# 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_bcat5-hpr2-monomers
#
_entry.id bcat5-hpr2-monomers
#
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 GLU 2   
1 n SER 3   
1 n ILE 4   
1 n GLY 5   
1 n VAL 6   
1 n LEU 7   
1 n MET 8   
1 n MET 9   
1 n CYS 10  
1 n PRO 11  
1 n MET 12  
1 n SER 13  
1 n SER 14  
1 n TYR 15  
1 n LEU 16  
1 n GLU 17  
1 n ASN 18  
1 n GLU 19  
1 n LEU 20  
1 n GLU 21  
1 n LYS 22  
1 n ARG 23  
1 n PHE 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n PHE 29  
1 n TRP 30  
1 n THR 31  
1 n SER 32  
1 n PRO 33  
1 n GLU 34  
1 n LYS 35  
1 n SER 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n GLU 40  
1 n THR 41  
1 n HIS 42  
1 n ARG 43  
1 n ASN 44  
1 n SER 45  
1 n ILE 46  
1 n ARG 47  
1 n ALA 48  
1 n VAL 49  
1 n VAL 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n SER 54  
1 n ALA 55  
1 n GLY 56  
1 n ALA 57  
1 n ASP 58  
1 n ALA 59  
1 n GLN 60  
1 n LEU 61  
1 n ILE 62  
1 n SER 63  
1 n ASP 64  
1 n LEU 65  
1 n PRO 66  
1 n ASN 67  
1 n LEU 68  
1 n GLU 69  
1 n ILE 70  
1 n VAL 71  
1 n SER 72  
1 n SER 73  
1 n PHE 74  
1 n SER 75  
1 n VAL 76  
1 n GLY 77  
1 n LEU 78  
1 n ASP 79  
1 n LYS 80  
1 n ILE 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n CYS 86  
1 n LYS 87  
1 n GLU 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n ARG 92  
1 n VAL 93  
1 n THR 94  
1 n ASN 95  
1 n THR 96  
1 n PRO 97  
1 n ASP 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n GLU 102 
1 n ASP 103 
1 n VAL 104 
1 n ALA 105 
1 n ASP 106 
1 n LEU 107 
1 n ALA 108 
1 n ILE 109 
1 n GLY 110 
1 n LEU 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n ARG 117 
1 n ARG 118 
1 n LEU 119 
1 n CYS 120 
1 n GLU 121 
1 n CYS 122 
1 n ASP 123 
1 n ARG 124 
1 n TYR 125 
1 n VAL 126 
1 n ARG 127 
1 n SER 128 
1 n GLY 129 
1 n LYS 130 
1 n TRP 131 
1 n LYS 132 
1 n GLN 133 
1 n GLY 134 
1 n GLU 135 
1 n PHE 136 
1 n GLN 137 
1 n LEU 138 
1 n THR 139 
1 n THR 140 
1 n LYS 141 
1 n PHE 142 
1 n SER 143 
1 n GLY 144 
1 n LYS 145 
1 n SER 146 
1 n VAL 147 
1 n GLY 148 
1 n ILE 149 
1 n ILE 150 
1 n GLY 151 
1 n LEU 152 
1 n GLY 153 
1 n ARG 154 
1 n ILE 155 
1 n GLY 156 
1 n THR 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ARG 162 
1 n ALA 163 
1 n GLU 164 
1 n ALA 165 
1 n PHE 166 
1 n SER 167 
1 n CYS 168 
1 n PRO 169 
1 n ILE 170 
1 n ASN 171 
1 n TYR 172 
1 n TYR 173 
1 n SER 174 
1 n ARG 175 
1 n THR 176 
1 n ILE 177 
1 n LYS 178 
1 n PRO 179 
1 n ASP 180 
1 n VAL 181 
1 n ALA 182 
1 n TYR 183 
1 n LYS 184 
1 n TYR 185 
1 n TYR 186 
1 n PRO 187 
1 n THR 188 
1 n VAL 189 
1 n VAL 190 
1 n ASP 191 
1 n LEU 192 
1 n ALA 193 
1 n GLN 194 
1 n ASN 195 
1 n SER 196 
1 n ASP 197 
1 n ILE 198 
1 n LEU 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n CYS 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n GLU 207 
1 n GLN 208 
1 n THR 209 
1 n ARG 210 
1 n HIS 211 
1 n ILE 212 
1 n VAL 213 
1 n ASP 214 
1 n ARG 215 
1 n GLN 216 
1 n VAL 217 
1 n MET 218 
1 n ASP 219 
1 n ALA 220 
1 n LEU 221 
1 n GLY 222 
1 n ALA 223 
1 n LYS 224 
1 n GLY 225 
1 n VAL 226 
1 n LEU 227 
1 n ILE 228 
1 n ASN 229 
1 n ILE 230 
1 n GLY 231 
1 n ARG 232 
1 n GLY 233 
1 n PRO 234 
1 n HIS 235 
1 n VAL 236 
1 n ASP 237 
1 n GLU 238 
1 n GLN 239 
1 n GLU 240 
1 n LEU 241 
1 n ILE 242 
1 n LYS 243 
1 n ALA 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n GLY 248 
1 n ARG 249 
1 n LEU 250 
1 n GLY 251 
1 n GLY 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n ASP 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n GLN 260 
1 n GLU 261 
1 n PRO 262 
1 n HIS 263 
1 n VAL 264 
1 n PRO 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n PHE 269 
1 n GLY 270 
1 n LEU 271 
1 n GLU 272 
1 n ASN 273 
1 n VAL 274 
1 n VAL 275 
1 n LEU 276 
1 n LEU 277 
1 n PRO 278 
1 n HIS 279 
1 n VAL 280 
1 n GLY 281 
1 n SER 282 
1 n GLY 283 
1 n THR 284 
1 n VAL 285 
1 n GLU 286 
1 n THR 287 
1 n ARG 288 
1 n ASN 289 
1 n ALA 290 
1 n MET 291 
1 n ALA 292 
1 n ASP 293 
1 n LEU 294 
1 n VAL 295 
1 n VAL 296 
1 n GLY 297 
1 n ASN 298 
1 n LEU 299 
1 n GLU 300 
1 n ALA 301 
1 n HIS 302 
1 n PHE 303 
1 n SER 304 
1 n GLY 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n LEU 309 
1 n THR 310 
1 n PRO 311 
1 n VAL 312 
1 n VAL 313 
2 n CYS 1   
2 n ASP 2   
2 n ALA 3   
2 n VAL 4   
2 n SER 5   
2 n SER 6   
2 n SER 7   
2 n THR 8   
2 n THR 9   
2 n ASP 10  
2 n VAL 11  
2 n THR 12  
2 n GLU 13  
2 n LEU 14  
2 n ALA 15  
2 n GLU 16  
2 n ILE 17  
2 n ASP 18  
2 n TRP 19  
2 n ASP 20  
2 n LYS 21  
2 n ILE 22  
2 n ASP 23  
2 n PHE 24  
2 n GLY 25  
2 n LEU 26  
2 n LYS 27  
2 n PRO 28  
2 n THR 29  
2 n ASP 30  
2 n TYR 31  
2 n MET 32  
2 n TYR 33  
2 n ALA 34  
2 n MET 35  
2 n LYS 36  
2 n CYS 37  
2 n SER 38  
2 n ARG 39  
2 n ASP 40  
2 n GLY 41  
2 n GLU 42  
2 n PHE 43  
2 n SER 44  
2 n GLN 45  
2 n GLY 46  
2 n GLN 47  
2 n LEU 48  
2 n GLN 49  
2 n PRO 50  
2 n PHE 51  
2 n GLY 52  
2 n ASN 53  
2 n ILE 54  
2 n ASP 55  
2 n ILE 56  
2 n ASN 57  
2 n PRO 58  
2 n ALA 59  
2 n ALA 60  
2 n GLY 61  
2 n VAL 62  
2 n LEU 63  
2 n ASN 64  
2 n TYR 65  
2 n GLY 66  
2 n GLN 67  
2 n GLY 68  
2 n LEU 69  
2 n PHE 70  
2 n GLU 71  
2 n GLY 72  
2 n LEU 73  
2 n LYS 74  
2 n ALA 75  
2 n TYR 76  
2 n ARG 77  
2 n LYS 78  
2 n GLN 79  
2 n ASP 80  
2 n GLY 81  
2 n ASN 82  
2 n ILE 83  
2 n LEU 84  
2 n LEU 85  
2 n PHE 86  
2 n ARG 87  
2 n PRO 88  
2 n GLU 89  
2 n GLU 90  
2 n ASN 91  
2 n ALA 92  
2 n ILE 93  
2 n ARG 94  
2 n MET 95  
2 n ARG 96  
2 n ASN 97  
2 n GLY 98  
2 n ALA 99  
2 n GLU 100 
2 n ARG 101 
2 n MET 102 
2 n CYS 103 
2 n MET 104 
2 n PRO 105 
2 n SER 106 
2 n PRO 107 
2 n THR 108 
2 n VAL 109 
2 n GLU 110 
2 n GLN 111 
2 n PHE 112 
2 n VAL 113 
2 n GLU 114 
2 n ALA 115 
2 n VAL 116 
2 n LYS 117 
2 n THR 118 
2 n THR 119 
2 n VAL 120 
2 n LEU 121 
2 n ALA 122 
2 n ASN 123 
2 n LYS 124 
2 n ARG 125 
2 n TRP 126 
2 n ILE 127 
2 n PRO 128 
2 n PRO 129 
2 n PRO 130 
2 n GLY 131 
2 n LYS 132 
2 n GLY 133 
2 n SER 134 
2 n LEU 135 
2 n TYR 136 
2 n ILE 137 
2 n ARG 138 
2 n PRO 139 
2 n LEU 140 
2 n LEU 141 
2 n MET 142 
2 n GLY 143 
2 n THR 144 
2 n GLY 145 
2 n ALA 146 
2 n VAL 147 
2 n LEU 148 
2 n GLY 149 
2 n LEU 150 
2 n ALA 151 
2 n PRO 152 
2 n ALA 153 
2 n PRO 154 
2 n GLU 155 
2 n TYR 156 
2 n THR 157 
2 n PHE 158 
2 n LEU 159 
2 n ILE 160 
2 n PHE 161 
2 n VAL 162 
2 n SER 163 
2 n PRO 164 
2 n VAL 165 
2 n GLY 166 
2 n ASN 167 
2 n TYR 168 
2 n PHE 169 
2 n LYS 170 
2 n GLU 171 
2 n GLY 172 
2 n VAL 173 
2 n ALA 174 
2 n PRO 175 
2 n ILE 176 
2 n ASN 177 
2 n LEU 178 
2 n ILE 179 
2 n VAL 180 
2 n GLU 181 
2 n THR 182 
2 n GLU 183 
2 n PHE 184 
2 n HIS 185 
2 n ARG 186 
2 n ALA 187 
2 n THR 188 
2 n PRO 189 
2 n GLY 190 
2 n GLY 191 
2 n THR 192 
2 n GLY 193 
2 n GLY 194 
2 n VAL 195 
2 n LYS 196 
2 n THR 197 
2 n ILE 198 
2 n GLY 199 
2 n ASN 200 
2 n TYR 201 
2 n ALA 202 
2 n ALA 203 
2 n VAL 204 
2 n LEU 205 
2 n LYS 206 
2 n ALA 207 
2 n GLN 208 
2 n SER 209 
2 n ILE 210 
2 n ALA 211 
2 n LYS 212 
2 n ALA 213 
2 n LYS 214 
2 n GLY 215 
2 n TYR 216 
2 n SER 217 
2 n ASP 218 
2 n VAL 219 
2 n LEU 220 
2 n TYR 221 
2 n LEU 222 
2 n ASP 223 
2 n CYS 224 
2 n LEU 225 
2 n HIS 226 
2 n LYS 227 
2 n ARG 228 
2 n TYR 229 
2 n LEU 230 
2 n GLU 231 
2 n GLU 232 
2 n VAL 233 
2 n SER 234 
2 n SER 235 
2 n CYS 236 
2 n ASN 237 
2 n ILE 238 
2 n PHE 239 
2 n ILE 240 
2 n VAL 241 
2 n LYS 242 
2 n ASP 243 
2 n ASN 244 
2 n VAL 245 
2 n ILE 246 
2 n SER 247 
2 n THR 248 
2 n PRO 249 
2 n GLU 250 
2 n ILE 251 
2 n LYS 252 
2 n GLY 253 
2 n THR 254 
2 n ILE 255 
2 n LEU 256 
2 n PRO 257 
2 n GLY 258 
2 n ILE 259 
2 n THR 260 
2 n ARG 261 
2 n LYS 262 
2 n SER 263 
2 n ILE 264 
2 n ILE 265 
2 n GLU 266 
2 n VAL 267 
2 n ALA 268 
2 n ARG 269 
2 n SER 270 
2 n GLN 271 
2 n GLY 272 
2 n PHE 273 
2 n LYS 274 
2 n VAL 275 
2 n GLU 276 
2 n GLU 277 
2 n ARG 278 
2 n ASN 279 
2 n VAL 280 
2 n THR 281 
2 n VAL 282 
2 n ASP 283 
2 n GLU 284 
2 n LEU 285 
2 n VAL 286 
2 n GLU 287 
2 n ALA 288 
2 n ASP 289 
2 n GLU 290 
2 n VAL 291 
2 n PHE 292 
2 n CYS 293 
2 n THR 294 
2 n GLY 295 
2 n THR 296 
2 n ALA 297 
2 n VAL 298 
2 n VAL 299 
2 n LEU 300 
2 n SER 301 
2 n PRO 302 
2 n VAL 303 
2 n GLY 304 
2 n SER 305 
2 n ILE 306 
2 n THR 307 
2 n TYR 308 
2 n LYS 309 
2 n SER 310 
2 n GLN 311 
2 n ARG 312 
2 n PHE 313 
2 n SER 314 
2 n TYR 315 
2 n GLY 316 
2 n GLU 317 
2 n ASP 318 
2 n GLY 319 
2 n PHE 320 
2 n GLY 321 
2 n THR 322 
2 n VAL 323 
2 n SER 324 
2 n LYS 325 
2 n GLN 326 
2 n LEU 327 
2 n TYR 328 
2 n THR 329 
2 n SER 330 
2 n LEU 331 
2 n THR 332 
2 n SER 333 
2 n LEU 334 
2 n GLN 335 
2 n MET 336 
2 n GLY 337 
2 n LEU 338 
2 n SER 339 
2 n GLU 340 
2 n ASP 341 
2 n ASN 342 
2 n MET 343 
2 n ASN 344 
2 n TRP 345 
2 n THR 346 
2 n VAL 347 
2 n GLN 348 
2 n LEU 349 
2 n SER 350 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-08-19 15:00:30)"
_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 85.19
_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 75.41 1 1   
A GLU 2   2 71.87 1 2   
A SER 3   2 83.67 1 3   
A ILE 4   2 90.37 1 4   
A GLY 5   2 94.40 1 5   
A VAL 6   2 93.49 1 6   
A LEU 7   2 92.85 1 7   
A MET 8   2 91.59 1 8   
A MET 9   2 90.02 1 9   
A CYS 10  2 88.83 1 10  
A PRO 11  2 84.51 1 11  
A MET 12  2 87.24 1 12  
A SER 13  2 85.77 1 13  
A SER 14  2 81.16 1 14  
A TYR 15  2 83.16 1 15  
A LEU 16  2 90.69 1 16  
A GLU 17  2 84.25 1 17  
A ASN 18  2 81.70 1 18  
A GLU 19  2 88.14 1 19  
A LEU 20  2 91.73 1 20  
A GLU 21  2 81.51 1 21  
A LYS 22  2 81.51 1 22  
A ARG 23  2 88.14 1 23  
A PHE 24  2 92.43 1 24  
A ASN 25  2 88.34 1 25  
A LEU 26  2 89.75 1 26  
A LEU 27  2 88.02 1 27  
A ARG 28  2 82.82 1 28  
A PHE 29  2 80.20 1 29  
A TRP 30  2 80.14 1 30  
A THR 31  2 69.40 1 31  
A SER 32  2 65.51 1 32  
A PRO 33  2 59.24 1 33  
A GLU 34  2 58.92 1 34  
A LYS 35  2 67.21 1 35  
A SER 36  2 72.05 1 36  
A VAL 37  2 74.51 1 37  
A LEU 38  2 76.85 1 38  
A LEU 39  2 79.34 1 39  
A GLU 40  2 73.48 1 40  
A THR 41  2 81.38 1 41  
A HIS 42  2 83.03 1 42  
A ARG 43  2 74.59 1 43  
A ASN 44  2 85.67 1 44  
A SER 45  2 89.51 1 45  
A ILE 46  2 92.37 1 46  
A ARG 47  2 89.98 1 47  
A ALA 48  2 96.88 1 48  
A VAL 49  2 95.05 1 49  
A VAL 50  2 94.98 1 50  
A GLY 51  2 95.64 1 51  
A ASN 52  2 90.85 1 52  
A ALA 53  2 88.57 1 53  
A SER 54  2 86.22 1 54  
A ALA 55  2 90.54 1 55  
A GLY 56  2 91.47 1 56  
A ALA 57  2 93.11 1 57  
A ASP 58  2 90.28 1 58  
A ALA 59  2 92.84 1 59  
A GLN 60  2 82.78 1 60  
A LEU 61  2 90.78 1 61  
A ILE 62  2 93.00 1 62  
A SER 63  2 89.77 1 63  
A ASP 64  2 87.79 1 64  
A LEU 65  2 92.30 1 65  
A PRO 66  2 92.38 1 66  
A ASN 67  2 90.69 1 67  
A LEU 68  2 93.59 1 68  
A GLU 69  2 93.45 1 69  
A ILE 70  2 96.02 1 70  
A VAL 71  2 94.93 1 71  
A SER 72  2 95.88 1 72  
A SER 73  2 95.48 1 73  
A PHE 74  2 92.61 1 74  
A SER 75  2 94.36 1 75  
A VAL 76  2 89.40 1 76  
A GLY 77  2 92.29 1 77  
A LEU 78  2 91.59 1 78  
A ASP 79  2 88.65 1 79  
A LYS 80  2 88.19 1 80  
A ILE 81  2 93.24 1 81  
A ASP 82  2 92.72 1 82  
A LEU 83  2 91.60 1 83  
A GLY 84  2 93.06 1 84  
A LYS 85  2 84.55 1 85  
A CYS 86  2 94.42 1 86  
A LYS 87  2 81.94 1 87  
A GLU 88  2 84.45 1 88  
A LYS 89  2 85.90 1 89  
A GLY 90  2 93.20 1 90  
A ILE 91  2 94.39 1 91  
A ARG 92  2 90.87 1 92  
A VAL 93  2 93.86 1 93  
A THR 94  2 94.78 1 94  
A ASN 95  2 93.19 1 95  
A THR 96  2 93.33 1 96  
A PRO 97  2 92.65 1 97  
A ASP 98  2 88.94 1 98  
A VAL 99  2 90.83 1 99  
A LEU 100 2 90.84 1 100 
A THR 101 2 94.20 1 101 
A GLU 102 2 87.74 1 102 
A ASP 103 2 94.56 1 103 
A VAL 104 2 95.63 1 104 
A ALA 105 2 97.84 1 105 
A ASP 106 2 96.72 1 106 
A LEU 107 2 94.13 1 107 
A ALA 108 2 98.19 1 108 
A ILE 109 2 97.04 1 109 
A GLY 110 2 98.26 1 110 
A LEU 111 2 96.68 1 111 
A ILE 112 2 97.91 1 112 
A LEU 113 2 96.34 1 113 
A ALA 114 2 97.68 1 114 
A LEU 115 2 95.87 1 115 
A LEU 116 2 96.00 1 116 
A ARG 117 2 93.85 1 117 
A ARG 118 2 86.13 1 118 
A LEU 119 2 94.99 1 119 
A CYS 120 2 93.17 1 120 
A GLU 121 2 82.85 1 121 
A CYS 122 2 92.91 1 122 
A ASP 123 2 88.77 1 123 
A ARG 124 2 77.62 1 124 
A TYR 125 2 86.33 1 125 
A VAL 126 2 86.96 1 126 
A ARG 127 2 81.20 1 127 
A SER 128 2 80.71 1 128 
A GLY 129 2 81.86 1 129 
A LYS 130 2 78.08 1 130 
A TRP 131 2 88.86 1 131 
A LYS 132 2 80.16 1 132 
A GLN 133 2 74.90 1 133 
A GLY 134 2 87.38 1 134 
A GLU 135 2 80.66 1 135 
A PHE 136 2 87.08 1 136 
A GLN 137 2 80.32 1 137 
A LEU 138 2 90.70 1 138 
A THR 139 2 93.06 1 139 
A THR 140 2 93.13 1 140 
A LYS 141 2 94.29 1 141 
A PHE 142 2 95.43 1 142 
A SER 143 2 95.97 1 143 
A GLY 144 2 96.96 1 144 
A LYS 145 2 94.36 1 145 
A SER 146 2 95.15 1 146 
A VAL 147 2 96.99 1 147 
A GLY 148 2 98.48 1 148 
A ILE 149 2 97.20 1 149 
A ILE 150 2 97.05 1 150 
A GLY 151 2 96.34 1 151 
A LEU 152 2 92.19 1 152 
A GLY 153 2 94.36 1 153 
A ARG 154 2 82.86 1 154 
A ILE 155 2 94.90 1 155 
A GLY 156 2 96.99 1 156 
A THR 157 2 94.33 1 157 
A ALA 158 2 97.26 1 158 
A ILE 159 2 97.38 1 159 
A ALA 160 2 97.73 1 160 
A LYS 161 2 84.76 1 161 
A ARG 162 2 96.16 1 162 
A ALA 163 2 97.87 1 163 
A GLU 164 2 92.21 1 164 
A ALA 165 2 97.06 1 165 
A PHE 166 2 95.19 1 166 
A SER 167 2 95.70 1 167 
A CYS 168 2 97.41 1 168 
A PRO 169 2 96.91 1 169 
A ILE 170 2 96.19 1 170 
A ASN 171 2 93.99 1 171 
A TYR 172 2 95.07 1 172 
A TYR 173 2 93.51 1 173 
A SER 174 2 91.34 1 174 
A ARG 175 2 72.09 1 175 
A THR 176 2 81.99 1 176 
A ILE 177 2 82.86 1 177 
A LYS 178 2 80.70 1 178 
A PRO 179 2 80.97 1 179 
A ASP 180 2 75.87 1 180 
A VAL 181 2 85.01 1 181 
A ALA 182 2 89.69 1 182 
A TYR 183 2 93.82 1 183 
A LYS 184 2 88.83 1 184 
A TYR 185 2 90.60 1 185 
A TYR 186 2 93.79 1 186 
A PRO 187 2 92.04 1 187 
A THR 188 2 93.77 1 188 
A VAL 189 2 95.00 1 189 
A VAL 190 2 93.85 1 190 
A ASP 191 2 91.09 1 191 
A LEU 192 2 96.10 1 192 
A ALA 193 2 97.81 1 193 
A GLN 194 2 88.54 1 194 
A ASN 195 2 93.41 1 195 
A SER 196 2 97.15 1 196 
A ASP 197 2 96.22 1 197 
A ILE 198 2 97.80 1 198 
A LEU 199 2 96.60 1 199 
A VAL 200 2 96.92 1 200 
A VAL 201 2 96.81 1 201 
A ALA 202 2 96.49 1 202 
A CYS 203 2 95.24 1 203 
A PRO 204 2 92.28 1 204 
A LEU 205 2 91.03 1 205 
A THR 206 2 90.39 1 206 
A GLU 207 2 77.78 1 207 
A GLN 208 2 80.61 1 208 
A THR 209 2 93.32 1 209 
A ARG 210 2 82.47 1 210 
A HIS 211 2 91.47 1 211 
A ILE 212 2 95.52 1 212 
A VAL 213 2 96.11 1 213 
A ASP 214 2 94.99 1 214 
A ARG 215 2 88.23 1 215 
A GLN 216 2 85.78 1 216 
A VAL 217 2 96.22 1 217 
A MET 218 2 96.08 1 218 
A ASP 219 2 94.62 1 219 
A ALA 220 2 97.28 1 220 
A LEU 221 2 95.05 1 221 
A GLY 222 2 96.48 1 222 
A ALA 223 2 95.02 1 223 
A LYS 224 2 85.95 1 224 
A GLY 225 2 97.37 1 225 
A VAL 226 2 96.49 1 226 
A LEU 227 2 96.78 1 227 
A ILE 228 2 97.17 1 228 
A ASN 229 2 95.70 1 229 
A ILE 230 2 94.44 1 230 
A GLY 231 2 95.20 1 231 
A ARG 232 2 91.20 1 232 
A GLY 233 2 96.55 1 233 
A PRO 234 2 95.76 1 234 
A HIS 235 2 93.36 1 235 
A VAL 236 2 95.98 1 236 
A ASP 237 2 95.52 1 237 
A GLU 238 2 91.77 1 238 
A GLN 239 2 84.53 1 239 
A GLU 240 2 92.57 1 240 
A LEU 241 2 95.47 1 241 
A ILE 242 2 93.03 1 242 
A LYS 243 2 87.01 1 243 
A ALA 244 2 94.83 1 244 
A LEU 245 2 92.81 1 245 
A THR 246 2 86.38 1 246 
A GLU 247 2 86.35 1 247 
A GLY 248 2 91.75 1 248 
A ARG 249 2 91.00 1 249 
A LEU 250 2 95.04 1 250 
A GLY 251 2 96.21 1 251 
A GLY 252 2 97.68 1 252 
A ALA 253 2 97.97 1 253 
A ALA 254 2 98.32 1 254 
A LEU 255 2 96.31 1 255 
A ASP 256 2 95.97 1 256 
A VAL 257 2 95.54 1 257 
A PHE 258 2 94.38 1 258 
A GLU 259 2 91.22 1 259 
A GLN 260 2 83.37 1 260 
A GLU 261 2 89.58 1 261 
A PRO 262 2 86.43 1 262 
A HIS 263 2 76.22 1 263 
A VAL 264 2 89.71 1 264 
A PRO 265 2 91.07 1 265 
A GLU 266 2 77.07 1 266 
A GLU 267 2 80.87 1 267 
A LEU 268 2 90.67 1 268 
A PHE 269 2 85.08 1 269 
A GLY 270 2 85.06 1 270 
A LEU 271 2 87.85 1 271 
A GLU 272 2 79.62 1 272 
A ASN 273 2 91.67 1 273 
A VAL 274 2 92.53 1 274 
A VAL 275 2 95.81 1 275 
A LEU 276 2 94.80 1 276 
A LEU 277 2 95.81 1 277 
A PRO 278 2 94.61 1 278 
A HIS 279 2 92.91 1 279 
A VAL 280 2 93.83 1 280 
A GLY 281 2 95.46 1 281 
A SER 282 2 94.05 1 282 
A GLY 283 2 94.00 1 283 
A THR 284 2 92.38 1 284 
A VAL 285 2 89.14 1 285 
A GLU 286 2 89.80 1 286 
A THR 287 2 93.05 1 287 
A ARG 288 2 88.34 1 288 
A ASN 289 2 90.55 1 289 
A ALA 290 2 94.63 1 290 
A MET 291 2 93.65 1 291 
A ALA 292 2 95.87 1 292 
A ASP 293 2 93.01 1 293 
A LEU 294 2 91.78 1 294 
A VAL 295 2 94.37 1 295 
A VAL 296 2 94.60 1 296 
A GLY 297 2 96.28 1 297 
A ASN 298 2 93.60 1 298 
A LEU 299 2 94.88 1 299 
A GLU 300 2 90.52 1 300 
A ALA 301 2 94.49 1 301 
A HIS 302 2 91.75 1 302 
A PHE 303 2 92.25 1 303 
A SER 304 2 89.02 1 304 
A GLY 305 2 88.54 1 305 
A LYS 306 2 79.55 1 306 
A SER 307 2 87.24 1 307 
A LEU 308 2 90.17 1 308 
A LEU 309 2 90.42 1 309 
A THR 310 2 92.61 1 310 
A PRO 311 2 92.86 1 311 
A VAL 312 2 89.33 1 312 
A VAL 313 2 85.61 1 313 
B CYS 1   2 28.09 1 314 
B ASP 2   2 28.12 1 315 
B ALA 3   2 30.18 1 316 
B VAL 4   2 28.64 1 317 
B SER 5   2 28.25 1 318 
B SER 6   2 29.06 1 319 
B SER 7   2 30.37 1 320 
B THR 8   2 29.74 1 321 
B THR 9   2 32.85 1 322 
B ASP 10  2 38.13 1 323 
B VAL 11  2 38.48 1 324 
B THR 12  2 48.54 1 325 
B GLU 13  2 57.34 1 326 
B LEU 14  2 75.87 1 327 
B ALA 15  2 80.79 1 328 
B GLU 16  2 64.77 1 329 
B ILE 17  2 73.36 1 330 
B ASP 18  2 74.31 1 331 
B TRP 19  2 81.85 1 332 
B ASP 20  2 74.15 1 333 
B LYS 21  2 67.94 1 334 
B ILE 22  2 74.19 1 335 
B ASP 23  2 70.39 1 336 
B PHE 24  2 68.53 1 337 
B GLY 25  2 78.63 1 338 
B LEU 26  2 80.09 1 339 
B LYS 27  2 74.59 1 340 
B PRO 28  2 82.39 1 341 
B THR 29  2 84.87 1 342 
B ASP 30  2 85.66 1 343 
B TYR 31  2 85.28 1 344 
B MET 32  2 89.12 1 345 
B TYR 33  2 87.89 1 346 
B ALA 34  2 92.33 1 347 
B MET 35  2 87.37 1 348 
B LYS 36  2 81.94 1 349 
B CYS 37  2 82.13 1 350 
B SER 38  2 66.28 1 351 
B ARG 39  2 45.94 1 352 
B ASP 40  2 56.61 1 353 
B GLY 41  2 73.94 1 354 
B GLU 42  2 71.49 1 355 
B PHE 43  2 84.87 1 356 
B SER 44  2 78.22 1 357 
B GLN 45  2 67.62 1 358 
B GLY 46  2 84.97 1 359 
B GLN 47  2 78.12 1 360 
B LEU 48  2 86.27 1 361 
B GLN 49  2 84.20 1 362 
B PRO 50  2 88.36 1 363 
B PHE 51  2 84.44 1 364 
B GLY 52  2 90.25 1 365 
B ASN 53  2 86.33 1 366 
B ILE 54  2 85.85 1 367 
B ASP 55  2 83.04 1 368 
B ILE 56  2 84.46 1 369 
B ASN 57  2 88.03 1 370 
B PRO 58  2 90.90 1 371 
B ALA 59  2 89.36 1 372 
B ALA 60  2 89.35 1 373 
B GLY 61  2 88.19 1 374 
B VAL 62  2 88.31 1 375 
B LEU 63  2 87.64 1 376 
B ASN 64  2 84.71 1 377 
B TYR 65  2 83.58 1 378 
B GLY 66  2 88.18 1 379 
B GLN 67  2 87.88 1 380 
B GLY 68  2 91.63 1 381 
B LEU 69  2 89.83 1 382 
B PHE 70  2 88.24 1 383 
B GLU 71  2 90.28 1 384 
B GLY 72  2 91.56 1 385 
B LEU 73  2 88.71 1 386 
B LYS 74  2 87.53 1 387 
B ALA 75  2 93.05 1 388 
B TYR 76  2 82.32 1 389 
B ARG 77  2 84.52 1 390 
B LYS 78  2 79.13 1 391 
B GLN 79  2 70.78 1 392 
B ASP 80  2 76.99 1 393 
B GLY 81  2 83.17 1 394 
B ASN 82  2 78.70 1 395 
B ILE 83  2 87.02 1 396 
B LEU 84  2 86.13 1 397 
B LEU 85  2 88.84 1 398 
B PHE 86  2 84.21 1 399 
B ARG 87  2 87.28 1 400 
B PRO 88  2 91.10 1 401 
B GLU 89  2 78.59 1 402 
B GLU 90  2 84.59 1 403 
B ASN 91  2 89.38 1 404 
B ALA 92  2 91.55 1 405 
B ILE 93  2 87.57 1 406 
B ARG 94  2 88.43 1 407 
B MET 95  2 90.66 1 408 
B ARG 96  2 79.17 1 409 
B ASN 97  2 83.13 1 410 
B GLY 98  2 89.30 1 411 
B ALA 99  2 90.87 1 412 
B GLU 100 2 78.84 1 413 
B ARG 101 2 83.22 1 414 
B MET 102 2 85.82 1 415 
B CYS 103 2 86.03 1 416 
B MET 104 2 88.22 1 417 
B PRO 105 2 90.49 1 418 
B SER 106 2 88.27 1 419 
B PRO 107 2 90.26 1 420 
B THR 108 2 87.28 1 421 
B VAL 109 2 85.25 1 422 
B GLU 110 2 74.18 1 423 
B GLN 111 2 87.45 1 424 
B PHE 112 2 88.78 1 425 
B VAL 113 2 89.40 1 426 
B GLU 114 2 79.42 1 427 
B ALA 115 2 93.55 1 428 
B VAL 116 2 91.22 1 429 
B LYS 117 2 86.90 1 430 
B THR 118 2 89.69 1 431 
B THR 119 2 90.90 1 432 
B VAL 120 2 89.98 1 433 
B LEU 121 2 87.99 1 434 
B ALA 122 2 90.68 1 435 
B ASN 123 2 88.33 1 436 
B LYS 124 2 82.31 1 437 
B ARG 125 2 82.41 1 438 
B TRP 126 2 87.76 1 439 
B ILE 127 2 89.08 1 440 
B PRO 128 2 88.19 1 441 
B PRO 129 2 85.11 1 442 
B PRO 130 2 81.72 1 443 
B GLY 131 2 79.84 1 444 
B LYS 132 2 78.70 1 445 
B GLY 133 2 86.72 1 446 
B SER 134 2 88.38 1 447 
B LEU 135 2 89.82 1 448 
B TYR 136 2 86.90 1 449 
B ILE 137 2 93.18 1 450 
B ARG 138 2 89.94 1 451 
B PRO 139 2 94.75 1 452 
B LEU 140 2 91.74 1 453 
B LEU 141 2 90.75 1 454 
B MET 142 2 90.30 1 455 
B GLY 143 2 91.05 1 456 
B THR 144 2 89.93 1 457 
B GLY 145 2 88.12 1 458 
B ALA 146 2 86.99 1 459 
B VAL 147 2 83.29 1 460 
B LEU 148 2 80.00 1 461 
B GLY 149 2 83.91 1 462 
B LEU 150 2 79.76 1 463 
B ALA 151 2 84.92 1 464 
B PRO 152 2 84.73 1 465 
B ALA 153 2 86.93 1 466 
B PRO 154 2 87.38 1 467 
B GLU 155 2 82.86 1 468 
B TYR 156 2 90.18 1 469 
B THR 157 2 92.18 1 470 
B PHE 158 2 89.08 1 471 
B LEU 159 2 90.94 1 472 
B ILE 160 2 93.77 1 473 
B PHE 161 2 89.67 1 474 
B VAL 162 2 90.80 1 475 
B SER 163 2 90.96 1 476 
B PRO 164 2 87.97 1 477 
B VAL 165 2 82.86 1 478 
B GLY 166 2 79.34 1 479 
B ASN 167 2 69.39 1 480 
B TYR 168 2 61.33 1 481 
B PHE 169 2 58.41 1 482 
B LYS 170 2 51.53 1 483 
B GLU 171 2 44.60 1 484 
B GLY 172 2 54.86 1 485 
B VAL 173 2 63.50 1 486 
B ALA 174 2 71.17 1 487 
B PRO 175 2 78.50 1 488 
B ILE 176 2 79.99 1 489 
B ASN 177 2 77.13 1 490 
B LEU 178 2 86.56 1 491 
B ILE 179 2 87.88 1 492 
B VAL 180 2 84.39 1 493 
B GLU 181 2 79.29 1 494 
B THR 182 2 75.32 1 495 
B GLU 183 2 70.63 1 496 
B PHE 184 2 76.84 1 497 
B HIS 185 2 76.11 1 498 
B ARG 186 2 79.99 1 499 
B ALA 187 2 82.67 1 500 
B THR 188 2 78.20 1 501 
B PRO 189 2 78.57 1 502 
B GLY 190 2 79.78 1 503 
B GLY 191 2 82.21 1 504 
B THR 192 2 82.72 1 505 
B GLY 193 2 82.59 1 506 
B GLY 194 2 83.23 1 507 
B VAL 195 2 86.24 1 508 
B LYS 196 2 85.84 1 509 
B THR 197 2 84.65 1 510 
B ILE 198 2 85.37 1 511 
B GLY 199 2 83.09 1 512 
B ASN 200 2 83.41 1 513 
B TYR 201 2 82.65 1 514 
B ALA 202 2 82.78 1 515 
B ALA 203 2 82.59 1 516 
B VAL 204 2 80.35 1 517 
B LEU 205 2 82.11 1 518 
B LYS 206 2 79.46 1 519 
B ALA 207 2 84.73 1 520 
B GLN 208 2 80.98 1 521 
B SER 209 2 81.58 1 522 
B ILE 210 2 83.84 1 523 
B ALA 211 2 84.83 1 524 
B LYS 212 2 79.83 1 525 
B ALA 213 2 84.93 1 526 
B LYS 214 2 80.16 1 527 
B GLY 215 2 85.51 1 528 
B TYR 216 2 82.84 1 529 
B SER 217 2 84.10 1 530 
B ASP 218 2 84.86 1 531 
B VAL 219 2 85.60 1 532 
B LEU 220 2 87.34 1 533 
B TYR 221 2 85.88 1 534 
B LEU 222 2 85.48 1 535 
B ASP 223 2 82.85 1 536 
B CYS 224 2 81.49 1 537 
B LEU 225 2 75.08 1 538 
B HIS 226 2 77.29 1 539 
B LYS 227 2 76.55 1 540 
B ARG 228 2 74.41 1 541 
B TYR 229 2 82.52 1 542 
B LEU 230 2 87.28 1 543 
B GLU 231 2 81.79 1 544 
B GLU 232 2 83.41 1 545 
B VAL 233 2 83.57 1 546 
B SER 234 2 79.66 1 547 
B SER 235 2 79.53 1 548 
B CYS 236 2 86.66 1 549 
B ASN 237 2 88.45 1 550 
B ILE 238 2 91.32 1 551 
B PHE 239 2 87.55 1 552 
B ILE 240 2 88.50 1 553 
B VAL 241 2 89.11 1 554 
B LYS 242 2 84.54 1 555 
B ASP 243 2 83.92 1 556 
B ASN 244 2 81.23 1 557 
B VAL 245 2 87.58 1 558 
B ILE 246 2 91.09 1 559 
B SER 247 2 91.86 1 560 
B THR 248 2 90.43 1 561 
B PRO 249 2 90.65 1 562 
B GLU 250 2 79.36 1 563 
B ILE 251 2 80.84 1 564 
B LYS 252 2 71.80 1 565 
B GLY 253 2 81.95 1 566 
B THR 254 2 81.03 1 567 
B ILE 255 2 84.17 1 568 
B LEU 256 2 83.70 1 569 
B PRO 257 2 86.55 1 570 
B GLY 258 2 88.97 1 571 
B ILE 259 2 89.54 1 572 
B THR 260 2 90.04 1 573 
B ARG 261 2 89.62 1 574 
B LYS 262 2 85.23 1 575 
B SER 263 2 91.31 1 576 
B ILE 264 2 90.43 1 577 
B ILE 265 2 90.58 1 578 
B GLU 266 2 81.32 1 579 
B VAL 267 2 86.31 1 580 
B ALA 268 2 89.16 1 581 
B ARG 269 2 81.60 1 582 
B SER 270 2 80.14 1 583 
B GLN 271 2 80.66 1 584 
B GLY 272 2 81.78 1 585 
B PHE 273 2 81.63 1 586 
B LYS 274 2 78.18 1 587 
B VAL 275 2 85.87 1 588 
B GLU 276 2 84.46 1 589 
B GLU 277 2 85.61 1 590 
B ARG 278 2 85.62 1 591 
B ASN 279 2 82.47 1 592 
B VAL 280 2 87.04 1 593 
B THR 281 2 87.20 1 594 
B VAL 282 2 85.48 1 595 
B ASP 283 2 82.60 1 596 
B GLU 284 2 85.83 1 597 
B LEU 285 2 85.38 1 598 
B VAL 286 2 81.84 1 599 
B GLU 287 2 75.24 1 600 
B ALA 288 2 88.75 1 601 
B ASP 289 2 87.05 1 602 
B GLU 290 2 88.37 1 603 
B VAL 291 2 90.16 1 604 
B PHE 292 2 86.96 1 605 
B CYS 293 2 90.94 1 606 
B THR 294 2 90.32 1 607 
B GLY 295 2 90.60 1 608 
B THR 296 2 86.60 1 609 
B ALA 297 2 85.71 1 610 
B VAL 298 2 82.54 1 611 
B VAL 299 2 85.42 1 612 
B LEU 300 2 86.16 1 613 
B SER 301 2 87.71 1 614 
B PRO 302 2 86.91 1 615 
B VAL 303 2 86.77 1 616 
B GLY 304 2 86.49 1 617 
B SER 305 2 88.34 1 618 
B ILE 306 2 88.65 1 619 
B THR 307 2 87.23 1 620 
B TYR 308 2 83.42 1 621 
B LYS 309 2 77.39 1 622 
B SER 310 2 82.49 1 623 
B GLN 311 2 77.69 1 624 
B ARG 312 2 77.76 1 625 
B PHE 313 2 81.77 1 626 
B SER 314 2 83.58 1 627 
B TYR 315 2 83.87 1 628 
B GLY 316 2 74.36 1 629 
B GLU 317 2 57.93 1 630 
B ASP 318 2 61.45 1 631 
B GLY 319 2 78.78 1 632 
B PHE 320 2 81.48 1 633 
B GLY 321 2 84.67 1 634 
B THR 322 2 82.58 1 635 
B VAL 323 2 86.58 1 636 
B SER 324 2 87.30 1 637 
B LYS 325 2 77.96 1 638 
B GLN 326 2 83.92 1 639 
B LEU 327 2 86.93 1 640 
B TYR 328 2 83.90 1 641 
B THR 329 2 82.90 1 642 
B SER 330 2 85.24 1 643 
B LEU 331 2 85.94 1 644 
B THR 332 2 84.10 1 645 
B SER 333 2 82.48 1 646 
B LEU 334 2 80.25 1 647 
B GLN 335 2 84.56 1 648 
B MET 336 2 80.46 1 649 
B GLY 337 2 82.24 1 650 
B LEU 338 2 77.96 1 651 
B SER 339 2 76.70 1 652 
B GLU 340 2 65.16 1 653 
B ASP 341 2 76.27 1 654 
B ASN 342 2 67.47 1 655 
B MET 343 2 72.31 1 656 
B ASN 344 2 71.69 1 657 
B TRP 345 2 84.46 1 658 
B THR 346 2 83.08 1 659 
B VAL 347 2 84.08 1 660 
B GLN 348 2 78.41 1 661 
B LEU 349 2 80.28 1 662 
B SER 350 2 57.55 1 663 
#
_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 GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 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 ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
B 1   2 n CYS . 1   B 1   
B 2   2 n ASP . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n THR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n GLU . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n ILE . 17  B 17  
B 18  2 n ASP . 18  B 18  
B 19  2 n TRP . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n ILE . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n PHE . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n PRO . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n TYR . 31  B 31  
B 32  2 n MET . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n MET . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n CYS . 37  B 37  
B 38  2 n SER . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n GLN . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n GLN . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n PRO . 50  B 50  
B 51  2 n PHE . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ASN . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ASP . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n ASN . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n TYR . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLY . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n LYS . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n LYS . 78  B 78  
B 79  2 n GLN . 79  B 79  
B 80  2 n ASP . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ASN . 82  B 82  
B 83  2 n ILE . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n PHE . 86  B 86  
B 87  2 n ARG . 87  B 87  
B 88  2 n PRO . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n GLU . 90  B 90  
B 91  2 n ASN . 91  B 91  
B 92  2 n ALA . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n ARG . 94  B 94  
B 95  2 n MET . 95  B 95  
B 96  2 n ARG . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n GLY . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n CYS . 103 B 103 
B 104 2 n MET . 104 B 104 
B 105 2 n PRO . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n PRO . 107 B 107 
B 108 2 n THR . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n GLU . 110 B 110 
B 111 2 n GLN . 111 B 111 
B 112 2 n PHE . 112 B 112 
B 113 2 n VAL . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n ALA . 115 B 115 
B 116 2 n VAL . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n LYS . 124 B 124 
B 125 2 n ARG . 125 B 125 
B 126 2 n TRP . 126 B 126 
B 127 2 n ILE . 127 B 127 
B 128 2 n PRO . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n GLY . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n TYR . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PRO . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n MET . 142 B 142 
B 143 2 n GLY . 143 B 143 
B 144 2 n THR . 144 B 144 
B 145 2 n GLY . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ALA . 151 B 151 
B 152 2 n PRO . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n PRO . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n TYR . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n PHE . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n ILE . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n SER . 163 B 163 
B 164 2 n PRO . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n ASN . 167 B 167 
B 168 2 n TYR . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n GLY . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n PRO . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ASN . 177 B 177 
B 178 2 n LEU . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n THR . 182 B 182 
B 183 2 n GLU . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n HIS . 185 B 185 
B 186 2 n ARG . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLY . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLY . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n VAL . 195 B 195 
B 196 2 n LYS . 196 B 196 
B 197 2 n THR . 197 B 197 
B 198 2 n ILE . 198 B 198 
B 199 2 n GLY . 199 B 199 
B 200 2 n ASN . 200 B 200 
B 201 2 n TYR . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n VAL . 204 B 204 
B 205 2 n LEU . 205 B 205 
B 206 2 n LYS . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n GLN . 208 B 208 
B 209 2 n SER . 209 B 209 
B 210 2 n ILE . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n LYS . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n LYS . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n TYR . 216 B 216 
B 217 2 n SER . 217 B 217 
B 218 2 n ASP . 218 B 218 
B 219 2 n VAL . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n TYR . 221 B 221 
B 222 2 n LEU . 222 B 222 
B 223 2 n ASP . 223 B 223 
B 224 2 n CYS . 224 B 224 
B 225 2 n LEU . 225 B 225 
B 226 2 n HIS . 226 B 226 
B 227 2 n LYS . 227 B 227 
B 228 2 n ARG . 228 B 228 
B 229 2 n TYR . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n GLU . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n VAL . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n SER . 235 B 235 
B 236 2 n CYS . 236 B 236 
B 237 2 n ASN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n PHE . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n LYS . 242 B 242 
B 243 2 n ASP . 243 B 243 
B 244 2 n ASN . 244 B 244 
B 245 2 n VAL . 245 B 245 
B 246 2 n ILE . 246 B 246 
B 247 2 n SER . 247 B 247 
B 248 2 n THR . 248 B 248 
B 249 2 n PRO . 249 B 249 
B 250 2 n GLU . 250 B 250 
B 251 2 n ILE . 251 B 251 
B 252 2 n LYS . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n THR . 254 B 254 
B 255 2 n ILE . 255 B 255 
B 256 2 n LEU . 256 B 256 
B 257 2 n PRO . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ILE . 259 B 259 
B 260 2 n THR . 260 B 260 
B 261 2 n ARG . 261 B 261 
B 262 2 n LYS . 262 B 262 
B 263 2 n SER . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n ILE . 265 B 265 
B 266 2 n GLU . 266 B 266 
B 267 2 n VAL . 267 B 267 
B 268 2 n ALA . 268 B 268 
B 269 2 n ARG . 269 B 269 
B 270 2 n SER . 270 B 270 
B 271 2 n GLN . 271 B 271 
B 272 2 n GLY . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n LYS . 274 B 274 
B 275 2 n VAL . 275 B 275 
B 276 2 n GLU . 276 B 276 
B 277 2 n GLU . 277 B 277 
B 278 2 n ARG . 278 B 278 
B 279 2 n ASN . 279 B 279 
B 280 2 n VAL . 280 B 280 
B 281 2 n THR . 281 B 281 
B 282 2 n VAL . 282 B 282 
B 283 2 n ASP . 283 B 283 
B 284 2 n GLU . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n VAL . 286 B 286 
B 287 2 n GLU . 287 B 287 
B 288 2 n ALA . 288 B 288 
B 289 2 n ASP . 289 B 289 
B 290 2 n GLU . 290 B 290 
B 291 2 n VAL . 291 B 291 
B 292 2 n PHE . 292 B 292 
B 293 2 n CYS . 293 B 293 
B 294 2 n THR . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n THR . 296 B 296 
B 297 2 n ALA . 297 B 297 
B 298 2 n VAL . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n LEU . 300 B 300 
B 301 2 n SER . 301 B 301 
B 302 2 n PRO . 302 B 302 
B 303 2 n VAL . 303 B 303 
B 304 2 n GLY . 304 B 304 
B 305 2 n SER . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n THR . 307 B 307 
B 308 2 n TYR . 308 B 308 
B 309 2 n LYS . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n GLN . 311 B 311 
B 312 2 n ARG . 312 B 312 
B 313 2 n PHE . 313 B 313 
B 314 2 n SER . 314 B 314 
B 315 2 n TYR . 315 B 315 
B 316 2 n GLY . 316 B 316 
B 317 2 n GLU . 317 B 317 
B 318 2 n ASP . 318 B 318 
B 319 2 n GLY . 319 B 319 
B 320 2 n PHE . 320 B 320 
B 321 2 n GLY . 321 B 321 
B 322 2 n THR . 322 B 322 
B 323 2 n VAL . 323 B 323 
B 324 2 n SER . 324 B 324 
B 325 2 n LYS . 325 B 325 
B 326 2 n GLN . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n TYR . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n SER . 330 B 330 
B 331 2 n LEU . 331 B 331 
B 332 2 n THR . 332 B 332 
B 333 2 n SER . 333 B 333 
B 334 2 n LEU . 334 B 334 
B 335 2 n GLN . 335 B 335 
B 336 2 n MET . 336 B 336 
B 337 2 n GLY . 337 B 337 
B 338 2 n LEU . 338 B 338 
B 339 2 n SER . 339 B 339 
B 340 2 n GLU . 340 B 340 
B 341 2 n ASP . 341 B 341 
B 342 2 n ASN . 342 B 342 
B 343 2 n MET . 343 B 343 
B 344 2 n ASN . 344 B 344 
B 345 2 n TRP . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n VAL . 347 B 347 
B 348 2 n GLN . 348 B 348 
B 349 2 n LEU . 349 B 349 
B 350 2 n SER . 350 B 350 
#
_software.classification other
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_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
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1 A 
2 B 
#
loop_
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_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   ? 19.576  -4.454  30.789  1.00 73.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.622  -5.572  30.662  1.00 83.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.884  -6.392  29.396  1.00 85.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.084  -7.226  29.028  1.00 80.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.174  -5.064  30.719  1.00 77.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.810  -4.478  32.089  1.00 73.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.121  -3.826  32.146  1.00 69.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.045  -3.238  33.845  1.00 59.75 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 20.038  -6.184  28.766  1.00 80.89 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 20.416  -6.705  27.441  1.00 83.95 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 20.397  -8.238  27.328  1.00 87.08 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 20.233  -8.775  26.245  1.00 82.41 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 21.831  -6.203  27.120  1.00 77.40 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 21.920  -4.673  27.035  1.00 67.52 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 23.359  -4.145  26.975  1.00 59.34 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 23.498  -2.901  26.995  1.00 51.38 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 24.302  -4.969  26.970  1.00 56.90 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 20.531  -8.957  28.442  1.00 85.30 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 20.453  -10.421 28.452  1.00 87.58 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 19.021  -10.969 28.467  1.00 89.81 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 18.833  -12.178 28.356  1.00 85.55 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 21.231  -10.965 29.654  1.00 81.99 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 20.698  -10.460 30.864  1.00 71.82 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 18.023  -10.122 28.653  1.00 91.45 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 16.621  -10.534 28.749  1.00 92.68 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 16.058  -10.672 27.340  1.00 93.33 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 15.928  -9.675  26.629  1.00 91.48 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 15.799  -9.548  29.605  1.00 92.07 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 16.384  -9.450  31.033  1.00 88.97 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 14.326  -9.989  29.646  1.00 88.14 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 15.716  -8.393  31.915  1.00 84.85 4   A 1 
ATOM 32   N N   . GLY A 1 5   ? 15.695  -11.893 26.966  1.00 93.88 5   A 1 
ATOM 33   C CA  . GLY A 1 5   ? 15.044  -12.158 25.693  1.00 94.14 5   A 1 
ATOM 34   C C   . GLY A 1 5   ? 13.607  -11.632 25.688  1.00 95.18 5   A 1 
ATOM 35   O O   . GLY A 1 5   ? 12.792  -12.034 26.518  1.00 94.39 5   A 1 
ATOM 36   N N   . VAL A 1 6   ? 13.312  -10.752 24.746  1.00 95.15 6   A 1 
ATOM 37   C CA  . VAL A 1 6   ? 11.968  -10.224 24.483  1.00 95.61 6   A 1 
ATOM 38   C C   . VAL A 1 6   ? 11.556  -10.651 23.081  1.00 95.21 6   A 1 
ATOM 39   O O   . VAL A 1 6   ? 12.160  -10.228 22.098  1.00 94.13 6   A 1 
ATOM 40   C CB  . VAL A 1 6   ? 11.917  -8.693  24.643  1.00 95.52 6   A 1 
ATOM 41   C CG1 . VAL A 1 6   ? 10.522  -8.148  24.331  1.00 90.54 6   A 1 
ATOM 42   C CG2 . VAL A 1 6   ? 12.277  -8.275  26.074  1.00 88.25 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? 10.535  -11.487 22.990  1.00 95.67 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? 10.003  -11.960 21.719  1.00 95.59 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? 8.916   -11.005 21.220  1.00 96.04 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? 7.840   -10.923 21.806  1.00 95.66 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? 9.492   -13.398 21.901  1.00 94.84 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? 8.975   -14.047 20.602  1.00 93.07 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? 10.099  -14.291 19.597  1.00 85.97 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? 8.330   -15.391 20.932  1.00 85.95 7   A 1 
ATOM 51   N N   . MET A 1 8   ? 9.187   -10.312 20.123  1.00 95.05 8   A 1 
ATOM 52   C CA  . MET A 1 8   ? 8.211   -9.461  19.438  1.00 94.38 8   A 1 
ATOM 53   C C   . MET A 1 8   ? 7.530   -10.267 18.326  1.00 93.43 8   A 1 
ATOM 54   O O   . MET A 1 8   ? 8.197   -10.774 17.423  1.00 92.01 8   A 1 
ATOM 55   C CB  . MET A 1 8   ? 8.915   -8.202  18.924  1.00 93.83 8   A 1 
ATOM 56   C CG  . MET A 1 8   ? 7.935   -7.129  18.446  1.00 90.86 8   A 1 
ATOM 57   S SD  . MET A 1 8   ? 8.786   -5.607  17.939  1.00 90.40 8   A 1 
ATOM 58   C CE  . MET A 1 8   ? 7.379   -4.558  17.526  1.00 82.72 8   A 1 
ATOM 59   N N   . MET A 1 9   ? 6.211   -10.405 18.400  1.00 93.56 9   A 1 
ATOM 60   C CA  . MET A 1 9   ? 5.474   -11.382 17.592  1.00 92.45 9   A 1 
ATOM 61   C C   . MET A 1 9   ? 5.306   -10.992 16.121  1.00 90.86 9   A 1 
ATOM 62   O O   . MET A 1 9   ? 5.261   -11.859 15.250  1.00 87.96 9   A 1 
ATOM 63   C CB  . MET A 1 9   ? 4.094   -11.621 18.221  1.00 92.43 9   A 1 
ATOM 64   C CG  . MET A 1 9   ? 4.177   -12.284 19.603  1.00 91.13 9   A 1 
ATOM 65   S SD  . MET A 1 9   ? 5.113   -13.844 19.639  1.00 90.41 9   A 1 
ATOM 66   C CE  . MET A 1 9   ? 4.093   -14.869 18.547  1.00 81.35 9   A 1 
ATOM 67   N N   . CYS A 1 10  ? 5.181   -9.709  15.845  1.00 90.27 10  A 1 
ATOM 68   C CA  . CYS A 1 10  ? 5.028   -9.165  14.500  1.00 89.39 10  A 1 
ATOM 69   C C   . CYS A 1 10  ? 5.491   -7.701  14.456  1.00 89.80 10  A 1 
ATOM 70   O O   . CYS A 1 10  ? 5.606   -7.065  15.510  1.00 89.36 10  A 1 
ATOM 71   C CB  . CYS A 1 10  ? 3.562   -9.325  14.049  1.00 87.62 10  A 1 
ATOM 72   S SG  . CYS A 1 10  ? 2.409   -8.424  15.130  1.00 86.56 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? 5.722   -7.123  13.258  1.00 87.62 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? 5.975   -5.695  13.110  1.00 85.75 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? 4.798   -4.877  13.648  1.00 86.59 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? 3.642   -5.182  13.372  1.00 84.62 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? 6.193   -5.457  11.613  1.00 83.01 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? 6.557   -6.837  11.079  1.00 81.34 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? 5.765   -7.777  11.966  1.00 82.65 11  A 1 
ATOM 80   N N   . MET A 1 12  ? 5.101   -3.832  14.424  1.00 88.88 12  A 1 
ATOM 81   C CA  . MET A 1 12  ? 4.080   -2.993  15.068  1.00 89.04 12  A 1 
ATOM 82   C C   . MET A 1 12  ? 4.380   -1.513  14.868  1.00 87.88 12  A 1 
ATOM 83   O O   . MET A 1 12  ? 3.656   -0.796  14.184  1.00 82.81 12  A 1 
ATOM 84   C CB  . MET A 1 12  ? 3.989   -3.319  16.575  1.00 88.65 12  A 1 
ATOM 85   C CG  . MET A 1 12  ? 3.664   -4.781  16.864  1.00 88.20 12  A 1 
ATOM 86   S SD  . MET A 1 12  ? 3.626   -5.194  18.634  1.00 89.21 12  A 1 
ATOM 87   C CE  . MET A 1 12  ? 3.810   -6.979  18.507  1.00 83.22 12  A 1 
ATOM 88   N N   . SER A 1 13  ? 5.463   -1.052  15.491  1.00 85.81 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? 5.961   0.315   15.416  1.00 86.11 13  A 1 
ATOM 90   C C   . SER A 1 13  ? 7.481   0.261   15.424  1.00 87.87 13  A 1 
ATOM 91   O O   . SER A 1 13  ? 8.075   -0.382  16.283  1.00 86.88 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? 5.434   1.114   16.615  1.00 84.65 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? 6.204   2.277   16.846  1.00 83.28 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 8.106   0.985   14.503  1.00 83.77 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 9.562   1.112   14.485  1.00 83.39 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 10.107  1.829   15.720  1.00 85.98 14  A 1 
ATOM 97   O O   . SER A 1 14  ? 11.200  1.520   16.169  1.00 84.20 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 9.970   1.888   13.241  1.00 79.97 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? 9.248   3.103   13.200  1.00 69.67 14  A 1 
ATOM 100  N N   . TYR A 1 15  ? 9.344   2.761   16.284  1.00 86.56 15  A 1 
ATOM 101  C CA  . TYR A 1 15  ? 9.696   3.391   17.555  1.00 88.18 15  A 1 
ATOM 102  C C   . TYR A 1 15  ? 9.720   2.350   18.678  1.00 90.26 15  A 1 
ATOM 103  O O   . TYR A 1 15  ? 10.733  2.223   19.358  1.00 89.34 15  A 1 
ATOM 104  C CB  . TYR A 1 15  ? 8.727   4.540   17.852  1.00 87.74 15  A 1 
ATOM 105  C CG  . TYR A 1 15  ? 8.949   5.166   19.213  1.00 86.98 15  A 1 
ATOM 106  C CD1 . TYR A 1 15  ? 8.104   4.851   20.292  1.00 74.64 15  A 1 
ATOM 107  C CD2 . TYR A 1 15  ? 10.032  6.046   19.416  1.00 74.95 15  A 1 
ATOM 108  C CE1 . TYR A 1 15  ? 8.331   5.406   21.562  1.00 75.09 15  A 1 
ATOM 109  C CE2 . TYR A 1 15  ? 10.271  6.605   20.685  1.00 74.33 15  A 1 
ATOM 110  C CZ  . TYR A 1 15  ? 9.418   6.278   21.759  1.00 85.73 15  A 1 
ATOM 111  O OH  . TYR A 1 15  ? 9.651   6.821   22.998  1.00 84.09 15  A 1 
ATOM 112  N N   . LEU A 1 16  ? 8.673   1.541   18.796  1.00 91.03 16  A 1 
ATOM 113  C CA  . LEU A 1 16  ? 8.618   0.449   19.766  1.00 92.18 16  A 1 
ATOM 114  C C   . LEU A 1 16  ? 9.775   -0.533  19.576  1.00 92.71 16  A 1 
ATOM 115  O O   . LEU A 1 16  ? 10.451  -0.870  20.541  1.00 92.56 16  A 1 
ATOM 116  C CB  . LEU A 1 16  ? 7.263   -0.272  19.643  1.00 93.23 16  A 1 
ATOM 117  C CG  . LEU A 1 16  ? 7.128   -1.524  20.532  1.00 93.06 16  A 1 
ATOM 118  C CD1 . LEU A 1 16  ? 7.234   -1.191  22.016  1.00 85.20 16  A 1 
ATOM 119  C CD2 . LEU A 1 16  ? 5.778   -2.191  20.282  1.00 85.51 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? 10.013  -0.963  18.349  1.00 90.69 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? 11.065  -1.927  18.030  1.00 89.83 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? 12.454  -1.406  18.427  1.00 89.72 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? 13.205  -2.105  19.098  1.00 88.92 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? 10.983  -2.252  16.534  1.00 87.17 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? 11.812  -3.484  16.170  1.00 80.79 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? 11.736  -3.827  14.673  1.00 82.27 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? 12.705  -4.441  14.179  1.00 72.81 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? 10.731  -3.473  14.015  1.00 76.03 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? 12.756  -0.152  18.103  1.00 89.35 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? 14.015  0.487   18.476  1.00 88.10 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? 14.154  0.657   19.997  1.00 88.88 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? 15.233  0.438   20.548  1.00 88.50 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? 14.106  1.854   17.779  1.00 86.52 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? 14.362  1.776   16.279  1.00 78.15 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? 14.859  0.814   15.733  1.00 67.74 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? 14.076  2.848   15.564  1.00 66.35 18  A 1 
ATOM 137  N N   . GLU A 1 19  ? 13.084  1.049   20.688  1.00 91.54 19  A 1 
ATOM 138  C CA  . GLU A 1 19  ? 13.119  1.224   22.146  1.00 91.63 19  A 1 
ATOM 139  C C   . GLU A 1 19  ? 13.257  -0.111  22.895  1.00 92.61 19  A 1 
ATOM 140  O O   . GLU A 1 19  ? 13.917  -0.160  23.935  1.00 91.81 19  A 1 
ATOM 141  C CB  . GLU A 1 19  ? 11.889  2.009   22.620  1.00 91.79 19  A 1 
ATOM 142  C CG  . GLU A 1 19  ? 11.895  3.507   22.231  1.00 88.80 19  A 1 
ATOM 143  C CD  . GLU A 1 19  ? 13.204  4.215   22.629  1.00 88.05 19  A 1 
ATOM 144  O OE1 . GLU A 1 19  ? 13.830  4.865   21.763  1.00 77.16 19  A 1 
ATOM 145  O OE2 . GLU A 1 19  ? 13.669  4.050   23.776  1.00 79.88 19  A 1 
ATOM 146  N N   . LEU A 1 20  ? 12.691  -1.188  22.363  1.00 93.55 20  A 1 
ATOM 147  C CA  . LEU A 1 20  ? 12.893  -2.540  22.882  1.00 93.49 20  A 1 
ATOM 148  C C   . LEU A 1 20  ? 14.324  -3.020  22.634  1.00 93.39 20  A 1 
ATOM 149  O O   . LEU A 1 20  ? 14.977  -3.503  23.557  1.00 92.86 20  A 1 
ATOM 150  C CB  . LEU A 1 20  ? 11.880  -3.503  22.237  1.00 94.07 20  A 1 
ATOM 151  C CG  . LEU A 1 20  ? 10.422  -3.315  22.688  1.00 93.54 20  A 1 
ATOM 152  C CD1 . LEU A 1 20  ? 9.516   -4.196  21.830  1.00 85.94 20  A 1 
ATOM 153  C CD2 . LEU A 1 20  ? 10.211  -3.687  24.157  1.00 86.99 20  A 1 
ATOM 154  N N   . GLU A 1 21  ? 14.837  -2.840  21.423  1.00 91.19 21  A 1 
ATOM 155  C CA  . GLU A 1 21  ? 16.173  -3.305  21.041  1.00 89.94 21  A 1 
ATOM 156  C C   . GLU A 1 21  ? 17.302  -2.608  21.816  1.00 89.31 21  A 1 
ATOM 157  O O   . GLU A 1 21  ? 18.303  -3.235  22.151  1.00 87.40 21  A 1 
ATOM 158  C CB  . GLU A 1 21  ? 16.328  -3.123  19.535  1.00 87.15 21  A 1 
ATOM 159  C CG  . GLU A 1 21  ? 17.686  -3.638  19.047  1.00 80.31 21  A 1 
ATOM 160  C CD  . GLU A 1 21  ? 17.629  -3.984  17.561  1.00 75.05 21  A 1 
ATOM 161  O OE1 . GLU A 1 21  ? 17.958  -5.140  17.229  1.00 66.05 21  A 1 
ATOM 162  O OE2 . GLU A 1 21  ? 17.250  -3.142  16.720  1.00 67.22 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 17.126  -1.336  22.170  1.00 90.12 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 18.068  -0.596  23.027  1.00 88.84 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 18.185  -1.162  24.447  1.00 89.35 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 19.167  -0.870  25.122  1.00 87.20 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 17.612  0.862   23.133  1.00 86.87 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 17.896  1.694   21.871  1.00 79.79 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 17.187  3.041   22.035  1.00 78.14 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 17.215  3.868   20.749  1.00 69.43 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 16.330  5.051   20.906  1.00 63.87 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? 17.176  -1.885  24.923  1.00 92.80 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? 17.049  -2.289  26.336  1.00 92.70 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? 17.204  -3.783  26.560  1.00 93.41 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? 17.696  -4.195  27.609  1.00 91.61 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? 15.683  -1.822  26.853  1.00 91.53 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? 15.598  -0.297  26.986  1.00 88.45 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? 14.161  0.103   27.314  1.00 88.03 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? 14.016  1.547   27.557  1.00 86.80 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? 13.998  2.510   26.649  1.00 86.64 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? 14.177  2.281   25.385  1.00 76.42 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? 13.783  3.734   27.015  1.00 81.15 23  A 1 
ATOM 183  N N   . PHE A 1 24  ? 16.776  -4.568  25.593  1.00 94.36 24  A 1 
ATOM 184  C CA  . PHE A 1 24  ? 16.616  -6.013  25.707  1.00 94.25 24  A 1 
ATOM 185  C C   . PHE A 1 24  ? 17.293  -6.753  24.552  1.00 93.95 24  A 1 
ATOM 186  O O   . PHE A 1 24  ? 17.595  -6.174  23.512  1.00 91.81 24  A 1 
ATOM 187  C CB  . PHE A 1 24  ? 15.116  -6.335  25.754  1.00 94.33 24  A 1 
ATOM 188  C CG  . PHE A 1 24  ? 14.336  -5.592  26.817  1.00 95.60 24  A 1 
ATOM 189  C CD1 . PHE A 1 24  ? 14.527  -5.885  28.177  1.00 89.56 24  A 1 
ATOM 190  C CD2 . PHE A 1 24  ? 13.415  -4.592  26.451  1.00 89.97 24  A 1 
ATOM 191  C CE1 . PHE A 1 24  ? 13.807  -5.194  29.165  1.00 89.17 24  A 1 
ATOM 192  C CE2 . PHE A 1 24  ? 12.688  -3.898  27.431  1.00 89.31 24  A 1 
ATOM 193  C CZ  . PHE A 1 24  ? 12.885  -4.199  28.792  1.00 94.37 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? 17.465  -8.052  24.700  1.00 93.39 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 17.764  -8.921  23.571  1.00 92.51 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 16.471  -9.156  22.775  1.00 92.82 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 15.709  -10.079 23.072  1.00 92.01 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 18.409  -10.218 24.083  1.00 90.82 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 18.773  -11.144 22.933  1.00 87.73 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 19.005  -10.733 21.812  1.00 79.56 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 18.841  -12.430 23.177  1.00 77.87 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 16.202  -8.286  21.812  1.00 92.61 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? 14.977  -8.341  21.018  1.00 92.51 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 15.059  -9.440  19.953  1.00 91.52 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 15.875  -9.380  19.035  1.00 89.99 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? 14.692  -6.962  20.404  1.00 92.06 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? 13.355  -6.900  19.640  1.00 91.25 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? 12.151  -7.081  20.566  1.00 84.33 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? 13.212  -5.544  18.951  1.00 83.76 26  A 1 
ATOM 210  N N   . LEU A 1 27  ? 14.149  -10.389 20.042  1.00 92.84 27  A 1 
ATOM 211  C CA  . LEU A 1 27  ? 13.949  -11.454 19.072  1.00 92.06 27  A 1 
ATOM 212  C C   . LEU A 1 27  ? 12.693  -11.151 18.259  1.00 92.38 27  A 1 
ATOM 213  O O   . LEU A 1 27  ? 11.602  -11.009 18.806  1.00 91.66 27  A 1 
ATOM 214  C CB  . LEU A 1 27  ? 13.843  -12.794 19.814  1.00 91.37 27  A 1 
ATOM 215  C CG  . LEU A 1 27  ? 15.095  -13.158 20.634  1.00 88.33 27  A 1 
ATOM 216  C CD1 . LEU A 1 27  ? 14.783  -14.333 21.548  1.00 78.22 27  A 1 
ATOM 217  C CD2 . LEU A 1 27  ? 16.273  -13.540 19.738  1.00 77.31 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? 12.851  -11.053 16.943  1.00 89.32 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? 11.760  -10.731 16.016  1.00 87.70 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? 11.176  -12.023 15.459  1.00 86.57 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? 11.802  -12.669 14.627  1.00 84.60 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? 12.288  -9.818  14.910  1.00 85.92 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? 12.747  -8.450  15.423  1.00 83.50 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? 13.388  -7.669  14.278  1.00 82.10 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? 13.785  -6.320  14.677  1.00 81.88 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 14.854  -5.965  15.383  1.00 80.72 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 15.739  -6.806  15.822  1.00 71.92 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? 15.037  -4.714  15.658  1.00 76.75 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 9.999   -12.396 15.894  1.00 87.89 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 9.408   -13.696 15.551  1.00 86.03 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 9.160   -13.882 14.042  1.00 83.99 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 9.252   -14.993 13.529  1.00 79.06 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 8.107   -13.862 16.338  1.00 85.09 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 7.542   -15.268 16.304  1.00 83.46 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 6.272   -15.518 15.748  1.00 75.19 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 8.276   -16.332 16.857  1.00 74.26 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 5.736   -16.819 15.770  1.00 74.18 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 7.744   -17.631 16.874  1.00 74.10 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 6.471   -17.872 16.338  1.00 78.90 29  A 1 
ATOM 240  N N   . TRP A 1 30  ? 8.876   -12.792 13.332  1.00 83.16 30  A 1 
ATOM 241  C CA  . TRP A 1 30  ? 8.606   -12.799 11.890  1.00 80.05 30  A 1 
ATOM 242  C C   . TRP A 1 30  ? 9.862   -12.860 11.012  1.00 76.42 30  A 1 
ATOM 243  O O   . TRP A 1 30  ? 9.738   -13.148 9.832   1.00 73.55 30  A 1 
ATOM 244  C CB  . TRP A 1 30  ? 7.780   -11.567 11.528  1.00 80.91 30  A 1 
ATOM 245  C CG  . TRP A 1 30  ? 8.520   -10.262 11.653  1.00 81.56 30  A 1 
ATOM 246  C CD1 . TRP A 1 30  ? 9.188   -9.641  10.659  1.00 79.06 30  A 1 
ATOM 247  C CD2 . TRP A 1 30  ? 8.681   -9.416  12.837  1.00 82.58 30  A 1 
ATOM 248  N NE1 . TRP A 1 30  ? 9.742   -8.457  11.139  1.00 78.11 30  A 1 
ATOM 249  C CE2 . TRP A 1 30  ? 9.447   -8.277  12.468  1.00 80.95 30  A 1 
ATOM 250  C CE3 . TRP A 1 30  ? 8.236   -9.494  14.174  1.00 82.19 30  A 1 
ATOM 251  C CZ2 . TRP A 1 30  ? 9.756   -7.244  13.382  1.00 81.36 30  A 1 
ATOM 252  C CZ3 . TRP A 1 30  ? 8.545   -8.471  15.088  1.00 81.15 30  A 1 
ATOM 253  C CH2 . TRP A 1 30  ? 9.296   -7.360  14.694  1.00 80.87 30  A 1 
ATOM 254  N N   . THR A 1 31  ? 11.048  -12.575 11.555  1.00 77.55 31  A 1 
ATOM 255  C CA  . THR A 1 31  ? 12.302  -12.633 10.782  1.00 72.99 31  A 1 
ATOM 256  C C   . THR A 1 31  ? 12.939  -14.014 10.798  1.00 71.89 31  A 1 
ATOM 257  O O   . THR A 1 31  ? 13.908  -14.241 10.084  1.00 67.17 31  A 1 
ATOM 258  C CB  . THR A 1 31  ? 13.337  -11.599 11.253  1.00 69.01 31  A 1 
ATOM 259  O OG1 . THR A 1 31  ? 13.791  -11.861 12.555  1.00 64.48 31  A 1 
ATOM 260  C CG2 . THR A 1 31  ? 12.786  -10.176 11.247  1.00 62.70 31  A 1 
ATOM 261  N N   . SER A 1 32  ? 12.425  -14.923 11.603  1.00 70.31 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? 12.927  -16.290 11.660  1.00 68.66 32  A 1 
ATOM 263  C C   . SER A 1 32  ? 12.303  -17.143 10.547  1.00 69.28 32  A 1 
ATOM 264  O O   . SER A 1 32  ? 11.074  -17.200 10.448  1.00 64.88 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? 12.640  -16.917 13.014  1.00 63.05 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? 13.317  -18.155 13.106  1.00 56.89 32  A 1 
ATOM 267  N N   . PRO A 1 33  ? 13.129  -17.847 9.751   1.00 63.81 33  A 1 
ATOM 268  C CA  . PRO A 1 33  ? 12.630  -18.739 8.712   1.00 60.77 33  A 1 
ATOM 269  C C   . PRO A 1 33  ? 11.910  -19.935 9.320   1.00 62.98 33  A 1 
ATOM 270  O O   . PRO A 1 33  ? 10.809  -20.302 8.915   1.00 58.57 33  A 1 
ATOM 271  C CB  . PRO A 1 33  ? 13.878  -19.165 7.934   1.00 55.34 33  A 1 
ATOM 272  C CG  . PRO A 1 33  ? 15.010  -19.095 8.953   1.00 54.46 33  A 1 
ATOM 273  C CD  . PRO A 1 33  ? 14.532  -18.063 9.978   1.00 58.77 33  A 1 
ATOM 274  N N   . GLU A 1 34  ? 12.515  -20.496 10.352  1.00 67.69 34  A 1 
ATOM 275  C CA  . GLU A 1 34  ? 11.969  -21.595 11.133  1.00 69.52 34  A 1 
ATOM 276  C C   . GLU A 1 34  ? 11.650  -21.087 12.537  1.00 71.98 34  A 1 
ATOM 277  O O   . GLU A 1 34  ? 12.471  -21.102 13.451  1.00 67.16 34  A 1 
ATOM 278  C CB  . GLU A 1 34  ? 12.921  -22.791 11.141  1.00 62.86 34  A 1 
ATOM 279  C CG  . GLU A 1 34  ? 13.002  -23.471 9.763   1.00 54.75 34  A 1 
ATOM 280  C CD  . GLU A 1 34  ? 13.709  -24.834 9.809   1.00 48.20 34  A 1 
ATOM 281  O OE1 . GLU A 1 34  ? 13.985  -25.372 8.717   1.00 41.39 34  A 1 
ATOM 282  O OE2 . GLU A 1 34  ? 13.939  -25.353 10.925  1.00 46.73 34  A 1 
ATOM 283  N N   . LYS A 1 35  ? 10.415  -20.654 12.706  1.00 73.11 35  A 1 
ATOM 284  C CA  . LYS A 1 35  ? 9.904   -20.146 13.987  1.00 73.29 35  A 1 
ATOM 285  C C   . LYS A 1 35  ? 10.121  -21.133 15.137  1.00 75.95 35  A 1 
ATOM 286  O O   . LYS A 1 35  ? 10.429  -20.723 16.254  1.00 74.30 35  A 1 
ATOM 287  C CB  . LYS A 1 35  ? 8.412   -19.810 13.833  1.00 69.53 35  A 1 
ATOM 288  C CG  . LYS A 1 35  ? 8.204   -18.625 12.879  1.00 66.24 35  A 1 
ATOM 289  C CD  . LYS A 1 35  ? 6.725   -18.353 12.600  1.00 61.13 35  A 1 
ATOM 290  C CE  . LYS A 1 35  ? 6.658   -17.207 11.586  1.00 58.13 35  A 1 
ATOM 291  N NZ  . LYS A 1 35  ? 5.315   -17.023 10.998  1.00 53.25 35  A 1 
ATOM 292  N N   . SER A 1 36  ? 10.013  -22.428 14.847  1.00 74.01 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? 10.318  -23.504 15.790  1.00 74.49 36  A 1 
ATOM 294  C C   . SER A 1 36  ? 11.770  -23.459 16.259  1.00 77.17 36  A 1 
ATOM 295  O O   . SER A 1 36  ? 12.013  -23.499 17.463  1.00 74.20 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? 10.033  -24.862 15.136  1.00 70.09 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? 10.582  -24.893 13.832  1.00 62.31 36  A 1 
ATOM 298  N N   . VAL A 1 37  ? 12.728  -23.289 15.347  1.00 76.50 37  A 1 
ATOM 299  C CA  . VAL A 1 37  ? 14.166  -23.234 15.669  1.00 77.69 37  A 1 
ATOM 300  C C   . VAL A 1 37  ? 14.491  -22.000 16.504  1.00 79.75 37  A 1 
ATOM 301  O O   . VAL A 1 37  ? 15.226  -22.101 17.487  1.00 77.89 37  A 1 
ATOM 302  C CB  . VAL A 1 37  ? 15.027  -23.266 14.395  1.00 74.42 37  A 1 
ATOM 303  C CG1 . VAL A 1 37  ? 16.520  -23.130 14.702  1.00 66.88 37  A 1 
ATOM 304  C CG2 . VAL A 1 37  ? 14.834  -24.588 13.651  1.00 68.42 37  A 1 
ATOM 305  N N   . LEU A 1 38  ? 13.910  -20.848 16.175  1.00 80.55 38  A 1 
ATOM 306  C CA  . LEU A 1 38  ? 14.079  -19.637 16.984  1.00 80.83 38  A 1 
ATOM 307  C C   . LEU A 1 38  ? 13.572  -19.851 18.417  1.00 82.29 38  A 1 
ATOM 308  O O   . LEU A 1 38  ? 14.275  -19.532 19.382  1.00 80.96 38  A 1 
ATOM 309  C CB  . LEU A 1 38  ? 13.360  -18.453 16.313  1.00 78.37 38  A 1 
ATOM 310  C CG  . LEU A 1 38  ? 13.570  -17.128 17.087  1.00 74.74 38  A 1 
ATOM 311  C CD1 . LEU A 1 38  ? 14.284  -16.086 16.248  1.00 68.14 38  A 1 
ATOM 312  C CD2 . LEU A 1 38  ? 12.240  -16.527 17.552  1.00 68.94 38  A 1 
ATOM 313  N N   . LEU A 1 39  ? 12.384  -20.405 18.559  1.00 82.33 39  A 1 
ATOM 314  C CA  . LEU A 1 39  ? 11.804  -20.694 19.870  1.00 82.45 39  A 1 
ATOM 315  C C   . LEU A 1 39  ? 12.640  -21.717 20.639  1.00 83.53 39  A 1 
ATOM 316  O O   . LEU A 1 39  ? 12.917  -21.503 21.812  1.00 82.09 39  A 1 
ATOM 317  C CB  . LEU A 1 39  ? 10.358  -21.188 19.713  1.00 80.58 39  A 1 
ATOM 318  C CG  . LEU A 1 39  ? 9.355   -20.099 19.287  1.00 77.92 39  A 1 
ATOM 319  C CD1 . LEU A 1 39  ? 7.988   -20.745 19.042  1.00 72.70 39  A 1 
ATOM 320  C CD2 . LEU A 1 39  ? 9.187   -19.014 20.351  1.00 73.13 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? 13.097  -22.766 19.987  1.00 83.46 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? 13.882  -23.817 20.630  1.00 83.15 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? 15.268  -23.312 21.061  1.00 84.43 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? 15.715  -23.580 22.179  1.00 83.06 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? 13.947  -25.020 19.680  1.00 81.47 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? 14.165  -26.332 20.437  1.00 71.34 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? 14.011  -27.567 19.540  1.00 62.82 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? 13.613  -28.622 20.094  1.00 54.88 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? 14.294  -27.460 18.331  1.00 56.71 40  A 1 
ATOM 330  N N   . THR A 1 41  ? 15.909  -22.504 20.215  1.00 84.81 41  A 1 
ATOM 331  C CA  . THR A 1 41  ? 17.222  -21.896 20.492  1.00 84.58 41  A 1 
ATOM 332  C C   . THR A 1 41  ? 17.158  -20.899 21.648  1.00 85.87 41  A 1 
ATOM 333  O O   . THR A 1 41  ? 18.068  -20.834 22.476  1.00 83.99 41  A 1 
ATOM 334  C CB  . THR A 1 41  ? 17.760  -21.188 19.238  1.00 82.50 41  A 1 
ATOM 335  O OG1 . THR A 1 41  ? 17.809  -22.087 18.157  1.00 75.17 41  A 1 
ATOM 336  C CG2 . THR A 1 41  ? 19.183  -20.658 19.416  1.00 72.75 41  A 1 
ATOM 337  N N   . HIS A 1 42  ? 16.077  -20.133 21.731  1.00 87.13 42  A 1 
ATOM 338  C CA  . HIS A 1 42  ? 15.942  -19.031 22.681  1.00 87.07 42  A 1 
ATOM 339  C C   . HIS A 1 42  ? 14.930  -19.286 23.808  1.00 88.37 42  A 1 
ATOM 340  O O   . HIS A 1 42  ? 14.748  -18.414 24.662  1.00 86.83 42  A 1 
ATOM 341  C CB  . HIS A 1 42  ? 15.660  -17.739 21.912  1.00 86.36 42  A 1 
ATOM 342  C CG  . HIS A 1 42  ? 16.800  -17.329 21.022  1.00 85.89 42  A 1 
ATOM 343  N ND1 . HIS A 1 42  ? 18.020  -16.843 21.437  1.00 75.13 42  A 1 
ATOM 344  C CD2 . HIS A 1 42  ? 16.847  -17.380 19.649  1.00 75.81 42  A 1 
ATOM 345  C CE1 . HIS A 1 42  ? 18.774  -16.597 20.353  1.00 77.85 42  A 1 
ATOM 346  N NE2 . HIS A 1 42  ? 18.095  -16.915 19.245  1.00 79.88 42  A 1 
ATOM 347  N N   . ARG A 1 43  ? 14.317  -20.459 23.863  1.00 88.36 43  A 1 
ATOM 348  C CA  . ARG A 1 43  ? 13.249  -20.790 24.834  1.00 88.01 43  A 1 
ATOM 349  C C   . ARG A 1 43  ? 13.557  -20.431 26.285  1.00 89.68 43  A 1 
ATOM 350  O O   . ARG A 1 43  ? 12.663  -20.059 27.034  1.00 87.59 43  A 1 
ATOM 351  C CB  . ARG A 1 43  ? 12.887  -22.285 24.744  1.00 84.81 43  A 1 
ATOM 352  C CG  . ARG A 1 43  ? 14.065  -23.234 25.038  1.00 76.27 43  A 1 
ATOM 353  C CD  . ARG A 1 43  ? 13.666  -24.710 24.991  1.00 73.59 43  A 1 
ATOM 354  N NE  . ARG A 1 43  ? 13.002  -25.112 26.249  1.00 65.25 43  A 1 
ATOM 355  C CZ  . ARG A 1 43  ? 12.410  -26.279 26.472  1.00 59.78 43  A 1 
ATOM 356  N NH1 . ARG A 1 43  ? 12.351  -27.197 25.547  1.00 54.95 43  A 1 
ATOM 357  N NH2 . ARG A 1 43  ? 11.872  -26.536 27.627  1.00 52.15 43  A 1 
ATOM 358  N N   . ASN A 1 44  ? 14.820  -20.548 26.694  1.00 90.07 44  A 1 
ATOM 359  C CA  . ASN A 1 44  ? 15.241  -20.299 28.074  1.00 90.45 44  A 1 
ATOM 360  C C   . ASN A 1 44  ? 15.607  -18.832 28.344  1.00 91.54 44  A 1 
ATOM 361  O O   . ASN A 1 44  ? 15.598  -18.414 29.501  1.00 88.12 44  A 1 
ATOM 362  C CB  . ASN A 1 44  ? 16.417  -21.229 28.404  1.00 88.30 44  A 1 
ATOM 363  C CG  . ASN A 1 44  ? 16.023  -22.699 28.431  1.00 85.93 44  A 1 
ATOM 364  O OD1 . ASN A 1 44  ? 14.941  -23.091 28.817  1.00 76.38 44  A 1 
ATOM 365  N ND2 . ASN A 1 44  ? 16.921  -23.573 28.019  1.00 74.59 44  A 1 
ATOM 366  N N   . SER A 1 45  ? 15.944  -18.062 27.308  1.00 91.06 45  A 1 
ATOM 367  C CA  . SER A 1 45  ? 16.300  -16.643 27.429  1.00 92.09 45  A 1 
ATOM 368  C C   . SER A 1 45  ? 15.108  -15.709 27.234  1.00 93.51 45  A 1 
ATOM 369  O O   . SER A 1 45  ? 15.153  -14.580 27.721  1.00 91.70 45  A 1 
ATOM 370  C CB  . SER A 1 45  ? 17.425  -16.290 26.450  1.00 89.54 45  A 1 
ATOM 371  O OG  . SER A 1 45  ? 17.038  -16.558 25.114  1.00 79.18 45  A 1 
ATOM 372  N N   . ILE A 1 46  ? 14.052  -16.161 26.564  1.00 93.27 46  A 1 
ATOM 373  C CA  . ILE A 1 46  ? 12.820  -15.387 26.383  1.00 94.06 46  A 1 
ATOM 374  C C   . ILE A 1 46  ? 12.047  -15.346 27.702  1.00 94.60 46  A 1 
ATOM 375  O O   . ILE A 1 46  ? 11.521  -16.354 28.171  1.00 93.87 46  A 1 
ATOM 376  C CB  . ILE A 1 46  ? 11.963  -15.938 25.227  1.00 93.67 46  A 1 
ATOM 377  C CG1 . ILE A 1 46  ? 12.697  -15.793 23.876  1.00 91.08 46  A 1 
ATOM 378  C CG2 . ILE A 1 46  ? 10.613  -15.191 25.161  1.00 90.32 46  A 1 
ATOM 379  C CD1 . ILE A 1 46  ? 12.098  -16.657 22.756  1.00 88.09 46  A 1 
ATOM 380  N N   . ARG A 1 47  ? 11.964  -14.150 28.263  1.00 95.15 47  A 1 
ATOM 381  C CA  . ARG A 1 47  ? 11.246  -13.858 29.513  1.00 96.09 47  A 1 
ATOM 382  C C   . ARG A 1 47  ? 10.038  -12.945 29.304  1.00 96.73 47  A 1 
ATOM 383  O O   . ARG A 1 47  ? 9.200   -12.821 30.197  1.00 96.04 47  A 1 
ATOM 384  C CB  . ARG A 1 47  ? 12.228  -13.268 30.529  1.00 95.66 47  A 1 
ATOM 385  C CG  . ARG A 1 47  ? 13.345  -14.267 30.903  1.00 93.87 47  A 1 
ATOM 386  C CD  . ARG A 1 47  ? 14.413  -13.628 31.806  1.00 91.22 47  A 1 
ATOM 387  N NE  . ARG A 1 47  ? 13.854  -13.208 33.103  1.00 86.70 47  A 1 
ATOM 388  C CZ  . ARG A 1 47  ? 14.402  -12.392 33.993  1.00 84.06 47  A 1 
ATOM 389  N NH1 . ARG A 1 47  ? 15.587  -11.886 33.822  1.00 77.76 47  A 1 
ATOM 390  N NH2 . ARG A 1 47  ? 13.759  -12.076 35.070  1.00 76.45 47  A 1 
ATOM 391  N N   . ALA A 1 48  ? 9.943   -12.322 28.136  1.00 96.88 48  A 1 
ATOM 392  C CA  . ALA A 1 48  ? 8.832   -11.463 27.760  1.00 97.16 48  A 1 
ATOM 393  C C   . ALA A 1 48  ? 8.368   -11.718 26.322  1.00 97.13 48  A 1 
ATOM 394  O O   . ALA A 1 48  ? 9.175   -11.996 25.440  1.00 96.37 48  A 1 
ATOM 395  C CB  . ALA A 1 48  ? 9.235   -9.999  27.958  1.00 96.88 48  A 1 
ATOM 396  N N   . VAL A 1 49  ? 7.078   -11.545 26.089  1.00 96.83 49  A 1 
ATOM 397  C CA  . VAL A 1 49  ? 6.478   -11.478 24.753  1.00 97.01 49  A 1 
ATOM 398  C C   . VAL A 1 49  ? 5.842   -10.105 24.566  1.00 97.28 49  A 1 
ATOM 399  O O   . VAL A 1 49  ? 5.122   -9.623  25.444  1.00 97.11 49  A 1 
ATOM 400  C CB  . VAL A 1 49  ? 5.464   -12.619 24.536  1.00 96.44 49  A 1 
ATOM 401  C CG1 . VAL A 1 49  ? 4.633   -12.446 23.258  1.00 91.16 49  A 1 
ATOM 402  C CG2 . VAL A 1 49  ? 6.182   -13.970 24.437  1.00 89.49 49  A 1 
ATOM 403  N N   . VAL A 1 50  ? 6.078   -9.496  23.420  1.00 97.18 50  A 1 
ATOM 404  C CA  . VAL A 1 50  ? 5.363   -8.301  22.961  1.00 97.08 50  A 1 
ATOM 405  C C   . VAL A 1 50  ? 4.452   -8.700  21.810  1.00 96.45 50  A 1 
ATOM 406  O O   . VAL A 1 50  ? 4.915   -9.118  20.750  1.00 95.63 50  A 1 
ATOM 407  C CB  . VAL A 1 50  ? 6.324   -7.161  22.580  1.00 96.99 50  A 1 
ATOM 408  C CG1 . VAL A 1 50  ? 5.561   -5.942  22.054  1.00 92.70 50  A 1 
ATOM 409  C CG2 . VAL A 1 50  ? 7.140   -6.712  23.798  1.00 88.83 50  A 1 
ATOM 410  N N   . GLY A 1 51  ? 3.149   -8.586  22.036  1.00 96.38 51  A 1 
ATOM 411  C CA  . GLY A 1 51  ? 2.107   -8.865  21.056  1.00 95.73 51  A 1 
ATOM 412  C C   . GLY A 1 51  ? 1.287   -7.623  20.712  1.00 95.87 51  A 1 
ATOM 413  O O   . GLY A 1 51  ? 1.530   -6.536  21.239  1.00 94.56 51  A 1 
ATOM 414  N N   . ASN A 1 52  ? 0.311   -7.781  19.819  1.00 95.07 52  A 1 
ATOM 415  C CA  . ASN A 1 52  ? -0.642  -6.729  19.461  1.00 93.99 52  A 1 
ATOM 416  C C   . ASN A 1 52  ? -2.025  -7.315  19.127  1.00 93.44 52  A 1 
ATOM 417  O O   . ASN A 1 52  ? -2.331  -8.460  19.466  1.00 90.34 52  A 1 
ATOM 418  C CB  . ASN A 1 52  ? -0.038  -5.867  18.330  1.00 91.83 52  A 1 
ATOM 419  C CG  . ASN A 1 52  ? -0.003  -6.533  16.967  1.00 92.31 52  A 1 
ATOM 420  O OD1 . ASN A 1 52  ? -0.379  -7.672  16.782  1.00 85.48 52  A 1 
ATOM 421  N ND2 . ASN A 1 52  ? 0.423   -5.807  15.956  1.00 84.35 52  A 1 
ATOM 422  N N   . ALA A 1 53  ? -2.857  -6.534  18.440  1.00 90.44 53  A 1 
ATOM 423  C CA  . ALA A 1 53  ? -4.180  -6.969  17.989  1.00 88.76 53  A 1 
ATOM 424  C C   . ALA A 1 53  ? -4.161  -8.142  16.979  1.00 89.56 53  A 1 
ATOM 425  O O   . ALA A 1 53  ? -5.159  -8.856  16.845  1.00 86.71 53  A 1 
ATOM 426  C CB  . ALA A 1 53  ? -4.869  -5.743  17.379  1.00 87.36 53  A 1 
ATOM 427  N N   . SER A 1 54  ? -3.044  -8.351  16.275  1.00 89.89 54  A 1 
ATOM 428  C CA  . SER A 1 54  ? -2.902  -9.364  15.226  1.00 88.99 54  A 1 
ATOM 429  C C   . SER A 1 54  ? -2.250  -10.645 15.738  1.00 90.04 54  A 1 
ATOM 430  O O   . SER A 1 54  ? -2.656  -11.746 15.362  1.00 87.60 54  A 1 
ATOM 431  C CB  . SER A 1 54  ? -2.083  -8.805  14.057  1.00 86.41 54  A 1 
ATOM 432  O OG  . SER A 1 54  ? -2.578  -7.549  13.653  1.00 74.38 54  A 1 
ATOM 433  N N   . ALA A 1 55  ? -1.249  -10.517 16.607  1.00 90.54 55  A 1 
ATOM 434  C CA  . ALA A 1 55  ? -0.487  -11.629 17.156  1.00 91.16 55  A 1 
ATOM 435  C C   . ALA A 1 55  ? -0.182  -11.407 18.644  1.00 92.24 55  A 1 
ATOM 436  O O   . ALA A 1 55  ? 0.135   -10.300 19.075  1.00 89.76 55  A 1 
ATOM 437  C CB  . ALA A 1 55  ? 0.793   -11.804 16.332  1.00 89.00 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? -0.245  -12.492 19.428  1.00 91.15 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? 0.006   -12.458 20.860  1.00 91.64 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? 0.571   -13.779 21.365  1.00 93.13 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? 1.131   -14.556 20.595  1.00 89.96 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 0.436   -14.024 22.659  1.00 92.47 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 0.834   -15.280 23.277  1.00 93.80 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? -0.393  -16.185 23.442  1.00 94.35 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? -1.220  -15.976 24.331  1.00 92.47 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 1.553   -14.979 24.592  1.00 92.47 57  A 1 
ATOM 447  N N   . ASP A 1 58  ? -0.497  -17.181 22.579  1.00 93.86 58  A 1 
ATOM 448  C CA  . ASP A 1 58  ? -1.475  -18.251 22.718  1.00 93.38 58  A 1 
ATOM 449  C C   . ASP A 1 58  ? -0.987  -19.347 23.685  1.00 94.00 58  A 1 
ATOM 450  O O   . ASP A 1 58  ? 0.130   -19.309 24.218  1.00 92.89 58  A 1 
ATOM 451  C CB  . ASP A 1 58  ? -1.866  -18.786 21.325  1.00 91.25 58  A 1 
ATOM 452  C CG  . ASP A 1 58  ? -0.735  -19.481 20.558  1.00 89.73 58  A 1 
ATOM 453  O OD1 . ASP A 1 58  ? 0.259   -19.886 21.196  1.00 84.12 58  A 1 
ATOM 454  O OD2 . ASP A 1 58  ? -0.887  -19.619 19.326  1.00 83.02 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? -1.843  -20.335 23.934  1.00 93.53 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? -1.533  -21.426 24.854  1.00 93.19 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? -0.303  -22.247 24.429  1.00 93.41 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? 0.435   -22.737 25.294  1.00 91.95 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? -2.771  -22.322 24.964  1.00 92.11 59  A 1 
ATOM 460  N N   . GLN A 1 60  ? -0.071  -22.378 23.118  1.00 92.92 60  A 1 
ATOM 461  C CA  . GLN A 1 60  ? 1.073   -23.108 22.577  1.00 91.81 60  A 1 
ATOM 462  C C   . GLN A 1 60  ? 2.366   -22.342 22.849  1.00 92.19 60  A 1 
ATOM 463  O O   . GLN A 1 60  ? 3.255   -22.870 23.518  1.00 91.54 60  A 1 
ATOM 464  C CB  . GLN A 1 60  ? 0.855   -23.398 21.079  1.00 90.40 60  A 1 
ATOM 465  C CG  . GLN A 1 60  ? 1.964   -24.288 20.493  1.00 83.00 60  A 1 
ATOM 466  C CD  . GLN A 1 60  ? 2.067   -25.644 21.202  1.00 74.48 60  A 1 
ATOM 467  O OE1 . GLN A 1 60  ? 1.077   -26.305 21.468  1.00 66.33 60  A 1 
ATOM 468  N NE2 . GLN A 1 60  ? 3.255   -26.075 21.546  1.00 62.39 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 2.425   -21.073 22.458  1.00 92.29 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 3.595   -20.228 22.689  1.00 92.93 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 3.954   -20.130 24.180  1.00 93.55 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 5.121   -20.242 24.555  1.00 93.00 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 3.328   -18.839 22.095  1.00 92.66 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 4.564   -17.918 22.152  1.00 91.17 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 5.654   -18.375 21.186  1.00 85.36 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 4.173   -16.492 21.785  1.00 85.25 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? 2.958   -19.978 25.043  1.00 94.19 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? 3.168   -19.961 26.500  1.00 94.31 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? 3.751   -21.296 27.000  1.00 93.99 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? 4.495   -21.329 27.982  1.00 92.92 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? 1.834   -19.631 27.206  1.00 94.64 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? 1.385   -18.182 26.895  1.00 92.69 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? 1.925   -19.808 28.730  1.00 91.97 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? -0.091  -17.922 27.224  1.00 89.26 62  A 1 
ATOM 485  N N   . SER A 1 63  ? 3.405   -22.407 26.358  1.00 94.09 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? 3.943   -23.722 26.721  1.00 92.77 63  A 1 
ATOM 487  C C   . SER A 1 63  ? 5.374   -23.926 26.225  1.00 92.46 63  A 1 
ATOM 488  O O   . SER A 1 63  ? 6.173   -24.536 26.937  1.00 90.90 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? 3.023   -24.837 26.229  1.00 91.73 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? 1.743   -24.657 26.823  1.00 76.67 63  A 1 
ATOM 491  N N   . ASP A 1 64  ? 5.710   -23.333 25.081  1.00 92.46 64  A 1 
ATOM 492  C CA  . ASP A 1 64  ? 7.040   -23.416 24.469  1.00 91.14 64  A 1 
ATOM 493  C C   . ASP A 1 64  ? 8.075   -22.514 25.164  1.00 91.76 64  A 1 
ATOM 494  O O   . ASP A 1 64  ? 9.283   -22.735 25.043  1.00 90.42 64  A 1 
ATOM 495  C CB  . ASP A 1 64  ? 6.922   -23.078 22.974  1.00 89.69 64  A 1 
ATOM 496  C CG  . ASP A 1 64  ? 6.033   -24.056 22.189  1.00 86.24 64  A 1 
ATOM 497  O OD1 . ASP A 1 64  ? 5.849   -25.205 22.647  1.00 80.56 64  A 1 
ATOM 498  O OD2 . ASP A 1 64  ? 5.517   -23.640 21.128  1.00 80.02 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? 7.620   -21.532 25.934  1.00 92.53 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? 8.455   -20.561 26.646  1.00 93.61 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? 8.426   -20.787 28.171  1.00 94.21 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? 7.686   -20.114 28.895  1.00 93.32 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? 8.017   -19.141 26.254  1.00 93.60 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? 8.173   -18.798 24.759  1.00 93.22 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? 7.676   -17.375 24.520  1.00 88.82 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? 9.623   -18.890 24.281  1.00 89.11 65  A 1 
ATOM 507  N N   . PRO A 1 66  ? 9.256   -21.710 28.703  1.00 94.06 66  A 1 
ATOM 508  C CA  . PRO A 1 66  ? 9.193   -22.095 30.119  1.00 93.28 66  A 1 
ATOM 509  C C   . PRO A 1 66  ? 9.552   -20.971 31.093  1.00 93.89 66  A 1 
ATOM 510  O O   . PRO A 1 66  ? 9.115   -21.002 32.238  1.00 91.47 66  A 1 
ATOM 511  C CB  . PRO A 1 66  ? 10.160  -23.277 30.246  1.00 91.60 66  A 1 
ATOM 512  C CG  . PRO A 1 66  ? 11.150  -23.069 29.101  1.00 89.64 66  A 1 
ATOM 513  C CD  . PRO A 1 66  ? 10.271  -22.473 28.003  1.00 92.69 66  A 1 
ATOM 514  N N   . ASN A 1 67  ? 10.336  -19.982 30.645  1.00 93.02 67  A 1 
ATOM 515  C CA  . ASN A 1 67  ? 10.787  -18.849 31.458  1.00 94.12 67  A 1 
ATOM 516  C C   . ASN A 1 67  ? 10.031  -17.545 31.149  1.00 95.24 67  A 1 
ATOM 517  O O   . ASN A 1 67  ? 10.499  -16.465 31.518  1.00 93.25 67  A 1 
ATOM 518  C CB  . ASN A 1 67  ? 12.312  -18.704 31.312  1.00 93.01 67  A 1 
ATOM 519  C CG  . ASN A 1 67  ? 13.080  -19.906 31.829  1.00 92.42 67  A 1 
ATOM 520  O OD1 . ASN A 1 67  ? 12.697  -20.599 32.753  1.00 83.22 67  A 1 
ATOM 521  N ND2 . ASN A 1 67  ? 14.218  -20.195 31.238  1.00 81.25 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? 8.884   -17.631 30.470  1.00 94.51 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? 8.042   -16.471 30.195  1.00 95.44 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? 7.455   -15.920 31.501  1.00 95.75 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? 6.812   -16.643 32.255  1.00 94.81 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? 6.950   -16.864 29.189  1.00 95.34 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? 6.039   -15.699 28.756  1.00 94.88 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? 6.812   -14.607 28.016  1.00 88.86 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? 4.952   -16.221 27.818  1.00 89.10 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? 7.666   -14.627 31.740  1.00 96.38 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? 7.227   -13.931 32.955  1.00 96.25 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? 6.157   -12.878 32.685  1.00 96.65 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? 5.326   -12.596 33.555  1.00 95.51 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? 8.426   -13.241 33.611  1.00 95.11 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? 9.454   -14.222 34.182  1.00 93.02 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? 10.726  -13.512 34.638  1.00 94.01 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? 11.806  -14.119 34.540  1.00 85.33 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? 10.690  -12.327 35.052  1.00 88.78 69  A 1 
ATOM 539  N N   . ILE A 1 70  ? 6.190   -12.275 31.495  1.00 96.79 70  A 1 
ATOM 540  C CA  . ILE A 1 70  ? 5.300   -11.173 31.145  1.00 97.39 70  A 1 
ATOM 541  C C   . ILE A 1 70  ? 4.949   -11.179 29.654  1.00 97.48 70  A 1 
ATOM 542  O O   . ILE A 1 70  ? 5.799   -11.385 28.795  1.00 96.99 70  A 1 
ATOM 543  C CB  . ILE A 1 70  ? 5.891   -9.825  31.626  1.00 97.14 70  A 1 
ATOM 544  C CG1 . ILE A 1 70  ? 4.895   -8.671  31.403  1.00 95.09 70  A 1 
ATOM 545  C CG2 . ILE A 1 70  ? 7.263   -9.513  30.991  1.00 94.02 70  A 1 
ATOM 546  C CD1 . ILE A 1 70  ? 5.267   -7.373  32.130  1.00 93.23 70  A 1 
ATOM 547  N N   . VAL A 1 71  ? 3.692   -10.869 29.356  1.00 97.04 71  A 1 
ATOM 548  C CA  . VAL A 1 71  ? 3.208   -10.541 28.012  1.00 97.04 71  A 1 
ATOM 549  C C   . VAL A 1 71  ? 2.755   -9.087  28.020  1.00 97.08 71  A 1 
ATOM 550  O O   . VAL A 1 71  ? 1.812   -8.727  28.724  1.00 96.56 71  A 1 
ATOM 551  C CB  . VAL A 1 71  ? 2.079   -11.490 27.569  1.00 96.68 71  A 1 
ATOM 552  C CG1 . VAL A 1 71  ? 1.667   -11.189 26.127  1.00 91.68 71  A 1 
ATOM 553  C CG2 . VAL A 1 71  ? 2.504   -12.964 27.649  1.00 88.41 71  A 1 
ATOM 554  N N   . SER A 1 72  ? 3.434   -8.236  27.256  1.00 97.55 72  A 1 
ATOM 555  C CA  . SER A 1 72  ? 3.091   -6.820  27.114  1.00 97.40 72  A 1 
ATOM 556  C C   . SER A 1 72  ? 2.445   -6.586  25.751  1.00 97.32 72  A 1 
ATOM 557  O O   . SER A 1 72  ? 3.099   -6.696  24.717  1.00 96.54 72  A 1 
ATOM 558  C CB  . SER A 1 72  ? 4.330   -5.946  27.331  1.00 96.91 72  A 1 
ATOM 559  O OG  . SER A 1 72  ? 3.940   -4.588  27.457  1.00 89.58 72  A 1 
ATOM 560  N N   . SER A 1 73  ? 1.147   -6.293  25.741  1.00 97.08 73  A 1 
ATOM 561  C CA  . SER A 1 73  ? 0.403   -6.096  24.497  1.00 96.91 73  A 1 
ATOM 562  C C   . SER A 1 73  ? 0.451   -4.642  24.034  1.00 96.98 73  A 1 
ATOM 563  O O   . SER A 1 73  ? 0.098   -3.734  24.790  1.00 96.28 73  A 1 
ATOM 564  C CB  . SER A 1 73  ? -1.044  -6.565  24.645  1.00 96.10 73  A 1 
ATOM 565  O OG  . SER A 1 73  ? -1.616  -6.724  23.357  1.00 89.52 73  A 1 
ATOM 566  N N   . PHE A 1 74  ? 0.823   -4.440  22.778  1.00 96.41 74  A 1 
ATOM 567  C CA  . PHE A 1 74  ? 0.725   -3.166  22.060  1.00 95.96 74  A 1 
ATOM 568  C C   . PHE A 1 74  ? -0.704  -2.942  21.525  1.00 95.39 74  A 1 
ATOM 569  O O   . PHE A 1 74  ? -0.957  -2.756  20.334  1.00 93.81 74  A 1 
ATOM 570  C CB  . PHE A 1 74  ? 1.803   -3.127  20.966  1.00 95.73 74  A 1 
ATOM 571  C CG  . PHE A 1 74  ? 1.963   -1.782  20.282  1.00 95.74 74  A 1 
ATOM 572  C CD1 . PHE A 1 74  ? 1.594   -1.615  18.935  1.00 87.61 74  A 1 
ATOM 573  C CD2 . PHE A 1 74  ? 2.520   -0.699  20.986  1.00 88.13 74  A 1 
ATOM 574  C CE1 . PHE A 1 74  ? 1.797   -0.381  18.294  1.00 88.20 74  A 1 
ATOM 575  C CE2 . PHE A 1 74  ? 2.722   0.536   20.346  1.00 88.00 74  A 1 
ATOM 576  C CZ  . PHE A 1 74  ? 2.365   0.695   18.997  1.00 93.77 74  A 1 
ATOM 577  N N   . SER A 1 75  ? -1.663  -3.066  22.421  1.00 95.32 75  A 1 
ATOM 578  C CA  . SER A 1 75  ? -3.093  -2.916  22.147  1.00 95.01 75  A 1 
ATOM 579  C C   . SER A 1 75  ? -3.883  -2.801  23.456  1.00 95.34 75  A 1 
ATOM 580  O O   . SER A 1 75  ? -3.382  -3.132  24.531  1.00 94.61 75  A 1 
ATOM 581  C CB  . SER A 1 75  ? -3.607  -4.122  21.338  1.00 94.13 75  A 1 
ATOM 582  O OG  . SER A 1 75  ? -3.518  -5.322  22.076  1.00 91.76 75  A 1 
ATOM 583  N N   . VAL A 1 76  ? -5.144  -2.377  23.364  1.00 93.80 76  A 1 
ATOM 584  C CA  . VAL A 1 76  ? -6.104  -2.545  24.475  1.00 93.65 76  A 1 
ATOM 585  C C   . VAL A 1 76  ? -6.707  -3.944  24.464  1.00 93.57 76  A 1 
ATOM 586  O O   . VAL A 1 76  ? -6.823  -4.573  25.516  1.00 91.13 76  A 1 
ATOM 587  C CB  . VAL A 1 76  ? -7.215  -1.478  24.423  1.00 92.29 76  A 1 
ATOM 588  C CG1 . VAL A 1 76  ? -8.391  -1.775  25.364  1.00 79.98 76  A 1 
ATOM 589  C CG2 . VAL A 1 76  ? -6.643  -0.133  24.862  1.00 81.35 76  A 1 
ATOM 590  N N   . GLY A 1 77  ? -7.097  -4.432  23.285  1.00 92.47 77  A 1 
ATOM 591  C CA  . GLY A 1 77  ? -7.671  -5.760  23.110  1.00 91.91 77  A 1 
ATOM 592  C C   . GLY A 1 77  ? -6.642  -6.852  23.384  1.00 92.82 77  A 1 
ATOM 593  O O   . GLY A 1 77  ? -5.487  -6.726  22.986  1.00 91.97 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? -7.088  -7.913  24.057  1.00 93.17 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? -6.245  -9.020  24.521  1.00 93.67 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? -6.679  -10.366 23.932  1.00 93.91 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? -6.297  -11.417 24.429  1.00 91.44 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? -6.268  -9.038  26.058  1.00 92.67 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? -5.663  -7.783  26.717  1.00 92.08 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? -5.931  -7.835  28.215  1.00 87.84 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? -4.153  -7.680  26.505  1.00 87.96 78  A 1 
ATOM 602  N N   . ASP A 1 79  ? -7.460  -10.329 22.864  1.00 93.52 79  A 1 
ATOM 603  C CA  . ASP A 1 79  ? -8.058  -11.482 22.194  1.00 92.73 79  A 1 
ATOM 604  C C   . ASP A 1 79  ? -7.029  -12.451 21.580  1.00 93.34 79  A 1 
ATOM 605  O O   . ASP A 1 79  ? -7.353  -13.609 21.318  1.00 91.27 79  A 1 
ATOM 606  C CB  . ASP A 1 79  ? -9.062  -10.962 21.139  1.00 90.77 79  A 1 
ATOM 607  C CG  . ASP A 1 79  ? -8.534  -9.794  20.283  1.00 88.35 79  A 1 
ATOM 608  O OD1 . ASP A 1 79  ? -8.451  -8.650  20.804  1.00 79.65 79  A 1 
ATOM 609  O OD2 . ASP A 1 79  ? -8.239  -9.993  19.088  1.00 79.55 79  A 1 
ATOM 610  N N   . LYS A 1 80  ? -5.775  -12.006 21.411  1.00 92.70 80  A 1 
ATOM 611  C CA  . LYS A 1 80  ? -4.658  -12.839 20.938  1.00 92.73 80  A 1 
ATOM 612  C C   . LYS A 1 80  ? -3.779  -13.404 22.061  1.00 93.72 80  A 1 
ATOM 613  O O   . LYS A 1 80  ? -2.739  -13.995 21.776  1.00 91.85 80  A 1 
ATOM 614  C CB  . LYS A 1 80  ? -3.828  -12.056 19.906  1.00 91.41 80  A 1 
ATOM 615  C CG  . LYS A 1 80  ? -4.614  -11.596 18.668  1.00 89.91 80  A 1 
ATOM 616  C CD  . LYS A 1 80  ? -5.229  -12.761 17.883  1.00 85.44 80  A 1 
ATOM 617  C CE  . LYS A 1 80  ? -5.891  -12.216 16.615  1.00 81.88 80  A 1 
ATOM 618  N NZ  . LYS A 1 80  ? -6.504  -13.284 15.795  1.00 74.06 80  A 1 
ATOM 619  N N   . ILE A 1 81  ? -4.168  -13.226 23.315  1.00 93.94 81  A 1 
ATOM 620  C CA  . ILE A 1 81  ? -3.413  -13.698 24.480  1.00 94.97 81  A 1 
ATOM 621  C C   . ILE A 1 81  ? -4.289  -14.666 25.278  1.00 94.83 81  A 1 
ATOM 622  O O   . ILE A 1 81  ? -5.402  -14.313 25.672  1.00 93.86 81  A 1 
ATOM 623  C CB  . ILE A 1 81  ? -2.927  -12.515 25.348  1.00 95.40 81  A 1 
ATOM 624  C CG1 . ILE A 1 81  ? -2.078  -11.519 24.510  1.00 92.75 81  A 1 
ATOM 625  C CG2 . ILE A 1 81  ? -2.116  -13.031 26.555  1.00 91.93 81  A 1 
ATOM 626  C CD1 . ILE A 1 81  ? -1.696  -10.235 25.250  1.00 88.25 81  A 1 
ATOM 627  N N   . ASP A 1 82  ? -3.762  -15.847 25.577  1.00 94.36 82  A 1 
ATOM 628  C CA  . ASP A 1 82  ? -4.422  -16.772 26.501  1.00 94.67 82  A 1 
ATOM 629  C C   . ASP A 1 82  ? -4.243  -16.286 27.949  1.00 94.75 82  A 1 
ATOM 630  O O   . ASP A 1 82  ? -3.315  -16.658 28.671  1.00 94.08 82  A 1 
ATOM 631  C CB  . ASP A 1 82  ? -3.965  -18.220 26.279  1.00 94.30 82  A 1 
ATOM 632  C CG  . ASP A 1 82  ? -4.823  -19.229 27.063  1.00 93.84 82  A 1 
ATOM 633  O OD1 . ASP A 1 82  ? -5.411  -18.856 28.112  1.00 88.55 82  A 1 
ATOM 634  O OD2 . ASP A 1 82  ? -4.881  -20.397 26.632  1.00 87.25 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? -5.153  -15.426 28.373  1.00 94.25 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? -5.159  -14.862 29.724  1.00 94.02 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? -5.325  -15.942 30.803  1.00 94.41 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? -4.783  -15.801 31.899  1.00 93.45 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? -6.294  -13.831 29.848  1.00 93.25 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? -6.184  -12.603 28.923  1.00 91.69 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? -7.389  -11.692 29.157  1.00 86.32 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? -4.913  -11.795 29.190  1.00 85.41 83  A 1 
ATOM 643  N N   . GLY A 1 84  ? -6.058  -17.007 30.503  1.00 93.24 84  A 1 
ATOM 644  C CA  . GLY A 1 84  ? -6.249  -18.135 31.412  1.00 92.69 84  A 1 
ATOM 645  C C   . GLY A 1 84  ? -4.930  -18.850 31.683  1.00 93.78 84  A 1 
ATOM 646  O O   . GLY A 1 84  ? -4.541  -19.017 32.843  1.00 92.54 84  A 1 
ATOM 647  N N   . LYS A 1 85  ? -4.197  -19.158 30.611  1.00 94.10 85  A 1 
ATOM 648  C CA  . LYS A 1 85  ? -2.893  -19.808 30.690  1.00 94.36 85  A 1 
ATOM 649  C C   . LYS A 1 85  ? -1.846  -18.929 31.370  1.00 94.90 85  A 1 
ATOM 650  O O   . LYS A 1 85  ? -1.073  -19.422 32.186  1.00 94.22 85  A 1 
ATOM 651  C CB  . LYS A 1 85  ? -2.445  -20.210 29.274  1.00 93.99 85  A 1 
ATOM 652  C CG  . LYS A 1 85  ? -1.542  -21.455 29.268  1.00 82.54 85  A 1 
ATOM 653  C CD  . LYS A 1 85  ? -2.386  -22.716 29.456  1.00 76.59 85  A 1 
ATOM 654  C CE  . LYS A 1 85  ? -1.539  -23.966 29.644  1.00 69.25 85  A 1 
ATOM 655  N NZ  . LYS A 1 85  ? -2.367  -25.035 30.283  1.00 61.04 85  A 1 
ATOM 656  N N   . CYS A 1 86  ? -1.851  -17.635 31.070  1.00 94.18 86  A 1 
ATOM 657  C CA  . CYS A 1 86  ? -0.989  -16.664 31.750  1.00 94.64 86  A 1 
ATOM 658  C C   . CYS A 1 86  ? -1.243  -16.672 33.264  1.00 94.64 86  A 1 
ATOM 659  O O   . CYS A 1 86  ? -0.308  -16.832 34.044  1.00 94.04 86  A 1 
ATOM 660  C CB  . CYS A 1 86  ? -1.219  -15.262 31.168  1.00 95.07 86  A 1 
ATOM 661  S SG  . CYS A 1 86  ? -0.530  -15.142 29.490  1.00 93.97 86  A 1 
ATOM 662  N N   . LYS A 1 87  ? -2.498  -16.580 33.666  1.00 93.73 87  A 1 
ATOM 663  C CA  . LYS A 1 87  ? -2.886  -16.575 35.081  1.00 92.45 87  A 1 
ATOM 664  C C   . LYS A 1 87  ? -2.519  -17.880 35.792  1.00 92.24 87  A 1 
ATOM 665  O O   . LYS A 1 87  ? -2.034  -17.843 36.918  1.00 91.23 87  A 1 
ATOM 666  C CB  . LYS A 1 87  ? -4.384  -16.269 35.156  1.00 92.13 87  A 1 
ATOM 667  C CG  . LYS A 1 87  ? -4.814  -15.869 36.569  1.00 78.57 87  A 1 
ATOM 668  C CD  . LYS A 1 87  ? -6.286  -15.449 36.545  1.00 76.05 87  A 1 
ATOM 669  C CE  . LYS A 1 87  ? -6.687  -14.874 37.902  1.00 64.57 87  A 1 
ATOM 670  N NZ  . LYS A 1 87  ? -8.075  -14.359 37.870  1.00 56.53 87  A 1 
ATOM 671  N N   . GLU A 1 88  ? -2.706  -19.012 35.129  1.00 93.94 88  A 1 
ATOM 672  C CA  . GLU A 1 88  ? -2.361  -20.336 35.653  1.00 93.60 88  A 1 
ATOM 673  C C   . GLU A 1 88  ? -0.848  -20.483 35.905  1.00 93.42 88  A 1 
ATOM 674  O O   . GLU A 1 88  ? -0.439  -21.057 36.912  1.00 90.99 88  A 1 
ATOM 675  C CB  . GLU A 1 88  ? -2.867  -21.388 34.649  1.00 92.10 88  A 1 
ATOM 676  C CG  . GLU A 1 88  ? -2.827  -22.826 35.193  1.00 80.29 88  A 1 
ATOM 677  C CD  . GLU A 1 88  ? -3.309  -23.870 34.160  1.00 76.48 88  A 1 
ATOM 678  O OE1 . GLU A 1 88  ? -3.945  -24.855 34.578  1.00 67.92 88  A 1 
ATOM 679  O OE2 . GLU A 1 88  ? -3.015  -23.721 32.947  1.00 71.29 88  A 1 
ATOM 680  N N   . LYS A 1 89  ? -0.019  -19.914 35.022  1.00 93.49 89  A 1 
ATOM 681  C CA  . LYS A 1 89  ? 1.449   -19.951 35.131  1.00 93.45 89  A 1 
ATOM 682  C C   . LYS A 1 89  ? 2.056   -18.776 35.915  1.00 94.11 89  A 1 
ATOM 683  O O   . LYS A 1 89  ? 3.276   -18.717 36.055  1.00 91.07 89  A 1 
ATOM 684  C CB  . LYS A 1 89  ? 2.067   -20.081 33.732  1.00 92.68 89  A 1 
ATOM 685  C CG  . LYS A 1 89  ? 1.840   -21.472 33.110  1.00 87.52 89  A 1 
ATOM 686  C CD  . LYS A 1 89  ? 2.745   -21.644 31.883  1.00 81.62 89  A 1 
ATOM 687  C CE  . LYS A 1 89  ? 2.706   -23.069 31.330  1.00 73.69 89  A 1 
ATOM 688  N NZ  . LYS A 1 89  ? 3.714   -23.263 30.247  1.00 65.46 89  A 1 
ATOM 689  N N   . GLY A 1 90  ? 1.257   -17.836 36.390  1.00 93.55 90  A 1 
ATOM 690  C CA  . GLY A 1 90  ? 1.743   -16.625 37.065  1.00 93.33 90  A 1 
ATOM 691  C C   . GLY A 1 90  ? 2.409   -15.606 36.128  1.00 94.33 90  A 1 
ATOM 692  O O   . GLY A 1 90  ? 3.166   -14.751 36.595  1.00 91.60 90  A 1 
ATOM 693  N N   . ILE A 1 91  ? 2.136   -15.690 34.825  1.00 95.00 91  A 1 
ATOM 694  C CA  . ILE A 1 91  ? 2.654   -14.761 33.813  1.00 95.76 91  A 1 
ATOM 695  C C   . ILE A 1 91  ? 1.850   -13.465 33.882  1.00 95.85 91  A 1 
ATOM 696  O O   . ILE A 1 91  ? 0.623   -13.472 33.779  1.00 94.45 91  A 1 
ATOM 697  C CB  . ILE A 1 91  ? 2.608   -15.397 32.409  1.00 95.81 91  A 1 
ATOM 698  C CG1 . ILE A 1 91  ? 3.483   -16.671 32.357  1.00 93.96 91  A 1 
ATOM 699  C CG2 . ILE A 1 91  ? 3.066   -14.393 31.335  1.00 93.53 91  A 1 
ATOM 700  C CD1 . ILE A 1 91  ? 3.244   -17.544 31.123  1.00 90.78 91  A 1 
ATOM 701  N N   . ARG A 1 92  ? 2.548   -12.348 34.020  1.00 96.61 92  A 1 
ATOM 702  C CA  . ARG A 1 92  ? 1.908   -11.026 34.031  1.00 96.66 92  A 1 
ATOM 703  C C   . ARG A 1 92  ? 1.443   -10.650 32.629  1.00 96.93 92  A 1 
ATOM 704  O O   . ARG A 1 92  ? 2.095   -10.982 31.645  1.00 96.03 92  A 1 
ATOM 705  C CB  . ARG A 1 92  ? 2.875   -9.978  34.599  1.00 96.14 92  A 1 
ATOM 706  C CG  . ARG A 1 92  ? 3.431   -10.321 36.001  1.00 93.70 92  A 1 
ATOM 707  C CD  . ARG A 1 92  ? 2.339   -10.519 37.072  1.00 90.88 92  A 1 
ATOM 708  N NE  . ARG A 1 92  ? 1.549   -9.296  37.305  1.00 88.24 92  A 1 
ATOM 709  C CZ  . ARG A 1 92  ? 1.879   -8.258  38.054  1.00 86.85 92  A 1 
ATOM 710  N NH1 . ARG A 1 92  ? 2.994   -8.209  38.719  1.00 77.44 92  A 1 
ATOM 711  N NH2 . ARG A 1 92  ? 1.073   -7.239  38.150  1.00 80.11 92  A 1 
ATOM 712  N N   . VAL A 1 93  ? 0.354   -9.914  32.536  1.00 96.18 93  A 1 
ATOM 713  C CA  . VAL A 1 93  ? -0.132  -9.376  31.257  1.00 96.41 93  A 1 
ATOM 714  C C   . VAL A 1 93  ? -0.394  -7.886  31.407  1.00 96.58 93  A 1 
ATOM 715  O O   . VAL A 1 93  ? -1.021  -7.454  32.378  1.00 96.06 93  A 1 
ATOM 716  C CB  . VAL A 1 93  ? -1.375  -10.122 30.737  1.00 95.96 93  A 1 
ATOM 717  C CG1 . VAL A 1 93  ? -1.811  -9.592  29.367  1.00 89.83 93  A 1 
ATOM 718  C CG2 . VAL A 1 93  ? -1.108  -11.627 30.583  1.00 85.99 93  A 1 
ATOM 719  N N   . THR A 1 94  ? 0.077   -7.109  30.441  1.00 96.80 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? -0.189  -5.669  30.342  1.00 96.75 94  A 1 
ATOM 721  C C   . THR A 1 94  ? -0.768  -5.320  28.975  1.00 96.41 94  A 1 
ATOM 722  O O   . THR A 1 94  ? -0.557  -6.036  27.998  1.00 95.98 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? 1.063   -4.820  30.627  1.00 96.49 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? 2.085   -5.067  29.694  1.00 90.97 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? 1.643   -5.098  32.009  1.00 90.08 94  A 1 
ATOM 726  N N   . ASN A 1 95  ? -1.495  -4.220  28.903  1.00 96.38 95  A 1 
ATOM 727  C CA  . ASN A 1 95  ? -2.002  -3.648  27.656  1.00 95.97 95  A 1 
ATOM 728  C C   . ASN A 1 95  ? -1.768  -2.129  27.622  1.00 96.24 95  A 1 
ATOM 729  O O   . ASN A 1 95  ? -1.100  -1.579  28.503  1.00 95.04 95  A 1 
ATOM 730  C CB  . ASN A 1 95  ? -3.474  -4.083  27.462  1.00 94.44 95  A 1 
ATOM 731  C CG  . ASN A 1 95  ? -4.462  -3.459  28.436  1.00 94.37 95  A 1 
ATOM 732  O OD1 . ASN A 1 95  ? -4.124  -2.823  29.416  1.00 87.06 95  A 1 
ATOM 733  N ND2 . ASN A 1 95  ? -5.735  -3.632  28.170  1.00 86.06 95  A 1 
ATOM 734  N N   . THR A 1 96  ? -2.316  -1.444  26.613  1.00 95.56 96  A 1 
ATOM 735  C CA  . THR A 1 96  ? -2.170  0.011   26.436  1.00 95.46 96  A 1 
ATOM 736  C C   . THR A 1 96  ? -3.526  0.729   26.522  1.00 94.93 96  A 1 
ATOM 737  O O   . THR A 1 96  ? -4.013  1.252   25.514  1.00 93.17 96  A 1 
ATOM 738  C CB  . THR A 1 96  ? -1.434  0.333   25.126  1.00 95.19 96  A 1 
ATOM 739  O OG1 . THR A 1 96  ? -2.108  -0.235  24.026  1.00 90.55 96  A 1 
ATOM 740  C CG2 . THR A 1 96  ? -0.006  -0.212  25.127  1.00 88.47 96  A 1 
ATOM 741  N N   . PRO A 1 97  ? -4.206  0.727   27.685  1.00 94.52 97  A 1 
ATOM 742  C CA  . PRO A 1 97  ? -5.498  1.385   27.832  1.00 93.48 97  A 1 
ATOM 743  C C   . PRO A 1 97  ? -5.357  2.912   27.825  1.00 93.10 97  A 1 
ATOM 744  O O   . PRO A 1 97  ? -4.262  3.453   27.972  1.00 90.59 97  A 1 
ATOM 745  C CB  . PRO A 1 97  ? -6.044  0.866   29.164  1.00 92.57 97  A 1 
ATOM 746  C CG  . PRO A 1 97  ? -4.773  0.711   29.999  1.00 91.08 97  A 1 
ATOM 747  C CD  . PRO A 1 97  ? -3.747  0.233   28.972  1.00 93.21 97  A 1 
ATOM 748  N N   . ASP A 1 98  ? -6.485  3.590   27.699  1.00 91.80 98  A 1 
ATOM 749  C CA  . ASP A 1 98  ? -6.662  5.045   27.819  1.00 92.46 98  A 1 
ATOM 750  C C   . ASP A 1 98  ? -5.979  5.884   26.730  1.00 93.54 98  A 1 
ATOM 751  O O   . ASP A 1 98  ? -6.674  6.656   26.062  1.00 90.72 98  A 1 
ATOM 752  C CB  . ASP A 1 98  ? -6.352  5.517   29.256  1.00 91.09 98  A 1 
ATOM 753  C CG  . ASP A 1 98  ? -7.212  4.758   30.278  1.00 88.22 98  A 1 
ATOM 754  O OD1 . ASP A 1 98  ? -8.455  4.810   30.169  1.00 82.24 98  A 1 
ATOM 755  O OD2 . ASP A 1 98  ? -6.676  4.004   31.124  1.00 81.45 98  A 1 
ATOM 756  N N   . VAL A 1 99  ? -4.686  5.686   26.475  1.00 93.95 99  A 1 
ATOM 757  C CA  . VAL A 1 99  ? -3.900  6.507   25.534  1.00 93.82 99  A 1 
ATOM 758  C C   . VAL A 1 99  ? -4.422  6.497   24.095  1.00 94.62 99  A 1 
ATOM 759  O O   . VAL A 1 99  ? -4.237  7.472   23.383  1.00 92.72 99  A 1 
ATOM 760  C CB  . VAL A 1 99  ? -2.410  6.107   25.531  1.00 92.34 99  A 1 
ATOM 761  C CG1 . VAL A 1 99  ? -1.779  6.381   26.902  1.00 84.08 99  A 1 
ATOM 762  C CG2 . VAL A 1 99  ? -2.166  4.635   25.163  1.00 84.25 99  A 1 
ATOM 763  N N   . LEU A 1 100 ? -5.098  5.429   23.668  1.00 94.10 100 A 1 
ATOM 764  C CA  . LEU A 1 100 ? -5.662  5.317   22.317  1.00 94.66 100 A 1 
ATOM 765  C C   . LEU A 1 100 ? -7.159  5.662   22.230  1.00 95.88 100 A 1 
ATOM 766  O O   . LEU A 1 100 ? -7.745  5.614   21.154  1.00 94.77 100 A 1 
ATOM 767  C CB  . LEU A 1 100 ? -5.321  3.934   21.733  1.00 91.92 100 A 1 
ATOM 768  C CG  . LEU A 1 100 ? -5.861  2.708   22.500  1.00 89.72 100 A 1 
ATOM 769  C CD1 . LEU A 1 100 ? -7.356  2.456   22.283  1.00 82.96 100 A 1 
ATOM 770  C CD2 . LEU A 1 100 ? -5.109  1.461   22.033  1.00 82.72 100 A 1 
ATOM 771  N N   . THR A 1 101 ? -7.799  5.962   23.356  1.00 95.46 101 A 1 
ATOM 772  C CA  . THR A 1 101 ? -9.262  6.102   23.417  1.00 95.93 101 A 1 
ATOM 773  C C   . THR A 1 101 ? -9.770  7.231   22.528  1.00 96.36 101 A 1 
ATOM 774  O O   . THR A 1 101 ? -10.761 7.044   21.825  1.00 96.33 101 A 1 
ATOM 775  C CB  . THR A 1 101 ? -9.725  6.321   24.864  1.00 95.33 101 A 1 
ATOM 776  O OG1 . THR A 1 101 ? -9.382  5.192   25.641  1.00 90.30 101 A 1 
ATOM 777  C CG2 . THR A 1 101 ? -11.234 6.494   24.994  1.00 89.69 101 A 1 
ATOM 778  N N   . GLU A 1 102 ? -9.089  8.371   22.554  1.00 96.57 102 A 1 
ATOM 779  C CA  . GLU A 1 102 ? -9.480  9.550   21.781  1.00 96.64 102 A 1 
ATOM 780  C C   . GLU A 1 102 ? -9.374  9.287   20.272  1.00 97.36 102 A 1 
ATOM 781  O O   . GLU A 1 102 ? -10.360 9.467   19.562  1.00 96.76 102 A 1 
ATOM 782  C CB  . GLU A 1 102 ? -8.648  10.768  22.212  1.00 95.47 102 A 1 
ATOM 783  C CG  . GLU A 1 102 ? -8.827  11.169  23.691  1.00 88.56 102 A 1 
ATOM 784  C CD  . GLU A 1 102 ? -10.280 11.547  24.037  1.00 79.88 102 A 1 
ATOM 785  O OE1 . GLU A 1 102 ? -10.864 10.939  24.958  1.00 68.49 102 A 1 
ATOM 786  O OE2 . GLU A 1 102 ? -10.856 12.424  23.364  1.00 69.90 102 A 1 
ATOM 787  N N   . ASP A 1 103 ? -8.257  8.746   19.805  1.00 97.06 103 A 1 
ATOM 788  C CA  . ASP A 1 103 ? -8.043  8.461   18.380  1.00 97.31 103 A 1 
ATOM 789  C C   . ASP A 1 103 ? -9.035  7.435   17.820  1.00 97.66 103 A 1 
ATOM 790  O O   . ASP A 1 103 ? -9.587  7.623   16.737  1.00 97.17 103 A 1 
ATOM 791  C CB  . ASP A 1 103 ? -6.624  7.929   18.153  1.00 96.45 103 A 1 
ATOM 792  C CG  . ASP A 1 103 ? -5.544  9.002   18.109  1.00 94.31 103 A 1 
ATOM 793  O OD1 . ASP A 1 103 ? -5.863  10.203  18.176  1.00 88.06 103 A 1 
ATOM 794  O OD2 . ASP A 1 103 ? -4.371  8.593   17.967  1.00 88.42 103 A 1 
ATOM 795  N N   . VAL A 1 104 ? -9.302  6.355   18.559  1.00 96.83 104 A 1 
ATOM 796  C CA  . VAL A 1 104 ? -10.277 5.345   18.111  1.00 96.90 104 A 1 
ATOM 797  C C   . VAL A 1 104 ? -11.684 5.943   18.048  1.00 97.52 104 A 1 
ATOM 798  O O   . VAL A 1 104 ? -12.443 5.651   17.121  1.00 97.66 104 A 1 
ATOM 799  C CB  . VAL A 1 104 ? -10.243 4.099   19.012  1.00 96.48 104 A 1 
ATOM 800  C CG1 . VAL A 1 104 ? -11.284 3.057   18.583  1.00 92.49 104 A 1 
ATOM 801  C CG2 . VAL A 1 104 ? -8.880  3.400   18.963  1.00 91.50 104 A 1 
ATOM 802  N N   . ALA A 1 105 ? -12.034 6.796   19.011  1.00 97.55 105 A 1 
ATOM 803  C CA  . ALA A 1 105 ? -13.328 7.468   19.013  1.00 97.82 105 A 1 
ATOM 804  C C   . ALA A 1 105 ? -13.444 8.518   17.896  1.00 98.04 105 A 1 
ATOM 805  O O   . ALA A 1 105 ? -14.492 8.608   17.252  1.00 98.01 105 A 1 
ATOM 806  C CB  . ALA A 1 105 ? -13.562 8.069   20.400  1.00 97.76 105 A 1 
ATOM 807  N N   . ASP A 1 106 ? -12.374 9.269   17.639  1.00 97.97 106 A 1 
ATOM 808  C CA  . ASP A 1 106 ? -12.300 10.216  16.521  1.00 98.05 106 A 1 
ATOM 809  C C   . ASP A 1 106 ? -12.448 9.497   15.180  1.00 98.21 106 A 1 
ATOM 810  O O   . ASP A 1 106 ? -13.246 9.914   14.336  1.00 98.04 106 A 1 
ATOM 811  C CB  . ASP A 1 106 ? -10.972 10.997  16.562  1.00 97.71 106 A 1 
ATOM 812  C CG  . ASP A 1 106 ? -10.904 12.048  17.677  1.00 97.08 106 A 1 
ATOM 813  O OD1 . ASP A 1 106 ? -11.960 12.366  18.267  1.00 93.19 106 A 1 
ATOM 814  O OD2 . ASP A 1 106 ? -9.803  12.580  17.920  1.00 93.47 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? -11.755 8.364   15.015  1.00 98.18 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? -11.862 7.560   13.802  1.00 98.06 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? -13.270 6.988   13.604  1.00 98.23 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? -13.763 6.988   12.479  1.00 98.03 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? -10.808 6.448   13.815  1.00 97.58 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? -10.670 5.782   12.428  1.00 94.84 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? -9.959  6.701   11.433  1.00 83.58 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? -9.872  4.494   12.539  1.00 84.54 107 A 1 
ATOM 823  N N   . ALA A 1 108 ? -13.944 6.566   14.675  1.00 98.11 108 A 1 
ATOM 824  C CA  . ALA A 1 108 ? -15.331 6.109   14.579  1.00 98.17 108 A 1 
ATOM 825  C C   . ALA A 1 108 ? -16.259 7.209   14.037  1.00 98.34 108 A 1 
ATOM 826  O O   . ALA A 1 108 ? -17.061 6.960   13.137  1.00 98.25 108 A 1 
ATOM 827  C CB  . ALA A 1 108 ? -15.789 5.610   15.953  1.00 98.07 108 A 1 
ATOM 828  N N   . ILE A 1 109 ? -16.110 8.444   14.518  1.00 98.41 109 A 1 
ATOM 829  C CA  . ILE A 1 109 ? -16.857 9.593   13.982  1.00 98.34 109 A 1 
ATOM 830  C C   . ILE A 1 109 ? -16.446 9.893   12.536  1.00 98.35 109 A 1 
ATOM 831  O O   . ILE A 1 109 ? -17.305 10.158  11.692  1.00 98.12 109 A 1 
ATOM 832  C CB  . ILE A 1 109 ? -16.680 10.827  14.891  1.00 97.96 109 A 1 
ATOM 833  C CG1 . ILE A 1 109 ? -17.207 10.584  16.326  1.00 95.66 109 A 1 
ATOM 834  C CG2 . ILE A 1 109 ? -17.340 12.080  14.292  1.00 96.38 109 A 1 
ATOM 835  C CD1 . ILE A 1 109 ? -18.700 10.236  16.452  1.00 93.07 109 A 1 
ATOM 836  N N   . GLY A 1 110 ? -15.156 9.813   12.238  1.00 98.38 110 A 1 
ATOM 837  C CA  . GLY A 1 110 ? -14.627 9.951   10.884  1.00 98.26 110 A 1 
ATOM 838  C C   . GLY A 1 110 ? -15.225 8.932   9.913   1.00 98.39 110 A 1 
ATOM 839  O O   . GLY A 1 110 ? -15.646 9.311   8.821   1.00 98.03 110 A 1 
ATOM 840  N N   . LEU A 1 111 ? -15.343 7.676   10.328  1.00 98.46 111 A 1 
ATOM 841  C CA  . LEU A 1 111 ? -15.987 6.604   9.563   1.00 98.39 111 A 1 
ATOM 842  C C   . LEU A 1 111 ? -17.472 6.882   9.311   1.00 98.41 111 A 1 
ATOM 843  O O   . LEU A 1 111 ? -17.934 6.743   8.180   1.00 98.16 111 A 1 
ATOM 844  C CB  . LEU A 1 111 ? -15.816 5.270   10.310  1.00 98.19 111 A 1 
ATOM 845  C CG  . LEU A 1 111 ? -14.453 4.594   10.089  1.00 97.12 111 A 1 
ATOM 846  C CD1 . LEU A 1 111 ? -14.314 3.389   11.022  1.00 92.11 111 A 1 
ATOM 847  C CD2 . LEU A 1 111 ? -14.334 4.094   8.647   1.00 92.63 111 A 1 
ATOM 848  N N   . ILE A 1 112 ? -18.199 7.338   10.330  1.00 98.40 112 A 1 
ATOM 849  C CA  . ILE A 1 112 ? -19.611 7.713   10.178  1.00 98.36 112 A 1 
ATOM 850  C C   . ILE A 1 112 ? -19.754 8.834   9.141   1.00 98.27 112 A 1 
ATOM 851  O O   . ILE A 1 112 ? -20.571 8.733   8.222   1.00 97.99 112 A 1 
ATOM 852  C CB  . ILE A 1 112 ? -20.229 8.122   11.534  1.00 98.37 112 A 1 
ATOM 853  C CG1 . ILE A 1 112 ? -20.297 6.926   12.510  1.00 97.63 112 A 1 
ATOM 854  C CG2 . ILE A 1 112 ? -21.649 8.685   11.330  1.00 97.28 112 A 1 
ATOM 855  C CD1 . ILE A 1 112 ? -20.517 7.336   13.975  1.00 96.94 112 A 1 
ATOM 856  N N   . LEU A 1 113 ? -18.944 9.888   9.260   1.00 98.39 113 A 1 
ATOM 857  C CA  . LEU A 1 113 ? -18.969 11.009  8.320   1.00 98.14 113 A 1 
ATOM 858  C C   . LEU A 1 113 ? -18.543 10.589  6.910   1.00 97.98 113 A 1 
ATOM 859  O O   . LEU A 1 113 ? -19.213 10.956  5.945   1.00 97.30 113 A 1 
ATOM 860  C CB  . LEU A 1 113 ? -18.069 12.142  8.842   1.00 97.74 113 A 1 
ATOM 861  C CG  . LEU A 1 113 ? -18.675 12.944  10.007  1.00 96.35 113 A 1 
ATOM 862  C CD1 . LEU A 1 113 ? -17.614 13.871  10.594  1.00 92.46 113 A 1 
ATOM 863  C CD2 . LEU A 1 113 ? -19.855 13.806  9.551   1.00 92.34 113 A 1 
ATOM 864  N N   . ALA A 1 114 ? -17.478 9.807   6.792   1.00 98.13 114 A 1 
ATOM 865  C CA  . ALA A 1 114 ? -16.985 9.310   5.510   1.00 97.80 114 A 1 
ATOM 866  C C   . ALA A 1 114 ? -18.044 8.470   4.790   1.00 97.68 114 A 1 
ATOM 867  O O   . ALA A 1 114 ? -18.288 8.684   3.601   1.00 97.16 114 A 1 
ATOM 868  C CB  . ALA A 1 114 ? -15.697 8.517   5.740   1.00 97.63 114 A 1 
ATOM 869  N N   . LEU A 1 115 ? -18.724 7.591   5.521   1.00 97.96 115 A 1 
ATOM 870  C CA  . LEU A 1 115 ? -19.768 6.730   4.975   1.00 97.78 115 A 1 
ATOM 871  C C   . LEU A 1 115 ? -21.030 7.511   4.596   1.00 97.42 115 A 1 
ATOM 872  O O   . LEU A 1 115 ? -21.491 7.437   3.456   1.00 96.63 115 A 1 
ATOM 873  C CB  . LEU A 1 115 ? -20.060 5.627   6.002   1.00 97.69 115 A 1 
ATOM 874  C CG  . LEU A 1 115 ? -21.140 4.628   5.550   1.00 96.96 115 A 1 
ATOM 875  C CD1 . LEU A 1 115 ? -20.725 3.851   4.305   1.00 90.94 115 A 1 
ATOM 876  C CD2 . LEU A 1 115 ? -21.387 3.635   6.678   1.00 91.61 115 A 1 
ATOM 877  N N   . LEU A 1 116 ? -21.591 8.281   5.528   1.00 97.84 116 A 1 
ATOM 878  C CA  . LEU A 1 116 ? -22.858 8.985   5.300   1.00 97.58 116 A 1 
ATOM 879  C C   . LEU A 1 116 ? -22.724 10.139  4.305   1.00 97.06 116 A 1 
ATOM 880  O O   . LEU A 1 116 ? -23.639 10.392  3.521   1.00 96.10 116 A 1 
ATOM 881  C CB  . LEU A 1 116 ? -23.419 9.504   6.631   1.00 97.70 116 A 1 
ATOM 882  C CG  . LEU A 1 116 ? -23.871 8.424   7.632   1.00 96.90 116 A 1 
ATOM 883  C CD1 . LEU A 1 116 ? -24.430 9.118   8.873   1.00 92.60 116 A 1 
ATOM 884  C CD2 . LEU A 1 116 ? -24.967 7.520   7.067   1.00 92.25 116 A 1 
ATOM 885  N N   . ARG A 1 117 ? -21.592 10.836  4.332   1.00 97.74 117 A 1 
ATOM 886  C CA  . ARG A 1 117 ? -21.310 11.972  3.445   1.00 97.45 117 A 1 
ATOM 887  C C   . ARG A 1 117 ? -20.505 11.590  2.209   1.00 96.97 117 A 1 
ATOM 888  O O   . ARG A 1 117 ? -20.184 12.481  1.423   1.00 95.34 117 A 1 
ATOM 889  C CB  . ARG A 1 117 ? -20.642 13.116  4.233   1.00 97.24 117 A 1 
ATOM 890  C CG  . ARG A 1 117 ? -21.461 13.615  5.449   1.00 95.00 117 A 1 
ATOM 891  C CD  . ARG A 1 117 ? -22.841 14.191  5.045   1.00 92.28 117 A 1 
ATOM 892  N NE  . ARG A 1 117 ? -22.704 15.346  4.135   1.00 91.73 117 A 1 
ATOM 893  C CZ  . ARG A 1 117 ? -22.441 16.597  4.467   1.00 93.28 117 A 1 
ATOM 894  N NH1 . ARG A 1 117 ? -22.363 16.980  5.707   1.00 87.06 117 A 1 
ATOM 895  N NH2 . ARG A 1 117 ? -22.246 17.491  3.535   1.00 88.21 117 A 1 
ATOM 896  N N   . ARG A 1 118 ? -20.182 10.310  2.023   1.00 97.10 118 A 1 
ATOM 897  C CA  . ARG A 1 118 ? -19.428 9.767   0.883   1.00 96.43 118 A 1 
ATOM 898  C C   . ARG A 1 118 ? -18.084 10.478  0.644   1.00 96.41 118 A 1 
ATOM 899  O O   . ARG A 1 118 ? -17.700 10.713  -0.493  1.00 94.94 118 A 1 
ATOM 900  C CB  . ARG A 1 118 ? -20.314 9.747   -0.376  1.00 95.30 118 A 1 
ATOM 901  C CG  . ARG A 1 118 ? -21.611 8.927   -0.265  1.00 91.56 118 A 1 
ATOM 902  C CD  . ARG A 1 118 ? -21.303 7.433   -0.159  1.00 84.99 118 A 1 
ATOM 903  N NE  . ARG A 1 118 ? -22.526 6.631   -0.287  1.00 80.49 118 A 1 
ATOM 904  C CZ  . ARG A 1 118 ? -22.841 5.562   0.421   1.00 73.54 118 A 1 
ATOM 905  N NH1 . ARG A 1 118 ? -22.066 5.101   1.368   1.00 67.29 118 A 1 
ATOM 906  N NH2 . ARG A 1 118 ? -23.945 4.927   0.185   1.00 69.40 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -17.353 10.826  1.707   1.00 96.57 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -16.156 11.676  1.602   1.00 96.42 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -15.086 11.103  0.662   1.00 95.77 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -14.537 11.835  -0.157  1.00 94.59 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -15.551 11.941  2.992   1.00 96.60 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -16.463 12.695  3.979   1.00 96.00 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? -15.724 12.922  5.294   1.00 92.04 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -16.921 14.056  3.446   1.00 91.91 119 A 1 
ATOM 915  N N   . CYS A 1 120 ? -14.827 9.792   0.733   1.00 95.24 120 A 1 
ATOM 916  C CA  . CYS A 1 120 ? -13.854 9.126   -0.141  1.00 93.91 120 A 1 
ATOM 917  C C   . CYS A 1 120 ? -14.268 9.154   -1.622  1.00 93.45 120 A 1 
ATOM 918  O O   . CYS A 1 120 ? -13.426 9.193   -2.515  1.00 91.74 120 A 1 
ATOM 919  C CB  . CYS A 1 120 ? -13.696 7.665   0.317   1.00 93.40 120 A 1 
ATOM 920  S SG  . CYS A 1 120 ? -13.225 7.582   2.075   1.00 91.31 120 A 1 
ATOM 921  N N   . GLU A 1 121 ? -15.556 9.115   -1.875  1.00 92.95 121 A 1 
ATOM 922  C CA  . GLU A 1 121 ? -16.136 9.152   -3.215  1.00 92.19 121 A 1 
ATOM 923  C C   . GLU A 1 121 ? -16.156 10.585  -3.762  1.00 92.43 121 A 1 
ATOM 924  O O   . GLU A 1 121 ? -15.770 10.818  -4.902  1.00 91.44 121 A 1 
ATOM 925  C CB  . GLU A 1 121 ? -17.535 8.549   -3.121  1.00 90.35 121 A 1 
ATOM 926  C CG  . GLU A 1 121 ? -18.001 7.895   -4.414  1.00 76.27 121 A 1 
ATOM 927  C CD  . GLU A 1 121 ? -19.438 7.373   -4.271  1.00 74.87 121 A 1 
ATOM 928  O OE1 . GLU A 1 121 ? -19.991 6.980   -5.306  1.00 66.47 121 A 1 
ATOM 929  O OE2 . GLU A 1 121 ? -19.994 7.401   -3.138  1.00 68.70 121 A 1 
ATOM 930  N N   . CYS A 1 122 ? -16.496 11.561  -2.907  1.00 93.22 122 A 1 
ATOM 931  C CA  . CYS A 1 122 ? -16.421 12.986  -3.236  1.00 93.00 122 A 1 
ATOM 932  C C   . CYS A 1 122 ? -14.994 13.429  -3.605  1.00 92.99 122 A 1 
ATOM 933  O O   . CYS A 1 122 ? -14.820 14.131  -4.598  1.00 92.83 122 A 1 
ATOM 934  C CB  . CYS A 1 122 ? -16.931 13.813  -2.049  1.00 93.60 122 A 1 
ATOM 935  S SG  . CYS A 1 122 ? -18.725 13.606  -1.809  1.00 91.80 122 A 1 
ATOM 936  N N   . ASP A 1 123 ? -13.982 13.007  -2.847  1.00 91.30 123 A 1 
ATOM 937  C CA  . ASP A 1 123 ? -12.575 13.302  -3.165  1.00 90.46 123 A 1 
ATOM 938  C C   . ASP A 1 123 ? -12.180 12.724  -4.539  1.00 89.28 123 A 1 
ATOM 939  O O   . ASP A 1 123 ? -11.659 13.446  -5.397  1.00 88.58 123 A 1 
ATOM 940  C CB  . ASP A 1 123 ? -11.661 12.775  -2.046  1.00 91.09 123 A 1 
ATOM 941  C CG  . ASP A 1 123 ? -10.180 13.056  -2.339  1.00 91.26 123 A 1 
ATOM 942  O OD1 . ASP A 1 123 ? -9.714  14.198  -2.147  1.00 84.04 123 A 1 
ATOM 943  O OD2 . ASP A 1 123 ? -9.467  12.139  -2.798  1.00 84.16 123 A 1 
ATOM 944  N N   . ARG A 1 124 ? -12.522 11.454  -4.807  1.00 90.12 124 A 1 
ATOM 945  C CA  . ARG A 1 124 ? -12.314 10.834  -6.128  1.00 87.54 124 A 1 
ATOM 946  C C   . ARG A 1 124 ? -13.084 11.545  -7.242  1.00 86.93 124 A 1 
ATOM 947  O O   . ARG A 1 124 ? -12.558 11.675  -8.346  1.00 86.02 124 A 1 
ATOM 948  C CB  . ARG A 1 124 ? -12.695 9.347   -6.083  1.00 85.92 124 A 1 
ATOM 949  C CG  . ARG A 1 124 ? -11.648 8.499   -5.345  1.00 80.08 124 A 1 
ATOM 950  C CD  . ARG A 1 124 ? -12.015 7.007   -5.372  1.00 78.78 124 A 1 
ATOM 951  N NE  . ARG A 1 124 ? -13.173 6.698   -4.520  1.00 71.96 124 A 1 
ATOM 952  C CZ  . ARG A 1 124 ? -13.937 5.611   -4.572  1.00 66.05 124 A 1 
ATOM 953  N NH1 . ARG A 1 124 ? -13.732 4.671   -5.453  1.00 59.85 124 A 1 
ATOM 954  N NH2 . ARG A 1 124 ? -14.919 5.440   -3.728  1.00 60.60 124 A 1 
ATOM 955  N N   . TYR A 1 125 ? -14.290 12.012  -6.958  1.00 88.56 125 A 1 
ATOM 956  C CA  . TYR A 1 125 ? -15.120 12.741  -7.924  1.00 88.80 125 A 1 
ATOM 957  C C   . TYR A 1 125 ? -14.462 14.051  -8.380  1.00 89.46 125 A 1 
ATOM 958  O O   . TYR A 1 125 ? -14.420 14.335  -9.578  1.00 86.78 125 A 1 
ATOM 959  C CB  . TYR A 1 125 ? -16.499 12.992  -7.307  1.00 88.95 125 A 1 
ATOM 960  C CG  . TYR A 1 125 ? -17.529 13.481  -8.300  1.00 89.04 125 A 1 
ATOM 961  C CD1 . TYR A 1 125 ? -17.823 14.853  -8.427  1.00 82.82 125 A 1 
ATOM 962  C CD2 . TYR A 1 125 ? -18.215 12.545  -9.103  1.00 82.62 125 A 1 
ATOM 963  C CE1 . TYR A 1 125 ? -18.798 15.287  -9.336  1.00 83.12 125 A 1 
ATOM 964  C CE2 . TYR A 1 125 ? -19.196 12.969  -10.014 1.00 82.55 125 A 1 
ATOM 965  C CZ  . TYR A 1 125 ? -19.486 14.341  -10.127 1.00 87.22 125 A 1 
ATOM 966  O OH  . TYR A 1 125 ? -20.449 14.758  -11.012 1.00 86.03 125 A 1 
ATOM 967  N N   . VAL A 1 126 ? -13.882 14.805  -7.445  1.00 89.47 126 A 1 
ATOM 968  C CA  . VAL A 1 126 ? -13.127 16.028  -7.768  1.00 88.51 126 A 1 
ATOM 969  C C   . VAL A 1 126 ? -11.832 15.695  -8.515  1.00 87.54 126 A 1 
ATOM 970  O O   . VAL A 1 126 ? -11.568 16.278  -9.569  1.00 86.60 126 A 1 
ATOM 971  C CB  . VAL A 1 126 ? -12.843 16.850  -6.495  1.00 89.30 126 A 1 
ATOM 972  C CG1 . VAL A 1 126 ? -11.978 18.082  -6.793  1.00 84.07 126 A 1 
ATOM 973  C CG2 . VAL A 1 126 ? -14.148 17.355  -5.866  1.00 83.25 126 A 1 
ATOM 974  N N   . ARG A 1 127 ? -11.051 14.744  -8.027  1.00 86.50 127 A 1 
ATOM 975  C CA  . ARG A 1 127 ? -9.760  14.363  -8.637  1.00 83.03 127 A 1 
ATOM 976  C C   . ARG A 1 127 ? -9.900  13.839  -10.062 1.00 80.63 127 A 1 
ATOM 977  O O   . ARG A 1 127 ? -9.043  14.122  -10.885 1.00 80.48 127 A 1 
ATOM 978  C CB  . ARG A 1 127 ? -9.065  13.287  -7.798  1.00 83.51 127 A 1 
ATOM 979  C CG  . ARG A 1 127 ? -8.528  13.837  -6.478  1.00 82.39 127 A 1 
ATOM 980  C CD  . ARG A 1 127 ? -7.909  12.694  -5.672  1.00 81.03 127 A 1 
ATOM 981  N NE  . ARG A 1 127 ? -7.622  13.127  -4.308  1.00 80.67 127 A 1 
ATOM 982  C CZ  . ARG A 1 127 ? -6.584  13.797  -3.852  1.00 82.06 127 A 1 
ATOM 983  N NH1 . ARG A 1 127 ? -5.536  14.048  -4.581  1.00 74.50 127 A 1 
ATOM 984  N NH2 . ARG A 1 127 ? -6.634  14.226  -2.635  1.00 78.36 127 A 1 
ATOM 985  N N   . SER A 1 128 ? -10.961 13.107  -10.339 1.00 84.46 128 A 1 
ATOM 986  C CA  . SER A 1 128 ? -11.250 12.590  -11.684 1.00 81.33 128 A 1 
ATOM 987  C C   . SER A 1 128 ? -11.761 13.654  -12.664 1.00 82.32 128 A 1 
ATOM 988  O O   . SER A 1 128 ? -12.001 13.350  -13.830 1.00 79.50 128 A 1 
ATOM 989  C CB  . SER A 1 128 ? -12.235 11.423  -11.596 1.00 80.45 128 A 1 
ATOM 990  O OG  . SER A 1 128 ? -13.485 11.839  -11.077 1.00 76.22 128 A 1 
ATOM 991  N N   . GLY A 1 129 ? -11.978 14.886  -12.205 1.00 83.06 129 A 1 
ATOM 992  C CA  . GLY A 1 129 ? -12.517 15.972  -13.029 1.00 80.94 129 A 1 
ATOM 993  C C   . GLY A 1 129 ? -14.019 15.868  -13.327 1.00 83.11 129 A 1 
ATOM 994  O O   . GLY A 1 129 ? -14.557 16.745  -14.010 1.00 80.34 129 A 1 
ATOM 995  N N   . LYS A 1 130 ? -14.717 14.857  -12.802 1.00 84.28 130 A 1 
ATOM 996  C CA  . LYS A 1 130 ? -16.163 14.657  -13.028 1.00 84.03 130 A 1 
ATOM 997  C C   . LYS A 1 130 ? -17.007 15.850  -12.564 1.00 85.93 130 A 1 
ATOM 998  O O   . LYS A 1 130 ? -18.042 16.128  -13.164 1.00 83.84 130 A 1 
ATOM 999  C CB  . LYS A 1 130 ? -16.640 13.376  -12.330 1.00 82.75 130 A 1 
ATOM 1000 C CG  . LYS A 1 130 ? -16.138 12.086  -13.008 1.00 78.97 130 A 1 
ATOM 1001 C CD  . LYS A 1 130 ? -16.643 10.856  -12.244 1.00 75.46 130 A 1 
ATOM 1002 C CE  . LYS A 1 130 ? -16.155 9.560   -12.898 1.00 66.76 130 A 1 
ATOM 1003 N NZ  . LYS A 1 130 ? -16.566 8.359   -12.124 1.00 60.73 130 A 1 
ATOM 1004 N N   . TRP A 1 131 ? -16.541 16.591  -11.570 1.00 86.45 131 A 1 
ATOM 1005 C CA  . TRP A 1 131 ? -17.261 17.768  -11.068 1.00 88.24 131 A 1 
ATOM 1006 C C   . TRP A 1 131 ? -17.453 18.865  -12.127 1.00 86.90 131 A 1 
ATOM 1007 O O   . TRP A 1 131 ? -18.444 19.590  -12.093 1.00 84.95 131 A 1 
ATOM 1008 C CB  . TRP A 1 131 ? -16.532 18.322  -9.845  1.00 89.65 131 A 1 
ATOM 1009 C CG  . TRP A 1 131 ? -17.280 19.361  -9.063  1.00 89.66 131 A 1 
ATOM 1010 C CD1 . TRP A 1 131 ? -18.626 19.517  -9.034  1.00 88.34 131 A 1 
ATOM 1011 C CD2 . TRP A 1 131 ? -16.741 20.394  -8.179  1.00 91.33 131 A 1 
ATOM 1012 N NE1 . TRP A 1 131 ? -18.955 20.584  -8.201  1.00 88.64 131 A 1 
ATOM 1013 C CE2 . TRP A 1 131 ? -17.827 21.147  -7.658  1.00 90.58 131 A 1 
ATOM 1014 C CE3 . TRP A 1 131 ? -15.430 20.761  -7.772  1.00 90.82 131 A 1 
ATOM 1015 C CZ2 . TRP A 1 131 ? -17.636 22.232  -6.771  1.00 91.24 131 A 1 
ATOM 1016 C CZ3 . TRP A 1 131 ? -15.243 21.834  -6.887  1.00 88.62 131 A 1 
ATOM 1017 C CH2 . TRP A 1 131 ? -16.335 22.561  -6.397  1.00 88.63 131 A 1 
ATOM 1018 N N   . LYS A 1 132 ? -16.569 18.947  -13.122 1.00 88.40 132 A 1 
ATOM 1019 C CA  . LYS A 1 132 ? -16.733 19.862  -14.267 1.00 86.35 132 A 1 
ATOM 1020 C C   . LYS A 1 132 ? -17.941 19.516  -15.150 1.00 86.03 132 A 1 
ATOM 1021 O O   . LYS A 1 132 ? -18.381 20.354  -15.929 1.00 84.42 132 A 1 
ATOM 1022 C CB  . LYS A 1 132 ? -15.462 19.858  -15.130 1.00 86.20 132 A 1 
ATOM 1023 C CG  . LYS A 1 132 ? -14.222 20.339  -14.374 1.00 81.59 132 A 1 
ATOM 1024 C CD  . LYS A 1 132 ? -12.987 20.292  -15.285 1.00 77.96 132 A 1 
ATOM 1025 C CE  . LYS A 1 132 ? -11.782 20.770  -14.485 1.00 68.24 132 A 1 
ATOM 1026 N NZ  . LYS A 1 132 ? -10.518 20.727  -15.259 1.00 62.22 132 A 1 
ATOM 1027 N N   . GLN A 1 133 ? -18.435 18.286  -15.061 1.00 85.58 133 A 1 
ATOM 1028 C CA  . GLN A 1 133 ? -19.540 17.777  -15.879 1.00 83.53 133 A 1 
ATOM 1029 C C   . GLN A 1 133 ? -20.886 17.810  -15.148 1.00 84.95 133 A 1 
ATOM 1030 O O   . GLN A 1 133 ? -21.931 17.779  -15.795 1.00 80.50 133 A 1 
ATOM 1031 C CB  . GLN A 1 133 ? -19.215 16.346  -16.336 1.00 81.34 133 A 1 
ATOM 1032 C CG  . GLN A 1 133 ? -17.918 16.260  -17.160 1.00 74.29 133 A 1 
ATOM 1033 C CD  . GLN A 1 133 ? -17.578 14.829  -17.587 1.00 66.11 133 A 1 
ATOM 1034 O OE1 . GLN A 1 133 ? -18.273 13.869  -17.305 1.00 59.11 133 A 1 
ATOM 1035 N NE2 . GLN A 1 133 ? -16.477 14.633  -18.278 1.00 58.71 133 A 1 
ATOM 1036 N N   . GLY A 1 134 ? -20.870 17.880  -13.818 1.00 87.58 134 A 1 
ATOM 1037 C CA  . GLY A 1 134 ? -22.091 17.898  -13.020 1.00 87.14 134 A 1 
ATOM 1038 C C   . GLY A 1 134 ? -21.826 17.851  -11.521 1.00 88.69 134 A 1 
ATOM 1039 O O   . GLY A 1 134 ? -20.715 17.569  -11.074 1.00 86.10 134 A 1 
ATOM 1040 N N   . GLU A 1 135 ? -22.863 18.117  -10.732 1.00 89.88 135 A 1 
ATOM 1041 C CA  . GLU A 1 135 ? -22.791 18.038  -9.277  1.00 90.26 135 A 1 
ATOM 1042 C C   . GLU A 1 135 ? -22.734 16.587  -8.790  1.00 90.64 135 A 1 
ATOM 1043 O O   . GLU A 1 135 ? -23.252 15.667  -9.428  1.00 86.91 135 A 1 
ATOM 1044 C CB  . GLU A 1 135 ? -23.963 18.788  -8.631  1.00 87.51 135 A 1 
ATOM 1045 C CG  . GLU A 1 135 ? -23.910 20.300  -8.918  1.00 78.88 135 A 1 
ATOM 1046 C CD  . GLU A 1 135 ? -24.944 21.113  -8.123  1.00 72.21 135 A 1 
ATOM 1047 O OE1 . GLU A 1 135 ? -24.785 22.353  -8.087  1.00 63.19 135 A 1 
ATOM 1048 O OE2 . GLU A 1 135 ? -25.879 20.510  -7.545  1.00 66.42 135 A 1 
ATOM 1049 N N   . PHE A 1 136 ? -22.113 16.396  -7.622  1.00 90.05 136 A 1 
ATOM 1050 C CA  . PHE A 1 136 ? -22.156 15.112  -6.937  1.00 90.12 136 A 1 
ATOM 1051 C C   . PHE A 1 136 ? -23.554 14.861  -6.360  1.00 89.87 136 A 1 
ATOM 1052 O O   . PHE A 1 136 ? -24.243 15.793  -5.935  1.00 86.75 136 A 1 
ATOM 1053 C CB  . PHE A 1 136 ? -21.069 15.067  -5.855  1.00 89.82 136 A 1 
ATOM 1054 C CG  . PHE A 1 136 ? -20.856 13.676  -5.286  1.00 91.38 136 A 1 
ATOM 1055 C CD1 . PHE A 1 136 ? -21.450 13.307  -4.068  1.00 82.60 136 A 1 
ATOM 1056 C CD2 . PHE A 1 136 ? -20.091 12.732  -5.995  1.00 81.78 136 A 1 
ATOM 1057 C CE1 . PHE A 1 136 ? -21.283 12.005  -3.565  1.00 82.87 136 A 1 
ATOM 1058 C CE2 . PHE A 1 136 ? -19.922 11.429  -5.494  1.00 82.56 136 A 1 
ATOM 1059 C CZ  . PHE A 1 136 ? -20.522 11.065  -4.278  1.00 90.07 136 A 1 
ATOM 1060 N N   . GLN A 1 137 ? -23.956 13.597  -6.300  1.00 91.12 137 A 1 
ATOM 1061 C CA  . GLN A 1 137 ? -25.251 13.214  -5.749  1.00 90.63 137 A 1 
ATOM 1062 C C   . GLN A 1 137 ? -25.417 13.662  -4.285  1.00 92.56 137 A 1 
ATOM 1063 O O   . GLN A 1 137 ? -24.456 13.758  -3.516  1.00 90.44 137 A 1 
ATOM 1064 C CB  . GLN A 1 137 ? -25.464 11.699  -5.905  1.00 86.35 137 A 1 
ATOM 1065 C CG  . GLN A 1 137 ? -24.467 10.833  -5.114  1.00 76.11 137 A 1 
ATOM 1066 C CD  . GLN A 1 137 ? -24.703 9.331   -5.315  1.00 71.62 137 A 1 
ATOM 1067 O OE1 . GLN A 1 137 ? -25.695 8.916   -5.887  1.00 62.72 137 A 1 
ATOM 1068 N NE2 . GLN A 1 137 ? -23.820 8.479   -4.848  1.00 61.30 137 A 1 
ATOM 1069 N N   . LEU A 1 138 ? -26.658 13.898  -3.876  1.00 92.89 138 A 1 
ATOM 1070 C CA  . LEU A 1 138 ? -26.955 14.191  -2.476  1.00 92.90 138 A 1 
ATOM 1071 C C   . LEU A 1 138 ? -26.669 12.973  -1.594  1.00 91.97 138 A 1 
ATOM 1072 O O   . LEU A 1 138 ? -26.901 11.828  -1.975  1.00 90.10 138 A 1 
ATOM 1073 C CB  . LEU A 1 138 ? -28.406 14.671  -2.316  1.00 92.61 138 A 1 
ATOM 1074 C CG  . LEU A 1 138 ? -28.733 16.004  -3.022  1.00 91.49 138 A 1 
ATOM 1075 C CD1 . LEU A 1 138 ? -30.207 16.340  -2.792  1.00 87.11 138 A 1 
ATOM 1076 C CD2 . LEU A 1 138 ? -27.895 17.172  -2.496  1.00 86.52 138 A 1 
ATOM 1077 N N   . THR A 1 139 ? -26.181 13.246  -0.372  1.00 94.74 139 A 1 
ATOM 1078 C CA  . THR A 1 139 ? -25.782 12.228  0.603   1.00 94.87 139 A 1 
ATOM 1079 C C   . THR A 1 139 ? -26.673 12.256  1.846   1.00 95.21 139 A 1 
ATOM 1080 O O   . THR A 1 139 ? -27.722 12.912  1.867   1.00 94.13 139 A 1 
ATOM 1081 C CB  . THR A 1 139 ? -24.288 12.372  0.934   1.00 94.04 139 A 1 
ATOM 1082 O OG1 . THR A 1 139 ? -24.029 13.630  1.517   1.00 89.73 139 A 1 
ATOM 1083 C CG2 . THR A 1 139 ? -23.390 12.235  -0.296  1.00 88.71 139 A 1 
ATOM 1084 N N   . THR A 1 140 ? -26.285 11.536  2.899   1.00 95.80 140 A 1 
ATOM 1085 C CA  . THR A 1 140 ? -27.077 11.393  4.124   1.00 96.22 140 A 1 
ATOM 1086 C C   . THR A 1 140 ? -26.548 12.291  5.241   1.00 96.98 140 A 1 
ATOM 1087 O O   . THR A 1 140 ? -25.351 12.351  5.508   1.00 96.14 140 A 1 
ATOM 1088 C CB  . THR A 1 140 ? -27.142 9.920   4.543   1.00 94.73 140 A 1 
ATOM 1089 O OG1 . THR A 1 140 ? -27.706 9.178   3.481   1.00 87.09 140 A 1 
ATOM 1090 C CG2 . THR A 1 140 ? -28.039 9.671   5.746   1.00 84.93 140 A 1 
ATOM 1091 N N   . LYS A 1 141 ? -27.454 12.983  5.936   1.00 96.60 141 A 1 
ATOM 1092 C CA  . LYS A 1 141 ? -27.129 13.789  7.119   1.00 96.88 141 A 1 
ATOM 1093 C C   . LYS A 1 141 ? -26.733 12.881  8.288   1.00 97.03 141 A 1 
ATOM 1094 O O   . LYS A 1 141 ? -27.451 11.931  8.570   1.00 96.44 141 A 1 
ATOM 1095 C CB  . LYS A 1 141 ? -28.333 14.683  7.470   1.00 96.08 141 A 1 
ATOM 1096 C CG  . LYS A 1 141 ? -28.055 15.630  8.651   1.00 95.19 141 A 1 
ATOM 1097 C CD  . LYS A 1 141 ? -29.260 16.536  8.958   1.00 93.53 141 A 1 
ATOM 1098 C CE  . LYS A 1 141 ? -28.909 17.447  10.135  1.00 89.76 141 A 1 
ATOM 1099 N NZ  . LYS A 1 141 ? -30.039 18.308  10.567  1.00 87.13 141 A 1 
ATOM 1100 N N   . PHE A 1 142 ? -25.670 13.235  9.011   1.00 97.13 142 A 1 
ATOM 1101 C CA  . PHE A 1 142 ? -25.289 12.586  10.270  1.00 97.70 142 A 1 
ATOM 1102 C C   . PHE A 1 142 ? -26.022 13.180  11.479  1.00 97.91 142 A 1 
ATOM 1103 O O   . PHE A 1 142 ? -26.703 12.452  12.201  1.00 97.33 142 A 1 
ATOM 1104 C CB  . PHE A 1 142 ? -23.762 12.657  10.443  1.00 97.40 142 A 1 
ATOM 1105 C CG  . PHE A 1 142 ? -23.238 12.149  11.781  1.00 97.87 142 A 1 
ATOM 1106 C CD1 . PHE A 1 142 ? -22.069 12.708  12.333  1.00 91.64 142 A 1 
ATOM 1107 C CD2 . PHE A 1 142 ? -23.891 11.123  12.485  1.00 92.75 142 A 1 
ATOM 1108 C CE1 . PHE A 1 142 ? -21.573 12.251  13.561  1.00 92.41 142 A 1 
ATOM 1109 C CE2 . PHE A 1 142 ? -23.403 10.670  13.725  1.00 91.80 142 A 1 
ATOM 1110 C CZ  . PHE A 1 142 ? -22.244 11.234  14.258  1.00 95.75 142 A 1 
ATOM 1111 N N   . SER A 1 143 ? -25.954 14.502  11.681  1.00 97.68 143 A 1 
ATOM 1112 C CA  . SER A 1 143 ? -26.522 15.155  12.863  1.00 97.49 143 A 1 
ATOM 1113 C C   . SER A 1 143 ? -27.983 14.768  13.119  1.00 97.26 143 A 1 
ATOM 1114 O O   . SER A 1 143 ? -28.822 14.832  12.213  1.00 96.35 143 A 1 
ATOM 1115 C CB  . SER A 1 143 ? -26.426 16.678  12.759  1.00 96.78 143 A 1 
ATOM 1116 O OG  . SER A 1 143 ? -25.103 17.095  12.508  1.00 90.29 143 A 1 
ATOM 1117 N N   . GLY A 1 144 ? -28.269 14.400  14.376  1.00 97.40 144 A 1 
ATOM 1118 C CA  . GLY A 1 144 ? -29.597 13.995  14.834  1.00 97.18 144 A 1 
ATOM 1119 C C   . GLY A 1 144 ? -29.959 12.524  14.593  1.00 97.52 144 A 1 
ATOM 1120 O O   . GLY A 1 144 ? -31.010 12.102  15.063  1.00 95.74 144 A 1 
ATOM 1121 N N   . LYS A 1 145 ? -29.139 11.748  13.883  1.00 97.86 145 A 1 
ATOM 1122 C CA  . LYS A 1 145 ? -29.341 10.298  13.730  1.00 97.73 145 A 1 
ATOM 1123 C C   . LYS A 1 145 ? -29.177 9.578   15.062  1.00 98.01 145 A 1 
ATOM 1124 O O   . LYS A 1 145 ? -28.313 9.944   15.856  1.00 97.55 145 A 1 
ATOM 1125 C CB  . LYS A 1 145 ? -28.354 9.718   12.705  1.00 96.95 145 A 1 
ATOM 1126 C CG  . LYS A 1 145 ? -28.635 10.130  11.251  1.00 93.42 145 A 1 
ATOM 1127 C CD  . LYS A 1 145 ? -29.816 9.365   10.673  1.00 90.77 145 A 1 
ATOM 1128 C CE  . LYS A 1 145 ? -30.043 9.723   9.202   1.00 89.48 145 A 1 
ATOM 1129 N NZ  . LYS A 1 145 ? -30.552 11.092  9.061   1.00 87.43 145 A 1 
ATOM 1130 N N   . SER A 1 146 ? -29.966 8.536   15.296  1.00 98.07 146 A 1 
ATOM 1131 C CA  . SER A 1 146 ? -29.797 7.671   16.461  1.00 98.13 146 A 1 
ATOM 1132 C C   . SER A 1 146 ? -28.529 6.823   16.327  1.00 98.34 146 A 1 
ATOM 1133 O O   . SER A 1 146 ? -28.314 6.157   15.315  1.00 97.76 146 A 1 
ATOM 1134 C CB  . SER A 1 146 ? -31.037 6.804   16.680  1.00 97.05 146 A 1 
ATOM 1135 O OG  . SER A 1 146 ? -31.352 6.042   15.541  1.00 81.53 146 A 1 
ATOM 1136 N N   . VAL A 1 147 ? -27.689 6.844   17.366  1.00 98.20 147 A 1 
ATOM 1137 C CA  . VAL A 1 147 ? -26.443 6.071   17.415  1.00 98.33 147 A 1 
ATOM 1138 C C   . VAL A 1 147 ? -26.566 4.998   18.487  1.00 98.33 147 A 1 
ATOM 1139 O O   . VAL A 1 147 ? -26.659 5.299   19.678  1.00 97.96 147 A 1 
ATOM 1140 C CB  . VAL A 1 147 ? -25.217 6.974   17.641  1.00 98.16 147 A 1 
ATOM 1141 C CG1 . VAL A 1 147 ? -23.922 6.160   17.695  1.00 95.32 147 A 1 
ATOM 1142 C CG2 . VAL A 1 147 ? -25.069 8.006   16.516  1.00 92.63 147 A 1 
ATOM 1143 N N   . GLY A 1 148 ? -26.561 3.744   18.072  1.00 98.47 148 A 1 
ATOM 1144 C CA  . GLY A 1 148 ? -26.493 2.580   18.936  1.00 98.49 148 A 1 
ATOM 1145 C C   . GLY A 1 148 ? -25.052 2.117   19.115  1.00 98.63 148 A 1 
ATOM 1146 O O   . GLY A 1 148 ? -24.353 1.894   18.135  1.00 98.32 148 A 1 
ATOM 1147 N N   . ILE A 1 149 ? -24.596 1.956   20.360  1.00 98.36 149 A 1 
ATOM 1148 C CA  . ILE A 1 149 ? -23.220 1.551   20.663  1.00 98.34 149 A 1 
ATOM 1149 C C   . ILE A 1 149 ? -23.218 0.176   21.334  1.00 98.17 149 A 1 
ATOM 1150 O O   . ILE A 1 149 ? -23.747 0.005   22.437  1.00 97.64 149 A 1 
ATOM 1151 C CB  . ILE A 1 149 ? -22.485 2.623   21.500  1.00 98.17 149 A 1 
ATOM 1152 C CG1 . ILE A 1 149 ? -22.545 3.999   20.786  1.00 96.68 149 A 1 
ATOM 1153 C CG2 . ILE A 1 149 ? -21.024 2.192   21.734  1.00 96.46 149 A 1 
ATOM 1154 C CD1 . ILE A 1 149 ? -21.876 5.143   21.551  1.00 93.78 149 A 1 
ATOM 1155 N N   . ILE A 1 150 ? -22.581 -0.796  20.705  1.00 98.10 150 A 1 
ATOM 1156 C CA  . ILE A 1 150 ? -22.330 -2.113  21.284  1.00 97.98 150 A 1 
ATOM 1157 C C   . ILE A 1 150 ? -21.055 -2.027  22.126  1.00 97.51 150 A 1 
ATOM 1158 O O   . ILE A 1 150 ? -19.944 -1.981  21.605  1.00 96.37 150 A 1 
ATOM 1159 C CB  . ILE A 1 150 ? -22.237 -3.211  20.203  1.00 97.96 150 A 1 
ATOM 1160 C CG1 . ILE A 1 150 ? -23.488 -3.226  19.294  1.00 96.72 150 A 1 
ATOM 1161 C CG2 . ILE A 1 150 ? -22.056 -4.583  20.889  1.00 96.13 150 A 1 
ATOM 1162 C CD1 . ILE A 1 150 ? -23.389 -4.211  18.119  1.00 95.62 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? -21.216 -2.005  23.433  1.00 97.09 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? -20.126 -1.901  24.394  1.00 96.53 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? -19.846 -0.465  24.825  1.00 96.57 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? -19.153 0.290   24.155  1.00 95.17 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? -20.312 -0.104  26.020  1.00 96.25 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? -20.090 1.228   26.590  1.00 95.71 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? -18.860 1.234   27.523  1.00 94.51 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? -18.935 1.586   28.705  1.00 90.46 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? -21.409 1.727   27.213  1.00 94.59 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? -21.465 3.258   27.314  1.00 92.62 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? -21.679 3.913   25.947  1.00 87.05 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? -22.633 3.675   28.205  1.00 86.36 152 A 1 
ATOM 1175 N N   . GLY A 1 153 ? -17.724 0.786   27.013  1.00 94.75 153 A 1 
ATOM 1176 C CA  . GLY A 1 153 ? -16.421 0.904   27.668  1.00 93.87 153 A 1 
ATOM 1177 C C   . GLY A 1 153 ? -15.814 2.301   27.509  1.00 94.72 153 A 1 
ATOM 1178 O O   . GLY A 1 153 ? -16.522 3.253   27.185  1.00 94.10 153 A 1 
ATOM 1179 N N   . ARG A 1 154 ? -14.505 2.430   27.706  1.00 93.41 154 A 1 
ATOM 1180 C CA  . ARG A 1 154 ? -13.776 3.701   27.499  1.00 93.72 154 A 1 
ATOM 1181 C C   . ARG A 1 154 ? -14.030 4.276   26.100  1.00 95.38 154 A 1 
ATOM 1182 O O   . ARG A 1 154 ? -14.506 5.401   25.978  1.00 95.13 154 A 1 
ATOM 1183 C CB  . ARG A 1 154 ? -12.264 3.483   27.704  1.00 92.01 154 A 1 
ATOM 1184 C CG  . ARG A 1 154 ? -11.854 3.113   29.139  1.00 85.03 154 A 1 
ATOM 1185 C CD  . ARG A 1 154 ? -10.346 2.862   29.159  1.00 82.55 154 A 1 
ATOM 1186 N NE  . ARG A 1 154 ? -9.816  2.613   30.505  1.00 75.85 154 A 1 
ATOM 1187 C CZ  . ARG A 1 154 ? -9.289  1.502   30.983  1.00 70.95 154 A 1 
ATOM 1188 N NH1 . ARG A 1 154 ? -9.346  0.358   30.355  1.00 63.01 154 A 1 
ATOM 1189 N NH2 . ARG A 1 154 ? -8.653  1.550   32.115  1.00 64.39 154 A 1 
ATOM 1190 N N   . ILE A 1 155 ? -13.799 3.456   25.078  1.00 95.33 155 A 1 
ATOM 1191 C CA  . ILE A 1 155 ? -13.964 3.844   23.669  1.00 96.32 155 A 1 
ATOM 1192 C C   . ILE A 1 155 ? -15.435 4.129   23.347  1.00 97.07 155 A 1 
ATOM 1193 O O   . ILE A 1 155 ? -15.746 5.196   22.834  1.00 97.01 155 A 1 
ATOM 1194 C CB  . ILE A 1 155 ? -13.368 2.761   22.742  1.00 96.16 155 A 1 
ATOM 1195 C CG1 . ILE A 1 155 ? -11.842 2.629   22.981  1.00 94.33 155 A 1 
ATOM 1196 C CG2 . ILE A 1 155 ? -13.662 3.084   21.266  1.00 93.92 155 A 1 
ATOM 1197 C CD1 . ILE A 1 155 ? -11.203 1.412   22.296  1.00 89.05 155 A 1 
ATOM 1198 N N   . GLY A 1 156 ? -16.350 3.235   23.714  1.00 96.61 156 A 1 
ATOM 1199 C CA  . GLY A 1 156 ? -17.782 3.442   23.473  1.00 96.84 156 A 1 
ATOM 1200 C C   . GLY A 1 156 ? -18.326 4.712   24.135  1.00 97.32 156 A 1 
ATOM 1201 O O   . GLY A 1 156 ? -19.109 5.436   23.530  1.00 97.21 156 A 1 
ATOM 1202 N N   . THR A 1 157 ? -17.856 5.038   25.346  1.00 96.40 157 A 1 
ATOM 1203 C CA  . THR A 1 157 ? -18.216 6.288   26.039  1.00 96.14 157 A 1 
ATOM 1204 C C   . THR A 1 157 ? -17.648 7.516   25.322  1.00 96.77 157 A 1 
ATOM 1205 O O   . THR A 1 157 ? -18.340 8.522   25.191  1.00 96.72 157 A 1 
ATOM 1206 C CB  . THR A 1 157 ? -17.736 6.266   27.500  1.00 95.27 157 A 1 
ATOM 1207 O OG1 . THR A 1 157 ? -18.226 5.122   28.169  1.00 90.45 157 A 1 
ATOM 1208 C CG2 . THR A 1 157 ? -18.225 7.472   28.299  1.00 88.54 157 A 1 
ATOM 1209 N N   . ALA A 1 158 ? -16.421 7.436   24.826  1.00 96.58 158 A 1 
ATOM 1210 C CA  . ALA A 1 158 ? -15.807 8.525   24.066  1.00 97.13 158 A 1 
ATOM 1211 C C   . ALA A 1 158 ? -16.509 8.757   22.713  1.00 97.70 158 A 1 
ATOM 1212 O O   . ALA A 1 158 ? -16.697 9.907   22.309  1.00 97.67 158 A 1 
ATOM 1213 C CB  . ALA A 1 158 ? -14.316 8.225   23.906  1.00 97.21 158 A 1 
ATOM 1214 N N   . ILE A 1 159 ? -16.961 7.692   22.052  1.00 97.61 159 A 1 
ATOM 1215 C CA  . ILE A 1 159 ? -17.790 7.775   20.839  1.00 97.99 159 A 1 
ATOM 1216 C C   . ILE A 1 159 ? -19.142 8.418   21.159  1.00 98.09 159 A 1 
ATOM 1217 O O   . ILE A 1 159 ? -19.545 9.349   20.466  1.00 97.93 159 A 1 
ATOM 1218 C CB  . ILE A 1 159 ? -17.966 6.384   20.190  1.00 98.05 159 A 1 
ATOM 1219 C CG1 . ILE A 1 159 ? -16.613 5.853   19.668  1.00 97.03 159 A 1 
ATOM 1220 C CG2 . ILE A 1 159 ? -18.981 6.436   19.029  1.00 96.70 159 A 1 
ATOM 1221 C CD1 . ILE A 1 159 ? -16.629 4.360   19.311  1.00 95.64 159 A 1 
ATOM 1222 N N   . ALA A 1 160 ? -19.805 7.980   22.229  1.00 97.98 160 A 1 
ATOM 1223 C CA  . ALA A 1 160 ? -21.083 8.543   22.660  1.00 97.84 160 A 1 
ATOM 1224 C C   . ALA A 1 160 ? -20.987 10.056  22.888  1.00 97.85 160 A 1 
ATOM 1225 O O   . ALA A 1 160 ? -21.768 10.814  22.317  1.00 97.49 160 A 1 
ATOM 1226 C CB  . ALA A 1 160 ? -21.545 7.818   23.926  1.00 97.50 160 A 1 
ATOM 1227 N N   . LYS A 1 161 ? -19.965 10.502  23.627  1.00 97.42 161 A 1 
ATOM 1228 C CA  . LYS A 1 161 ? -19.721 11.927  23.893  1.00 97.10 161 A 1 
ATOM 1229 C C   . LYS A 1 161 ? -19.526 12.742  22.607  1.00 97.54 161 A 1 
ATOM 1230 O O   . LYS A 1 161 ? -20.018 13.865  22.509  1.00 96.97 161 A 1 
ATOM 1231 C CB  . LYS A 1 161 ? -18.502 12.038  24.821  1.00 96.01 161 A 1 
ATOM 1232 C CG  . LYS A 1 161 ? -18.266 13.475  25.305  1.00 81.73 161 A 1 
ATOM 1233 C CD  . LYS A 1 161 ? -17.021 13.543  26.193  1.00 76.21 161 A 1 
ATOM 1234 C CE  . LYS A 1 161 ? -16.772 14.990  26.624  1.00 64.06 161 A 1 
ATOM 1235 N NZ  . LYS A 1 161 ? -15.487 15.126  27.355  1.00 55.76 161 A 1 
ATOM 1236 N N   . ARG A 1 162 ? -18.839 12.188  21.626  1.00 97.76 162 A 1 
ATOM 1237 C CA  . ARG A 1 162 ? -18.653 12.828  20.311  1.00 97.89 162 A 1 
ATOM 1238 C C   . ARG A 1 162 ? -19.955 12.866  19.513  1.00 98.06 162 A 1 
ATOM 1239 O O   . ARG A 1 162 ? -20.310 13.912  18.977  1.00 97.60 162 A 1 
ATOM 1240 C CB  . ARG A 1 162 ? -17.561 12.086  19.540  1.00 97.49 162 A 1 
ATOM 1241 C CG  . ARG A 1 162 ? -16.166 12.383  20.098  1.00 96.19 162 A 1 
ATOM 1242 C CD  . ARG A 1 162 ? -15.148 11.375  19.549  1.00 96.32 162 A 1 
ATOM 1243 N NE  . ARG A 1 162 ? -13.778 11.724  19.900  1.00 96.11 162 A 1 
ATOM 1244 C CZ  . ARG A 1 162 ? -13.199 11.708  21.095  1.00 97.04 162 A 1 
ATOM 1245 N NH1 . ARG A 1 162 ? -13.796 11.300  22.178  1.00 90.72 162 A 1 
ATOM 1246 N NH2 . ARG A 1 162 ? -11.981 12.119  21.206  1.00 92.60 162 A 1 
ATOM 1247 N N   . ALA A 1 163 ? -20.701 11.765  19.496  1.00 98.00 163 A 1 
ATOM 1248 C CA  . ALA A 1 163 ? -21.983 11.700  18.796  1.00 97.96 163 A 1 
ATOM 1249 C C   . ALA A 1 163 ? -23.038 12.646  19.409  1.00 98.00 163 A 1 
ATOM 1250 O O   . ALA A 1 163 ? -23.805 13.263  18.668  1.00 97.54 163 A 1 
ATOM 1251 C CB  . ALA A 1 163 ? -22.434 10.238  18.762  1.00 97.83 163 A 1 
ATOM 1252 N N   . GLU A 1 164 ? -23.027 12.857  20.729  1.00 97.82 164 A 1 
ATOM 1253 C CA  . GLU A 1 164 ? -23.869 13.868  21.389  1.00 97.42 164 A 1 
ATOM 1254 C C   . GLU A 1 164 ? -23.593 15.286  20.868  1.00 97.54 164 A 1 
ATOM 1255 O O   . GLU A 1 164 ? -24.534 16.059  20.666  1.00 96.47 164 A 1 
ATOM 1256 C CB  . GLU A 1 164 ? -23.664 13.848  22.912  1.00 96.23 164 A 1 
ATOM 1257 C CG  . GLU A 1 164 ? -24.393 12.685  23.586  1.00 90.31 164 A 1 
ATOM 1258 C CD  . GLU A 1 164 ? -24.237 12.760  25.107  1.00 89.57 164 A 1 
ATOM 1259 O OE1 . GLU A 1 164 ? -25.236 13.081  25.784  1.00 81.25 164 A 1 
ATOM 1260 O OE2 . GLU A 1 164 ? -23.127 12.496  25.613  1.00 83.30 164 A 1 
ATOM 1261 N N   . ALA A 1 165 ? -22.340 15.623  20.573  1.00 97.53 165 A 1 
ATOM 1262 C CA  . ALA A 1 165 ? -21.998 16.911  19.968  1.00 97.41 165 A 1 
ATOM 1263 C C   . ALA A 1 165 ? -22.592 17.087  18.554  1.00 97.53 165 A 1 
ATOM 1264 O O   . ALA A 1 165 ? -22.842 18.210  18.118  1.00 95.98 165 A 1 
ATOM 1265 C CB  . ALA A 1 165 ? -20.474 17.074  19.976  1.00 96.85 165 A 1 
ATOM 1266 N N   . PHE A 1 166 ? -22.913 15.992  17.872  1.00 97.53 166 A 1 
ATOM 1267 C CA  . PHE A 1 166 ? -23.688 15.975  16.623  1.00 97.54 166 A 1 
ATOM 1268 C C   . PHE A 1 166 ? -25.211 15.905  16.857  1.00 97.63 166 A 1 
ATOM 1269 O O   . PHE A 1 166 ? -25.971 15.641  15.923  1.00 96.15 166 A 1 
ATOM 1270 C CB  . PHE A 1 166 ? -23.182 14.856  15.707  1.00 97.26 166 A 1 
ATOM 1271 C CG  . PHE A 1 166 ? -21.809 15.108  15.124  1.00 97.28 166 A 1 
ATOM 1272 C CD1 . PHE A 1 166 ? -21.677 15.724  13.866  1.00 92.75 166 A 1 
ATOM 1273 C CD2 . PHE A 1 166 ? -20.653 14.743  15.832  1.00 93.00 166 A 1 
ATOM 1274 C CE1 . PHE A 1 166 ? -20.408 15.967  13.322  1.00 91.59 166 A 1 
ATOM 1275 C CE2 . PHE A 1 166 ? -19.376 14.991  15.300  1.00 91.59 166 A 1 
ATOM 1276 C CZ  . PHE A 1 166 ? -19.255 15.602  14.042  1.00 94.78 166 A 1 
ATOM 1277 N N   . SER A 1 167 ? -25.676 16.156  18.086  1.00 97.05 167 A 1 
ATOM 1278 C CA  . SER A 1 167 ? -27.095 16.084  18.479  1.00 96.96 167 A 1 
ATOM 1279 C C   . SER A 1 167 ? -27.731 14.706  18.261  1.00 97.30 167 A 1 
ATOM 1280 O O   . SER A 1 167 ? -28.938 14.604  18.041  1.00 95.38 167 A 1 
ATOM 1281 C CB  . SER A 1 167 ? -27.915 17.194  17.806  1.00 96.23 167 A 1 
ATOM 1282 O OG  . SER A 1 167 ? -27.297 18.456  17.958  1.00 91.26 167 A 1 
ATOM 1283 N N   . CYS A 1 168 ? -26.934 13.650  18.295  1.00 97.70 168 A 1 
ATOM 1284 C CA  . CYS A 1 168 ? -27.415 12.288  18.120  1.00 97.70 168 A 1 
ATOM 1285 C C   . CYS A 1 168 ? -27.969 11.746  19.444  1.00 97.68 168 A 1 
ATOM 1286 O O   . CYS A 1 168 ? -27.256 11.777  20.447  1.00 97.05 168 A 1 
ATOM 1287 C CB  . CYS A 1 168 ? -26.280 11.403  17.594  1.00 97.46 168 A 1 
ATOM 1288 S SG  . CYS A 1 168 ? -25.750 11.964  15.941  1.00 96.89 168 A 1 
ATOM 1289 N N   . PRO A 1 169 ? -29.203 11.207  19.483  1.00 97.71 169 A 1 
ATOM 1290 C CA  . PRO A 1 169 ? -29.629 10.387  20.608  1.00 97.61 169 A 1 
ATOM 1291 C C   . PRO A 1 169 ? -28.772 9.119   20.676  1.00 97.88 169 A 1 
ATOM 1292 O O   . PRO A 1 169 ? -28.563 8.448   19.662  1.00 97.30 169 A 1 
ATOM 1293 C CB  . PRO A 1 169 ? -31.108 10.088  20.362  1.00 96.57 169 A 1 
ATOM 1294 C CG  . PRO A 1 169 ? -31.257 10.206  18.843  1.00 94.07 169 A 1 
ATOM 1295 C CD  . PRO A 1 169 ? -30.226 11.261  18.456  1.00 97.23 169 A 1 
ATOM 1296 N N   . ILE A 1 170 ? -28.295 8.795   21.878  1.00 97.91 170 A 1 
ATOM 1297 C CA  . ILE A 1 170 ? -27.412 7.652   22.105  1.00 97.91 170 A 1 
ATOM 1298 C C   . ILE A 1 170 ? -28.184 6.514   22.760  1.00 97.76 170 A 1 
ATOM 1299 O O   . ILE A 1 170 ? -28.831 6.684   23.798  1.00 97.01 170 A 1 
ATOM 1300 C CB  . ILE A 1 170 ? -26.171 8.043   22.931  1.00 97.39 170 A 1 
ATOM 1301 C CG1 . ILE A 1 170 ? -25.445 9.309   22.416  1.00 94.98 170 A 1 
ATOM 1302 C CG2 . ILE A 1 170 ? -25.187 6.863   23.009  1.00 95.53 170 A 1 
ATOM 1303 C CD1 . ILE A 1 170 ? -24.980 9.253   20.958  1.00 91.02 170 A 1 
ATOM 1304 N N   . ASN A 1 171 ? -28.053 5.341   22.178  1.00 98.13 171 A 1 
ATOM 1305 C CA  . ASN A 1 171 ? -28.514 4.076   22.721  1.00 98.04 171 A 1 
ATOM 1306 C C   . ASN A 1 171 ? -27.310 3.152   22.921  1.00 98.27 171 A 1 
ATOM 1307 O O   . ASN A 1 171 ? -26.298 3.299   22.246  1.00 97.66 171 A 1 
ATOM 1308 C CB  . ASN A 1 171 ? -29.537 3.467   21.753  1.00 97.13 171 A 1 
ATOM 1309 C CG  . ASN A 1 171 ? -30.703 4.385   21.440  1.00 95.13 171 A 1 
ATOM 1310 O OD1 . ASN A 1 171 ? -31.304 4.999   22.303  1.00 84.57 171 A 1 
ATOM 1311 N ND2 . ASN A 1 171 ? -31.077 4.484   20.183  1.00 82.99 171 A 1 
ATOM 1312 N N   . TYR A 1 172 ? -27.402 2.183   23.821  1.00 97.37 172 A 1 
ATOM 1313 C CA  . TYR A 1 172 ? -26.321 1.217   23.985  1.00 97.33 172 A 1 
ATOM 1314 C C   . TYR A 1 172 ? -26.806 -0.174  24.378  1.00 97.30 172 A 1 
ATOM 1315 O O   . TYR A 1 172 ? -27.839 -0.347  25.021  1.00 96.76 172 A 1 
ATOM 1316 C CB  . TYR A 1 172 ? -25.260 1.741   24.965  1.00 96.75 172 A 1 
ATOM 1317 C CG  . TYR A 1 172 ? -25.631 1.631   26.427  1.00 96.69 172 A 1 
ATOM 1318 C CD1 . TYR A 1 172 ? -26.544 2.534   27.010  1.00 93.22 172 A 1 
ATOM 1319 C CD2 . TYR A 1 172 ? -25.063 0.618   27.221  1.00 93.06 172 A 1 
ATOM 1320 C CE1 . TYR A 1 172 ? -26.882 2.428   28.364  1.00 92.42 172 A 1 
ATOM 1321 C CE2 . TYR A 1 172 ? -25.394 0.505   28.581  1.00 92.37 172 A 1 
ATOM 1322 C CZ  . TYR A 1 172 ? -26.302 1.413   29.152  1.00 94.51 172 A 1 
ATOM 1323 O OH  . TYR A 1 172 ? -26.621 1.309   30.483  1.00 93.08 172 A 1 
ATOM 1324 N N   . TYR A 1 173 ? -25.998 -1.156  24.025  1.00 96.97 173 A 1 
ATOM 1325 C CA  . TYR A 1 173 ? -26.030 -2.492  24.587  1.00 96.67 173 A 1 
ATOM 1326 C C   . TYR A 1 173 ? -24.720 -2.742  25.329  1.00 96.32 173 A 1 
ATOM 1327 O O   . TYR A 1 173 ? -23.634 -2.401  24.857  1.00 95.41 173 A 1 
ATOM 1328 C CB  . TYR A 1 173 ? -26.271 -3.525  23.481  1.00 96.38 173 A 1 
ATOM 1329 C CG  . TYR A 1 173 ? -26.047 -4.951  23.927  1.00 95.80 173 A 1 
ATOM 1330 C CD1 . TYR A 1 173 ? -24.792 -5.564  23.737  1.00 90.47 173 A 1 
ATOM 1331 C CD2 . TYR A 1 173 ? -27.075 -5.666  24.571  1.00 91.38 173 A 1 
ATOM 1332 C CE1 . TYR A 1 173 ? -24.571 -6.877  24.174  1.00 90.27 173 A 1 
ATOM 1333 C CE2 . TYR A 1 173 ? -26.867 -6.983  25.008  1.00 90.03 173 A 1 
ATOM 1334 C CZ  . TYR A 1 173 ? -25.612 -7.588  24.806  1.00 92.10 173 A 1 
ATOM 1335 O OH  . TYR A 1 173 ? -25.400 -8.877  25.223  1.00 90.36 173 A 1 
ATOM 1336 N N   . SER A 1 174 ? -24.807 -3.351  26.497  1.00 95.61 174 A 1 
ATOM 1337 C CA  . SER A 1 174 ? -23.641 -3.866  27.208  1.00 94.08 174 A 1 
ATOM 1338 C C   . SER A 1 174 ? -24.056 -5.058  28.056  1.00 93.93 174 A 1 
ATOM 1339 O O   . SER A 1 174 ? -25.221 -5.215  28.419  1.00 91.59 174 A 1 
ATOM 1340 C CB  . SER A 1 174 ? -22.953 -2.750  28.018  1.00 91.09 174 A 1 
ATOM 1341 O OG  . SER A 1 174 ? -23.092 -2.882  29.411  1.00 81.76 174 A 1 
ATOM 1342 N N   . ARG A 1 175 ? -23.077 -5.895  28.390  1.00 90.61 175 A 1 
ATOM 1343 C CA  . ARG A 1 175 ? -23.317 -7.077  29.230  1.00 88.98 175 A 1 
ATOM 1344 C C   . ARG A 1 175 ? -23.840 -6.721  30.627  1.00 89.43 175 A 1 
ATOM 1345 O O   . ARG A 1 175 ? -24.553 -7.498  31.245  1.00 85.77 175 A 1 
ATOM 1346 C CB  . ARG A 1 175 ? -22.006 -7.866  29.303  1.00 85.72 175 A 1 
ATOM 1347 C CG  . ARG A 1 175 ? -22.246 -9.360  29.533  1.00 73.71 175 A 1 
ATOM 1348 C CD  . ARG A 1 175 ? -20.909 -10.083 29.536  1.00 69.04 175 A 1 
ATOM 1349 N NE  . ARG A 1 175 ? -21.095 -11.524 29.740  1.00 59.68 175 A 1 
ATOM 1350 C CZ  . ARG A 1 175 ? -20.148 -12.407 29.960  1.00 53.28 175 A 1 
ATOM 1351 N NH1 . ARG A 1 175 ? -18.887 -12.078 29.987  1.00 49.32 175 A 1 
ATOM 1352 N NH2 . ARG A 1 175 ? -20.466 -13.643 30.155  1.00 47.40 175 A 1 
ATOM 1353 N N   . THR A 1 176 ? -23.485 -5.539  31.102  1.00 87.44 176 A 1 
ATOM 1354 C CA  . THR A 1 176 ? -23.944 -4.962  32.366  1.00 86.46 176 A 1 
ATOM 1355 C C   . THR A 1 176 ? -24.482 -3.563  32.113  1.00 88.48 176 A 1 
ATOM 1356 O O   . THR A 1 176 ? -23.802 -2.751  31.481  1.00 86.77 176 A 1 
ATOM 1357 C CB  . THR A 1 176 ? -22.808 -4.905  33.395  1.00 82.21 176 A 1 
ATOM 1358 O OG1 . THR A 1 176 ? -21.642 -4.348  32.827  1.00 72.50 176 A 1 
ATOM 1359 C CG2 . THR A 1 176 ? -22.439 -6.294  33.910  1.00 70.06 176 A 1 
ATOM 1360 N N   . ILE A 1 177 ? -25.679 -3.276  32.627  1.00 88.00 177 A 1 
ATOM 1361 C CA  . ILE A 1 177 ? -26.236 -1.923  32.598  1.00 88.77 177 A 1 
ATOM 1362 C C   . ILE A 1 177 ? -25.292 -0.997  33.364  1.00 88.53 177 A 1 
ATOM 1363 O O   . ILE A 1 177 ? -24.854 -1.322  34.470  1.00 84.94 177 A 1 
ATOM 1364 C CB  . ILE A 1 177 ? -27.669 -1.894  33.177  1.00 86.27 177 A 1 
ATOM 1365 C CG1 . ILE A 1 177 ? -28.601 -2.829  32.373  1.00 76.95 177 A 1 
ATOM 1366 C CG2 . ILE A 1 177 ? -28.219 -0.457  33.184  1.00 76.55 177 A 1 
ATOM 1367 C CD1 . ILE A 1 177 ? -30.012 -2.983  32.955  1.00 72.83 177 A 1 
ATOM 1368 N N   . LYS A 1 178 ? -24.989 0.155   32.777  1.00 88.44 178 A 1 
ATOM 1369 C CA  . LYS A 1 178 ? -24.201 1.192   33.445  1.00 87.95 178 A 1 
ATOM 1370 C C   . LYS A 1 178 ? -25.152 2.149   34.162  1.00 88.45 178 A 1 
ATOM 1371 O O   . LYS A 1 178 ? -25.933 2.814   33.490  1.00 85.21 178 A 1 
ATOM 1372 C CB  . LYS A 1 178 ? -23.300 1.904   32.439  1.00 85.60 178 A 1 
ATOM 1373 C CG  . LYS A 1 178 ? -22.240 0.940   31.886  1.00 81.62 178 A 1 
ATOM 1374 C CD  . LYS A 1 178 ? -20.954 1.673   31.552  1.00 75.54 178 A 1 
ATOM 1375 C CE  . LYS A 1 178 ? -19.892 0.663   31.142  1.00 70.43 178 A 1 
ATOM 1376 N NZ  . LYS A 1 178 ? -18.557 1.303   31.065  1.00 63.10 178 A 1 
ATOM 1377 N N   . PRO A 1 179 ? -25.117 2.213   35.498  1.00 86.02 179 A 1 
ATOM 1378 C CA  . PRO A 1 179 ? -26.098 2.992   36.255  1.00 83.11 179 A 1 
ATOM 1379 C C   . PRO A 1 179 ? -25.951 4.505   36.065  1.00 82.70 179 A 1 
ATOM 1380 O O   . PRO A 1 179 ? -26.943 5.220   36.072  1.00 75.88 179 A 1 
ATOM 1381 C CB  . PRO A 1 179 ? -25.895 2.562   37.714  1.00 80.15 179 A 1 
ATOM 1382 C CG  . PRO A 1 179 ? -24.436 2.114   37.770  1.00 77.54 179 A 1 
ATOM 1383 C CD  . PRO A 1 179 ? -24.200 1.520   36.386  1.00 81.37 179 A 1 
ATOM 1384 N N   . ASP A 1 180 ? -24.735 4.982   35.835  1.00 84.39 180 A 1 
ATOM 1385 C CA  . ASP A 1 180 ? -24.409 6.414   35.851  1.00 84.49 180 A 1 
ATOM 1386 C C   . ASP A 1 180 ? -24.461 7.079   34.463  1.00 87.03 180 A 1 
ATOM 1387 O O   . ASP A 1 180 ? -23.911 8.165   34.261  1.00 82.20 180 A 1 
ATOM 1388 C CB  . ASP A 1 180 ? -23.041 6.617   36.519  1.00 78.91 180 A 1 
ATOM 1389 C CG  . ASP A 1 180 ? -22.943 5.943   37.888  1.00 68.95 180 A 1 
ATOM 1390 O OD1 . ASP A 1 180 ? -23.923 6.014   38.659  1.00 60.79 180 A 1 
ATOM 1391 O OD2 . ASP A 1 180 ? -21.896 5.307   38.130  1.00 60.18 180 A 1 
ATOM 1392 N N   . VAL A 1 181 ? -25.093 6.428   33.484  1.00 88.00 181 A 1 
ATOM 1393 C CA  . VAL A 1 181 ? -25.213 6.989   32.130  1.00 89.71 181 A 1 
ATOM 1394 C C   . VAL A 1 181 ? -26.671 7.270   31.782  1.00 91.45 181 A 1 
ATOM 1395 O O   . VAL A 1 181 ? -27.556 6.453   32.022  1.00 88.46 181 A 1 
ATOM 1396 C CB  . VAL A 1 181 ? -24.523 6.129   31.054  1.00 86.14 181 A 1 
ATOM 1397 C CG1 . VAL A 1 181 ? -23.023 6.014   31.333  1.00 75.51 181 A 1 
ATOM 1398 C CG2 . VAL A 1 181 ? -25.102 4.721   30.917  1.00 75.80 181 A 1 
ATOM 1399 N N   . ALA A 1 182 ? -26.903 8.420   31.162  1.00 90.02 182 A 1 
ATOM 1400 C CA  . ALA A 1 182 ? -28.235 8.830   30.721  1.00 90.46 182 A 1 
ATOM 1401 C C   . ALA A 1 182 ? -28.693 8.153   29.411  1.00 92.30 182 A 1 
ATOM 1402 O O   . ALA A 1 182 ? -29.835 8.333   28.985  1.00 89.00 182 A 1 
ATOM 1403 C CB  . ALA A 1 182 ? -28.235 10.357  30.599  1.00 86.69 182 A 1 
ATOM 1404 N N   . TYR A 1 183 ? -27.820 7.404   28.768  1.00 94.44 183 A 1 
ATOM 1405 C CA  . TYR A 1 183 ? -28.114 6.755   27.492  1.00 95.32 183 A 1 
ATOM 1406 C C   . TYR A 1 183 ? -29.104 5.599   27.661  1.00 95.40 183 A 1 
ATOM 1407 O O   . TYR A 1 183 ? -29.082 4.876   28.658  1.00 93.82 183 A 1 
ATOM 1408 C CB  . TYR A 1 183 ? -26.817 6.270   26.836  1.00 95.37 183 A 1 
ATOM 1409 C CG  . TYR A 1 183 ? -25.712 7.299   26.734  1.00 96.00 183 A 1 
ATOM 1410 C CD1 . TYR A 1 183 ? -25.984 8.625   26.344  1.00 92.02 183 A 1 
ATOM 1411 C CD2 . TYR A 1 183 ? -24.384 6.934   27.046  1.00 91.96 183 A 1 
ATOM 1412 C CE1 . TYR A 1 183 ? -24.951 9.576   26.269  1.00 91.40 183 A 1 
ATOM 1413 C CE2 . TYR A 1 183 ? -23.341 7.875   26.968  1.00 91.30 183 A 1 
ATOM 1414 C CZ  . TYR A 1 183 ? -23.629 9.197   26.581  1.00 94.88 183 A 1 
ATOM 1415 O OH  . TYR A 1 183 ? -22.617 10.113  26.511  1.00 93.92 183 A 1 
ATOM 1416 N N   . LYS A 1 184 ? -29.947 5.393   26.652  1.00 95.31 184 A 1 
ATOM 1417 C CA  . LYS A 1 184 ? -30.945 4.329   26.688  1.00 95.92 184 A 1 
ATOM 1418 C C   . LYS A 1 184 ? -30.287 2.962   26.495  1.00 96.25 184 A 1 
ATOM 1419 O O   . LYS A 1 184 ? -29.672 2.700   25.466  1.00 95.39 184 A 1 
ATOM 1420 C CB  . LYS A 1 184 ? -32.046 4.622   25.664  1.00 95.13 184 A 1 
ATOM 1421 C CG  . LYS A 1 184 ? -33.199 3.619   25.783  1.00 90.69 184 A 1 
ATOM 1422 C CD  . LYS A 1 184 ? -34.345 4.007   24.836  1.00 85.55 184 A 1 
ATOM 1423 C CE  . LYS A 1 184 ? -35.453 2.957   24.920  1.00 77.49 184 A 1 
ATOM 1424 N NZ  . LYS A 1 184 ? -36.455 3.134   23.839  1.00 67.78 184 A 1 
ATOM 1425 N N   . TYR A 1 185 ? -30.470 2.090   27.483  1.00 95.76 185 A 1 
ATOM 1426 C CA  . TYR A 1 185 ? -30.042 0.697   27.397  1.00 95.42 185 A 1 
ATOM 1427 C C   . TYR A 1 185 ? -31.048 -0.144  26.608  1.00 95.44 185 A 1 
ATOM 1428 O O   . TYR A 1 185 ? -32.259 0.006   26.788  1.00 94.83 185 A 1 
ATOM 1429 C CB  . TYR A 1 185 ? -29.844 0.145   28.811  1.00 94.37 185 A 1 
ATOM 1430 C CG  . TYR A 1 185 ? -29.456 -1.318  28.844  1.00 92.94 185 A 1 
ATOM 1431 C CD1 . TYR A 1 185 ? -30.422 -2.307  29.119  1.00 87.42 185 A 1 
ATOM 1432 C CD2 . TYR A 1 185 ? -28.129 -1.706  28.579  1.00 87.16 185 A 1 
ATOM 1433 C CE1 . TYR A 1 185 ? -30.062 -3.662  29.140  1.00 85.99 185 A 1 
ATOM 1434 C CE2 . TYR A 1 185 ? -27.759 -3.056  28.598  1.00 84.51 185 A 1 
ATOM 1435 C CZ  . TYR A 1 185 ? -28.727 -4.036  28.887  1.00 87.54 185 A 1 
ATOM 1436 O OH  . TYR A 1 185 ? -28.366 -5.359  28.925  1.00 85.81 185 A 1 
ATOM 1437 N N   . TYR A 1 186 ? -30.530 -1.057  25.793  1.00 95.47 186 A 1 
ATOM 1438 C CA  . TYR A 1 186 ? -31.297 -2.126  25.159  1.00 95.68 186 A 1 
ATOM 1439 C C   . TYR A 1 186 ? -30.753 -3.493  25.598  1.00 95.06 186 A 1 
ATOM 1440 O O   . TYR A 1 186 ? -29.535 -3.673  25.675  1.00 93.38 186 A 1 
ATOM 1441 C CB  . TYR A 1 186 ? -31.282 -1.956  23.640  1.00 95.83 186 A 1 
ATOM 1442 C CG  . TYR A 1 186 ? -32.184 -0.841  23.161  1.00 96.42 186 A 1 
ATOM 1443 C CD1 . TYR A 1 186 ? -33.542 -1.101  22.885  1.00 91.15 186 A 1 
ATOM 1444 C CD2 . TYR A 1 186 ? -31.681 0.466   23.000  1.00 91.39 186 A 1 
ATOM 1445 C CE1 . TYR A 1 186 ? -34.386 -0.079  22.429  1.00 91.06 186 A 1 
ATOM 1446 C CE2 . TYR A 1 186 ? -32.521 1.498   22.547  1.00 91.06 186 A 1 
ATOM 1447 C CZ  . TYR A 1 186 ? -33.874 1.219   22.254  1.00 95.07 186 A 1 
ATOM 1448 O OH  . TYR A 1 186 ? -34.690 2.220   21.791  1.00 93.92 186 A 1 
ATOM 1449 N N   . PRO A 1 187 ? -31.635 -4.460  25.905  1.00 94.55 187 A 1 
ATOM 1450 C CA  . PRO A 1 187 ? -31.228 -5.744  26.482  1.00 92.97 187 A 1 
ATOM 1451 C C   . PRO A 1 187 ? -30.616 -6.709  25.465  1.00 93.23 187 A 1 
ATOM 1452 O O   . PRO A 1 187 ? -29.899 -7.628  25.860  1.00 91.13 187 A 1 
ATOM 1453 C CB  . PRO A 1 187 ? -32.507 -6.311  27.108  1.00 91.19 187 A 1 
ATOM 1454 C CG  . PRO A 1 187 ? -33.616 -5.735  26.222  1.00 89.07 187 A 1 
ATOM 1455 C CD  . PRO A 1 187 ? -33.082 -4.353  25.856  1.00 92.16 187 A 1 
ATOM 1456 N N   . THR A 1 188 ? -30.878 -6.508  24.174  1.00 94.63 188 A 1 
ATOM 1457 C CA  . THR A 1 188 ? -30.287 -7.297  23.089  1.00 95.21 188 A 1 
ATOM 1458 C C   . THR A 1 188 ? -29.696 -6.388  22.014  1.00 96.45 188 A 1 
ATOM 1459 O O   . THR A 1 188 ? -30.082 -5.226  21.868  1.00 96.45 188 A 1 
ATOM 1460 C CB  . THR A 1 188 ? -31.282 -8.292  22.464  1.00 94.30 188 A 1 
ATOM 1461 O OG1 . THR A 1 188 ? -32.173 -7.641  21.603  1.00 90.21 188 A 1 
ATOM 1462 C CG2 . THR A 1 188 ? -32.090 -9.096  23.486  1.00 89.16 188 A 1 
ATOM 1463 N N   . VAL A 1 189 ? -28.746 -6.921  21.245  1.00 96.20 189 A 1 
ATOM 1464 C CA  . VAL A 1 189 ? -28.154 -6.191  20.112  1.00 97.26 189 A 1 
ATOM 1465 C C   . VAL A 1 189 ? -29.171 -6.009  18.984  1.00 97.77 189 A 1 
ATOM 1466 O O   . VAL A 1 189 ? -29.160 -4.974  18.328  1.00 97.32 189 A 1 
ATOM 1467 C CB  . VAL A 1 189 ? -26.881 -6.890  19.611  1.00 96.52 189 A 1 
ATOM 1468 C CG1 . VAL A 1 189 ? -26.217 -6.129  18.460  1.00 90.74 189 A 1 
ATOM 1469 C CG2 . VAL A 1 189 ? -25.845 -6.989  20.739  1.00 89.17 189 A 1 
ATOM 1470 N N   . VAL A 1 190 ? -30.089 -6.955  18.805  1.00 96.98 190 A 1 
ATOM 1471 C CA  . VAL A 1 190 ? -31.191 -6.843  17.833  1.00 97.27 190 A 1 
ATOM 1472 C C   . VAL A 1 190 ? -32.108 -5.670  18.187  1.00 97.50 190 A 1 
ATOM 1473 O O   . VAL A 1 190 ? -32.382 -4.832  17.331  1.00 96.88 190 A 1 
ATOM 1474 C CB  . VAL A 1 190 ? -31.988 -8.157  17.743  1.00 96.35 190 A 1 
ATOM 1475 C CG1 . VAL A 1 190 ? -33.208 -8.043  16.825  1.00 86.98 190 A 1 
ATOM 1476 C CG2 . VAL A 1 190 ? -31.102 -9.289  17.207  1.00 84.96 190 A 1 
ATOM 1477 N N   . ASP A 1 191 ? -32.513 -5.535  19.455  1.00 97.22 191 A 1 
ATOM 1478 C CA  . ASP A 1 191 ? -33.336 -4.402  19.901  1.00 96.89 191 A 1 
ATOM 1479 C C   . ASP A 1 191 ? -32.596 -3.070  19.743  1.00 97.37 191 A 1 
ATOM 1480 O O   . ASP A 1 191 ? -33.192 -2.057  19.373  1.00 96.65 191 A 1 
ATOM 1481 C CB  . ASP A 1 191 ? -33.720 -4.555  21.379  1.00 96.02 191 A 1 
ATOM 1482 C CG  . ASP A 1 191 ? -34.583 -5.773  21.687  1.00 89.03 191 A 1 
ATOM 1483 O OD1 . ASP A 1 191 ? -35.562 -6.016  20.957  1.00 78.41 191 A 1 
ATOM 1484 O OD2 . ASP A 1 191 ? -34.245 -6.452  22.686  1.00 77.15 191 A 1 
ATOM 1485 N N   . LEU A 1 192 ? -31.287 -3.060  20.014  1.00 97.07 192 A 1 
ATOM 1486 C CA  . LEU A 1 192 ? -30.451 -1.884  19.793  1.00 97.67 192 A 1 
ATOM 1487 C C   . LEU A 1 192 ? -30.426 -1.500  18.309  1.00 97.96 192 A 1 
ATOM 1488 O O   . LEU A 1 192 ? -30.647 -0.333  17.987  1.00 97.65 192 A 1 
ATOM 1489 C CB  . LEU A 1 192 ? -29.034 -2.149  20.333  1.00 97.75 192 A 1 
ATOM 1490 C CG  . LEU A 1 192 ? -28.067 -0.964  20.133  1.00 97.29 192 A 1 
ATOM 1491 C CD1 . LEU A 1 192 ? -28.480 0.251   20.960  1.00 91.63 192 A 1 
ATOM 1492 C CD2 . LEU A 1 192 ? -26.650 -1.363  20.532  1.00 91.81 192 A 1 
ATOM 1493 N N   . ALA A 1 193 ? -30.195 -2.469  17.430  1.00 97.94 193 A 1 
ATOM 1494 C CA  . ALA A 1 193 ? -30.131 -2.256  15.989  1.00 97.96 193 A 1 
ATOM 1495 C C   . ALA A 1 193 ? -31.458 -1.726  15.424  1.00 97.88 193 A 1 
ATOM 1496 O O   . ALA A 1 193 ? -31.451 -0.734  14.698  1.00 97.39 193 A 1 
ATOM 1497 C CB  . ALA A 1 193 ? -29.699 -3.565  15.326  1.00 97.86 193 A 1 
ATOM 1498 N N   . GLN A 1 194 ? -32.591 -2.291  15.835  1.00 97.78 194 A 1 
ATOM 1499 C CA  . GLN A 1 194 ? -33.929 -1.818  15.439  1.00 97.46 194 A 1 
ATOM 1500 C C   . GLN A 1 194 ? -34.193 -0.350  15.790  1.00 97.46 194 A 1 
ATOM 1501 O O   . GLN A 1 194 ? -35.000 0.307   15.135  1.00 95.98 194 A 1 
ATOM 1502 C CB  . GLN A 1 194 ? -35.002 -2.669  16.130  1.00 96.29 194 A 1 
ATOM 1503 C CG  . GLN A 1 194 ? -35.322 -3.940  15.337  1.00 86.64 194 A 1 
ATOM 1504 C CD  . GLN A 1 194 ? -36.427 -4.781  15.974  1.00 82.52 194 A 1 
ATOM 1505 O OE1 . GLN A 1 194 ? -36.882 -4.559  17.079  1.00 73.47 194 A 1 
ATOM 1506 N NE2 . GLN A 1 194 ? -36.909 -5.787  15.284  1.00 69.27 194 A 1 
ATOM 1507 N N   . ASN A 1 195 ? -33.547 0.165   16.823  1.00 97.45 195 A 1 
ATOM 1508 C CA  . ASN A 1 195 ? -33.726 1.524   17.322  1.00 97.22 195 A 1 
ATOM 1509 C C   . ASN A 1 195 ? -32.550 2.450   16.974  1.00 97.40 195 A 1 
ATOM 1510 O O   . ASN A 1 195 ? -32.406 3.509   17.589  1.00 96.03 195 A 1 
ATOM 1511 C CB  . ASN A 1 195 ? -34.015 1.453   18.829  1.00 96.84 195 A 1 
ATOM 1512 C CG  . ASN A 1 195 ? -35.381 0.862   19.131  1.00 95.58 195 A 1 
ATOM 1513 O OD1 . ASN A 1 195 ? -36.371 1.569   19.208  1.00 83.77 195 A 1 
ATOM 1514 N ND2 . ASN A 1 195 ? -35.470 -0.429  19.351  1.00 82.95 195 A 1 
ATOM 1515 N N   . SER A 1 196 ? -31.699 2.058   16.038  1.00 97.90 196 A 1 
ATOM 1516 C CA  . SER A 1 196 ? -30.506 2.809   15.648  1.00 97.95 196 A 1 
ATOM 1517 C C   . SER A 1 196 ? -30.470 3.064   14.143  1.00 98.09 196 A 1 
ATOM 1518 O O   . SER A 1 196 ? -30.675 2.155   13.350  1.00 97.35 196 A 1 
ATOM 1519 C CB  . SER A 1 196 ? -29.237 2.061   16.079  1.00 97.45 196 A 1 
ATOM 1520 O OG  . SER A 1 196 ? -29.244 1.816   17.480  1.00 94.13 196 A 1 
ATOM 1521 N N   . ASP A 1 197 ? -30.136 4.289   13.747  1.00 97.99 197 A 1 
ATOM 1522 C CA  . ASP A 1 197 ? -29.757 4.595   12.362  1.00 97.97 197 A 1 
ATOM 1523 C C   . ASP A 1 197 ? -28.299 4.191   12.092  1.00 98.21 197 A 1 
ATOM 1524 O O   . ASP A 1 197 ? -27.934 3.845   10.972  1.00 97.74 197 A 1 
ATOM 1525 C CB  . ASP A 1 197 ? -29.900 6.099   12.093  1.00 97.63 197 A 1 
ATOM 1526 C CG  . ASP A 1 197 ? -31.307 6.664   12.272  1.00 96.82 197 A 1 
ATOM 1527 O OD1 . ASP A 1 197 ? -32.218 6.242   11.530  1.00 91.82 197 A 1 
ATOM 1528 O OD2 . ASP A 1 197 ? -31.439 7.611   13.086  1.00 91.62 197 A 1 
ATOM 1529 N N   . ILE A 1 198 ? -27.466 4.273   13.124  1.00 98.32 198 A 1 
ATOM 1530 C CA  . ILE A 1 198 ? -26.035 3.985   13.077  1.00 98.51 198 A 1 
ATOM 1531 C C   . ILE A 1 198 ? -25.713 3.024   14.219  1.00 98.54 198 A 1 
ATOM 1532 O O   . ILE A 1 198 ? -25.916 3.367   15.381  1.00 98.26 198 A 1 
ATOM 1533 C CB  . ILE A 1 198 ? -25.211 5.289   13.197  1.00 98.45 198 A 1 
ATOM 1534 C CG1 . ILE A 1 198 ? -25.591 6.331   12.119  1.00 97.47 198 A 1 
ATOM 1535 C CG2 . ILE A 1 198 ? -23.705 4.973   13.121  1.00 97.39 198 A 1 
ATOM 1536 C CD1 . ILE A 1 198 ? -25.076 7.746   12.414  1.00 95.46 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? -25.185 1.856   13.908  1.00 98.51 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? -24.762 0.866   14.897  1.00 98.58 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? -23.234 0.804   14.942  1.00 98.64 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? -22.600 0.508   13.933  1.00 98.42 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? -25.403 -0.488  14.549  1.00 98.44 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? -25.154 -1.583  15.604  1.00 97.85 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? -25.865 -1.270  16.921  1.00 90.98 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? -25.681 -2.919  15.084  1.00 91.39 199 A 1 
ATOM 1545 N N   . VAL A 1 200 ? -22.645 1.061   16.107  1.00 98.54 200 A 1 
ATOM 1546 C CA  . VAL A 1 200 ? -21.189 1.091   16.304  1.00 98.53 200 A 1 
ATOM 1547 C C   . VAL A 1 200 ? -20.756 -0.068  17.193  1.00 98.46 200 A 1 
ATOM 1548 O O   . VAL A 1 200 ? -21.205 -0.191  18.332  1.00 98.06 200 A 1 
ATOM 1549 C CB  . VAL A 1 200 ? -20.716 2.434   16.892  1.00 98.32 200 A 1 
ATOM 1550 C CG1 . VAL A 1 200 ? -19.186 2.498   16.934  1.00 95.19 200 A 1 
ATOM 1551 C CG2 . VAL A 1 200 ? -21.215 3.638   16.079  1.00 91.31 200 A 1 
ATOM 1552 N N   . VAL A 1 201 ? -19.837 -0.883  16.708  1.00 98.38 201 A 1 
ATOM 1553 C CA  . VAL A 1 201 ? -19.211 -1.961  17.485  1.00 98.25 201 A 1 
ATOM 1554 C C   . VAL A 1 201 ? -17.987 -1.419  18.217  1.00 98.00 201 A 1 
ATOM 1555 O O   . VAL A 1 201 ? -16.991 -1.063  17.588  1.00 97.12 201 A 1 
ATOM 1556 C CB  . VAL A 1 201 ? -18.825 -3.156  16.600  1.00 97.85 201 A 1 
ATOM 1557 C CG1 . VAL A 1 201 ? -18.345 -4.318  17.470  1.00 95.00 201 A 1 
ATOM 1558 C CG2 . VAL A 1 201 ? -20.002 -3.650  15.751  1.00 93.06 201 A 1 
ATOM 1559 N N   . ALA A 1 202 ? -18.045 -1.371  19.550  1.00 97.72 202 A 1 
ATOM 1560 C CA  . ALA A 1 202 ? -16.990 -0.846  20.419  1.00 97.23 202 A 1 
ATOM 1561 C C   . ALA A 1 202 ? -16.738 -1.719  21.665  1.00 96.39 202 A 1 
ATOM 1562 O O   . ALA A 1 202 ? -16.305 -1.228  22.713  1.00 94.10 202 A 1 
ATOM 1563 C CB  . ALA A 1 202 ? -17.337 0.609   20.764  1.00 97.01 202 A 1 
ATOM 1564 N N   . CYS A 1 203 ? -17.030 -3.014  21.584  1.00 96.00 203 A 1 
ATOM 1565 C CA  . CYS A 1 203 ? -16.817 -3.959  22.681  1.00 95.72 203 A 1 
ATOM 1566 C C   . CYS A 1 203 ? -15.529 -4.784  22.495  1.00 95.53 203 A 1 
ATOM 1567 O O   . CYS A 1 203 ? -14.988 -4.847  21.388  1.00 94.59 203 A 1 
ATOM 1568 C CB  . CYS A 1 203 ? -18.076 -4.827  22.856  1.00 94.98 203 A 1 
ATOM 1569 S SG  . CYS A 1 203 ? -18.380 -5.876  21.404  1.00 94.59 203 A 1 
ATOM 1570 N N   . PRO A 1 204 ? -15.007 -5.426  23.553  1.00 94.34 204 A 1 
ATOM 1571 C CA  . PRO A 1 204 ? -13.930 -6.400  23.421  1.00 93.49 204 A 1 
ATOM 1572 C C   . PRO A 1 204 ? -14.401 -7.652  22.679  1.00 94.37 204 A 1 
ATOM 1573 O O   . PRO A 1 204 ? -15.554 -8.072  22.835  1.00 93.67 204 A 1 
ATOM 1574 C CB  . PRO A 1 204 ? -13.478 -6.743  24.847  1.00 91.36 204 A 1 
ATOM 1575 C CG  . PRO A 1 204 ? -14.150 -5.701  25.734  1.00 87.66 204 A 1 
ATOM 1576 C CD  . PRO A 1 204 ? -15.381 -5.274  24.943  1.00 91.05 204 A 1 
ATOM 1577 N N   . LEU A 1 205 ? -13.499 -8.297  21.938  1.00 93.42 205 A 1 
ATOM 1578 C CA  . LEU A 1 205 ? -13.770 -9.602  21.340  1.00 93.46 205 A 1 
ATOM 1579 C C   . LEU A 1 205 ? -13.662 -10.699 22.405  1.00 92.72 205 A 1 
ATOM 1580 O O   . LEU A 1 205 ? -12.656 -10.829 23.097  1.00 91.45 205 A 1 
ATOM 1581 C CB  . LEU A 1 205 ? -12.834 -9.850  20.146  1.00 93.18 205 A 1 
ATOM 1582 C CG  . LEU A 1 205 ? -13.147 -11.145 19.370  1.00 92.36 205 A 1 
ATOM 1583 C CD1 . LEU A 1 205 ? -14.520 -11.116 18.699  1.00 86.13 205 A 1 
ATOM 1584 C CD2 . LEU A 1 205 ? -12.092 -11.367 18.288  1.00 85.53 205 A 1 
ATOM 1585 N N   . THR A 1 206 ? -14.726 -11.485 22.508  1.00 92.81 206 A 1 
ATOM 1586 C CA  . THR A 1 206 ? -14.821 -12.693 23.334  1.00 91.95 206 A 1 
ATOM 1587 C C   . THR A 1 206 ? -15.648 -13.723 22.568  1.00 92.82 206 A 1 
ATOM 1588 O O   . THR A 1 206 ? -16.325 -13.369 21.603  1.00 92.38 206 A 1 
ATOM 1589 C CB  . THR A 1 206 ? -15.497 -12.405 24.687  1.00 90.70 206 A 1 
ATOM 1590 O OG1 . THR A 1 206 ? -16.861 -12.090 24.522  1.00 86.60 206 A 1 
ATOM 1591 C CG2 . THR A 1 206 ? -14.864 -11.257 25.480  1.00 85.46 206 A 1 
ATOM 1592 N N   . GLU A 1 207 ? -15.700 -14.966 23.037  1.00 89.91 207 A 1 
ATOM 1593 C CA  . GLU A 1 207 ? -16.602 -15.972 22.449  1.00 89.91 207 A 1 
ATOM 1594 C C   . GLU A 1 207 ? -18.079 -15.535 22.437  1.00 91.47 207 A 1 
ATOM 1595 O O   . GLU A 1 207 ? -18.847 -15.915 21.566  1.00 90.26 207 A 1 
ATOM 1596 C CB  . GLU A 1 207 ? -16.466 -17.292 23.216  1.00 88.71 207 A 1 
ATOM 1597 C CG  . GLU A 1 207 ? -15.191 -18.062 22.837  1.00 75.69 207 A 1 
ATOM 1598 C CD  . GLU A 1 207 ? -15.136 -18.371 21.328  1.00 63.02 207 A 1 
ATOM 1599 O OE1 . GLU A 1 207 ? -14.038 -18.242 20.750  1.00 54.83 207 A 1 
ATOM 1600 O OE2 . GLU A 1 207 ? -16.209 -18.657 20.752  1.00 56.24 207 A 1 
ATOM 1601 N N   . GLN A 1 208 ? -18.487 -14.691 23.370  1.00 91.56 208 A 1 
ATOM 1602 C CA  . GLN A 1 208 ? -19.869 -14.186 23.437  1.00 91.82 208 A 1 
ATOM 1603 C C   . GLN A 1 208 ? -20.138 -13.007 22.503  1.00 93.69 208 A 1 
ATOM 1604 O O   . GLN A 1 208 ? -21.295 -12.684 22.254  1.00 92.32 208 A 1 
ATOM 1605 C CB  . GLN A 1 208 ? -20.169 -13.765 24.872  1.00 90.10 208 A 1 
ATOM 1606 C CG  . GLN A 1 208 ? -20.213 -14.995 25.794  1.00 79.78 208 A 1 
ATOM 1607 C CD  . GLN A 1 208 ? -19.765 -14.705 27.214  1.00 69.02 208 A 1 
ATOM 1608 O OE1 . GLN A 1 208 ? -19.285 -13.646 27.573  1.00 59.55 208 A 1 
ATOM 1609 N NE2 . GLN A 1 208 ? -19.888 -15.679 28.095  1.00 57.63 208 A 1 
ATOM 1610 N N   . THR A 1 209 ? -19.091 -12.327 22.051  1.00 93.76 209 A 1 
ATOM 1611 C CA  . THR A 1 209 ? -19.198 -11.181 21.137  1.00 95.02 209 A 1 
ATOM 1612 C C   . THR A 1 209 ? -18.722 -11.514 19.731  1.00 96.10 209 A 1 
ATOM 1613 O O   . THR A 1 209 ? -18.761 -10.650 18.861  1.00 95.59 209 A 1 
ATOM 1614 C CB  . THR A 1 209 ? -18.474 -9.939  21.676  1.00 94.41 209 A 1 
ATOM 1615 O OG1 . THR A 1 209 ? -17.104 -10.198 21.879  1.00 89.90 209 A 1 
ATOM 1616 C CG2 . THR A 1 209 ? -19.050 -9.471  23.013  1.00 88.47 209 A 1 
ATOM 1617 N N   . ARG A 1 210 ? -18.270 -12.739 19.502  1.00 94.76 210 A 1 
ATOM 1618 C CA  . ARG A 1 210 ? -18.017 -13.264 18.164  1.00 95.50 210 A 1 
ATOM 1619 C C   . ARG A 1 210 ? -19.337 -13.314 17.401  1.00 95.68 210 A 1 
ATOM 1620 O O   . ARG A 1 210 ? -20.318 -13.824 17.934  1.00 94.30 210 A 1 
ATOM 1621 C CB  . ARG A 1 210 ? -17.371 -14.649 18.283  1.00 94.77 210 A 1 
ATOM 1622 C CG  . ARG A 1 210 ? -16.873 -15.134 16.919  1.00 87.51 210 A 1 
ATOM 1623 C CD  . ARG A 1 210 ? -16.280 -16.544 17.030  1.00 84.06 210 A 1 
ATOM 1624 N NE  . ARG A 1 210 ? -15.714 -16.965 15.738  1.00 75.35 210 A 1 
ATOM 1625 C CZ  . ARG A 1 210 ? -14.457 -16.819 15.341  1.00 66.06 210 A 1 
ATOM 1626 N NH1 . ARG A 1 210 ? -13.530 -16.378 16.144  1.00 59.24 210 A 1 
ATOM 1627 N NH2 . ARG A 1 210 ? -14.122 -17.121 14.124  1.00 59.91 210 A 1 
ATOM 1628 N N   . HIS A 1 211 ? -19.333 -12.752 16.203  1.00 95.56 211 A 1 
ATOM 1629 C CA  . HIS A 1 211 ? -20.537 -12.609 15.372  1.00 96.69 211 A 1 
ATOM 1630 C C   . HIS A 1 211 ? -21.732 -11.987 16.129  1.00 97.01 211 A 1 
ATOM 1631 O O   . HIS A 1 211 ? -22.885 -12.307 15.877  1.00 95.67 211 A 1 
ATOM 1632 C CB  . HIS A 1 211 ? -20.869 -13.933 14.660  1.00 95.86 211 A 1 
ATOM 1633 C CG  . HIS A 1 211 ? -19.842 -14.414 13.664  1.00 95.18 211 A 1 
ATOM 1634 N ND1 . HIS A 1 211 ? -20.008 -15.499 12.821  1.00 82.19 211 A 1 
ATOM 1635 C CD2 . HIS A 1 211 ? -18.620 -13.869 13.371  1.00 82.36 211 A 1 
ATOM 1636 C CE1 . HIS A 1 211 ? -18.920 -15.592 12.052  1.00 86.60 211 A 1 
ATOM 1637 N NE2 . HIS A 1 211 ? -18.050 -14.626 12.361  1.00 87.61 211 A 1 
ATOM 1638 N N   . ILE A 1 212 ? -21.466 -11.076 17.058  1.00 97.27 212 A 1 
ATOM 1639 C CA  . ILE A 1 212 ? -22.529 -10.357 17.780  1.00 97.42 212 A 1 
ATOM 1640 C C   . ILE A 1 212 ? -23.380 -9.492  16.837  1.00 97.75 212 A 1 
ATOM 1641 O O   . ILE A 1 212 ? -24.531 -9.195  17.148  1.00 97.12 212 A 1 
ATOM 1642 C CB  . ILE A 1 212 ? -21.930 -9.535  18.942  1.00 96.87 212 A 1 
ATOM 1643 C CG1 . ILE A 1 212 ? -23.026 -9.132  19.946  1.00 93.58 212 A 1 
ATOM 1644 C CG2 . ILE A 1 212 ? -21.130 -8.307  18.437  1.00 92.47 212 A 1 
ATOM 1645 C CD1 . ILE A 1 212 ? -22.492 -8.509  21.243  1.00 91.68 212 A 1 
ATOM 1646 N N   . VAL A 1 213 ? -22.817 -9.121  15.703  1.00 97.63 213 A 1 
ATOM 1647 C CA  . VAL A 1 213 ? -23.522 -8.539  14.561  1.00 97.86 213 A 1 
ATOM 1648 C C   . VAL A 1 213 ? -23.669 -9.634  13.510  1.00 97.82 213 A 1 
ATOM 1649 O O   . VAL A 1 213 ? -22.798 -9.828  12.665  1.00 97.25 213 A 1 
ATOM 1650 C CB  . VAL A 1 213 ? -22.807 -7.289  14.018  1.00 97.76 213 A 1 
ATOM 1651 C CG1 . VAL A 1 213 ? -23.612 -6.645  12.891  1.00 94.29 213 A 1 
ATOM 1652 C CG2 . VAL A 1 213 ? -22.620 -6.234  15.115  1.00 90.18 213 A 1 
ATOM 1653 N N   . ASP A 1 214 ? -24.751 -10.369 13.623  1.00 97.24 214 A 1 
ATOM 1654 C CA  . ASP A 1 214 ? -25.140 -11.425 12.698  1.00 96.93 214 A 1 
ATOM 1655 C C   . ASP A 1 214 ? -26.198 -10.927 11.700  1.00 97.30 214 A 1 
ATOM 1656 O O   . ASP A 1 214 ? -26.595 -9.753  11.695  1.00 96.92 214 A 1 
ATOM 1657 C CB  . ASP A 1 214 ? -25.607 -12.655 13.511  1.00 95.96 214 A 1 
ATOM 1658 C CG  . ASP A 1 214 ? -26.882 -12.433 14.343  1.00 95.59 214 A 1 
ATOM 1659 O OD1 . ASP A 1 214 ? -27.626 -11.464 14.073  1.00 90.86 214 A 1 
ATOM 1660 O OD2 . ASP A 1 214 ? -27.139 -13.256 15.250  1.00 89.09 214 A 1 
ATOM 1661 N N   . ARG A 1 215 ? -26.679 -11.829 10.854  1.00 96.59 215 A 1 
ATOM 1662 C CA  . ARG A 1 215 ? -27.739 -11.543 9.881   1.00 96.81 215 A 1 
ATOM 1663 C C   . ARG A 1 215 ? -28.961 -10.874 10.511  1.00 96.90 215 A 1 
ATOM 1664 O O   . ARG A 1 215 ? -29.517 -9.943  9.936   1.00 96.11 215 A 1 
ATOM 1665 C CB  . ARG A 1 215 ? -28.135 -12.865 9.198   1.00 96.05 215 A 1 
ATOM 1666 C CG  . ARG A 1 215 ? -29.195 -12.642 8.112   1.00 93.59 215 A 1 
ATOM 1667 C CD  . ARG A 1 215 ? -29.604 -13.960 7.475   1.00 90.27 215 A 1 
ATOM 1668 N NE  . ARG A 1 215 ? -30.571 -13.753 6.388   1.00 84.46 215 A 1 
ATOM 1669 C CZ  . ARG A 1 215 ? -30.382 -14.022 5.101   1.00 76.87 215 A 1 
ATOM 1670 N NH1 . ARG A 1 215 ? -29.289 -14.582 4.657   1.00 70.15 215 A 1 
ATOM 1671 N NH2 . ARG A 1 215 ? -31.307 -13.737 4.236   1.00 72.71 215 A 1 
ATOM 1672 N N   . GLN A 1 216 ? -29.383 -11.329 11.679  1.00 96.72 216 A 1 
ATOM 1673 C CA  . GLN A 1 216 ? -30.588 -10.826 12.330  1.00 96.76 216 A 1 
ATOM 1674 C C   . GLN A 1 216 ? -30.402 -9.377  12.805  1.00 97.29 216 A 1 
ATOM 1675 O O   . GLN A 1 216 ? -31.311 -8.557  12.672  1.00 96.20 216 A 1 
ATOM 1676 C CB  . GLN A 1 216 ? -30.948 -11.770 13.489  1.00 95.58 216 A 1 
ATOM 1677 C CG  . GLN A 1 216 ? -32.390 -11.552 13.962  1.00 81.63 216 A 1 
ATOM 1678 C CD  . GLN A 1 216 ? -32.797 -12.461 15.131  1.00 76.13 216 A 1 
ATOM 1679 O OE1 . GLN A 1 216 ? -32.022 -13.186 15.718  1.00 67.90 216 A 1 
ATOM 1680 N NE2 . GLN A 1 216 ? -34.052 -12.449 15.513  1.00 63.83 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? -29.215 -9.050  13.305  1.00 97.38 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? -28.845 -7.684  13.694  1.00 97.66 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? -28.771 -6.765  12.471  1.00 97.85 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? -29.287 -5.649  12.519  1.00 97.55 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? -27.517 -7.687  14.470  1.00 97.52 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? -27.034 -6.272  14.799  1.00 94.10 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? -27.662 -8.441  15.799  1.00 91.47 217 A 1 
ATOM 1688 N N   . MET A 1 218 ? -28.188 -7.228  11.376  1.00 98.03 218 A 1 
ATOM 1689 C CA  . MET A 1 218 ? -28.116 -6.463  10.123  1.00 97.88 218 A 1 
ATOM 1690 C C   . MET A 1 218 ? -29.509 -6.184  9.545   1.00 97.86 218 A 1 
ATOM 1691 O O   . MET A 1 218 ? -29.798 -5.052  9.153   1.00 97.35 218 A 1 
ATOM 1692 C CB  . MET A 1 218 ? -27.273 -7.226  9.095   1.00 97.29 218 A 1 
ATOM 1693 C CG  . MET A 1 218 ? -25.808 -7.365  9.513   1.00 95.93 218 A 1 
ATOM 1694 S SD  . MET A 1 218 ? -24.891 -8.490  8.430   1.00 95.83 218 A 1 
ATOM 1695 C CE  . MET A 1 218 ? -23.448 -8.809  9.468   1.00 88.44 218 A 1 
ATOM 1696 N N   . ASP A 1 219 ? -30.388 -7.176  9.551   1.00 97.28 219 A 1 
ATOM 1697 C CA  . ASP A 1 219 ? -31.772 -7.016  9.097   1.00 96.96 219 A 1 
ATOM 1698 C C   . ASP A 1 219 ? -32.573 -6.077  10.016  1.00 96.95 219 A 1 
ATOM 1699 O O   . ASP A 1 219 ? -33.391 -5.289  9.534   1.00 95.87 219 A 1 
ATOM 1700 C CB  . ASP A 1 219 ? -32.451 -8.395  8.989   1.00 96.39 219 A 1 
ATOM 1701 C CG  . ASP A 1 219 ? -31.952 -9.239  7.806   1.00 95.08 219 A 1 
ATOM 1702 O OD1 . ASP A 1 219 ? -31.428 -8.664  6.831   1.00 89.34 219 A 1 
ATOM 1703 O OD2 . ASP A 1 219 ? -32.150 -10.477 7.812   1.00 89.05 219 A 1 
ATOM 1704 N N   . ALA A 1 220 ? -32.310 -6.097  11.317  1.00 97.44 220 A 1 
ATOM 1705 C CA  . ALA A 1 220 ? -32.917 -5.171  12.273  1.00 97.44 220 A 1 
ATOM 1706 C C   . ALA A 1 220 ? -32.435 -3.723  12.085  1.00 97.51 220 A 1 
ATOM 1707 O O   . ALA A 1 220 ? -33.229 -2.790  12.223  1.00 96.71 220 A 1 
ATOM 1708 C CB  . ALA A 1 220 ? -32.625 -5.680  13.691  1.00 97.32 220 A 1 
ATOM 1709 N N   . LEU A 1 221 ? -31.164 -3.524  11.742  1.00 97.68 221 A 1 
ATOM 1710 C CA  . LEU A 1 221 ? -30.593 -2.216  11.395  1.00 97.59 221 A 1 
ATOM 1711 C C   . LEU A 1 221 ? -31.175 -1.686  10.072  1.00 97.23 221 A 1 
ATOM 1712 O O   . LEU A 1 221 ? -31.494 -0.500  9.948   1.00 95.14 221 A 1 
ATOM 1713 C CB  . LEU A 1 221 ? -29.059 -2.368  11.359  1.00 97.01 221 A 1 
ATOM 1714 C CG  . LEU A 1 221 ? -28.282 -1.057  11.165  1.00 95.27 221 A 1 
ATOM 1715 C CD1 . LEU A 1 221 ? -28.548 -0.046  12.278  1.00 90.23 221 A 1 
ATOM 1716 C CD2 . LEU A 1 221 ? -26.780 -1.359  11.173  1.00 90.21 221 A 1 
ATOM 1717 N N   . GLY A 1 222 ? -31.376 -2.573  9.112   1.00 96.65 222 A 1 
ATOM 1718 C CA  . GLY A 1 222 ? -32.190 -2.359  7.928   1.00 96.55 222 A 1 
ATOM 1719 C C   . GLY A 1 222 ? -31.557 -1.517  6.816   1.00 96.96 222 A 1 
ATOM 1720 O O   . GLY A 1 222 ? -30.479 -0.937  6.941   1.00 95.75 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? -32.283 -1.398  5.707   1.00 95.98 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? -31.808 -0.825  4.443   1.00 95.81 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? -31.428 0.670   4.479   1.00 95.76 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? -30.874 1.194   3.513   1.00 93.06 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? -32.903 -1.067  3.396   1.00 94.49 223 A 1 
ATOM 1726 N N   . LYS A 1 224 ? -31.751 1.393   5.549   1.00 96.04 224 A 1 
ATOM 1727 C CA  . LYS A 1 224 ? -31.319 2.782   5.785   1.00 95.57 224 A 1 
ATOM 1728 C C   . LYS A 1 224 ? -30.309 2.902   6.921   1.00 96.49 224 A 1 
ATOM 1729 O O   . LYS A 1 224 ? -29.761 3.984   7.123   1.00 94.79 224 A 1 
ATOM 1730 C CB  . LYS A 1 224 ? -32.530 3.677   6.058   1.00 94.04 224 A 1 
ATOM 1731 C CG  . LYS A 1 224 ? -33.456 3.792   4.839   1.00 88.77 224 A 1 
ATOM 1732 C CD  . LYS A 1 224 ? -34.541 4.836   5.129   1.00 79.55 224 A 1 
ATOM 1733 C CE  . LYS A 1 224 ? -35.447 4.992   3.912   1.00 68.84 224 A 1 
ATOM 1734 N NZ  . LYS A 1 224 ? -36.490 6.022   4.151   1.00 59.45 224 A 1 
ATOM 1735 N N   . GLY A 1 225 ? -30.097 1.834   7.663   1.00 97.21 225 A 1 
ATOM 1736 C CA  . GLY A 1 225 ? -29.137 1.768   8.750   1.00 97.53 225 A 1 
ATOM 1737 C C   . GLY A 1 225 ? -27.717 1.544   8.238   1.00 97.83 225 A 1 
ATOM 1738 O O   . GLY A 1 225 ? -27.510 1.009   7.150   1.00 96.92 225 A 1 
ATOM 1739 N N   . VAL A 1 226 ? -26.743 1.953   9.039   1.00 98.09 226 A 1 
ATOM 1740 C CA  . VAL A 1 226 ? -25.325 1.742   8.725   1.00 98.29 226 A 1 
ATOM 1741 C C   . VAL A 1 226 ? -24.579 1.114   9.897   1.00 98.51 226 A 1 
ATOM 1742 O O   . VAL A 1 226 ? -24.812 1.452   11.058  1.00 98.31 226 A 1 
ATOM 1743 C CB  . VAL A 1 226 ? -24.624 3.022   8.231   1.00 97.82 226 A 1 
ATOM 1744 C CG1 . VAL A 1 226 ? -25.246 3.521   6.919   1.00 94.11 226 A 1 
ATOM 1745 C CG2 . VAL A 1 226 ? -24.649 4.166   9.249   1.00 90.27 226 A 1 
ATOM 1746 N N   . LEU A 1 227 ? -23.655 0.219   9.582   1.00 98.45 227 A 1 
ATOM 1747 C CA  . LEU A 1 227 ? -22.802 -0.461  10.551  1.00 98.57 227 A 1 
ATOM 1748 C C   . LEU A 1 227 ? -21.409 0.173   10.570  1.00 98.60 227 A 1 
ATOM 1749 O O   . LEU A 1 227 ? -20.794 0.354   9.524   1.00 98.31 227 A 1 
ATOM 1750 C CB  . LEU A 1 227 ? -22.752 -1.952  10.183  1.00 98.38 227 A 1 
ATOM 1751 C CG  . LEU A 1 227 ? -21.858 -2.794  11.115  1.00 97.79 227 A 1 
ATOM 1752 C CD1 . LEU A 1 227 ? -22.419 -2.872  12.533  1.00 92.27 227 A 1 
ATOM 1753 C CD2 . LEU A 1 227 ? -21.753 -4.213  10.554  1.00 91.91 227 A 1 
ATOM 1754 N N   . ILE A 1 228 ? -20.882 0.454   11.762  1.00 98.55 228 A 1 
ATOM 1755 C CA  . ILE A 1 228 ? -19.517 0.937   11.975  1.00 98.55 228 A 1 
ATOM 1756 C C   . ILE A 1 228 ? -18.789 -0.073  12.864  1.00 98.49 228 A 1 
ATOM 1757 O O   . ILE A 1 228 ? -19.192 -0.290  14.007  1.00 98.14 228 A 1 
ATOM 1758 C CB  . ILE A 1 228 ? -19.513 2.342   12.607  1.00 98.35 228 A 1 
ATOM 1759 C CG1 . ILE A 1 228 ? -20.504 3.345   11.965  1.00 96.26 228 A 1 
ATOM 1760 C CG2 . ILE A 1 228 ? -18.089 2.926   12.612  1.00 97.00 228 A 1 
ATOM 1761 C CD1 . ILE A 1 228 ? -20.259 3.686   10.493  1.00 92.03 228 A 1 
ATOM 1762 N N   . ASN A 1 229 ? -17.710 -0.665  12.373  1.00 98.36 229 A 1 
ATOM 1763 C CA  . ASN A 1 229 ? -16.901 -1.588  13.162  1.00 98.31 229 A 1 
ATOM 1764 C C   . ASN A 1 229 ? -15.486 -1.040  13.371  1.00 98.12 229 A 1 
ATOM 1765 O O   . ASN A 1 229 ? -14.663 -1.044  12.461  1.00 97.47 229 A 1 
ATOM 1766 C CB  . ASN A 1 229 ? -16.924 -2.993  12.540  1.00 98.07 229 A 1 
ATOM 1767 C CG  . ASN A 1 229 ? -16.301 -4.029  13.470  1.00 97.85 229 A 1 
ATOM 1768 O OD1 . ASN A 1 229 ? -16.006 -3.767  14.631  1.00 89.86 229 A 1 
ATOM 1769 N ND2 . ASN A 1 229 ? -16.106 -5.239  13.000  1.00 87.56 229 A 1 
ATOM 1770 N N   . ILE A 1 230 ? -15.209 -0.599  14.598  1.00 98.01 230 A 1 
ATOM 1771 C CA  . ILE A 1 230 ? -13.878 -0.199  15.087  1.00 97.52 230 A 1 
ATOM 1772 C C   . ILE A 1 230 ? -13.374 -1.149  16.183  1.00 96.90 230 A 1 
ATOM 1773 O O   . ILE A 1 230 ? -12.387 -0.866  16.860  1.00 94.93 230 A 1 
ATOM 1774 C CB  . ILE A 1 230 ? -13.868 1.286   15.505  1.00 96.79 230 A 1 
ATOM 1775 C CG1 . ILE A 1 230 ? -14.909 1.650   16.605  1.00 92.16 230 A 1 
ATOM 1776 C CG2 . ILE A 1 230 ? -14.109 2.181   14.287  1.00 90.29 230 A 1 
ATOM 1777 C CD1 . ILE A 1 230 ? -14.427 1.426   18.023  1.00 88.89 230 A 1 
ATOM 1778 N N   . GLY A 1 231 ? -14.066 -2.264  16.393  1.00 96.64 231 A 1 
ATOM 1779 C CA  . GLY A 1 231 ? -13.734 -3.274  17.394  1.00 95.69 231 A 1 
ATOM 1780 C C   . GLY A 1 231 ? -12.739 -4.299  16.853  1.00 95.53 231 A 1 
ATOM 1781 O O   . GLY A 1 231 ? -11.526 -4.064  16.820  1.00 92.96 231 A 1 
ATOM 1782 N N   . ARG A 1 232 ? -13.268 -5.446  16.441  1.00 96.53 232 A 1 
ATOM 1783 C CA  . ARG A 1 232 ? -12.532 -6.527  15.770  1.00 96.90 232 A 1 
ATOM 1784 C C   . ARG A 1 232 ? -13.370 -7.094  14.630  1.00 97.41 232 A 1 
ATOM 1785 O O   . ARG A 1 232 ? -14.597 -7.088  14.729  1.00 96.75 232 A 1 
ATOM 1786 C CB  . ARG A 1 232 ? -12.187 -7.643  16.770  1.00 96.00 232 A 1 
ATOM 1787 C CG  . ARG A 1 232 ? -11.154 -7.252  17.838  1.00 93.70 232 A 1 
ATOM 1788 C CD  . ARG A 1 232 ? -9.767  -7.033  17.231  1.00 90.64 232 A 1 
ATOM 1789 N NE  . ARG A 1 232 ? -8.790  -6.724  18.282  1.00 88.18 232 A 1 
ATOM 1790 C CZ  . ARG A 1 232 ? -8.429  -5.525  18.701  1.00 86.88 232 A 1 
ATOM 1791 N NH1 . ARG A 1 232 ? -8.931  -4.428  18.198  1.00 77.99 232 A 1 
ATOM 1792 N NH2 . ARG A 1 232 ? -7.546  -5.428  19.642  1.00 82.18 232 A 1 
ATOM 1793 N N   . GLY A 1 233 ? -12.710 -7.611  13.612  1.00 96.14 233 A 1 
ATOM 1794 C CA  . GLY A 1 233 ? -13.380 -8.262  12.483  1.00 96.43 233 A 1 
ATOM 1795 C C   . GLY A 1 233 ? -14.412 -9.312  12.904  1.00 97.06 233 A 1 
ATOM 1796 O O   . GLY A 1 233 ? -15.590 -9.139  12.590  1.00 96.58 233 A 1 
ATOM 1797 N N   . PRO A 1 234 ? -14.040 -10.303 13.738  1.00 96.80 234 A 1 
ATOM 1798 C CA  . PRO A 1 234 ? -14.963 -11.363 14.170  1.00 96.31 234 A 1 
ATOM 1799 C C   . PRO A 1 234 ? -16.161 -10.923 15.032  1.00 96.85 234 A 1 
ATOM 1800 O O   . PRO A 1 234 ? -16.933 -11.778 15.469  1.00 96.15 234 A 1 
ATOM 1801 C CB  . PRO A 1 234 ? -14.090 -12.384 14.908  1.00 95.33 234 A 1 
ATOM 1802 C CG  . PRO A 1 234 ? -12.695 -12.145 14.345  1.00 93.49 234 A 1 
ATOM 1803 C CD  . PRO A 1 234 ? -12.681 -10.639 14.137  1.00 95.36 234 A 1 
ATOM 1804 N N   . HIS A 1 235 ? -16.327 -9.620  15.308  1.00 96.53 235 A 1 
ATOM 1805 C CA  . HIS A 1 235 ? -17.584 -9.115  15.864  1.00 97.15 235 A 1 
ATOM 1806 C C   . HIS A 1 235 ? -18.731 -9.165  14.850  1.00 97.54 235 A 1 
ATOM 1807 O O   . HIS A 1 235 ? -19.890 -9.200  15.258  1.00 97.06 235 A 1 
ATOM 1808 C CB  . HIS A 1 235 ? -17.411 -7.666  16.327  1.00 96.69 235 A 1 
ATOM 1809 C CG  . HIS A 1 235 ? -16.634 -7.498  17.592  1.00 96.62 235 A 1 
ATOM 1810 N ND1 . HIS A 1 235 ? -15.570 -6.650  17.784  1.00 85.99 235 A 1 
ATOM 1811 C CD2 . HIS A 1 235 ? -16.918 -8.078  18.806  1.00 85.94 235 A 1 
ATOM 1812 C CE1 . HIS A 1 235 ? -15.217 -6.718  19.078  1.00 89.39 235 A 1 
ATOM 1813 N NE2 . HIS A 1 235 ? -16.013 -7.571  19.727  1.00 90.70 235 A 1 
ATOM 1814 N N   . VAL A 1 236 ? -18.407 -9.125  13.574  1.00 97.52 236 A 1 
ATOM 1815 C CA  . VAL A 1 236 ? -19.360 -9.079  12.466  1.00 97.70 236 A 1 
ATOM 1816 C C   . VAL A 1 236 ? -19.216 -10.358 11.651  1.00 97.56 236 A 1 
ATOM 1817 O O   . VAL A 1 236 ? -18.099 -10.755 11.332  1.00 96.92 236 A 1 
ATOM 1818 C CB  . VAL A 1 236 ? -19.121 -7.827  11.600  1.00 97.47 236 A 1 
ATOM 1819 C CG1 . VAL A 1 236 ? -20.121 -7.722  10.454  1.00 93.75 236 A 1 
ATOM 1820 C CG2 . VAL A 1 236 ? -19.234 -6.540  12.436  1.00 90.91 236 A 1 
ATOM 1821 N N   . ASP A 1 237 ? -20.329 -10.988 11.305  1.00 97.26 237 A 1 
ATOM 1822 C CA  . ASP A 1 237 ? -20.344 -12.052 10.298  1.00 97.30 237 A 1 
ATOM 1823 C C   . ASP A 1 237 ? -20.161 -11.412 8.915   1.00 97.15 237 A 1 
ATOM 1824 O O   . ASP A 1 237 ? -21.106 -10.870 8.333   1.00 96.49 237 A 1 
ATOM 1825 C CB  . ASP A 1 237 ? -21.637 -12.874 10.416  1.00 97.01 237 A 1 
ATOM 1826 C CG  . ASP A 1 237 ? -21.673 -14.098 9.488   1.00 96.42 237 A 1 
ATOM 1827 O OD1 . ASP A 1 237 ? -21.047 -14.062 8.401   1.00 91.68 237 A 1 
ATOM 1828 O OD2 . ASP A 1 237 ? -22.360 -15.079 9.858   1.00 90.82 237 A 1 
ATOM 1829 N N   . GLU A 1 238 ? -18.937 -11.424 8.405   1.00 96.99 238 A 1 
ATOM 1830 C CA  . GLU A 1 238 ? -18.604 -10.786 7.124   1.00 96.58 238 A 1 
ATOM 1831 C C   . GLU A 1 238 ? -19.348 -11.390 5.934   1.00 96.42 238 A 1 
ATOM 1832 O O   . GLU A 1 238 ? -19.738 -10.662 5.025   1.00 95.78 238 A 1 
ATOM 1833 C CB  . GLU A 1 238 ? -17.096 -10.869 6.860   1.00 94.87 238 A 1 
ATOM 1834 C CG  . GLU A 1 238 ? -16.360 -9.721  7.539   1.00 88.59 238 A 1 
ATOM 1835 C CD  . GLU A 1 238 ? -14.847 -9.753  7.337   1.00 91.12 238 A 1 
ATOM 1836 O OE1 . GLU A 1 238 ? -14.194 -8.865  7.931   1.00 80.89 238 A 1 
ATOM 1837 O OE2 . GLU A 1 238 ? -14.320 -10.655 6.659   1.00 84.65 238 A 1 
ATOM 1838 N N   . GLN A 1 239 ? -19.589 -12.687 5.937   1.00 96.09 239 A 1 
ATOM 1839 C CA  . GLN A 1 239 ? -20.314 -13.338 4.846   1.00 95.43 239 A 1 
ATOM 1840 C C   . GLN A 1 239 ? -21.778 -12.891 4.806   1.00 95.78 239 A 1 
ATOM 1841 O O   . GLN A 1 239 ? -22.338 -12.642 3.734   1.00 94.71 239 A 1 
ATOM 1842 C CB  . GLN A 1 239 ? -20.206 -14.865 4.997   1.00 94.36 239 A 1 
ATOM 1843 C CG  . GLN A 1 239 ? -18.790 -15.378 4.682   1.00 86.36 239 A 1 
ATOM 1844 C CD  . GLN A 1 239 ? -18.420 -15.147 3.208   1.00 73.84 239 A 1 
ATOM 1845 O OE1 . GLN A 1 239 ? -19.226 -15.363 2.316   1.00 63.73 239 A 1 
ATOM 1846 N NE2 . GLN A 1 239 ? -17.221 -14.696 2.916   1.00 60.51 239 A 1 
ATOM 1847 N N   . GLU A 1 240 ? -22.395 -12.736 5.963   1.00 95.73 240 A 1 
ATOM 1848 C CA  . GLU A 1 240 ? -23.741 -12.172 6.049   1.00 96.16 240 A 1 
ATOM 1849 C C   . GLU A 1 240 ? -23.750 -10.655 5.812   1.00 96.46 240 A 1 
ATOM 1850 O O   . GLU A 1 240 ? -24.710 -10.145 5.241   1.00 96.05 240 A 1 
ATOM 1851 C CB  . GLU A 1 240 ? -24.400 -12.562 7.376   1.00 96.28 240 A 1 
ATOM 1852 C CG  . GLU A 1 240 ? -24.771 -14.058 7.454   1.00 92.08 240 A 1 
ATOM 1853 C CD  . GLU A 1 240 ? -25.757 -14.512 6.347   1.00 93.02 240 A 1 
ATOM 1854 O OE1 . GLU A 1 240 ? -25.648 -15.647 5.832   1.00 82.06 240 A 1 
ATOM 1855 O OE2 . GLU A 1 240 ? -26.650 -13.730 5.950   1.00 85.31 240 A 1 
ATOM 1856 N N   . LEU A 1 241 ? -22.679 -9.940  6.163   1.00 96.72 241 A 1 
ATOM 1857 C CA  . LEU A 1 241 ? -22.524 -8.517  5.844   1.00 96.86 241 A 1 
ATOM 1858 C C   . LEU A 1 241 ? -22.504 -8.279  4.330   1.00 96.55 241 A 1 
ATOM 1859 O O   . LEU A 1 241 ? -23.252 -7.431  3.839   1.00 96.03 241 A 1 
ATOM 1860 C CB  . LEU A 1 241 ? -21.251 -7.969  6.511   1.00 97.09 241 A 1 
ATOM 1861 C CG  . LEU A 1 241 ? -20.991 -6.477  6.227   1.00 96.76 241 A 1 
ATOM 1862 C CD1 . LEU A 1 241 ? -22.073 -5.581  6.821   1.00 92.01 241 A 1 
ATOM 1863 C CD2 . LEU A 1 241 ? -19.646 -6.062  6.814   1.00 91.78 241 A 1 
ATOM 1864 N N   . ILE A 1 242 ? -21.705 -9.045  3.596   1.00 96.33 242 A 1 
ATOM 1865 C CA  . ILE A 1 242 ? -21.636 -8.962  2.130   1.00 95.08 242 A 1 
ATOM 1866 C C   . ILE A 1 242 ? -23.021 -9.187  1.521   1.00 94.37 242 A 1 
ATOM 1867 O O   . ILE A 1 242 ? -23.477 -8.381  0.707   1.00 93.56 242 A 1 
ATOM 1868 C CB  . ILE A 1 242 ? -20.603 -9.974  1.586   1.00 94.23 242 A 1 
ATOM 1869 C CG1 . ILE A 1 242 ? -19.168 -9.554  1.980   1.00 91.92 242 A 1 
ATOM 1870 C CG2 . ILE A 1 242 ? -20.698 -10.099 0.050   1.00 91.40 242 A 1 
ATOM 1871 C CD1 . ILE A 1 242 ? -18.174 -10.719 1.921   1.00 87.35 242 A 1 
ATOM 1872 N N   . LYS A 1 243 ? -23.724 -10.222 1.952   1.00 93.48 243 A 1 
ATOM 1873 C CA  . LYS A 1 243 ? -25.091 -10.492 1.487   1.00 92.96 243 A 1 
ATOM 1874 C C   . LYS A 1 243 ? -26.047 -9.353  1.842   1.00 92.99 243 A 1 
ATOM 1875 O O   . LYS A 1 243 ? -26.804 -8.908  0.987   1.00 92.37 243 A 1 
ATOM 1876 C CB  . LYS A 1 243 ? -25.614 -11.797 2.087   1.00 92.75 243 A 1 
ATOM 1877 C CG  . LYS A 1 243 ? -24.892 -13.045 1.558   1.00 88.85 243 A 1 
ATOM 1878 C CD  . LYS A 1 243 ? -25.405 -14.249 2.348   1.00 85.44 243 A 1 
ATOM 1879 C CE  . LYS A 1 243 ? -24.488 -15.457 2.207   1.00 76.22 243 A 1 
ATOM 1880 N NZ  . LYS A 1 243 ? -24.750 -16.397 3.330   1.00 68.07 243 A 1 
ATOM 1881 N N   . ALA A 1 244 ? -26.013 -8.858  3.069   1.00 94.71 244 A 1 
ATOM 1882 C CA  . ALA A 1 244 ? -26.901 -7.785  3.504   1.00 94.94 244 A 1 
ATOM 1883 C C   . ALA A 1 244 ? -26.696 -6.491  2.700   1.00 94.98 244 A 1 
ATOM 1884 O O   . ALA A 1 244 ? -27.671 -5.827  2.348   1.00 94.02 244 A 1 
ATOM 1885 C CB  . ALA A 1 244 ? -26.707 -7.561  5.005   1.00 95.51 244 A 1 
ATOM 1886 N N   . LEU A 1 245 ? -25.444 -6.166  2.382   1.00 94.80 245 A 1 
ATOM 1887 C CA  . LEU A 1 245 ? -25.088 -4.997  1.578   1.00 93.93 245 A 1 
ATOM 1888 C C   . LEU A 1 245 ? -25.477 -5.169  0.107   1.00 92.82 245 A 1 
ATOM 1889 O O   . LEU A 1 245 ? -26.102 -4.277  -0.465  1.00 91.34 245 A 1 
ATOM 1890 C CB  . LEU A 1 245 ? -23.580 -4.741  1.712   1.00 94.74 245 A 1 
ATOM 1891 C CG  . LEU A 1 245 ? -23.137 -4.227  3.094   1.00 95.08 245 A 1 
ATOM 1892 C CD1 . LEU A 1 245 ? -21.617 -4.292  3.195   1.00 89.50 245 A 1 
ATOM 1893 C CD2 . LEU A 1 245 ? -23.575 -2.781  3.329   1.00 90.31 245 A 1 
ATOM 1894 N N   . THR A 1 246 ? -25.140 -6.310  -0.490  1.00 92.27 246 A 1 
ATOM 1895 C CA  . THR A 1 246 ? -25.420 -6.581  -1.913  1.00 89.74 246 A 1 
ATOM 1896 C C   . THR A 1 246 ? -26.909 -6.763  -2.201  1.00 89.77 246 A 1 
ATOM 1897 O O   . THR A 1 246 ? -27.395 -6.308  -3.233  1.00 87.97 246 A 1 
ATOM 1898 C CB  . THR A 1 246 ? -24.659 -7.811  -2.424  1.00 87.71 246 A 1 
ATOM 1899 O OG1 . THR A 1 246 ? -24.837 -8.912  -1.570  1.00 80.73 246 A 1 
ATOM 1900 C CG2 . THR A 1 246 ? -23.156 -7.563  -2.524  1.00 76.48 246 A 1 
ATOM 1901 N N   . GLU A 1 247 ? -27.654 -7.338  -1.275  1.00 89.35 247 A 1 
ATOM 1902 C CA  . GLU A 1 247 ? -29.114 -7.488  -1.366  1.00 89.06 247 A 1 
ATOM 1903 C C   . GLU A 1 247 ? -29.879 -6.203  -0.976  1.00 89.40 247 A 1 
ATOM 1904 O O   . GLU A 1 247 ? -31.107 -6.162  -1.058  1.00 85.81 247 A 1 
ATOM 1905 C CB  . GLU A 1 247 ? -29.567 -8.677  -0.500  1.00 88.32 247 A 1 
ATOM 1906 C CG  . GLU A 1 247 ? -29.047 -10.045 -0.980  1.00 87.77 247 A 1 
ATOM 1907 C CD  . GLU A 1 247 ? -29.290 -11.172 0.045   1.00 88.23 247 A 1 
ATOM 1908 O OE1 . GLU A 1 247 ? -28.748 -12.280 -0.143  1.00 77.43 247 A 1 
ATOM 1909 O OE2 . GLU A 1 247 ? -29.999 -10.949 1.061   1.00 81.80 247 A 1 
ATOM 1910 N N   . GLY A 1 248 ? -29.183 -5.160  -0.525  1.00 91.80 248 A 1 
ATOM 1911 C CA  . GLY A 1 248 ? -29.794 -3.897  -0.103  1.00 91.36 248 A 1 
ATOM 1912 C C   . GLY A 1 248 ? -30.579 -3.975  1.214   1.00 93.17 248 A 1 
ATOM 1913 O O   . GLY A 1 248 ? -31.370 -3.078  1.508   1.00 90.69 248 A 1 
ATOM 1914 N N   . ARG A 1 249 ? -30.356 -5.020  2.012   1.00 94.69 249 A 1 
ATOM 1915 C CA  . ARG A 1 249 ? -30.960 -5.176  3.345   1.00 94.96 249 A 1 
ATOM 1916 C C   . ARG A 1 249 ? -30.298 -4.284  4.392   1.00 95.90 249 A 1 
ATOM 1917 O O   . ARG A 1 249 ? -30.939 -3.935  5.382   1.00 94.98 249 A 1 
ATOM 1918 C CB  . ARG A 1 249 ? -30.900 -6.644  3.794   1.00 93.32 249 A 1 
ATOM 1919 C CG  . ARG A 1 249 ? -31.773 -7.568  2.931   1.00 90.22 249 A 1 
ATOM 1920 C CD  . ARG A 1 249 ? -31.796 -8.994  3.476   1.00 90.28 249 A 1 
ATOM 1921 N NE  . ARG A 1 249 ? -30.526 -9.704  3.253   1.00 89.23 249 A 1 
ATOM 1922 C CZ  . ARG A 1 249 ? -29.651 -10.141 4.145   1.00 91.99 249 A 1 
ATOM 1923 N NH1 . ARG A 1 249 ? -29.788 -9.989  5.427   1.00 80.81 249 A 1 
ATOM 1924 N NH2 . ARG A 1 249 ? -28.599 -10.777 3.736   1.00 84.60 249 A 1 
ATOM 1925 N N   . LEU A 1 250 ? -29.043 -3.902  4.173   1.00 96.08 250 A 1 
ATOM 1926 C CA  . LEU A 1 250 ? -28.275 -2.972  4.999   1.00 96.72 250 A 1 
ATOM 1927 C C   . LEU A 1 250 ? -27.851 -1.762  4.157   1.00 96.44 250 A 1 
ATOM 1928 O O   . LEU A 1 250 ? -27.410 -1.916  3.022   1.00 94.96 250 A 1 
ATOM 1929 C CB  . LEU A 1 250 ? -27.076 -3.728  5.599   1.00 96.90 250 A 1 
ATOM 1930 C CG  . LEU A 1 250 ? -26.197 -2.889  6.543   1.00 96.89 250 A 1 
ATOM 1931 C CD1 . LEU A 1 250 ? -26.948 -2.460  7.799   1.00 91.43 250 A 1 
ATOM 1932 C CD2 . LEU A 1 250 ? -24.983 -3.708  6.975   1.00 90.93 250 A 1 
ATOM 1933 N N   . GLY A 1 251 ? -27.969 -0.558  4.714   1.00 96.70 251 A 1 
ATOM 1934 C CA  . GLY A 1 251 ? -27.719 0.689   3.984   1.00 96.31 251 A 1 
ATOM 1935 C C   . GLY A 1 251 ? -26.250 0.987   3.695   1.00 96.64 251 A 1 
ATOM 1936 O O   . GLY A 1 251 ? -25.945 1.713   2.747   1.00 95.19 251 A 1 
ATOM 1937 N N   . GLY A 1 252 ? -25.337 0.451   4.503   1.00 97.17 252 A 1 
ATOM 1938 C CA  . GLY A 1 252 ? -23.897 0.623   4.321   1.00 97.52 252 A 1 
ATOM 1939 C C   . GLY A 1 252 ? -23.087 0.146   5.521   1.00 98.15 252 A 1 
ATOM 1940 O O   . GLY A 1 252 ? -23.634 -0.108  6.595   1.00 97.89 252 A 1 
ATOM 1941 N N   . ALA A 1 253 ? -21.771 0.067   5.343   1.00 97.89 253 A 1 
ATOM 1942 C CA  . ALA A 1 253 ? -20.842 -0.290  6.405   1.00 98.13 253 A 1 
ATOM 1943 C C   . ALA A 1 253 ? -19.536 0.511   6.306   1.00 98.20 253 A 1 
ATOM 1944 O O   . ALA A 1 253 ? -19.032 0.768   5.216   1.00 97.75 253 A 1 
ATOM 1945 C CB  . ALA A 1 253 ? -20.586 -1.800  6.364   1.00 97.90 253 A 1 
ATOM 1946 N N   . ALA A 1 254 ? -18.965 0.888   7.456   1.00 98.30 254 A 1 
ATOM 1947 C CA  . ALA A 1 254 ? -17.624 1.444   7.543   1.00 98.41 254 A 1 
ATOM 1948 C C   . ALA A 1 254 ? -16.796 0.615   8.529   1.00 98.48 254 A 1 
ATOM 1949 O O   . ALA A 1 254 ? -17.143 0.502   9.706   1.00 98.17 254 A 1 
ATOM 1950 C CB  . ALA A 1 254 ? -17.704 2.926   7.904   1.00 98.23 254 A 1 
ATOM 1951 N N   . LEU A 1 255 ? -15.732 0.017   8.034   1.00 98.21 255 A 1 
ATOM 1952 C CA  . LEU A 1 255 ? -14.992 -1.045  8.703   1.00 98.07 255 A 1 
ATOM 1953 C C   . LEU A 1 255 ? -13.520 -0.647  8.834   1.00 97.98 255 A 1 
ATOM 1954 O O   . LEU A 1 255 ? -12.855 -0.382  7.835   1.00 97.30 255 A 1 
ATOM 1955 C CB  . LEU A 1 255 ? -15.142 -2.359  7.905   1.00 97.83 255 A 1 
ATOM 1956 C CG  . LEU A 1 255 ? -16.582 -2.776  7.535   1.00 97.13 255 A 1 
ATOM 1957 C CD1 . LEU A 1 255 ? -16.564 -4.015  6.644   1.00 92.10 255 A 1 
ATOM 1958 C CD2 . LEU A 1 255 ? -17.436 -3.084  8.766   1.00 91.90 255 A 1 
ATOM 1959 N N   . ASP A 1 256 ? -13.011 -0.638  10.062  1.00 97.94 256 A 1 
ATOM 1960 C CA  . ASP A 1 256 ? -11.568 -0.524  10.336  1.00 97.77 256 A 1 
ATOM 1961 C C   . ASP A 1 256 ? -10.916 -1.903  10.539  1.00 97.50 256 A 1 
ATOM 1962 O O   . ASP A 1 256 ? -9.691  -2.031  10.587  1.00 96.02 256 A 1 
ATOM 1963 C CB  . ASP A 1 256 ? -11.365 0.382   11.563  1.00 97.49 256 A 1 
ATOM 1964 C CG  . ASP A 1 256 ? -9.897  0.769   11.799  1.00 97.14 256 A 1 
ATOM 1965 O OD1 . ASP A 1 256 ? -9.199  1.131   10.828  1.00 92.02 256 A 1 
ATOM 1966 O OD2 . ASP A 1 256 ? -9.449  0.756   12.967  1.00 91.89 256 A 1 
ATOM 1967 N N   . VAL A 1 257 ? -11.738 -2.935  10.682  1.00 97.18 257 A 1 
ATOM 1968 C CA  . VAL A 1 257 ? -11.330 -4.280  11.097  1.00 97.26 257 A 1 
ATOM 1969 C C   . VAL A 1 257 ? -12.097 -5.340  10.308  1.00 97.43 257 A 1 
ATOM 1970 O O   . VAL A 1 257 ? -13.255 -5.128  9.946   1.00 96.97 257 A 1 
ATOM 1971 C CB  . VAL A 1 257 ? -11.545 -4.475  12.608  1.00 96.63 257 A 1 
ATOM 1972 C CG1 . VAL A 1 257 ? -10.598 -3.599  13.432  1.00 92.63 257 A 1 
ATOM 1973 C CG2 . VAL A 1 257 ? -12.974 -4.178  13.072  1.00 90.68 257 A 1 
ATOM 1974 N N   . PHE A 1 258 ? -11.439 -6.486  10.090  1.00 97.15 258 A 1 
ATOM 1975 C CA  . PHE A 1 258 ? -11.935 -7.594  9.274   1.00 96.97 258 A 1 
ATOM 1976 C C   . PHE A 1 258 ? -11.641 -8.932  9.958   1.00 96.47 258 A 1 
ATOM 1977 O O   . PHE A 1 258 ? -10.741 -9.015  10.795  1.00 95.00 258 A 1 
ATOM 1978 C CB  . PHE A 1 258 ? -11.289 -7.525  7.884   1.00 96.67 258 A 1 
ATOM 1979 C CG  . PHE A 1 258 ? -11.496 -6.203  7.181   1.00 96.93 258 A 1 
ATOM 1980 C CD1 . PHE A 1 258 ? -12.648 -5.984  6.408   1.00 91.15 258 A 1 
ATOM 1981 C CD2 . PHE A 1 258 ? -10.572 -5.155  7.359   1.00 91.11 258 A 1 
ATOM 1982 C CE1 . PHE A 1 258 ? -12.879 -4.735  5.821   1.00 90.66 258 A 1 
ATOM 1983 C CE2 . PHE A 1 258 ? -10.802 -3.899  6.773   1.00 90.46 258 A 1 
ATOM 1984 C CZ  . PHE A 1 258 ? -11.957 -3.686  6.009   1.00 95.62 258 A 1 
ATOM 1985 N N   . GLU A 1 259 ? -12.375 -9.988  9.614   1.00 96.13 259 A 1 
ATOM 1986 C CA  . GLU A 1 259 ? -12.209 -11.298 10.267  1.00 95.16 259 A 1 
ATOM 1987 C C   . GLU A 1 259 ? -10.824 -11.916 10.038  1.00 93.75 259 A 1 
ATOM 1988 O O   . GLU A 1 259 ? -10.265 -12.549 10.937  1.00 90.86 259 A 1 
ATOM 1989 C CB  . GLU A 1 259 ? -13.280 -12.294 9.793   1.00 94.16 259 A 1 
ATOM 1990 C CG  . GLU A 1 259 ? -14.701 -11.931 10.225  1.00 90.96 259 A 1 
ATOM 1991 C CD  . GLU A 1 259 ? -15.631 -13.151 10.280  1.00 91.29 259 A 1 
ATOM 1992 O OE1 . GLU A 1 259 ? -16.502 -13.164 11.181  1.00 83.20 259 A 1 
ATOM 1993 O OE2 . GLU A 1 259 ? -15.439 -14.121 9.523   1.00 85.46 259 A 1 
ATOM 1994 N N   . GLN A 1 260 ? -10.259 -11.712 8.853   1.00 94.35 260 A 1 
ATOM 1995 C CA  . GLN A 1 260 ? -8.991  -12.288 8.388   1.00 92.93 260 A 1 
ATOM 1996 C C   . GLN A 1 260 ? -8.021  -11.195 7.936   1.00 92.32 260 A 1 
ATOM 1997 O O   . GLN A 1 260 ? -7.512  -11.215 6.819   1.00 89.17 260 A 1 
ATOM 1998 C CB  . GLN A 1 260 ? -9.270  -13.337 7.292   1.00 91.60 260 A 1 
ATOM 1999 C CG  . GLN A 1 260 ? -10.081 -14.550 7.786   1.00 85.50 260 A 1 
ATOM 2000 C CD  . GLN A 1 260 ? -9.285  -15.854 7.920   1.00 75.77 260 A 1 
ATOM 2001 O OE1 . GLN A 1 260 ? -8.166  -16.018 7.479   1.00 65.35 260 A 1 
ATOM 2002 N NE2 . GLN A 1 260 ? -9.870  -16.854 8.543   1.00 63.30 260 A 1 
ATOM 2003 N N   . GLU A 1 261 ? -7.747  -10.235 8.795   1.00 92.55 261 A 1 
ATOM 2004 C CA  . GLU A 1 261 ? -6.776  -9.179  8.489   1.00 91.54 261 A 1 
ATOM 2005 C C   . GLU A 1 261 ? -5.398  -9.748  8.099   1.00 90.30 261 A 1 
ATOM 2006 O O   . GLU A 1 261 ? -4.871  -10.619 8.792   1.00 86.90 261 A 1 
ATOM 2007 C CB  . GLU A 1 261 ? -6.615  -8.227  9.684   1.00 90.79 261 A 1 
ATOM 2008 C CG  . GLU A 1 261 ? -7.844  -7.338  9.901   1.00 89.97 261 A 1 
ATOM 2009 C CD  . GLU A 1 261 ? -7.767  -6.522  11.203  1.00 92.13 261 A 1 
ATOM 2010 O OE1 . GLU A 1 261 ? -8.836  -6.188  11.755  1.00 83.58 261 A 1 
ATOM 2011 O OE2 . GLU A 1 261 ? -6.657  -6.227  11.700  1.00 88.48 261 A 1 
ATOM 2012 N N   . PRO A 1 262 ? -4.757  -9.255  7.021   1.00 89.13 262 A 1 
ATOM 2013 C CA  . PRO A 1 262 ? -5.144  -8.115  6.188   1.00 88.69 262 A 1 
ATOM 2014 C C   . PRO A 1 262 ? -6.001  -8.484  4.969   1.00 89.71 262 A 1 
ATOM 2015 O O   . PRO A 1 262 ? -6.093  -7.693  4.031   1.00 86.84 262 A 1 
ATOM 2016 C CB  . PRO A 1 262 ? -3.807  -7.507  5.775   1.00 86.33 262 A 1 
ATOM 2017 C CG  . PRO A 1 262 ? -2.962  -8.763  5.538   1.00 81.58 262 A 1 
ATOM 2018 C CD  . PRO A 1 262 ? -3.436  -9.713  6.638   1.00 82.70 262 A 1 
ATOM 2019 N N   . HIS A 1 263 ? -6.592  -9.673  4.941   1.00 88.72 263 A 1 
ATOM 2020 C CA  . HIS A 1 263 ? -7.457  -10.079 3.847   1.00 88.68 263 A 1 
ATOM 2021 C C   . HIS A 1 263 ? -8.846  -9.462  4.031   1.00 90.24 263 A 1 
ATOM 2022 O O   . HIS A 1 263 ? -9.540  -9.719  5.014   1.00 89.15 263 A 1 
ATOM 2023 C CB  . HIS A 1 263 ? -7.487  -11.605 3.743   1.00 85.56 263 A 1 
ATOM 2024 C CG  . HIS A 1 263 ? -8.048  -12.110 2.445   1.00 75.16 263 A 1 
ATOM 2025 N ND1 . HIS A 1 263 ? -7.990  -11.478 1.221   1.00 62.72 263 A 1 
ATOM 2026 C CD2 . HIS A 1 263 ? -8.689  -13.308 2.243   1.00 62.83 263 A 1 
ATOM 2027 C CE1 . HIS A 1 263 ? -8.591  -12.267 0.318   1.00 58.93 263 A 1 
ATOM 2028 N NE2 . HIS A 1 263 ? -9.014  -13.394 0.900   1.00 60.24 263 A 1 
ATOM 2029 N N   . VAL A 1 264 ? -9.220  -8.621  3.072   1.00 91.29 264 A 1 
ATOM 2030 C CA  . VAL A 1 264 ? -10.547 -8.008  2.992   1.00 92.09 264 A 1 
ATOM 2031 C C   . VAL A 1 264 ? -11.307 -8.708  1.872   1.00 91.88 264 A 1 
ATOM 2032 O O   . VAL A 1 264 ? -10.736 -8.861  0.793   1.00 90.45 264 A 1 
ATOM 2033 C CB  . VAL A 1 264 ? -10.438 -6.495  2.734   1.00 91.98 264 A 1 
ATOM 2034 C CG1 . VAL A 1 264 ? -11.816 -5.835  2.654   1.00 86.16 264 A 1 
ATOM 2035 C CG2 . VAL A 1 264 ? -9.640  -5.806  3.846   1.00 84.15 264 A 1 
ATOM 2036 N N   . PRO A 1 265 ? -12.560 -9.122  2.089   1.00 93.10 265 A 1 
ATOM 2037 C CA  . PRO A 1 265 ? -13.363 -9.723  1.031   1.00 91.80 265 A 1 
ATOM 2038 C C   . PRO A 1 265 ? -13.479 -8.792  -0.182  1.00 92.21 265 A 1 
ATOM 2039 O O   . PRO A 1 265 ? -13.935 -7.655  -0.058  1.00 91.49 265 A 1 
ATOM 2040 C CB  . PRO A 1 265 ? -14.725 -10.012 1.665   1.00 90.66 265 A 1 
ATOM 2041 C CG  . PRO A 1 265 ? -14.413 -10.149 3.151   1.00 87.90 265 A 1 
ATOM 2042 C CD  . PRO A 1 265 ? -13.278 -9.149  3.347   1.00 90.30 265 A 1 
ATOM 2043 N N   . GLU A 1 266 ? -13.073 -9.266  -1.360  1.00 87.20 266 A 1 
ATOM 2044 C CA  . GLU A 1 266 ? -13.071 -8.457  -2.591  1.00 86.16 266 A 1 
ATOM 2045 C C   . GLU A 1 266 ? -14.475 -8.000  -3.004  1.00 86.90 266 A 1 
ATOM 2046 O O   . GLU A 1 266 ? -14.632 -6.958  -3.639  1.00 84.06 266 A 1 
ATOM 2047 C CB  . GLU A 1 266 ? -12.425 -9.230  -3.748  1.00 82.31 266 A 1 
ATOM 2048 C CG  . GLU A 1 266 ? -10.927 -9.482  -3.543  1.00 74.20 266 A 1 
ATOM 2049 C CD  . GLU A 1 266 ? -10.226 -10.056 -4.789  1.00 67.51 266 A 1 
ATOM 2050 O OE1 . GLU A 1 266 ? -8.984  -10.209 -4.728  1.00 60.24 266 A 1 
ATOM 2051 O OE2 . GLU A 1 266 ? -10.908 -10.315 -5.807  1.00 65.03 266 A 1 
ATOM 2052 N N   . GLU A 1 267 ? -15.502 -8.725  -2.598  1.00 88.16 267 A 1 
ATOM 2053 C CA  . GLU A 1 267 ? -16.900 -8.364  -2.828  1.00 87.91 267 A 1 
ATOM 2054 C C   . GLU A 1 267 ? -17.261 -6.999  -2.221  1.00 88.55 267 A 1 
ATOM 2055 O O   . GLU A 1 267 ? -18.173 -6.329  -2.705  1.00 85.99 267 A 1 
ATOM 2056 C CB  . GLU A 1 267 ? -17.831 -9.443  -2.247  1.00 86.41 267 A 1 
ATOM 2057 C CG  . GLU A 1 267 ? -17.630 -10.855 -2.832  1.00 80.47 267 A 1 
ATOM 2058 C CD  . GLU A 1 267 ? -16.709 -11.748 -1.988  1.00 75.46 267 A 1 
ATOM 2059 O OE1 . GLU A 1 267 ? -17.018 -12.959 -1.897  1.00 66.52 267 A 1 
ATOM 2060 O OE2 . GLU A 1 267 ? -15.736 -11.229 -1.401  1.00 68.36 267 A 1 
ATOM 2061 N N   . LEU A 1 268 ? -16.527 -6.550  -1.207  1.00 91.71 268 A 1 
ATOM 2062 C CA  . LEU A 1 268 ? -16.710 -5.225  -0.612  1.00 91.78 268 A 1 
ATOM 2063 C C   . LEU A 1 268 ? -16.121 -4.097  -1.470  1.00 91.13 268 A 1 
ATOM 2064 O O   . LEU A 1 268 ? -16.568 -2.960  -1.350  1.00 89.47 268 A 1 
ATOM 2065 C CB  . LEU A 1 268 ? -16.100 -5.196  0.802   1.00 92.74 268 A 1 
ATOM 2066 C CG  . LEU A 1 268 ? -16.733 -6.163  1.821   1.00 93.18 268 A 1 
ATOM 2067 C CD1 . LEU A 1 268 ? -15.967 -6.103  3.142   1.00 87.46 268 A 1 
ATOM 2068 C CD2 . LEU A 1 268 ? -18.196 -5.813  2.111   1.00 87.92 268 A 1 
ATOM 2069 N N   . PHE A 1 269 ? -15.145 -4.377  -2.334  1.00 91.01 269 A 1 
ATOM 2070 C CA  . PHE A 1 269 ? -14.409 -3.338  -3.068  1.00 88.66 269 A 1 
ATOM 2071 C C   . PHE A 1 269 ? -15.270 -2.616  -4.109  1.00 86.93 269 A 1 
ATOM 2072 O O   . PHE A 1 269 ? -15.060 -1.432  -4.374  1.00 82.53 269 A 1 
ATOM 2073 C CB  . PHE A 1 269 ? -13.173 -3.947  -3.754  1.00 87.27 269 A 1 
ATOM 2074 C CG  . PHE A 1 269 ? -12.082 -4.519  -2.856  1.00 88.81 269 A 1 
ATOM 2075 C CD1 . PHE A 1 269 ? -12.137 -4.448  -1.452  1.00 80.96 269 A 1 
ATOM 2076 C CD2 . PHE A 1 269 ? -10.958 -5.123  -3.463  1.00 81.39 269 A 1 
ATOM 2077 C CE1 . PHE A 1 269 ? -11.102 -4.979  -0.665  1.00 80.60 269 A 1 
ATOM 2078 C CE2 . PHE A 1 269 ? -9.923  -5.653  -2.680  1.00 81.37 269 A 1 
ATOM 2079 C CZ  . PHE A 1 269 ? -9.994  -5.583  -1.279  1.00 86.35 269 A 1 
ATOM 2080 N N   . GLY A 1 270 ? -16.237 -3.305  -4.666  1.00 87.16 270 A 1 
ATOM 2081 C CA  . GLY A 1 270 ? -17.181 -2.741  -5.634  1.00 84.38 270 A 1 
ATOM 2082 C C   . GLY A 1 270 ? -18.357 -1.980  -5.013  1.00 85.88 270 A 1 
ATOM 2083 O O   . GLY A 1 270 ? -19.165 -1.414  -5.745  1.00 82.84 270 A 1 
ATOM 2084 N N   . LEU A 1 271 ? -18.477 -1.965  -3.691  1.00 89.39 271 A 1 
ATOM 2085 C CA  . LEU A 1 271 ? -19.613 -1.364  -3.004  1.00 89.51 271 A 1 
ATOM 2086 C C   . LEU A 1 271 ? -19.331 0.101   -2.644  1.00 89.62 271 A 1 
ATOM 2087 O O   . LEU A 1 271 ? -18.536 0.403   -1.760  1.00 88.71 271 A 1 
ATOM 2088 C CB  . LEU A 1 271 ? -19.982 -2.196  -1.767  1.00 89.86 271 A 1 
ATOM 2089 C CG  . LEU A 1 271 ? -20.389 -3.658  -2.043  1.00 89.23 271 A 1 
ATOM 2090 C CD1 . LEU A 1 271 ? -20.710 -4.352  -0.725  1.00 83.49 271 A 1 
ATOM 2091 C CD2 . LEU A 1 271 ? -21.621 -3.766  -2.947  1.00 82.97 271 A 1 
ATOM 2092 N N   . GLU A 1 272 ? -20.065 1.021   -3.258  1.00 90.04 272 A 1 
ATOM 2093 C CA  . GLU A 1 272 ? -19.936 2.461   -2.971  1.00 90.01 272 A 1 
ATOM 2094 C C   . GLU A 1 272 ? -20.446 2.856   -1.568  1.00 92.52 272 A 1 
ATOM 2095 O O   . GLU A 1 272 ? -20.051 3.879   -1.010  1.00 90.64 272 A 1 
ATOM 2096 C CB  . GLU A 1 272 ? -20.693 3.269   -4.031  1.00 86.87 272 A 1 
ATOM 2097 C CG  . GLU A 1 272 ? -20.111 3.107   -5.449  1.00 79.70 272 A 1 
ATOM 2098 C CD  . GLU A 1 272 ? -20.758 4.046   -6.482  1.00 68.42 272 A 1 
ATOM 2099 O OE1 . GLU A 1 272 ? -20.146 4.233   -7.556  1.00 58.89 272 A 1 
ATOM 2100 O OE2 . GLU A 1 272 ? -21.855 4.576   -6.202  1.00 59.50 272 A 1 
ATOM 2101 N N   . ASN A 1 273 ? -21.314 2.053   -0.977  1.00 92.69 273 A 1 
ATOM 2102 C CA  . ASN A 1 273 ? -21.845 2.262   0.370   1.00 94.40 273 A 1 
ATOM 2103 C C   . ASN A 1 273 ? -20.977 1.636   1.474   1.00 96.19 273 A 1 
ATOM 2104 O O   . ASN A 1 273 ? -21.471 1.372   2.571   1.00 95.37 273 A 1 
ATOM 2105 C CB  . ASN A 1 273 ? -23.323 1.822   0.421   1.00 92.61 273 A 1 
ATOM 2106 C CG  . ASN A 1 273 ? -23.519 0.330   0.214   1.00 92.14 273 A 1 
ATOM 2107 O OD1 . ASN A 1 273 ? -22.778 -0.338  -0.476  1.00 85.23 273 A 1 
ATOM 2108 N ND2 . ASN A 1 273 ? -24.561 -0.232  0.783   1.00 84.70 273 A 1 
ATOM 2109 N N   . VAL A 1 274 ? -19.697 1.416   1.198   1.00 96.53 274 A 1 
ATOM 2110 C CA  . VAL A 1 274 ? -18.728 0.861   2.144   1.00 96.86 274 A 1 
ATOM 2111 C C   . VAL A 1 274 ? -17.491 1.755   2.236   1.00 97.04 274 A 1 
ATOM 2112 O O   . VAL A 1 274 ? -17.004 2.287   1.242   1.00 95.80 274 A 1 
ATOM 2113 C CB  . VAL A 1 274 ? -18.374 -0.597  1.784   1.00 95.15 274 A 1 
ATOM 2114 C CG1 . VAL A 1 274 ? -17.390 -1.212  2.775   1.00 83.91 274 A 1 
ATOM 2115 C CG2 . VAL A 1 274 ? -19.623 -1.484  1.805   1.00 82.42 274 A 1 
ATOM 2116 N N   . VAL A 1 275 ? -16.975 1.920   3.455   1.00 96.96 275 A 1 
ATOM 2117 C CA  . VAL A 1 275 ? -15.662 2.524   3.719   1.00 97.35 275 A 1 
ATOM 2118 C C   . VAL A 1 275 ? -14.787 1.474   4.390   1.00 97.54 275 A 1 
ATOM 2119 O O   . VAL A 1 275 ? -15.191 0.882   5.386   1.00 97.24 275 A 1 
ATOM 2120 C CB  . VAL A 1 275 ? -15.781 3.799   4.574   1.00 97.20 275 A 1 
ATOM 2121 C CG1 . VAL A 1 275 ? -14.410 4.411   4.881   1.00 93.54 275 A 1 
ATOM 2122 C CG2 . VAL A 1 275 ? -16.613 4.870   3.856   1.00 90.87 275 A 1 
ATOM 2123 N N   . LEU A 1 276 ? -13.597 1.261   3.848   1.00 97.50 276 A 1 
ATOM 2124 C CA  . LEU A 1 276 ? -12.655 0.238   4.291   1.00 96.99 276 A 1 
ATOM 2125 C C   . LEU A 1 276 ? -11.369 0.909   4.778   1.00 96.83 276 A 1 
ATOM 2126 O O   . LEU A 1 276 ? -10.729 1.635   4.016   1.00 95.90 276 A 1 
ATOM 2127 C CB  . LEU A 1 276 ? -12.367 -0.743  3.136   1.00 96.33 276 A 1 
ATOM 2128 C CG  . LEU A 1 276 ? -13.602 -1.397  2.483   1.00 95.13 276 A 1 
ATOM 2129 C CD1 . LEU A 1 276 ? -13.177 -2.270  1.306   1.00 89.55 276 A 1 
ATOM 2130 C CD2 . LEU A 1 276 ? -14.382 -2.267  3.468   1.00 90.13 276 A 1 
ATOM 2131 N N   . LEU A 1 277 ? -10.988 0.658   6.029   1.00 97.32 277 A 1 
ATOM 2132 C CA  . LEU A 1 277 ? -9.739  1.137   6.627   1.00 97.29 277 A 1 
ATOM 2133 C C   . LEU A 1 277 ? -8.875  -0.044  7.097   1.00 96.92 277 A 1 
ATOM 2134 O O   . LEU A 1 277 ? -9.405  -1.076  7.488   1.00 95.92 277 A 1 
ATOM 2135 C CB  . LEU A 1 277 ? -10.030 2.098   7.790   1.00 97.31 277 A 1 
ATOM 2136 C CG  . LEU A 1 277 ? -10.842 3.360   7.457   1.00 96.44 277 A 1 
ATOM 2137 C CD1 . LEU A 1 277 ? -10.896 4.249   8.692   1.00 92.59 277 A 1 
ATOM 2138 C CD2 . LEU A 1 277 ? -10.228 4.194   6.328   1.00 92.67 277 A 1 
ATOM 2139 N N   . PRO A 1 278 ? -7.544  0.100   7.101   1.00 96.66 278 A 1 
ATOM 2140 C CA  . PRO A 1 278 ? -6.637  -1.009  7.398   1.00 95.50 278 A 1 
ATOM 2141 C C   . PRO A 1 278 ? -6.255  -1.095  8.889   1.00 94.70 278 A 1 
ATOM 2142 O O   . PRO A 1 278 ? -5.076  -1.032  9.231   1.00 91.84 278 A 1 
ATOM 2143 C CB  . PRO A 1 278 ? -5.452  -0.765  6.458   1.00 94.78 278 A 1 
ATOM 2144 C CG  . PRO A 1 278 ? -5.341  0.761   6.450   1.00 93.94 278 A 1 
ATOM 2145 C CD  . PRO A 1 278 ? -6.802  1.210   6.506   1.00 94.88 278 A 1 
ATOM 2146 N N   . HIS A 1 279 ? -7.226  -1.207  9.778   1.00 94.68 279 A 1 
ATOM 2147 C CA  . HIS A 1 279 ? -7.047  -1.285  11.239  1.00 95.04 279 A 1 
ATOM 2148 C C   . HIS A 1 279 ? -6.181  -0.147  11.807  1.00 94.99 279 A 1 
ATOM 2149 O O   . HIS A 1 279 ? -5.118  -0.349  12.416  1.00 93.22 279 A 1 
ATOM 2150 C CB  . HIS A 1 279 ? -6.586  -2.688  11.645  1.00 94.52 279 A 1 
ATOM 2151 C CG  . HIS A 1 279 ? -6.845  -3.047  13.082  1.00 94.90 279 A 1 
ATOM 2152 N ND1 . HIS A 1 279 ? -6.953  -4.346  13.531  1.00 90.37 279 A 1 
ATOM 2153 C CD2 . HIS A 1 279 ? -7.022  -2.251  14.185  1.00 90.15 279 A 1 
ATOM 2154 C CE1 . HIS A 1 279 ? -7.194  -4.318  14.851  1.00 90.56 279 A 1 
ATOM 2155 N NE2 . HIS A 1 279 ? -7.236  -3.060  15.298  1.00 90.65 279 A 1 
ATOM 2156 N N   . VAL A 1 280 ? -6.636  1.074   11.603  1.00 95.46 280 A 1 
ATOM 2157 C CA  . VAL A 1 280 ? -5.904  2.301   11.950  1.00 95.50 280 A 1 
ATOM 2158 C C   . VAL A 1 280 ? -6.507  3.064   13.129  1.00 95.79 280 A 1 
ATOM 2159 O O   . VAL A 1 280 ? -6.122  4.201   13.376  1.00 94.58 280 A 1 
ATOM 2160 C CB  . VAL A 1 280 ? -5.698  3.212   10.726  1.00 94.95 280 A 1 
ATOM 2161 C CG1 . VAL A 1 280 ? -4.787  2.544   9.691   1.00 90.73 280 A 1 
ATOM 2162 C CG2 . VAL A 1 280 ? -7.014  3.621   10.056  1.00 89.77 280 A 1 
ATOM 2163 N N   . GLY A 1 281 ? -7.399  2.440   13.904  1.00 95.56 281 A 1 
ATOM 2164 C CA  . GLY A 1 281 ? -8.088  3.085   15.033  1.00 95.43 281 A 1 
ATOM 2165 C C   . GLY A 1 281 ? -7.169  3.809   16.020  1.00 96.03 281 A 1 
ATOM 2166 O O   . GLY A 1 281 ? -7.485  4.903   16.489  1.00 94.83 281 A 1 
ATOM 2167 N N   . SER A 1 282 ? -5.986  3.247   16.283  1.00 95.42 282 A 1 
ATOM 2168 C CA  . SER A 1 282 ? -4.922  3.874   17.086  1.00 94.74 282 A 1 
ATOM 2169 C C   . SER A 1 282 ? -3.739  4.366   16.241  1.00 94.50 282 A 1 
ATOM 2170 O O   . SER A 1 282 ? -2.627  4.493   16.747  1.00 92.70 282 A 1 
ATOM 2171 C CB  . SER A 1 282 ? -4.465  2.901   18.179  1.00 94.34 282 A 1 
ATOM 2172 O OG  . SER A 1 282 ? -3.887  1.732   17.613  1.00 92.61 282 A 1 
ATOM 2173 N N   . GLY A 1 283 ? -3.935  4.542   14.937  1.00 94.63 283 A 1 
ATOM 2174 C CA  . GLY A 1 283 ? -2.866  4.646   13.945  1.00 93.99 283 A 1 
ATOM 2175 C C   . GLY A 1 283 ? -2.164  6.000   13.827  1.00 94.48 283 A 1 
ATOM 2176 O O   . GLY A 1 283 ? -1.531  6.238   12.797  1.00 92.88 283 A 1 
ATOM 2177 N N   . THR A 1 284 ? -2.239  6.867   14.833  1.00 94.27 284 A 1 
ATOM 2178 C CA  . THR A 1 284 ? -1.515  8.145   14.836  1.00 93.95 284 A 1 
ATOM 2179 C C   . THR A 1 284 ? -0.111  7.999   15.426  1.00 93.52 284 A 1 
ATOM 2180 O O   . THR A 1 284 ? 0.156   7.095   16.219  1.00 92.91 284 A 1 
ATOM 2181 C CB  . THR A 1 284 ? -2.281  9.257   15.562  1.00 94.30 284 A 1 
ATOM 2182 O OG1 . THR A 1 284 ? -2.277  8.996   16.946  1.00 89.52 284 A 1 
ATOM 2183 C CG2 . THR A 1 284 ? -3.713  9.395   15.067  1.00 88.17 284 A 1 
ATOM 2184 N N   . VAL A 1 285 ? 0.800   8.886   15.042  1.00 92.78 285 A 1 
ATOM 2185 C CA  . VAL A 1 285 ? 2.176   8.894   15.567  1.00 91.11 285 A 1 
ATOM 2186 C C   . VAL A 1 285 ? 2.171   9.109   17.079  1.00 91.28 285 A 1 
ATOM 2187 O O   . VAL A 1 285 ? 2.838   8.375   17.806  1.00 91.07 285 A 1 
ATOM 2188 C CB  . VAL A 1 285 ? 3.018   9.971   14.856  1.00 89.93 285 A 1 
ATOM 2189 C CG1 . VAL A 1 285 ? 4.414   10.121  15.480  1.00 84.37 285 A 1 
ATOM 2190 C CG2 . VAL A 1 285 ? 3.205   9.619   13.375  1.00 83.44 285 A 1 
ATOM 2191 N N   . GLU A 1 286 ? 1.382   10.048  17.550  1.00 92.38 286 A 1 
ATOM 2192 C CA  . GLU A 1 286 ? 1.246   10.409  18.957  1.00 92.39 286 A 1 
ATOM 2193 C C   . GLU A 1 286 ? 0.782   9.216   19.798  1.00 92.76 286 A 1 
ATOM 2194 O O   . GLU A 1 286 ? 1.433   8.839   20.772  1.00 90.83 286 A 1 
ATOM 2195 C CB  . GLU A 1 286 ? 0.250   11.573  19.098  1.00 92.03 286 A 1 
ATOM 2196 C CG  . GLU A 1 286 ? 0.671   12.888  18.411  1.00 89.76 286 A 1 
ATOM 2197 C CD  . GLU A 1 286 ? 0.305   13.011  16.915  1.00 91.15 286 A 1 
ATOM 2198 O OE1 . GLU A 1 286 ? 0.378   14.145  16.401  1.00 81.42 286 A 1 
ATOM 2199 O OE2 . GLU A 1 286 ? -0.018  11.989  16.269  1.00 85.51 286 A 1 
ATOM 2200 N N   . THR A 1 287 ? -0.309  8.571   19.385  1.00 94.48 287 A 1 
ATOM 2201 C CA  . THR A 1 287 ? -0.868  7.441   20.130  1.00 94.87 287 A 1 
ATOM 2202 C C   . THR A 1 287 ? 0.001   6.198   20.032  1.00 94.94 287 A 1 
ATOM 2203 O O   . THR A 1 287 ? 0.217   5.528   21.044  1.00 94.42 287 A 1 
ATOM 2204 C CB  . THR A 1 287 ? -2.312  7.173   19.699  1.00 94.71 287 A 1 
ATOM 2205 O OG1 . THR A 1 287 ? -3.087  8.229   20.214  1.00 89.82 287 A 1 
ATOM 2206 C CG2 . THR A 1 287 ? -2.883  5.880   20.278  1.00 88.12 287 A 1 
ATOM 2207 N N   . ARG A 1 288 ? 0.563   5.893   18.859  1.00 93.95 288 A 1 
ATOM 2208 C CA  . ARG A 1 288 ? 1.456   4.733   18.716  1.00 93.38 288 A 1 
ATOM 2209 C C   . ARG A 1 288 ? 2.738   4.879   19.537  1.00 94.06 288 A 1 
ATOM 2210 O O   . ARG A 1 288 ? 3.193   3.888   20.098  1.00 94.11 288 A 1 
ATOM 2211 C CB  . ARG A 1 288 ? 1.763   4.459   17.236  1.00 92.96 288 A 1 
ATOM 2212 C CG  . ARG A 1 288 ? 0.543   3.936   16.440  1.00 90.88 288 A 1 
ATOM 2213 C CD  . ARG A 1 288 ? 0.040   2.587   16.945  1.00 86.56 288 A 1 
ATOM 2214 N NE  . ARG A 1 288 ? -1.108  2.092   16.161  1.00 85.15 288 A 1 
ATOM 2215 C CZ  . ARG A 1 288 ? -1.077  1.290   15.110  1.00 83.43 288 A 1 
ATOM 2216 N NH1 . ARG A 1 288 ? 0.038   0.822   14.624  1.00 77.41 288 A 1 
ATOM 2217 N NH2 . ARG A 1 288 ? -2.189  0.945   14.523  1.00 79.90 288 A 1 
ATOM 2218 N N   . ASN A 1 289 ? 3.268   6.083   19.671  1.00 92.94 289 A 1 
ATOM 2219 C CA  . ASN A 1 289 ? 4.395   6.354   20.560  1.00 93.43 289 A 1 
ATOM 2220 C C   . ASN A 1 289 ? 3.995   6.205   22.035  1.00 94.32 289 A 1 
ATOM 2221 O O   . ASN A 1 289 ? 4.670   5.483   22.766  1.00 94.24 289 A 1 
ATOM 2222 C CB  . ASN A 1 289 ? 4.967   7.743   20.253  1.00 93.08 289 A 1 
ATOM 2223 C CG  . ASN A 1 289 ? 5.709   7.809   18.923  1.00 91.26 289 A 1 
ATOM 2224 O OD1 . ASN A 1 289 ? 6.011   6.825   18.270  1.00 82.69 289 A 1 
ATOM 2225 N ND2 . ASN A 1 289 ? 6.054   9.005   18.492  1.00 82.43 289 A 1 
ATOM 2226 N N   . ALA A 1 290 ? 2.863   6.761   22.451  1.00 94.13 290 A 1 
ATOM 2227 C CA  . ALA A 1 290 ? 2.378   6.602   23.824  1.00 94.28 290 A 1 
ATOM 2228 C C   . ALA A 1 290 ? 2.091   5.131   24.188  1.00 95.20 290 A 1 
ATOM 2229 O O   . ALA A 1 290 ? 2.391   4.678   25.296  1.00 94.96 290 A 1 
ATOM 2230 C CB  . ALA A 1 290 ? 1.130   7.476   23.993  1.00 94.57 290 A 1 
ATOM 2231 N N   . MET A 1 291 ? 1.555   4.360   23.243  1.00 94.96 291 A 1 
ATOM 2232 C CA  . MET A 1 291 ? 1.381   2.915   23.403  1.00 95.12 291 A 1 
ATOM 2233 C C   . MET A 1 291 ? 2.731   2.192   23.523  1.00 95.89 291 A 1 
ATOM 2234 O O   . MET A 1 291 ? 2.870   1.298   24.356  1.00 96.23 291 A 1 
ATOM 2235 C CB  . MET A 1 291 ? 0.597   2.342   22.216  1.00 95.17 291 A 1 
ATOM 2236 C CG  . MET A 1 291 ? -0.884  2.739   22.182  1.00 93.48 291 A 1 
ATOM 2237 S SD  . MET A 1 291 ? -1.727  2.321   20.618  1.00 93.12 291 A 1 
ATOM 2238 C CE  . MET A 1 291 ? -1.572  0.516   20.619  1.00 85.22 291 A 1 
ATOM 2239 N N   . ALA A 1 292 ? 3.715   2.573   22.714  1.00 95.82 292 A 1 
ATOM 2240 C CA  . ALA A 1 292 ? 5.057   2.001   22.770  1.00 95.67 292 A 1 
ATOM 2241 C C   . ALA A 1 292 ? 5.734   2.275   24.115  1.00 96.28 292 A 1 
ATOM 2242 O O   . ALA A 1 292 ? 6.267   1.350   24.729  1.00 96.36 292 A 1 
ATOM 2243 C CB  . ALA A 1 292 ? 5.878   2.546   21.599  1.00 95.21 292 A 1 
ATOM 2244 N N   . ASP A 1 293 ? 5.622   3.499   24.619  1.00 95.20 293 A 1 
ATOM 2245 C CA  . ASP A 1 293 ? 6.162   3.886   25.923  1.00 95.21 293 A 1 
ATOM 2246 C C   . ASP A 1 293 ? 5.534   3.073   27.062  1.00 95.82 293 A 1 
ATOM 2247 O O   . ASP A 1 293 ? 6.235   2.651   27.983  1.00 95.47 293 A 1 
ATOM 2248 C CB  . ASP A 1 293 ? 5.942   5.388   26.153  1.00 94.82 293 A 1 
ATOM 2249 C CG  . ASP A 1 293 ? 6.742   6.288   25.206  1.00 93.09 293 A 1 
ATOM 2250 O OD1 . ASP A 1 293 ? 7.770   5.826   24.657  1.00 87.19 293 A 1 
ATOM 2251 O OD2 . ASP A 1 293 ? 6.327   7.460   25.055  1.00 87.29 293 A 1 
ATOM 2252 N N   . LEU A 1 294 ? 4.236   2.765   26.977  1.00 95.73 294 A 1 
ATOM 2253 C CA  . LEU A 1 294 ? 3.580   1.871   27.937  1.00 95.82 294 A 1 
ATOM 2254 C C   . LEU A 1 294 ? 4.082   0.428   27.838  1.00 96.75 294 A 1 
ATOM 2255 O O   . LEU A 1 294 ? 4.291   -0.208  28.873  1.00 96.13 294 A 1 
ATOM 2256 C CB  . LEU A 1 294 ? 2.055   1.904   27.747  1.00 94.37 294 A 1 
ATOM 2257 C CG  . LEU A 1 294 ? 1.355   3.128   28.365  1.00 89.49 294 A 1 
ATOM 2258 C CD1 . LEU A 1 294 ? -0.132  3.065   28.012  1.00 82.54 294 A 1 
ATOM 2259 C CD2 . LEU A 1 294 ? 1.462   3.147   29.890  1.00 83.45 294 A 1 
ATOM 2260 N N   . VAL A 1 295 ? 4.272   -0.104  26.630  1.00 95.99 295 A 1 
ATOM 2261 C CA  . VAL A 1 295 ? 4.818   -1.459  26.442  1.00 96.31 295 A 1 
ATOM 2262 C C   . VAL A 1 295 ? 6.217   -1.554  27.047  1.00 96.84 295 A 1 
ATOM 2263 O O   . VAL A 1 295 ? 6.472   -2.439  27.865  1.00 96.89 295 A 1 
ATOM 2264 C CB  . VAL A 1 295 ? 4.823   -1.864  24.955  1.00 96.34 295 A 1 
ATOM 2265 C CG1 . VAL A 1 295 ? 5.616   -3.153  24.695  1.00 91.11 295 A 1 
ATOM 2266 C CG2 . VAL A 1 295 ? 3.395   -2.100  24.460  1.00 87.11 295 A 1 
ATOM 2267 N N   . VAL A 1 296 ? 7.094   -0.623  26.695  1.00 96.91 296 A 1 
ATOM 2268 C CA  . VAL A 1 296 ? 8.472   -0.569  27.198  1.00 96.72 296 A 1 
ATOM 2269 C C   . VAL A 1 296 ? 8.490   -0.335  28.706  1.00 96.94 296 A 1 
ATOM 2270 O O   . VAL A 1 296 ? 9.141   -1.082  29.434  1.00 96.76 296 A 1 
ATOM 2271 C CB  . VAL A 1 296 ? 9.273   0.516   26.455  1.00 95.96 296 A 1 
ATOM 2272 C CG1 . VAL A 1 296 ? 10.689  0.659   27.019  1.00 89.93 296 A 1 
ATOM 2273 C CG2 . VAL A 1 296 ? 9.412   0.170   24.966  1.00 88.98 296 A 1 
ATOM 2274 N N   . GLY A 1 297 ? 7.721   0.635   29.188  1.00 96.50 297 A 1 
ATOM 2275 C CA  . GLY A 1 297 ? 7.658   0.978   30.606  1.00 96.12 297 A 1 
ATOM 2276 C C   . GLY A 1 297 ? 7.131   -0.154  31.490  1.00 96.58 297 A 1 
ATOM 2277 O O   . GLY A 1 297 ? 7.614   -0.336  32.607  1.00 95.91 297 A 1 
ATOM 2278 N N   . ASN A 1 298 ? 6.188   -0.957  30.996  1.00 96.38 298 A 1 
ATOM 2279 C CA  . ASN A 1 298 ? 5.730   -2.153  31.710  1.00 96.02 298 A 1 
ATOM 2280 C C   . ASN A 1 298 ? 6.828   -3.226  31.807  1.00 96.22 298 A 1 
ATOM 2281 O O   . ASN A 1 298 ? 7.009   -3.808  32.878  1.00 95.84 298 A 1 
ATOM 2282 C CB  . ASN A 1 298 ? 4.472   -2.717  31.034  1.00 95.97 298 A 1 
ATOM 2283 C CG  . ASN A 1 298 ? 3.202   -2.033  31.503  1.00 95.67 298 A 1 
ATOM 2284 O OD1 . ASN A 1 298 ? 2.856   -2.027  32.671  1.00 86.93 298 A 1 
ATOM 2285 N ND2 . ASN A 1 298 ? 2.441   -1.465  30.593  1.00 85.81 298 A 1 
ATOM 2286 N N   . LEU A 1 299 ? 7.567   -3.451  30.723  1.00 96.74 299 A 1 
ATOM 2287 C CA  . LEU A 1 299 ? 8.686   -4.396  30.728  1.00 96.64 299 A 1 
ATOM 2288 C C   . LEU A 1 299 ? 9.815   -3.923  31.651  1.00 96.49 299 A 1 
ATOM 2289 O O   . LEU A 1 299 ? 10.282  -4.689  32.492  1.00 96.03 299 A 1 
ATOM 2290 C CB  . LEU A 1 299 ? 9.199   -4.611  29.294  1.00 96.81 299 A 1 
ATOM 2291 C CG  . LEU A 1 299 ? 8.214   -5.314  28.344  1.00 95.83 299 A 1 
ATOM 2292 C CD1 . LEU A 1 299 ? 8.832   -5.397  26.951  1.00 90.24 299 A 1 
ATOM 2293 C CD2 . LEU A 1 299 ? 7.874   -6.732  28.799  1.00 90.29 299 A 1 
ATOM 2294 N N   . GLU A 1 300 ? 10.201  -2.656  31.571  1.00 96.29 300 A 1 
ATOM 2295 C CA  . GLU A 1 300 ? 11.215  -2.079  32.461  1.00 95.73 300 A 1 
ATOM 2296 C C   . GLU A 1 300 ? 10.794  -2.150  33.935  1.00 95.59 300 A 1 
ATOM 2297 O O   . GLU A 1 300 ? 11.600  -2.513  34.792  1.00 94.38 300 A 1 
ATOM 2298 C CB  . GLU A 1 300 ? 11.492  -0.617  32.093  1.00 94.72 300 A 1 
ATOM 2299 C CG  . GLU A 1 300 ? 12.318  -0.470  30.811  1.00 89.36 300 A 1 
ATOM 2300 C CD  . GLU A 1 300 ? 12.711  0.988   30.536  1.00 88.21 300 A 1 
ATOM 2301 O OE1 . GLU A 1 300 ? 13.855  1.210   30.083  1.00 79.03 300 A 1 
ATOM 2302 O OE2 . GLU A 1 300 ? 11.879  1.895   30.758  1.00 81.41 300 A 1 
ATOM 2303 N N   . ALA A 1 301 ? 9.531   -1.842  34.234  1.00 95.06 301 A 1 
ATOM 2304 C CA  . ALA A 1 301 ? 8.996   -1.950  35.587  1.00 94.61 301 A 1 
ATOM 2305 C C   . ALA A 1 301 ? 9.068   -3.396  36.100  1.00 94.49 301 A 1 
ATOM 2306 O O   . ALA A 1 301 ? 9.574   -3.625  37.202  1.00 93.60 301 A 1 
ATOM 2307 C CB  . ALA A 1 301 ? 7.567   -1.406  35.608  1.00 94.69 301 A 1 
ATOM 2308 N N   . HIS A 1 302 ? 8.633   -4.359  35.285  1.00 94.95 302 A 1 
ATOM 2309 C CA  . HIS A 1 302 ? 8.654   -5.777  35.641  1.00 94.52 302 A 1 
ATOM 2310 C C   . HIS A 1 302 ? 10.069  -6.265  35.958  1.00 94.52 302 A 1 
ATOM 2311 O O   . HIS A 1 302 ? 10.323  -6.748  37.062  1.00 93.03 302 A 1 
ATOM 2312 C CB  . HIS A 1 302 ? 8.025   -6.602  34.514  1.00 94.57 302 A 1 
ATOM 2313 C CG  . HIS A 1 302 ? 7.985   -8.070  34.845  1.00 95.39 302 A 1 
ATOM 2314 N ND1 . HIS A 1 302 ? 7.133   -8.673  35.754  1.00 85.64 302 A 1 
ATOM 2315 C CD2 . HIS A 1 302 ? 8.829   -9.032  34.353  1.00 85.79 302 A 1 
ATOM 2316 C CE1 . HIS A 1 302 ? 7.458   -9.969  35.802  1.00 88.89 302 A 1 
ATOM 2317 N NE2 . HIS A 1 302 ? 8.474   -10.221 34.969  1.00 90.17 302 A 1 
ATOM 2318 N N   . PHE A 1 303 ? 11.001  -6.073  35.036  1.00 95.31 303 A 1 
ATOM 2319 C CA  . PHE A 1 303 ? 12.376  -6.555  35.207  1.00 94.39 303 A 1 
ATOM 2320 C C   . PHE A 1 303 ? 13.204  -5.743  36.214  1.00 94.07 303 A 1 
ATOM 2321 O O   . PHE A 1 303 ? 14.253  -6.202  36.664  1.00 91.74 303 A 1 
ATOM 2322 C CB  . PHE A 1 303 ? 13.056  -6.631  33.837  1.00 94.03 303 A 1 
ATOM 2323 C CG  . PHE A 1 303 ? 12.442  -7.657  32.910  1.00 94.71 303 A 1 
ATOM 2324 C CD1 . PHE A 1 303 ? 12.409  -9.015  33.279  1.00 89.20 303 A 1 
ATOM 2325 C CD2 . PHE A 1 303 ? 11.881  -7.268  31.681  1.00 89.09 303 A 1 
ATOM 2326 C CE1 . PHE A 1 303 ? 11.816  -9.969  32.441  1.00 89.04 303 A 1 
ATOM 2327 C CE2 . PHE A 1 303 ? 11.290  -8.220  30.833  1.00 89.16 303 A 1 
ATOM 2328 C CZ  . PHE A 1 303 ? 11.254  -9.571  31.218  1.00 94.01 303 A 1 
ATOM 2329 N N   . SER A 1 304 ? 12.730  -4.574  36.614  1.00 93.01 304 A 1 
ATOM 2330 C CA  . SER A 1 304 ? 13.301  -3.789  37.721  1.00 91.65 304 A 1 
ATOM 2331 C C   . SER A 1 304 ? 12.662  -4.099  39.082  1.00 91.44 304 A 1 
ATOM 2332 O O   . SER A 1 304 ? 12.993  -3.441  40.070  1.00 87.80 304 A 1 
ATOM 2333 C CB  . SER A 1 304 ? 13.204  -2.287  37.437  1.00 89.78 304 A 1 
ATOM 2334 O OG  . SER A 1 304 ? 13.785  -1.945  36.197  1.00 80.41 304 A 1 
ATOM 2335 N N   . GLY A 1 305 ? 11.717  -5.040  39.138  1.00 89.93 305 A 1 
ATOM 2336 C CA  . GLY A 1 305 ? 10.980  -5.370  40.366  1.00 88.41 305 A 1 
ATOM 2337 C C   . GLY A 1 305 ? 10.037  -4.263  40.850  1.00 89.41 305 A 1 
ATOM 2338 O O   . GLY A 1 305 ? 9.721   -4.184  42.037  1.00 86.40 305 A 1 
ATOM 2339 N N   . LYS A 1 306 ? 9.591   -3.383  39.942  1.00 86.67 306 A 1 
ATOM 2340 C CA  . LYS A 1 306 ? 8.656   -2.291  40.235  1.00 86.84 306 A 1 
ATOM 2341 C C   . LYS A 1 306 ? 7.222   -2.679  39.874  1.00 87.51 306 A 1 
ATOM 2342 O O   . LYS A 1 306 ? 6.975   -3.630  39.137  1.00 85.94 306 A 1 
ATOM 2343 C CB  . LYS A 1 306 ? 9.096   -1.011  39.507  1.00 85.52 306 A 1 
ATOM 2344 C CG  . LYS A 1 306 ? 10.464  -0.499  39.981  1.00 81.59 306 A 1 
ATOM 2345 C CD  . LYS A 1 306 ? 10.841  0.773   39.216  1.00 76.54 306 A 1 
ATOM 2346 C CE  . LYS A 1 306 ? 12.234  1.245   39.625  1.00 66.90 306 A 1 
ATOM 2347 N NZ  . LYS A 1 306 ? 12.683  2.390   38.786  1.00 58.44 306 A 1 
ATOM 2348 N N   . SER A 1 307 ? 6.264   -1.909  40.371  1.00 90.95 307 A 1 
ATOM 2349 C CA  . SER A 1 307 ? 4.862   -2.071  39.981  1.00 90.71 307 A 1 
ATOM 2350 C C   . SER A 1 307 ? 4.673   -1.815  38.486  1.00 91.69 307 A 1 
ATOM 2351 O O   . SER A 1 307 ? 5.176   -0.822  37.960  1.00 88.92 307 A 1 
ATOM 2352 C CB  . SER A 1 307 ? 3.967   -1.123  40.779  1.00 87.15 307 A 1 
ATOM 2353 O OG  . SER A 1 307 ? 4.129   -1.358  42.166  1.00 74.03 307 A 1 
ATOM 2354 N N   . LEU A 1 308 ? 3.914   -2.688  37.833  1.00 92.06 308 A 1 
ATOM 2355 C CA  . LEU A 1 308 ? 3.530   -2.508  36.433  1.00 92.95 308 A 1 
ATOM 2356 C C   . LEU A 1 308 ? 2.656   -1.258  36.269  1.00 92.35 308 A 1 
ATOM 2357 O O   . LEU A 1 308 ? 1.874   -0.926  37.160  1.00 90.22 308 A 1 
ATOM 2358 C CB  . LEU A 1 308 ? 2.785   -3.755  35.924  1.00 92.68 308 A 1 
ATOM 2359 C CG  . LEU A 1 308 ? 3.579   -5.072  35.996  1.00 91.92 308 A 1 
ATOM 2360 C CD1 . LEU A 1 308 ? 2.717   -6.214  35.463  1.00 84.81 308 A 1 
ATOM 2361 C CD2 . LEU A 1 308 ? 4.868   -5.032  35.179  1.00 84.38 308 A 1 
ATOM 2362 N N   . LEU A 1 309 ? 2.768   -0.607  35.115  1.00 94.23 309 A 1 
ATOM 2363 C CA  . LEU A 1 309 ? 2.030   0.622   34.799  1.00 93.47 309 A 1 
ATOM 2364 C C   . LEU A 1 309 ? 0.556   0.335   34.493  1.00 93.84 309 A 1 
ATOM 2365 O O   . LEU A 1 309 ? -0.336  1.004   35.012  1.00 90.99 309 A 1 
ATOM 2366 C CB  . LEU A 1 309 ? 2.704   1.326   33.606  1.00 92.95 309 A 1 
ATOM 2367 C CG  . LEU A 1 309 ? 4.196   1.673   33.787  1.00 91.52 309 A 1 
ATOM 2368 C CD1 . LEU A 1 309 ? 4.738   2.294   32.505  1.00 84.10 309 A 1 
ATOM 2369 C CD2 . LEU A 1 309 ? 4.427   2.652   34.938  1.00 82.30 309 A 1 
ATOM 2370 N N   . THR A 1 310 ? 0.306   -0.685  33.666  1.00 94.05 310 A 1 
ATOM 2371 C CA  . THR A 1 310 ? -1.041  -1.040  33.188  1.00 93.81 310 A 1 
ATOM 2372 C C   . THR A 1 310 ? -1.278  -2.554  33.233  1.00 94.39 310 A 1 
ATOM 2373 O O   . THR A 1 310 ? -1.445  -3.198  32.190  1.00 93.72 310 A 1 
ATOM 2374 C CB  . THR A 1 310 ? -1.302  -0.457  31.788  1.00 93.34 310 A 1 
ATOM 2375 O OG1 . THR A 1 310 ? -0.313  -0.861  30.876  1.00 90.21 310 A 1 
ATOM 2376 C CG2 . THR A 1 310 ? -1.327  1.071   31.794  1.00 88.73 310 A 1 
ATOM 2377 N N   . PRO A 1 311 ? -1.264  -3.160  34.443  1.00 93.84 311 A 1 
ATOM 2378 C CA  . PRO A 1 311 ? -1.473  -4.598  34.580  1.00 93.66 311 A 1 
ATOM 2379 C C   . PRO A 1 311 ? -2.918  -4.995  34.266  1.00 93.40 311 A 1 
ATOM 2380 O O   . PRO A 1 311 ? -3.866  -4.286  34.609  1.00 91.86 311 A 1 
ATOM 2381 C CB  . PRO A 1 311 ? -1.100  -4.923  36.026  1.00 93.00 311 A 1 
ATOM 2382 C CG  . PRO A 1 311 ? -1.426  -3.628  36.768  1.00 91.00 311 A 1 
ATOM 2383 C CD  . PRO A 1 311 ? -1.093  -2.544  35.745  1.00 93.23 311 A 1 
ATOM 2384 N N   . VAL A 1 312 ? -3.066  -6.169  33.662  1.00 94.85 312 A 1 
ATOM 2385 C CA  . VAL A 1 312 ? -4.349  -6.845  33.419  1.00 93.44 312 A 1 
ATOM 2386 C C   . VAL A 1 312 ? -4.410  -8.168  34.181  1.00 92.89 312 A 1 
ATOM 2387 O O   . VAL A 1 312 ? -5.433  -8.495  34.776  1.00 89.59 312 A 1 
ATOM 2388 C CB  . VAL A 1 312 ? -4.556  -7.087  31.916  1.00 91.86 312 A 1 
ATOM 2389 C CG1 . VAL A 1 312 ? -5.904  -7.752  31.631  1.00 81.14 312 A 1 
ATOM 2390 C CG2 . VAL A 1 312 ? -4.495  -5.775  31.127  1.00 81.51 312 A 1 
ATOM 2391 N N   . VAL A 1 313 ? -3.294  -8.906  34.203  1.00 92.43 313 A 1 
ATOM 2392 C CA  . VAL A 1 313 ? -3.113  -10.162 34.940  1.00 91.63 313 A 1 
ATOM 2393 C C   . VAL A 1 313 ? -1.868  -10.086 35.816  1.00 86.69 313 A 1 
ATOM 2394 O O   . VAL A 1 313 ? -0.793  -9.708  35.311  1.00 84.43 313 A 1 
ATOM 2395 C CB  . VAL A 1 313 ? -3.080  -11.385 34.007  1.00 87.96 313 A 1 
ATOM 2396 C CG1 . VAL A 1 313 ? -2.899  -12.687 34.796  1.00 81.80 313 A 1 
ATOM 2397 C CG2 . VAL A 1 313 ? -4.383  -11.509 33.206  1.00 80.62 313 A 1 
ATOM 2398 O OXT . VAL A 1 313 ? -1.986  -10.427 37.040  1.00 79.33 313 A 1 
ATOM 2399 N N   . CYS B 2 1   ? -25.474 3.754   -55.961 1.00 24.55 1   B 1 
ATOM 2400 C CA  . CYS B 2 1   ? -24.338 4.595   -55.562 1.00 28.81 1   B 1 
ATOM 2401 C C   . CYS B 2 1   ? -23.883 4.113   -54.197 1.00 32.67 1   B 1 
ATOM 2402 O O   . CYS B 2 1   ? -24.414 4.573   -53.197 1.00 31.38 1   B 1 
ATOM 2403 C CB  . CYS B 2 1   ? -24.749 6.065   -55.528 1.00 27.55 1   B 1 
ATOM 2404 S SG  . CYS B 2 1   ? -25.230 6.585   -57.211 1.00 23.55 1   B 1 
ATOM 2405 N N   . ASP B 2 2   ? -22.999 3.136   -54.206 1.00 28.26 2   B 1 
ATOM 2406 C CA  . ASP B 2 2   ? -22.526 2.527   -52.965 1.00 31.03 2   B 1 
ATOM 2407 C C   . ASP B 2 2   ? -21.656 3.550   -52.242 1.00 30.85 2   B 1 
ATOM 2408 O O   . ASP B 2 2   ? -20.546 3.860   -52.670 1.00 28.39 2   B 1 
ATOM 2409 C CB  . ASP B 2 2   ? -21.792 1.218   -53.268 1.00 29.32 2   B 1 
ATOM 2410 C CG  . ASP B 2 2   ? -22.742 0.182   -53.872 1.00 26.09 2   B 1 
ATOM 2411 O OD1 . ASP B 2 2   ? -23.924 0.174   -53.458 1.00 25.39 2   B 1 
ATOM 2412 O OD2 . ASP B 2 2   ? -22.312 -0.501  -54.822 1.00 25.60 2   B 1 
ATOM 2413 N N   . ALA B 2 3   ? -22.221 4.153   -51.217 1.00 27.74 3   B 1 
ATOM 2414 C CA  . ALA B 2 3   ? -21.492 5.054   -50.346 1.00 30.62 3   B 1 
ATOM 2415 C C   . ALA B 2 3   ? -20.451 4.209   -49.606 1.00 33.00 3   B 1 
ATOM 2416 O O   . ALA B 2 3   ? -20.739 3.620   -48.569 1.00 31.10 3   B 1 
ATOM 2417 C CB  . ALA B 2 3   ? -22.480 5.764   -49.414 1.00 28.45 3   B 1 
ATOM 2418 N N   . VAL B 2 4   ? -19.263 4.128   -50.187 1.00 28.75 4   B 1 
ATOM 2419 C CA  . VAL B 2 4   ? -18.093 3.576   -49.512 1.00 29.73 4   B 1 
ATOM 2420 C C   . VAL B 2 4   ? -17.881 4.473   -48.302 1.00 30.61 4   B 1 
ATOM 2421 O O   . VAL B 2 4   ? -17.373 5.583   -48.433 1.00 29.20 4   B 1 
ATOM 2422 C CB  . VAL B 2 4   ? -16.858 3.551   -50.434 1.00 28.11 4   B 1 
ATOM 2423 C CG1 . VAL B 2 4   ? -15.673 2.892   -49.737 1.00 25.14 4   B 1 
ATOM 2424 C CG2 . VAL B 2 4   ? -17.148 2.770   -51.725 1.00 28.97 4   B 1 
ATOM 2425 N N   . SER B 2 5   ? -18.358 4.026   -47.153 1.00 26.95 5   B 1 
ATOM 2426 C CA  . SER B 2 5   ? -18.019 4.646   -45.884 1.00 29.00 5   B 1 
ATOM 2427 C C   . SER B 2 5   ? -16.517 4.465   -45.727 1.00 29.83 5   B 1 
ATOM 2428 O O   . SER B 2 5   ? -16.051 3.421   -45.272 1.00 29.00 5   B 1 
ATOM 2429 C CB  . SER B 2 5   ? -18.807 4.006   -44.732 1.00 28.40 5   B 1 
ATOM 2430 O OG  . SER B 2 5   ? -18.603 2.612   -44.692 1.00 26.29 5   B 1 
ATOM 2431 N N   . SER B 2 6   ? -15.760 5.457   -46.190 1.00 27.73 6   B 1 
ATOM 2432 C CA  . SER B 2 6   ? -14.353 5.564   -45.864 1.00 29.95 6   B 1 
ATOM 2433 C C   . SER B 2 6   ? -14.301 5.730   -44.352 1.00 31.18 6   B 1 
ATOM 2434 O O   . SER B 2 6   ? -14.442 6.836   -43.837 1.00 30.08 6   B 1 
ATOM 2435 C CB  . SER B 2 6   ? -13.706 6.745   -46.603 1.00 28.75 6   B 1 
ATOM 2436 O OG  . SER B 2 6   ? -14.408 7.944   -46.351 1.00 26.68 6   B 1 
ATOM 2437 N N   . SER B 2 7   ? -14.170 4.616   -43.651 1.00 28.70 7   B 1 
ATOM 2438 C CA  . SER B 2 7   ? -13.671 4.643   -42.292 1.00 31.67 7   B 1 
ATOM 2439 C C   . SER B 2 7   ? -12.291 5.271   -42.405 1.00 32.82 7   B 1 
ATOM 2440 O O   . SER B 2 7   ? -11.327 4.608   -42.787 1.00 31.37 7   B 1 
ATOM 2441 C CB  . SER B 2 7   ? -13.618 3.226   -41.705 1.00 30.05 7   B 1 
ATOM 2442 O OG  . SER B 2 7   ? -12.883 2.359   -42.543 1.00 27.63 7   B 1 
ATOM 2443 N N   . THR B 2 8   ? -12.221 6.576   -42.175 1.00 29.55 8   B 1 
ATOM 2444 C CA  . THR B 2 8   ? -10.971 7.267   -41.916 1.00 31.30 8   B 1 
ATOM 2445 C C   . THR B 2 8   ? -10.445 6.664   -40.624 1.00 32.56 8   B 1 
ATOM 2446 O O   . THR B 2 8   ? -10.711 7.156   -39.535 1.00 31.36 8   B 1 
ATOM 2447 C CB  . THR B 2 8   ? -11.186 8.786   -41.795 1.00 29.06 8   B 1 
ATOM 2448 O OG1 . THR B 2 8   ? -12.285 9.061   -40.957 1.00 26.84 8   B 1 
ATOM 2449 C CG2 . THR B 2 8   ? -11.489 9.424   -43.154 1.00 27.53 8   B 1 
ATOM 2450 N N   . THR B 2 9   ? -9.789  5.517   -40.761 1.00 33.14 9   B 1 
ATOM 2451 C CA  . THR B 2 9   ? -8.855  5.045   -39.762 1.00 34.40 9   B 1 
ATOM 2452 C C   . THR B 2 9   ? -7.878  6.189   -39.619 1.00 35.71 9   B 1 
ATOM 2453 O O   . THR B 2 9   ? -7.149  6.485   -40.567 1.00 34.20 9   B 1 
ATOM 2454 C CB  . THR B 2 9   ? -8.125  3.774   -40.222 1.00 32.27 9   B 1 
ATOM 2455 O OG1 . THR B 2 9   ? -7.740  3.872   -41.575 1.00 30.04 9   B 1 
ATOM 2456 C CG2 . THR B 2 9   ? -9.027  2.543   -40.096 1.00 30.17 9   B 1 
ATOM 2457 N N   . ASP B 2 10  ? -7.975  6.897   -38.521 1.00 40.40 10  B 1 
ATOM 2458 C CA  . ASP B 2 10  ? -7.084  7.997   -38.194 1.00 41.41 10  B 1 
ATOM 2459 C C   . ASP B 2 10  ? -5.694  7.364   -38.085 1.00 41.77 10  B 1 
ATOM 2460 O O   . ASP B 2 10  ? -5.335  6.769   -37.067 1.00 39.35 10  B 1 
ATOM 2461 C CB  . ASP B 2 10  ? -7.603  8.678   -36.913 1.00 39.43 10  B 1 
ATOM 2462 C CG  . ASP B 2 10  ? -7.176  10.142  -36.750 1.00 36.06 10  B 1 
ATOM 2463 O OD1 . ASP B 2 10  ? -6.697  10.730  -37.744 1.00 34.21 10  B 1 
ATOM 2464 O OD2 . ASP B 2 10  ? -7.350  10.653  -35.622 1.00 32.41 10  B 1 
ATOM 2465 N N   . VAL B 2 11  ? -4.997  7.326   -39.230 1.00 40.87 11  B 1 
ATOM 2466 C CA  . VAL B 2 11  ? -3.690  6.693   -39.366 1.00 40.73 11  B 1 
ATOM 2467 C C   . VAL B 2 11  ? -2.766  7.598   -38.588 1.00 42.64 11  B 1 
ATOM 2468 O O   . VAL B 2 11  ? -2.212  8.555   -39.112 1.00 40.69 11  B 1 
ATOM 2469 C CB  . VAL B 2 11  ? -3.248  6.516   -40.836 1.00 36.93 11  B 1 
ATOM 2470 C CG1 . VAL B 2 11  ? -1.907  5.784   -40.912 1.00 33.22 11  B 1 
ATOM 2471 C CG2 . VAL B 2 11  ? -4.264  5.696   -41.640 1.00 34.28 11  B 1 
ATOM 2472 N N   . THR B 2 12  ? -2.689  7.354   -37.293 1.00 50.77 12  B 1 
ATOM 2473 C CA  . THR B 2 12  ? -1.819  8.085   -36.395 1.00 51.86 12  B 1 
ATOM 2474 C C   . THR B 2 12  ? -0.404  7.844   -36.876 1.00 54.89 12  B 1 
ATOM 2475 O O   . THR B 2 12  ? 0.143   6.762   -36.664 1.00 51.26 12  B 1 
ATOM 2476 C CB  . THR B 2 12  ? -2.012  7.644   -34.932 1.00 47.00 12  B 1 
ATOM 2477 O OG1 . THR B 2 12  ? -2.427  6.304   -34.806 1.00 43.07 12  B 1 
ATOM 2478 C CG2 . THR B 2 12  ? -3.081  8.484   -34.249 1.00 40.90 12  B 1 
ATOM 2479 N N   . GLU B 2 13  ? 0.140   8.832   -37.598 1.00 65.80 13  B 1 
ATOM 2480 C CA  . GLU B 2 13  ? 1.480   8.750   -38.162 1.00 70.55 13  B 1 
ATOM 2481 C C   . GLU B 2 13  ? 2.466   8.489   -37.029 1.00 76.14 13  B 1 
ATOM 2482 O O   . GLU B 2 13  ? 2.663   9.309   -36.133 1.00 70.73 13  B 1 
ATOM 2483 C CB  . GLU B 2 13  ? 1.843   10.026  -38.932 1.00 60.73 13  B 1 
ATOM 2484 C CG  . GLU B 2 13  ? 1.197   10.098  -40.325 1.00 50.75 13  B 1 
ATOM 2485 C CD  . GLU B 2 13  ? 1.665   11.316  -41.142 1.00 44.44 13  B 1 
ATOM 2486 O OE1 . GLU B 2 13  ? 1.621   11.234  -42.389 1.00 37.14 13  B 1 
ATOM 2487 O OE2 . GLU B 2 13  ? 2.064   12.328  -40.525 1.00 39.77 13  B 1 
ATOM 2488 N N   . LEU B 2 14  ? 3.048   7.300   -37.054 1.00 78.35 14  B 1 
ATOM 2489 C CA  . LEU B 2 14  ? 4.132   6.954   -36.158 1.00 81.33 14  B 1 
ATOM 2490 C C   . LEU B 2 14  ? 5.427   7.535   -36.715 1.00 82.88 14  B 1 
ATOM 2491 O O   . LEU B 2 14  ? 5.632   7.574   -37.925 1.00 79.11 14  B 1 
ATOM 2492 C CB  . LEU B 2 14  ? 4.209   5.429   -35.995 1.00 77.32 14  B 1 
ATOM 2493 C CG  . LEU B 2 14  ? 3.025   4.817   -35.224 1.00 72.62 14  B 1 
ATOM 2494 C CD1 . LEU B 2 14  ? 3.062   3.294   -35.342 1.00 67.57 14  B 1 
ATOM 2495 C CD2 . LEU B 2 14  ? 3.066   5.174   -33.736 1.00 67.80 14  B 1 
ATOM 2496 N N   . ALA B 2 15  ? 6.314   7.940   -35.831 1.00 80.94 15  B 1 
ATOM 2497 C CA  . ALA B 2 15  ? 7.661   8.301   -36.243 1.00 81.25 15  B 1 
ATOM 2498 C C   . ALA B 2 15  ? 8.327   7.117   -36.964 1.00 82.30 15  B 1 
ATOM 2499 O O   . ALA B 2 15  ? 8.238   5.973   -36.515 1.00 80.08 15  B 1 
ATOM 2500 C CB  . ALA B 2 15  ? 8.451   8.751   -35.016 1.00 79.39 15  B 1 
ATOM 2501 N N   . GLU B 2 16  ? 9.018   7.396   -38.072 1.00 75.58 16  B 1 
ATOM 2502 C CA  . GLU B 2 16  ? 9.771   6.390   -38.831 1.00 75.10 16  B 1 
ATOM 2503 C C   . GLU B 2 16  ? 11.060  6.023   -38.091 1.00 75.75 16  B 1 
ATOM 2504 O O   . GLU B 2 16  ? 12.147  6.537   -38.351 1.00 72.30 16  B 1 
ATOM 2505 C CB  . GLU B 2 16  ? 10.067  6.884   -40.249 1.00 70.19 16  B 1 
ATOM 2506 C CG  . GLU B 2 16  ? 8.822   6.967   -41.141 1.00 62.16 16  B 1 
ATOM 2507 C CD  . GLU B 2 16  ? 9.175   7.267   -42.606 1.00 53.53 16  B 1 
ATOM 2508 O OE1 . GLU B 2 16  ? 8.283   7.102   -43.463 1.00 46.30 16  B 1 
ATOM 2509 O OE2 . GLU B 2 16  ? 10.336  7.653   -42.875 1.00 51.98 16  B 1 
ATOM 2510 N N   . ILE B 2 17  ? 10.924  5.135   -37.125 1.00 78.80 17  B 1 
ATOM 2511 C CA  . ILE B 2 17  ? 12.037  4.570   -36.367 1.00 79.70 17  B 1 
ATOM 2512 C C   . ILE B 2 17  ? 11.836  3.068   -36.176 1.00 82.03 17  B 1 
ATOM 2513 O O   . ILE B 2 17  ? 10.713  2.569   -36.161 1.00 78.47 17  B 1 
ATOM 2514 C CB  . ILE B 2 17  ? 12.241  5.296   -35.021 1.00 75.17 17  B 1 
ATOM 2515 C CG1 . ILE B 2 17  ? 10.972  5.299   -34.144 1.00 67.87 17  B 1 
ATOM 2516 C CG2 . ILE B 2 17  ? 12.758  6.726   -35.264 1.00 63.10 17  B 1 
ATOM 2517 C CD1 . ILE B 2 17  ? 11.209  5.864   -32.738 1.00 61.70 17  B 1 
ATOM 2518 N N   . ASP B 2 18  ? 12.931  2.359   -35.985 1.00 78.30 18  B 1 
ATOM 2519 C CA  . ASP B 2 18  ? 12.894  0.941   -35.633 1.00 78.97 18  B 1 
ATOM 2520 C C   . ASP B 2 18  ? 12.450  0.789   -34.170 1.00 78.40 18  B 1 
ATOM 2521 O O   . ASP B 2 18  ? 13.250  0.869   -33.240 1.00 75.33 18  B 1 
ATOM 2522 C CB  . ASP B 2 18  ? 14.265  0.316   -35.929 1.00 76.16 18  B 1 
ATOM 2523 C CG  . ASP B 2 18  ? 14.290  -1.204  -35.775 1.00 72.54 18  B 1 
ATOM 2524 O OD1 . ASP B 2 18  ? 13.322  -1.771  -35.231 1.00 67.23 18  B 1 
ATOM 2525 O OD2 . ASP B 2 18  ? 15.320  -1.800  -36.192 1.00 67.56 18  B 1 
ATOM 2526 N N   . TRP B 2 19  ? 11.150  0.606   -33.985 1.00 83.35 19  B 1 
ATOM 2527 C CA  . TRP B 2 19  ? 10.532  0.488   -32.669 1.00 82.87 19  B 1 
ATOM 2528 C C   . TRP B 2 19  ? 11.051  -0.711  -31.866 1.00 82.20 19  B 1 
ATOM 2529 O O   . TRP B 2 19  ? 11.014  -0.687  -30.637 1.00 78.45 19  B 1 
ATOM 2530 C CB  . TRP B 2 19  ? 9.009   0.412   -32.829 1.00 82.06 19  B 1 
ATOM 2531 C CG  . TRP B 2 19  ? 8.387   1.644   -33.414 1.00 83.40 19  B 1 
ATOM 2532 C CD1 . TRP B 2 19  ? 7.926   1.775   -34.675 1.00 77.93 19  B 1 
ATOM 2533 C CD2 . TRP B 2 19  ? 8.176   2.943   -32.770 1.00 84.13 19  B 1 
ATOM 2534 N NE1 . TRP B 2 19  ? 7.435   3.067   -34.862 1.00 78.95 19  B 1 
ATOM 2535 C CE2 . TRP B 2 19  ? 7.571   3.811   -33.715 1.00 83.04 19  B 1 
ATOM 2536 C CE3 . TRP B 2 19  ? 8.438   3.455   -31.485 1.00 83.47 19  B 1 
ATOM 2537 C CZ2 . TRP B 2 19  ? 7.240   5.147   -33.399 1.00 84.08 19  B 1 
ATOM 2538 C CZ3 . TRP B 2 19  ? 8.108   4.783   -31.169 1.00 80.49 19  B 1 
ATOM 2539 C CH2 . TRP B 2 19  ? 7.516   5.619   -32.116 1.00 81.54 19  B 1 
ATOM 2540 N N   . ASP B 2 20  ? 11.586  -1.731  -32.520 1.00 80.68 20  B 1 
ATOM 2541 C CA  . ASP B 2 20  ? 12.164  -2.894  -31.841 1.00 77.72 20  B 1 
ATOM 2542 C C   . ASP B 2 20  ? 13.560  -2.612  -31.262 1.00 76.22 20  B 1 
ATOM 2543 O O   . ASP B 2 20  ? 14.004  -3.303  -30.349 1.00 73.13 20  B 1 
ATOM 2544 C CB  . ASP B 2 20  ? 12.156  -4.099  -32.796 1.00 76.23 20  B 1 
ATOM 2545 C CG  . ASP B 2 20  ? 10.740  -4.641  -32.950 1.00 73.67 20  B 1 
ATOM 2546 O OD1 . ASP B 2 20  ? 10.114  -4.921  -31.910 1.00 67.42 20  B 1 
ATOM 2547 O OD2 . ASP B 2 20  ? 10.188  -4.745  -34.068 1.00 68.12 20  B 1 
ATOM 2548 N N   . LYS B 2 21  ? 14.220  -1.542  -31.715 1.00 78.31 21  B 1 
ATOM 2549 C CA  . LYS B 2 21  ? 15.560  -1.152  -31.248 1.00 77.14 21  B 1 
ATOM 2550 C C   . LYS B 2 21  ? 15.578  0.019   -30.267 1.00 77.74 21  B 1 
ATOM 2551 O O   . LYS B 2 21  ? 16.646  0.515   -29.932 1.00 73.69 21  B 1 
ATOM 2552 C CB  . LYS B 2 21  ? 16.469  -0.895  -32.448 1.00 73.36 21  B 1 
ATOM 2553 C CG  . LYS B 2 21  ? 16.760  -2.191  -33.205 1.00 68.51 21  B 1 
ATOM 2554 C CD  . LYS B 2 21  ? 17.774  -1.910  -34.315 1.00 61.59 21  B 1 
ATOM 2555 C CE  . LYS B 2 21  ? 17.949  -3.175  -35.144 1.00 54.45 21  B 1 
ATOM 2556 N NZ  . LYS B 2 21  ? 17.911  -2.856  -36.581 1.00 46.67 21  B 1 
ATOM 2557 N N   . ILE B 2 22  ? 14.427  0.486   -29.809 1.00 78.86 22  B 1 
ATOM 2558 C CA  . ILE B 2 22  ? 14.374  1.612   -28.864 1.00 79.34 22  B 1 
ATOM 2559 C C   . ILE B 2 22  ? 14.811  1.168   -27.473 1.00 79.07 22  B 1 
ATOM 2560 O O   . ILE B 2 22  ? 14.121  0.393   -26.825 1.00 75.84 22  B 1 
ATOM 2561 C CB  . ILE B 2 22  ? 12.975  2.242   -28.781 1.00 77.70 22  B 1 
ATOM 2562 C CG1 . ILE B 2 22  ? 12.494  2.688   -30.169 1.00 70.25 22  B 1 
ATOM 2563 C CG2 . ILE B 2 22  ? 12.992  3.457   -27.836 1.00 68.38 22  B 1 
ATOM 2564 C CD1 . ILE B 2 22  ? 11.049  3.148   -30.132 1.00 64.05 22  B 1 
ATOM 2565 N N   . ASP B 2 23  ? 15.874  1.747   -26.968 1.00 79.17 23  B 1 
ATOM 2566 C CA  . ASP B 2 23  ? 16.417  1.499   -25.631 1.00 78.73 23  B 1 
ATOM 2567 C C   . ASP B 2 23  ? 15.796  2.454   -24.596 1.00 79.76 23  B 1 
ATOM 2568 O O   . ASP B 2 23  ? 14.996  3.331   -24.918 1.00 72.97 23  B 1 
ATOM 2569 C CB  . ASP B 2 23  ? 17.957  1.634   -25.671 1.00 72.22 23  B 1 
ATOM 2570 C CG  . ASP B 2 23  ? 18.647  1.080   -26.927 1.00 65.33 23  B 1 
ATOM 2571 O OD1 . ASP B 2 23  ? 18.018  0.299   -27.676 1.00 57.49 23  B 1 
ATOM 2572 O OD2 . ASP B 2 23  ? 19.801  1.499   -27.141 1.00 57.44 23  B 1 
ATOM 2573 N N   . PHE B 2 24  ? 16.211  2.337   -23.347 1.00 77.17 24  B 1 
ATOM 2574 C CA  . PHE B 2 24  ? 15.935  3.358   -22.338 1.00 76.09 24  B 1 
ATOM 2575 C C   . PHE B 2 24  ? 16.951  4.502   -22.475 1.00 76.29 24  B 1 
ATOM 2576 O O   . PHE B 2 24  ? 17.902  4.623   -21.709 1.00 73.43 24  B 1 
ATOM 2577 C CB  . PHE B 2 24  ? 15.869  2.740   -20.934 1.00 72.88 24  B 1 
ATOM 2578 C CG  . PHE B 2 24  ? 15.226  3.675   -19.932 1.00 70.67 24  B 1 
ATOM 2579 C CD1 . PHE B 2 24  ? 16.004  4.561   -19.166 1.00 63.57 24  B 1 
ATOM 2580 C CD2 . PHE B 2 24  ? 13.824  3.703   -19.809 1.00 62.04 24  B 1 
ATOM 2581 C CE1 . PHE B 2 24  ? 15.391  5.469   -18.288 1.00 59.49 24  B 1 
ATOM 2582 C CE2 . PHE B 2 24  ? 13.205  4.607   -18.930 1.00 59.46 24  B 1 
ATOM 2583 C CZ  . PHE B 2 24  ? 13.989  5.494   -18.172 1.00 62.71 24  B 1 
ATOM 2584 N N   . GLY B 2 25  ? 16.767  5.327   -23.494 1.00 77.29 25  B 1 
ATOM 2585 C CA  . GLY B 2 25  ? 17.661  6.426   -23.821 1.00 78.20 25  B 1 
ATOM 2586 C C   . GLY B 2 25  ? 16.904  7.665   -24.291 1.00 80.98 25  B 1 
ATOM 2587 O O   . GLY B 2 25  ? 15.705  7.618   -24.568 1.00 78.05 25  B 1 
ATOM 2588 N N   . LEU B 2 26  ? 17.610  8.789   -24.372 1.00 82.50 26  B 1 
ATOM 2589 C CA  . LEU B 2 26  ? 17.035  10.011  -24.910 1.00 83.63 26  B 1 
ATOM 2590 C C   . LEU B 2 26  ? 16.986  9.925   -26.436 1.00 84.35 26  B 1 
ATOM 2591 O O   . LEU B 2 26  ? 18.024  9.861   -27.092 1.00 80.83 26  B 1 
ATOM 2592 C CB  . LEU B 2 26  ? 17.845  11.223  -24.422 1.00 81.24 26  B 1 
ATOM 2593 C CG  . LEU B 2 26  ? 17.279  12.575  -24.901 1.00 79.53 26  B 1 
ATOM 2594 C CD1 . LEU B 2 26  ? 15.912  12.879  -24.296 1.00 74.23 26  B 1 
ATOM 2595 C CD2 . LEU B 2 26  ? 18.233  13.704  -24.511 1.00 74.45 26  B 1 
ATOM 2596 N N   . LYS B 2 27  ? 15.781  10.002  -26.993 1.00 82.72 27  B 1 
ATOM 2597 C CA  . LYS B 2 27  ? 15.556  10.328  -28.401 1.00 83.33 27  B 1 
ATOM 2598 C C   . LYS B 2 27  ? 14.923  11.710  -28.485 1.00 84.82 27  B 1 
ATOM 2599 O O   . LYS B 2 27  ? 13.909  11.933  -27.829 1.00 82.54 27  B 1 
ATOM 2600 C CB  . LYS B 2 27  ? 14.693  9.270   -29.098 1.00 81.08 27  B 1 
ATOM 2601 C CG  . LYS B 2 27  ? 15.538  8.052   -29.492 1.00 73.24 27  B 1 
ATOM 2602 C CD  . LYS B 2 27  ? 14.784  7.138   -30.457 1.00 67.86 27  B 1 
ATOM 2603 C CE  . LYS B 2 27  ? 15.718  6.027   -30.930 1.00 61.37 27  B 1 
ATOM 2604 N NZ  . LYS B 2 27  ? 15.121  5.213   -32.005 1.00 54.31 27  B 1 
ATOM 2605 N N   . PRO B 2 28  ? 15.495  12.629  -29.276 1.00 85.17 28  B 1 
ATOM 2606 C CA  . PRO B 2 28  ? 14.869  13.917  -29.522 1.00 83.18 28  B 1 
ATOM 2607 C C   . PRO B 2 28  ? 13.476  13.721  -30.119 1.00 84.57 28  B 1 
ATOM 2608 O O   . PRO B 2 28  ? 13.320  13.005  -31.108 1.00 81.21 28  B 1 
ATOM 2609 C CB  . PRO B 2 28  ? 15.801  14.660  -30.486 1.00 80.54 28  B 1 
ATOM 2610 C CG  . PRO B 2 28  ? 17.153  13.976  -30.297 1.00 79.45 28  B 1 
ATOM 2611 C CD  . PRO B 2 28  ? 16.765  12.535  -29.983 1.00 82.59 28  B 1 
ATOM 2612 N N   . THR B 2 29  ? 12.482  14.352  -29.519 1.00 86.73 29  B 1 
ATOM 2613 C CA  . THR B 2 29  ? 11.100  14.380  -30.009 1.00 87.96 29  B 1 
ATOM 2614 C C   . THR B 2 29  ? 10.774  15.756  -30.591 1.00 88.85 29  B 1 
ATOM 2615 O O   . THR B 2 29  ? 11.667  16.593  -30.719 1.00 85.98 29  B 1 
ATOM 2616 C CB  . THR B 2 29  ? 10.123  13.958  -28.901 1.00 86.30 29  B 1 
ATOM 2617 O OG1 . THR B 2 29  ? 10.355  14.678  -27.713 1.00 80.00 29  B 1 
ATOM 2618 C CG2 . THR B 2 29  ? 10.280  12.476  -28.571 1.00 78.29 29  B 1 
ATOM 2619 N N   . ASP B 2 30  ? 9.530   15.997  -30.976 1.00 89.34 30  B 1 
ATOM 2620 C CA  . ASP B 2 30  ? 9.178   17.220  -31.702 1.00 89.10 30  B 1 
ATOM 2621 C C   . ASP B 2 30  ? 9.062   18.430  -30.784 1.00 90.08 30  B 1 
ATOM 2622 O O   . ASP B 2 30  ? 9.608   19.491  -31.081 1.00 86.97 30  B 1 
ATOM 2623 C CB  . ASP B 2 30  ? 7.868   17.014  -32.474 1.00 87.12 30  B 1 
ATOM 2624 C CG  . ASP B 2 30  ? 7.955   15.867  -33.465 1.00 85.47 30  B 1 
ATOM 2625 O OD1 . ASP B 2 30  ? 9.057   15.591  -33.991 1.00 78.51 30  B 1 
ATOM 2626 O OD2 . ASP B 2 30  ? 6.931   15.200  -33.717 1.00 78.68 30  B 1 
ATOM 2627 N N   . TYR B 2 31  ? 8.373   18.269  -29.680 1.00 91.26 31  B 1 
ATOM 2628 C CA  . TYR B 2 31  ? 8.016   19.368  -28.795 1.00 91.96 31  B 1 
ATOM 2629 C C   . TYR B 2 31  ? 8.360   19.081  -27.336 1.00 92.76 31  B 1 
ATOM 2630 O O   . TYR B 2 31  ? 8.255   17.962  -26.834 1.00 91.23 31  B 1 
ATOM 2631 C CB  . TYR B 2 31  ? 6.526   19.704  -28.957 1.00 90.64 31  B 1 
ATOM 2632 C CG  . TYR B 2 31  ? 6.133   20.101  -30.362 1.00 88.28 31  B 1 
ATOM 2633 C CD1 . TYR B 2 31  ? 6.408   21.394  -30.843 1.00 79.87 31  B 1 
ATOM 2634 C CD2 . TYR B 2 31  ? 5.519   19.162  -31.219 1.00 79.68 31  B 1 
ATOM 2635 C CE1 . TYR B 2 31  ? 6.081   21.756  -32.157 1.00 77.88 31  B 1 
ATOM 2636 C CE2 . TYR B 2 31  ? 5.186   19.513  -32.539 1.00 77.70 31  B 1 
ATOM 2637 C CZ  . TYR B 2 31  ? 5.472   20.811  -33.004 1.00 82.88 31  B 1 
ATOM 2638 O OH  . TYR B 2 31  ? 5.160   21.153  -34.296 1.00 79.20 31  B 1 
ATOM 2639 N N   . MET B 2 32  ? 8.704   20.149  -26.639 1.00 91.93 32  B 1 
ATOM 2640 C CA  . MET B 2 32  ? 8.694   20.223  -25.188 1.00 92.26 32  B 1 
ATOM 2641 C C   . MET B 2 32  ? 7.718   21.310  -24.738 1.00 92.37 32  B 1 
ATOM 2642 O O   . MET B 2 32  ? 7.371   22.212  -25.501 1.00 91.86 32  B 1 
ATOM 2643 C CB  . MET B 2 32  ? 10.114  20.425  -24.645 1.00 90.46 32  B 1 
ATOM 2644 C CG  . MET B 2 32  ? 10.771  21.738  -25.080 1.00 87.06 32  B 1 
ATOM 2645 S SD  . MET B 2 32  ? 12.504  21.848  -24.547 1.00 88.94 32  B 1 
ATOM 2646 C CE  . MET B 2 32  ? 12.946  23.479  -25.167 1.00 78.10 32  B 1 
ATOM 2647 N N   . TYR B 2 33  ? 7.256   21.210  -23.503 1.00 94.09 33  B 1 
ATOM 2648 C CA  . TYR B 2 33  ? 6.378   22.201  -22.889 1.00 94.00 33  B 1 
ATOM 2649 C C   . TYR B 2 33  ? 7.171   23.034  -21.894 1.00 94.37 33  B 1 
ATOM 2650 O O   . TYR B 2 33  ? 7.956   22.480  -21.131 1.00 93.64 33  B 1 
ATOM 2651 C CB  . TYR B 2 33  ? 5.214   21.480  -22.222 1.00 92.78 33  B 1 
ATOM 2652 C CG  . TYR B 2 33  ? 4.187   22.394  -21.601 1.00 91.66 33  B 1 
ATOM 2653 C CD1 . TYR B 2 33  ? 4.354   22.869  -20.281 1.00 83.13 33  B 1 
ATOM 2654 C CD2 . TYR B 2 33  ? 3.041   22.751  -22.332 1.00 83.30 33  B 1 
ATOM 2655 C CE1 . TYR B 2 33  ? 3.369   23.669  -19.690 1.00 80.43 33  B 1 
ATOM 2656 C CE2 . TYR B 2 33  ? 2.047   23.546  -21.749 1.00 79.86 33  B 1 
ATOM 2657 C CZ  . TYR B 2 33  ? 2.206   23.995  -20.421 1.00 84.93 33  B 1 
ATOM 2658 O OH  . TYR B 2 33  ? 1.214   24.731  -19.835 1.00 82.47 33  B 1 
ATOM 2659 N N   . ALA B 2 34  ? 6.937   24.330  -21.867 1.00 93.60 34  B 1 
ATOM 2660 C CA  . ALA B 2 34  ? 7.504   25.201  -20.850 1.00 93.16 34  B 1 
ATOM 2661 C C   . ALA B 2 34  ? 6.463   26.180  -20.309 1.00 92.71 34  B 1 
ATOM 2662 O O   . ALA B 2 34  ? 5.634   26.716  -21.046 1.00 90.46 34  B 1 
ATOM 2663 C CB  . ALA B 2 34  ? 8.739   25.916  -21.400 1.00 91.71 34  B 1 
ATOM 2664 N N   . MET B 2 35  ? 6.544   26.427  -19.015 1.00 93.15 35  B 1 
ATOM 2665 C CA  . MET B 2 35  ? 5.701   27.369  -18.295 1.00 92.52 35  B 1 
ATOM 2666 C C   . MET B 2 35  ? 6.553   28.078  -17.248 1.00 92.99 35  B 1 
ATOM 2667 O O   . MET B 2 35  ? 7.346   27.443  -16.553 1.00 92.10 35  B 1 
ATOM 2668 C CB  . MET B 2 35  ? 4.531   26.602  -17.680 1.00 89.51 35  B 1 
ATOM 2669 C CG  . MET B 2 35  ? 3.497   27.510  -17.014 1.00 82.61 35  B 1 
ATOM 2670 S SD  . MET B 2 35  ? 1.951   26.667  -16.555 1.00 83.34 35  B 1 
ATOM 2671 C CE  . MET B 2 35  ? 2.566   25.409  -15.422 1.00 72.71 35  B 1 
ATOM 2672 N N   . LYS B 2 36  ? 6.402   29.383  -17.137 1.00 91.33 36  B 1 
ATOM 2673 C CA  . LYS B 2 36  ? 7.147   30.185  -16.168 1.00 90.81 36  B 1 
ATOM 2674 C C   . LYS B 2 36  ? 6.260   30.599  -15.006 1.00 90.44 36  B 1 
ATOM 2675 O O   . LYS B 2 36  ? 5.059   30.801  -15.178 1.00 86.96 36  B 1 
ATOM 2676 C CB  . LYS B 2 36  ? 7.811   31.386  -16.848 1.00 87.99 36  B 1 
ATOM 2677 C CG  . LYS B 2 36  ? 8.966   30.949  -17.764 1.00 81.91 36  B 1 
ATOM 2678 C CD  . LYS B 2 36  ? 9.745   32.174  -18.253 1.00 77.44 36  B 1 
ATOM 2679 C CE  . LYS B 2 36  ? 11.066  31.759  -18.896 1.00 69.08 36  B 1 
ATOM 2680 N NZ  . LYS B 2 36  ? 12.054  32.856  -18.809 1.00 61.51 36  B 1 
ATOM 2681 N N   . CYS B 2 37  ? 6.881   30.732  -13.857 1.00 88.27 37  B 1 
ATOM 2682 C CA  . CYS B 2 37  ? 6.241   31.311  -12.690 1.00 86.09 37  B 1 
ATOM 2683 C C   . CYS B 2 37  ? 6.135   32.833  -12.854 1.00 85.89 37  B 1 
ATOM 2684 O O   . CYS B 2 37  ? 7.122   33.499  -13.178 1.00 80.38 37  B 1 
ATOM 2685 C CB  . CYS B 2 37  ? 7.062   30.914  -11.469 1.00 79.69 37  B 1 
ATOM 2686 S SG  . CYS B 2 37  ? 6.221   31.418  -9.954  1.00 72.46 37  B 1 
ATOM 2687 N N   . SER B 2 38  ? 4.944   33.367  -12.622 1.00 74.62 38  B 1 
ATOM 2688 C CA  . SER B 2 38  ? 4.705   34.802  -12.521 1.00 70.17 38  B 1 
ATOM 2689 C C   . SER B 2 38  ? 5.351   35.370  -11.250 1.00 68.96 38  B 1 
ATOM 2690 O O   . SER B 2 38  ? 5.772   34.640  -10.352 1.00 62.15 38  B 1 
ATOM 2691 C CB  . SER B 2 38  ? 3.198   35.078  -12.542 1.00 63.76 38  B 1 
ATOM 2692 O OG  . SER B 2 38  ? 2.613   34.615  -11.345 1.00 58.02 38  B 1 
ATOM 2693 N N   . ARG B 2 39  ? 5.392   36.701  -11.151 1.00 61.85 39  B 1 
ATOM 2694 C CA  . ARG B 2 39  ? 5.859   37.378  -9.928  1.00 58.20 39  B 1 
ATOM 2695 C C   . ARG B 2 39  ? 5.029   37.035  -8.692  1.00 60.49 39  B 1 
ATOM 2696 O O   . ARG B 2 39  ? 5.549   37.104  -7.589  1.00 53.70 39  B 1 
ATOM 2697 C CB  . ARG B 2 39  ? 5.852   38.899  -10.129 1.00 50.67 39  B 1 
ATOM 2698 C CG  . ARG B 2 39  ? 6.977   39.371  -11.055 1.00 45.51 39  B 1 
ATOM 2699 C CD  . ARG B 2 39  ? 6.986   40.899  -11.096 1.00 41.53 39  B 1 
ATOM 2700 N NE  . ARG B 2 39  ? 8.073   41.408  -11.948 1.00 37.05 39  B 1 
ATOM 2701 C CZ  . ARG B 2 39  ? 8.328   42.680  -12.206 1.00 33.53 39  B 1 
ATOM 2702 N NH1 . ARG B 2 39  ? 7.600   43.636  -11.697 1.00 32.21 39  B 1 
ATOM 2703 N NH2 . ARG B 2 39  ? 9.320   43.006  -12.986 1.00 30.57 39  B 1 
ATOM 2704 N N   . ASP B 2 40  ? 3.773   36.658  -8.904  1.00 64.24 40  B 1 
ATOM 2705 C CA  . ASP B 2 40  ? 2.825   36.345  -7.831  1.00 63.15 40  B 1 
ATOM 2706 C C   . ASP B 2 40  ? 2.945   34.885  -7.342  1.00 65.84 40  B 1 
ATOM 2707 O O   . ASP B 2 40  ? 2.192   34.447  -6.480  1.00 58.82 40  B 1 
ATOM 2708 C CB  . ASP B 2 40  ? 1.407   36.701  -8.309  1.00 57.06 40  B 1 
ATOM 2709 C CG  . ASP B 2 40  ? 1.304   38.133  -8.860  1.00 51.70 40  B 1 
ATOM 2710 O OD1 . ASP B 2 40  ? 1.997   39.031  -8.323  1.00 46.02 40  B 1 
ATOM 2711 O OD2 . ASP B 2 40  ? 0.605   38.306  -9.879  1.00 46.02 40  B 1 
ATOM 2712 N N   . GLY B 2 41  ? 3.890   34.120  -7.870  1.00 74.47 41  B 1 
ATOM 2713 C CA  . GLY B 2 41  ? 4.124   32.725  -7.482  1.00 73.43 41  B 1 
ATOM 2714 C C   . GLY B 2 41  ? 3.285   31.700  -8.244  1.00 76.82 41  B 1 
ATOM 2715 O O   . GLY B 2 41  ? 3.414   30.496  -7.996  1.00 71.05 41  B 1 
ATOM 2716 N N   . GLU B 2 42  ? 2.467   32.148  -9.191  1.00 80.17 42  B 1 
ATOM 2717 C CA  . GLU B 2 42  ? 1.638   31.272  -10.010 1.00 82.57 42  B 1 
ATOM 2718 C C   . GLU B 2 42  ? 2.258   31.020  -11.387 1.00 84.54 42  B 1 
ATOM 2719 O O   . GLU B 2 42  ? 2.760   31.927  -12.050 1.00 79.93 42  B 1 
ATOM 2720 C CB  . GLU B 2 42  ? 0.216   31.821  -10.153 1.00 76.60 42  B 1 
ATOM 2721 C CG  . GLU B 2 42  ? -0.532  31.854  -8.810  1.00 67.10 42  B 1 
ATOM 2722 C CD  . GLU B 2 42  ? -2.040  32.080  -8.967  1.00 61.89 42  B 1 
ATOM 2723 O OE1 . GLU B 2 42  ? -2.760  31.828  -7.974  1.00 54.28 42  B 1 
ATOM 2724 O OE2 . GLU B 2 42  ? -2.476  32.442  -10.082 1.00 56.29 42  B 1 
ATOM 2725 N N   . PHE B 2 43  ? 2.203   29.772  -11.833 1.00 84.87 43  B 1 
ATOM 2726 C CA  . PHE B 2 43  ? 2.611   29.412  -13.184 1.00 86.23 43  B 1 
ATOM 2727 C C   . PHE B 2 43  ? 1.542   29.813  -14.202 1.00 85.46 43  B 1 
ATOM 2728 O O   . PHE B 2 43  ? 0.356   29.538  -14.027 1.00 81.64 43  B 1 
ATOM 2729 C CB  . PHE B 2 43  ? 2.936   27.925  -13.264 1.00 86.29 43  B 1 
ATOM 2730 C CG  . PHE B 2 43  ? 4.275   27.580  -12.662 1.00 88.54 43  B 1 
ATOM 2731 C CD1 . PHE B 2 43  ? 5.431   27.590  -13.459 1.00 84.18 43  B 1 
ATOM 2732 C CD2 . PHE B 2 43  ? 4.383   27.273  -11.292 1.00 82.30 43  B 1 
ATOM 2733 C CE1 . PHE B 2 43  ? 6.681   27.295  -12.900 1.00 82.60 43  B 1 
ATOM 2734 C CE2 . PHE B 2 43  ? 5.633   26.982  -10.727 1.00 82.98 43  B 1 
ATOM 2735 C CZ  . PHE B 2 43  ? 6.785   26.995  -11.532 1.00 88.43 43  B 1 
ATOM 2736 N N   . SER B 2 44  ? 1.970   30.423  -15.292 1.00 85.56 44  B 1 
ATOM 2737 C CA  . SER B 2 44  ? 1.079   30.908  -16.344 1.00 82.92 44  B 1 
ATOM 2738 C C   . SER B 2 44  ? 1.742   30.843  -17.719 1.00 81.17 44  B 1 
ATOM 2739 O O   . SER B 2 44  ? 2.952   30.620  -17.839 1.00 73.97 44  B 1 
ATOM 2740 C CB  . SER B 2 44  ? 0.609   32.328  -16.003 1.00 76.86 44  B 1 
ATOM 2741 O OG  . SER B 2 44  ? 1.694   33.226  -15.983 1.00 68.86 44  B 1 
ATOM 2742 N N   . GLN B 2 45  ? 0.934   31.039  -18.764 1.00 79.58 45  B 1 
ATOM 2743 C CA  . GLN B 2 45  ? 1.381   31.087  -20.164 1.00 79.67 45  B 1 
ATOM 2744 C C   . GLN B 2 45  ? 2.222   29.877  -20.597 1.00 82.87 45  B 1 
ATOM 2745 O O   . GLN B 2 45  ? 3.207   30.007  -21.318 1.00 77.55 45  B 1 
ATOM 2746 C CB  . GLN B 2 45  ? 2.078   32.420  -20.468 1.00 72.28 45  B 1 
ATOM 2747 C CG  . GLN B 2 45  ? 1.185   33.640  -20.208 1.00 63.23 45  B 1 
ATOM 2748 C CD  . GLN B 2 45  ? 1.845   34.936  -20.678 1.00 55.42 45  B 1 
ATOM 2749 O OE1 . GLN B 2 45  ? 2.987   34.991  -21.096 1.00 49.68 45  B 1 
ATOM 2750 N NE2 . GLN B 2 45  ? 1.136   36.040  -20.638 1.00 48.32 45  B 1 
ATOM 2751 N N   . GLY B 2 46  ? 1.821   28.700  -20.162 1.00 84.12 46  B 1 
ATOM 2752 C CA  . GLY B 2 46  ? 2.437   27.466  -20.622 1.00 85.24 46  B 1 
ATOM 2753 C C   . GLY B 2 46  ? 2.253   27.274  -22.127 1.00 86.83 46  B 1 
ATOM 2754 O O   . GLY B 2 46  ? 1.170   27.492  -22.668 1.00 83.71 46  B 1 
ATOM 2755 N N   . GLN B 2 47  ? 3.318   26.869  -22.809 1.00 88.20 47  B 1 
ATOM 2756 C CA  . GLN B 2 47  ? 3.340   26.745  -24.259 1.00 89.51 47  B 1 
ATOM 2757 C C   . GLN B 2 47  ? 4.268   25.619  -24.713 1.00 91.19 47  B 1 
ATOM 2758 O O   . GLN B 2 47  ? 5.271   25.303  -24.074 1.00 89.33 47  B 1 
ATOM 2759 C CB  . GLN B 2 47  ? 3.701   28.094  -24.914 1.00 84.68 47  B 1 
ATOM 2760 C CG  . GLN B 2 47  ? 4.880   28.827  -24.267 1.00 73.63 47  B 1 
ATOM 2761 C CD  . GLN B 2 47  ? 5.073   30.246  -24.814 1.00 69.44 47  B 1 
ATOM 2762 O OE1 . GLN B 2 47  ? 4.732   30.577  -25.931 1.00 59.47 47  B 1 
ATOM 2763 N NE2 . GLN B 2 47  ? 5.624   31.138  -24.030 1.00 57.61 47  B 1 
ATOM 2764 N N   . LEU B 2 48  ? 3.897   25.027  -25.840 1.00 89.65 48  B 1 
ATOM 2765 C CA  . LEU B 2 48  ? 4.761   24.101  -26.552 1.00 89.93 48  B 1 
ATOM 2766 C C   . LEU B 2 48  ? 5.828   24.879  -27.322 1.00 89.65 48  B 1 
ATOM 2767 O O   . LEU B 2 48  ? 5.557   25.917  -27.922 1.00 87.22 48  B 1 
ATOM 2768 C CB  . LEU B 2 48  ? 3.931   23.228  -27.501 1.00 88.95 48  B 1 
ATOM 2769 C CG  . LEU B 2 48  ? 3.012   22.226  -26.782 1.00 86.79 48  B 1 
ATOM 2770 C CD1 . LEU B 2 48  ? 2.024   21.639  -27.787 1.00 78.84 48  B 1 
ATOM 2771 C CD2 . LEU B 2 48  ? 3.804   21.075  -26.151 1.00 79.09 48  B 1 
ATOM 2772 N N   . GLN B 2 49  ? 7.034   24.329  -27.339 1.00 90.24 49  B 1 
ATOM 2773 C CA  . GLN B 2 49  ? 8.145   24.795  -28.152 1.00 89.35 49  B 1 
ATOM 2774 C C   . GLN B 2 49  ? 8.898   23.586  -28.716 1.00 90.33 49  B 1 
ATOM 2775 O O   . GLN B 2 49  ? 8.792   22.492  -28.150 1.00 88.92 49  B 1 
ATOM 2776 C CB  . GLN B 2 49  ? 9.034   25.744  -27.331 1.00 86.90 49  B 1 
ATOM 2777 C CG  . GLN B 2 49  ? 9.532   25.162  -26.001 1.00 81.41 49  B 1 
ATOM 2778 C CD  . GLN B 2 49  ? 10.266  26.208  -25.153 1.00 83.47 49  B 1 
ATOM 2779 O OE1 . GLN B 2 49  ? 10.858  27.147  -25.636 1.00 73.61 49  B 1 
ATOM 2780 N NE2 . GLN B 2 49  ? 10.238  26.100  -23.847 1.00 73.61 49  B 1 
ATOM 2781 N N   . PRO B 2 50  ? 9.638   23.743  -29.823 1.00 89.82 50  B 1 
ATOM 2782 C CA  . PRO B 2 50  ? 10.441  22.650  -30.355 1.00 88.78 50  B 1 
ATOM 2783 C C   . PRO B 2 50  ? 11.374  22.070  -29.287 1.00 88.74 50  B 1 
ATOM 2784 O O   . PRO B 2 50  ? 11.957  22.810  -28.492 1.00 87.61 50  B 1 
ATOM 2785 C CB  . PRO B 2 50  ? 11.219  23.243  -31.532 1.00 88.45 50  B 1 
ATOM 2786 C CG  . PRO B 2 50  ? 10.341  24.406  -31.979 1.00 86.50 50  B 1 
ATOM 2787 C CD  . PRO B 2 50  ? 9.762   24.920  -30.658 1.00 88.61 50  B 1 
ATOM 2788 N N   . PHE B 2 51  ? 11.531  20.745  -29.278 1.00 90.28 51  B 1 
ATOM 2789 C CA  . PHE B 2 51  ? 12.507  20.120  -28.396 1.00 89.70 51  B 1 
ATOM 2790 C C   . PHE B 2 51  ? 13.919  20.566  -28.781 1.00 89.91 51  B 1 
ATOM 2791 O O   . PHE B 2 51  ? 14.321  20.476  -29.941 1.00 87.42 51  B 1 
ATOM 2792 C CB  . PHE B 2 51  ? 12.366  18.590  -28.434 1.00 88.33 51  B 1 
ATOM 2793 C CG  . PHE B 2 51  ? 13.402  17.890  -27.578 1.00 88.57 51  B 1 
ATOM 2794 C CD1 . PHE B 2 51  ? 14.622  17.476  -28.142 1.00 78.48 51  B 1 
ATOM 2795 C CD2 . PHE B 2 51  ? 13.185  17.709  -26.197 1.00 78.49 51  B 1 
ATOM 2796 C CE1 . PHE B 2 51  ? 15.612  16.882  -27.336 1.00 77.47 51  B 1 
ATOM 2797 C CE2 . PHE B 2 51  ? 14.169  17.114  -25.391 1.00 76.93 51  B 1 
ATOM 2798 C CZ  . PHE B 2 51  ? 15.386  16.703  -25.961 1.00 83.21 51  B 1 
ATOM 2799 N N   . GLY B 2 52  ? 14.679  21.009  -27.811 1.00 90.51 52  B 1 
ATOM 2800 C CA  . GLY B 2 52  ? 16.029  21.493  -28.033 1.00 89.79 52  B 1 
ATOM 2801 C C   . GLY B 2 52  ? 16.686  21.986  -26.751 1.00 91.23 52  B 1 
ATOM 2802 O O   . GLY B 2 52  ? 16.193  21.760  -25.646 1.00 89.46 52  B 1 
ATOM 2803 N N   . ASN B 2 53  ? 17.818  22.667  -26.926 1.00 90.25 53  B 1 
ATOM 2804 C CA  . ASN B 2 53  ? 18.511  23.297  -25.809 1.00 89.87 53  B 1 
ATOM 2805 C C   . ASN B 2 53  ? 17.667  24.431  -25.213 1.00 88.72 53  B 1 
ATOM 2806 O O   . ASN B 2 53  ? 16.878  25.072  -25.905 1.00 86.20 53  B 1 
ATOM 2807 C CB  . ASN B 2 53  ? 19.883  23.805  -26.280 1.00 88.63 53  B 1 
ATOM 2808 C CG  . ASN B 2 53  ? 20.821  22.689  -26.720 1.00 87.72 53  B 1 
ATOM 2809 O OD1 . ASN B 2 53  ? 20.696  21.535  -26.363 1.00 79.94 53  B 1 
ATOM 2810 N ND2 . ASN B 2 53  ? 21.807  23.015  -27.530 1.00 79.30 53  B 1 
ATOM 2811 N N   . ILE B 2 54  ? 17.878  24.682  -23.937 1.00 90.48 54  B 1 
ATOM 2812 C CA  . ILE B 2 54  ? 17.238  25.779  -23.214 1.00 90.12 54  B 1 
ATOM 2813 C C   . ILE B 2 54  ? 18.274  26.845  -22.872 1.00 90.52 54  B 1 
ATOM 2814 O O   . ILE B 2 54  ? 19.402  26.521  -22.476 1.00 88.94 54  B 1 
ATOM 2815 C CB  . ILE B 2 54  ? 16.478  25.272  -21.966 1.00 88.55 54  B 1 
ATOM 2816 C CG1 . ILE B 2 54  ? 17.392  24.534  -20.956 1.00 81.90 54  B 1 
ATOM 2817 C CG2 . ILE B 2 54  ? 15.305  24.381  -22.423 1.00 77.84 54  B 1 
ATOM 2818 C CD1 . ILE B 2 54  ? 16.692  24.145  -19.643 1.00 78.42 54  B 1 
ATOM 2819 N N   . ASP B 2 55  ? 17.880  28.102  -22.984 1.00 90.59 55  B 1 
ATOM 2820 C CA  . ASP B 2 55  ? 18.674  29.207  -22.465 1.00 90.13 55  B 1 
ATOM 2821 C C   . ASP B 2 55  ? 18.457  29.342  -20.960 1.00 90.10 55  B 1 
ATOM 2822 O O   . ASP B 2 55  ? 17.327  29.437  -20.472 1.00 87.34 55  B 1 
ATOM 2823 C CB  . ASP B 2 55  ? 18.338  30.513  -23.201 1.00 87.14 55  B 1 
ATOM 2824 C CG  . ASP B 2 55  ? 18.962  30.591  -24.598 1.00 78.20 55  B 1 
ATOM 2825 O OD1 . ASP B 2 55  ? 20.064  30.031  -24.780 1.00 70.47 55  B 1 
ATOM 2826 O OD2 . ASP B 2 55  ? 18.346  31.253  -25.460 1.00 70.36 55  B 1 
ATOM 2827 N N   . ILE B 2 56  ? 19.559  29.358  -20.218 1.00 88.86 56  B 1 
ATOM 2828 C CA  . ILE B 2 56  ? 19.534  29.514  -18.768 1.00 90.13 56  B 1 
ATOM 2829 C C   . ILE B 2 56  ? 20.672  30.425  -18.314 1.00 90.82 56  B 1 
ATOM 2830 O O   . ILE B 2 56  ? 21.806  30.325  -18.782 1.00 89.07 56  B 1 
ATOM 2831 C CB  . ILE B 2 56  ? 19.520  28.133  -18.078 1.00 88.14 56  B 1 
ATOM 2832 C CG1 . ILE B 2 56  ? 19.132  28.280  -16.592 1.00 77.89 56  B 1 
ATOM 2833 C CG2 . ILE B 2 56  ? 20.849  27.378  -18.255 1.00 76.56 56  B 1 
ATOM 2834 C CD1 . ILE B 2 56  ? 18.772  26.942  -15.930 1.00 74.20 56  B 1 
ATOM 2835 N N   . ASN B 2 57  ? 20.372  31.326  -17.395 1.00 91.43 57  B 1 
ATOM 2836 C CA  . ASN B 2 57  ? 21.382  32.215  -16.839 1.00 90.88 57  B 1 
ATOM 2837 C C   . ASN B 2 57  ? 22.409  31.403  -16.019 1.00 91.01 57  B 1 
ATOM 2838 O O   . ASN B 2 57  ? 22.001  30.570  -15.209 1.00 89.17 57  B 1 
ATOM 2839 C CB  . ASN B 2 57  ? 20.669  33.290  -16.003 1.00 89.47 57  B 1 
ATOM 2840 C CG  . ASN B 2 57  ? 21.608  34.411  -15.582 1.00 89.64 57  B 1 
ATOM 2841 O OD1 . ASN B 2 57  ? 22.621  34.205  -14.944 1.00 81.56 57  B 1 
ATOM 2842 N ND2 . ASN B 2 57  ? 21.302  35.636  -15.949 1.00 81.07 57  B 1 
ATOM 2843 N N   . PRO B 2 58  ? 23.720  31.645  -16.164 1.00 91.84 58  B 1 
ATOM 2844 C CA  . PRO B 2 58  ? 24.728  30.914  -15.389 1.00 90.53 58  B 1 
ATOM 2845 C C   . PRO B 2 58  ? 24.606  31.110  -13.870 1.00 90.62 58  B 1 
ATOM 2846 O O   . PRO B 2 58  ? 25.066  30.263  -13.106 1.00 89.36 58  B 1 
ATOM 2847 C CB  . PRO B 2 58  ? 26.075  31.421  -15.917 1.00 91.16 58  B 1 
ATOM 2848 C CG  . PRO B 2 58  ? 25.757  32.791  -16.507 1.00 90.40 58  B 1 
ATOM 2849 C CD  . PRO B 2 58  ? 24.348  32.594  -17.061 1.00 92.42 58  B 1 
ATOM 2850 N N   . ALA B 2 59  ? 23.973  32.188  -13.423 1.00 90.51 59  B 1 
ATOM 2851 C CA  . ALA B 2 59  ? 23.666  32.425  -12.014 1.00 89.05 59  B 1 
ATOM 2852 C C   . ALA B 2 59  ? 22.323  31.810  -11.562 1.00 89.75 59  B 1 
ATOM 2853 O O   . ALA B 2 59  ? 21.852  32.122  -10.470 1.00 88.13 59  B 1 
ATOM 2854 C CB  . ALA B 2 59  ? 23.745  33.936  -11.745 1.00 89.35 59  B 1 
ATOM 2855 N N   . ALA B 2 60  ? 21.688  30.972  -12.371 1.00 90.11 60  B 1 
ATOM 2856 C CA  . ALA B 2 60  ? 20.424  30.343  -12.006 1.00 89.31 60  B 1 
ATOM 2857 C C   . ALA B 2 60  ? 20.559  29.490  -10.735 1.00 89.42 60  B 1 
ATOM 2858 O O   . ALA B 2 60  ? 21.520  28.734  -10.569 1.00 88.45 60  B 1 
ATOM 2859 C CB  . ALA B 2 60  ? 19.903  29.516  -13.180 1.00 89.46 60  B 1 
ATOM 2860 N N   . GLY B 2 61  ? 19.560  29.571  -9.856  1.00 89.27 61  B 1 
ATOM 2861 C CA  . GLY B 2 61  ? 19.538  28.823  -8.599  1.00 87.23 61  B 1 
ATOM 2862 C C   . GLY B 2 61  ? 19.665  27.311  -8.798  1.00 88.79 61  B 1 
ATOM 2863 O O   . GLY B 2 61  ? 20.384  26.648  -8.048  1.00 87.48 61  B 1 
ATOM 2864 N N   . VAL B 2 62  ? 19.055  26.767  -9.853  1.00 90.19 62  B 1 
ATOM 2865 C CA  . VAL B 2 62  ? 19.142  25.334  -10.179 1.00 90.01 62  B 1 
ATOM 2866 C C   . VAL B 2 62  ? 20.564  24.891  -10.534 1.00 89.82 62  B 1 
ATOM 2867 O O   . VAL B 2 62  ? 20.973  23.799  -10.145 1.00 88.27 62  B 1 
ATOM 2868 C CB  . VAL B 2 62  ? 18.140  24.967  -11.290 1.00 90.35 62  B 1 
ATOM 2869 C CG1 . VAL B 2 62  ? 18.477  25.571  -12.659 1.00 85.66 62  B 1 
ATOM 2870 C CG2 . VAL B 2 62  ? 17.999  23.451  -11.439 1.00 83.90 62  B 1 
ATOM 2871 N N   . LEU B 2 63  ? 21.340  25.726  -11.225 1.00 90.86 63  B 1 
ATOM 2872 C CA  . LEU B 2 63  ? 22.703  25.390  -11.646 1.00 89.25 63  B 1 
ATOM 2873 C C   . LEU B 2 63  ? 23.707  25.496  -10.497 1.00 88.66 63  B 1 
ATOM 2874 O O   . LEU B 2 63  ? 24.631  24.693  -10.408 1.00 86.13 63  B 1 
ATOM 2875 C CB  . LEU B 2 63  ? 23.140  26.308  -12.800 1.00 89.16 63  B 1 
ATOM 2876 C CG  . LEU B 2 63  ? 22.340  26.163  -14.109 1.00 88.75 63  B 1 
ATOM 2877 C CD1 . LEU B 2 63  ? 22.918  27.124  -15.149 1.00 83.76 63  B 1 
ATOM 2878 C CD2 . LEU B 2 63  ? 22.395  24.745  -14.678 1.00 84.59 63  B 1 
ATOM 2879 N N   . ASN B 2 64  ? 23.529  26.485  -9.630  1.00 90.27 64  B 1 
ATOM 2880 C CA  . ASN B 2 64  ? 24.504  26.802  -8.587  1.00 87.59 64  B 1 
ATOM 2881 C C   . ASN B 2 64  ? 24.185  26.129  -7.246  1.00 87.12 64  B 1 
ATOM 2882 O O   . ASN B 2 64  ? 25.094  25.701  -6.540  1.00 82.93 64  B 1 
ATOM 2883 C CB  . ASN B 2 64  ? 24.587  28.329  -8.442  1.00 87.09 64  B 1 
ATOM 2884 C CG  . ASN B 2 64  ? 25.194  28.978  -9.675  1.00 87.14 64  B 1 
ATOM 2885 O OD1 . ASN B 2 64  ? 26.397  29.111  -9.804  1.00 78.26 64  B 1 
ATOM 2886 N ND2 . ASN B 2 64  ? 24.374  29.385  -10.619 1.00 77.28 64  B 1 
ATOM 2887 N N   . TYR B 2 65  ? 22.905  26.033  -6.905  1.00 88.71 65  B 1 
ATOM 2888 C CA  . TYR B 2 65  ? 22.440  25.588  -5.587  1.00 87.88 65  B 1 
ATOM 2889 C C   . TYR B 2 65  ? 21.501  24.375  -5.646  1.00 87.38 65  B 1 
ATOM 2890 O O   . TYR B 2 65  ? 20.951  23.969  -4.624  1.00 82.74 65  B 1 
ATOM 2891 C CB  . TYR B 2 65  ? 21.821  26.782  -4.848  1.00 86.35 65  B 1 
ATOM 2892 C CG  . TYR B 2 65  ? 22.753  27.972  -4.705  1.00 86.39 65  B 1 
ATOM 2893 C CD1 . TYR B 2 65  ? 24.009  27.823  -4.079  1.00 79.68 65  B 1 
ATOM 2894 C CD2 . TYR B 2 65  ? 22.380  29.237  -5.204  1.00 80.88 65  B 1 
ATOM 2895 C CE1 . TYR B 2 65  ? 24.886  28.911  -3.952  1.00 79.17 65  B 1 
ATOM 2896 C CE2 . TYR B 2 65  ? 23.247  30.336  -5.078  1.00 79.24 65  B 1 
ATOM 2897 C CZ  . TYR B 2 65  ? 24.502  30.168  -4.453  1.00 84.01 65  B 1 
ATOM 2898 O OH  . TYR B 2 65  ? 25.357  31.231  -4.331  1.00 80.50 65  B 1 
ATOM 2899 N N   . GLY B 2 66  ? 21.309  23.783  -6.830  1.00 88.02 66  B 1 
ATOM 2900 C CA  . GLY B 2 66  ? 20.513  22.568  -6.989  1.00 87.79 66  B 1 
ATOM 2901 C C   . GLY B 2 66  ? 19.024  22.740  -6.678  1.00 89.95 66  B 1 
ATOM 2902 O O   . GLY B 2 66  ? 18.359  21.755  -6.359  1.00 86.95 66  B 1 
ATOM 2903 N N   . GLN B 2 67  ? 18.497  23.962  -6.766  1.00 89.02 67  B 1 
ATOM 2904 C CA  . GLN B 2 67  ? 17.071  24.213  -6.559  1.00 90.17 67  B 1 
ATOM 2905 C C   . GLN B 2 67  ? 16.260  23.702  -7.760  1.00 90.56 67  B 1 
ATOM 2906 O O   . GLN B 2 67  ? 15.855  24.458  -8.640  1.00 89.51 67  B 1 
ATOM 2907 C CB  . GLN B 2 67  ? 16.824  25.689  -6.226  1.00 90.06 67  B 1 
ATOM 2908 C CG  . GLN B 2 67  ? 15.470  25.850  -5.521  1.00 88.16 67  B 1 
ATOM 2909 C CD  . GLN B 2 67  ? 15.051  27.297  -5.314  1.00 89.81 67  B 1 
ATOM 2910 O OE1 . GLN B 2 67  ? 15.457  28.207  -6.020  1.00 83.03 67  B 1 
ATOM 2911 N NE2 . GLN B 2 67  ? 14.173  27.554  -4.365  1.00 80.63 67  B 1 
ATOM 2912 N N   . GLY B 2 68  ? 16.078  22.387  -7.814  1.00 91.72 68  B 1 
ATOM 2913 C CA  . GLY B 2 68  ? 15.406  21.709  -8.906  1.00 91.76 68  B 1 
ATOM 2914 C C   . GLY B 2 68  ? 14.818  20.362  -8.503  1.00 92.41 68  B 1 
ATOM 2915 O O   . GLY B 2 68  ? 15.365  19.628  -7.680  1.00 90.65 68  B 1 
ATOM 2916 N N   . LEU B 2 69  ? 13.701  20.047  -9.133  1.00 93.78 69  B 1 
ATOM 2917 C CA  . LEU B 2 69  ? 12.973  18.794  -8.994  1.00 93.93 69  B 1 
ATOM 2918 C C   . LEU B 2 69  ? 12.724  18.202  -10.374 1.00 94.37 69  B 1 
ATOM 2919 O O   . LEU B 2 69  ? 12.708  18.909  -11.381 1.00 93.20 69  B 1 
ATOM 2920 C CB  . LEU B 2 69  ? 11.635  19.054  -8.288  1.00 92.21 69  B 1 
ATOM 2921 C CG  . LEU B 2 69  ? 11.757  19.547  -6.840  1.00 89.26 69  B 1 
ATOM 2922 C CD1 . LEU B 2 69  ? 10.432  20.151  -6.408  1.00 80.26 69  B 1 
ATOM 2923 C CD2 . LEU B 2 69  ? 12.095  18.399  -5.888  1.00 81.67 69  B 1 
ATOM 2924 N N   . PHE B 2 70  ? 12.477  16.911  -10.415 1.00 93.93 70  B 1 
ATOM 2925 C CA  . PHE B 2 70  ? 11.974  16.265  -11.618 1.00 93.63 70  B 1 
ATOM 2926 C C   . PHE B 2 70  ? 10.971  15.173  -11.278 1.00 94.04 70  B 1 
ATOM 2927 O O   . PHE B 2 70  ? 10.970  14.614  -10.181 1.00 92.92 70  B 1 
ATOM 2928 C CB  . PHE B 2 70  ? 13.131  15.735  -12.471 1.00 91.86 70  B 1 
ATOM 2929 C CG  . PHE B 2 70  ? 13.813  14.504  -11.921 1.00 91.01 70  B 1 
ATOM 2930 C CD1 . PHE B 2 70  ? 14.781  14.624  -10.906 1.00 83.02 70  B 1 
ATOM 2931 C CD2 . PHE B 2 70  ? 13.514  13.237  -12.450 1.00 83.16 70  B 1 
ATOM 2932 C CE1 . PHE B 2 70  ? 15.463  13.488  -10.446 1.00 81.02 70  B 1 
ATOM 2933 C CE2 . PHE B 2 70  ? 14.196  12.101  -11.993 1.00 80.43 70  B 1 
ATOM 2934 C CZ  . PHE B 2 70  ? 15.176  12.225  -10.997 1.00 85.67 70  B 1 
ATOM 2935 N N   . GLU B 2 71  ? 10.154  14.834  -12.252 1.00 93.77 71  B 1 
ATOM 2936 C CA  . GLU B 2 71  ? 9.239   13.707  -12.200 1.00 93.81 71  B 1 
ATOM 2937 C C   . GLU B 2 71  ? 9.512   12.710  -13.330 1.00 93.95 71  B 1 
ATOM 2938 O O   . GLU B 2 71  ? 10.355  12.921  -14.209 1.00 92.86 71  B 1 
ATOM 2939 C CB  . GLU B 2 71  ? 7.792   14.222  -12.168 1.00 93.46 71  B 1 
ATOM 2940 C CG  . GLU B 2 71  ? 7.327   14.528  -10.726 1.00 87.68 71  B 1 
ATOM 2941 C CD  . GLU B 2 71  ? 7.417   13.277  -9.845  1.00 91.78 71  B 1 
ATOM 2942 O OE1 . GLU B 2 71  ? 7.668   13.389  -8.633  1.00 79.48 71  B 1 
ATOM 2943 O OE2 . GLU B 2 71  ? 7.315   12.142  -10.371 1.00 85.71 71  B 1 
ATOM 2944 N N   . GLY B 2 72  ? 8.844   11.580  -13.283 1.00 92.38 72  B 1 
ATOM 2945 C CA  . GLY B 2 72  ? 8.950   10.554  -14.300 1.00 91.65 72  B 1 
ATOM 2946 C C   . GLY B 2 72  ? 7.684   9.713   -14.346 1.00 92.05 72  B 1 
ATOM 2947 O O   . GLY B 2 72  ? 7.352   9.039   -13.373 1.00 90.18 72  B 1 
ATOM 2948 N N   . LEU B 2 73  ? 7.021   9.738   -15.487 1.00 92.62 73  B 1 
ATOM 2949 C CA  . LEU B 2 73  ? 5.827   8.959   -15.781 1.00 92.60 73  B 1 
ATOM 2950 C C   . LEU B 2 73  ? 5.860   8.493   -17.236 1.00 93.11 73  B 1 
ATOM 2951 O O   . LEU B 2 73  ? 6.783   8.827   -17.987 1.00 92.65 73  B 1 
ATOM 2952 C CB  . LEU B 2 73  ? 4.546   9.740   -15.391 1.00 91.24 73  B 1 
ATOM 2953 C CG  . LEU B 2 73  ? 4.224   11.027  -16.186 1.00 89.53 73  B 1 
ATOM 2954 C CD1 . LEU B 2 73  ? 2.775   11.433  -15.929 1.00 79.58 73  B 1 
ATOM 2955 C CD2 . LEU B 2 73  ? 5.102   12.215  -15.754 1.00 78.37 73  B 1 
ATOM 2956 N N   . LYS B 2 74  ? 4.893   7.676   -17.625 1.00 92.50 74  B 1 
ATOM 2957 C CA  . LYS B 2 74  ? 4.835   7.085   -18.962 1.00 92.06 74  B 1 
ATOM 2958 C C   . LYS B 2 74  ? 3.448   7.251   -19.566 1.00 92.14 74  B 1 
ATOM 2959 O O   . LYS B 2 74  ? 2.454   7.185   -18.850 1.00 91.07 74  B 1 
ATOM 2960 C CB  . LYS B 2 74  ? 5.229   5.605   -18.887 1.00 89.60 74  B 1 
ATOM 2961 C CG  . LYS B 2 74  ? 6.734   5.384   -18.641 1.00 86.64 74  B 1 
ATOM 2962 C CD  . LYS B 2 74  ? 7.002   3.886   -18.466 1.00 85.29 74  B 1 
ATOM 2963 C CE  . LYS B 2 74  ? 8.489   3.568   -18.409 1.00 81.18 74  B 1 
ATOM 2964 N NZ  . LYS B 2 74  ? 8.718   2.112   -18.219 1.00 77.31 74  B 1 
ATOM 2965 N N   . ALA B 2 75  ? 3.418   7.397   -20.881 1.00 93.09 75  B 1 
ATOM 2966 C CA  . ALA B 2 75  ? 2.220   7.224   -21.690 1.00 93.26 75  B 1 
ATOM 2967 C C   . ALA B 2 75  ? 2.328   5.935   -22.512 1.00 93.11 75  B 1 
ATOM 2968 O O   . ALA B 2 75  ? 3.399   5.600   -23.024 1.00 92.33 75  B 1 
ATOM 2969 C CB  . ALA B 2 75  ? 2.004   8.455   -22.573 1.00 93.48 75  B 1 
ATOM 2970 N N   . TYR B 2 76  ? 1.220   5.233   -22.651 1.00 92.23 76  B 1 
ATOM 2971 C CA  . TYR B 2 76  ? 1.107   3.996   -23.421 1.00 91.24 76  B 1 
ATOM 2972 C C   . TYR B 2 76  ? 0.085   4.166   -24.541 1.00 91.29 76  B 1 
ATOM 2973 O O   . TYR B 2 76  ? -0.916  4.855   -24.372 1.00 90.65 76  B 1 
ATOM 2974 C CB  . TYR B 2 76  ? 0.716   2.843   -22.497 1.00 89.59 76  B 1 
ATOM 2975 C CG  . TYR B 2 76  ? 1.763   2.505   -21.458 1.00 84.36 76  B 1 
ATOM 2976 C CD1 . TYR B 2 76  ? 2.750   1.541   -21.735 1.00 75.50 76  B 1 
ATOM 2977 C CD2 . TYR B 2 76  ? 1.757   3.150   -20.201 1.00 76.41 76  B 1 
ATOM 2978 C CE1 . TYR B 2 76  ? 3.713   1.208   -20.770 1.00 72.62 76  B 1 
ATOM 2979 C CE2 . TYR B 2 76  ? 2.720   2.828   -19.231 1.00 72.88 76  B 1 
ATOM 2980 C CZ  . TYR B 2 76  ? 3.695   1.850   -19.518 1.00 77.41 76  B 1 
ATOM 2981 O OH  . TYR B 2 76  ? 4.626   1.520   -18.569 1.00 73.65 76  B 1 
ATOM 2982 N N   . ARG B 2 77  ? 0.330   3.510   -25.674 1.00 89.50 77  B 1 
ATOM 2983 C CA  . ARG B 2 77  ? -0.640  3.401   -26.764 1.00 88.82 77  B 1 
ATOM 2984 C C   . ARG B 2 77  ? -1.380  2.071   -26.636 1.00 87.69 77  B 1 
ATOM 2985 O O   . ARG B 2 77  ? -0.748  1.012   -26.636 1.00 85.81 77  B 1 
ATOM 2986 C CB  . ARG B 2 77  ? 0.077   3.569   -28.111 1.00 87.66 77  B 1 
ATOM 2987 C CG  . ARG B 2 77  ? -0.908  3.708   -29.274 1.00 84.41 77  B 1 
ATOM 2988 C CD  . ARG B 2 77  ? -0.183  3.749   -30.632 1.00 83.85 77  B 1 
ATOM 2989 N NE  . ARG B 2 77  ? 0.695   4.924   -30.783 1.00 83.68 77  B 1 
ATOM 2990 C CZ  . ARG B 2 77  ? 0.373   6.119   -31.258 1.00 84.34 77  B 1 
ATOM 2991 N NH1 . ARG B 2 77  ? -0.842  6.425   -31.620 1.00 74.90 77  B 1 
ATOM 2992 N NH2 . ARG B 2 77  ? 1.285   7.034   -31.395 1.00 79.07 77  B 1 
ATOM 2993 N N   . LYS B 2 78  ? -2.699  2.133   -26.556 1.00 86.32 78  B 1 
ATOM 2994 C CA  . LYS B 2 78  ? -3.562  0.947   -26.583 1.00 84.90 78  B 1 
ATOM 2995 C C   . LYS B 2 78  ? -3.726  0.413   -28.003 1.00 84.73 78  B 1 
ATOM 2996 O O   . LYS B 2 78  ? -3.419  1.098   -28.978 1.00 83.35 78  B 1 
ATOM 2997 C CB  . LYS B 2 78  ? -4.928  1.275   -25.974 1.00 82.86 78  B 1 
ATOM 2998 C CG  . LYS B 2 78  ? -4.870  1.518   -24.458 1.00 78.60 78  B 1 
ATOM 2999 C CD  . LYS B 2 78  ? -6.270  1.837   -23.901 1.00 76.79 78  B 1 
ATOM 3000 C CE  . LYS B 2 78  ? -7.216  0.622   -23.933 1.00 70.09 78  B 1 
ATOM 3001 N NZ  . LYS B 2 78  ? -8.634  1.029   -23.777 1.00 64.54 78  B 1 
ATOM 3002 N N   . GLN B 2 79  ? -4.255  -0.793  -28.113 1.00 82.35 79  B 1 
ATOM 3003 C CA  . GLN B 2 79  ? -4.563  -1.400  -29.416 1.00 79.83 79  B 1 
ATOM 3004 C C   . GLN B 2 79  ? -5.623  -0.619  -30.202 1.00 80.38 79  B 1 
ATOM 3005 O O   . GLN B 2 79  ? -5.557  -0.583  -31.426 1.00 76.49 79  B 1 
ATOM 3006 C CB  . GLN B 2 79  ? -5.039  -2.845  -29.226 1.00 77.22 79  B 1 
ATOM 3007 C CG  . GLN B 2 79  ? -3.882  -3.807  -28.924 1.00 70.39 79  B 1 
ATOM 3008 C CD  . GLN B 2 79  ? -4.337  -5.269  -28.874 1.00 61.64 79  B 1 
ATOM 3009 O OE1 . GLN B 2 79  ? -5.506  -5.596  -28.863 1.00 54.99 79  B 1 
ATOM 3010 N NE2 . GLN B 2 79  ? -3.419  -6.212  -28.845 1.00 53.74 79  B 1 
ATOM 3011 N N   . ASP B 2 80  ? -6.556  0.021   -29.524 1.00 82.10 80  B 1 
ATOM 3012 C CA  . ASP B 2 80  ? -7.580  0.879   -30.127 1.00 81.00 80  B 1 
ATOM 3013 C C   . ASP B 2 80  ? -7.042  2.269   -30.549 1.00 82.11 80  B 1 
ATOM 3014 O O   . ASP B 2 80  ? -7.789  3.098   -31.058 1.00 77.25 80  B 1 
ATOM 3015 C CB  . ASP B 2 80  ? -8.784  0.978   -29.164 1.00 77.38 80  B 1 
ATOM 3016 C CG  . ASP B 2 80  ? -8.452  1.584   -27.791 1.00 75.16 80  B 1 
ATOM 3017 O OD1 . ASP B 2 80  ? -7.343  2.128   -27.614 1.00 70.14 80  B 1 
ATOM 3018 O OD2 . ASP B 2 80  ? -9.266  1.461   -26.846 1.00 70.80 80  B 1 
ATOM 3019 N N   . GLY B 2 81  ? -5.752  2.530   -30.345 1.00 82.55 81  B 1 
ATOM 3020 C CA  . GLY B 2 81  ? -5.098  3.803   -30.655 1.00 82.85 81  B 1 
ATOM 3021 C C   . GLY B 2 81  ? -5.158  4.840   -29.533 1.00 85.06 81  B 1 
ATOM 3022 O O   . GLY B 2 81  ? -4.393  5.809   -29.573 1.00 82.22 81  B 1 
ATOM 3023 N N   . ASN B 2 82  ? -5.989  4.631   -28.523 1.00 84.98 82  B 1 
ATOM 3024 C CA  . ASN B 2 82  ? -6.083  5.537   -27.383 1.00 86.24 82  B 1 
ATOM 3025 C C   . ASN B 2 82  ? -4.773  5.602   -26.594 1.00 87.97 82  B 1 
ATOM 3026 O O   . ASN B 2 82  ? -4.027  4.628   -26.479 1.00 86.83 82  B 1 
ATOM 3027 C CB  . ASN B 2 82  ? -7.259  5.125   -26.488 1.00 83.10 82  B 1 
ATOM 3028 C CG  . ASN B 2 82  ? -8.594  5.430   -27.143 1.00 73.04 82  B 1 
ATOM 3029 O OD1 . ASN B 2 82  ? -8.808  6.503   -27.667 1.00 64.97 82  B 1 
ATOM 3030 N ND2 . ASN B 2 82  ? -9.533  4.513   -27.122 1.00 62.50 82  B 1 
ATOM 3031 N N   . ILE B 2 83  ? -4.512  6.770   -26.030 1.00 88.42 83  B 1 
ATOM 3032 C CA  . ILE B 2 83  ? -3.318  7.021   -25.228 1.00 89.77 83  B 1 
ATOM 3033 C C   . ILE B 2 83  ? -3.696  7.047   -23.752 1.00 90.24 83  B 1 
ATOM 3034 O O   . ILE B 2 83  ? -4.602  7.781   -23.356 1.00 88.98 83  B 1 
ATOM 3035 C CB  . ILE B 2 83  ? -2.616  8.317   -25.674 1.00 90.04 83  B 1 
ATOM 3036 C CG1 . ILE B 2 83  ? -2.336  8.376   -27.198 1.00 86.58 83  B 1 
ATOM 3037 C CG2 . ILE B 2 83  ? -1.311  8.520   -24.888 1.00 84.74 83  B 1 
ATOM 3038 C CD1 . ILE B 2 83  ? -1.559  7.179   -27.774 1.00 77.38 83  B 1 
ATOM 3039 N N   . LEU B 2 84  ? -2.969  6.280   -22.955 1.00 91.20 84  B 1 
ATOM 3040 C CA  . LEU B 2 84  ? -3.152  6.204   -21.510 1.00 91.54 84  B 1 
ATOM 3041 C C   . LEU B 2 84  ? -1.969  6.813   -20.766 1.00 92.52 84  B 1 
ATOM 3042 O O   . LEU B 2 84  ? -0.817  6.472   -21.029 1.00 91.72 84  B 1 
ATOM 3043 C CB  . LEU B 2 84  ? -3.347  4.744   -21.080 1.00 89.55 84  B 1 
ATOM 3044 C CG  . LEU B 2 84  ? -4.663  4.096   -21.547 1.00 83.19 84  B 1 
ATOM 3045 C CD1 . LEU B 2 84  ? -4.655  2.631   -21.113 1.00 74.84 84  B 1 
ATOM 3046 C CD2 . LEU B 2 84  ? -5.892  4.768   -20.940 1.00 74.47 84  B 1 
ATOM 3047 N N   . LEU B 2 85  ? -2.267  7.652   -19.787 1.00 91.85 85  B 1 
ATOM 3048 C CA  . LEU B 2 85  ? -1.354  8.004   -18.703 1.00 92.24 85  B 1 
ATOM 3049 C C   . LEU B 2 85  ? -1.644  7.126   -17.489 1.00 92.04 85  B 1 
ATOM 3050 O O   . LEU B 2 85  ? -2.782  6.721   -17.268 1.00 90.79 85  B 1 
ATOM 3051 C CB  . LEU B 2 85  ? -1.512  9.483   -18.327 1.00 92.34 85  B 1 
ATOM 3052 C CG  . LEU B 2 85  ? -1.142  10.482  -19.429 1.00 91.03 85  B 1 
ATOM 3053 C CD1 . LEU B 2 85  ? -1.448  11.898  -18.940 1.00 80.22 85  B 1 
ATOM 3054 C CD2 . LEU B 2 85  ? 0.344   10.412  -19.785 1.00 80.19 85  B 1 
ATOM 3055 N N   . PHE B 2 86  ? -0.625  6.891   -16.677 1.00 90.95 86  B 1 
ATOM 3056 C CA  . PHE B 2 86  ? -0.764  6.150   -15.428 1.00 90.64 86  B 1 
ATOM 3057 C C   . PHE B 2 86  ? -0.529  7.067   -14.227 1.00 91.54 86  B 1 
ATOM 3058 O O   . PHE B 2 86  ? 0.590   7.543   -14.023 1.00 90.82 86  B 1 
ATOM 3059 C CB  . PHE B 2 86  ? 0.187   4.955   -15.441 1.00 89.21 86  B 1 
ATOM 3060 C CG  . PHE B 2 86  ? 0.087   4.117   -14.186 1.00 87.28 86  B 1 
ATOM 3061 C CD1 . PHE B 2 86  ? 1.053   4.235   -13.169 1.00 77.42 86  B 1 
ATOM 3062 C CD2 . PHE B 2 86  ? -0.998  3.235   -14.018 1.00 76.43 86  B 1 
ATOM 3063 C CE1 . PHE B 2 86  ? 0.948   3.465   -12.000 1.00 74.82 86  B 1 
ATOM 3064 C CE2 . PHE B 2 86  ? -1.107  2.462   -12.849 1.00 74.21 86  B 1 
ATOM 3065 C CZ  . PHE B 2 86  ? -0.132  2.575   -11.840 1.00 83.02 86  B 1 
ATOM 3066 N N   . ARG B 2 87  ? -1.566  7.321   -13.453 1.00 90.55 87  B 1 
ATOM 3067 C CA  . ARG B 2 87  ? -1.588  8.125   -12.217 1.00 91.28 87  B 1 
ATOM 3068 C C   . ARG B 2 87  ? -0.843  9.477   -12.322 1.00 92.14 87  B 1 
ATOM 3069 O O   . ARG B 2 87  ? -0.001  9.767   -11.470 1.00 90.71 87  B 1 
ATOM 3070 C CB  . ARG B 2 87  ? -1.102  7.289   -11.016 1.00 90.05 87  B 1 
ATOM 3071 C CG  . ARG B 2 87  ? -1.832  5.950   -10.841 1.00 87.91 87  B 1 
ATOM 3072 C CD  . ARG B 2 87  ? -1.402  5.225   -9.561  1.00 85.13 87  B 1 
ATOM 3073 N NE  . ARG B 2 87  ? -2.036  5.817   -8.369  1.00 85.44 87  B 1 
ATOM 3074 C CZ  . ARG B 2 87  ? -2.083  5.272   -7.154  1.00 86.21 87  B 1 
ATOM 3075 N NH1 . ARG B 2 87  ? -1.424  4.190   -6.845  1.00 79.61 87  B 1 
ATOM 3076 N NH2 . ARG B 2 87  ? -2.824  5.788   -6.225  1.00 81.10 87  B 1 
ATOM 3077 N N   . PRO B 2 88  ? -1.100  10.312  -13.333 1.00 91.72 88  B 1 
ATOM 3078 C CA  . PRO B 2 88  ? -0.369  11.575  -13.506 1.00 91.63 88  B 1 
ATOM 3079 C C   . PRO B 2 88  ? -0.565  12.546  -12.337 1.00 92.27 88  B 1 
ATOM 3080 O O   . PRO B 2 88  ? 0.339   13.314  -12.016 1.00 91.25 88  B 1 
ATOM 3081 C CB  . PRO B 2 88  ? -0.888  12.151  -14.829 1.00 91.58 88  B 1 
ATOM 3082 C CG  . PRO B 2 88  ? -2.298  11.565  -14.955 1.00 89.50 88  B 1 
ATOM 3083 C CD  . PRO B 2 88  ? -2.142  10.179  -14.338 1.00 89.78 88  B 1 
ATOM 3084 N N   . GLU B 2 89  ? -1.681  12.474  -11.643 1.00 90.19 89  B 1 
ATOM 3085 C CA  . GLU B 2 89  ? -1.976  13.270  -10.451 1.00 89.64 89  B 1 
ATOM 3086 C C   . GLU B 2 89  ? -0.993  12.973  -9.315  1.00 90.41 89  B 1 
ATOM 3087 O O   . GLU B 2 89  ? -0.575  13.884  -8.606  1.00 88.79 89  B 1 
ATOM 3088 C CB  . GLU B 2 89  ? -3.408  13.008  -9.949  1.00 86.93 89  B 1 
ATOM 3089 C CG  . GLU B 2 89  ? -4.536  13.338  -10.945 1.00 74.77 89  B 1 
ATOM 3090 C CD  . GLU B 2 89  ? -4.697  12.321  -12.089 1.00 68.78 89  B 1 
ATOM 3091 O OE1 . GLU B 2 89  ? -5.388  12.672  -13.071 1.00 58.41 89  B 1 
ATOM 3092 O OE2 . GLU B 2 89  ? -4.085  11.225  -12.015 1.00 59.38 89  B 1 
ATOM 3093 N N   . GLU B 2 90  ? -0.564  11.730  -9.166  1.00 89.76 90  B 1 
ATOM 3094 C CA  . GLU B 2 90  ? 0.401   11.340  -8.134  1.00 89.24 90  B 1 
ATOM 3095 C C   . GLU B 2 90  ? 1.777   11.972  -8.387  1.00 90.32 90  B 1 
ATOM 3096 O O   . GLU B 2 90  ? 2.452   12.403  -7.449  1.00 89.42 90  B 1 
ATOM 3097 C CB  . GLU B 2 90  ? 0.530   9.811   -8.083  1.00 89.17 90  B 1 
ATOM 3098 C CG  . GLU B 2 90  ? -0.726  9.097   -7.564  1.00 85.48 90  B 1 
ATOM 3099 C CD  . GLU B 2 90  ? -0.934  9.225   -6.045  1.00 83.61 90  B 1 
ATOM 3100 O OE1 . GLU B 2 90  ? -2.050  8.933   -5.570  1.00 71.20 90  B 1 
ATOM 3101 O OE2 . GLU B 2 90  ? 0.031   9.496   -5.296  1.00 73.12 90  B 1 
ATOM 3102 N N   . ASN B 2 91  ? 2.180   12.077  -9.652  1.00 92.34 91  B 1 
ATOM 3103 C CA  . ASN B 2 91  ? 3.398   12.794  -10.018 1.00 92.86 91  B 1 
ATOM 3104 C C   . ASN B 2 91  ? 3.276   14.293  -9.714  1.00 93.18 91  B 1 
ATOM 3105 O O   . ASN B 2 91  ? 4.214   14.882  -9.173  1.00 92.12 91  B 1 
ATOM 3106 C CB  . ASN B 2 91  ? 3.715   12.569  -11.507 1.00 92.89 91  B 1 
ATOM 3107 C CG  . ASN B 2 91  ? 4.115   11.137  -11.816 1.00 92.07 91  B 1 
ATOM 3108 O OD1 . ASN B 2 91  ? 3.343   10.317  -12.260 1.00 79.34 91  B 1 
ATOM 3109 N ND2 . ASN B 2 91  ? 5.373   10.806  -11.602 1.00 80.20 91  B 1 
ATOM 3110 N N   . ALA B 2 92  ? 2.128   14.886  -10.008 1.00 92.21 92  B 1 
ATOM 3111 C CA  . ALA B 2 92  ? 1.862   16.290  -9.716  1.00 91.53 92  B 1 
ATOM 3112 C C   . ALA B 2 92  ? 1.906   16.578  -8.209  1.00 91.46 92  B 1 
ATOM 3113 O O   . ALA B 2 92  ? 2.559   17.528  -7.773  1.00 90.93 92  B 1 
ATOM 3114 C CB  . ALA B 2 92  ? 0.500   16.662  -10.313 1.00 91.60 92  B 1 
ATOM 3115 N N   . ILE B 2 93  ? 1.275   15.730  -7.406  1.00 91.12 93  B 1 
ATOM 3116 C CA  . ILE B 2 93  ? 1.270   15.838  -5.940  1.00 90.12 93  B 1 
ATOM 3117 C C   . ILE B 2 93  ? 2.689   15.677  -5.387  1.00 90.21 93  B 1 
ATOM 3118 O O   . ILE B 2 93  ? 3.125   16.490  -4.573  1.00 89.30 93  B 1 
ATOM 3119 C CB  . ILE B 2 93  ? 0.289   14.815  -5.328  1.00 89.21 93  B 1 
ATOM 3120 C CG1 . ILE B 2 93  ? -1.172  15.174  -5.701  1.00 85.70 93  B 1 
ATOM 3121 C CG2 . ILE B 2 93  ? 0.433   14.765  -3.793  1.00 84.72 93  B 1 
ATOM 3122 C CD1 . ILE B 2 93  ? -2.164  14.020  -5.465  1.00 80.21 93  B 1 
ATOM 3123 N N   . ARG B 2 94  ? 3.438   14.689  -5.858  1.00 91.58 94  B 1 
ATOM 3124 C CA  . ARG B 2 94  ? 4.827   14.480  -5.421  1.00 91.09 94  B 1 
ATOM 3125 C C   . ARG B 2 94  ? 5.738   15.652  -5.792  1.00 91.44 94  B 1 
ATOM 3126 O O   . ARG B 2 94  ? 6.590   16.028  -4.988  1.00 91.11 94  B 1 
ATOM 3127 C CB  . ARG B 2 94  ? 5.346   13.145  -5.973  1.00 89.75 94  B 1 
ATOM 3128 C CG  . ARG B 2 94  ? 6.709   12.784  -5.348  1.00 86.70 94  B 1 
ATOM 3129 C CD  . ARG B 2 94  ? 7.146   11.361  -5.690  1.00 86.90 94  B 1 
ATOM 3130 N NE  . ARG B 2 94  ? 7.432   11.207  -7.120  1.00 86.77 94  B 1 
ATOM 3131 C CZ  . ARG B 2 94  ? 7.810   10.094  -7.721  1.00 90.17 94  B 1 
ATOM 3132 N NH1 . ARG B 2 94  ? 7.978   8.979   -7.067  1.00 82.51 94  B 1 
ATOM 3133 N NH2 . ARG B 2 94  ? 8.031   10.085  -8.998  1.00 84.72 94  B 1 
ATOM 3134 N N   . MET B 2 95  ? 5.539   16.250  -6.954  1.00 92.52 95  B 1 
ATOM 3135 C CA  . MET B 2 95  ? 6.257   17.467  -7.330  1.00 92.35 95  B 1 
ATOM 3136 C C   . MET B 2 95  ? 5.899   18.636  -6.409  1.00 91.65 95  B 1 
ATOM 3137 O O   . MET B 2 95  ? 6.808   19.343  -5.979  1.00 91.50 95  B 1 
ATOM 3138 C CB  . MET B 2 95  ? 6.005   17.816  -8.801  1.00 93.06 95  B 1 
ATOM 3139 C CG  . MET B 2 95  ? 6.801   19.062  -9.222  1.00 92.13 95  B 1 
ATOM 3140 S SD  . MET B 2 95  ? 6.800   19.401  -11.007 1.00 90.28 95  B 1 
ATOM 3141 C CE  . MET B 2 95  ? 8.073   18.228  -11.546 1.00 81.80 95  B 1 
ATOM 3142 N N   . ARG B 2 96  ? 4.644   18.813  -6.052  1.00 91.25 96  B 1 
ATOM 3143 C CA  . ARG B 2 96  ? 4.218   19.862  -5.107  1.00 90.11 96  B 1 
ATOM 3144 C C   . ARG B 2 96  ? 4.836   19.684  -3.724  1.00 89.77 96  B 1 
ATOM 3145 O O   . ARG B 2 96  ? 5.372   20.644  -3.183  1.00 88.97 96  B 1 
ATOM 3146 C CB  . ARG B 2 96  ? 2.689   19.925  -5.008  1.00 88.81 96  B 1 
ATOM 3147 C CG  . ARG B 2 96  ? 2.058   20.503  -6.287  1.00 81.21 96  B 1 
ATOM 3148 C CD  . ARG B 2 96  ? 0.549   20.695  -6.139  1.00 78.71 96  B 1 
ATOM 3149 N NE  . ARG B 2 96  ? 0.262   21.809  -5.214  1.00 73.50 96  B 1 
ATOM 3150 C CZ  . ARG B 2 96  ? -0.935  22.291  -4.912  1.00 66.56 96  B 1 
ATOM 3151 N NH1 . ARG B 2 96  ? -2.023  21.775  -5.409  1.00 60.94 96  B 1 
ATOM 3152 N NH2 . ARG B 2 96  ? -1.051  23.317  -4.116  1.00 61.04 96  B 1 
ATOM 3153 N N   . ASN B 2 97  ? 4.836   18.473  -3.198  1.00 89.66 97  B 1 
ATOM 3154 C CA  . ASN B 2 97  ? 5.475   18.175  -1.913  1.00 87.98 97  B 1 
ATOM 3155 C C   . ASN B 2 97  ? 6.992   18.430  -1.963  1.00 88.56 97  B 1 
ATOM 3156 O O   . ASN B 2 97  ? 7.581   18.971  -1.030  1.00 87.50 97  B 1 
ATOM 3157 C CB  . ASN B 2 97  ? 5.185   16.711  -1.544  1.00 87.23 97  B 1 
ATOM 3158 C CG  . ASN B 2 97  ? 3.716   16.426  -1.254  1.00 81.49 97  B 1 
ATOM 3159 O OD1 . ASN B 2 97  ? 2.869   17.290  -1.174  1.00 71.57 97  B 1 
ATOM 3160 N ND2 . ASN B 2 97  ? 3.372   15.167  -1.084  1.00 71.02 97  B 1 
ATOM 3161 N N   . GLY B 2 98  ? 7.626   18.071  -3.071  1.00 89.49 98  B 1 
ATOM 3162 C CA  . GLY B 2 98  ? 9.037   18.371  -3.289  1.00 88.88 98  B 1 
ATOM 3163 C C   . GLY B 2 98  ? 9.316   19.869  -3.401  1.00 89.81 98  B 1 
ATOM 3164 O O   . GLY B 2 98  ? 10.319  20.341  -2.869  1.00 89.01 98  B 1 
ATOM 3165 N N   . ALA B 2 99  ? 8.431   20.605  -4.060  1.00 92.00 99  B 1 
ATOM 3166 C CA  . ALA B 2 99  ? 8.546   22.049  -4.222  1.00 91.07 99  B 1 
ATOM 3167 C C   . ALA B 2 99  ? 8.450   22.778  -2.879  1.00 90.52 99  B 1 
ATOM 3168 O O   . ALA B 2 99  ? 9.288   23.633  -2.607  1.00 89.52 99  B 1 
ATOM 3169 C CB  . ALA B 2 99  ? 7.486   22.522  -5.216  1.00 91.24 99  B 1 
ATOM 3170 N N   . GLU B 2 100 ? 7.533   22.382  -2.024  1.00 89.02 100 B 1 
ATOM 3171 C CA  . GLU B 2 100 ? 7.429   22.895  -0.655  1.00 87.32 100 B 1 
ATOM 3172 C C   . GLU B 2 100 ? 8.756   22.696  0.091   1.00 86.63 100 B 1 
ATOM 3173 O O   . GLU B 2 100 ? 9.368   23.667  0.552   1.00 84.84 100 B 1 
ATOM 3174 C CB  . GLU B 2 100 ? 6.234   22.210  0.025   1.00 86.74 100 B 1 
ATOM 3175 C CG  . GLU B 2 100 ? 5.855   22.804  1.397   1.00 78.81 100 B 1 
ATOM 3176 C CD  . GLU B 2 100 ? 6.783   22.399  2.551   1.00 70.44 100 B 1 
ATOM 3177 O OE1 . GLU B 2 100 ? 6.916   23.211  3.485   1.00 61.20 100 B 1 
ATOM 3178 O OE2 . GLU B 2 100 ? 7.370   21.298  2.483   1.00 64.55 100 B 1 
ATOM 3179 N N   . ARG B 2 101 ? 9.285   21.474  0.092   1.00 87.72 101 B 1 
ATOM 3180 C CA  . ARG B 2 101 ? 10.559  21.150  0.752   1.00 87.86 101 B 1 
ATOM 3181 C C   . ARG B 2 101 ? 11.759  21.931  0.208   1.00 88.06 101 B 1 
ATOM 3182 O O   . ARG B 2 101 ? 12.710  22.175  0.950   1.00 84.96 101 B 1 
ATOM 3183 C CB  . ARG B 2 101 ? 10.797  19.634  0.645   1.00 86.59 101 B 1 
ATOM 3184 C CG  . ARG B 2 101 ? 12.119  19.160  1.262   1.00 85.40 101 B 1 
ATOM 3185 C CD  . ARG B 2 101 ? 12.197  19.461  2.761   1.00 81.20 101 B 1 
ATOM 3186 N NE  . ARG B 2 101 ? 13.519  19.133  3.319   1.00 82.25 101 B 1 
ATOM 3187 C CZ  . ARG B 2 101 ? 14.571  19.935  3.373   1.00 80.63 101 B 1 
ATOM 3188 N NH1 . ARG B 2 101 ? 14.564  21.136  2.865   1.00 74.23 101 B 1 
ATOM 3189 N NH2 . ARG B 2 101 ? 15.661  19.529  3.962   1.00 76.52 101 B 1 
ATOM 3190 N N   . MET B 2 102 ? 11.732  22.268  -1.079  1.00 88.45 102 B 1 
ATOM 3191 C CA  . MET B 2 102 ? 12.819  22.960  -1.778  1.00 88.15 102 B 1 
ATOM 3192 C C   . MET B 2 102 ? 12.607  24.480  -1.885  1.00 88.83 102 B 1 
ATOM 3193 O O   . MET B 2 102 ? 13.358  25.137  -2.604  1.00 87.41 102 B 1 
ATOM 3194 C CB  . MET B 2 102 ? 13.037  22.309  -3.155  1.00 88.54 102 B 1 
ATOM 3195 C CG  . MET B 2 102 ? 13.448  20.830  -3.077  1.00 87.18 102 B 1 
ATOM 3196 S SD  . MET B 2 102 ? 15.016  20.466  -2.226  1.00 84.16 102 B 1 
ATOM 3197 C CE  . MET B 2 102 ? 16.188  21.217  -3.383  1.00 73.87 102 B 1 
ATOM 3198 N N   . CYS B 2 103 ? 11.623  25.036  -1.183  1.00 88.30 103 B 1 
ATOM 3199 C CA  . CYS B 2 103 ? 11.233  26.448  -1.264  1.00 87.58 103 B 1 
ATOM 3200 C C   . CYS B 2 103 ? 11.003  26.918  -2.710  1.00 88.48 103 B 1 
ATOM 3201 O O   . CYS B 2 103 ? 11.526  27.950  -3.137  1.00 87.59 103 B 1 
ATOM 3202 C CB  . CYS B 2 103 ? 12.232  27.327  -0.499  1.00 86.19 103 B 1 
ATOM 3203 S SG  . CYS B 2 103 ? 12.170  26.984  1.285   1.00 78.02 103 B 1 
ATOM 3204 N N   . MET B 2 104 ? 10.240  26.141  -3.471  1.00 89.53 104 B 1 
ATOM 3205 C CA  . MET B 2 104 ? 9.885   26.434  -4.859  1.00 90.60 104 B 1 
ATOM 3206 C C   . MET B 2 104 ? 8.367   26.570  -4.994  1.00 91.03 104 B 1 
ATOM 3207 O O   . MET B 2 104 ? 7.637   25.808  -4.355  1.00 89.93 104 B 1 
ATOM 3208 C CB  . MET B 2 104 ? 10.395  25.325  -5.793  1.00 90.08 104 B 1 
ATOM 3209 C CG  . MET B 2 104 ? 11.904  25.071  -5.684  1.00 87.78 104 B 1 
ATOM 3210 S SD  . MET B 2 104 ? 12.514  23.642  -6.635  1.00 88.53 104 B 1 
ATOM 3211 C CE  . MET B 2 104 ? 12.361  24.304  -8.302  1.00 78.25 104 B 1 
ATOM 3212 N N   . PRO B 2 105 ? 7.870   27.466  -5.848  1.00 91.96 105 B 1 
ATOM 3213 C CA  . PRO B 2 105 ? 6.493   27.356  -6.303  1.00 91.02 105 B 1 
ATOM 3214 C C   . PRO B 2 105 ? 6.337   26.097  -7.165  1.00 91.55 105 B 1 
ATOM 3215 O O   . PRO B 2 105 ? 7.302   25.582  -7.732  1.00 90.91 105 B 1 
ATOM 3216 C CB  . PRO B 2 105 ? 6.222   28.648  -7.078  1.00 89.71 105 B 1 
ATOM 3217 C CG  . PRO B 2 105 ? 7.592   28.974  -7.664  1.00 87.94 105 B 1 
ATOM 3218 C CD  . PRO B 2 105 ? 8.568   28.500  -6.590  1.00 90.35 105 B 1 
ATOM 3219 N N   . SER B 2 106 ? 5.118   25.605  -7.274  1.00 91.25 106 B 1 
ATOM 3220 C CA  . SER B 2 106 ? 4.801   24.444  -8.110  1.00 90.70 106 B 1 
ATOM 3221 C C   . SER B 2 106 ? 3.551   24.712  -8.931  1.00 91.48 106 B 1 
ATOM 3222 O O   . SER B 2 106 ? 2.629   25.348  -8.419  1.00 90.14 106 B 1 
ATOM 3223 C CB  . SER B 2 106 ? 4.590   23.212  -7.230  1.00 88.22 106 B 1 
ATOM 3224 O OG  . SER B 2 106 ? 4.279   22.062  -7.996  1.00 77.83 106 B 1 
ATOM 3225 N N   . PRO B 2 107 ? 3.464   24.165  -10.144 1.00 91.76 107 B 1 
ATOM 3226 C CA  . PRO B 2 107 ? 2.192   24.062  -10.841 1.00 91.17 107 B 1 
ATOM 3227 C C   . PRO B 2 107 ? 1.125   23.407  -9.956  1.00 91.19 107 B 1 
ATOM 3228 O O   . PRO B 2 107 ? 1.420   22.557  -9.107  1.00 89.98 107 B 1 
ATOM 3229 C CB  . PRO B 2 107 ? 2.465   23.230  -12.099 1.00 90.44 107 B 1 
ATOM 3230 C CG  . PRO B 2 107 ? 3.960   23.402  -12.330 1.00 87.45 107 B 1 
ATOM 3231 C CD  . PRO B 2 107 ? 4.513   23.519  -10.917 1.00 89.80 107 B 1 
ATOM 3232 N N   . THR B 2 108 ? -0.126  23.785  -10.174 1.00 89.45 108 B 1 
ATOM 3233 C CA  . THR B 2 108 ? -1.249  23.046  -9.594  1.00 88.50 108 B 1 
ATOM 3234 C C   . THR B 2 108 ? -1.287  21.628  -10.171 1.00 89.82 108 B 1 
ATOM 3235 O O   . THR B 2 108 ? -0.694  21.350  -11.220 1.00 90.12 108 B 1 
ATOM 3236 C CB  . THR B 2 108 ? -2.592  23.760  -9.813  1.00 86.85 108 B 1 
ATOM 3237 O OG1 . THR B 2 108 ? -2.951  23.731  -11.164 1.00 84.17 108 B 1 
ATOM 3238 C CG2 . THR B 2 108 ? -2.580  25.219  -9.350  1.00 82.03 108 B 1 
ATOM 3239 N N   . VAL B 2 109 ? -1.985  20.716  -9.507  1.00 88.24 109 B 1 
ATOM 3240 C CA  . VAL B 2 109 ? -2.177  19.350  -10.033 1.00 87.79 109 B 1 
ATOM 3241 C C   . VAL B 2 109 ? -2.806  19.401  -11.424 1.00 88.95 109 B 1 
ATOM 3242 O O   . VAL B 2 109 ? -2.374  18.693  -12.324 1.00 88.84 109 B 1 
ATOM 3243 C CB  . VAL B 2 109 ? -3.037  18.504  -9.075  1.00 85.95 109 B 1 
ATOM 3244 C CG1 . VAL B 2 109 ? -3.300  17.099  -9.625  1.00 79.61 109 B 1 
ATOM 3245 C CG2 . VAL B 2 109 ? -2.350  18.356  -7.711  1.00 77.38 109 B 1 
ATOM 3246 N N   . GLU B 2 110 ? -3.759  20.296  -11.613 1.00 85.79 110 B 1 
ATOM 3247 C CA  . GLU B 2 110 ? -4.452  20.486  -12.881 1.00 86.03 110 B 1 
ATOM 3248 C C   . GLU B 2 110 ? -3.511  21.001  -13.977 1.00 87.30 110 B 1 
ATOM 3249 O O   . GLU B 2 110 ? -3.440  20.416  -15.054 1.00 86.92 110 B 1 
ATOM 3250 C CB  . GLU B 2 110 ? -5.624  21.445  -12.644 1.00 83.52 110 B 1 
ATOM 3251 C CG  . GLU B 2 110 ? -6.913  20.926  -13.260 1.00 70.70 110 B 1 
ATOM 3252 C CD  . GLU B 2 110 ? -8.132  21.762  -12.868 1.00 61.11 110 B 1 
ATOM 3253 O OE1 . GLU B 2 110 ? -9.241  21.322  -13.243 1.00 52.92 110 B 1 
ATOM 3254 O OE2 . GLU B 2 110 ? -7.988  22.807  -12.208 1.00 53.29 110 B 1 
ATOM 3255 N N   . GLN B 2 111 ? -2.713  22.027  -13.679 1.00 90.31 111 B 1 
ATOM 3256 C CA  . GLN B 2 111 ? -1.707  22.551  -14.606 1.00 90.49 111 B 1 
ATOM 3257 C C   . GLN B 2 111 ? -0.672  21.486  -14.989 1.00 91.61 111 B 1 
ATOM 3258 O O   . GLN B 2 111 ? -0.297  21.384  -16.154 1.00 90.99 111 B 1 
ATOM 3259 C CB  . GLN B 2 111 ? -0.978  23.739  -13.971 1.00 88.91 111 B 1 
ATOM 3260 C CG  . GLN B 2 111 ? -1.790  25.040  -13.981 1.00 86.07 111 B 1 
ATOM 3261 C CD  . GLN B 2 111 ? -1.075  26.146  -13.203 1.00 88.07 111 B 1 
ATOM 3262 O OE1 . GLN B 2 111 ? -0.427  25.906  -12.199 1.00 80.77 111 B 1 
ATOM 3263 N NE2 . GLN B 2 111 ? -1.154  27.380  -13.642 1.00 79.82 111 B 1 
ATOM 3264 N N   . PHE B 2 112 ? -0.222  20.691  -14.026 1.00 91.56 112 B 1 
ATOM 3265 C CA  . PHE B 2 112 ? 0.731   19.616  -14.288 1.00 92.58 112 B 1 
ATOM 3266 C C   . PHE B 2 112 ? 0.140   18.570  -15.237 1.00 93.54 112 B 1 
ATOM 3267 O O   . PHE B 2 112 ? 0.760   18.235  -16.240 1.00 93.44 112 B 1 
ATOM 3268 C CB  . PHE B 2 112 ? 1.155   18.982  -12.960 1.00 92.36 112 B 1 
ATOM 3269 C CG  . PHE B 2 112 ? 2.189   17.880  -13.080 1.00 92.73 112 B 1 
ATOM 3270 C CD1 . PHE B 2 112 ? 1.832   16.597  -13.529 1.00 83.83 112 B 1 
ATOM 3271 C CD2 . PHE B 2 112 ? 3.523   18.127  -12.704 1.00 81.81 112 B 1 
ATOM 3272 C CE1 . PHE B 2 112 ? 2.795   15.576  -13.612 1.00 82.76 112 B 1 
ATOM 3273 C CE2 . PHE B 2 112 ? 4.486   17.107  -12.776 1.00 80.88 112 B 1 
ATOM 3274 C CZ  . PHE B 2 112 ? 4.122   15.829  -13.234 1.00 91.10 112 B 1 
ATOM 3275 N N   . VAL B 2 113 ? -1.044  18.072  -14.930 1.00 92.06 113 B 1 
ATOM 3276 C CA  . VAL B 2 113 ? -1.698  17.034  -15.739 1.00 91.31 113 B 1 
ATOM 3277 C C   . VAL B 2 113 ? -2.000  17.558  -17.138 1.00 92.11 113 B 1 
ATOM 3278 O O   . VAL B 2 113 ? -1.715  16.871  -18.115 1.00 92.45 113 B 1 
ATOM 3279 C CB  . VAL B 2 113 ? -2.958  16.499  -15.035 1.00 90.30 113 B 1 
ATOM 3280 C CG1 . VAL B 2 113 ? -3.737  15.516  -15.916 1.00 84.76 113 B 1 
ATOM 3281 C CG2 . VAL B 2 113 ? -2.575  15.749  -13.752 1.00 82.79 113 B 1 
ATOM 3282 N N   . GLU B 2 114 ? -2.479  18.780  -17.255 1.00 90.38 114 B 1 
ATOM 3283 C CA  . GLU B 2 114 ? -2.796  19.372  -18.556 1.00 90.02 114 B 1 
ATOM 3284 C C   . GLU B 2 114 ? -1.534  19.639  -19.396 1.00 91.27 114 B 1 
ATOM 3285 O O   . GLU B 2 114 ? -1.510  19.371  -20.595 1.00 91.96 114 B 1 
ATOM 3286 C CB  . GLU B 2 114 ? -3.641  20.636  -18.339 1.00 89.29 114 B 1 
ATOM 3287 C CG  . GLU B 2 114 ? -4.513  20.981  -19.555 1.00 77.55 114 B 1 
ATOM 3288 C CD  . GLU B 2 114 ? -5.525  19.865  -19.918 1.00 67.96 114 B 1 
ATOM 3289 O OE1 . GLU B 2 114 ? -6.031  19.896  -21.052 1.00 58.28 114 B 1 
ATOM 3290 O OE2 . GLU B 2 114 ? -5.781  18.953  -19.092 1.00 58.09 114 B 1 
ATOM 3291 N N   . ALA B 2 115 ? -0.448  20.057  -18.763 1.00 92.39 115 B 1 
ATOM 3292 C CA  . ALA B 2 115 ? 0.845   20.194  -19.427 1.00 93.21 115 B 1 
ATOM 3293 C C   . ALA B 2 115 ? 1.383   18.841  -19.914 1.00 94.39 115 B 1 
ATOM 3294 O O   . ALA B 2 115 ? 1.873   18.735  -21.041 1.00 94.22 115 B 1 
ATOM 3295 C CB  . ALA B 2 115 ? 1.815   20.874  -18.459 1.00 93.55 115 B 1 
ATOM 3296 N N   . VAL B 2 116 ? 1.245   17.787  -19.106 1.00 93.89 116 B 1 
ATOM 3297 C CA  . VAL B 2 116 ? 1.606   16.420  -19.506 1.00 94.15 116 B 1 
ATOM 3298 C C   . VAL B 2 116 ? 0.772   15.976  -20.705 1.00 94.38 116 B 1 
ATOM 3299 O O   . VAL B 2 116 ? 1.347   15.546  -21.704 1.00 94.29 116 B 1 
ATOM 3300 C CB  . VAL B 2 116 ? 1.474   15.431  -18.331 1.00 94.32 116 B 1 
ATOM 3301 C CG1 . VAL B 2 116 ? 1.590   13.970  -18.781 1.00 86.37 116 B 1 
ATOM 3302 C CG2 . VAL B 2 116 ? 2.582   15.661  -17.296 1.00 81.17 116 B 1 
ATOM 3303 N N   . LYS B 2 117 ? -0.545  16.130  -20.651 1.00 94.16 117 B 1 
ATOM 3304 C CA  . LYS B 2 117 ? -1.447  15.789  -21.759 1.00 92.90 117 B 1 
ATOM 3305 C C   . LYS B 2 117 ? -1.060  16.521  -23.041 1.00 92.60 117 B 1 
ATOM 3306 O O   . LYS B 2 117 ? -0.843  15.885  -24.070 1.00 92.34 117 B 1 
ATOM 3307 C CB  . LYS B 2 117 ? -2.895  16.137  -21.397 1.00 91.89 117 B 1 
ATOM 3308 C CG  . LYS B 2 117 ? -3.510  15.195  -20.355 1.00 87.03 117 B 1 
ATOM 3309 C CD  . LYS B 2 117 ? -4.913  15.704  -20.025 1.00 84.57 117 B 1 
ATOM 3310 C CE  . LYS B 2 117 ? -5.631  14.798  -19.034 1.00 76.97 117 B 1 
ATOM 3311 N NZ  . LYS B 2 117 ? -6.969  15.374  -18.737 1.00 69.64 117 B 1 
ATOM 3312 N N   . THR B 2 118 ? -0.894  17.835  -22.947 1.00 92.78 118 B 1 
ATOM 3313 C CA  . THR B 2 118 ? -0.518  18.691  -24.076 1.00 92.21 118 B 1 
ATOM 3314 C C   . THR B 2 118 ? 0.800   18.236  -24.701 1.00 92.68 118 B 1 
ATOM 3315 O O   . THR B 2 118 ? 0.894   18.074  -25.913 1.00 91.68 118 B 1 
ATOM 3316 C CB  . THR B 2 118 ? -0.413  20.153  -23.620 1.00 91.47 118 B 1 
ATOM 3317 O OG1 . THR B 2 118 ? -1.633  20.581  -23.068 1.00 84.79 118 B 1 
ATOM 3318 C CG2 . THR B 2 118 ? -0.109  21.107  -24.775 1.00 82.22 118 B 1 
ATOM 3319 N N   . THR B 2 119 ? 1.805   17.955  -23.875 1.00 92.67 119 B 1 
ATOM 3320 C CA  . THR B 2 119 ? 3.129   17.515  -24.347 1.00 93.11 119 B 1 
ATOM 3321 C C   . THR B 2 119 ? 3.073   16.136  -25.001 1.00 93.26 119 B 1 
ATOM 3322 O O   . THR B 2 119 ? 3.697   15.909  -26.032 1.00 92.25 119 B 1 
ATOM 3323 C CB  . THR B 2 119 ? 4.141   17.475  -23.197 1.00 93.74 119 B 1 
ATOM 3324 O OG1 . THR B 2 119 ? 4.117   18.674  -22.465 1.00 86.75 119 B 1 
ATOM 3325 C CG2 . THR B 2 119 ? 5.574   17.307  -23.704 1.00 84.50 119 B 1 
ATOM 3326 N N   . VAL B 2 120 ? 2.326   15.208  -24.417 1.00 93.74 120 B 1 
ATOM 3327 C CA  . VAL B 2 120 ? 2.166   13.852  -24.961 1.00 92.97 120 B 1 
ATOM 3328 C C   . VAL B 2 120 ? 1.432   13.883  -26.299 1.00 92.57 120 B 1 
ATOM 3329 O O   . VAL B 2 120 ? 1.895   13.256  -27.248 1.00 92.21 120 B 1 
ATOM 3330 C CB  . VAL B 2 120 ? 1.452   12.941  -23.947 1.00 93.21 120 B 1 
ATOM 3331 C CG1 . VAL B 2 120 ? 1.046   11.594  -24.549 1.00 84.96 120 B 1 
ATOM 3332 C CG2 . VAL B 2 120 ? 2.376   12.640  -22.760 1.00 80.19 120 B 1 
ATOM 3333 N N   . LEU B 2 121 ? 0.345   14.636  -26.401 1.00 92.93 121 B 1 
ATOM 3334 C CA  . LEU B 2 121 ? -0.431  14.744  -27.641 1.00 91.23 121 B 1 
ATOM 3335 C C   . LEU B 2 121 ? 0.354   15.436  -28.761 1.00 90.89 121 B 1 
ATOM 3336 O O   . LEU B 2 121 ? 0.308   14.978  -29.900 1.00 89.63 121 B 1 
ATOM 3337 C CB  . LEU B 2 121 ? -1.755  15.469  -27.355 1.00 90.13 121 B 1 
ATOM 3338 C CG  . LEU B 2 121 ? -2.760  14.651  -26.520 1.00 87.68 121 B 1 
ATOM 3339 C CD1 . LEU B 2 121 ? -3.963  15.525  -26.176 1.00 80.64 121 B 1 
ATOM 3340 C CD2 . LEU B 2 121 ? -3.257  13.407  -27.260 1.00 80.82 121 B 1 
ATOM 3341 N N   . ALA B 2 122 ? 1.136   16.463  -28.438 1.00 91.27 122 B 1 
ATOM 3342 C CA  . ALA B 2 122 ? 2.013   17.120  -29.407 1.00 90.65 122 B 1 
ATOM 3343 C C   . ALA B 2 122 ? 3.107   16.187  -29.953 1.00 91.04 122 B 1 
ATOM 3344 O O   . ALA B 2 122 ? 3.564   16.358  -31.082 1.00 89.76 122 B 1 
ATOM 3345 C CB  . ALA B 2 122 ? 2.628   18.347  -28.738 1.00 90.69 122 B 1 
ATOM 3346 N N   . ASN B 2 123 ? 3.488   15.175  -29.183 1.00 91.67 123 B 1 
ATOM 3347 C CA  . ASN B 2 123 ? 4.458   14.151  -29.568 1.00 91.18 123 B 1 
ATOM 3348 C C   . ASN B 2 123 ? 3.797   12.794  -29.858 1.00 91.05 123 B 1 
ATOM 3349 O O   . ASN B 2 123 ? 4.452   11.758  -29.747 1.00 88.92 123 B 1 
ATOM 3350 C CB  . ASN B 2 123 ? 5.543   14.064  -28.484 1.00 90.99 123 B 1 
ATOM 3351 C CG  . ASN B 2 123 ? 6.393   15.318  -28.412 1.00 90.29 123 B 1 
ATOM 3352 O OD1 . ASN B 2 123 ? 7.240   15.566  -29.251 1.00 81.90 123 B 1 
ATOM 3353 N ND2 . ASN B 2 123 ? 6.211   16.128  -27.395 1.00 80.67 123 B 1 
ATOM 3354 N N   . LYS B 2 124 ? 2.523   12.763  -30.220 1.00 90.75 124 B 1 
ATOM 3355 C CA  . LYS B 2 124 ? 1.734   11.523  -30.365 1.00 89.98 124 B 1 
ATOM 3356 C C   . LYS B 2 124 ? 2.414   10.490  -31.272 1.00 90.08 124 B 1 
ATOM 3357 O O   . LYS B 2 124 ? 2.393   9.300   -30.964 1.00 88.66 124 B 1 
ATOM 3358 C CB  . LYS B 2 124 ? 0.314   11.874  -30.856 1.00 88.16 124 B 1 
ATOM 3359 C CG  . LYS B 2 124 ? -0.689  10.700  -30.769 1.00 82.07 124 B 1 
ATOM 3360 C CD  . LYS B 2 124 ? -2.110  11.133  -31.195 1.00 79.38 124 B 1 
ATOM 3361 C CE  . LYS B 2 124 ? -3.128  9.983   -31.062 1.00 69.41 124 B 1 
ATOM 3362 N NZ  . LYS B 2 124 ? -4.512  10.360  -31.491 1.00 62.30 124 B 1 
ATOM 3363 N N   . ARG B 2 125 ? 3.085   10.941  -32.345 1.00 89.44 125 B 1 
ATOM 3364 C CA  . ARG B 2 125 ? 3.842   10.075  -33.266 1.00 88.88 125 B 1 
ATOM 3365 C C   . ARG B 2 125 ? 5.034   9.354   -32.624 1.00 89.35 125 B 1 
ATOM 3366 O O   . ARG B 2 125 ? 5.466   8.323   -33.131 1.00 88.33 125 B 1 
ATOM 3367 C CB  . ARG B 2 125 ? 4.262   10.877  -34.505 1.00 86.73 125 B 1 
ATOM 3368 C CG  . ARG B 2 125 ? 5.417   11.867  -34.276 1.00 82.58 125 B 1 
ATOM 3369 C CD  . ARG B 2 125 ? 5.749   12.581  -35.591 1.00 82.57 125 B 1 
ATOM 3370 N NE  . ARG B 2 125 ? 6.976   13.380  -35.487 1.00 79.90 125 B 1 
ATOM 3371 C CZ  . ARG B 2 125 ? 7.993   13.395  -36.335 1.00 76.92 125 B 1 
ATOM 3372 N NH1 . ARG B 2 125 ? 8.017   12.673  -37.415 1.00 70.55 125 B 1 
ATOM 3373 N NH2 . ARG B 2 125 ? 9.012   14.155  -36.097 1.00 71.29 125 B 1 
ATOM 3374 N N   . TRP B 2 126 ? 5.547   9.873   -31.513 1.00 91.17 126 B 1 
ATOM 3375 C CA  . TRP B 2 126 ? 6.657   9.294   -30.756 1.00 90.92 126 B 1 
ATOM 3376 C C   . TRP B 2 126 ? 6.213   8.311   -29.668 1.00 91.24 126 B 1 
ATOM 3377 O O   . TRP B 2 126 ? 7.059   7.719   -28.998 1.00 89.01 126 B 1 
ATOM 3378 C CB  . TRP B 2 126 ? 7.502   10.422  -30.159 1.00 90.60 126 B 1 
ATOM 3379 C CG  . TRP B 2 126 ? 8.232   11.252  -31.166 1.00 89.96 126 B 1 
ATOM 3380 C CD1 . TRP B 2 126 ? 7.929   12.509  -31.544 1.00 84.42 126 B 1 
ATOM 3381 C CD2 . TRP B 2 126 ? 9.424   10.872  -31.923 1.00 88.66 126 B 1 
ATOM 3382 N NE1 . TRP B 2 126 ? 8.854   12.954  -32.475 1.00 84.16 126 B 1 
ATOM 3383 C CE2 . TRP B 2 126 ? 9.792   11.979  -32.732 1.00 86.89 126 B 1 
ATOM 3384 C CE3 . TRP B 2 126 ? 10.224  9.713   -31.983 1.00 86.56 126 B 1 
ATOM 3385 C CZ2 . TRP B 2 126 ? 10.919  11.937  -33.582 1.00 87.10 126 B 1 
ATOM 3386 C CZ3 . TRP B 2 126 ? 11.345  9.670   -32.833 1.00 83.86 126 B 1 
ATOM 3387 C CH2 . TRP B 2 126 ? 11.688  10.775  -33.624 1.00 84.04 126 B 1 
ATOM 3388 N N   . ILE B 2 127 ? 4.921   8.129   -29.477 1.00 90.28 127 B 1 
ATOM 3389 C CA  . ILE B 2 127 ? 4.417   7.109   -28.554 1.00 90.75 127 B 1 
ATOM 3390 C C   . ILE B 2 127 ? 4.554   5.750   -29.243 1.00 90.49 127 B 1 
ATOM 3391 O O   . ILE B 2 127 ? 3.937   5.561   -30.298 1.00 89.37 127 B 1 
ATOM 3392 C CB  . ILE B 2 127 ? 2.969   7.377   -28.114 1.00 91.30 127 B 1 
ATOM 3393 C CG1 . ILE B 2 127 ? 2.807   8.818   -27.573 1.00 88.48 127 B 1 
ATOM 3394 C CG2 . ILE B 2 127 ? 2.574   6.344   -27.038 1.00 87.21 127 B 1 
ATOM 3395 C CD1 . ILE B 2 127 ? 1.361   9.208   -27.269 1.00 84.79 127 B 1 
ATOM 3396 N N   . PRO B 2 128 ? 5.329   4.804   -28.673 1.00 90.53 128 B 1 
ATOM 3397 C CA  . PRO B 2 128 ? 5.530   3.497   -29.291 1.00 89.21 128 B 1 
ATOM 3398 C C   . PRO B 2 128 ? 4.215   2.765   -29.579 1.00 89.20 128 B 1 
ATOM 3399 O O   . PRO B 2 128 ? 3.229   2.956   -28.860 1.00 88.39 128 B 1 
ATOM 3400 C CB  . PRO B 2 128 ? 6.417   2.708   -28.322 1.00 87.79 128 B 1 
ATOM 3401 C CG  . PRO B 2 128 ? 7.183   3.796   -27.579 1.00 85.46 128 B 1 
ATOM 3402 C CD  . PRO B 2 128 ? 6.161   4.928   -27.486 1.00 86.76 128 B 1 
ATOM 3403 N N   . PRO B 2 129 ? 4.193   1.904   -30.614 1.00 87.69 129 B 1 
ATOM 3404 C CA  . PRO B 2 129 ? 3.069   1.006   -30.841 1.00 86.01 129 B 1 
ATOM 3405 C C   . PRO B 2 129 ? 2.782   0.125   -29.615 1.00 85.89 129 B 1 
ATOM 3406 O O   . PRO B 2 129 ? 3.675   -0.104  -28.790 1.00 83.50 129 B 1 
ATOM 3407 C CB  . PRO B 2 129 ? 3.457   0.157   -32.058 1.00 83.94 129 B 1 
ATOM 3408 C CG  . PRO B 2 129 ? 4.519   0.985   -32.767 1.00 82.93 129 B 1 
ATOM 3409 C CD  . PRO B 2 129 ? 5.213   1.717   -31.624 1.00 85.81 129 B 1 
ATOM 3410 N N   . PRO B 2 130 ? 1.565   -0.418  -29.497 1.00 85.07 130 B 1 
ATOM 3411 C CA  . PRO B 2 130 ? 1.221   -1.324  -28.406 1.00 82.85 130 B 1 
ATOM 3412 C C   . PRO B 2 130 ? 2.234   -2.470  -28.269 1.00 82.02 130 B 1 
ATOM 3413 O O   . PRO B 2 130 ? 2.631   -3.091  -29.251 1.00 78.14 130 B 1 
ATOM 3414 C CB  . PRO B 2 130 ? -0.185  -1.844  -28.727 1.00 81.02 130 B 1 
ATOM 3415 C CG  . PRO B 2 130 ? -0.779  -0.733  -29.592 1.00 80.06 130 B 1 
ATOM 3416 C CD  . PRO B 2 130 ? 0.418   -0.218  -30.370 1.00 82.86 130 B 1 
ATOM 3417 N N   . GLY B 2 131 ? 2.695   -2.715  -27.049 1.00 81.99 131 B 1 
ATOM 3418 C CA  . GLY B 2 131 ? 3.669   -3.770  -26.754 1.00 79.68 131 B 1 
ATOM 3419 C C   . GLY B 2 131 ? 5.127   -3.463  -27.130 1.00 80.64 131 B 1 
ATOM 3420 O O   . GLY B 2 131 ? 6.018   -4.199  -26.706 1.00 77.05 131 B 1 
ATOM 3421 N N   . LYS B 2 132 ? 5.406   -2.369  -27.857 1.00 82.81 132 B 1 
ATOM 3422 C CA  . LYS B 2 132 ? 6.775   -2.000  -28.272 1.00 83.60 132 B 1 
ATOM 3423 C C   . LYS B 2 132 ? 7.504   -1.070  -27.294 1.00 84.42 132 B 1 
ATOM 3424 O O   . LYS B 2 132 ? 8.691   -0.809  -27.467 1.00 80.85 132 B 1 
ATOM 3425 C CB  . LYS B 2 132 ? 6.746   -1.406  -29.688 1.00 82.30 132 B 1 
ATOM 3426 C CG  . LYS B 2 132 ? 6.248   -2.378  -30.772 1.00 82.14 132 B 1 
ATOM 3427 C CD  . LYS B 2 132 ? 7.236   -3.519  -31.037 1.00 76.19 132 B 1 
ATOM 3428 C CE  . LYS B 2 132 ? 6.774   -4.346  -32.243 1.00 72.03 132 B 1 
ATOM 3429 N NZ  . LYS B 2 132 ? 7.803   -5.312  -32.688 1.00 63.97 132 B 1 
ATOM 3430 N N   . GLY B 2 133 ? 6.824   -0.574  -26.281 1.00 85.96 133 B 1 
ATOM 3431 C CA  . GLY B 2 133 ? 7.394   0.322   -25.281 1.00 86.62 133 B 1 
ATOM 3432 C C   . GLY B 2 133 ? 6.395   1.349   -24.768 1.00 88.17 133 B 1 
ATOM 3433 O O   . GLY B 2 133 ? 5.193   1.110   -24.711 1.00 86.13 133 B 1 
ATOM 3434 N N   . SER B 2 134 ? 6.921   2.504   -24.374 1.00 89.13 134 B 1 
ATOM 3435 C CA  . SER B 2 134 ? 6.136   3.606   -23.825 1.00 89.95 134 B 1 
ATOM 3436 C C   . SER B 2 134 ? 6.798   4.943   -24.138 1.00 90.73 134 B 1 
ATOM 3437 O O   . SER B 2 134 ? 7.994   5.005   -24.422 1.00 90.01 134 B 1 
ATOM 3438 C CB  . SER B 2 134 ? 5.977   3.421   -22.307 1.00 88.86 134 B 1 
ATOM 3439 O OG  . SER B 2 134 ? 7.236   3.316   -21.666 1.00 81.62 134 B 1 
ATOM 3440 N N   . LEU B 2 135 ? 6.047   6.025   -24.049 1.00 91.59 135 B 1 
ATOM 3441 C CA  . LEU B 2 135 ? 6.615   7.363   -24.049 1.00 92.61 135 B 1 
ATOM 3442 C C   . LEU B 2 135 ? 6.974   7.736   -22.608 1.00 93.09 135 B 1 
ATOM 3443 O O   . LEU B 2 135 ? 6.091   7.876   -21.761 1.00 92.37 135 B 1 
ATOM 3444 C CB  . LEU B 2 135 ? 5.617   8.336   -24.687 1.00 92.85 135 B 1 
ATOM 3445 C CG  . LEU B 2 135 ? 6.218   9.729   -24.951 1.00 92.02 135 B 1 
ATOM 3446 C CD1 . LEU B 2 135 ? 7.224   9.692   -26.100 1.00 81.82 135 B 1 
ATOM 3447 C CD2 . LEU B 2 135 ? 5.104   10.705  -25.322 1.00 82.22 135 B 1 
ATOM 3448 N N   . TYR B 2 136 ? 8.269   7.887   -22.336 1.00 92.29 136 B 1 
ATOM 3449 C CA  . TYR B 2 136 ? 8.724   8.380   -21.039 1.00 92.57 136 B 1 
ATOM 3450 C C   . TYR B 2 136 ? 8.572   9.898   -20.985 1.00 93.38 136 B 1 
ATOM 3451 O O   . TYR B 2 136 ? 9.019   10.599  -21.889 1.00 93.58 136 B 1 
ATOM 3452 C CB  . TYR B 2 136 ? 10.164  7.934   -20.781 1.00 92.29 136 B 1 
ATOM 3453 C CG  . TYR B 2 136 ? 10.648  8.309   -19.398 1.00 90.39 136 B 1 
ATOM 3454 C CD1 . TYR B 2 136 ? 11.247  9.561   -19.165 1.00 81.38 136 B 1 
ATOM 3455 C CD2 . TYR B 2 136 ? 10.459  7.422   -18.321 1.00 80.84 136 B 1 
ATOM 3456 C CE1 . TYR B 2 136 ? 11.652  9.923   -17.870 1.00 79.42 136 B 1 
ATOM 3457 C CE2 . TYR B 2 136 ? 10.861  7.770   -17.024 1.00 77.93 136 B 1 
ATOM 3458 C CZ  . TYR B 2 136 ? 11.460  9.025   -16.801 1.00 85.08 136 B 1 
ATOM 3459 O OH  . TYR B 2 136 ? 11.856  9.368   -15.537 1.00 83.65 136 B 1 
ATOM 3460 N N   . ILE B 2 137 ? 7.979   10.391  -19.921 1.00 93.96 137 B 1 
ATOM 3461 C CA  . ILE B 2 137 ? 7.676   11.802  -19.708 1.00 94.66 137 B 1 
ATOM 3462 C C   . ILE B 2 137 ? 8.513   12.293  -18.529 1.00 94.73 137 B 1 
ATOM 3463 O O   . ILE B 2 137 ? 8.487   11.698  -17.446 1.00 93.96 137 B 1 
ATOM 3464 C CB  . ILE B 2 137 ? 6.169   12.002  -19.469 1.00 94.95 137 B 1 
ATOM 3465 C CG1 . ILE B 2 137 ? 5.298   11.362  -20.576 1.00 92.68 137 B 1 
ATOM 3466 C CG2 . ILE B 2 137 ? 5.853   13.499  -19.336 1.00 90.95 137 B 1 
ATOM 3467 C CD1 . ILE B 2 137 ? 3.857   11.113  -20.120 1.00 89.56 137 B 1 
ATOM 3468 N N   . ARG B 2 138 ? 9.254   13.376  -18.736 1.00 95.49 138 B 1 
ATOM 3469 C CA  . ARG B 2 138 ? 10.152  13.986  -17.757 1.00 95.69 138 B 1 
ATOM 3470 C C   . ARG B 2 138 ? 9.744   15.432  -17.483 1.00 96.28 138 B 1 
ATOM 3471 O O   . ARG B 2 138 ? 10.243  16.333  -18.153 1.00 95.79 138 B 1 
ATOM 3472 C CB  . ARG B 2 138 ? 11.600  13.854  -18.271 1.00 94.75 138 B 1 
ATOM 3473 C CG  . ARG B 2 138 ? 12.662  14.504  -17.366 1.00 90.74 138 B 1 
ATOM 3474 C CD  . ARG B 2 138 ? 12.757  13.900  -15.967 1.00 87.93 138 B 1 
ATOM 3475 N NE  . ARG B 2 138 ? 13.117  12.478  -15.992 1.00 86.98 138 B 1 
ATOM 3476 C CZ  . ARG B 2 138 ? 14.317  11.956  -16.203 1.00 87.06 138 B 1 
ATOM 3477 N NH1 . ARG B 2 138 ? 15.376  12.687  -16.427 1.00 77.59 138 B 1 
ATOM 3478 N NH2 . ARG B 2 138 ? 14.466  10.665  -16.184 1.00 81.07 138 B 1 
ATOM 3479 N N   . PRO B 2 139 ? 8.879   15.673  -16.510 1.00 95.88 139 B 1 
ATOM 3480 C CA  . PRO B 2 139 ? 8.685   17.007  -15.964 1.00 95.79 139 B 1 
ATOM 3481 C C   . PRO B 2 139 ? 9.908   17.454  -15.155 1.00 95.74 139 B 1 
ATOM 3482 O O   . PRO B 2 139 ? 10.502  16.667  -14.419 1.00 94.78 139 B 1 
ATOM 3483 C CB  . PRO B 2 139 ? 7.414   16.938  -15.113 1.00 95.17 139 B 1 
ATOM 3484 C CG  . PRO B 2 139 ? 6.726   15.656  -15.583 1.00 92.62 139 B 1 
ATOM 3485 C CD  . PRO B 2 139 ? 7.900   14.764  -15.956 1.00 93.29 139 B 1 
ATOM 3486 N N   . LEU B 2 140 ? 10.257  18.724  -15.289 1.00 95.45 140 B 1 
ATOM 3487 C CA  . LEU B 2 140 ? 11.298  19.408  -14.526 1.00 95.22 140 B 1 
ATOM 3488 C C   . LEU B 2 140 ? 10.699  20.653  -13.875 1.00 95.37 140 B 1 
ATOM 3489 O O   . LEU B 2 140 ? 9.974   21.398  -14.526 1.00 94.48 140 B 1 
ATOM 3490 C CB  . LEU B 2 140 ? 12.455  19.816  -15.461 1.00 94.45 140 B 1 
ATOM 3491 C CG  . LEU B 2 140 ? 13.179  18.668  -16.188 1.00 91.86 140 B 1 
ATOM 3492 C CD1 . LEU B 2 140 ? 14.197  19.240  -17.175 1.00 83.29 140 B 1 
ATOM 3493 C CD2 . LEU B 2 140 ? 13.932  17.762  -15.214 1.00 83.77 140 B 1 
ATOM 3494 N N   . LEU B 2 141 ? 11.056  20.907  -12.628 1.00 94.55 141 B 1 
ATOM 3495 C CA  . LEU B 2 141 ? 10.788  22.174  -11.959 1.00 94.24 141 B 1 
ATOM 3496 C C   . LEU B 2 141 ? 12.128  22.764  -11.532 1.00 94.36 141 B 1 
ATOM 3497 O O   . LEU B 2 141 ? 12.879  22.125  -10.797 1.00 93.71 141 B 1 
ATOM 3498 C CB  . LEU B 2 141 ? 9.831   21.940  -10.783 1.00 93.71 141 B 1 
ATOM 3499 C CG  . LEU B 2 141 ? 9.422   23.232  -10.050 1.00 91.82 141 B 1 
ATOM 3500 C CD1 . LEU B 2 141 ? 8.560   24.138  -10.927 1.00 81.56 141 B 1 
ATOM 3501 C CD2 . LEU B 2 141 ? 8.617   22.871  -8.800  1.00 82.01 141 B 1 
ATOM 3502 N N   . MET B 2 142 ? 12.446  23.952  -12.025 1.00 93.30 142 B 1 
ATOM 3503 C CA  . MET B 2 142 ? 13.788  24.520  -11.928 1.00 93.08 142 B 1 
ATOM 3504 C C   . MET B 2 142 ? 13.739  25.974  -11.473 1.00 92.79 142 B 1 
ATOM 3505 O O   . MET B 2 142 ? 13.043  26.788  -12.080 1.00 91.98 142 B 1 
ATOM 3506 C CB  . MET B 2 142 ? 14.477  24.434  -13.297 1.00 92.56 142 B 1 
ATOM 3507 C CG  . MET B 2 142 ? 14.603  23.005  -13.835 1.00 91.35 142 B 1 
ATOM 3508 S SD  . MET B 2 142 ? 15.350  22.882  -15.490 1.00 89.60 142 B 1 
ATOM 3509 C CE  . MET B 2 142 ? 14.056  23.635  -16.502 1.00 77.71 142 B 1 
ATOM 3510 N N   . GLY B 2 143 ? 14.545  26.321  -10.480 1.00 91.63 143 B 1 
ATOM 3511 C CA  . GLY B 2 143 ? 14.837  27.714  -10.131 1.00 90.67 143 B 1 
ATOM 3512 C C   . GLY B 2 143 ? 15.762  28.343  -11.177 1.00 91.33 143 B 1 
ATOM 3513 O O   . GLY B 2 143 ? 16.971  28.387  -10.986 1.00 90.56 143 B 1 
ATOM 3514 N N   . THR B 2 144 ? 15.200  28.772  -12.303 1.00 92.65 144 B 1 
ATOM 3515 C CA  . THR B 2 144 ? 15.950  29.325  -13.446 1.00 92.05 144 B 1 
ATOM 3516 C C   . THR B 2 144 ? 16.335  30.789  -13.273 1.00 92.02 144 B 1 
ATOM 3517 O O   . THR B 2 144 ? 17.235  31.268  -13.962 1.00 90.47 144 B 1 
ATOM 3518 C CB  . THR B 2 144 ? 15.165  29.165  -14.756 1.00 91.37 144 B 1 
ATOM 3519 O OG1 . THR B 2 144 ? 13.840  29.622  -14.591 1.00 86.10 144 B 1 
ATOM 3520 C CG2 . THR B 2 144 ? 15.104  27.700  -15.179 1.00 84.86 144 B 1 
ATOM 3521 N N   . GLY B 2 145 ? 15.699  31.495  -12.359 1.00 89.19 145 B 1 
ATOM 3522 C CA  . GLY B 2 145 ? 16.031  32.879  -12.051 1.00 87.37 145 B 1 
ATOM 3523 C C   . GLY B 2 145 ? 17.450  33.025  -11.498 1.00 88.23 145 B 1 
ATOM 3524 O O   . GLY B 2 145 ? 17.933  32.188  -10.728 1.00 87.71 145 B 1 
ATOM 3525 N N   . ALA B 2 146 ? 18.121  34.099  -11.906 1.00 89.15 146 B 1 
ATOM 3526 C CA  . ALA B 2 146 ? 19.478  34.390  -11.470 1.00 87.64 146 B 1 
ATOM 3527 C C   . ALA B 2 146 ? 19.514  34.804  -9.995  1.00 86.97 146 B 1 
ATOM 3528 O O   . ALA B 2 146 ? 18.834  35.742  -9.582  1.00 84.57 146 B 1 
ATOM 3529 C CB  . ALA B 2 146 ? 20.065  35.466  -12.380 1.00 86.62 146 B 1 
ATOM 3530 N N   . VAL B 2 147 ? 20.361  34.136  -9.217  1.00 88.06 147 B 1 
ATOM 3531 C CA  . VAL B 2 147 ? 20.572  34.447  -7.802  1.00 86.91 147 B 1 
ATOM 3532 C C   . VAL B 2 147 ? 22.027  34.169  -7.432  1.00 87.02 147 B 1 
ATOM 3533 O O   . VAL B 2 147 ? 22.528  33.060  -7.606  1.00 84.38 147 B 1 
ATOM 3534 C CB  . VAL B 2 147 ? 19.551  33.690  -6.923  1.00 84.41 147 B 1 
ATOM 3535 C CG1 . VAL B 2 147 ? 19.648  32.167  -6.996  1.00 76.18 147 B 1 
ATOM 3536 C CG2 . VAL B 2 147 ? 19.632  34.139  -5.466  1.00 76.04 147 B 1 
ATOM 3537 N N   . LEU B 2 148 ? 22.727  35.186  -6.955  1.00 85.74 148 B 1 
ATOM 3538 C CA  . LEU B 2 148 ? 24.135  35.045  -6.572  1.00 83.56 148 B 1 
ATOM 3539 C C   . LEU B 2 148 ? 24.295  34.513  -5.143  1.00 82.80 148 B 1 
ATOM 3540 O O   . LEU B 2 148 ? 25.126  33.641  -4.890  1.00 77.37 148 B 1 
ATOM 3541 C CB  . LEU B 2 148 ? 24.844  36.401  -6.763  1.00 82.15 148 B 1 
ATOM 3542 C CG  . LEU B 2 148 ? 26.373  36.330  -6.559  1.00 78.57 148 B 1 
ATOM 3543 C CD1 . LEU B 2 148 ? 27.060  35.482  -7.629  1.00 74.35 148 B 1 
ATOM 3544 C CD2 . LEU B 2 148 ? 26.968  37.735  -6.613  1.00 75.46 148 B 1 
ATOM 3545 N N   . GLY B 2 149 ? 23.514  35.047  -4.209  1.00 86.02 149 B 1 
ATOM 3546 C CA  . GLY B 2 149 ? 23.476  34.575  -2.830  1.00 83.24 149 B 1 
ATOM 3547 C C   . GLY B 2 149 ? 22.653  33.292  -2.677  1.00 84.18 149 B 1 
ATOM 3548 O O   . GLY B 2 149 ? 21.807  32.986  -3.513  1.00 82.21 149 B 1 
ATOM 3549 N N   . LEU B 2 150 ? 22.880  32.565  -1.590  1.00 84.93 150 B 1 
ATOM 3550 C CA  . LEU B 2 150 ? 22.068  31.399  -1.252  1.00 83.10 150 B 1 
ATOM 3551 C C   . LEU B 2 150 ? 20.664  31.843  -0.817  1.00 82.63 150 B 1 
ATOM 3552 O O   . LEU B 2 150 ? 20.419  32.121  0.355   1.00 78.88 150 B 1 
ATOM 3553 C CB  . LEU B 2 150 ? 22.797  30.569  -0.180  1.00 81.02 150 B 1 
ATOM 3554 C CG  . LEU B 2 150 ? 22.065  29.257  0.181   1.00 79.60 150 B 1 
ATOM 3555 C CD1 . LEU B 2 150 ? 22.038  28.279  -0.990  1.00 73.63 150 B 1 
ATOM 3556 C CD2 . LEU B 2 150 ? 22.769  28.579  1.351   1.00 74.30 150 B 1 
ATOM 3557 N N   . ALA B 2 151 ? 19.765  31.908  -1.776  1.00 85.71 151 B 1 
ATOM 3558 C CA  . ALA B 2 151 ? 18.365  32.260  -1.590  1.00 84.98 151 B 1 
ATOM 3559 C C   . ALA B 2 151 ? 17.507  31.514  -2.625  1.00 86.30 151 B 1 
ATOM 3560 O O   . ALA B 2 151 ? 18.048  31.052  -3.639  1.00 85.09 151 B 1 
ATOM 3561 C CB  . ALA B 2 151 ? 18.218  33.784  -1.724  1.00 82.51 151 B 1 
ATOM 3562 N N   . PRO B 2 152 ? 16.194  31.402  -2.410  1.00 85.67 152 B 1 
ATOM 3563 C CA  . PRO B 2 152 ? 15.286  30.924  -3.444  1.00 84.71 152 B 1 
ATOM 3564 C C   . PRO B 2 152 ? 15.436  31.742  -4.731  1.00 85.91 152 B 1 
ATOM 3565 O O   . PRO B 2 152 ? 15.614  32.960  -4.685  1.00 84.93 152 B 1 
ATOM 3566 C CB  . PRO B 2 152 ? 13.881  31.038  -2.848  1.00 83.04 152 B 1 
ATOM 3567 C CG  . PRO B 2 152 ? 14.126  30.994  -1.341  1.00 83.04 152 B 1 
ATOM 3568 C CD  . PRO B 2 152 ? 15.466  31.714  -1.194  1.00 85.79 152 B 1 
ATOM 3569 N N   . ALA B 2 153 ? 15.370  31.063  -5.875  1.00 86.21 153 B 1 
ATOM 3570 C CA  . ALA B 2 153 ? 15.465  31.741  -7.162  1.00 86.70 153 B 1 
ATOM 3571 C C   . ALA B 2 153 ? 14.295  32.729  -7.342  1.00 87.91 153 B 1 
ATOM 3572 O O   . ALA B 2 153 ? 13.184  32.445  -6.900  1.00 87.73 153 B 1 
ATOM 3573 C CB  . ALA B 2 153 ? 15.524  30.695  -8.281  1.00 86.11 153 B 1 
ATOM 3574 N N   . PRO B 2 154 ? 14.508  33.872  -8.007  1.00 89.02 154 B 1 
ATOM 3575 C CA  . PRO B 2 154 ? 13.436  34.845  -8.247  1.00 87.70 154 B 1 
ATOM 3576 C C   . PRO B 2 154 ? 12.487  34.448  -9.387  1.00 88.24 154 B 1 
ATOM 3577 O O   . PRO B 2 154 ? 11.437  35.059  -9.547  1.00 86.15 154 B 1 
ATOM 3578 C CB  . PRO B 2 154 ? 14.171  36.155  -8.540  1.00 85.91 154 B 1 
ATOM 3579 C CG  . PRO B 2 154 ? 15.471  35.683  -9.196  1.00 85.74 154 B 1 
ATOM 3580 C CD  . PRO B 2 154 ? 15.786  34.394  -8.442  1.00 88.90 154 B 1 
ATOM 3581 N N   . GLU B 2 155 ? 12.855  33.453  -10.189 1.00 90.61 155 B 1 
ATOM 3582 C CA  . GLU B 2 155 ? 12.049  32.938  -11.299 1.00 91.07 155 B 1 
ATOM 3583 C C   . GLU B 2 155 ? 12.172  31.413  -11.359 1.00 91.80 155 B 1 
ATOM 3584 O O   . GLU B 2 155 ? 13.242  30.847  -11.106 1.00 91.02 155 B 1 
ATOM 3585 C CB  . GLU B 2 155 ? 12.501  33.592  -12.622 1.00 88.88 155 B 1 
ATOM 3586 C CG  . GLU B 2 155 ? 11.579  33.290  -13.811 1.00 78.90 155 B 1 
ATOM 3587 C CD  . GLU B 2 155 ? 12.120  33.826  -15.155 1.00 76.70 155 B 1 
ATOM 3588 O OE1 . GLU B 2 155 ? 11.480  33.564  -16.199 1.00 67.86 155 B 1 
ATOM 3589 O OE2 . GLU B 2 155 ? 13.199  34.456  -15.194 1.00 68.88 155 B 1 
ATOM 3590 N N   . TYR B 2 156 ? 11.083  30.759  -11.751 1.00 92.90 156 B 1 
ATOM 3591 C CA  . TYR B 2 156 ? 11.020  29.311  -11.892 1.00 93.44 156 B 1 
ATOM 3592 C C   . TYR B 2 156 ? 10.477  28.922  -13.261 1.00 93.54 156 B 1 
ATOM 3593 O O   . TYR B 2 156 ? 9.606   29.591  -13.820 1.00 92.20 156 B 1 
ATOM 3594 C CB  . TYR B 2 156 ? 10.180  28.705  -10.768 1.00 93.12 156 B 1 
ATOM 3595 C CG  . TYR B 2 156 ? 10.749  28.948  -9.389  1.00 93.00 156 B 1 
ATOM 3596 C CD1 . TYR B 2 156 ? 11.581  27.989  -8.782  1.00 85.92 156 B 1 
ATOM 3597 C CD2 . TYR B 2 156 ? 10.484  30.160  -8.718  1.00 86.49 156 B 1 
ATOM 3598 C CE1 . TYR B 2 156 ? 12.146  28.230  -7.525  1.00 85.71 156 B 1 
ATOM 3599 C CE2 . TYR B 2 156 ? 11.052  30.417  -7.460  1.00 85.59 156 B 1 
ATOM 3600 C CZ  . TYR B 2 156 ? 11.887  29.451  -6.866  1.00 90.65 156 B 1 
ATOM 3601 O OH  . TYR B 2 156 ? 12.456  29.705  -5.650  1.00 89.65 156 B 1 
ATOM 3602 N N   . THR B 2 157 ? 10.974  27.814  -13.777 1.00 93.80 157 B 1 
ATOM 3603 C CA  . THR B 2 157 ? 10.495  27.216  -15.022 1.00 94.06 157 B 1 
ATOM 3604 C C   . THR B 2 157 ? 10.034  25.796  -14.754 1.00 94.73 157 B 1 
ATOM 3605 O O   . THR B 2 157 ? 10.784  24.977  -14.218 1.00 94.18 157 B 1 
ATOM 3606 C CB  . THR B 2 157 ? 11.573  27.254  -16.113 1.00 93.53 157 B 1 
ATOM 3607 O OG1 . THR B 2 157 ? 12.011  28.581  -16.307 1.00 87.88 157 B 1 
ATOM 3608 C CG2 . THR B 2 157 ? 11.056  26.765  -17.460 1.00 87.11 157 B 1 
ATOM 3609 N N   . PHE B 2 158 ? 8.807   25.511  -15.148 1.00 94.07 158 B 1 
ATOM 3610 C CA  . PHE B 2 158 ? 8.289   24.159  -15.284 1.00 94.40 158 B 1 
ATOM 3611 C C   . PHE B 2 158 ? 8.421   23.740  -16.743 1.00 94.94 158 B 1 
ATOM 3612 O O   . PHE B 2 158 ? 7.921   24.431  -17.630 1.00 94.42 158 B 1 
ATOM 3613 C CB  . PHE B 2 158 ? 6.840   24.124  -14.801 1.00 94.13 158 B 1 
ATOM 3614 C CG  . PHE B 2 158 ? 6.183   22.769  -14.946 1.00 94.17 158 B 1 
ATOM 3615 C CD1 . PHE B 2 158 ? 5.065   22.606  -15.789 1.00 79.74 158 B 1 
ATOM 3616 C CD2 . PHE B 2 158 ? 6.673   21.671  -14.217 1.00 79.88 158 B 1 
ATOM 3617 C CE1 . PHE B 2 158 ? 4.429   21.360  -15.873 1.00 81.75 158 B 1 
ATOM 3618 C CE2 . PHE B 2 158 ? 6.041   20.425  -14.307 1.00 80.05 158 B 1 
ATOM 3619 C CZ  . PHE B 2 158 ? 4.913   20.271  -15.126 1.00 92.31 158 B 1 
ATOM 3620 N N   . LEU B 2 159 ? 9.120   22.638  -17.003 1.00 95.26 159 B 1 
ATOM 3621 C CA  . LEU B 2 159 ? 9.398   22.150  -18.351 1.00 95.55 159 B 1 
ATOM 3622 C C   . LEU B 2 159 ? 9.115   20.655  -18.429 1.00 96.07 159 B 1 
ATOM 3623 O O   . LEU B 2 159 ? 9.471   19.908  -17.522 1.00 95.33 159 B 1 
ATOM 3624 C CB  . LEU B 2 159 ? 10.839  22.538  -18.730 1.00 94.54 159 B 1 
ATOM 3625 C CG  . LEU B 2 159 ? 11.240  22.177  -20.178 1.00 91.15 159 B 1 
ATOM 3626 C CD1 . LEU B 2 159 ? 12.185  23.225  -20.746 1.00 79.71 159 B 1 
ATOM 3627 C CD2 . LEU B 2 159 ? 11.954  20.820  -20.262 1.00 79.93 159 B 1 
ATOM 3628 N N   . ILE B 2 160 ? 8.510   20.211  -19.520 1.00 95.11 160 B 1 
ATOM 3629 C CA  . ILE B 2 160 ? 8.264   18.794  -19.783 1.00 95.67 160 B 1 
ATOM 3630 C C   . ILE B 2 160 ? 8.850   18.439  -21.135 1.00 95.39 160 B 1 
ATOM 3631 O O   . ILE B 2 160 ? 8.485   19.037  -22.143 1.00 94.48 160 B 1 
ATOM 3632 C CB  . ILE B 2 160 ? 6.769   18.428  -19.721 1.00 95.68 160 B 1 
ATOM 3633 C CG1 . ILE B 2 160 ? 6.121   18.917  -18.407 1.00 92.06 160 B 1 
ATOM 3634 C CG2 . ILE B 2 160 ? 6.603   16.903  -19.885 1.00 90.97 160 B 1 
ATOM 3635 C CD1 . ILE B 2 160 ? 4.625   18.611  -18.310 1.00 90.83 160 B 1 
ATOM 3636 N N   . PHE B 2 161 ? 9.700   17.428  -21.169 1.00 95.23 161 B 1 
ATOM 3637 C CA  . PHE B 2 161 ? 10.098  16.768  -22.404 1.00 95.00 161 B 1 
ATOM 3638 C C   . PHE B 2 161 ? 9.769   15.280  -22.343 1.00 95.39 161 B 1 
ATOM 3639 O O   . PHE B 2 161 ? 9.584   14.700  -21.268 1.00 94.92 161 B 1 
ATOM 3640 C CB  . PHE B 2 161 ? 11.575  17.041  -22.717 1.00 93.94 161 B 1 
ATOM 3641 C CG  . PHE B 2 161 ? 12.549  16.339  -21.797 1.00 93.70 161 B 1 
ATOM 3642 C CD1 . PHE B 2 161 ? 12.969  16.963  -20.604 1.00 83.13 161 B 1 
ATOM 3643 C CD2 . PHE B 2 161 ? 13.060  15.073  -22.131 1.00 82.75 161 B 1 
ATOM 3644 C CE1 . PHE B 2 161 ? 13.895  16.327  -19.765 1.00 81.87 161 B 1 
ATOM 3645 C CE2 . PHE B 2 161 ? 13.987  14.431  -21.291 1.00 81.13 161 B 1 
ATOM 3646 C CZ  . PHE B 2 161 ? 14.408  15.062  -20.109 1.00 89.30 161 B 1 
ATOM 3647 N N   . VAL B 2 162 ? 9.708   14.655  -23.516 1.00 93.86 162 B 1 
ATOM 3648 C CA  . VAL B 2 162 ? 9.348   13.244  -23.661 1.00 93.91 162 B 1 
ATOM 3649 C C   . VAL B 2 162 ? 10.336  12.517  -24.562 1.00 93.23 162 B 1 
ATOM 3650 O O   . VAL B 2 162 ? 10.943  13.109  -25.452 1.00 92.22 162 B 1 
ATOM 3651 C CB  . VAL B 2 162 ? 7.897   13.066  -24.147 1.00 93.65 162 B 1 
ATOM 3652 C CG1 . VAL B 2 162 ? 6.898   13.675  -23.158 1.00 85.79 162 B 1 
ATOM 3653 C CG2 . VAL B 2 162 ? 7.643   13.681  -25.526 1.00 82.91 162 B 1 
ATOM 3654 N N   . SER B 2 163 ? 10.489  11.217  -24.334 1.00 93.16 163 B 1 
ATOM 3655 C CA  . SER B 2 163 ? 11.321  10.341  -25.155 1.00 92.36 163 B 1 
ATOM 3656 C C   . SER B 2 163 ? 10.671  8.964   -25.251 1.00 92.24 163 B 1 
ATOM 3657 O O   . SER B 2 163 ? 10.279  8.415   -24.219 1.00 90.91 163 B 1 
ATOM 3658 C CB  . SER B 2 163 ? 12.713  10.227  -24.535 1.00 91.25 163 B 1 
ATOM 3659 O OG  . SER B 2 163 ? 13.565  9.436   -25.342 1.00 85.84 163 B 1 
ATOM 3660 N N   . PRO B 2 164 ? 10.561  8.376   -26.457 1.00 90.74 164 B 1 
ATOM 3661 C CA  . PRO B 2 164 ? 10.154  6.986   -26.570 1.00 89.68 164 B 1 
ATOM 3662 C C   . PRO B 2 164 ? 11.204  6.082   -25.918 1.00 88.72 164 B 1 
ATOM 3663 O O   . PRO B 2 164 ? 12.408  6.259   -26.115 1.00 86.23 164 B 1 
ATOM 3664 C CB  . PRO B 2 164 ? 10.002  6.729   -28.067 1.00 88.35 164 B 1 
ATOM 3665 C CG  . PRO B 2 164 ? 10.994  7.702   -28.695 1.00 84.82 164 B 1 
ATOM 3666 C CD  . PRO B 2 164 ? 10.942  8.902   -27.753 1.00 87.25 164 B 1 
ATOM 3667 N N   . VAL B 2 165 ? 10.737  5.106   -25.165 1.00 86.99 165 B 1 
ATOM 3668 C CA  . VAL B 2 165 ? 11.582  4.097   -24.518 1.00 86.10 165 B 1 
ATOM 3669 C C   . VAL B 2 165 ? 11.033  2.708   -24.804 1.00 85.52 165 B 1 
ATOM 3670 O O   . VAL B 2 165 ? 9.820   2.488   -24.775 1.00 84.18 165 B 1 
ATOM 3671 C CB  . VAL B 2 165 ? 11.757  4.344   -23.007 1.00 84.72 165 B 1 
ATOM 3672 C CG1 . VAL B 2 165 ? 12.471  5.673   -22.749 1.00 76.74 165 B 1 
ATOM 3673 C CG2 . VAL B 2 165 ? 10.447  4.346   -22.219 1.00 75.79 165 B 1 
ATOM 3674 N N   . GLY B 2 166 ? 11.925  1.771   -25.096 1.00 82.41 166 B 1 
ATOM 3675 C CA  . GLY B 2 166 ? 11.568  0.374   -25.297 1.00 79.06 166 B 1 
ATOM 3676 C C   . GLY B 2 166 ? 11.127  -0.314  -24.009 1.00 79.26 166 B 1 
ATOM 3677 O O   . GLY B 2 166 ? 11.229  0.238   -22.910 1.00 76.63 166 B 1 
ATOM 3678 N N   . ASN B 2 167 ? 10.661  -1.545  -24.154 1.00 77.16 167 B 1 
ATOM 3679 C CA  . ASN B 2 167 ? 10.427  -2.403  -23.000 1.00 74.11 167 B 1 
ATOM 3680 C C   . ASN B 2 167 ? 11.753  -2.636  -22.272 1.00 71.95 167 B 1 
ATOM 3681 O O   . ASN B 2 167 ? 12.765  -2.935  -22.900 1.00 68.47 167 B 1 
ATOM 3682 C CB  . ASN B 2 167 ? 9.784   -3.718  -23.455 1.00 71.03 167 B 1 
ATOM 3683 C CG  . ASN B 2 167 ? 8.374   -3.516  -23.988 1.00 68.19 167 B 1 
ATOM 3684 O OD1 . ASN B 2 167 ? 7.664   -2.607  -23.599 1.00 62.67 167 B 1 
ATOM 3685 N ND2 . ASN B 2 167 ? 7.939   -4.357  -24.900 1.00 61.56 167 B 1 
ATOM 3686 N N   . TYR B 2 168 ? 11.745  -2.514  -20.954 1.00 71.31 168 B 1 
ATOM 3687 C CA  . TYR B 2 168 ? 12.973  -2.648  -20.162 1.00 68.05 168 B 1 
ATOM 3688 C C   . TYR B 2 168 ? 13.573  -4.057  -20.257 1.00 66.59 168 B 1 
ATOM 3689 O O   . TYR B 2 168 ? 14.780  -4.217  -20.391 1.00 63.00 168 B 1 
ATOM 3690 C CB  . TYR B 2 168 ? 12.663  -2.252  -18.716 1.00 65.17 168 B 1 
ATOM 3691 C CG  . TYR B 2 168 ? 13.913  -2.042  -17.891 1.00 63.88 168 B 1 
ATOM 3692 C CD1 . TYR B 2 168 ? 14.485  -3.104  -17.167 1.00 58.58 168 B 1 
ATOM 3693 C CD2 . TYR B 2 168 ? 14.531  -0.775  -17.869 1.00 58.41 168 B 1 
ATOM 3694 C CE1 . TYR B 2 168 ? 15.653  -2.908  -16.419 1.00 54.27 168 B 1 
ATOM 3695 C CE2 . TYR B 2 168 ? 15.699  -0.564  -17.119 1.00 55.09 168 B 1 
ATOM 3696 C CZ  . TYR B 2 168 ? 16.258  -1.636  -16.390 1.00 57.13 168 B 1 
ATOM 3697 O OH  . TYR B 2 168 ? 17.394  -1.437  -15.644 1.00 54.45 168 B 1 
ATOM 3698 N N   . PHE B 2 169 ? 12.720  -5.073  -20.270 1.00 65.63 169 B 1 
ATOM 3699 C CA  . PHE B 2 169 ? 13.108  -6.478  -20.383 1.00 62.42 169 B 1 
ATOM 3700 C C   . PHE B 2 169 ? 12.867  -7.006  -21.808 1.00 60.37 169 B 1 
ATOM 3701 O O   . PHE B 2 169 ? 11.982  -7.826  -22.030 1.00 57.96 169 B 1 
ATOM 3702 C CB  . PHE B 2 169 ? 12.361  -7.278  -19.314 1.00 60.17 169 B 1 
ATOM 3703 C CG  . PHE B 2 169 ? 12.547  -6.771  -17.898 1.00 59.97 169 B 1 
ATOM 3704 C CD1 . PHE B 2 169 ? 13.812  -6.823  -17.286 1.00 56.67 169 B 1 
ATOM 3705 C CD2 . PHE B 2 169 ? 11.447  -6.268  -17.179 1.00 55.97 169 B 1 
ATOM 3706 C CE1 . PHE B 2 169 ? 13.977  -6.395  -15.962 1.00 53.27 169 B 1 
ATOM 3707 C CE2 . PHE B 2 169 ? 11.607  -5.842  -15.851 1.00 53.17 169 B 1 
ATOM 3708 C CZ  . PHE B 2 169 ? 12.873  -5.911  -15.240 1.00 56.88 169 B 1 
ATOM 3709 N N   . LYS B 2 170 ? 13.625  -6.518  -22.787 1.00 59.46 170 B 1 
ATOM 3710 C CA  . LYS B 2 170 ? 13.468  -6.944  -24.195 1.00 57.41 170 B 1 
ATOM 3711 C C   . LYS B 2 170 ? 13.833  -8.402  -24.439 1.00 56.38 170 B 1 
ATOM 3712 O O   . LYS B 2 170 ? 13.108  -9.109  -25.128 1.00 52.66 170 B 1 
ATOM 3713 C CB  . LYS B 2 170 ? 14.344  -6.087  -25.109 1.00 54.68 170 B 1 
ATOM 3714 C CG  . LYS B 2 170 ? 13.814  -4.671  -25.290 1.00 52.56 170 B 1 
ATOM 3715 C CD  . LYS B 2 170 ? 14.760  -3.958  -26.248 1.00 48.54 170 B 1 
ATOM 3716 C CE  . LYS B 2 170 ? 14.308  -2.543  -26.492 1.00 43.59 170 B 1 
ATOM 3717 N NZ  . LYS B 2 170 ? 15.270  -1.877  -27.383 1.00 38.45 170 B 1 
ATOM 3718 N N   . GLU B 2 171 ? 14.980  -8.823  -23.911 1.00 54.48 171 B 1 
ATOM 3719 C CA  . GLU B 2 171 ? 15.554  -10.159 -24.143 1.00 50.92 171 B 1 
ATOM 3720 C C   . GLU B 2 171 ? 15.128  -11.178 -23.069 1.00 51.33 171 B 1 
ATOM 3721 O O   . GLU B 2 171 ? 15.728  -12.231 -22.913 1.00 46.75 171 B 1 
ATOM 3722 C CB  . GLU B 2 171 ? 17.079  -10.049 -24.280 1.00 47.48 171 B 1 
ATOM 3723 C CG  . GLU B 2 171 ? 17.486  -9.174  -25.479 1.00 43.56 171 B 1 
ATOM 3724 C CD  . GLU B 2 171 ? 18.992  -9.176  -25.754 1.00 36.64 171 B 1 
ATOM 3725 O OE1 . GLU B 2 171 ? 19.375  -8.590  -26.792 1.00 32.39 171 B 1 
ATOM 3726 O OE2 . GLU B 2 171 ? 19.760  -9.743  -24.944 1.00 37.81 171 B 1 
ATOM 3727 N N   . GLY B 2 172 ? 14.084  -10.859 -22.338 1.00 55.61 172 B 1 
ATOM 3728 C CA  . GLY B 2 172 ? 13.713  -11.575 -21.129 1.00 54.24 172 B 1 
ATOM 3729 C C   . GLY B 2 172 ? 14.117  -10.810 -19.867 1.00 56.32 172 B 1 
ATOM 3730 O O   . GLY B 2 172 ? 14.783  -9.776  -19.905 1.00 53.27 172 B 1 
ATOM 3731 N N   . VAL B 2 173 ? 13.669  -11.307 -18.738 1.00 65.58 173 B 1 
ATOM 3732 C CA  . VAL B 2 173 ? 13.953  -10.673 -17.451 1.00 67.05 173 B 1 
ATOM 3733 C C   . VAL B 2 173 ? 15.318  -11.128 -16.974 1.00 69.93 173 B 1 
ATOM 3734 O O   . VAL B 2 173 ? 15.488  -12.286 -16.615 1.00 67.38 173 B 1 
ATOM 3735 C CB  . VAL B 2 173 ? 12.861  -10.985 -16.425 1.00 62.15 173 B 1 
ATOM 3736 C CG1 . VAL B 2 173 ? 13.161  -10.327 -15.078 1.00 55.23 173 B 1 
ATOM 3737 C CG2 . VAL B 2 173 ? 11.527  -10.446 -16.947 1.00 57.18 173 B 1 
ATOM 3738 N N   . ALA B 2 174 ? 16.267  -10.196 -16.942 1.00 70.15 174 B 1 
ATOM 3739 C CA  . ALA B 2 174 ? 17.540  -10.395 -16.271 1.00 71.16 174 B 1 
ATOM 3740 C C   . ALA B 2 174 ? 17.435  -9.814  -14.849 1.00 75.69 174 B 1 
ATOM 3741 O O   . ALA B 2 174 ? 17.342  -8.590  -14.706 1.00 73.22 174 B 1 
ATOM 3742 C CB  . ALA B 2 174 ? 18.644  -9.750  -17.110 1.00 65.65 174 B 1 
ATOM 3743 N N   . PRO B 2 175 ? 17.433  -10.652 -13.813 1.00 78.17 175 B 1 
ATOM 3744 C CA  . PRO B 2 175 ? 17.476  -10.169 -12.441 1.00 80.57 175 B 1 
ATOM 3745 C C   . PRO B 2 175 ? 18.721  -9.316  -12.200 1.00 83.03 175 B 1 
ATOM 3746 O O   . PRO B 2 175 ? 19.803  -9.598  -12.710 1.00 82.14 175 B 1 
ATOM 3747 C CB  . PRO B 2 175 ? 17.441  -11.414 -11.556 1.00 76.31 175 B 1 
ATOM 3748 C CG  . PRO B 2 175 ? 16.779  -12.463 -12.442 1.00 73.41 175 B 1 
ATOM 3749 C CD  . PRO B 2 175 ? 17.308  -12.101 -13.825 1.00 75.89 175 B 1 
ATOM 3750 N N   . ILE B 2 176 ? 18.574  -8.262  -11.417 1.00 81.62 176 B 1 
ATOM 3751 C CA  . ILE B 2 176 ? 19.692  -7.380  -11.081 1.00 82.59 176 B 1 
ATOM 3752 C C   . ILE B 2 176 ? 20.473  -7.922  -9.885  1.00 84.69 176 B 1 
ATOM 3753 O O   . ILE B 2 176 ? 19.911  -8.526  -8.972  1.00 85.09 176 B 1 
ATOM 3754 C CB  . ILE B 2 176 ? 19.243  -5.913  -10.902 1.00 81.74 176 B 1 
ATOM 3755 C CG1 . ILE B 2 176 ? 18.204  -5.740  -9.775  1.00 77.50 176 B 1 
ATOM 3756 C CG2 . ILE B 2 176 ? 18.727  -5.369  -12.246 1.00 74.59 176 B 1 
ATOM 3757 C CD1 . ILE B 2 176 ? 17.873  -4.276  -9.453  1.00 72.08 176 B 1 
ATOM 3758 N N   . ASN B 2 177 ? 21.772  -7.656  -9.875  1.00 85.38 177 B 1 
ATOM 3759 C CA  . ASN B 2 177 ? 22.664  -8.007  -8.777  1.00 85.48 177 B 1 
ATOM 3760 C C   . ASN B 2 177 ? 23.046  -6.740  -8.016  1.00 86.96 177 B 1 
ATOM 3761 O O   . ASN B 2 177 ? 23.694  -5.855  -8.575  1.00 86.11 177 B 1 
ATOM 3762 C CB  . ASN B 2 177 ? 23.888  -8.741  -9.340  1.00 82.63 177 B 1 
ATOM 3763 C CG  . ASN B 2 177 ? 23.498  -10.068 -9.980  1.00 70.26 177 B 1 
ATOM 3764 O OD1 . ASN B 2 177 ? 22.801  -10.872 -9.405  1.00 60.06 177 B 1 
ATOM 3765 N ND2 . ASN B 2 177 ? 23.936  -10.333 -11.190 1.00 60.16 177 B 1 
ATOM 3766 N N   . LEU B 2 178 ? 22.667  -6.661  -6.760  1.00 88.71 178 B 1 
ATOM 3767 C CA  . LEU B 2 178 ? 22.924  -5.496  -5.921  1.00 89.29 178 B 1 
ATOM 3768 C C   . LEU B 2 178 ? 24.089  -5.737  -4.963  1.00 90.03 178 B 1 
ATOM 3769 O O   . LEU B 2 178 ? 24.359  -6.859  -4.538  1.00 90.27 178 B 1 
ATOM 3770 C CB  . LEU B 2 178 ? 21.645  -5.088  -5.173  1.00 89.43 178 B 1 
ATOM 3771 C CG  . LEU B 2 178 ? 20.443  -4.744  -6.073  1.00 87.51 178 B 1 
ATOM 3772 C CD1 . LEU B 2 178 ? 19.247  -4.364  -5.204  1.00 78.79 178 B 1 
ATOM 3773 C CD2 . LEU B 2 178 ? 20.740  -3.575  -7.021  1.00 78.48 178 B 1 
ATOM 3774 N N   . ILE B 2 179 ? 24.752  -4.658  -4.582  1.00 89.27 179 B 1 
ATOM 3775 C CA  . ILE B 2 179 ? 25.657  -4.635  -3.436  1.00 90.25 179 B 1 
ATOM 3776 C C   . ILE B 2 179 ? 25.128  -3.646  -2.401  1.00 90.05 179 B 1 
ATOM 3777 O O   . ILE B 2 179 ? 24.744  -2.529  -2.740  1.00 89.42 179 B 1 
ATOM 3778 C CB  . ILE B 2 179 ? 27.116  -4.378  -3.861  1.00 90.39 179 B 1 
ATOM 3779 C CG1 . ILE B 2 179 ? 28.064  -4.547  -2.656  1.00 86.42 179 B 1 
ATOM 3780 C CG2 . ILE B 2 179 ? 27.297  -2.998  -4.529  1.00 85.67 179 B 1 
ATOM 3781 C CD1 . ILE B 2 179 ? 29.553  -4.557  -3.026  1.00 81.56 179 B 1 
ATOM 3782 N N   . VAL B 2 180 ? 25.121  -4.053  -1.144  1.00 88.73 180 B 1 
ATOM 3783 C CA  . VAL B 2 180 ? 24.777  -3.154  -0.041  1.00 87.38 180 B 1 
ATOM 3784 C C   . VAL B 2 180 ? 25.900  -2.141  0.143   1.00 86.78 180 B 1 
ATOM 3785 O O   . VAL B 2 180 ? 27.049  -2.507  0.396   1.00 85.06 180 B 1 
ATOM 3786 C CB  . VAL B 2 180 ? 24.492  -3.923  1.255   1.00 86.67 180 B 1 
ATOM 3787 C CG1 . VAL B 2 180 ? 24.146  -2.966  2.397   1.00 79.12 180 B 1 
ATOM 3788 C CG2 . VAL B 2 180 ? 23.314  -4.891  1.077   1.00 77.00 180 B 1 
ATOM 3789 N N   . GLU B 2 181 ? 25.553  -0.867  0.024   1.00 86.38 181 B 1 
ATOM 3790 C CA  . GLU B 2 181 ? 26.462  0.245   0.251   1.00 83.19 181 B 1 
ATOM 3791 C C   . GLU B 2 181 ? 26.610  0.503   1.755   1.00 83.29 181 B 1 
ATOM 3792 O O   . GLU B 2 181 ? 25.635  0.568   2.503   1.00 81.32 181 B 1 
ATOM 3793 C CB  . GLU B 2 181 ? 25.962  1.472   -0.532  1.00 80.82 181 B 1 
ATOM 3794 C CG  . GLU B 2 181 ? 26.864  2.703   -0.390  1.00 79.07 181 B 1 
ATOM 3795 C CD  . GLU B 2 181 ? 28.335  2.384   -0.710  1.00 77.66 181 B 1 
ATOM 3796 O OE1 . GLU B 2 181 ? 29.166  2.523   0.215   1.00 68.13 181 B 1 
ATOM 3797 O OE2 . GLU B 2 181 ? 28.628  1.961   -1.840  1.00 73.78 181 B 1 
ATOM 3798 N N   . THR B 2 182 ? 27.858  0.615   2.203   1.00 81.24 182 B 1 
ATOM 3799 C CA  . THR B 2 182 ? 28.184  0.728   3.636   1.00 78.21 182 B 1 
ATOM 3800 C C   . THR B 2 182 ? 28.932  2.006   3.992   1.00 79.08 182 B 1 
ATOM 3801 O O   . THR B 2 182 ? 28.976  2.368   5.169   1.00 75.00 182 B 1 
ATOM 3802 C CB  . THR B 2 182 ? 28.978  -0.492  4.123   1.00 74.55 182 B 1 
ATOM 3803 O OG1 . THR B 2 182 ? 30.138  -0.699  3.353   1.00 70.94 182 B 1 
ATOM 3804 C CG2 . THR B 2 182 ? 28.161  -1.782  4.065   1.00 68.24 182 B 1 
ATOM 3805 N N   . GLU B 2 183 ? 29.514  2.696   3.013   1.00 80.99 183 B 1 
ATOM 3806 C CA  . GLU B 2 183 ? 30.231  3.956   3.211   1.00 80.00 183 B 1 
ATOM 3807 C C   . GLU B 2 183 ? 29.368  5.170   2.862   1.00 80.79 183 B 1 
ATOM 3808 O O   . GLU B 2 183 ? 29.301  6.124   3.635   1.00 76.19 183 B 1 
ATOM 3809 C CB  . GLU B 2 183 ? 31.518  3.996   2.372   1.00 77.29 183 B 1 
ATOM 3810 C CG  . GLU B 2 183 ? 32.578  3.000   2.846   1.00 69.48 183 B 1 
ATOM 3811 C CD  . GLU B 2 183 ? 33.963  3.253   2.225   1.00 62.38 183 B 1 
ATOM 3812 O OE1 . GLU B 2 183 ? 34.949  2.729   2.790   1.00 52.88 183 B 1 
ATOM 3813 O OE2 . GLU B 2 183 ? 34.055  3.988   1.210   1.00 55.69 183 B 1 
ATOM 3814 N N   . PHE B 2 184 ? 28.714  5.145   1.712   1.00 81.87 184 B 1 
ATOM 3815 C CA  . PHE B 2 184 ? 27.865  6.238   1.261   1.00 80.95 184 B 1 
ATOM 3816 C C   . PHE B 2 184 ? 26.423  6.038   1.719   1.00 80.86 184 B 1 
ATOM 3817 O O   . PHE B 2 184 ? 25.871  4.945   1.676   1.00 77.73 184 B 1 
ATOM 3818 C CB  . PHE B 2 184 ? 27.968  6.394   -0.258  1.00 79.30 184 B 1 
ATOM 3819 C CG  . PHE B 2 184 ? 29.371  6.696   -0.745  1.00 79.12 184 B 1 
ATOM 3820 C CD1 . PHE B 2 184 ? 29.928  7.969   -0.540  1.00 73.55 184 B 1 
ATOM 3821 C CD2 . PHE B 2 184 ? 30.136  5.696   -1.373  1.00 72.88 184 B 1 
ATOM 3822 C CE1 . PHE B 2 184 ? 31.243  8.241   -0.953  1.00 71.54 184 B 1 
ATOM 3823 C CE2 . PHE B 2 184 ? 31.452  5.965   -1.787  1.00 71.69 184 B 1 
ATOM 3824 C CZ  . PHE B 2 184 ? 32.008  7.238   -1.577  1.00 75.75 184 B 1 
ATOM 3825 N N   . HIS B 2 185 ? 25.802  7.134   2.117   1.00 83.79 185 B 1 
ATOM 3826 C CA  . HIS B 2 185 ? 24.384  7.164   2.449   1.00 83.14 185 B 1 
ATOM 3827 C C   . HIS B 2 185 ? 23.638  8.005   1.423   1.00 83.31 185 B 1 
ATOM 3828 O O   . HIS B 2 185 ? 24.071  9.098   1.066   1.00 79.46 185 B 1 
ATOM 3829 C CB  . HIS B 2 185 ? 24.197  7.669   3.882   1.00 80.01 185 B 1 
ATOM 3830 C CG  . HIS B 2 185 ? 24.836  6.748   4.885   1.00 78.22 185 B 1 
ATOM 3831 N ND1 . HIS B 2 185 ? 24.543  5.410   5.034   1.00 69.14 185 B 1 
ATOM 3832 C CD2 . HIS B 2 185 ? 25.867  7.038   5.751   1.00 66.87 185 B 1 
ATOM 3833 C CE1 . HIS B 2 185 ? 25.374  4.909   5.959   1.00 68.25 185 B 1 
ATOM 3834 N NE2 . HIS B 2 185 ? 26.195  5.865   6.426   1.00 68.88 185 B 1 
ATOM 3835 N N   . ARG B 2 186 ? 22.512  7.496   0.950   1.00 83.44 186 B 1 
ATOM 3836 C CA  . ARG B 2 186 ? 21.670  8.222   -0.002  1.00 84.11 186 B 1 
ATOM 3837 C C   . ARG B 2 186 ? 20.936  9.387   0.658   1.00 84.06 186 B 1 
ATOM 3838 O O   . ARG B 2 186 ? 20.733  10.426  0.037   1.00 80.12 186 B 1 
ATOM 3839 C CB  . ARG B 2 186 ? 20.686  7.234   -0.648  1.00 83.03 186 B 1 
ATOM 3840 C CG  . ARG B 2 186 ? 19.823  7.913   -1.720  1.00 80.41 186 B 1 
ATOM 3841 C CD  . ARG B 2 186 ? 18.774  6.958   -2.267  1.00 78.99 186 B 1 
ATOM 3842 N NE  . ARG B 2 186 ? 17.818  7.658   -3.142  1.00 79.10 186 B 1 
ATOM 3843 C CZ  . ARG B 2 186 ? 16.782  8.389   -2.744  1.00 79.73 186 B 1 
ATOM 3844 N NH1 . ARG B 2 186 ? 16.513  8.603   -1.501  1.00 70.75 186 B 1 
ATOM 3845 N NH2 . ARG B 2 186 ? 15.982  8.906   -3.613  1.00 76.16 186 B 1 
ATOM 3846 N N   . ALA B 2 187 ? 20.502  9.183   1.883   1.00 83.84 187 B 1 
ATOM 3847 C CA  . ALA B 2 187 ? 19.619  10.098  2.584   1.00 83.40 187 B 1 
ATOM 3848 C C   . ALA B 2 187 ? 19.876  10.070  4.091   1.00 84.21 187 B 1 
ATOM 3849 O O   . ALA B 2 187 ? 20.355  9.085   4.650   1.00 81.37 187 B 1 
ATOM 3850 C CB  . ALA B 2 187 ? 18.172  9.714   2.259   1.00 80.53 187 B 1 
ATOM 3851 N N   . THR B 2 188 ? 19.516  11.170  4.735   1.00 81.88 188 B 1 
ATOM 3852 C CA  . THR B 2 188 ? 19.525  11.302  6.190   1.00 80.59 188 B 1 
ATOM 3853 C C   . THR B 2 188 ? 18.157  11.775  6.677   1.00 79.90 188 B 1 
ATOM 3854 O O   . THR B 2 188 ? 17.458  12.474  5.930   1.00 79.60 188 B 1 
ATOM 3855 C CB  . THR B 2 188 ? 20.616  12.270  6.672   1.00 79.49 188 B 1 
ATOM 3856 O OG1 . THR B 2 188 ? 20.402  13.570  6.161   1.00 72.84 188 B 1 
ATOM 3857 C CG2 . THR B 2 188 ? 22.013  11.844  6.238   1.00 73.12 188 B 1 
ATOM 3858 N N   . PRO B 2 189 ? 17.763  11.451  7.914   1.00 78.98 189 B 1 
ATOM 3859 C CA  . PRO B 2 189 ? 16.593  12.056  8.536   1.00 78.04 189 B 1 
ATOM 3860 C C   . PRO B 2 189 ? 16.675  13.586  8.489   1.00 78.74 189 B 1 
ATOM 3861 O O   . PRO B 2 189 ? 17.733  14.168  8.718   1.00 75.40 189 B 1 
ATOM 3862 C CB  . PRO B 2 189 ? 16.569  11.529  9.976   1.00 76.42 189 B 1 
ATOM 3863 C CG  . PRO B 2 189 ? 17.322  10.207  9.875   1.00 78.92 189 B 1 
ATOM 3864 C CD  . PRO B 2 189 ? 18.383  10.499  8.817   1.00 83.52 189 B 1 
ATOM 3865 N N   . GLY B 2 190 ? 15.569  14.229  8.141   1.00 81.92 190 B 1 
ATOM 3866 C CA  . GLY B 2 190 ? 15.519  15.684  7.927   1.00 79.54 190 B 1 
ATOM 3867 C C   . GLY B 2 190 ? 16.165  16.176  6.620   1.00 81.03 190 B 1 
ATOM 3868 O O   . GLY B 2 190 ? 16.106  17.371  6.321   1.00 76.62 190 B 1 
ATOM 3869 N N   . GLY B 2 191 ? 16.756  15.275  5.832   1.00 82.64 191 B 1 
ATOM 3870 C CA  . GLY B 2 191 ? 17.348  15.591  4.539   1.00 81.78 191 B 1 
ATOM 3871 C C   . GLY B 2 191 ? 16.325  15.735  3.404   1.00 83.39 191 B 1 
ATOM 3872 O O   . GLY B 2 191 ? 15.158  16.066  3.606   1.00 81.02 191 B 1 
ATOM 3873 N N   . THR B 2 192 ? 16.789  15.481  2.179   1.00 84.20 192 B 1 
ATOM 3874 C CA  . THR B 2 192 ? 15.968  15.591  0.957   1.00 84.85 192 B 1 
ATOM 3875 C C   . THR B 2 192 ? 15.646  14.240  0.315   1.00 85.55 192 B 1 
ATOM 3876 O O   . THR B 2 192 ? 15.097  14.202  -0.780  1.00 80.82 192 B 1 
ATOM 3877 C CB  . THR B 2 192 ? 16.629  16.531  -0.066  1.00 83.80 192 B 1 
ATOM 3878 O OG1 . THR B 2 192 ? 17.925  16.073  -0.372  1.00 80.52 192 B 1 
ATOM 3879 C CG2 . THR B 2 192 ? 16.756  17.958  0.460   1.00 79.29 192 B 1 
ATOM 3880 N N   . GLY B 2 193 ? 15.967  13.131  0.977   1.00 82.88 193 B 1 
ATOM 3881 C CA  . GLY B 2 193 ? 15.768  11.784  0.429   1.00 81.26 193 B 1 
ATOM 3882 C C   . GLY B 2 193 ? 14.321  11.455  0.067   1.00 84.15 193 B 1 
ATOM 3883 O O   . GLY B 2 193 ? 14.075  10.758  -0.921  1.00 82.08 193 B 1 
ATOM 3884 N N   . GLY B 2 194 ? 13.379  12.022  0.806   1.00 83.33 194 B 1 
ATOM 3885 C CA  . GLY B 2 194 ? 11.945  11.839  0.588   1.00 81.68 194 B 1 
ATOM 3886 C C   . GLY B 2 194 ? 11.335  12.645  -0.567  1.00 84.84 194 B 1 
ATOM 3887 O O   . GLY B 2 194 ? 10.152  12.480  -0.867  1.00 83.06 194 B 1 
ATOM 3888 N N   . VAL B 2 195 ? 12.119  13.499  -1.227  1.00 88.56 195 B 1 
ATOM 3889 C CA  . VAL B 2 195 ? 11.651  14.281  -2.383  1.00 88.90 195 B 1 
ATOM 3890 C C   . VAL B 2 195 ? 12.508  13.999  -3.614  1.00 89.12 195 B 1 
ATOM 3891 O O   . VAL B 2 195 ? 13.687  13.659  -3.509  1.00 87.10 195 B 1 
ATOM 3892 C CB  . VAL B 2 195 ? 11.551  15.791  -2.088  1.00 87.93 195 B 1 
ATOM 3893 C CG1 . VAL B 2 195 ? 10.590  16.050  -0.923  1.00 80.33 195 B 1 
ATOM 3894 C CG2 . VAL B 2 195 ? 12.894  16.447  -1.774  1.00 81.75 195 B 1 
ATOM 3895 N N   . LYS B 2 196 ? 11.926  14.155  -4.802  1.00 86.92 196 B 1 
ATOM 3896 C CA  . LYS B 2 196 ? 12.612  13.867  -6.072  1.00 87.95 196 B 1 
ATOM 3897 C C   . LYS B 2 196 ? 13.461  15.057  -6.557  1.00 88.42 196 B 1 
ATOM 3898 O O   . LYS B 2 196 ? 13.318  15.510  -7.691  1.00 88.02 196 B 1 
ATOM 3899 C CB  . LYS B 2 196 ? 11.591  13.327  -7.081  1.00 88.79 196 B 1 
ATOM 3900 C CG  . LYS B 2 196 ? 12.263  12.494  -8.171  1.00 86.53 196 B 1 
ATOM 3901 C CD  . LYS B 2 196 ? 11.210  11.821  -9.071  1.00 84.28 196 B 1 
ATOM 3902 C CE  . LYS B 2 196 ? 11.853  10.964  -10.165 1.00 83.23 196 B 1 
ATOM 3903 N NZ  . LYS B 2 196 ? 12.534  9.764   -9.621  1.00 78.39 196 B 1 
ATOM 3904 N N   . THR B 2 197 ? 14.338  15.552  -5.701  1.00 87.74 197 B 1 
ATOM 3905 C CA  . THR B 2 197 ? 15.254  16.652  -6.035  1.00 86.28 197 B 1 
ATOM 3906 C C   . THR B 2 197 ? 16.463  16.156  -6.829  1.00 85.33 197 B 1 
ATOM 3907 O O   . THR B 2 197 ? 16.988  15.071  -6.576  1.00 85.06 197 B 1 
ATOM 3908 C CB  . THR B 2 197 ? 15.666  17.450  -4.790  1.00 86.67 197 B 1 
ATOM 3909 O OG1 . THR B 2 197 ? 16.460  18.545  -5.176  1.00 80.05 197 B 1 
ATOM 3910 C CG2 . THR B 2 197 ? 16.465  16.651  -3.766  1.00 81.41 197 B 1 
ATOM 3911 N N   . ILE B 2 198 ? 16.923  16.959  -7.772  1.00 89.39 198 B 1 
ATOM 3912 C CA  . ILE B 2 198 ? 18.023  16.617  -8.686  1.00 87.22 198 B 1 
ATOM 3913 C C   . ILE B 2 198 ? 19.326  16.270  -7.946  1.00 86.43 198 B 1 
ATOM 3914 O O   . ILE B 2 198 ? 20.032  15.350  -8.350  1.00 84.25 198 B 1 
ATOM 3915 C CB  . ILE B 2 198 ? 18.241  17.748  -9.719  1.00 87.18 198 B 1 
ATOM 3916 C CG1 . ILE B 2 198 ? 18.575  19.103  -9.053  1.00 84.31 198 B 1 
ATOM 3917 C CG2 . ILE B 2 198 ? 16.994  17.862  -10.631 1.00 81.92 198 B 1 
ATOM 3918 C CD1 . ILE B 2 198 ? 18.853  20.243  -10.040 1.00 82.29 198 B 1 
ATOM 3919 N N   . GLY B 2 199 ? 19.613  16.941  -6.842  1.00 85.89 199 B 1 
ATOM 3920 C CA  . GLY B 2 199 ? 20.829  16.744  -6.052  1.00 82.23 199 B 1 
ATOM 3921 C C   . GLY B 2 199 ? 20.981  15.331  -5.479  1.00 83.75 199 B 1 
ATOM 3922 O O   . GLY B 2 199 ? 22.092  14.804  -5.446  1.00 80.50 199 B 1 
ATOM 3923 N N   . ASN B 2 200 ? 19.880  14.668  -5.136  1.00 86.90 200 B 1 
ATOM 3924 C CA  . ASN B 2 200 ? 19.907  13.287  -4.635  1.00 85.60 200 B 1 
ATOM 3925 C C   . ASN B 2 200 ? 20.498  12.319  -5.672  1.00 85.05 200 B 1 
ATOM 3926 O O   . ASN B 2 200 ? 21.173  11.362  -5.320  1.00 83.10 200 B 1 
ATOM 3927 C CB  . ASN B 2 200 ? 18.484  12.831  -4.274  1.00 85.27 200 B 1 
ATOM 3928 C CG  . ASN B 2 200 ? 17.846  13.586  -3.121  1.00 84.56 200 B 1 
ATOM 3929 O OD1 . ASN B 2 200 ? 18.445  14.392  -2.437  1.00 79.54 200 B 1 
ATOM 3930 N ND2 . ASN B 2 200 ? 16.570  13.337  -2.885  1.00 77.24 200 B 1 
ATOM 3931 N N   . TYR B 2 201 ? 20.264  12.574  -6.949  1.00 85.13 201 B 1 
ATOM 3932 C CA  . TYR B 2 201 ? 20.712  11.713  -8.046  1.00 85.65 201 B 1 
ATOM 3933 C C   . TYR B 2 201 ? 22.161  11.991  -8.457  1.00 85.28 201 B 1 
ATOM 3934 O O   . TYR B 2 201 ? 22.847  11.071  -8.893  1.00 81.10 201 B 1 
ATOM 3935 C CB  . TYR B 2 201 ? 19.752  11.861  -9.230  1.00 85.69 201 B 1 
ATOM 3936 C CG  . TYR B 2 201 ? 18.359  11.370  -8.905  1.00 87.42 201 B 1 
ATOM 3937 C CD1 . TYR B 2 201 ? 18.005  10.029  -9.154  1.00 80.52 201 B 1 
ATOM 3938 C CD2 . TYR B 2 201 ? 17.430  12.225  -8.282  1.00 79.29 201 B 1 
ATOM 3939 C CE1 . TYR B 2 201 ? 16.740  9.546   -8.790  1.00 77.61 201 B 1 
ATOM 3940 C CE2 . TYR B 2 201 ? 16.162  11.749  -7.902  1.00 77.43 201 B 1 
ATOM 3941 C CZ  . TYR B 2 201 ? 15.823  10.405  -8.157  1.00 83.97 201 B 1 
ATOM 3942 O OH  . TYR B 2 201 ? 14.593  9.934   -7.774  1.00 82.70 201 B 1 
ATOM 3943 N N   . ALA B 2 202 ? 22.645  13.211  -8.282  1.00 84.38 202 B 1 
ATOM 3944 C CA  . ALA B 2 202 ? 24.072  13.484  -8.435  1.00 83.13 202 B 1 
ATOM 3945 C C   . ALA B 2 202 ? 24.894  12.783  -7.337  1.00 83.20 202 B 1 
ATOM 3946 O O   . ALA B 2 202 ? 25.927  12.172  -7.619  1.00 80.92 202 B 1 
ATOM 3947 C CB  . ALA B 2 202 ? 24.276  15.003  -8.435  1.00 82.29 202 B 1 
ATOM 3948 N N   . ALA B 2 203 ? 24.407  12.814  -6.103  1.00 84.16 203 B 1 
ATOM 3949 C CA  . ALA B 2 203 ? 25.100  12.245  -4.951  1.00 83.39 203 B 1 
ATOM 3950 C C   . ALA B 2 203 ? 25.270  10.716  -5.030  1.00 84.30 203 B 1 
ATOM 3951 O O   . ALA B 2 203 ? 26.317  10.196  -4.645  1.00 80.74 203 B 1 
ATOM 3952 C CB  . ALA B 2 203 ? 24.347  12.673  -3.686  1.00 80.37 203 B 1 
ATOM 3953 N N   . VAL B 2 204 ? 24.293  9.989   -5.590  1.00 83.28 204 B 1 
ATOM 3954 C CA  . VAL B 2 204 ? 24.352  8.518   -5.695  1.00 82.88 204 B 1 
ATOM 3955 C C   . VAL B 2 204 ? 25.310  8.007   -6.777  1.00 85.78 204 B 1 
ATOM 3956 O O   . VAL B 2 204 ? 25.733  6.854   -6.723  1.00 85.40 204 B 1 
ATOM 3957 C CB  . VAL B 2 204 ? 22.956  7.889   -5.878  1.00 80.11 204 B 1 
ATOM 3958 C CG1 . VAL B 2 204 ? 22.025  8.239   -4.708  1.00 72.04 204 B 1 
ATOM 3959 C CG2 . VAL B 2 204 ? 22.278  8.270   -7.196  1.00 72.95 204 B 1 
ATOM 3960 N N   . LEU B 2 205 ? 25.712  8.839   -7.736  1.00 83.17 205 B 1 
ATOM 3961 C CA  . LEU B 2 205 ? 26.521  8.416   -8.890  1.00 83.62 205 B 1 
ATOM 3962 C C   . LEU B 2 205 ? 27.867  7.802   -8.491  1.00 84.68 205 B 1 
ATOM 3963 O O   . LEU B 2 205 ? 28.342  6.883   -9.158  1.00 85.13 205 B 1 
ATOM 3964 C CB  . LEU B 2 205 ? 26.774  9.611   -9.824  1.00 83.59 205 B 1 
ATOM 3965 C CG  . LEU B 2 205 ? 25.537  10.156  -10.556 1.00 82.30 205 B 1 
ATOM 3966 C CD1 . LEU B 2 205 ? 25.932  11.389  -11.365 1.00 76.83 205 B 1 
ATOM 3967 C CD2 . LEU B 2 205 ? 24.930  9.128   -11.512 1.00 77.59 205 B 1 
ATOM 3968 N N   . LYS B 2 206 ? 28.487  8.285   -7.411  1.00 83.31 206 B 1 
ATOM 3969 C CA  . LYS B 2 206 ? 29.779  7.765   -6.953  1.00 83.84 206 B 1 
ATOM 3970 C C   . LYS B 2 206 ? 29.672  6.310   -6.500  1.00 84.43 206 B 1 
ATOM 3971 O O   . LYS B 2 206 ? 30.416  5.469   -7.004  1.00 83.73 206 B 1 
ATOM 3972 C CB  . LYS B 2 206 ? 30.351  8.671   -5.854  1.00 84.28 206 B 1 
ATOM 3973 C CG  . LYS B 2 206 ? 31.742  8.235   -5.357  1.00 82.83 206 B 1 
ATOM 3974 C CD  . LYS B 2 206 ? 32.815  8.275   -6.457  1.00 77.77 206 B 1 
ATOM 3975 C CE  . LYS B 2 206 ? 34.180  7.917   -5.870  1.00 71.91 206 B 1 
ATOM 3976 N NZ  . LYS B 2 206 ? 35.253  7.967   -6.895  1.00 63.03 206 B 1 
ATOM 3977 N N   . ALA B 2 207 ? 28.751  6.023   -5.600  1.00 84.36 207 B 1 
ATOM 3978 C CA  . ALA B 2 207 ? 28.523  4.666   -5.108  1.00 84.11 207 B 1 
ATOM 3979 C C   . ALA B 2 207 ? 28.079  3.731   -6.240  1.00 86.04 207 B 1 
ATOM 3980 O O   . ALA B 2 207 ? 28.660  2.663   -6.428  1.00 85.61 207 B 1 
ATOM 3981 C CB  . ALA B 2 207 ? 27.495  4.734   -3.978  1.00 83.52 207 B 1 
ATOM 3982 N N   . GLN B 2 208 ? 27.154  4.186   -7.091  1.00 83.72 208 B 1 
ATOM 3983 C CA  . GLN B 2 208 ? 26.694  3.427   -8.255  1.00 83.95 208 B 1 
ATOM 3984 C C   . GLN B 2 208 ? 27.835  3.111   -9.232  1.00 84.81 208 B 1 
ATOM 3985 O O   . GLN B 2 208 ? 27.939  1.991   -9.727  1.00 85.59 208 B 1 
ATOM 3986 C CB  . GLN B 2 208 ? 25.577  4.212   -8.959  1.00 84.61 208 B 1 
ATOM 3987 C CG  . GLN B 2 208 ? 24.899  3.353   -10.023 1.00 80.50 208 B 1 
ATOM 3988 C CD  . GLN B 2 208 ? 23.865  4.111   -10.845 1.00 80.81 208 B 1 
ATOM 3989 O OE1 . GLN B 2 208 ? 24.199  4.991   -11.616 1.00 72.58 208 B 1 
ATOM 3990 N NE2 . GLN B 2 208 ? 22.606  3.763   -10.754 1.00 72.23 208 B 1 
ATOM 3991 N N   . SER B 2 209 ? 28.720  4.067   -9.496  1.00 83.09 209 B 1 
ATOM 3992 C CA  . SER B 2 209 ? 29.873  3.859   -10.383 1.00 82.00 209 B 1 
ATOM 3993 C C   . SER B 2 209 ? 30.846  2.823   -9.817  1.00 82.25 209 B 1 
ATOM 3994 O O   . SER B 2 209 ? 31.330  1.973   -10.556 1.00 84.93 209 B 1 
ATOM 3995 C CB  . SER B 2 209 ? 30.621  5.169   -10.636 1.00 83.85 209 B 1 
ATOM 3996 O OG  . SER B 2 209 ? 29.787  6.114   -11.262 1.00 73.34 209 B 1 
ATOM 3997 N N   . ILE B 2 210 ? 31.106  2.863   -8.516  1.00 85.58 210 B 1 
ATOM 3998 C CA  . ILE B 2 210 ? 31.959  1.876   -7.834  1.00 84.30 210 B 1 
ATOM 3999 C C   . ILE B 2 210 ? 31.328  0.477   -7.897  1.00 85.04 210 B 1 
ATOM 4000 O O   . ILE B 2 210 ? 32.022  -0.493  -8.202  1.00 84.64 210 B 1 
ATOM 4001 C CB  . ILE B 2 210 ? 32.230  2.316   -6.378  1.00 84.91 210 B 1 
ATOM 4002 C CG1 . ILE B 2 210 ? 33.093  3.601   -6.346  1.00 83.04 210 B 1 
ATOM 4003 C CG2 . ILE B 2 210 ? 32.940  1.201   -5.582  1.00 83.95 210 B 1 
ATOM 4004 C CD1 . ILE B 2 210 ? 33.116  4.293   -4.972  1.00 79.25 210 B 1 
ATOM 4005 N N   . ALA B 2 211 ? 30.032  0.370   -7.651  1.00 84.93 211 B 1 
ATOM 4006 C CA  . ALA B 2 211 ? 29.307  -0.895  -7.717  1.00 83.95 211 B 1 
ATOM 4007 C C   . ALA B 2 211 ? 29.333  -1.492  -9.132  1.00 85.02 211 B 1 
ATOM 4008 O O   . ALA B 2 211 ? 29.715  -2.653  -9.305  1.00 85.64 211 B 1 
ATOM 4009 C CB  . ALA B 2 211 ? 27.880  -0.657  -7.226  1.00 84.63 211 B 1 
ATOM 4010 N N   . LYS B 2 212 ? 29.047  -0.683  -10.153 1.00 83.22 212 B 1 
ATOM 4011 C CA  . LYS B 2 212 ? 29.104  -1.103  -11.560 1.00 83.09 212 B 1 
ATOM 4012 C C   . LYS B 2 212 ? 30.510  -1.534  -11.979 1.00 82.51 212 B 1 
ATOM 4013 O O   . LYS B 2 212 ? 30.658  -2.546  -12.657 1.00 83.31 212 B 1 
ATOM 4014 C CB  . LYS B 2 212 ? 28.575  0.016   -12.466 1.00 83.75 212 B 1 
ATOM 4015 C CG  . LYS B 2 212 ? 27.049  0.129   -12.365 1.00 83.09 212 B 1 
ATOM 4016 C CD  . LYS B 2 212 ? 26.502  1.270   -13.237 1.00 80.16 212 B 1 
ATOM 4017 C CE  . LYS B 2 212 ? 24.976  1.256   -13.121 1.00 73.72 212 B 1 
ATOM 4018 N NZ  . LYS B 2 212 ? 24.327  2.387   -13.830 1.00 65.59 212 B 1 
ATOM 4019 N N   . ALA B 2 213 ? 31.542  -0.832  -11.530 1.00 85.82 213 B 1 
ATOM 4020 C CA  . ALA B 2 213 ? 32.931  -1.216  -11.788 1.00 84.40 213 B 1 
ATOM 4021 C C   . ALA B 2 213 ? 33.314  -2.568  -11.149 1.00 84.92 213 B 1 
ATOM 4022 O O   . ALA B 2 213 ? 34.211  -3.247  -11.644 1.00 83.73 213 B 1 
ATOM 4023 C CB  . ALA B 2 213 ? 33.844  -0.092  -11.295 1.00 85.78 213 B 1 
ATOM 4024 N N   . LYS B 2 214 ? 32.629  -2.976  -10.095 1.00 85.75 214 B 1 
ATOM 4025 C CA  . LYS B 2 214 ? 32.777  -4.292  -9.446  1.00 83.65 214 B 1 
ATOM 4026 C C   . LYS B 2 214 ? 31.870  -5.381  -10.047 1.00 83.96 214 B 1 
ATOM 4027 O O   . LYS B 2 214 ? 31.891  -6.506  -9.560  1.00 81.59 214 B 1 
ATOM 4028 C CB  . LYS B 2 214 ? 32.540  -4.147  -7.936  1.00 83.97 214 B 1 
ATOM 4029 C CG  . LYS B 2 214 ? 33.624  -3.322  -7.218  1.00 82.77 214 B 1 
ATOM 4030 C CD  . LYS B 2 214 ? 33.200  -3.112  -5.755  1.00 80.03 214 B 1 
ATOM 4031 C CE  . LYS B 2 214 ? 34.228  -2.286  -4.980  1.00 73.49 214 B 1 
ATOM 4032 N NZ  . LYS B 2 214 ? 33.773  -2.030  -3.585  1.00 66.19 214 B 1 
ATOM 4033 N N   . GLY B 2 215 ? 31.083  -5.061  -11.067 1.00 87.56 215 B 1 
ATOM 4034 C CA  . GLY B 2 215 ? 30.188  -6.003  -11.752 1.00 84.97 215 B 1 
ATOM 4035 C C   . GLY B 2 215 ? 28.759  -6.075  -11.200 1.00 86.18 215 B 1 
ATOM 4036 O O   . GLY B 2 215 ? 27.978  -6.898  -11.669 1.00 83.33 215 B 1 
ATOM 4037 N N   . TYR B 2 216 ? 28.401  -5.220  -10.247 1.00 85.20 216 B 1 
ATOM 4038 C CA  . TYR B 2 216 ? 27.026  -5.132  -9.756  1.00 86.03 216 B 1 
ATOM 4039 C C   . TYR B 2 216 ? 26.165  -4.231  -10.649 1.00 86.12 216 B 1 
ATOM 4040 O O   . TYR B 2 216 ? 26.660  -3.319  -11.317 1.00 82.55 216 B 1 
ATOM 4041 C CB  . TYR B 2 216 ? 27.012  -4.659  -8.300  1.00 86.26 216 B 1 
ATOM 4042 C CG  . TYR B 2 216 ? 27.785  -5.557  -7.364  1.00 87.16 216 B 1 
ATOM 4043 C CD1 . TYR B 2 216 ? 27.216  -6.759  -6.900  1.00 76.57 216 B 1 
ATOM 4044 C CD2 . TYR B 2 216 ? 29.094  -5.217  -6.967  1.00 77.52 216 B 1 
ATOM 4045 C CE1 . TYR B 2 216 ? 27.936  -7.611  -6.049  1.00 77.05 216 B 1 
ATOM 4046 C CE2 . TYR B 2 216 ? 29.828  -6.063  -6.116  1.00 77.58 216 B 1 
ATOM 4047 C CZ  . TYR B 2 216 ? 29.244  -7.264  -5.658  1.00 86.54 216 B 1 
ATOM 4048 O OH  . TYR B 2 216 ? 29.960  -8.094  -4.828  1.00 85.49 216 B 1 
ATOM 4049 N N   . SER B 2 217 ? 24.867  -4.457  -10.631 1.00 87.56 217 B 1 
ATOM 4050 C CA  . SER B 2 217 ? 23.902  -3.640  -11.375 1.00 85.44 217 B 1 
ATOM 4051 C C   . SER B 2 217 ? 23.710  -2.257  -10.745 1.00 86.01 217 B 1 
ATOM 4052 O O   . SER B 2 217 ? 23.641  -1.257  -11.461 1.00 83.72 217 B 1 
ATOM 4053 C CB  . SER B 2 217 ? 22.552  -4.359  -11.442 1.00 83.53 217 B 1 
ATOM 4054 O OG  . SER B 2 217 ? 22.699  -5.674  -11.949 1.00 78.34 217 B 1 
ATOM 4055 N N   . ASP B 2 218 ? 23.611  -2.212  -9.421  1.00 87.19 218 B 1 
ATOM 4056 C CA  . ASP B 2 218 ? 23.433  -0.994  -8.624  1.00 87.99 218 B 1 
ATOM 4057 C C   . ASP B 2 218 ? 23.757  -1.264  -7.142  1.00 89.00 218 B 1 
ATOM 4058 O O   . ASP B 2 218 ? 24.122  -2.382  -6.758  1.00 88.39 218 B 1 
ATOM 4059 C CB  . ASP B 2 218 ? 21.989  -0.474  -8.797  1.00 86.37 218 B 1 
ATOM 4060 C CG  . ASP B 2 218 ? 21.848  1.050   -8.674  1.00 84.46 218 B 1 
ATOM 4061 O OD1 . ASP B 2 218 ? 22.753  1.714   -8.124  1.00 78.57 218 B 1 
ATOM 4062 O OD2 . ASP B 2 218 ? 20.834  1.601   -9.156  1.00 76.89 218 B 1 
ATOM 4063 N N   . VAL B 2 219 ? 23.609  -0.240  -6.314  1.00 89.82 219 B 1 
ATOM 4064 C CA  . VAL B 2 219 ? 23.743  -0.317  -4.855  1.00 90.04 219 B 1 
ATOM 4065 C C   . VAL B 2 219 ? 22.386  -0.356  -4.159  1.00 90.37 219 B 1 
ATOM 4066 O O   . VAL B 2 219 ? 21.417  0.253   -4.614  1.00 88.35 219 B 1 
ATOM 4067 C CB  . VAL B 2 219 ? 24.604  0.822   -4.280  1.00 87.56 219 B 1 
ATOM 4068 C CG1 . VAL B 2 219 ? 26.042  0.715   -4.782  1.00 75.98 219 B 1 
ATOM 4069 C CG2 . VAL B 2 219 ? 24.079  2.213   -4.622  1.00 77.11 219 B 1 
ATOM 4070 N N   . LEU B 2 220 ? 22.357  -1.028  -3.023  1.00 89.70 220 B 1 
ATOM 4071 C CA  . LEU B 2 220 ? 21.279  -0.955  -2.050  1.00 90.30 220 B 1 
ATOM 4072 C C   . LEU B 2 220 ? 21.765  -0.145  -0.846  1.00 90.15 220 B 1 
ATOM 4073 O O   . LEU B 2 220 ? 22.762  -0.508  -0.221  1.00 89.26 220 B 1 
ATOM 4074 C CB  . LEU B 2 220 ? 20.860  -2.383  -1.672  1.00 91.13 220 B 1 
ATOM 4075 C CG  . LEU B 2 220 ? 19.826  -2.467  -0.539  1.00 89.98 220 B 1 
ATOM 4076 C CD1 . LEU B 2 220 ? 18.533  -1.729  -0.881  1.00 78.55 220 B 1 
ATOM 4077 C CD2 . LEU B 2 220 ? 19.499  -3.940  -0.288  1.00 79.66 220 B 1 
ATOM 4078 N N   . TYR B 2 221 ? 21.069  0.932   -0.537  1.00 91.86 221 B 1 
ATOM 4079 C CA  . TYR B 2 221 ? 21.406  1.781   0.600   1.00 91.55 221 B 1 
ATOM 4080 C C   . TYR B 2 221 ? 20.782  1.267   1.894   1.00 91.77 221 B 1 
ATOM 4081 O O   . TYR B 2 221 ? 19.673  0.731   1.906   1.00 91.15 221 B 1 
ATOM 4082 C CB  . TYR B 2 221 ? 21.006  3.230   0.311   1.00 90.70 221 B 1 
ATOM 4083 C CG  . TYR B 2 221 ? 21.840  3.869   -0.779  1.00 88.97 221 B 1 
ATOM 4084 C CD1 . TYR B 2 221 ? 23.130  4.353   -0.485  1.00 80.58 221 B 1 
ATOM 4085 C CD2 . TYR B 2 221 ? 21.351  3.953   -2.099  1.00 80.96 221 B 1 
ATOM 4086 C CE1 . TYR B 2 221 ? 23.932  4.917   -1.491  1.00 78.73 221 B 1 
ATOM 4087 C CE2 . TYR B 2 221 ? 22.146  4.513   -3.116  1.00 78.76 221 B 1 
ATOM 4088 C CZ  . TYR B 2 221 ? 23.438  4.991   -2.805  1.00 84.19 221 B 1 
ATOM 4089 O OH  . TYR B 2 221 ? 24.223  5.525   -3.791  1.00 81.38 221 B 1 
ATOM 4090 N N   . LEU B 2 222 ? 21.510  1.487   2.979   1.00 88.89 222 B 1 
ATOM 4091 C CA  . LEU B 2 222 ? 21.030  1.328   4.346   1.00 88.67 222 B 1 
ATOM 4092 C C   . LEU B 2 222 ? 20.764  2.699   4.975   1.00 88.07 222 B 1 
ATOM 4093 O O   . LEU B 2 222 ? 21.256  3.725   4.492   1.00 85.45 222 B 1 
ATOM 4094 C CB  . LEU B 2 222 ? 22.048  0.528   5.178   1.00 87.53 222 B 1 
ATOM 4095 C CG  . LEU B 2 222 ? 22.393  -0.869  4.641   1.00 86.49 222 B 1 
ATOM 4096 C CD1 . LEU B 2 222 ? 23.388  -1.545  5.587   1.00 79.22 222 B 1 
ATOM 4097 C CD2 . LEU B 2 222 ? 21.163  -1.768  4.510   1.00 79.53 222 B 1 
ATOM 4098 N N   . ASP B 2 223 ? 20.038  2.696   6.083   1.00 87.92 223 B 1 
ATOM 4099 C CA  . ASP B 2 223 ? 19.895  3.888   6.910   1.00 85.69 223 B 1 
ATOM 4100 C C   . ASP B 2 223 ? 21.269  4.393   7.399   1.00 84.94 223 B 1 
ATOM 4101 O O   . ASP B 2 223 ? 22.200  3.622   7.675   1.00 83.40 223 B 1 
ATOM 4102 C CB  . ASP B 2 223 ? 18.934  3.622   8.079   1.00 84.43 223 B 1 
ATOM 4103 C CG  . ASP B 2 223 ? 19.622  2.896   9.235   1.00 83.66 223 B 1 
ATOM 4104 O OD1 . ASP B 2 223 ? 19.801  1.671   9.148   1.00 75.88 223 B 1 
ATOM 4105 O OD2 . ASP B 2 223 ? 20.061  3.586   10.187  1.00 76.91 223 B 1 
ATOM 4106 N N   . CYS B 2 224 ? 21.406  5.709   7.514   1.00 85.15 224 B 1 
ATOM 4107 C CA  . CYS B 2 224 ? 22.680  6.308   7.908   1.00 83.37 224 B 1 
ATOM 4108 C C   . CYS B 2 224 ? 22.971  6.217   9.414   1.00 82.91 224 B 1 
ATOM 4109 O O   . CYS B 2 224 ? 24.132  6.310   9.818   1.00 80.06 224 B 1 
ATOM 4110 C CB  . CYS B 2 224 ? 22.711  7.755   7.403   1.00 80.72 224 B 1 
ATOM 4111 S SG  . CYS B 2 224 ? 21.538  8.802   8.326   1.00 76.72 224 B 1 
ATOM 4112 N N   . LEU B 2 225 ? 21.942  6.045   10.239  1.00 82.12 225 B 1 
ATOM 4113 C CA  . LEU B 2 225 ? 22.047  6.056   11.701  1.00 80.81 225 B 1 
ATOM 4114 C C   . LEU B 2 225 ? 22.563  4.724   12.243  1.00 81.03 225 B 1 
ATOM 4115 O O   . LEU B 2 225 ? 23.551  4.692   12.974  1.00 78.10 225 B 1 
ATOM 4116 C CB  . LEU B 2 225 ? 20.663  6.396   12.294  1.00 78.42 225 B 1 
ATOM 4117 C CG  . LEU B 2 225 ? 20.374  7.906   12.327  1.00 71.33 225 B 1 
ATOM 4118 C CD1 . LEU B 2 225 ? 18.874  8.149   12.415  1.00 64.70 225 B 1 
ATOM 4119 C CD2 . LEU B 2 225 ? 21.034  8.571   13.535  1.00 64.13 225 B 1 
ATOM 4120 N N   . HIS B 2 226 ? 21.902  3.638   11.870  1.00 82.84 226 B 1 
ATOM 4121 C CA  . HIS B 2 226 ? 22.175  2.297   12.388  1.00 81.81 226 B 1 
ATOM 4122 C C   . HIS B 2 226 ? 22.954  1.420   11.401  1.00 82.73 226 B 1 
ATOM 4123 O O   . HIS B 2 226 ? 23.527  0.408   11.803  1.00 79.07 226 B 1 
ATOM 4124 C CB  . HIS B 2 226 ? 20.845  1.648   12.794  1.00 80.17 226 B 1 
ATOM 4125 C CG  . HIS B 2 226 ? 20.063  2.478   13.774  1.00 79.87 226 B 1 
ATOM 4126 N ND1 . HIS B 2 226 ? 20.410  2.715   15.089  1.00 70.41 226 B 1 
ATOM 4127 C CD2 . HIS B 2 226 ? 18.906  3.177   13.535  1.00 70.65 226 B 1 
ATOM 4128 C CE1 . HIS B 2 226 ? 19.487  3.527   15.624  1.00 72.28 226 B 1 
ATOM 4129 N NE2 . HIS B 2 226 ? 18.554  3.837   14.703  1.00 73.05 226 B 1 
ATOM 4130 N N   . LYS B 2 227 ? 22.986  1.806   10.121  1.00 83.44 227 B 1 
ATOM 4131 C CA  . LYS B 2 227 ? 23.567  1.027   9.016   1.00 84.21 227 B 1 
ATOM 4132 C C   . LYS B 2 227 ? 23.017  -0.403  8.974   1.00 86.38 227 B 1 
ATOM 4133 O O   . LYS B 2 227 ? 23.765  -1.369  8.821   1.00 83.06 227 B 1 
ATOM 4134 C CB  . LYS B 2 227 ? 25.099  1.074   9.051   1.00 82.46 227 B 1 
ATOM 4135 C CG  . LYS B 2 227 ? 25.652  2.500   9.013   1.00 78.92 227 B 1 
ATOM 4136 C CD  . LYS B 2 227 ? 27.165  2.465   8.821   1.00 71.33 227 B 1 
ATOM 4137 C CE  . LYS B 2 227 ? 27.688  3.888   8.675   1.00 63.92 227 B 1 
ATOM 4138 N NZ  . LYS B 2 227 ? 29.070  3.912   8.143   1.00 55.24 227 B 1 
ATOM 4139 N N   . ARG B 2 228 ? 21.729  -0.520  9.174   1.00 85.62 228 B 1 
ATOM 4140 C CA  . ARG B 2 228 ? 21.043  -1.794  9.386   1.00 87.77 228 B 1 
ATOM 4141 C C   . ARG B 2 228 ? 19.738  -1.935  8.619   1.00 89.39 228 B 1 
ATOM 4142 O O   . ARG B 2 228 ? 19.419  -3.035  8.178   1.00 86.44 228 B 1 
ATOM 4143 C CB  . ARG B 2 228 ? 20.811  -1.953  10.889  1.00 84.78 228 B 1 
ATOM 4144 C CG  . ARG B 2 228 ? 20.143  -3.294  11.207  1.00 77.68 228 B 1 
ATOM 4145 C CD  . ARG B 2 228 ? 20.015  -3.443  12.707  1.00 76.41 228 B 1 
ATOM 4146 N NE  . ARG B 2 228 ? 19.360  -4.717  13.043  1.00 66.18 228 B 1 
ATOM 4147 C CZ  . ARG B 2 228 ? 19.187  -5.147  14.271  1.00 58.99 228 B 1 
ATOM 4148 N NH1 . ARG B 2 228 ? 19.625  -4.463  15.282  1.00 54.12 228 B 1 
ATOM 4149 N NH2 . ARG B 2 228 ? 18.564  -6.257  14.511  1.00 51.09 228 B 1 
ATOM 4150 N N   . TYR B 2 229 ? 18.989  -0.867  8.495   1.00 87.46 229 B 1 
ATOM 4151 C CA  . TYR B 2 229 ? 17.692  -0.898  7.833   1.00 87.43 229 B 1 
ATOM 4152 C C   . TYR B 2 229 ? 17.839  -0.592  6.349   1.00 88.44 229 B 1 
ATOM 4153 O O   . TYR B 2 229 ? 18.535  0.349   5.967   1.00 87.54 229 B 1 
ATOM 4154 C CB  . TYR B 2 229 ? 16.727  0.051   8.539   1.00 86.46 229 B 1 
ATOM 4155 C CG  . TYR B 2 229 ? 16.585  -0.225  10.020  1.00 85.39 229 B 1 
ATOM 4156 C CD1 . TYR B 2 229 ? 15.994  -1.421  10.473  1.00 77.33 229 B 1 
ATOM 4157 C CD2 . TYR B 2 229 ? 17.077  0.701   10.964  1.00 77.98 229 B 1 
ATOM 4158 C CE1 . TYR B 2 229 ? 15.887  -1.694  11.847  1.00 75.48 229 B 1 
ATOM 4159 C CE2 . TYR B 2 229 ? 16.977  0.438   12.340  1.00 75.86 229 B 1 
ATOM 4160 C CZ  . TYR B 2 229 ? 16.379  -0.763  12.779  1.00 81.68 229 B 1 
ATOM 4161 O OH  . TYR B 2 229 ? 16.283  -1.025  14.126  1.00 79.15 229 B 1 
ATOM 4162 N N   . LEU B 2 230 ? 17.182  -1.388  5.530   1.00 89.80 230 B 1 
ATOM 4163 C CA  . LEU B 2 230 ? 17.108  -1.139  4.099   1.00 89.77 230 B 1 
ATOM 4164 C C   . LEU B 2 230 ? 16.384  0.186   3.846   1.00 89.79 230 B 1 
ATOM 4165 O O   . LEU B 2 230 ? 15.404  0.508   4.520   1.00 89.13 230 B 1 
ATOM 4166 C CB  . LEU B 2 230 ? 16.378  -2.287  3.383   1.00 89.96 230 B 1 
ATOM 4167 C CG  . LEU B 2 230 ? 16.930  -3.704  3.623   1.00 88.59 230 B 1 
ATOM 4168 C CD1 . LEU B 2 230 ? 16.166  -4.705  2.759   1.00 80.34 230 B 1 
ATOM 4169 C CD2 . LEU B 2 230 ? 18.417  -3.812  3.305   1.00 80.88 230 B 1 
ATOM 4170 N N   . GLU B 2 231 ? 16.839  0.912   2.833   1.00 87.06 231 B 1 
ATOM 4171 C CA  . GLU B 2 231 ? 16.132  2.101   2.361   1.00 87.43 231 B 1 
ATOM 4172 C C   . GLU B 2 231 ? 15.651  1.909   0.918   1.00 87.60 231 B 1 
ATOM 4173 O O   . GLU B 2 231 ? 14.496  1.550   0.674   1.00 83.21 231 B 1 
ATOM 4174 C CB  . GLU B 2 231 ? 16.978  3.370   2.538   1.00 85.13 231 B 1 
ATOM 4175 C CG  . GLU B 2 231 ? 17.208  3.753   4.007   1.00 83.25 231 B 1 
ATOM 4176 C CD  . GLU B 2 231 ? 17.511  5.254   4.147   1.00 80.64 231 B 1 
ATOM 4177 O OE1 . GLU B 2 231 ? 16.936  5.886   5.065   1.00 68.35 231 B 1 
ATOM 4178 O OE2 . GLU B 2 231 ? 18.258  5.810   3.307   1.00 73.46 231 B 1 
ATOM 4179 N N   . GLU B 2 232 ? 16.527  2.141   -0.043  1.00 88.93 232 B 1 
ATOM 4180 C CA  . GLU B 2 232 ? 16.216  1.991   -1.460  1.00 89.43 232 B 1 
ATOM 4181 C C   . GLU B 2 232 ? 17.486  1.796   -2.300  1.00 90.47 232 B 1 
ATOM 4182 O O   . GLU B 2 232 ? 18.611  1.977   -1.838  1.00 87.87 232 B 1 
ATOM 4183 C CB  . GLU B 2 232 ? 15.355  3.171   -1.953  1.00 84.91 232 B 1 
ATOM 4184 C CG  . GLU B 2 232 ? 15.962  4.564   -1.784  1.00 79.62 232 B 1 
ATOM 4185 C CD  . GLU B 2 232 ? 14.978  5.665   -2.255  1.00 81.15 232 B 1 
ATOM 4186 O OE1 . GLU B 2 232 ? 14.615  6.556   -1.473  1.00 72.07 232 B 1 
ATOM 4187 O OE2 . GLU B 2 232 ? 14.595  5.678   -3.447  1.00 76.22 232 B 1 
ATOM 4188 N N   . VAL B 2 233 ? 17.273  1.422   -3.547  1.00 87.46 233 B 1 
ATOM 4189 C CA  . VAL B 2 233 ? 18.301  1.416   -4.590  1.00 86.75 233 B 1 
ATOM 4190 C C   . VAL B 2 233 ? 18.411  2.833   -5.164  1.00 86.18 233 B 1 
ATOM 4191 O O   . VAL B 2 233 ? 17.505  3.646   -4.967  1.00 82.38 233 B 1 
ATOM 4192 C CB  . VAL B 2 233 ? 17.946  0.365   -5.659  1.00 85.26 233 B 1 
ATOM 4193 C CG1 . VAL B 2 233 ? 19.083  0.097   -6.638  1.00 78.24 233 B 1 
ATOM 4194 C CG2 . VAL B 2 233 ? 17.592  -0.983  -5.012  1.00 78.73 233 B 1 
ATOM 4195 N N   . SER B 2 234 ? 19.472  3.153   -5.916  1.00 84.10 234 B 1 
ATOM 4196 C CA  . SER B 2 234 ? 19.737  4.515   -6.419  1.00 81.44 234 B 1 
ATOM 4197 C C   . SER B 2 234 ? 18.543  5.260   -7.051  1.00 81.62 234 B 1 
ATOM 4198 O O   . SER B 2 234 ? 18.492  6.489   -7.007  1.00 77.12 234 B 1 
ATOM 4199 C CB  . SER B 2 234 ? 20.835  4.461   -7.479  1.00 78.78 234 B 1 
ATOM 4200 O OG  . SER B 2 234 ? 22.048  3.987   -6.938  1.00 74.88 234 B 1 
ATOM 4201 N N   . SER B 2 235 ? 17.606  4.535   -7.665  1.00 82.73 235 B 1 
ATOM 4202 C CA  . SER B 2 235 ? 16.419  5.109   -8.316  1.00 82.15 235 B 1 
ATOM 4203 C C   . SER B 2 235 ? 15.146  4.267   -8.185  1.00 84.87 235 B 1 
ATOM 4204 O O   . SER B 2 235 ? 14.167  4.524   -8.888  1.00 79.97 235 B 1 
ATOM 4205 C CB  . SER B 2 235 ? 16.738  5.386   -9.785  1.00 77.59 235 B 1 
ATOM 4206 O OG  . SER B 2 235 ? 17.057  4.192   -10.468 1.00 69.88 235 B 1 
ATOM 4207 N N   . CYS B 2 236 ? 15.153  3.258   -7.320  1.00 88.73 236 B 1 
ATOM 4208 C CA  . CYS B 2 236 ? 14.061  2.305   -7.147  1.00 89.23 236 B 1 
ATOM 4209 C C   . CYS B 2 236 ? 13.813  2.013   -5.666  1.00 90.78 236 B 1 
ATOM 4210 O O   . CYS B 2 236 ? 14.755  1.927   -4.887  1.00 88.49 236 B 1 
ATOM 4211 C CB  . CYS B 2 236 ? 14.404  1.002   -7.882  1.00 85.01 236 B 1 
ATOM 4212 S SG  . CYS B 2 236 ? 14.533  1.269   -9.680  1.00 77.69 236 B 1 
ATOM 4213 N N   . ASN B 2 237 ? 12.554  1.792   -5.304  1.00 92.17 237 B 1 
ATOM 4214 C CA  . ASN B 2 237 ? 12.217  1.263   -3.983  1.00 92.95 237 B 1 
ATOM 4215 C C   . ASN B 2 237 ? 12.475  -0.247  -3.941  1.00 93.07 237 B 1 
ATOM 4216 O O   . ASN B 2 237 ? 12.321  -0.915  -4.963  1.00 92.13 237 B 1 
ATOM 4217 C CB  . ASN B 2 237 ? 10.754  1.591   -3.652  1.00 92.54 237 B 1 
ATOM 4218 C CG  . ASN B 2 237 ? 10.508  3.086   -3.566  1.00 91.18 237 B 1 
ATOM 4219 O OD1 . ASN B 2 237 ? 9.820   3.676   -4.383  1.00 77.41 237 B 1 
ATOM 4220 N ND2 . ASN B 2 237 ? 11.073  3.741   -2.574  1.00 76.15 237 B 1 
ATOM 4221 N N   . ILE B 2 238 ? 12.814  -0.774  -2.778  1.00 93.36 238 B 1 
ATOM 4222 C CA  . ILE B 2 238 ? 13.066  -2.203  -2.587  1.00 94.42 238 B 1 
ATOM 4223 C C   . ILE B 2 238 ? 11.917  -2.881  -1.844  1.00 94.51 238 B 1 
ATOM 4224 O O   . ILE B 2 238 ? 11.267  -2.281  -0.989  1.00 93.66 238 B 1 
ATOM 4225 C CB  . ILE B 2 238 ? 14.445  -2.430  -1.937  1.00 93.67 238 B 1 
ATOM 4226 C CG1 . ILE B 2 238 ? 14.844  -3.920  -2.040  1.00 88.53 238 B 1 
ATOM 4227 C CG2 . ILE B 2 238 ? 14.490  -1.932  -0.479  1.00 88.11 238 B 1 
ATOM 4228 C CD1 . ILE B 2 238 ? 16.343  -4.145  -1.977  1.00 84.31 238 B 1 
ATOM 4229 N N   . PHE B 2 239 ? 11.695  -4.142  -2.187  1.00 94.54 239 B 1 
ATOM 4230 C CA  . PHE B 2 239 ? 10.750  -5.038  -1.544  1.00 94.85 239 B 1 
ATOM 4231 C C   . PHE B 2 239 ? 11.412  -6.389  -1.303  1.00 94.95 239 B 1 
ATOM 4232 O O   . PHE B 2 239 ? 12.216  -6.840  -2.119  1.00 93.94 239 B 1 
ATOM 4233 C CB  . PHE B 2 239 ? 9.519   -5.224  -2.432  1.00 94.76 239 B 1 
ATOM 4234 C CG  . PHE B 2 239 ? 8.612   -4.020  -2.558  1.00 94.36 239 B 1 
ATOM 4235 C CD1 . PHE B 2 239 ? 7.382   -3.999  -1.878  1.00 76.78 239 B 1 
ATOM 4236 C CD2 . PHE B 2 239 ? 8.971   -2.930  -3.372  1.00 75.13 239 B 1 
ATOM 4237 C CE1 . PHE B 2 239 ? 6.521   -2.902  -2.001  1.00 76.15 239 B 1 
ATOM 4238 C CE2 . PHE B 2 239 ? 8.113   -1.823  -3.490  1.00 75.07 239 B 1 
ATOM 4239 C CZ  . PHE B 2 239 ? 6.886   -1.810  -2.804  1.00 92.51 239 B 1 
ATOM 4240 N N   . ILE B 2 240 ? 11.015  -7.041  -0.232  1.00 94.35 240 B 1 
ATOM 4241 C CA  . ILE B 2 240 ? 11.330  -8.441  0.037   1.00 94.44 240 B 1 
ATOM 4242 C C   . ILE B 2 240 ? 10.035  -9.237  0.165   1.00 94.60 240 B 1 
ATOM 4243 O O   . ILE B 2 240 ? 9.004   -8.695  0.572   1.00 93.66 240 B 1 
ATOM 4244 C CB  . ILE B 2 240 ? 12.253  -8.611  1.265   1.00 93.15 240 B 1 
ATOM 4245 C CG1 . ILE B 2 240 ? 11.564  -8.229  2.591   1.00 80.44 240 B 1 
ATOM 4246 C CG2 . ILE B 2 240 ? 13.551  -7.804  1.067   1.00 79.32 240 B 1 
ATOM 4247 C CD1 . ILE B 2 240 ? 12.376  -8.616  3.829   1.00 78.01 240 B 1 
ATOM 4248 N N   . VAL B 2 241 ? 10.094  -10.512 -0.163  1.00 92.80 241 B 1 
ATOM 4249 C CA  . VAL B 2 241 ? 9.006   -11.469 0.037   1.00 92.11 241 B 1 
ATOM 4250 C C   . VAL B 2 241 ? 9.521   -12.596 0.913   1.00 91.84 241 B 1 
ATOM 4251 O O   . VAL B 2 241 ? 10.584  -13.150 0.638   1.00 91.21 241 B 1 
ATOM 4252 C CB  . VAL B 2 241 ? 8.461   -12.016 -1.293  1.00 91.43 241 B 1 
ATOM 4253 C CG1 . VAL B 2 241 ? 7.208   -12.862 -1.068  1.00 83.39 241 B 1 
ATOM 4254 C CG2 . VAL B 2 241 ? 8.104   -10.887 -2.271  1.00 80.99 241 B 1 
ATOM 4255 N N   . LYS B 2 242 ? 8.767   -12.915 1.965   1.00 90.81 242 B 1 
ATOM 4256 C CA  . LYS B 2 242 ? 9.017   -14.058 2.838   1.00 90.64 242 B 1 
ATOM 4257 C C   . LYS B 2 242 ? 7.694   -14.693 3.233   1.00 89.73 242 B 1 
ATOM 4258 O O   . LYS B 2 242 ? 6.821   -13.992 3.735   1.00 86.58 242 B 1 
ATOM 4259 C CB  . LYS B 2 242 ? 9.821   -13.603 4.068   1.00 89.15 242 B 1 
ATOM 4260 C CG  . LYS B 2 242 ? 10.218  -14.750 5.009   1.00 86.87 242 B 1 
ATOM 4261 C CD  . LYS B 2 242 ? 11.132  -15.731 4.292   1.00 81.82 242 B 1 
ATOM 4262 C CE  . LYS B 2 242 ? 11.492  -16.935 5.146   1.00 77.06 242 B 1 
ATOM 4263 N NZ  . LYS B 2 242 ? 12.237  -17.904 4.298   1.00 68.21 242 B 1 
ATOM 4264 N N   . ASP B 2 243 ? 7.549   -15.990 3.003   1.00 88.42 243 B 1 
ATOM 4265 C CA  . ASP B 2 243 ? 6.332   -16.749 3.314   1.00 87.50 243 B 1 
ATOM 4266 C C   . ASP B 2 243 ? 5.047   -16.070 2.784   1.00 88.23 243 B 1 
ATOM 4267 O O   . ASP B 2 243 ? 4.060   -15.913 3.501   1.00 84.88 243 B 1 
ATOM 4268 C CB  . ASP B 2 243 ? 6.261   -17.061 4.826   1.00 86.20 243 B 1 
ATOM 4269 C CG  . ASP B 2 243 ? 7.467   -17.828 5.376   1.00 83.85 243 B 1 
ATOM 4270 O OD1 . ASP B 2 243 ? 7.945   -18.752 4.682   1.00 76.26 243 B 1 
ATOM 4271 O OD2 . ASP B 2 243 ? 7.881   -17.518 6.516   1.00 76.05 243 B 1 
ATOM 4272 N N   . ASN B 2 244 ? 5.076   -15.607 1.528   1.00 87.99 244 B 1 
ATOM 4273 C CA  . ASN B 2 244 ? 4.007   -14.813 0.891   1.00 87.61 244 B 1 
ATOM 4274 C C   . ASN B 2 244 ? 3.698   -13.448 1.549   1.00 89.05 244 B 1 
ATOM 4275 O O   . ASN B 2 244 ? 2.757   -12.772 1.132   1.00 85.70 244 B 1 
ATOM 4276 C CB  . ASN B 2 244 ? 2.745   -15.672 0.685   1.00 83.99 244 B 1 
ATOM 4277 C CG  . ASN B 2 244 ? 2.644   -16.335 -0.674  1.00 78.46 244 B 1 
ATOM 4278 O OD1 . ASN B 2 244 ? 3.364   -16.064 -1.613  1.00 69.14 244 B 1 
ATOM 4279 N ND2 . ASN B 2 244 ? 1.675   -17.217 -0.835  1.00 67.92 244 B 1 
ATOM 4280 N N   . VAL B 2 245 ? 4.479   -13.012 2.527   1.00 89.28 245 B 1 
ATOM 4281 C CA  . VAL B 2 245 ? 4.393   -11.662 3.087   1.00 90.40 245 B 1 
ATOM 4282 C C   . VAL B 2 245 ? 5.369   -10.756 2.350   1.00 91.61 245 B 1 
ATOM 4283 O O   . VAL B 2 245 ? 6.573   -10.996 2.329   1.00 90.82 245 B 1 
ATOM 4284 C CB  . VAL B 2 245 ? 4.642   -11.644 4.601   1.00 88.55 245 B 1 
ATOM 4285 C CG1 . VAL B 2 245 ? 4.473   -10.231 5.169   1.00 81.92 245 B 1 
ATOM 4286 C CG2 . VAL B 2 245 ? 3.663   -12.570 5.334   1.00 80.51 245 B 1 
ATOM 4287 N N   . ILE B 2 246 ? 4.840   -9.695  1.768   1.00 91.84 246 B 1 
ATOM 4288 C CA  . ILE B 2 246 ? 5.617   -8.671  1.075   1.00 92.56 246 B 1 
ATOM 4289 C C   . ILE B 2 246 ? 5.971   -7.587  2.089   1.00 92.47 246 B 1 
ATOM 4290 O O   . ILE B 2 246 ? 5.088   -7.040  2.742   1.00 91.02 246 B 1 
ATOM 4291 C CB  . ILE B 2 246 ? 4.824   -8.109  -0.121  1.00 93.12 246 B 1 
ATOM 4292 C CG1 . ILE B 2 246 ? 4.375   -9.235  -1.080  1.00 90.33 246 B 1 
ATOM 4293 C CG2 . ILE B 2 246 ? 5.669   -7.064  -0.870  1.00 89.41 246 B 1 
ATOM 4294 C CD1 . ILE B 2 246 ? 3.370   -8.774  -2.137  1.00 87.97 246 B 1 
ATOM 4295 N N   . SER B 2 247 ? 7.246   -7.255  2.203   1.00 92.93 247 B 1 
ATOM 4296 C CA  . SER B 2 247 ? 7.705   -6.179  3.080   1.00 93.07 247 B 1 
ATOM 4297 C C   . SER B 2 247 ? 8.517   -5.152  2.307   1.00 93.54 247 B 1 
ATOM 4298 O O   . SER B 2 247 ? 9.295   -5.492  1.418   1.00 92.99 247 B 1 
ATOM 4299 C CB  . SER B 2 247 ? 8.501   -6.728  4.262   1.00 92.61 247 B 1 
ATOM 4300 O OG  . SER B 2 247 ? 7.735   -7.663  4.997   1.00 86.02 247 B 1 
ATOM 4301 N N   . THR B 2 248 ? 8.343   -3.881  2.648   1.00 93.03 248 B 1 
ATOM 4302 C CA  . THR B 2 248 ? 9.104   -2.776  2.063   1.00 93.45 248 B 1 
ATOM 4303 C C   . THR B 2 248 ? 9.407   -1.725  3.126   1.00 92.81 248 B 1 
ATOM 4304 O O   . THR B 2 248 ? 8.587   -1.537  4.029   1.00 91.29 248 B 1 
ATOM 4305 C CB  . THR B 2 248 ? 8.362   -2.183  0.855   1.00 93.27 248 B 1 
ATOM 4306 O OG1 . THR B 2 248 ? 9.154   -1.204  0.215   1.00 85.75 248 B 1 
ATOM 4307 C CG2 . THR B 2 248 ? 7.030   -1.523  1.203   1.00 83.41 248 B 1 
ATOM 4308 N N   . PRO B 2 249 ? 10.554  -1.027  3.037   1.00 92.43 249 B 1 
ATOM 4309 C CA  . PRO B 2 249 ? 10.873  0.047   3.966   1.00 91.23 249 B 1 
ATOM 4310 C C   . PRO B 2 249 ? 9.770   1.107   4.050   1.00 91.11 249 B 1 
ATOM 4311 O O   . PRO B 2 249 ? 9.218   1.549   3.038   1.00 90.05 249 B 1 
ATOM 4312 C CB  . PRO B 2 249 ? 12.201  0.621   3.479   1.00 90.82 249 B 1 
ATOM 4313 C CG  . PRO B 2 249 ? 12.868  -0.583  2.816   1.00 88.81 249 B 1 
ATOM 4314 C CD  . PRO B 2 249 ? 11.693  -1.298  2.171   1.00 90.12 249 B 1 
ATOM 4315 N N   . GLU B 2 250 ? 9.464   1.505   5.266   1.00 88.88 250 B 1 
ATOM 4316 C CA  . GLU B 2 250 ? 8.455   2.520   5.564   1.00 87.58 250 B 1 
ATOM 4317 C C   . GLU B 2 250 ? 8.894   3.903   5.065   1.00 87.23 250 B 1 
ATOM 4318 O O   . GLU B 2 250 ? 10.066  4.276   5.150   1.00 84.61 250 B 1 
ATOM 4319 C CB  . GLU B 2 250 ? 8.198   2.521   7.082   1.00 83.67 250 B 1 
ATOM 4320 C CG  . GLU B 2 250 ? 6.989   3.360   7.518   1.00 75.30 250 B 1 
ATOM 4321 C CD  . GLU B 2 250 ? 6.869   3.476   9.052   1.00 73.65 250 B 1 
ATOM 4322 O OE1 . GLU B 2 250 ? 6.116   4.346   9.527   1.00 64.78 250 B 1 
ATOM 4323 O OE2 . GLU B 2 250 ? 7.612   2.781   9.790   1.00 68.50 250 B 1 
ATOM 4324 N N   . ILE B 2 251 ? 7.949   4.692   4.578   1.00 86.19 251 B 1 
ATOM 4325 C CA  . ILE B 2 251 ? 8.207   6.070   4.163   1.00 84.74 251 B 1 
ATOM 4326 C C   . ILE B 2 251 ? 8.259   6.987   5.394   1.00 83.49 251 B 1 
ATOM 4327 O O   . ILE B 2 251 ? 7.239   7.281   6.000   1.00 80.70 251 B 1 
ATOM 4328 C CB  . ILE B 2 251 ? 7.157   6.538   3.134   1.00 83.29 251 B 1 
ATOM 4329 C CG1 . ILE B 2 251 ? 7.121   5.644   1.869   1.00 79.14 251 B 1 
ATOM 4330 C CG2 . ILE B 2 251 ? 7.390   8.001   2.735   1.00 76.74 251 B 1 
ATOM 4331 C CD1 . ILE B 2 251 ? 8.440   5.534   1.094   1.00 72.46 251 B 1 
ATOM 4332 N N   . LYS B 2 252 ? 9.466   7.490   5.702   1.00 83.04 252 B 1 
ATOM 4333 C CA  . LYS B 2 252 ? 9.724   8.392   6.848   1.00 81.45 252 B 1 
ATOM 4334 C C   . LYS B 2 252 ? 10.529  9.647   6.480   1.00 81.92 252 B 1 
ATOM 4335 O O   . LYS B 2 252 ? 11.054  10.328  7.354   1.00 75.18 252 B 1 
ATOM 4336 C CB  . LYS B 2 252 ? 10.416  7.616   7.977   1.00 77.67 252 B 1 
ATOM 4337 C CG  . LYS B 2 252 ? 9.513   6.535   8.568   1.00 71.23 252 B 1 
ATOM 4338 C CD  . LYS B 2 252 ? 10.239  5.816   9.698   1.00 66.36 252 B 1 
ATOM 4339 C CE  . LYS B 2 252 ? 9.326   4.699   10.166  1.00 58.04 252 B 1 
ATOM 4340 N NZ  . LYS B 2 252 ? 10.057  3.677   10.930  1.00 51.30 252 B 1 
ATOM 4341 N N   . GLY B 2 253 ? 10.654  9.942   5.194   1.00 82.21 253 B 1 
ATOM 4342 C CA  . GLY B 2 253 ? 11.371  11.115  4.693   1.00 81.52 253 B 1 
ATOM 4343 C C   . GLY B 2 253 ? 12.780  10.852  4.155   1.00 84.27 253 B 1 
ATOM 4344 O O   . GLY B 2 253 ? 13.300  11.697  3.430   1.00 79.80 253 B 1 
ATOM 4345 N N   . THR B 2 254 ? 13.400  9.701   4.439   1.00 83.34 254 B 1 
ATOM 4346 C CA  . THR B 2 254 ? 14.695  9.314   3.854   1.00 83.63 254 B 1 
ATOM 4347 C C   . THR B 2 254 ? 14.558  8.544   2.545   1.00 85.25 254 B 1 
ATOM 4348 O O   . THR B 2 254 ? 15.496  8.501   1.752   1.00 82.27 254 B 1 
ATOM 4349 C CB  . THR B 2 254 ? 15.525  8.488   4.843   1.00 81.77 254 B 1 
ATOM 4350 O OG1 . THR B 2 254 ? 14.811  7.352   5.256   1.00 76.36 254 B 1 
ATOM 4351 C CG2 . THR B 2 254 ? 15.869  9.295   6.097   1.00 74.57 254 B 1 
ATOM 4352 N N   . ILE B 2 255 ? 13.397  7.994   2.280   1.00 87.05 255 B 1 
ATOM 4353 C CA  . ILE B 2 255 ? 13.087  7.188   1.100   1.00 87.63 255 B 1 
ATOM 4354 C C   . ILE B 2 255 ? 12.124  7.960   0.199   1.00 87.79 255 B 1 
ATOM 4355 O O   . ILE B 2 255 ? 11.157  8.557   0.674   1.00 85.50 255 B 1 
ATOM 4356 C CB  . ILE B 2 255 ? 12.510  5.826   1.530   1.00 86.37 255 B 1 
ATOM 4357 C CG1 . ILE B 2 255 ? 13.537  5.051   2.385   1.00 81.05 255 B 1 
ATOM 4358 C CG2 . ILE B 2 255 ? 12.091  4.984   0.316   1.00 80.38 255 B 1 
ATOM 4359 C CD1 . ILE B 2 255 ? 12.927  3.862   3.115   1.00 77.59 255 B 1 
ATOM 4360 N N   . LEU B 2 256 ? 12.365  7.918   -1.107  1.00 86.62 256 B 1 
ATOM 4361 C CA  . LEU B 2 256 ? 11.439  8.521   -2.059  1.00 86.76 256 B 1 
ATOM 4362 C C   . LEU B 2 256 ? 10.121  7.721   -2.098  1.00 87.11 256 B 1 
ATOM 4363 O O   . LEU B 2 256 ? 10.148  6.532   -2.432  1.00 87.35 256 B 1 
ATOM 4364 C CB  . LEU B 2 256 ? 12.100  8.598   -3.445  1.00 86.31 256 B 1 
ATOM 4365 C CG  . LEU B 2 256 ? 11.229  9.345   -4.474  1.00 81.91 256 B 1 
ATOM 4366 C CD1 . LEU B 2 256 ? 11.157  10.848  -4.213  1.00 77.04 256 B 1 
ATOM 4367 C CD2 . LEU B 2 256 ? 11.794  9.152   -5.879  1.00 76.52 256 B 1 
ATOM 4368 N N   . PRO B 2 257 ? 8.964   8.355   -1.876  1.00 87.75 257 B 1 
ATOM 4369 C CA  . PRO B 2 257 ? 7.671   7.690   -2.008  1.00 87.11 257 B 1 
ATOM 4370 C C   . PRO B 2 257 ? 7.365   7.416   -3.488  1.00 88.46 257 B 1 
ATOM 4371 O O   . PRO B 2 257 ? 6.788   8.228   -4.214  1.00 86.71 257 B 1 
ATOM 4372 C CB  . PRO B 2 257 ? 6.671   8.619   -1.308  1.00 86.19 257 B 1 
ATOM 4373 C CG  . PRO B 2 257 ? 7.293   10.006  -1.455  1.00 83.50 257 B 1 
ATOM 4374 C CD  . PRO B 2 257 ? 8.794   9.725   -1.400  1.00 86.16 257 B 1 
ATOM 4375 N N   . GLY B 2 258 ? 7.817   6.268   -3.969  1.00 88.37 258 B 1 
ATOM 4376 C CA  . GLY B 2 258 ? 7.630   5.842   -5.345  1.00 88.28 258 B 1 
ATOM 4377 C C   . GLY B 2 258 ? 6.152   5.636   -5.683  1.00 89.69 258 B 1 
ATOM 4378 O O   . GLY B 2 258 ? 5.444   4.919   -4.989  1.00 89.53 258 B 1 
ATOM 4379 N N   . ILE B 2 259 ? 5.703   6.210   -6.801  1.00 91.12 259 B 1 
ATOM 4380 C CA  . ILE B 2 259 ? 4.328   5.992   -7.289  1.00 91.65 259 B 1 
ATOM 4381 C C   . ILE B 2 259 ? 4.141   4.527   -7.688  1.00 92.06 259 B 1 
ATOM 4382 O O   . ILE B 2 259 ? 3.128   3.922   -7.355  1.00 91.34 259 B 1 
ATOM 4383 C CB  . ILE B 2 259 ? 4.015   6.953   -8.454  1.00 91.67 259 B 1 
ATOM 4384 C CG1 . ILE B 2 259 ? 4.074   8.409   -7.934  1.00 88.72 259 B 1 
ATOM 4385 C CG2 . ILE B 2 259 ? 2.633   6.656   -9.066  1.00 87.80 259 B 1 
ATOM 4386 C CD1 . ILE B 2 259 ? 4.240   9.434   -9.048  1.00 81.97 259 B 1 
ATOM 4387 N N   . THR B 2 260 ? 5.154   3.921   -8.305  1.00 91.76 260 B 1 
ATOM 4388 C CA  . THR B 2 260 ? 5.150   2.482   -8.596  1.00 91.81 260 B 1 
ATOM 4389 C C   . THR B 2 260 ? 5.162   1.650   -7.318  1.00 92.81 260 B 1 
ATOM 4390 O O   . THR B 2 260 ? 4.446   0.662   -7.254  1.00 92.21 260 B 1 
ATOM 4391 C CB  . THR B 2 260 ? 6.339   2.079   -9.477  1.00 91.69 260 B 1 
ATOM 4392 O OG1 . THR B 2 260 ? 6.516   2.991   -10.533 1.00 86.02 260 B 1 
ATOM 4393 C CG2 . THR B 2 260 ? 6.139   0.701   -10.102 1.00 84.00 260 B 1 
ATOM 4394 N N   . ARG B 2 261 ? 5.901   2.053   -6.292  1.00 92.72 261 B 1 
ATOM 4395 C CA  . ARG B 2 261 ? 5.851   1.438   -4.950  1.00 93.03 261 B 1 
ATOM 4396 C C   . ARG B 2 261 ? 4.421   1.462   -4.410  1.00 92.94 261 B 1 
ATOM 4397 O O   . ARG B 2 261 ? 3.887   0.410   -4.103  1.00 92.45 261 B 1 
ATOM 4398 C CB  . ARG B 2 261 ? 6.821   2.167   -3.996  1.00 92.42 261 B 1 
ATOM 4399 C CG  . ARG B 2 261 ? 6.752   1.668   -2.537  1.00 90.32 261 B 1 
ATOM 4400 C CD  . ARG B 2 261 ? 7.558   2.582   -1.602  1.00 89.83 261 B 1 
ATOM 4401 N NE  . ARG B 2 261 ? 7.497   2.160   -0.205  1.00 88.51 261 B 1 
ATOM 4402 C CZ  . ARG B 2 261 ? 6.524   2.383   0.684   1.00 90.26 261 B 1 
ATOM 4403 N NH1 . ARG B 2 261 ? 5.435   3.040   0.421   1.00 79.60 261 B 1 
ATOM 4404 N NH2 . ARG B 2 261 ? 6.646   1.938   1.892   1.00 83.79 261 B 1 
ATOM 4405 N N   . LYS B 2 262 ? 3.813   2.635   -4.353  1.00 91.48 262 B 1 
ATOM 4406 C CA  . LYS B 2 262 ? 2.421   2.803   -3.904  1.00 90.66 262 B 1 
ATOM 4407 C C   . LYS B 2 262 ? 1.468   1.904   -4.696  1.00 91.13 262 B 1 
ATOM 4408 O O   . LYS B 2 262 ? 0.678   1.182   -4.106  1.00 90.76 262 B 1 
ATOM 4409 C CB  . LYS B 2 262 ? 2.041   4.293   -4.015  1.00 89.13 262 B 1 
ATOM 4410 C CG  . LYS B 2 262 ? 0.644   4.613   -3.458  1.00 86.60 262 B 1 
ATOM 4411 C CD  . LYS B 2 262 ? 0.328   6.113   -3.585  1.00 83.26 262 B 1 
ATOM 4412 C CE  . LYS B 2 262 ? -1.077  6.439   -3.064  1.00 75.84 262 B 1 
ATOM 4413 N NZ  . LYS B 2 262 ? -1.415  7.876   -3.245  1.00 68.23 262 B 1 
ATOM 4414 N N   . SER B 2 263 ? 1.609   1.895   -6.011  1.00 92.20 263 B 1 
ATOM 4415 C CA  . SER B 2 263 ? 0.759   1.094   -6.893  1.00 91.83 263 B 1 
ATOM 4416 C C   . SER B 2 263 ? 0.952   -0.411  -6.692  1.00 92.18 263 B 1 
ATOM 4417 O O   . SER B 2 263 ? -0.030  -1.138  -6.642  1.00 91.82 263 B 1 
ATOM 4418 C CB  . SER B 2 263 ? 1.008   1.455   -8.361  1.00 92.31 263 B 1 
ATOM 4419 O OG  . SER B 2 263 ? 0.895   2.854   -8.570  1.00 87.50 263 B 1 
ATOM 4420 N N   . ILE B 2 264 ? 2.184   -0.882  -6.521  1.00 93.07 264 B 1 
ATOM 4421 C CA  . ILE B 2 264 ? 2.468   -2.296  -6.227  1.00 93.47 264 B 1 
ATOM 4422 C C   . ILE B 2 264 ? 1.884   -2.711  -4.877  1.00 93.04 264 B 1 
ATOM 4423 O O   . ILE B 2 264 ? 1.308   -3.787  -4.792  1.00 92.28 264 B 1 
ATOM 4424 C CB  . ILE B 2 264 ? 3.985   -2.574  -6.314  1.00 93.55 264 B 1 
ATOM 4425 C CG1 . ILE B 2 264 ? 4.442   -2.664  -7.781  1.00 87.39 264 B 1 
ATOM 4426 C CG2 . ILE B 2 264 ? 4.434   -3.822  -5.535  1.00 88.20 264 B 1 
ATOM 4427 C CD1 . ILE B 2 264 ? 3.982   -3.912  -8.561  1.00 82.40 264 B 1 
ATOM 4428 N N   . ILE B 2 265 ? 2.001   -1.869  -3.853  1.00 92.75 265 B 1 
ATOM 4429 C CA  . ILE B 2 265 ? 1.401   -2.140  -2.539  1.00 91.53 265 B 1 
ATOM 4430 C C   . ILE B 2 265 ? -0.123  -2.275  -2.667  1.00 90.56 265 B 1 
ATOM 4431 O O   . ILE B 2 265 ? -0.704  -3.220  -2.139  1.00 89.29 265 B 1 
ATOM 4432 C CB  . ILE B 2 265 ? 1.788   -1.036  -1.527  1.00 91.95 265 B 1 
ATOM 4433 C CG1 . ILE B 2 265 ? 3.296   -1.105  -1.205  1.00 90.48 265 B 1 
ATOM 4434 C CG2 . ILE B 2 265 ? 0.968   -1.156  -0.227  1.00 89.46 265 B 1 
ATOM 4435 C CD1 . ILE B 2 265 ? 3.827   0.138   -0.484  1.00 88.63 265 B 1 
ATOM 4436 N N   . GLU B 2 266 ? -0.755  -1.356  -3.376  1.00 91.08 266 B 1 
ATOM 4437 C CA  . GLU B 2 266 ? -2.207  -1.377  -3.574  1.00 88.90 266 B 1 
ATOM 4438 C C   . GLU B 2 266 ? -2.658  -2.599  -4.400  1.00 88.72 266 B 1 
ATOM 4439 O O   . GLU B 2 266 ? -3.604  -3.275  -4.005  1.00 88.12 266 B 1 
ATOM 4440 C CB  . GLU B 2 266 ? -2.666  -0.051  -4.207  1.00 88.04 266 B 1 
ATOM 4441 C CG  . GLU B 2 266 ? -2.574  1.160   -3.256  1.00 80.39 266 B 1 
ATOM 4442 C CD  . GLU B 2 266 ? -2.882  2.503   -3.963  1.00 74.64 266 B 1 
ATOM 4443 O OE1 . GLU B 2 266 ? -2.096  3.465   -3.838  1.00 66.19 266 B 1 
ATOM 4444 O OE2 . GLU B 2 266 ? -3.899  2.612   -4.670  1.00 65.77 266 B 1 
ATOM 4445 N N   . VAL B 2 267 ? -1.946  -2.935  -5.473  1.00 89.68 267 B 1 
ATOM 4446 C CA  . VAL B 2 267 ? -2.226  -4.139  -6.278  1.00 88.32 267 B 1 
ATOM 4447 C C   . VAL B 2 267 ? -2.027  -5.410  -5.454  1.00 88.50 267 B 1 
ATOM 4448 O O   . VAL B 2 267 ? -2.885  -6.284  -5.476  1.00 87.99 267 B 1 
ATOM 4449 C CB  . VAL B 2 267 ? -1.359  -4.185  -7.553  1.00 88.61 267 B 1 
ATOM 4450 C CG1 . VAL B 2 267 ? -1.422  -5.532  -8.278  1.00 80.90 267 B 1 
ATOM 4451 C CG2 . VAL B 2 267 ? -1.820  -3.128  -8.561  1.00 80.16 267 B 1 
ATOM 4452 N N   . ALA B 2 268 ? -0.929  -5.510  -4.712  1.00 89.89 268 B 1 
ATOM 4453 C CA  . ALA B 2 268 ? -0.663  -6.683  -3.886  1.00 89.37 268 B 1 
ATOM 4454 C C   . ALA B 2 268 ? -1.756  -6.885  -2.823  1.00 88.53 268 B 1 
ATOM 4455 O O   . ALA B 2 268 ? -2.277  -7.990  -2.676  1.00 87.21 268 B 1 
ATOM 4456 C CB  . ALA B 2 268 ? 0.724   -6.531  -3.257  1.00 90.82 268 B 1 
ATOM 4457 N N   . ARG B 2 269 ? -2.157  -5.817  -2.151  1.00 87.47 269 B 1 
ATOM 4458 C CA  . ARG B 2 269 ? -3.253  -5.859  -1.170  1.00 85.27 269 B 1 
ATOM 4459 C C   . ARG B 2 269 ? -4.591  -6.228  -1.818  1.00 84.26 269 B 1 
ATOM 4460 O O   . ARG B 2 269 ? -5.317  -7.025  -1.238  1.00 82.48 269 B 1 
ATOM 4461 C CB  . ARG B 2 269 ? -3.353  -4.521  -0.422  1.00 84.83 269 B 1 
ATOM 4462 C CG  . ARG B 2 269 ? -2.213  -4.338  0.597   1.00 83.26 269 B 1 
ATOM 4463 C CD  . ARG B 2 269 ? -2.312  -2.967  1.271   1.00 81.59 269 B 1 
ATOM 4464 N NE  . ARG B 2 269 ? -1.256  -2.775  2.288   1.00 80.73 269 B 1 
ATOM 4465 C CZ  . ARG B 2 269 ? -0.779  -1.620  2.727   1.00 78.80 269 B 1 
ATOM 4466 N NH1 . ARG B 2 269 ? -1.245  -0.474  2.327   1.00 72.62 269 B 1 
ATOM 4467 N NH2 . ARG B 2 269 ? 0.204   -1.603  3.584   1.00 76.33 269 B 1 
ATOM 4468 N N   . SER B 2 270 ? -4.885  -5.713  -2.997  1.00 84.50 270 B 1 
ATOM 4469 C CA  . SER B 2 270 ? -6.113  -6.073  -3.718  1.00 81.44 270 B 1 
ATOM 4470 C C   . SER B 2 270 ? -6.139  -7.536  -4.171  1.00 81.95 270 B 1 
ATOM 4471 O O   . SER B 2 270 ? -7.210  -8.079  -4.412  1.00 79.18 270 B 1 
ATOM 4472 C CB  . SER B 2 270 ? -6.345  -5.150  -4.921  1.00 80.24 270 B 1 
ATOM 4473 O OG  . SER B 2 270 ? -5.460  -5.407  -5.994  1.00 73.56 270 B 1 
ATOM 4474 N N   . GLN B 2 271 ? -4.980  -8.178  -4.245  1.00 82.29 271 B 1 
ATOM 4475 C CA  . GLN B 2 271 ? -4.843  -9.605  -4.546  1.00 81.89 271 B 1 
ATOM 4476 C C   . GLN B 2 271 ? -4.751  -10.483 -3.284  1.00 82.26 271 B 1 
ATOM 4477 O O   . GLN B 2 271 ? -4.441  -11.668 -3.379  1.00 77.38 271 B 1 
ATOM 4478 C CB  . GLN B 2 271 ? -3.642  -9.809  -5.479  1.00 83.28 271 B 1 
ATOM 4479 C CG  . GLN B 2 271 ? -3.903  -9.191  -6.856  1.00 84.39 271 B 1 
ATOM 4480 C CD  . GLN B 2 271 ? -2.725  -9.336  -7.817  1.00 82.77 271 B 1 
ATOM 4481 O OE1 . GLN B 2 271 ? -1.683  -9.905  -7.540  1.00 76.54 271 B 1 
ATOM 4482 N NE2 . GLN B 2 271 ? -2.869  -8.824  -9.016  1.00 75.13 271 B 1 
ATOM 4483 N N   . GLY B 2 272 ? -4.975  -9.903  -2.116  1.00 82.51 272 B 1 
ATOM 4484 C CA  . GLY B 2 272 ? -4.969  -10.617 -0.838  1.00 81.56 272 B 1 
ATOM 4485 C C   . GLY B 2 272 ? -3.592  -10.821 -0.204  1.00 83.54 272 B 1 
ATOM 4486 O O   . GLY B 2 272 ? -3.487  -11.471 0.837   1.00 79.49 272 B 1 
ATOM 4487 N N   . PHE B 2 273 ? -2.523  -10.256 -0.769  1.00 83.57 273 B 1 
ATOM 4488 C CA  . PHE B 2 273 ? -1.214  -10.316 -0.128  1.00 84.36 273 B 1 
ATOM 4489 C C   . PHE B 2 273 ? -1.170  -9.454  1.133   1.00 85.11 273 B 1 
ATOM 4490 O O   . PHE B 2 273 ? -1.601  -8.295  1.151   1.00 82.35 273 B 1 
ATOM 4491 C CB  . PHE B 2 273 ? -0.096  -9.900  -1.086  1.00 84.67 273 B 1 
ATOM 4492 C CG  . PHE B 2 273 ? 0.164   -10.888 -2.198  1.00 85.95 273 B 1 
ATOM 4493 C CD1 . PHE B 2 273 ? 0.939   -12.037 -1.955  1.00 77.14 273 B 1 
ATOM 4494 C CD2 . PHE B 2 273 ? -0.371  -10.668 -3.482  1.00 76.71 273 B 1 
ATOM 4495 C CE1 . PHE B 2 273 ? 1.178   -12.963 -2.983  1.00 76.58 273 B 1 
ATOM 4496 C CE2 . PHE B 2 273 ? -0.136  -11.594 -4.513  1.00 76.81 273 B 1 
ATOM 4497 C CZ  . PHE B 2 273 ? 0.637   -12.744 -4.263  1.00 84.66 273 B 1 
ATOM 4498 N N   . LYS B 2 274 ? -0.526  -9.984  2.164   1.00 86.53 274 B 1 
ATOM 4499 C CA  . LYS B 2 274 ? -0.091  -9.165  3.291   1.00 87.74 274 B 1 
ATOM 4500 C C   . LYS B 2 274 ? 1.076   -8.287  2.836   1.00 88.76 274 B 1 
ATOM 4501 O O   . LYS B 2 274 ? 2.104   -8.804  2.410   1.00 87.15 274 B 1 
ATOM 4502 C CB  . LYS B 2 274 ? 0.284   -10.062 4.477   1.00 85.92 274 B 1 
ATOM 4503 C CG  . LYS B 2 274 ? 0.476   -9.226  5.753   1.00 78.50 274 B 1 
ATOM 4504 C CD  . LYS B 2 274 ? 0.924   -10.094 6.929   1.00 72.72 274 B 1 
ATOM 4505 C CE  . LYS B 2 274 ? 0.940   -9.241  8.194   1.00 62.14 274 B 1 
ATOM 4506 N NZ  . LYS B 2 274 ? 1.752   -9.850  9.278   1.00 54.12 274 B 1 
ATOM 4507 N N   . VAL B 2 275 ? 0.932   -6.983  2.959   1.00 88.26 275 B 1 
ATOM 4508 C CA  . VAL B 2 275 ? 1.999   -6.015  2.667   1.00 88.87 275 B 1 
ATOM 4509 C C   . VAL B 2 275 ? 2.316   -5.205  3.915   1.00 88.74 275 B 1 
ATOM 4510 O O   . VAL B 2 275 ? 1.464   -4.471  4.421   1.00 87.05 275 B 1 
ATOM 4511 C CB  . VAL B 2 275 ? 1.662   -5.087  1.487   1.00 88.72 275 B 1 
ATOM 4512 C CG1 . VAL B 2 275 ? 2.888   -4.248  1.116   1.00 81.02 275 B 1 
ATOM 4513 C CG2 . VAL B 2 275 ? 1.223   -5.870  0.248   1.00 78.45 275 B 1 
ATOM 4514 N N   . GLU B 2 276 ? 3.549   -5.322  4.376   1.00 89.96 276 B 1 
ATOM 4515 C CA  . GLU B 2 276 ? 4.076   -4.617  5.534   1.00 90.10 276 B 1 
ATOM 4516 C C   . GLU B 2 276 ? 4.982   -3.460  5.094   1.00 90.63 276 B 1 
ATOM 4517 O O   . GLU B 2 276 ? 6.001   -3.647  4.437   1.00 89.02 276 B 1 
ATOM 4518 C CB  . GLU B 2 276 ? 4.817   -5.591  6.462   1.00 88.24 276 B 1 
ATOM 4519 C CG  . GLU B 2 276 ? 3.884   -6.662  7.046   1.00 84.20 276 B 1 
ATOM 4520 C CD  . GLU B 2 276 ? 4.557   -7.563  8.093   1.00 82.45 276 B 1 
ATOM 4521 O OE1 . GLU B 2 276 ? 3.823   -8.361  8.720   1.00 71.37 276 B 1 
ATOM 4522 O OE2 . GLU B 2 276 ? 5.783   -7.451  8.310   1.00 74.20 276 B 1 
ATOM 4523 N N   . GLU B 2 277 ? 4.635   -2.258  5.505   1.00 89.51 277 B 1 
ATOM 4524 C CA  . GLU B 2 277 ? 5.481   -1.072  5.389   1.00 88.91 277 B 1 
ATOM 4525 C C   . GLU B 2 277 ? 6.148   -0.822  6.745   1.00 88.50 277 B 1 
ATOM 4526 O O   . GLU B 2 277 ? 5.520   -0.322  7.678   1.00 85.53 277 B 1 
ATOM 4527 C CB  . GLU B 2 277 ? 4.663   0.142   4.922   1.00 87.93 277 B 1 
ATOM 4528 C CG  . GLU B 2 277 ? 4.067   -0.065  3.531   1.00 85.89 277 B 1 
ATOM 4529 C CD  . GLU B 2 277 ? 3.338   1.182   3.026   1.00 87.33 277 B 1 
ATOM 4530 O OE1 . GLU B 2 277 ? 2.100   1.143   2.895   1.00 77.56 277 B 1 
ATOM 4531 O OE2 . GLU B 2 277 ? 4.024   2.177   2.714   1.00 79.35 277 B 1 
ATOM 4532 N N   . ARG B 2 278 ? 7.399   -1.194  6.872   1.00 89.58 278 B 1 
ATOM 4533 C CA  . ARG B 2 278 ? 8.123   -1.232  8.150   1.00 89.12 278 B 1 
ATOM 4534 C C   . ARG B 2 278 ? 9.631   -1.041  7.955   1.00 89.89 278 B 1 
ATOM 4535 O O   . ARG B 2 278 ? 10.116  -1.033  6.830   1.00 88.09 278 B 1 
ATOM 4536 C CB  . ARG B 2 278 ? 7.818   -2.572  8.850   1.00 86.72 278 B 1 
ATOM 4537 C CG  . ARG B 2 278 ? 8.232   -3.805  8.038   1.00 83.80 278 B 1 
ATOM 4538 C CD  . ARG B 2 278 ? 8.081   -5.077  8.858   1.00 84.05 278 B 1 
ATOM 4539 N NE  . ARG B 2 278 ? 8.463   -6.273  8.100   1.00 84.37 278 B 1 
ATOM 4540 C CZ  . ARG B 2 278 ? 9.684   -6.793  7.991   1.00 87.34 278 B 1 
ATOM 4541 N NH1 . ARG B 2 278 ? 10.735  -6.252  8.530   1.00 77.19 278 B 1 
ATOM 4542 N NH2 . ARG B 2 278 ? 9.854   -7.887  7.317   1.00 81.69 278 B 1 
ATOM 4543 N N   . ASN B 2 279 ? 10.372  -0.963  9.048   1.00 89.69 279 B 1 
ATOM 4544 C CA  . ASN B 2 279 ? 11.816  -1.146  8.978   1.00 89.31 279 B 1 
ATOM 4545 C C   . ASN B 2 279 ? 12.116  -2.598  8.578   1.00 90.38 279 B 1 
ATOM 4546 O O   . ASN B 2 279 ? 11.676  -3.525  9.254   1.00 87.52 279 B 1 
ATOM 4547 C CB  . ASN B 2 279 ? 12.464  -0.803  10.326  1.00 85.81 279 B 1 
ATOM 4548 C CG  . ASN B 2 279 ? 12.538  0.683   10.624  1.00 79.17 279 B 1 
ATOM 4549 O OD1 . ASN B 2 279 ? 12.179  1.551   9.852   1.00 68.66 279 B 1 
ATOM 4550 N ND2 . ASN B 2 279 ? 13.026  1.024   11.800  1.00 69.20 279 B 1 
ATOM 4551 N N   . VAL B 2 280 ? 12.877  -2.765  7.506   1.00 89.35 280 B 1 
ATOM 4552 C CA  . VAL B 2 280 ? 13.372  -4.066  7.050   1.00 90.04 280 B 1 
ATOM 4553 C C   . VAL B 2 280 ? 14.866  -4.100  7.331   1.00 90.76 280 B 1 
ATOM 4554 O O   . VAL B 2 280 ? 15.595  -3.225  6.867   1.00 90.05 280 B 1 
ATOM 4555 C CB  . VAL B 2 280 ? 13.075  -4.286  5.560   1.00 89.80 280 B 1 
ATOM 4556 C CG1 . VAL B 2 280 ? 13.525  -5.678  5.118   1.00 81.08 280 B 1 
ATOM 4557 C CG2 . VAL B 2 280 ? 11.575  -4.157  5.254   1.00 78.18 280 B 1 
ATOM 4558 N N   . THR B 2 281 ? 15.332  -5.058  8.108   1.00 90.49 281 B 1 
ATOM 4559 C CA  . THR B 2 281 ? 16.757  -5.145  8.428   1.00 89.96 281 B 1 
ATOM 4560 C C   . THR B 2 281 ? 17.538  -5.790  7.288   1.00 90.04 281 B 1 
ATOM 4561 O O   . THR B 2 281 ? 17.008  -6.586  6.520   1.00 89.58 281 B 1 
ATOM 4562 C CB  . THR B 2 281 ? 17.038  -5.874  9.750   1.00 89.07 281 B 1 
ATOM 4563 O OG1 . THR B 2 281 ? 16.741  -7.238  9.670   1.00 81.06 281 B 1 
ATOM 4564 C CG2 . THR B 2 281 ? 16.258  -5.286  10.925  1.00 80.17 281 B 1 
ATOM 4565 N N   . VAL B 2 282 ? 18.821  -5.469  7.179   1.00 89.80 282 B 1 
ATOM 4566 C CA  . VAL B 2 282 ? 19.700  -6.107  6.191   1.00 89.17 282 B 1 
ATOM 4567 C C   . VAL B 2 282 ? 19.832  -7.620  6.425   1.00 89.63 282 B 1 
ATOM 4568 O O   . VAL B 2 282 ? 20.060  -8.356  5.475   1.00 88.20 282 B 1 
ATOM 4569 C CB  . VAL B 2 282 ? 21.061  -5.391  6.176   1.00 87.82 282 B 1 
ATOM 4570 C CG1 . VAL B 2 282 ? 21.895  -5.626  7.441   1.00 76.57 282 B 1 
ATOM 4571 C CG2 . VAL B 2 282 ? 21.873  -5.767  4.942   1.00 77.15 282 B 1 
ATOM 4572 N N   . ASP B 2 283 ? 19.641  -8.079  7.658   1.00 89.90 283 B 1 
ATOM 4573 C CA  . ASP B 2 283 ? 19.693  -9.501  8.017   1.00 88.44 283 B 1 
ATOM 4574 C C   . ASP B 2 283 ? 18.519  -10.292 7.417   1.00 89.06 283 B 1 
ATOM 4575 O O   . ASP B 2 283 ? 18.674  -11.463 7.089   1.00 86.54 283 B 1 
ATOM 4576 C CB  . ASP B 2 283 ? 19.727  -9.639  9.547   1.00 86.00 283 B 1 
ATOM 4577 C CG  . ASP B 2 283 ? 20.872  -8.849  10.194  1.00 79.65 283 B 1 
ATOM 4578 O OD1 . ASP B 2 283 ? 22.022  -8.960  9.706   1.00 70.88 283 B 1 
ATOM 4579 O OD2 . ASP B 2 283 ? 20.590  -8.085  11.147  1.00 70.29 283 B 1 
ATOM 4580 N N   . GLU B 2 284 ? 17.387  -9.642  7.180   1.00 87.89 284 B 1 
ATOM 4581 C CA  . GLU B 2 284 ? 16.219  -10.264 6.540   1.00 87.89 284 B 1 
ATOM 4582 C C   . GLU B 2 284 ? 16.470  -10.642 5.073   1.00 88.82 284 B 1 
ATOM 4583 O O   . GLU B 2 284 ? 15.770  -11.489 4.519   1.00 86.57 284 B 1 
ATOM 4584 C CB  . GLU B 2 284 ? 15.008  -9.328  6.640   1.00 87.82 284 B 1 
ATOM 4585 C CG  . GLU B 2 284 ? 14.559  -9.109  8.087   1.00 85.79 284 B 1 
ATOM 4586 C CD  . GLU B 2 284 ? 13.387  -8.134  8.164   1.00 87.91 284 B 1 
ATOM 4587 O OE1 . GLU B 2 284 ? 13.546  -7.001  8.666   1.00 78.43 284 B 1 
ATOM 4588 O OE2 . GLU B 2 284 ? 12.282  -8.508  7.729   1.00 81.33 284 B 1 
ATOM 4589 N N   . LEU B 2 285 ? 17.503  -10.072 4.448   1.00 88.38 285 B 1 
ATOM 4590 C CA  . LEU B 2 285 ? 17.914  -10.447 3.095   1.00 87.22 285 B 1 
ATOM 4591 C C   . LEU B 2 285 ? 18.412  -11.892 3.011   1.00 87.93 285 B 1 
ATOM 4592 O O   . LEU B 2 285 ? 18.347  -12.478 1.940   1.00 86.03 285 B 1 
ATOM 4593 C CB  . LEU B 2 285 ? 19.019  -9.505  2.598   1.00 86.39 285 B 1 
ATOM 4594 C CG  . LEU B 2 285 ? 18.623  -8.024  2.465   1.00 85.51 285 B 1 
ATOM 4595 C CD1 . LEU B 2 285 ? 19.846  -7.224  2.013   1.00 80.46 285 B 1 
ATOM 4596 C CD2 . LEU B 2 285 ? 17.501  -7.822  1.441   1.00 81.11 285 B 1 
ATOM 4597 N N   . VAL B 2 286 ? 18.907  -12.449 4.107   1.00 87.25 286 B 1 
ATOM 4598 C CA  . VAL B 2 286 ? 19.452  -13.817 4.142   1.00 84.79 286 B 1 
ATOM 4599 C C   . VAL B 2 286 ? 18.378  -14.852 3.809   1.00 85.17 286 B 1 
ATOM 4600 O O   . VAL B 2 286 ? 18.669  -15.894 3.229   1.00 83.85 286 B 1 
ATOM 4601 C CB  . VAL B 2 286 ? 20.052  -14.118 5.527   1.00 82.83 286 B 1 
ATOM 4602 C CG1 . VAL B 2 286 ? 20.694  -15.507 5.594   1.00 74.09 286 B 1 
ATOM 4603 C CG2 . VAL B 2 286 ? 21.139  -13.103 5.910   1.00 74.92 286 B 1 
ATOM 4604 N N   . GLU B 2 287 ? 17.145  -14.562 4.183   1.00 87.46 287 B 1 
ATOM 4605 C CA  . GLU B 2 287 ? 16.056  -15.538 4.234   1.00 87.04 287 B 1 
ATOM 4606 C C   . GLU B 2 287 ? 14.870  -15.155 3.352   1.00 89.18 287 B 1 
ATOM 4607 O O   . GLU B 2 287 ? 13.868  -15.868 3.333   1.00 86.38 287 B 1 
ATOM 4608 C CB  . GLU B 2 287 ? 15.593  -15.665 5.682   1.00 82.47 287 B 1 
ATOM 4609 C CG  . GLU B 2 287 ? 16.720  -16.114 6.614   1.00 72.11 287 B 1 
ATOM 4610 C CD  . GLU B 2 287 ? 16.219  -16.308 8.043   1.00 63.02 287 B 1 
ATOM 4611 O OE1 . GLU B 2 287 ? 17.009  -16.809 8.867   1.00 53.37 287 B 1 
ATOM 4612 O OE2 . GLU B 2 287 ? 15.027  -16.001 8.318   1.00 56.09 287 B 1 
ATOM 4613 N N   . ALA B 2 288 ? 14.979  -14.042 2.650   1.00 88.29 288 B 1 
ATOM 4614 C CA  . ALA B 2 288 ? 13.958  -13.624 1.707   1.00 89.20 288 B 1 
ATOM 4615 C C   . ALA B 2 288 ? 13.815  -14.660 0.579   1.00 89.49 288 B 1 
ATOM 4616 O O   . ALA B 2 288 ? 14.808  -15.101 0.002   1.00 88.02 288 B 1 
ATOM 4617 C CB  . ALA B 2 288 ? 14.306  -12.230 1.180   1.00 88.76 288 B 1 
ATOM 4618 N N   . ASP B 2 289 ? 12.577  -15.011 0.251   1.00 90.69 289 B 1 
ATOM 4619 C CA  . ASP B 2 289 ? 12.273  -15.928 -0.854  1.00 89.73 289 B 1 
ATOM 4620 C C   . ASP B 2 289 ? 12.387  -15.202 -2.201  1.00 90.18 289 B 1 
ATOM 4621 O O   . ASP B 2 289 ? 12.848  -15.758 -3.196  1.00 88.05 289 B 1 
ATOM 4622 C CB  . ASP B 2 289 ? 10.856  -16.496 -0.683  1.00 88.41 289 B 1 
ATOM 4623 C CG  . ASP B 2 289 ? 10.582  -17.137 0.684   1.00 87.35 289 B 1 
ATOM 4624 O OD1 . ASP B 2 289 ? 11.456  -17.852 1.236   1.00 80.73 289 B 1 
ATOM 4625 O OD2 . ASP B 2 289 ? 9.483   -16.880 1.215   1.00 81.27 289 B 1 
ATOM 4626 N N   . GLU B 2 290 ? 11.996  -13.937 -2.224  1.00 91.44 290 B 1 
ATOM 4627 C CA  . GLU B 2 290 ? 12.136  -13.047 -3.372  1.00 91.80 290 B 1 
ATOM 4628 C C   . GLU B 2 290 ? 12.560  -11.654 -2.906  1.00 92.94 290 B 1 
ATOM 4629 O O   . GLU B 2 290 ? 12.161  -11.174 -1.847  1.00 91.80 290 B 1 
ATOM 4630 C CB  . GLU B 2 290 ? 10.824  -12.930 -4.174  1.00 89.76 290 B 1 
ATOM 4631 C CG  . GLU B 2 290 ? 10.208  -14.253 -4.639  1.00 86.01 290 B 1 
ATOM 4632 C CD  . GLU B 2 290 ? 8.939   -14.056 -5.486  1.00 89.23 290 B 1 
ATOM 4633 O OE1 . GLU B 2 290 ? 8.096   -14.974 -5.547  1.00 79.08 290 B 1 
ATOM 4634 O OE2 . GLU B 2 290 ? 8.792   -12.996 -6.144  1.00 83.28 290 B 1 
ATOM 4635 N N   . VAL B 2 291 ? 13.321  -10.967 -3.756  1.00 92.79 291 B 1 
ATOM 4636 C CA  . VAL B 2 291 ? 13.592  -9.536  -3.607  1.00 93.33 291 B 1 
ATOM 4637 C C   . VAL B 2 291 ? 13.332  -8.867  -4.945  1.00 93.32 291 B 1 
ATOM 4638 O O   . VAL B 2 291 ? 13.728  -9.382  -5.991  1.00 92.38 291 B 1 
ATOM 4639 C CB  . VAL B 2 291 ? 15.023  -9.264  -3.105  1.00 93.17 291 B 1 
ATOM 4640 C CG1 . VAL B 2 291 ? 15.278  -7.765  -2.909  1.00 84.88 291 B 1 
ATOM 4641 C CG2 . VAL B 2 291 ? 15.294  -9.952  -1.766  1.00 81.27 291 B 1 
ATOM 4642 N N   . PHE B 2 292 ? 12.679  -7.719  -4.942  1.00 93.18 292 B 1 
ATOM 4643 C CA  . PHE B 2 292 ? 12.448  -6.949  -6.156  1.00 93.41 292 B 1 
ATOM 4644 C C   . PHE B 2 292 ? 12.510  -5.444  -5.916  1.00 94.10 292 B 1 
ATOM 4645 O O   . PHE B 2 292 ? 12.294  -4.950  -4.813  1.00 93.78 292 B 1 
ATOM 4646 C CB  . PHE B 2 292 ? 11.137  -7.386  -6.820  1.00 93.00 292 B 1 
ATOM 4647 C CG  . PHE B 2 292 ? 9.878   -7.116  -6.022  1.00 92.36 292 B 1 
ATOM 4648 C CD1 . PHE B 2 292 ? 9.324   -8.122  -5.202  1.00 78.15 292 B 1 
ATOM 4649 C CD2 . PHE B 2 292 ? 9.221   -5.879  -6.130  1.00 75.72 292 B 1 
ATOM 4650 C CE1 . PHE B 2 292 ? 8.128   -7.893  -4.504  1.00 77.93 292 B 1 
ATOM 4651 C CE2 . PHE B 2 292 ? 8.023   -5.643  -5.432  1.00 75.42 292 B 1 
ATOM 4652 C CZ  . PHE B 2 292 ? 7.472   -6.651  -4.621  1.00 89.52 292 B 1 
ATOM 4653 N N   . CYS B 2 293 ? 12.795  -4.713  -6.980  1.00 93.36 293 B 1 
ATOM 4654 C CA  . CYS B 2 293 ? 12.799  -3.259  -6.989  1.00 92.95 293 B 1 
ATOM 4655 C C   . CYS B 2 293 ? 11.631  -2.717  -7.811  1.00 93.14 293 B 1 
ATOM 4656 O O   . CYS B 2 293 ? 11.236  -3.313  -8.811  1.00 92.38 293 B 1 
ATOM 4657 C CB  . CYS B 2 293 ? 14.135  -2.756  -7.530  1.00 91.30 293 B 1 
ATOM 4658 S SG  . CYS B 2 293 ? 15.470  -3.150  -6.358  1.00 82.51 293 B 1 
ATOM 4659 N N   . THR B 2 294 ? 11.132  -1.547  -7.441  1.00 92.73 294 B 1 
ATOM 4660 C CA  . THR B 2 294 ? 10.067  -0.860  -8.181  1.00 93.26 294 B 1 
ATOM 4661 C C   . THR B 2 294 ? 10.457  0.561   -8.569  1.00 92.53 294 B 1 
ATOM 4662 O O   . THR B 2 294 ? 11.088  1.292   -7.809  1.00 91.37 294 B 1 
ATOM 4663 C CB  . THR B 2 294 ? 8.733   -0.853  -7.427  1.00 93.50 294 B 1 
ATOM 4664 O OG1 . THR B 2 294 ? 8.840   -0.148  -6.213  1.00 85.38 294 B 1 
ATOM 4665 C CG2 . THR B 2 294 ? 8.233   -2.258  -7.115  1.00 83.49 294 B 1 
ATOM 4666 N N   . GLY B 2 295 ? 10.063  0.970   -9.758  1.00 91.07 295 B 1 
ATOM 4667 C CA  . GLY B 2 295 ? 10.312  2.311   -10.264 1.00 90.37 295 B 1 
ATOM 4668 C C   . GLY B 2 295 ? 9.657   2.537   -11.623 1.00 91.17 295 B 1 
ATOM 4669 O O   . GLY B 2 295 ? 9.298   1.593   -12.323 1.00 89.80 295 B 1 
ATOM 4670 N N   . THR B 2 296 ? 9.531   3.800   -12.034 1.00 90.28 296 B 1 
ATOM 4671 C CA  . THR B 2 296 ? 8.860   4.128   -13.303 1.00 89.27 296 B 1 
ATOM 4672 C C   . THR B 2 296 ? 9.514   3.446   -14.508 1.00 88.65 296 B 1 
ATOM 4673 O O   . THR B 2 296 ? 8.815   2.962   -15.393 1.00 86.98 296 B 1 
ATOM 4674 C CB  . THR B 2 296 ? 8.855   5.649   -13.534 1.00 88.65 296 B 1 
ATOM 4675 O OG1 . THR B 2 296 ? 8.354   6.298   -12.394 1.00 81.92 296 B 1 
ATOM 4676 C CG2 . THR B 2 296 ? 7.988   6.068   -14.724 1.00 80.44 296 B 1 
ATOM 4677 N N   . ALA B 2 297 ? 10.844  3.402   -14.554 1.00 87.92 297 B 1 
ATOM 4678 C CA  . ALA B 2 297 ? 11.574  2.810   -15.679 1.00 85.97 297 B 1 
ATOM 4679 C C   . ALA B 2 297 ? 11.340  1.294   -15.780 1.00 86.31 297 B 1 
ATOM 4680 O O   . ALA B 2 297 ? 10.850  0.818   -16.805 1.00 84.60 297 B 1 
ATOM 4681 C CB  . ALA B 2 297 ? 13.057  3.162   -15.545 1.00 83.77 297 B 1 
ATOM 4682 N N   . VAL B 2 298 ? 11.617  0.578   -14.702 1.00 85.92 298 B 1 
ATOM 4683 C CA  . VAL B 2 298 ? 11.581  -0.894  -14.651 1.00 85.18 298 B 1 
ATOM 4684 C C   . VAL B 2 298 ? 10.186  -1.456  -14.381 1.00 86.04 298 B 1 
ATOM 4685 O O   . VAL B 2 298 ? 9.936   -2.615  -14.680 1.00 84.98 298 B 1 
ATOM 4686 C CB  . VAL B 2 298 ? 12.581  -1.429  -13.605 1.00 83.96 298 B 1 
ATOM 4687 C CG1 . VAL B 2 298 ? 14.006  -0.989  -13.948 1.00 75.55 298 B 1 
ATOM 4688 C CG2 . VAL B 2 298 ? 12.278  -0.969  -12.168 1.00 76.13 298 B 1 
ATOM 4689 N N   . VAL B 2 299 ? 9.279   -0.645  -13.851 1.00 86.70 299 B 1 
ATOM 4690 C CA  . VAL B 2 299 ? 8.021   -1.066  -13.204 1.00 88.52 299 B 1 
ATOM 4691 C C   . VAL B 2 299 ? 8.316   -1.942  -11.985 1.00 90.47 299 B 1 
ATOM 4692 O O   . VAL B 2 299 ? 8.260   -1.445  -10.860 1.00 89.89 299 B 1 
ATOM 4693 C CB  . VAL B 2 299 ? 7.000   -1.681  -14.175 1.00 86.34 299 B 1 
ATOM 4694 C CG1 . VAL B 2 299 ? 5.665   -1.936  -13.471 1.00 78.05 299 B 1 
ATOM 4695 C CG2 . VAL B 2 299 ? 6.735   -0.757  -15.374 1.00 78.00 299 B 1 
ATOM 4696 N N   . LEU B 2 300 ? 8.712   -3.186  -12.218 1.00 88.55 300 B 1 
ATOM 4697 C CA  . LEU B 2 300 ? 9.183   -4.114  -11.199 1.00 88.90 300 B 1 
ATOM 4698 C C   . LEU B 2 300 ? 10.356  -4.909  -11.777 1.00 88.19 300 B 1 
ATOM 4699 O O   . LEU B 2 300 ? 10.222  -5.543  -12.821 1.00 85.99 300 B 1 
ATOM 4700 C CB  . LEU B 2 300 ? 8.000   -4.988  -10.743 1.00 88.35 300 B 1 
ATOM 4701 C CG  . LEU B 2 300 ? 8.277   -5.911  -9.536  1.00 88.00 300 B 1 
ATOM 4702 C CD1 . LEU B 2 300 ? 6.959   -6.330  -8.890  1.00 79.86 300 B 1 
ATOM 4703 C CD2 . LEU B 2 300 ? 9.022   -7.194  -9.927  1.00 81.45 300 B 1 
ATOM 4704 N N   . SER B 2 301 ? 11.503  -4.856  -11.120 1.00 89.18 301 B 1 
ATOM 4705 C CA  . SER B 2 301 ? 12.680  -5.645  -11.485 1.00 88.99 301 B 1 
ATOM 4706 C C   . SER B 2 301 ? 12.954  -6.663  -10.389 1.00 90.14 301 B 1 
ATOM 4707 O O   . SER B 2 301 ? 13.145  -6.244  -9.247  1.00 90.02 301 B 1 
ATOM 4708 C CB  . SER B 2 301 ? 13.898  -4.736  -11.656 1.00 87.85 301 B 1 
ATOM 4709 O OG  . SER B 2 301 ? 15.025  -5.485  -12.054 1.00 80.07 301 B 1 
ATOM 4710 N N   . PRO B 2 302 ? 13.018  -7.961  -10.696 1.00 88.55 302 B 1 
ATOM 4711 C CA  . PRO B 2 302 ? 13.505  -8.936  -9.733  1.00 87.97 302 B 1 
ATOM 4712 C C   . PRO B 2 302 ? 14.981  -8.672  -9.414  1.00 88.19 302 B 1 
ATOM 4713 O O   . PRO B 2 302 ? 15.758  -8.216  -10.263 1.00 87.37 302 B 1 
ATOM 4714 C CB  . PRO B 2 302 ? 13.273  -10.302 -10.378 1.00 86.63 302 B 1 
ATOM 4715 C CG  . PRO B 2 302 ? 13.368  -10.001 -11.873 1.00 83.62 302 B 1 
ATOM 4716 C CD  . PRO B 2 302 ? 12.794  -8.594  -11.990 1.00 86.06 302 B 1 
ATOM 4717 N N   . VAL B 2 303 ? 15.360  -8.967  -8.185  1.00 89.88 303 B 1 
ATOM 4718 C CA  . VAL B 2 303 ? 16.740  -8.944  -7.711  1.00 89.93 303 B 1 
ATOM 4719 C C   . VAL B 2 303 ? 17.205  -10.390 -7.593  1.00 90.15 303 B 1 
ATOM 4720 O O   . VAL B 2 303 ? 16.689  -11.142 -6.777  1.00 88.92 303 B 1 
ATOM 4721 C CB  . VAL B 2 303 ? 16.858  -8.190  -6.376  1.00 89.77 303 B 1 
ATOM 4722 C CG1 . VAL B 2 303 ? 18.301  -8.190  -5.868  1.00 81.34 303 B 1 
ATOM 4723 C CG2 . VAL B 2 303 ? 16.410  -6.732  -6.513  1.00 77.37 303 B 1 
ATOM 4724 N N   . GLY B 2 304 ? 18.162  -10.777 -8.417  1.00 87.09 304 B 1 
ATOM 4725 C CA  . GLY B 2 304 ? 18.702  -12.138 -8.428  1.00 85.59 304 B 1 
ATOM 4726 C C   . GLY B 2 304 ? 19.675  -12.395 -7.288  1.00 87.59 304 B 1 
ATOM 4727 O O   . GLY B 2 304 ? 19.738  -13.504 -6.752  1.00 85.70 304 B 1 
ATOM 4728 N N   . SER B 2 305 ? 20.422  -11.372 -6.886  1.00 89.10 305 B 1 
ATOM 4729 C CA  . SER B 2 305 ? 21.302  -11.468 -5.724  1.00 89.48 305 B 1 
ATOM 4730 C C   . SER B 2 305 ? 21.566  -10.127 -5.048  1.00 89.86 305 B 1 
ATOM 4731 O O   . SER B 2 305 ? 21.597  -9.076  -5.693  1.00 89.43 305 B 1 
ATOM 4732 C CB  . SER B 2 305 ? 22.628  -12.138 -6.092  1.00 88.33 305 B 1 
ATOM 4733 O OG  . SER B 2 305 ? 23.466  -11.276 -6.844  1.00 83.86 305 B 1 
ATOM 4734 N N   . ILE B 2 306 ? 21.859  -10.195 -3.759  1.00 89.17 306 B 1 
ATOM 4735 C CA  . ILE B 2 306 ? 22.376  -9.072  -2.976  1.00 90.40 306 B 1 
ATOM 4736 C C   . ILE B 2 306 ? 23.646  -9.517  -2.263  1.00 90.59 306 B 1 
ATOM 4737 O O   . ILE B 2 306 ? 23.671  -10.552 -1.601  1.00 89.63 306 B 1 
ATOM 4738 C CB  . ILE B 2 306 ? 21.324  -8.515  -2.002  1.00 90.92 306 B 1 
ATOM 4739 C CG1 . ILE B 2 306 ? 20.062  -8.081  -2.777  1.00 87.16 306 B 1 
ATOM 4740 C CG2 . ILE B 2 306 ? 21.918  -7.338  -1.201  1.00 86.26 306 B 1 
ATOM 4741 C CD1 . ILE B 2 306 ? 18.949  -7.482  -1.926  1.00 85.09 306 B 1 
ATOM 4742 N N   . THR B 2 307 ? 24.699  -8.732  -2.392  1.00 90.00 307 B 1 
ATOM 4743 C CA  . THR B 2 307 ? 25.955  -8.949  -1.672  1.00 89.43 307 B 1 
ATOM 4744 C C   . THR B 2 307 ? 26.046  -7.988  -0.499  1.00 89.81 307 B 1 
ATOM 4745 O O   . THR B 2 307 ? 26.027  -6.774  -0.682  1.00 89.01 307 B 1 
ATOM 4746 C CB  . THR B 2 307 ? 27.161  -8.818  -2.607  1.00 89.02 307 B 1 
ATOM 4747 O OG1 . THR B 2 307 ? 27.032  -9.723  -3.683  1.00 82.69 307 B 1 
ATOM 4748 C CG2 . THR B 2 307 ? 28.480  -9.142  -1.908  1.00 80.66 307 B 1 
ATOM 4749 N N   . TYR B 2 308 ? 26.193  -8.520  0.706   1.00 89.42 308 B 1 
ATOM 4750 C CA  . TYR B 2 308 ? 26.403  -7.750  1.926   1.00 88.54 308 B 1 
ATOM 4751 C C   . TYR B 2 308 ? 27.660  -8.238  2.642   1.00 88.07 308 B 1 
ATOM 4752 O O   . TYR B 2 308 ? 27.771  -9.422  2.957   1.00 85.40 308 B 1 
ATOM 4753 C CB  . TYR B 2 308 ? 25.176  -7.855  2.833   1.00 87.17 308 B 1 
ATOM 4754 C CG  . TYR B 2 308 ? 25.318  -7.114  4.150   1.00 86.84 308 B 1 
ATOM 4755 C CD1 . TYR B 2 308 ? 25.110  -7.783  5.374   1.00 78.00 308 B 1 
ATOM 4756 C CD2 . TYR B 2 308 ? 25.640  -5.742  4.162   1.00 78.44 308 B 1 
ATOM 4757 C CE1 . TYR B 2 308 ? 25.193  -7.083  6.588   1.00 77.81 308 B 1 
ATOM 4758 C CE2 . TYR B 2 308 ? 25.736  -5.034  5.373   1.00 77.21 308 B 1 
ATOM 4759 C CZ  . TYR B 2 308 ? 25.501  -5.708  6.587   1.00 83.21 308 B 1 
ATOM 4760 O OH  . TYR B 2 308 ? 25.564  -5.012  7.767   1.00 80.96 308 B 1 
ATOM 4761 N N   . LYS B 2 309 ? 28.618  -7.343  2.880   1.00 86.08 309 B 1 
ATOM 4762 C CA  . LYS B 2 309 ? 29.885  -7.668  3.562   1.00 84.19 309 B 1 
ATOM 4763 C C   . LYS B 2 309 ? 30.568  -8.940  3.017   1.00 83.86 309 B 1 
ATOM 4764 O O   . LYS B 2 309 ? 30.953  -9.823  3.776   1.00 77.09 309 B 1 
ATOM 4765 C CB  . LYS B 2 309 ? 29.666  -7.738  5.084   1.00 81.13 309 B 1 
ATOM 4766 C CG  . LYS B 2 309 ? 29.270  -6.395  5.713   1.00 79.46 309 B 1 
ATOM 4767 C CD  . LYS B 2 309 ? 29.041  -6.594  7.219   1.00 74.51 309 B 1 
ATOM 4768 C CE  . LYS B 2 309 ? 28.673  -5.270  7.884   1.00 68.81 309 B 1 
ATOM 4769 N NZ  . LYS B 2 309 ? 28.232  -5.470  9.291   1.00 61.35 309 B 1 
ATOM 4770 N N   . SER B 2 310 ? 30.710  -9.023  1.703   1.00 84.59 310 B 1 
ATOM 4771 C CA  . SER B 2 310 ? 31.297  -10.166 0.974   1.00 84.97 310 B 1 
ATOM 4772 C C   . SER B 2 310 ? 30.459  -11.456 0.953   1.00 87.05 310 B 1 
ATOM 4773 O O   . SER B 2 310 ? 30.866  -12.412 0.294   1.00 83.18 310 B 1 
ATOM 4774 C CB  . SER B 2 310 ? 32.730  -10.476 1.433   1.00 81.47 310 B 1 
ATOM 4775 O OG  . SER B 2 310 ? 33.492  -9.301  1.587   1.00 73.66 310 B 1 
ATOM 4776 N N   . GLN B 2 311 ? 29.304  -11.490 1.586   1.00 85.82 311 B 1 
ATOM 4777 C CA  . GLN B 2 311 ? 28.369  -12.607 1.509   1.00 87.30 311 B 1 
ATOM 4778 C C   . GLN B 2 311 ? 27.299  -12.315 0.458   1.00 89.08 311 B 1 
ATOM 4779 O O   . GLN B 2 311 ? 26.693  -11.245 0.471   1.00 87.41 311 B 1 
ATOM 4780 C CB  . GLN B 2 311 ? 27.798  -12.858 2.906   1.00 84.72 311 B 1 
ATOM 4781 C CG  . GLN B 2 311 ? 27.239  -14.275 3.062   1.00 74.72 311 B 1 
ATOM 4782 C CD  . GLN B 2 311 ? 26.839  -14.584 4.506   1.00 69.31 311 B 1 
ATOM 4783 O OE1 . GLN B 2 311 ? 26.913  -13.754 5.396   1.00 61.57 311 B 1 
ATOM 4784 N NE2 . GLN B 2 311 ? 26.413  -15.792 4.789   1.00 59.31 311 B 1 
ATOM 4785 N N   . ARG B 2 312 ? 27.110  -13.248 -0.471  1.00 87.49 312 B 1 
ATOM 4786 C CA  . ARG B 2 312 ? 26.121  -13.131 -1.548  1.00 88.70 312 B 1 
ATOM 4787 C C   . ARG B 2 312 ? 24.898  -13.980 -1.213  1.00 88.87 312 B 1 
ATOM 4788 O O   . ARG B 2 312 ? 25.027  -15.190 -1.067  1.00 86.45 312 B 1 
ATOM 4789 C CB  . ARG B 2 312 ? 26.760  -13.527 -2.889  1.00 86.60 312 B 1 
ATOM 4790 C CG  . ARG B 2 312 ? 25.837  -13.295 -4.100  1.00 82.11 312 B 1 
ATOM 4791 C CD  . ARG B 2 312 ? 26.534  -13.712 -5.399  1.00 79.53 312 B 1 
ATOM 4792 N NE  . ARG B 2 312 ? 25.728  -13.398 -6.595  1.00 71.64 312 B 1 
ATOM 4793 C CZ  . ARG B 2 312 ? 25.425  -14.203 -7.618  1.00 65.90 312 B 1 
ATOM 4794 N NH1 . ARG B 2 312 ? 25.851  -15.423 -7.712  1.00 59.96 312 B 1 
ATOM 4795 N NH2 . ARG B 2 312 ? 24.669  -13.787 -8.578  1.00 58.15 312 B 1 
ATOM 4796 N N   . PHE B 2 313 ? 23.751  -13.347 -1.177  1.00 88.27 313 B 1 
ATOM 4797 C CA  . PHE B 2 313 ? 22.448  -13.992 -1.066  1.00 86.80 313 B 1 
ATOM 4798 C C   . PHE B 2 313 ? 21.800  -14.033 -2.445  1.00 87.79 313 B 1 
ATOM 4799 O O   . PHE B 2 313 ? 21.837  -13.030 -3.154  1.00 86.72 313 B 1 
ATOM 4800 C CB  . PHE B 2 313 ? 21.591  -13.229 -0.054  1.00 86.19 313 B 1 
ATOM 4801 C CG  . PHE B 2 313 ? 22.297  -12.968 1.256   1.00 84.43 313 B 1 
ATOM 4802 C CD1 . PHE B 2 313 ? 22.647  -14.042 2.093   1.00 77.01 313 B 1 
ATOM 4803 C CD2 . PHE B 2 313 ? 22.671  -11.659 1.611   1.00 77.10 313 B 1 
ATOM 4804 C CE1 . PHE B 2 313 ? 23.359  -13.809 3.280   1.00 74.41 313 B 1 
ATOM 4805 C CE2 . PHE B 2 313 ? 23.382  -11.421 2.800   1.00 74.00 313 B 1 
ATOM 4806 C CZ  . PHE B 2 313 ? 23.727  -12.500 3.633   1.00 76.75 313 B 1 
ATOM 4807 N N   . SER B 2 314 ? 21.258  -15.176 -2.839  1.00 87.92 314 B 1 
ATOM 4808 C CA  . SER B 2 314 ? 20.632  -15.371 -4.147  1.00 86.54 314 B 1 
ATOM 4809 C C   . SER B 2 314 ? 19.155  -15.715 -3.980  1.00 85.68 314 B 1 
ATOM 4810 O O   . SER B 2 314 ? 18.809  -16.524 -3.126  1.00 84.01 314 B 1 
ATOM 4811 C CB  . SER B 2 314 ? 21.340  -16.476 -4.939  1.00 84.18 314 B 1 
ATOM 4812 O OG  . SER B 2 314 ? 22.682  -16.114 -5.234  1.00 73.16 314 B 1 
ATOM 4813 N N   . TYR B 2 315 ? 18.321  -15.119 -4.835  1.00 87.84 315 B 1 
ATOM 4814 C CA  . TYR B 2 315 ? 16.856  -15.219 -4.770  1.00 86.03 315 B 1 
ATOM 4815 C C   . TYR B 2 315 ? 16.248  -15.862 -6.028  1.00 81.78 315 B 1 
ATOM 4816 O O   . TYR B 2 315 ? 15.067  -15.717 -6.319  1.00 73.45 315 B 1 
ATOM 4817 C CB  . TYR B 2 315 ? 16.281  -13.822 -4.515  1.00 86.82 315 B 1 
ATOM 4818 C CG  . TYR B 2 315 ? 16.939  -13.097 -3.365  1.00 88.69 315 B 1 
ATOM 4819 C CD1 . TYR B 2 315 ? 16.725  -13.522 -2.039  1.00 79.52 315 B 1 
ATOM 4820 C CD2 . TYR B 2 315 ? 17.813  -12.021 -3.612  1.00 81.19 315 B 1 
ATOM 4821 C CE1 . TYR B 2 315 ? 17.360  -12.875 -0.974  1.00 80.74 315 B 1 
ATOM 4822 C CE2 . TYR B 2 315 ? 18.453  -11.364 -2.552  1.00 81.52 315 B 1 
ATOM 4823 C CZ  . TYR B 2 315 ? 18.224  -11.793 -1.229  1.00 89.56 315 B 1 
ATOM 4824 O OH  . TYR B 2 315 ? 18.841  -11.152 -0.190  1.00 89.30 315 B 1 
ATOM 4825 N N   . GLY B 2 316 ? 17.058  -16.561 -6.783  1.00 79.36 316 B 1 
ATOM 4826 C CA  . GLY B 2 316 ? 16.713  -17.074 -8.105  1.00 75.34 316 B 1 
ATOM 4827 C C   . GLY B 2 316 ? 17.307  -16.194 -9.203  1.00 75.67 316 B 1 
ATOM 4828 O O   . GLY B 2 316 ? 17.023  -15.005 -9.303  1.00 67.05 316 B 1 
ATOM 4829 N N   . GLU B 2 317 ? 18.145  -16.791 -10.044 1.00 70.23 317 B 1 
ATOM 4830 C CA  . GLU B 2 317 ? 18.799  -16.094 -11.163 1.00 67.44 317 B 1 
ATOM 4831 C C   . GLU B 2 317 ? 18.024  -16.256 -12.484 1.00 69.00 317 B 1 
ATOM 4832 O O   . GLU B 2 317 ? 18.320  -15.573 -13.457 1.00 61.98 317 B 1 
ATOM 4833 C CB  . GLU B 2 317 ? 20.269  -16.546 -11.279 1.00 60.07 317 B 1 
ATOM 4834 C CG  . GLU B 2 317 ? 21.092  -16.175 -10.026 1.00 54.40 317 B 1 
ATOM 4835 C CD  . GLU B 2 317 ? 22.612  -16.400 -10.153 1.00 48.39 317 B 1 
ATOM 4836 O OE1 . GLU B 2 317 ? 23.348  -15.937 -9.239  1.00 43.95 317 B 1 
ATOM 4837 O OE2 . GLU B 2 317 ? 23.078  -17.001 -11.139 1.00 45.90 317 B 1 
ATOM 4838 N N   . ASP B 2 318 ? 16.991  -17.102 -12.504 1.00 70.28 318 B 1 
ATOM 4839 C CA  . ASP B 2 318 ? 16.290  -17.512 -13.728 1.00 69.69 318 B 1 
ATOM 4840 C C   . ASP B 2 318 ? 15.132  -16.582 -14.138 1.00 72.51 318 B 1 
ATOM 4841 O O   . ASP B 2 318 ? 14.390  -16.870 -15.079 1.00 65.68 318 B 1 
ATOM 4842 C CB  . ASP B 2 318 ? 15.815  -18.970 -13.580 1.00 62.40 318 B 1 
ATOM 4843 C CG  . ASP B 2 318 ? 16.959  -19.969 -13.383 1.00 55.25 318 B 1 
ATOM 4844 O OD1 . ASP B 2 318 ? 18.036  -19.756 -13.978 1.00 48.61 318 B 1 
ATOM 4845 O OD2 . ASP B 2 318 ? 16.729  -20.951 -12.647 1.00 47.15 318 B 1 
ATOM 4846 N N   . GLY B 2 319 ? 14.947  -15.459 -13.455 1.00 76.81 319 B 1 
ATOM 4847 C CA  . GLY B 2 319 ? 13.908  -14.492 -13.802 1.00 78.34 319 B 1 
ATOM 4848 C C   . GLY B 2 319 ? 13.087  -14.004 -12.614 1.00 81.90 319 B 1 
ATOM 4849 O O   . GLY B 2 319 ? 13.616  -13.704 -11.549 1.00 78.07 319 B 1 
ATOM 4850 N N   . PHE B 2 320 ? 11.790  -13.863 -12.837 1.00 83.39 320 B 1 
ATOM 4851 C CA  . PHE B 2 320 ? 10.873  -13.455 -11.776 1.00 85.22 320 B 1 
ATOM 4852 C C   . PHE B 2 320 ? 10.594  -14.612 -10.812 1.00 86.55 320 B 1 
ATOM 4853 O O   . PHE B 2 320 ? 10.302  -15.724 -11.255 1.00 83.55 320 B 1 
ATOM 4854 C CB  . PHE B 2 320 ? 9.548   -12.982 -12.377 1.00 82.58 320 B 1 
ATOM 4855 C CG  . PHE B 2 320 ? 9.559   -11.622 -13.032 1.00 83.83 320 B 1 
ATOM 4856 C CD1 . PHE B 2 320 ? 9.718   -10.469 -12.249 1.00 78.02 320 B 1 
ATOM 4857 C CD2 . PHE B 2 320 ? 9.313   -11.487 -14.408 1.00 77.29 320 B 1 
ATOM 4858 C CE1 . PHE B 2 320 ? 9.640   -9.191  -12.834 1.00 76.58 320 B 1 
ATOM 4859 C CE2 . PHE B 2 320 ? 9.234   -10.210 -14.999 1.00 76.97 320 B 1 
ATOM 4860 C CZ  . PHE B 2 320 ? 9.398   -9.058  -14.211 1.00 82.32 320 B 1 
ATOM 4861 N N   . GLY B 2 321 ? 10.544  -14.297 -9.525  1.00 83.45 321 B 1 
ATOM 4862 C CA  . GLY B 2 321 ? 9.853   -15.124 -8.550  1.00 84.03 321 B 1 
ATOM 4863 C C   . GLY B 2 321 ? 8.332   -15.109 -8.760  1.00 86.31 321 B 1 
ATOM 4864 O O   . GLY B 2 321 ? 7.800   -14.345 -9.573  1.00 84.90 321 B 1 
ATOM 4865 N N   . THR B 2 322 ? 7.630   -15.964 -8.049  1.00 85.81 322 B 1 
ATOM 4866 C CA  . THR B 2 322 ? 6.182   -16.165 -8.222  1.00 86.52 322 B 1 
ATOM 4867 C C   . THR B 2 322 ? 5.392   -14.889 -7.925  1.00 87.73 322 B 1 
ATOM 4868 O O   . THR B 2 322 ? 4.606   -14.441 -8.760  1.00 85.71 322 B 1 
ATOM 4869 C CB  . THR B 2 322 ? 5.692   -17.315 -7.330  1.00 84.21 322 B 1 
ATOM 4870 O OG1 . THR B 2 322 ? 6.453   -18.472 -7.607  1.00 75.51 322 B 1 
ATOM 4871 C CG2 . THR B 2 322 ? 4.234   -17.675 -7.585  1.00 72.54 322 B 1 
ATOM 4872 N N   . VAL B 2 323 ? 5.651   -14.271 -6.785  1.00 88.56 323 B 1 
ATOM 4873 C CA  . VAL B 2 323 ? 4.979   -13.034 -6.356  1.00 88.70 323 B 1 
ATOM 4874 C C   . VAL B 2 323 ? 5.380   -11.872 -7.263  1.00 89.76 323 B 1 
ATOM 4875 O O   . VAL B 2 323 ? 4.520   -11.172 -7.802  1.00 89.31 323 B 1 
ATOM 4876 C CB  . VAL B 2 323 ? 5.294   -12.721 -4.880  1.00 88.69 323 B 1 
ATOM 4877 C CG1 . VAL B 2 323 ? 4.623   -11.428 -4.427  1.00 81.09 323 B 1 
ATOM 4878 C CG2 . VAL B 2 323 ? 4.819   -13.854 -3.962  1.00 79.96 323 B 1 
ATOM 4879 N N   . SER B 2 324 ? 6.670   -11.710 -7.523  1.00 90.26 324 B 1 
ATOM 4880 C CA  . SER B 2 324 ? 7.208   -10.671 -8.404  1.00 89.55 324 B 1 
ATOM 4881 C C   . SER B 2 324 ? 6.585   -10.722 -9.800  1.00 89.51 324 B 1 
ATOM 4882 O O   . SER B 2 324 ? 6.196   -9.694  -10.351 1.00 88.96 324 B 1 
ATOM 4883 C CB  . SER B 2 324 ? 8.725   -10.830 -8.529  1.00 88.66 324 B 1 
ATOM 4884 O OG  . SER B 2 324 ? 9.355   -10.802 -7.274  1.00 76.83 324 B 1 
ATOM 4885 N N   . LYS B 2 325 ? 6.442   -11.918 -10.376 1.00 87.50 325 B 1 
ATOM 4886 C CA  . LYS B 2 325 ? 5.842   -12.112 -11.696 1.00 86.63 325 B 1 
ATOM 4887 C C   . LYS B 2 325 ? 4.365   -11.738 -11.715 1.00 87.29 325 B 1 
ATOM 4888 O O   . LYS B 2 325 ? 3.921   -11.075 -12.654 1.00 86.82 325 B 1 
ATOM 4889 C CB  . LYS B 2 325 ? 6.053   -13.562 -12.144 1.00 84.51 325 B 1 
ATOM 4890 C CG  . LYS B 2 325 ? 5.617   -13.783 -13.601 1.00 78.57 325 B 1 
ATOM 4891 C CD  . LYS B 2 325 ? 5.968   -15.209 -14.026 1.00 72.22 325 B 1 
ATOM 4892 C CE  . LYS B 2 325 ? 5.595   -15.442 -15.487 1.00 63.12 325 B 1 
ATOM 4893 N NZ  . LYS B 2 325 ? 5.996   -16.801 -15.934 1.00 54.99 325 B 1 
ATOM 4894 N N   . GLN B 2 326 ? 3.632   -12.156 -10.706 1.00 87.85 326 B 1 
ATOM 4895 C CA  . GLN B 2 326 ? 2.216   -11.828 -10.576 1.00 87.96 326 B 1 
ATOM 4896 C C   . GLN B 2 326 ? 2.017   -10.309 -10.499 1.00 88.92 326 B 1 
ATOM 4897 O O   . GLN B 2 326 ? 1.294   -9.744  -11.324 1.00 87.79 326 B 1 
ATOM 4898 C CB  . GLN B 2 326 ? 1.648   -12.564 -9.356  1.00 87.30 326 B 1 
ATOM 4899 C CG  . GLN B 2 326 ? 0.149   -12.280 -9.155  1.00 84.99 326 B 1 
ATOM 4900 C CD  . GLN B 2 326 ? -0.460  -13.075 -8.001  1.00 82.30 326 B 1 
ATOM 4901 O OE1 . GLN B 2 326 ? 0.082   -14.060 -7.527  1.00 76.15 326 B 1 
ATOM 4902 N NE2 . GLN B 2 326 ? -1.613  -12.676 -7.515  1.00 72.04 326 B 1 
ATOM 4903 N N   . LEU B 2 327 ? 2.732   -9.638  -9.607  1.00 89.12 327 B 1 
ATOM 4904 C CA  . LEU B 2 327 ? 2.617   -8.191  -9.415  1.00 89.10 327 B 1 
ATOM 4905 C C   . LEU B 2 327 ? 3.068   -7.391  -10.644 1.00 89.45 327 B 1 
ATOM 4906 O O   . LEU B 2 327 ? 2.402   -6.428  -11.029 1.00 89.38 327 B 1 
ATOM 4907 C CB  . LEU B 2 327 ? 3.433   -7.778  -8.182  1.00 90.21 327 B 1 
ATOM 4908 C CG  . LEU B 2 327 ? 2.935   -8.351  -6.844  1.00 89.18 327 B 1 
ATOM 4909 C CD1 . LEU B 2 327 ? 3.857   -7.861  -5.734  1.00 79.28 327 B 1 
ATOM 4910 C CD2 . LEU B 2 327 ? 1.500   -7.926  -6.520  1.00 79.69 327 B 1 
ATOM 4911 N N   . TYR B 2 328 ? 4.161   -7.803  -11.292 1.00 89.68 328 B 1 
ATOM 4912 C CA  . TYR B 2 328 ? 4.608   -7.195  -12.544 1.00 88.32 328 B 1 
ATOM 4913 C C   . TYR B 2 328 ? 3.536   -7.305  -13.625 1.00 88.14 328 B 1 
ATOM 4914 O O   . TYR B 2 328 ? 3.207   -6.313  -14.273 1.00 88.14 328 B 1 
ATOM 4915 C CB  . TYR B 2 328 ? 5.906   -7.859  -13.013 1.00 88.14 328 B 1 
ATOM 4916 C CG  . TYR B 2 328 ? 6.395   -7.341  -14.354 1.00 87.26 328 B 1 
ATOM 4917 C CD1 . TYR B 2 328 ? 6.079   -8.020  -15.548 1.00 78.14 328 B 1 
ATOM 4918 C CD2 . TYR B 2 328 ? 7.139   -6.146  -14.417 1.00 78.83 328 B 1 
ATOM 4919 C CE1 . TYR B 2 328 ? 6.506   -7.515  -16.788 1.00 77.57 328 B 1 
ATOM 4920 C CE2 . TYR B 2 328 ? 7.571   -5.635  -15.649 1.00 76.84 328 B 1 
ATOM 4921 C CZ  . TYR B 2 328 ? 7.253   -6.321  -16.835 1.00 83.73 328 B 1 
ATOM 4922 O OH  . TYR B 2 328 ? 7.674   -5.822  -18.044 1.00 82.05 328 B 1 
ATOM 4923 N N   . THR B 2 329 ? 2.970   -8.491  -13.795 1.00 87.36 329 B 1 
ATOM 4924 C CA  . THR B 2 329 ? 1.954   -8.748  -14.819 1.00 85.73 329 B 1 
ATOM 4925 C C   . THR B 2 329 ? 0.693   -7.933  -14.549 1.00 86.09 329 B 1 
ATOM 4926 O O   . THR B 2 329 ? 0.210   -7.258  -15.455 1.00 85.79 329 B 1 
ATOM 4927 C CB  . THR B 2 329 ? 1.620   -10.245 -14.908 1.00 84.19 329 B 1 
ATOM 4928 O OG1 . THR B 2 329 ? 2.799   -10.991 -15.121 1.00 76.86 329 B 1 
ATOM 4929 C CG2 . THR B 2 329 ? 0.685   -10.554 -16.078 1.00 74.25 329 B 1 
ATOM 4930 N N   . SER B 2 330 ? 0.213   -7.913  -13.327 1.00 86.91 330 B 1 
ATOM 4931 C CA  . SER B 2 330 ? -0.974  -7.147  -12.938 1.00 86.64 330 B 1 
ATOM 4932 C C   . SER B 2 330 ? -0.783  -5.645  -13.154 1.00 87.53 330 B 1 
ATOM 4933 O O   . SER B 2 330 ? -1.595  -5.004  -13.821 1.00 86.39 330 B 1 
ATOM 4934 C CB  . SER B 2 330 ? -1.324  -7.423  -11.471 1.00 86.68 330 B 1 
ATOM 4935 O OG  . SER B 2 330 ? -1.614  -8.792  -11.296 1.00 77.28 330 B 1 
ATOM 4936 N N   . LEU B 2 331 ? 0.322   -5.080  -12.661 1.00 88.16 331 B 1 
ATOM 4937 C CA  . LEU B 2 331 ? 0.552   -3.643  -12.778 1.00 88.65 331 B 1 
ATOM 4938 C C   . LEU B 2 331 ? 0.804   -3.210  -14.225 1.00 88.34 331 B 1 
ATOM 4939 O O   . LEU B 2 331 ? 0.269   -2.193  -14.661 1.00 87.85 331 B 1 
ATOM 4940 C CB  . LEU B 2 331 ? 1.697   -3.215  -11.845 1.00 89.47 331 B 1 
ATOM 4941 C CG  . LEU B 2 331 ? 1.918   -1.686  -11.834 1.00 87.15 331 B 1 
ATOM 4942 C CD1 . LEU B 2 331 ? 0.686   -0.916  -11.365 1.00 78.87 331 B 1 
ATOM 4943 C CD2 . LEU B 2 331 ? 3.064   -1.319  -10.897 1.00 79.05 331 B 1 
ATOM 4944 N N   . THR B 2 332 ? 1.594   -3.963  -14.984 1.00 87.97 332 B 1 
ATOM 4945 C CA  . THR B 2 332 ? 1.849   -3.627  -16.390 1.00 86.17 332 B 1 
ATOM 4946 C C   . THR B 2 332 ? 0.594   -3.763  -17.241 1.00 85.87 332 B 1 
ATOM 4947 O O   . THR B 2 332 ? 0.372   -2.922  -18.108 1.00 85.16 332 B 1 
ATOM 4948 C CB  . THR B 2 332 ? 2.988   -4.443  -17.009 1.00 85.53 332 B 1 
ATOM 4949 O OG1 . THR B 2 332 ? 2.801   -5.821  -16.850 1.00 79.74 332 B 1 
ATOM 4950 C CG2 . THR B 2 332 ? 4.344   -4.071  -16.403 1.00 78.28 332 B 1 
ATOM 4951 N N   . SER B 2 333 ? -0.258  -4.737  -16.969 1.00 85.38 333 B 1 
ATOM 4952 C CA  . SER B 2 333 ? -1.538  -4.888  -17.669 1.00 84.55 333 B 1 
ATOM 4953 C C   . SER B 2 333 ? -2.465  -3.694  -17.420 1.00 85.07 333 B 1 
ATOM 4954 O O   . SER B 2 333 ? -3.035  -3.164  -18.370 1.00 84.27 333 B 1 
ATOM 4955 C CB  . SER B 2 333 ? -2.240  -6.186  -17.264 1.00 83.69 333 B 1 
ATOM 4956 O OG  . SER B 2 333 ? -1.428  -7.291  -17.581 1.00 71.90 333 B 1 
ATOM 4957 N N   . LEU B 2 334 ? -2.529  -3.215  -16.187 1.00 85.76 334 B 1 
ATOM 4958 C CA  . LEU B 2 334 ? -3.242  -1.980  -15.832 1.00 85.58 334 B 1 
ATOM 4959 C C   . LEU B 2 334 ? -2.675  -0.764  -16.570 1.00 86.15 334 B 1 
ATOM 4960 O O   . LEU B 2 334 ? -3.408  -0.030  -17.230 1.00 84.13 334 B 1 
ATOM 4961 C CB  . LEU B 2 334 ? -3.166  -1.791  -14.303 1.00 84.65 334 B 1 
ATOM 4962 C CG  . LEU B 2 334 ? -4.373  -2.392  -13.563 1.00 76.93 334 B 1 
ATOM 4963 C CD1 . LEU B 2 334 ? -4.024  -2.708  -12.114 1.00 69.42 334 B 1 
ATOM 4964 C CD2 . LEU B 2 334 ? -5.535  -1.402  -13.574 1.00 69.42 334 B 1 
ATOM 4965 N N   . GLN B 2 335 ? -1.355  -0.574  -16.525 1.00 87.36 335 B 1 
ATOM 4966 C CA  . GLN B 2 335 ? -0.680  0.561   -17.163 1.00 86.37 335 B 1 
ATOM 4967 C C   . GLN B 2 335 ? -0.872  0.605   -18.682 1.00 86.01 335 B 1 
ATOM 4968 O O   . GLN B 2 335 ? -0.970  1.688   -19.264 1.00 85.53 335 B 1 
ATOM 4969 C CB  . GLN B 2 335 ? 0.819   0.492   -16.852 1.00 86.29 335 B 1 
ATOM 4970 C CG  . GLN B 2 335 ? 1.140   0.916   -15.414 1.00 85.74 335 B 1 
ATOM 4971 C CD  . GLN B 2 335 ? 2.632   0.862   -15.091 1.00 86.45 335 B 1 
ATOM 4972 O OE1 . GLN B 2 335 ? 3.462   0.335   -15.810 1.00 78.86 335 B 1 
ATOM 4973 N NE2 . GLN B 2 335 ? 3.037   1.444   -13.983 1.00 78.42 335 B 1 
ATOM 4974 N N   . MET B 2 336 ? -0.909  -0.557  -19.324 1.00 86.16 336 B 1 
ATOM 4975 C CA  . MET B 2 336 ? -1.084  -0.694  -20.773 1.00 84.73 336 B 1 
ATOM 4976 C C   . MET B 2 336 ? -2.558  -0.733  -21.201 1.00 84.49 336 B 1 
ATOM 4977 O O   . MET B 2 336 ? -2.836  -0.749  -22.400 1.00 82.45 336 B 1 
ATOM 4978 C CB  . MET B 2 336 ? -0.323  -1.929  -21.269 1.00 83.69 336 B 1 
ATOM 4979 C CG  . MET B 2 336 ? 1.196   -1.770  -21.112 1.00 80.75 336 B 1 
ATOM 4980 S SD  . MET B 2 336 ? 2.196   -3.138  -21.772 1.00 76.22 336 B 1 
ATOM 4981 C CE  . MET B 2 336 ? 1.759   -4.466  -20.623 1.00 65.18 336 B 1 
ATOM 4982 N N   . GLY B 2 337 ? -3.495  -0.737  -20.252 1.00 83.43 337 B 1 
ATOM 4983 C CA  . GLY B 2 337 ? -4.928  -0.845  -20.538 1.00 82.23 337 B 1 
ATOM 4984 C C   . GLY B 2 337 ? -5.341  -2.208  -21.097 1.00 83.22 337 B 1 
ATOM 4985 O O   . GLY B 2 337 ? -6.277  -2.282  -21.896 1.00 80.06 337 B 1 
ATOM 4986 N N   . LEU B 2 338 ? -4.611  -3.259  -20.720 1.00 82.80 338 B 1 
ATOM 4987 C CA  . LEU B 2 338 ? -4.905  -4.646  -21.100 1.00 81.64 338 B 1 
ATOM 4988 C C   . LEU B 2 338 ? -5.866  -5.331  -20.125 1.00 81.61 338 B 1 
ATOM 4989 O O   . LEU B 2 338 ? -6.496  -6.321  -20.487 1.00 78.55 338 B 1 
ATOM 4990 C CB  . LEU B 2 338 ? -3.596  -5.450  -21.176 1.00 80.04 338 B 1 
ATOM 4991 C CG  . LEU B 2 338 ? -2.588  -4.967  -22.229 1.00 76.73 338 B 1 
ATOM 4992 C CD1 . LEU B 2 338 ? -1.306  -5.789  -22.103 1.00 71.18 338 B 1 
ATOM 4993 C CD2 . LEU B 2 338 ? -3.116  -5.121  -23.654 1.00 71.16 338 B 1 
ATOM 4994 N N   . SER B 2 339 ? -5.965  -4.815  -18.916 1.00 79.61 339 B 1 
ATOM 4995 C CA  . SER B 2 339 ? -6.936  -5.224  -17.909 1.00 78.78 339 B 1 
ATOM 4996 C C   . SER B 2 339 ? -7.868  -4.064  -17.574 1.00 78.61 339 B 1 
ATOM 4997 O O   . SER B 2 339 ? -7.563  -2.899  -17.839 1.00 75.56 339 B 1 
ATOM 4998 C CB  . SER B 2 339 ? -6.230  -5.755  -16.654 1.00 76.18 339 B 1 
ATOM 4999 O OG  . SER B 2 339 ? -5.389  -4.773  -16.090 1.00 71.43 339 B 1 
ATOM 5000 N N   . GLU B 2 340 ? -9.001  -4.385  -16.988 1.00 76.09 340 B 1 
ATOM 5001 C CA  . GLU B 2 340 ? -9.944  -3.386  -16.499 1.00 75.73 340 B 1 
ATOM 5002 C C   . GLU B 2 340 ? -9.325  -2.573  -15.354 1.00 76.35 340 B 1 
ATOM 5003 O O   . GLU B 2 340 ? -8.704  -3.121  -14.440 1.00 71.64 340 B 1 
ATOM 5004 C CB  . GLU B 2 340 ? -11.242 -4.103  -16.107 1.00 71.55 340 B 1 
ATOM 5005 C CG  . GLU B 2 340 ? -12.445 -3.154  -16.052 1.00 62.14 340 B 1 
ATOM 5006 C CD  . GLU B 2 340 ? -13.776 -3.898  -15.864 1.00 54.32 340 B 1 
ATOM 5007 O OE1 . GLU B 2 340 ? -14.818 -3.303  -16.214 1.00 46.94 340 B 1 
ATOM 5008 O OE2 . GLU B 2 340 ? -13.743 -5.054  -15.396 1.00 51.65 340 B 1 
ATOM 5009 N N   . ASP B 2 341 ? -9.460  -1.257  -15.430 1.00 79.09 341 B 1 
ATOM 5010 C CA  . ASP B 2 341 ? -8.890  -0.350  -14.434 1.00 78.72 341 B 1 
ATOM 5011 C C   . ASP B 2 341 ? -9.897  -0.042  -13.322 1.00 77.70 341 B 1 
ATOM 5012 O O   . ASP B 2 341 ? -10.467 1.050   -13.226 1.00 73.97 341 B 1 
ATOM 5013 C CB  . ASP B 2 341 ? -8.345  0.914   -15.113 1.00 77.46 341 B 1 
ATOM 5014 C CG  . ASP B 2 341 ? -7.697  1.886   -14.117 1.00 78.34 341 B 1 
ATOM 5015 O OD1 . ASP B 2 341 ? -7.405  1.503   -12.957 1.00 72.87 341 B 1 
ATOM 5016 O OD2 . ASP B 2 341 ? -7.475  3.047   -14.523 1.00 71.99 341 B 1 
ATOM 5017 N N   . ASN B 2 342 ? -10.078 -1.008  -12.442 1.00 76.42 342 B 1 
ATOM 5018 C CA  . ASN B 2 342 ? -10.939 -0.866  -11.266 1.00 73.66 342 B 1 
ATOM 5019 C C   . ASN B 2 342 ? -10.372 0.103   -10.215 1.00 74.87 342 B 1 
ATOM 5020 O O   . ASN B 2 342 ? -11.069 0.505   -9.285  1.00 70.63 342 B 1 
ATOM 5021 C CB  . ASN B 2 342 ? -11.190 -2.271  -10.687 1.00 69.57 342 B 1 
ATOM 5022 C CG  . ASN B 2 342 ? -11.980 -3.147  -11.649 1.00 63.55 342 B 1 
ATOM 5023 O OD1 . ASN B 2 342 ? -12.711 -2.668  -12.490 1.00 55.91 342 B 1 
ATOM 5024 N ND2 . ASN B 2 342 ? -11.857 -4.453  -11.553 1.00 55.15 342 B 1 
ATOM 5025 N N   . MET B 2 343 ? -9.108  0.506   -10.366 1.00 77.62 343 B 1 
ATOM 5026 C CA  . MET B 2 343 ? -8.415  1.405   -9.442  1.00 76.68 343 B 1 
ATOM 5027 C C   . MET B 2 343 ? -8.527  2.885   -9.852  1.00 78.42 343 B 1 
ATOM 5028 O O   . MET B 2 343 ? -8.126  3.760   -9.087  1.00 73.75 343 B 1 
ATOM 5029 C CB  . MET B 2 343 ? -6.948  0.959   -9.306  1.00 74.30 343 B 1 
ATOM 5030 C CG  . MET B 2 343 ? -6.790  -0.493  -8.824  1.00 72.16 343 B 1 
ATOM 5031 S SD  . MET B 2 343 ? -7.383  -0.788  -7.125  1.00 66.52 343 B 1 
ATOM 5032 C CE  . MET B 2 343 ? -5.803  -0.915  -6.252  1.00 59.01 343 B 1 
ATOM 5033 N N   . ASN B 2 344 ? -9.065  3.187   -11.018 1.00 77.43 344 B 1 
ATOM 5034 C CA  . ASN B 2 344 ? -9.108  4.532   -11.616 1.00 79.42 344 B 1 
ATOM 5035 C C   . ASN B 2 344 ? -7.718  5.203   -11.678 1.00 82.19 344 B 1 
ATOM 5036 O O   . ASN B 2 344 ? -7.545  6.373   -11.336 1.00 79.03 344 B 1 
ATOM 5037 C CB  . ASN B 2 344 ? -10.189 5.398   -10.942 1.00 75.23 344 B 1 
ATOM 5038 C CG  . ASN B 2 344 ? -11.600 5.002   -11.319 1.00 66.31 344 B 1 
ATOM 5039 O OD1 . ASN B 2 344 ? -11.986 4.985   -12.468 1.00 58.31 344 B 1 
ATOM 5040 N ND2 . ASN B 2 344 ? -12.447 4.746   -10.348 1.00 55.58 344 B 1 
ATOM 5041 N N   . TRP B 2 345 ? -6.715  4.446   -12.095 1.00 85.49 345 B 1 
ATOM 5042 C CA  . TRP B 2 345 ? -5.331  4.907   -12.194 1.00 86.56 345 B 1 
ATOM 5043 C C   . TRP B 2 345 ? -4.942  5.389   -13.587 1.00 87.36 345 B 1 
ATOM 5044 O O   . TRP B 2 345 ? -3.952  6.113   -13.729 1.00 85.20 345 B 1 
ATOM 5045 C CB  . TRP B 2 345 ? -4.401  3.783   -11.759 1.00 86.37 345 B 1 
ATOM 5046 C CG  . TRP B 2 345 ? -4.430  3.435   -10.307 1.00 85.13 345 B 1 
ATOM 5047 C CD1 . TRP B 2 345 ? -5.021  4.150   -9.320  1.00 82.34 345 B 1 
ATOM 5048 C CD2 . TRP B 2 345 ? -3.807  2.288   -9.663  1.00 85.80 345 B 1 
ATOM 5049 N NE1 . TRP B 2 345 ? -4.799  3.528   -8.104  1.00 80.61 345 B 1 
ATOM 5050 C CE2 . TRP B 2 345 ? -4.049  2.385   -8.267  1.00 83.72 345 B 1 
ATOM 5051 C CE3 . TRP B 2 345 ? -3.050  1.189   -10.134 1.00 83.80 345 B 1 
ATOM 5052 C CZ2 . TRP B 2 345 ? -3.550  1.441   -7.355  1.00 83.67 345 B 1 
ATOM 5053 C CZ3 . TRP B 2 345 ? -2.561  0.238   -9.223  1.00 83.42 345 B 1 
ATOM 5054 C CH2 . TRP B 2 345 ? -2.802  0.374   -7.848  1.00 82.97 345 B 1 
ATOM 5055 N N   . THR B 2 346 ? -5.684  4.992   -14.597 1.00 86.68 346 B 1 
ATOM 5056 C CA  . THR B 2 346 ? -5.407  5.384   -15.972 1.00 86.79 346 B 1 
ATOM 5057 C C   . THR B 2 346 ? -6.224  6.609   -16.373 1.00 86.65 346 B 1 
ATOM 5058 O O   . THR B 2 346 ? -7.392  6.775   -16.029 1.00 84.82 346 B 1 
ATOM 5059 C CB  . THR B 2 346 ? -5.574  4.220   -16.951 1.00 85.76 346 B 1 
ATOM 5060 O OG1 . THR B 2 346 ? -6.874  3.701   -16.924 1.00 76.26 346 B 1 
ATOM 5061 C CG2 . THR B 2 346 ? -4.595  3.086   -16.648 1.00 74.61 346 B 1 
ATOM 5062 N N   . VAL B 2 347 ? -5.573  7.502   -17.111 1.00 87.62 347 B 1 
ATOM 5063 C CA  . VAL B 2 347 ? -6.202  8.683   -17.706 1.00 86.90 347 B 1 
ATOM 5064 C C   . VAL B 2 347 ? -6.075  8.566   -19.213 1.00 88.32 347 B 1 
ATOM 5065 O O   . VAL B 2 347 ? -4.970  8.550   -19.752 1.00 87.79 347 B 1 
ATOM 5066 C CB  . VAL B 2 347 ? -5.582  9.987   -17.172 1.00 85.01 347 B 1 
ATOM 5067 C CG1 . VAL B 2 347 ? -6.222  11.215  -17.827 1.00 76.71 347 B 1 
ATOM 5068 C CG2 . VAL B 2 347 ? -5.774  10.108  -15.657 1.00 76.24 347 B 1 
ATOM 5069 N N   . GLN B 2 348 ? -7.205  8.495   -19.897 1.00 87.84 348 B 1 
ATOM 5070 C CA  . GLN B 2 348 ? -7.260  8.429   -21.351 1.00 86.84 348 B 1 
ATOM 5071 C C   . GLN B 2 348 ? -7.164  9.840   -21.948 1.00 86.52 348 B 1 
ATOM 5072 O O   . GLN B 2 348 ? -7.847  10.762  -21.507 1.00 83.94 348 B 1 
ATOM 5073 C CB  . GLN B 2 348 ? -8.523  7.655   -21.758 1.00 84.00 348 B 1 
ATOM 5074 C CG  . GLN B 2 348 ? -8.504  7.231   -23.231 1.00 75.91 348 B 1 
ATOM 5075 C CD  . GLN B 2 348 ? -9.605  6.207   -23.547 1.00 72.34 348 B 1 
ATOM 5076 O OE1 . GLN B 2 348 ? -10.049 5.432   -22.721 1.00 65.50 348 B 1 
ATOM 5077 N NE2 . GLN B 2 348 ? -10.074 6.151   -24.763 1.00 62.79 348 B 1 
ATOM 5078 N N   . LEU B 2 349 ? -6.283  10.014  -22.917 1.00 87.97 349 B 1 
ATOM 5079 C CA  . LEU B 2 349 ? -6.003  11.316  -23.547 1.00 84.92 349 B 1 
ATOM 5080 C C   . LEU B 2 349 ? -6.789  11.584  -24.832 1.00 80.73 349 B 1 
ATOM 5081 O O   . LEU B 2 349 ? -6.895  12.739  -25.243 1.00 71.01 349 B 1 
ATOM 5082 C CB  . LEU B 2 349 ? -4.500  11.400  -23.859 1.00 82.78 349 B 1 
ATOM 5083 C CG  . LEU B 2 349 ? -3.573  11.401  -22.634 1.00 83.31 349 B 1 
ATOM 5084 C CD1 . LEU B 2 349 ? -2.133  11.617  -23.099 1.00 75.84 349 B 1 
ATOM 5085 C CD2 . LEU B 2 349 ? -3.920  12.518  -21.665 1.00 75.64 349 B 1 
ATOM 5086 N N   . SER B 2 350 ? -7.265  10.536  -25.479 1.00 70.49 350 B 1 
ATOM 5087 C CA  . SER B 2 350 ? -7.927  10.598  -26.779 1.00 64.61 350 B 1 
ATOM 5088 C C   . SER B 2 350 ? -9.145  9.707   -26.821 1.00 58.73 350 B 1 
ATOM 5089 O O   . SER B 2 350 ? -9.106  8.625   -26.184 1.00 52.28 350 B 1 
ATOM 5090 C CB  . SER B 2 350 ? -6.953  10.187  -27.887 1.00 56.55 350 B 1 
ATOM 5091 O OG  . SER B 2 350 ? -6.468  8.890   -27.611 1.00 51.30 350 B 1 
ATOM 5092 O OXT . SER B 2 350 ? -10.137 10.125  -27.510 1.00 48.90 350 B 1 
#
