM 2828 C CD1 . LEU B 2 26  ? 22.365  13.409  -12.622 1.00 76.46 26  B 1 
ATOM 2829 C CD2 . LEU B 2 26  ? 21.760  15.331  -11.185 1.00 76.54 26  B 1 
ATOM 2830 N N   . LEU B 2 27  ? 17.407  15.295  -14.497 1.00 84.99 27  B 1 
ATOM 2831 C CA  . LEU B 2 27  ? 16.542  15.950  -15.486 1.00 83.64 27  B 1 
ATOM 2832 C C   . LEU B 2 27  ? 15.432  16.778  -14.821 1.00 83.83 27  B 1 
ATOM 2833 O O   . LEU B 2 27  ? 15.176  17.916  -15.234 1.00 82.86 27  B 1 
ATOM 2834 C CB  . LEU B 2 27  ? 15.937  14.881  -16.419 1.00 82.66 27  B 1 
ATOM 2835 C CG  . LEU B 2 27  ? 16.839  14.533  -17.619 1.00 74.69 27  B 1 
ATOM 2836 C CD1 . LEU B 2 27  ? 16.395  13.216  -18.245 1.00 67.56 27  B 1 
ATOM 2837 C CD2 . LEU B 2 27  ? 16.742  15.620  -18.696 1.00 67.01 27  B 1 
ATOM 2838 N N   . ALA B 2 28  ? 14.794  16.235  -13.777 1.00 84.58 28  B 1 
ATOM 2839 C CA  . ALA B 2 28  ? 13.778  16.945  -13.007 1.00 83.76 28  B 1 
ATOM 2840 C C   . ALA B 2 28  ? 14.363  18.179  -12.302 1.00 83.91 28  B 1 
ATOM 2841 O O   . ALA B 2 28  ? 13.784  19.264  -12.407 1.00 82.89 28  B 1 
ATOM 2842 C CB  . ALA B 2 28  ? 13.133  15.971  -12.018 1.00 83.60 28  B 1 
ATOM 2843 N N   . LEU B 2 29  ? 15.535  18.048  -11.672 1.00 84.22 29  B 1 
ATOM 2844 C CA  . LEU B 2 29  ? 16.250  19.148  -11.017 1.00 83.52 29  B 1 
ATOM 2845 C C   . LEU B 2 29  ? 16.489  20.301  -11.990 1.00 83.41 29  B 1 
ATOM 2846 O O   . LEU B 2 29  ? 16.087  21.433  -11.718 1.00 82.26 29  B 1 
ATOM 2847 C CB  . LEU B 2 29  ? 17.580  18.624  -10.443 1.00 83.51 29  B 1 
ATOM 2848 C CG  . LEU B 2 29  ? 18.408  19.708  -9.714  1.00 82.75 29  B 1 
ATOM 2849 C CD1 . LEU B 2 29  ? 17.724  20.190  -8.441  1.00 76.79 29  B 1 
ATOM 2850 C CD2 . LEU B 2 29  ? 19.787  19.167  -9.348  1.00 77.31 29  B 1 
ATOM 2851 N N   . ARG B 2 30  ? 17.063  20.016  -13.159 1.00 82.72 30  B 1 
ATOM 2852 C CA  . ARG B 2 30  ? 17.305  21.036  -14.191 1.00 82.29 30  B 1 
ATOM 2853 C C   . ARG B 2 30  ? 16.009  21.725  -14.624 1.00 81.87 30  B 1 
ATOM 2854 O O   . ARG B 2 30  ? 15.987  22.948  -14.785 1.00 79.12 30  B 1 
ATOM 2855 C CB  . ARG B 2 30  ? 18.031  20.376  -15.382 1.00 81.10 30  B 1 
ATOM 2856 C CG  . ARG B 2 30  ? 18.467  21.412  -16.434 1.00 71.00 30  B 1 
ATOM 2857 C CD  . ARG B 2 30  ? 19.223  20.736  -17.580 1.00 67.82 30  B 1 
ATOM 2858 N NE  . ARG B 2 30  ? 19.663  21.721  -18.592 1.00 58.94 30  B 1 
ATOM 2859 C CZ  . ARG B 2 30  ? 20.442  21.479  -19.641 1.00 50.78 30  B 1 
ATOM 2860 N NH1 . ARG B 2 30  ? 20.897  20.282  -19.898 1.00 46.29 30  B 1 
ATOM 2861 N NH2 . ARG B 2 30  ? 20.780  22.435  -20.452 1.00 44.76 30  B 1 
ATOM 2862 N N   . ALA B 2 31  ? 14.928  20.969  -14.779 1.00 82.25 31  B 1 
ATOM 2863 C CA  . ALA B 2 31  ? 13.626  21.512  -15.154 1.00 80.85 31  B 1 
ATOM 2864 C C   . ALA B 2 31  ? 13.016  22.409  -14.060 1.00 81.00 31  B 1 
ATOM 2865 O O   . ALA B 2 31  ? 12.471  23.469  -14.372 1.00 79.30 31  B 1 
ATOM 2866 C CB  . ALA B 2 31  ? 12.699  20.346  -15.513 1.00 79.95 31  B 1 
ATOM 2867 N N   . PHE B 2 32  ? 13.115  22.011  -12.787 1.00 82.56 32  B 1 
ATOM 2868 C CA  . PHE B 2 32  ? 12.593  22.793  -11.663 1.00 82.19 32  B 1 
ATOM 2869 C C   . PHE B 2 32  ? 13.429  24.040  -11.375 1.00 82.30 32  B 1 
ATOM 2870 O O   . PHE B 2 32  ? 12.851  25.114  -11.198 1.00 81.22 32  B 1 
ATOM 2871 C CB  . PHE B 2 32  ? 12.464  21.917  -10.411 1.00 82.03 32  B 1 
ATOM 2872 C CG  . PHE B 2 32  ? 11.358  20.885  -10.471 1.00 81.44 32  B 1 
ATOM 2873 C CD1 . PHE B 2 32  ? 10.052  21.257  -10.855 1.00 76.43 32  B 1 
ATOM 2874 C CD2 . PHE B 2 32  ? 11.620  19.549  -10.110 1.00 77.23 32  B 1 
ATOM 2875 C CE1 . PHE B 2 32  ? 9.027   20.294  -10.902 1.00 75.15 32  B 1 
ATOM 2876 C CE2 . PHE B 2 32  ? 10.596  18.587  -10.155 1.00 75.30 32  B 1 
ATOM 2877 C CZ  . PHE B 2 32  ? 9.301   18.956  -10.558 1.00 78.74 32  B 1 
ATOM 2878 N N   . VAL B 2 33  ? 14.756  23.947  -11.416 1.00 81.40 33  B 1 
ATOM 2879 C CA  . VAL B 2 33  ? 15.642  25.114  -11.295 1.00 80.26 33  B 1 
ATOM 2880 C C   . VAL B 2 33  ? 15.334  26.128  -12.400 1.00 79.14 33  B 1 
ATOM 2881 O O   . VAL B 2 33  ? 15.151  27.311  -12.118 1.00 76.62 33  B 1 
ATOM 2882 C CB  . VAL B 2 33  ? 17.123  24.684  -11.324 1.00 80.64 33  B 1 
ATOM 2883 C CG1 . VAL B 2 33  ? 18.073  25.885  -11.410 1.00 74.70 33  B 1 
ATOM 2884 C CG2 . VAL B 2 33  ? 17.487  23.912  -10.049 1.00 75.41 33  B 1 
ATOM 2885 N N   . GLY B 2 34  ? 15.167  25.669  -13.638 1.00 81.82 34  B 1 
ATOM 2886 C CA  . GLY B 2 34  ? 14.750  26.523  -14.750 1.00 80.11 34  B 1 
ATOM 2887 C C   . GLY B 2 34  ? 13.385  27.181  -14.529 1.00 80.11 34  B 1 
ATOM 2888 O O   . GLY B 2 34  ? 13.205  28.348  -14.866 1.00 76.94 34  B 1 
ATOM 2889 N N   . ARG B 2 35  ? 12.428  26.466  -13.914 1.00 79.52 35  B 1 
ATOM 2890 C CA  . ARG B 2 35  ? 11.091  27.017  -13.629 1.00 78.46 35  B 1 
ATOM 2891 C C   . ARG B 2 35  ? 11.096  28.044  -12.497 1.00 78.68 35  B 1 
ATOM 2892 O O   . ARG B 2 35  ? 10.360  29.017  -12.588 1.00 76.24 35  B 1 
ATOM 2893 C CB  . ARG B 2 35  ? 10.104  25.875  -13.338 1.00 75.03 35  B 1 
ATOM 2894 C CG  . ARG B 2 35  ? 8.666   26.362  -13.063 1.00 69.23 35  B 1 
ATOM 2895 C CD  . ARG B 2 35  ? 8.053   27.103  -14.254 1.00 66.91 35  B 1 
ATOM 2896 N NE  . ARG B 2 35  ? 6.754   27.723  -13.939 1.00 62.16 35  B 1 
ATOM 2897 C CZ  . ARG B 2 35  ? 6.532   29.011  -13.713 1.00 57.22 35  B 1 
ATOM 2898 N NH1 . ARG B 2 35  ? 7.492   29.888  -13.663 1.00 53.83 35  B 1 
ATOM 2899 N NH2 . ARG B 2 35  ? 5.319   29.462  -13.552 1.00 52.69 35  B 1 
ATOM 2900 N N   . ILE B 2 36  ? 11.881  27.819  -11.451 1.00 76.71 36  B 1 
ATOM 2901 C CA  . ILE B 2 36  ? 11.972  28.727  -10.295 1.00 75.59 36  B 1 
ATOM 2902 C C   . ILE B 2 36  ? 12.667  30.039  -10.670 1.00 75.06 36  B 1 
ATOM 2903 O O   . ILE B 2 36  ? 12.284  31.090  -10.169 1.00 71.94 36  B 1 
ATOM 2904 C CB  . ILE B 2 36  ? 12.653  28.006  -9.109  1.00 74.47 36  B 1 
ATOM 2905 C CG1 . ILE B 2 36  ? 11.669  26.938  -8.580  1.00 70.36 36  B 1 
ATOM 2906 C CG2 . ILE B 2 36  ? 13.047  28.977  -7.975  1.00 68.58 36  B 1 
ATOM 2907 C CD1 . ILE B 2 36  ? 12.283  25.995  -7.552  1.00 63.69 36  B 1 
ATOM 2908 N N   . ARG B 2 37  ? 13.625  29.996  -11.599 1.00 76.39 37  B 1 
ATOM 2909 C CA  . ARG B 2 37  ? 14.258  31.208  -12.154 1.00 75.94 37  B 1 
ATOM 2910 C C   . ARG B 2 37  ? 13.304  32.065  -12.995 1.00 75.05 37  B 1 
ATOM 2911 O O   . ARG B 2 37  ? 13.608  33.224  -13.248 1.00 71.10 37  B 1 
ATOM 2912 C CB  . ARG B 2 37  ? 15.490  30.815  -12.984 1.00 74.10 37  B 1 
ATOM 2913 C CG  . ARG B 2 37  ? 16.663  30.356  -12.104 1.00 67.57 37  B 1 
ATOM 2914 C CD  . ARG B 2 37  ? 17.857  29.980  -12.990 1.00 64.36 37  B 1 
ATOM 2915 N NE  . ARG B 2 37  ? 19.030  29.573  -12.188 1.00 57.20 37  B 1 
ATOM 2916 C CZ  . ARG B 2 37  ? 20.253  29.335  -12.644 1.00 50.47 37  B 1 
ATOM 2917 N NH1 . ARG B 2 37  ? 20.542  29.421  -13.915 1.00 46.79 37  B 1 
ATOM 2918 N NH2 . ARG B 2 37  ? 21.211  29.001  -11.827 1.00 45.73 37  B 1 
ATOM 2919 N N   . GLN B 2 38  ? 12.175  31.525  -13.450 1.00 75.61 38  B 1 
ATOM 2920 C CA  . GLN B 2 38  ? 11.155  32.300  -14.151 1.00 74.43 38  B 1 
ATOM 2921 C C   . GLN B 2 38  ? 10.311  33.124  -13.165 1.00 74.65 38  B 1 
ATOM 2922 O O   . GLN B 2 38  ? 10.138  32.719  -12.013 1.00 70.00 38  B 1 
ATOM 2923 C CB  . GLN B 2 38  ? 10.263  31.386  -14.997 1.00 70.37 38  B 1 
ATOM 2924 C CG  . GLN B 2 38  ? 11.009  30.773  -16.191 1.00 63.85 38  B 1 
ATOM 2925 C CD  . GLN B 2 38  ? 10.112  29.892  -17.069 1.00 59.17 38  B 1 
ATOM 2926 O OE1 . GLN B 2 38  ? 8.939   29.658  -16.804 1.00 53.02 38  B 1 
ATOM 2927 N NE2 . GLN B 2 38  ? 10.641  29.371  -18.154 1.00 51.82 38  B 1 
ATOM 2928 N N   . PRO B 2 39  ? 9.710   34.245  -13.618 1.00 70.57 39  B 1 
ATOM 2929 C CA  . PRO B 2 39  ? 8.866   35.061  -12.759 1.00 69.37 39  B 1 
ATOM 2930 C C   . PRO B 2 39  ? 7.647   34.286  -12.239 1.00 70.39 39  B 1 
ATOM 2931 O O   . PRO B 2 39  ? 7.127   33.366  -12.884 1.00 65.74 39  B 1 
ATOM 2932 C CB  . PRO B 2 39  ? 8.487   36.290  -13.600 1.00 65.02 39  B 1 
ATOM 2933 C CG  . PRO B 2 39  ? 8.632   35.820  -15.046 1.00 63.81 39  B 1 
ATOM 2934 C CD  . PRO B 2 39  ? 9.786   34.818  -14.959 1.00 67.72 39  B 1 
ATOM 2935 N N   . GLN B 2 40  ? 7.183   34.670  -11.046 1.00 69.77 40  B 1 
ATOM 2936 C CA  . GLN B 2 40  ? 6.024   34.103  -10.347 1.00 70.00 40  B 1 
ATOM 2937 C C   . GLN B 2 40  ? 6.089   32.569  -10.153 1.00 72.89 40  B 1 
ATOM 2938 O O   . GLN B 2 40  ? 5.195   31.836  -10.605 1.00 67.94 40  B 1 
ATOM 2939 C CB  . GLN B 2 40  ? 4.721   34.556  -11.018 1.00 63.37 40  B 1 
ATOM 2940 C CG  . GLN B 2 40  ? 4.540   36.085  -11.058 1.00 55.06 40  B 1 
ATOM 2941 C CD  . GLN B 2 40  ? 3.195   36.486  -11.668 1.00 48.36 40  B 1 
ATOM 2942 O OE1 . GLN B 2 40  ? 2.436   35.669  -12.161 1.00 43.41 40  B 1 
ATOM 2943 N NE2 . GLN B 2 40  ? 2.857   37.757  -11.653 1.00 41.16 40  B 1 
ATOM 2944 N N   . PRO B 2 41  ? 7.115   32.045  -9.467  1.00 71.34 41  B 1 
ATOM 2945 C CA  . PRO B 2 41  ? 7.116   30.645  -9.064  1.00 72.20 41  B 1 
ATOM 2946 C C   . PRO B 2 41  ? 5.945   30.380  -8.110  1.00 74.85 41  B 1 
ATOM 2947 O O   . PRO B 2 41  ? 5.654   31.168  -7.208  1.00 73.04 41  B 1 
ATOM 2948 C CB  . PRO B 2 41  ? 8.478   30.398  -8.414  1.00 69.30 41  B 1 
ATOM 2949 C CG  . PRO B 2 41  ? 8.873   31.767  -7.867  1.00 67.01 41  B 1 
ATOM 2950 C CD  . PRO B 2 41  ? 8.248   32.742  -8.872  1.00 69.46 41  B 1 
ATOM 2951 N N   . ALA B 2 42  ? 5.259   29.258  -8.306  1.00 75.08 42  B 1 
ATOM 2952 C CA  . ALA B 2 42  ? 4.243   28.808  -7.360  1.00 75.98 42  B 1 
ATOM 2953 C C   . ALA B 2 42  ? 4.901   28.025  -6.207  1.00 79.01 42  B 1 
ATOM 2954 O O   . ALA B 2 42  ? 5.918   27.374  -6.445  1.00 77.49 42  B 1 
ATOM 2955 C CB  . ALA B 2 42  ? 3.200   27.974  -8.109  1.00 72.26 42  B 1 
ATOM 2956 N N   . PRO B 2 43  ? 4.300   28.007  -4.997  1.00 76.62 43  B 1 
ATOM 2957 C CA  . PRO B 2 43  ? 4.841   27.254  -3.858  1.00 77.74 43  B 1 
ATOM 2958 C C   . PRO B 2 43  ? 5.129   25.786  -4.179  1.00 80.37 43  B 1 
ATOM 2959 O O   . PRO B 2 43  ? 6.161   25.249  -3.788  1.00 79.97 43  B 1 
ATOM 2960 C CB  . PRO B 2 43  ? 3.788   27.374  -2.748  1.00 76.05 43  B 1 
ATOM 2961 C CG  . PRO B 2 43  ? 3.044   28.659  -3.080  1.00 72.43 43  B 1 
ATOM 2962 C CD  . PRO B 2 43  ? 3.113   28.743  -4.601  1.00 74.76 43  B 1 
ATOM 2963 N N   . VAL B 2 44  ? 4.282   25.155  -4.990  1.00 79.79 44  B 1 
ATOM 2964 C CA  . VAL B 2 44  ? 4.466   23.765  -5.423  1.00 80.58 44  B 1 
ATOM 2965 C C   . VAL B 2 44  ? 5.778   23.526  -6.168  1.00 82.46 44  B 1 
ATOM 2966 O O   . VAL B 2 44  ? 6.354   22.462  -6.038  1.00 82.29 44  B 1 
ATOM 2967 C CB  . VAL B 2 44  ? 3.287   23.293  -6.281  1.00 78.57 44  B 1 
ATOM 2968 C CG1 . VAL B 2 44  ? 3.296   23.854  -7.714  1.00 69.93 44  B 1 
ATOM 2969 C CG2 . VAL B 2 44  ? 3.228   21.763  -6.332  1.00 70.28 44  B 1 
ATOM 2970 N N   . HIS B 2 45  ? 6.277   24.499  -6.947  1.00 82.10 45  B 1 
ATOM 2971 C CA  . HIS B 2 45  ? 7.545   24.325  -7.662  1.00 81.72 45  B 1 
ATOM 2972 C C   . HIS B 2 45  ? 8.735   24.276  -6.701  1.00 83.41 45  B 1 
ATOM 2973 O O   . HIS B 2 45  ? 9.703   23.584  -6.985  1.00 83.32 45  B 1 
ATOM 2974 C CB  . HIS B 2 45  ? 7.753   25.445  -8.689  1.00 80.75 45  B 1 
ATOM 2975 C CG  . HIS B 2 45  ? 6.707   25.506  -9.763  1.00 78.49 45  B 1 
ATOM 2976 N ND1 . HIS B 2 45  ? 5.752   26.482  -9.892  1.00 67.59 45  B 1 
ATOM 2977 C CD2 . HIS B 2 45  ? 6.524   24.644  -10.814 1.00 68.57 45  B 1 
ATOM 2978 C CE1 . HIS B 2 45  ? 5.013   26.217  -10.986 1.00 67.50 45  B 1 
ATOM 2979 N NE2 . HIS B 2 45  ? 5.455   25.112  -11.579 1.00 68.90 45  B 1 
ATOM 2980 N N   . ILE B 2 46  ? 8.646   24.974  -5.576  1.00 82.29 46  B 1 
ATOM 2981 C CA  . ILE B 2 46  ? 9.665   24.950  -4.521  1.00 83.06 46  B 1 
ATOM 2982 C C   . ILE B 2 46  ? 9.608   23.620  -3.773  1.00 84.32 46  B 1 
ATOM 2983 O O   . ILE B 2 46  ? 10.634  22.976  -3.608  1.00 83.56 46  B 1 
ATOM 2984 C CB  . ILE B 2 46  ? 9.508   26.164  -3.579  1.00 82.50 46  B 1 
ATOM 2985 C CG1 . ILE B 2 46  ? 9.611   27.477  -4.392  1.00 78.09 46  B 1 
ATOM 2986 C CG2 . ILE B 2 46  ? 10.578  26.113  -2.471  1.00 76.08 46  B 1 
ATOM 2987 C CD1 . ILE B 2 46  ? 9.325   28.743  -3.589  1.00 68.92 46  B 1 
ATOM 2988 N N   . LEU B 2 47  ? 8.404   23.152  -3.418  1.00 83.93 47  B 1 
ATOM 2989 C CA  . LEU B 2 47  ? 8.222   21.834  -2.794  1.00 84.52 47  B 1 
ATOM 2990 C C   . LEU B 2 47  ? 8.698   20.691  -3.702  1.00 85.39 47  B 1 
ATOM 2991 O O   . LEU B 2 47  ? 9.379   19.784  -3.239  1.00 85.05 47  B 1 
ATOM 2992 C CB  . LEU B 2 47  ? 6.744   21.637  -2.424  1.00 84.69 47  B 1 
ATOM 2993 C CG  . LEU B 2 47  ? 6.207   22.595  -1.344  1.00 83.22 47  B 1 
ATOM 2994 C CD1 . LEU B 2 47  ? 4.706   22.373  -1.174  1.00 76.71 47  B 1 
ATOM 2995 C CD2 . LEU B 2 47  ? 6.884   22.377  0.003   1.00 77.28 47  B 1 
ATOM 2996 N N   . LEU B 2 48  ? 8.403   20.756  -5.006  1.00 85.09 48  B 1 
ATOM 2997 C CA  . LEU B 2 48  ? 8.881   19.773  -5.985  1.00 84.60 48  B 1 
ATOM 2998 C C   . LEU B 2 48  ? 10.406  19.809  -6.146  1.00 85.18 48  B 1 
ATOM 2999 O O   . LEU B 2 48  ? 11.014  18.756  -6.286  1.00 85.00 48  B 1 
ATOM 3000 C CB  . LEU B 2 48  ? 8.207   20.024  -7.342  1.00 84.45 48  B 1 
ATOM 3001 C CG  . LEU B 2 48  ? 6.717   19.636  -7.408  1.00 82.32 48  B 1 
ATOM 3002 C CD1 . LEU B 2 48  ? 6.109   20.184  -8.699  1.00 77.29 48  B 1 
ATOM 3003 C CD2 . LEU B 2 48  ? 6.515   18.125  -7.395  1.00 77.64 48  B 1 
ATOM 3004 N N   . LEU B 2 49  ? 11.029  20.997  -6.119  1.00 84.92 49  B 1 
ATOM 3005 C CA  . LEU B 2 49  ? 12.488  21.117  -6.122  1.00 84.81 49  B 1 
ATOM 3006 C C   . LEU B 2 49  ? 13.087  20.487  -4.861  1.00 85.58 49  B 1 
ATOM 3007 O O   . LEU B 2 49  ? 14.023  19.707  -4.967  1.00 85.48 49  B 1 
ATOM 3008 C CB  . LEU B 2 49  ? 12.897  22.593  -6.250  1.00 84.61 49  B 1 
ATOM 3009 C CG  . LEU B 2 49  ? 14.428  22.804  -6.257  1.00 81.80 49  B 1 
ATOM 3010 C CD1 . LEU B 2 49  ? 15.064  22.277  -7.540  1.00 74.29 49  B 1 
ATOM 3011 C CD2 . LEU B 2 49  ? 14.768  24.284  -6.136  1.00 74.76 49  B 1 
ATOM 3012 N N   . SER B 2 50  ? 12.522  20.788  -3.688  1.00 86.28 50  B 1 
ATOM 3013 C CA  . SER B 2 50  ? 12.976  20.223  -2.416  1.00 86.12 50  B 1 
ATOM 3014 C C   . SER B 2 50  ? 12.841  18.700  -2.379  1.00 86.73 50  B 1 
ATOM 3015 O O   . SER B 2 50  ? 13.756  18.032  -1.919  1.00 86.04 50  B 1 
ATOM 3016 C CB  . SER B 2 50  ? 12.196  20.828  -1.249  1.00 85.94 50  B 1 
ATOM 3017 O OG  . SER B 2 50  ? 12.383  22.227  -1.216  1.00 74.92 50  B 1 
ATOM 3018 N N   . LEU B 2 51  ? 11.755  18.143  -2.922  1.00 87.03 51  B 1 
ATOM 3019 C CA  . LEU B 2 51  ? 11.584  16.695  -3.057  1.00 87.07 51  B 1 
ATOM 3020 C C   . LEU B 2 51  ? 12.660  16.095  -3.969  1.00 87.39 51  B 1 
ATOM 3021 O O   . LEU B 2 51  ? 13.299  15.123  -3.593  1.00 86.56 51  B 1 
ATOM 3022 C CB  . LEU B 2 51  ? 10.163  16.398  -3.560  1.00 86.84 51  B 1 
ATOM 3023 C CG  . LEU B 2 51  ? 9.832   14.894  -3.646  1.00 84.59 51  B 1 
ATOM 3024 C CD1 . LEU B 2 51  ? 9.900   14.200  -2.289  1.00 77.42 51  B 1 
ATOM 3025 C CD2 . LEU B 2 51  ? 8.412   14.725  -4.184  1.00 78.06 51  B 1 
ATOM 3026 N N   . THR B 2 52  ? 12.938  16.728  -5.117  1.00 87.41 52  B 1 
ATOM 3027 C CA  . THR B 2 52  ? 14.017  16.290  -6.021  1.00 86.97 52  B 1 
ATOM 3028 C C   . THR B 2 52  ? 15.383  16.312  -5.335  1.00 87.14 52  B 1 
ATOM 3029 O O   . THR B 2 52  ? 16.205  15.434  -5.570  1.00 86.36 52  B 1 
ATOM 3030 C CB  . THR B 2 52  ? 14.091  17.175  -7.275  1.00 87.02 52  B 1 
ATOM 3031 O OG1 . THR B 2 52  ? 12.833  17.395  -7.867  1.00 73.38 52  B 1 
ATOM 3032 C CG2 . THR B 2 52  ? 14.955  16.557  -8.371  1.00 73.13 52  B 1 
ATOM 3033 N N   . LEU B 2 53  ? 15.643  17.296  -4.472  1.00 87.33 53  B 1 
ATOM 3034 C CA  . LEU B 2 53  ? 16.881  17.367  -3.691  1.00 87.45 53  B 1 
ATOM 3035 C C   . LEU B 2 53  ? 16.961  16.256  -2.637  1.00 87.33 53  B 1 
ATOM 3036 O O   . LEU B 2 53  ? 18.037  15.704  -2.436  1.00 86.10 53  B 1 
ATOM 3037 C CB  . LEU B 2 53  ? 17.012  18.751  -3.033  1.00 87.31 53  B 1 
ATOM 3038 C CG  . LEU B 2 53  ? 17.282  19.914  -4.013  1.00 83.54 53  B 1 
ATOM 3039 C CD1 . LEU B 2 53  ? 17.201  21.241  -3.263  1.00 77.32 53  B 1 
ATOM 3040 C CD2 . LEU B 2 53  ? 18.660  19.816  -4.666  1.00 76.78 53  B 1 
ATOM 3041 N N   . ALA B 2 54  ? 15.838  15.906  -1.991  1.00 88.20 54  B 1 
ATOM 3042 C CA  . ALA B 2 54  ? 15.778  14.782  -1.054  1.00 87.32 54  B 1 
ATOM 3043 C C   . ALA B 2 54  ? 16.045  13.440  -1.760  1.00 87.35 54  B 1 
ATOM 3044 O O   . ALA B 2 54  ? 16.853  12.643  -1.282  1.00 85.95 54  B 1 
ATOM 3045 C CB  . ALA B 2 54  ? 14.418  14.797  -0.340  1.00 87.21 54  B 1 
ATOM 3046 N N   . ASP B 2 55  ? 15.454  13.228  -2.939  1.00 89.66 55  B 1 
ATOM 3047 C CA  . ASP B 2 55  ? 15.699  12.028  -3.750  1.00 88.70 55  B 1 
ATOM 3048 C C   . ASP B 2 55  ? 17.152  11.948  -4.223  1.00 88.60 55  B 1 
ATOM 3049 O O   . ASP B 2 55  ? 17.770  10.888  -4.171  1.00 86.97 55  B 1 
ATOM 3050 C CB  . ASP B 2 55  ? 14.799  12.023  -4.987  1.00 87.48 55  B 1 
ATOM 3051 C CG  . ASP B 2 55  ? 13.309  11.993  -4.674  1.00 83.88 55  B 1 
ATOM 3052 O OD1 . ASP B 2 55  ? 12.929  11.433  -3.626  1.00 74.86 55  B 1 
ATOM 3053 O OD2 . ASP B 2 55  ? 12.569  12.529  -5.531  1.00 75.14 55  B 1 
ATOM 3054 N N   . LEU B 2 56  ? 17.730  13.075  -4.660  1.00 87.70 56  B 1 
ATOM 3055 C CA  . LEU B 2 56  ? 19.136  13.132  -5.060  1.00 87.27 56  B 1 
ATOM 3056 C C   . LEU B 2 56  ? 20.076  12.850  -3.892  1.00 87.25 56  B 1 
ATOM 3057 O O   . LEU B 2 56  ? 21.059  12.141  -4.081  1.00 86.16 56  B 1 
ATOM 3058 C CB  . LEU B 2 56  ? 19.455  14.489  -5.697  1.00 87.12 56  B 1 
ATOM 3059 C CG  . LEU B 2 56  ? 18.937  14.618  -7.143  1.00 83.81 56  B 1 
ATOM 3060 C CD1 . LEU B 2 56  ? 19.089  16.064  -7.598  1.00 77.28 56  B 1 
ATOM 3061 C CD2 . LEU B 2 56  ? 19.712  13.737  -8.121  1.00 78.35 56  B 1 
ATOM 3062 N N   . LEU B 2 57  ? 19.770  13.340  -2.683  1.00 87.18 57  B 1 
ATOM 3063 C CA  . LEU B 2 57  ? 20.532  13.005  -1.478  1.00 86.00 57  B 1 
ATOM 3064 C C   . LEU B 2 57  ? 20.503  11.496  -1.217  1.00 85.75 57  B 1 
ATOM 3065 O O   . LEU B 2 57  ? 21.555  10.892  -1.010  1.00 84.34 57  B 1 
ATOM 3066 C CB  . LEU B 2 57  ? 19.981  13.809  -0.288  1.00 85.22 57  B 1 
ATOM 3067 C CG  . LEU B 2 57  ? 20.677  13.500  1.057   1.00 82.06 57  B 1 
ATOM 3068 C CD1 . LEU B 2 57  ? 22.158  13.875  1.043   1.00 75.34 57  B 1 
ATOM 3069 C CD2 . LEU B 2 57  ? 19.996  14.273  2.182   1.00 76.10 57  B 1 
ATOM 3070 N N   . LEU B 2 58  ? 19.323  10.869  -1.290  1.00 86.64 58  B 1 
ATOM 3071 C CA  . LEU B 2 58  ? 19.182  9.419   -1.141  1.00 85.53 58  B 1 
ATOM 3072 C C   . LEU B 2 58  ? 19.980  8.665   -2.215  1.00 85.27 58  B 1 
ATOM 3073 O O   . LEU B 2 58  ? 20.726  7.738   -1.895  1.00 84.06 58  B 1 
ATOM 3074 C CB  . LEU B 2 58  ? 17.683  9.070   -1.145  1.00 84.11 58  B 1 
ATOM 3075 C CG  . LEU B 2 58  ? 17.368  7.576   -0.903  1.00 81.39 58  B 1 
ATOM 3076 C CD1 . LEU B 2 58  ? 15.990  7.440   -0.266  1.00 71.57 58  B 1 
ATOM 3077 C CD2 . LEU B 2 58  ? 17.348  6.752   -2.197  1.00 71.83 58  B 1 
ATOM 3078 N N   . LEU B 2 59  ? 19.869  9.082   -3.482  1.00 86.54 59  B 1 
ATOM 3079 C CA  . LEU B 2 59  ? 20.576  8.466   -4.609  1.00 85.82 59  B 1 
ATOM 3080 C C   . LEU B 2 59  ? 22.101  8.600   -4.501  1.00 85.75 59  B 1 
ATOM 3081 O O   . LEU B 2 59  ? 22.810  7.648   -4.806  1.00 84.63 59  B 1 
ATOM 3082 C CB  . LEU B 2 59  ? 20.077  9.088   -5.918  1.00 85.68 59  B 1 
ATOM 3083 C CG  . LEU B 2 59  ? 18.656  8.648   -6.320  1.00 84.35 59  B 1 
ATOM 3084 C CD1 . LEU B 2 59  ? 18.124  9.574   -7.407  1.00 77.70 59  B 1 
ATOM 3085 C CD2 . LEU B 2 59  ? 18.634  7.218   -6.859  1.00 78.91 59  B 1 
ATOM 3086 N N   . LEU B 2 60  ? 22.613  9.739   -4.032  1.00 86.35 60  B 1 
ATOM 3087 C CA  . LEU B 2 60  ? 24.050  9.952   -3.806  1.00 84.99 60  B 1 
ATOM 3088 C C   . LEU B 2 60  ? 24.603  9.108   -2.647  1.00 84.88 60  B 1 
ATOM 3089 O O   . LEU B 2 60  ? 25.798  8.825   -2.617  1.00 83.23 60  B 1 
ATOM 3090 C CB  . LEU B 2 60  ? 24.308  11.444  -3.552  1.00 85.12 60  B 1 
ATOM 3091 C CG  . LEU B 2 60  ? 24.167  12.339  -4.805  1.00 78.84 60  B 1 
ATOM 3092 C CD1 . LEU B 2 60  ? 24.222  13.807  -4.387  1.00 71.10 60  B 1 
ATOM 3093 C CD2 . LEU B 2 60  ? 25.273  12.086  -5.826  1.00 71.35 60  B 1 
ATOM 3094 N N   . LEU B 2 61  ? 23.743  8.686   -1.713  1.00 85.56 61  B 1 
ATOM 3095 C CA  . LEU B 2 61  ? 24.112  7.800   -0.602  1.00 84.66 61  B 1 
ATOM 3096 C C   . LEU B 2 61  ? 23.913  6.310   -0.925  1.00 84.24 61  B 1 
ATOM 3097 O O   . LEU B 2 61  ? 24.441  5.452   -0.214  1.00 81.51 61  B 1 
ATOM 3098 C CB  . LEU B 2 61  ? 23.336  8.220   0.653   1.00 83.91 61  B 1 
ATOM 3099 C CG  . LEU B 2 61  ? 23.688  9.634   1.167   1.00 82.83 61  B 1 
ATOM 3100 C CD1 . LEU B 2 61  ? 22.738  10.008  2.293   1.00 77.68 61  B 1 
ATOM 3101 C CD2 . LEU B 2 61  ? 25.121  9.733   1.688   1.00 78.51 61  B 1 
ATOM 3102 N N   . LEU B 2 62  ? 23.200  5.975   -2.008  1.00 84.41 62  B 1 
ATOM 3103 C CA  . LEU B 2 62  ? 23.015  4.592   -2.465  1.00 83.54 62  B 1 
ATOM 3104 C C   . LEU B 2 62  ? 24.322  3.828   -2.739  1.00 83.59 62  B 1 
ATOM 3105 O O   . LEU B 2 62  ? 24.354  2.650   -2.390  1.00 82.03 62  B 1 
ATOM 3106 C CB  . LEU B 2 62  ? 22.109  4.534   -3.703  1.00 82.52 62  B 1 
ATOM 3107 C CG  . LEU B 2 62  ? 20.607  4.445   -3.390  1.00 78.88 62  B 1 
ATOM 3108 C CD1 . LEU B 2 62  ? 19.828  4.473   -4.704  1.00 72.74 62  B 1 
ATOM 3109 C CD2 . LEU B 2 62  ? 20.243  3.151   -2.669  1.00 72.76 62  B 1 
ATOM 3110 N N   . PRO B 2 63  ? 25.406  4.422   -3.290  1.00 83.51 63  B 1 
ATOM 3111 C CA  . PRO B 2 63  ? 26.687  3.718   -3.452  1.00 81.62 63  B 1 
ATOM 3112 C C   . PRO B 2 63  ? 27.203  3.074   -2.162  1.00 81.27 63  B 1 
ATOM 3113 O O   . PRO B 2 63  ? 27.684  1.945   -2.200  1.00 79.47 63  B 1 
ATOM 3114 C CB  . PRO B 2 63  ? 27.660  4.766   -3.988  1.00 80.83 63  B 1 
ATOM 3115 C CG  . PRO B 2 63  ? 26.751  5.702   -4.780  1.00 78.88 63  B 1 
ATOM 3116 C CD  . PRO B 2 63  ? 25.478  5.715   -3.941  1.00 81.84 63  B 1 
ATOM 3117 N N   . PHE B 2 64  ? 27.023  3.729   -1.004  1.00 81.82 64  B 1 
ATOM 3118 C CA  . PHE B 2 64  ? 27.403  3.155   0.291   1.00 80.90 64  B 1 
ATOM 3119 C C   . PHE B 2 64  ? 26.533  1.950   0.661   1.00 80.32 64  B 1 
ATOM 3120 O O   . PHE B 2 64  ? 27.043  0.956   1.174   1.00 77.52 64  B 1 
ATOM 3121 C CB  . PHE B 2 64  ? 27.326  4.229   1.376   1.00 80.39 64  B 1 
ATOM 3122 C CG  . PHE B 2 64  ? 28.259  5.398   1.140   1.00 78.99 64  B 1 
ATOM 3123 C CD1 . PHE B 2 64  ? 29.623  5.289   1.471   1.00 74.46 64  B 1 
ATOM 3124 C CD2 . PHE B 2 64  ? 27.779  6.592   0.572   1.00 73.86 64  B 1 
ATOM 3125 C CE1 . PHE B 2 64  ? 30.495  6.365   1.248   1.00 72.31 64  B 1 
ATOM 3126 C CE2 . PHE B 2 64  ? 28.652  7.673   0.346   1.00 71.36 64  B 1 
ATOM 3127 C CZ  . PHE B 2 64  ? 30.010  7.560   0.687   1.00 74.36 64  B 1 
ATOM 3128 N N   . LYS B 2 65  ? 25.225  1.990   0.350   1.00 81.82 65  B 1 
ATOM 3129 C CA  . LYS B 2 65  ? 24.318  0.847   0.518   1.00 80.18 65  B 1 
ATOM 3130 C C   . LYS B 2 65  ? 24.627  -0.297  -0.450  1.00 79.50 65  B 1 
ATOM 3131 O O   . LYS B 2 65  ? 24.467  -1.458  -0.084  1.00 77.51 65  B 1 
ATOM 3132 C CB  . LYS B 2 65  ? 22.856  1.308   0.373   1.00 78.59 65  B 1 
ATOM 3133 C CG  . LYS B 2 65  ? 22.347  2.158   1.556   1.00 74.50 65  B 1 
ATOM 3134 C CD  . LYS B 2 65  ? 22.273  1.302   2.820   1.00 71.25 65  B 1 
ATOM 3135 C CE  . LYS B 2 65  ? 21.811  2.042   4.069   1.00 65.78 65  B 1 
ATOM 3136 N NZ  . LYS B 2 65  ? 22.063  1.195   5.265   1.00 60.79 65  B 1 
ATOM 3137 N N   . ILE B 2 66  ? 25.096  0.013   -1.654  1.00 79.95 66  B 1 
ATOM 3138 C CA  . ILE B 2 66  ? 25.564  -0.980  -2.630  1.00 78.37 66  B 1 
ATOM 3139 C C   . ILE B 2 66  ? 26.810  -1.701  -2.101  1.00 77.58 66  B 1 
ATOM 3140 O O   . ILE B 2 66  ? 26.851  -2.928  -2.142  1.00 76.19 66  B 1 
ATOM 3141 C CB  . ILE B 2 66  ? 25.803  -0.311  -4.006  1.00 78.30 66  B 1 
ATOM 3142 C CG1 . ILE B 2 66  ? 24.452  0.103   -4.635  1.00 74.98 66  B 1 
ATOM 3143 C CG2 . ILE B 2 66  ? 26.572  -1.232  -4.967  1.00 74.25 66  B 1 
ATOM 3144 C CD1 . ILE B 2 66  ? 24.574  1.031   -5.851  1.00 69.47 66  B 1 
ATOM 3145 N N   . ILE B 2 67  ? 27.784  -0.968  -1.543  1.00 78.46 67  B 1 
ATOM 3146 C CA  . ILE B 2 67  ? 28.991  -1.546  -0.923  1.00 76.35 67  B 1 
ATOM 3147 C C   . ILE B 2 67  ? 28.615  -2.436  0.272   1.00 75.20 67  B 1 
ATOM 3148 O O   . ILE B 2 67  ? 29.120  -3.548  0.388   1.00 72.77 67  B 1 
ATOM 3149 C CB  . ILE B 2 67  ? 29.982  -0.431  -0.516  1.00 75.85 67  B 1 
ATOM 3150 C CG1 . ILE B 2 67  ? 30.539  0.286   -1.771  1.00 70.03 67  B 1 
ATOM 3151 C CG2 . ILE B 2 67  ? 31.149  -0.991  0.318   1.00 68.95 67  B 1 
ATOM 3152 C CD1 . ILE B 2 67  ? 31.209  1.634   -1.460  1.00 62.45 67  B 1 
ATOM 3153 N N   . GLU B 2 68  ? 27.697  -1.973  1.132   1.00 76.48 68  B 1 
ATOM 3154 C CA  . GLU B 2 68  ? 27.184  -2.751  2.270   1.00 74.42 68  B 1 
ATOM 3155 C C   . GLU B 2 68  ? 26.546  -4.075  1.808   1.00 73.34 68  B 1 
ATOM 3156 O O   . GLU B 2 68  ? 26.877  -5.141  2.324   1.00 71.33 68  B 1 
ATOM 3157 C CB  . GLU B 2 68  ? 26.181  -1.871  3.048   1.00 72.05 68  B 1 
ATOM 3158 C CG  . GLU B 2 68  ? 25.650  -2.511  4.341   1.00 65.74 68  B 1 
ATOM 3159 C CD  . GLU B 2 68  ? 24.617  -1.636  5.092   1.00 64.54 68  B 1 
ATOM 3160 O OE1 . GLU B 2 68  ? 24.331  -1.932  6.269   1.00 58.55 68  B 1 
ATOM 3161 O OE2 . GLU B 2 68  ? 24.066  -0.662  4.522   1.00 60.42 68  B 1 
ATOM 3162 N N   . ALA B 2 69  ? 25.684  -4.026  0.788   1.00 75.00 69  B 1 
ATOM 3163 C CA  . ALA B 2 69  ? 25.025  -5.211  0.241   1.00 73.18 69  B 1 
ATOM 3164 C C   . ALA B 2 69  ? 26.001  -6.164  -0.472  1.00 72.78 69  B 1 
ATOM 3165 O O   . ALA B 2 69  ? 25.873  -7.380  -0.337  1.00 70.39 69  B 1 
ATOM 3166 C CB  . ALA B 2 69  ? 23.904  -4.757  -0.699  1.00 71.91 69  B 1 
ATOM 3167 N N   . ALA B 2 70  ? 26.988  -5.629  -1.193  1.00 74.45 70  B 1 
ATOM 3168 C CA  . ALA B 2 70  ? 28.033  -6.417  -1.848  1.00 72.65 70  B 1 
ATOM 3169 C C   . ALA B 2 70  ? 28.954  -7.124  -0.842  1.00 71.71 70  B 1 
ATOM 3170 O O   . ALA B 2 70  ? 29.470  -8.200  -1.125  1.00 68.69 70  B 1 
ATOM 3171 C CB  . ALA B 2 70  ? 28.840  -5.491  -2.769  1.00 72.33 70  B 1 
ATOM 3172 N N   . SER B 2 71  ? 29.107  -6.540  0.348   1.00 71.99 71  B 1 
ATOM 3173 C CA  . SER B 2 71  ? 29.911  -7.086  1.448   1.00 69.71 71  B 1 
ATOM 3174 C C   . SER B 2 71  ? 29.109  -7.991  2.397   1.00 68.69 71  B 1 
ATOM 3175 O O   . SER B 2 71  ? 29.508  -8.170  3.549   1.00 63.48 71  B 1 
ATOM 3176 C CB  . SER B 2 71  ? 30.589  -5.948  2.218   1.00 67.19 71  B 1 
ATOM 3177 O OG  . SER B 2 71  ? 31.313  -5.103  1.342   1.00 60.66 71  B 1 
ATOM 3178 N N   . ASN B 2 72  ? 27.973  -8.537  1.971   1.00 67.46 72  B 1 
ATOM 3179 C CA  . ASN B 2 72  ? 27.066  -9.353  2.795   1.00 65.79 72  B 1 
ATOM 3180 C C   . ASN B 2 72  ? 26.655  -8.668  4.114   1.00 66.80 72  B 1 
ATOM 3181 O O   . ASN B 2 72  ? 26.620  -9.290  5.173   1.00 61.89 72  B 1 
ATOM 3182 C CB  . ASN B 2 72  ? 27.639  -10.776 2.977   1.00 60.95 72  B 1 
ATOM 3183 C CG  . ASN B 2 72  ? 27.475  -11.656 1.753   1.00 56.41 72  B 1 
ATOM 3184 O OD1 . ASN B 2 72  ? 26.722  -11.366 0.842   1.00 51.56 72  B 1 
ATOM 3185 N ND2 . ASN B 2 72  ? 28.136  -12.793 1.728   1.00 51.10 72  B 1 
ATOM 3186 N N   . PHE B 2 73  ? 26.342  -7.372  4.035   1.00 64.77 73  B 1 
ATOM 3187 C CA  . PHE B 2 73  ? 25.939  -6.528  5.172   1.00 63.92 73  B 1 
ATOM 3188 C C   . PHE B 2 73  ? 27.016  -6.326  6.252   1.00 64.65 73  B 1 
ATOM 3189 O O   . PHE B 2 73  ? 26.724  -5.806  7.331   1.00 60.60 73  B 1 
ATOM 3190 C CB  . PHE B 2 73  ? 24.596  -6.990  5.747   1.00 59.84 73  B 1 
ATOM 3191 C CG  . PHE B 2 73  ? 23.485  -7.038  4.721   1.00 58.59 73  B 1 
ATOM 3192 C CD1 . PHE B 2 73  ? 22.783  -5.860  4.398   1.00 55.13 73  B 1 
ATOM 3193 C CD2 . PHE B 2 73  ? 23.185  -8.236  4.048   1.00 54.62 73  B 1 
ATOM 3194 C CE1 . PHE B 2 73  ? 21.790  -5.878  3.410   1.00 51.92 73  B 1 
ATOM 3195 C CE2 . PHE B 2 73  ? 22.191  -8.255  3.051   1.00 52.59 73  B 1 
ATOM 3196 C CZ  . PHE B 2 73  ? 21.499  -7.072  2.732   1.00 52.52 73  B 1 
ATOM 3197 N N   . ARG B 2 74  ? 28.274  -6.674  5.966   1.00 67.76 74  B 1 
ATOM 3198 C CA  . ARG B 2 74  ? 29.416  -6.298  6.802   1.00 66.97 74  B 1 
ATOM 3199 C C   . ARG B 2 74  ? 29.861  -4.886  6.434   1.00 67.68 74  B 1 
ATOM 3200 O O   . ARG B 2 74  ? 29.970  -4.545  5.256   1.00 62.26 74  B 1 
ATOM 3201 C CB  . ARG B 2 74  ? 30.560  -7.301  6.648   1.00 62.49 74  B 1 
ATOM 3202 C CG  . ARG B 2 74  ? 30.189  -8.693  7.198   1.00 56.60 74  B 1 
ATOM 3203 C CD  . ARG B 2 74  ? 31.385  -9.631  7.055   1.00 52.38 74  B 1 
ATOM 3204 N NE  . ARG B 2 74  ? 31.103  -10.972 7.598   1.00 46.63 74  B 1 
ATOM 3205 C CZ  . ARG B 2 74  ? 31.942  -11.994 7.607   1.00 41.17 74  B 1 
ATOM 3206 N NH1 . ARG B 2 74  ? 33.145  -11.907 7.113   1.00 38.83 74  B 1 
ATOM 3207 N NH2 . ARG B 2 74  ? 31.586  -13.131 8.121   1.00 36.53 74  B 1 
ATOM 3208 N N   . TRP B 2 75  ? 30.137  -4.072  7.461   1.00 65.60 75  B 1 
ATOM 3209 C CA  . TRP B 2 75  ? 30.548  -2.685  7.278   1.00 65.45 75  B 1 
ATOM 3210 C C   . TRP B 2 75  ? 32.053  -2.533  7.491   1.00 66.69 75  B 1 
ATOM 3211 O O   . TRP B 2 75  ? 32.537  -2.590  8.620   1.00 62.92 75  B 1 
ATOM 3212 C CB  . TRP B 2 75  ? 29.738  -1.793  8.206   1.00 61.13 75  B 1 
ATOM 3213 C CG  . TRP B 2 75  ? 29.939  -0.340  7.918   1.00 61.13 75  B 1 
ATOM 3214 C CD1 . TRP B 2 75  ? 30.776  0.493   8.578   1.00 55.38 75  B 1 
ATOM 3215 C CD2 . TRP B 2 75  ? 29.320  0.456   6.856   1.00 57.05 75  B 1 
ATOM 3216 N NE1 . TRP B 2 75  ? 30.715  1.756   8.007   1.00 54.85 75  B 1 
ATOM 3217 C CE2 . TRP B 2 75  ? 29.836  1.777   6.946   1.00 58.60 75  B 1 
ATOM 3218 C CE3 . TRP B 2 75  ? 28.385  0.182   5.836   1.00 58.40 75  B 1 
ATOM 3219 C CZ2 . TRP B 2 75  ? 29.439  2.794   6.051   1.00 55.78 75  B 1 
ATOM 3220 C CZ3 . TRP B 2 75  ? 27.988  1.193   4.950   1.00 53.77 75  B 1 
ATOM 3221 C CH2 . TRP B 2 75  ? 28.514  2.490   5.053   1.00 53.78 75  B 1 
ATOM 3222 N N   . TYR B 2 76  ? 32.788  -2.324  6.408   1.00 68.28 76  B 1 
ATOM 3223 C CA  . TYR B 2 76  ? 34.251  -2.171  6.439   1.00 67.33 76  B 1 
ATOM 3224 C C   . TYR B 2 76  ? 34.721  -0.709  6.487   1.00 67.76 76  B 1 
ATOM 3225 O O   . TYR B 2 76  ? 35.899  -0.446  6.723   1.00 62.81 76  B 1 
ATOM 3226 C CB  . TYR B 2 76  ? 34.851  -2.888  5.227   1.00 63.19 76  B 1 
ATOM 3227 C CG  . TYR B 2 76  ? 34.579  -4.376  5.215   1.00 60.92 76  B 1 
ATOM 3228 C CD1 . TYR B 2 76  ? 35.287  -5.233  6.085   1.00 56.09 76  B 1 
ATOM 3229 C CD2 . TYR B 2 76  ? 33.616  -4.917  4.343   1.00 54.20 76  B 1 
ATOM 3230 C CE1 . TYR B 2 76  ? 35.041  -6.613  6.076   1.00 48.48 76  B 1 
ATOM 3231 C CE2 . TYR B 2 76  ? 33.362  -6.300  4.330   1.00 49.25 76  B 1 
ATOM 3232 C CZ  . TYR B 2 76  ? 34.079  -7.146  5.195   1.00 48.19 76  B 1 
ATOM 3233 O OH  . TYR B 2 76  ? 33.843  -8.495  5.179   1.00 42.95 76  B 1 
ATOM 3234 N N   . LEU B 2 77  ? 33.816  0.250   6.250   1.00 68.12 77  B 1 
ATOM 3235 C CA  . LEU B 2 77  ? 34.142  1.678   6.267   1.00 68.30 77  B 1 
ATOM 3236 C C   . LEU B 2 77  ? 34.177  2.220   7.711   1.00 70.20 77  B 1 
ATOM 3237 O O   . LEU B 2 77  ? 33.592  1.622   8.620   1.00 66.91 77  B 1 
ATOM 3238 C CB  . LEU B 2 77  ? 33.154  2.440   5.368   1.00 64.70 77  B 1 
ATOM 3239 C CG  . LEU B 2 77  ? 33.236  2.083   3.871   1.00 61.16 77  B 1 
ATOM 3240 C CD1 . LEU B 2 77  ? 32.102  2.769   3.118   1.00 57.60 77  B 1 
ATOM 3241 C CD2 . LEU B 2 77  ? 34.557  2.536   3.242   1.00 57.33 77  B 1 
ATOM 3242 N N   . PRO B 2 78  ? 34.822  3.385   7.944   1.00 67.07 78  B 1 
ATOM 3243 C CA  . PRO B 2 78  ? 34.852  4.010   9.264   1.00 68.22 78  B 1 
ATOM 3244 C C   . PRO B 2 78  ? 33.449  4.248   9.830   1.00 69.74 78  B 1 
ATOM 3245 O O   . PRO B 2 78  ? 32.527  4.633   9.106   1.00 67.57 78  B 1 
ATOM 3246 C CB  . PRO B 2 78  ? 35.615  5.327   9.078   1.00 66.23 78  B 1 
ATOM 3247 C CG  . PRO B 2 78  ? 36.506  5.062   7.863   1.00 65.42 78  B 1 
ATOM 3248 C CD  . PRO B 2 78  ? 35.641  4.142   7.008   1.00 68.40 78  B 1 
ATOM 3249 N N   . LYS B 2 79  ? 33.292  4.109   11.162  1.00 71.80 79  B 1 
ATOM 3250 C CA  . LYS B 2 79  ? 32.004  4.311   11.853  1.00 71.54 79  B 1 
ATOM 3251 C C   . LYS B 2 79  ? 31.391  5.690   11.585  1.00 73.08 79  B 1 
ATOM 3252 O O   . LYS B 2 79  ? 30.177  5.804   11.481  1.00 71.00 79  B 1 
ATOM 3253 C CB  . LYS B 2 79  ? 32.173  4.089   13.367  1.00 67.84 79  B 1 
ATOM 3254 C CG  . LYS B 2 79  ? 32.424  2.615   13.727  1.00 61.19 79  B 1 
ATOM 3255 C CD  . LYS B 2 79  ? 32.474  2.423   15.249  1.00 56.55 79  B 1 
ATOM 3256 C CE  . LYS B 2 79  ? 32.671  0.945   15.613  1.00 49.77 79  B 1 
ATOM 3257 N NZ  . LYS B 2 79  ? 32.658  0.713   17.076  1.00 44.46 79  B 1 
ATOM 3258 N N   . VAL B 2 80  ? 32.220  6.731   11.418  1.00 71.91 80  B 1 
ATOM 3259 C CA  . VAL B 2 80  ? 31.765  8.091   11.074  1.00 72.48 80  B 1 
ATOM 3260 C C   . VAL B 2 80  ? 31.049  8.108   9.723   1.00 73.80 80  B 1 
ATOM 3261 O O   . VAL B 2 80  ? 30.003  8.738   9.588   1.00 73.40 80  B 1 
ATOM 3262 C CB  . VAL B 2 80  ? 32.951  9.073   11.060  1.00 71.49 80  B 1 
ATOM 3263 C CG1 . VAL B 2 80  ? 32.493  10.501  10.744  1.00 66.06 80  B 1 
ATOM 3264 C CG2 . VAL B 2 80  ? 33.672  9.098   12.413  1.00 65.42 80  B 1 
ATOM 3265 N N   . VAL B 2 81  ? 31.555  7.371   8.735   1.00 75.66 81  B 1 
ATOM 3266 C CA  . VAL B 2 81  ? 30.921  7.254   7.413   1.00 75.64 81  B 1 
ATOM 3267 C C   . VAL B 2 81  ? 29.576  6.543   7.534   1.00 76.12 81  B 1 
ATOM 3268 O O   . VAL B 2 81  ? 28.593  7.007   6.966   1.00 74.58 81  B 1 
ATOM 3269 C CB  . VAL B 2 81  ? 31.834  6.531   6.407   1.00 75.37 81  B 1 
ATOM 3270 C CG1 . VAL B 2 81  ? 31.185  6.436   5.027   1.00 70.81 81  B 1 
ATOM 3271 C CG2 . VAL B 2 81  ? 33.171  7.269   6.243   1.00 71.91 81  B 1 
ATOM 3272 N N   . CYS B 2 82  ? 29.492  5.482   8.335   1.00 77.81 82  B 1 
ATOM 3273 C CA  . CYS B 2 82  ? 28.226  4.809   8.626   1.00 76.72 82  B 1 
ATOM 3274 C C   . CYS B 2 82  ? 27.212  5.753   9.286   1.00 77.94 82  B 1 
ATOM 3275 O O   . CYS B 2 82  ? 26.050  5.780   8.880   1.00 76.14 82  B 1 
ATOM 3276 C CB  . CYS B 2 82  ? 28.516  3.569   9.486   1.00 73.93 82  B 1 
ATOM 3277 S SG  . CYS B 2 82  ? 27.059  2.711   10.137  1.00 65.86 82  B 1 
ATOM 3278 N N   . ALA B 2 83  ? 27.644  6.579   10.251  1.00 76.96 83  B 1 
ATOM 3279 C CA  . ALA B 2 83  ? 26.771  7.532   10.934  1.00 76.66 83  B 1 
ATOM 3280 C C   . ALA B 2 83  ? 26.212  8.587   9.972   1.00 78.19 83  B 1 
ATOM 3281 O O   . ALA B 2 83  ? 24.998  8.765   9.882   1.00 77.81 83  B 1 
ATOM 3282 C CB  . ALA B 2 83  ? 27.528  8.170   12.109  1.00 74.79 83  B 1 
ATOM 3283 N N   . LEU B 2 84  ? 27.089  9.234   9.205   1.00 78.96 84  B 1 
ATOM 3284 C CA  . LEU B 2 84  ? 26.707  10.293  8.272   1.00 79.74 84  B 1 
ATOM 3285 C C   . LEU B 2 84  ? 25.842  9.776   7.117   1.00 80.40 84  B 1 
ATOM 3286 O O   . LEU B 2 84  ? 24.839  10.401  6.772   1.00 79.90 84  B 1 
ATOM 3287 C CB  . LEU B 2 84  ? 27.977  10.970  7.732   1.00 79.69 84  B 1 
ATOM 3288 C CG  . LEU B 2 84  ? 28.745  11.818  8.766   1.00 74.46 84  B 1 
ATOM 3289 C CD1 . LEU B 2 84  ? 30.056  12.291  8.150   1.00 69.22 84  B 1 
ATOM 3290 C CD2 . LEU B 2 84  ? 27.951  13.048  9.207   1.00 68.31 84  B 1 
ATOM 3291 N N   . THR B 2 85  ? 26.195  8.627   6.540   1.00 81.06 85  B 1 
ATOM 3292 C CA  . THR B 2 85  ? 25.416  8.036   5.444   1.00 80.38 85  B 1 
ATOM 3293 C C   . THR B 2 85  ? 24.043  7.566   5.915   1.00 80.99 85  B 1 
ATOM 3294 O O   . THR B 2 85  ? 23.052  7.854   5.249   1.00 80.24 85  B 1 
ATOM 3295 C CB  . THR B 2 85  ? 26.148  6.877   4.761   1.00 79.33 85  B 1 
ATOM 3296 O OG1 . THR B 2 85  ? 26.558  5.903   5.687   1.00 70.91 85  B 1 
ATOM 3297 C CG2 . THR B 2 85  ? 27.381  7.356   3.998   1.00 69.24 85  B 1 
ATOM 3298 N N   . SER B 2 86  ? 23.951  6.934   7.079   1.00 81.25 86  B 1 
ATOM 3299 C CA  . SER B 2 86  ? 22.666  6.525   7.657   1.00 80.06 86  B 1 
ATOM 3300 C C   . SER B 2 86  ? 21.799  7.736   8.009   1.00 80.72 86  B 1 
ATOM 3301 O O   . SER B 2 86  ? 20.613  7.752   7.686   1.00 79.43 86  B 1 
ATOM 3302 C CB  . SER B 2 86  ? 22.870  5.657   8.903   1.00 77.56 86  B 1 
ATOM 3303 O OG  . SER B 2 86  ? 23.633  4.510   8.587   1.00 68.11 86  B 1 
ATOM 3304 N N   . PHE B 2 87  ? 22.393  8.778   8.602   1.00 81.13 87  B 1 
ATOM 3305 C CA  . PHE B 2 87  ? 21.705  10.035  8.902   1.00 82.07 87  B 1 
ATOM 3306 C C   . PHE B 2 87  ? 21.114  10.671  7.643   1.00 83.18 87  B 1 
ATOM 3307 O O   . PHE B 2 87  ? 19.911  10.926  7.597   1.00 82.95 87  B 1 
ATOM 3308 C CB  . PHE B 2 87  ? 22.680  10.993  9.597   1.00 81.98 87  B 1 
ATOM 3309 C CG  . PHE B 2 87  ? 22.132  12.397  9.750   1.00 81.85 87  B 1 
ATOM 3310 C CD1 . PHE B 2 87  ? 22.520  13.418  8.856   1.00 76.76 87  B 1 
ATOM 3311 C CD2 . PHE B 2 87  ? 21.207  12.684  10.767  1.00 77.41 87  B 1 
ATOM 3312 C CE1 . PHE B 2 87  ? 21.998  14.715  8.995   1.00 75.70 87  B 1 
ATOM 3313 C CE2 . PHE B 2 87  ? 20.684  13.982  10.910  1.00 74.93 87  B 1 
ATOM 3314 C CZ  . PHE B 2 87  ? 21.084  14.995  10.026  1.00 78.58 87  B 1 
ATOM 3315 N N   . GLY B 2 88  ? 21.922  10.878  6.607   1.00 83.94 88  B 1 
ATOM 3316 C CA  . GLY B 2 88  ? 21.459  11.466  5.350   1.00 83.91 88  B 1 
ATOM 3317 C C   . GLY B 2 88  ? 20.388  10.617  4.663   1.00 84.78 88  B 1 
ATOM 3318 O O   . GLY B 2 88  ? 19.366  11.143  4.222   1.00 83.49 88  B 1 
ATOM 3319 N N   . PHE B 2 89  ? 20.576  9.300   4.638   1.00 84.37 89  B 1 
ATOM 3320 C CA  . PHE B 2 89  ? 19.645  8.358   4.015   1.00 83.78 89  B 1 
ATOM 3321 C C   . PHE B 2 89  ? 18.267  8.370   4.698   1.00 84.17 89  B 1 
ATOM 3322 O O   . PHE B 2 89  ? 17.254  8.597   4.035   1.00 83.59 89  B 1 
ATOM 3323 C CB  . PHE B 2 89  ? 20.276  6.960   4.030   1.00 82.64 89  B 1 
ATOM 3324 C CG  . PHE B 2 89  ? 19.465  5.930   3.275   1.00 80.62 89  B 1 
ATOM 3325 C CD1 . PHE B 2 89  ? 18.489  5.163   3.935   1.00 74.48 89  B 1 
ATOM 3326 C CD2 . PHE B 2 89  ? 19.671  5.754   1.891   1.00 74.02 89  B 1 
ATOM 3327 C CE1 . PHE B 2 89  ? 17.715  4.236   3.215   1.00 72.55 89  B 1 
ATOM 3328 C CE2 . PHE B 2 89  ? 18.901  4.828   1.172   1.00 71.24 89  B 1 
ATOM 3329 C CZ  . PHE B 2 89  ? 17.920  4.073   1.834   1.00 75.44 89  B 1 
ATOM 3330 N N   . TYR B 2 90  ? 18.214  8.196   6.019   1.00 84.18 90  B 1 
ATOM 3331 C CA  . TYR B 2 90  ? 16.936  8.207   6.740   1.00 82.96 90  B 1 
ATOM 3332 C C   . TYR B 2 90  ? 16.297  9.599   6.770   1.00 83.81 90  B 1 
ATOM 3333 O O   . TYR B 2 90  ? 15.076  9.712   6.644   1.00 82.80 90  B 1 
ATOM 3334 C CB  . TYR B 2 90  ? 17.123  7.639   8.153   1.00 80.95 90  B 1 
ATOM 3335 C CG  . TYR B 2 90  ? 17.555  6.186   8.198   1.00 76.62 90  B 1 
ATOM 3336 C CD1 . TYR B 2 90  ? 16.873  5.209   7.445   1.00 71.58 90  B 1 
ATOM 3337 C CD2 . TYR B 2 90  ? 18.659  5.793   8.980   1.00 70.54 90  B 1 
ATOM 3338 C CE1 . TYR B 2 90  ? 17.298  3.867   7.451   1.00 67.72 90  B 1 
ATOM 3339 C CE2 . TYR B 2 90  ? 19.092  4.455   8.997   1.00 67.58 90  B 1 
ATOM 3340 C CZ  . TYR B 2 90  ? 18.413  3.495   8.222   1.00 69.51 90  B 1 
ATOM 3341 O OH  . TYR B 2 90  ? 18.853  2.190   8.207   1.00 65.89 90  B 1 
ATOM 3342 N N   . SER B 2 91  ? 17.095  10.663  6.851   1.00 83.56 91  B 1 
ATOM 3343 C CA  . SER B 2 91  ? 16.589  12.036  6.755   1.00 83.75 91  B 1 
ATOM 3344 C C   . SER B 2 91  ? 15.918  12.299  5.407   1.00 84.57 91  B 1 
ATOM 3345 O O   . SER B 2 91  ? 14.850  12.895  5.372   1.00 83.50 91  B 1 
ATOM 3346 C CB  . SER B 2 91  ? 17.709  13.057  6.963   1.00 83.32 91  B 1 
ATOM 3347 O OG  . SER B 2 91  ? 18.252  12.931  8.253   1.00 74.66 91  B 1 
ATOM 3348 N N   . SER B 2 92  ? 16.493  11.812  4.303   1.00 86.38 92  B 1 
ATOM 3349 C CA  . SER B 2 92  ? 15.890  11.973  2.975   1.00 86.28 92  B 1 
ATOM 3350 C C   . SER B 2 92  ? 14.532  11.267  2.861   1.00 86.68 92  B 1 
ATOM 3351 O O   . SER B 2 92  ? 13.591  11.848  2.323   1.00 85.30 92  B 1 
ATOM 3352 C CB  . SER B 2 92  ? 16.855  11.494  1.883   1.00 85.56 92  B 1 
ATOM 3353 O OG  . SER B 2 92  ? 16.946  10.089  1.828   1.00 72.49 92  B 1 
ATOM 3354 N N   . ILE B 2 93  ? 14.396  10.074  3.445   1.00 86.65 93  B 1 
ATOM 3355 C CA  . ILE B 2 93  ? 13.132  9.317   3.471   1.00 85.68 93  B 1 
ATOM 3356 C C   . ILE B 2 93  ? 12.050  10.108  4.216   1.00 85.84 93  B 1 
ATOM 3357 O O   . ILE B 2 93  ? 10.974  10.354  3.673   1.00 84.96 93  B 1 
ATOM 3358 C CB  . ILE B 2 93  ? 13.349  7.912   4.091   1.00 84.04 93  B 1 
ATOM 3359 C CG1 . ILE B 2 93  ? 14.242  7.048   3.170   1.00 79.31 93  B 1 
ATOM 3360 C CG2 . ILE B 2 93  ? 12.005  7.196   4.345   1.00 77.97 93  B 1 
ATOM 3361 C CD1 . ILE B 2 93  ? 14.744  5.759   3.830   1.00 72.61 93  B 1 
ATOM 3362 N N   . TYR B 2 94  ? 12.335  10.554  5.448   1.00 86.54 94  B 1 
ATOM 3363 C CA  . TYR B 2 94  ? 11.362  11.295  6.255   1.00 85.44 94  B 1 
ATOM 3364 C C   . TYR B 2 94  ? 11.060  12.691  5.699   1.00 86.11 94  B 1 
ATOM 3365 O O   . TYR B 2 94  ? 9.909   13.134  5.730   1.00 84.70 94  B 1 
ATOM 3366 C CB  . TYR B 2 94  ? 11.858  11.366  7.701   1.00 83.02 94  B 1 
ATOM 3367 C CG  . TYR B 2 94  ? 11.757  10.053  8.451   1.00 80.63 94  B 1 
ATOM 3368 C CD1 . TYR B 2 94  ? 10.521  9.375   8.527   1.00 74.79 94  B 1 
ATOM 3369 C CD2 . TYR B 2 94  ? 12.881  9.507   9.100   1.00 74.68 94  B 1 
ATOM 3370 C CE1 . TYR B 2 94  ? 10.404  8.174   9.243   1.00 71.45 94  B 1 
ATOM 3371 C CE2 . TYR B 2 94  ? 12.774  8.306   9.821   1.00 71.24 94  B 1 
ATOM 3372 C CZ  . TYR B 2 94  ? 11.530  7.642   9.892   1.00 73.46 94  B 1 
ATOM 3373 O OH  . TYR B 2 94  ? 11.415  6.473   10.604  1.00 68.98 94  B 1 
ATOM 3374 N N   . CYS B 2 95  ? 12.048  13.372  5.131   1.00 86.74 95  B 1 
ATOM 3375 C CA  . CYS B 2 95  ? 11.831  14.645  4.446   1.00 87.34 95  B 1 
ATOM 3376 C C   . CYS B 2 95  ? 10.878  14.474  3.254   1.00 88.03 95  B 1 
ATOM 3377 O O   . CYS B 2 95  ? 9.949   15.264  3.086   1.00 86.50 95  B 1 
ATOM 3378 C CB  . CYS B 2 95  ? 13.190  15.208  4.017   1.00 86.45 95  B 1 
ATOM 3379 S SG  . CYS B 2 95  ? 12.982  16.930  3.484   1.00 79.16 95  B 1 
ATOM 3380 N N   . SER B 2 96  ? 11.041  13.396  2.482   1.00 88.12 96  B 1 
ATOM 3381 C CA  . SER B 2 96  ? 10.165  13.076  1.353   1.00 88.16 96  B 1 
ATOM 3382 C C   . SER B 2 96  ? 8.704   12.907  1.780   1.00 88.51 96  B 1 
ATOM 3383 O O   . SER B 2 96  ? 7.823   13.436  1.109   1.00 87.31 96  B 1 
ATOM 3384 C CB  . SER B 2 96  ? 10.653  11.813  0.634   1.00 87.43 96  B 1 
ATOM 3385 O OG  . SER B 2 96  ? 11.931  12.038  0.074   1.00 76.35 96  B 1 
ATOM 3386 N N   . THR B 2 97  ? 8.421   12.272  2.923   1.00 88.91 97  B 1 
ATOM 3387 C CA  . THR B 2 97  ? 7.033   12.096  3.397   1.00 88.01 97  B 1 
ATOM 3388 C C   . THR B 2 97  ? 6.341   13.434  3.682   1.00 88.11 97  B 1 
ATOM 3389 O O   . THR B 2 97  ? 5.215   13.652  3.231   1.00 86.53 97  B 1 
ATOM 3390 C CB  . THR B 2 97  ? 6.929   11.179  4.629   1.00 86.70 97  B 1 
ATOM 3391 O OG1 . THR B 2 97  ? 7.577   11.708  5.758   1.00 75.84 97  B 1 
ATOM 3392 C CG2 . THR B 2 97  ? 7.496   9.783   4.381   1.00 75.22 97  B 1 
ATOM 3393 N N   . TRP B 2 98  ? 7.017   14.369  4.346   1.00 88.16 98  B 1 
ATOM 3394 C CA  . TRP B 2 98  ? 6.472   15.703  4.619   1.00 87.81 98  B 1 
ATOM 3395 C C   . TRP B 2 98  ? 6.359   16.572  3.365   1.00 88.26 98  B 1 
ATOM 3396 O O   . TRP B 2 98  ? 5.373   17.296  3.204   1.00 86.59 98  B 1 
ATOM 3397 C CB  . TRP B 2 98  ? 7.310   16.397  5.696   1.00 85.99 98  B 1 
ATOM 3398 C CG  . TRP B 2 98  ? 6.834   16.107  7.086   1.00 84.15 98  B 1 
ATOM 3399 C CD1 . TRP B 2 98  ? 7.471   15.342  8.003   1.00 76.30 98  B 1 
ATOM 3400 C CD2 . TRP B 2 98  ? 5.599   16.563  7.721   1.00 80.29 98  B 1 
ATOM 3401 N NE1 . TRP B 2 98  ? 6.718   15.301  9.176   1.00 74.00 98  B 1 
ATOM 3402 C CE2 . TRP B 2 98  ? 5.561   16.035  9.044   1.00 76.57 98  B 1 
ATOM 3403 C CE3 . TRP B 2 98  ? 4.518   17.376  7.301   1.00 73.47 98  B 1 
ATOM 3404 C CZ2 . TRP B 2 98  ? 4.480   16.290  9.922   1.00 73.28 98  B 1 
ATOM 3405 C CZ3 . TRP B 2 98  ? 3.441   17.630  8.182   1.00 70.64 98  B 1 
ATOM 3406 C CH2 . TRP B 2 98  ? 3.425   17.091  9.473   1.00 71.76 98  B 1 
ATOM 3407 N N   . LEU B 2 99  ? 7.318   16.477  2.441   1.00 87.53 99  B 1 
ATOM 3408 C CA  . LEU B 2 99  ? 7.250   17.200  1.169   1.00 87.75 99  B 1 
ATOM 3409 C C   . LEU B 2 99  ? 6.092   16.695  0.295   1.00 88.11 99  B 1 
ATOM 3410 O O   . LEU B 2 99  ? 5.359   17.504  -0.280  1.00 87.24 99  B 1 
ATOM 3411 C CB  . LEU B 2 99  ? 8.594   17.089  0.440   1.00 87.93 99  B 1 
ATOM 3412 C CG  . LEU B 2 99  ? 9.738   17.881  1.108   1.00 86.79 99  B 1 
ATOM 3413 C CD1 . LEU B 2 99  ? 11.056  17.529  0.427   1.00 80.69 99  B 1 
ATOM 3414 C CD2 . LEU B 2 99  ? 9.536   19.395  1.006   1.00 81.21 99  B 1 
ATOM 3415 N N   . LEU B 2 100 ? 5.861   15.379  0.251   1.00 88.08 100 B 1 
ATOM 3416 C CA  . LEU B 2 100 ? 4.703   14.777  -0.421  1.00 87.42 100 B 1 
ATOM 3417 C C   . LEU B 2 100 ? 3.379   15.245  0.204   1.00 87.38 100 B 1 
ATOM 3418 O O   . LEU B 2 100 ? 2.441   15.584  -0.528  1.00 86.67 100 B 1 
ATOM 3419 C CB  . LEU B 2 100 ? 4.816   13.241  -0.363  1.00 87.12 100 B 1 
ATOM 3420 C CG  . LEU B 2 100 ? 5.893   12.635  -1.287  1.00 85.21 100 B 1 
ATOM 3421 C CD1 . LEU B 2 100 ? 6.057   11.146  -0.977  1.00 79.46 100 B 1 
ATOM 3422 C CD2 . LEU B 2 100 ? 5.522   12.772  -2.760  1.00 79.29 100 B 1 
ATOM 3423 N N   . ALA B 2 101 ? 3.306   15.344  1.532   1.00 88.76 101 B 1 
ATOM 3424 C CA  . ALA B 2 101 ? 2.153   15.911  2.227   1.00 88.24 101 B 1 
ATOM 3425 C C   . ALA B 2 101 ? 1.944   17.388  1.859   1.00 88.45 101 B 1 
ATOM 3426 O O   . ALA B 2 101 ? 0.845   17.768  1.456   1.00 87.29 101 B 1 
ATOM 3427 C CB  . ALA B 2 101 ? 2.322   15.708  3.739   1.00 87.95 101 B 1 
ATOM 3428 N N   . GLY B 2 102 ? 2.997   18.200  1.879   1.00 87.71 102 B 1 
ATOM 3429 C CA  . GLY B 2 102 ? 2.951   19.609  1.478   1.00 86.91 102 B 1 
ATOM 3430 C C   . GLY B 2 102 ? 2.460   19.810  0.038   1.00 87.18 102 B 1 
ATOM 3431 O O   . GLY B 2 102 ? 1.585   20.639  -0.216  1.00 85.67 102 B 1 
ATOM 3432 N N   . ILE B 2 103 ? 2.945   18.995  -0.902  1.00 87.73 103 B 1 
ATOM 3433 C CA  . ILE B 2 103 ? 2.475   19.001  -2.299  1.00 87.00 103 B 1 
ATOM 3434 C C   . ILE B 2 103 ? 0.984   18.639  -2.370  1.00 86.50 103 B 1 
ATOM 3435 O O   . ILE B 2 103 ? 0.233   19.273  -3.114  1.00 85.07 103 B 1 
ATOM 3436 C CB  . ILE B 2 103 ? 3.332   18.051  -3.169  1.00 87.05 103 B 1 
ATOM 3437 C CG1 . ILE B 2 103 ? 4.775   18.590  -3.304  1.00 84.61 103 B 1 
ATOM 3438 C CG2 . ILE B 2 103 ? 2.730   17.869  -4.583  1.00 84.31 103 B 1 
ATOM 3439 C CD1 . ILE B 2 103 ? 5.794   17.536  -3.757  1.00 79.14 103 B 1 
ATOM 3440 N N   . SER B 2 104 ? 0.534   17.647  -1.595  1.00 87.58 104 B 1 
ATOM 3441 C CA  . SER B 2 104 ? -0.873  17.235  -1.572  1.00 86.49 104 B 1 
ATOM 3442 C C   . SER B 2 104 ? -1.801  18.347  -1.070  1.00 86.44 104 B 1 
ATOM 3443 O O   . SER B 2 104 ? -2.842  18.597  -1.681  1.00 85.43 104 B 1 
ATOM 3444 C CB  . SER B 2 104 ? -1.045  15.948  -0.755  1.00 86.27 104 B 1 
ATOM 3445 O OG  . SER B 2 104 ? -1.150  16.183  0.633   1.00 77.16 104 B 1 
ATOM 3446 N N   . ILE B 2 105 ? -1.390  19.063  -0.027  1.00 87.11 105 B 1 
ATOM 3447 C CA  . ILE B 2 105 ? -2.117  20.213  0.531   1.00 86.68 105 B 1 
ATOM 3448 C C   . ILE B 2 105 ? -2.222  21.323  -0.517  1.00 86.01 105 B 1 
ATOM 3449 O O   . ILE B 2 105 ? -3.317  21.814  -0.793  1.00 84.05 105 B 1 
ATOM 3450 C CB  . ILE B 2 105 ? -1.433  20.715  1.826   1.00 86.40 105 B 1 
ATOM 3451 C CG1 . ILE B 2 105 ? -1.522  19.658  2.951   1.00 82.81 105 B 1 
ATOM 3452 C CG2 . ILE B 2 105 ? -2.072  22.034  2.313   1.00 83.46 105 B 1 
ATOM 3453 C CD1 . ILE B 2 105 ? -0.570  19.917  4.131   1.00 78.34 105 B 1 
ATOM 3454 N N   . GLU B 2 106 ? -1.111  21.675  -1.165  1.00 86.68 106 B 1 
ATOM 3455 C CA  . GLU B 2 106 ? -1.075  22.721  -2.192  1.00 85.16 106 B 1 
ATOM 3456 C C   . GLU B 2 106 ? -1.985  22.375  -3.386  1.00 85.05 106 B 1 
ATOM 3457 O O   . GLU B 2 106 ? -2.755  23.218  -3.864  1.00 83.36 106 B 1 
ATOM 3458 C CB  . GLU B 2 106 ? 0.389   22.934  -2.616  1.00 83.64 106 B 1 
ATOM 3459 C CG  . GLU B 2 106 ? 0.636   24.278  -3.328  1.00 75.32 106 B 1 
ATOM 3460 C CD  . GLU B 2 106 ? 0.362   24.317  -4.846  1.00 71.23 106 B 1 
ATOM 3461 O OE1 . GLU B 2 106 ? 0.432   25.428  -5.419  1.00 62.45 106 B 1 
ATOM 3462 O OE2 . GLU B 2 106 ? 0.104   23.271  -5.472  1.00 63.29 106 B 1 
ATOM 3463 N N   . ARG B 2 107 ? -1.974  21.116  -3.834  1.00 86.32 107 B 1 
ATOM 3464 C CA  . ARG B 2 107 ? -2.856  20.651  -4.913  1.00 85.58 107 B 1 
ATOM 3465 C C   . ARG B 2 107 ? -4.330  20.694  -4.516  1.00 85.81 107 B 1 
ATOM 3466 O O   . ARG B 2 107 ? -5.163  21.081  -5.334  1.00 83.46 107 B 1 
ATOM 3467 C CB  . ARG B 2 107 ? -2.466  19.229  -5.339  1.00 83.99 107 B 1 
ATOM 3468 C CG  . ARG B 2 107 ? -1.103  19.145  -6.050  1.00 79.73 107 B 1 
ATOM 3469 C CD  . ARG B 2 107 ? -1.071  19.978  -7.323  1.00 74.42 107 B 1 
ATOM 3470 N NE  . ARG B 2 107 ? 0.198   19.784  -8.045  1.00 69.83 107 B 1 
ATOM 3471 C CZ  . ARG B 2 107 ? 0.631   20.511  -9.055  1.00 64.14 107 B 1 
ATOM 3472 N NH1 . ARG B 2 107 ? -0.051  21.506  -9.549  1.00 58.65 107 B 1 
ATOM 3473 N NH2 . ARG B 2 107 ? 1.783   20.246  -9.586  1.00 58.13 107 B 1 
ATOM 3474 N N   . TYR B 2 108 ? -4.651  20.312  -3.291  1.00 84.52 108 B 1 
ATOM 3475 C CA  . TYR B 2 108 ? -6.014  20.380  -2.773  1.00 84.63 108 B 1 
ATOM 3476 C C   . TYR B 2 108 ? -6.514  21.828  -2.696  1.00 84.25 108 B 1 
ATOM 3477 O O   . TYR B 2 108 ? -7.548  22.140  -3.291  1.00 83.50 108 B 1 
ATOM 3478 C CB  . TYR B 2 108 ? -6.081  19.671  -1.412  1.00 85.01 108 B 1 
ATOM 3479 C CG  . TYR B 2 108 ? -7.382  19.915  -0.667  1.00 84.74 108 B 1 
ATOM 3480 C CD1 . TYR B 2 108 ? -7.373  20.568  0.582   1.00 78.36 108 B 1 
ATOM 3481 C CD2 . TYR B 2 108 ? -8.608  19.546  -1.248  1.00 79.87 108 B 1 
ATOM 3482 C CE1 . TYR B 2 108 ? -8.581  20.842  1.246   1.00 78.54 108 B 1 
ATOM 3483 C CE2 . TYR B 2 108 ? -9.823  19.823  -0.593  1.00 78.29 108 B 1 
ATOM 3484 C CZ  . TYR B 2 108 ? -9.803  20.472  0.655   1.00 81.66 108 B 1 
ATOM 3485 O OH  . TYR B 2 108 ? -10.986 20.747  1.294   1.00 80.48 108 B 1 
ATOM 3486 N N   . LEU B 2 109 ? -5.753  22.722  -2.066  1.00 84.54 109 B 1 
ATOM 3487 C CA  . LEU B 2 109 ? -6.117  24.137  -1.928  1.00 83.65 109 B 1 
ATOM 3488 C C   . LEU B 2 109 ? -6.271  24.826  -3.293  1.00 82.69 109 B 1 
ATOM 3489 O O   . LEU B 2 109 ? -7.240  25.553  -3.514  1.00 80.18 109 B 1 
ATOM 3490 C CB  . LEU B 2 109 ? -5.060  24.855  -1.074  1.00 83.47 109 B 1 
ATOM 3491 C CG  . LEU B 2 109 ? -5.007  24.436  0.411   1.00 80.75 109 B 1 
ATOM 3492 C CD1 . LEU B 2 109 ? -3.855  25.164  1.100   1.00 75.81 109 B 1 
ATOM 3493 C CD2 . LEU B 2 109 ? -6.302  24.757  1.156   1.00 74.57 109 B 1 
ATOM 3494 N N   . GLY B 2 110 ? -5.384  24.532  -4.244  1.00 83.57 110 B 1 
ATOM 3495 C CA  . GLY B 2 110 ? -5.446  25.082  -5.601  1.00 81.53 110 B 1 
ATOM 3496 C C   . GLY B 2 110 ? -6.686  24.680  -6.414  1.00 81.50 110 B 1 
ATOM 3497 O O   . GLY B 2 110 ? -7.020  25.353  -7.393  1.00 78.77 110 B 1 
ATOM 3498 N N   . VAL B 2 111 ? -7.366  23.605  -6.041  1.00 83.41 111 B 1 
ATOM 3499 C CA  . VAL B 2 111 ? -8.598  23.130  -6.705  1.00 81.96 111 B 1 
ATOM 3500 C C   . VAL B 2 111 ? -9.855  23.412  -5.879  1.00 81.43 111 B 1 
ATOM 3501 O O   . VAL B 2 111 ? -10.898 23.724  -6.456  1.00 78.07 111 B 1 
ATOM 3502 C CB  . VAL B 2 111 ? -8.477  21.632  -7.055  1.00 80.02 111 B 1 
ATOM 3503 C CG1 . VAL B 2 111 ? -9.765  21.059  -7.656  1.00 71.25 111 B 1 
ATOM 3504 C CG2 . VAL B 2 111 ? -7.376  21.418  -8.103  1.00 72.49 111 B 1 
ATOM 3505 N N   . ALA B 2 112 ? -9.773  23.325  -4.554  1.00 80.30 112 B 1 
ATOM 3506 C CA  . ALA B 2 112 ? -10.892 23.599  -3.656  1.00 79.14 112 B 1 
ATOM 3507 C C   . ALA B 2 112 ? -11.204 25.100  -3.556  1.00 79.15 112 B 1 
ATOM 3508 O O   . ALA B 2 112 ? -12.368 25.490  -3.596  1.00 76.45 112 B 1 
ATOM 3509 C CB  . ALA B 2 112 ? -10.576 22.997  -2.281  1.00 77.65 112 B 1 
ATOM 3510 N N   . PHE B 2 113 ? -10.173 25.935  -3.483  1.00 79.27 113 B 1 
ATOM 3511 C CA  . PHE B 2 113 ? -10.268 27.386  -3.286  1.00 78.31 113 B 1 
ATOM 3512 C C   . PHE B 2 113 ? -9.466  28.145  -4.359  1.00 77.35 113 B 1 
ATOM 3513 O O   . PHE B 2 113 ? -8.521  28.870  -4.048  1.00 73.38 113 B 1 
ATOM 3514 C CB  . PHE B 2 113 ? -9.818  27.723  -1.861  1.00 77.10 113 B 1 
ATOM 3515 C CG  . PHE B 2 113 ? -10.539 26.944  -0.780  1.00 74.54 113 B 1 
ATOM 3516 C CD1 . PHE B 2 113 ? -11.878 27.247  -0.453  1.00 69.56 113 B 1 
ATOM 3517 C CD2 . PHE B 2 113 ? -9.888  25.892  -0.106  1.00 69.58 113 B 1 
ATOM 3518 C CE1 . PHE B 2 113 ? -12.550 26.514  0.539   1.00 67.36 113 B 1 
ATOM 3519 C CE2 . PHE B 2 113 ? -10.556 25.156  0.886   1.00 66.77 113 B 1 
ATOM 3520 C CZ  . PHE B 2 113 ? -11.891 25.467  1.210   1.00 69.38 113 B 1 
ATOM 3521 N N   . PRO B 2 114 ? -9.799  28.003  -5.660  1.00 77.72 114 B 1 
ATOM 3522 C CA  . PRO B 2 114 ? -8.930  28.449  -6.751  1.00 75.67 114 B 1 
ATOM 3523 C C   . PRO B 2 114 ? -8.675  29.959  -6.757  1.00 76.07 114 B 1 
ATOM 3524 O O   . PRO B 2 114 ? -7.567  30.386  -7.076  1.00 73.11 114 B 1 
ATOM 3525 C CB  . PRO B 2 114 ? -9.629  27.981  -8.030  1.00 72.82 114 B 1 
ATOM 3526 C CG  . PRO B 2 114 ? -11.097 27.833  -7.628  1.00 71.10 114 B 1 
ATOM 3527 C CD  . PRO B 2 114 ? -11.003 27.378  -6.178  1.00 74.00 114 B 1 
ATOM 3528 N N   . VAL B 2 115 ? -9.686  30.768  -6.411  1.00 76.36 115 B 1 
ATOM 3529 C CA  . VAL B 2 115 ? -9.571  32.236  -6.396  1.00 76.27 115 B 1 
ATOM 3530 C C   . VAL B 2 115 ? -8.801  32.698  -5.163  1.00 75.51 115 B 1 
ATOM 3531 O O   . VAL B 2 115 ? -7.765  33.349  -5.291  1.00 73.07 115 B 1 
ATOM 3532 C CB  . VAL B 2 115 ? -10.956 32.914  -6.481  1.00 74.16 115 B 1 
ATOM 3533 C CG1 . VAL B 2 115 ? -10.826 34.439  -6.513  1.00 65.39 115 B 1 
ATOM 3534 C CG2 . VAL B 2 115 ? -11.704 32.476  -7.748  1.00 66.02 115 B 1 
ATOM 3535 N N   . GLN B 2 116 ? -9.253  32.303  -3.980  1.00 71.61 116 B 1 
ATOM 3536 C CA  . GLN B 2 116 ? -8.626  32.674  -2.702  1.00 71.43 116 B 1 
ATOM 3537 C C   . GLN B 2 116 ? -7.163  32.222  -2.653  1.00 71.65 116 B 1 
ATOM 3538 O O   . GLN B 2 116 ? -6.276  33.002  -2.310  1.00 69.62 116 B 1 
ATOM 3539 C CB  . GLN B 2 116 ? -9.412  32.033  -1.548  1.00 70.95 116 B 1 
ATOM 3540 C CG  . GLN B 2 116 ? -10.839 32.596  -1.400  1.00 64.41 116 B 1 
ATOM 3541 C CD  . GLN B 2 116 ? -11.678 31.804  -0.393  1.00 59.55 116 B 1 
ATOM 3542 O OE1 . GLN B 2 116 ? -11.343 30.695  -0.013  1.00 53.33 116 B 1 
ATOM 3543 N NE2 . GLN B 2 116 ? -12.803 32.319  0.043   1.00 50.75 116 B 1 
ATOM 3544 N N   . TYR B 2 117 ? -6.887  30.996  -3.095  1.00 73.28 117 B 1 
ATOM 3545 C CA  . TYR B 2 117 ? -5.531  30.459  -3.109  1.00 71.86 117 B 1 
ATOM 3546 C C   . TYR B 2 117 ? -4.613  31.171  -4.110  1.00 71.47 117 B 1 
ATOM 3547 O O   . TYR B 2 117 ? -3.444  31.389  -3.820  1.00 68.85 117 B 1 
ATOM 3548 C CB  . TYR B 2 117 ? -5.573  28.951  -3.367  1.00 70.30 117 B 1 
ATOM 3549 C CG  . TYR B 2 117 ? -4.224  28.303  -3.148  1.00 69.43 117 B 1 
ATOM 3550 C CD1 . TYR B 2 117 ? -3.465  27.830  -4.230  1.00 63.69 117 B 1 
ATOM 3551 C CD2 . TYR B 2 117 ? -3.685  28.255  -1.844  1.00 64.57 117 B 1 
ATOM 3552 C CE1 . TYR B 2 117 ? -2.171  27.323  -4.016  1.00 61.35 117 B 1 
ATOM 3553 C CE2 . TYR B 2 117 ? -2.391  27.760  -1.624  1.00 62.23 117 B 1 
ATOM 3554 C CZ  . TYR B 2 117 ? -1.632  27.304  -2.715  1.00 64.54 117 B 1 
ATOM 3555 O OH  . TYR B 2 117 ? -0.358  26.865  -2.501  1.00 63.10 117 B 1 
ATOM 3556 N N   . LYS B 2 118 ? -5.123  31.585  -5.283  1.00 72.64 118 B 1 
ATOM 3557 C CA  . LYS B 2 118 ? -4.330  32.383  -6.233  1.00 71.51 118 B 1 
ATOM 3558 C C   . LYS B 2 118 ? -3.941  33.751  -5.675  1.00 71.54 118 B 1 
ATOM 3559 O O   . LYS B 2 118 ? -2.855  34.215  -5.993  1.00 69.57 118 B 1 
ATOM 3560 C CB  . LYS B 2 118 ? -5.077  32.582  -7.558  1.00 68.04 118 B 1 
ATOM 3561 C CG  . LYS B 2 118 ? -4.831  31.442  -8.557  1.00 60.28 118 B 1 
ATOM 3562 C CD  . LYS B 2 118 ? -5.541  31.779  -9.869  1.00 55.78 118 B 1 
ATOM 3563 C CE  . LYS B 2 118 ? -5.258  30.747  -10.966 1.00 48.54 118 B 1 
ATOM 3564 N NZ  . LYS B 2 118 ? -5.934  31.129  -12.233 1.00 44.07 118 B 1 
ATOM 3565 N N   . LEU B 2 119 ? -4.817  34.375  -4.891  1.00 72.32 119 B 1 
ATOM 3566 C CA  . LEU B 2 119 ? -4.582  35.692  -4.290  1.00 71.60 119 B 1 
ATOM 3567 C C   . LEU B 2 119 ? -3.648  35.617  -3.074  1.00 71.96 119 B 1 
ATOM 3568 O O   . LEU B 2 119 ? -2.799  36.486  -2.901  1.00 68.54 119 B 1 
ATOM 3569 C CB  . LEU B 2 119 ? -5.941  36.309  -3.902  1.00 70.18 119 B 1 
ATOM 3570 C CG  . LEU B 2 119 ? -6.848  36.662  -5.101  1.00 62.56 119 B 1 
ATOM 3571 C CD1 . LEU B 2 119 ? -8.247  37.009  -4.611  1.00 55.79 119 B 1 
ATOM 3572 C CD2 . LEU B 2 119 ? -6.304  37.845  -5.902  1.00 56.76 119 B 1 
ATOM 3573 N N   . SER B 2 120 ? -3.771  34.568  -2.252  1.00 73.55 120 B 1 
ATOM 3574 C CA  . SER B 2 120 ? -3.000  34.431  -1.008  1.00 72.97 120 B 1 
ATOM 3575 C C   . SER B 2 120 ? -1.672  33.684  -1.158  1.00 74.11 120 B 1 
ATOM 3576 O O   . SER B 2 120 ? -0.791  33.839  -0.318  1.00 69.10 120 B 1 
ATOM 3577 C CB  . SER B 2 120 ? -3.857  33.757  0.066   1.00 68.44 120 B 1 
ATOM 3578 O OG  . SER B 2 120 ? -4.178  32.428  -0.299  1.00 60.81 120 B 1 
ATOM 3579 N N   . ARG B 2 121 ? -1.502  32.868  -2.206  1.00 72.67 121 B 1 
ATOM 3580 C CA  . ARG B 2 121 ? -0.295  32.051  -2.364  1.00 72.90 121 B 1 
ATOM 3581 C C   . ARG B 2 121 ? 0.930   32.926  -2.608  1.00 73.68 121 B 1 
ATOM 3582 O O   . ARG B 2 121 ? 0.980   33.719  -3.553  1.00 71.30 121 B 1 
ATOM 3583 C CB  . ARG B 2 121 ? -0.476  30.959  -3.432  1.00 68.32 121 B 1 
ATOM 3584 C CG  . ARG B 2 121 ? -0.441  31.496  -4.870  1.00 62.66 121 B 1 
ATOM 3585 C CD  . ARG B 2 121 ? -0.789  30.412  -5.880  1.00 61.13 121 B 1 
ATOM 3586 N NE  . ARG B 2 121 ? -0.676  30.932  -7.254  1.00 55.46 121 B 1 
ATOM 3587 C CZ  . ARG B 2 121 ? -0.699  30.221  -8.371  1.00 52.44 121 B 1 
ATOM 3588 N NH1 . ARG B 2 121 ? -0.889  28.930  -8.351  1.00 50.33 121 B 1 
ATOM 3589 N NH2 . ARG B 2 121 ? -0.524  30.809  -9.518  1.00 47.69 121 B 1 
ATOM 3590 N N   . ARG B 2 122 ? 1.953   32.724  -1.801  1.00 74.26 122 B 1 
ATOM 3591 C CA  . ARG B 2 122 ? 3.269   33.332  -1.997  1.00 75.34 122 B 1 
ATOM 3592 C C   . ARG B 2 122 ? 4.320   32.226  -2.110  1.00 77.98 122 B 1 
ATOM 3593 O O   . ARG B 2 122 ? 4.213   31.224  -1.399  1.00 74.73 122 B 1 
ATOM 3594 C CB  . ARG B 2 122 ? 3.578   34.316  -0.861  1.00 70.33 122 B 1 
ATOM 3595 C CG  . ARG B 2 122 ? 2.587   35.496  -0.834  1.00 62.96 122 B 1 
ATOM 3596 C CD  . ARG B 2 122 ? 3.005   36.533  0.209   1.00 57.96 122 B 1 
ATOM 3597 N NE  . ARG B 2 122 ? 2.054   37.655  0.270   1.00 50.55 122 B 1 
ATOM 3598 C CZ  . ARG B 2 122 ? 2.181   38.755  1.001   1.00 44.04 122 B 1 
ATOM 3599 N NH1 . ARG B 2 122 ? 3.216   38.953  1.771   1.00 40.21 122 B 1 
ATOM 3600 N NH2 . ARG B 2 122 ? 1.259   39.675  0.972   1.00 39.12 122 B 1 
ATOM 3601 N N   . PRO B 2 123 ? 5.352   32.389  -2.955  1.00 74.84 123 B 1 
ATOM 3602 C CA  . PRO B 2 123 ? 6.432   31.396  -3.045  1.00 75.46 123 B 1 
ATOM 3603 C C   . PRO B 2 123 ? 7.135   31.192  -1.698  1.00 78.53 123 B 1 
ATOM 3604 O O   . PRO B 2 123 ? 7.572   30.086  -1.401  1.00 77.43 123 B 1 
ATOM 3605 C CB  . PRO B 2 123 ? 7.377   31.929  -4.125  1.00 72.97 123 B 1 
ATOM 3606 C CG  . PRO B 2 123 ? 7.098   33.429  -4.167  1.00 70.22 123 B 1 
ATOM 3607 C CD  . PRO B 2 123 ? 5.615   33.515  -3.829  1.00 73.08 123 B 1 
ATOM 3608 N N   . LEU B 2 124 ? 7.138   32.232  -0.847  1.00 75.38 124 B 1 
ATOM 3609 C CA  . LEU B 2 124 ? 7.688   32.167  0.506   1.00 76.77 124 B 1 
ATOM 3610 C C   . LEU B 2 124 ? 7.064   31.042  1.350   1.00 78.81 124 B 1 
ATOM 3611 O O   . LEU B 2 124 ? 7.784   30.369  2.078   1.00 77.55 124 B 1 
ATOM 3612 C CB  . LEU B 2 124 ? 7.491   33.538  1.177   1.00 75.86 124 B 1 
ATOM 3613 C CG  . LEU B 2 124 ? 8.191   33.668  2.543   1.00 70.00 124 B 1 
ATOM 3614 C CD1 . LEU B 2 124 ? 9.711   33.613  2.409   1.00 63.58 124 B 1 
ATOM 3615 C CD2 . LEU B 2 124 ? 7.802   34.995  3.195   1.00 63.94 124 B 1 
ATOM 3616 N N   . TYR B 2 125 ? 5.757   30.777  1.219   1.00 78.20 125 B 1 
ATOM 3617 C CA  . TYR B 2 125 ? 5.108   29.675  1.946   1.00 79.00 125 B 1 
ATOM 3618 C C   . TYR B 2 125 ? 5.666   28.310  1.540   1.00 80.66 125 B 1 
ATOM 3619 O O   . TYR B 2 125 ? 5.810   27.428  2.381   1.00 79.99 125 B 1 
ATOM 3620 C CB  . TYR B 2 125 ? 3.589   29.716  1.725   1.00 77.78 125 B 1 
ATOM 3621 C CG  . TYR B 2 125 ? 2.891   30.997  2.150   1.00 75.45 125 B 1 
ATOM 3622 C CD1 . TYR B 2 125 ? 3.373   31.780  3.225   1.00 69.82 125 B 1 
ATOM 3623 C CD2 . TYR B 2 125 ? 1.718   31.403  1.476   1.00 69.12 125 B 1 
ATOM 3624 C CE1 . TYR B 2 125 ? 2.706   32.955  3.611   1.00 65.74 125 B 1 
ATOM 3625 C CE2 . TYR B 2 125 ? 1.041   32.574  1.861   1.00 65.60 125 B 1 
ATOM 3626 C CZ  . TYR B 2 125 ? 1.543   33.350  2.926   1.00 67.24 125 B 1 
ATOM 3627 O OH  . TYR B 2 125 ? 0.888   34.501  3.301   1.00 63.57 125 B 1 
ATOM 3628 N N   . GLY B 2 126 ? 6.038   28.138  0.266   1.00 78.31 126 B 1 
ATOM 3629 C CA  . GLY B 2 126 ? 6.718   26.935  -0.208  1.00 78.67 126 B 1 
ATOM 3630 C C   . GLY B 2 126 ? 8.120   26.790  0.381   1.00 81.26 126 B 1 
ATOM 3631 O O   . GLY B 2 126 ? 8.494   25.695  0.785   1.00 81.18 126 B 1 
ATOM 3632 N N   . VAL B 2 127 ? 8.871   27.897  0.478   1.00 79.08 127 B 1 
ATOM 3633 C CA  . VAL B 2 127 ? 10.211  27.910  1.096   1.00 79.33 127 B 1 
ATOM 3634 C C   . VAL B 2 127 ? 10.127  27.562  2.582   1.00 80.90 127 B 1 
ATOM 3635 O O   . VAL B 2 127 ? 10.870  26.700  3.041   1.00 81.51 127 B 1 
ATOM 3636 C CB  . VAL B 2 127 ? 10.914  29.268  0.903   1.00 78.06 127 B 1 
ATOM 3637 C CG1 . VAL B 2 127 ? 12.291  29.298  1.568   1.00 71.52 127 B 1 
ATOM 3638 C CG2 . VAL B 2 127 ? 11.123  29.587  -0.582  1.00 72.59 127 B 1 
ATOM 3639 N N   . ILE B 2 128 ? 9.199   28.183  3.320   1.00 80.57 128 B 1 
ATOM 3640 C CA  . ILE B 2 128 ? 8.997   27.913  4.751   1.00 80.71 128 B 1 
ATOM 3641 C C   . ILE B 2 128 ? 8.598   26.447  4.969   1.00 81.44 128 B 1 
ATOM 3642 O O   . ILE B 2 128 ? 9.204   25.771  5.795   1.00 81.58 128 B 1 
ATOM 3643 C CB  . ILE B 2 128 ? 7.961   28.890  5.357   1.00 80.45 128 B 1 
ATOM 3644 C CG1 . ILE B 2 128 ? 8.509   30.337  5.339   1.00 74.67 128 B 1 
ATOM 3645 C CG2 . ILE B 2 128 ? 7.605   28.488  6.801   1.00 72.78 128 B 1 
ATOM 3646 C CD1 . ILE B 2 128 ? 7.442   31.409  5.612   1.00 65.89 128 B 1 
ATOM 3647 N N   . ALA B 2 129 ? 7.632   25.935  4.204   1.00 82.32 129 B 1 
ATOM 3648 C CA  . ALA B 2 129 ? 7.200   24.543  4.320   1.00 81.74 129 B 1 
ATOM 3649 C C   . ALA B 2 129 ? 8.339   23.550  4.016   1.00 83.11 129 B 1 
ATOM 3650 O O   . ALA B 2 129 ? 8.497   22.559  4.727   1.00 82.18 129 B 1 
ATOM 3651 C CB  . ALA B 2 129 ? 6.005   24.324  3.388   1.00 80.33 129 B 1 
ATOM 3652 N N   . ALA B 2 130 ? 9.160   23.832  2.995   1.00 82.92 130 B 1 
ATOM 3653 C CA  . ALA B 2 130 ? 10.325  23.017  2.674   1.00 82.76 130 B 1 
ATOM 3654 C C   . ALA B 2 130 ? 11.374  23.056  3.797   1.00 83.80 130 B 1 
ATOM 3655 O O   . ALA B 2 130 ? 11.850  22.007  4.222   1.00 83.26 130 B 1 
ATOM 3656 C CB  . ALA B 2 130 ? 10.904  23.483  1.335   1.00 82.60 130 B 1 
ATOM 3657 N N   . LEU B 2 131 ? 11.692  24.247  4.325   1.00 83.54 131 B 1 
ATOM 3658 C CA  . LEU B 2 131 ? 12.614  24.408  5.454   1.00 83.23 131 B 1 
ATOM 3659 C C   . LEU B 2 131 ? 12.137  23.648  6.691   1.00 83.89 131 B 1 
ATOM 3660 O O   . LEU B 2 131 ? 12.922  22.918  7.287   1.00 84.38 131 B 1 
ATOM 3661 C CB  . LEU B 2 131 ? 12.793  25.903  5.772   1.00 83.68 131 B 1 
ATOM 3662 C CG  . LEU B 2 131 ? 13.899  26.576  4.936   1.00 74.33 131 B 1 
ATOM 3663 C CD1 . LEU B 2 131 ? 13.748  28.093  4.985   1.00 65.37 131 B 1 
ATOM 3664 C CD2 . LEU B 2 131 ? 15.287  26.215  5.467   1.00 67.32 131 B 1 
ATOM 3665 N N   . VAL B 2 132 ? 10.848  23.756  7.044   1.00 85.27 132 B 1 
ATOM 3666 C CA  . VAL B 2 132 ? 10.263  23.018  8.173   1.00 83.98 132 B 1 
ATOM 3667 C C   . VAL B 2 132 ? 10.393  21.508  7.963   1.00 84.18 132 B 1 
ATOM 3668 O O   . VAL B 2 132 ? 10.826  20.810  8.877   1.00 83.36 132 B 1 
ATOM 3669 C CB  . VAL B 2 132 ? 8.796   23.431  8.404   1.00 83.27 132 B 1 
ATOM 3670 C CG1 . VAL B 2 132 ? 8.089   22.542  9.432   1.00 76.43 132 B 1 
ATOM 3671 C CG2 . VAL B 2 132 ? 8.719   24.872  8.929   1.00 76.02 132 B 1 
ATOM 3672 N N   . ALA B 2 133 ? 10.109  21.002  6.765   1.00 85.42 133 B 1 
ATOM 3673 C CA  . ALA B 2 133 ? 10.257  19.579  6.455   1.00 84.40 133 B 1 
ATOM 3674 C C   . ALA B 2 133 ? 11.711  19.094  6.615   1.00 84.56 133 B 1 
ATOM 3675 O O   . ALA B 2 133 ? 11.953  18.049  7.216   1.00 82.87 133 B 1 
ATOM 3676 C CB  . ALA B 2 133 ? 9.732   19.322  5.034   1.00 84.16 133 B 1 
ATOM 3677 N N   . TRP B 2 134 ? 12.690  19.865  6.119   1.00 86.92 134 B 1 
ATOM 3678 C CA  . TRP B 2 134 ? 14.113  19.543  6.257   1.00 86.11 134 B 1 
ATOM 3679 C C   . TRP B 2 134 ? 14.587  19.596  7.714   1.00 86.14 134 B 1 
ATOM 3680 O O   . TRP B 2 134 ? 15.240  18.665  8.179   1.00 84.38 134 B 1 
ATOM 3681 C CB  . TRP B 2 134 ? 14.947  20.472  5.373   1.00 84.67 134 B 1 
ATOM 3682 C CG  . TRP B 2 134 ? 14.996  20.075  3.928   1.00 82.26 134 B 1 
ATOM 3683 C CD1 . TRP B 2 134 ? 14.345  20.681  2.912   1.00 73.26 134 B 1 
ATOM 3684 C CD2 . TRP B 2 134 ? 15.741  18.971  3.326   1.00 78.61 134 B 1 
ATOM 3685 N NE1 . TRP B 2 134 ? 14.639  20.029  1.711   1.00 71.30 134 B 1 
ATOM 3686 C CE2 . TRP B 2 134 ? 15.494  18.980  1.926   1.00 74.79 134 B 1 
ATOM 3687 C CE3 . TRP B 2 134 ? 16.604  17.979  3.838   1.00 73.89 134 B 1 
ATOM 3688 C CZ2 . TRP B 2 134 ? 16.089  18.034  1.057   1.00 73.51 134 B 1 
ATOM 3689 C CZ3 . TRP B 2 134 ? 17.192  17.032  2.970   1.00 69.97 134 B 1 
ATOM 3690 C CH2 . TRP B 2 134 ? 16.933  17.064  1.599   1.00 70.66 134 B 1 
ATOM 3691 N N   . VAL B 2 135 ? 14.228  20.652  8.452   1.00 84.96 135 B 1 
ATOM 3692 C CA  . VAL B 2 135 ? 14.617  20.825  9.860   1.00 83.39 135 B 1 
ATOM 3693 C C   . VAL B 2 135 ? 14.005  19.734  10.735  1.00 82.55 135 B 1 
ATOM 3694 O O   . VAL B 2 135 ? 14.719  19.132  11.533  1.00 81.58 135 B 1 
ATOM 3695 C CB  . VAL B 2 135 ? 14.240  22.229  10.374  1.00 83.69 135 B 1 
ATOM 3696 C CG1 . VAL B 2 135 ? 14.427  22.374  11.889  1.00 77.10 135 B 1 
ATOM 3697 C CG2 . VAL B 2 135 ? 15.118  23.298  9.709   1.00 77.02 135 B 1 
ATOM 3698 N N   . MET B 2 136 ? 12.711  19.429  10.571  1.00 83.69 136 B 1 
ATOM 3699 C CA  . MET B 2 136 ? 12.069  18.328  11.299  1.00 81.51 136 B 1 
ATOM 3700 C C   . MET B 2 136 ? 12.740  16.992  10.993  1.00 81.27 136 B 1 
ATOM 3701 O O   . MET B 2 136 ? 13.061  16.242  11.910  1.00 79.15 136 B 1 
ATOM 3702 C CB  . MET B 2 136 ? 10.577  18.238  10.961  1.00 79.87 136 B 1 
ATOM 3703 C CG  . MET B 2 136 ? 9.741   19.300  11.672  1.00 72.47 136 B 1 
ATOM 3704 S SD  . MET B 2 136 ? 7.947   19.062  11.484  1.00 67.14 136 B 1 
ATOM 3705 C CE  . MET B 2 136 ? 7.699   17.579  12.500  1.00 57.51 136 B 1 
ATOM 3706 N N   . SER B 2 137 ? 12.999  16.699  9.718   1.00 83.53 137 B 1 
ATOM 3707 C CA  . SER B 2 137 ? 13.614  15.436  9.314   1.00 81.78 137 B 1 
ATOM 3708 C C   . SER B 2 137 ? 15.034  15.286  9.863   1.00 81.41 137 B 1 
ATOM 3709 O O   . SER B 2 137 ? 15.347  14.274  10.487  1.00 80.07 137 B 1 
ATOM 3710 C CB  . SER B 2 137 ? 13.601  15.323  7.791   1.00 81.16 137 B 1 
ATOM 3711 O OG  . SER B 2 137 ? 14.151  14.083  7.414   1.00 70.13 137 B 1 
ATOM 3712 N N   . PHE B 2 138 ? 15.886  16.297  9.684   1.00 82.31 138 B 1 
ATOM 3713 C CA  . PHE B 2 138 ? 17.245  16.272  10.216  1.00 81.93 138 B 1 
ATOM 3714 C C   . PHE B 2 138 ? 17.258  16.256  11.745  1.00 81.35 138 B 1 
ATOM 3715 O O   . PHE B 2 138 ? 17.987  15.457  12.326  1.00 78.92 138 B 1 
ATOM 3716 C CB  . PHE B 2 138 ? 18.054  17.452  9.667   1.00 81.12 138 B 1 
ATOM 3717 C CG  . PHE B 2 138 ? 18.457  17.381  8.205   1.00 79.75 138 B 1 
ATOM 3718 C CD1 . PHE B 2 138 ? 18.663  16.153  7.552   1.00 73.98 138 B 1 
ATOM 3719 C CD2 . PHE B 2 138 ? 18.706  18.579  7.506   1.00 72.72 138 B 1 
ATOM 3720 C CE1 . PHE B 2 138 ? 19.101  16.120  6.217   1.00 70.71 138 B 1 
ATOM 3721 C CE2 . PHE B 2 138 ? 19.150  18.548  6.176   1.00 70.34 138 B 1 
ATOM 3722 C CZ  . PHE B 2 138 ? 19.343  17.318  5.530   1.00 73.38 138 B 1 
ATOM 3723 N N   . GLY B 2 139 ? 16.431  17.067  12.397  1.00 80.79 139 B 1 
ATOM 3724 C CA  . GLY B 2 139 ? 16.321  17.126  13.852  1.00 78.77 139 B 1 
ATOM 3725 C C   . GLY B 2 139 ? 15.972  15.771  14.465  1.00 78.78 139 B 1 
ATOM 3726 O O   . GLY B 2 139 ? 16.679  15.306  15.353  1.00 76.70 139 B 1 
ATOM 3727 N N   . HIS B 2 140 ? 14.956  15.090  13.939  1.00 79.06 140 B 1 
ATOM 3728 C CA  . HIS B 2 140 ? 14.581  13.759  14.437  1.00 77.35 140 B 1 
ATOM 3729 C C   . HIS B 2 140 ? 15.619  12.681  14.087  1.00 76.74 140 B 1 
ATOM 3730 O O   . HIS B 2 140 ? 15.858  11.770  14.879  1.00 74.48 140 B 1 
ATOM 3731 C CB  . HIS B 2 140 ? 13.197  13.379  13.902  1.00 76.17 140 B 1 
ATOM 3732 C CG  . HIS B 2 140 ? 12.070  14.162  14.508  1.00 74.40 140 B 1 
ATOM 3733 N ND1 . HIS B 2 140 ? 11.673  15.428  14.142  1.00 64.21 140 B 1 
ATOM 3734 C CD2 . HIS B 2 140 ? 11.230  13.768  15.520  1.00 64.90 140 B 1 
ATOM 3735 C CE1 . HIS B 2 140 ? 10.634  15.789  14.909  1.00 65.49 140 B 1 
ATOM 3736 N NE2 . HIS B 2 140 ? 10.331  14.803  15.752  1.00 65.27 140 B 1 
ATOM 3737 N N   . CYS B 2 141 ? 16.277  12.769  12.928  1.00 79.33 141 B 1 
ATOM 3738 C CA  . CYS B 2 141 ? 17.274  11.774  12.527  1.00 78.17 141 B 1 
ATOM 3739 C C   . CYS B 2 141 ? 18.655  11.957  13.182  1.00 77.89 141 B 1 
ATOM 3740 O O   . CYS B 2 141 ? 19.505  11.080  13.021  1.00 75.49 141 B 1 
ATOM 3741 C CB  . CYS B 2 141 ? 17.358  11.707  11.001  1.00 76.30 141 B 1 
ATOM 3742 S SG  . CYS B 2 141 ? 15.809  11.026  10.326  1.00 71.07 141 B 1 
ATOM 3743 N N   . THR B 2 142 ? 18.894  13.028  13.955  1.00 75.80 142 B 1 
ATOM 3744 C CA  . THR B 2 142 ? 20.132  13.157  14.758  1.00 74.40 142 B 1 
ATOM 3745 C C   . THR B 2 142 ? 20.319  11.990  15.732  1.00 73.92 142 B 1 
ATOM 3746 O O   . THR B 2 142 ? 21.459  11.616  16.012  1.00 72.65 142 B 1 
ATOM 3747 C CB  . THR B 2 142 ? 20.186  14.462  15.562  1.00 74.03 142 B 1 
ATOM 3748 O OG1 . THR B 2 142 ? 19.025  14.643  16.323  1.00 68.79 142 B 1 
ATOM 3749 C CG2 . THR B 2 142 ? 20.383  15.693  14.678  1.00 67.20 142 B 1 
ATOM 3750 N N   . ILE B 2 143 ? 19.229  11.341  16.158  1.00 74.59 143 B 1 
ATOM 3751 C CA  . ILE B 2 143 ? 19.289  10.136  16.997  1.00 72.11 143 B 1 
ATOM 3752 C C   . ILE B 2 143 ? 20.132  9.025   16.357  1.00 71.46 143 B 1 
ATOM 3753 O O   . ILE B 2 143 ? 20.814  8.288   17.067  1.00 69.68 143 B 1 
ATOM 3754 C CB  . ILE B 2 143 ? 17.859  9.642   17.314  1.00 69.37 143 B 1 
ATOM 3755 C CG1 . ILE B 2 143 ? 17.820  8.660   18.504  1.00 62.15 143 B 1 
ATOM 3756 C CG2 . ILE B 2 143 ? 17.178  8.967   16.105  1.00 59.63 143 B 1 
ATOM 3757 C CD1 . ILE B 2 143 ? 18.206  9.283   19.847  1.00 53.95 143 B 1 
ATOM 3758 N N   . VAL B 2 144 ? 20.154  8.925   15.027  1.00 72.45 144 B 1 
ATOM 3759 C CA  . VAL B 2 144 ? 20.952  7.928   14.291  1.00 70.27 144 B 1 
ATOM 3760 C C   . VAL B 2 144 ? 22.441  8.110   14.579  1.00 70.26 144 B 1 
ATOM 3761 O O   . VAL B 2 144 ? 23.135  7.131   14.847  1.00 68.19 144 B 1 
ATOM 3762 C CB  . VAL B 2 144 ? 20.692  8.023   12.775  1.00 67.42 144 B 1 
ATOM 3763 C CG1 . VAL B 2 144 ? 21.533  7.023   11.978  1.00 61.98 144 B 1 
ATOM 3764 C CG2 . VAL B 2 144 ? 19.212  7.765   12.444  1.00 62.61 144 B 1 
ATOM 3765 N N   . ILE B 2 145 ? 22.920  9.361   14.561  1.00 70.51 145 B 1 
ATOM 3766 C CA  . ILE B 2 145 ? 24.323  9.698   14.853  1.00 69.41 145 B 1 
ATOM 3767 C C   . ILE B 2 145 ? 24.625  9.413   16.326  1.00 68.98 145 B 1 
ATOM 3768 O O   . ILE B 2 145 ? 25.563  8.683   16.633  1.00 67.50 145 B 1 
ATOM 3769 C CB  . ILE B 2 145 ? 24.629  11.167  14.476  1.00 68.42 145 B 1 
ATOM 3770 C CG1 . ILE B 2 145 ? 24.390  11.402  12.965  1.00 65.16 145 B 1 
ATOM 3771 C CG2 . ILE B 2 145 ? 26.076  11.536  14.862  1.00 64.38 145 B 1 
ATOM 3772 C CD1 . ILE B 2 145 ? 24.572  12.853  12.510  1.00 58.80 145 B 1 
ATOM 3773 N N   . ILE B 2 146 ? 23.790  9.933   17.239  1.00 71.10 146 B 1 
ATOM 3774 C CA  . ILE B 2 146 ? 23.976  9.801   18.694  1.00 69.56 146 B 1 
ATOM 3775 C C   . ILE B 2 146 ? 24.087  8.327   19.100  1.00 68.30 146 B 1 
ATOM 3776 O O   . ILE B 2 146 ? 25.033  7.930   19.775  1.00 66.39 146 B 1 
ATOM 3777 C CB  . ILE B 2 146 ? 22.828  10.517  19.445  1.00 69.16 146 B 1 
ATOM 3778 C CG1 . ILE B 2 146 ? 22.858  12.038  19.173  1.00 65.74 146 B 1 
ATOM 3779 C CG2 . ILE B 2 146 ? 22.915  10.251  20.965  1.00 64.68 146 B 1 
ATOM 3780 C CD1 . ILE B 2 146 ? 21.585  12.776  19.617  1.00 59.37 146 B 1 
ATOM 3781 N N   . VAL B 2 147 ? 23.150  7.500   18.645  1.00 70.35 147 B 1 
ATOM 3782 C CA  . VAL B 2 147 ? 23.115  6.072   18.984  1.00 67.42 147 B 1 
ATOM 3783 C C   . VAL B 2 147 ? 24.323  5.330   18.424  1.00 65.62 147 B 1 
ATOM 3784 O O   . VAL B 2 147 ? 24.880  4.464   19.094  1.00 62.19 147 B 1 
ATOM 3785 C CB  . VAL B 2 147 ? 21.811  5.445   18.486  1.00 65.36 147 B 1 
ATOM 3786 C CG1 . VAL B 2 147 ? 21.802  3.927   18.655  1.00 60.36 147 B 1 
ATOM 3787 C CG2 . VAL B 2 147 ? 20.631  6.020   19.279  1.00 60.50 147 B 1 
ATOM 3788 N N   . GLN B 2 148 ? 24.767  5.669   17.215  1.00 66.05 148 B 1 
ATOM 3789 C CA  . GLN B 2 148 ? 25.914  5.004   16.611  1.00 63.20 148 B 1 
ATOM 3790 C C   . GLN B 2 148 ? 27.222  5.321   17.336  1.00 62.34 148 B 1 
ATOM 3791 O O   . GLN B 2 148 ? 28.059  4.434   17.492  1.00 58.41 148 B 1 
ATOM 3792 C CB  . GLN B 2 148 ? 25.968  5.347   15.128  1.00 59.29 148 B 1 
ATOM 3793 C CG  . GLN B 2 148 ? 26.373  4.119   14.324  1.00 54.49 148 B 1 
ATOM 3794 C CD  . GLN B 2 148 ? 26.246  4.348   12.829  1.00 50.16 148 B 1 
ATOM 3795 O OE1 . GLN B 2 148 ? 26.269  5.457   12.342  1.00 46.16 148 B 1 
ATOM 3796 N NE2 . GLN B 2 148 ? 26.114  3.306   12.044  1.00 44.52 148 B 1 
ATOM 3797 N N   . TYR B 2 149 ? 27.373  6.553   17.833  1.00 65.32 149 B 1 
ATOM 3798 C CA  . TYR B 2 149 ? 28.506  6.920   18.689  1.00 63.19 149 B 1 
ATOM 3799 C C   . TYR B 2 149 ? 28.443  6.233   20.059  1.00 60.80 149 B 1 
ATOM 3800 O O   . TYR B 2 149 ? 29.454  5.692   20.501  1.00 56.86 149 B 1 
ATOM 3801 C CB  . TYR B 2 149 ? 28.606  8.444   18.811  1.00 61.52 149 B 1 
ATOM 3802 C CG  . TYR B 2 149 ? 29.430  9.054   17.696  1.00 61.18 149 B 1 
ATOM 3803 C CD1 . TYR B 2 149 ? 30.838  9.051   17.777  1.00 57.49 149 B 1 
ATOM 3804 C CD2 . TYR B 2 149 ? 28.805  9.611   16.563  1.00 56.53 149 B 1 
ATOM 3805 C CE1 . TYR B 2 149 ? 31.610  9.610   16.746  1.00 53.67 149 B 1 
ATOM 3806 C CE2 . TYR B 2 149 ? 29.570  10.169  15.525  1.00 53.58 149 B 1 
ATOM 3807 C CZ  . TYR B 2 149 ? 30.973  10.173  15.621  1.00 53.67 149 B 1 
ATOM 3808 O OH  . TYR B 2 149 ? 31.718  10.728  14.613  1.00 49.16 149 B 1 
ATOM 3809 N N   . LEU B 2 150 ? 27.264  6.155   20.685  1.00 62.44 150 B 1 
ATOM 3810 C CA  . LEU B 2 150 ? 27.078  5.429   21.950  1.00 59.02 150 B 1 
ATOM 3811 C C   . LEU B 2 150 ? 27.426  3.937   21.827  1.00 57.16 150 B 1 
ATOM 3812 O O   . LEU B 2 150 ? 27.968  3.350   22.759  1.00 51.90 150 B 1 
ATOM 3813 C CB  . LEU B 2 150 ? 25.625  5.604   22.428  1.00 55.00 150 B 1 
ATOM 3814 C CG  . LEU B 2 150 ? 25.288  7.003   22.974  1.00 51.65 150 B 1 
ATOM 3815 C CD1 . LEU B 2 150 ? 23.779  7.133   23.161  1.00 48.18 150 B 1 
ATOM 3816 C CD2 . LEU B 2 150 ? 25.965  7.265   24.315  1.00 47.07 150 B 1 
ATOM 3817 N N   . ASN B 2 151 ? 27.176  3.315   20.666  1.00 54.26 151 B 1 
ATOM 3818 C CA  . ASN B 2 151 ? 27.451  1.886   20.461  1.00 52.85 151 B 1 
ATOM 3819 C C   . ASN B 2 151 ? 28.933  1.558   20.218  1.00 52.62 151 B 1 
ATOM 3820 O O   . ASN B 2 151 ? 29.315  0.394   20.191  1.00 48.54 151 B 1 
ATOM 3821 C CB  . ASN B 2 151 ? 26.553  1.358   19.330  1.00 48.34 151 B 1 
ATOM 3822 C CG  . ASN B 2 151 ? 26.080  -0.073  19.553  1.00 44.91 151 B 1 
ATOM 3823 O OD1 . ASN B 2 151 ? 26.349  -0.718  20.546  1.00 41.63 151 B 1 
ATOM 3824 N ND2 . ASN B 2 151 ? 25.301  -0.596  18.634  1.00 40.19 151 B 1 
ATOM 3825 N N   . THR B 2 152 ? 29.788  2.560   20.024  1.00 50.15 152 B 1 
ATOM 3826 C CA  . THR B 2 152 ? 31.208  2.320   19.711  1.00 48.66 152 B 1 
ATOM 3827 C C   . THR B 2 152 ? 31.971  1.604   20.817  1.00 48.02 152 B 1 
ATOM 3828 O O   . THR B 2 152 ? 32.900  0.865   20.505  1.00 44.54 152 B 1 
ATOM 3829 C CB  . THR B 2 152 ? 31.972  3.609   19.370  1.00 44.90 152 B 1 
ATOM 3830 O OG1 . THR B 2 152 ? 31.823  4.599   20.348  1.00 42.28 152 B 1 
ATOM 3831 C CG2 . THR B 2 152 ? 31.559  4.195   18.025  1.00 41.00 152 B 1 
ATOM 3832 N N   . THR B 2 153 ? 31.595  1.809   22.076  1.00 44.12 153 B 1 
ATOM 3833 C CA  . THR B 2 153 ? 32.300  1.249   23.233  1.00 43.28 153 B 1 
ATOM 3834 C C   . THR B 2 153 ? 32.036  -0.241  23.424  1.00 43.43 153 B 1 
ATOM 3835 O O   . THR B 2 153 ? 32.976  -0.993  23.665  1.00 40.21 153 B 1 
ATOM 3836 C CB  . THR B 2 153 ? 31.936  2.014   24.512  1.00 38.86 153 B 1 
ATOM 3837 O OG1 . THR B 2 153 ? 30.552  2.302   24.539  1.00 36.01 153 B 1 
ATOM 3838 C CG2 . THR B 2 153 ? 32.667  3.356   24.585  1.00 35.42 153 B 1 
ATOM 3839 N N   . GLU B 2 154 ? 30.790  -0.702  23.289  1.00 44.59 154 B 1 
ATOM 3840 C CA  . GLU B 2 154 ? 30.462  -2.123  23.503  1.00 43.97 154 B 1 
ATOM 3841 C C   . GLU B 2 154 ? 30.727  -3.016  22.280  1.00 44.16 154 B 1 
ATOM 3842 O O   . GLU B 2 154 ? 31.053  -4.191  22.442  1.00 41.44 154 B 1 
ATOM 3843 C CB  . GLU B 2 154 ? 29.018  -2.290  23.979  1.00 40.74 154 B 1 
ATOM 3844 C CG  . GLU B 2 154 ? 28.840  -1.851  25.437  1.00 36.45 154 B 1 
ATOM 3845 C CD  . GLU B 2 154 ? 27.509  -2.309  26.045  1.00 34.04 154 B 1 
ATOM 3846 O OE1 . GLU B 2 154 ? 27.298  -2.024  27.242  1.00 29.95 154 B 1 
ATOM 3847 O OE2 . GLU B 2 154 ? 26.707  -2.938  25.325  1.00 31.70 154 B 1 
ATOM 3848 N N   . GLN B 2 155 ? 30.665  -2.484  21.062  1.00 46.03 155 B 1 
ATOM 3849 C CA  . GLN B 2 155 ? 30.951  -3.267  19.846  1.00 45.62 155 B 1 
ATOM 3850 C C   . GLN B 2 155 ? 32.380  -3.832  19.782  1.00 45.19 155 B 1 
ATOM 3851 O O   . GLN B 2 155 ? 32.637  -4.718  18.969  1.00 42.30 155 B 1 
ATOM 3852 C CB  . GLN B 2 155 ? 30.696  -2.429  18.586  1.00 42.85 155 B 1 
ATOM 3853 C CG  . GLN B 2 155 ? 29.233  -2.467  18.141  1.00 39.43 155 B 1 
ATOM 3854 C CD  . GLN B 2 155 ? 29.019  -1.773  16.797  1.00 37.02 155 B 1 
ATOM 3855 O OE1 . GLN B 2 155 ? 29.862  -1.049  16.276  1.00 34.93 155 B 1 
ATOM 3856 N NE2 . GLN B 2 155 ? 27.877  -1.972  16.177  1.00 33.47 155 B 1 
ATOM 3857 N N   . VAL B 2 156 ? 33.309  -3.353  20.607  1.00 42.31 156 B 1 
ATOM 3858 C CA  . VAL B 2 156 ? 34.676  -3.901  20.672  1.00 41.53 156 B 1 
ATOM 3859 C C   . VAL B 2 156 ? 34.686  -5.329  21.235  1.00 41.39 156 B 1 
ATOM 3860 O O   . VAL B 2 156 ? 35.580  -6.103  20.900  1.00 39.09 156 B 1 
ATOM 3861 C CB  . VAL B 2 156 ? 35.603  -2.981  21.494  1.00 38.70 156 B 1 
ATOM 3862 C CG1 . VAL B 2 156 ? 37.052  -3.474  21.509  1.00 35.31 156 B 1 
ATOM 3863 C CG2 . VAL B 2 156 ? 35.622  -1.556  20.920  1.00 35.73 156 B 1 
ATOM 3864 N N   . ARG B 2 157 ? 33.701  -5.699  22.078  1.00 40.92 157 B 1 
ATOM 3865 C CA  . ARG B 2 157 ? 33.715  -7.003  22.766  1.00 40.87 157 B 1 
ATOM 3866 C C   . ARG B 2 157 ? 33.157  -8.163  21.945  1.00 41.45 157 B 1 
ATOM 3867 O O   . ARG B 2 157 ? 33.658  -9.274  22.092  1.00 38.45 157 B 1 
ATOM 3868 C CB  . ARG B 2 157 ? 32.962  -6.925  24.105  1.00 37.19 157 B 1 
ATOM 3869 C CG  . ARG B 2 157 ? 33.821  -6.340  25.231  1.00 33.47 157 B 1 
ATOM 3870 C CD  . ARG B 2 157 ? 33.069  -6.480  26.558  1.00 30.68 157 B 1 
ATOM 3871 N NE  . ARG B 2 157 ? 33.904  -6.074  27.704  1.00 27.75 157 B 1 
ATOM 3872 C CZ  . ARG B 2 157 ? 33.528  -6.081  28.978  1.00 25.28 157 B 1 
ATOM 3873 N NH1 . ARG B 2 157 ? 32.326  -6.458  29.333  1.00 24.24 157 B 1 
ATOM 3874 N NH2 . ARG B 2 157 ? 34.352  -5.712  29.912  1.00 22.72 157 B 1 
ATOM 3875 N N   . SER B 2 158 ? 32.114  -7.952  21.164  1.00 43.63 158 B 1 
ATOM 3876 C CA  . SER B 2 158 ? 31.578  -9.019  20.317  1.00 43.87 158 B 1 
ATOM 3877 C C   . SER B 2 158 ? 32.383  -9.128  19.017  1.00 44.59 158 B 1 
ATOM 3878 O O   . SER B 2 158 ? 33.042  -8.173  18.599  1.00 42.08 158 B 1 
ATOM 3879 C CB  . SER B 2 158 ? 30.071  -8.860  20.095  1.00 40.69 158 B 1 
ATOM 3880 O OG  . SER B 2 158 ? 29.772  -7.658  19.427  1.00 38.24 158 B 1 
ATOM 3881 N N   . GLY B 2 159 ? 32.366  -10.312 18.399  1.00 43.10 159 B 1 
ATOM 3882 C CA  . GLY B 2 159 ? 33.246  -10.652 17.281  1.00 43.28 159 B 1 
ATOM 3883 C C   . GLY B 2 159 ? 33.198  -9.706  16.071  1.00 44.47 159 B 1 
ATOM 3884 O O   . GLY B 2 159 ? 32.339  -8.843  15.951  1.00 42.07 159 B 1 
ATOM 3885 N N   . ASN B 2 160 ? 34.116  -9.945  15.127  1.00 46.47 160 B 1 
ATOM 3886 C CA  . ASN B 2 160 ? 34.513  -9.083  13.997  1.00 47.17 160 B 1 
ATOM 3887 C C   . ASN B 2 160 ? 33.415  -8.546  13.051  1.00 49.66 160 B 1 
ATOM 3888 O O   . ASN B 2 160 ? 33.733  -7.775  12.141  1.00 46.38 160 B 1 
ATOM 3889 C CB  . ASN B 2 160 ? 35.528  -9.883  13.159  1.00 42.14 160 B 1 
ATOM 3890 C CG  . ASN B 2 160 ? 36.918  -9.963  13.774  1.00 37.78 160 B 1 
ATOM 3891 O OD1 . ASN B 2 160 ? 37.275  -9.233  14.673  1.00 34.90 160 B 1 
ATOM 3892 N ND2 . ASN B 2 160 ? 37.749  -10.854 13.287  1.00 33.63 160 B 1 
ATOM 3893 N N   . GLU B 2 161 ? 32.170  -8.959  13.184  1.00 49.42 161 B 1 
ATOM 3894 C CA  . GLU B 2 161 ? 31.105  -8.552  12.267  1.00 49.71 161 B 1 
ATOM 3895 C C   . GLU B 2 161 ? 30.486  -7.214  12.687  1.00 51.68 161 B 1 
ATOM 3896 O O   . GLU B 2 161 ? 29.450  -7.146  13.349  1.00 48.39 161 B 1 
ATOM 3897 C CB  . GLU B 2 161 ? 30.071  -9.664  12.086  1.00 45.17 161 B 1 
ATOM 3898 C CG  . GLU B 2 161 ? 30.686  -10.899 11.415  1.00 40.03 161 B 1 
ATOM 3899 C CD  . GLU B 2 161 ? 29.639  -11.881 10.892  1.00 36.57 161 B 1 
ATOM 3900 O OE1 . GLU B 2 161 ? 29.983  -12.603 9.926   1.00 32.21 161 B 1 
ATOM 3901 O OE2 . GLU B 2 161 ? 28.503  -11.899 11.410  1.00 34.71 161 B 1 
ATOM 3902 N N   . ILE B 2 162 ? 31.125  -6.116  12.271  1.00 53.47 162 B 1 
ATOM 3903 C CA  . ILE B 2 162 ? 30.577  -4.773  12.439  1.00 54.30 162 B 1 
ATOM 3904 C C   . ILE B 2 162 ? 29.467  -4.584  11.403  1.00 57.32 162 B 1 
ATOM 3905 O O   . ILE B 2 162 ? 29.721  -4.557  10.198  1.00 53.32 162 B 1 
ATOM 3906 C CB  . ILE B 2 162 ? 31.676  -3.694  12.355  1.00 49.25 162 B 1 
ATOM 3907 C CG1 . ILE B 2 162 ? 32.774  -3.948  13.417  1.00 44.69 162 B 1 
ATOM 3908 C CG2 . ILE B 2 162 ? 31.051  -2.298  12.547  1.00 43.30 162 B 1 
ATOM 3909 C CD1 . ILE B 2 162 ? 33.982  -3.003  13.315  1.00 39.68 162 B 1 
ATOM 3910 N N   . THR B 2 163 ? 28.235  -4.423  11.885  1.00 61.25 163 B 1 
ATOM 3911 C CA  . THR B 2 163 ? 27.084  -4.051  11.056  1.00 60.86 163 B 1 
ATOM 3912 C C   . THR B 2 163 ? 26.760  -2.572  11.236  1.00 61.88 163 B 1 
ATOM 3913 O O   . THR B 2 163 ? 26.879  -2.015  12.329  1.00 58.25 163 B 1 
ATOM 3914 C CB  . THR B 2 163 ? 25.861  -4.934  11.340  1.00 57.27 163 B 1 
ATOM 3915 O OG1 . THR B 2 163 ? 25.527  -4.900  12.708  1.00 52.77 163 B 1 
ATOM 3916 C CG2 . THR B 2 163 ? 26.102  -6.392  10.955  1.00 51.19 163 B 1 
ATOM 3917 N N   . CYS B 2 164 ? 26.366  -1.905  10.153  1.00 63.57 164 B 1 
ATOM 3918 C CA  . CYS B 2 164 ? 26.006  -0.491  10.197  1.00 62.19 164 B 1 
ATOM 3919 C C   . CYS B 2 164 ? 24.575  -0.319  10.716  1.00 61.38 164 B 1 
ATOM 3920 O O   . CYS B 2 164 ? 23.611  -0.665  10.032  1.00 57.50 164 B 1 
ATOM 3921 C CB  . CYS B 2 164 ? 26.207  0.122   8.804   1.00 59.94 164 B 1 
ATOM 3922 S SG  . CYS B 2 164 ? 25.978  1.922   8.729   1.00 56.82 164 B 1 
ATOM 3923 N N   . TYR B 2 165 ? 24.446  0.254   11.920  1.00 63.13 165 B 1 
ATOM 3924 C CA  . TYR B 2 165 ? 23.159  0.662   12.505  1.00 61.42 165 B 1 
ATOM 3925 C C   . TYR B 2 165 ? 22.143  -0.478  12.753  1.00 61.63 165 B 1 
ATOM 3926 O O   . TYR B 2 165 ? 20.939  -0.240  12.841  1.00 57.38 165 B 1 
ATOM 3927 C CB  . TYR B 2 165 ? 22.586  1.835   11.685  1.00 57.16 165 B 1 
ATOM 3928 C CG  . TYR B 2 165 ? 21.544  2.662   12.397  1.00 55.74 165 B 1 
ATOM 3929 C CD1 . TYR B 2 165 ? 20.189  2.591   12.009  1.00 52.07 165 B 1 
ATOM 3930 C CD2 . TYR B 2 165 ? 21.920  3.500   13.459  1.00 49.79 165 B 1 
ATOM 3931 C CE1 . TYR B 2 165 ? 19.222  3.353   12.682  1.00 46.92 165 B 1 
ATOM 3932 C CE2 . TYR B 2 165 ? 20.959  4.262   14.140  1.00 47.59 165 B 1 
ATOM 3933 C CZ  . TYR B 2 165 ? 19.607  4.187   13.750  1.00 47.71 165 B 1 
ATOM 3934 O OH  . TYR B 2 165 ? 18.669  4.930   14.425  1.00 41.99 165 B 1 
ATOM 3935 N N   . GLU B 2 166 ? 22.599  -1.727  12.893  1.00 59.71 166 B 1 
ATOM 3936 C CA  . GLU B 2 166 ? 21.697  -2.862  13.148  1.00 58.49 166 B 1 
ATOM 3937 C C   . GLU B 2 166 ? 21.836  -3.455  14.556  1.00 58.94 166 B 1 
ATOM 3938 O O   . GLU B 2 166 ? 20.825  -3.777  15.178  1.00 54.48 166 B 1 
ATOM 3939 C CB  . GLU B 2 166 ? 21.876  -3.961  12.096  1.00 53.65 166 B 1 
ATOM 3940 C CG  . GLU B 2 166 ? 21.359  -3.532  10.716  1.00 49.31 166 B 1 
ATOM 3941 C CD  . GLU B 2 166 ? 20.855  -4.704  9.871   1.00 46.21 166 B 1 
ATOM 3942 O OE1 . GLU B 2 166 ? 19.908  -4.458  9.083   1.00 41.58 166 B 1 
ATOM 3943 O OE2 . GLU B 2 166 ? 21.345  -5.839  10.053  1.00 42.19 166 B 1 
ATOM 3944 N N   . ASN B 2 167 ? 23.061  -3.578  15.054  1.00 57.31 167 B 1 
ATOM 3945 C CA  . ASN B 2 167 ? 23.310  -4.122  16.382  1.00 56.34 167 B 1 
ATOM 3946 C C   . ASN B 2 167 ? 23.258  -3.004  17.419  1.00 58.29 167 B 1 
ATOM 3947 O O   . ASN B 2 167 ? 24.121  -2.128  17.451  1.00 54.02 167 B 1 
ATOM 3948 C CB  . ASN B 2 167 ? 24.632  -4.906  16.389  1.00 50.24 167 B 1 
ATOM 3949 C CG  . ASN B 2 167 ? 24.533  -6.214  15.616  1.00 45.55 167 B 1 
ATOM 3950 O OD1 . ASN B 2 167 ? 23.468  -6.709  15.288  1.00 41.89 167 B 1 
ATOM 3951 N ND2 . ASN B 2 167 ? 25.659  -6.821  15.316  1.00 40.48 167 B 1 
ATOM 3952 N N   . PHE B 2 168 ? 22.230  -3.044  18.259  1.00 59.51 168 B 1 
ATOM 3953 C CA  . PHE B 2 168 ? 22.071  -2.168  19.411  1.00 59.56 168 B 1 
ATOM 3954 C C   . PHE B 2 168 ? 22.203  -2.987  20.690  1.00 59.91 168 B 1 
ATOM 3955 O O   . PHE B 2 168 ? 21.748  -4.130  20.750  1.00 56.88 168 B 1 
ATOM 3956 C CB  . PHE B 2 168 ? 20.724  -1.452  19.346  1.00 56.25 168 B 1 
ATOM 3957 C CG  . PHE B 2 168 ? 20.591  -0.532  18.155  1.00 55.99 168 B 1 
ATOM 3958 C CD1 . PHE B 2 168 ? 21.210  0.730   18.174  1.00 53.57 168 B 1 
ATOM 3959 C CD2 . PHE B 2 168 ? 19.897  -0.950  17.004  1.00 52.71 168 B 1 
ATOM 3960 C CE1 . PHE B 2 168 ? 21.145  1.563   17.048  1.00 51.18 168 B 1 
ATOM 3961 C CE2 . PHE B 2 168 ? 19.834  -0.117  15.874  1.00 52.12 168 B 1 
ATOM 3962 C CZ  . PHE B 2 168 ? 20.464  1.140   15.897  1.00 51.41 168 B 1 
ATOM 3963 N N   . THR B 2 169 ? 22.798  -2.383  21.711  1.00 60.76 169 B 1 
ATOM 3964 C CA  . THR B 2 169 ? 22.811  -2.949  23.064  1.00 60.96 169 B 1 
ATOM 3965 C C   . THR B 2 169 ? 21.426  -2.808  23.696  1.00 62.71 169 B 1 
ATOM 3966 O O   . THR B 2 169 ? 20.625  -1.974  23.265  1.00 59.16 169 B 1 
ATOM 3967 C CB  . THR B 2 169 ? 23.894  -2.294  23.925  1.00 56.83 169 B 1 
ATOM 3968 O OG1 . THR B 2 169 ? 23.593  -0.960  24.228  1.00 52.53 169 B 1 
ATOM 3969 C CG2 . THR B 2 169 ? 25.238  -2.308  23.186  1.00 50.53 169 B 1 
ATOM 3970 N N   . ASP B 2 170 ? 21.124  -3.604  24.732  1.00 62.36 170 B 1 
ATOM 3971 C CA  . ASP B 2 170 ? 19.802  -3.558  25.376  1.00 62.55 170 B 1 
ATOM 3972 C C   . ASP B 2 170 ? 19.476  -2.160  25.920  1.00 63.89 170 B 1 
ATOM 3973 O O   . ASP B 2 170 ? 18.394  -1.634  25.665  1.00 61.07 170 B 1 
ATOM 3974 C CB  . ASP B 2 170 ? 19.714  -4.632  26.475  1.00 59.00 170 B 1 
ATOM 3975 C CG  . ASP B 2 170 ? 19.637  -6.054  25.902  1.00 55.46 170 B 1 
ATOM 3976 O OD1 . ASP B 2 170 ? 19.015  -6.220  24.825  1.00 50.40 170 B 1 
ATOM 3977 O OD2 . ASP B 2 170 ? 20.190  -6.967  26.546  1.00 50.11 170 B 1 
ATOM 3978 N N   . ASN B 2 171 ? 20.446  -1.489  26.546  1.00 64.39 171 B 1 
ATOM 3979 C CA  . ASN B 2 171 ? 20.290  -0.107  27.021  1.00 63.89 171 B 1 
ATOM 3980 C C   . ASN B 2 171 ? 20.000  0.886   25.884  1.00 65.11 171 B 1 
ATOM 3981 O O   . ASN B 2 171 ? 19.226  1.830   26.046  1.00 61.90 171 B 1 
ATOM 3982 C CB  . ASN B 2 171 ? 21.570  0.313   27.759  1.00 60.59 171 B 1 
ATOM 3983 C CG  . ASN B 2 171 ? 21.751  -0.390  29.095  1.00 56.88 171 B 1 
ATOM 3984 O OD1 . ASN B 2 171 ? 20.824  -0.871  29.713  1.00 51.54 171 B 1 
ATOM 3985 N ND2 . ASN B 2 171 ? 22.971  -0.449  29.588  1.00 51.07 171 B 1 
ATOM 3986 N N   . GLN B 2 172 ? 20.616  0.695   24.710  1.00 62.77 172 B 1 
ATOM 3987 C CA  . GLN B 2 172 ? 20.337  1.536   23.548  1.00 62.46 172 B 1 
ATOM 3988 C C   . GLN B 2 172 ? 18.967  1.231   22.947  1.00 63.75 172 B 1 
ATOM 3989 O O   . GLN B 2 172 ? 18.283  2.153   22.510  1.00 61.98 172 B 1 
ATOM 3990 C CB  . GLN B 2 172 ? 21.412  1.341   22.488  1.00 59.76 172 B 1 
ATOM 3991 C CG  . GLN B 2 172 ? 22.746  1.987   22.886  1.00 56.10 172 B 1 
ATOM 3992 C CD  . GLN B 2 172 ? 23.816  1.673   21.853  1.00 52.78 172 B 1 
ATOM 3993 O OE1 . GLN B 2 172 ? 23.628  0.875   20.947  1.00 50.69 172 B 1 
ATOM 3994 N NE2 . GLN B 2 172 ? 24.965  2.294   21.952  1.00 50.11 172 B 1 
ATOM 3995 N N   . LEU B 2 173 ? 18.548  -0.038  22.932  1.00 63.95 173 B 1 
ATOM 3996 C CA  . LEU B 2 173 ? 17.223  -0.434  22.450  1.00 63.59 173 B 1 
ATOM 3997 C C   . LEU B 2 173 ? 16.109  0.232   23.259  1.00 65.53 173 B 1 
ATOM 3998 O O   . LEU B 2 173 ? 15.158  0.730   22.660  1.00 63.40 173 B 1 
ATOM 3999 C CB  . LEU B 2 173 ? 17.080  -1.965  22.481  1.00 60.45 173 B 1 
ATOM 4000 C CG  . LEU B 2 173 ? 17.810  -2.684  21.333  1.00 56.81 173 B 1 
ATOM 4001 C CD1 . LEU B 2 173 ? 17.836  -4.190  21.597  1.00 53.31 173 B 1 
ATOM 4002 C CD2 . LEU B 2 173 ? 17.107  -2.461  19.993  1.00 52.83 173 B 1 
ATOM 4003 N N   . ASP B 2 174 ? 16.251  0.332   24.579  1.00 66.15 174 B 1 
ATOM 4004 C CA  . ASP B 2 174 ? 15.254  0.980   25.437  1.00 65.38 174 B 1 
ATOM 4005 C C   . ASP B 2 174 ? 15.056  2.473   25.117  1.00 66.31 174 B 1 
ATOM 4006 O O   . ASP B 2 174 ? 13.950  2.993   25.275  1.00 64.98 174 B 1 
ATOM 4007 C CB  . ASP B 2 174 ? 15.632  0.769   26.913  1.00 62.92 174 B 1 
ATOM 4008 C CG  . ASP B 2 174 ? 15.334  -0.650  27.426  1.00 59.39 174 B 1 
ATOM 4009 O OD1 . ASP B 2 174 ? 14.484  -1.358  26.820  1.00 54.09 174 B 1 
ATOM 4010 O OD2 . ASP B 2 174 ? 15.902  -1.001  28.479  1.00 53.33 174 B 1 
ATOM 4011 N N   . VAL B 2 175 ? 16.078  3.161   24.588  1.00 66.93 175 B 1 
ATOM 4012 C CA  . VAL B 2 175 ? 15.972  4.562   24.132  1.00 67.03 175 B 1 
ATOM 4013 C C   . VAL B 2 175 ? 15.552  4.647   22.658  1.00 68.23 175 B 1 
ATOM 4014 O O   . VAL B 2 175 ? 14.713  5.465   22.283  1.00 66.04 175 B 1 
ATOM 4015 C CB  . VAL B 2 175 ? 17.300  5.312   24.371  1.00 64.80 175 B 1 
ATOM 4016 C CG1 . VAL B 2 175 ? 17.204  6.779   23.941  1.00 60.13 175 B 1 
ATOM 4017 C CG2 . VAL B 2 175 ? 17.695  5.284   25.853  1.00 59.56 175 B 1 
ATOM 4018 N N   . VAL B 2 176 ? 16.131  3.799   21.805  1.00 69.54 176 B 1 
ATOM 4019 C CA  . VAL B 2 176 ? 15.919  3.857   20.349  1.00 68.86 176 B 1 
ATOM 4020 C C   . VAL B 2 176 ? 14.514  3.420   19.947  1.00 69.80 176 B 1 
ATOM 4021 O O   . VAL B 2 176 ? 13.932  3.998   19.028  1.00 68.48 176 B 1 
ATOM 4022 C CB  . VAL B 2 176 ? 16.965  2.997   19.623  1.00 66.31 176 B 1 
ATOM 4023 C CG1 . VAL B 2 176 ? 16.715  2.879   18.110  1.00 61.09 176 B 1 
ATOM 4024 C CG2 . VAL B 2 176 ? 18.351  3.604   19.788  1.00 60.60 176 B 1 
ATOM 4025 N N   . LEU B 2 177 ? 13.970  2.387   20.589  1.00 67.95 177 B 1 
ATOM 4026 C CA  . LEU B 2 177 ? 12.682  1.818   20.192  1.00 67.75 177 B 1 
ATOM 4027 C C   . LEU B 2 177 ? 11.509  2.808   20.366  1.00 70.08 177 B 1 
ATOM 4028 O O   . LEU B 2 177 ? 10.750  2.968   19.404  1.00 68.92 177 B 1 
ATOM 4029 C CB  . LEU B 2 177 ? 12.444  0.475   20.904  1.00 64.78 177 B 1 
ATOM 4030 C CG  . LEU B 2 177 ? 13.377  -0.673  20.470  1.00 60.20 177 B 1 
ATOM 4031 C CD1 . LEU B 2 177 ? 13.161  -1.872  21.394  1.00 55.70 177 B 1 
ATOM 4032 C CD2 . LEU B 2 177 ? 13.121  -1.119  19.032  1.00 55.24 177 B 1 
ATOM 4033 N N   . PRO B 2 178 ? 11.377  3.537   21.498  1.00 69.50 178 B 1 
ATOM 4034 C CA  . PRO B 2 178 ? 10.365  4.593   21.636  1.00 70.30 178 B 1 
ATOM 4035 C C   . PRO B 2 178 ? 10.531  5.716   20.611  1.00 71.85 178 B 1 
ATOM 4036 O O   . PRO B 2 178 ? 9.559   6.111   19.971  1.00 71.57 178 B 1 
ATOM 4037 C CB  . PRO B 2 178 ? 10.505  5.120   23.068  1.00 69.57 178 B 1 
ATOM 4038 C CG  . PRO B 2 178 ? 11.143  3.956   23.819  1.00 67.64 178 B 1 
ATOM 4039 C CD  . PRO B 2 178 ? 12.052  3.332   22.768  1.00 69.74 178 B 1 
ATOM 4040 N N   . VAL B 2 179 ? 11.767  6.177   20.384  1.00 73.36 179 B 1 
ATOM 4041 C CA  . VAL B 2 179 ? 12.049  7.236   19.400  1.00 72.70 179 B 1 
ATOM 4042 C C   . VAL B 2 179 ? 11.690  6.784   17.980  1.00 73.33 179 B 1 
ATOM 4043 O O   . VAL B 2 179 ? 11.092  7.544   17.217  1.00 72.23 179 B 1 
ATOM 4044 C CB  . VAL B 2 179 ? 13.519  7.692   19.484  1.00 71.64 179 B 1 
ATOM 4045 C CG1 . VAL B 2 179 ? 13.850  8.729   18.405  1.00 66.71 179 B 1 
ATOM 4046 C CG2 . VAL B 2 179 ? 13.818  8.334   20.843  1.00 66.61 179 B 1 
ATOM 4047 N N   . ARG B 2 180 ? 11.977  5.536   17.616  1.00 73.35 180 B 1 
ATOM 4048 C CA  . ARG B 2 180 ? 11.556  4.983   16.315  1.00 72.64 180 B 1 
ATOM 4049 C C   . ARG B 2 180 ? 10.034  4.928   16.165  1.00 73.88 180 B 1 
ATOM 4050 O O   . ARG B 2 180 ? 9.532   5.119   15.061  1.00 73.22 180 B 1 
ATOM 4051 C CB  . ARG B 2 180 ? 12.134  3.578   16.122  1.00 69.02 180 B 1 
ATOM 4052 C CG  . ARG B 2 180 ? 13.614  3.614   15.724  1.00 64.13 180 B 1 
ATOM 4053 C CD  . ARG B 2 180 ? 14.115  2.180   15.555  1.00 62.00 180 B 1 
ATOM 4054 N NE  . ARG B 2 180 ? 15.500  2.147   15.054  1.00 57.78 180 B 1 
ATOM 4055 C CZ  . ARG B 2 180 ? 16.171  1.067   14.685  1.00 54.41 180 B 1 
ATOM 4056 N NH1 . ARG B 2 180 ? 15.660  -0.132  14.756  1.00 52.39 180 B 1 
ATOM 4057 N NH2 . ARG B 2 180 ? 17.384  1.179   14.236  1.00 49.59 180 B 1 
ATOM 4058 N N   . LEU B 2 181 ? 9.311   4.667   17.251  1.00 73.63 181 B 1 
ATOM 4059 C CA  . LEU B 2 181 ? 7.850   4.675   17.245  1.00 74.24 181 B 1 
ATOM 4060 C C   . LEU B 2 181 ? 7.308   6.095   17.022  1.00 76.12 181 B 1 
ATOM 4061 O O   . LEU B 2 181 ? 6.407   6.285   16.204  1.00 75.48 181 B 1 
ATOM 4062 C CB  . LEU B 2 181 ? 7.347   4.069   18.567  1.00 72.92 181 B 1 
ATOM 4063 C CG  . LEU B 2 181 ? 5.834   3.779   18.560  1.00 68.16 181 B 1 
ATOM 4064 C CD1 . LEU B 2 181 ? 5.507   2.557   17.698  1.00 62.42 181 B 1 
ATOM 4065 C CD2 . LEU B 2 181 ? 5.350   3.502   19.980  1.00 62.63 181 B 1 
ATOM 4066 N N   . GLU B 2 182 ? 7.899   7.097   17.691  1.00 75.63 182 B 1 
ATOM 4067 C CA  . GLU B 2 182 ? 7.564   8.508   17.497  1.00 76.10 182 B 1 
ATOM 4068 C C   . GLU B 2 182 ? 7.844   8.963   16.058  1.00 76.86 182 B 1 
ATOM 4069 O O   . GLU B 2 182 ? 6.972   9.546   15.411  1.00 77.05 182 B 1 
ATOM 4070 C CB  . GLU B 2 182 ? 8.352   9.355   18.503  1.00 74.71 182 B 1 
ATOM 4071 C CG  . GLU B 2 182 ? 7.887   10.812  18.482  1.00 67.33 182 B 1 
ATOM 4072 C CD  . GLU B 2 182 ? 8.804   11.761  19.256  1.00 64.22 182 B 1 
ATOM 4073 O OE1 . GLU B 2 182 ? 8.574   12.985  19.125  1.00 55.97 182 B 1 
ATOM 4074 O OE2 . GLU B 2 182 ? 9.740   11.277  19.925  1.00 57.87 182 B 1 
ATOM 4075 N N   . LEU B 2 183 ? 9.023   8.618   15.514  1.00 77.49 183 B 1 
ATOM 4076 C CA  . LEU B 2 183 ? 9.374   8.888   14.114  1.00 76.92 183 B 1 
ATOM 4077 C C   . LEU B 2 183 ? 8.326   8.310   13.155  1.00 78.07 183 B 1 
ATOM 4078 O O   . LEU B 2 183 ? 7.901   8.978   12.213  1.00 77.44 183 B 1 
ATOM 4079 C CB  . LEU B 2 183 ? 10.749  8.264   13.795  1.00 74.82 183 B 1 
ATOM 4080 C CG  . LEU B 2 183 ? 11.967  8.974   14.414  1.00 69.97 183 B 1 
ATOM 4081 C CD1 . LEU B 2 183 ? 13.225  8.132   14.186  1.00 64.13 183 B 1 
ATOM 4082 C CD2 . LEU B 2 183 ? 12.204  10.335  13.787  1.00 63.92 183 B 1 
ATOM 4083 N N   . CYS B 2 184 ? 7.882   7.086   13.410  1.00 79.24 184 B 1 
ATOM 4084 C CA  . CYS B 2 184 ? 6.865   6.419   12.604  1.00 79.24 184 B 1 
ATOM 4085 C C   . CYS B 2 184 ? 5.516   7.163   12.655  1.00 80.46 184 B 1 
ATOM 4086 O O   . CYS B 2 184 ? 4.861   7.338   11.626  1.00 79.45 184 B 1 
ATOM 4087 C CB  . CYS B 2 184 ? 6.755   4.973   13.110  1.00 76.97 184 B 1 
ATOM 4088 S SG  . CYS B 2 184 ? 5.796   3.959   11.953  1.00 68.17 184 B 1 
ATOM 4089 N N   . LEU B 2 185 ? 5.111   7.641   13.834  1.00 79.97 185 B 1 
ATOM 4090 C CA  . LEU B 2 185 ? 3.866   8.394   14.017  1.00 80.22 185 B 1 
ATOM 4091 C C   . LEU B 2 185 ? 3.926   9.782   13.374  1.00 81.14 185 B 1 
ATOM 4092 O O   . LEU B 2 185 ? 3.091   10.118  12.532  1.00 80.39 185 B 1 
ATOM 4093 C CB  . LEU B 2 185 ? 3.550   8.466   15.527  1.00 79.02 185 B 1 
ATOM 4094 C CG  . LEU B 2 185 ? 2.502   7.424   15.948  1.00 70.97 185 B 1 
ATOM 4095 C CD1 . LEU B 2 185 ? 2.677   7.036   17.406  1.00 63.85 185 B 1 
ATOM 4096 C CD2 . LEU B 2 185 ? 1.089   7.987   15.758  1.00 63.69 185 B 1 
ATOM 4097 N N   . VAL B 2 186 ? 4.928   10.581  13.744  1.00 82.51 186 B 1 
ATOM 4098 C CA  . VAL B 2 186 ? 5.018   12.002  13.373  1.00 81.73 186 B 1 
ATOM 4099 C C   . VAL B 2 186 ? 5.467   12.192  11.927  1.00 82.38 186 B 1 
ATOM 4100 O O   . VAL B 2 186 ? 4.960   13.072  11.229  1.00 80.91 186 B 1 
ATOM 4101 C CB  . VAL B 2 186 ? 5.945   12.755  14.346  1.00 80.22 186 B 1 
ATOM 4102 C CG1 . VAL B 2 186 ? 6.074   14.238  13.983  1.00 73.69 186 B 1 
ATOM 4103 C CG2 . VAL B 2 186 ? 5.409   12.684  15.783  1.00 73.45 186 B 1 
ATOM 4104 N N   . LEU B 2 187 ? 6.402   11.367  11.453  1.00 81.91 187 B 1 
ATOM 4105 C CA  . LEU B 2 187 ? 7.022   11.548  10.136  1.00 81.72 187 B 1 
ATOM 4106 C C   . LEU B 2 187 ? 6.491   10.594  9.062   1.00 83.08 187 B 1 
ATOM 4107 O O   . LEU B 2 187 ? 6.905   10.700  7.911   1.00 81.14 187 B 1 
ATOM 4108 C CB  . LEU B 2 187 ? 8.557   11.486  10.255  1.00 79.70 187 B 1 
ATOM 4109 C CG  . LEU B 2 187 ? 9.181   12.470  11.262  1.00 76.81 187 B 1 
ATOM 4110 C CD1 . LEU B 2 187 ? 10.699  12.302  11.271  1.00 70.14 187 B 1 
ATOM 4111 C CD2 . LEU B 2 187 ? 8.887   13.930  10.911  1.00 71.05 187 B 1 
ATOM 4112 N N   . PHE B 2 188 ? 5.577   9.686   9.402   1.00 82.31 188 B 1 
ATOM 4113 C CA  . PHE B 2 188 ? 4.945   8.800   8.420   1.00 84.05 188 B 1 
ATOM 4114 C C   . PHE B 2 188 ? 3.418   8.787   8.508   1.00 85.45 188 B 1 
ATOM 4115 O O   . PHE B 2 188 ? 2.763   9.141   7.528   1.00 85.53 188 B 1 
ATOM 4116 C CB  . PHE B 2 188 ? 5.543   7.389   8.513   1.00 83.09 188 B 1 
ATOM 4117 C CG  . PHE B 2 188 ? 4.859   6.373   7.627   1.00 82.49 188 B 1 
ATOM 4118 C CD1 . PHE B 2 188 ? 3.983   5.419   8.184   1.00 77.17 188 B 1 
ATOM 4119 C CD2 . PHE B 2 188 ? 5.067   6.398   6.237   1.00 77.71 188 B 1 
ATOM 4120 C CE1 . PHE B 2 188 ? 3.331   4.488   7.360   1.00 75.33 188 B 1 
ATOM 4121 C CE2 . PHE B 2 188 ? 4.415   5.467   5.409   1.00 74.95 188 B 1 
ATOM 4122 C CZ  . PHE B 2 188 ? 3.548   4.511   5.971   1.00 78.37 188 B 1 
ATOM 4123 N N   . PHE B 2 189 ? 2.820   8.417   9.651   1.00 84.66 189 B 1 
ATOM 4124 C CA  . PHE B 2 189 ? 1.366   8.260   9.734   1.00 85.64 189 B 1 
ATOM 4125 C C   . PHE B 2 189 ? 0.612   9.584   9.604   1.00 86.83 189 B 1 
ATOM 4126 O O   . PHE B 2 189 ? -0.381  9.643   8.881   1.00 85.91 189 B 1 
ATOM 4127 C CB  . PHE B 2 189 ? 0.971   7.525   11.018  1.00 83.90 189 B 1 
ATOM 4128 C CG  . PHE B 2 189 ? 1.218   6.035   10.978  1.00 80.59 189 B 1 
ATOM 4129 C CD1 . PHE B 2 189 ? 0.474   5.220   10.101  1.00 74.29 189 B 1 
ATOM 4130 C CD2 . PHE B 2 189 ? 2.172   5.444   11.820  1.00 73.31 189 B 1 
ATOM 4131 C CE1 . PHE B 2 189 ? 0.689   3.833   10.060  1.00 70.71 189 B 1 
ATOM 4132 C CE2 . PHE B 2 189 ? 2.392   4.056   11.784  1.00 69.68 189 B 1 
ATOM 4133 C CZ  . PHE B 2 189 ? 1.651   3.249   10.903  1.00 72.96 189 B 1 
ATOM 4134 N N   . ILE B 2 190 ? 1.078   10.658  10.235  1.00 86.33 190 B 1 
ATOM 4135 C CA  . ILE B 2 190 ? 0.459   11.986  10.113  1.00 87.11 190 B 1 
ATOM 4136 C C   . ILE B 2 190 ? 0.562   12.509  8.665   1.00 87.72 190 B 1 
ATOM 4137 O O   . ILE B 2 190 ? -0.484  12.812  8.082   1.00 87.06 190 B 1 
ATOM 4138 C CB  . ILE B 2 190 ? 0.996   12.981  11.171  1.00 86.28 190 B 1 
ATOM 4139 C CG1 . ILE B 2 190 ? 0.629   12.498  12.594  1.00 80.64 190 B 1 
ATOM 4140 C CG2 . ILE B 2 190 ? 0.447   14.399  10.913  1.00 79.13 190 B 1 
ATOM 4141 C CD1 . ILE B 2 190 ? 1.244   13.339  13.718  1.00 72.50 190 B 1 
ATOM 4142 N N   . PRO B 2 191 ? 1.753   12.558  8.027   1.00 88.34 191 B 1 
ATOM 4143 C CA  . PRO B 2 191 ? 1.861   12.943  6.616   1.00 87.86 191 B 1 
ATOM 4144 C C   . PRO B 2 191 ? 1.021   12.068  5.679   1.00 88.43 191 B 1 
ATOM 4145 O O   . PRO B 2 191 ? 0.398   12.581  4.747   1.00 87.12 191 B 1 
ATOM 4146 C CB  . PRO B 2 191 ? 3.349   12.834  6.269   1.00 86.48 191 B 1 
ATOM 4147 C CG  . PRO B 2 191 ? 4.049   13.039  7.601   1.00 83.94 191 B 1 
ATOM 4148 C CD  . PRO B 2 191 ? 3.087   12.397  8.594   1.00 86.72 191 B 1 
ATOM 4149 N N   . MET B 2 192 ? 0.950   10.759  5.933   1.00 87.62 192 B 1 
ATOM 4150 C CA  . MET B 2 192 ? 0.142   9.829   5.145   1.00 87.01 192 B 1 
ATOM 4151 C C   . MET B 2 192 ? -1.354  10.148  5.250   1.00 87.16 192 B 1 
ATOM 4152 O O   . MET B 2 192 ? -2.021  10.257  4.223   1.00 86.76 192 B 1 
ATOM 4153 C CB  . MET B 2 192 ? 0.435   8.383   5.579   1.00 85.69 192 B 1 
ATOM 4154 C CG  . MET B 2 192 ? -0.291  7.363   4.699   1.00 80.07 192 B 1 
ATOM 4155 S SD  . MET B 2 192 ? 0.021   5.617   5.100   1.00 74.88 192 B 1 
ATOM 4156 C CE  . MET B 2 192 ? -0.806  5.496   6.706   1.00 65.26 192 B 1 
ATOM 4157 N N   . ALA B 2 193 ? -1.875  10.357  6.462   1.00 88.43 193 B 1 
ATOM 4158 C CA  . ALA B 2 193 ? -3.280  10.699  6.678   1.00 88.36 193 B 1 
ATOM 4159 C C   . ALA B 2 193 ? -3.660  12.019  5.982   1.00 88.63 193 B 1 
ATOM 4160 O O   . ALA B 2 193 ? -4.660  12.078  5.262   1.00 87.29 193 B 1 
ATOM 4161 C CB  . ALA B 2 193 ? -3.539  10.747  8.190   1.00 87.66 193 B 1 
ATOM 4162 N N   . VAL B 2 194 ? -2.822  13.049  6.120   1.00 89.05 194 B 1 
ATOM 4163 C CA  . VAL B 2 194 ? -2.999  14.345  5.442   1.00 88.63 194 B 1 
ATOM 4164 C C   . VAL B 2 194 ? -2.996  14.174  3.920   1.00 88.69 194 B 1 
ATOM 4165 O O   . VAL B 2 194 ? -3.875  14.693  3.231   1.00 87.31 194 B 1 
ATOM 4166 C CB  . VAL B 2 194 ? -1.900  15.335  5.889   1.00 87.89 194 B 1 
ATOM 4167 C CG1 . VAL B 2 194 ? -1.934  16.637  5.082   1.00 80.36 194 B 1 
ATOM 4168 C CG2 . VAL B 2 194 ? -2.071  15.717  7.367   1.00 80.69 194 B 1 
ATOM 4169 N N   . THR B 2 195 ? -2.053  13.404  3.395   1.00 88.97 195 B 1 
ATOM 4170 C CA  . THR B 2 195 ? -1.915  13.161  1.952   1.00 87.89 195 B 1 
ATOM 4171 C C   . THR B 2 195 ? -3.116  12.408  1.381   1.00 87.48 195 B 1 
ATOM 4172 O O   . THR B 2 195 ? -3.659  12.806  0.350   1.00 86.03 195 B 1 
ATOM 4173 C CB  . THR B 2 195 ? -0.621  12.390  1.659   1.00 87.23 195 B 1 
ATOM 4174 O OG1 . THR B 2 195 ? 0.476   13.162  2.081   1.00 77.76 195 B 1 
ATOM 4175 C CG2 . THR B 2 195 ? -0.414  12.125  0.173   1.00 77.46 195 B 1 
ATOM 4176 N N   . ILE B 2 196 ? -3.570  11.351  2.057   1.00 87.29 196 B 1 
ATOM 4177 C CA  . ILE B 2 196 ? -4.750  10.573  1.652   1.00 86.06 196 B 1 
ATOM 4178 C C   . ILE B 2 196 ? -5.991  11.472  1.611   1.00 85.77 196 B 1 
ATOM 4179 O O   . ILE B 2 196 ? -6.707  11.484  0.608   1.00 84.53 196 B 1 
ATOM 4180 C CB  . ILE B 2 196 ? -4.945  9.352   2.587   1.00 85.23 196 B 1 
ATOM 4181 C CG1 . ILE B 2 196 ? -3.838  8.300   2.326   1.00 79.98 196 B 1 
ATOM 4182 C CG2 . ILE B 2 196 ? -6.334  8.708   2.388   1.00 79.08 196 B 1 
ATOM 4183 C CD1 . ILE B 2 196 ? -3.766  7.196   3.390   1.00 73.70 196 B 1 
ATOM 4184 N N   . PHE B 2 197 ? -6.218  12.267  2.665   1.00 87.05 197 B 1 
ATOM 4185 C CA  . PHE B 2 197 ? -7.353  13.186  2.727   1.00 86.57 197 B 1 
ATOM 4186 C C   . PHE B 2 197 ? -7.308  14.232  1.605   1.00 86.55 197 B 1 
ATOM 4187 O O   . PHE B 2 197 ? -8.289  14.403  0.869   1.00 85.63 197 B 1 
ATOM 4188 C CB  . PHE B 2 197 ? -7.381  13.855  4.105   1.00 86.10 197 B 1 
ATOM 4189 C CG  . PHE B 2 197 ? -8.485  14.889  4.220   1.00 84.62 197 B 1 
ATOM 4190 C CD1 . PHE B 2 197 ? -8.200  16.260  4.060   1.00 77.47 197 B 1 
ATOM 4191 C CD2 . PHE B 2 197 ? -9.812  14.479  4.451   1.00 77.10 197 B 1 
ATOM 4192 C CE1 . PHE B 2 197 ? -9.235  17.210  4.147   1.00 75.51 197 B 1 
ATOM 4193 C CE2 . PHE B 2 197 ? -10.846 15.427  4.538   1.00 74.85 197 B 1 
ATOM 4194 C CZ  . PHE B 2 197 ? -10.556 16.791  4.391   1.00 78.20 197 B 1 
ATOM 4195 N N   . CYS B 2 198 ? -6.168  14.890  1.416   1.00 87.43 198 B 1 
ATOM 4196 C CA  . CYS B 2 198 ? -5.996  15.925  0.400   1.00 86.53 198 B 1 
ATOM 4197 C C   . CYS B 2 198 ? -6.171  15.378  -1.022  1.00 85.87 198 B 1 
ATOM 4198 O O   . CYS B 2 198 ? -6.891  15.979  -1.818  1.00 84.59 198 B 1 
ATOM 4199 C CB  . CYS B 2 198 ? -4.631  16.597  0.585   1.00 86.38 198 B 1 
ATOM 4200 S SG  . CYS B 2 198 ? -4.668  17.678  2.051   1.00 82.23 198 B 1 
ATOM 4201 N N   . TYR B 2 199 ? -5.577  14.226  -1.345  1.00 86.40 199 B 1 
ATOM 4202 C CA  . TYR B 2 199 ? -5.749  13.626  -2.674  1.00 85.56 199 B 1 
ATOM 4203 C C   . TYR B 2 199 ? -7.144  13.056  -2.905  1.00 84.90 199 B 1 
ATOM 4204 O O   . TYR B 2 199 ? -7.658  13.176  -4.019  1.00 83.31 199 B 1 
ATOM 4205 C CB  . TYR B 2 199 ? -4.674  12.574  -2.951  1.00 84.89 199 B 1 
ATOM 4206 C CG  . TYR B 2 199 ? -3.367  13.169  -3.423  1.00 83.64 199 B 1 
ATOM 4207 C CD1 . TYR B 2 199 ? -3.330  14.051  -4.528  1.00 77.71 199 B 1 
ATOM 4208 C CD2 . TYR B 2 199 ? -2.169  12.845  -2.768  1.00 78.47 199 B 1 
ATOM 4209 C CE1 . TYR B 2 199 ? -2.119  14.614  -4.963  1.00 75.52 199 B 1 
ATOM 4210 C CE2 . TYR B 2 199 ? -0.951  13.405  -3.194  1.00 75.89 199 B 1 
ATOM 4211 C CZ  . TYR B 2 199 ? -0.932  14.293  -4.286  1.00 79.55 199 B 1 
ATOM 4212 O OH  . TYR B 2 199 ? 0.253   14.856  -4.679  1.00 75.76 199 B 1 
ATOM 4213 N N   . TRP B 2 200 ? -7.791  12.508  -1.878  1.00 84.91 200 B 1 
ATOM 4214 C CA  . TRP B 2 200 ? -9.185  12.081  -1.987  1.00 83.00 200 B 1 
ATOM 4215 C C   . TRP B 2 200 ? -10.094 13.256  -2.373  1.00 82.64 200 B 1 
ATOM 4216 O O   . TRP B 2 200 ? -10.825 13.175  -3.370  1.00 80.02 200 B 1 
ATOM 4217 C CB  . TRP B 2 200 ? -9.627  11.431  -0.672  1.00 81.25 200 B 1 
ATOM 4218 C CG  . TRP B 2 200 ? -11.079 11.064  -0.644  1.00 78.04 200 B 1 
ATOM 4219 C CD1 . TRP B 2 200 ? -11.648 10.065  -1.352  1.00 67.95 200 B 1 
ATOM 4220 C CD2 . TRP B 2 200 ? -12.165 11.708  0.102   1.00 71.24 200 B 1 
ATOM 4221 N NE1 . TRP B 2 200 ? -13.023 10.036  -1.089  1.00 63.63 200 B 1 
ATOM 4222 C CE2 . TRP B 2 200 ? -13.373 11.022  -0.200  1.00 66.08 200 B 1 
ATOM 4223 C CE3 . TRP B 2 200 ? -12.226 12.788  1.011   1.00 62.21 200 B 1 
ATOM 4224 C CZ2 . TRP B 2 200 ? -14.615 11.396  0.379   1.00 64.61 200 B 1 
ATOM 4225 C CZ3 . TRP B 2 200 ? -13.461 13.159  1.589   1.00 59.29 200 B 1 
ATOM 4226 C CH2 . TRP B 2 200 ? -14.641 12.466  1.274   1.00 59.55 200 B 1 
ATOM 4227 N N   . ARG B 2 201 ? -9.992  14.383  -1.667  1.00 85.75 201 B 1 
ATOM 4228 C CA  . ARG B 2 201 ? -10.752 15.605  -1.974  1.00 85.18 201 B 1 
ATOM 4229 C C   . ARG B 2 201 ? -10.375 16.187  -3.341  1.00 85.02 201 B 1 
ATOM 4230 O O   . ARG B 2 201 ? -11.260 16.531  -4.125  1.00 83.71 201 B 1 
ATOM 4231 C CB  . ARG B 2 201 ? -10.547 16.647  -0.859  1.00 84.14 201 B 1 
ATOM 4232 C CG  . ARG B 2 201 ? -11.137 16.220  0.498   1.00 77.58 201 B 1 
ATOM 4233 C CD  . ARG B 2 201 ? -12.674 16.212  0.529   1.00 75.26 201 B 1 
ATOM 4234 N NE  . ARG B 2 201 ? -13.222 17.584  0.528   1.00 68.90 201 B 1 
ATOM 4235 C CZ  . ARG B 2 201 ? -14.510 17.917  0.539   1.00 62.64 201 B 1 
ATOM 4236 N NH1 . ARG B 2 201 ? -15.454 17.011  0.493   1.00 56.21 201 B 1 
ATOM 4237 N NH2 . ARG B 2 201 ? -14.873 19.169  0.609   1.00 55.88 201 B 1 
ATOM 4238 N N   . PHE B 2 202 ? -9.083  16.250  -3.661  1.00 84.31 202 B 1 
ATOM 4239 C CA  . PHE B 2 202 ? -8.566  16.729  -4.944  1.00 83.54 202 B 1 
ATOM 4240 C C   . PHE B 2 202 ? -9.136  15.940  -6.128  1.00 83.55 202 B 1 
ATOM 4241 O O   . PHE B 2 202 ? -9.724  16.523  -7.042  1.00 82.06 202 B 1 
ATOM 4242 C CB  . PHE B 2 202 ? -7.034  16.651  -4.913  1.00 82.62 202 B 1 
ATOM 4243 C CG  . PHE B 2 202 ? -6.367  16.946  -6.242  1.00 83.02 202 B 1 
ATOM 4244 C CD1 . PHE B 2 202 ? -5.834  15.904  -7.022  1.00 76.45 202 B 1 
ATOM 4245 C CD2 . PHE B 2 202 ? -6.261  18.272  -6.695  1.00 77.42 202 B 1 
ATOM 4246 C CE1 . PHE B 2 202 ? -5.183  16.196  -8.235  1.00 76.58 202 B 1 
ATOM 4247 C CE2 . PHE B 2 202 ? -5.613  18.565  -7.906  1.00 75.30 202 B 1 
ATOM 4248 C CZ  . PHE B 2 202 ? -5.070  17.527  -8.672  1.00 78.91 202 B 1 
ATOM 4249 N N   . VAL B 2 203 ? -9.026  14.614  -6.092  1.00 82.91 203 B 1 
ATOM 4250 C CA  . VAL B 2 203 ? -9.554  13.735  -7.147  1.00 80.91 203 B 1 
ATOM 4251 C C   . VAL B 2 203 ? -11.077 13.829  -7.221  1.00 80.26 203 B 1 
ATOM 4252 O O   . VAL B 2 203 ? -11.636 13.916  -8.315  1.00 78.98 203 B 1 
ATOM 4253 C CB  . VAL B 2 203 ? -9.085  12.281  -6.936  1.00 79.71 203 B 1 
ATOM 4254 C CG1 . VAL B 2 203 ? -9.766  11.298  -7.897  1.00 73.14 203 B 1 
ATOM 4255 C CG2 . VAL B 2 203 ? -7.574  12.169  -7.184  1.00 73.68 203 B 1 
ATOM 4256 N N   . TRP B 2 204 ? -11.758 13.881  -6.083  1.00 80.46 204 B 1 
ATOM 4257 C CA  . TRP B 2 204 ? -13.216 14.025  -6.027  1.00 78.35 204 B 1 
ATOM 4258 C C   . TRP B 2 204 ? -13.703 15.293  -6.733  1.00 77.96 204 B 1 
ATOM 4259 O O   . TRP B 2 204 ? -14.634 15.227  -7.543  1.00 75.92 204 B 1 
ATOM 4260 C CB  . TRP B 2 204 ? -13.669 14.003  -4.565  1.00 75.99 204 B 1 
ATOM 4261 C CG  . TRP B 2 204 ? -15.148 13.906  -4.375  1.00 71.87 204 B 1 
ATOM 4262 C CD1 . TRP B 2 204 ? -15.989 14.932  -4.148  1.00 63.22 204 B 1 
ATOM 4263 C CD2 . TRP B 2 204 ? -15.963 12.693  -4.372  1.00 66.27 204 B 1 
ATOM 4264 N NE1 . TRP B 2 204 ? -17.284 14.433  -3.991  1.00 58.81 204 B 1 
ATOM 4265 C CE2 . TRP B 2 204 ? -17.307 13.068  -4.116  1.00 61.24 204 B 1 
ATOM 4266 C CE3 . TRP B 2 204 ? -15.678 11.319  -4.544  1.00 57.10 204 B 1 
ATOM 4267 C CZ2 . TRP B 2 204 ? -18.349 12.112  -4.037  1.00 58.37 204 B 1 
ATOM 4268 C CZ3 . TRP B 2 204 ? -16.708 10.364  -4.466  1.00 54.61 204 B 1 
ATOM 4269 C CH2 . TRP B 2 204 ? -18.033 10.755  -4.216  1.00 54.73 204 B 1 
ATOM 4270 N N   . ILE B 2 205 ? -13.056 16.436  -6.496  1.00 81.75 205 B 1 
ATOM 4271 C CA  . ILE B 2 205 ? -13.366 17.719  -7.144  1.00 81.29 205 B 1 
ATOM 4272 C C   . ILE B 2 205 ? -13.045 17.653  -8.645  1.00 80.46 205 B 1 
ATOM 4273 O O   . ILE B 2 205 ? -13.905 17.950  -9.476  1.00 78.08 205 B 1 
ATOM 4274 C CB  . ILE B 2 205 ? -12.631 18.877  -6.426  1.00 81.24 205 B 1 
ATOM 4275 C CG1 . ILE B 2 205 ? -13.172 19.059  -4.986  1.00 77.30 205 B 1 
ATOM 4276 C CG2 . ILE B 2 205 ? -12.799 20.198  -7.210  1.00 76.99 205 B 1 
ATOM 4277 C CD1 . ILE B 2 205 ? -12.255 19.903  -4.090  1.00 72.38 205 B 1 
ATOM 4278 N N   . MET B 2 206 ? -11.855 17.175  -9.013  1.00 81.01 206 B 1 
ATOM 4279 C CA  . MET B 2 206 ? -11.427 17.055  -10.416 1.00 78.61 206 B 1 
ATOM 4280 C C   . MET B 2 206 ? -12.345 16.154  -11.259 1.00 77.30 206 B 1 
ATOM 4281 O O   . MET B 2 206 ? -12.573 16.426  -12.440 1.00 75.30 206 B 1 
ATOM 4282 C CB  . MET B 2 206 ? -9.990  16.510  -10.457 1.00 78.14 206 B 1 
ATOM 4283 C CG  . MET B 2 206 ? -8.949  17.565  -10.062 1.00 74.43 206 B 1 
ATOM 4284 S SD  . MET B 2 206 ? -8.714  18.876  -11.306 1.00 72.37 206 B 1 
ATOM 4285 C CE  . MET B 2 206 ? -7.764  17.967  -12.543 1.00 63.34 206 B 1 
ATOM 4286 N N   . LEU B 2 207 ? -12.892 15.088  -10.673 1.00 79.09 207 B 1 
ATOM 4287 C CA  . LEU B 2 207 ? -13.835 14.191  -11.351 1.00 76.79 207 B 1 
ATOM 4288 C C   . LEU B 2 207 ? -15.241 14.791  -11.495 1.00 75.95 207 B 1 
ATOM 4289 O O   . LEU B 2 207 ? -15.983 14.369  -12.386 1.00 73.40 207 B 1 
ATOM 4290 C CB  . LEU B 2 207 ? -13.894 12.846  -10.608 1.00 76.18 207 B 1 
ATOM 4291 C CG  . LEU B 2 207 ? -12.619 11.984  -10.709 1.00 72.66 207 B 1 
ATOM 4292 C CD1 . LEU B 2 207 ? -12.800 10.729  -9.857  1.00 68.09 207 B 1 
ATOM 4293 C CD2 . LEU B 2 207 ? -12.314 11.547  -12.144 1.00 68.05 207 B 1 
ATOM 4294 N N   . SER B 2 208 ? -15.617 15.748  -10.643 1.00 77.51 208 B 1 
ATOM 4295 C CA  . SER B 2 208 ? -16.928 16.402  -10.692 1.00 75.42 208 B 1 
ATOM 4296 C C   . SER B 2 208 ? -17.006 17.545  -11.690 1.00 74.75 208 B 1 
ATOM 4297 O O   . SER B 2 208 ? -18.069 17.759  -12.269 1.00 70.69 208 B 1 
ATOM 4298 C CB  . SER B 2 208 ? -17.369 16.885  -9.312  1.00 72.91 208 B 1 
ATOM 4299 O OG  . SER B 2 208 ? -16.498 17.812  -8.718  1.00 64.46 208 B 1 
ATOM 4300 N N   . GLN B 2 209 ? -15.907 18.248  -11.922 1.00 73.74 209 B 1 
ATOM 4301 C CA  . GLN B 2 209 ? -15.892 19.399  -12.821 1.00 72.58 209 B 1 
ATOM 4302 C C   . GLN B 2 209 ? -16.047 18.957  -14.288 1.00 72.28 209 B 1 
ATOM 4303 O O   . GLN B 2 209 ? -15.210 18.205  -14.794 1.00 68.50 209 B 1 
ATOM 4304 C CB  . GLN B 2 209 ? -14.616 20.216  -12.610 1.00 69.80 209 B 1 
ATOM 4305 C CG  . GLN B 2 209 ? -14.608 20.967  -11.263 1.00 64.62 209 B 1 
ATOM 4306 C CD  . GLN B 2 209 ? -13.345 21.812  -11.072 1.00 61.29 209 B 1 
ATOM 4307 O OE1 . GLN B 2 209 ? -12.430 21.803  -11.879 1.00 55.88 209 B 1 
ATOM 4308 N NE2 . GLN B 2 209 ? -13.250 22.564  -9.996  1.00 53.88 209 B 1 
ATOM 4309 N N   . PRO B 2 210 ? -17.095 19.422  -15.002 1.00 71.28 210 B 1 
ATOM 4310 C CA  . PRO B 2 210 ? -17.345 19.011  -16.390 1.00 70.08 210 B 1 
ATOM 4311 C C   . PRO B 2 210 ? -16.305 19.567  -17.368 1.00 70.78 210 B 1 
ATOM 4312 O O   . PRO B 2 210 ? -15.834 18.843  -18.243 1.00 66.43 210 B 1 
ATOM 4313 C CB  . PRO B 2 210 ? -18.768 19.498  -16.695 1.00 65.95 210 B 1 
ATOM 4314 C CG  . PRO B 2 210 ? -18.967 20.689  -15.755 1.00 63.54 210 B 1 
ATOM 4315 C CD  . PRO B 2 210 ? -18.163 20.294  -14.522 1.00 65.94 210 B 1 
ATOM 4316 N N   . LEU B 2 211 ? -15.891 20.818  -17.174 1.00 70.08 211 B 1 
ATOM 4317 C CA  . LEU B 2 211 ? -14.983 21.556  -18.068 1.00 68.79 211 B 1 
ATOM 4318 C C   . LEU B 2 211 ? -13.524 21.077  -18.020 1.00 69.50 211 B 1 
ATOM 4319 O O   . LEU B 2 211 ? -12.702 21.474  -18.846 1.00 64.64 211 B 1 
ATOM 4320 C CB  . LEU B 2 211 ? -15.065 23.055  -17.721 1.00 63.86 211 B 1 
ATOM 4321 C CG  . LEU B 2 211 ? -16.451 23.698  -17.947 1.00 56.95 211 B 1 
ATOM 4322 C CD1 . LEU B 2 211 ? -16.461 25.106  -17.375 1.00 51.92 211 B 1 
ATOM 4323 C CD2 . LEU B 2 211 ? -16.802 23.760  -19.432 1.00 51.18 211 B 1 
ATOM 4324 N N   . VAL B 2 212 ? -13.162 20.237  -17.063 1.00 68.94 212 B 1 
ATOM 4325 C CA  . VAL B 2 212 ? -11.793 19.726  -16.970 1.00 68.55 212 B 1 
ATOM 4326 C C   . VAL B 2 212 ? -11.552 18.704  -18.078 1.00 69.38 212 B 1 
ATOM 4327 O O   . VAL B 2 212 ? -12.212 17.665  -18.136 1.00 64.41 212 B 1 
ATOM 4328 C CB  . VAL B 2 212 ? -11.488 19.155  -15.576 1.00 63.81 212 B 1 
ATOM 4329 C CG1 . VAL B 2 212 ? -10.078 18.569  -15.512 1.00 58.59 212 B 1 
ATOM 4330 C CG2 . VAL B 2 212 ? -11.563 20.255  -14.509 1.00 59.66 212 B 1 
ATOM 4331 N N   . GLY B 2 213 ? -10.566 18.958  -18.938 1.00 70.71 213 B 1 
ATOM 4332 C CA  . GLY B 2 213 ? -10.171 18.043  -20.008 1.00 72.27 213 B 1 
ATOM 4333 C C   . GLY B 2 213 ? -9.730  16.664  -19.506 1.00 75.05 213 B 1 
ATOM 4334 O O   . GLY B 2 213 ? -9.143  16.531  -18.428 1.00 72.51 213 B 1 
ATOM 4335 N N   . ALA B 2 214 ? -9.954  15.631  -20.329 1.00 71.47 214 B 1 
ATOM 4336 C CA  . ALA B 2 214 ? -9.630  14.243  -19.993 1.00 73.17 214 B 1 
ATOM 4337 C C   . ALA B 2 214 ? -8.164  14.042  -19.571 1.00 75.86 214 B 1 
ATOM 4338 O O   . ALA B 2 214 ? -7.883  13.358  -18.586 1.00 73.98 214 B 1 
ATOM 4339 C CB  . ALA B 2 214 ? -9.962  13.377  -21.212 1.00 69.59 214 B 1 
ATOM 4340 N N   . GLN B 2 215 ? -7.214  14.693  -20.259 1.00 74.09 215 B 1 
ATOM 4341 C CA  . GLN B 2 215 ? -5.793  14.631  -19.906 1.00 75.73 215 B 1 
ATOM 4342 C C   . GLN B 2 215 ? -5.511  15.167  -18.498 1.00 77.94 215 B 1 
ATOM 4343 O O   . GLN B 2 215 ? -4.710  14.586  -17.771 1.00 77.06 215 B 1 
ATOM 4344 C CB  . GLN B 2 215 ? -4.957  15.425  -20.911 1.00 73.79 215 B 1 
ATOM 4345 C CG  . GLN B 2 215 ? -4.871  14.768  -22.301 1.00 65.80 215 B 1 
ATOM 4346 C CD  . GLN B 2 215 ? -3.898  15.524  -23.217 1.00 60.55 215 B 1 
ATOM 4347 O OE1 . GLN B 2 215 ? -3.354  16.556  -22.851 1.00 54.29 215 B 1 
ATOM 4348 N NE2 . GLN B 2 215 ? -3.653  15.041  -24.410 1.00 51.54 215 B 1 
ATOM 4349 N N   . ARG B 2 216 ? -6.170  16.260  -18.095 1.00 76.62 216 B 1 
ATOM 4350 C CA  . ARG B 2 216 ? -5.975  16.855  -16.768 1.00 78.05 216 B 1 
ATOM 4351 C C   . ARG B 2 216 ? -6.534  15.948  -15.669 1.00 79.52 216 B 1 
ATOM 4352 O O   . ARG B 2 216 ? -5.882  15.788  -14.647 1.00 78.54 216 B 1 
ATOM 4353 C CB  . ARG B 2 216 ? -6.567  18.270  -16.741 1.00 75.61 216 B 1 
ATOM 4354 C CG  . ARG B 2 216 ? -6.046  19.088  -15.549 1.00 68.24 216 B 1 
ATOM 4355 C CD  . ARG B 2 216 ? -6.619  20.515  -15.570 1.00 66.31 216 B 1 
ATOM 4356 N NE  . ARG B 2 216 ? -6.144  21.320  -14.430 1.00 60.01 216 B 1 
ATOM 4357 C CZ  . ARG B 2 216 ? -6.506  22.565  -14.135 1.00 54.98 216 B 1 
ATOM 4358 N NH1 . ARG B 2 216 ? -7.352  23.231  -14.873 1.00 52.13 216 B 1 
ATOM 4359 N NH2 . ARG B 2 216 ? -6.027  23.162  -13.087 1.00 48.87 216 B 1 
ATOM 4360 N N   . ARG B 2 217 ? -7.676  15.281  -15.904 1.00 76.00 217 B 1 
ATOM 4361 C CA  . ARG B 2 217 ? -8.231  14.263  -14.987 1.00 76.71 217 B 1 
ATOM 4362 C C   . ARG B 2 217 ? -7.296  13.060  -14.843 1.00 77.76 217 B 1 
ATOM 4363 O O   . ARG B 2 217 ? -7.024  12.644  -13.725 1.00 77.87 217 B 1 
ATOM 4364 C CB  . ARG B 2 217 ? -9.609  13.780  -15.458 1.00 75.19 217 B 1 
ATOM 4365 C CG  . ARG B 2 217 ? -10.697 14.858  -15.388 1.00 71.04 217 B 1 
ATOM 4366 C CD  . ARG B 2 217 ? -12.054 14.232  -15.695 1.00 70.48 217 B 1 
ATOM 4367 N NE  . ARG B 2 217 ? -13.113 15.256  -15.814 1.00 67.18 217 B 1 
ATOM 4368 C CZ  . ARG B 2 217 ? -13.849 15.519  -16.880 1.00 61.85 217 B 1 
ATOM 4369 N NH1 . ARG B 2 217 ? -13.740 14.856  -17.998 1.00 57.42 217 B 1 
ATOM 4370 N NH2 . ARG B 2 217 ? -14.725 16.475  -16.847 1.00 56.89 217 B 1 
ATOM 4371 N N   . ARG B 2 218 ? -6.767  12.545  -15.962 1.00 74.83 218 B 1 
ATOM 4372 C CA  . ARG B 2 218 ? -5.807  11.427  -15.953 1.00 75.83 218 B 1 
ATOM 4373 C C   . ARG B 2 218 ? -4.549  11.762  -15.155 1.00 77.51 218 B 1 
ATOM 4374 O O   . ARG B 2 218 ? -4.123  10.960  -14.335 1.00 77.37 218 B 1 
ATOM 4375 C CB  . ARG B 2 218 ? -5.437  11.048  -17.392 1.00 74.17 218 B 1 
ATOM 4376 C CG  . ARG B 2 218 ? -6.555  10.276  -18.106 1.00 67.84 218 B 1 
ATOM 4377 C CD  . ARG B 2 218 ? -6.176  10.077  -19.570 1.00 65.90 218 B 1 
ATOM 4378 N NE  . ARG B 2 218 ? -7.083  9.136   -20.264 1.00 60.38 218 B 1 
ATOM 4379 C CZ  . ARG B 2 218 ? -6.963  8.731   -21.520 1.00 53.25 218 B 1 
ATOM 4380 N NH1 . ARG B 2 218 ? -6.078  9.224   -22.333 1.00 49.98 218 B 1 
ATOM 4381 N NH2 . ARG B 2 218 ? -7.734  7.801   -21.980 1.00 47.90 218 B 1 
ATOM 4382 N N   . ARG B 2 219 ? -3.998  12.962  -15.340 1.00 78.65 219 B 1 
ATOM 4383 C CA  . ARG B 2 219 ? -2.831  13.429  -14.572 1.00 79.19 219 B 1 
ATOM 4384 C C   . ARG B 2 219 ? -3.139  13.577  -13.082 1.00 80.20 219 B 1 
ATOM 4385 O O   . ARG B 2 219 ? -2.300  13.217  -12.275 1.00 79.76 219 B 1 
ATOM 4386 C CB  . ARG B 2 219 ? -2.328  14.761  -15.135 1.00 78.30 219 B 1 
ATOM 4387 C CG  . ARG B 2 219 ? -1.665  14.599  -16.509 1.00 73.61 219 B 1 
ATOM 4388 C CD  . ARG B 2 219 ? -1.380  15.981  -17.097 1.00 72.48 219 B 1 
ATOM 4389 N NE  . ARG B 2 219 ? -0.874  15.898  -18.481 1.00 66.40 219 B 1 
ATOM 4390 C CZ  . ARG B 2 219 ? -0.835  16.887  -19.358 1.00 61.44 219 B 1 
ATOM 4391 N NH1 . ARG B 2 219 ? -1.222  18.095  -19.061 1.00 57.14 219 B 1 
ATOM 4392 N NH2 . ARG B 2 219 ? -0.406  16.671  -20.571 1.00 54.48 219 B 1 
ATOM 4393 N N   . ALA B 2 220 ? -4.329  14.072  -12.729 1.00 80.61 220 B 1 
ATOM 4394 C CA  . ALA B 2 220 ? -4.743  14.197  -11.333 1.00 79.75 220 B 1 
ATOM 4395 C C   . ALA B 2 220 ? -4.841  12.832  -10.634 1.00 80.90 220 B 1 
ATOM 4396 O O   . ALA B 2 220 ? -4.312  12.662  -9.539  1.00 80.51 220 B 1 
ATOM 4397 C CB  . ALA B 2 220 ? -6.083  14.939  -11.284 1.00 78.75 220 B 1 
ATOM 4398 N N   . VAL B 2 221 ? -5.464  11.846  -11.300 1.00 80.98 221 B 1 
ATOM 4399 C CA  . VAL B 2 221 ? -5.540  10.473  -10.775 1.00 80.28 221 B 1 
ATOM 4400 C C   . VAL B 2 221 ? -4.156  9.826   -10.732 1.00 81.37 221 B 1 
ATOM 4401 O O   . VAL B 2 221 ? -3.814  9.227   -9.721  1.00 80.98 221 B 1 
ATOM 4402 C CB  . VAL B 2 221 ? -6.530  9.619   -11.586 1.00 78.84 221 B 1 
ATOM 4403 C CG1 . VAL B 2 221 ? -6.540  8.155   -11.139 1.00 72.76 221 B 1 
ATOM 4404 C CG2 . VAL B 2 221 ? -7.960  10.157  -11.422 1.00 72.71 221 B 1 
ATOM 4405 N N   . GLY B 2 222 ? -3.342  9.985   -11.778 1.00 81.17 222 B 1 
ATOM 4406 C CA  . GLY B 2 222 ? -1.972  9.472   -11.811 1.00 80.69 222 B 1 
ATOM 4407 C C   . GLY B 2 222 ? -1.113  10.017  -10.673 1.00 82.02 222 B 1 
ATOM 4408 O O   . GLY B 2 222 ? -0.453  9.241   -9.991  1.00 81.91 222 B 1 
ATOM 4409 N N   . LEU B 2 223 ? -1.187  11.321  -10.404 1.00 82.72 223 B 1 
ATOM 4410 C CA  . LEU B 2 223 ? -0.498  11.958  -9.280  1.00 82.77 223 B 1 
ATOM 4411 C C   . LEU B 2 223 ? -0.922  11.345  -7.939  1.00 83.54 223 B 1 
ATOM 4412 O O   . LEU B 2 223 ? -0.064  10.953  -7.154  1.00 83.18 223 B 1 
ATOM 4413 C CB  . LEU B 2 223 ? -0.783  13.472  -9.328  1.00 82.37 223 B 1 
ATOM 4414 C CG  . LEU B 2 223 ? -0.134  14.280  -8.182  1.00 77.97 223 B 1 
ATOM 4415 C CD1 . LEU B 2 223 ? 1.384   14.218  -8.236  1.00 71.72 223 B 1 
ATOM 4416 C CD2 . LEU B 2 223 ? -0.553  15.748  -8.291  1.00 72.84 223 B 1 
ATOM 4417 N N   . ALA B 2 224 ? -2.236  11.224  -7.699  1.00 82.70 224 B 1 
ATOM 4418 C CA  . ALA B 2 224 ? -2.750  10.646  -6.459  1.00 81.91 224 B 1 
ATOM 4419 C C   . ALA B 2 224 ? -2.331  9.176   -6.273  1.00 82.41 224 B 1 
ATOM 4420 O O   . ALA B 2 224 ? -1.944  8.783   -5.177  1.00 81.65 224 B 1 
ATOM 4421 C CB  . ALA B 2 224 ? -4.277  10.792  -6.452  1.00 81.52 224 B 1 
ATOM 4422 N N   . VAL B 2 225 ? -2.372  8.378   -7.347  1.00 82.83 225 B 1 
ATOM 4423 C CA  . VAL B 2 225 ? -1.980  6.960   -7.308  1.00 81.61 225 B 1 
ATOM 4424 C C   . VAL B 2 225 ? -0.486  6.801   -7.048  1.00 82.17 225 B 1 
ATOM 4425 O O   . VAL B 2 225 ? -0.119  6.014   -6.188  1.00 81.45 225 B 1 
ATOM 4426 C CB  . VAL B 2 225 ? -2.402  6.233   -8.598  1.00 79.81 225 B 1 
ATOM 4427 C CG1 . VAL B 2 225 ? -1.827  4.815   -8.696  1.00 73.46 225 B 1 
ATOM 4428 C CG2 . VAL B 2 225 ? -3.930  6.100   -8.662  1.00 72.44 225 B 1 
ATOM 4429 N N   . VAL B 2 226 ? 0.373   7.551   -7.743  1.00 83.45 226 B 1 
ATOM 4430 C CA  . VAL B 2 226 ? 1.832   7.473   -7.539  1.00 83.24 226 B 1 
ATOM 4431 C C   . VAL B 2 226 ? 2.204   7.873   -6.113  1.00 83.70 226 B 1 
ATOM 4432 O O   . VAL B 2 226 ? 2.956   7.153   -5.467  1.00 83.41 226 B 1 
ATOM 4433 C CB  . VAL B 2 226 ? 2.594   8.320   -8.576  1.00 82.62 226 B 1 
ATOM 4434 C CG1 . VAL B 2 226 ? 4.092   8.407   -8.266  1.00 74.13 226 B 1 
ATOM 4435 C CG2 . VAL B 2 226 ? 2.467   7.702   -9.973  1.00 74.40 226 B 1 
ATOM 4436 N N   . THR B 2 227 ? 1.631   8.953   -5.586  1.00 84.76 227 B 1 
ATOM 4437 C CA  . THR B 2 227 ? 1.889   9.351   -4.197  1.00 84.53 227 B 1 
ATOM 4438 C C   . THR B 2 227 ? 1.386   8.305   -3.200  1.00 84.36 227 B 1 
ATOM 4439 O O   . THR B 2 227 ? 2.089   7.974   -2.251  1.00 83.49 227 B 1 
ATOM 4440 C CB  . THR B 2 227 ? 1.260   10.714  -3.888  1.00 84.62 227 B 1 
ATOM 4441 O OG1 . THR B 2 227 ? 1.686   11.678  -4.824  1.00 75.86 227 B 1 
ATOM 4442 C CG2 . THR B 2 227 ? 1.673   11.234  -2.517  1.00 75.62 227 B 1 
ATOM 4443 N N   . LEU B 2 228 ? 0.206   7.723   -3.422  1.00 84.84 228 B 1 
ATOM 4444 C CA  . LEU B 2 228 ? -0.313  6.657   -2.563  1.00 82.42 228 B 1 
ATOM 4445 C C   . LEU B 2 228 ? 0.582   5.409   -2.602  1.00 82.54 228 B 1 
ATOM 4446 O O   . LEU B 2 228 ? 0.821   4.799   -1.562  1.00 81.78 228 B 1 
ATOM 4447 C CB  . LEU B 2 228 ? -1.757  6.331   -2.982  1.00 80.91 228 B 1 
ATOM 4448 C CG  . LEU B 2 228 ? -2.476  5.372   -2.009  1.00 71.12 228 B 1 
ATOM 4449 C CD1 . LEU B 2 228 ? -2.778  6.047   -0.673  1.00 63.56 228 B 1 
ATOM 4450 C CD2 . LEU B 2 228 ? -3.796  4.904   -2.619  1.00 63.33 228 B 1 
ATOM 4451 N N   . LEU B 2 229 ? 1.109   5.047   -3.779  1.00 83.13 229 B 1 
ATOM 4452 C CA  . LEU B 2 229 ? 2.067   3.950   -3.923  1.00 82.29 229 B 1 
ATOM 4453 C C   . LEU B 2 229 ? 3.373   4.241   -3.180  1.00 83.03 229 B 1 
ATOM 4454 O O   . LEU B 2 229 ? 3.873   3.349   -2.504  1.00 81.99 229 B 1 
ATOM 4455 C CB  . LEU B 2 229 ? 2.345   3.673   -5.409  1.00 80.80 229 B 1 
ATOM 4456 C CG  . LEU B 2 229 ? 1.195   2.975   -6.160  1.00 74.57 229 B 1 
ATOM 4457 C CD1 . LEU B 2 229 ? 1.528   2.915   -7.652  1.00 67.69 229 B 1 
ATOM 4458 C CD2 . LEU B 2 229 ? 0.965   1.542   -5.667  1.00 67.90 229 B 1 
ATOM 4459 N N   . ASN B 2 230 ? 3.883   5.475   -3.227  1.00 84.92 230 B 1 
ATOM 4460 C CA  . ASN B 2 230 ? 5.064   5.855   -2.449  1.00 85.08 230 B 1 
ATOM 4461 C C   . ASN B 2 230 ? 4.833   5.634   -0.950  1.00 85.15 230 B 1 
ATOM 4462 O O   . ASN B 2 230 ? 5.651   4.999   -0.290  1.00 83.15 230 B 1 
ATOM 4463 C CB  . ASN B 2 230 ? 5.462   7.313   -2.751  1.00 83.36 230 B 1 
ATOM 4464 C CG  . ASN B 2 230 ? 6.159   7.471   -4.095  1.00 80.15 230 B 1 
ATOM 4465 O OD1 . ASN B 2 230 ? 6.274   6.549   -4.875  1.00 70.32 230 B 1 
ATOM 4466 N ND2 . ASN B 2 230 ? 6.655   8.652   -4.391  1.00 70.81 230 B 1 
ATOM 4467 N N   . PHE B 2 231 ? 3.691   6.071   -0.409  1.00 85.19 231 B 1 
ATOM 4468 C CA  . PHE B 2 231 ? 3.387   5.854   1.008   1.00 85.43 231 B 1 
ATOM 4469 C C   . PHE B 2 231 ? 3.203   4.373   1.371   1.00 85.09 231 B 1 
ATOM 4470 O O   . PHE B 2 231 ? 3.770   3.905   2.357   1.00 83.24 231 B 1 
ATOM 4471 C CB  . PHE B 2 231 ? 2.165   6.686   1.412   1.00 85.43 231 B 1 
ATOM 4472 C CG  . PHE B 2 231 ? 2.526   8.104   1.799   1.00 85.49 231 B 1 
ATOM 4473 C CD1 . PHE B 2 231 ? 3.062   8.366   3.073   1.00 78.87 231 B 1 
ATOM 4474 C CD2 . PHE B 2 231 ? 2.360   9.161   0.891   1.00 79.17 231 B 1 
ATOM 4475 C CE1 . PHE B 2 231 ? 3.428   9.673   3.436   1.00 77.27 231 B 1 
ATOM 4476 C CE2 . PHE B 2 231 ? 2.730   10.471  1.249   1.00 77.41 231 B 1 
ATOM 4477 C CZ  . PHE B 2 231 ? 3.265   10.728  2.522   1.00 82.11 231 B 1 
ATOM 4478 N N   . LEU B 2 232 ? 2.422   3.616   0.587   1.00 85.01 232 B 1 
ATOM 4479 C CA  . LEU B 2 232 ? 2.063   2.237   0.938   1.00 83.31 232 B 1 
ATOM 4480 C C   . LEU B 2 232 ? 3.158   1.218   0.601   1.00 83.22 232 B 1 
ATOM 4481 O O   . LEU B 2 232 ? 3.402   0.305   1.387   1.00 81.56 232 B 1 
ATOM 4482 C CB  . LEU B 2 232 ? 0.740   1.852   0.251   1.00 81.88 232 B 1 
ATOM 4483 C CG  . LEU B 2 232 ? -0.499  2.623   0.740   1.00 76.36 232 B 1 
ATOM 4484 C CD1 . LEU B 2 232 ? -1.715  2.155   -0.054  1.00 69.70 232 B 1 
ATOM 4485 C CD2 . LEU B 2 232 ? -0.785  2.395   2.226   1.00 69.27 232 B 1 
ATOM 4486 N N   . VAL B 2 233 ? 3.796   1.348   -0.561  1.00 83.87 233 B 1 
ATOM 4487 C CA  . VAL B 2 233 ? 4.747   0.355   -1.083  1.00 82.94 233 B 1 
ATOM 4488 C C   . VAL B 2 233 ? 6.183   0.719   -0.729  1.00 83.46 233 B 1 
ATOM 4489 O O   . VAL B 2 233 ? 6.948   -0.162  -0.353  1.00 81.81 233 B 1 
ATOM 4490 C CB  . VAL B 2 233 ? 4.593   0.166   -2.607  1.00 81.07 233 B 1 
ATOM 4491 C CG1 . VAL B 2 233 ? 5.528   -0.920  -3.138  1.00 74.94 233 B 1 
ATOM 4492 C CG2 . VAL B 2 233 ? 3.160   -0.231  -2.980  1.00 74.37 233 B 1 
ATOM 4493 N N   . CYS B 2 234 ? 6.562   1.998   -0.822  1.00 84.22 234 B 1 
ATOM 4494 C CA  . CYS B 2 234 ? 7.936   2.408   -0.538  1.00 83.87 234 B 1 
ATOM 4495 C C   . CYS B 2 234 ? 8.160   2.638   0.962   1.00 83.70 234 B 1 
ATOM 4496 O O   . CYS B 2 234 ? 8.991   1.972   1.570   1.00 82.27 234 B 1 
ATOM 4497 C CB  . CYS B 2 234 ? 8.332   3.636   -1.376  1.00 83.07 234 B 1 
ATOM 4498 S SG  . CYS B 2 234 ? 8.060   3.318   -3.147  1.00 78.75 234 B 1 
ATOM 4499 N N   . PHE B 2 235 ? 7.396   3.545   1.567   1.00 84.92 235 B 1 
ATOM 4500 C CA  . PHE B 2 235 ? 7.598   3.918   2.971   1.00 84.88 235 B 1 
ATOM 4501 C C   . PHE B 2 235 ? 6.874   3.000   3.962   1.00 84.35 235 B 1 
ATOM 4502 O O   . PHE B 2 235 ? 7.329   2.836   5.094   1.00 82.46 235 B 1 
ATOM 4503 C CB  . PHE B 2 235 ? 7.197   5.382   3.166   1.00 84.36 235 B 1 
ATOM 4504 C CG  . PHE B 2 235 ? 7.902   6.368   2.253   1.00 84.24 235 B 1 
ATOM 4505 C CD1 . PHE B 2 235 ? 9.294   6.292   2.051   1.00 78.16 235 B 1 
ATOM 4506 C CD2 . PHE B 2 235 ? 7.164   7.382   1.608   1.00 78.61 235 B 1 
ATOM 4507 C CE1 . PHE B 2 235 ? 9.941   7.209   1.208   1.00 76.89 235 B 1 
ATOM 4508 C CE2 . PHE B 2 235 ? 7.808   8.305   0.768   1.00 76.70 235 B 1 
ATOM 4509 C CZ  . PHE B 2 235 ? 9.198   8.215   0.564   1.00 79.72 235 B 1 
ATOM 4510 N N   . GLY B 2 236 ? 5.775   2.369   3.553   1.00 84.23 236 B 1 
ATOM 4511 C CA  . GLY B 2 236 ? 4.987   1.468   4.390   1.00 82.82 236 B 1 
ATOM 4512 C C   . GLY B 2 236 ? 5.809   0.334   5.017   1.00 83.10 236 B 1 
ATOM 4513 O O   . GLY B 2 236 ? 5.889   0.276   6.245   1.00 81.51 236 B 1 
ATOM 4514 N N   . PRO B 2 237 ? 6.487   -0.525  4.229   1.00 81.74 237 B 1 
ATOM 4515 C CA  . PRO B 2 237 ? 7.292   -1.625  4.775   1.00 79.89 237 B 1 
ATOM 4516 C C   . PRO B 2 237 ? 8.392   -1.162  5.736   1.00 79.36 237 B 1 
ATOM 4517 O O   . PRO B 2 237 ? 8.617   -1.797  6.767   1.00 77.02 237 B 1 
ATOM 4518 C CB  . PRO B 2 237 ? 7.884   -2.337  3.557   1.00 78.21 237 B 1 
ATOM 4519 C CG  . PRO B 2 237 ? 6.891   -2.025  2.445   1.00 76.86 237 B 1 
ATOM 4520 C CD  . PRO B 2 237 ? 6.440   -0.612  2.782   1.00 80.02 237 B 1 
ATOM 4521 N N   . TYR B 2 238 ? 9.049   -0.041  5.438   1.00 82.43 238 B 1 
ATOM 4522 C CA  . TYR B 2 238 ? 10.096  0.529   6.288   1.00 80.83 238 B 1 
ATOM 4523 C C   . TYR B 2 238 ? 9.552   0.952   7.661   1.00 80.30 238 B 1 
ATOM 4524 O O   . TYR B 2 238 ? 10.103  0.560   8.694   1.00 78.66 238 B 1 
ATOM 4525 C CB  . TYR B 2 238 ? 10.752  1.707   5.556   1.00 79.27 238 B 1 
ATOM 4526 C CG  . TYR B 2 238 ? 11.768  2.436   6.410   1.00 77.95 238 B 1 
ATOM 4527 C CD1 . TYR B 2 238 ? 11.484  3.724   6.904   1.00 71.49 238 B 1 
ATOM 4528 C CD2 . TYR B 2 238 ? 12.980  1.807   6.754   1.00 71.07 238 B 1 
ATOM 4529 C CE1 . TYR B 2 238 ? 12.405  4.378   7.734   1.00 68.67 238 B 1 
ATOM 4530 C CE2 . TYR B 2 238 ? 13.903  2.455   7.590   1.00 68.24 238 B 1 
ATOM 4531 C CZ  . TYR B 2 238 ? 13.612  3.742   8.080   1.00 70.96 238 B 1 
ATOM 4532 O OH  . TYR B 2 238 ? 14.505  4.368   8.904   1.00 68.70 238 B 1 
ATOM 4533 N N   . ASN B 2 239 ? 8.430   1.681   7.692   1.00 81.39 239 B 1 
ATOM 4534 C CA  . ASN B 2 239 ? 7.822   2.120   8.947   1.00 79.85 239 B 1 
ATOM 4535 C C   . ASN B 2 239 ? 7.175   0.965   9.728   1.00 78.81 239 B 1 
ATOM 4536 O O   . ASN B 2 239 ? 7.293   0.904   10.950  1.00 77.77 239 B 1 
ATOM 4537 C CB  . ASN B 2 239 ? 6.845   3.262   8.647   1.00 79.18 239 B 1 
ATOM 4538 C CG  . ASN B 2 239 ? 7.609   4.532   8.308   1.00 76.64 239 B 1 
ATOM 4539 O OD1 . ASN B 2 239 ? 8.187   5.170   9.169   1.00 69.85 239 B 1 
ATOM 4540 N ND2 . ASN B 2 239 ? 7.671   4.903   7.052   1.00 70.04 239 B 1 
ATOM 4541 N N   . VAL B 2 240 ? 6.584   -0.013  9.038   1.00 80.15 240 B 1 
ATOM 4542 C CA  . VAL B 2 240 ? 6.112   -1.253  9.677   1.00 78.04 240 B 1 
ATOM 4543 C C   . VAL B 2 240 ? 7.279   -2.016  10.316  1.00 76.67 240 B 1 
ATOM 4544 O O   . VAL B 2 240 ? 7.110   -2.574  11.395  1.00 74.04 240 B 1 
ATOM 4545 C CB  . VAL B 2 240 ? 5.333   -2.132  8.678   1.00 77.10 240 B 1 
ATOM 4546 C CG1 . VAL B 2 240 ? 4.964   -3.500  9.263   1.00 71.82 240 B 1 
ATOM 4547 C CG2 . VAL B 2 240 ? 4.016   -1.456  8.272   1.00 72.04 240 B 1 
ATOM 4548 N N   . SER B 2 241 ? 8.485   -1.982  9.730   1.00 76.80 241 B 1 
ATOM 4549 C CA  . SER B 2 241 ? 9.666   -2.594  10.353  1.00 74.07 241 B 1 
ATOM 4550 C C   . SER B 2 241 ? 10.022  -1.962  11.704  1.00 72.86 241 B 1 
ATOM 4551 O O   . SER B 2 241 ? 10.473  -2.673  12.601  1.00 70.24 241 B 1 
ATOM 4552 C CB  . SER B 2 241 ? 10.878  -2.588  9.410   1.00 72.38 241 B 1 
ATOM 4553 O OG  . SER B 2 241 ? 11.626  -1.392  9.453   1.00 64.82 241 B 1 
ATOM 4554 N N   . HIS B 2 242 ? 9.771   -0.661  11.891  1.00 75.97 242 B 1 
ATOM 4555 C CA  . HIS B 2 242 ? 9.949   0.002   13.186  1.00 73.91 242 B 1 
ATOM 4556 C C   . HIS B 2 242 ? 8.922   -0.476  14.216  1.00 73.55 242 B 1 
ATOM 4557 O O   . HIS B 2 242 ? 9.300   -0.774  15.346  1.00 72.24 242 B 1 
ATOM 4558 C CB  . HIS B 2 242 ? 9.878   1.531   13.023  1.00 71.96 242 B 1 
ATOM 4559 C CG  . HIS B 2 242 ? 11.041  2.143   12.291  1.00 69.81 242 B 1 
ATOM 4560 N ND1 . HIS B 2 242 ? 11.154  3.484   11.956  1.00 61.85 242 B 1 
ATOM 4561 C CD2 . HIS B 2 242 ? 12.208  1.544   11.886  1.00 61.24 242 B 1 
ATOM 4562 C CE1 . HIS B 2 242 ? 12.340  3.675   11.374  1.00 61.45 242 B 1 
ATOM 4563 N NE2 . HIS B 2 242 ? 13.013  2.520   11.310  1.00 61.60 242 B 1 
ATOM 4564 N N   . LEU B 2 243 ? 7.650   -0.629  13.828  1.00 74.55 243 B 1 
ATOM 4565 C CA  . LEU B 2 243 ? 6.604   -1.168  14.705  1.00 73.47 243 B 1 
ATOM 4566 C C   . LEU B 2 243 ? 6.892   -2.624  15.106  1.00 73.04 243 B 1 
ATOM 4567 O O   . LEU B 2 243 ? 6.804   -2.985  16.279  1.00 71.30 243 B 1 
ATOM 4568 C CB  . LEU B 2 243 ? 5.235   -1.080  14.000  1.00 72.69 243 B 1 
ATOM 4569 C CG  . LEU B 2 243 ? 4.721   0.346   13.716  1.00 69.19 243 B 1 
ATOM 4570 C CD1 . LEU B 2 243 ? 3.423   0.269   12.918  1.00 64.08 243 B 1 
ATOM 4571 C CD2 . LEU B 2 243 ? 4.447   1.115   15.008  1.00 64.82 243 B 1 
ATOM 4572 N N   . VAL B 2 244 ? 7.285   -3.452  14.138  1.00 72.98 244 B 1 
ATOM 4573 C CA  . VAL B 2 244 ? 7.651   -4.854  14.384  1.00 71.10 244 B 1 
ATOM 4574 C C   . VAL B 2 244 ? 8.907   -4.940  15.254  1.00 70.09 244 B 1 
ATOM 4575 O O   . VAL B 2 244 ? 8.939   -5.719  16.203  1.00 66.51 244 B 1 
ATOM 4576 C CB  . VAL B 2 244 ? 7.835   -5.600  13.049  1.00 69.43 244 B 1 
ATOM 4577 C CG1 . VAL B 2 244 ? 8.382   -7.017  13.243  1.00 64.71 244 B 1 
ATOM 4578 C CG2 . VAL B 2 244 ? 6.490   -5.736  12.315  1.00 64.91 244 B 1 
ATOM 4579 N N   . GLY B 2 245 ? 9.916   -4.114  14.979  1.00 68.74 245 B 1 
ATOM 4580 C CA  . GLY B 2 245 ? 11.141  -4.029  15.774  1.00 66.59 245 B 1 
ATOM 4581 C C   . GLY B 2 245 ? 10.879  -3.593  17.214  1.00 67.02 245 B 1 
ATOM 4582 O O   . GLY B 2 245 ? 11.436  -4.185  18.131  1.00 64.45 245 B 1 
ATOM 4583 N N   . TYR B 2 246 ? 9.976   -2.637  17.418  1.00 67.48 246 B 1 
ATOM 4584 C CA  . TYR B 2 246 ? 9.545   -2.215  18.756  1.00 66.47 246 B 1 
ATOM 4585 C C   . TYR B 2 246 ? 8.945   -3.380  19.551  1.00 66.80 246 B 1 
ATOM 4586 O O   . TYR B 2 246 ? 9.291   -3.595  20.710  1.00 64.25 246 B 1 
ATOM 4587 C CB  . TYR B 2 246 ? 8.529   -1.068  18.630  1.00 64.25 246 B 1 
ATOM 4588 C CG  . TYR B 2 246 ? 8.113   -0.499  19.972  1.00 63.26 246 B 1 
ATOM 4589 C CD1 . TYR B 2 246 ? 6.939   -0.939  20.612  1.00 58.47 246 B 1 
ATOM 4590 C CD2 . TYR B 2 246 ? 8.936   0.452   20.615  1.00 58.23 246 B 1 
ATOM 4591 C CE1 . TYR B 2 246 ? 6.589   -0.433  21.875  1.00 54.75 246 B 1 
ATOM 4592 C CE2 . TYR B 2 246 ? 8.592   0.960   21.877  1.00 55.10 246 B 1 
ATOM 4593 C CZ  . TYR B 2 246 ? 7.420   0.515   22.509  1.00 54.95 246 B 1 
ATOM 4594 O OH  . TYR B 2 246 ? 7.090   1.008   23.745  1.00 51.84 246 B 1 
ATOM 4595 N N   . HIS B 2 247 ? 8.090   -4.173  18.910  1.00 70.14 247 B 1 
ATOM 4596 C CA  . HIS B 2 247 ? 7.433   -5.298  19.573  1.00 68.85 247 B 1 
ATOM 4597 C C   . HIS B 2 247 ? 8.358   -6.506  19.786  1.00 68.48 247 B 1 
ATOM 4598 O O   . HIS B 2 247 ? 8.265   -7.188  20.804  1.00 64.61 247 B 1 
ATOM 4599 C CB  . HIS B 2 247 ? 6.188   -5.675  18.767  1.00 66.16 247 B 1 
ATOM 4600 C CG  . HIS B 2 247 ? 5.216   -6.487  19.570  1.00 60.91 247 B 1 
ATOM 4601 N ND1 . HIS B 2 247 ? 4.471   -6.037  20.639  1.00 53.05 247 B 1 
ATOM 4602 C CD2 . HIS B 2 247 ? 4.901   -7.808  19.397  1.00 53.15 247 B 1 
ATOM 4603 C CE1 . HIS B 2 247 ? 3.730   -7.069  21.086  1.00 48.36 247 B 1 
ATOM 4604 N NE2 . HIS B 2 247 ? 3.959   -8.154  20.355  1.00 48.21 247 B 1 
ATOM 4605 N N   . GLN B 2 248 ? 9.270   -6.774  18.850  1.00 65.85 248 B 1 
ATOM 4606 C CA  . GLN B 2 248 ? 10.246  -7.869  18.958  1.00 64.67 248 B 1 
ATOM 4607 C C   . GLN B 2 248 ? 11.480  -7.516  19.800  1.00 64.89 248 B 1 
ATOM 4608 O O   . GLN B 2 248 ? 12.261  -8.414  20.104  1.00 60.68 248 B 1 
ATOM 4609 C CB  . GLN B 2 248 ? 10.691  -8.311  17.554  1.00 60.68 248 B 1 
ATOM 4610 C CG  . GLN B 2 248 ? 9.602   -9.096  16.806  1.00 55.71 248 B 1 
ATOM 4611 C CD  . GLN B 2 248 ? 10.089  -9.652  15.464  1.00 51.62 248 B 1 
ATOM 4612 O OE1 . GLN B 2 248 ? 11.045  -9.194  14.865  1.00 48.50 248 B 1 
ATOM 4613 N NE2 . GLN B 2 248 ? 9.447   -10.675 14.940  1.00 47.34 248 B 1 
ATOM 4614 N N   . ARG B 2 249 ? 11.693  -6.238  20.130  1.00 66.33 249 B 1 
ATOM 4615 C CA  . ARG B 2 249 ? 12.948  -5.703  20.702  1.00 64.77 249 B 1 
ATOM 4616 C C   . ARG B 2 249 ? 14.203  -6.045  19.876  1.00 64.83 249 B 1 
ATOM 4617 O O   . ARG B 2 249 ? 15.313  -6.068  20.384  1.00 60.21 249 B 1 
ATOM 4618 C CB  . ARG B 2 249 ? 13.106  -6.104  22.180  1.00 60.56 249 B 1 
ATOM 4619 C CG  . ARG B 2 249 ? 11.961  -5.619  23.082  1.00 54.15 249 B 1 
ATOM 4620 C CD  . ARG B 2 249 ? 12.350  -5.879  24.539  1.00 49.51 249 B 1 
ATOM 4621 N NE  . ARG B 2 249 ? 11.324  -5.407  25.487  1.00 43.95 249 B 1 
ATOM 4622 C CZ  . ARG B 2 249 ? 11.532  -5.147  26.771  1.00 38.48 249 B 1 
ATOM 4623 N NH1 . ARG B 2 249 ? 12.698  -5.330  27.338  1.00 35.26 249 B 1 
ATOM 4624 N NH2 . ARG B 2 249 ? 10.563  -4.696  27.514  1.00 34.47 249 B 1 
ATOM 4625 N N   . LYS B 2 250 ? 14.030  -6.334  18.588  1.00 65.00 250 B 1 
ATOM 4626 C CA  . LYS B 2 250 ? 15.102  -6.670  17.644  1.00 64.40 250 B 1 
ATOM 4627 C C   . LYS B 2 250 ? 14.766  -6.091  16.273  1.00 64.93 250 B 1 
ATOM 4628 O O   . LYS B 2 250 ? 13.599  -6.003  15.897  1.00 60.15 250 B 1 
ATOM 4629 C CB  . LYS B 2 250 ? 15.293  -8.200  17.568  1.00 60.04 250 B 1 
ATOM 4630 C CG  . LYS B 2 250 ? 15.910  -8.778  18.859  1.00 54.38 250 B 1 
ATOM 4631 C CD  . LYS B 2 250 ? 16.206  -10.277 18.760  1.00 50.48 250 B 1 
ATOM 4632 C CE  . LYS B 2 250 ? 16.802  -10.742 20.097  1.00 44.36 250 B 1 
ATOM 4633 N NZ  . LYS B 2 250 ? 17.221  -12.172 20.085  1.00 39.04 250 B 1 
ATOM 4634 N N   . SER B 2 251 ? 15.801  -5.737  15.505  1.00 62.17 251 B 1 
ATOM 4635 C CA  . SER B 2 251 ? 15.596  -5.361  14.108  1.00 61.29 251 B 1 
ATOM 4636 C C   . SER B 2 251 ? 15.142  -6.587  13.303  1.00 62.70 251 B 1 
ATOM 4637 O O   . SER B 2 251 ? 15.841  -7.603  13.300  1.00 59.74 251 B 1 
ATOM 4638 C CB  . SER B 2 251 ? 16.865  -4.749  13.504  1.00 57.31 251 B 1 
ATOM 4639 O OG  . SER B 2 251 ? 17.043  -3.423  13.988  1.00 52.60 251 B 1 
ATOM 4640 N N   . PRO B 2 252 ? 13.997  -6.527  12.603  1.00 62.73 252 B 1 
ATOM 4641 C CA  . PRO B 2 252 ? 13.557  -7.637  11.760  1.00 63.12 252 B 1 
ATOM 4642 C C   . PRO B 2 252 ? 14.569  -7.922  10.643  1.00 64.72 252 B 1 
ATOM 4643 O O   . PRO B 2 252 ? 15.076  -6.995  10.013  1.00 62.84 252 B 1 
ATOM 4644 C CB  . PRO B 2 252 ? 12.198  -7.217  11.191  1.00 60.53 252 B 1 
ATOM 4645 C CG  . PRO B 2 252 ? 11.726  -6.102  12.119  1.00 59.77 252 B 1 
ATOM 4646 C CD  . PRO B 2 252 ? 13.021  -5.458  12.586  1.00 61.70 252 B 1 
ATOM 4647 N N   . TRP B 2 253 ? 14.809  -9.196  10.340  1.00 64.02 253 B 1 
ATOM 4648 C CA  . TRP B 2 253 ? 15.715  -9.589  9.238   1.00 63.70 253 B 1 
ATOM 4649 C C   . TRP B 2 253 ? 15.309  -8.996  7.870   1.00 65.78 253 B 1 
ATOM 4650 O O   . TRP B 2 253 ? 16.156  -8.739  7.016   1.00 62.96 253 B 1 
ATOM 4651 C CB  . TRP B 2 253 ? 15.753  -11.117 9.140   1.00 60.29 253 B 1 
ATOM 4652 C CG  . TRP B 2 253 ? 14.498  -11.726 8.571   1.00 57.64 253 B 1 
ATOM 4653 C CD1 . TRP B 2 253 ? 13.442  -12.142 9.287   1.00 50.63 253 B 1 
ATOM 4654 C CD2 . TRP B 2 253 ? 14.148  -11.946 7.166   1.00 52.33 253 B 1 
ATOM 4655 N NE1 . TRP B 2 253 ? 12.446  -12.603 8.421   1.00 46.49 253 B 1 
ATOM 4656 C CE2 . TRP B 2 253 ? 12.835  -12.496 7.117   1.00 49.36 253 B 1 
ATOM 4657 C CE3 . TRP B 2 253 ? 14.801  -11.738 5.941   1.00 47.54 253 B 1 
ATOM 4658 C CZ2 . TRP B 2 253 ? 12.179  -12.809 5.903   1.00 45.01 253 B 1 
ATOM 4659 C CZ3 . TRP B 2 253 ? 14.162  -12.055 4.727   1.00 45.42 253 B 1 
ATOM 4660 C CH2 . TRP B 2 253 ? 12.864  -12.579 4.707   1.00 43.47 253 B 1 
ATOM 4661 N N   . TRP B 2 254 ? 14.005  -8.766  7.671   1.00 64.76 254 B 1 
ATOM 4662 C CA  . TRP B 2 254 ? 13.451  -8.191  6.440   1.00 65.36 254 B 1 
ATOM 4663 C C   . TRP B 2 254 ? 13.520  -6.661  6.391   1.00 67.35 254 B 1 
ATOM 4664 O O   . TRP B 2 254 ? 13.150  -6.069  5.387   1.00 65.68 254 B 1 
ATOM 4665 C CB  . TRP B 2 254 ? 12.023  -8.711  6.243   1.00 63.41 254 B 1 
ATOM 4666 C CG  . TRP B 2 254 ? 11.077  -8.416  7.375   1.00 63.96 254 B 1 
ATOM 4667 C CD1 . TRP B 2 254 ? 10.788  -9.253  8.394   1.00 57.41 254 B 1 
ATOM 4668 C CD2 . TRP B 2 254 ? 10.271  -7.214  7.589   1.00 60.92 254 B 1 
ATOM 4669 N NE1 . TRP B 2 254 ? 9.844   -8.657  9.234   1.00 57.10 254 B 1 
ATOM 4670 C CE2 . TRP B 2 254 ? 9.496   -7.409  8.767   1.00 60.14 254 B 1 
ATOM 4671 C CE3 . TRP B 2 254 ? 10.104  -6.000  6.884   1.00 57.59 254 B 1 
ATOM 4672 C CZ2 . TRP B 2 254 ? 8.582   -6.434  9.233   1.00 55.90 254 B 1 
ATOM 4673 C CZ3 . TRP B 2 254 ? 9.200   -5.029  7.352   1.00 54.19 254 B 1 
ATOM 4674 C CH2 . TRP B 2 254 ? 8.451   -5.246  8.509   1.00 53.40 254 B 1 
ATOM 4675 N N   . ARG B 2 255 ? 14.034  -6.007  7.436   1.00 69.90 255 B 1 
ATOM 4676 C CA  . ARG B 2 255 ? 14.267  -4.553  7.442   1.00 70.86 255 B 1 
ATOM 4677 C C   . ARG B 2 255 ? 15.167  -4.120  6.287   1.00 72.75 255 B 1 
ATOM 4678 O O   . ARG B 2 255 ? 14.892  -3.097  5.673   1.00 71.47 255 B 1 
ATOM 4679 C CB  . ARG B 2 255 ? 14.855  -4.142  8.801   1.00 68.46 255 B 1 
ATOM 4680 C CG  . ARG B 2 255 ? 15.099  -2.628  8.897   1.00 62.84 255 B 1 
ATOM 4681 C CD  . ARG B 2 255 ? 15.655  -2.267  10.271  1.00 61.46 255 B 1 
ATOM 4682 N NE  . ARG B 2 255 ? 16.128  -0.875  10.323  1.00 56.74 255 B 1 
ATOM 4683 C CZ  . ARG B 2 255 ? 17.148  -0.425  11.034  1.00 53.33 255 B 1 
ATOM 4684 N NH1 . ARG B 2 255 ? 17.788  -1.178  11.882  1.00 50.90 255 B 1 
ATOM 4685 N NH2 . ARG B 2 255 ? 17.559  0.799   10.896  1.00 48.41 255 B 1 
ATOM 4686 N N   . SER B 2 256 ? 16.180  -4.910  5.950   1.00 71.27 256 B 1 
ATOM 4687 C CA  . SER B 2 256 ? 17.040  -4.650  4.786   1.00 72.12 256 B 1 
ATOM 4688 C C   . SER B 2 256 ? 16.253  -4.619  3.467   1.00 74.26 256 B 1 
ATOM 4689 O O   . SER B 2 256 ? 16.521  -3.778  2.617   1.00 73.93 256 B 1 
ATOM 4690 C CB  . SER B 2 256 ? 18.155  -5.706  4.720   1.00 69.41 256 B 1 
ATOM 4691 O OG  . SER B 2 256 ? 17.621  -7.015  4.692   1.00 62.71 256 B 1 
ATOM 4692 N N   . ILE B 2 257 ? 15.235  -5.466  3.317   1.00 72.91 257 B 1 
ATOM 4693 C CA  . ILE B 2 257 ? 14.326  -5.460  2.159   1.00 74.27 257 B 1 
ATOM 4694 C C   . ILE B 2 257 ? 13.403  -4.234  2.214   1.00 76.51 257 B 1 
ATOM 4695 O O   . ILE B 2 257 ? 13.198  -3.567  1.204   1.00 76.77 257 B 1 
ATOM 4696 C CB  . ILE B 2 257 ? 13.511  -6.775  2.077   1.00 73.28 257 B 1 
ATOM 4697 C CG1 . ILE B 2 257 ? 14.447  -8.007  2.008   1.00 68.18 257 B 1 
ATOM 4698 C CG2 . ILE B 2 257 ? 12.565  -6.751  0.864   1.00 65.88 257 B 1 
ATOM 4699 C CD1 . ILE B 2 257 ? 13.725  -9.359  2.043   1.00 60.42 257 B 1 
ATOM 4700 N N   . ALA B 2 258 ? 12.887  -3.890  3.396   1.00 76.90 258 B 1 
ATOM 4701 C CA  . ALA B 2 258 ? 12.054  -2.699  3.577   1.00 77.13 258 B 1 
ATOM 4702 C C   . ALA B 2 258 ? 12.807  -1.401  3.225   1.00 78.61 258 B 1 
ATOM 4703 O O   . ALA B 2 258 ? 12.230  -0.498  2.624   1.00 78.54 258 B 1 
ATOM 4704 C CB  . ALA B 2 258 ? 11.544  -2.686  5.022   1.00 75.90 258 B 1 
ATOM 4705 N N   . VAL B 2 259 ? 14.106  -1.335  3.526   1.00 79.76 259 B 1 
ATOM 4706 C CA  . VAL B 2 259 ? 14.981  -0.222  3.125   1.00 79.59 259 B 1 
ATOM 4707 C C   . VAL B 2 259 ? 15.124  -0.141  1.596   1.00 80.61 259 B 1 
ATOM 4708 O O   . VAL B 2 259 ? 15.096  0.960   1.052   1.00 80.67 259 B 1 
ATOM 4709 C CB  . VAL B 2 259 ? 16.353  -0.337  3.824   1.00 78.06 259 B 1 
ATOM 4710 C CG1 . VAL B 2 259 ? 17.368  0.684   3.305   1.00 72.15 259 B 1 
ATOM 4711 C CG2 . VAL B 2 259 ? 16.219  -0.086  5.336   1.00 72.86 259 B 1 
ATOM 4712 N N   . VAL B 2 260 ? 15.191  -1.268  0.885   1.00 80.42 260 B 1 
ATOM 4713 C CA  . VAL B 2 260 ? 15.176  -1.270  -0.594  1.00 80.75 260 B 1 
ATOM 4714 C C   . VAL B 2 260 ? 13.871  -0.673  -1.124  1.00 81.91 260 B 1 
ATOM 4715 O O   . VAL B 2 260 ? 13.907  0.179   -2.007  1.00 82.12 260 B 1 
ATOM 4716 C CB  . VAL B 2 260 ? 15.383  -2.682  -1.176  1.00 80.26 260 B 1 
ATOM 4717 C CG1 . VAL B 2 260 ? 15.320  -2.681  -2.705  1.00 72.99 260 B 1 
ATOM 4718 C CG2 . VAL B 2 260 ? 16.747  -3.254  -0.785  1.00 74.41 260 B 1 
ATOM 4719 N N   . PHE B 2 261 ? 12.724  -1.052  -0.545  1.00 82.87 261 B 1 
ATOM 4720 C CA  . PHE B 2 261 ? 11.436  -0.473  -0.931  1.00 83.23 261 B 1 
ATOM 4721 C C   . PHE B 2 261 ? 11.374  1.036   -0.670  1.00 84.02 261 B 1 
ATOM 4722 O O   . PHE B 2 261 ? 10.855  1.762   -1.512  1.00 82.15 261 B 1 
ATOM 4723 C CB  . PHE B 2 261 ? 10.286  -1.199  -0.225  1.00 81.57 261 B 1 
ATOM 4724 C CG  . PHE B 2 261 ? 9.918   -2.523  -0.857  1.00 80.17 261 B 1 
ATOM 4725 C CD1 . PHE B 2 261 ? 9.254   -2.554  -2.097  1.00 73.61 261 B 1 
ATOM 4726 C CD2 . PHE B 2 261 ? 10.224  -3.734  -0.211  1.00 72.83 261 B 1 
ATOM 4727 C CE1 . PHE B 2 261 ? 8.908   -3.779  -2.688  1.00 70.10 261 B 1 
ATOM 4728 C CE2 . PHE B 2 261 ? 9.880   -4.964  -0.801  1.00 69.90 261 B 1 
ATOM 4729 C CZ  . PHE B 2 261 ? 9.222   -4.986  -2.041  1.00 72.42 261 B 1 
ATOM 4730 N N   . SER B 2 262 ? 11.941  1.532   0.429   1.00 83.83 262 B 1 
ATOM 4731 C CA  . SER B 2 262 ? 12.007  2.980   0.665   1.00 82.69 262 B 1 
ATOM 4732 C C   . SER B 2 262 ? 12.890  3.699   -0.363  1.00 83.25 262 B 1 
ATOM 4733 O O   . SER B 2 262 ? 12.554  4.799   -0.793  1.00 82.16 262 B 1 
ATOM 4734 C CB  . SER B 2 262 ? 12.463  3.291   2.096   1.00 81.93 262 B 1 
ATOM 4735 O OG  . SER B 2 262 ? 13.811  2.962   2.315   1.00 71.56 262 B 1 
ATOM 4736 N N   . SER B 2 263 ? 13.960  3.052   -0.824  1.00 83.57 263 B 1 
ATOM 4737 C CA  . SER B 2 263 ? 14.826  3.598   -1.881  1.00 82.55 263 B 1 
ATOM 4738 C C   . SER B 2 263 ? 14.129  3.654   -3.244  1.00 82.68 263 B 1 
ATOM 4739 O O   . SER B 2 263 ? 14.439  4.516   -4.064  1.00 82.06 263 B 1 
ATOM 4740 C CB  . SER B 2 263 ? 16.104  2.761   -2.014  1.00 82.07 263 B 1 
ATOM 4741 O OG  . SER B 2 263 ? 16.720  2.574   -0.760  1.00 72.25 263 B 1 
ATOM 4742 N N   . LEU B 2 264 ? 13.145  2.778   -3.486  1.00 84.58 264 B 1 
ATOM 4743 C CA  . LEU B 2 264 ? 12.334  2.783   -4.710  1.00 84.23 264 B 1 
ATOM 4744 C C   . LEU B 2 264 ? 11.557  4.097   -4.896  1.00 84.72 264 B 1 
ATOM 4745 O O   . LEU B 2 264 ? 11.221  4.449   -6.025  1.00 82.97 264 B 1 
ATOM 4746 C CB  . LEU B 2 264 ? 11.390  1.566   -4.681  1.00 83.44 264 B 1 
ATOM 4747 C CG  . LEU B 2 264 ? 10.696  1.260   -6.023  1.00 79.35 264 B 1 
ATOM 4748 C CD1 . LEU B 2 264 ? 11.668  0.678   -7.046  1.00 72.26 264 B 1 
ATOM 4749 C CD2 . LEU B 2 264 ? 9.576   0.243   -5.808  1.00 73.32 264 B 1 
ATOM 4750 N N   . ASN B 2 265 ? 11.333  4.859   -3.820  1.00 86.69 265 B 1 
ATOM 4751 C CA  . ASN B 2 265 ? 10.771  6.210   -3.871  1.00 85.37 265 B 1 
ATOM 4752 C C   . ASN B 2 265 ? 11.509  7.106   -4.873  1.00 85.50 265 B 1 
ATOM 4753 O O   . ASN B 2 265 ? 10.872  7.717   -5.732  1.00 83.18 265 B 1 
ATOM 4754 C CB  . ASN B 2 265 ? 10.831  6.809   -2.457  1.00 83.07 265 B 1 
ATOM 4755 C CG  . ASN B 2 265 ? 10.278  8.221   -2.452  1.00 79.03 265 B 1 
ATOM 4756 O OD1 . ASN B 2 265 ? 9.101   8.422   -2.650  1.00 67.69 265 B 1 
ATOM 4757 N ND2 . ASN B 2 265 ? 11.108  9.223   -2.261  1.00 70.58 265 B 1 
ATOM 4758 N N   . ALA B 2 266 ? 12.841  7.104   -4.841  1.00 84.30 266 B 1 
ATOM 4759 C CA  . ALA B 2 266 ? 13.657  7.921   -5.742  1.00 83.27 266 B 1 
ATOM 4760 C C   . ALA B 2 266 ? 13.481  7.567   -7.236  1.00 83.93 266 B 1 
ATOM 4761 O O   . ALA B 2 266 ? 13.712  8.408   -8.107  1.00 81.98 266 B 1 
ATOM 4762 C CB  . ALA B 2 266 ? 15.121  7.776   -5.310  1.00 83.04 266 B 1 
ATOM 4763 N N   . SER B 2 267 ? 13.039  6.347   -7.552  1.00 83.19 267 B 1 
ATOM 4764 C CA  . SER B 2 267 ? 12.694  5.930   -8.917  1.00 82.39 267 B 1 
ATOM 4765 C C   . SER B 2 267 ? 11.230  6.214   -9.286  1.00 83.18 267 B 1 
ATOM 4766 O O   . SER B 2 267 ? 10.913  6.333   -10.469 1.00 80.85 267 B 1 
ATOM 4767 C CB  . SER B 2 267 ? 12.981  4.434   -9.104  1.00 81.06 267 B 1 
ATOM 4768 O OG  . SER B 2 267 ? 14.354  4.166   -8.893  1.00 73.30 267 B 1 
ATOM 4769 N N   . LEU B 2 268 ? 10.329  6.320   -8.296  1.00 83.21 268 B 1 
ATOM 4770 C CA  . LEU B 2 268 ? 8.903   6.602   -8.509  1.00 83.28 268 B 1 
ATOM 4771 C C   . LEU B 2 268 ? 8.581   8.104   -8.543  1.00 83.95 268 B 1 
ATOM 4772 O O   . LEU B 2 268 ? 7.671   8.517   -9.268  1.00 81.71 268 B 1 
ATOM 4773 C CB  . LEU B 2 268 ? 8.068   5.888   -7.429  1.00 81.49 268 B 1 
ATOM 4774 C CG  . LEU B 2 268 ? 7.975   4.358   -7.580  1.00 77.68 268 B 1 
ATOM 4775 C CD1 . LEU B 2 268 ? 7.164   3.783   -6.422  1.00 71.20 268 B 1 
ATOM 4776 C CD2 . LEU B 2 268 ? 7.277   3.941   -8.881  1.00 71.10 268 B 1 
ATOM 4777 N N   . ASP B 2 269 ? 9.335   8.935   -7.821  1.00 85.19 269 B 1 
ATOM 4778 C CA  . ASP B 2 269 ? 9.110   10.380  -7.778  1.00 84.92 269 B 1 
ATOM 4779 C C   . ASP B 2 269 ? 9.269   11.081  -9.141  1.00 84.55 269 B 1 
ATOM 4780 O O   . ASP B 2 269 ? 8.474   11.982  -9.431  1.00 82.00 269 B 1 
ATOM 4781 C CB  . ASP B 2 269 ? 9.956   11.029  -6.669  1.00 83.24 269 B 1 
ATOM 4782 C CG  . ASP B 2 269 ? 9.307   10.875  -5.285  1.00 81.87 269 B 1 
ATOM 4783 O OD1 . ASP B 2 269 ? 8.122   10.473  -5.215  1.00 72.77 269 B 1 
ATOM 4784 O OD2 . ASP B 2 269 ? 9.963   11.212  -4.282  1.00 73.66 269 B 1 
ATOM 4785 N N   . PRO B 2 270 ? 10.137  10.634  -10.073 1.00 83.52 270 B 1 
ATOM 4786 C CA  . PRO B 2 270 ? 10.105  11.114  -11.461 1.00 82.32 270 B 1 
ATOM 4787 C C   . PRO B 2 270 ? 8.736   10.973  -12.146 1.00 82.72 270 B 1 
ATOM 4788 O O   . PRO B 2 270 ? 8.336   11.858  -12.912 1.00 81.36 270 B 1 
ATOM 4789 C CB  . PRO B 2 270 ? 11.185  10.308  -12.181 1.00 80.51 270 B 1 
ATOM 4790 C CG  . PRO B 2 270 ? 12.198  10.032  -11.071 1.00 78.68 270 B 1 
ATOM 4791 C CD  . PRO B 2 270 ? 11.316  9.811   -9.854  1.00 81.26 270 B 1 
ATOM 4792 N N   . LEU B 2 271 ? 7.969   9.912   -11.849 1.00 82.87 271 B 1 
ATOM 4793 C CA  . LEU B 2 271 ? 6.592   9.763   -12.343 1.00 81.87 271 B 1 
ATOM 4794 C C   . LEU B 2 271 ? 5.659   10.796  -11.701 1.00 82.39 271 B 1 
ATOM 4795 O O   . LEU B 2 271 ? 4.828   11.393  -12.389 1.00 81.46 271 B 1 
ATOM 4796 C CB  . LEU B 2 271 ? 6.066   8.339   -12.078 1.00 81.19 271 B 1 
ATOM 4797 C CG  . LEU B 2 271 ? 6.831   7.203   -12.773 1.00 75.25 271 B 1 
ATOM 4798 C CD1 . LEU B 2 271 ? 6.293   5.855   -12.290 1.00 68.33 271 B 1 
ATOM 4799 C CD2 . LEU B 2 271 ? 6.654   7.267   -14.293 1.00 68.29 271 B 1 
ATOM 4800 N N   . LEU B 2 272 ? 5.819   11.057  -10.397 1.00 81.57 272 B 1 
ATOM 4801 C CA  . LEU B 2 272 ? 5.088   12.113  -9.693  1.00 80.75 272 B 1 
ATOM 4802 C C   . LEU B 2 272 ? 5.369   13.484  -10.324 1.00 80.74 272 B 1 
ATOM 4803 O O   . LEU B 2 272 ? 4.434   14.234  -10.625 1.00 79.17 272 B 1 
ATOM 4804 C CB  . LEU B 2 272 ? 5.435   12.040  -8.192  1.00 79.55 272 B 1 
ATOM 4805 C CG  . LEU B 2 272 ? 4.701   13.080  -7.321  1.00 76.54 272 B 1 
ATOM 4806 C CD1 . LEU B 2 272 ? 4.558   12.540  -5.911  1.00 69.41 272 B 1 
ATOM 4807 C CD2 . LEU B 2 272 ? 5.451   14.419  -7.216  1.00 69.90 272 B 1 
ATOM 4808 N N   . PHE B 2 273 ? 6.633   13.792  -10.619 1.00 82.45 273 B 1 
ATOM 4809 C CA  . PHE B 2 273 ? 7.023   15.034  -11.292 1.00 80.74 273 B 1 
ATOM 4810 C C   . PHE B 2 273 ? 6.403   15.151  -12.686 1.00 80.58 273 B 1 
ATOM 4811 O O   . PHE B 2 273 ? 5.898   16.217  -13.055 1.00 79.49 273 B 1 
ATOM 4812 C CB  . PHE B 2 273 ? 8.553   15.123  -11.381 1.00 79.88 273 B 1 
ATOM 4813 C CG  . PHE B 2 273 ? 9.305   15.026  -10.068 1.00 78.88 273 B 1 
ATOM 4814 C CD1 . PHE B 2 273 ? 8.758   15.527  -8.869  1.00 73.39 273 B 1 
ATOM 4815 C CD2 . PHE B 2 273 ? 10.581  14.420  -10.041 1.00 74.12 273 B 1 
ATOM 4816 C CE1 . PHE B 2 273 ? 9.461   15.395  -7.659  1.00 72.06 273 B 1 
ATOM 4817 C CE2 . PHE B 2 273 ? 11.285  14.293  -8.836  1.00 71.89 273 B 1 
ATOM 4818 C CZ  . PHE B 2 273 ? 10.721  14.773  -7.641  1.00 74.93 273 B 1 
ATOM 4819 N N   . TYR B 2 274 ? 6.358   14.045  -13.444 1.00 79.86 274 B 1 
ATOM 4820 C CA  . TYR B 2 274 ? 5.721   14.011  -14.760 1.00 78.58 274 B 1 
ATOM 4821 C C   . TYR B 2 274 ? 4.226   14.360  -14.690 1.00 78.41 274 B 1 
ATOM 4822 O O   . TYR B 2 274 ? 3.737   15.171  -15.488 1.00 76.58 274 B 1 
ATOM 4823 C CB  . TYR B 2 274 ? 5.937   12.630  -15.393 1.00 77.68 274 B 1 
ATOM 4824 C CG  . TYR B 2 274 ? 5.301   12.509  -16.760 1.00 76.79 274 B 1 
ATOM 4825 C CD1 . TYR B 2 274 ? 3.977   12.045  -16.902 1.00 70.40 274 B 1 
ATOM 4826 C CD2 . TYR B 2 274 ? 6.026   12.895  -17.910 1.00 70.50 274 B 1 
ATOM 4827 C CE1 . TYR B 2 274 ? 3.386   11.962  -18.176 1.00 66.58 274 B 1 
ATOM 4828 C CE2 . TYR B 2 274 ? 5.443   12.811  -19.184 1.00 66.65 274 B 1 
ATOM 4829 C CZ  . TYR B 2 274 ? 4.122   12.344  -19.314 1.00 69.68 274 B 1 
ATOM 4830 O OH  . TYR B 2 274 ? 3.549   12.261  -20.561 1.00 67.41 274 B 1 
ATOM 4831 N N   . PHE B 2 275 ? 3.494   13.804  -13.722 1.00 78.85 275 B 1 
ATOM 4832 C CA  . PHE B 2 275 ? 2.076   14.133  -13.537 1.00 77.49 275 B 1 
ATOM 4833 C C   . PHE B 2 275 ? 1.861   15.544  -12.972 1.00 76.82 275 B 1 
ATOM 4834 O O   . PHE B 2 275 ? 0.900   16.224  -13.356 1.00 74.15 275 B 1 
ATOM 4835 C CB  . PHE B 2 275 ? 1.407   13.068  -12.660 1.00 77.05 275 B 1 
ATOM 4836 C CG  . PHE B 2 275 ? 1.297   11.704  -13.318 1.00 76.74 275 B 1 
ATOM 4837 C CD1 . PHE B 2 275 ? 0.616   11.553  -14.542 1.00 71.27 275 B 1 
ATOM 4838 C CD2 . PHE B 2 275 ? 1.881   10.574  -12.715 1.00 71.03 275 B 1 
ATOM 4839 C CE1 . PHE B 2 275 ? 0.537   10.298  -15.165 1.00 68.63 275 B 1 
ATOM 4840 C CE2 . PHE B 2 275 ? 1.801   9.314   -13.334 1.00 68.54 275 B 1 
ATOM 4841 C CZ  . PHE B 2 275 ? 1.133   9.176   -14.562 1.00 71.50 275 B 1 
ATOM 4842 N N   . SER B 2 276 ? 2.757   16.009  -12.112 1.00 77.88 276 B 1 
ATOM 4843 C CA  . SER B 2 276 ? 2.617   17.276  -11.395 1.00 74.94 276 B 1 
ATOM 4844 C C   . SER B 2 276 ? 2.963   18.508  -12.238 1.00 74.47 276 B 1 
ATOM 4845 O O   . SER B 2 276 ? 2.239   19.505  -12.208 1.00 70.43 276 B 1 
ATOM 4846 C CB  . SER B 2 276 ? 3.478   17.220  -10.128 1.00 72.22 276 B 1 
ATOM 4847 O OG  . SER B 2 276 ? 3.132   18.274  -9.265  1.00 66.10 276 B 1 
ATOM 4848 N N   . SER B 2 277 ? 4.049   18.461  -13.023 1.00 73.65 277 B 1 
ATOM 4849 C CA  . SER B 2 277 ? 4.589   19.639  -13.704 1.00 73.43 277 B 1 
ATOM 4850 C C   . SER B 2 277 ? 4.601   19.525  -15.230 1.00 74.61 277 B 1 
ATOM 4851 O O   . SER B 2 277 ? 5.069   18.554  -15.821 1.00 72.07 277 B 1 
ATOM 4852 C CB  . SER B 2 277 ? 5.991   19.947  -13.168 1.00 69.36 277 B 1 
ATOM 4853 O OG  . SER B 2 277 ? 6.508   21.098  -13.812 1.00 62.79 277 B 1 
ATOM 4854 N N   . SER B 2 278 ? 4.111   20.576  -15.902 1.00 73.25 278 B 1 
ATOM 4855 C CA  . SER B 2 278 ? 4.199   20.691  -17.362 1.00 73.29 278 B 1 
ATOM 4856 C C   . SER B 2 278 ? 5.631   20.892  -17.863 1.00 74.83 278 B 1 
ATOM 4857 O O   . SER B 2 278 ? 5.957   20.435  -18.955 1.00 72.39 278 B 1 
ATOM 4858 C CB  . SER B 2 278 ? 3.318   21.843  -17.859 1.00 69.22 278 B 1 
ATOM 4859 O OG  . SER B 2 278 ? 3.651   23.045  -17.198 1.00 60.87 278 B 1 
ATOM 4860 N N   . VAL B 2 279 ? 6.474   21.533  -17.065 1.00 72.03 279 B 1 
ATOM 4861 C CA  . VAL B 2 279 ? 7.887   21.782  -17.391 1.00 71.08 279 B 1 
ATOM 4862 C C   . VAL B 2 279 ? 8.658   20.466  -17.436 1.00 72.99 279 B 1 
ATOM 4863 O O   . VAL B 2 279 ? 9.328   20.187  -18.426 1.00 70.99 279 B 1 
ATOM 4864 C CB  . VAL B 2 279 ? 8.527   22.758  -16.385 1.00 67.55 279 B 1 
ATOM 4865 C CG1 . VAL B 2 279 ? 9.964   23.085  -16.781 1.00 60.39 279 B 1 
ATOM 4866 C CG2 . VAL B 2 279 ? 7.744   24.082  -16.319 1.00 61.24 279 B 1 
ATOM 4867 N N   . VAL B 2 280 ? 8.468   19.616  -16.432 1.00 72.56 280 B 1 
ATOM 4868 C CA  . VAL B 2 280 ? 9.094   18.285  -16.377 1.00 73.05 280 B 1 
ATOM 4869 C C   . VAL B 2 280 ? 8.603   17.387  -17.511 1.00 74.72 280 B 1 
ATOM 4870 O O   . VAL B 2 280 ? 9.416   16.721  -18.144 1.00 73.97 280 B 1 
ATOM 4871 C CB  . VAL B 2 280 ? 8.865   17.623  -15.010 1.00 70.98 280 B 1 
ATOM 4872 C CG1 . VAL B 2 280 ? 9.433   16.207  -14.955 1.00 64.99 280 B 1 
ATOM 4873 C CG2 . VAL B 2 280 ? 9.554   18.438  -13.918 1.00 66.86 280 B 1 
ATOM 4874 N N   . ARG B 2 281 ? 7.311   17.432  -17.864 1.00 74.05 281 B 1 
ATOM 4875 C CA  . ARG B 2 281 ? 6.803   16.690  -19.038 1.00 73.71 281 B 1 
ATOM 4876 C C   . ARG B 2 281 ? 7.515   17.068  -20.338 1.00 73.99 281 B 1 
ATOM 4877 O O   . ARG B 2 281 ? 7.791   16.191  -21.146 1.00 74.35 281 B 1 
ATOM 4878 C CB  . ARG B 2 281 ? 5.292   16.901  -19.213 1.00 72.66 281 B 1 
ATOM 4879 C CG  . ARG B 2 281 ? 4.484   16.080  -18.198 1.00 71.15 281 B 1 
ATOM 4880 C CD  . ARG B 2 281 ? 2.990   16.089  -18.535 1.00 72.10 281 B 1 
ATOM 4881 N NE  . ARG B 2 281 ? 2.376   17.427  -18.370 1.00 68.23 281 B 1 
ATOM 4882 C CZ  . ARG B 2 281 ? 1.815   17.905  -17.267 1.00 63.43 281 B 1 
ATOM 4883 N NH1 . ARG B 2 281 ? 1.730   17.209  -16.169 1.00 57.87 281 B 1 
ATOM 4884 N NH2 . ARG B 2 281 ? 1.304   19.101  -17.244 1.00 59.15 281 B 1 
ATOM 4885 N N   . ARG B 2 282 ? 7.808   18.354  -20.541 1.00 75.70 282 B 1 
ATOM 4886 C CA  . ARG B 2 282 ? 8.571   18.816  -21.715 1.00 75.35 282 B 1 
ATOM 4887 C C   . ARG B 2 282 ? 10.036  18.379  -21.639 1.00 75.44 282 B 1 
ATOM 4888 O O   . ARG B 2 282 ? 10.582  17.965  -22.657 1.00 73.49 282 B 1 
ATOM 4889 C CB  . ARG B 2 282 ? 8.475   20.346  -21.850 1.00 73.20 282 B 1 
ATOM 4890 C CG  . ARG B 2 282 ? 7.077   20.822  -22.278 1.00 65.86 282 B 1 
ATOM 4891 C CD  . ARG B 2 282 ? 7.063   22.353  -22.374 1.00 62.59 282 B 1 
ATOM 4892 N NE  . ARG B 2 282 ? 5.738   22.879  -22.774 1.00 53.94 282 B 1 
ATOM 4893 C CZ  . ARG B 2 282 ? 5.418   24.163  -22.917 1.00 47.57 282 B 1 
ATOM 4894 N NH1 . ARG B 2 282 ? 6.284   25.116  -22.700 1.00 44.79 282 B 1 
ATOM 4895 N NH2 . ARG B 2 282 ? 4.216   24.507  -23.278 1.00 42.64 282 B 1 
ATOM 4896 N N   . ALA B 2 283 ? 10.645  18.443  -20.461 1.00 74.77 283 B 1 
ATOM 4897 C CA  . ALA B 2 283 ? 12.029  18.014  -20.258 1.00 74.01 283 B 1 
ATOM 4898 C C   . ALA B 2 283 ? 12.204  16.508  -20.523 1.00 74.71 283 B 1 
ATOM 4899 O O   . ALA B 2 283 ? 13.066  16.129  -21.310 1.00 73.49 283 B 1 
ATOM 4900 C CB  . ALA B 2 283 ? 12.467  18.402  -18.843 1.00 72.70 283 B 1 
ATOM 4901 N N   . PHE B 2 284 ? 11.329  15.667  -19.955 1.00 74.76 284 B 1 
ATOM 4902 C CA  . PHE B 2 284 ? 11.350  14.225  -20.210 1.00 74.63 284 B 1 
ATOM 4903 C C   . PHE B 2 284 ? 11.028  13.887  -21.667 1.00 74.10 284 B 1 
ATOM 4904 O O   . PHE B 2 284 ? 11.680  13.024  -22.242 1.00 73.25 284 B 1 
ATOM 4905 C CB  . PHE B 2 284 ? 10.390  13.498  -19.257 1.00 73.55 284 B 1 
ATOM 4906 C CG  . PHE B 2 284 ? 10.817  13.410  -17.799 1.00 70.42 284 B 1 
ATOM 4907 C CD1 . PHE B 2 284 ? 12.166  13.497  -17.406 1.00 65.10 284 B 1 
ATOM 4908 C CD2 . PHE B 2 284 ? 9.840   13.155  -16.817 1.00 64.64 284 B 1 
ATOM 4909 C CE1 . PHE B 2 284 ? 12.530  13.346  -16.052 1.00 61.85 284 B 1 
ATOM 4910 C CE2 . PHE B 2 284 ? 10.205  13.000  -15.465 1.00 62.27 284 B 1 
ATOM 4911 C CZ  . PHE B 2 284 ? 11.550  13.099  -15.081 1.00 64.85 284 B 1 
ATOM 4912 N N   . GLY B 2 285 ? 10.085  14.591  -22.300 1.00 74.87 285 B 1 
ATOM 4913 C CA  . GLY B 2 285 ? 9.790   14.410  -23.723 1.00 74.16 285 B 1 
ATOM 4914 C C   . GLY B 2 285 ? 11.007  14.678  -24.614 1.00 74.65 285 B 1 
ATOM 4915 O O   . GLY B 2 285 ? 11.305  13.874  -25.497 1.00 72.66 285 B 1 
ATOM 4916 N N   . ARG B 2 286 ? 11.752  15.751  -24.335 1.00 75.26 286 B 1 
ATOM 4917 C CA  . ARG B 2 286 ? 13.007  16.062  -25.041 1.00 75.20 286 B 1 
ATOM 4918 C C   . ARG B 2 286 ? 14.109  15.045  -24.726 1.00 75.09 286 B 1 
ATOM 4919 O O   . ARG B 2 286 ? 14.774  14.595  -25.650 1.00 71.29 286 B 1 
ATOM 4920 C CB  . ARG B 2 286 ? 13.487  17.482  -24.691 1.00 72.22 286 B 1 
ATOM 4921 C CG  . ARG B 2 286 ? 12.634  18.571  -25.359 1.00 64.68 286 B 1 
ATOM 4922 C CD  . ARG B 2 286 ? 13.172  19.948  -24.957 1.00 61.04 286 B 1 
ATOM 4923 N NE  . ARG B 2 286 ? 12.406  21.047  -25.587 1.00 52.69 286 B 1 
ATOM 4924 C CZ  . ARG B 2 286 ? 12.649  22.347  -25.446 1.00 46.74 286 B 1 
ATOM 4925 N NH1 . ARG B 2 286 ? 13.618  22.787  -24.689 1.00 43.38 286 B 1 
ATOM 4926 N NH2 . ARG B 2 286 ? 11.917  23.227  -26.069 1.00 41.35 286 B 1 
ATOM 4927 N N   . GLY B 2 287 ? 14.277  14.667  -23.468 1.00 71.74 287 B 1 
ATOM 4928 C CA  . GLY B 2 287 ? 15.259  13.656  -23.058 1.00 70.33 287 B 1 
ATOM 4929 C C   . GLY B 2 287 ? 15.021  12.309  -23.748 1.00 71.69 287 B 1 
ATOM 4930 O O   . GLY B 2 287 ? 15.948  11.713  -24.288 1.00 70.80 287 B 1 
ATOM 4931 N N   . LEU B 2 288 ? 13.754  11.884  -23.823 1.00 70.13 288 B 1 
ATOM 4932 C CA  . LEU B 2 288 ? 13.366  10.654  -24.512 1.00 68.60 288 B 1 
ATOM 4933 C C   . LEU B 2 288 ? 13.600  10.739  -26.028 1.00 69.18 288 B 1 
ATOM 4934 O O   . LEU B 2 288 ? 14.019  9.758   -26.634 1.00 68.96 288 B 1 
ATOM 4935 C CB  . LEU B 2 288 ? 11.891  10.325  -24.213 1.00 67.08 288 B 1 
ATOM 4936 C CG  . LEU B 2 288 ? 11.675  8.813   -24.001 1.00 61.13 288 B 1 
ATOM 4937 C CD1 . LEU B 2 288 ? 11.634  8.490   -22.510 1.00 55.60 288 B 1 
ATOM 4938 C CD2 . LEU B 2 288 ? 10.368  8.339   -24.634 1.00 57.03 288 B 1 
ATOM 4939 N N   . GLN B 2 289 ? 13.351  11.904  -26.647 1.00 73.76 289 B 1 
ATOM 4940 C CA  . GLN B 2 289 ? 13.684  12.127  -28.062 1.00 73.50 289 B 1 
ATOM 4941 C C   . GLN B 2 289 ? 15.191  12.043  -28.318 1.00 73.10 289 B 1 
ATOM 4942 O O   . GLN B 2 289 ? 15.594  11.391  -29.277 1.00 72.01 289 B 1 
ATOM 4943 C CB  . GLN B 2 289 ? 13.151  13.484  -28.550 1.00 71.47 289 B 1 
ATOM 4944 C CG  . GLN B 2 289 ? 11.737  13.370  -29.133 1.00 62.90 289 B 1 
ATOM 4945 C CD  . GLN B 2 289 ? 11.206  14.711  -29.655 1.00 57.48 289 B 1 
ATOM 4946 O OE1 . GLN B 2 289 ? 11.566  15.784  -29.198 1.00 50.55 289 B 1 
ATOM 4947 N NE2 . GLN B 2 289 ? 10.317  14.693  -30.622 1.00 48.98 289 B 1 
ATOM 4948 N N   . VAL B 2 290 ? 16.014  12.648  -27.461 1.00 72.80 290 B 1 
ATOM 4949 C CA  . VAL B 2 290 ? 17.480  12.578  -27.580 1.00 72.29 290 B 1 
ATOM 4950 C C   . VAL B 2 290 ? 17.966  11.133  -27.448 1.00 72.04 290 B 1 
ATOM 4951 O O   . VAL B 2 290 ? 18.721  10.675  -28.300 1.00 69.59 290 B 1 
ATOM 4952 C CB  . VAL B 2 290 ? 18.171  13.494  -26.553 1.00 70.30 290 B 1 
ATOM 4953 C CG1 . VAL B 2 290 ? 19.689  13.319  -26.545 1.00 63.55 290 B 1 
ATOM 4954 C CG2 . VAL B 2 290 ? 17.882  14.969  -26.868 1.00 64.44 290 B 1 
ATOM 4955 N N   . LEU B 2 291 ? 17.475  10.396  -26.449 1.00 68.95 291 B 1 
ATOM 4956 C CA  . LEU B 2 291 ? 17.790  8.969   -26.287 1.00 66.99 291 B 1 
ATOM 4957 C C   . LEU B 2 291 ? 17.362  8.138   -27.503 1.00 66.52 291 B 1 
ATOM 4958 O O   . LEU B 2 291 ? 18.108  7.276   -27.956 1.00 65.72 291 B 1 
ATOM 4959 C CB  . LEU B 2 291 ? 17.105  8.435   -25.015 1.00 65.38 291 B 1 
ATOM 4960 C CG  . LEU B 2 291 ? 17.935  8.663   -23.736 1.00 60.87 291 B 1 
ATOM 4961 C CD1 . LEU B 2 291 ? 17.047  8.549   -22.503 1.00 56.10 291 B 1 
ATOM 4962 C CD2 . LEU B 2 291 ? 19.052  7.621   -23.628 1.00 57.92 291 B 1 
ATOM 4963 N N   . ARG B 2 292 ? 16.178  8.419   -28.054 1.00 71.06 292 B 1 
ATOM 4964 C CA  . ARG B 2 292 ? 15.670  7.713   -29.238 1.00 71.14 292 B 1 
ATOM 4965 C C   . ARG B 2 292 ? 16.508  8.024   -30.480 1.00 70.64 292 B 1 
ATOM 4966 O O   . ARG B 2 292 ? 16.809  7.112   -31.236 1.00 70.21 292 B 1 
ATOM 4967 C CB  . ARG B 2 292 ? 14.183  8.053   -29.430 1.00 69.00 292 B 1 
ATOM 4968 C CG  . ARG B 2 292 ? 13.414  6.903   -30.084 1.00 61.08 292 B 1 
ATOM 4969 C CD  . ARG B 2 292 ? 11.932  7.273   -30.189 1.00 57.73 292 B 1 
ATOM 4970 N NE  . ARG B 2 292 ? 11.103  6.113   -30.557 1.00 50.86 292 B 1 
ATOM 4971 C CZ  . ARG B 2 292 ? 9.793   6.116   -30.745 1.00 44.68 292 B 1 
ATOM 4972 N NH1 . ARG B 2 292 ? 9.091   7.211   -30.645 1.00 41.77 292 B 1 
ATOM 4973 N NH2 . ARG B 2 292 ? 9.166   5.007   -31.035 1.00 40.79 292 B 1 
ATOM 4974 N N   . ASN B 2 293 ? 16.916  9.277   -30.644 1.00 72.06 293 B 1 
ATOM 4975 C CA  . ASN B 2 293 ? 17.795  9.699   -31.736 1.00 72.09 293 B 1 
ATOM 4976 C C   . ASN B 2 293 ? 19.206  9.111   -31.588 1.00 70.99 293 B 1 
ATOM 4977 O O   . ASN B 2 293 ? 19.764  8.628   -32.568 1.00 67.19 293 B 1 
ATOM 4978 C CB  . ASN B 2 293 ? 17.836  11.232  -31.807 1.00 69.45 293 B 1 
ATOM 4979 C CG  . ASN B 2 293 ? 16.536  11.850  -32.313 1.00 66.02 293 B 1 
ATOM 4980 O OD1 . ASN B 2 293 ? 15.602  11.191  -32.721 1.00 58.83 293 B 1 
ATOM 4981 N ND2 . ASN B 2 293 ? 16.458  13.165  -32.308 1.00 58.75 293 B 1 
ATOM 4982 N N   . GLN B 2 294 ? 19.763  9.089   -30.377 1.00 65.77 294 B 1 
ATOM 4983 C CA  . GLN B 2 294 ? 21.051  8.430   -30.120 1.00 65.03 294 B 1 
ATOM 4984 C C   . GLN B 2 294 ? 20.965  6.913   -30.337 1.00 64.31 294 B 1 
ATOM 4985 O O   . GLN B 2 294 ? 21.839  6.347   -30.985 1.00 61.70 294 B 1 
ATOM 4986 C CB  . GLN B 2 294 ? 21.534  8.737   -28.698 1.00 63.41 294 B 1 
ATOM 4987 C CG  . GLN B 2 294 ? 22.108  10.160  -28.581 1.00 58.12 294 B 1 
ATOM 4988 C CD  . GLN B 2 294 ? 22.621  10.471  -27.170 1.00 53.65 294 B 1 
ATOM 4989 O OE1 . GLN B 2 294 ? 22.313  9.802   -26.198 1.00 48.39 294 B 1 
ATOM 4990 N NE2 . GLN B 2 294 ? 23.421  11.501  -27.009 1.00 47.76 294 B 1 
ATOM 4991 N N   . GLY B 2 295 ? 19.894  6.268   -29.863 1.00 64.64 295 B 1 
ATOM 4992 C CA  . GLY B 2 295 ? 19.659  4.842   -30.095 1.00 63.41 295 B 1 
ATOM 4993 C C   . GLY B 2 295 ? 19.506  4.508   -31.580 1.00 62.73 295 B 1 
ATOM 4994 O O   . GLY B 2 295 ? 20.119  3.556   -32.061 1.00 60.55 295 B 1 
ATOM 4995 N N   . SER B 2 296 ? 18.755  5.328   -32.335 1.00 64.85 296 B 1 
ATOM 4996 C CA  . SER B 2 296 ? 18.627  5.159   -33.788 1.00 65.15 296 B 1 
ATOM 4997 C C   . SER B 2 296 ? 19.929  5.460   -34.534 1.00 64.29 296 B 1 
ATOM 4998 O O   . SER B 2 296 ? 20.224  4.790   -35.516 1.00 61.37 296 B 1 
ATOM 4999 C CB  . SER B 2 296 ? 17.489  6.017   -34.349 1.00 62.84 296 B 1 
ATOM 5000 O OG  . SER B 2 296 ? 17.729  7.400   -34.201 1.00 56.87 296 B 1 
ATOM 5001 N N   . SER B 2 297 ? 20.732  6.416   -34.060 1.00 60.89 297 B 1 
ATOM 5002 C CA  . SER B 2 297 ? 22.062  6.711   -34.598 1.00 63.72 297 B 1 
ATOM 5003 C C   . SER B 2 297 ? 23.029  5.551   -34.355 1.00 63.71 297 B 1 
ATOM 5004 O O   . SER B 2 297 ? 23.717  5.137   -35.286 1.00 61.33 297 B 1 
ATOM 5005 C CB  . SER B 2 297 ? 22.599  8.006   -33.981 1.00 60.93 297 B 1 
ATOM 5006 O OG  . SER B 2 297 ? 23.959  8.212   -34.304 1.00 54.77 297 B 1 
ATOM 5007 N N   . LEU B 2 298 ? 23.041  4.973   -33.145 1.00 58.15 298 B 1 
ATOM 5008 C CA  . LEU B 2 298 ? 23.864  3.802   -32.820 1.00 57.90 298 B 1 
ATOM 5009 C C   . LEU B 2 298 ? 23.450  2.560   -33.619 1.00 57.34 298 B 1 
ATOM 5010 O O   . LEU B 2 298 ? 24.313  1.855   -34.139 1.00 57.10 298 B 1 
ATOM 5011 C CB  . LEU B 2 298 ? 23.778  3.526   -31.306 1.00 57.80 298 B 1 
ATOM 5012 C CG  . LEU B 2 298 ? 24.831  4.306   -30.496 1.00 53.36 298 B 1 
ATOM 5013 C CD1 . LEU B 2 298 ? 24.400  4.438   -29.040 1.00 49.48 298 B 1 
ATOM 5014 C CD2 . LEU B 2 298 ? 26.180  3.579   -30.536 1.00 53.07 298 B 1 
ATOM 5015 N N   . LEU B 2 299 ? 22.144  2.314   -33.757 1.00 56.52 299 B 1 
ATOM 5016 C CA  . LEU B 2 299 ? 21.619  1.231   -34.595 1.00 55.65 299 B 1 
ATOM 5017 C C   . LEU B 2 299 ? 21.909  1.477   -36.082 1.00 54.67 299 B 1 
ATOM 5018 O O   . LEU B 2 299 ? 22.310  0.555   -36.785 1.00 53.74 299 B 1 
ATOM 5019 C CB  . LEU B 2 299 ? 20.104  1.079   -34.355 1.00 55.50 299 B 1 
ATOM 5020 C CG  . LEU B 2 299 ? 19.771  0.212   -33.126 1.00 51.71 299 B 1 
ATOM 5021 C CD1 . LEU B 2 299 ? 18.350  0.479   -32.645 1.00 48.44 299 B 1 
ATOM 5022 C CD2 . LEU B 2 299 ? 19.881  -1.280  -33.473 1.00 51.71 299 B 1 
ATOM 5023 N N   . GLY B 2 300 ? 21.742  2.724   -36.548 1.00 59.12 300 B 1 
ATOM 5024 C CA  . GLY B 2 300 ? 22.048  3.122   -37.923 1.00 61.04 300 B 1 
ATOM 5025 C C   . GLY B 2 300 ? 23.538  3.021   -38.242 1.00 61.35 300 B 1 
ATOM 5026 O O   . GLY B 2 300 ? 23.897  2.564   -39.322 1.00 58.26 300 B 1 
ATOM 5027 N N   . ARG B 2 301 ? 24.412  3.373   -37.285 1.00 55.24 301 B 1 
ATOM 5028 C CA  . ARG B 2 301 ? 25.868  3.240   -37.428 1.00 56.36 301 B 1 
ATOM 5029 C C   . ARG B 2 301 ? 26.281  1.772   -37.454 1.00 54.57 301 B 1 
ATOM 5030 O O   . ARG B 2 301 ? 26.910  1.363   -38.416 1.00 53.28 301 B 1 
ATOM 5031 C CB  . ARG B 2 301 ? 26.597  4.040   -36.338 1.00 54.53 301 B 1 
ATOM 5032 C CG  . ARG B 2 301 ? 27.780  4.822   -36.918 1.00 51.33 301 B 1 
ATOM 5033 C CD  . ARG B 2 301 ? 28.447  5.657   -35.829 1.00 48.85 301 B 1 
ATOM 5034 N NE  . ARG B 2 301 ? 29.476  6.553   -36.390 1.00 43.09 301 B 1 
ATOM 5035 C CZ  . ARG B 2 301 ? 30.240  7.393   -35.704 1.00 38.14 301 B 1 
ATOM 5036 N NH1 . ARG B 2 301 ? 30.154  7.495   -34.403 1.00 35.33 301 B 1 
ATOM 5037 N NH2 . ARG B 2 301 ? 31.110  8.143   -36.323 1.00 34.89 301 B 1 
ATOM 5038 N N   . ARG B 2 302 ? 25.823  0.956   -36.501 1.00 52.52 302 B 1 
ATOM 5039 C CA  . ARG B 2 302 ? 26.054  -0.500  -36.547 1.00 53.84 302 B 1 
ATOM 5040 C C   . ARG B 2 302 ? 25.507  -1.138  -37.825 1.00 52.17 302 B 1 
ATOM 5041 O O   . ARG B 2 302 ? 26.140  -2.040  -38.357 1.00 51.18 302 B 1 
ATOM 5042 C CB  . ARG B 2 302 ? 25.442  -1.198  -35.323 1.00 52.87 302 B 1 
ATOM 5043 C CG  . ARG B 2 302 ? 26.481  -1.411  -34.223 1.00 49.59 302 B 1 
ATOM 5044 C CD  . ARG B 2 302 ? 25.882  -2.261  -33.101 1.00 47.99 302 B 1 
ATOM 5045 N NE  . ARG B 2 302 ? 26.912  -2.675  -32.133 1.00 42.63 302 B 1 
ATOM 5046 C CZ  . ARG B 2 302 ? 26.716  -3.420  -31.052 1.00 39.20 302 B 1 
ATOM 5047 N NH1 . ARG B 2 302 ? 25.523  -3.838  -30.719 1.00 35.84 302 B 1 
ATOM 5048 N NH2 . ARG B 2 302 ? 27.723  -3.760  -30.292 1.00 35.79 302 B 1 
ATOM 5049 N N   . GLY B 2 303 ? 24.356  -0.673  -38.316 1.00 55.90 303 B 1 
ATOM 5050 C CA  . GLY B 2 303 ? 23.794  -1.134  -39.587 1.00 55.99 303 B 1 
ATOM 5051 C C   . GLY B 2 303 ? 24.672  -0.772  -40.784 1.00 55.58 303 B 1 
ATOM 5052 O O   . GLY B 2 303 ? 24.829  -1.598  -41.677 1.00 54.10 303 B 1 
ATOM 5053 N N   . LYS B 2 304 ? 25.280  0.426   -40.789 1.00 52.59 304 B 1 
ATOM 5054 C CA  . LYS B 2 304 ? 26.250  0.823   -41.820 1.00 54.79 304 B 1 
ATOM 5055 C C   . LYS B 2 304 ? 27.566  0.058   -41.694 1.00 53.40 304 B 1 
ATOM 5056 O O   . LYS B 2 304 ? 28.011  -0.493  -42.689 1.00 52.19 304 B 1 
ATOM 5057 C CB  . LYS B 2 304 ? 26.508  2.330   -41.802 1.00 53.63 304 B 1 
ATOM 5058 C CG  . LYS B 2 304 ? 25.432  3.100   -42.578 1.00 49.56 304 B 1 
ATOM 5059 C CD  . LYS B 2 304 ? 25.878  4.551   -42.749 1.00 45.97 304 B 1 
ATOM 5060 C CE  . LYS B 2 304 ? 24.953  5.299   -43.713 1.00 39.86 304 B 1 
ATOM 5061 N NZ  . LYS B 2 304 ? 25.563  6.583   -44.134 1.00 36.60 304 B 1 
ATOM 5062 N N   . ASP B 2 305 ? 28.128  -0.032  -40.490 1.00 55.35 305 B 1 
ATOM 5063 C CA  . ASP B 2 305 ? 29.400  -0.728  -40.260 1.00 57.47 305 B 1 
ATOM 5064 C C   . ASP B 2 305 ? 29.289  -2.222  -40.627 1.00 54.25 305 B 1 
ATOM 5065 O O   . ASP B 2 305 ? 30.192  -2.790  -41.235 1.00 53.17 305 B 1 
ATOM 5066 C CB  . ASP B 2 305 ? 29.835  -0.570  -38.791 1.00 55.55 305 B 1 
ATOM 5067 C CG  . ASP B 2 305 ? 30.069  0.881   -38.313 1.00 52.40 305 B 1 
ATOM 5068 O OD1 . ASP B 2 305 ? 30.215  1.792   -39.153 1.00 49.37 305 B 1 
ATOM 5069 O OD2 . ASP B 2 305 ? 30.042  1.085   -37.072 1.00 50.10 305 B 1 
ATOM 5070 N N   . THR B 2 306 ? 28.146  -2.860  -40.331 1.00 49.66 306 B 1 
ATOM 5071 C CA  . THR B 2 306 ? 27.893  -4.236  -40.788 1.00 49.74 306 B 1 
ATOM 5072 C C   . THR B 2 306 ? 27.671  -4.335  -42.297 1.00 47.95 306 B 1 
ATOM 5073 O O   . THR B 2 306 ? 28.027  -5.356  -42.886 1.00 46.97 306 B 1 
ATOM 5074 C CB  . THR B 2 306 ? 26.713  -4.909  -40.071 1.00 47.71 306 B 1 
ATOM 5075 O OG1 . THR B 2 306 ? 25.582  -4.079  -39.986 1.00 44.69 306 B 1 
ATOM 5076 C CG2 . THR B 2 306 ? 27.073  -5.334  -38.649 1.00 45.83 306 B 1 
ATOM 5077 N N   . ALA B 2 307 ? 27.090  -3.316  -42.941 1.00 52.90 307 B 1 
ATOM 5078 C CA  . ALA B 2 307 ? 26.905  -3.310  -44.392 1.00 55.33 307 B 1 
ATOM 5079 C C   . ALA B 2 307 ? 28.227  -3.063  -45.142 1.00 53.58 307 B 1 
ATOM 5080 O O   . ALA B 2 307 ? 28.473  -3.720  -46.154 1.00 54.56 307 B 1 
ATOM 5081 C CB  . ALA B 2 307 ? 25.835  -2.278  -44.762 1.00 56.74 307 B 1 
ATOM 5082 N N   . GLU B 2 308 ? 29.082  -2.165  -44.641 1.00 56.03 308 B 1 
ATOM 5083 C CA  . GLU B 2 308 ? 30.417  -1.922  -45.212 1.00 56.28 308 B 1 
ATOM 5084 C C   . GLU B 2 308 ? 31.339  -3.133  -45.008 1.00 52.10 308 B 1 
ATOM 5085 O O   . GLU B 2 308 ? 31.927  -3.607  -45.981 1.00 50.77 308 B 1 
ATOM 5086 C CB  . GLU B 2 308 ? 31.015  -0.617  -44.650 1.00 56.70 308 B 1 
ATOM 5087 C CG  . GLU B 2 308 ? 30.382  0.615   -45.321 1.00 53.22 308 B 1 
ATOM 5088 C CD  . GLU B 2 308 ? 30.867  1.976   -44.796 1.00 49.30 308 B 1 
ATOM 5089 O OE1 . GLU B 2 308 ? 30.512  2.992   -45.445 1.00 45.29 308 B 1 
ATOM 5090 O OE2 . GLU B 2 308 ? 31.504  2.026   -43.726 1.00 48.86 308 B 1 
ATOM 5091 N N   . GLY B 2 309 ? 31.367  -3.724  -43.806 1.00 49.68 309 B 1 
ATOM 5092 C CA  . GLY B 2 309 ? 32.172  -4.928  -43.545 1.00 51.41 309 B 1 
ATOM 5093 C C   . GLY B 2 309 ? 31.797  -6.128  -44.420 1.00 49.98 309 B 1 
ATOM 5094 O O   . GLY B 2 309 ? 32.666  -6.874  -44.864 1.00 48.51 309 B 1 
ATOM 5095 N N   . THR B 2 310 ? 30.505  -6.298  -44.738 1.00 41.72 310 B 1 
ATOM 5096 C CA  . THR B 2 310 ? 30.085  -7.367  -45.664 1.00 43.25 310 B 1 
ATOM 5097 C C   . THR B 2 310 ? 30.421  -7.093  -47.133 1.00 41.10 310 B 1 
ATOM 5098 O O   . THR B 2 310 ? 30.432  -8.038  -47.930 1.00 39.83 310 B 1 
ATOM 5099 C CB  . THR B 2 310 ? 28.594  -7.708  -45.557 1.00 41.94 310 B 1 
ATOM 5100 O OG1 . THR B 2 310 ? 27.762  -6.576  -45.558 1.00 40.76 310 B 1 
ATOM 5101 C CG2 . THR B 2 310 ? 28.279  -8.512  -44.298 1.00 41.99 310 B 1 
ATOM 5102 N N   . ASN B 2 311 ? 30.659  -5.841  -47.517 1.00 41.54 311 B 1 
ATOM 5103 C CA  . ASN B 2 311 ? 31.054  -5.504  -48.888 1.00 44.75 311 B 1 
ATOM 5104 C C   . ASN B 2 311 ? 32.560  -5.677  -49.130 1.00 42.55 311 B 1 
ATOM 5105 O O   . ASN B 2 311 ? 32.931  -6.119  -50.214 1.00 41.76 311 B 1 
ATOM 5106 C CB  . ASN B 2 311 ? 30.584  -4.083  -49.243 1.00 44.21 311 B 1 
ATOM 5107 C CG  . ASN B 2 311 ? 29.297  -4.028  -50.052 1.00 40.95 311 B 1 
ATOM 5108 O OD1 . ASN B 2 311 ? 28.770  -5.000  -50.572 1.00 39.62 311 B 1 
ATOM 5109 N ND2 . ASN B 2 311 ? 28.756  -2.838  -50.227 1.00 41.50 311 B 1 
ATOM 5110 N N   . GLU B 2 312 ? 33.417  -5.365  -48.142 1.00 44.88 312 B 1 
ATOM 5111 C CA  . GLU B 2 312 ? 34.871  -5.538  -48.299 1.00 47.02 312 B 1 
ATOM 5112 C C   . GLU B 2 312 ? 35.265  -7.014  -48.479 1.00 43.74 312 B 1 
ATOM 5113 O O   . GLU B 2 312 ? 36.031  -7.332  -49.390 1.00 42.76 312 B 1 
ATOM 5114 C CB  . GLU B 2 312 ? 35.634  -4.904  -47.129 1.00 47.30 312 B 1 
ATOM 5115 C CG  . GLU B 2 312 ? 35.723  -3.372  -47.258 1.00 45.65 312 B 1 
ATOM 5116 C CD  . GLU B 2 312 ? 36.664  -2.730  -46.224 1.00 42.82 312 B 1 
ATOM 5117 O OE1 . GLU B 2 312 ? 37.184  -1.627  -46.526 1.00 39.09 312 B 1 
ATOM 5118 O OE2 . GLU B 2 312 ? 36.852  -3.322  -45.136 1.00 43.89 312 B 1 
ATOM 5119 N N   . ASP B 2 313 ? 34.675  -7.926  -47.699 1.00 38.89 313 B 1 
ATOM 5120 C CA  . ASP B 2 313 ? 34.995  -9.362  -47.790 1.00 40.35 313 B 1 
ATOM 5121 C C   . ASP B 2 313 ? 34.633  -9.999  -49.148 1.00 37.60 313 B 1 
ATOM 5122 O O   . ASP B 2 313 ? 35.201  -11.021 -49.539 1.00 38.11 313 B 1 
ATOM 5123 C CB  . ASP B 2 313 ? 34.292  -10.127 -46.653 1.00 40.05 313 B 1 
ATOM 5124 C CG  . ASP B 2 313 ? 35.187  -10.479 -45.455 1.00 38.02 313 B 1 
ATOM 5125 O OD1 . ASP B 2 313 ? 36.422  -10.334 -45.558 1.00 38.40 313 B 1 
ATOM 5126 O OD2 . ASP B 2 313 ? 34.607  -10.944 -44.443 1.00 39.93 313 B 1 
ATOM 5127 N N   . ARG B 2 314 ? 33.695  -9.415  -49.911 1.00 38.84 314 B 1 
ATOM 5128 C CA  . ARG B 2 314 ? 33.372  -9.920  -51.259 1.00 41.95 314 B 1 
ATOM 5129 C C   . ARG B 2 314 ? 34.412  -9.543  -52.319 1.00 39.43 314 B 1 
ATOM 5130 O O   . ARG B 2 314 ? 34.417  -10.165 -53.381 1.00 39.33 314 B 1 
ATOM 5131 C CB  . ARG B 2 314 ? 31.975  -9.466  -51.700 1.00 42.94 314 B 1 
ATOM 5132 C CG  . ARG B 2 314 ? 30.876  -10.318 -51.056 1.00 41.84 314 B 1 
ATOM 5133 C CD  . ARG B 2 314 ? 29.528  -9.959  -51.697 1.00 41.43 314 B 1 
ATOM 5134 N NE  . ARG B 2 314 ? 28.440  -10.796 -51.166 1.00 38.40 314 B 1 
ATOM 5135 C CZ  . ARG B 2 314 ? 27.196  -10.837 -51.621 1.00 36.10 314 B 1 
ATOM 5136 N NH1 . ARG B 2 314 ? 26.812  -10.098 -52.629 1.00 34.48 314 B 1 
ATOM 5137 N NH2 . ARG B 2 314 ? 26.318  -11.626 -51.066 1.00 34.13 314 B 1 
ATOM 5138 N N   . GLY B 2 315 ? 35.230  -8.520  -52.073 1.00 40.81 315 B 1 
ATOM 5139 C CA  . GLY B 2 315 ? 36.149  -8.009  -53.096 1.00 43.38 315 B 1 
ATOM 5140 C C   . GLY B 2 315 ? 37.344  -8.915  -53.376 1.00 41.61 315 B 1 
ATOM 5141 O O   . GLY B 2 315 ? 37.742  -9.060  -54.532 1.00 40.17 315 B 1 
ATOM 5142 N N   . VAL B 2 316 ? 37.915  -9.527  -52.335 1.00 38.43 316 B 1 
ATOM 5143 C CA  . VAL B 2 316 ? 39.232  -10.181 -52.460 1.00 39.45 316 B 1 
ATOM 5144 C C   . VAL B 2 316 ? 39.170  -11.523 -53.199 1.00 36.92 316 B 1 
ATOM 5145 O O   . VAL B 2 316 ? 40.093  -11.871 -53.931 1.00 36.00 316 B 1 
ATOM 5146 C CB  . VAL B 2 316 ? 39.912  -10.329 -51.083 1.00 39.22 316 B 1 
ATOM 5147 C CG1 . VAL B 2 316 ? 41.352  -10.829 -51.223 1.00 36.38 316 B 1 
ATOM 5148 C CG2 . VAL B 2 316 ? 39.968  -8.996  -50.323 1.00 39.57 316 B 1 
ATOM 5149 N N   . GLY B 2 317 ? 38.086  -12.286 -53.035 1.00 34.89 317 B 1 
ATOM 5150 C CA  . GLY B 2 317 ? 38.063  -13.690 -53.464 1.00 36.96 317 B 1 
ATOM 5151 C C   . GLY B 2 317 ? 38.041  -13.961 -54.969 1.00 35.27 317 B 1 
ATOM 5152 O O   . GLY B 2 317 ? 38.217  -15.110 -55.371 1.00 34.54 317 B 1 
ATOM 5153 N N   . GLN B 2 318 ? 37.789  -12.961 -55.822 1.00 34.57 318 B 1 
ATOM 5154 C CA  . GLN B 2 318 ? 37.643  -13.175 -57.270 1.00 36.18 318 B 1 
ATOM 5155 C C   . GLN B 2 318 ? 38.975  -13.293 -58.044 1.00 33.49 318 B 1 
ATOM 5156 O O   . GLN B 2 318 ? 38.949  -13.225 -59.270 1.00 33.23 318 B 1 
ATOM 5157 C CB  . GLN B 2 318 ? 36.735  -12.099 -57.890 1.00 36.51 318 B 1 
ATOM 5158 C CG  . GLN B 2 318 ? 35.249  -12.401 -57.692 1.00 35.39 318 B 1 
ATOM 5159 C CD  . GLN B 2 318 ? 34.345  -11.505 -58.548 1.00 33.83 318 B 1 
ATOM 5160 O OE1 . GLN B 2 318 ? 34.730  -10.491 -59.097 1.00 33.66 318 B 1 
ATOM 5161 N NE2 . GLN B 2 318 ? 33.083  -11.856 -58.692 1.00 35.11 318 B 1 
ATOM 5162 N N   . GLY B 2 319 ? 40.106  -13.425 -57.356 1.00 32.34 319 B 1 
ATOM 5163 C CA  . GLY B 2 319 ? 41.420  -13.332 -58.005 1.00 34.64 319 B 1 
ATOM 5164 C C   . GLY B 2 319 ? 41.707  -14.389 -59.074 1.00 33.28 319 B 1 
ATOM 5165 O O   . GLY B 2 319 ? 41.496  -14.170 -60.263 1.00 32.36 319 B 1 
ATOM 5166 N N   . GLU B 2 320 ? 42.267  -15.526 -58.680 1.00 35.45 320 B 1 
ATOM 5167 C CA  . GLU B 2 320 ? 42.954  -16.453 -59.592 1.00 37.33 320 B 1 
ATOM 5168 C C   . GLU B 2 320 ? 41.973  -17.372 -60.340 1.00 34.44 320 B 1 
ATOM 5169 O O   . GLU B 2 320 ? 41.791  -18.545 -60.013 1.00 34.06 320 B 1 
ATOM 5170 C CB  . GLU B 2 320 ? 44.049  -17.228 -58.850 1.00 37.80 320 B 1 
ATOM 5171 C CG  . GLU B 2 320 ? 45.227  -16.330 -58.431 1.00 36.27 320 B 1 
ATOM 5172 C CD  . GLU B 2 320 ? 46.388  -17.113 -57.802 1.00 35.73 320 B 1 
ATOM 5173 O OE1 . GLU B 2 320 ? 47.505  -16.546 -57.775 1.00 33.47 320 B 1 
ATOM 5174 O OE2 . GLU B 2 320 ? 46.163  -18.253 -57.337 1.00 37.52 320 B 1 
ATOM 5175 N N   . GLY B 2 321 ? 41.334  -16.824 -61.370 1.00 32.18 321 B 1 
ATOM 5176 C CA  . GLY B 2 321 ? 40.694  -17.636 -62.399 1.00 34.52 321 B 1 
ATOM 5177 C C   . GLY B 2 321 ? 41.771  -18.419 -63.145 1.00 33.41 321 B 1 
ATOM 5178 O O   . GLY B 2 321 ? 42.427  -17.859 -64.017 1.00 32.55 321 B 1 
ATOM 5179 N N   . MET B 2 322 ? 41.965  -19.700 -62.798 1.00 33.63 322 B 1 
ATOM 5180 C CA  . MET B 2 322 ? 42.856  -20.578 -63.560 1.00 36.58 322 B 1 
ATOM 5181 C C   . MET B 2 322 ? 42.409  -20.600 -65.031 1.00 35.06 322 B 1 
ATOM 5182 O O   . MET B 2 322 ? 41.220  -20.767 -65.300 1.00 34.87 322 B 1 
ATOM 5183 C CB  . MET B 2 322 ? 42.857  -22.009 -63.007 1.00 36.63 322 B 1 
ATOM 5184 C CG  . MET B 2 322 ? 43.743  -22.152 -61.763 1.00 35.22 322 B 1 
ATOM 5185 S SD  . MET B 2 322 ? 43.955  -23.888 -61.257 1.00 33.83 322 B 1 
ATOM 5186 C CE  . MET B 2 322 ? 45.062  -23.669 -59.838 1.00 32.08 322 B 1 
ATOM 5187 N N   . PRO B 2 323 ? 43.333  -20.445 -65.997 1.00 28.70 323 B 1 
ATOM 5188 C CA  . PRO B 2 323 ? 42.994  -20.480 -67.408 1.00 31.36 323 B 1 
ATOM 5189 C C   . PRO B 2 323 ? 42.525  -21.899 -67.754 1.00 30.34 323 B 1 
ATOM 5190 O O   . PRO B 2 323 ? 43.311  -22.846 -67.722 1.00 29.80 323 B 1 
ATOM 5191 C CB  . PRO B 2 323 ? 44.270  -20.053 -68.144 1.00 31.09 323 B 1 
ATOM 5192 C CG  . PRO B 2 323 ? 45.389  -20.468 -67.186 1.00 31.91 323 B 1 
ATOM 5193 C CD  . PRO B 2 323 ? 44.765  -20.304 -65.801 1.00 36.52 323 B 1 
ATOM 5194 N N   . SER B 2 324 ? 41.230  -22.045 -68.052 1.00 28.60 324 B 1 
ATOM 5195 C CA  . SER B 2 324 ? 40.710  -23.299 -68.589 1.00 28.88 324 B 1 
ATOM 5196 C C   . SER B 2 324 ? 41.351  -23.534 -69.953 1.00 26.98 324 B 1 
ATOM 5197 O O   . SER B 2 324 ? 41.079  -22.801 -70.902 1.00 27.15 324 B 1 
ATOM 5198 C CB  . SER B 2 324 ? 39.180  -23.258 -68.695 1.00 29.46 324 B 1 
ATOM 5199 O OG  . SER B 2 324 ? 38.750  -22.121 -69.416 1.00 28.54 324 B 1 
ATOM 5200 N N   . SER B 2 325 ? 42.232  -24.524 -70.043 1.00 26.85 325 B 1 
ATOM 5201 C CA  . SER B 2 325 ? 42.814  -24.968 -71.306 1.00 28.51 325 B 1 
ATOM 5202 C C   . SER B 2 325 ? 41.697  -25.502 -72.202 1.00 27.35 325 B 1 
ATOM 5203 O O   . SER B 2 325 ? 41.106  -26.540 -71.890 1.00 26.73 325 B 1 
ATOM 5204 C CB  . SER B 2 325 ? 43.863  -26.052 -71.046 1.00 28.29 325 B 1 
ATOM 5205 O OG  . SER B 2 325 ? 43.328  -27.073 -70.224 1.00 27.18 325 B 1 
ATOM 5206 N N   . ASP B 2 326 ? 41.432  -24.787 -73.324 1.00 29.13 326 B 1 
ATOM 5207 C CA  . ASP B 2 326 ? 40.598  -25.284 -74.417 1.00 29.93 326 B 1 
ATOM 5208 C C   . ASP B 2 326 ? 41.263  -26.526 -75.024 1.00 28.32 326 B 1 
ATOM 5209 O O   . ASP B 2 326 ? 42.101  -26.439 -75.922 1.00 27.46 326 B 1 
ATOM 5210 C CB  . ASP B 2 326 ? 40.390  -24.191 -75.483 1.00 29.06 326 B 1 
ATOM 5211 C CG  . ASP B 2 326 ? 39.298  -23.169 -75.129 1.00 26.73 326 B 1 
ATOM 5212 O OD1 . ASP B 2 326 ? 38.314  -23.558 -74.462 1.00 27.18 326 B 1 
ATOM 5213 O OD2 . ASP B 2 326 ? 39.452  -22.003 -75.548 1.00 28.00 326 B 1 
ATOM 5214 N N   . PHE B 2 327 ? 40.927  -27.706 -74.492 1.00 25.58 327 B 1 
ATOM 5215 C CA  . PHE B 2 327 ? 41.179  -28.954 -75.199 1.00 25.98 327 B 1 
ATOM 5216 C C   . PHE B 2 327 ? 40.214  -29.008 -76.386 1.00 24.63 327 B 1 
ATOM 5217 O O   . PHE B 2 327 ? 39.054  -29.402 -76.261 1.00 23.94 327 B 1 
ATOM 5218 C CB  . PHE B 2 327 ? 41.064  -30.167 -74.261 1.00 26.10 327 B 1 
ATOM 5219 C CG  . PHE B 2 327 ? 42.394  -30.610 -73.696 1.00 26.01 327 B 1 
ATOM 5220 C CD1 . PHE B 2 327 ? 43.174  -31.552 -74.393 1.00 24.88 327 B 1 
ATOM 5221 C CD2 . PHE B 2 327 ? 42.878  -30.077 -72.488 1.00 25.72 327 B 1 
ATOM 5222 C CE1 . PHE B 2 327 ? 44.421  -31.959 -73.878 1.00 24.18 327 B 1 
ATOM 5223 C CE2 . PHE B 2 327 ? 44.121  -30.478 -71.975 1.00 24.89 327 B 1 
ATOM 5224 C CZ  . PHE B 2 327 ? 44.899  -31.424 -72.670 1.00 27.45 327 B 1 
ATOM 5225 N N   . THR B 2 328 ? 40.687  -28.564 -77.546 1.00 25.29 328 B 1 
ATOM 5226 C CA  . THR B 2 328 ? 40.049  -28.807 -78.836 1.00 26.56 328 B 1 
ATOM 5227 C C   . THR B 2 328 ? 39.939  -30.312 -79.051 1.00 25.82 328 B 1 
ATOM 5228 O O   . THR B 2 328 ? 40.948  -30.993 -79.240 1.00 24.80 328 B 1 
ATOM 5229 C CB  . THR B 2 328 ? 40.866  -28.184 -79.978 1.00 25.44 328 B 1 
ATOM 5230 O OG1 . THR B 2 328 ? 42.240  -28.442 -79.802 1.00 23.54 328 B 1 
ATOM 5231 C CG2 . THR B 2 328 ? 40.695  -26.663 -80.021 1.00 23.75 328 B 1 
ATOM 5232 N N   . THR B 2 329 ? 38.701  -30.808 -79.021 1.00 23.12 329 B 1 
ATOM 5233 C CA  . THR B 2 329 ? 38.376  -32.137 -79.537 1.00 24.96 329 B 1 
ATOM 5234 C C   . THR B 2 329 ? 38.396  -32.075 -81.067 1.00 24.93 329 B 1 
ATOM 5235 O O   . THR B 2 329 ? 37.372  -31.775 -81.683 1.00 23.11 329 B 1 
ATOM 5236 C CB  . THR B 2 329 ? 36.998  -32.608 -79.051 1.00 23.23 329 B 1 
ATOM 5237 O OG1 . THR B 2 329 ? 36.024  -31.607 -79.244 1.00 21.41 329 B 1 
ATOM 5238 C CG2 . THR B 2 329 ? 37.001  -32.961 -77.565 1.00 21.35 329 B 1 
ATOM 5239 N N   . GLU B 2 330 ? 39.555  -32.299 -81.674 1.00 23.43 330 B 1 
ATOM 5240 C CA  . GLU B 2 330 ? 39.640  -33.084 -82.909 1.00 24.30 330 B 1 
ATOM 5241 C C   . GLU B 2 330 ? 39.620  -34.580 -82.558 1.00 22.52 330 B 1 
ATOM 5242 O O   . GLU B 2 330 ? 40.195  -34.962 -81.515 1.00 19.81 330 B 1 
ATOM 5243 C CB  . GLU B 2 330 ? 40.877  -32.720 -83.748 1.00 23.88 330 B 1 
ATOM 5244 C CG  . GLU B 2 330 ? 40.679  -31.429 -84.582 1.00 23.25 330 B 1 
ATOM 5245 C CD  . GLU B 2 330 ? 41.803  -31.170 -85.615 1.00 23.18 330 B 1 
ATOM 5246 O OE1 . GLU B 2 330 ? 41.556  -30.367 -86.544 1.00 19.92 330 B 1 
ATOM 5247 O OE2 . GLU B 2 330 ? 42.903  -31.750 -85.482 1.00 25.34 330 B 1 
ATOM 5248 O OXT . GLU B 2 330 ? 39.036  -35.323 -83.400 1.00 25.85 330 B 1 
#
