# 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_chubby-waitressmal
#
_entry.id chubby-waitressmal
#
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" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                          ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O)CO)O)O)O)O ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                                 ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                                 ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                            ? "L-PEPTIDE LINKING" 
"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 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LYS 1   
1 n ILE 2   
1 n GLU 3   
1 n GLU 4   
1 n GLY 5   
1 n LYS 6   
1 n LEU 7   
1 n VAL 8   
1 n ILE 9   
1 n TRP 10  
1 n ILE 11  
1 n ASN 12  
1 n GLY 13  
1 n ASP 14  
1 n LYS 15  
1 n GLY 16  
1 n TYR 17  
1 n ASN 18  
1 n GLY 19  
1 n LEU 20  
1 n ALA 21  
1 n GLU 22  
1 n VAL 23  
1 n GLY 24  
1 n LYS 25  
1 n LYS 26  
1 n PHE 27  
1 n GLU 28  
1 n LYS 29  
1 n ASP 30  
1 n THR 31  
1 n GLY 32  
1 n ILE 33  
1 n LYS 34  
1 n VAL 35  
1 n THR 36  
1 n VAL 37  
1 n GLU 38  
1 n HIS 39  
1 n PRO 40  
1 n ASP 41  
1 n LYS 42  
1 n LEU 43  
1 n GLU 44  
1 n GLU 45  
1 n LYS 46  
1 n PHE 47  
1 n PRO 48  
1 n GLN 49  
1 n VAL 50  
1 n ALA 51  
1 n ALA 52  
1 n THR 53  
1 n GLY 54  
1 n ASP 55  
1 n GLY 56  
1 n PRO 57  
1 n ASP 58  
1 n ILE 59  
1 n ILE 60  
1 n PHE 61  
1 n TRP 62  
1 n ALA 63  
1 n HIS 64  
1 n ASP 65  
1 n ARG 66  
1 n PHE 67  
1 n GLY 68  
1 n GLY 69  
1 n TYR 70  
1 n ALA 71  
1 n GLN 72  
1 n SER 73  
1 n GLY 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n ILE 79  
1 n THR 80  
1 n PRO 81  
1 n ASP 82  
1 n LYS 83  
1 n ALA 84  
1 n PHE 85  
1 n GLN 86  
1 n ASP 87  
1 n LYS 88  
1 n LEU 89  
1 n TYR 90  
1 n PRO 91  
1 n PHE 92  
1 n THR 93  
1 n TRP 94  
1 n ASP 95  
1 n ALA 96  
1 n VAL 97  
1 n ARG 98  
1 n TYR 99  
1 n ASN 100 
1 n GLY 101 
1 n LYS 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n TYR 106 
1 n PRO 107 
1 n ILE 108 
1 n ALA 109 
1 n VAL 110 
1 n GLU 111 
1 n ALA 112 
1 n LEU 113 
1 n SER 114 
1 n LEU 115 
1 n ILE 116 
1 n TYR 117 
1 n ASN 118 
1 n LYS 119 
1 n ASP 120 
1 n LEU 121 
1 n LEU 122 
1 n PRO 123 
1 n ASN 124 
1 n PRO 125 
1 n PRO 126 
1 n LYS 127 
1 n THR 128 
1 n TRP 129 
1 n GLU 130 
1 n GLU 131 
1 n ILE 132 
1 n PRO 133 
1 n ALA 134 
1 n LEU 135 
1 n ASP 136 
1 n LYS 137 
1 n GLU 138 
1 n LEU 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n GLY 143 
1 n LYS 144 
1 n SER 145 
1 n ALA 146 
1 n LEU 147 
1 n MET 148 
1 n PHE 149 
1 n ASN 150 
1 n LEU 151 
1 n GLN 152 
1 n GLU 153 
1 n PRO 154 
1 n TYR 155 
1 n PHE 156 
1 n THR 157 
1 n TRP 158 
1 n PRO 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n ALA 163 
1 n ASP 164 
1 n GLY 165 
1 n GLY 166 
1 n TYR 167 
1 n ALA 168 
1 n PHE 169 
1 n LYS 170 
1 n TYR 171 
1 n GLU 172 
1 n ASN 173 
1 n GLY 174 
1 n LYS 175 
1 n TYR 176 
1 n ASP 177 
1 n ILE 178 
1 n LYS 179 
1 n ASP 180 
1 n VAL 181 
1 n GLY 182 
1 n VAL 183 
1 n ASP 184 
1 n ASN 185 
1 n ALA 186 
1 n GLY 187 
1 n ALA 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n LEU 192 
1 n THR 193 
1 n PHE 194 
1 n LEU 195 
1 n VAL 196 
1 n ASP 197 
1 n LEU 198 
1 n ILE 199 
1 n LYS 200 
1 n ASN 201 
1 n LYS 202 
1 n HIS 203 
1 n MET 204 
1 n ASN 205 
1 n ALA 206 
1 n ASP 207 
1 n THR 208 
1 n ASP 209 
1 n TYR 210 
1 n SER 211 
1 n ILE 212 
1 n ALA 213 
1 n GLU 214 
1 n ALA 215 
1 n ALA 216 
1 n PHE 217 
1 n ASN 218 
1 n LYS 219 
1 n GLY 220 
1 n GLU 221 
1 n THR 222 
1 n ALA 223 
1 n MET 224 
1 n THR 225 
1 n ILE 226 
1 n ASN 227 
1 n GLY 228 
1 n PRO 229 
1 n TRP 230 
1 n ALA 231 
1 n TRP 232 
1 n SER 233 
1 n ASN 234 
1 n ILE 235 
1 n ASP 236 
1 n THR 237 
1 n SER 238 
1 n LYS 239 
1 n VAL 240 
1 n ASN 241 
1 n TYR 242 
1 n GLY 243 
1 n VAL 244 
1 n THR 245 
1 n VAL 246 
1 n LEU 247 
1 n PRO 248 
1 n THR 249 
1 n PHE 250 
1 n LYS 251 
1 n GLY 252 
1 n GLN 253 
1 n PRO 254 
1 n SER 255 
1 n LYS 256 
1 n PRO 257 
1 n PHE 258 
1 n VAL 259 
1 n GLY 260 
1 n VAL 261 
1 n LEU 262 
1 n SER 263 
1 n ALA 264 
1 n GLY 265 
1 n ILE 266 
1 n ASN 267 
1 n ALA 268 
1 n ALA 269 
1 n SER 270 
1 n PRO 271 
1 n ASN 272 
1 n LYS 273 
1 n GLU 274 
1 n LEU 275 
1 n ALA 276 
1 n LYS 277 
1 n GLU 278 
1 n PHE 279 
1 n LEU 280 
1 n GLU 281 
1 n ASN 282 
1 n TYR 283 
1 n LEU 284 
1 n LEU 285 
1 n THR 286 
1 n ASP 287 
1 n GLU 288 
1 n GLY 289 
1 n LEU 290 
1 n GLU 291 
1 n ALA 292 
1 n VAL 293 
1 n ASN 294 
1 n LYS 295 
1 n ASP 296 
1 n LYS 297 
1 n PRO 298 
1 n LEU 299 
1 n GLY 300 
1 n ALA 301 
1 n VAL 302 
1 n ALA 303 
1 n LEU 304 
1 n LYS 305 
1 n SER 306 
1 n TYR 307 
1 n GLU 308 
1 n GLU 309 
1 n GLU 310 
1 n LEU 311 
1 n ALA 312 
1 n LYS 313 
1 n ASP 314 
1 n PRO 315 
1 n ARG 316 
1 n ILE 317 
1 n ALA 318 
1 n ALA 319 
1 n THR 320 
1 n MET 321 
1 n GLU 322 
1 n ASN 323 
1 n ALA 324 
1 n GLN 325 
1 n LYS 326 
1 n GLY 327 
1 n GLU 328 
1 n ILE 329 
1 n MET 330 
1 n PRO 331 
1 n ASN 332 
1 n ILE 333 
1 n PRO 334 
1 n GLN 335 
1 n MET 336 
1 n SER 337 
1 n ALA 338 
1 n PHE 339 
1 n TRP 340 
1 n TYR 341 
1 n ALA 342 
1 n VAL 343 
1 n ARG 344 
1 n THR 345 
1 n ALA 346 
1 n VAL 347 
1 n ILE 348 
1 n ASN 349 
1 n ALA 350 
1 n ALA 351 
1 n SER 352 
1 n GLY 353 
1 n ARG 354 
1 n GLN 355 
1 n THR 356 
1 n VAL 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n LEU 361 
1 n LYS 362 
1 n ASP 363 
1 n ALA 364 
1 n GLN 365 
1 n THR 366 
1 n ARG 367 
1 n ILE 368 
1 n THR 369 
1 n LYS 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-15 16:34:28)"
_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 95.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A LYS   1   2 67.43 1 1   
A ILE   2   2 94.71 1 2   
A GLU   3   2 88.71 1 3   
A GLU   4   2 90.55 1 4   
A GLY   5   2 97.14 1 5   
A LYS   6   2 90.05 1 6   
A LEU   7   2 98.37 1 7   
A VAL   8   2 98.47 1 8   
A ILE   9   2 98.71 1 9   
A TRP   10  2 98.50 1 10  
A ILE   11  2 98.34 1 11  
A ASN   12  2 96.20 1 12  
A GLY   13  2 97.13 1 13  
A ASP   14  2 95.97 1 14  
A LYS   15  2 95.94 1 15  
A GLY   16  2 97.68 1 16  
A TYR   17  2 98.20 1 17  
A ASN   18  2 96.82 1 18  
A GLY   19  2 98.69 1 19  
A LEU   20  2 98.67 1 20  
A ALA   21  2 98.77 1 21  
A GLU   22  2 91.07 1 22  
A VAL   23  2 98.67 1 23  
A GLY   24  2 98.75 1 24  
A LYS   25  2 86.72 1 25  
A LYS   26  2 92.24 1 26  
A PHE   27  2 98.59 1 27  
A GLU   28  2 92.97 1 28  
A LYS   29  2 88.42 1 29  
A ASP   30  2 97.59 1 30  
A THR   31  2 97.80 1 31  
A GLY   32  2 98.08 1 32  
A ILE   33  2 97.31 1 33  
A LYS   34  2 87.02 1 34  
A VAL   35  2 98.44 1 35  
A THR   36  2 97.18 1 36  
A VAL   37  2 98.57 1 37  
A GLU   38  2 96.75 1 38  
A HIS   39  2 96.06 1 39  
A PRO   40  2 97.95 1 40  
A ASP   41  2 92.97 1 41  
A LYS   42  2 89.33 1 42  
A LEU   43  2 96.29 1 43  
A GLU   44  2 96.42 1 44  
A GLU   45  2 94.36 1 45  
A LYS   46  2 91.14 1 46  
A PHE   47  2 98.51 1 47  
A PRO   48  2 97.80 1 48  
A GLN   49  2 89.16 1 49  
A VAL   50  2 96.97 1 50  
A ALA   51  2 97.41 1 51  
A ALA   52  2 95.61 1 52  
A THR   53  2 93.32 1 53  
A GLY   54  2 93.94 1 54  
A ASP   55  2 90.32 1 55  
A GLY   56  2 97.58 1 56  
A PRO   57  2 98.62 1 57  
A ASP   58  2 98.42 1 58  
A ILE   59  2 98.72 1 59  
A ILE   60  2 98.11 1 60  
A PHE   61  2 98.57 1 61  
A TRP   62  2 96.78 1 62  
A ALA   63  2 97.33 1 63  
A HIS   64  2 96.33 1 64  
A ASP   65  2 96.67 1 65  
A ARG   66  2 94.15 1 66  
A PHE   67  2 97.82 1 67  
A GLY   68  2 98.01 1 68  
A GLY   69  2 97.78 1 69  
A TYR   70  2 98.19 1 70  
A ALA   71  2 98.22 1 71  
A GLN   72  2 94.56 1 72  
A SER   73  2 97.28 1 73  
A GLY   74  2 97.76 1 74  
A LEU   75  2 97.93 1 75  
A LEU   76  2 98.30 1 76  
A ALA   77  2 98.34 1 77  
A GLU   78  2 95.19 1 78  
A ILE   79  2 96.41 1 79  
A THR   80  2 92.27 1 80  
A PRO   81  2 97.41 1 81  
A ASP   82  2 95.11 1 82  
A LYS   83  2 86.10 1 83  
A ALA   84  2 97.78 1 84  
A PHE   85  2 98.02 1 85  
A GLN   86  2 95.19 1 86  
A ASP   87  2 94.50 1 87  
A LYS   88  2 94.30 1 88  
A LEU   89  2 96.23 1 89  
A TYR   90  2 93.01 1 90  
A PRO   91  2 93.03 1 91  
A PHE   92  2 88.92 1 92  
A THR   93  2 94.24 1 93  
A TRP   94  2 97.15 1 94  
A ASP   95  2 91.36 1 95  
A ALA   96  2 95.96 1 96  
A VAL   97  2 96.76 1 97  
A ARG   98  2 92.98 1 98  
A TYR   99  2 96.33 1 99  
A ASN   100 2 90.90 1 100 
A GLY   101 2 95.38 1 101 
A LYS   102 2 90.11 1 102 
A LEU   103 2 97.69 1 103 
A ILE   104 2 97.04 1 104 
A ALA   105 2 98.61 1 105 
A TYR   106 2 98.60 1 106 
A PRO   107 2 97.82 1 107 
A ILE   108 2 97.84 1 108 
A ALA   109 2 97.21 1 109 
A VAL   110 2 94.53 1 110 
A GLU   111 2 94.94 1 111 
A ALA   112 2 97.28 1 112 
A LEU   113 2 98.08 1 113 
A SER   114 2 98.24 1 114 
A LEU   115 2 98.72 1 115 
A ILE   116 2 98.70 1 116 
A TYR   117 2 98.73 1 117 
A ASN   118 2 98.44 1 118 
A LYS   119 2 96.44 1 119 
A ASP   120 2 94.48 1 120 
A LEU   121 2 97.83 1 121 
A LEU   122 2 97.79 1 122 
A PRO   123 2 97.79 1 123 
A ASN   124 2 94.77 1 124 
A PRO   125 2 98.01 1 125 
A PRO   126 2 98.55 1 126 
A LYS   127 2 90.02 1 127 
A THR   128 2 98.33 1 128 
A TRP   129 2 98.82 1 129 
A GLU   130 2 98.63 1 130 
A GLU   131 2 93.92 1 131 
A ILE   132 2 98.53 1 132 
A PRO   133 2 98.71 1 133 
A ALA   134 2 98.72 1 134 
A LEU   135 2 96.84 1 135 
A ASP   136 2 98.64 1 136 
A LYS   137 2 88.44 1 137 
A GLU   138 2 90.15 1 138 
A LEU   139 2 98.36 1 139 
A LYS   140 2 95.30 1 140 
A ALA   141 2 97.41 1 141 
A LYS   142 2 90.21 1 142 
A GLY   143 2 98.23 1 143 
A LYS   144 2 96.98 1 144 
A SER   145 2 98.70 1 145 
A ALA   146 2 98.86 1 146 
A LEU   147 2 98.83 1 147 
A MET   148 2 97.69 1 148 
A PHE   149 2 98.80 1 149 
A ASN   150 2 98.18 1 150 
A LEU   151 2 97.85 1 151 
A GLN   152 2 96.77 1 152 
A GLU   153 2 96.05 1 153 
A PRO   154 2 98.20 1 154 
A TYR   155 2 97.62 1 155 
A PHE   156 2 98.50 1 156 
A THR   157 2 96.84 1 157 
A TRP   158 2 98.57 1 158 
A PRO   159 2 98.73 1 159 
A LEU   160 2 98.63 1 160 
A ILE   161 2 98.50 1 161 
A ALA   162 2 98.59 1 162 
A ALA   163 2 98.54 1 163 
A ASP   164 2 97.33 1 164 
A GLY   165 2 98.22 1 165 
A GLY   166 2 98.31 1 166 
A TYR   167 2 97.88 1 167 
A ALA   168 2 97.82 1 168 
A PHE   169 2 97.45 1 169 
A LYS   170 2 90.84 1 170 
A TYR   171 2 90.27 1 171 
A GLU   172 2 81.79 1 172 
A ASN   173 2 84.65 1 173 
A GLY   174 2 87.28 1 174 
A LYS   175 2 79.53 1 175 
A TYR   176 2 94.71 1 176 
A ASP   177 2 94.93 1 177 
A ILE   178 2 93.59 1 178 
A LYS   179 2 85.71 1 179 
A ASP   180 2 96.62 1 180 
A VAL   181 2 97.45 1 181 
A GLY   182 2 98.36 1 182 
A VAL   183 2 96.88 1 183 
A ASP   184 2 93.90 1 184 
A ASN   185 2 97.66 1 185 
A ALA   186 2 98.48 1 186 
A GLY   187 2 98.51 1 187 
A ALA   188 2 98.68 1 188 
A LYS   189 2 95.51 1 189 
A ALA   190 2 98.75 1 190 
A GLY   191 2 98.79 1 191 
A LEU   192 2 98.60 1 192 
A THR   193 2 98.30 1 193 
A PHE   194 2 98.67 1 194 
A LEU   195 2 96.51 1 195 
A VAL   196 2 98.19 1 196 
A ASP   197 2 96.98 1 197 
A LEU   198 2 98.24 1 198 
A ILE   199 2 97.95 1 199 
A LYS   200 2 91.76 1 200 
A ASN   201 2 96.41 1 201 
A LYS   202 2 91.16 1 202 
A HIS   203 2 97.31 1 203 
A MET   204 2 96.26 1 204 
A ASN   205 2 92.68 1 205 
A ALA   206 2 98.03 1 206 
A ASP   207 2 93.84 1 207 
A THR   208 2 98.25 1 208 
A ASP   209 2 98.17 1 209 
A TYR   210 2 98.03 1 210 
A SER   211 2 96.55 1 211 
A ILE   212 2 98.28 1 212 
A ALA   213 2 98.87 1 213 
A GLU   214 2 97.76 1 214 
A ALA   215 2 98.70 1 215 
A ALA   216 2 98.79 1 216 
A PHE   217 2 98.82 1 217 
A ASN   218 2 97.06 1 218 
A LYS   219 2 92.77 1 219 
A GLY   220 2 98.60 1 220 
A GLU   221 2 96.38 1 221 
A THR   222 2 98.40 1 222 
A ALA   223 2 98.87 1 223 
A MET   224 2 98.57 1 224 
A THR   225 2 98.70 1 225 
A ILE   226 2 98.76 1 226 
A ASN   227 2 97.54 1 227 
A GLY   228 2 97.81 1 228 
A PRO   229 2 97.06 1 229 
A TRP   230 2 96.89 1 230 
A ALA   231 2 97.62 1 231 
A TRP   232 2 97.84 1 232 
A SER   233 2 94.72 1 233 
A ASN   234 2 95.91 1 234 
A ILE   235 2 98.09 1 235 
A ASP   236 2 96.69 1 236 
A THR   237 2 91.77 1 237 
A SER   238 2 92.53 1 238 
A LYS   239 2 77.51 1 239 
A VAL   240 2 98.02 1 240 
A ASN   241 2 94.10 1 241 
A TYR   242 2 98.57 1 242 
A GLY   243 2 98.50 1 243 
A VAL   244 2 98.12 1 244 
A THR   245 2 98.15 1 245 
A VAL   246 2 96.61 1 246 
A LEU   247 2 98.50 1 247 
A PRO   248 2 98.58 1 248 
A THR   249 2 98.40 1 249 
A PHE   250 2 98.72 1 250 
A LYS   251 2 95.03 1 251 
A GLY   252 2 98.44 1 252 
A GLN   253 2 92.65 1 253 
A PRO   254 2 98.22 1 254 
A SER   255 2 98.42 1 255 
A LYS   256 2 93.35 1 256 
A PRO   257 2 97.88 1 257 
A PHE   258 2 96.86 1 258 
A VAL   259 2 96.08 1 259 
A GLY   260 2 96.59 1 260 
A VAL   261 2 97.03 1 261 
A LEU   262 2 97.57 1 262 
A SER   263 2 98.34 1 263 
A ALA   264 2 98.77 1 264 
A GLY   265 2 98.82 1 265 
A ILE   266 2 98.51 1 266 
A ASN   267 2 98.14 1 267 
A ALA   268 2 97.71 1 268 
A ALA   269 2 97.55 1 269 
A SER   270 2 98.16 1 270 
A PRO   271 2 97.88 1 271 
A ASN   272 2 97.17 1 272 
A LYS   273 2 97.43 1 273 
A GLU   274 2 89.10 1 274 
A LEU   275 2 97.73 1 275 
A ALA   276 2 98.64 1 276 
A LYS   277 2 97.30 1 277 
A GLU   278 2 95.01 1 278 
A PHE   279 2 98.81 1 279 
A LEU   280 2 98.62 1 280 
A GLU   281 2 98.36 1 281 
A ASN   282 2 96.28 1 282 
A TYR   283 2 98.59 1 283 
A LEU   284 2 98.64 1 284 
A LEU   285 2 98.24 1 285 
A THR   286 2 97.85 1 286 
A ASP   287 2 97.31 1 287 
A GLU   288 2 87.59 1 288 
A GLY   289 2 98.62 1 289 
A LEU   290 2 98.08 1 290 
A GLU   291 2 93.46 1 291 
A ALA   292 2 98.37 1 292 
A VAL   293 2 98.18 1 293 
A ASN   294 2 96.47 1 294 
A LYS   295 2 85.75 1 295 
A ASP   296 2 97.12 1 296 
A LYS   297 2 93.56 1 297 
A PRO   298 2 96.96 1 298 
A LEU   299 2 96.89 1 299 
A GLY   300 2 95.41 1 300 
A ALA   301 2 94.51 1 301 
A VAL   302 2 95.07 1 302 
A ALA   303 2 96.04 1 303 
A LEU   304 2 96.35 1 304 
A LYS   305 2 93.83 1 305 
A SER   306 2 96.57 1 306 
A TYR   307 2 96.75 1 307 
A GLU   308 2 95.26 1 308 
A GLU   309 2 88.64 1 309 
A GLU   310 2 85.77 1 310 
A LEU   311 2 94.20 1 311 
A ALA   312 2 94.33 1 312 
A LYS   313 2 89.33 1 313 
A ASP   314 2 96.69 1 314 
A PRO   315 2 96.65 1 315 
A ARG   316 2 96.36 1 316 
A ILE   317 2 96.62 1 317 
A ALA   318 2 95.22 1 318 
A ALA   319 2 97.08 1 319 
A THR   320 2 96.32 1 320 
A MET   321 2 91.25 1 321 
A GLU   322 2 93.03 1 322 
A ASN   323 2 95.88 1 323 
A ALA   324 2 94.94 1 324 
A GLN   325 2 84.48 1 325 
A LYS   326 2 94.04 1 326 
A GLY   327 2 96.18 1 327 
A GLU   328 2 87.71 1 328 
A ILE   329 2 93.13 1 329 
A MET   330 2 96.37 1 330 
A PRO   331 2 96.75 1 331 
A ASN   332 2 95.25 1 332 
A ILE   333 2 96.15 1 333 
A PRO   334 2 96.38 1 334 
A GLN   335 2 93.09 1 335 
A MET   336 2 96.33 1 336 
A SER   337 2 93.66 1 337 
A ALA   338 2 96.84 1 338 
A PHE   339 2 98.03 1 339 
A TRP   340 2 97.37 1 340 
A TYR   341 2 86.07 1 341 
A ALA   342 2 98.21 1 342 
A VAL   343 2 98.24 1 343 
A ARG   344 2 90.84 1 344 
A THR   345 2 97.46 1 345 
A ALA   346 2 98.56 1 346 
A VAL   347 2 98.31 1 347 
A ILE   348 2 97.42 1 348 
A ASN   349 2 97.34 1 349 
A ALA   350 2 98.19 1 350 
A ALA   351 2 97.85 1 351 
A SER   352 2 96.09 1 352 
A GLY   353 2 97.21 1 353 
A ARG   354 2 82.65 1 354 
A GLN   355 2 97.29 1 355 
A THR   356 2 97.59 1 356 
A VAL   357 2 98.44 1 357 
A ASP   358 2 95.37 1 358 
A GLU   359 2 89.74 1 359 
A ALA   360 2 98.56 1 360 
A LEU   361 2 98.46 1 361 
A LYS   362 2 89.62 1 362 
A ASP   363 2 97.10 1 363 
A ALA   364 2 98.28 1 364 
A GLN   365 2 95.32 1 365 
A THR   366 2 95.23 1 366 
A ARG   367 2 82.50 1 367 
A ILE   368 2 96.17 1 368 
A THR   369 2 89.27 1 369 
A LYS   370 2 72.24 1 370 
B LIG_B .   2 82.02 1 371 
#
_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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LYS . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LYS   A 1 1   ? -11.931 27.953  2.286   1.00 74.36 1   A 1 
ATOM   2    C CA  . LYS   A 1 1   ? -12.406 27.405  1.016   1.00 83.11 1   A 1 
ATOM   3    C C   . LYS   A 1 1   ? -11.266 27.329  0.006   1.00 88.06 1   A 1 
ATOM   4    O O   . LYS   A 1 1   ? -10.188 27.874  0.220   1.00 82.92 1   A 1 
ATOM   5    C CB  . LYS   A 1 1   ? -13.546 28.252  0.460   1.00 71.89 1   A 1 
ATOM   6    C CG  . LYS   A 1 1   ? -14.752 28.324  1.387   1.00 61.38 1   A 1 
ATOM   7    C CD  . LYS   A 1 1   ? -15.246 26.933  1.763   1.00 54.94 1   A 1 
ATOM   8    C CE  . LYS   A 1 1   ? -16.388 26.997  2.754   1.00 48.62 1   A 1 
ATOM   9    N NZ  . LYS   A 1 1   ? -16.848 25.642  3.160   1.00 41.59 1   A 1 
ATOM   10   N N   . ILE   A 1 2   ? -11.500 26.625  -1.091  1.00 92.21 2   A 1 
ATOM   11   C CA  . ILE   A 1 2   ? -10.462 26.404  -2.090  1.00 95.74 2   A 1 
ATOM   12   C C   . ILE   A 1 2   ? -10.177 27.653  -2.926  1.00 96.28 2   A 1 
ATOM   13   O O   . ILE   A 1 2   ? -11.081 28.236  -3.523  1.00 95.17 2   A 1 
ATOM   14   C CB  . ILE   A 1 2   ? -10.830 25.222  -3.004  1.00 95.90 2   A 1 
ATOM   15   C CG1 . ILE   A 1 2   ? -11.058 23.971  -2.149  1.00 94.65 2   A 1 
ATOM   16   C CG2 . ILE   A 1 2   ? -9.725  24.977  -4.020  1.00 93.97 2   A 1 
ATOM   17   C CD1 . ILE   A 1 2   ? -11.534 22.756  -2.928  1.00 93.76 2   A 1 
ATOM   18   N N   . GLU   A 1 3   ? -8.904  28.036  -2.952  1.00 95.67 3   A 1 
ATOM   19   C CA  . GLU   A 1 3   ? -8.460  29.217  -3.686  1.00 95.92 3   A 1 
ATOM   20   C C   . GLU   A 1 3   ? -8.416  28.980  -5.193  1.00 96.50 3   A 1 
ATOM   21   O O   . GLU   A 1 3   ? -7.944  27.942  -5.657  1.00 95.94 3   A 1 
ATOM   22   C CB  . GLU   A 1 3   ? -7.073  29.637  -3.187  1.00 93.65 3   A 1 
ATOM   23   C CG  . GLU   A 1 3   ? -6.536  30.910  -3.815  1.00 84.98 3   A 1 
ATOM   24   C CD  . GLU   A 1 3   ? -5.160  31.277  -3.283  1.00 82.12 3   A 1 
ATOM   25   O OE1 . GLU   A 1 3   ? -4.814  30.851  -2.158  1.00 76.24 3   A 1 
ATOM   26   O OE2 . GLU   A 1 3   ? -4.424  31.996  -3.991  1.00 77.35 3   A 1 
ATOM   27   N N   . GLU   A 1 4   ? -8.917  29.943  -5.944  1.00 96.66 4   A 1 
ATOM   28   C CA  . GLU   A 1 4   ? -8.921  29.852  -7.399  1.00 97.01 4   A 1 
ATOM   29   C C   . GLU   A 1 4   ? -7.595  30.346  -7.973  1.00 96.82 4   A 1 
ATOM   30   O O   . GLU   A 1 4   ? -6.983  31.271  -7.448  1.00 95.02 4   A 1 
ATOM   31   C CB  . GLU   A 1 4   ? -10.079 30.684  -7.965  1.00 95.43 4   A 1 
ATOM   32   C CG  . GLU   A 1 4   ? -10.238 30.587  -9.477  1.00 88.60 4   A 1 
ATOM   33   C CD  . GLU   A 1 4   ? -11.479 31.310  -9.979  1.00 86.17 4   A 1 
ATOM   34   O OE1 . GLU   A 1 4   ? -12.140 32.003  -9.178  1.00 79.95 4   A 1 
ATOM   35   O OE2 . GLU   A 1 4   ? -11.792 31.181  -11.182 1.00 79.33 4   A 1 
ATOM   36   N N   . GLY   A 1 5   ? -7.141  29.700  -9.046  1.00 97.02 5   A 1 
ATOM   37   C CA  . GLY   A 1 5   ? -5.920  30.135  -9.701  1.00 97.24 5   A 1 
ATOM   38   C C   . GLY   A 1 5   ? -4.626  29.492  -9.238  1.00 97.75 5   A 1 
ATOM   39   O O   . GLY   A 1 5   ? -3.542  29.973  -9.573  1.00 96.55 5   A 1 
ATOM   40   N N   . LYS   A 1 6   ? -4.724  28.414  -8.472  1.00 98.29 6   A 1 
ATOM   41   C CA  . LYS   A 1 6   ? -3.552  27.675  -8.013  1.00 98.23 6   A 1 
ATOM   42   C C   . LYS   A 1 6   ? -3.965  26.229  -7.784  1.00 98.54 6   A 1 
ATOM   43   O O   . LYS   A 1 6   ? -5.156  25.912  -7.778  1.00 98.24 6   A 1 
ATOM   44   C CB  . LYS   A 1 6   ? -2.987  28.273  -6.713  1.00 96.21 6   A 1 
ATOM   45   C CG  . LYS   A 1 6   ? -3.891  28.102  -5.498  1.00 88.44 6   A 1 
ATOM   46   C CD  . LYS   A 1 6   ? -3.217  28.598  -4.217  1.00 87.98 6   A 1 
ATOM   47   C CE  . LYS   A 1 6   ? -1.999  27.762  -3.863  1.00 75.37 6   A 1 
ATOM   48   N NZ  . LYS   A 1 6   ? -1.361  28.199  -2.588  1.00 69.11 6   A 1 
ATOM   49   N N   . LEU   A 1 7   ? -2.979  25.344  -7.601  1.00 98.44 7   A 1 
ATOM   50   C CA  . LEU   A 1 7   ? -3.263  23.940  -7.332  1.00 98.57 7   A 1 
ATOM   51   C C   . LEU   A 1 7   ? -2.632  23.519  -6.016  1.00 98.63 7   A 1 
ATOM   52   O O   . LEU   A 1 7   ? -1.435  23.706  -5.806  1.00 98.48 7   A 1 
ATOM   53   C CB  . LEU   A 1 7   ? -2.724  23.041  -8.450  1.00 98.50 7   A 1 
ATOM   54   C CG  . LEU   A 1 7   ? -3.428  23.097  -9.812  1.00 98.24 7   A 1 
ATOM   55   C CD1 . LEU   A 1 7   ? -2.695  22.199  -10.805 1.00 98.08 7   A 1 
ATOM   56   C CD2 . LEU   A 1 7   ? -4.881  22.658  -9.672  1.00 98.05 7   A 1 
ATOM   57   N N   . VAL   A 1 8   ? -3.445  22.949  -5.132  1.00 98.67 8   A 1 
ATOM   58   C CA  . VAL   A 1 8   ? -2.962  22.394  -3.874  1.00 98.67 8   A 1 
ATOM   59   C C   . VAL   A 1 8   ? -3.131  20.888  -4.027  1.00 98.77 8   A 1 
ATOM   60   O O   . VAL   A 1 8   ? -4.214  20.407  -4.372  1.00 98.74 8   A 1 
ATOM   61   C CB  . VAL   A 1 8   ? -3.774  22.893  -2.662  1.00 98.49 8   A 1 
ATOM   62   C CG1 . VAL   A 1 8   ? -3.333  22.156  -1.398  1.00 97.95 8   A 1 
ATOM   63   C CG2 . VAL   A 1 8   ? -3.568  24.395  -2.492  1.00 98.03 8   A 1 
ATOM   64   N N   . ILE   A 1 9   ? -2.045  20.150  -3.790  1.00 98.72 9   A 1 
ATOM   65   C CA  . ILE   A 1 9   ? -2.040  18.701  -3.947  1.00 98.80 9   A 1 
ATOM   66   C C   . ILE   A 1 9   ? -1.676  17.997  -2.645  1.00 98.78 9   A 1 
ATOM   67   O O   . ILE   A 1 9   ? -0.716  18.388  -1.976  1.00 98.67 9   A 1 
ATOM   68   C CB  . ILE   A 1 9   ? -1.028  18.281  -5.034  1.00 98.82 9   A 1 
ATOM   69   C CG1 . ILE   A 1 9   ? -1.375  18.965  -6.361  1.00 98.72 9   A 1 
ATOM   70   C CG2 . ILE   A 1 9   ? -0.997  16.766  -5.185  1.00 98.72 9   A 1 
ATOM   71   C CD1 . ILE   A 1 9   ? -0.352  18.730  -7.467  1.00 98.48 9   A 1 
ATOM   72   N N   . TRP   A 1 10  ? -2.436  16.968  -2.289  1.00 98.79 10  A 1 
ATOM   73   C CA  . TRP   A 1 10  ? -2.139  16.161  -1.112  1.00 98.78 10  A 1 
ATOM   74   C C   . TRP   A 1 10  ? -1.688  14.776  -1.560  1.00 98.77 10  A 1 
ATOM   75   O O   . TRP   A 1 10  ? -2.328  14.147  -2.403  1.00 98.63 10  A 1 
ATOM   76   C CB  . TRP   A 1 10  ? -3.371  16.005  -0.216  1.00 98.70 10  A 1 
ATOM   77   C CG  . TRP   A 1 10  ? -3.717  17.208  0.613   1.00 98.69 10  A 1 
ATOM   78   C CD1 . TRP   A 1 10  ? -3.112  18.434  0.606   1.00 98.49 10  A 1 
ATOM   79   C CD2 . TRP   A 1 10  ? -4.768  17.288  1.587   1.00 98.64 10  A 1 
ATOM   80   N NE1 . TRP   A 1 10  ? -3.718  19.270  1.507   1.00 98.38 10  A 1 
ATOM   81   C CE2 . TRP   A 1 10  ? -4.742  18.596  2.131   1.00 98.51 10  A 1 
ATOM   82   C CE3 . TRP   A 1 10  ? -5.729  16.386  2.057   1.00 98.48 10  A 1 
ATOM   83   C CZ2 . TRP   A 1 10  ? -5.639  19.015  3.111   1.00 98.15 10  A 1 
ATOM   84   C CZ3 . TRP   A 1 10  ? -6.621  16.805  3.035   1.00 98.07 10  A 1 
ATOM   85   C CH2 . TRP   A 1 10  ? -6.569  18.110  3.553   1.00 97.95 10  A 1 
ATOM   86   N N   . ILE   A 1 11  ? -0.585  14.293  -0.969  1.00 98.58 11  A 1 
ATOM   87   C CA  . ILE   A 1 11  ? -0.068  12.959  -1.261  1.00 98.58 11  A 1 
ATOM   88   C C   . ILE   A 1 11  ? 0.553   12.439  0.031   1.00 98.37 11  A 1 
ATOM   89   O O   . ILE   A 1 11  ? 1.054   13.221  0.842   1.00 98.01 11  A 1 
ATOM   90   C CB  . ILE   A 1 11  ? 0.970   12.989  -2.413  1.00 98.57 11  A 1 
ATOM   91   C CG1 . ILE   A 1 11  ? 1.384   11.555  -2.783  1.00 98.45 11  A 1 
ATOM   92   C CG2 . ILE   A 1 11  ? 2.183   13.840  -2.045  1.00 98.35 11  A 1 
ATOM   93   C CD1 . ILE   A 1 11  ? 2.169   11.451  -4.080  1.00 97.81 11  A 1 
ATOM   94   N N   . ASN   A 1 12  ? 0.504   11.128  0.260   1.00 97.83 12  A 1 
ATOM   95   C CA  . ASN   A 1 12  ? 1.009   10.569  1.510   1.00 97.61 12  A 1 
ATOM   96   C C   . ASN   A 1 12  ? 2.513   10.758  1.686   1.00 97.75 12  A 1 
ATOM   97   O O   . ASN   A 1 12  ? 3.275   10.778  0.716   1.00 97.81 12  A 1 
ATOM   98   C CB  . ASN   A 1 12  ? 0.657   9.086   1.629   1.00 97.24 12  A 1 
ATOM   99   C CG  . ASN   A 1 12  ? 0.629   8.606   3.066   1.00 96.43 12  A 1 
ATOM   100  O OD1 . ASN   A 1 12  ? 0.162   9.315   3.956   1.00 92.87 12  A 1 
ATOM   101  N ND2 . ASN   A 1 12  ? 1.119   7.397   3.295   1.00 92.06 12  A 1 
ATOM   102  N N   . GLY   A 1 13  ? 2.924   10.887  2.947   1.00 97.19 13  A 1 
ATOM   103  C CA  . GLY   A 1 13  ? 4.313   11.141  3.280   1.00 97.06 13  A 1 
ATOM   104  C C   . GLY   A 1 13  ? 5.331   10.066  2.952   1.00 97.36 13  A 1 
ATOM   105  O O   . GLY   A 1 13  ? 6.534   10.325  3.021   1.00 96.90 13  A 1 
ATOM   106  N N   . ASP   A 1 14  ? 4.876   8.870   2.589   1.00 96.63 14  A 1 
ATOM   107  C CA  . ASP   A 1 14  ? 5.814   7.813   2.218   1.00 96.36 14  A 1 
ATOM   108  C C   . ASP   A 1 14  ? 6.081   7.793   0.710   1.00 97.00 14  A 1 
ATOM   109  O O   . ASP   A 1 14  ? 6.915   7.020   0.235   1.00 96.77 14  A 1 
ATOM   110  C CB  . ASP   A 1 14  ? 5.333   6.429   2.706   1.00 95.91 14  A 1 
ATOM   111  C CG  . ASP   A 1 14  ? 3.961   6.039   2.174   1.00 95.90 14  A 1 
ATOM   112  O OD1 . ASP   A 1 14  ? 3.298   6.861   1.514   1.00 95.35 14  A 1 
ATOM   113  O OD2 . ASP   A 1 14  ? 3.541   4.891   2.443   1.00 93.82 14  A 1 
ATOM   114  N N   . LYS   A 1 15  ? 5.403   8.659   -0.023  1.00 96.73 15  A 1 
ATOM   115  C CA  . LYS   A 1 15  ? 5.569   8.725   -1.476  1.00 96.96 15  A 1 
ATOM   116  C C   . LYS   A 1 15  ? 6.523   9.854   -1.852  1.00 97.32 15  A 1 
ATOM   117  O O   . LYS   A 1 15  ? 6.950   10.633  -1.002  1.00 97.28 15  A 1 
ATOM   118  C CB  . LYS   A 1 15  ? 4.208   8.928   -2.148  1.00 96.97 15  A 1 
ATOM   119  C CG  . LYS   A 1 15  ? 3.149   7.881   -1.768  1.00 96.77 15  A 1 
ATOM   120  C CD  . LYS   A 1 15  ? 3.618   6.447   -2.046  1.00 95.20 15  A 1 
ATOM   121  C CE  . LYS   A 1 15  ? 2.479   5.438   -1.861  1.00 94.80 15  A 1 
ATOM   122  N NZ  . LYS   A 1 15  ? 1.960   5.366   -0.475  1.00 91.43 15  A 1 
ATOM   123  N N   . GLY   A 1 16  ? 6.868   9.939   -3.132  1.00 96.89 16  A 1 
ATOM   124  C CA  . GLY   A 1 16  ? 7.801   10.950  -3.605  1.00 97.44 16  A 1 
ATOM   125  C C   . GLY   A 1 16  ? 7.228   12.346  -3.776  1.00 98.17 16  A 1 
ATOM   126  O O   . GLY   A 1 16  ? 7.151   12.853  -4.892  1.00 98.23 16  A 1 
ATOM   127  N N   . TYR   A 1 17  ? 6.851   12.964  -2.667  1.00 98.60 17  A 1 
ATOM   128  C CA  . TYR   A 1 17  ? 6.264   14.297  -2.740  1.00 98.71 17  A 1 
ATOM   129  C C   . TYR   A 1 17  ? 7.235   15.374  -3.211  1.00 98.81 17  A 1 
ATOM   130  O O   . TYR   A 1 17  ? 6.811   16.371  -3.797  1.00 98.80 17  A 1 
ATOM   131  C CB  . TYR   A 1 17  ? 5.611   14.684  -1.403  1.00 98.62 17  A 1 
ATOM   132  C CG  . TYR   A 1 17  ? 6.509   14.637  -0.187  1.00 98.53 17  A 1 
ATOM   133  C CD1 . TYR   A 1 17  ? 7.359   15.693  0.116   1.00 98.20 17  A 1 
ATOM   134  C CD2 . TYR   A 1 17  ? 6.475   13.546  0.676   1.00 98.05 17  A 1 
ATOM   135  C CE1 . TYR   A 1 17  ? 8.169   15.658  1.243   1.00 97.71 17  A 1 
ATOM   136  C CE2 . TYR   A 1 17  ? 7.284   13.500  1.805   1.00 97.71 17  A 1 
ATOM   137  C CZ  . TYR   A 1 17  ? 8.126   14.561  2.082   1.00 97.73 17  A 1 
ATOM   138  O OH  . TYR   A 1 17  ? 8.924   14.525  3.198   1.00 96.92 17  A 1 
ATOM   139  N N   . ASN   A 1 18  ? 8.527   15.184  -2.968  1.00 98.58 18  A 1 
ATOM   140  C CA  . ASN   A 1 18  ? 9.496   16.160  -3.453  1.00 98.64 18  A 1 
ATOM   141  C C   . ASN   A 1 18  ? 9.619   16.057  -4.972  1.00 98.78 18  A 1 
ATOM   142  O O   . ASN   A 1 18  ? 9.755   17.065  -5.663  1.00 98.72 18  A 1 
ATOM   143  C CB  . ASN   A 1 18  ? 10.862  15.953  -2.792  1.00 98.49 18  A 1 
ATOM   144  C CG  . ASN   A 1 18  ? 10.882  16.419  -1.346  1.00 97.75 18  A 1 
ATOM   145  O OD1 . ASN   A 1 18  ? 10.314  17.459  -1.012  1.00 92.17 18  A 1 
ATOM   146  N ND2 . ASN   A 1 18  ? 11.538  15.651  -0.485  1.00 91.40 18  A 1 
ATOM   147  N N   . GLY   A 1 19  ? 9.569   14.833  -5.485  1.00 98.56 19  A 1 
ATOM   148  C CA  . GLY   A 1 19  ? 9.615   14.638  -6.927  1.00 98.65 19  A 1 
ATOM   149  C C   . GLY   A 1 19  ? 8.360   15.201  -7.573  1.00 98.80 19  A 1 
ATOM   150  O O   . GLY   A 1 19  ? 8.413   15.801  -8.649  1.00 98.74 19  A 1 
ATOM   151  N N   . LEU   A 1 20  ? 7.217   15.012  -6.910  1.00 98.73 20  A 1 
ATOM   152  C CA  . LEU   A 1 20  ? 5.956   15.542  -7.421  1.00 98.80 20  A 1 
ATOM   153  C C   . LEU   A 1 20  ? 6.012   17.071  -7.428  1.00 98.84 20  A 1 
ATOM   154  O O   . LEU   A 1 20  ? 5.502   17.717  -8.348  1.00 98.84 20  A 1 
ATOM   155  C CB  . LEU   A 1 20  ? 4.789   15.051  -6.556  1.00 98.81 20  A 1 
ATOM   156  C CG  . LEU   A 1 20  ? 3.384   15.483  -6.990  1.00 98.57 20  A 1 
ATOM   157  C CD1 . LEU   A 1 20  ? 3.088   15.008  -8.407  1.00 98.41 20  A 1 
ATOM   158  C CD2 . LEU   A 1 20  ? 2.357   14.909  -6.015  1.00 98.34 20  A 1 
ATOM   159  N N   . ALA   A 1 21  ? 6.646   17.640  -6.406  1.00 98.81 21  A 1 
ATOM   160  C CA  . ALA   A 1 21  ? 6.781   19.092  -6.328  1.00 98.80 21  A 1 
ATOM   161  C C   . ALA   A 1 21  ? 7.629   19.617  -7.489  1.00 98.79 21  A 1 
ATOM   162  O O   . ALA   A 1 21  ? 7.420   20.735  -7.962  1.00 98.69 21  A 1 
ATOM   163  C CB  . ALA   A 1 21  ? 7.399   19.493  -4.990  1.00 98.74 21  A 1 
ATOM   164  N N   . GLU   A 1 22  ? 8.583   18.805  -7.958  1.00 98.89 22  A 1 
ATOM   165  C CA  . GLU   A 1 22  ? 9.410   19.201  -9.097  1.00 98.82 22  A 1 
ATOM   166  C C   . GLU   A 1 22  ? 8.545   19.290  -10.356 1.00 98.86 22  A 1 
ATOM   167  O O   . GLU   A 1 22  ? 8.737   20.170  -11.195 1.00 98.74 22  A 1 
ATOM   168  C CB  . GLU   A 1 22  ? 10.551  18.199  -9.315  1.00 98.58 22  A 1 
ATOM   169  C CG  . GLU   A 1 22  ? 11.625  18.250  -8.236  1.00 91.85 22  A 1 
ATOM   170  C CD  . GLU   A 1 22  ? 12.744  17.252  -8.472  1.00 82.46 22  A 1 
ATOM   171  O OE1 . GLU   A 1 22  ? 12.820  16.679  -9.578  1.00 75.48 22  A 1 
ATOM   172  O OE2 . GLU   A 1 22  ? 13.557  17.041  -7.545  1.00 75.93 22  A 1 
ATOM   173  N N   . VAL   A 1 23  ? 7.587   18.375  -10.476 1.00 98.72 23  A 1 
ATOM   174  C CA  . VAL   A 1 23  ? 6.676   18.408  -11.619 1.00 98.79 23  A 1 
ATOM   175  C C   . VAL   A 1 23  ? 5.822   19.672  -11.487 1.00 98.82 23  A 1 
ATOM   176  O O   . VAL   A 1 23  ? 5.511   20.336  -12.476 1.00 98.77 23  A 1 
ATOM   177  C CB  . VAL   A 1 23  ? 5.769   17.156  -11.658 1.00 98.79 23  A 1 
ATOM   178  C CG1 . VAL   A 1 23  ? 4.865   17.192  -12.889 1.00 98.39 23  A 1 
ATOM   179  C CG2 . VAL   A 1 23  ? 6.620   15.891  -11.677 1.00 98.42 23  A 1 
ATOM   180  N N   . GLY   A 1 24  ? 5.466   20.000  -10.251 1.00 98.85 24  A 1 
ATOM   181  C CA  . GLY   A 1 24  ? 4.693   21.205  -9.983  1.00 98.79 24  A 1 
ATOM   182  C C   . GLY   A 1 24  ? 5.461   22.461  -10.357 1.00 98.77 24  A 1 
ATOM   183  O O   . GLY   A 1 24  ? 4.886   23.424  -10.867 1.00 98.58 24  A 1 
ATOM   184  N N   . LYS   A 1 25  ? 6.768   22.455  -10.111 1.00 98.83 25  A 1 
ATOM   185  C CA  . LYS   A 1 25  ? 7.604   23.607  -10.450 1.00 98.72 25  A 1 
ATOM   186  C C   . LYS   A 1 25  ? 7.654   23.813  -11.960 1.00 98.70 25  A 1 
ATOM   187  O O   . LYS   A 1 25  ? 7.642   24.945  -12.440 1.00 98.38 25  A 1 
ATOM   188  C CB  . LYS   A 1 25  ? 9.027   23.412  -9.910  1.00 98.39 25  A 1 
ATOM   189  C CG  . LYS   A 1 25  ? 9.136   23.485  -8.388  1.00 88.10 25  A 1 
ATOM   190  C CD  . LYS   A 1 25  ? 8.815   24.876  -7.863  1.00 75.53 25  A 1 
ATOM   191  C CE  . LYS   A 1 25  ? 9.004   24.951  -6.352  1.00 67.02 25  A 1 
ATOM   192  N NZ  . LYS   A 1 25  ? 8.704   26.308  -5.811  1.00 56.82 25  A 1 
ATOM   193  N N   . LYS   A 1 26  ? 7.709   22.712  -12.710 1.00 98.64 26  A 1 
ATOM   194  C CA  . LYS   A 1 26  ? 7.724   22.807  -14.165 1.00 98.56 26  A 1 
ATOM   195  C C   . LYS   A 1 26  ? 6.392   23.376  -14.651 1.00 98.57 26  A 1 
ATOM   196  O O   . LYS   A 1 26  ? 6.352   24.211  -15.552 1.00 98.41 26  A 1 
ATOM   197  C CB  . LYS   A 1 26  ? 7.964   21.437  -14.802 1.00 98.40 26  A 1 
ATOM   198  C CG  . LYS   A 1 26  ? 8.105   21.488  -16.322 1.00 94.14 26  A 1 
ATOM   199  C CD  . LYS   A 1 26  ? 8.382   20.117  -16.917 1.00 89.56 26  A 1 
ATOM   200  C CE  . LYS   A 1 26  ? 8.695   20.215  -18.404 1.00 81.33 26  A 1 
ATOM   201  N NZ  . LYS   A 1 26  ? 7.606   20.864  -19.188 1.00 72.57 26  A 1 
ATOM   202  N N   . PHE   A 1 27  ? 5.302   22.911  -14.038 1.00 98.79 27  A 1 
ATOM   203  C CA  . PHE   A 1 27  ? 3.968   23.392  -14.393 1.00 98.77 27  A 1 
ATOM   204  C C   . PHE   A 1 27  ? 3.865   24.894  -14.136 1.00 98.70 27  A 1 
ATOM   205  O O   . PHE   A 1 27  ? 3.331   25.642  -14.956 1.00 98.48 27  A 1 
ATOM   206  C CB  . PHE   A 1 27  ? 2.913   22.651  -13.570 1.00 98.73 27  A 1 
ATOM   207  C CG  . PHE   A 1 27  ? 1.492   22.961  -13.969 1.00 98.77 27  A 1 
ATOM   208  C CD1 . PHE   A 1 27  ? 0.943   22.417  -15.122 1.00 98.55 27  A 1 
ATOM   209  C CD2 . PHE   A 1 27  ? 0.695   23.778  -13.176 1.00 98.51 27  A 1 
ATOM   210  C CE1 . PHE   A 1 27  ? -0.373  22.683  -15.480 1.00 98.32 27  A 1 
ATOM   211  C CE2 . PHE   A 1 27  ? -0.622  24.049  -13.526 1.00 98.34 27  A 1 
ATOM   212  C CZ  . PHE   A 1 27  ? -1.157  23.499  -14.681 1.00 98.54 27  A 1 
ATOM   213  N N   . GLU   A 1 28  ? 4.383   25.321  -12.982 1.00 98.61 28  A 1 
ATOM   214  C CA  . GLU   A 1 28  ? 4.342   26.734  -12.616 1.00 98.46 28  A 1 
ATOM   215  C C   . GLU   A 1 28  ? 5.166   27.585  -13.583 1.00 98.44 28  A 1 
ATOM   216  O O   . GLU   A 1 28  ? 4.754   28.675  -13.976 1.00 98.14 28  A 1 
ATOM   217  C CB  . GLU   A 1 28  ? 4.850   26.934  -11.186 1.00 97.86 28  A 1 
ATOM   218  C CG  . GLU   A 1 28  ? 4.784   28.378  -10.708 1.00 92.05 28  A 1 
ATOM   219  C CD  . GLU   A 1 28  ? 5.217   28.544  -9.257  1.00 88.28 28  A 1 
ATOM   220  O OE1 . GLU   A 1 28  ? 5.363   27.526  -8.550  1.00 82.95 28  A 1 
ATOM   221  O OE2 . GLU   A 1 28  ? 5.410   29.700  -8.829  1.00 81.95 28  A 1 
ATOM   222  N N   . LYS   A 1 29  ? 6.334   27.071  -13.968 1.00 98.52 29  A 1 
ATOM   223  C CA  . LYS   A 1 29  ? 7.192   27.802  -14.896 1.00 98.42 29  A 1 
ATOM   224  C C   . LYS   A 1 29  ? 6.501   27.993  -16.245 1.00 98.48 29  A 1 
ATOM   225  O O   . LYS   A 1 29  ? 6.596   29.059  -16.854 1.00 98.05 29  A 1 
ATOM   226  C CB  . LYS   A 1 29  ? 8.515   27.055  -15.092 1.00 97.87 29  A 1 
ATOM   227  C CG  . LYS   A 1 29  ? 9.494   27.765  -16.016 1.00 86.74 29  A 1 
ATOM   228  C CD  . LYS   A 1 29  ? 10.814  27.017  -16.122 1.00 82.86 29  A 1 
ATOM   229  C CE  . LYS   A 1 29  ? 11.792  27.751  -17.024 1.00 71.39 29  A 1 
ATOM   230  N NZ  . LYS   A 1 29  ? 13.098  27.049  -17.125 1.00 63.47 29  A 1 
ATOM   231  N N   . ASP   A 1 30  ? 5.810   26.953  -16.699 1.00 98.42 30  A 1 
ATOM   232  C CA  . ASP   A 1 30  ? 5.132   27.001  -17.995 1.00 98.32 30  A 1 
ATOM   233  C C   . ASP   A 1 30  ? 3.826   27.792  -18.004 1.00 98.29 30  A 1 
ATOM   234  O O   . ASP   A 1 30  ? 3.493   28.425  -19.006 1.00 97.69 30  A 1 
ATOM   235  C CB  . ASP   A 1 30  ? 4.827   25.581  -18.487 1.00 98.03 30  A 1 
ATOM   236  C CG  . ASP   A 1 30  ? 6.072   24.799  -18.854 1.00 97.66 30  A 1 
ATOM   237  O OD1 . ASP   A 1 30  ? 7.166   25.392  -18.929 1.00 96.21 30  A 1 
ATOM   238  O OD2 . ASP   A 1 30  ? 5.945   23.579  -19.082 1.00 96.08 30  A 1 
ATOM   239  N N   . THR   A 1 31  ? 3.087   27.730  -16.902 1.00 98.41 31  A 1 
ATOM   240  C CA  . THR   A 1 31  ? 1.755   28.335  -16.857 1.00 98.28 31  A 1 
ATOM   241  C C   . THR   A 1 31  ? 1.581   29.538  -15.940 1.00 98.22 31  A 1 
ATOM   242  O O   . THR   A 1 31  ? 0.614   30.289  -16.081 1.00 97.47 31  A 1 
ATOM   243  C CB  . THR   A 1 31  ? 0.712   27.298  -16.413 1.00 98.09 31  A 1 
ATOM   244  O OG1 . THR   A 1 31  ? 0.944   26.967  -15.035 1.00 97.22 31  A 1 
ATOM   245  C CG2 . THR   A 1 31  ? 0.804   26.029  -17.256 1.00 96.91 31  A 1 
ATOM   246  N N   . GLY   A 1 32  ? 2.500   29.702  -14.991 1.00 98.25 32  A 1 
ATOM   247  C CA  . GLY   A 1 32  ? 2.375   30.788  -14.034 1.00 98.16 32  A 1 
ATOM   248  C C   . GLY   A 1 32  ? 1.470   30.410  -12.871 1.00 98.36 32  A 1 
ATOM   249  O O   . GLY   A 1 32  ? 1.251   31.202  -11.954 1.00 97.55 32  A 1 
ATOM   250  N N   . ILE   A 1 33  ? 0.942   29.184  -12.907 1.00 98.40 33  A 1 
ATOM   251  C CA  . ILE   A 1 33  ? 0.049   28.693  -11.857 1.00 98.45 33  A 1 
ATOM   252  C C   . ILE   A 1 33  ? 0.858   28.033  -10.743 1.00 98.53 33  A 1 
ATOM   253  O O   . ILE   A 1 33  ? 1.574   27.061  -10.979 1.00 98.28 33  A 1 
ATOM   254  C CB  . ILE   A 1 33  ? -0.959  27.667  -12.423 1.00 98.25 33  A 1 
ATOM   255  C CG1 . ILE   A 1 33  ? -1.812  28.311  -13.520 1.00 97.02 33  A 1 
ATOM   256  C CG2 . ILE   A 1 33  ? -1.835  27.105  -11.309 1.00 97.50 33  A 1 
ATOM   257  C CD1 . ILE   A 1 33  ? -2.634  29.494  -13.055 1.00 92.06 33  A 1 
ATOM   258  N N   . LYS   A 1 34  ? 0.737   28.560  -9.526  1.00 98.57 34  A 1 
ATOM   259  C CA  . LYS   A 1 34  ? 1.454   28.018  -8.379  1.00 98.52 34  A 1 
ATOM   260  C C   . LYS   A 1 34  ? 0.915   26.642  -8.001  1.00 98.65 34  A 1 
ATOM   261  O O   . LYS   A 1 34  ? -0.295  26.425  -7.970  1.00 98.39 34  A 1 
ATOM   262  C CB  . LYS   A 1 34  ? 1.318   28.964  -7.186  1.00 97.91 34  A 1 
ATOM   263  C CG  . LYS   A 1 34  ? 1.989   28.490  -5.901  1.00 86.14 34  A 1 
ATOM   264  C CD  . LYS   A 1 34  ? 3.501   28.424  -6.051  1.00 78.22 34  A 1 
ATOM   265  C CE  . LYS   A 1 34  ? 4.165   28.004  -4.746  1.00 67.94 34  A 1 
ATOM   266  N NZ  . LYS   A 1 34  ? 5.646   27.927  -4.876  1.00 58.86 34  A 1 
ATOM   267  N N   . VAL   A 1 35  ? 1.832   25.707  -7.722  1.00 98.55 35  A 1 
ATOM   268  C CA  . VAL   A 1 35  ? 1.458   24.360  -7.301  1.00 98.64 35  A 1 
ATOM   269  C C   . VAL   A 1 35  ? 2.105   24.094  -5.952  1.00 98.62 35  A 1 
ATOM   270  O O   . VAL   A 1 35  ? 3.322   24.199  -5.809  1.00 98.43 35  A 1 
ATOM   271  C CB  . VAL   A 1 35  ? 1.936   23.287  -8.304  1.00 98.58 35  A 1 
ATOM   272  C CG1 . VAL   A 1 35  ? 1.557   21.896  -7.801  1.00 98.14 35  A 1 
ATOM   273  C CG2 . VAL   A 1 35  ? 1.330   23.537  -9.676  1.00 98.13 35  A 1 
ATOM   274  N N   . THR   A 1 36  ? 1.285   23.761  -4.958  1.00 98.75 36  A 1 
ATOM   275  C CA  . THR   A 1 36  ? 1.779   23.465  -3.619  1.00 98.67 36  A 1 
ATOM   276  C C   . THR   A 1 36  ? 1.476   22.012  -3.286  1.00 98.76 36  A 1 
ATOM   277  O O   . THR   A 1 36  ? 0.320   21.599  -3.290  1.00 98.61 36  A 1 
ATOM   278  C CB  . THR   A 1 36  ? 1.112   24.370  -2.564  1.00 98.18 36  A 1 
ATOM   279  O OG1 . THR   A 1 36  ? 1.388   25.740  -2.873  1.00 94.17 36  A 1 
ATOM   280  C CG2 . THR   A 1 36  ? 1.648   24.054  -1.174  1.00 93.10 36  A 1 
ATOM   281  N N   . VAL   A 1 37  ? 2.528   21.232  -3.012  1.00 98.69 37  A 1 
ATOM   282  C CA  . VAL   A 1 37  ? 2.370   19.825  -2.664  1.00 98.75 37  A 1 
ATOM   283  C C   . VAL   A 1 37  ? 2.543   19.672  -1.158  1.00 98.68 37  A 1 
ATOM   284  O O   . VAL   A 1 37  ? 3.532   20.136  -0.589  1.00 98.48 37  A 1 
ATOM   285  C CB  . VAL   A 1 37  ? 3.413   18.947  -3.390  1.00 98.73 37  A 1 
ATOM   286  C CG1 . VAL   A 1 37  ? 3.249   17.482  -2.989  1.00 98.34 37  A 1 
ATOM   287  C CG2 . VAL   A 1 37  ? 3.264   19.097  -4.899  1.00 98.31 37  A 1 
ATOM   288  N N   . GLU   A 1 38  ? 1.565   19.023  -0.515  1.00 98.82 38  A 1 
ATOM   289  C CA  . GLU   A 1 38  ? 1.591   18.813  0.929   1.00 98.73 38  A 1 
ATOM   290  C C   . GLU   A 1 38  ? 1.375   17.339  1.247   1.00 98.78 38  A 1 
ATOM   291  O O   . GLU   A 1 38  ? 0.817   16.594  0.440   1.00 98.64 38  A 1 
ATOM   292  C CB  . GLU   A 1 38  ? 0.495   19.653  1.602   1.00 98.33 38  A 1 
ATOM   293  C CG  . GLU   A 1 38  ? 0.595   21.141  1.290   1.00 97.01 38  A 1 
ATOM   294  C CD  . GLU   A 1 38  ? -0.566  21.949  1.845   1.00 96.15 38  A 1 
ATOM   295  O OE1 . GLU   A 1 38  ? -1.655  21.376  2.062   1.00 92.37 38  A 1 
ATOM   296  O OE2 . GLU   A 1 38  ? -0.389  23.168  2.054   1.00 91.91 38  A 1 
ATOM   297  N N   . HIS   A 1 39  ? 1.822   16.919  2.426   1.00 98.71 39  A 1 
ATOM   298  C CA  . HIS   A 1 39  ? 1.646   15.537  2.859   1.00 98.68 39  A 1 
ATOM   299  C C   . HIS   A 1 39  ? 1.139   15.489  4.299   1.00 98.59 39  A 1 
ATOM   300  O O   . HIS   A 1 39  ? 1.859   15.107  5.221   1.00 98.20 39  A 1 
ATOM   301  C CB  . HIS   A 1 39  ? 2.957   14.747  2.711   1.00 98.53 39  A 1 
ATOM   302  C CG  . HIS   A 1 39  ? 4.162   15.424  3.300   1.00 98.08 39  A 1 
ATOM   303  N ND1 . HIS   A 1 39  ? 4.632   15.143  4.562   1.00 90.95 39  A 1 
ATOM   304  C CD2 . HIS   A 1 39  ? 4.999   16.358  2.794   1.00 91.66 39  A 1 
ATOM   305  C CE1 . HIS   A 1 39  ? 5.698   15.877  4.812   1.00 92.77 39  A 1 
ATOM   306  N NE2 . HIS   A 1 39  ? 5.946   16.626  3.754   1.00 94.46 39  A 1 
ATOM   307  N N   . PRO   A 1 40  ? -0.128  15.867  4.508   1.00 98.57 40  A 1 
ATOM   308  C CA  . PRO   A 1 40  ? -0.730  15.880  5.846   1.00 98.41 40  A 1 
ATOM   309  C C   . PRO   A 1 40  ? -0.831  14.484  6.447   1.00 98.37 40  A 1 
ATOM   310  O O   . PRO   A 1 40  ? -0.962  13.496  5.725   1.00 97.91 40  A 1 
ATOM   311  C CB  . PRO   A 1 40  ? -2.130  16.455  5.610   1.00 97.91 40  A 1 
ATOM   312  C CG  . PRO   A 1 40  ? -2.057  17.120  4.273   1.00 96.28 40  A 1 
ATOM   313  C CD  . PRO   A 1 40  ? -1.111  16.261  3.485   1.00 98.22 40  A 1 
ATOM   314  N N   . ASP   A 1 41  ? -0.774  14.409  7.776   1.00 98.14 41  A 1 
ATOM   315  C CA  . ASP   A 1 41  ? -0.955  13.135  8.455   1.00 97.94 41  A 1 
ATOM   316  C C   . ASP   A 1 41  ? -2.421  12.754  8.296   1.00 98.07 41  A 1 
ATOM   317  O O   . ASP   A 1 41  ? -3.296  13.624  8.269   1.00 97.74 41  A 1 
ATOM   318  C CB  . ASP   A 1 41  ? -0.635  13.251  9.947   1.00 97.17 41  A 1 
ATOM   319  C CG  . ASP   A 1 41  ? 0.839   13.499  10.220  1.00 88.56 41  A 1 
ATOM   320  O OD1 . ASP   A 1 41  ? 1.679   13.145  9.373   1.00 84.12 41  A 1 
ATOM   321  O OD2 . ASP   A 1 41  ? 1.152   14.032  11.303  1.00 82.00 41  A 1 
ATOM   322  N N   . LYS   A 1 42  ? -2.679  11.442  8.181   1.00 97.66 42  A 1 
ATOM   323  C CA  . LYS   A 1 42  ? -4.040  10.926  8.053   1.00 97.55 42  A 1 
ATOM   324  C C   . LYS   A 1 42  ? -4.866  11.639  6.983   1.00 97.93 42  A 1 
ATOM   325  O O   . LYS   A 1 42  ? -6.060  11.892  7.163   1.00 97.30 42  A 1 
ATOM   326  C CB  . LYS   A 1 42  ? -4.762  11.018  9.404   1.00 96.72 42  A 1 
ATOM   327  C CG  . LYS   A 1 42  ? -4.090  10.237  10.520  1.00 92.99 42  A 1 
ATOM   328  C CD  . LYS   A 1 42  ? -4.892  10.294  11.812  1.00 82.81 42  A 1 
ATOM   329  C CE  . LYS   A 1 42  ? -4.223  9.474   12.911  1.00 75.90 42  A 1 
ATOM   330  N NZ  . LYS   A 1 42  ? -5.008  9.483   14.172  1.00 65.11 42  A 1 
ATOM   331  N N   . LEU   A 1 43  ? -4.226  11.961  5.870   1.00 97.55 43  A 1 
ATOM   332  C CA  . LEU   A 1 43  ? -4.917  12.685  4.810   1.00 97.81 43  A 1 
ATOM   333  C C   . LEU   A 1 43  ? -6.115  11.939  4.238   1.00 98.28 43  A 1 
ATOM   334  O O   . LEU   A 1 43  ? -7.069  12.564  3.772   1.00 98.21 43  A 1 
ATOM   335  C CB  . LEU   A 1 43  ? -3.937  13.073  3.689   1.00 96.55 43  A 1 
ATOM   336  C CG  . LEU   A 1 43  ? -3.447  12.031  2.682   1.00 94.74 43  A 1 
ATOM   337  C CD1 . LEU   A 1 43  ? -4.449  11.891  1.537   1.00 93.50 43  A 1 
ATOM   338  C CD2 . LEU   A 1 43  ? -2.095  12.459  2.137   1.00 93.69 43  A 1 
ATOM   339  N N   . GLU   A 1 44  ? -6.069  10.605  4.276   1.00 97.84 44  A 1 
ATOM   340  C CA  . GLU   A 1 44  ? -7.178  9.828   3.742   1.00 97.70 44  A 1 
ATOM   341  C C   . GLU   A 1 44  ? -8.435  9.992   4.592   1.00 97.75 44  A 1 
ATOM   342  O O   . GLU   A 1 44  ? -9.548  9.768   4.110   1.00 97.78 44  A 1 
ATOM   343  C CB  . GLU   A 1 44  ? -6.784  8.347   3.613   1.00 97.24 44  A 1 
ATOM   344  C CG  . GLU   A 1 44  ? -6.877  7.520   4.888   1.00 95.83 44  A 1 
ATOM   345  C CD  . GLU   A 1 44  ? -5.679  7.689   5.817   1.00 96.07 44  A 1 
ATOM   346  O OE1 . GLU   A 1 44  ? -4.905  8.657   5.667   1.00 93.73 44  A 1 
ATOM   347  O OE2 . GLU   A 1 44  ? -5.514  6.831   6.705   1.00 93.88 44  A 1 
ATOM   348  N N   . GLU   A 1 45  ? -8.254  10.400  5.855   1.00 97.86 45  A 1 
ATOM   349  C CA  . GLU   A 1 45  ? -9.376  10.647  6.757   1.00 97.57 45  A 1 
ATOM   350  C C   . GLU   A 1 45  ? -9.727  12.133  6.777   1.00 97.83 45  A 1 
ATOM   351  O O   . GLU   A 1 45  ? -10.893 12.504  6.904   1.00 97.64 45  A 1 
ATOM   352  C CB  . GLU   A 1 45  ? -9.035  10.170  8.176   1.00 96.79 45  A 1 
ATOM   353  C CG  . GLU   A 1 45  ? -8.812  8.666   8.270   1.00 94.10 45  A 1 
ATOM   354  C CD  . GLU   A 1 45  ? -8.480  8.199   9.678   1.00 92.11 45  A 1 
ATOM   355  O OE1 . GLU   A 1 45  ? -8.108  9.038   10.523  1.00 88.08 45  A 1 
ATOM   356  O OE2 . GLU   A 1 45  ? -8.578  6.980   9.934   1.00 87.27 45  A 1 
ATOM   357  N N   . LYS   A 1 46  ? -8.718  12.985  6.650   1.00 98.13 46  A 1 
ATOM   358  C CA  . LYS   A 1 46  ? -8.944  14.429  6.637   1.00 98.25 46  A 1 
ATOM   359  C C   . LYS   A 1 46  ? -9.684  14.875  5.382   1.00 98.43 46  A 1 
ATOM   360  O O   . LYS   A 1 46  ? -10.538 15.759  5.436   1.00 98.33 46  A 1 
ATOM   361  C CB  . LYS   A 1 46  ? -7.615  15.185  6.727   1.00 97.92 46  A 1 
ATOM   362  C CG  . LYS   A 1 46  ? -6.919  15.073  8.070   1.00 89.76 46  A 1 
ATOM   363  C CD  . LYS   A 1 46  ? -5.621  15.863  8.086   1.00 88.37 46  A 1 
ATOM   364  C CE  . LYS   A 1 46  ? -4.934  15.781  9.439   1.00 78.98 46  A 1 
ATOM   365  N NZ  . LYS   A 1 46  ? -3.638  16.509  9.448   1.00 72.06 46  A 1 
ATOM   366  N N   . PHE   A 1 47  ? -9.350  14.270  4.243   1.00 98.43 47  A 1 
ATOM   367  C CA  . PHE   A 1 47  ? -9.981  14.657  2.988   1.00 98.53 47  A 1 
ATOM   368  C C   . PHE   A 1 47  ? -11.514 14.636  3.015   1.00 98.49 47  A 1 
ATOM   369  O O   . PHE   A 1 47  ? -12.141 15.646  2.704   1.00 98.50 47  A 1 
ATOM   370  C CB  . PHE   A 1 47  ? -9.474  13.813  1.818   1.00 98.56 47  A 1 
ATOM   371  C CG  . PHE   A 1 47  ? -10.105 14.188  0.503   1.00 98.66 47  A 1 
ATOM   372  C CD1 . PHE   A 1 47  ? -9.722  15.351  -0.156  1.00 98.58 47  A 1 
ATOM   373  C CD2 . PHE   A 1 47  ? -11.127 13.417  -0.038  1.00 98.52 47  A 1 
ATOM   374  C CE1 . PHE   A 1 47  ? -10.343 15.733  -1.338  1.00 98.45 47  A 1 
ATOM   375  C CE2 . PHE   A 1 47  ? -11.754 13.792  -1.220  1.00 98.38 47  A 1 
ATOM   376  C CZ  . PHE   A 1 47  ? -11.360 14.953  -1.870  1.00 98.51 47  A 1 
ATOM   377  N N   . PRO   A 1 48  ? -12.138 13.496  3.361   1.00 98.32 48  A 1 
ATOM   378  C CA  . PRO   A 1 48  ? -13.608 13.497  3.364   1.00 98.12 48  A 1 
ATOM   379  C C   . PRO   A 1 48  ? -14.212 14.491  4.356   1.00 97.94 48  A 1 
ATOM   380  O O   . PRO   A 1 48  ? -15.310 15.006  4.127   1.00 97.43 48  A 1 
ATOM   381  C CB  . PRO   A 1 48  ? -13.964 12.041  3.697   1.00 97.75 48  A 1 
ATOM   382  C CG  . PRO   A 1 48  ? -12.761 11.538  4.436   1.00 97.13 48  A 1 
ATOM   383  C CD  . PRO   A 1 48  ? -11.609 12.157  3.702   1.00 97.94 48  A 1 
ATOM   384  N N   . GLN   A 1 49  ? -13.499 14.765  5.437   1.00 98.04 49  A 1 
ATOM   385  C CA  . GLN   A 1 49  ? -13.984 15.718  6.430   1.00 97.67 49  A 1 
ATOM   386  C C   . GLN   A 1 49  ? -14.012 17.144  5.884   1.00 97.83 49  A 1 
ATOM   387  O O   . GLN   A 1 49  ? -15.026 17.833  5.972   1.00 96.90 49  A 1 
ATOM   388  C CB  . GLN   A 1 49  ? -13.109 15.674  7.686   1.00 96.50 49  A 1 
ATOM   389  C CG  . GLN   A 1 49  ? -13.193 14.375  8.466   1.00 88.94 49  A 1 
ATOM   390  C CD  . GLN   A 1 49  ? -12.270 14.364  9.666   1.00 81.98 49  A 1 
ATOM   391  O OE1 . GLN   A 1 49  ? -12.092 15.380  10.342  1.00 74.06 49  A 1 
ATOM   392  N NE2 . GLN   A 1 49  ? -11.672 13.214  9.951   1.00 70.48 49  A 1 
ATOM   393  N N   . VAL   A 1 50  ? -12.887 17.583  5.321   1.00 98.22 50  A 1 
ATOM   394  C CA  . VAL   A 1 50  ? -12.815 18.950  4.805   1.00 98.03 50  A 1 
ATOM   395  C C   . VAL   A 1 50  ? -13.491 19.127  3.449   1.00 97.91 50  A 1 
ATOM   396  O O   . VAL   A 1 50  ? -14.077 20.173  3.174   1.00 97.17 50  A 1 
ATOM   397  C CB  . VAL   A 1 50  ? -11.352 19.454  4.727   1.00 97.54 50  A 1 
ATOM   398  C CG1 . VAL   A 1 50  ? -10.717 19.416  6.120   1.00 94.75 50  A 1 
ATOM   399  C CG2 . VAL   A 1 50  ? -10.536 18.631  3.743   1.00 95.15 50  A 1 
ATOM   400  N N   . ALA   A 1 51  ? -13.420 18.099  2.603   1.00 97.96 51  A 1 
ATOM   401  C CA  . ALA   A 1 51  ? -14.032 18.193  1.282   1.00 97.70 51  A 1 
ATOM   402  C C   . ALA   A 1 51  ? -15.552 18.273  1.388   1.00 97.26 51  A 1 
ATOM   403  O O   . ALA   A 1 51  ? -16.213 18.856  0.527   1.00 96.48 51  A 1 
ATOM   404  C CB  . ALA   A 1 51  ? -13.620 17.005  0.417   1.00 97.64 51  A 1 
ATOM   405  N N   . ALA   A 1 52  ? -16.103 17.692  2.450   1.00 97.21 52  A 1 
ATOM   406  C CA  . ALA   A 1 52  ? -17.548 17.714  2.655   1.00 96.20 52  A 1 
ATOM   407  C C   . ALA   A 1 52  ? -18.063 19.139  2.868   1.00 95.53 52  A 1 
ATOM   408  O O   . ALA   A 1 52  ? -19.238 19.424  2.626   1.00 93.70 52  A 1 
ATOM   409  C CB  . ALA   A 1 52  ? -17.928 16.838  3.845   1.00 95.41 52  A 1 
ATOM   410  N N   . THR   A 1 53  ? -17.187 20.031  3.323   1.00 97.10 53  A 1 
ATOM   411  C CA  . THR   A 1 53  ? -17.565 21.427  3.526   1.00 96.34 53  A 1 
ATOM   412  C C   . THR   A 1 53  ? -17.046 22.296  2.380   1.00 95.84 53  A 1 
ATOM   413  O O   . THR   A 1 53  ? -17.078 23.523  2.446   1.00 91.67 53  A 1 
ATOM   414  C CB  . THR   A 1 53  ? -17.021 21.982  4.861   1.00 95.17 53  A 1 
ATOM   415  O OG1 . THR   A 1 53  ? -15.591 21.944  4.856   1.00 89.85 53  A 1 
ATOM   416  C CG2 . THR   A 1 53  ? -17.546 21.164  6.031   1.00 87.30 53  A 1 
ATOM   417  N N   . GLY   A 1 54  ? -16.571 21.632  1.316   1.00 94.64 54  A 1 
ATOM   418  C CA  . GLY   A 1 54  ? -16.081 22.350  0.152   1.00 93.69 54  A 1 
ATOM   419  C C   . GLY   A 1 54  ? -14.649 22.840  0.250   1.00 94.74 54  A 1 
ATOM   420  O O   . GLY   A 1 54  ? -14.238 23.727  -0.501  1.00 92.68 54  A 1 
ATOM   421  N N   . ASP   A 1 55  ? -13.882 22.259  1.177   1.00 95.57 55  A 1 
ATOM   422  C CA  . ASP   A 1 55  ? -12.493 22.663  1.387   1.00 96.02 55  A 1 
ATOM   423  C C   . ASP   A 1 55  ? -11.545 21.528  1.001   1.00 96.74 55  A 1 
ATOM   424  O O   . ASP   A 1 55  ? -11.960 20.543  0.385   1.00 95.57 55  A 1 
ATOM   425  C CB  . ASP   A 1 55  ? -12.289 23.047  2.858   1.00 93.77 55  A 1 
ATOM   426  C CG  . ASP   A 1 55  ? -11.274 24.161  3.050   1.00 85.81 55  A 1 
ATOM   427  O OD1 . ASP   A 1 55  ? -10.266 24.184  2.316   1.00 80.37 55  A 1 
ATOM   428  O OD2 . ASP   A 1 55  ? -11.488 25.014  3.937   1.00 78.72 55  A 1 
ATOM   429  N N   . GLY   A 1 56  ? -10.270 21.658  1.363   1.00 96.99 56  A 1 
ATOM   430  C CA  . GLY   A 1 56  ? -9.297  20.631  1.058   1.00 97.44 56  A 1 
ATOM   431  C C   . GLY   A 1 56  ? -8.458  20.947  -0.171  1.00 98.16 56  A 1 
ATOM   432  O O   . GLY   A 1 56  ? -8.474  22.068  -0.673  1.00 97.74 56  A 1 
ATOM   433  N N   . PRO   A 1 57  ? -7.712  19.942  -0.657  1.00 98.52 57  A 1 
ATOM   434  C CA  . PRO   A 1 57  ? -6.850  20.145  -1.820  1.00 98.68 57  A 1 
ATOM   435  C C   . PRO   A 1 57  ? -7.624  20.073  -3.129  1.00 98.74 57  A 1 
ATOM   436  O O   . PRO   A 1 57  ? -8.757  19.591  -3.164  1.00 98.67 57  A 1 
ATOM   437  C CB  . PRO   A 1 57  ? -5.872  18.981  -1.706  1.00 98.63 57  A 1 
ATOM   438  C CG  . PRO   A 1 57  ? -6.771  17.873  -1.225  1.00 98.43 57  A 1 
ATOM   439  C CD  . PRO   A 1 57  ? -7.628  18.552  -0.165  1.00 98.64 57  A 1 
ATOM   440  N N   . ASP   A 1 58  ? -6.997  20.549  -4.195  1.00 98.62 58  A 1 
ATOM   441  C CA  . ASP   A 1 58  ? -7.598  20.439  -5.521  1.00 98.68 58  A 1 
ATOM   442  C C   . ASP   A 1 58  ? -7.448  18.993  -5.985  1.00 98.79 58  A 1 
ATOM   443  O O   . ASP   A 1 58  ? -8.351  18.433  -6.608  1.00 98.78 58  A 1 
ATOM   444  C CB  . ASP   A 1 58  ? -6.880  21.363  -6.501  1.00 98.63 58  A 1 
ATOM   445  C CG  . ASP   A 1 58  ? -7.099  22.820  -6.172  1.00 98.57 58  A 1 
ATOM   446  O OD1 . ASP   A 1 58  ? -8.189  23.339  -6.489  1.00 97.49 58  A 1 
ATOM   447  O OD2 . ASP   A 1 58  ? -6.183  23.433  -5.585  1.00 97.84 58  A 1 
ATOM   448  N N   . ILE   A 1 59  ? -6.292  18.404  -5.679  1.00 98.71 59  A 1 
ATOM   449  C CA  . ILE   A 1 59  ? -5.988  17.034  -6.088  1.00 98.80 59  A 1 
ATOM   450  C C   . ILE   A 1 59  ? -5.575  16.201  -4.882  1.00 98.82 59  A 1 
ATOM   451  O O   . ILE   A 1 59  ? -4.760  16.640  -4.069  1.00 98.78 59  A 1 
ATOM   452  C CB  . ILE   A 1 59  ? -4.837  17.009  -7.121  1.00 98.83 59  A 1 
ATOM   453  C CG1 . ILE   A 1 59  ? -5.224  17.807  -8.372  1.00 98.67 59  A 1 
ATOM   454  C CG2 . ILE   A 1 59  ? -4.471  15.571  -7.488  1.00 98.72 59  A 1 
ATOM   455  C CD1 . ILE   A 1 59  ? -4.071  18.020  -9.350  1.00 98.45 59  A 1 
ATOM   456  N N   . ILE   A 1 60  ? -6.134  14.997  -4.768  1.00 98.79 60  A 1 
ATOM   457  C CA  . ILE   A 1 60  ? -5.764  14.080  -3.693  1.00 98.82 60  A 1 
ATOM   458  C C   . ILE   A 1 60  ? -5.200  12.785  -4.274  1.00 98.85 60  A 1 
ATOM   459  O O   . ILE   A 1 60  ? -5.788  12.192  -5.176  1.00 98.80 60  A 1 
ATOM   460  C CB  . ILE   A 1 60  ? -6.960  13.753  -2.763  1.00 98.62 60  A 1 
ATOM   461  C CG1 . ILE   A 1 60  ? -6.532  12.687  -1.734  1.00 97.66 60  A 1 
ATOM   462  C CG2 . ILE   A 1 60  ? -8.172  13.274  -3.563  1.00 97.45 60  A 1 
ATOM   463  C CD1 . ILE   A 1 60  ? -7.555  12.392  -0.665  1.00 95.87 60  A 1 
ATOM   464  N N   . PHE   A 1 61  ? -4.040  12.361  -3.746  1.00 98.72 61  A 1 
ATOM   465  C CA  . PHE   A 1 61  ? -3.411  11.107  -4.140  1.00 98.72 61  A 1 
ATOM   466  C C   . PHE   A 1 61  ? -3.611  10.076  -3.033  1.00 98.52 61  A 1 
ATOM   467  O O   . PHE   A 1 61  ? -3.320  10.340  -1.865  1.00 98.24 61  A 1 
ATOM   468  C CB  . PHE   A 1 61  ? -1.902  11.272  -4.348  1.00 98.77 61  A 1 
ATOM   469  C CG  . PHE   A 1 61  ? -1.518  11.917  -5.651  1.00 98.80 61  A 1 
ATOM   470  C CD1 . PHE   A 1 61  ? -1.630  13.293  -5.823  1.00 98.59 61  A 1 
ATOM   471  C CD2 . PHE   A 1 61  ? -1.016  11.149  -6.694  1.00 98.51 61  A 1 
ATOM   472  C CE1 . PHE   A 1 61  ? -1.256  13.889  -7.023  1.00 98.40 61  A 1 
ATOM   473  C CE2 . PHE   A 1 61  ? -0.637  11.740  -7.891  1.00 98.41 61  A 1 
ATOM   474  C CZ  . PHE   A 1 61  ? -0.756  13.111  -8.058  1.00 98.60 61  A 1 
ATOM   475  N N   . TRP   A 1 62  ? -4.094  8.892   -3.404  1.00 97.86 62  A 1 
ATOM   476  C CA  . TRP   A 1 62  ? -4.243  7.784   -2.472  1.00 97.80 62  A 1 
ATOM   477  C C   . TRP   A 1 62  ? -4.515  6.539   -3.306  1.00 97.95 62  A 1 
ATOM   478  O O   . TRP   A 1 62  ? -4.838  6.635   -4.493  1.00 97.88 62  A 1 
ATOM   479  C CB  . TRP   A 1 62  ? -5.398  8.005   -1.484  1.00 97.35 62  A 1 
ATOM   480  C CG  . TRP   A 1 62  ? -5.295  7.101   -0.281  1.00 97.14 62  A 1 
ATOM   481  C CD1 . TRP   A 1 62  ? -5.894  5.888   -0.088  1.00 96.28 62  A 1 
ATOM   482  C CD2 . TRP   A 1 62  ? -4.454  7.317   0.863   1.00 97.10 62  A 1 
ATOM   483  N NE1 . TRP   A 1 62  ? -5.487  5.333   1.103   1.00 95.97 62  A 1 
ATOM   484  C CE2 . TRP   A 1 62  ? -4.602  6.184   1.710   1.00 96.58 62  A 1 
ATOM   485  C CE3 . TRP   A 1 62  ? -3.583  8.340   1.257   1.00 96.22 62  A 1 
ATOM   486  C CZ2 . TRP   A 1 62  ? -3.914  6.056   2.922   1.00 96.06 62  A 1 
ATOM   487  C CZ3 . TRP   A 1 62  ? -2.903  8.217   2.465   1.00 95.38 62  A 1 
ATOM   488  C CH2 . TRP   A 1 62  ? -3.069  7.081   3.281   1.00 95.30 62  A 1 
ATOM   489  N N   . ALA   A 1 63  ? -4.373  5.365   -2.686  1.00 97.34 63  A 1 
ATOM   490  C CA  . ALA   A 1 63  ? -4.689  4.125   -3.379  1.00 97.26 63  A 1 
ATOM   491  C C   . ALA   A 1 63  ? -6.186  4.175   -3.696  1.00 97.62 63  A 1 
ATOM   492  O O   . ALA   A 1 63  ? -6.976  4.765   -2.950  1.00 97.74 63  A 1 
ATOM   493  C CB  . ALA   A 1 63  ? -4.372  2.928   -2.492  1.00 96.69 63  A 1 
ATOM   494  N N   . HIS   A 1 64  ? -6.574  3.552   -4.792  1.00 97.54 64  A 1 
ATOM   495  C CA  . HIS   A 1 64  ? -7.955  3.601   -5.269  1.00 97.87 64  A 1 
ATOM   496  C C   . HIS   A 1 64  ? -9.041  3.102   -4.319  1.00 97.95 64  A 1 
ATOM   497  O O   . HIS   A 1 64  ? -10.211 3.454   -4.492  1.00 97.78 64  A 1 
ATOM   498  C CB  . HIS   A 1 64  ? -8.063  2.821   -6.581  1.00 97.63 64  A 1 
ATOM   499  C CG  . HIS   A 1 64  ? -7.982  1.337   -6.394  1.00 97.82 64  A 1 
ATOM   500  N ND1 . HIS   A 1 64  ? -6.814  0.685   -6.069  1.00 93.62 64  A 1 
ATOM   501  C CD2 . HIS   A 1 64  ? -8.942  0.387   -6.459  1.00 94.33 64  A 1 
ATOM   502  C CE1 . HIS   A 1 64  ? -7.056  -0.607  -5.942  1.00 93.88 64  A 1 
ATOM   503  N NE2 . HIS   A 1 64  ? -8.339  -0.820  -6.171  1.00 94.89 64  A 1 
ATOM   504  N N   . ASP   A 1 65  ? -8.679  2.293   -3.329  1.00 97.75 65  A 1 
ATOM   505  C CA  . ASP   A 1 65  ? -9.680  1.702   -2.439  1.00 97.51 65  A 1 
ATOM   506  C C   . ASP   A 1 65  ? -10.540 2.708   -1.673  1.00 97.56 65  A 1 
ATOM   507  O O   . ASP   A 1 65  ? -11.693 2.411   -1.352  1.00 97.30 65  A 1 
ATOM   508  C CB  . ASP   A 1 65  ? -9.023  0.718   -1.458  1.00 97.20 65  A 1 
ATOM   509  C CG  . ASP   A 1 65  ? -8.079  1.390   -0.488  1.00 96.71 65  A 1 
ATOM   510  O OD1 . ASP   A 1 65  ? -7.111  2.034   -0.940  1.00 94.79 65  A 1 
ATOM   511  O OD2 . ASP   A 1 65  ? -8.296  1.260   0.733   1.00 94.58 65  A 1 
ATOM   512  N N   . ARG   A 1 66  ? -10.003 3.880   -1.396  1.00 98.13 66  A 1 
ATOM   513  C CA  . ARG   A 1 66  ? -10.754 4.901   -0.659  1.00 97.97 66  A 1 
ATOM   514  C C   . ARG   A 1 66  ? -11.618 5.771   -1.562  1.00 98.05 66  A 1 
ATOM   515  O O   . ARG   A 1 66  ? -12.501 6.487   -1.084  1.00 97.77 66  A 1 
ATOM   516  C CB  . ARG   A 1 66  ? -9.788  5.803   0.110   1.00 97.53 66  A 1 
ATOM   517  C CG  . ARG   A 1 66  ? -9.167  5.181   1.348   1.00 95.74 66  A 1 
ATOM   518  C CD  . ARG   A 1 66  ? -10.011 5.441   2.571   1.00 93.38 66  A 1 
ATOM   519  N NE  . ARG   A 1 66  ? -9.416  4.892   3.786   1.00 91.83 66  A 1 
ATOM   520  C CZ  . ARG   A 1 66  ? -9.879  5.103   5.009   1.00 91.68 66  A 1 
ATOM   521  N NH1 . ARG   A 1 66  ? -10.952 5.865   5.197   1.00 86.13 66  A 1 
ATOM   522  N NH2 . ARG   A 1 66  ? -9.273  4.548   6.051   1.00 87.45 66  A 1 
ATOM   523  N N   . PHE   A 1 67  ? -11.364 5.730   -2.858  1.00 98.08 67  A 1 
ATOM   524  C CA  . PHE   A 1 67  ? -12.027 6.643   -3.781  1.00 98.35 67  A 1 
ATOM   525  C C   . PHE   A 1 67  ? -13.518 6.410   -4.030  1.00 98.28 67  A 1 
ATOM   526  O O   . PHE   A 1 67  ? -14.246 7.358   -4.318  1.00 97.95 67  A 1 
ATOM   527  C CB  . PHE   A 1 67  ? -11.253 6.699   -5.103  1.00 98.43 67  A 1 
ATOM   528  C CG  . PHE   A 1 67  ? -9.989  7.528   -5.019  1.00 98.39 67  A 1 
ATOM   529  C CD1 . PHE   A 1 67  ? -9.028  7.284   -4.046  1.00 97.44 67  A 1 
ATOM   530  C CD2 . PHE   A 1 67  ? -9.770  8.575   -5.909  1.00 97.15 67  A 1 
ATOM   531  C CE1 . PHE   A 1 67  ? -7.878  8.065   -3.955  1.00 96.92 67  A 1 
ATOM   532  C CE2 . PHE   A 1 67  ? -8.620  9.358   -5.828  1.00 97.10 67  A 1 
ATOM   533  C CZ  . PHE   A 1 67  ? -7.673  9.103   -4.848  1.00 97.89 67  A 1 
ATOM   534  N N   . GLY   A 1 68  ? -13.968 5.164   -3.898  1.00 98.05 68  A 1 
ATOM   535  C CA  . GLY   A 1 68  ? -15.386 4.895   -4.085  1.00 97.89 68  A 1 
ATOM   536  C C   . GLY   A 1 68  ? -16.205 5.573   -2.999  1.00 98.08 68  A 1 
ATOM   537  O O   . GLY   A 1 68  ? -17.263 6.142   -3.264  1.00 98.03 68  A 1 
ATOM   538  N N   . GLY   A 1 69  ? -15.690 5.519   -1.765  1.00 97.73 69  A 1 
ATOM   539  C CA  . GLY   A 1 69  ? -16.371 6.175   -0.656  1.00 97.60 69  A 1 
ATOM   540  C C   . GLY   A 1 69  ? -16.427 7.675   -0.876  1.00 97.89 69  A 1 
ATOM   541  O O   . GLY   A 1 69  ? -17.445 8.320   -0.614  1.00 97.91 69  A 1 
ATOM   542  N N   . TYR   A 1 70  ? -15.327 8.235   -1.372  1.00 98.29 70  A 1 
ATOM   543  C CA  . TYR   A 1 70  ? -15.283 9.671   -1.656  1.00 98.40 70  A 1 
ATOM   544  C C   . TYR   A 1 70  ? -16.299 10.019  -2.746  1.00 98.43 70  A 1 
ATOM   545  O O   . TYR   A 1 70  ? -17.028 11.007  -2.641  1.00 98.35 70  A 1 
ATOM   546  C CB  . TYR   A 1 70  ? -13.895 10.099  -2.140  1.00 98.34 70  A 1 
ATOM   547  C CG  . TYR   A 1 70  ? -12.747 9.900   -1.168  1.00 98.42 70  A 1 
ATOM   548  C CD1 . TYR   A 1 70  ? -12.950 9.746   0.202   1.00 98.10 70  A 1 
ATOM   549  C CD2 . TYR   A 1 70  ? -11.435 9.903   -1.637  1.00 98.02 70  A 1 
ATOM   550  C CE1 . TYR   A 1 70  ? -11.876 9.581   1.074   1.00 97.99 70  A 1 
ATOM   551  C CE2 . TYR   A 1 70  ? -10.358 9.745   -0.778  1.00 97.90 70  A 1 
ATOM   552  C CZ  . TYR   A 1 70  ? -10.582 9.584   0.575   1.00 98.21 70  A 1 
ATOM   553  O OH  . TYR   A 1 70  ? -9.508  9.426   1.425   1.00 97.88 70  A 1 
ATOM   554  N N   . ALA   A 1 71  ? -16.333 9.213   -3.796  1.00 98.30 71  A 1 
ATOM   555  C CA  . ALA   A 1 71  ? -17.246 9.454   -4.905  1.00 98.31 71  A 1 
ATOM   556  C C   . ALA   A 1 71  ? -18.703 9.328   -4.461  1.00 98.21 71  A 1 
ATOM   557  O O   . ALA   A 1 71  ? -19.553 10.119  -4.876  1.00 98.02 71  A 1 
ATOM   558  C CB  . ALA   A 1 71  ? -16.950 8.486   -6.047  1.00 98.28 71  A 1 
ATOM   559  N N   . GLN   A 1 72  ? -18.982 8.333   -3.623  1.00 98.33 72  A 1 
ATOM   560  C CA  . GLN   A 1 72  ? -20.338 8.120   -3.131  1.00 98.18 72  A 1 
ATOM   561  C C   . GLN   A 1 72  ? -20.830 9.343   -2.355  1.00 98.08 72  A 1 
ATOM   562  O O   . GLN   A 1 72  ? -22.016 9.672   -2.384  1.00 97.82 72  A 1 
ATOM   563  C CB  . GLN   A 1 72  ? -20.385 6.877   -2.236  1.00 97.89 72  A 1 
ATOM   564  C CG  . GLN   A 1 72  ? -21.775 6.492   -1.726  1.00 95.72 72  A 1 
ATOM   565  C CD  . GLN   A 1 72  ? -22.733 6.148   -2.844  1.00 94.04 72  A 1 
ATOM   566  O OE1 . GLN   A 1 72  ? -22.342 5.579   -3.865  1.00 86.39 72  A 1 
ATOM   567  N NE2 . GLN   A 1 72  ? -23.999 6.484   -2.662  1.00 84.61 72  A 1 
ATOM   568  N N   . SER   A 1 73  ? -19.903 10.018  -1.673  1.00 98.01 73  A 1 
ATOM   569  C CA  . SER   A 1 73  ? -20.235 11.216  -0.905  1.00 97.80 73  A 1 
ATOM   570  C C   . SER   A 1 73  ? -20.229 12.481  -1.767  1.00 97.84 73  A 1 
ATOM   571  O O   . SER   A 1 73  ? -20.424 13.585  -1.259  1.00 97.35 73  A 1 
ATOM   572  C CB  . SER   A 1 73  ? -19.253 11.388  0.257   1.00 97.51 73  A 1 
ATOM   573  O OG  . SER   A 1 73  ? -19.376 10.323  1.188   1.00 95.19 73  A 1 
ATOM   574  N N   . GLY   A 1 74  ? -20.003 12.309  -3.068  1.00 97.82 74  A 1 
ATOM   575  C CA  . GLY   A 1 74  ? -20.003 13.442  -3.982  1.00 97.63 74  A 1 
ATOM   576  C C   . GLY   A 1 74  ? -18.795 14.354  -3.862  1.00 98.01 74  A 1 
ATOM   577  O O   . GLY   A 1 74  ? -18.858 15.528  -4.229  1.00 97.59 74  A 1 
ATOM   578  N N   . LEU   A 1 75  ? -17.687 13.809  -3.361  1.00 98.22 75  A 1 
ATOM   579  C CA  . LEU   A 1 75  ? -16.486 14.609  -3.127  1.00 98.34 75  A 1 
ATOM   580  C C   . LEU   A 1 75  ? -15.489 14.647  -4.278  1.00 98.49 75  A 1 
ATOM   581  O O   . LEU   A 1 75  ? -14.534 15.431  -4.247  1.00 98.38 75  A 1 
ATOM   582  C CB  . LEU   A 1 75  ? -15.780 14.115  -1.865  1.00 98.26 75  A 1 
ATOM   583  C CG  . LEU   A 1 75  ? -16.671 13.969  -0.626  1.00 97.72 75  A 1 
ATOM   584  C CD1 . LEU   A 1 75  ? -15.845 13.459  0.546   1.00 97.17 75  A 1 
ATOM   585  C CD2 . LEU   A 1 75  ? -17.328 15.299  -0.292  1.00 96.87 75  A 1 
ATOM   586  N N   . LEU   A 1 76  ? -15.696 13.810  -5.292  1.00 98.38 76  A 1 
ATOM   587  C CA  . LEU   A 1 76  ? -14.784 13.761  -6.429  1.00 98.42 76  A 1 
ATOM   588  C C   . LEU   A 1 76  ? -15.475 14.128  -7.733  1.00 98.34 76  A 1 
ATOM   589  O O   . LEU   A 1 76  ? -16.608 13.716  -7.984  1.00 98.13 76  A 1 
ATOM   590  C CB  . LEU   A 1 76  ? -14.175 12.365  -6.575  1.00 98.42 76  A 1 
ATOM   591  C CG  . LEU   A 1 76  ? -13.311 11.859  -5.421  1.00 98.32 76  A 1 
ATOM   592  C CD1 . LEU   A 1 76  ? -12.874 10.428  -5.703  1.00 98.21 76  A 1 
ATOM   593  C CD2 . LEU   A 1 76  ? -12.102 12.766  -5.229  1.00 98.14 76  A 1 
ATOM   594  N N   . ALA   A 1 77  ? -14.773 14.887  -8.564  1.00 98.44 77  A 1 
ATOM   595  C CA  . ALA   A 1 77  ? -15.301 15.265  -9.865  1.00 98.37 77  A 1 
ATOM   596  C C   . ALA   A 1 77  ? -15.084 14.111  -10.834 1.00 98.50 77  A 1 
ATOM   597  O O   . ALA   A 1 77  ? -14.100 13.376  -10.726 1.00 98.34 77  A 1 
ATOM   598  C CB  . ALA   A 1 77  ? -14.578 16.504  -10.381 1.00 98.05 77  A 1 
ATOM   599  N N   . GLU   A 1 78  ? -16.013 13.943  -11.780 1.00 98.08 78  A 1 
ATOM   600  C CA  . GLU   A 1 78  ? -15.836 12.918  -12.803 1.00 98.09 78  A 1 
ATOM   601  C C   . GLU   A 1 78  ? -14.752 13.467  -13.724 1.00 98.08 78  A 1 
ATOM   602  O O   . GLU   A 1 78  ? -14.834 14.616  -14.165 1.00 97.91 78  A 1 
ATOM   603  C CB  . GLU   A 1 78  ? -17.131 12.700  -13.591 1.00 97.59 78  A 1 
ATOM   604  C CG  . GLU   A 1 78  ? -16.980 11.712  -14.741 1.00 94.10 78  A 1 
ATOM   605  C CD  . GLU   A 1 78  ? -18.268 11.481  -15.511 1.00 93.19 78  A 1 
ATOM   606  O OE1 . GLU   A 1 78  ? -19.257 12.209  -15.271 1.00 89.75 78  A 1 
ATOM   607  O OE2 . GLU   A 1 78  ? -18.286 10.571  -16.369 1.00 89.91 78  A 1 
ATOM   608  N N   . ILE   A 1 79  ? -13.720 12.654  -14.000 1.00 97.96 79  A 1 
ATOM   609  C CA  . ILE   A 1 79  ? -12.663 13.138  -14.879 1.00 97.67 79  A 1 
ATOM   610  C C   . ILE   A 1 79  ? -13.052 12.889  -16.334 1.00 97.30 79  A 1 
ATOM   611  O O   . ILE   A 1 79  ? -13.885 12.031  -16.632 1.00 96.50 79  A 1 
ATOM   612  C CB  . ILE   A 1 79  ? -11.293 12.500  -14.553 1.00 97.12 79  A 1 
ATOM   613  C CG1 . ILE   A 1 79  ? -11.327 10.991  -14.761 1.00 95.44 79  A 1 
ATOM   614  C CG2 . ILE   A 1 79  ? -10.902 12.841  -13.110 1.00 93.92 79  A 1 
ATOM   615  C CD1 . ILE   A 1 79  ? -9.951  10.352  -14.763 1.00 95.38 79  A 1 
ATOM   616  N N   . THR   A 1 80  ? -12.432 13.642  -17.236 1.00 95.02 80  A 1 
ATOM   617  C CA  . THR   A 1 80  ? -12.821 13.608  -18.644 1.00 93.41 80  A 1 
ATOM   618  C C   . THR   A 1 80  ? -11.700 13.378  -19.656 1.00 93.94 80  A 1 
ATOM   619  O O   . THR   A 1 80  ? -11.576 14.116  -20.637 1.00 93.50 80  A 1 
ATOM   620  C CB  . THR   A 1 80  ? -13.527 14.922  -19.005 1.00 91.93 80  A 1 
ATOM   621  O OG1 . THR   A 1 80  ? -12.654 16.025  -18.716 1.00 90.28 80  A 1 
ATOM   622  C CG2 . THR   A 1 80  ? -14.805 15.085  -18.186 1.00 87.80 80  A 1 
ATOM   623  N N   . PRO   A 1 81  ? -10.877 12.328  -19.463 1.00 97.48 81  A 1 
ATOM   624  C CA  . PRO   A 1 81  ? -9.816  12.062  -20.435 1.00 97.62 81  A 1 
ATOM   625  C C   . PRO   A 1 81  ? -10.437 11.571  -21.744 1.00 97.46 81  A 1 
ATOM   626  O O   . PRO   A 1 81  ? -11.389 10.788  -21.730 1.00 97.13 81  A 1 
ATOM   627  C CB  . PRO   A 1 81  ? -8.997  10.968  -19.754 1.00 97.67 81  A 1 
ATOM   628  C CG  . PRO   A 1 81  ? -10.024 10.231  -18.943 1.00 96.93 81  A 1 
ATOM   629  C CD  . PRO   A 1 81  ? -10.864 11.339  -18.361 1.00 97.57 81  A 1 
ATOM   630  N N   . ASP   A 1 82  ? -9.902  12.037  -22.877 1.00 97.84 82  A 1 
ATOM   631  C CA  . ASP   A 1 82  ? -10.436 11.566  -24.147 1.00 97.71 82  A 1 
ATOM   632  C C   . ASP   A 1 82  ? -9.858  10.180  -24.433 1.00 98.05 82  A 1 
ATOM   633  O O   . ASP   A 1 82  ? -9.002  9.687   -23.696 1.00 97.79 82  A 1 
ATOM   634  C CB  . ASP   A 1 82  ? -10.153 12.552  -25.298 1.00 96.73 82  A 1 
ATOM   635  C CG  . ASP   A 1 82  ? -8.674  12.807  -25.542 1.00 93.96 82  A 1 
ATOM   636  O OD1 . ASP   A 1 82  ? -7.830  12.017  -25.099 1.00 89.63 82  A 1 
ATOM   637  O OD2 . ASP   A 1 82  ? -8.367  13.819  -26.217 1.00 89.16 82  A 1 
ATOM   638  N N   . LYS   A 1 83  ? -10.337 9.534   -25.496 1.00 97.88 83  A 1 
ATOM   639  C CA  . LYS   A 1 83  ? -9.908  8.183   -25.839 1.00 97.73 83  A 1 
ATOM   640  C C   . LYS   A 1 83  ? -8.401  8.091   -26.064 1.00 97.98 83  A 1 
ATOM   641  O O   . LYS   A 1 83  ? -7.766  7.123   -25.646 1.00 97.73 83  A 1 
ATOM   642  C CB  . LYS   A 1 83  ? -10.642 7.709   -27.087 1.00 97.09 83  A 1 
ATOM   643  C CG  . LYS   A 1 83  ? -10.344 6.271   -27.511 1.00 86.30 83  A 1 
ATOM   644  C CD  . LYS   A 1 83  ? -10.763 5.266   -26.444 1.00 75.75 83  A 1 
ATOM   645  C CE  . LYS   A 1 83  ? -10.878 3.861   -27.029 1.00 67.00 83  A 1 
ATOM   646  N NZ  . LYS   A 1 83  ? -9.619  3.382   -27.654 1.00 57.42 83  A 1 
ATOM   647  N N   . ALA   A 1 84  ? -7.830  9.086   -26.717 1.00 97.83 84  A 1 
ATOM   648  C CA  . ALA   A 1 84  ? -6.396  9.091   -26.992 1.00 97.83 84  A 1 
ATOM   649  C C   . ALA   A 1 84  ? -5.600  9.027   -25.691 1.00 98.05 84  A 1 
ATOM   650  O O   . ALA   A 1 84  ? -4.621  8.287   -25.588 1.00 97.66 84  A 1 
ATOM   651  C CB  . ALA   A 1 84  ? -6.016  10.336  -27.786 1.00 97.53 84  A 1 
ATOM   652  N N   . PHE   A 1 85  ? -6.023  9.790   -24.692 1.00 98.09 85  A 1 
ATOM   653  C CA  . PHE   A 1 85  ? -5.321  9.767   -23.415 1.00 98.23 85  A 1 
ATOM   654  C C   . PHE   A 1 85  ? -5.539  8.444   -22.687 1.00 98.24 85  A 1 
ATOM   655  O O   . PHE   A 1 85  ? -4.602  7.869   -22.136 1.00 98.20 85  A 1 
ATOM   656  C CB  . PHE   A 1 85  ? -5.748  10.914  -22.504 1.00 98.21 85  A 1 
ATOM   657  C CG  . PHE   A 1 85  ? -4.968  10.954  -21.216 1.00 98.30 85  A 1 
ATOM   658  C CD1 . PHE   A 1 85  ? -3.714  11.553  -21.168 1.00 98.02 85  A 1 
ATOM   659  C CD2 . PHE   A 1 85  ? -5.441  10.307  -20.083 1.00 97.88 85  A 1 
ATOM   660  C CE1 . PHE   A 1 85  ? -2.949  11.510  -20.012 1.00 97.61 85  A 1 
ATOM   661  C CE2 . PHE   A 1 85  ? -4.680  10.258  -18.921 1.00 97.61 85  A 1 
ATOM   662  C CZ  . PHE   A 1 85  ? -3.432  10.857  -18.888 1.00 97.86 85  A 1 
ATOM   663  N N   . GLN   A 1 86  ? -6.776  7.971   -22.680 1.00 98.17 86  A 1 
ATOM   664  C CA  . GLN   A 1 86  ? -7.078  6.714   -21.998 1.00 97.96 86  A 1 
ATOM   665  C C   . GLN   A 1 86  ? -6.230  5.565   -22.537 1.00 97.90 86  A 1 
ATOM   666  O O   . GLN   A 1 86  ? -5.803  4.695   -21.780 1.00 97.81 86  A 1 
ATOM   667  C CB  . GLN   A 1 86  ? -8.564  6.374   -22.129 1.00 97.65 86  A 1 
ATOM   668  C CG  . GLN   A 1 86  ? -9.485  7.301   -21.350 1.00 96.13 86  A 1 
ATOM   669  C CD  . GLN   A 1 86  ? -10.932 6.869   -21.414 1.00 95.76 86  A 1 
ATOM   670  O OE1 . GLN   A 1 86  ? -11.251 5.701   -21.190 1.00 87.95 86  A 1 
ATOM   671  N NE2 . GLN   A 1 86  ? -11.819 7.806   -21.720 1.00 87.38 86  A 1 
ATOM   672  N N   . ASP   A 1 87  ? -5.982  5.570   -23.838 1.00 97.67 87  A 1 
ATOM   673  C CA  . ASP   A 1 87  ? -5.196  4.510   -24.465 1.00 97.55 87  A 1 
ATOM   674  C C   . ASP   A 1 87  ? -3.729  4.500   -24.038 1.00 97.50 87  A 1 
ATOM   675  O O   . ASP   A 1 87  ? -3.018  3.524   -24.287 1.00 97.28 87  A 1 
ATOM   676  C CB  . ASP   A 1 87  ? -5.276  4.616   -25.991 1.00 97.31 87  A 1 
ATOM   677  C CG  . ASP   A 1 87  ? -6.641  4.229   -26.536 1.00 92.81 87  A 1 
ATOM   678  O OD1 . ASP   A 1 87  ? -7.432  3.603   -25.803 1.00 88.20 87  A 1 
ATOM   679  O OD2 . ASP   A 1 87  ? -6.913  4.539   -27.712 1.00 87.67 87  A 1 
ATOM   680  N N   . LYS   A 1 88  ? -3.273  5.562   -23.391 1.00 97.84 88  A 1 
ATOM   681  C CA  . LYS   A 1 88  ? -1.891  5.632   -22.925 1.00 97.70 88  A 1 
ATOM   682  C C   . LYS   A 1 88  ? -1.680  4.847   -21.635 1.00 97.78 88  A 1 
ATOM   683  O O   . LYS   A 1 88  ? -0.541  4.545   -21.266 1.00 97.41 88  A 1 
ATOM   684  C CB  . LYS   A 1 88  ? -1.482  7.087   -22.681 1.00 97.45 88  A 1 
ATOM   685  C CG  . LYS   A 1 88  ? -1.477  7.972   -23.915 1.00 96.17 88  A 1 
ATOM   686  C CD  . LYS   A 1 88  ? -1.058  9.387   -23.550 1.00 94.66 88  A 1 
ATOM   687  C CE  . LYS   A 1 88  ? -1.060  10.303  -24.760 1.00 88.26 88  A 1 
ATOM   688  N NZ  . LYS   A 1 88  ? -0.654  11.689  -24.394 1.00 81.41 88  A 1 
ATOM   689  N N   . LEU   A 1 89  ? -2.772  4.522   -20.939 1.00 97.13 89  A 1 
ATOM   690  C CA  . LEU   A 1 89  ? -2.691  3.787   -19.679 1.00 97.30 89  A 1 
ATOM   691  C C   . LEU   A 1 89  ? -3.286  2.389   -19.833 1.00 96.63 89  A 1 
ATOM   692  O O   . LEU   A 1 89  ? -4.155  2.167   -20.669 1.00 96.64 89  A 1 
ATOM   693  C CB  . LEU   A 1 89  ? -3.437  4.530   -18.564 1.00 97.84 89  A 1 
ATOM   694  C CG  . LEU   A 1 89  ? -3.186  6.034   -18.383 1.00 96.82 89  A 1 
ATOM   695  C CD1 . LEU   A 1 89  ? -3.784  6.490   -17.056 1.00 93.95 89  A 1 
ATOM   696  C CD2 . LEU   A 1 89  ? -1.711  6.359   -18.431 1.00 93.50 89  A 1 
ATOM   697  N N   . TYR   A 1 90  ? -2.801  1.444   -19.020 1.00 95.21 90  A 1 
ATOM   698  C CA  . TYR   A 1 90  ? -3.317  0.078   -19.073 1.00 94.29 90  A 1 
ATOM   699  C C   . TYR   A 1 90  ? -4.798  0.059   -18.693 1.00 94.64 90  A 1 
ATOM   700  O O   . TYR   A 1 90  ? -5.188  0.652   -17.687 1.00 95.74 90  A 1 
ATOM   701  C CB  . TYR   A 1 90  ? -2.532  -0.830  -18.125 1.00 94.35 90  A 1 
ATOM   702  C CG  . TYR   A 1 90  ? -1.091  -1.034  -18.537 1.00 93.09 90  A 1 
ATOM   703  C CD1 . TYR   A 1 90  ? -0.764  -1.829  -19.631 1.00 91.97 90  A 1 
ATOM   704  C CD2 . TYR   A 1 90  ? -0.055  -0.419  -17.842 1.00 91.47 90  A 1 
ATOM   705  C CE1 . TYR   A 1 90  ? 0.560   -2.011  -20.021 1.00 90.34 90  A 1 
ATOM   706  C CE2 . TYR   A 1 90  ? 1.271   -0.593  -18.223 1.00 90.86 90  A 1 
ATOM   707  C CZ  . TYR   A 1 90  ? 1.571   -1.390  -19.315 1.00 92.87 90  A 1 
ATOM   708  O OH  . TYR   A 1 90  ? 2.879   -1.563  -19.699 1.00 91.35 90  A 1 
ATOM   709  N N   . PRO   A 1 91  ? -5.622  -0.640  -19.471 1.00 93.98 91  A 1 
ATOM   710  C CA  . PRO   A 1 91  ? -7.067  -0.716  -19.209 1.00 92.76 91  A 1 
ATOM   711  C C   . PRO   A 1 91  ? -7.455  -1.123  -17.790 1.00 92.80 91  A 1 
ATOM   712  O O   . PRO   A 1 91  ? -8.387  -0.552  -17.214 1.00 93.98 91  A 1 
ATOM   713  C CB  . PRO   A 1 91  ? -7.548  -1.731  -20.248 1.00 92.74 91  A 1 
ATOM   714  C CG  . PRO   A 1 91  ? -6.622  -1.500  -21.397 1.00 91.20 91  A 1 
ATOM   715  C CD  . PRO   A 1 91  ? -5.277  -1.341  -20.726 1.00 93.74 91  A 1 
ATOM   716  N N   . PHE   A 1 92  ? -6.742  -2.097  -17.209 1.00 94.30 92  A 1 
ATOM   717  C CA  . PHE   A 1 92  ? -7.112  -2.549  -15.872 1.00 93.11 92  A 1 
ATOM   718  C C   . PHE   A 1 92  ? -6.927  -1.469  -14.809 1.00 94.25 92  A 1 
ATOM   719  O O   . PHE   A 1 92  ? -7.582  -1.506  -13.769 1.00 95.17 92  A 1 
ATOM   720  C CB  . PHE   A 1 92  ? -6.363  -3.833  -15.473 1.00 91.94 92  A 1 
ATOM   721  C CG  . PHE   A 1 92  ? -4.972  -3.615  -14.939 1.00 87.02 92  A 1 
ATOM   722  C CD1 . PHE   A 1 92  ? -3.888  -3.518  -15.798 1.00 87.13 92  A 1 
ATOM   723  C CD2 . PHE   A 1 92  ? -4.747  -3.535  -13.572 1.00 85.99 92  A 1 
ATOM   724  C CE1 . PHE   A 1 92  ? -2.602  -3.336  -15.305 1.00 82.01 92  A 1 
ATOM   725  C CE2 . PHE   A 1 92  ? -3.463  -3.351  -13.070 1.00 83.12 92  A 1 
ATOM   726  C CZ  . PHE   A 1 92  ? -2.391  -3.250  -13.939 1.00 84.07 92  A 1 
ATOM   727  N N   . THR   A 1 93  ? -6.045  -0.509  -15.060 1.00 92.83 93  A 1 
ATOM   728  C CA  . THR   A 1 93  ? -5.857  0.561   -14.085 1.00 93.84 93  A 1 
ATOM   729  C C   . THR   A 1 93  ? -7.050  1.514   -14.116 1.00 95.04 93  A 1 
ATOM   730  O O   . THR   A 1 93  ? -7.424  2.084   -13.094 1.00 95.80 93  A 1 
ATOM   731  C CB  . THR   A 1 93  ? -4.540  1.346   -14.305 1.00 94.61 93  A 1 
ATOM   732  O OG1 . THR   A 1 93  ? -4.561  2.044   -15.550 1.00 93.68 93  A 1 
ATOM   733  C CG2 . THR   A 1 93  ? -3.347  0.397   -14.264 1.00 93.86 93  A 1 
ATOM   734  N N   . TRP   A 1 94  ? -7.669  1.668   -15.288 1.00 95.76 94  A 1 
ATOM   735  C CA  . TRP   A 1 94  ? -8.862  2.503   -15.385 1.00 95.90 94  A 1 
ATOM   736  C C   . TRP   A 1 94  ? -10.008 1.825   -14.634 1.00 95.58 94  A 1 
ATOM   737  O O   . TRP   A 1 94  ? -10.840 2.492   -14.020 1.00 95.55 94  A 1 
ATOM   738  C CB  . TRP   A 1 94  ? -9.263  2.722   -16.845 1.00 96.25 94  A 1 
ATOM   739  C CG  . TRP   A 1 94  ? -8.399  3.702   -17.595 1.00 97.40 94  A 1 
ATOM   740  C CD1 . TRP   A 1 94  ? -7.622  3.448   -18.688 1.00 97.19 94  A 1 
ATOM   741  C CD2 . TRP   A 1 94  ? -8.237  5.103   -17.309 1.00 98.09 94  A 1 
ATOM   742  N NE1 . TRP   A 1 94  ? -6.993  4.597   -19.106 1.00 97.62 94  A 1 
ATOM   743  C CE2 . TRP   A 1 94  ? -7.348  5.626   -18.278 1.00 98.11 94  A 1 
ATOM   744  C CE3 . TRP   A 1 94  ? -8.754  5.962   -16.333 1.00 98.19 94  A 1 
ATOM   745  C CZ2 . TRP   A 1 94  ? -6.970  6.974   -18.296 1.00 98.29 94  A 1 
ATOM   746  C CZ3 . TRP   A 1 94  ? -8.371  7.303   -16.350 1.00 98.13 94  A 1 
ATOM   747  C CH2 . TRP   A 1 94  ? -7.487  7.794   -17.329 1.00 98.07 94  A 1 
ATOM   748  N N   . ASP   A 1 95  ? -10.049 0.499   -14.672 1.00 95.04 95  A 1 
ATOM   749  C CA  . ASP   A 1 95  ? -11.094 -0.244  -13.966 1.00 93.56 95  A 1 
ATOM   750  C C   . ASP   A 1 95  ? -11.055 0.060   -12.468 1.00 94.45 95  A 1 
ATOM   751  O O   . ASP   A 1 95  ? -12.097 0.166   -11.819 1.00 95.35 95  A 1 
ATOM   752  C CB  . ASP   A 1 95  ? -10.925 -1.756  -14.158 1.00 92.97 95  A 1 
ATOM   753  C CG  . ASP   A 1 95  ? -11.148 -2.196  -15.597 1.00 89.50 95  A 1 
ATOM   754  O OD1 . ASP   A 1 95  ? -11.869 -1.500  -16.340 1.00 85.71 95  A 1 
ATOM   755  O OD2 . ASP   A 1 95  ? -10.608 -3.256  -15.975 1.00 84.31 95  A 1 
ATOM   756  N N   . ALA   A 1 96  ? -9.853  0.196   -11.918 1.00 94.99 96  A 1 
ATOM   757  C CA  . ALA   A 1 96  ? -9.686  0.466   -10.495 1.00 95.46 96  A 1 
ATOM   758  C C   . ALA   A 1 96  ? -10.272 1.810   -10.064 1.00 96.60 96  A 1 
ATOM   759  O O   . ALA   A 1 96  ? -10.663 1.978   -8.907  1.00 97.00 96  A 1 
ATOM   760  C CB  . ALA   A 1 96  ? -8.207  0.404   -10.125 1.00 95.76 96  A 1 
ATOM   761  N N   . VAL   A 1 97  ? -10.334 2.758   -10.987 1.00 96.03 97  A 1 
ATOM   762  C CA  . VAL   A 1 97  ? -10.850 4.090   -10.668 1.00 96.88 97  A 1 
ATOM   763  C C   . VAL   A 1 97  ? -12.222 4.362   -11.276 1.00 97.08 97  A 1 
ATOM   764  O O   . VAL   A 1 97  ? -12.616 5.516   -11.461 1.00 97.35 97  A 1 
ATOM   765  C CB  . VAL   A 1 97  ? -9.859  5.195   -11.099 1.00 97.26 97  A 1 
ATOM   766  C CG1 . VAL   A 1 97  ? -8.557  5.061   -10.310 1.00 96.48 97  A 1 
ATOM   767  C CG2 . VAL   A 1 97  ? -9.587  5.125   -12.598 1.00 96.25 97  A 1 
ATOM   768  N N   . ARG   A 1 98  ? -12.952 3.293   -11.568 1.00 97.26 98  A 1 
ATOM   769  C CA  . ARG   A 1 98  ? -14.305 3.443   -12.090 1.00 96.44 98  A 1 
ATOM   770  C C   . ARG   A 1 98  ? -15.277 3.144   -10.947 1.00 95.91 98  A 1 
ATOM   771  O O   . ARG   A 1 98  ? -15.153 2.128   -10.251 1.00 95.83 98  A 1 
ATOM   772  C CB  . ARG   A 1 98  ? -14.541 2.489   -13.266 1.00 95.82 98  A 1 
ATOM   773  C CG  . ARG   A 1 98  ? -15.872 2.705   -13.975 1.00 93.64 98  A 1 
ATOM   774  C CD  . ARG   A 1 98  ? -16.024 1.859   -15.233 1.00 93.21 98  A 1 
ATOM   775  N NE  . ARG   A 1 98  ? -15.081 2.218   -16.287 1.00 91.75 98  A 1 
ATOM   776  C CZ  . ARG   A 1 98  ? -14.001 1.516   -16.625 1.00 91.44 98  A 1 
ATOM   777  N NH1 . ARG   A 1 98  ? -13.706 0.395   -15.978 1.00 84.56 98  A 1 
ATOM   778  N NH2 . ARG   A 1 98  ? -13.209 1.933   -17.602 1.00 86.87 98  A 1 
ATOM   779  N N   . TYR   A 1 99  ? -16.239 4.034   -10.740 1.00 96.86 99  A 1 
ATOM   780  C CA  . TYR   A 1 99  ? -17.239 3.860   -9.692  1.00 96.99 99  A 1 
ATOM   781  C C   . TYR   A 1 99  ? -18.609 4.223   -10.254 1.00 96.71 99  A 1 
ATOM   782  O O   . TYR   A 1 99  ? -18.810 5.331   -10.752 1.00 96.23 99  A 1 
ATOM   783  C CB  . TYR   A 1 99  ? -16.923 4.737   -8.480  1.00 96.77 99  A 1 
ATOM   784  C CG  . TYR   A 1 99  ? -17.847 4.475   -7.311  1.00 96.78 99  A 1 
ATOM   785  C CD1 . TYR   A 1 99  ? -17.744 3.302   -6.571  1.00 96.30 99  A 1 
ATOM   786  C CD2 . TYR   A 1 99  ? -18.846 5.379   -6.976  1.00 96.35 99  A 1 
ATOM   787  C CE1 . TYR   A 1 99  ? -18.615 3.036   -5.523  1.00 95.77 99  A 1 
ATOM   788  C CE2 . TYR   A 1 99  ? -19.724 5.122   -5.929  1.00 95.97 99  A 1 
ATOM   789  C CZ  . TYR   A 1 99  ? -19.602 3.947   -5.208  1.00 96.01 99  A 1 
ATOM   790  O OH  . TYR   A 1 99  ? -20.467 3.680   -4.177  1.00 95.16 99  A 1 
ATOM   791  N N   . ASN   A 1 100 ? -19.526 3.272   -10.184 1.00 96.26 100 A 1 
ATOM   792  C CA  . ASN   A 1 100 ? -20.870 3.450   -10.731 1.00 95.81 100 A 1 
ATOM   793  C C   . ASN   A 1 100 ? -20.796 3.913   -12.188 1.00 95.76 100 A 1 
ATOM   794  O O   . ASN   A 1 100 ? -21.542 4.795   -12.621 1.00 93.89 100 A 1 
ATOM   795  C CB  . ASN   A 1 100 ? -21.681 4.444   -9.892  1.00 94.75 100 A 1 
ATOM   796  C CG  . ASN   A 1 100 ? -22.141 3.845   -8.572  1.00 89.26 100 A 1 
ATOM   797  O OD1 . ASN   A 1 100 ? -22.071 2.633   -8.366  1.00 82.15 100 A 1 
ATOM   798  N ND2 . ASN   A 1 100 ? -22.629 4.694   -7.675  1.00 79.34 100 A 1 
ATOM   799  N N   . GLY   A 1 101 ? -19.863 3.299   -12.929 1.00 95.11 101 A 1 
ATOM   800  C CA  . GLY   A 1 101 ? -19.714 3.598   -14.342 1.00 94.84 101 A 1 
ATOM   801  C C   . GLY   A 1 101 ? -18.934 4.845   -14.717 1.00 96.12 101 A 1 
ATOM   802  O O   . GLY   A 1 101 ? -18.687 5.086   -15.896 1.00 95.45 101 A 1 
ATOM   803  N N   . LYS   A 1 102 ? -18.529 5.628   -13.731 1.00 96.73 102 A 1 
ATOM   804  C CA  . LYS   A 1 102 ? -17.797 6.864   -13.995 1.00 97.26 102 A 1 
ATOM   805  C C   . LYS   A 1 102 ? -16.338 6.787   -13.568 1.00 97.85 102 A 1 
ATOM   806  O O   . LYS   A 1 102 ? -16.011 6.137   -12.578 1.00 97.79 102 A 1 
ATOM   807  C CB  . LYS   A 1 102 ? -18.453 8.032   -13.261 1.00 96.58 102 A 1 
ATOM   808  C CG  . LYS   A 1 102 ? -19.876 8.333   -13.689 1.00 90.41 102 A 1 
ATOM   809  C CD  . LYS   A 1 102 ? -20.423 9.532   -12.929 1.00 87.66 102 A 1 
ATOM   810  C CE  . LYS   A 1 102 ? -21.830 9.879   -13.372 1.00 77.19 102 A 1 
ATOM   811  N NZ  . LYS   A 1 102 ? -22.356 11.072  -12.646 1.00 69.49 102 A 1 
ATOM   812  N N   . LEU   A 1 103 ? -15.454 7.448   -14.320 1.00 97.69 103 A 1 
ATOM   813  C CA  . LEU   A 1 103 ? -14.044 7.503   -13.956 1.00 98.12 103 A 1 
ATOM   814  C C   . LEU   A 1 103 ? -13.925 8.627   -12.934 1.00 98.32 103 A 1 
ATOM   815  O O   . LEU   A 1 103 ? -14.280 9.771   -13.223 1.00 98.29 103 A 1 
ATOM   816  C CB  . LEU   A 1 103 ? -13.177 7.809   -15.178 1.00 98.10 103 A 1 
ATOM   817  C CG  . LEU   A 1 103 ? -13.160 6.742   -16.279 1.00 97.40 103 A 1 
ATOM   818  C CD1 . LEU   A 1 103 ? -12.271 7.206   -17.428 1.00 96.99 103 A 1 
ATOM   819  C CD2 . LEU   A 1 103 ? -12.662 5.419   -15.719 1.00 96.64 103 A 1 
ATOM   820  N N   . ILE   A 1 104 ? -13.432 8.294   -11.734 1.00 98.27 104 A 1 
ATOM   821  C CA  . ILE   A 1 104 ? -13.353 9.298   -10.677 1.00 98.36 104 A 1 
ATOM   822  C C   . ILE   A 1 104 ? -11.934 9.631   -10.207 1.00 98.64 104 A 1 
ATOM   823  O O   . ILE   A 1 104 ? -11.754 10.269  -9.167  1.00 98.60 104 A 1 
ATOM   824  C CB  . ILE   A 1 104 ? -14.267 8.922   -9.487  1.00 97.99 104 A 1 
ATOM   825  C CG1 . ILE   A 1 104 ? -14.089 7.449   -9.076  1.00 96.77 104 A 1 
ATOM   826  C CG2 . ILE   A 1 104 ? -15.731 9.151   -9.873  1.00 94.17 104 A 1 
ATOM   827  C CD1 . ILE   A 1 104 ? -12.817 7.158   -8.338  1.00 93.50 104 A 1 
ATOM   828  N N   . ALA   A 1 105 ? -10.940 9.227   -10.989 1.00 98.60 105 A 1 
ATOM   829  C CA  . ALA   A 1 105 ? -9.550  9.537   -10.686 1.00 98.65 105 A 1 
ATOM   830  C C   . ALA   A 1 105 ? -8.651  9.101   -11.832 1.00 98.72 105 A 1 
ATOM   831  O O   . ALA   A 1 105 ? -9.072  8.336   -12.705 1.00 98.62 105 A 1 
ATOM   832  C CB  . ALA   A 1 105 ? -9.108  8.848   -9.400  1.00 98.45 105 A 1 
ATOM   833  N N   . TYR   A 1 106 ? -7.422  9.592   -11.834 1.00 98.73 106 A 1 
ATOM   834  C CA  . TYR   A 1 106 ? -6.425  9.187   -12.813 1.00 98.75 106 A 1 
ATOM   835  C C   . TYR   A 1 106 ? -5.527  8.150   -12.142 1.00 98.71 106 A 1 
ATOM   836  O O   . TYR   A 1 106 ? -4.957  8.421   -11.085 1.00 98.58 106 A 1 
ATOM   837  C CB  . TYR   A 1 106 ? -5.558  10.371  -13.242 1.00 98.74 106 A 1 
ATOM   838  C CG  . TYR   A 1 106 ? -6.246  11.353  -14.158 1.00 98.78 106 A 1 
ATOM   839  C CD1 . TYR   A 1 106 ? -6.984  12.416  -13.644 1.00 98.53 106 A 1 
ATOM   840  C CD2 . TYR   A 1 106 ? -6.157  11.216  -15.536 1.00 98.52 106 A 1 
ATOM   841  C CE1 . TYR   A 1 106 ? -7.623  13.317  -14.484 1.00 98.44 106 A 1 
ATOM   842  C CE2 . TYR   A 1 106 ? -6.791  12.111  -16.390 1.00 98.39 106 A 1 
ATOM   843  C CZ  . TYR   A 1 106 ? -7.524  13.158  -15.858 1.00 98.63 106 A 1 
ATOM   844  O OH  . TYR   A 1 106 ? -8.158  14.046  -16.695 1.00 98.35 106 A 1 
ATOM   845  N N   . PRO   A 1 107 ? -5.380  6.956   -12.734 1.00 98.42 107 A 1 
ATOM   846  C CA  . PRO   A 1 107 ? -4.507  5.945   -12.130 1.00 98.28 107 A 1 
ATOM   847  C C   . PRO   A 1 107 ? -3.045  6.306   -12.384 1.00 98.33 107 A 1 
ATOM   848  O O   . PRO   A 1 107 ? -2.693  6.780   -13.467 1.00 98.14 107 A 1 
ATOM   849  C CB  . PRO   A 1 107 ? -4.923  4.660   -12.841 1.00 97.74 107 A 1 
ATOM   850  C CG  . PRO   A 1 107 ? -5.379  5.133   -14.180 1.00 95.73 107 A 1 
ATOM   851  C CD  . PRO   A 1 107 ? -6.094  6.433   -13.905 1.00 98.07 107 A 1 
ATOM   852  N N   . ILE   A 1 108 ? -2.203  6.092   -11.363 1.00 98.33 108 A 1 
ATOM   853  C CA  . ILE   A 1 108 ? -0.791  6.445   -11.467 1.00 98.34 108 A 1 
ATOM   854  C C   . ILE   A 1 108 ? 0.139   5.236   -11.455 1.00 98.08 108 A 1 
ATOM   855  O O   . ILE   A 1 108 ? 0.998   5.098   -12.329 1.00 97.80 108 A 1 
ATOM   856  C CB  . ILE   A 1 108 ? -0.376  7.383   -10.306 1.00 98.45 108 A 1 
ATOM   857  C CG1 . ILE   A 1 108 ? -1.329  8.581   -10.215 1.00 97.86 108 A 1 
ATOM   858  C CG2 . ILE   A 1 108 ? 1.069   7.845   -10.482 1.00 98.20 108 A 1 
ATOM   859  C CD1 . ILE   A 1 108 ? -1.381  9.445   -11.464 1.00 95.63 108 A 1 
ATOM   860  N N   . ALA   A 1 109 ? -0.008  4.362   -10.449 1.00 97.39 109 A 1 
ATOM   861  C CA  . ALA   A 1 109 ? 0.888   3.217   -10.325 1.00 97.24 109 A 1 
ATOM   862  C C   . ALA   A 1 109 ? 0.274   2.072   -9.534  1.00 97.19 109 A 1 
ATOM   863  O O   . ALA   A 1 109 ? -0.563  2.286   -8.659  1.00 97.23 109 A 1 
ATOM   864  C CB  . ALA   A 1 109 ? 2.189   3.650   -9.659  1.00 97.01 109 A 1 
ATOM   865  N N   . VAL   A 1 110 ? 0.713   0.852   -9.849  1.00 95.13 110 A 1 
ATOM   866  C CA  . VAL   A 1 110 ? 0.237   -0.350  -9.176  1.00 94.58 110 A 1 
ATOM   867  C C   . VAL   A 1 110 ? 1.205   -0.709  -8.055  1.00 94.96 110 A 1 
ATOM   868  O O   . VAL   A 1 110 ? 2.404   -0.887  -8.290  1.00 95.65 110 A 1 
ATOM   869  C CB  . VAL   A 1 110 ? 0.139   -1.524  -10.167 1.00 94.31 110 A 1 
ATOM   870  C CG1 . VAL   A 1 110 ? -0.351  -2.774  -9.454  1.00 93.33 110 A 1 
ATOM   871  C CG2 . VAL   A 1 110 ? -0.796  -1.160  -11.313 1.00 93.74 110 A 1 
ATOM   872  N N   . GLU   A 1 111 ? 0.674   -0.811  -6.841  1.00 96.50 111 A 1 
ATOM   873  C CA  . GLU   A 1 111 ? 1.469   -1.106  -5.653  1.00 95.77 111 A 1 
ATOM   874  C C   . GLU   A 1 111 ? 1.164   -2.483  -5.081  1.00 96.23 111 A 1 
ATOM   875  O O   . GLU   A 1 111 ? 0.008   -2.895  -5.010  1.00 96.90 111 A 1 
ATOM   876  C CB  . GLU   A 1 111 ? 1.175   -0.082  -4.549  1.00 94.84 111 A 1 
ATOM   877  C CG  . GLU   A 1 111 ? 1.254   1.369   -4.966  1.00 93.60 111 A 1 
ATOM   878  C CD  . GLU   A 1 111 ? 0.863   2.315   -3.839  1.00 95.73 111 A 1 
ATOM   879  O OE1 . GLU   A 1 111 ? 0.052   1.923   -2.972  1.00 92.17 111 A 1 
ATOM   880  O OE2 . GLU   A 1 111 ? 1.372   3.453   -3.822  1.00 92.74 111 A 1 
ATOM   881  N N   . ALA   A 1 112 ? 2.215   -3.182  -4.647  1.00 96.78 112 A 1 
ATOM   882  C CA  . ALA   A 1 112 ? 2.043   -4.465  -3.977  1.00 97.20 112 A 1 
ATOM   883  C C   . ALA   A 1 112 ? 3.253   -4.678  -3.083  1.00 97.62 112 A 1 
ATOM   884  O O   . ALA   A 1 112 ? 4.372   -4.300  -3.434  1.00 97.83 112 A 1 
ATOM   885  C CB  . ALA   A 1 112 ? 1.921   -5.607  -4.974  1.00 96.98 112 A 1 
ATOM   886  N N   . LEU   A 1 113 ? 3.025   -5.268  -1.923  1.00 97.91 113 A 1 
ATOM   887  C CA  . LEU   A 1 113 ? 4.104   -5.563  -0.996  1.00 98.17 113 A 1 
ATOM   888  C C   . LEU   A 1 113 ? 4.965   -6.708  -1.514  1.00 98.22 113 A 1 
ATOM   889  O O   . LEU   A 1 113 ? 4.483   -7.588  -2.229  1.00 98.30 113 A 1 
ATOM   890  C CB  . LEU   A 1 113 ? 3.536   -5.955  0.366   1.00 98.24 113 A 1 
ATOM   891  C CG  . LEU   A 1 113 ? 2.808   -4.854  1.131   1.00 98.16 113 A 1 
ATOM   892  C CD1 . LEU   A 1 113 ? 2.083   -5.469  2.323   1.00 97.97 113 A 1 
ATOM   893  C CD2 . LEU   A 1 113 ? 3.797   -3.791  1.581   1.00 97.71 113 A 1 
ATOM   894  N N   . SER   A 1 114 ? 6.229   -6.691  -1.130  1.00 98.20 114 A 1 
ATOM   895  C CA  . SER   A 1 114 ? 7.170   -7.752  -1.464  1.00 98.38 114 A 1 
ATOM   896  C C   . SER   A 1 114 ? 8.012   -8.026  -0.228  1.00 98.59 114 A 1 
ATOM   897  O O   . SER   A 1 114 ? 8.029   -7.232  0.718   1.00 98.63 114 A 1 
ATOM   898  C CB  . SER   A 1 114 ? 8.097   -7.337  -2.611  1.00 98.21 114 A 1 
ATOM   899  O OG  . SER   A 1 114 ? 7.406   -7.266  -3.840  1.00 97.45 114 A 1 
ATOM   900  N N   . LEU   A 1 115 ? 8.709   -9.154  -0.237  1.00 98.79 115 A 1 
ATOM   901  C CA  . LEU   A 1 115 ? 9.634   -9.478  0.835   1.00 98.84 115 A 1 
ATOM   902  C C   . LEU   A 1 115 ? 10.961  -8.840  0.442   1.00 98.83 115 A 1 
ATOM   903  O O   . LEU   A 1 115 ? 11.458  -9.051  -0.666  1.00 98.80 115 A 1 
ATOM   904  C CB  . LEU   A 1 115 ? 9.810   -10.994 0.964   1.00 98.85 115 A 1 
ATOM   905  C CG  . LEU   A 1 115 ? 10.797  -11.447 2.046   1.00 98.69 115 A 1 
ATOM   906  C CD1 . LEU   A 1 115 ? 10.239  -11.115 3.429   1.00 98.48 115 A 1 
ATOM   907  C CD2 . LEU   A 1 115 ? 11.049  -12.945 1.923   1.00 98.44 115 A 1 
ATOM   908  N N   . ILE   A 1 116 ? 11.524  -8.050  1.345   1.00 98.85 116 A 1 
ATOM   909  C CA  . ILE   A 1 116 ? 12.808  -7.406  1.099   1.00 98.87 116 A 1 
ATOM   910  C C   . ILE   A 1 116 ? 13.786  -8.051  2.071   1.00 98.88 116 A 1 
ATOM   911  O O   . ILE   A 1 116 ? 13.503  -8.158  3.264   1.00 98.82 116 A 1 
ATOM   912  C CB  . ILE   A 1 116 ? 12.725  -5.887  1.351   1.00 98.84 116 A 1 
ATOM   913  C CG1 . ILE   A 1 116 ? 11.636  -5.278  0.457   1.00 98.64 116 A 1 
ATOM   914  C CG2 . ILE   A 1 116 ? 14.075  -5.235  1.078   1.00 98.70 116 A 1 
ATOM   915  C CD1 . ILE   A 1 116 ? 11.365  -3.803  0.715   1.00 98.00 116 A 1 
ATOM   916  N N   . TYR   A 1 117 ? 14.931  -8.505  1.557   1.00 98.91 117 A 1 
ATOM   917  C CA  . TYR   A 1 117 ? 15.894  -9.182  2.421   1.00 98.90 117 A 1 
ATOM   918  C C   . TYR   A 1 117 ? 17.326  -8.704  2.251   1.00 98.90 117 A 1 
ATOM   919  O O   . TYR   A 1 117 ? 17.720  -8.247  1.180   1.00 98.85 117 A 1 
ATOM   920  C CB  . TYR   A 1 117 ? 15.828  -10.701 2.204   1.00 98.86 117 A 1 
ATOM   921  C CG  . TYR   A 1 117 ? 16.294  -11.163 0.839   1.00 98.84 117 A 1 
ATOM   922  C CD1 . TYR   A 1 117 ? 15.489  -11.007 -0.289  1.00 98.74 117 A 1 
ATOM   923  C CD2 . TYR   A 1 117 ? 17.536  -11.767 0.676   1.00 98.72 117 A 1 
ATOM   924  C CE1 . TYR   A 1 117 ? 15.917  -11.429 -1.542  1.00 98.58 117 A 1 
ATOM   925  C CE2 . TYR   A 1 117 ? 17.974  -12.195 -0.574  1.00 98.58 117 A 1 
ATOM   926  C CZ  . TYR   A 1 117 ? 17.161  -12.022 -1.678  1.00 98.63 117 A 1 
ATOM   927  O OH  . TYR   A 1 117 ? 17.595  -12.442 -2.913  1.00 98.21 117 A 1 
ATOM   928  N N   . ASN   A 1 118 ? 18.095  -8.815  3.341   1.00 98.83 118 A 1 
ATOM   929  C CA  . ASN   A 1 118 ? 19.496  -8.419  3.379   1.00 98.83 118 A 1 
ATOM   930  C C   . ASN   A 1 118 ? 20.308  -9.626  2.907   1.00 98.80 118 A 1 
ATOM   931  O O   . ASN   A 1 118 ? 20.376  -10.644 3.595   1.00 98.66 118 A 1 
ATOM   932  C CB  . ASN   A 1 118 ? 19.864  -8.039  4.818   1.00 98.76 118 A 1 
ATOM   933  C CG  . ASN   A 1 118 ? 21.290  -7.551  4.957   1.00 98.75 118 A 1 
ATOM   934  O OD1 . ASN   A 1 118 ? 22.200  -8.055  4.306   1.00 97.68 118 A 1 
ATOM   935  N ND2 . ASN   A 1 118 ? 21.496  -6.575  5.833   1.00 97.20 118 A 1 
ATOM   936  N N   . LYS   A 1 119 ? 20.920  -9.513  1.733   1.00 98.70 119 A 1 
ATOM   937  C CA  . LYS   A 1 119 ? 21.682  -10.619 1.153   1.00 98.59 119 A 1 
ATOM   938  C C   . LYS   A 1 119 ? 22.913  -11.024 1.957   1.00 98.38 119 A 1 
ATOM   939  O O   . LYS   A 1 119 ? 23.364  -12.165 1.864   1.00 97.76 119 A 1 
ATOM   940  C CB  . LYS   A 1 119 ? 22.100  -10.278 -0.276  1.00 98.43 119 A 1 
ATOM   941  C CG  . LYS   A 1 119 ? 20.939  -10.104 -1.240  1.00 97.75 119 A 1 
ATOM   942  C CD  . LYS   A 1 119 ? 21.435  -9.761  -2.635  1.00 96.60 119 A 1 
ATOM   943  C CE  . LYS   A 1 119 ? 20.285  -9.591  -3.612  1.00 93.10 119 A 1 
ATOM   944  N NZ  . LYS   A 1 119 ? 20.768  -9.243  -4.975  1.00 88.67 119 A 1 
ATOM   945  N N   . ASP   A 1 120 ? 23.458  -10.099 2.744   1.00 98.30 120 A 1 
ATOM   946  C CA  . ASP   A 1 120 ? 24.632  -10.415 3.550   1.00 97.77 120 A 1 
ATOM   947  C C   . ASP   A 1 120 ? 24.262  -11.232 4.786   1.00 97.82 120 A 1 
ATOM   948  O O   . ASP   A 1 120 ? 25.020  -12.103 5.210   1.00 96.82 120 A 1 
ATOM   949  C CB  . ASP   A 1 120 ? 25.357  -9.131  3.959   1.00 96.75 120 A 1 
ATOM   950  C CG  . ASP   A 1 120 ? 25.977  -8.415  2.771   1.00 93.12 120 A 1 
ATOM   951  O OD1 . ASP   A 1 120 ? 26.531  -9.096  1.884   1.00 88.38 120 A 1 
ATOM   952  O OD2 . ASP   A 1 120 ? 25.913  -7.172  2.725   1.00 86.92 120 A 1 
ATOM   953  N N   . LEU   A 1 121 ? 23.104  -10.949 5.365   1.00 98.25 121 A 1 
ATOM   954  C CA  . LEU   A 1 121 ? 22.635  -11.691 6.536   1.00 98.26 121 A 1 
ATOM   955  C C   . LEU   A 1 121 ? 21.902  -12.960 6.139   1.00 98.25 121 A 1 
ATOM   956  O O   . LEU   A 1 121 ? 21.893  -13.942 6.886   1.00 97.72 121 A 1 
ATOM   957  C CB  . LEU   A 1 121 ? 21.687  -10.828 7.375   1.00 98.21 121 A 1 
ATOM   958  C CG  . LEU   A 1 121 ? 22.252  -9.572  8.037   1.00 97.73 121 A 1 
ATOM   959  C CD1 . LEU   A 1 121 ? 21.136  -8.852  8.783   1.00 97.20 121 A 1 
ATOM   960  C CD2 . LEU   A 1 121 ? 23.376  -9.949  8.992   1.00 97.05 121 A 1 
ATOM   961  N N   . LEU   A 1 122 ? 21.289  -12.924 4.970   1.00 98.37 122 A 1 
ATOM   962  C CA  . LEU   A 1 122 ? 20.432  -14.011 4.518   1.00 98.48 122 A 1 
ATOM   963  C C   . LEU   A 1 122 ? 20.452  -14.121 2.993   1.00 98.57 122 A 1 
ATOM   964  O O   . LEU   A 1 122 ? 19.579  -13.590 2.311   1.00 98.34 122 A 1 
ATOM   965  C CB  . LEU   A 1 122 ? 19.010  -13.725 5.010   1.00 98.19 122 A 1 
ATOM   966  C CG  . LEU   A 1 122 ? 17.889  -14.718 4.747   1.00 97.64 122 A 1 
ATOM   967  C CD1 . LEU   A 1 122 ? 18.139  -16.004 5.526   1.00 96.46 122 A 1 
ATOM   968  C CD2 . LEU   A 1 122 ? 16.570  -14.076 5.167   1.00 96.30 122 A 1 
ATOM   969  N N   . PRO   A 1 123 ? 21.463  -14.812 2.443   1.00 98.47 123 A 1 
ATOM   970  C CA  . PRO   A 1 123 ? 21.565  -14.938 0.987   1.00 98.27 123 A 1 
ATOM   971  C C   . PRO   A 1 123 ? 20.424  -15.714 0.336   1.00 98.28 123 A 1 
ATOM   972  O O   . PRO   A 1 123 ? 20.073  -15.454 -0.819  1.00 97.52 123 A 1 
ATOM   973  C CB  . PRO   A 1 123 ? 22.922  -15.621 0.794   1.00 97.72 123 A 1 
ATOM   974  C CG  . PRO   A 1 123 ? 23.111  -16.390 2.063   1.00 96.23 123 A 1 
ATOM   975  C CD  . PRO   A 1 123 ? 22.597  -15.454 3.125   1.00 98.04 123 A 1 
ATOM   976  N N   . ASN   A 1 124 ? 19.847  -16.654 1.070   1.00 98.46 124 A 1 
ATOM   977  C CA  . ASN   A 1 124 ? 18.737  -17.449 0.551   1.00 98.46 124 A 1 
ATOM   978  C C   . ASN   A 1 124 ? 17.495  -17.230 1.416   1.00 98.54 124 A 1 
ATOM   979  O O   . ASN   A 1 124 ? 17.320  -17.889 2.441   1.00 98.08 124 A 1 
ATOM   980  C CB  . ASN   A 1 124 ? 19.122  -18.931 0.545   1.00 98.14 124 A 1 
ATOM   981  C CG  . ASN   A 1 124 ? 20.350  -19.207 -0.300  1.00 95.68 124 A 1 
ATOM   982  O OD1 . ASN   A 1 124 ? 20.372  -18.911 -1.495  1.00 86.57 124 A 1 
ATOM   983  N ND2 . ASN   A 1 124 ? 21.384  -19.764 0.315   1.00 84.25 124 A 1 
ATOM   984  N N   . PRO   A 1 125 ? 16.634  -16.287 1.025   1.00 98.34 125 A 1 
ATOM   985  C CA  . PRO   A 1 125 ? 15.437  -15.978 1.817   1.00 98.42 125 A 1 
ATOM   986  C C   . PRO   A 1 125 ? 14.467  -17.154 1.910   1.00 98.58 125 A 1 
ATOM   987  O O   . PRO   A 1 125 ? 14.387  -17.973 0.989   1.00 98.38 125 A 1 
ATOM   988  C CB  . PRO   A 1 125 ? 14.832  -14.781 1.079   1.00 97.90 125 A 1 
ATOM   989  C CG  . PRO   A 1 125 ? 15.240  -15.017 -0.343  1.00 96.44 125 A 1 
ATOM   990  C CD  . PRO   A 1 125 ? 16.667  -15.504 -0.219  1.00 98.00 125 A 1 
ATOM   991  N N   . PRO   A 1 126 ? 13.732  -17.257 3.028   1.00 98.69 126 A 1 
ATOM   992  C CA  . PRO   A 1 126 ? 12.788  -18.360 3.223   1.00 98.71 126 A 1 
ATOM   993  C C   . PRO   A 1 126 ? 11.643  -18.343 2.217   1.00 98.74 126 A 1 
ATOM   994  O O   . PRO   A 1 126 ? 11.121  -17.286 1.864   1.00 98.58 126 A 1 
ATOM   995  C CB  . PRO   A 1 126 ? 12.297  -18.146 4.648   1.00 98.55 126 A 1 
ATOM   996  C CG  . PRO   A 1 126 ? 12.374  -16.660 4.811   1.00 97.95 126 A 1 
ATOM   997  C CD  . PRO   A 1 126 ? 13.691  -16.317 4.155   1.00 98.63 126 A 1 
ATOM   998  N N   . LYS   A 1 127 ? 11.278  -19.531 1.762   1.00 98.77 127 A 1 
ATOM   999  C CA  . LYS   A 1 127 ? 10.174  -19.668 0.822   1.00 98.72 127 A 1 
ATOM   1000 C C   . LYS   A 1 127 ? 8.853   -19.775 1.577   1.00 98.82 127 A 1 
ATOM   1001 O O   . LYS   A 1 127 ? 7.789   -19.561 0.997   1.00 98.56 127 A 1 
ATOM   1002 C CB  . LYS   A 1 127 ? 10.365  -20.920 -0.040  1.00 98.30 127 A 1 
ATOM   1003 C CG  . LYS   A 1 127 ? 11.517  -20.846 -1.032  1.00 94.40 127 A 1 
ATOM   1004 C CD  . LYS   A 1 127 ? 11.192  -19.895 -2.175  1.00 83.15 127 A 1 
ATOM   1005 C CE  . LYS   A 1 127 ? 12.169  -20.056 -3.336  1.00 76.06 127 A 1 
ATOM   1006 N NZ  . LYS   A 1 127 ? 13.559  -19.709 -2.978  1.00 63.42 127 A 1 
ATOM   1007 N N   . THR   A 1 128 ? 8.930   -20.093 2.870   1.00 98.80 128 A 1 
ATOM   1008 C CA  . THR   A 1 128 ? 7.725   -20.272 3.681   1.00 98.85 128 A 1 
ATOM   1009 C C   . THR   A 1 128 ? 7.744   -19.462 4.971   1.00 98.90 128 A 1 
ATOM   1010 O O   . THR   A 1 128 ? 8.806   -19.164 5.516   1.00 98.84 128 A 1 
ATOM   1011 C CB  . THR   A 1 128 ? 7.536   -21.753 4.083   1.00 98.69 128 A 1 
ATOM   1012 O OG1 . THR   A 1 128 ? 8.508   -22.110 5.078   1.00 97.18 128 A 1 
ATOM   1013 C CG2 . THR   A 1 128 ? 7.704   -22.679 2.880   1.00 97.04 128 A 1 
ATOM   1014 N N   . TRP   A 1 129 ? 6.555   -19.107 5.458   1.00 98.91 129 A 1 
ATOM   1015 C CA  . TRP   A 1 129 ? 6.446   -18.416 6.734   1.00 98.93 129 A 1 
ATOM   1016 C C   . TRP   A 1 129 ? 6.858   -19.380 7.844   1.00 98.93 129 A 1 
ATOM   1017 O O   . TRP   A 1 129 ? 7.466   -18.980 8.836   1.00 98.89 129 A 1 
ATOM   1018 C CB  . TRP   A 1 129 ? 5.009   -17.952 6.978   1.00 98.92 129 A 1 
ATOM   1019 C CG  . TRP   A 1 129 ? 4.667   -16.639 6.345   1.00 98.92 129 A 1 
ATOM   1020 C CD1 . TRP   A 1 129 ? 4.106   -16.435 5.118   1.00 98.83 129 A 1 
ATOM   1021 C CD2 . TRP   A 1 129 ? 4.868   -15.340 6.917   1.00 98.89 129 A 1 
ATOM   1022 N NE1 . TRP   A 1 129 ? 3.940   -15.090 4.887   1.00 98.76 129 A 1 
ATOM   1023 C CE2 . TRP   A 1 129 ? 4.399   -14.392 5.977   1.00 98.82 129 A 1 
ATOM   1024 C CE3 . TRP   A 1 129 ? 5.394   -14.884 8.132   1.00 98.83 129 A 1 
ATOM   1025 C CZ2 . TRP   A 1 129 ? 4.443   -13.016 6.212   1.00 98.67 129 A 1 
ATOM   1026 C CZ3 . TRP   A 1 129 ? 5.437   -13.516 8.361   1.00 98.64 129 A 1 
ATOM   1027 C CH2 . TRP   A 1 129 ? 4.963   -12.598 7.408   1.00 98.58 129 A 1 
ATOM   1028 N N   . GLU   A 1 130 ? 6.539   -20.646 7.667   1.00 98.87 130 A 1 
ATOM   1029 C CA  . GLU   A 1 130 ? 6.799   -21.669 8.676   1.00 98.85 130 A 1 
ATOM   1030 C C   . GLU   A 1 130 ? 8.267   -21.814 9.086   1.00 98.83 130 A 1 
ATOM   1031 O O   . GLU   A 1 130 ? 8.553   -22.189 10.223  1.00 98.68 130 A 1 
ATOM   1032 C CB  . GLU   A 1 130 ? 6.243   -23.022 8.217   1.00 98.74 130 A 1 
ATOM   1033 C CG  . GLU   A 1 130 ? 4.716   -23.109 8.212   1.00 98.47 130 A 1 
ATOM   1034 C CD  . GLU   A 1 130 ? 4.055   -22.617 6.932   1.00 98.76 130 A 1 
ATOM   1035 O OE1 . GLU   A 1 130 ? 4.714   -21.953 6.106   1.00 98.20 130 A 1 
ATOM   1036 O OE2 . GLU   A 1 130 ? 2.850   -22.913 6.742   1.00 98.25 130 A 1 
ATOM   1037 N N   . GLU   A 1 131 ? 9.186   -21.525 8.182   1.00 98.77 131 A 1 
ATOM   1038 C CA  . GLU   A 1 131 ? 10.602  -21.657 8.520   1.00 98.61 131 A 1 
ATOM   1039 C C   . GLU   A 1 131 ? 11.196  -20.411 9.179   1.00 98.77 131 A 1 
ATOM   1040 O O   . GLU   A 1 131 ? 12.354  -20.414 9.600   1.00 98.59 131 A 1 
ATOM   1041 C CB  . GLU   A 1 131 ? 11.409  -22.041 7.278   1.00 97.35 131 A 1 
ATOM   1042 C CG  . GLU   A 1 131 ? 11.411  -21.013 6.164   1.00 90.01 131 A 1 
ATOM   1043 C CD  . GLU   A 1 131 ? 11.896  -21.593 4.843   1.00 90.62 131 A 1 
ATOM   1044 O OE1 . GLU   A 1 131 ? 13.122  -21.713 4.658   1.00 85.66 131 A 1 
ATOM   1045 O OE2 . GLU   A 1 131 ? 11.046  -21.940 3.998   1.00 86.94 131 A 1 
ATOM   1046 N N   . ILE   A 1 132 ? 10.410  -19.351 9.287   1.00 98.82 132 A 1 
ATOM   1047 C CA  . ILE   A 1 132 ? 10.907  -18.113 9.880   1.00 98.88 132 A 1 
ATOM   1048 C C   . ILE   A 1 132 ? 11.278  -18.209 11.370  1.00 98.90 132 A 1 
ATOM   1049 O O   . ILE   A 1 132 ? 12.289  -17.636 11.783  1.00 98.86 132 A 1 
ATOM   1050 C CB  . ILE   A 1 132 ? 9.934   -16.946 9.598   1.00 98.85 132 A 1 
ATOM   1051 C CG1 . ILE   A 1 132 ? 9.985   -16.626 8.098   1.00 98.49 132 A 1 
ATOM   1052 C CG2 . ILE   A 1 132 ? 10.300  -15.710 10.413  1.00 98.66 132 A 1 
ATOM   1053 C CD1 . ILE   A 1 132 ? 9.056   -15.518 7.645   1.00 96.82 132 A 1 
ATOM   1054 N N   . PRO   A 1 133 ? 10.504  -18.929 12.190  1.00 98.88 133 A 1 
ATOM   1055 C CA  . PRO   A 1 133 ? 10.900  -19.057 13.608  1.00 98.85 133 A 1 
ATOM   1056 C C   . PRO   A 1 133 ? 12.309  -19.630 13.782  1.00 98.84 133 A 1 
ATOM   1057 O O   . PRO   A 1 133 ? 13.111  -19.102 14.560  1.00 98.76 133 A 1 
ATOM   1058 C CB  . PRO   A 1 133 ? 9.825   -19.978 14.187  1.00 98.74 133 A 1 
ATOM   1059 C CG  . PRO   A 1 133 ? 8.611   -19.601 13.403  1.00 98.10 133 A 1 
ATOM   1060 C CD  . PRO   A 1 133 ? 9.149   -19.487 11.987  1.00 98.79 133 A 1 
ATOM   1061 N N   . ALA   A 1 134 ? 12.617  -20.707 13.071  1.00 98.82 134 A 1 
ATOM   1062 C CA  . ALA   A 1 134 ? 13.935  -21.332 13.174  1.00 98.78 134 A 1 
ATOM   1063 C C   . ALA   A 1 134 ? 15.022  -20.376 12.683  1.00 98.80 134 A 1 
ATOM   1064 O O   . ALA   A 1 134 ? 16.112  -20.306 13.254  1.00 98.61 134 A 1 
ATOM   1065 C CB  . ALA   A 1 134 ? 13.969  -22.631 12.371  1.00 98.57 134 A 1 
ATOM   1066 N N   . LEU   A 1 135 ? 14.717  -19.645 11.627  1.00 98.81 135 A 1 
ATOM   1067 C CA  . LEU   A 1 135 ? 15.663  -18.682 11.079  1.00 98.80 135 A 1 
ATOM   1068 C C   . LEU   A 1 135 ? 15.956  -17.590 12.105  1.00 98.84 135 A 1 
ATOM   1069 O O   . LEU   A 1 135 ? 17.105  -17.172 12.279  1.00 98.73 135 A 1 
ATOM   1070 C CB  . LEU   A 1 135 ? 15.098  -18.061 9.798   1.00 98.58 135 A 1 
ATOM   1071 C CG  . LEU   A 1 135 ? 15.923  -16.943 9.153   1.00 94.81 135 A 1 
ATOM   1072 C CD1 . LEU   A 1 135 ? 17.309  -17.453 8.785   1.00 92.88 135 A 1 
ATOM   1073 C CD2 . LEU   A 1 135 ? 15.190  -16.431 7.918   1.00 93.26 135 A 1 
ATOM   1074 N N   . ASP   A 1 136 ? 14.914  -17.128 12.789  1.00 98.82 136 A 1 
ATOM   1075 C CA  . ASP   A 1 136 ? 15.088  -16.088 13.796  1.00 98.83 136 A 1 
ATOM   1076 C C   . ASP   A 1 136 ? 15.960  -16.583 14.945  1.00 98.81 136 A 1 
ATOM   1077 O O   . ASP   A 1 136 ? 16.821  -15.851 15.437  1.00 98.71 136 A 1 
ATOM   1078 C CB  . ASP   A 1 136 ? 13.737  -15.624 14.343  1.00 98.80 136 A 1 
ATOM   1079 C CG  . ASP   A 1 136 ? 13.870  -14.435 15.271  1.00 98.81 136 A 1 
ATOM   1080 O OD1 . ASP   A 1 136 ? 14.319  -13.368 14.810  1.00 98.10 136 A 1 
ATOM   1081 O OD2 . ASP   A 1 136 ? 13.536  -14.577 16.464  1.00 98.27 136 A 1 
ATOM   1082 N N   . LYS   A 1 137 ? 15.754  -17.824 15.371  1.00 98.83 137 A 1 
ATOM   1083 C CA  . LYS   A 1 137 ? 16.545  -18.391 16.460  1.00 98.73 137 A 1 
ATOM   1084 C C   . LYS   A 1 137 ? 18.024  -18.382 16.084  1.00 98.69 137 A 1 
ATOM   1085 O O   . LYS   A 1 137 ? 18.883  -18.031 16.899  1.00 98.38 137 A 1 
ATOM   1086 C CB  . LYS   A 1 137 ? 16.086  -19.819 16.764  1.00 98.44 137 A 1 
ATOM   1087 C CG  . LYS   A 1 137 ? 16.829  -20.468 17.920  1.00 85.59 137 A 1 
ATOM   1088 C CD  . LYS   A 1 137 ? 16.321  -21.873 18.200  1.00 82.42 137 A 1 
ATOM   1089 C CE  . LYS   A 1 137 ? 17.086  -22.524 19.339  1.00 71.86 137 A 1 
ATOM   1090 N NZ  . LYS   A 1 137 ? 16.614  -23.908 19.614  1.00 63.01 137 A 1 
ATOM   1091 N N   . GLU   A 1 138 ? 18.314  -18.760 14.850  1.00 98.75 138 A 1 
ATOM   1092 C CA  . GLU   A 1 138 ? 19.687  -18.782 14.351  1.00 98.61 138 A 1 
ATOM   1093 C C   . GLU   A 1 138 ? 20.288  -17.374 14.331  1.00 98.64 138 A 1 
ATOM   1094 O O   . GLU   A 1 138 ? 21.425  -17.162 14.767  1.00 98.27 138 A 1 
ATOM   1095 C CB  . GLU   A 1 138 ? 19.716  -19.381 12.945  1.00 98.09 138 A 1 
ATOM   1096 C CG  . GLU   A 1 138 ? 21.096  -19.436 12.305  1.00 84.39 138 A 1 
ATOM   1097 C CD  . GLU   A 1 138 ? 21.052  -19.997 10.892  1.00 81.73 138 A 1 
ATOM   1098 O OE1 . GLU   A 1 138 ? 20.272  -20.941 10.651  1.00 76.22 138 A 1 
ATOM   1099 O OE2 . GLU   A 1 138 ? 21.798  -19.492 10.029  1.00 76.62 138 A 1 
ATOM   1100 N N   . LEU   A 1 139 ? 19.513  -16.414 13.829  1.00 98.67 139 A 1 
ATOM   1101 C CA  . LEU   A 1 139 ? 19.991  -15.037 13.749  1.00 98.67 139 A 1 
ATOM   1102 C C   . LEU   A 1 139 ? 20.131  -14.375 15.119  1.00 98.61 139 A 1 
ATOM   1103 O O   . LEU   A 1 139 ? 21.040  -13.565 15.328  1.00 98.32 139 A 1 
ATOM   1104 C CB  . LEU   A 1 139 ? 19.060  -14.217 12.848  1.00 98.63 139 A 1 
ATOM   1105 C CG  . LEU   A 1 139 ? 19.192  -14.535 11.356  1.00 98.33 139 A 1 
ATOM   1106 C CD1 . LEU   A 1 139 ? 18.019  -13.954 10.584  1.00 97.95 139 A 1 
ATOM   1107 C CD2 . LEU   A 1 139 ? 20.506  -13.965 10.828  1.00 97.71 139 A 1 
ATOM   1108 N N   . LYS   A 1 140 ? 19.249  -14.713 16.055  1.00 98.59 140 A 1 
ATOM   1109 C CA  . LYS   A 1 140 ? 19.312  -14.136 17.399  1.00 98.43 140 A 1 
ATOM   1110 C C   . LYS   A 1 140 ? 20.628  -14.502 18.083  1.00 98.36 140 A 1 
ATOM   1111 O O   . LYS   A 1 140 ? 21.166  -13.726 18.870  1.00 97.95 140 A 1 
ATOM   1112 C CB  . LYS   A 1 140 ? 18.125  -14.607 18.247  1.00 98.06 140 A 1 
ATOM   1113 C CG  . LYS   A 1 140 ? 16.789  -13.969 17.874  1.00 95.43 140 A 1 
ATOM   1114 C CD  . LYS   A 1 140 ? 16.721  -12.509 18.302  1.00 92.95 140 A 1 
ATOM   1115 C CE  . LYS   A 1 140 ? 15.468  -11.824 17.757  1.00 90.71 140 A 1 
ATOM   1116 N NZ  . LYS   A 1 140 ? 14.204  -12.460 18.228  1.00 87.26 140 A 1 
ATOM   1117 N N   . ALA   A 1 141 ? 21.152  -15.679 17.777  1.00 98.15 141 A 1 
ATOM   1118 C CA  . ALA   A 1 141 ? 22.416  -16.124 18.353  1.00 97.84 141 A 1 
ATOM   1119 C C   . ALA   A 1 141 ? 23.571  -15.249 17.861  1.00 97.60 141 A 1 
ATOM   1120 O O   . ALA   A 1 141 ? 24.652  -15.245 18.451  1.00 96.15 141 A 1 
ATOM   1121 C CB  . ALA   A 1 141 ? 22.670  -17.585 17.996  1.00 97.32 141 A 1 
ATOM   1122 N N   . LYS   A 1 142 ? 23.329  -14.511 16.782  1.00 97.91 142 A 1 
ATOM   1123 C CA  . LYS   A 1 142 ? 24.338  -13.629 16.204  1.00 97.36 142 A 1 
ATOM   1124 C C   . LYS   A 1 142 ? 24.010  -12.159 16.455  1.00 97.80 142 A 1 
ATOM   1125 O O   . LYS   A 1 142 ? 24.637  -11.266 15.886  1.00 96.81 142 A 1 
ATOM   1126 C CB  . LYS   A 1 142 ? 24.451  -13.882 14.699  1.00 95.48 142 A 1 
ATOM   1127 C CG  . LYS   A 1 142 ? 24.811  -15.308 14.329  1.00 91.22 142 A 1 
ATOM   1128 C CD  . LYS   A 1 142 ? 24.882  -15.485 12.822  1.00 86.33 142 A 1 
ATOM   1129 C CE  . LYS   A 1 142 ? 25.221  -16.916 12.453  1.00 77.97 142 A 1 
ATOM   1130 N NZ  . LYS   A 1 142 ? 25.304  -17.107 10.977  1.00 70.97 142 A 1 
ATOM   1131 N N   . GLY   A 1 143 ? 23.014  -11.913 17.315  1.00 98.23 143 A 1 
ATOM   1132 C CA  . GLY   A 1 143 ? 22.628  -10.547 17.631  1.00 98.25 143 A 1 
ATOM   1133 C C   . GLY   A 1 143 ? 21.733  -9.870  16.604  1.00 98.53 143 A 1 
ATOM   1134 O O   . GLY   A 1 143 ? 21.617  -8.645  16.590  1.00 97.92 143 A 1 
ATOM   1135 N N   . LYS   A 1 144 ? 21.096  -10.658 15.751  1.00 98.69 144 A 1 
ATOM   1136 C CA  . LYS   A 1 144 ? 20.203  -10.133 14.721  1.00 98.74 144 A 1 
ATOM   1137 C C   . LYS   A 1 144 ? 18.819  -10.750 14.885  1.00 98.81 144 A 1 
ATOM   1138 O O   . LYS   A 1 144 ? 18.599  -11.560 15.785  1.00 98.51 144 A 1 
ATOM   1139 C CB  . LYS   A 1 144 ? 20.746  -10.471 13.325  1.00 98.52 144 A 1 
ATOM   1140 C CG  . LYS   A 1 144 ? 22.180  -10.044 13.057  1.00 97.68 144 A 1 
ATOM   1141 C CD  . LYS   A 1 144 ? 22.334  -8.534  13.050  1.00 96.45 144 A 1 
ATOM   1142 C CE  . LYS   A 1 144 ? 23.760  -8.136  12.714  1.00 94.53 144 A 1 
ATOM   1143 N NZ  . LYS   A 1 144 ? 23.945  -6.659  12.712  1.00 90.87 144 A 1 
ATOM   1144 N N   . SER   A 1 145 ? 17.885  -10.369 14.031  1.00 98.80 145 A 1 
ATOM   1145 C CA  . SER   A 1 145 ? 16.552  -10.962 14.039  1.00 98.84 145 A 1 
ATOM   1146 C C   . SER   A 1 145 ? 16.191  -11.284 12.590  1.00 98.90 145 A 1 
ATOM   1147 O O   . SER   A 1 145 ? 16.812  -10.769 11.656  1.00 98.84 145 A 1 
ATOM   1148 C CB  . SER   A 1 145 ? 15.513  -10.017 14.653  1.00 98.64 145 A 1 
ATOM   1149 O OG  . SER   A 1 145 ? 15.311  -8.871  13.851  1.00 98.19 145 A 1 
ATOM   1150 N N   . ALA   A 1 146 ? 15.201  -12.138 12.410  1.00 98.86 146 A 1 
ATOM   1151 C CA  . ALA   A 1 146 ? 14.804  -12.545 11.068  1.00 98.89 146 A 1 
ATOM   1152 C C   . ALA   A 1 146 ? 13.940  -11.538 10.320  1.00 98.92 146 A 1 
ATOM   1153 O O   . ALA   A 1 146 ? 14.216  -11.216 9.161   1.00 98.86 146 A 1 
ATOM   1154 C CB  . ALA   A 1 146 ? 14.079  -13.887 11.117  1.00 98.79 146 A 1 
ATOM   1155 N N   . LEU   A 1 147 ? 12.900  -11.042 10.990  1.00 98.92 147 A 1 
ATOM   1156 C CA  . LEU   A 1 147 ? 11.907  -10.219 10.302  1.00 98.93 147 A 1 
ATOM   1157 C C   . LEU   A 1 147 ? 11.299  -9.116  11.152  1.00 98.92 147 A 1 
ATOM   1158 O O   . LEU   A 1 147 ? 10.913  -9.345  12.295  1.00 98.86 147 A 1 
ATOM   1159 C CB  . LEU   A 1 147 ? 10.786  -11.140 9.808   1.00 98.90 147 A 1 
ATOM   1160 C CG  . LEU   A 1 147 ? 9.524   -10.523 9.207   1.00 98.81 147 A 1 
ATOM   1161 C CD1 . LEU   A 1 147 ? 9.848   -9.856  7.882   1.00 98.64 147 A 1 
ATOM   1162 C CD2 . LEU   A 1 147 ? 8.472   -11.608 9.020   1.00 98.62 147 A 1 
ATOM   1163 N N   . MET   A 1 148 ? 11.215  -7.927  10.585  1.00 98.92 148 A 1 
ATOM   1164 C CA  . MET   A 1 148 ? 10.556  -6.799  11.233  1.00 98.91 148 A 1 
ATOM   1165 C C   . MET   A 1 148 ? 9.776   -6.045  10.162  1.00 98.91 148 A 1 
ATOM   1166 O O   . MET   A 1 148 ? 10.321  -5.694  9.115   1.00 98.83 148 A 1 
ATOM   1167 C CB  . MET   A 1 148 ? 11.565  -5.860  11.903  1.00 98.86 148 A 1 
ATOM   1168 C CG  . MET   A 1 148 ? 12.228  -6.455  13.137  1.00 98.11 148 A 1 
ATOM   1169 S SD  . MET   A 1 148 ? 13.390  -5.340  13.955  1.00 97.39 148 A 1 
ATOM   1170 C CE  . MET   A 1 148 ? 12.277  -4.101  14.598  1.00 91.63 148 A 1 
ATOM   1171 N N   . PHE   A 1 149 ? 8.487   -5.819  10.417  1.00 98.92 149 A 1 
ATOM   1172 C CA  . PHE   A 1 149 ? 7.663   -5.037  9.505   1.00 98.91 149 A 1 
ATOM   1173 C C   . PHE   A 1 149 ? 6.556   -4.360  10.307  1.00 98.88 149 A 1 
ATOM   1174 O O   . PHE   A 1 149 ? 6.320   -4.703  11.466  1.00 98.77 149 A 1 
ATOM   1175 C CB  . PHE   A 1 149 ? 7.099   -5.886  8.350   1.00 98.88 149 A 1 
ATOM   1176 C CG  . PHE   A 1 149 ? 6.101   -6.946  8.747   1.00 98.90 149 A 1 
ATOM   1177 C CD1 . PHE   A 1 149 ? 6.529   -8.189  9.199   1.00 98.81 149 A 1 
ATOM   1178 C CD2 . PHE   A 1 149 ? 4.738   -6.716  8.617   1.00 98.75 149 A 1 
ATOM   1179 C CE1 . PHE   A 1 149 ? 5.613   -9.183  9.524   1.00 98.63 149 A 1 
ATOM   1180 C CE2 . PHE   A 1 149 ? 3.813   -7.704  8.941   1.00 98.64 149 A 1 
ATOM   1181 C CZ  . PHE   A 1 149 ? 4.250   -8.939  9.395   1.00 98.70 149 A 1 
ATOM   1182 N N   . ASN   A 1 150 ? 5.908   -3.384  9.705   1.00 98.73 150 A 1 
ATOM   1183 C CA  . ASN   A 1 150 ? 4.877   -2.593  10.370  1.00 98.74 150 A 1 
ATOM   1184 C C   . ASN   A 1 150 ? 3.651   -3.413  10.766  1.00 98.73 150 A 1 
ATOM   1185 O O   . ASN   A 1 150 ? 2.900   -3.870  9.906   1.00 98.60 150 A 1 
ATOM   1186 C CB  . ASN   A 1 150 ? 4.462   -1.442  9.449   1.00 98.61 150 A 1 
ATOM   1187 C CG  . ASN   A 1 150 ? 3.488   -0.478  10.104  1.00 98.49 150 A 1 
ATOM   1188 O OD1 . ASN   A 1 150 ? 3.224   -0.555  11.302  1.00 96.91 150 A 1 
ATOM   1189 N ND2 . ASN   A 1 150 ? 2.964   0.449   9.312   1.00 96.66 150 A 1 
ATOM   1190 N N   . LEU   A 1 151 ? 3.450   -3.578  12.072  1.00 98.47 151 A 1 
ATOM   1191 C CA  . LEU   A 1 151 ? 2.312   -4.346  12.572  1.00 98.30 151 A 1 
ATOM   1192 C C   . LEU   A 1 151 ? 1.128   -3.461  12.950  1.00 97.97 151 A 1 
ATOM   1193 O O   . LEU   A 1 151 ? 0.082   -3.962  13.369  1.00 97.30 151 A 1 
ATOM   1194 C CB  . LEU   A 1 151 ? 2.732   -5.186  13.788  1.00 98.27 151 A 1 
ATOM   1195 C CG  . LEU   A 1 151 ? 3.855   -6.197  13.545  1.00 97.97 151 A 1 
ATOM   1196 C CD1 . LEU   A 1 151 ? 4.173   -6.944  14.837  1.00 97.41 151 A 1 
ATOM   1197 C CD2 . LEU   A 1 151 ? 3.451   -7.179  12.453  1.00 97.12 151 A 1 
ATOM   1198 N N   . GLN   A 1 152 ? 1.286   -2.151  12.795  1.00 98.26 152 A 1 
ATOM   1199 C CA  . GLN   A 1 152 ? 0.229   -1.212  13.171  1.00 98.01 152 A 1 
ATOM   1200 C C   . GLN   A 1 152 ? -0.792  -0.955  12.066  1.00 97.90 152 A 1 
ATOM   1201 O O   . GLN   A 1 152 ? -1.909  -0.508  12.345  1.00 97.19 152 A 1 
ATOM   1202 C CB  . GLN   A 1 152 ? 0.842   0.120   13.618  1.00 97.71 152 A 1 
ATOM   1203 C CG  . GLN   A 1 152 ? 1.960   -0.018  14.646  1.00 97.34 152 A 1 
ATOM   1204 C CD  . GLN   A 1 152 ? 1.590   -0.923  15.804  1.00 97.49 152 A 1 
ATOM   1205 O OE1 . GLN   A 1 152 ? 0.572   -0.723  16.472  1.00 93.57 152 A 1 
ATOM   1206 N NE2 . GLN   A 1 152 ? 2.420   -1.933  16.051  1.00 93.50 152 A 1 
ATOM   1207 N N   . GLU   A 1 153 ? -0.421  -1.225  10.823  1.00 98.31 153 A 1 
ATOM   1208 C CA  . GLU   A 1 153 ? -1.328  -1.038  9.697   1.00 98.36 153 A 1 
ATOM   1209 C C   . GLU   A 1 153 ? -1.650  -2.402  9.085   1.00 98.55 153 A 1 
ATOM   1210 O O   . GLU   A 1 153 ? -0.743  -3.133  8.689   1.00 98.44 153 A 1 
ATOM   1211 C CB  . GLU   A 1 153 ? -0.707  -0.123  8.639   1.00 97.99 153 A 1 
ATOM   1212 C CG  . GLU   A 1 153 ? -0.628  1.338   9.059   1.00 95.37 153 A 1 
ATOM   1213 C CD  . GLU   A 1 153 ? -1.989  1.969   9.280   1.00 95.14 153 A 1 
ATOM   1214 O OE1 . GLU   A 1 153 ? -2.977  1.522   8.652   1.00 91.36 153 A 1 
ATOM   1215 O OE2 . GLU   A 1 153 ? -2.078  2.920   10.083  1.00 90.96 153 A 1 
ATOM   1216 N N   . PRO   A 1 154 ? -2.936  -2.748  9.000   1.00 98.38 154 A 1 
ATOM   1217 C CA  . PRO   A 1 154 ? -3.357  -4.059  8.493   1.00 98.42 154 A 1 
ATOM   1218 C C   . PRO   A 1 154 ? -2.946  -4.384  7.060   1.00 98.52 154 A 1 
ATOM   1219 O O   . PRO   A 1 154 ? -2.943  -5.552  6.668   1.00 98.39 154 A 1 
ATOM   1220 C CB  . PRO   A 1 154 ? -4.878  -4.024  8.669   1.00 98.18 154 A 1 
ATOM   1221 C CG  . PRO   A 1 154 ? -5.210  -2.569  8.560   1.00 97.37 154 A 1 
ATOM   1222 C CD  . PRO   A 1 154 ? -4.090  -1.897  9.319   1.00 98.11 154 A 1 
ATOM   1223 N N   . TYR   A 1 155 ? -2.593  -3.376  6.292   1.00 98.17 155 A 1 
ATOM   1224 C CA  . TYR   A 1 155 ? -2.122  -3.566  4.920   1.00 98.23 155 A 1 
ATOM   1225 C C   . TYR   A 1 155 ? -0.942  -4.539  4.889   1.00 98.49 155 A 1 
ATOM   1226 O O   . TYR   A 1 155 ? -0.824  -5.355  3.972   1.00 98.49 155 A 1 
ATOM   1227 C CB  . TYR   A 1 155 ? -1.696  -2.208  4.360   1.00 97.91 155 A 1 
ATOM   1228 C CG  . TYR   A 1 155 ? -1.095  -2.192  2.972   1.00 97.86 155 A 1 
ATOM   1229 C CD1 . TYR   A 1 155 ? -1.896  -2.311  1.837   1.00 97.55 155 A 1 
ATOM   1230 C CD2 . TYR   A 1 155 ? 0.267   -1.978  2.796   1.00 97.40 155 A 1 
ATOM   1231 C CE1 . TYR   A 1 155 ? -1.349  -2.225  0.561   1.00 96.86 155 A 1 
ATOM   1232 C CE2 . TYR   A 1 155 ? 0.825   -1.890  1.525   1.00 96.87 155 A 1 
ATOM   1233 C CZ  . TYR   A 1 155 ? 0.012   -2.013  0.412   1.00 97.21 155 A 1 
ATOM   1234 O OH  . TYR   A 1 155 ? 0.565   -1.916  -0.847  1.00 96.35 155 A 1 
ATOM   1235 N N   . PHE   A 1 156 ? -0.083  -4.451  5.905   1.00 98.78 156 A 1 
ATOM   1236 C CA  . PHE   A 1 156 ? 1.119   -5.276  5.957   1.00 98.82 156 A 1 
ATOM   1237 C C   . PHE   A 1 156 ? 0.912   -6.707  6.441   1.00 98.83 156 A 1 
ATOM   1238 O O   . PHE   A 1 156 ? 1.668   -7.605  6.070   1.00 98.74 156 A 1 
ATOM   1239 C CB  . PHE   A 1 156 ? 2.183   -4.595  6.819   1.00 98.76 156 A 1 
ATOM   1240 C CG  . PHE   A 1 156 ? 2.643   -3.262  6.284   1.00 98.70 156 A 1 
ATOM   1241 C CD1 . PHE   A 1 156 ? 1.959   -2.097  6.596   1.00 98.41 156 A 1 
ATOM   1242 C CD2 . PHE   A 1 156 ? 3.747   -3.185  5.444   1.00 98.32 156 A 1 
ATOM   1243 C CE1 . PHE   A 1 156 ? 2.366   -0.869  6.077   1.00 98.07 156 A 1 
ATOM   1244 C CE2 . PHE   A 1 156 ? 4.162   -1.960  4.925   1.00 98.01 156 A 1 
ATOM   1245 C CZ  . PHE   A 1 156 ? 3.469   -0.803  5.241   1.00 98.09 156 A 1 
ATOM   1246 N N   . THR   A 1 157 ? -0.094  -6.931  7.269   1.00 98.74 157 A 1 
ATOM   1247 C CA  . THR   A 1 157 ? -0.367  -8.272  7.779   1.00 98.76 157 A 1 
ATOM   1248 C C   . THR   A 1 157 ? -1.405  -9.005  6.935   1.00 98.80 157 A 1 
ATOM   1249 O O   . THR   A 1 157 ? -1.520  -10.231 7.016   1.00 98.71 157 A 1 
ATOM   1250 C CB  . THR   A 1 157 ? -0.852  -8.217  9.244   1.00 98.52 157 A 1 
ATOM   1251 O OG1 . THR   A 1 157 ? -1.865  -7.211  9.374   1.00 93.18 157 A 1 
ATOM   1252 C CG2 . THR   A 1 157 ? 0.307   -7.860  10.167  1.00 91.14 157 A 1 
ATOM   1253 N N   . TRP   A 1 158 ? -2.152  -8.266  6.127   1.00 98.77 158 A 1 
ATOM   1254 C CA  . TRP   A 1 158 ? -3.176  -8.864  5.272   1.00 98.80 158 A 1 
ATOM   1255 C C   . TRP   A 1 158 ? -2.686  -9.988  4.350   1.00 98.83 158 A 1 
ATOM   1256 O O   . TRP   A 1 158 ? -3.389  -10.992 4.195   1.00 98.80 158 A 1 
ATOM   1257 C CB  . TRP   A 1 158 ? -3.894  -7.789  4.451   1.00 98.72 158 A 1 
ATOM   1258 C CG  . TRP   A 1 158 ? -5.070  -8.352  3.702   1.00 98.73 158 A 1 
ATOM   1259 C CD1 . TRP   A 1 158 ? -5.162  -8.601  2.364   1.00 98.53 158 A 1 
ATOM   1260 C CD2 . TRP   A 1 158 ? -6.291  -8.825  4.285   1.00 98.71 158 A 1 
ATOM   1261 N NE1 . TRP   A 1 158 ? -6.372  -9.181  2.073   1.00 98.42 158 A 1 
ATOM   1262 C CE2 . TRP   A 1 158 ? -7.084  -9.338  3.229   1.00 98.56 158 A 1 
ATOM   1263 C CE3 . TRP   A 1 158 ? -6.799  -8.869  5.589   1.00 98.50 158 A 1 
ATOM   1264 C CZ2 . TRP   A 1 158 ? -8.355  -9.882  3.449   1.00 98.27 158 A 1 
ATOM   1265 C CZ3 . TRP   A 1 158 ? -8.062  -9.410  5.804   1.00 98.25 158 A 1 
ATOM   1266 C CH2 . TRP   A 1 158 ? -8.825  -9.911  4.735   1.00 98.11 158 A 1 
ATOM   1267 N N   . PRO   A 1 159 ? -1.500  -9.864  3.733   1.00 98.83 159 A 1 
ATOM   1268 C CA  . PRO   A 1 159 ? -1.041  -10.939 2.836   1.00 98.84 159 A 1 
ATOM   1269 C C   . PRO   A 1 159 ? -1.012  -12.309 3.514   1.00 98.86 159 A 1 
ATOM   1270 O O   . PRO   A 1 159 ? -1.334  -13.325 2.888   1.00 98.81 159 A 1 
ATOM   1271 C CB  . PRO   A 1 159 ? 0.359   -10.478 2.425   1.00 98.80 159 A 1 
ATOM   1272 C CG  . PRO   A 1 159 ? 0.264   -8.983  2.483   1.00 98.19 159 A 1 
ATOM   1273 C CD  . PRO   A 1 159 ? -0.558  -8.728  3.726   1.00 98.81 159 A 1 
ATOM   1274 N N   . LEU   A 1 160 ? -0.618  -12.338 4.785   1.00 98.84 160 A 1 
ATOM   1275 C CA  . LEU   A 1 160 ? -0.567  -13.584 5.547   1.00 98.84 160 A 1 
ATOM   1276 C C   . LEU   A 1 160 ? -1.972  -14.034 5.951   1.00 98.84 160 A 1 
ATOM   1277 O O   . LEU   A 1 160 ? -2.304  -15.216 5.875   1.00 98.75 160 A 1 
ATOM   1278 C CB  . LEU   A 1 160 ? 0.310   -13.399 6.790   1.00 98.79 160 A 1 
ATOM   1279 C CG  . LEU   A 1 160 ? 0.338   -14.535 7.819   1.00 98.51 160 A 1 
ATOM   1280 C CD1 . LEU   A 1 160 ? 0.796   -15.837 7.175   1.00 98.26 160 A 1 
ATOM   1281 C CD2 . LEU   A 1 160 ? 1.263   -14.151 8.969   1.00 98.18 160 A 1 
ATOM   1282 N N   . ILE   A 1 161 ? -2.805  -13.085 6.375   1.00 98.84 161 A 1 
ATOM   1283 C CA  . ILE   A 1 161 ? -4.174  -13.402 6.775   1.00 98.80 161 A 1 
ATOM   1284 C C   . ILE   A 1 161 ? -4.964  -13.981 5.600   1.00 98.78 161 A 1 
ATOM   1285 O O   . ILE   A 1 161 ? -5.784  -14.885 5.773   1.00 98.64 161 A 1 
ATOM   1286 C CB  . ILE   A 1 161 ? -4.878  -12.141 7.329   1.00 98.73 161 A 1 
ATOM   1287 C CG1 . ILE   A 1 161 ? -4.196  -11.716 8.635   1.00 98.44 161 A 1 
ATOM   1288 C CG2 . ILE   A 1 161 ? -6.365  -12.392 7.552   1.00 98.49 161 A 1 
ATOM   1289 C CD1 . ILE   A 1 161 ? -4.668  -10.381 9.186   1.00 97.25 161 A 1 
ATOM   1290 N N   . ALA   A 1 162 ? -4.708  -13.474 4.406   1.00 98.71 162 A 1 
ATOM   1291 C CA  . ALA   A 1 162 ? -5.420  -13.926 3.213   1.00 98.66 162 A 1 
ATOM   1292 C C   . ALA   A 1 162 ? -4.852  -15.195 2.578   1.00 98.62 162 A 1 
ATOM   1293 O O   . ALA   A 1 162 ? -5.546  -15.871 1.819   1.00 98.38 162 A 1 
ATOM   1294 C CB  . ALA   A 1 162 ? -5.448  -12.805 2.177   1.00 98.56 162 A 1 
ATOM   1295 N N   . ALA   A 1 163 ? -3.605  -15.516 2.890   1.00 98.71 163 A 1 
ATOM   1296 C CA  . ALA   A 1 163 ? -2.948  -16.669 2.277   1.00 98.65 163 A 1 
ATOM   1297 C C   . ALA   A 1 163 ? -3.754  -17.968 2.340   1.00 98.53 163 A 1 
ATOM   1298 O O   . ALA   A 1 163 ? -3.923  -18.648 1.324   1.00 98.21 163 A 1 
ATOM   1299 C CB  . ALA   A 1 163 ? -1.575  -16.882 2.908   1.00 98.61 163 A 1 
ATOM   1300 N N   . ASP   A 1 164 ? -4.256  -18.305 3.522   1.00 98.55 164 A 1 
ATOM   1301 C CA  . ASP   A 1 164 ? -4.983  -19.563 3.696   1.00 98.43 164 A 1 
ATOM   1302 C C   . ASP   A 1 164 ? -6.499  -19.432 3.540   1.00 98.30 164 A 1 
ATOM   1303 O O   . ASP   A 1 164 ? -7.244  -20.351 3.874   1.00 97.44 164 A 1 
ATOM   1304 C CB  . ASP   A 1 164 ? -4.644  -20.178 5.060   1.00 98.19 164 A 1 
ATOM   1305 C CG  . ASP   A 1 164 ? -5.083  -21.626 5.191   1.00 97.45 164 A 1 
ATOM   1306 O OD1 . ASP   A 1 164 ? -4.933  -22.390 4.215   1.00 95.14 164 A 1 
ATOM   1307 O OD2 . ASP   A 1 164 ? -5.559  -22.003 6.283   1.00 95.15 164 A 1 
ATOM   1308 N N   . GLY   A 1 165 ? -6.956  -18.299 3.010   1.00 98.39 165 A 1 
ATOM   1309 C CA  . GLY   A 1 165 ? -8.377  -18.164 2.743   1.00 98.27 165 A 1 
ATOM   1310 C C   . GLY   A 1 165 ? -9.125  -16.945 3.246   1.00 98.42 165 A 1 
ATOM   1311 O O   . GLY   A 1 165 ? -10.314 -16.798 2.968   1.00 97.78 165 A 1 
ATOM   1312 N N   . GLY   A 1 166 ? -8.457  -16.066 3.980   1.00 98.44 166 A 1 
ATOM   1313 C CA  . GLY   A 1 166 ? -9.138  -14.866 4.440   1.00 98.40 166 A 1 
ATOM   1314 C C   . GLY   A 1 166 ? -9.439  -13.984 3.234   1.00 98.34 166 A 1 
ATOM   1315 O O   . GLY   A 1 166 ? -8.701  -13.993 2.251   1.00 98.07 166 A 1 
ATOM   1316 N N   . TYR   A 1 167 ? -10.523 -13.221 3.283   1.00 98.44 167 A 1 
ATOM   1317 C CA  . TYR   A 1 167 ? -10.861 -12.284 2.211   1.00 98.28 167 A 1 
ATOM   1318 C C   . TYR   A 1 167 ? -11.697 -11.147 2.780   1.00 98.35 167 A 1 
ATOM   1319 O O   . TYR   A 1 167 ? -12.242 -11.254 3.880   1.00 98.22 167 A 1 
ATOM   1320 C CB  . TYR   A 1 167 ? -11.587 -12.984 1.050   1.00 97.95 167 A 1 
ATOM   1321 C CG  . TYR   A 1 167 ? -12.906 -13.645 1.401   1.00 98.07 167 A 1 
ATOM   1322 C CD1 . TYR   A 1 167 ? -14.095 -12.919 1.417   1.00 97.76 167 A 1 
ATOM   1323 C CD2 . TYR   A 1 167 ? -12.966 -15.006 1.681   1.00 97.65 167 A 1 
ATOM   1324 C CE1 . TYR   A 1 167 ? -15.307 -13.530 1.720   1.00 97.35 167 A 1 
ATOM   1325 C CE2 . TYR   A 1 167 ? -14.171 -15.628 1.986   1.00 97.45 167 A 1 
ATOM   1326 C CZ  . TYR   A 1 167 ? -15.339 -14.886 2.005   1.00 97.74 167 A 1 
ATOM   1327 O OH  . TYR   A 1 167 ? -16.534 -15.497 2.308   1.00 97.25 167 A 1 
ATOM   1328 N N   . ALA   A 1 168 ? -11.785 -10.056 2.038   1.00 98.04 168 A 1 
ATOM   1329 C CA  . ALA   A 1 168 ? -12.557 -8.900  2.487   1.00 97.98 168 A 1 
ATOM   1330 C C   . ALA   A 1 168 ? -14.027 -9.099  2.121   1.00 97.92 168 A 1 
ATOM   1331 O O   . ALA   A 1 168 ? -14.819 -9.540  2.945   1.00 97.44 168 A 1 
ATOM   1332 C CB  . ALA   A 1 168 ? -12.003 -7.623  1.878   1.00 97.74 168 A 1 
ATOM   1333 N N   . PHE   A 1 169 ? -14.377 -8.792  0.882   1.00 98.04 169 A 1 
ATOM   1334 C CA  . PHE   A 1 169 ? -15.744 -8.961  0.394   1.00 97.72 169 A 1 
ATOM   1335 C C   . PHE   A 1 169 ? -15.734 -9.915  -0.797  1.00 97.36 169 A 1 
ATOM   1336 O O   . PHE   A 1 169 ? -14.979 -9.718  -1.747  1.00 96.92 169 A 1 
ATOM   1337 C CB  . PHE   A 1 169 ? -16.326 -7.614  -0.036  1.00 97.56 169 A 1 
ATOM   1338 C CG  . PHE   A 1 169 ? -16.345 -6.576  1.056   1.00 97.88 169 A 1 
ATOM   1339 C CD1 . PHE   A 1 169 ? -17.335 -6.586  2.030   1.00 97.23 169 A 1 
ATOM   1340 C CD2 . PHE   A 1 169 ? -15.362 -5.595  1.114   1.00 97.34 169 A 1 
ATOM   1341 C CE1 . PHE   A 1 169 ? -17.350 -5.636  3.046   1.00 97.11 169 A 1 
ATOM   1342 C CE2 . PHE   A 1 169 ? -15.368 -4.639  2.128   1.00 97.14 169 A 1 
ATOM   1343 C CZ  . PHE   A 1 169 ? -16.364 -4.661  3.095   1.00 97.60 169 A 1 
ATOM   1344 N N   . LYS   A 1 170 ? -16.558 -10.946 -0.740  1.00 97.39 170 A 1 
ATOM   1345 C CA  . LYS   A 1 170 ? -16.623 -11.926 -1.819  1.00 97.13 170 A 1 
ATOM   1346 C C   . LYS   A 1 170 ? -17.127 -11.291 -3.111  1.00 96.80 170 A 1 
ATOM   1347 O O   . LYS   A 1 170 ? -18.142 -10.596 -3.126  1.00 96.37 170 A 1 
ATOM   1348 C CB  . LYS   A 1 170 ? -17.545 -13.087 -1.424  1.00 96.39 170 A 1 
ATOM   1349 C CG  . LYS   A 1 170 ? -17.690 -14.184 -2.484  1.00 92.10 170 A 1 
ATOM   1350 C CD  . LYS   A 1 170 ? -16.365 -14.876 -2.757  1.00 87.61 170 A 1 
ATOM   1351 C CE  . LYS   A 1 170 ? -15.904 -15.713 -1.578  1.00 81.50 170 A 1 
ATOM   1352 N NZ  . LYS   A 1 170 ? -16.815 -16.850 -1.302  1.00 72.24 170 A 1 
ATOM   1353 N N   . TYR   A 1 171 ? -16.409 -11.550 -4.195  1.00 95.36 171 A 1 
ATOM   1354 C CA  . TYR   A 1 171 ? -16.792 -11.031 -5.500  1.00 94.28 171 A 1 
ATOM   1355 C C   . TYR   A 1 171 ? -17.588 -12.106 -6.232  1.00 93.70 171 A 1 
ATOM   1356 O O   . TYR   A 1 171 ? -17.099 -13.216 -6.453  1.00 92.78 171 A 1 
ATOM   1357 C CB  . TYR   A 1 171 ? -15.547 -10.672 -6.314  1.00 92.59 171 A 1 
ATOM   1358 C CG  . TYR   A 1 171 ? -15.847 -9.983  -7.630  1.00 90.99 171 A 1 
ATOM   1359 C CD1 . TYR   A 1 171 ? -16.236 -8.648  -7.662  1.00 89.83 171 A 1 
ATOM   1360 C CD2 . TYR   A 1 171 ? -15.732 -10.664 -8.840  1.00 88.94 171 A 1 
ATOM   1361 C CE1 . TYR   A 1 171 ? -16.501 -8.005  -8.864  1.00 87.26 171 A 1 
ATOM   1362 C CE2 . TYR   A 1 171 ? -15.994 -10.033 -10.048 1.00 87.01 171 A 1 
ATOM   1363 C CZ  . TYR   A 1 171 ? -16.378 -8.702  -10.054 1.00 86.54 171 A 1 
ATOM   1364 O OH  . TYR   A 1 171 ? -16.640 -8.067  -11.247 1.00 83.91 171 A 1 
ATOM   1365 N N   . GLU   A 1 172 ? -18.812 -11.788 -6.582  1.00 93.08 172 A 1 
ATOM   1366 C CA  . GLU   A 1 172 ? -19.658 -12.732 -7.298  1.00 92.07 172 A 1 
ATOM   1367 C C   . GLU   A 1 172 ? -20.689 -11.995 -8.141  1.00 91.41 172 A 1 
ATOM   1368 O O   . GLU   A 1 172 ? -21.213 -10.960 -7.730  1.00 87.18 172 A 1 
ATOM   1369 C CB  . GLU   A 1 172 ? -20.352 -13.687 -6.316  1.00 88.64 172 A 1 
ATOM   1370 C CG  . GLU   A 1 172 ? -21.120 -13.000 -5.202  1.00 76.55 172 A 1 
ATOM   1371 C CD  . GLU   A 1 172 ? -21.663 -13.988 -4.168  1.00 73.30 172 A 1 
ATOM   1372 O OE1 . GLU   A 1 172 ? -21.603 -15.212 -4.411  1.00 66.56 172 A 1 
ATOM   1373 O OE2 . GLU   A 1 172 ? -22.151 -13.535 -3.113  1.00 67.32 172 A 1 
ATOM   1374 N N   . ASN   A 1 173 ? -20.945 -12.549 -9.328  1.00 90.90 173 A 1 
ATOM   1375 C CA  . ASN   A 1 173 ? -21.905 -11.959 -10.254 1.00 90.24 173 A 1 
ATOM   1376 C C   . ASN   A 1 173 ? -21.578 -10.501 -10.580 1.00 89.83 173 A 1 
ATOM   1377 O O   . ASN   A 1 173 ? -22.469 -9.661  -10.700 1.00 86.46 173 A 1 
ATOM   1378 C CB  . ASN   A 1 173 ? -23.328 -12.066 -9.684  1.00 88.85 173 A 1 
ATOM   1379 C CG  . ASN   A 1 173 ? -23.750 -13.499 -9.423  1.00 82.79 173 A 1 
ATOM   1380 O OD1 . ASN   A 1 173 ? -23.529 -14.386 -10.250 1.00 74.88 173 A 1 
ATOM   1381 N ND2 . ASN   A 1 173 ? -24.363 -13.737 -8.273  1.00 73.24 173 A 1 
ATOM   1382 N N   . GLY   A 1 174 ? -20.274 -10.224 -10.716 1.00 88.61 174 A 1 
ATOM   1383 C CA  . GLY   A 1 174 ? -19.839 -8.886  -11.079 1.00 86.22 174 A 1 
ATOM   1384 C C   . GLY   A 1 174 ? -19.898 -7.823  -9.998  1.00 88.14 174 A 1 
ATOM   1385 O O   . GLY   A 1 174 ? -19.727 -6.641  -10.285 1.00 86.17 174 A 1 
ATOM   1386 N N   . LYS   A 1 175 ? -20.135 -8.231  -8.759  1.00 90.75 175 A 1 
ATOM   1387 C CA  . LYS   A 1 175 ? -20.225 -7.283  -7.653  1.00 92.21 175 A 1 
ATOM   1388 C C   . LYS   A 1 175 ? -19.611 -7.836  -6.375  1.00 94.03 175 A 1 
ATOM   1389 O O   . LYS   A 1 175 ? -19.425 -9.045  -6.233  1.00 93.30 175 A 1 
ATOM   1390 C CB  . LYS   A 1 175 ? -21.686 -6.932  -7.365  1.00 86.98 175 A 1 
ATOM   1391 C CG  . LYS   A 1 175 ? -22.428 -6.236  -8.484  1.00 74.47 175 A 1 
ATOM   1392 C CD  . LYS   A 1 175 ? -23.848 -5.899  -8.056  1.00 72.45 175 A 1 
ATOM   1393 C CE  . LYS   A 1 175 ? -24.608 -5.187  -9.160  1.00 59.18 175 A 1 
ATOM   1394 N NZ  . LYS   A 1 175 ? -25.996 -4.845  -8.737  1.00 52.44 175 A 1 
ATOM   1395 N N   . TYR   A 1 176 ? -19.291 -6.954  -5.451  1.00 94.74 176 A 1 
ATOM   1396 C CA  . TYR   A 1 176 ? -18.785 -7.361  -4.150  1.00 95.40 176 A 1 
ATOM   1397 C C   . TYR   A 1 176 ? -19.997 -7.481  -3.232  1.00 95.55 176 A 1 
ATOM   1398 O O   . TYR   A 1 176 ? -20.776 -6.540  -3.095  1.00 94.62 176 A 1 
ATOM   1399 C CB  . TYR   A 1 176 ? -17.801 -6.328  -3.602  1.00 95.19 176 A 1 
ATOM   1400 C CG  . TYR   A 1 176 ? -16.458 -6.360  -4.297  1.00 95.55 176 A 1 
ATOM   1401 C CD1 . TYR   A 1 176 ? -15.535 -7.365  -4.014  1.00 94.64 176 A 1 
ATOM   1402 C CD2 . TYR   A 1 176 ? -16.123 -5.409  -5.256  1.00 94.71 176 A 1 
ATOM   1403 C CE1 . TYR   A 1 176 ? -14.307 -7.418  -4.663  1.00 94.08 176 A 1 
ATOM   1404 C CE2 . TYR   A 1 176 ? -14.897 -5.452  -5.913  1.00 94.12 176 A 1 
ATOM   1405 C CZ  . TYR   A 1 176 ? -13.994 -6.460  -5.610  1.00 94.60 176 A 1 
ATOM   1406 O OH  . TYR   A 1 176 ? -12.780 -6.511  -6.254  1.00 93.33 176 A 1 
ATOM   1407 N N   . ASP   A 1 177 ? -20.148 -8.649  -2.612  1.00 95.67 177 A 1 
ATOM   1408 C CA  . ASP   A 1 177 ? -21.260 -8.894  -1.699  1.00 96.11 177 A 1 
ATOM   1409 C C   . ASP   A 1 177 ? -20.853 -8.374  -0.321  1.00 96.39 177 A 1 
ATOM   1410 O O   . ASP   A 1 177 ? -20.054 -9.001  0.372   1.00 96.35 177 A 1 
ATOM   1411 C CB  . ASP   A 1 177 ? -21.554 -10.398 -1.635  1.00 95.51 177 A 1 
ATOM   1412 C CG  . ASP   A 1 177 ? -22.783 -10.725 -0.807  1.00 94.33 177 A 1 
ATOM   1413 O OD1 . ASP   A 1 177 ? -23.248 -9.862  -0.042  1.00 93.11 177 A 1 
ATOM   1414 O OD2 . ASP   A 1 177 ? -23.282 -11.861 -0.928  1.00 91.95 177 A 1 
ATOM   1415 N N   . ILE   A 1 178 ? -21.403 -7.238  0.072   1.00 96.51 178 A 1 
ATOM   1416 C CA  . ILE   A 1 178 ? -21.030 -6.636  1.349   1.00 96.54 178 A 1 
ATOM   1417 C C   . ILE   A 1 178 ? -21.478 -7.425  2.574   1.00 96.76 178 A 1 
ATOM   1418 O O   . ILE   A 1 178 ? -21.085 -7.104  3.695   1.00 95.85 178 A 1 
ATOM   1419 C CB  . ILE   A 1 178 ? -21.548 -5.184  1.467   1.00 95.63 178 A 1 
ATOM   1420 C CG1 . ILE   A 1 178 ? -23.077 -5.157  1.449   1.00 91.90 178 A 1 
ATOM   1421 C CG2 . ILE   A 1 178 ? -20.974 -4.337  0.331   1.00 89.37 178 A 1 
ATOM   1422 C CD1 . ILE   A 1 178 ? -23.665 -3.775  1.715   1.00 86.14 178 A 1 
ATOM   1423 N N   . LYS   A 1 179 ? -22.293 -8.455  2.360   1.00 96.16 179 A 1 
ATOM   1424 C CA  . LYS   A 1 179 ? -22.740 -9.306  3.458   1.00 95.70 179 A 1 
ATOM   1425 C C   . LYS   A 1 179 ? -21.880 -10.560 3.562   1.00 96.38 179 A 1 
ATOM   1426 O O   . LYS   A 1 179 ? -21.978 -11.307 4.538   1.00 95.18 179 A 1 
ATOM   1427 C CB  . LYS   A 1 179 ? -24.204 -9.711  3.255   1.00 94.28 179 A 1 
ATOM   1428 C CG  . LYS   A 1 179 ? -25.187 -8.550  3.275   1.00 88.38 179 A 1 
ATOM   1429 C CD  . LYS   A 1 179 ? -25.189 -7.851  4.627   1.00 76.80 179 A 1 
ATOM   1430 C CE  . LYS   A 1 179 ? -26.258 -6.768  4.681   1.00 68.71 179 A 1 
ATOM   1431 N NZ  . LYS   A 1 179 ? -26.273 -6.067  5.992   1.00 59.76 179 A 1 
ATOM   1432 N N   . ASP   A 1 180 ? -21.026 -10.794 2.569   1.00 96.24 180 A 1 
ATOM   1433 C CA  . ASP   A 1 180 ? -20.150 -11.962 2.563   1.00 97.06 180 A 1 
ATOM   1434 C C   . ASP   A 1 180 ? -18.725 -11.484 2.816   1.00 97.40 180 A 1 
ATOM   1435 O O   . ASP   A 1 180 ? -17.984 -11.165 1.880   1.00 97.25 180 A 1 
ATOM   1436 C CB  . ASP   A 1 180 ? -20.244 -12.700 1.225   1.00 96.82 180 A 1 
ATOM   1437 C CG  . ASP   A 1 180 ? -19.539 -14.047 1.247   1.00 96.91 180 A 1 
ATOM   1438 O OD1 . ASP   A 1 180 ? -18.716 -14.287 2.151   1.00 96.01 180 A 1 
ATOM   1439 O OD2 . ASP   A 1 180 ? -19.817 -14.862 0.345   1.00 95.23 180 A 1 
ATOM   1440 N N   . VAL   A 1 181 ? -18.353 -11.437 4.089   1.00 97.77 181 A 1 
ATOM   1441 C CA  . VAL   A 1 181 ? -17.039 -10.977 4.522   1.00 98.00 181 A 1 
ATOM   1442 C C   . VAL   A 1 181 ? -16.237 -12.159 5.055   1.00 98.17 181 A 1 
ATOM   1443 O O   . VAL   A 1 181 ? -16.759 -12.988 5.800   1.00 97.94 181 A 1 
ATOM   1444 C CB  . VAL   A 1 181 ? -17.195 -9.888  5.605   1.00 97.59 181 A 1 
ATOM   1445 C CG1 . VAL   A 1 181 ? -15.855 -9.533  6.228   1.00 96.27 181 A 1 
ATOM   1446 C CG2 . VAL   A 1 181 ? -17.836 -8.653  4.987   1.00 96.38 181 A 1 
ATOM   1447 N N   . GLY   A 1 182 ? -14.967 -12.236 4.652   1.00 98.13 182 A 1 
ATOM   1448 C CA  . GLY   A 1 182 ? -14.135 -13.352 5.061   1.00 98.34 182 A 1 
ATOM   1449 C C   . GLY   A 1 182 ? -12.993 -13.057 6.005   1.00 98.58 182 A 1 
ATOM   1450 O O   . GLY   A 1 182 ? -11.901 -13.597 5.837   1.00 98.40 182 A 1 
ATOM   1451 N N   . VAL   A 1 183 ? -13.233 -12.215 7.000   1.00 98.48 183 A 1 
ATOM   1452 C CA  . VAL   A 1 183 ? -12.189 -11.893 7.966   1.00 98.51 183 A 1 
ATOM   1453 C C   . VAL   A 1 183 ? -12.246 -12.779 9.207   1.00 98.63 183 A 1 
ATOM   1454 O O   . VAL   A 1 183 ? -11.365 -12.698 10.062  1.00 98.28 183 A 1 
ATOM   1455 C CB  . VAL   A 1 183 ? -12.236 -10.406 8.406   1.00 97.64 183 A 1 
ATOM   1456 C CG1 . VAL   A 1 183 ? -12.128 -9.495  7.189   1.00 93.31 183 A 1 
ATOM   1457 C CG2 . VAL   A 1 183 ? -13.510 -10.123 9.186   1.00 93.29 183 A 1 
ATOM   1458 N N   . ASP   A 1 184 ? -13.263 -13.621 9.297   1.00 98.32 184 A 1 
ATOM   1459 C CA  . ASP   A 1 184 ? -13.419 -14.485 10.468  1.00 98.00 184 A 1 
ATOM   1460 C C   . ASP   A 1 184 ? -13.526 -15.966 10.110  1.00 98.28 184 A 1 
ATOM   1461 O O   . ASP   A 1 184 ? -14.046 -16.768 10.889  1.00 97.48 184 A 1 
ATOM   1462 C CB  . ASP   A 1 184 ? -14.657 -14.048 11.263  1.00 95.66 184 A 1 
ATOM   1463 C CG  . ASP   A 1 184 ? -14.765 -14.714 12.627  1.00 91.89 184 A 1 
ATOM   1464 O OD1 . ASP   A 1 184 ? -13.722 -14.962 13.266  1.00 85.46 184 A 1 
ATOM   1465 O OD2 . ASP   A 1 184 ? -15.906 -14.968 13.070  1.00 86.14 184 A 1 
ATOM   1466 N N   . ASN   A 1 185 ? -13.020 -16.343 8.930   1.00 98.32 185 A 1 
ATOM   1467 C CA  . ASN   A 1 185 ? -13.076 -17.743 8.539   1.00 98.39 185 A 1 
ATOM   1468 C C   . ASN   A 1 185 ? -11.820 -18.480 9.010   1.00 98.62 185 A 1 
ATOM   1469 O O   . ASN   A 1 185 ? -10.926 -17.884 9.615   1.00 98.58 185 A 1 
ATOM   1470 C CB  . ASN   A 1 185 ? -13.286 -17.893 7.023   1.00 97.98 185 A 1 
ATOM   1471 C CG  . ASN   A 1 185 ? -12.173 -17.274 6.196   1.00 98.21 185 A 1 
ATOM   1472 O OD1 . ASN   A 1 185 ? -11.041 -17.139 6.645   1.00 96.12 185 A 1 
ATOM   1473 N ND2 . ASN   A 1 185 ? -12.500 -16.922 4.957   1.00 95.09 185 A 1 
ATOM   1474 N N   . ALA   A 1 186 ? -11.764 -19.780 8.748   1.00 98.51 186 A 1 
ATOM   1475 C CA  . ALA   A 1 186 ? -10.641 -20.599 9.194   1.00 98.55 186 A 1 
ATOM   1476 C C   . ALA   A 1 186 ? -9.301  -20.102 8.657   1.00 98.67 186 A 1 
ATOM   1477 O O   . ALA   A 1 186 ? -8.290  -20.142 9.361   1.00 98.42 186 A 1 
ATOM   1478 C CB  . ALA   A 1 186 ? -10.868 -22.052 8.786   1.00 98.27 186 A 1 
ATOM   1479 N N   . GLY   A 1 187 ? -9.292  -19.645 7.417   1.00 98.41 187 A 1 
ATOM   1480 C CA  . GLY   A 1 187 ? -8.063  -19.151 6.815   1.00 98.42 187 A 1 
ATOM   1481 C C   . GLY   A 1 187 ? -7.533  -17.906 7.501   1.00 98.65 187 A 1 
ATOM   1482 O O   . GLY   A 1 187 ? -6.340  -17.805 7.795   1.00 98.54 187 A 1 
ATOM   1483 N N   . ALA   A 1 188 ? -8.420  -16.956 7.764   1.00 98.62 188 A 1 
ATOM   1484 C CA  . ALA   A 1 188 ? -8.024  -15.717 8.424   1.00 98.68 188 A 1 
ATOM   1485 C C   . ALA   A 1 188 ? -7.505  -16.011 9.830   1.00 98.76 188 A 1 
ATOM   1486 O O   . ALA   A 1 188 ? -6.504  -15.438 10.268  1.00 98.73 188 A 1 
ATOM   1487 C CB  . ALA   A 1 188 ? -9.206  -14.754 8.482   1.00 98.61 188 A 1 
ATOM   1488 N N   . LYS   A 1 189 ? -8.187  -16.905 10.530  1.00 98.79 189 A 1 
ATOM   1489 C CA  . LYS   A 1 189 ? -7.773  -17.275 11.882  1.00 98.78 189 A 1 
ATOM   1490 C C   . LYS   A 1 189 ? -6.396  -17.931 11.872  1.00 98.80 189 A 1 
ATOM   1491 O O   . LYS   A 1 189 ? -5.562  -17.648 12.731  1.00 98.72 189 A 1 
ATOM   1492 C CB  . LYS   A 1 189 ? -8.797  -18.218 12.517  1.00 98.59 189 A 1 
ATOM   1493 C CG  . LYS   A 1 189 ? -10.134 -17.560 12.823  1.00 96.86 189 A 1 
ATOM   1494 C CD  . LYS   A 1 189 ? -11.129 -18.559 13.398  1.00 95.58 189 A 1 
ATOM   1495 C CE  . LYS   A 1 189 ? -12.471 -17.905 13.682  1.00 90.02 189 A 1 
ATOM   1496 N NZ  . LYS   A 1 189 ? -13.478 -18.884 14.182  1.00 83.48 189 A 1 
ATOM   1497 N N   . ALA   A 1 190 ? -6.157  -18.802 10.905  1.00 98.77 190 A 1 
ATOM   1498 C CA  . ALA   A 1 190 ? -4.872  -19.488 10.808  1.00 98.77 190 A 1 
ATOM   1499 C C   . ALA   A 1 190 ? -3.735  -18.495 10.568  1.00 98.81 190 A 1 
ATOM   1500 O O   . ALA   A 1 190 ? -2.689  -18.562 11.214  1.00 98.73 190 A 1 
ATOM   1501 C CB  . ALA   A 1 190 ? -4.914  -20.525 9.688   1.00 98.68 190 A 1 
ATOM   1502 N N   . GLY   A 1 191 ? -3.950  -17.576 9.642   1.00 98.78 191 A 1 
ATOM   1503 C CA  . GLY   A 1 191 ? -2.925  -16.591 9.327   1.00 98.79 191 A 1 
ATOM   1504 C C   . GLY   A 1 191 ? -2.608  -15.667 10.487  1.00 98.83 191 A 1 
ATOM   1505 O O   . GLY   A 1 191 ? -1.440  -15.448 10.820  1.00 98.75 191 A 1 
ATOM   1506 N N   . LEU   A 1 192 ? -3.647  -15.114 11.110  1.00 98.78 192 A 1 
ATOM   1507 C CA  . LEU   A 1 192 ? -3.422  -14.201 12.228  1.00 98.79 192 A 1 
ATOM   1508 C C   . LEU   A 1 192 ? -2.848  -14.947 13.431  1.00 98.78 192 A 1 
ATOM   1509 O O   . LEU   A 1 192 ? -2.041  -14.398 14.184  1.00 98.74 192 A 1 
ATOM   1510 C CB  . LEU   A 1 192 ? -4.715  -13.472 12.610  1.00 98.77 192 A 1 
ATOM   1511 C CG  . LEU   A 1 192 ? -4.571  -12.382 13.682  1.00 98.52 192 A 1 
ATOM   1512 C CD1 . LEU   A 1 192 ? -3.511  -11.363 13.279  1.00 98.25 192 A 1 
ATOM   1513 C CD2 . LEU   A 1 192 ? -5.912  -11.684 13.894  1.00 98.21 192 A 1 
ATOM   1514 N N   . THR   A 1 193 ? -3.248  -16.204 13.610  1.00 98.79 193 A 1 
ATOM   1515 C CA  . THR   A 1 193 ? -2.716  -17.007 14.710  1.00 98.78 193 A 1 
ATOM   1516 C C   . THR   A 1 193 ? -1.215  -17.217 14.524  1.00 98.77 193 A 1 
ATOM   1517 O O   . THR   A 1 193 ? -0.450  -17.159 15.486  1.00 98.65 193 A 1 
ATOM   1518 C CB  . THR   A 1 193 ? -3.426  -18.371 14.806  1.00 98.65 193 A 1 
ATOM   1519 O OG1 . THR   A 1 193 ? -4.789  -18.160 15.195  1.00 97.32 193 A 1 
ATOM   1520 C CG2 . THR   A 1 193 ? -2.755  -19.266 15.846  1.00 97.15 193 A 1 
ATOM   1521 N N   . PHE   A 1 194 ? -0.784  -17.447 13.284  1.00 98.80 194 A 1 
ATOM   1522 C CA  . PHE   A 1 194 ? 0.638   -17.629 13.031  1.00 98.82 194 A 1 
ATOM   1523 C C   . PHE   A 1 194 ? 1.402   -16.361 13.404  1.00 98.79 194 A 1 
ATOM   1524 O O   . PHE   A 1 194 ? 2.468   -16.421 14.020  1.00 98.72 194 A 1 
ATOM   1525 C CB  . PHE   A 1 194 ? 0.905   -17.974 11.565  1.00 98.84 194 A 1 
ATOM   1526 C CG  . PHE   A 1 194 ? 2.331   -18.384 11.303  1.00 98.82 194 A 1 
ATOM   1527 C CD1 . PHE   A 1 194 ? 2.736   -19.699 11.505  1.00 98.61 194 A 1 
ATOM   1528 C CD2 . PHE   A 1 194 ? 3.279   -17.450 10.917  1.00 98.61 194 A 1 
ATOM   1529 C CE1 . PHE   A 1 194 ? 4.060   -20.075 11.322  1.00 98.42 194 A 1 
ATOM   1530 C CE2 . PHE   A 1 194 ? 4.610   -17.816 10.736  1.00 98.42 194 A 1 
ATOM   1531 C CZ  . PHE   A 1 194 ? 4.997   -19.131 10.943  1.00 98.53 194 A 1 
ATOM   1532 N N   . LEU   A 1 195 ? 0.853   -15.208 13.029  1.00 98.76 195 A 1 
ATOM   1533 C CA  . LEU   A 1 195 ? 1.483   -13.932 13.359  1.00 98.71 195 A 1 
ATOM   1534 C C   . LEU   A 1 195 ? 1.582   -13.749 14.874  1.00 98.73 195 A 1 
ATOM   1535 O O   . LEU   A 1 195 ? 2.632   -13.375 15.402  1.00 98.61 195 A 1 
ATOM   1536 C CB  . LEU   A 1 195 ? 0.678   -12.769 12.776  1.00 98.45 195 A 1 
ATOM   1537 C CG  . LEU   A 1 195 ? 1.298   -11.387 13.005  1.00 96.06 195 A 1 
ATOM   1538 C CD1 . LEU   A 1 195 ? 2.436   -11.175 12.021  1.00 91.38 195 A 1 
ATOM   1539 C CD2 . LEU   A 1 195 ? 0.240   -10.304 12.841  1.00 91.40 195 A 1 
ATOM   1540 N N   . VAL   A 1 196 ? 0.487   -14.011 15.572  1.00 98.65 196 A 1 
ATOM   1541 C CA  . VAL   A 1 196 ? 0.461   -13.868 17.026  1.00 98.58 196 A 1 
ATOM   1542 C C   . VAL   A 1 196 ? 1.455   -14.820 17.686  1.00 98.55 196 A 1 
ATOM   1543 O O   . VAL   A 1 196 ? 2.121   -14.458 18.661  1.00 98.42 196 A 1 
ATOM   1544 C CB  . VAL   A 1 196 ? -0.961  -14.102 17.578  1.00 98.33 196 A 1 
ATOM   1545 C CG1 . VAL   A 1 196 ? -0.949  -14.180 19.100  1.00 97.30 196 A 1 
ATOM   1546 C CG2 . VAL   A 1 196 ? -1.872  -12.970 17.120  1.00 97.47 196 A 1 
ATOM   1547 N N   . ASP   A 1 197 ? 1.582   -16.026 17.150  1.00 98.70 197 A 1 
ATOM   1548 C CA  . ASP   A 1 197 ? 2.537   -16.981 17.706  1.00 98.65 197 A 1 
ATOM   1549 C C   . ASP   A 1 197 ? 3.978   -16.505 17.515  1.00 98.68 197 A 1 
ATOM   1550 O O   . ASP   A 1 197 ? 4.831   -16.746 18.368  1.00 98.54 197 A 1 
ATOM   1551 C CB  . ASP   A 1 197 ? 2.350   -18.365 17.083  1.00 98.49 197 A 1 
ATOM   1552 C CG  . ASP   A 1 197 ? 1.111   -19.080 17.609  1.00 96.61 197 A 1 
ATOM   1553 O OD1 . ASP   A 1 197 ? 0.558   -18.651 18.642  1.00 93.27 197 A 1 
ATOM   1554 O OD2 . ASP   A 1 197 ? 0.703   -20.083 16.993  1.00 92.91 197 A 1 
ATOM   1555 N N   . LEU   A 1 198 ? 4.255   -15.821 16.407  1.00 98.61 198 A 1 
ATOM   1556 C CA  . LEU   A 1 198 ? 5.597   -15.281 16.186  1.00 98.61 198 A 1 
ATOM   1557 C C   . LEU   A 1 198 ? 5.910   -14.295 17.308  1.00 98.62 198 A 1 
ATOM   1558 O O   . LEU   A 1 198 ? 7.028   -14.249 17.821  1.00 98.52 198 A 1 
ATOM   1559 C CB  . LEU   A 1 198 ? 5.690   -14.557 14.839  1.00 98.63 198 A 1 
ATOM   1560 C CG  . LEU   A 1 198 ? 5.750   -15.417 13.573  1.00 98.03 198 A 1 
ATOM   1561 C CD1 . LEU   A 1 198 ? 5.736   -14.514 12.348  1.00 97.61 198 A 1 
ATOM   1562 C CD2 . LEU   A 1 198 ? 7.008   -16.275 13.587  1.00 97.30 198 A 1 
ATOM   1563 N N   . ILE   A 1 199 ? 4.911   -13.506 17.684  1.00 98.37 199 A 1 
ATOM   1564 C CA  . ILE   A 1 199 ? 5.077   -12.519 18.748  1.00 98.22 199 A 1 
ATOM   1565 C C   . ILE   A 1 199 ? 5.204   -13.193 20.113  1.00 98.16 199 A 1 
ATOM   1566 O O   . ILE   A 1 199 ? 6.093   -12.855 20.899  1.00 98.04 199 A 1 
ATOM   1567 C CB  . ILE   A 1 199 ? 3.896   -11.526 18.748  1.00 98.23 199 A 1 
ATOM   1568 C CG1 . ILE   A 1 199 ? 3.920   -10.717 17.447  1.00 97.84 199 A 1 
ATOM   1569 C CG2 . ILE   A 1 199 ? 3.965   -10.606 19.965  1.00 97.94 199 A 1 
ATOM   1570 C CD1 . ILE   A 1 199 ? 2.652   -9.933  17.184  1.00 96.77 199 A 1 
ATOM   1571 N N   . LYS   A 1 200 ? 4.333   -14.152 20.395  1.00 98.35 200 A 1 
ATOM   1572 C CA  . LYS   A 1 200 ? 4.385   -14.869 21.670  1.00 98.08 200 A 1 
ATOM   1573 C C   . LYS   A 1 200 ? 5.734   -15.557 21.862  1.00 98.20 200 A 1 
ATOM   1574 O O   . LYS   A 1 200 ? 6.256   -15.621 22.976  1.00 97.88 200 A 1 
ATOM   1575 C CB  . LYS   A 1 200 ? 3.273   -15.917 21.741  1.00 97.41 200 A 1 
ATOM   1576 C CG  . LYS   A 1 200 ? 1.875   -15.351 21.914  1.00 90.73 200 A 1 
ATOM   1577 C CD  . LYS   A 1 200 ? 0.857   -16.470 22.044  1.00 89.11 200 A 1 
ATOM   1578 C CE  . LYS   A 1 200 ? -0.545  -15.933 22.283  1.00 80.53 200 A 1 
ATOM   1579 N NZ  . LYS   A 1 200 ? -1.542  -17.032 22.404  1.00 75.57 200 A 1 
ATOM   1580 N N   . ASN   A 1 201 ? 6.293   -16.063 20.774  1.00 98.31 201 A 1 
ATOM   1581 C CA  . ASN   A 1 201 ? 7.577   -16.754 20.825  1.00 98.43 201 A 1 
ATOM   1582 C C   . ASN   A 1 201 ? 8.768   -15.817 20.640  1.00 98.57 201 A 1 
ATOM   1583 O O   . ASN   A 1 201 ? 9.895   -16.260 20.409  1.00 98.37 201 A 1 
ATOM   1584 C CB  . ASN   A 1 201 ? 7.596   -17.871 19.784  1.00 98.37 201 A 1 
ATOM   1585 C CG  . ASN   A 1 201 ? 6.603   -18.973 20.106  1.00 97.83 201 A 1 
ATOM   1586 O OD1 . ASN   A 1 201 ? 5.865   -19.442 19.240  1.00 91.04 201 A 1 
ATOM   1587 N ND2 . ASN   A 1 201 ? 6.576   -19.381 21.362  1.00 90.35 201 A 1 
ATOM   1588 N N   . LYS   A 1 202 ? 8.503   -14.519 20.761  1.00 98.38 202 A 1 
ATOM   1589 C CA  . LYS   A 1 202 ? 9.530   -13.478 20.715  1.00 98.42 202 A 1 
ATOM   1590 C C   . LYS   A 1 202 ? 10.309  -13.349 19.406  1.00 98.63 202 A 1 
ATOM   1591 O O   . LYS   A 1 202 ? 11.460  -12.905 19.402  1.00 98.26 202 A 1 
ATOM   1592 C CB  . LYS   A 1 202 ? 10.496  -13.642 21.894  1.00 98.04 202 A 1 
ATOM   1593 C CG  . LYS   A 1 202 ? 9.799   -13.581 23.247  1.00 95.44 202 A 1 
ATOM   1594 C CD  . LYS   A 1 202 ? 10.783  -13.641 24.402  1.00 85.81 202 A 1 
ATOM   1595 C CE  . LYS   A 1 202 ? 10.059  -13.527 25.739  1.00 79.83 202 A 1 
ATOM   1596 N NZ  . LYS   A 1 202 ? 10.996  -13.537 26.895  1.00 67.67 202 A 1 
ATOM   1597 N N   . HIS   A 1 203 ? 9.679   -13.707 18.289  1.00 98.58 203 A 1 
ATOM   1598 C CA  . HIS   A 1 203 ? 10.314  -13.551 16.987  1.00 98.69 203 A 1 
ATOM   1599 C C   . HIS   A 1 203 ? 9.986   -12.180 16.400  1.00 98.72 203 A 1 
ATOM   1600 O O   . HIS   A 1 203 ? 10.645  -11.722 15.470  1.00 98.55 203 A 1 
ATOM   1601 C CB  . HIS   A 1 203 ? 9.872   -14.665 16.042  1.00 98.62 203 A 1 
ATOM   1602 C CG  . HIS   A 1 203 ? 10.244  -16.033 16.521  1.00 98.59 203 A 1 
ATOM   1603 N ND1 . HIS   A 1 203 ? 11.548  -16.386 16.807  1.00 93.98 203 A 1 
ATOM   1604 C CD2 . HIS   A 1 203 ? 9.495   -17.117 16.807  1.00 94.28 203 A 1 
ATOM   1605 C CE1 . HIS   A 1 203 ? 11.573  -17.632 17.242  1.00 96.30 203 A 1 
ATOM   1606 N NE2 . HIS   A 1 203 ? 10.343  -18.102 17.249  1.00 96.77 203 A 1 
ATOM   1607 N N   . MET   A 1 204 ? 8.970   -11.531 16.954  1.00 98.78 204 A 1 
ATOM   1608 C CA  . MET   A 1 204 ? 8.599   -10.174 16.572  1.00 98.72 204 A 1 
ATOM   1609 C C   . MET   A 1 204 ? 8.004   -9.491  17.797  1.00 98.75 204 A 1 
ATOM   1610 O O   . MET   A 1 204 ? 7.566   -10.155 18.741  1.00 98.49 204 A 1 
ATOM   1611 C CB  . MET   A 1 204 ? 7.576   -10.145 15.433  1.00 98.39 204 A 1 
ATOM   1612 C CG  . MET   A 1 204 ? 8.134   -10.542 14.072  1.00 96.01 204 A 1 
ATOM   1613 S SD  . MET   A 1 204 ? 7.115   -9.949  12.705  1.00 95.34 204 A 1 
ATOM   1614 C CE  . MET   A 1 204 ? 5.576   -10.778 13.041  1.00 85.58 204 A 1 
ATOM   1615 N N   . ASN   A 1 205 ? 8.007   -8.157  17.790  1.00 98.60 205 A 1 
ATOM   1616 C CA  . ASN   A 1 205 ? 7.457   -7.371  18.885  1.00 98.51 205 A 1 
ATOM   1617 C C   . ASN   A 1 205 ? 6.185   -6.687  18.386  1.00 98.56 205 A 1 
ATOM   1618 O O   . ASN   A 1 205 ? 6.198   -6.033  17.345  1.00 98.32 205 A 1 
ATOM   1619 C CB  . ASN   A 1 205 ? 8.477   -6.323  19.345  1.00 98.00 205 A 1 
ATOM   1620 C CG  . ASN   A 1 205 ? 8.051   -5.591  20.601  1.00 89.37 205 A 1 
ATOM   1621 O OD1 . ASN   A 1 205 ? 6.978   -4.994  20.648  1.00 81.06 205 A 1 
ATOM   1622 N ND2 . ASN   A 1 205 ? 8.896   -5.630  21.621  1.00 79.01 205 A 1 
ATOM   1623 N N   . ALA   A 1 206 ? 5.105   -6.833  19.136  1.00 98.27 206 A 1 
ATOM   1624 C CA  . ALA   A 1 206 ? 3.814   -6.269  18.753  1.00 98.19 206 A 1 
ATOM   1625 C C   . ALA   A 1 206 ? 3.808   -4.759  18.533  1.00 98.19 206 A 1 
ATOM   1626 O O   . ALA   A 1 206 ? 2.969   -4.247  17.792  1.00 97.71 206 A 1 
ATOM   1627 C CB  . ALA   A 1 206 ? 2.760   -6.639  19.794  1.00 97.79 206 A 1 
ATOM   1628 N N   . ASP   A 1 207 ? 4.738   -4.048  19.165  1.00 98.21 207 A 1 
ATOM   1629 C CA  . ASP   A 1 207 ? 4.789   -2.590  19.048  1.00 98.08 207 A 1 
ATOM   1630 C C   . ASP   A 1 207 ? 5.477   -2.076  17.787  1.00 98.40 207 A 1 
ATOM   1631 O O   . ASP   A 1 207 ? 5.444   -0.876  17.508  1.00 98.04 207 A 1 
ATOM   1632 C CB  . ASP   A 1 207 ? 5.499   -1.982  20.264  1.00 97.14 207 A 1 
ATOM   1633 C CG  . ASP   A 1 207 ? 4.757   -2.222  21.564  1.00 90.49 207 A 1 
ATOM   1634 O OD1 . ASP   A 1 207 ? 3.522   -2.389  21.539  1.00 85.99 207 A 1 
ATOM   1635 O OD2 . ASP   A 1 207 ? 5.416   -2.223  22.623  1.00 84.35 207 A 1 
ATOM   1636 N N   . THR   A 1 208 ? 6.108   -2.966  17.031  1.00 98.35 208 A 1 
ATOM   1637 C CA  . THR   A 1 208 ? 6.838   -2.556  15.836  1.00 98.57 208 A 1 
ATOM   1638 C C   . THR   A 1 208 ? 5.946   -1.809  14.843  1.00 98.57 208 A 1 
ATOM   1639 O O   . THR   A 1 208 ? 4.889   -2.298  14.450  1.00 98.43 208 A 1 
ATOM   1640 C CB  . THR   A 1 208 ? 7.472   -3.773  15.140  1.00 98.57 208 A 1 
ATOM   1641 O OG1 . THR   A 1 208 ? 8.333   -4.447  16.068  1.00 97.69 208 A 1 
ATOM   1642 C CG2 . THR   A 1 208 ? 8.291   -3.333  13.931  1.00 97.60 208 A 1 
ATOM   1643 N N   . ASP   A 1 209 ? 6.393   -0.611  14.449  1.00 98.62 209 A 1 
ATOM   1644 C CA  . ASP   A 1 209 ? 5.652   0.174   13.475  1.00 98.64 209 A 1 
ATOM   1645 C C   . ASP   A 1 209 ? 6.528   0.417   12.248  1.00 98.76 209 A 1 
ATOM   1646 O O   . ASP   A 1 209 ? 7.595   -0.188  12.107  1.00 98.74 209 A 1 
ATOM   1647 C CB  . ASP   A 1 209 ? 5.155   1.499   14.084  1.00 98.46 209 A 1 
ATOM   1648 C CG  . ASP   A 1 209 ? 6.280   2.421   14.537  1.00 98.20 209 A 1 
ATOM   1649 O OD1 . ASP   A 1 209 ? 7.459   2.148   14.250  1.00 97.31 209 A 1 
ATOM   1650 O OD2 . ASP   A 1 209 ? 5.964   3.448   15.180  1.00 96.66 209 A 1 
ATOM   1651 N N   . TYR   A 1 210 ? 6.080   1.288   11.351  1.00 98.37 210 A 1 
ATOM   1652 C CA  . TYR   A 1 210 ? 6.805   1.542   10.111  1.00 98.43 210 A 1 
ATOM   1653 C C   . TYR   A 1 210 ? 8.229   2.044   10.340  1.00 98.60 210 A 1 
ATOM   1654 O O   . TYR   A 1 210 ? 9.184   1.498   9.785   1.00 98.63 210 A 1 
ATOM   1655 C CB  . TYR   A 1 210 ? 6.036   2.538   9.239   1.00 98.17 210 A 1 
ATOM   1656 C CG  . TYR   A 1 210 ? 6.541   2.604   7.809   1.00 98.22 210 A 1 
ATOM   1657 C CD1 . TYR   A 1 210 ? 7.667   3.352   7.473   1.00 97.93 210 A 1 
ATOM   1658 C CD2 . TYR   A 1 210 ? 5.893   1.900   6.797   1.00 97.89 210 A 1 
ATOM   1659 C CE1 . TYR   A 1 210 ? 8.141   3.389   6.162   1.00 97.61 210 A 1 
ATOM   1660 C CE2 . TYR   A 1 210 ? 6.355   1.937   5.483   1.00 97.57 210 A 1 
ATOM   1661 C CZ  . TYR   A 1 210 ? 7.481   2.680   5.174   1.00 97.78 210 A 1 
ATOM   1662 O OH  . TYR   A 1 210 ? 7.944   2.719   3.875   1.00 97.17 210 A 1 
ATOM   1663 N N   . SER   A 1 211 ? 8.373   3.079   11.153  1.00 98.52 211 A 1 
ATOM   1664 C CA  . SER   A 1 211 ? 9.687   3.673   11.387  1.00 98.50 211 A 1 
ATOM   1665 C C   . SER   A 1 211 ? 10.658  2.714   12.072  1.00 98.71 211 A 1 
ATOM   1666 O O   . SER   A 1 211 ? 11.838  2.662   11.724  1.00 98.64 211 A 1 
ATOM   1667 C CB  . SER   A 1 211 ? 9.555   4.963   12.205  1.00 98.04 211 A 1 
ATOM   1668 O OG  . SER   A 1 211 ? 9.048   4.706   13.497  1.00 86.90 211 A 1 
ATOM   1669 N N   . ILE   A 1 212 ? 10.160  1.957   13.041  1.00 98.76 212 A 1 
ATOM   1670 C CA  . ILE   A 1 212 ? 11.004  1.009   13.762  1.00 98.81 212 A 1 
ATOM   1671 C C   . ILE   A 1 212 ? 11.530  -0.077  12.822  1.00 98.86 212 A 1 
ATOM   1672 O O   . ILE   A 1 212 ? 12.721  -0.397  12.828  1.00 98.82 212 A 1 
ATOM   1673 C CB  . ILE   A 1 212 ? 10.231  0.369   14.940  1.00 98.76 212 A 1 
ATOM   1674 C CG1 . ILE   A 1 212 ? 9.971   1.428   16.019  1.00 98.28 212 A 1 
ATOM   1675 C CG2 . ILE   A 1 212 ? 11.011  -0.807  15.522  1.00 98.32 212 A 1 
ATOM   1676 C CD1 . ILE   A 1 212 ? 9.060   0.958   17.143  1.00 95.66 212 A 1 
ATOM   1677 N N   . ALA   A 1 213 ? 10.644  -0.643  12.014  1.00 98.83 213 A 1 
ATOM   1678 C CA  . ALA   A 1 213 ? 11.037  -1.696  11.082  1.00 98.89 213 A 1 
ATOM   1679 C C   . ALA   A 1 213 ? 11.992  -1.186  10.005  1.00 98.89 213 A 1 
ATOM   1680 O O   . ALA   A 1 213 ? 12.972  -1.851  9.668   1.00 98.86 213 A 1 
ATOM   1681 C CB  . ALA   A 1 213 ? 9.799   -2.317  10.440  1.00 98.87 213 A 1 
ATOM   1682 N N   . GLU   A 1 214 ? 11.704  -0.008  9.469   1.00 98.84 214 A 1 
ATOM   1683 C CA  . GLU   A 1 214 ? 12.556  0.551   8.421   1.00 98.79 214 A 1 
ATOM   1684 C C   . GLU   A 1 214 ? 13.973  0.787   8.943   1.00 98.79 214 A 1 
ATOM   1685 O O   . GLU   A 1 214 ? 14.955  0.444   8.283   1.00 98.76 214 A 1 
ATOM   1686 C CB  . GLU   A 1 214 ? 11.982  1.865   7.889   1.00 98.63 214 A 1 
ATOM   1687 C CG  . GLU   A 1 214 ? 12.842  2.487   6.783   1.00 98.02 214 A 1 
ATOM   1688 C CD  . GLU   A 1 214 ? 12.233  3.743   6.190   1.00 97.64 214 A 1 
ATOM   1689 O OE1 . GLU   A 1 214 ? 11.829  4.634   6.965   1.00 95.31 214 A 1 
ATOM   1690 O OE2 . GLU   A 1 214 ? 12.169  3.840   4.950   1.00 95.06 214 A 1 
ATOM   1691 N N   . ALA   A 1 215 ? 14.071  1.360   10.137  1.00 98.77 215 A 1 
ATOM   1692 C CA  . ALA   A 1 215 ? 15.376  1.636   10.723  1.00 98.73 215 A 1 
ATOM   1693 C C   . ALA   A 1 215 ? 16.148  0.341   10.977  1.00 98.76 215 A 1 
ATOM   1694 O O   . ALA   A 1 215 ? 17.342  0.253   10.684  1.00 98.63 215 A 1 
ATOM   1695 C CB  . ALA   A 1 215 ? 15.214  2.413   12.026  1.00 98.59 215 A 1 
ATOM   1696 N N   . ALA   A 1 216 ? 15.470  -0.660  11.522  1.00 98.79 216 A 1 
ATOM   1697 C CA  . ALA   A 1 216 ? 16.115  -1.936  11.822  1.00 98.80 216 A 1 
ATOM   1698 C C   . ALA   A 1 216 ? 16.675  -2.595  10.563  1.00 98.81 216 A 1 
ATOM   1699 O O   . ALA   A 1 216 ? 17.805  -3.088  10.556  1.00 98.75 216 A 1 
ATOM   1700 C CB  . ALA   A 1 216 ? 15.132  -2.874  12.512  1.00 98.79 216 A 1 
ATOM   1701 N N   . PHE   A 1 217 ? 15.888  -2.602  9.494   1.00 98.83 217 A 1 
ATOM   1702 C CA  . PHE   A 1 217 ? 16.358  -3.225  8.262   1.00 98.85 217 A 1 
ATOM   1703 C C   . PHE   A 1 217 ? 17.495  -2.431  7.626   1.00 98.80 217 A 1 
ATOM   1704 O O   . PHE   A 1 217 ? 18.516  -2.995  7.229   1.00 98.74 217 A 1 
ATOM   1705 C CB  . PHE   A 1 217 ? 15.226  -3.384  7.250   1.00 98.86 217 A 1 
ATOM   1706 C CG  . PHE   A 1 217 ? 15.643  -4.135  6.012   1.00 98.89 217 A 1 
ATOM   1707 C CD1 . PHE   A 1 217 ? 15.697  -5.523  6.015   1.00 98.84 217 A 1 
ATOM   1708 C CD2 . PHE   A 1 217 ? 16.053  -3.454  4.873   1.00 98.82 217 A 1 
ATOM   1709 C CE1 . PHE   A 1 217 ? 16.147  -6.221  4.900   1.00 98.80 217 A 1 
ATOM   1710 C CE2 . PHE   A 1 217 ? 16.508  -4.144  3.754   1.00 98.76 217 A 1 
ATOM   1711 C CZ  . PHE   A 1 217 ? 16.555  -5.530  3.770   1.00 98.86 217 A 1 
ATOM   1712 N N   . ASN   A 1 218 ? 17.318  -1.127  7.539   1.00 98.78 218 A 1 
ATOM   1713 C CA  . ASN   A 1 218 ? 18.315  -0.287  6.888   1.00 98.77 218 A 1 
ATOM   1714 C C   . ASN   A 1 218 ? 19.621  -0.138  7.667   1.00 98.67 218 A 1 
ATOM   1715 O O   . ASN   A 1 218 ? 20.632  0.284   7.102   1.00 98.24 218 A 1 
ATOM   1716 C CB  . ASN   A 1 218 ? 17.709  1.078   6.552   1.00 98.70 218 A 1 
ATOM   1717 C CG  . ASN   A 1 218 ? 16.596  0.977   5.517   1.00 98.57 218 A 1 
ATOM   1718 O OD1 . ASN   A 1 218 ? 16.196  -0.120  5.125   1.00 92.92 218 A 1 
ATOM   1719 N ND2 . ASN   A 1 218 ? 16.089  2.119   5.070   1.00 91.85 218 A 1 
ATOM   1720 N N   . LYS   A 1 219 ? 19.603  -0.509  8.956   1.00 98.78 219 A 1 
ATOM   1721 C CA  . LYS   A 1 219 ? 20.812  -0.486  9.774   1.00 98.65 219 A 1 
ATOM   1722 C C   . LYS   A 1 219 ? 21.432  -1.881  9.848   1.00 98.61 219 A 1 
ATOM   1723 O O   . LYS   A 1 219 ? 22.435  -2.090  10.530  1.00 98.11 219 A 1 
ATOM   1724 C CB  . LYS   A 1 219 ? 20.497  0.011   11.187  1.00 98.34 219 A 1 
ATOM   1725 C CG  . LYS   A 1 219 ? 20.130  1.481   11.270  1.00 95.03 219 A 1 
ATOM   1726 C CD  . LYS   A 1 219 ? 19.794  1.878   12.700  1.00 91.39 219 A 1 
ATOM   1727 C CE  . LYS   A 1 219 ? 19.409  3.345   12.796  1.00 81.81 219 A 1 
ATOM   1728 N NZ  . LYS   A 1 219 ? 19.030  3.723   14.186  1.00 74.24 219 A 1 
ATOM   1729 N N   . GLY   A 1 220 ? 20.822  -2.840  9.158   1.00 98.65 220 A 1 
ATOM   1730 C CA  . GLY   A 1 220 ? 21.340  -4.203  9.142   1.00 98.62 220 A 1 
ATOM   1731 C C   . GLY   A 1 220 ? 21.112  -4.999  10.414  1.00 98.69 220 A 1 
ATOM   1732 O O   . GLY   A 1 220 ? 21.865  -5.931  10.709  1.00 98.43 220 A 1 
ATOM   1733 N N   . GLU   A 1 221 ? 20.077  -4.634  11.177  1.00 98.73 221 A 1 
ATOM   1734 C CA  . GLU   A 1 221 ? 19.764  -5.317  12.434  1.00 98.70 221 A 1 
ATOM   1735 C C   . GLU   A 1 221 ? 18.802  -6.487  12.258  1.00 98.75 221 A 1 
ATOM   1736 O O   . GLU   A 1 221 ? 18.795  -7.425  13.061  1.00 98.57 221 A 1 
ATOM   1737 C CB  . GLU   A 1 221 ? 19.184  -4.317  13.440  1.00 98.53 221 A 1 
ATOM   1738 C CG  . GLU   A 1 221 ? 20.138  -3.176  13.768  1.00 97.04 221 A 1 
ATOM   1739 C CD  . GLU   A 1 221 ? 19.510  -2.093  14.625  1.00 95.10 221 A 1 
ATOM   1740 O OE1 . GLU   A 1 221 ? 18.280  -2.128  14.831  1.00 91.07 221 A 1 
ATOM   1741 O OE2 . GLU   A 1 221 ? 20.255  -1.199  15.080  1.00 90.93 221 A 1 
ATOM   1742 N N   . THR   A 1 222 ? 17.987  -6.443  11.217  1.00 98.77 222 A 1 
ATOM   1743 C CA  . THR   A 1 222 ? 17.052  -7.528  10.935  1.00 98.85 222 A 1 
ATOM   1744 C C   . THR   A 1 222 ? 17.272  -7.967  9.486   1.00 98.89 222 A 1 
ATOM   1745 O O   . THR   A 1 222 ? 17.625  -7.153  8.625   1.00 98.84 222 A 1 
ATOM   1746 C CB  . THR   A 1 222 ? 15.582  -7.099  11.178  1.00 98.73 222 A 1 
ATOM   1747 O OG1 . THR   A 1 222 ? 14.748  -8.262  11.225  1.00 97.34 222 A 1 
ATOM   1748 C CG2 . THR   A 1 222 ? 15.083  -6.152  10.095  1.00 97.37 222 A 1 
ATOM   1749 N N   . ALA   A 1 223 ? 17.109  -9.252  9.228   1.00 98.86 223 A 1 
ATOM   1750 C CA  . ALA   A 1 223 ? 17.380  -9.811  7.906   1.00 98.88 223 A 1 
ATOM   1751 C C   . ALA   A 1 223 ? 16.318  -9.563  6.843   1.00 98.91 223 A 1 
ATOM   1752 O O   . ALA   A 1 223 ? 16.630  -9.571  5.648   1.00 98.86 223 A 1 
ATOM   1753 C CB  . ALA   A 1 223 ? 17.640  -11.310 8.025   1.00 98.82 223 A 1 
ATOM   1754 N N   . MET   A 1 224 ? 15.083  -9.356  7.267   1.00 98.92 224 A 1 
ATOM   1755 C CA  . MET   A 1 224 ? 13.986  -9.157  6.322   1.00 98.92 224 A 1 
ATOM   1756 C C   . MET   A 1 224 ? 12.991  -8.107  6.777   1.00 98.94 224 A 1 
ATOM   1757 O O   . MET   A 1 224 ? 12.860  -7.820  7.969   1.00 98.90 224 A 1 
ATOM   1758 C CB  . MET   A 1 224 ? 13.209  -10.462 6.118   1.00 98.87 224 A 1 
ATOM   1759 C CG  . MET   A 1 224 ? 13.995  -11.626 5.561   1.00 98.69 224 A 1 
ATOM   1760 S SD  . MET   A 1 224 ? 12.983  -13.119 5.425   1.00 98.63 224 A 1 
ATOM   1761 C CE  . MET   A 1 224 ? 12.825  -13.597 7.141   1.00 96.72 224 A 1 
ATOM   1762 N N   . THR   A 1 225 ? 12.284  -7.547  5.808   1.00 98.91 225 A 1 
ATOM   1763 C CA  . THR   A 1 225 ? 11.184  -6.636  6.093   1.00 98.91 225 A 1 
ATOM   1764 C C   . THR   A 1 225 ? 10.164  -6.834  4.976   1.00 98.92 225 A 1 
ATOM   1765 O O   . THR   A 1 225 ? 10.436  -7.532  3.992   1.00 98.89 225 A 1 
ATOM   1766 C CB  . THR   A 1 225 ? 11.637  -5.156  6.185   1.00 98.86 225 A 1 
ATOM   1767 O OG1 . THR   A 1 225 ? 10.548  -4.365  6.689   1.00 98.18 225 A 1 
ATOM   1768 C CG2 . THR   A 1 225 ? 12.081  -4.611  4.836   1.00 98.26 225 A 1 
ATOM   1769 N N   . ILE   A 1 226 ? 8.981   -6.252  5.145   1.00 98.87 226 A 1 
ATOM   1770 C CA  . ILE   A 1 226 ? 7.925   -6.342  4.144   1.00 98.89 226 A 1 
ATOM   1771 C C   . ILE   A 1 226 ? 7.514   -4.907  3.859   1.00 98.83 226 A 1 
ATOM   1772 O O   . ILE   A 1 226 ? 7.132   -4.170  4.768   1.00 98.67 226 A 1 
ATOM   1773 C CB  . ILE   A 1 226 ? 6.721   -7.155  4.666   1.00 98.90 226 A 1 
ATOM   1774 C CG1 . ILE   A 1 226 ? 7.133   -8.626  4.834   1.00 98.78 226 A 1 
ATOM   1775 C CG2 . ILE   A 1 226 ? 5.538   -7.031  3.712   1.00 98.80 226 A 1 
ATOM   1776 C CD1 . ILE   A 1 226 ? 6.074   -9.500  5.493   1.00 98.34 226 A 1 
ATOM   1777 N N   . ASN   A 1 227 ? 7.613   -4.503  2.606   1.00 98.38 227 A 1 
ATOM   1778 C CA  . ASN   A 1 227 ? 7.285   -3.129  2.254   1.00 98.40 227 A 1 
ATOM   1779 C C   . ASN   A 1 227 ? 7.016   -2.988  0.762   1.00 98.47 227 A 1 
ATOM   1780 O O   . ASN   A 1 227 ? 7.171   -3.941  -0.006  1.00 98.47 227 A 1 
ATOM   1781 C CB  . ASN   A 1 227 ? 8.412   -2.183  2.674   1.00 98.25 227 A 1 
ATOM   1782 C CG  . ASN   A 1 227 ? 7.897   -0.872  3.251   1.00 98.14 227 A 1 
ATOM   1783 O OD1 . ASN   A 1 227 ? 6.890   -0.338  2.788   1.00 95.52 227 A 1 
ATOM   1784 N ND2 . ASN   A 1 227 ? 8.574   -0.360  4.265   1.00 94.68 227 A 1 
ATOM   1785 N N   . GLY   A 1 228 ? 6.614   -1.794  0.366   1.00 97.61 228 A 1 
ATOM   1786 C CA  . GLY   A 1 228 ? 6.310   -1.510  -1.018  1.00 97.57 228 A 1 
ATOM   1787 C C   . GLY   A 1 228 ? 7.454   -0.793  -1.718  1.00 97.95 228 A 1 
ATOM   1788 O O   . GLY   A 1 228 ? 8.457   -0.445  -1.087  1.00 98.11 228 A 1 
ATOM   1789 N N   . PRO   A 1 229 ? 7.321   -0.553  -3.026  1.00 97.33 229 A 1 
ATOM   1790 C CA  . PRO   A 1 229 ? 8.365   0.101   -3.825  1.00 97.06 229 A 1 
ATOM   1791 C C   . PRO   A 1 229 ? 8.868   1.440   -3.297  1.00 97.10 229 A 1 
ATOM   1792 O O   . PRO   A 1 229 ? 10.043  1.778   -3.483  1.00 97.30 229 A 1 
ATOM   1793 C CB  . PRO   A 1 229 ? 7.703   0.247   -5.194  1.00 97.19 229 A 1 
ATOM   1794 C CG  . PRO   A 1 229 ? 6.782   -0.940  -5.251  1.00 96.07 229 A 1 
ATOM   1795 C CD  . PRO   A 1 229 ? 6.183   -0.965  -3.865  1.00 97.39 229 A 1 
ATOM   1796 N N   . TRP   A 1 230 ? 7.997   2.194   -2.639  1.00 97.00 230 A 1 
ATOM   1797 C CA  . TRP   A 1 230 ? 8.379   3.502   -2.109  1.00 96.67 230 A 1 
ATOM   1798 C C   . TRP   A 1 230 ? 9.528   3.421   -1.109  1.00 97.06 230 A 1 
ATOM   1799 O O   . TRP   A 1 230 ? 10.250  4.396   -0.913  1.00 97.09 230 A 1 
ATOM   1800 C CB  . TRP   A 1 230 ? 7.172   4.173   -1.453  1.00 96.32 230 A 1 
ATOM   1801 C CG  . TRP   A 1 230 ? 6.498   3.311   -0.423  1.00 96.87 230 A 1 
ATOM   1802 C CD1 . TRP   A 1 230 ? 6.842   3.167   0.891   1.00 96.69 230 A 1 
ATOM   1803 C CD2 . TRP   A 1 230 ? 5.366   2.455   -0.633  1.00 97.62 230 A 1 
ATOM   1804 N NE1 . TRP   A 1 230 ? 6.005   2.272   1.509   1.00 96.48 230 A 1 
ATOM   1805 C CE2 . TRP   A 1 230 ? 5.086   1.818   0.602   1.00 97.26 230 A 1 
ATOM   1806 C CE3 . TRP   A 1 230 ? 4.564   2.164   -1.740  1.00 97.19 230 A 1 
ATOM   1807 C CZ2 . TRP   A 1 230 ? 4.040   0.907   0.750   1.00 96.78 230 A 1 
ATOM   1808 C CZ3 . TRP   A 1 230 ? 3.526   1.260   -1.592  1.00 96.83 230 A 1 
ATOM   1809 C CH2 . TRP   A 1 230 ? 3.270   0.636   -0.356  1.00 96.56 230 A 1 
ATOM   1810 N N   . ALA   A 1 231 ? 9.690   2.262   -0.477  1.00 97.33 231 A 1 
ATOM   1811 C CA  . ALA   A 1 231 ? 10.733  2.084   0.529   1.00 97.50 231 A 1 
ATOM   1812 C C   . ALA   A 1 231 ? 12.131  1.825   -0.032  1.00 97.62 231 A 1 
ATOM   1813 O O   . ALA   A 1 231 ? 13.124  1.954   0.687   1.00 97.82 231 A 1 
ATOM   1814 C CB  . ALA   A 1 231 ? 10.347  0.947   1.471   1.00 97.84 231 A 1 
ATOM   1815 N N   . TRP   A 1 232 ? 12.217  1.458   -1.299  1.00 97.86 232 A 1 
ATOM   1816 C CA  . TRP   A 1 232 ? 13.511  1.108   -1.888  1.00 97.77 232 A 1 
ATOM   1817 C C   . TRP   A 1 232 ? 14.537  2.239   -1.871  1.00 97.74 232 A 1 
ATOM   1818 O O   . TRP   A 1 232 ? 15.726  1.992   -1.695  1.00 97.69 232 A 1 
ATOM   1819 C CB  . TRP   A 1 232 ? 13.337  0.616   -3.330  1.00 97.69 232 A 1 
ATOM   1820 C CG  . TRP   A 1 232 ? 12.408  -0.553  -3.489  1.00 98.02 232 A 1 
ATOM   1821 C CD1 . TRP   A 1 232 ? 12.005  -1.442  -2.528  1.00 97.62 232 A 1 
ATOM   1822 C CD2 . TRP   A 1 232 ? 11.766  -0.962  -4.702  1.00 98.17 232 A 1 
ATOM   1823 N NE1 . TRP   A 1 232 ? 11.146  -2.370  -3.065  1.00 97.71 232 A 1 
ATOM   1824 C CE2 . TRP   A 1 232 ? 10.981  -2.100  -4.398  1.00 98.10 232 A 1 
ATOM   1825 C CE3 . TRP   A 1 232 ? 11.773  -0.480  -6.017  1.00 98.05 232 A 1 
ATOM   1826 C CZ2 . TRP   A 1 232 ? 10.212  -2.754  -5.364  1.00 98.03 232 A 1 
ATOM   1827 C CZ3 . TRP   A 1 232 ? 11.010  -1.132  -6.973  1.00 97.69 232 A 1 
ATOM   1828 C CH2 . TRP   A 1 232 ? 10.235  -2.254  -6.644  1.00 97.65 232 A 1 
ATOM   1829 N N   . SER   A 1 233 ? 14.073  3.456   -2.047  1.00 97.40 233 A 1 
ATOM   1830 C CA  . SER   A 1 233 ? 14.979  4.604   -2.076  1.00 96.90 233 A 1 
ATOM   1831 C C   . SER   A 1 233 ? 15.837  4.725   -0.816  1.00 97.11 233 A 1 
ATOM   1832 O O   . SER   A 1 233 ? 17.053  4.913   -0.897  1.00 96.96 233 A 1 
ATOM   1833 C CB  . SER   A 1 233 ? 14.189  5.895   -2.281  1.00 95.67 233 A 1 
ATOM   1834 O OG  . SER   A 1 233 ? 15.060  7.008   -2.382  1.00 84.29 233 A 1 
ATOM   1835 N N   . ASN   A 1 234 ? 15.207  4.606   0.348   1.00 97.78 234 A 1 
ATOM   1836 C CA  . ASN   A 1 234 ? 15.961  4.711   1.594   1.00 97.74 234 A 1 
ATOM   1837 C C   . ASN   A 1 234 ? 16.910  3.530   1.793   1.00 97.98 234 A 1 
ATOM   1838 O O   . ASN   A 1 234 ? 17.945  3.664   2.444   1.00 97.82 234 A 1 
ATOM   1839 C CB  . ASN   A 1 234 ? 15.021  4.841   2.795   1.00 97.54 234 A 1 
ATOM   1840 C CG  . ASN   A 1 234 ? 14.370  6.207   2.881   1.00 96.51 234 A 1 
ATOM   1841 O OD1 . ASN   A 1 234 ? 14.802  7.158   2.228   1.00 91.50 234 A 1 
ATOM   1842 N ND2 . ASN   A 1 234 ? 13.327  6.315   3.697   1.00 90.37 234 A 1 
ATOM   1843 N N   . ILE   A 1 235 ? 16.563  2.371   1.234   1.00 98.22 235 A 1 
ATOM   1844 C CA  . ILE   A 1 235 ? 17.457  1.220   1.350   1.00 98.39 235 A 1 
ATOM   1845 C C   . ILE   A 1 235 ? 18.651  1.444   0.421   1.00 98.33 235 A 1 
ATOM   1846 O O   . ILE   A 1 235 ? 19.785  1.115   0.764   1.00 98.18 235 A 1 
ATOM   1847 C CB  . ILE   A 1 235 ? 16.761  -0.110  0.988   1.00 98.51 235 A 1 
ATOM   1848 C CG1 . ILE   A 1 235 ? 15.444  -0.257  1.753   1.00 98.01 235 A 1 
ATOM   1849 C CG2 . ILE   A 1 235 ? 17.687  -1.282  1.334   1.00 97.68 235 A 1 
ATOM   1850 C CD1 . ILE   A 1 235 ? 14.639  -1.489  1.373   1.00 97.40 235 A 1 
ATOM   1851 N N   . ASP   A 1 236 ? 18.392  2.023   -0.744  1.00 98.14 236 A 1 
ATOM   1852 C CA  . ASP   A 1 236 ? 19.459  2.302   -1.706  1.00 97.66 236 A 1 
ATOM   1853 C C   . ASP   A 1 236 ? 20.557  3.156   -1.071  1.00 97.22 236 A 1 
ATOM   1854 O O   . ASP   A 1 236 ? 21.744  2.926   -1.298  1.00 96.37 236 A 1 
ATOM   1855 C CB  . ASP   A 1 236 ? 18.915  3.043   -2.936  1.00 97.36 236 A 1 
ATOM   1856 C CG  . ASP   A 1 236 ? 18.082  2.155   -3.847  1.00 96.98 236 A 1 
ATOM   1857 O OD1 . ASP   A 1 236 ? 18.243  0.919   -3.809  1.00 94.96 236 A 1 
ATOM   1858 O OD2 . ASP   A 1 236 ? 17.277  2.707   -4.625  1.00 94.83 236 A 1 
ATOM   1859 N N   . THR   A 1 237 ? 20.161  4.135   -0.268  1.00 97.48 237 A 1 
ATOM   1860 C CA  . THR   A 1 237 ? 21.126  5.026   0.368   1.00 96.83 237 A 1 
ATOM   1861 C C   . THR   A 1 237 ? 21.765  4.435   1.626   1.00 96.59 237 A 1 
ATOM   1862 O O   . THR   A 1 237 ? 22.750  4.972   2.129   1.00 93.30 237 A 1 
ATOM   1863 C CB  . THR   A 1 237 ? 20.472  6.370   0.751   1.00 94.97 237 A 1 
ATOM   1864 O OG1 . THR   A 1 237 ? 19.447  6.149   1.725   1.00 83.26 237 A 1 
ATOM   1865 C CG2 . THR   A 1 237 ? 19.862  7.036   -0.475  1.00 79.96 237 A 1 
ATOM   1866 N N   . SER   A 1 238 ? 21.212  3.326   2.124   1.00 96.77 238 A 1 
ATOM   1867 C CA  . SER   A 1 238 ? 21.699  2.699   3.357   1.00 94.72 238 A 1 
ATOM   1868 C C   . SER   A 1 238 ? 22.922  1.791   3.213   1.00 91.26 238 A 1 
ATOM   1869 O O   . SER   A 1 238 ? 23.536  1.416   4.211   1.00 85.73 238 A 1 
ATOM   1870 C CB  . SER   A 1 238 ? 20.582  1.875   3.999   1.00 94.66 238 A 1 
ATOM   1871 O OG  . SER   A 1 238 ? 20.410  0.644   3.309   1.00 92.02 238 A 1 
ATOM   1872 N N   . LYS   A 1 239 ? 23.261  1.425   1.992   1.00 91.72 239 A 1 
ATOM   1873 C CA  . LYS   A 1 239 ? 24.373  0.519   1.692   1.00 91.00 239 A 1 
ATOM   1874 C C   . LYS   A 1 239 ? 24.079  -0.943  2.029   1.00 93.01 239 A 1 
ATOM   1875 O O   . LYS   A 1 239 ? 24.957  -1.800  1.923   1.00 88.96 239 A 1 
ATOM   1876 C CB  . LYS   A 1 239 ? 25.673  0.965   2.386   1.00 84.96 239 A 1 
ATOM   1877 C CG  . LYS   A 1 239 ? 26.244  2.252   1.813   1.00 75.55 239 A 1 
ATOM   1878 C CD  . LYS   A 1 239 ? 27.638  2.523   2.348   1.00 65.36 239 A 1 
ATOM   1879 C CE  . LYS   A 1 239 ? 28.232  3.767   1.699   1.00 58.03 239 A 1 
ATOM   1880 N NZ  . LYS   A 1 239 ? 28.319  3.658   0.218   1.00 49.02 239 A 1 
ATOM   1881 N N   . VAL   A 1 240 ? 22.845  -1.253  2.415   1.00 97.88 240 A 1 
ATOM   1882 C CA  . VAL   A 1 240 ? 22.461  -2.645  2.639   1.00 98.41 240 A 1 
ATOM   1883 C C   . VAL   A 1 240 ? 22.329  -3.281  1.255   1.00 98.52 240 A 1 
ATOM   1884 O O   . VAL   A 1 240 ? 21.707  -2.710  0.358   1.00 98.33 240 A 1 
ATOM   1885 C CB  . VAL   A 1 240 ? 21.107  -2.752  3.380   1.00 98.29 240 A 1 
ATOM   1886 C CG1 . VAL   A 1 240 ? 20.560  -4.179  3.291   1.00 97.37 240 A 1 
ATOM   1887 C CG2 . VAL   A 1 240 ? 21.284  -2.350  4.837   1.00 97.34 240 A 1 
ATOM   1888 N N   . ASN   A 1 241 ? 22.932  -4.463  1.085   1.00 98.55 241 A 1 
ATOM   1889 C CA  . ASN   A 1 241 ? 22.832  -5.184  -0.180  1.00 98.51 241 A 1 
ATOM   1890 C C   . ASN   A 1 241 ? 21.526  -5.968  -0.088  1.00 98.70 241 A 1 
ATOM   1891 O O   . ASN   A 1 241 ? 21.465  -7.010  0.568   1.00 98.50 241 A 1 
ATOM   1892 C CB  . ASN   A 1 241 ? 24.021  -6.134  -0.337  1.00 97.81 241 A 1 
ATOM   1893 C CG  . ASN   A 1 241 ? 23.969  -6.935  -1.623  1.00 92.17 241 A 1 
ATOM   1894 O OD1 . ASN   A 1 241 ? 23.210  -6.614  -2.539  1.00 85.71 241 A 1 
ATOM   1895 N ND2 . ASN   A 1 241 ? 24.783  -7.977  -1.702  1.00 82.84 241 A 1 
ATOM   1896 N N   . TYR   A 1 242 ? 20.479  -5.453  -0.726  1.00 98.67 242 A 1 
ATOM   1897 C CA  . TYR   A 1 242 ? 19.163  -6.065  -0.608  1.00 98.70 242 A 1 
ATOM   1898 C C   . TYR   A 1 242 ? 18.585  -6.672  -1.874  1.00 98.72 242 A 1 
ATOM   1899 O O   . TYR   A 1 242 ? 18.971  -6.329  -2.989  1.00 98.59 242 A 1 
ATOM   1900 C CB  . TYR   A 1 242 ? 18.160  -5.044  -0.062  1.00 98.63 242 A 1 
ATOM   1901 C CG  . TYR   A 1 242 ? 17.746  -3.974  -1.061  1.00 98.71 242 A 1 
ATOM   1902 C CD1 . TYR   A 1 242 ? 18.581  -2.894  -1.355  1.00 98.57 242 A 1 
ATOM   1903 C CD2 . TYR   A 1 242 ? 16.511  -4.033  -1.698  1.00 98.56 242 A 1 
ATOM   1904 C CE1 . TYR   A 1 242 ? 18.196  -1.911  -2.262  1.00 98.43 242 A 1 
ATOM   1905 C CE2 . TYR   A 1 242 ? 16.117  -3.055  -2.609  1.00 98.43 242 A 1 
ATOM   1906 C CZ  . TYR   A 1 242 ? 16.962  -1.997  -2.888  1.00 98.56 242 A 1 
ATOM   1907 O OH  . TYR   A 1 242 ? 16.569  -1.027  -3.780  1.00 98.29 242 A 1 
ATOM   1908 N N   . GLY   A 1 243 ? 17.645  -7.575  -1.651  1.00 98.39 243 A 1 
ATOM   1909 C CA  . GLY   A 1 243 ? 16.922  -8.199  -2.741  1.00 98.40 243 A 1 
ATOM   1910 C C   . GLY   A 1 243 ? 15.440  -7.984  -2.486  1.00 98.63 243 A 1 
ATOM   1911 O O   . GLY   A 1 243 ? 15.028  -7.736  -1.351  1.00 98.58 243 A 1 
ATOM   1912 N N   . VAL   A 1 244 ? 14.641  -8.057  -3.547  1.00 98.34 244 A 1 
ATOM   1913 C CA  . VAL   A 1 244 ? 13.191  -7.909  -3.447  1.00 98.42 244 A 1 
ATOM   1914 C C   . VAL   A 1 244 ? 12.638  -9.165  -4.096  1.00 98.39 244 A 1 
ATOM   1915 O O   . VAL   A 1 244 ? 12.944  -9.454  -5.252  1.00 98.08 244 A 1 
ATOM   1916 C CB  . VAL   A 1 244 ? 12.690  -6.656  -4.200  1.00 98.22 244 A 1 
ATOM   1917 C CG1 . VAL   A 1 244 ? 11.176  -6.539  -4.077  1.00 97.63 244 A 1 
ATOM   1918 C CG2 . VAL   A 1 244 ? 13.361  -5.404  -3.638  1.00 97.74 244 A 1 
ATOM   1919 N N   . THR   A 1 245 ? 11.852  -9.919  -3.343  1.00 98.26 245 A 1 
ATOM   1920 C CA  . THR   A 1 245 ? 11.394  -11.212 -3.846  1.00 98.40 245 A 1 
ATOM   1921 C C   . THR   A 1 245 ? 9.958   -11.542 -3.443  1.00 98.50 245 A 1 
ATOM   1922 O O   . THR   A 1 245 ? 9.263   -10.729 -2.827  1.00 98.53 245 A 1 
ATOM   1923 C CB  . THR   A 1 245 ? 12.360  -12.319 -3.350  1.00 98.32 245 A 1 
ATOM   1924 O OG1 . THR   A 1 245 ? 12.106  -13.547 -4.036  1.00 97.54 245 A 1 
ATOM   1925 C CG2 . THR   A 1 245 ? 12.219  -12.534 -1.844  1.00 97.52 245 A 1 
ATOM   1926 N N   . VAL   A 1 246 ? 9.516   -12.737 -3.813  1.00 98.33 246 A 1 
ATOM   1927 C CA  . VAL   A 1 246 ? 8.158   -13.176 -3.522  1.00 98.42 246 A 1 
ATOM   1928 C C   . VAL   A 1 246 ? 7.958   -13.348 -2.016  1.00 98.54 246 A 1 
ATOM   1929 O O   . VAL   A 1 246 ? 8.866   -13.778 -1.295  1.00 98.55 246 A 1 
ATOM   1930 C CB  . VAL   A 1 246 ? 7.838   -14.503 -4.255  1.00 97.97 246 A 1 
ATOM   1931 C CG1 . VAL   A 1 246 ? 8.710   -15.637 -3.729  1.00 92.04 246 A 1 
ATOM   1932 C CG2 . VAL   A 1 246 ? 6.363   -14.844 -4.120  1.00 92.45 246 A 1 
ATOM   1933 N N   . LEU   A 1 247 ? 6.775   -12.989 -1.532  1.00 98.55 247 A 1 
ATOM   1934 C CA  . LEU   A 1 247 ? 6.448   -13.150 -0.121  1.00 98.62 247 A 1 
ATOM   1935 C C   . LEU   A 1 247 ? 6.426   -14.646 0.197   1.00 98.62 247 A 1 
ATOM   1936 O O   . LEU   A 1 247 ? 6.119   -15.462 -0.672  1.00 98.63 247 A 1 
ATOM   1937 C CB  . LEU   A 1 247 ? 5.079   -12.538 0.176   1.00 98.65 247 A 1 
ATOM   1938 C CG  . LEU   A 1 247 ? 5.013   -11.012 0.090   1.00 98.43 247 A 1 
ATOM   1939 C CD1 . LEU   A 1 247 ? 3.565   -10.553 -0.049  1.00 98.35 247 A 1 
ATOM   1940 C CD2 . LEU   A 1 247 ? 5.652   -10.400 1.329   1.00 98.13 247 A 1 
ATOM   1941 N N   . PRO   A 1 248 ? 6.747   -15.026 1.441   1.00 98.83 248 A 1 
ATOM   1942 C CA  . PRO   A 1 248 ? 6.755   -16.445 1.818   1.00 98.80 248 A 1 
ATOM   1943 C C   . PRO   A 1 248 ? 5.356   -17.045 1.731   1.00 98.85 248 A 1 
ATOM   1944 O O   . PRO   A 1 248 ? 4.361   -16.338 1.884   1.00 98.81 248 A 1 
ATOM   1945 C CB  . PRO   A 1 248 ? 7.253   -16.427 3.266   1.00 98.66 248 A 1 
ATOM   1946 C CG  . PRO   A 1 248 ? 7.977   -15.121 3.405   1.00 97.41 248 A 1 
ATOM   1947 C CD  . PRO   A 1 248 ? 7.160   -14.172 2.572   1.00 98.71 248 A 1 
ATOM   1948 N N   . THR   A 1 249 ? 5.285   -18.350 1.495   1.00 98.81 249 A 1 
ATOM   1949 C CA  . THR   A 1 249 ? 3.996   -19.027 1.450   1.00 98.83 249 A 1 
ATOM   1950 C C   . THR   A 1 249 ? 3.580   -19.392 2.872   1.00 98.86 249 A 1 
ATOM   1951 O O   . THR   A 1 249 ? 4.402   -19.404 3.795   1.00 98.81 249 A 1 
ATOM   1952 C CB  . THR   A 1 249 ? 4.050   -20.326 0.620   1.00 98.70 249 A 1 
ATOM   1953 O OG1 . THR   A 1 249 ? 4.957   -21.252 1.236   1.00 97.50 249 A 1 
ATOM   1954 C CG2 . THR   A 1 249 ? 4.505   -20.040 -0.804  1.00 97.32 249 A 1 
ATOM   1955 N N   . PHE   A 1 250 ? 2.294   -19.692 3.040   1.00 98.85 250 A 1 
ATOM   1956 C CA  . PHE   A 1 250 ? 1.757   -20.112 4.323   1.00 98.84 250 A 1 
ATOM   1957 C C   . PHE   A 1 250 ? 0.851   -21.304 4.052   1.00 98.79 250 A 1 
ATOM   1958 O O   . PHE   A 1 250 ? -0.080  -21.212 3.251   1.00 98.62 250 A 1 
ATOM   1959 C CB  . PHE   A 1 250 ? 0.969   -18.983 4.986   1.00 98.80 250 A 1 
ATOM   1960 C CG  . PHE   A 1 250 ? 0.343   -19.374 6.299   1.00 98.85 250 A 1 
ATOM   1961 C CD1 . PHE   A 1 250 ? 1.122   -19.859 7.342   1.00 98.72 250 A 1 
ATOM   1962 C CD2 . PHE   A 1 250 ? -1.026  -19.263 6.486   1.00 98.69 250 A 1 
ATOM   1963 C CE1 . PHE   A 1 250 ? 0.541   -20.233 8.550   1.00 98.56 250 A 1 
ATOM   1964 C CE2 . PHE   A 1 250 ? -1.612  -19.631 7.692   1.00 98.56 250 A 1 
ATOM   1965 C CZ  . PHE   A 1 250 ? -0.826  -20.116 8.723   1.00 98.67 250 A 1 
ATOM   1966 N N   . LYS   A 1 251 ? 1.156   -22.422 4.697   1.00 98.71 251 A 1 
ATOM   1967 C CA  . LYS   A 1 251 ? 0.418   -23.668 4.487   1.00 98.59 251 A 1 
ATOM   1968 C C   . LYS   A 1 251 ? 0.425   -24.021 2.997   1.00 98.58 251 A 1 
ATOM   1969 O O   . LYS   A 1 251 ? -0.561  -24.506 2.444   1.00 97.87 251 A 1 
ATOM   1970 C CB  . LYS   A 1 251 ? -1.011  -23.543 5.030   1.00 98.26 251 A 1 
ATOM   1971 C CG  . LYS   A 1 251 ? -1.049  -23.282 6.531   1.00 96.58 251 A 1 
ATOM   1972 C CD  . LYS   A 1 251 ? -2.463  -23.134 7.079   1.00 94.21 251 A 1 
ATOM   1973 C CE  . LYS   A 1 251 ? -3.222  -24.441 7.069   1.00 89.26 251 A 1 
ATOM   1974 N NZ  . LYS   A 1 251 ? -4.559  -24.296 7.713   1.00 83.19 251 A 1 
ATOM   1975 N N   . GLY   A 1 252 ? 1.578   -23.757 2.364   1.00 98.57 252 A 1 
ATOM   1976 C CA  . GLY   A 1 252 ? 1.748   -24.073 0.956   1.00 98.47 252 A 1 
ATOM   1977 C C   . GLY   A 1 252 ? 1.078   -23.136 -0.035  1.00 98.58 252 A 1 
ATOM   1978 O O   . GLY   A 1 252 ? 1.148   -23.358 -1.243  1.00 98.12 252 A 1 
ATOM   1979 N N   . GLN   A 1 253 ? 0.433   -22.088 0.463   1.00 98.62 253 A 1 
ATOM   1980 C CA  . GLN   A 1 253 ? -0.286  -21.153 -0.400  1.00 98.62 253 A 1 
ATOM   1981 C C   . GLN   A 1 253 ? 0.388   -19.787 -0.438  1.00 98.80 253 A 1 
ATOM   1982 O O   . GLN   A 1 253 ? 0.957   -19.347 0.561   1.00 98.72 253 A 1 
ATOM   1983 C CB  . GLN   A 1 253 ? -1.725  -21.021 0.086   1.00 98.25 253 A 1 
ATOM   1984 C CG  . GLN   A 1 253 ? -2.463  -22.351 0.115   1.00 96.06 253 A 1 
ATOM   1985 C CD  . GLN   A 1 253 ? -3.804  -22.260 0.797   1.00 89.66 253 A 1 
ATOM   1986 O OE1 . GLN   A 1 253 ? -4.804  -21.935 0.160   1.00 79.49 253 A 1 
ATOM   1987 N NE2 . GLN   A 1 253 ? -3.826  -22.544 2.090   1.00 75.62 253 A 1 
ATOM   1988 N N   . PRO   A 1 254 ? 0.341   -19.114 -1.588  1.00 98.44 254 A 1 
ATOM   1989 C CA  . PRO   A 1 254 ? 0.975   -17.798 -1.721  1.00 98.55 254 A 1 
ATOM   1990 C C   . PRO   A 1 254 ? 0.386   -16.765 -0.770  1.00 98.70 254 A 1 
ATOM   1991 O O   . PRO   A 1 254 ? -0.807  -16.793 -0.481  1.00 98.71 254 A 1 
ATOM   1992 C CB  . PRO   A 1 254 ? 0.685   -17.411 -3.170  1.00 98.30 254 A 1 
ATOM   1993 C CG  . PRO   A 1 254 ? 0.469   -18.713 -3.866  1.00 96.64 254 A 1 
ATOM   1994 C CD  . PRO   A 1 254 ? -0.292  -19.528 -2.856  1.00 98.22 254 A 1 
ATOM   1995 N N   . SER   A 1 255 ? 1.230   -15.860 -0.269  1.00 98.47 255 A 1 
ATOM   1996 C CA  . SER   A 1 255 ? 0.722   -14.747 0.520   1.00 98.52 255 A 1 
ATOM   1997 C C   . SER   A 1 255 ? -0.019  -13.908 -0.519  1.00 98.43 255 A 1 
ATOM   1998 O O   . SER   A 1 255 ? 0.405   -13.827 -1.676  1.00 98.42 255 A 1 
ATOM   1999 C CB  . SER   A 1 255 ? 1.860   -13.942 1.132   1.00 98.54 255 A 1 
ATOM   2000 O OG  . SER   A 1 255 ? 2.390   -14.607 2.268   1.00 98.11 255 A 1 
ATOM   2001 N N   . LYS   A 1 256 ? -1.121  -13.286 -0.116  1.00 98.57 256 A 1 
ATOM   2002 C CA  . LYS   A 1 256 ? -1.949  -12.535 -1.055  1.00 98.52 256 A 1 
ATOM   2003 C C   . LYS   A 1 256 ? -2.100  -11.066 -0.676  1.00 98.49 256 A 1 
ATOM   2004 O O   . LYS   A 1 256 ? -3.070  -10.679 -0.021  1.00 98.38 256 A 1 
ATOM   2005 C CB  . LYS   A 1 256 ? -3.325  -13.196 -1.151  1.00 98.29 256 A 1 
ATOM   2006 C CG  . LYS   A 1 256 ? -3.278  -14.652 -1.597  1.00 96.16 256 A 1 
ATOM   2007 C CD  . LYS   A 1 256 ? -4.652  -15.297 -1.622  1.00 92.11 256 A 1 
ATOM   2008 C CE  . LYS   A 1 256 ? -5.534  -14.673 -2.682  1.00 85.04 256 A 1 
ATOM   2009 N NZ  . LYS   A 1 256 ? -6.849  -15.360 -2.788  1.00 74.56 256 A 1 
ATOM   2010 N N   . PRO   A 1 257 ? -1.148  -10.235 -1.085  1.00 98.26 257 A 1 
ATOM   2011 C CA  . PRO   A 1 257 ? -1.239  -8.814  -0.741  1.00 98.14 257 A 1 
ATOM   2012 C C   . PRO   A 1 257 ? -2.415  -8.139  -1.435  1.00 97.78 257 A 1 
ATOM   2013 O O   . PRO   A 1 257 ? -2.790  -8.513  -2.547  1.00 97.47 257 A 1 
ATOM   2014 C CB  . PRO   A 1 257 ? 0.099   -8.255  -1.233  1.00 98.04 257 A 1 
ATOM   2015 C CG  . PRO   A 1 257 ? 0.421   -9.127  -2.409  1.00 97.31 257 A 1 
ATOM   2016 C CD  . PRO   A 1 257 ? 0.033   -10.507 -1.933  1.00 98.19 257 A 1 
ATOM   2017 N N   . PHE   A 1 258 ? -3.000  -7.152  -0.778  1.00 97.86 258 A 1 
ATOM   2018 C CA  . PHE   A 1 258 ? -4.065  -6.374  -1.393  1.00 97.77 258 A 1 
ATOM   2019 C C   . PHE   A 1 258 ? -3.345  -5.385  -2.306  1.00 97.50 258 A 1 
ATOM   2020 O O   . PHE   A 1 258 ? -2.471  -4.642  -1.865  1.00 97.03 258 A 1 
ATOM   2021 C CB  . PHE   A 1 258 ? -4.890  -5.631  -0.341  1.00 97.56 258 A 1 
ATOM   2022 C CG  . PHE   A 1 258 ? -6.334  -6.090  -0.264  1.00 97.51 258 A 1 
ATOM   2023 C CD1 . PHE   A 1 258 ? -7.001  -6.563  -1.389  1.00 96.54 258 A 1 
ATOM   2024 C CD2 . PHE   A 1 258 ? -7.032  -6.015  0.938   1.00 96.25 258 A 1 
ATOM   2025 C CE1 . PHE   A 1 258 ? -8.339  -6.960  -1.319  1.00 95.65 258 A 1 
ATOM   2026 C CE2 . PHE   A 1 258 ? -8.369  -6.404  1.013   1.00 95.39 258 A 1 
ATOM   2027 C CZ  . PHE   A 1 258 ? -9.019  -6.877  -0.114  1.00 96.42 258 A 1 
ATOM   2028 N N   . VAL   A 1 259 ? -3.699  -5.393  -3.565  1.00 96.23 259 A 1 
ATOM   2029 C CA  . VAL   A 1 259 ? -3.060  -4.541  -4.560  1.00 96.18 259 A 1 
ATOM   2030 C C   . VAL   A 1 259 ? -3.761  -3.196  -4.687  1.00 96.39 259 A 1 
ATOM   2031 O O   . VAL   A 1 259 ? -4.973  -3.128  -4.883  1.00 96.96 259 A 1 
ATOM   2032 C CB  . VAL   A 1 259 ? -3.047  -5.249  -5.929  1.00 96.12 259 A 1 
ATOM   2033 C CG1 . VAL   A 1 259 ? -2.388  -4.364  -6.981  1.00 95.35 259 A 1 
ATOM   2034 C CG2 . VAL   A 1 259 ? -2.316  -6.581  -5.814  1.00 95.31 259 A 1 
ATOM   2035 N N   . GLY   A 1 260 ? -2.977  -2.130  -4.566  1.00 96.46 260 A 1 
ATOM   2036 C CA  . GLY   A 1 260 ? -3.532  -0.796  -4.674  1.00 96.14 260 A 1 
ATOM   2037 C C   . GLY   A 1 260 ? -3.042  -0.078  -5.913  1.00 96.78 260 A 1 
ATOM   2038 O O   . GLY   A 1 260 ? -1.917  -0.286  -6.358  1.00 96.99 260 A 1 
ATOM   2039 N N   . VAL   A 1 261 ? -3.894  0.761   -6.481  1.00 96.73 261 A 1 
ATOM   2040 C CA  . VAL   A 1 261 ? -3.504  1.585   -7.620  1.00 97.25 261 A 1 
ATOM   2041 C C   . VAL   A 1 261 ? -3.480  3.012   -7.088  1.00 97.59 261 A 1 
ATOM   2042 O O   . VAL   A 1 261 ? -4.528  3.595   -6.808  1.00 97.71 261 A 1 
ATOM   2043 C CB  . VAL   A 1 261 ? -4.506  1.477   -8.790  1.00 97.17 261 A 1 
ATOM   2044 C CG1 . VAL   A 1 261 ? -4.076  2.414   -9.919  1.00 96.36 261 A 1 
ATOM   2045 C CG2 . VAL   A 1 261 ? -4.568  0.041   -9.296  1.00 96.41 261 A 1 
ATOM   2046 N N   . LEU   A 1 262 ? -2.278  3.554   -6.921  1.00 97.46 262 A 1 
ATOM   2047 C CA  . LEU   A 1 262 ? -2.138  4.932   -6.472  1.00 97.73 262 A 1 
ATOM   2048 C C   . LEU   A 1 262 ? -2.850  5.765   -7.528  1.00 97.96 262 A 1 
ATOM   2049 O O   . LEU   A 1 262 ? -2.602  5.608   -8.725  1.00 98.21 262 A 1 
ATOM   2050 C CB  . LEU   A 1 262 ? -0.662  5.327   -6.401  1.00 97.86 262 A 1 
ATOM   2051 C CG  . LEU   A 1 262 ? -0.379  6.783   -6.013  1.00 97.46 262 A 1 
ATOM   2052 C CD1 . LEU   A 1 262 ? -0.816  7.033   -4.573  1.00 97.02 262 A 1 
ATOM   2053 C CD2 . LEU   A 1 262 ? 1.106   7.083   -6.183  1.00 96.85 262 A 1 
ATOM   2054 N N   . SER   A 1 263 ? -3.749  6.632   -7.087  1.00 98.39 263 A 1 
ATOM   2055 C CA  . SER   A 1 263 ? -4.574  7.405   -8.006  1.00 98.50 263 A 1 
ATOM   2056 C C   . SER   A 1 263 ? -4.696  8.867   -7.598  1.00 98.60 263 A 1 
ATOM   2057 O O   . SER   A 1 263 ? -4.492  9.217   -6.439  1.00 98.57 263 A 1 
ATOM   2058 C CB  . SER   A 1 263 ? -5.965  6.777   -8.075  1.00 98.36 263 A 1 
ATOM   2059 O OG  . SER   A 1 263 ? -5.894  5.400   -8.414  1.00 97.60 263 A 1 
ATOM   2060 N N   . ALA   A 1 264 ? -5.020  9.710   -8.566  1.00 98.72 264 A 1 
ATOM   2061 C CA  . ALA   A 1 264 ? -5.162  11.139  -8.317  1.00 98.80 264 A 1 
ATOM   2062 C C   . ALA   A 1 264 ? -6.587  11.580  -8.627  1.00 98.80 264 A 1 
ATOM   2063 O O   . ALA   A 1 264 ? -7.027  11.528  -9.776  1.00 98.74 264 A 1 
ATOM   2064 C CB  . ALA   A 1 264 ? -4.168  11.918  -9.173  1.00 98.80 264 A 1 
ATOM   2065 N N   . GLY   A 1 265 ? -7.299  12.010  -7.593  1.00 98.83 265 A 1 
ATOM   2066 C CA  . GLY   A 1 265 ? -8.670  12.458  -7.761  1.00 98.83 265 A 1 
ATOM   2067 C C   . GLY   A 1 265 ? -8.758  13.971  -7.691  1.00 98.86 265 A 1 
ATOM   2068 O O   . GLY   A 1 265 ? -7.907  14.624  -7.092  1.00 98.78 265 A 1 
ATOM   2069 N N   . ILE   A 1 266 ? -9.791  14.526  -8.312  1.00 98.79 266 A 1 
ATOM   2070 C CA  . ILE   A 1 266 ? -10.002 15.970  -8.311  1.00 98.78 266 A 1 
ATOM   2071 C C   . ILE   A 1 266 ? -11.186 16.314  -7.408  1.00 98.73 266 A 1 
ATOM   2072 O O   . ILE   A 1 266 ? -12.279 15.771  -7.569  1.00 98.61 266 A 1 
ATOM   2073 C CB  . ILE   A 1 266 ? -10.257 16.493  -9.741  1.00 98.74 266 A 1 
ATOM   2074 C CG1 . ILE   A 1 266 ? -9.023  16.220  -10.611 1.00 98.42 266 A 1 
ATOM   2075 C CG2 . ILE   A 1 266 ? -10.580 17.984  -9.718  1.00 98.51 266 A 1 
ATOM   2076 C CD1 . ILE   A 1 266 ? -9.193  16.595  -12.078 1.00 97.47 266 A 1 
ATOM   2077 N N   . ASN   A 1 267 ? -10.954 17.199  -6.457  1.00 98.60 267 A 1 
ATOM   2078 C CA  . ASN   A 1 267 ? -11.966 17.643  -5.504  1.00 98.56 267 A 1 
ATOM   2079 C C   . ASN   A 1 267 ? -13.169 18.227  -6.250  1.00 98.50 267 A 1 
ATOM   2080 O O   . ASN   A 1 267 ? -13.017 19.104  -7.099  1.00 98.42 267 A 1 
ATOM   2081 C CB  . ASN   A 1 267 ? -11.347 18.699  -4.583  1.00 98.45 267 A 1 
ATOM   2082 C CG  . ASN   A 1 267 ? -12.178 18.990  -3.345  1.00 98.52 267 A 1 
ATOM   2083 O OD1 . ASN   A 1 267 ? -13.404 18.950  -3.378  1.00 97.27 267 A 1 
ATOM   2084 N ND2 . ASN   A 1 267 ? -11.494 19.306  -2.250  1.00 96.76 267 A 1 
ATOM   2085 N N   . ALA   A 1 268 ? -14.361 17.735  -5.924  1.00 98.22 268 A 1 
ATOM   2086 C CA  . ALA   A 1 268 ? -15.578 18.207  -6.577  1.00 97.85 268 A 1 
ATOM   2087 C C   . ALA   A 1 268 ? -15.808 19.702  -6.354  1.00 97.67 268 A 1 
ATOM   2088 O O   . ALA   A 1 268 ? -16.450 20.362  -7.172  1.00 97.25 268 A 1 
ATOM   2089 C CB  . ALA   A 1 268 ? -16.781 17.415  -6.069  1.00 97.54 268 A 1 
ATOM   2090 N N   . ALA   A 1 269 ? -15.284 20.227  -5.253  1.00 97.91 269 A 1 
ATOM   2091 C CA  . ALA   A 1 269 ? -15.455 21.640  -4.917  1.00 97.63 269 A 1 
ATOM   2092 C C   . ALA   A 1 269 ? -14.348 22.537  -5.468  1.00 97.68 269 A 1 
ATOM   2093 O O   . ALA   A 1 269 ? -14.364 23.751  -5.264  1.00 97.25 269 A 1 
ATOM   2094 C CB  . ALA   A 1 269 ? -15.543 21.808  -3.403  1.00 97.26 269 A 1 
ATOM   2095 N N   . SER   A 1 270 ? -13.382 21.939  -6.159  1.00 97.99 270 A 1 
ATOM   2096 C CA  . SER   A 1 270 ? -12.274 22.720  -6.708  1.00 98.18 270 A 1 
ATOM   2097 C C   . SER   A 1 270 ? -12.707 23.630  -7.855  1.00 98.24 270 A 1 
ATOM   2098 O O   . SER   A 1 270 ? -13.415 23.196  -8.760  1.00 98.27 270 A 1 
ATOM   2099 C CB  . SER   A 1 270 ? -11.167 21.800  -7.215  1.00 98.27 270 A 1 
ATOM   2100 O OG  . SER   A 1 270 ? -10.182 22.549  -7.923  1.00 98.02 270 A 1 
ATOM   2101 N N   . PRO   A 1 271 ? -12.269 24.896  -7.828  1.00 98.20 271 A 1 
ATOM   2102 C CA  . PRO   A 1 271 ? -12.580 25.822  -8.916  1.00 98.04 271 A 1 
ATOM   2103 C C   . PRO   A 1 271 ? -11.504 25.735  -9.993  1.00 98.20 271 A 1 
ATOM   2104 O O   . PRO   A 1 271 ? -11.520 26.484  -10.967 1.00 97.89 271 A 1 
ATOM   2105 C CB  . PRO   A 1 271 ? -12.571 27.179  -8.214  1.00 97.72 271 A 1 
ATOM   2106 C CG  . PRO   A 1 271 ? -11.466 27.011  -7.214  1.00 97.06 271 A 1 
ATOM   2107 C CD  . PRO   A 1 271 ? -11.661 25.598  -6.680  1.00 98.06 271 A 1 
ATOM   2108 N N   . ASN   A 1 272 ? -10.559 24.807  -9.804  1.00 98.14 272 A 1 
ATOM   2109 C CA  . ASN   A 1 272 ? -9.420  24.651  -10.703 1.00 98.27 272 A 1 
ATOM   2110 C C   . ASN   A 1 272 ? -9.388  23.313  -11.434 1.00 98.49 272 A 1 
ATOM   2111 O O   . ASN   A 1 272 ? -8.316  22.781  -11.731 1.00 98.40 272 A 1 
ATOM   2112 C CB  . ASN   A 1 272 ? -8.125  24.816  -9.903  1.00 98.04 272 A 1 
ATOM   2113 C CG  . ASN   A 1 272 ? -8.094  26.097  -9.099  1.00 97.92 272 A 1 
ATOM   2114 O OD1 . ASN   A 1 272 ? -8.112  27.191  -9.661  1.00 94.26 272 A 1 
ATOM   2115 N ND2 . ASN   A 1 272 ? -8.071  25.965  -7.780  1.00 93.85 272 A 1 
ATOM   2116 N N   . LYS   A 1 273 ? -10.557 22.768  -11.730 1.00 98.39 273 A 1 
ATOM   2117 C CA  . LYS   A 1 273 ? -10.628 21.458  -12.375 1.00 98.47 273 A 1 
ATOM   2118 C C   . LYS   A 1 273 ? -9.892  21.365  -13.712 1.00 98.55 273 A 1 
ATOM   2119 O O   . LYS   A 1 273 ? -9.236  20.364  -13.988 1.00 98.47 273 A 1 
ATOM   2120 C CB  . LYS   A 1 273 ? -12.086 21.031  -12.546 1.00 98.34 273 A 1 
ATOM   2121 C CG  . LYS   A 1 273 ? -12.823 20.822  -11.231 1.00 97.77 273 A 1 
ATOM   2122 C CD  . LYS   A 1 273 ? -14.233 20.301  -11.459 1.00 97.25 273 A 1 
ATOM   2123 C CE  . LYS   A 1 273 ? -14.985 20.107  -10.150 1.00 95.58 273 A 1 
ATOM   2124 N NZ  . LYS   A 1 273 ? -15.272 21.392  -9.460  1.00 94.04 273 A 1 
ATOM   2125 N N   . GLU   A 1 274 ? -9.996  22.391  -14.537 1.00 98.44 274 A 1 
ATOM   2126 C CA  . GLU   A 1 274 ? -9.310  22.353  -15.827 1.00 98.35 274 A 1 
ATOM   2127 C C   . GLU   A 1 274 ? -7.792  22.402  -15.656 1.00 98.55 274 A 1 
ATOM   2128 O O   . GLU   A 1 274 ? -7.059  21.741  -16.391 1.00 98.43 274 A 1 
ATOM   2129 C CB  . GLU   A 1 274 ? -9.787  23.496  -16.725 1.00 97.92 274 A 1 
ATOM   2130 C CG  . GLU   A 1 274 ? -11.202 23.300  -17.258 1.00 89.31 274 A 1 
ATOM   2131 C CD  . GLU   A 1 274 ? -11.365 21.978  -17.998 1.00 78.27 274 A 1 
ATOM   2132 O OE1 . GLU   A 1 274 ? -10.524 21.669  -18.866 1.00 71.38 274 A 1 
ATOM   2133 O OE2 . GLU   A 1 274 ? -12.339 21.246  -17.710 1.00 71.21 274 A 1 
ATOM   2134 N N   . LEU   A 1 275 ? -7.318  23.161  -14.674 1.00 98.39 275 A 1 
ATOM   2135 C CA  . LEU   A 1 275 ? -5.885  23.230  -14.399 1.00 98.47 275 A 1 
ATOM   2136 C C   . LEU   A 1 275 ? -5.398  21.884  -13.859 1.00 98.65 275 A 1 
ATOM   2137 O O   . LEU   A 1 275 ? -4.309  21.424  -14.193 1.00 98.66 275 A 1 
ATOM   2138 C CB  . LEU   A 1 275 ? -5.582  24.338  -13.385 1.00 98.37 275 A 1 
ATOM   2139 C CG  . LEU   A 1 275 ? -5.746  25.773  -13.892 1.00 97.13 275 A 1 
ATOM   2140 C CD1 . LEU   A 1 275 ? -5.619  26.754  -12.731 1.00 96.09 275 A 1 
ATOM   2141 C CD2 . LEU   A 1 275 ? -4.693  26.071  -14.955 1.00 96.05 275 A 1 
ATOM   2142 N N   . ALA   A 1 276 ? -6.214  21.251  -13.016 1.00 98.51 276 A 1 
ATOM   2143 C CA  . ALA   A 1 276 ? -5.859  19.954  -12.445 1.00 98.62 276 A 1 
ATOM   2144 C C   . ALA   A 1 276 ? -5.739  18.914  -13.556 1.00 98.71 276 A 1 
ATOM   2145 O O   . ALA   A 1 276 ? -4.816  18.098  -13.559 1.00 98.75 276 A 1 
ATOM   2146 C CB  . ALA   A 1 276 ? -6.907  19.523  -11.423 1.00 98.63 276 A 1 
ATOM   2147 N N   . LYS   A 1 277 ? -6.668  18.946  -14.503 1.00 98.65 277 A 1 
ATOM   2148 C CA  . LYS   A 1 277 ? -6.636  18.022  -15.635 1.00 98.66 277 A 1 
ATOM   2149 C C   . LYS   A 1 277 ? -5.366  18.241  -16.454 1.00 98.71 277 A 1 
ATOM   2150 O O   . LYS   A 1 277 ? -4.694  17.283  -16.839 1.00 98.69 277 A 1 
ATOM   2151 C CB  . LYS   A 1 277 ? -7.869  18.223  -16.520 1.00 98.51 277 A 1 
ATOM   2152 C CG  . LYS   A 1 277 ? -7.864  17.378  -17.790 1.00 98.08 277 A 1 
ATOM   2153 C CD  . LYS   A 1 277 ? -9.149  17.547  -18.585 1.00 97.25 277 A 1 
ATOM   2154 C CE  . LYS   A 1 277 ? -9.123  16.730  -19.863 1.00 94.65 277 A 1 
ATOM   2155 N NZ  . LYS   A 1 277 ? -10.409 16.814  -20.608 1.00 92.51 277 A 1 
ATOM   2156 N N   . GLU   A 1 278 ? -5.033  19.496  -16.712 1.00 98.67 278 A 1 
ATOM   2157 C CA  . GLU   A 1 278 ? -3.837  19.830  -17.486 1.00 98.65 278 A 1 
ATOM   2158 C C   . GLU   A 1 278 ? -2.584  19.315  -16.779 1.00 98.77 278 A 1 
ATOM   2159 O O   . GLU   A 1 278 ? -1.706  18.718  -17.406 1.00 98.75 278 A 1 
ATOM   2160 C CB  . GLU   A 1 278 ? -3.739  21.350  -17.677 1.00 98.47 278 A 1 
ATOM   2161 C CG  . GLU   A 1 278 ? -2.505  21.829  -18.447 1.00 94.82 278 A 1 
ATOM   2162 C CD  . GLU   A 1 278 ? -2.542  21.477  -19.922 1.00 92.12 278 A 1 
ATOM   2163 O OE1 . GLU   A 1 278 ? -3.616  21.086  -20.423 1.00 87.38 278 A 1 
ATOM   2164 O OE2 . GLU   A 1 278 ? -1.493  21.612  -20.586 1.00 87.50 278 A 1 
ATOM   2165 N N   . PHE   A 1 279 ? -2.505  19.534  -15.471 1.00 98.74 279 A 1 
ATOM   2166 C CA  . PHE   A 1 279 ? -1.356  19.078  -14.695 1.00 98.84 279 A 1 
ATOM   2167 C C   . PHE   A 1 279 ? -1.224  17.555  -14.725 1.00 98.87 279 A 1 
ATOM   2168 O O   . PHE   A 1 279 ? -0.152  17.018  -15.011 1.00 98.87 279 A 1 
ATOM   2169 C CB  . PHE   A 1 279 ? -1.472  19.546  -13.241 1.00 98.88 279 A 1 
ATOM   2170 C CG  . PHE   A 1 279 ? -0.375  19.019  -12.348 1.00 98.89 279 A 1 
ATOM   2171 C CD1 . PHE   A 1 279 ? 0.888   19.602  -12.359 1.00 98.81 279 A 1 
ATOM   2172 C CD2 . PHE   A 1 279 ? -0.596  17.918  -11.529 1.00 98.79 279 A 1 
ATOM   2173 C CE1 . PHE   A 1 279 ? 1.911   19.095  -11.566 1.00 98.72 279 A 1 
ATOM   2174 C CE2 . PHE   A 1 279 ? 0.424   17.403  -10.735 1.00 98.71 279 A 1 
ATOM   2175 C CZ  . PHE   A 1 279 ? 1.679   17.994  -10.755 1.00 98.80 279 A 1 
ATOM   2176 N N   . LEU   A 1 280 ? -2.307  16.868  -14.414 1.00 98.72 280 A 1 
ATOM   2177 C CA  . LEU   A 1 280 ? -2.282  15.406  -14.353 1.00 98.74 280 A 1 
ATOM   2178 C C   . LEU   A 1 280 ? -2.043  14.732  -15.702 1.00 98.74 280 A 1 
ATOM   2179 O O   . LEU   A 1 280 ? -1.225  13.819  -15.804 1.00 98.72 280 A 1 
ATOM   2180 C CB  . LEU   A 1 280 ? -3.572  14.884  -13.715 1.00 98.76 280 A 1 
ATOM   2181 C CG  . LEU   A 1 280 ? -3.733  15.262  -12.236 1.00 98.61 280 A 1 
ATOM   2182 C CD1 . LEU   A 1 280 ? -5.129  14.913  -11.739 1.00 98.43 280 A 1 
ATOM   2183 C CD2 . LEU   A 1 280 ? -2.672  14.552  -11.395 1.00 98.26 280 A 1 
ATOM   2184 N N   . GLU   A 1 281 ? -2.740  15.175  -16.728 1.00 98.70 281 A 1 
ATOM   2185 C CA  . GLU   A 1 281 ? -2.613  14.551  -18.046 1.00 98.63 281 A 1 
ATOM   2186 C C   . GLU   A 1 281 ? -1.346  14.915  -18.809 1.00 98.59 281 A 1 
ATOM   2187 O O   . GLU   A 1 281 ? -0.713  14.053  -19.420 1.00 98.45 281 A 1 
ATOM   2188 C CB  . GLU   A 1 281 ? -3.824  14.882  -18.925 1.00 98.50 281 A 1 
ATOM   2189 C CG  . GLU   A 1 281 ? -5.132  14.289  -18.437 1.00 98.32 281 A 1 
ATOM   2190 C CD  . GLU   A 1 281 ? -6.237  14.369  -19.480 1.00 98.55 281 A 1 
ATOM   2191 O OE1 . GLU   A 1 281 ? -5.953  14.753  -20.638 1.00 97.59 281 A 1 
ATOM   2192 O OE2 . GLU   A 1 281 ? -7.391  14.033  -19.144 1.00 97.89 281 A 1 
ATOM   2193 N N   . ASN   A 1 282 ? -0.974  16.188  -18.777 1.00 98.70 282 A 1 
ATOM   2194 C CA  . ASN   A 1 282 ? 0.134   16.646  -19.602 1.00 98.63 282 A 1 
ATOM   2195 C C   . ASN   A 1 282 ? 1.462   16.915  -18.910 1.00 98.67 282 A 1 
ATOM   2196 O O   . ASN   A 1 282 ? 2.458   17.203  -19.580 1.00 98.35 282 A 1 
ATOM   2197 C CB  . ASN   A 1 282 ? -0.314  17.876  -20.394 1.00 98.48 282 A 1 
ATOM   2198 C CG  . ASN   A 1 282 ? -1.504  17.572  -21.290 1.00 97.65 282 A 1 
ATOM   2199 O OD1 . ASN   A 1 282 ? -1.579  16.501  -21.888 1.00 90.49 282 A 1 
ATOM   2200 N ND2 . ASN   A 1 282 ? -2.445  18.504  -21.368 1.00 89.30 282 A 1 
ATOM   2201 N N   . TYR   A 1 283 ? 1.481   16.817  -17.586 1.00 98.77 283 A 1 
ATOM   2202 C CA  . TYR   A 1 283 ? 2.725   17.013  -16.856 1.00 98.76 283 A 1 
ATOM   2203 C C   . TYR   A 1 283 ? 3.101   15.785  -16.037 1.00 98.79 283 A 1 
ATOM   2204 O O   . TYR   A 1 283 ? 4.208   15.273  -16.156 1.00 98.59 283 A 1 
ATOM   2205 C CB  . TYR   A 1 283 ? 2.642   18.259  -15.966 1.00 98.74 283 A 1 
ATOM   2206 C CG  . TYR   A 1 283 ? 2.771   19.533  -16.771 1.00 98.76 283 A 1 
ATOM   2207 C CD1 . TYR   A 1 283 ? 1.714   19.998  -17.551 1.00 98.59 283 A 1 
ATOM   2208 C CD2 . TYR   A 1 283 ? 3.970   20.235  -16.804 1.00 98.55 283 A 1 
ATOM   2209 C CE1 . TYR   A 1 283 ? 1.852   21.130  -18.344 1.00 98.34 283 A 1 
ATOM   2210 C CE2 . TYR   A 1 283 ? 4.119   21.375  -17.589 1.00 98.39 283 A 1 
ATOM   2211 C CZ  . TYR   A 1 283 ? 3.057   21.814  -18.359 1.00 98.54 283 A 1 
ATOM   2212 O OH  . TYR   A 1 283 ? 3.194   22.933  -19.142 1.00 98.31 283 A 1 
ATOM   2213 N N   . LEU   A 1 284 ? 2.198   15.299  -15.199 1.00 98.70 284 A 1 
ATOM   2214 C CA  . LEU   A 1 284 ? 2.507   14.133  -14.373 1.00 98.74 284 A 1 
ATOM   2215 C C   . LEU   A 1 284 ? 2.510   12.819  -15.152 1.00 98.74 284 A 1 
ATOM   2216 O O   . LEU   A 1 284 ? 3.480   12.059  -15.082 1.00 98.70 284 A 1 
ATOM   2217 C CB  . LEU   A 1 284 ? 1.539   14.015  -13.194 1.00 98.78 284 A 1 
ATOM   2218 C CG  . LEU   A 1 284 ? 1.786   12.780  -12.310 1.00 98.66 284 A 1 
ATOM   2219 C CD1 . LEU   A 1 284 ? 3.180   12.831  -11.702 1.00 98.43 284 A 1 
ATOM   2220 C CD2 . LEU   A 1 284 ? 0.729   12.703  -11.218 1.00 98.38 284 A 1 
ATOM   2221 N N   . LEU   A 1 285 ? 1.435   12.548  -15.882 1.00 98.69 285 A 1 
ATOM   2222 C CA  . LEU   A 1 285 ? 1.334   11.284  -16.613 1.00 98.59 285 A 1 
ATOM   2223 C C   . LEU   A 1 285 ? 2.049   11.318  -17.960 1.00 98.44 285 A 1 
ATOM   2224 O O   . LEU   A 1 285 ? 1.462   11.083  -19.022 1.00 98.21 285 A 1 
ATOM   2225 C CB  . LEU   A 1 285 ? -0.133  10.874  -16.760 1.00 98.57 285 A 1 
ATOM   2226 C CG  . LEU   A 1 285 ? -0.726  10.320  -15.459 1.00 98.18 285 A 1 
ATOM   2227 C CD1 . LEU   A 1 285 ? -2.245  10.231  -15.534 1.00 97.62 285 A 1 
ATOM   2228 C CD2 . LEU   A 1 285 ? -0.128  8.950   -15.161 1.00 97.63 285 A 1 
ATOM   2229 N N   . THR   A 1 286 ? 3.353   11.583  -17.879 1.00 98.44 286 A 1 
ATOM   2230 C CA  . THR   A 1 286 ? 4.260   11.593  -19.016 1.00 98.26 286 A 1 
ATOM   2231 C C   . THR   A 1 286 ? 5.495   10.845  -18.532 1.00 98.33 286 A 1 
ATOM   2232 O O   . THR   A 1 286 ? 5.676   10.652  -17.326 1.00 98.25 286 A 1 
ATOM   2233 C CB  . THR   A 1 286 ? 4.684   13.021  -19.421 1.00 97.99 286 A 1 
ATOM   2234 O OG1 . THR   A 1 286 ? 5.425   13.621  -18.349 1.00 96.99 286 A 1 
ATOM   2235 C CG2 . THR   A 1 286 ? 3.464   13.880  -19.740 1.00 96.67 286 A 1 
ATOM   2236 N N   . ASP   A 1 287 ? 6.359   10.418  -19.452 1.00 98.37 287 A 1 
ATOM   2237 C CA  . ASP   A 1 287 ? 7.577   9.715   -19.055 1.00 98.35 287 A 1 
ATOM   2238 C C   . ASP   A 1 287 ? 8.394   10.591  -18.106 1.00 98.44 287 A 1 
ATOM   2239 O O   . ASP   A 1 287 ? 8.900   10.120  -17.084 1.00 98.31 287 A 1 
ATOM   2240 C CB  . ASP   A 1 287 ? 8.432   9.369   -20.279 1.00 98.08 287 A 1 
ATOM   2241 C CG  . ASP   A 1 287 ? 7.815   8.287   -21.153 1.00 97.42 287 A 1 
ATOM   2242 O OD1 . ASP   A 1 287 ? 6.806   7.673   -20.749 1.00 94.95 287 A 1 
ATOM   2243 O OD2 . ASP   A 1 287 ? 8.352   8.049   -22.254 1.00 94.57 287 A 1 
ATOM   2244 N N   . GLU   A 1 288 ? 8.530   11.864  -18.442 1.00 98.36 288 A 1 
ATOM   2245 C CA  . GLU   A 1 288 ? 9.313   12.801  -17.646 1.00 98.30 288 A 1 
ATOM   2246 C C   . GLU   A 1 288 ? 8.697   13.070  -16.275 1.00 98.59 288 A 1 
ATOM   2247 O O   . GLU   A 1 288 ? 9.402   13.133  -15.266 1.00 98.40 288 A 1 
ATOM   2248 C CB  . GLU   A 1 288 ? 9.487   14.121  -18.403 1.00 97.54 288 A 1 
ATOM   2249 C CG  . GLU   A 1 288 ? 10.257  14.016  -19.725 1.00 82.01 288 A 1 
ATOM   2250 C CD  . GLU   A 1 288 ? 9.478   13.333  -20.841 1.00 75.76 288 A 1 
ATOM   2251 O OE1 . GLU   A 1 288 ? 8.230   13.297  -20.777 1.00 70.08 288 A 1 
ATOM   2252 O OE2 . GLU   A 1 288 ? 10.120  12.838  -21.795 1.00 69.27 288 A 1 
ATOM   2253 N N   . GLY   A 1 289 ? 7.386   13.225  -16.237 1.00 98.45 289 A 1 
ATOM   2254 C CA  . GLY   A 1 289 ? 6.700   13.501  -14.984 1.00 98.62 289 A 1 
ATOM   2255 C C   . GLY   A 1 289 ? 6.800   12.349  -14.002 1.00 98.74 289 A 1 
ATOM   2256 O O   . GLY   A 1 289 ? 7.139   12.538  -12.834 1.00 98.67 289 A 1 
ATOM   2257 N N   . LEU   A 1 290 ? 6.511   11.141  -14.479 1.00 98.42 290 A 1 
ATOM   2258 C CA  . LEU   A 1 290 ? 6.581   9.975   -13.603 1.00 98.39 290 A 1 
ATOM   2259 C C   . LEU   A 1 290 ? 8.019   9.684   -13.183 1.00 98.25 290 A 1 
ATOM   2260 O O   . LEU   A 1 290 ? 8.257   9.229   -12.065 1.00 98.18 290 A 1 
ATOM   2261 C CB  . LEU   A 1 290 ? 5.959   8.753   -14.284 1.00 98.42 290 A 1 
ATOM   2262 C CG  . LEU   A 1 290 ? 4.447   8.853   -14.525 1.00 97.94 290 A 1 
ATOM   2263 C CD1 . LEU   A 1 290 ? 3.942   7.585   -15.195 1.00 97.68 290 A 1 
ATOM   2264 C CD2 . LEU   A 1 290 ? 3.711   9.085   -13.210 1.00 97.32 290 A 1 
ATOM   2265 N N   . GLU   A 1 291 ? 8.981   9.953   -14.063 1.00 98.39 291 A 1 
ATOM   2266 C CA  . GLU   A 1 291 ? 10.387  9.740   -13.729 1.00 98.17 291 A 1 
ATOM   2267 C C   . GLU   A 1 291 ? 10.792  10.640  -12.562 1.00 98.20 291 A 1 
ATOM   2268 O O   . GLU   A 1 291 ? 11.528  10.218  -11.668 1.00 98.07 291 A 1 
ATOM   2269 C CB  . GLU   A 1 291 ? 11.281  10.031  -14.938 1.00 97.68 291 A 1 
ATOM   2270 C CG  . GLU   A 1 291 ? 12.773  9.878   -14.657 1.00 93.38 291 A 1 
ATOM   2271 C CD  . GLU   A 1 291 ? 13.629  10.174  -15.878 1.00 89.84 291 A 1 
ATOM   2272 O OE1 . GLU   A 1 291 ? 13.449  11.249  -16.484 1.00 84.05 291 A 1 
ATOM   2273 O OE2 . GLU   A 1 291 ? 14.480  9.334   -16.223 1.00 83.35 291 A 1 
ATOM   2274 N N   . ALA   A 1 292 ? 10.306  11.870  -12.565 1.00 98.28 292 A 1 
ATOM   2275 C CA  . ALA   A 1 292 ? 10.632  12.817  -11.503 1.00 98.40 292 A 1 
ATOM   2276 C C   . ALA   A 1 292 ? 10.143  12.317  -10.145 1.00 98.46 292 A 1 
ATOM   2277 O O   . ALA   A 1 292 ? 10.841  12.443  -9.137  1.00 98.26 292 A 1 
ATOM   2278 C CB  . ALA   A 1 292 ? 10.024  14.183  -11.815 1.00 98.44 292 A 1 
ATOM   2279 N N   . VAL   A 1 293 ? 8.948   11.748  -10.119 1.00 98.30 293 A 1 
ATOM   2280 C CA  . VAL   A 1 293 ? 8.404   11.214  -8.870  1.00 98.38 293 A 1 
ATOM   2281 C C   . VAL   A 1 293 ? 9.117   9.912   -8.506  1.00 98.22 293 A 1 
ATOM   2282 O O   . VAL   A 1 293 ? 9.520   9.707   -7.359  1.00 98.10 293 A 1 
ATOM   2283 C CB  . VAL   A 1 293 ? 6.886   10.953  -8.983  1.00 98.47 293 A 1 
ATOM   2284 C CG1 . VAL   A 1 293 ? 6.341   10.404  -7.665  1.00 97.93 293 A 1 
ATOM   2285 C CG2 . VAL   A 1 293 ? 6.159   12.238  -9.354  1.00 97.87 293 A 1 
ATOM   2286 N N   . ASN   A 1 294 ? 9.287   9.048   -9.490  1.00 98.11 294 A 1 
ATOM   2287 C CA  . ASN   A 1 294 ? 9.908   7.741   -9.292  1.00 97.67 294 A 1 
ATOM   2288 C C   . ASN   A 1 294 ? 11.344  7.809   -8.770  1.00 97.56 294 A 1 
ATOM   2289 O O   . ASN   A 1 294 ? 11.752  6.978   -7.961  1.00 97.37 294 A 1 
ATOM   2290 C CB  . ASN   A 1 294 ? 9.881   6.944   -10.602 1.00 97.40 294 A 1 
ATOM   2291 C CG  . ASN   A 1 294 ? 10.075  5.455   -10.392 1.00 97.42 294 A 1 
ATOM   2292 O OD1 . ASN   A 1 294 ? 9.214   4.776   -9.831  1.00 92.86 294 A 1 
ATOM   2293 N ND2 . ASN   A 1 294 ? 11.205  4.934   -10.852 1.00 93.40 294 A 1 
ATOM   2294 N N   . LYS   A 1 295 ? 12.115  8.785   -9.219  1.00 97.36 295 A 1 
ATOM   2295 C CA  . LYS   A 1 295 ? 13.494  8.884   -8.760  1.00 96.59 295 A 1 
ATOM   2296 C C   . LYS   A 1 295 ? 13.569  9.364   -7.315  1.00 97.02 295 A 1 
ATOM   2297 O O   . LYS   A 1 295 ? 14.597  9.197   -6.656  1.00 96.39 295 A 1 
ATOM   2298 C CB  . LYS   A 1 295 ? 14.316  9.798   -9.676  1.00 94.85 295 A 1 
ATOM   2299 C CG  . LYS   A 1 295 ? 13.975  11.271  -9.604  1.00 81.92 295 A 1 
ATOM   2300 C CD  . LYS   A 1 295 ? 14.917  12.087  -10.488 1.00 79.77 295 A 1 
ATOM   2301 C CE  . LYS   A 1 295 ? 14.652  13.571  -10.376 1.00 67.40 295 A 1 
ATOM   2302 N NZ  . LYS   A 1 295 ? 15.609  14.362  -11.192 1.00 60.45 295 A 1 
ATOM   2303 N N   . ASP   A 1 296 ? 12.480  9.956   -6.829  1.00 97.27 296 A 1 
ATOM   2304 C CA  . ASP   A 1 296 ? 12.405  10.401  -5.436  1.00 97.45 296 A 1 
ATOM   2305 C C   . ASP   A 1 296 ? 12.078  9.166   -4.596  1.00 97.54 296 A 1 
ATOM   2306 O O   . ASP   A 1 296 ? 12.871  8.747   -3.744  1.00 97.36 296 A 1 
ATOM   2307 C CB  . ASP   A 1 296 ? 11.320  11.477  -5.293  1.00 97.45 296 A 1 
ATOM   2308 C CG  . ASP   A 1 296 ? 11.185  11.999  -3.868  1.00 97.53 296 A 1 
ATOM   2309 O OD1 . ASP   A 1 296 ? 11.944  11.581  -2.975  1.00 96.17 296 A 1 
ATOM   2310 O OD2 . ASP   A 1 296 ? 10.289  12.847  -3.651  1.00 96.19 296 A 1 
ATOM   2311 N N   . LYS   A 1 297 ? 10.929  8.563   -4.838  1.00 96.31 297 A 1 
ATOM   2312 C CA  . LYS   A 1 297 ? 10.511  7.321   -4.182  1.00 96.34 297 A 1 
ATOM   2313 C C   . LYS   A 1 297 ? 9.824   6.490   -5.260  1.00 96.70 297 A 1 
ATOM   2314 O O   . LYS   A 1 297 ? 8.863   6.951   -5.875  1.00 97.11 297 A 1 
ATOM   2315 C CB  . LYS   A 1 297 ? 9.530   7.587   -3.033  1.00 96.39 297 A 1 
ATOM   2316 C CG  . LYS   A 1 297 ? 10.088  8.419   -1.879  1.00 95.14 297 A 1 
ATOM   2317 C CD  . LYS   A 1 297 ? 11.234  7.722   -1.162  1.00 92.06 297 A 1 
ATOM   2318 C CE  . LYS   A 1 297 ? 11.819  8.582   -0.054  1.00 89.68 297 A 1 
ATOM   2319 N NZ  . LYS   A 1 297 ? 10.851  8.824   1.050   1.00 82.35 297 A 1 
ATOM   2320 N N   . PRO   A 1 298 ? 10.318  5.268   -5.510  1.00 97.09 298 A 1 
ATOM   2321 C CA  . PRO   A 1 298 ? 9.735   4.419   -6.556  1.00 97.14 298 A 1 
ATOM   2322 C C   . PRO   A 1 298 ? 8.217   4.261   -6.452  1.00 97.06 298 A 1 
ATOM   2323 O O   . PRO   A 1 298 ? 7.673   4.036   -5.370  1.00 97.24 298 A 1 
ATOM   2324 C CB  . PRO   A 1 298 ? 10.475  3.097   -6.376  1.00 97.17 298 A 1 
ATOM   2325 C CG  . PRO   A 1 298 ? 11.830  3.538   -5.892  1.00 95.86 298 A 1 
ATOM   2326 C CD  . PRO   A 1 298 ? 11.503  4.623   -4.897  1.00 97.18 298 A 1 
ATOM   2327 N N   . LEU   A 1 299 ? 7.552   4.379   -7.588  1.00 97.13 299 A 1 
ATOM   2328 C CA  . LEU   A 1 299 ? 6.097   4.286   -7.659  1.00 97.06 299 A 1 
ATOM   2329 C C   . LEU   A 1 299 ? 5.568   2.857   -7.709  1.00 96.86 299 A 1 
ATOM   2330 O O   . LEU   A 1 299 ? 4.449   2.591   -7.274  1.00 96.49 299 A 1 
ATOM   2331 C CB  . LEU   A 1 299 ? 5.604   5.036   -8.900  1.00 97.25 299 A 1 
ATOM   2332 C CG  . LEU   A 1 299 ? 5.659   6.562   -8.844  1.00 97.30 299 A 1 
ATOM   2333 C CD1 . LEU   A 1 299 ? 5.557   7.137   -10.251 1.00 96.65 299 A 1 
ATOM   2334 C CD2 . LEU   A 1 299 ? 4.527   7.076   -7.964  1.00 96.40 299 A 1 
ATOM   2335 N N   . GLY   A 1 300 ? 6.378   1.946   -8.241  1.00 94.99 300 A 1 
ATOM   2336 C CA  . GLY   A 1 300 ? 5.923   0.583   -8.460  1.00 94.76 300 A 1 
ATOM   2337 C C   . GLY   A 1 300 ? 5.799   0.394   -9.963  1.00 95.89 300 A 1 
ATOM   2338 O O   . GLY   A 1 300 ? 6.593   0.941   -10.728 1.00 96.00 300 A 1 
ATOM   2339 N N   . ALA   A 1 301 ? 4.805   -0.367  -10.393 1.00 94.20 301 A 1 
ATOM   2340 C CA  . ALA   A 1 301 ? 4.570   -0.583  -11.818 1.00 94.12 301 A 1 
ATOM   2341 C C   . ALA   A 1 301 ? 3.593   0.508   -12.257 1.00 94.77 301 A 1 
ATOM   2342 O O   . ALA   A 1 301 ? 2.424   0.490   -11.882 1.00 95.14 301 A 1 
ATOM   2343 C CB  . ALA   A 1 301 ? 3.966   -1.966  -12.048 1.00 94.32 301 A 1 
ATOM   2344 N N   . VAL   A 1 302 ? 4.082   1.461   -13.039 1.00 95.19 302 A 1 
ATOM   2345 C CA  . VAL   A 1 302 ? 3.239   2.595   -13.412 1.00 95.32 302 A 1 
ATOM   2346 C C   . VAL   A 1 302 ? 2.140   2.275   -14.424 1.00 95.17 302 A 1 
ATOM   2347 O O   . VAL   A 1 302 ? 2.249   1.335   -15.211 1.00 96.03 302 A 1 
ATOM   2348 C CB  . VAL   A 1 302 ? 4.086   3.783   -13.919 1.00 95.71 302 A 1 
ATOM   2349 C CG1 . VAL   A 1 302 ? 5.082   4.204   -12.838 1.00 94.05 302 A 1 
ATOM   2350 C CG2 . VAL   A 1 302 ? 4.805   3.425   -15.207 1.00 93.99 302 A 1 
ATOM   2351 N N   . ALA   A 1 303 ? 1.082   3.073   -14.382 1.00 95.80 303 A 1 
ATOM   2352 C CA  . ALA   A 1 303 ? -0.064  2.881   -15.262 1.00 95.66 303 A 1 
ATOM   2353 C C   . ALA   A 1 303 ? 0.204   3.320   -16.698 1.00 96.09 303 A 1 
ATOM   2354 O O   . ALA   A 1 303 ? -0.441  2.831   -17.626 1.00 96.53 303 A 1 
ATOM   2355 C CB  . ALA   A 1 303 ? -1.271  3.634   -14.708 1.00 96.11 303 A 1 
ATOM   2356 N N   . LEU   A 1 304 ? 1.138   4.233   -16.879 1.00 96.22 304 A 1 
ATOM   2357 C CA  . LEU   A 1 304 ? 1.496   4.745   -18.199 1.00 96.54 304 A 1 
ATOM   2358 C C   . LEU   A 1 304 ? 2.326   3.702   -18.948 1.00 96.50 304 A 1 
ATOM   2359 O O   . LEU   A 1 304 ? 3.439   3.370   -18.543 1.00 97.18 304 A 1 
ATOM   2360 C CB  . LEU   A 1 304 ? 2.297   6.043   -18.051 1.00 97.14 304 A 1 
ATOM   2361 C CG  . LEU   A 1 304 ? 2.673   6.782   -19.339 1.00 96.51 304 A 1 
ATOM   2362 C CD1 . LEU   A 1 304 ? 1.429   7.362   -19.994 1.00 95.35 304 A 1 
ATOM   2363 C CD2 . LEU   A 1 304 ? 3.670   7.892   -19.021 1.00 95.40 304 A 1 
ATOM   2364 N N   . LYS   A 1 305 ? 1.778   3.193   -20.038 1.00 95.87 305 A 1 
ATOM   2365 C CA  . LYS   A 1 305 ? 2.425   2.132   -20.815 1.00 95.01 305 A 1 
ATOM   2366 C C   . LYS   A 1 305 ? 3.860   2.437   -21.240 1.00 94.86 305 A 1 
ATOM   2367 O O   . LYS   A 1 305 ? 4.753   1.611   -21.050 1.00 95.57 305 A 1 
ATOM   2368 C CB  . LYS   A 1 305 ? 1.601   1.818   -22.066 1.00 94.52 305 A 1 
ATOM   2369 C CG  . LYS   A 1 305 ? 0.200   1.294   -21.802 1.00 94.36 305 A 1 
ATOM   2370 C CD  . LYS   A 1 305 ? -0.561  1.139   -23.107 1.00 93.85 305 A 1 
ATOM   2371 C CE  . LYS   A 1 305 ? -1.992  0.686   -22.879 1.00 91.69 305 A 1 
ATOM   2372 N NZ  . LYS   A 1 305 ? -2.761  0.637   -24.158 1.00 88.71 305 A 1 
ATOM   2373 N N   . SER   A 1 306 ? 4.071   3.604   -21.810 1.00 96.79 306 A 1 
ATOM   2374 C CA  . SER   A 1 306 ? 5.394   3.973   -22.308 1.00 96.55 306 A 1 
ATOM   2375 C C   . SER   A 1 306 ? 6.495   3.890   -21.251 1.00 96.40 306 A 1 
ATOM   2376 O O   . SER   A 1 306 ? 7.579   3.366   -21.517 1.00 96.26 306 A 1 
ATOM   2377 C CB  . SER   A 1 306 ? 5.361   5.379   -22.913 1.00 97.00 306 A 1 
ATOM   2378 O OG  . SER   A 1 306 ? 4.952   6.345   -21.970 1.00 96.44 306 A 1 
ATOM   2379 N N   . TYR   A 1 307 ? 6.223   4.388   -20.062 1.00 97.60 307 A 1 
ATOM   2380 C CA  . TYR   A 1 307 ? 7.232   4.376   -19.007 1.00 97.54 307 A 1 
ATOM   2381 C C   . TYR   A 1 307 ? 7.330   3.012   -18.325 1.00 97.26 307 A 1 
ATOM   2382 O O   . TYR   A 1 307 ? 8.415   2.591   -17.914 1.00 97.05 307 A 1 
ATOM   2383 C CB  . TYR   A 1 307 ? 6.938   5.471   -17.978 1.00 97.53 307 A 1 
ATOM   2384 C CG  . TYR   A 1 307 ? 8.077   5.738   -17.011 1.00 97.40 307 A 1 
ATOM   2385 C CD1 . TYR   A 1 307 ? 9.392   5.833   -17.453 1.00 96.32 307 A 1 
ATOM   2386 C CD2 . TYR   A 1 307 ? 7.828   5.918   -15.658 1.00 96.42 307 A 1 
ATOM   2387 C CE1 . TYR   A 1 307 ? 10.431  6.087   -16.567 1.00 95.64 307 A 1 
ATOM   2388 C CE2 . TYR   A 1 307 ? 8.860   6.177   -14.764 1.00 95.94 307 A 1 
ATOM   2389 C CZ  . TYR   A 1 307 ? 10.159  6.256   -15.222 1.00 96.56 307 A 1 
ATOM   2390 O OH  . TYR   A 1 307 ? 11.183  6.499   -14.336 1.00 95.77 307 A 1 
ATOM   2391 N N   . GLU   A 1 308 ? 6.217   2.309   -18.202 1.00 96.77 308 A 1 
ATOM   2392 C CA  . GLU   A 1 308 ? 6.238   0.985   -17.581 1.00 96.41 308 A 1 
ATOM   2393 C C   . GLU   A 1 308 ? 7.074   -0.002  -18.394 1.00 95.76 308 A 1 
ATOM   2394 O O   . GLU   A 1 308 ? 7.700   -0.901  -17.835 1.00 96.17 308 A 1 
ATOM   2395 C CB  . GLU   A 1 308 ? 4.822   0.441   -17.398 1.00 96.76 308 A 1 
ATOM   2396 C CG  . GLU   A 1 308 ? 4.746   -0.984  -16.838 1.00 95.49 308 A 1 
ATOM   2397 C CD  . GLU   A 1 308 ? 5.472   -1.166  -15.516 1.00 95.74 308 A 1 
ATOM   2398 O OE1 . GLU   A 1 308 ? 5.747   -0.166  -14.824 1.00 92.11 308 A 1 
ATOM   2399 O OE2 . GLU   A 1 308 ? 5.769   -2.329  -15.168 1.00 92.09 308 A 1 
ATOM   2400 N N   . GLU   A 1 309 ? 7.101   0.170   -19.706 1.00 96.67 309 A 1 
ATOM   2401 C CA  . GLU   A 1 309 ? 7.893   -0.715  -20.557 1.00 96.06 309 A 1 
ATOM   2402 C C   . GLU   A 1 309 ? 9.369   -0.651  -20.162 1.00 95.68 309 A 1 
ATOM   2403 O O   . GLU   A 1 309 ? 10.112  -1.619  -20.327 1.00 94.27 309 A 1 
ATOM   2404 C CB  . GLU   A 1 309 ? 7.700   -0.334  -22.028 1.00 95.42 309 A 1 
ATOM   2405 C CG  . GLU   A 1 309 ? 6.335   -0.747  -22.569 1.00 87.69 309 A 1 
ATOM   2406 C CD  . GLU   A 1 309 ? 6.043   -0.177  -23.945 1.00 80.46 309 A 1 
ATOM   2407 O OE1 . GLU   A 1 309 ? 6.981   0.316   -24.599 1.00 76.16 309 A 1 
ATOM   2408 O OE2 . GLU   A 1 309 ? 4.869   -0.223  -24.368 1.00 75.39 309 A 1 
ATOM   2409 N N   . GLU   A 1 310 ? 9.783   0.484   -19.620 1.00 96.71 310 A 1 
ATOM   2410 C CA  . GLU   A 1 310 ? 11.154  0.664   -19.155 1.00 95.83 310 A 1 
ATOM   2411 C C   . GLU   A 1 310 ? 11.321  0.087   -17.747 1.00 96.25 310 A 1 
ATOM   2412 O O   . GLU   A 1 310 ? 12.258  -0.668  -17.479 1.00 95.11 310 A 1 
ATOM   2413 C CB  . GLU   A 1 310 ? 11.515  2.151   -19.156 1.00 94.22 310 A 1 
ATOM   2414 C CG  . GLU   A 1 310 ? 12.915  2.463   -18.641 1.00 80.95 310 A 1 
ATOM   2415 C CD  . GLU   A 1 310 ? 13.221  3.950   -18.675 1.00 75.73 310 A 1 
ATOM   2416 O OE1 . GLU   A 1 310 ? 12.825  4.622   -19.651 1.00 69.27 310 A 1 
ATOM   2417 O OE2 . GLU   A 1 310 ? 13.862  4.447   -17.724 1.00 67.82 310 A 1 
ATOM   2418 N N   . LEU   A 1 311 ? 10.397  0.431   -16.850 1.00 95.01 311 A 1 
ATOM   2419 C CA  . LEU   A 1 311 ? 10.468  -0.027  -15.463 1.00 94.68 311 A 1 
ATOM   2420 C C   . LEU   A 1 311 ? 10.324  -1.538  -15.297 1.00 94.63 311 A 1 
ATOM   2421 O O   . LEU   A 1 311 ? 10.886  -2.120  -14.368 1.00 94.74 311 A 1 
ATOM   2422 C CB  . LEU   A 1 311 ? 9.399   0.670   -14.614 1.00 95.16 311 A 1 
ATOM   2423 C CG  . LEU   A 1 311 ? 9.504   2.191   -14.477 1.00 94.49 311 A 1 
ATOM   2424 C CD1 . LEU   A 1 311 ? 8.384   2.694   -13.577 1.00 92.56 311 A 1 
ATOM   2425 C CD2 . LEU   A 1 311 ? 10.861  2.580   -13.913 1.00 92.31 311 A 1 
ATOM   2426 N N   . ALA   A 1 312 ? 9.583   -2.173  -16.184 1.00 95.22 312 A 1 
ATOM   2427 C CA  . ALA   A 1 312 ? 9.331   -3.609  -16.088 1.00 94.44 312 A 1 
ATOM   2428 C C   . ALA   A 1 312 ? 10.592  -4.469  -16.173 1.00 94.46 312 A 1 
ATOM   2429 O O   . ALA   A 1 312 ? 10.571  -5.638  -15.791 1.00 94.07 312 A 1 
ATOM   2430 C CB  . ALA   A 1 312 ? 8.335   -4.038  -17.162 1.00 93.45 312 A 1 
ATOM   2431 N N   . LYS   A 1 313 ? 11.684  -3.901  -16.659 1.00 96.13 313 A 1 
ATOM   2432 C CA  . LYS   A 1 313 ? 12.938  -4.646  -16.773 1.00 95.73 313 A 1 
ATOM   2433 C C   . LYS   A 1 313 ? 13.678  -4.709  -15.439 1.00 96.36 313 A 1 
ATOM   2434 O O   . LYS   A 1 313 ? 14.640  -5.469  -15.282 1.00 95.55 313 A 1 
ATOM   2435 C CB  . LYS   A 1 313 ? 13.826  -4.001  -17.844 1.00 94.18 313 A 1 
ATOM   2436 C CG  . LYS   A 1 313 ? 13.174  -3.964  -19.217 1.00 89.84 313 A 1 
ATOM   2437 C CD  . LYS   A 1 313 ? 14.099  -3.374  -20.266 1.00 85.88 313 A 1 
ATOM   2438 C CE  . LYS   A 1 313 ? 13.387  -3.252  -21.607 1.00 78.42 313 A 1 
ATOM   2439 N NZ  . LYS   A 1 313 ? 12.812  -4.547  -22.076 1.00 71.89 313 A 1 
ATOM   2440 N N   . ASP   A 1 314 ? 13.226  -3.925  -14.471 1.00 96.68 314 A 1 
ATOM   2441 C CA  . ASP   A 1 314 ? 13.808  -3.894  -13.130 1.00 97.07 314 A 1 
ATOM   2442 C C   . ASP   A 1 314 ? 13.340  -5.158  -12.399 1.00 97.43 314 A 1 
ATOM   2443 O O   . ASP   A 1 314 ? 12.137  -5.382  -12.256 1.00 97.60 314 A 1 
ATOM   2444 C CB  . ASP   A 1 314 ? 13.294  -2.638  -12.404 1.00 97.01 314 A 1 
ATOM   2445 C CG  . ASP   A 1 314 ? 13.916  -2.438  -11.028 1.00 96.99 314 A 1 
ATOM   2446 O OD1 . ASP   A 1 314 ? 14.388  -3.410  -10.412 1.00 95.75 314 A 1 
ATOM   2447 O OD2 . ASP   A 1 314 ? 13.900  -1.282  -10.554 1.00 94.96 314 A 1 
ATOM   2448 N N   . PRO   A 1 315 ? 14.274  -6.003  -11.927 1.00 96.96 315 A 1 
ATOM   2449 C CA  . PRO   A 1 315 ? 13.861  -7.226  -11.226 1.00 96.93 315 A 1 
ATOM   2450 C C   . PRO   A 1 315 ? 13.019  -6.954  -9.980  1.00 97.44 315 A 1 
ATOM   2451 O O   . PRO   A 1 315 ? 12.221  -7.799  -9.570  1.00 97.49 315 A 1 
ATOM   2452 C CB  . PRO   A 1 315 ? 15.196  -7.906  -10.892 1.00 96.49 315 A 1 
ATOM   2453 C CG  . PRO   A 1 315 ? 16.175  -6.778  -10.872 1.00 94.35 315 A 1 
ATOM   2454 C CD  . PRO   A 1 315 ? 15.738  -5.906  -12.006 1.00 96.92 315 A 1 
ATOM   2455 N N   . ARG   A 1 316 ? 13.182  -5.783  -9.376  1.00 97.57 316 A 1 
ATOM   2456 C CA  . ARG   A 1 316 ? 12.383  -5.428  -8.203  1.00 97.72 316 A 1 
ATOM   2457 C C   . ARG   A 1 316 ? 10.928  -5.203  -8.614  1.00 97.69 316 A 1 
ATOM   2458 O O   . ARG   A 1 316 ? 10.002  -5.517  -7.862  1.00 97.66 316 A 1 
ATOM   2459 C CB  . ARG   A 1 316 ? 12.939  -4.169  -7.536  1.00 97.44 316 A 1 
ATOM   2460 C CG  . ARG   A 1 316 ? 14.381  -4.299  -7.049  1.00 97.36 316 A 1 
ATOM   2461 C CD  . ARG   A 1 316 ? 14.909  -2.965  -6.535  1.00 96.86 316 A 1 
ATOM   2462 N NE  . ARG   A 1 316 ? 14.808  -1.929  -7.561  1.00 95.95 316 A 1 
ATOM   2463 C CZ  . ARG   A 1 316 ? 15.067  -0.645  -7.353  1.00 96.84 316 A 1 
ATOM   2464 N NH1 . ARG   A 1 316 ? 15.465  -0.224  -6.160  1.00 92.47 316 A 1 
ATOM   2465 N NH2 . ARG   A 1 316 ? 14.924  0.226   -8.341  1.00 92.36 316 A 1 
ATOM   2466 N N   . ILE   A 1 317 ? 10.730  -4.658  -9.809  1.00 97.15 317 A 1 
ATOM   2467 C CA  . ILE   A 1 317 ? 9.380   -4.442  -10.321 1.00 97.06 317 A 1 
ATOM   2468 C C   . ILE   A 1 317 ? 8.778   -5.793  -10.707 1.00 96.80 317 A 1 
ATOM   2469 O O   . ILE   A 1 317 ? 7.589   -6.032  -10.512 1.00 97.12 317 A 1 
ATOM   2470 C CB  . ILE   A 1 317 ? 9.388   -3.486  -11.541 1.00 97.31 317 A 1 
ATOM   2471 C CG1 . ILE   A 1 317 ? 9.775   -2.071  -11.095 1.00 96.66 317 A 1 
ATOM   2472 C CG2 . ILE   A 1 317 ? 8.028   -3.470  -12.233 1.00 96.97 317 A 1 
ATOM   2473 C CD1 . ILE   A 1 317 ? 8.793   -1.425  -10.128 1.00 93.89 317 A 1 
ATOM   2474 N N   . ALA   A 1 318 ? 9.615   -6.687  -11.237 1.00 95.60 318 A 1 
ATOM   2475 C CA  . ALA   A 1 318 ? 9.140   -8.017  -11.599 1.00 94.80 318 A 1 
ATOM   2476 C C   . ALA   A 1 318 ? 8.631   -8.732  -10.342 1.00 95.18 318 A 1 
ATOM   2477 O O   . ALA   A 1 318 ? 7.589   -9.390  -10.368 1.00 95.85 318 A 1 
ATOM   2478 C CB  . ALA   A 1 318 ? 10.264  -8.821  -12.245 1.00 94.65 318 A 1 
ATOM   2479 N N   . ALA   A 1 319 ? 9.364   -8.603  -9.234  1.00 96.70 319 A 1 
ATOM   2480 C CA  . ALA   A 1 319 ? 8.960   -9.220  -7.974  1.00 96.95 319 A 1 
ATOM   2481 C C   . ALA   A 1 319 ? 7.658   -8.593  -7.475  1.00 97.11 319 A 1 
ATOM   2482 O O   . ALA   A 1 319 ? 6.769   -9.290  -6.979  1.00 97.30 319 A 1 
ATOM   2483 C CB  . ALA   A 1 319 ? 10.057  -9.054  -6.927  1.00 97.35 319 A 1 
ATOM   2484 N N   . THR   A 1 320 ? 7.553   -7.280  -7.604  1.00 96.34 320 A 1 
ATOM   2485 C CA  . THR   A 1 320 ? 6.347   -6.560  -7.197  1.00 96.26 320 A 1 
ATOM   2486 C C   . THR   A 1 320 ? 5.137   -7.110  -7.951  1.00 96.39 320 A 1 
ATOM   2487 O O   . THR   A 1 320 ? 4.093   -7.385  -7.358  1.00 96.54 320 A 1 
ATOM   2488 C CB  . THR   A 1 320 ? 6.490   -5.052  -7.485  1.00 96.51 320 A 1 
ATOM   2489 O OG1 . THR   A 1 320 ? 7.535   -4.516  -6.670  1.00 96.00 320 A 1 
ATOM   2490 C CG2 . THR   A 1 320 ? 5.192   -4.306  -7.187  1.00 96.18 320 A 1 
ATOM   2491 N N   . MET   A 1 321 ? 5.277   -7.281  -9.263  1.00 95.59 321 A 1 
ATOM   2492 C CA  . MET   A 1 321 ? 4.168   -7.786  -10.064 1.00 94.97 321 A 1 
ATOM   2493 C C   . MET   A 1 321 ? 3.882   -9.268  -9.828  1.00 95.10 321 A 1 
ATOM   2494 O O   . MET   A 1 321 ? 2.744   -9.709  -9.977  1.00 96.04 321 A 1 
ATOM   2495 C CB  . MET   A 1 321 ? 4.409   -7.499  -11.545 1.00 95.00 321 A 1 
ATOM   2496 C CG  . MET   A 1 321 ? 4.355   -6.006  -11.868 1.00 91.37 321 A 1 
ATOM   2497 S SD  . MET   A 1 321 ? 2.875   -5.196  -11.214 1.00 86.22 321 A 1 
ATOM   2498 C CE  . MET   A 1 321 ? 1.600   -5.948  -12.208 1.00 75.67 321 A 1 
ATOM   2499 N N   . GLU   A 1 322 ? 4.914   -10.028 -9.443  1.00 95.39 322 A 1 
ATOM   2500 C CA  . GLU   A 1 322 ? 4.692   -11.434 -9.121  1.00 95.56 322 A 1 
ATOM   2501 C C   . GLU   A 1 322 ? 3.809   -11.499 -7.874  1.00 96.09 322 A 1 
ATOM   2502 O O   . GLU   A 1 322 ? 2.846   -12.270 -7.812  1.00 96.76 322 A 1 
ATOM   2503 C CB  . GLU   A 1 322 ? 6.020   -12.150 -8.858  1.00 95.82 322 A 1 
ATOM   2504 C CG  . GLU   A 1 322 ? 5.843   -13.609 -8.444  1.00 93.09 322 A 1 
ATOM   2505 C CD  . GLU   A 1 322 ? 7.163   -14.337 -8.231  1.00 91.17 322 A 1 
ATOM   2506 O OE1 . GLU   A 1 322 ? 8.230   -13.698 -8.323  1.00 87.44 322 A 1 
ATOM   2507 O OE2 . GLU   A 1 322 ? 7.129   -15.556 -7.970  1.00 85.91 322 A 1 
ATOM   2508 N N   . ASN   A 1 323 ? 4.125   -10.674 -6.878  1.00 95.90 323 A 1 
ATOM   2509 C CA  . ASN   A 1 323 ? 3.321   -10.634 -5.663  1.00 96.13 323 A 1 
ATOM   2510 C C   . ASN   A 1 323 ? 1.924   -10.079 -5.942  1.00 96.26 323 A 1 
ATOM   2511 O O   . ASN   A 1 323 ? 0.937   -10.558 -5.385  1.00 96.64 323 A 1 
ATOM   2512 C CB  . ASN   A 1 323 ? 4.026   -9.807  -4.587  1.00 97.05 323 A 1 
ATOM   2513 C CG  . ASN   A 1 323 ? 5.155   -10.572 -3.922  1.00 97.73 323 A 1 
ATOM   2514 O OD1 . ASN   A 1 323 ? 4.959   -11.695 -3.460  1.00 94.25 323 A 1 
ATOM   2515 N ND2 . ASN   A 1 323 ? 6.336   -9.976  -3.887  1.00 93.09 323 A 1 
ATOM   2516 N N   . ALA   A 1 324 ? 1.841   -9.080  -6.811  1.00 95.37 324 A 1 
ATOM   2517 C CA  . ALA   A 1 324 ? 0.550   -8.490  -7.161  1.00 94.34 324 A 1 
ATOM   2518 C C   . ALA   A 1 324 ? -0.355  -9.529  -7.829  1.00 94.60 324 A 1 
ATOM   2519 O O   . ALA   A 1 324 ? -1.550  -9.604  -7.542  1.00 95.34 324 A 1 
ATOM   2520 C CB  . ALA   A 1 324 ? 0.746   -7.295  -8.092  1.00 95.04 324 A 1 
ATOM   2521 N N   . GLN   A 1 325 ? 0.222   -10.332 -8.720  1.00 93.97 325 A 1 
ATOM   2522 C CA  . GLN   A 1 325 ? -0.539  -11.354 -9.433  1.00 93.43 325 A 1 
ATOM   2523 C C   . GLN   A 1 325 ? -1.085  -12.415 -8.482  1.00 94.14 325 A 1 
ATOM   2524 O O   . GLN   A 1 325 ? -2.162  -12.975 -8.709  1.00 94.68 325 A 1 
ATOM   2525 C CB  . GLN   A 1 325 ? 0.342   -12.001 -10.504 1.00 92.91 325 A 1 
ATOM   2526 C CG  . GLN   A 1 325 ? -0.396  -12.924 -11.482 1.00 82.96 325 A 1 
ATOM   2527 C CD  . GLN   A 1 325 ? -0.628  -14.317 -10.935 1.00 74.94 325 A 1 
ATOM   2528 O OE1 . GLN   A 1 325 ? 0.160   -14.821 -10.133 1.00 68.27 325 A 1 
ATOM   2529 N NE2 . GLN   A 1 325 ? -1.710  -14.948 -11.371 1.00 64.99 325 A 1 
ATOM   2530 N N   . LYS   A 1 326 ? -0.340  -12.686 -7.411  1.00 96.24 326 A 1 
ATOM   2531 C CA  . LYS   A 1 326 ? -0.775  -13.672 -6.429  1.00 96.27 326 A 1 
ATOM   2532 C C   . LYS   A 1 326 ? -1.766  -13.088 -5.428  1.00 96.23 326 A 1 
ATOM   2533 O O   . LYS   A 1 326 ? -2.432  -13.822 -4.696  1.00 96.29 326 A 1 
ATOM   2534 C CB  . LYS   A 1 326 ? 0.446   -14.253 -5.708  1.00 96.71 326 A 1 
ATOM   2535 C CG  . LYS   A 1 326 ? 1.315   -15.099 -6.629  1.00 95.84 326 A 1 
ATOM   2536 C CD  . LYS   A 1 326 ? 2.581   -15.602 -5.968  1.00 93.68 326 A 1 
ATOM   2537 C CE  . LYS   A 1 326 ? 3.355   -16.501 -6.919  1.00 91.36 326 A 1 
ATOM   2538 N NZ  . LYS   A 1 326 ? 4.641   -16.971 -6.344  1.00 83.71 326 A 1 
ATOM   2539 N N   . GLY   A 1 327 ? -1.862  -11.764 -5.400  1.00 96.92 327 A 1 
ATOM   2540 C CA  . GLY   A 1 327 ? -2.782  -11.093 -4.495  1.00 96.29 327 A 1 
ATOM   2541 C C   . GLY   A 1 327 ? -4.104  -10.772 -5.168  1.00 95.96 327 A 1 
ATOM   2542 O O   . GLY   A 1 327 ? -4.505  -11.441 -6.117  1.00 95.54 327 A 1 
ATOM   2543 N N   . GLU   A 1 328 ? -4.779  -9.748  -4.676  1.00 96.42 328 A 1 
ATOM   2544 C CA  . GLU   A 1 328 ? -6.071  -9.333  -5.214  1.00 95.92 328 A 1 
ATOM   2545 C C   . GLU   A 1 328 ? -6.121  -7.815  -5.277  1.00 96.43 328 A 1 
ATOM   2546 O O   . GLU   A 1 328 ? -5.675  -7.141  -4.352  1.00 96.12 328 A 1 
ATOM   2547 C CB  . GLU   A 1 328 ? -7.215  -9.813  -4.317  1.00 94.51 328 A 1 
ATOM   2548 C CG  . GLU   A 1 328 ? -7.320  -11.323 -4.143  1.00 84.73 328 A 1 
ATOM   2549 C CD  . GLU   A 1 328 ? -7.812  -12.031 -5.391  1.00 79.98 328 A 1 
ATOM   2550 O OE1 . GLU   A 1 328 ? -8.311  -11.356 -6.315  1.00 73.80 328 A 1 
ATOM   2551 O OE2 . GLU   A 1 328 ? -7.718  -13.274 -5.437  1.00 71.51 328 A 1 
ATOM   2552 N N   . ILE   A 1 329 ? -6.666  -7.280  -6.365  1.00 94.82 329 A 1 
ATOM   2553 C CA  . ILE   A 1 329 ? -6.802  -5.834  -6.443  1.00 95.22 329 A 1 
ATOM   2554 C C   . ILE   A 1 329 ? -7.880  -5.446  -5.432  1.00 95.79 329 A 1 
ATOM   2555 O O   . ILE   A 1 329 ? -8.889  -6.143  -5.276  1.00 95.87 329 A 1 
ATOM   2556 C CB  . ILE   A 1 329 ? -7.174  -5.364  -7.866  1.00 94.49 329 A 1 
ATOM   2557 C CG1 . ILE   A 1 329 ? -7.099  -3.836  -7.938  1.00 91.09 329 A 1 
ATOM   2558 C CG2 . ILE   A 1 329 ? -8.561  -5.863  -8.274  1.00 91.57 329 A 1 
ATOM   2559 C CD1 . ILE   A 1 329 ? -6.939  -3.294  -9.332  1.00 86.20 329 A 1 
ATOM   2560 N N   . MET   A 1 330 ? -7.663  -4.369  -4.708  1.00 96.87 330 A 1 
ATOM   2561 C CA  . MET   A 1 330 ? -8.626  -3.942  -3.702  1.00 96.87 330 A 1 
ATOM   2562 C C   . MET   A 1 330 ? -9.941  -3.491  -4.325  1.00 96.93 330 A 1 
ATOM   2563 O O   . MET   A 1 330 ? -9.965  -2.942  -5.429  1.00 97.25 330 A 1 
ATOM   2564 C CB  . MET   A 1 330 ? -8.069  -2.787  -2.871  1.00 96.80 330 A 1 
ATOM   2565 C CG  . MET   A 1 330 ? -6.896  -3.156  -1.984  1.00 96.34 330 A 1 
ATOM   2566 S SD  . MET   A 1 330 ? -6.449  -1.837  -0.840  1.00 96.57 330 A 1 
ATOM   2567 C CE  . MET   A 1 330 ? -5.600  -0.702  -1.919  1.00 93.31 330 A 1 
ATOM   2568 N N   . PRO   A 1 331 ? -11.044 -3.709  -3.610  1.00 96.97 331 A 1 
ATOM   2569 C CA  . PRO   A 1 331 ? -12.327 -3.177  -4.068  1.00 96.97 331 A 1 
ATOM   2570 C C   . PRO   A 1 331 ? -12.233 -1.670  -3.808  1.00 97.54 331 A 1 
ATOM   2571 O O   . PRO   A 1 331 ? -11.390 -1.232  -3.026  1.00 97.66 331 A 1 
ATOM   2572 C CB  . PRO   A 1 331 ? -13.343 -3.807  -3.111  1.00 96.49 331 A 1 
ATOM   2573 C CG  . PRO   A 1 331 ? -12.661 -5.039  -2.585  1.00 95.12 331 A 1 
ATOM   2574 C CD  . PRO   A 1 331 ? -11.220 -4.608  -2.446  1.00 96.52 331 A 1 
ATOM   2575 N N   . ASN   A 1 332 ? -13.083 -0.868  -4.444  1.00 95.73 332 A 1 
ATOM   2576 C CA  . ASN   A 1 332 ? -13.084 0.564   -4.143  1.00 96.32 332 A 1 
ATOM   2577 C C   . ASN   A 1 332 ? -14.408 0.978   -3.504  1.00 96.68 332 A 1 
ATOM   2578 O O   . ASN   A 1 332 ? -14.677 2.163   -3.325  1.00 96.64 332 A 1 
ATOM   2579 C CB  . ASN   A 1 332 ? -12.789 1.421   -5.390  1.00 95.83 332 A 1 
ATOM   2580 C CG  . ASN   A 1 332 ? -13.895 1.385   -6.432  1.00 96.18 332 A 1 
ATOM   2581 O OD1 . ASN   A 1 332 ? -15.009 0.943   -6.175  1.00 93.17 332 A 1 
ATOM   2582 N ND2 . ASN   A 1 332 ? -13.582 1.887   -7.625  1.00 91.43 332 A 1 
ATOM   2583 N N   . ILE   A 1 333 ? -15.223 -0.005  -3.141  1.00 97.39 333 A 1 
ATOM   2584 C CA  . ILE   A 1 333 ? -16.533 0.267   -2.557  1.00 96.94 333 A 1 
ATOM   2585 C C   . ILE   A 1 333 ? -16.430 1.040   -1.236  1.00 97.10 333 A 1 
ATOM   2586 O O   . ILE   A 1 333 ? -15.427 0.942   -0.527  1.00 97.25 333 A 1 
ATOM   2587 C CB  . ILE   A 1 333 ? -17.330 -1.041  -2.338  1.00 96.33 333 A 1 
ATOM   2588 C CG1 . ILE   A 1 333 ? -16.636 -1.941  -1.316  1.00 95.02 333 A 1 
ATOM   2589 C CG2 . ILE   A 1 333 ? -17.500 -1.775  -3.664  1.00 94.53 333 A 1 
ATOM   2590 C CD1 . ILE   A 1 333 ? -17.392 -3.233  -1.005  1.00 94.64 333 A 1 
ATOM   2591 N N   . PRO   A 1 334 ? -17.462 1.815   -0.894  1.00 96.86 334 A 1 
ATOM   2592 C CA  . PRO   A 1 334 ? -17.441 2.620   0.336   1.00 96.42 334 A 1 
ATOM   2593 C C   . PRO   A 1 334 ? -17.144 1.831   1.604   1.00 96.46 334 A 1 
ATOM   2594 O O   . PRO   A 1 334 ? -16.527 2.357   2.536   1.00 96.40 334 A 1 
ATOM   2595 C CB  . PRO   A 1 334 ? -18.842 3.239   0.363   1.00 96.04 334 A 1 
ATOM   2596 C CG  . PRO   A 1 334 ? -19.181 3.381   -1.087  1.00 95.64 334 A 1 
ATOM   2597 C CD  . PRO   A 1 334 ? -18.690 2.080   -1.675  1.00 96.83 334 A 1 
ATOM   2598 N N   . GLN   A 1 335 ? -17.567 0.571   1.632   1.00 96.65 335 A 1 
ATOM   2599 C CA  . GLN   A 1 335 ? -17.372 -0.281  2.800   1.00 96.38 335 A 1 
ATOM   2600 C C   . GLN   A 1 335 ? -15.906 -0.590  3.107   1.00 96.73 335 A 1 
ATOM   2601 O O   . GLN   A 1 335 ? -15.596 -1.129  4.168   1.00 96.74 335 A 1 
ATOM   2602 C CB  . GLN   A 1 335 ? -18.152 -1.589  2.639   1.00 95.70 335 A 1 
ATOM   2603 C CG  . GLN   A 1 335 ? -19.673 -1.454  2.705   1.00 92.02 335 A 1 
ATOM   2604 C CD  . GLN   A 1 335 ? -20.293 -0.829  1.468   1.00 91.07 335 A 1 
ATOM   2605 O OE1 . GLN   A 1 335 ? -19.677 -0.755  0.406   1.00 86.74 335 A 1 
ATOM   2606 N NE2 . GLN   A 1 335 ? -21.536 -0.382  1.596   1.00 85.81 335 A 1 
ATOM   2607 N N   . MET   A 1 336 ? -14.995 -0.260  2.202   1.00 96.61 336 A 1 
ATOM   2608 C CA  . MET   A 1 336 ? -13.579 -0.530  2.443   1.00 96.68 336 A 1 
ATOM   2609 C C   . MET   A 1 336 ? -13.020 0.217   3.657   1.00 96.84 336 A 1 
ATOM   2610 O O   . MET   A 1 336 ? -12.123 -0.282  4.332   1.00 97.23 336 A 1 
ATOM   2611 C CB  . MET   A 1 336 ? -12.738 -0.209  1.203   1.00 96.68 336 A 1 
ATOM   2612 C CG  . MET   A 1 336 ? -12.809 -1.284  0.125   1.00 95.71 336 A 1 
ATOM   2613 S SD  . MET   A 1 336 ? -12.194 -2.891  0.687   1.00 96.69 336 A 1 
ATOM   2614 C CE  . MET   A 1 336 ? -10.436 -2.569  0.810   1.00 94.17 336 A 1 
ATOM   2615 N N   . SER   A 1 337 ? -13.536 1.403   3.946   1.00 96.39 337 A 1 
ATOM   2616 C CA  . SER   A 1 337 ? -13.036 2.143   5.104   1.00 95.77 337 A 1 
ATOM   2617 C C   . SER   A 1 337 ? -13.369 1.392   6.395   1.00 96.42 337 A 1 
ATOM   2618 O O   . SER   A 1 337 ? -12.541 1.294   7.300   1.00 96.54 337 A 1 
ATOM   2619 C CB  . SER   A 1 337 ? -13.618 3.563   5.143   1.00 94.09 337 A 1 
ATOM   2620 O OG  . SER   A 1 337 ? -15.022 3.544   5.246   1.00 82.75 337 A 1 
ATOM   2621 N N   . ALA   A 1 338 ? -14.579 0.844   6.477   1.00 96.53 338 A 1 
ATOM   2622 C CA  . ALA   A 1 338 ? -14.994 0.080   7.652   1.00 96.75 338 A 1 
ATOM   2623 C C   . ALA   A 1 338 ? -14.163 -1.197  7.758   1.00 97.37 338 A 1 
ATOM   2624 O O   . ALA   A 1 338 ? -13.811 -1.635  8.855   1.00 97.28 338 A 1 
ATOM   2625 C CB  . ALA   A 1 338 ? -16.479 -0.263  7.566   1.00 96.25 338 A 1 
ATOM   2626 N N   . PHE   A 1 339 ? -13.855 -1.797  6.616   1.00 97.78 339 A 1 
ATOM   2627 C CA  . PHE   A 1 339 ? -13.023 -2.997  6.576   1.00 98.09 339 A 1 
ATOM   2628 C C   . PHE   A 1 339 ? -11.649 -2.715  7.185   1.00 98.29 339 A 1 
ATOM   2629 O O   . PHE   A 1 339 ? -11.197 -3.433  8.078   1.00 98.36 339 A 1 
ATOM   2630 C CB  . PHE   A 1 339 ? -12.861 -3.484  5.130   1.00 98.08 339 A 1 
ATOM   2631 C CG  . PHE   A 1 339 ? -11.726 -4.460  4.931   1.00 98.21 339 A 1 
ATOM   2632 C CD1 . PHE   A 1 339 ? -11.877 -5.808  5.238   1.00 98.00 339 A 1 
ATOM   2633 C CD2 . PHE   A 1 339 ? -10.493 -4.019  4.463   1.00 98.04 339 A 1 
ATOM   2634 C CE1 . PHE   A 1 339 ? -10.820 -6.700  5.085   1.00 97.80 339 A 1 
ATOM   2635 C CE2 . PHE   A 1 339 ? -9.430  -4.902  4.308   1.00 97.79 339 A 1 
ATOM   2636 C CZ  . PHE   A 1 339 ? -9.591  -6.245  4.619   1.00 97.93 339 A 1 
ATOM   2637 N N   . TRP   A 1 340 ? -10.985 -1.673  6.710   1.00 97.95 340 A 1 
ATOM   2638 C CA  . TRP   A 1 340 ? -9.648  -1.360  7.210   1.00 97.78 340 A 1 
ATOM   2639 C C   . TRP   A 1 340 ? -9.652  -1.012  8.696   1.00 97.84 340 A 1 
ATOM   2640 O O   . TRP   A 1 340 ? -8.765  -1.430  9.435   1.00 97.85 340 A 1 
ATOM   2641 C CB  . TRP   A 1 340 ? -9.025  -0.224  6.399   1.00 97.53 340 A 1 
ATOM   2642 C CG  . TRP   A 1 340 ? -8.555  -0.626  5.022   1.00 97.71 340 A 1 
ATOM   2643 C CD1 . TRP   A 1 340 ? -8.947  -0.093  3.824   1.00 97.17 340 A 1 
ATOM   2644 C CD2 . TRP   A 1 340 ? -7.588  -1.642  4.702   1.00 97.74 340 A 1 
ATOM   2645 N NE1 . TRP   A 1 340 ? -8.289  -0.708  2.787   1.00 96.99 340 A 1 
ATOM   2646 C CE2 . TRP   A 1 340 ? -7.448  -1.663  3.292   1.00 97.33 340 A 1 
ATOM   2647 C CE3 . TRP   A 1 340 ? -6.823  -2.539  5.461   1.00 97.43 340 A 1 
ATOM   2648 C CZ2 . TRP   A 1 340 ? -6.577  -2.536  2.639   1.00 96.68 340 A 1 
ATOM   2649 C CZ3 . TRP   A 1 340 ? -5.960  -3.408  4.806   1.00 96.74 340 A 1 
ATOM   2650 C CH2 . TRP   A 1 340 ? -5.845  -3.401  3.405   1.00 96.45 340 A 1 
ATOM   2651 N N   . TYR   A 1 341 ? -10.638 -0.251  9.133   1.00 97.89 341 A 1 
ATOM   2652 C CA  . TYR   A 1 341 ? -10.742 0.130   10.538  1.00 97.63 341 A 1 
ATOM   2653 C C   . TYR   A 1 341 ? -10.921 -1.111  11.410  1.00 97.99 341 A 1 
ATOM   2654 O O   . TYR   A 1 341 ? -10.254 -1.269  12.432  1.00 97.99 341 A 1 
ATOM   2655 C CB  . TYR   A 1 341 ? -11.919 1.093   10.721  1.00 96.88 341 A 1 
ATOM   2656 C CG  . TYR   A 1 341 ? -12.195 1.523   12.152  1.00 89.15 341 A 1 
ATOM   2657 C CD1 . TYR   A 1 341 ? -11.161 1.763   13.049  1.00 83.41 341 A 1 
ATOM   2658 C CD2 . TYR   A 1 341 ? -13.500 1.721   12.592  1.00 82.32 341 A 1 
ATOM   2659 C CE1 . TYR   A 1 341 ? -11.422 2.177   14.355  1.00 75.80 341 A 1 
ATOM   2660 C CE2 . TYR   A 1 341 ? -13.772 2.138   13.887  1.00 73.97 341 A 1 
ATOM   2661 C CZ  . TYR   A 1 341 ? -12.729 2.361   14.764  1.00 72.63 341 A 1 
ATOM   2662 O OH  . TYR   A 1 341 ? -12.997 2.769   16.058  1.00 67.20 341 A 1 
ATOM   2663 N N   . ALA   A 1 342 ? -11.821 -1.993  10.999  1.00 97.87 342 A 1 
ATOM   2664 C CA  . ALA   A 1 342 ? -12.094 -3.211  11.754  1.00 98.19 342 A 1 
ATOM   2665 C C   . ALA   A 1 342 ? -10.891 -4.150  11.820  1.00 98.48 342 A 1 
ATOM   2666 O O   . ALA   A 1 342 ? -10.565 -4.679  12.885  1.00 98.43 342 A 1 
ATOM   2667 C CB  . ALA   A 1 342 ? -13.293 -3.937  11.151  1.00 98.06 342 A 1 
ATOM   2668 N N   . VAL   A 1 343 ? -10.232 -4.366  10.697  1.00 98.38 343 A 1 
ATOM   2669 C CA  . VAL   A 1 343 ? -9.084  -5.269  10.674  1.00 98.49 343 A 1 
ATOM   2670 C C   . VAL   A 1 343 ? -7.885  -4.658  11.398  1.00 98.51 343 A 1 
ATOM   2671 O O   . VAL   A 1 343 ? -7.107  -5.377  12.030  1.00 98.50 343 A 1 
ATOM   2672 C CB  . VAL   A 1 343 ? -8.716  -5.678  9.228   1.00 98.43 343 A 1 
ATOM   2673 C CG1 . VAL   A 1 343 ? -7.503  -6.603  9.221   1.00 97.72 343 A 1 
ATOM   2674 C CG2 . VAL   A 1 343 ? -9.902  -6.389  8.581   1.00 97.66 343 A 1 
ATOM   2675 N N   . ARG   A 1 344 ? -7.745  -3.337  11.336  1.00 98.57 344 A 1 
ATOM   2676 C CA  . ARG   A 1 344 ? -6.648  -2.673  12.046  1.00 98.52 344 A 1 
ATOM   2677 C C   . ARG   A 1 344 ? -6.776  -2.968  13.542  1.00 98.52 344 A 1 
ATOM   2678 O O   . ARG   A 1 344 ? -5.810  -3.361  14.198  1.00 98.44 344 A 1 
ATOM   2679 C CB  . ARG   A 1 344 ? -6.670  -1.160  11.801  1.00 98.17 344 A 1 
ATOM   2680 C CG  . ARG   A 1 344 ? -5.558  -0.407  12.525  1.00 95.39 344 A 1 
ATOM   2681 C CD  . ARG   A 1 344 ? -5.584  1.088   12.247  1.00 93.71 344 A 1 
ATOM   2682 N NE  . ARG   A 1 344 ? -5.279  1.426   10.859  1.00 86.95 344 A 1 
ATOM   2683 C CZ  . ARG   A 1 344 ? -6.181  1.762   9.941   1.00 82.16 344 A 1 
ATOM   2684 N NH1 . ARG   A 1 344 ? -7.470  1.813   10.250  1.00 74.65 344 A 1 
ATOM   2685 N NH2 . ARG   A 1 344 ? -5.796  2.051   8.704   1.00 74.20 344 A 1 
ATOM   2686 N N   . THR   A 1 345 ? -7.977  -2.778  14.079  1.00 98.50 345 A 1 
ATOM   2687 C CA  . THR   A 1 345 ? -8.228  -3.028  15.498  1.00 98.52 345 A 1 
ATOM   2688 C C   . THR   A 1 345 ? -7.995  -4.500  15.845  1.00 98.63 345 A 1 
ATOM   2689 O O   . THR   A 1 345 ? -7.376  -4.816  16.862  1.00 98.48 345 A 1 
ATOM   2690 C CB  . THR   A 1 345 ? -9.664  -2.629  15.874  1.00 98.18 345 A 1 
ATOM   2691 O OG1 . THR   A 1 345 ? -9.811  -1.215  15.711  1.00 95.22 345 A 1 
ATOM   2692 C CG2 . THR   A 1 345 ? -9.974  -3.004  17.320  1.00 94.70 345 A 1 
ATOM   2693 N N   . ALA   A 1 346 ? -8.485  -5.393  14.997  1.00 98.49 346 A 1 
ATOM   2694 C CA  . ALA   A 1 346 ? -8.335  -6.826  15.242  1.00 98.56 346 A 1 
ATOM   2695 C C   . ALA   A 1 346 ? -6.871  -7.258  15.311  1.00 98.62 346 A 1 
ATOM   2696 O O   . ALA   A 1 346 ? -6.474  -7.991  16.217  1.00 98.55 346 A 1 
ATOM   2697 C CB  . ALA   A 1 346 ? -9.061  -7.625  14.160  1.00 98.56 346 A 1 
ATOM   2698 N N   . VAL   A 1 347 ? -6.070  -6.812  14.356  1.00 98.50 347 A 1 
ATOM   2699 C CA  . VAL   A 1 347 ? -4.659  -7.194  14.324  1.00 98.47 347 A 1 
ATOM   2700 C C   . VAL   A 1 347 ? -3.901  -6.633  15.526  1.00 98.41 347 A 1 
ATOM   2701 O O   . VAL   A 1 347 ? -3.129  -7.347  16.170  1.00 98.36 347 A 1 
ATOM   2702 C CB  . VAL   A 1 347 ? -3.985  -6.740  13.012  1.00 98.40 347 A 1 
ATOM   2703 C CG1 . VAL   A 1 347 ? -2.486  -7.020  13.058  1.00 97.99 347 A 1 
ATOM   2704 C CG2 . VAL   A 1 347 ? -4.614  -7.471  11.829  1.00 98.04 347 A 1 
ATOM   2705 N N   . ILE   A 1 348 ? -4.125  -5.363  15.838  1.00 98.45 348 A 1 
ATOM   2706 C CA  . ILE   A 1 348 ? -3.448  -4.745  16.976  1.00 98.23 348 A 1 
ATOM   2707 C C   . ILE   A 1 348 ? -3.834  -5.434  18.286  1.00 98.13 348 A 1 
ATOM   2708 O O   . ILE   A 1 348 ? -2.978  -5.721  19.126  1.00 97.86 348 A 1 
ATOM   2709 C CB  . ILE   A 1 348 ? -3.762  -3.234  17.048  1.00 97.91 348 A 1 
ATOM   2710 C CG1 . ILE   A 1 348 ? -3.058  -2.514  15.889  1.00 97.18 348 A 1 
ATOM   2711 C CG2 . ILE   A 1 348 ? -3.320  -2.649  18.390  1.00 97.08 348 A 1 
ATOM   2712 C CD1 . ILE   A 1 348 ? -3.404  -1.042  15.764  1.00 94.50 348 A 1 
ATOM   2713 N N   . ASN   A 1 349 ? -5.122  -5.702  18.462  1.00 98.35 349 A 1 
ATOM   2714 C CA  . ASN   A 1 349 ? -5.583  -6.350  19.690  1.00 98.29 349 A 1 
ATOM   2715 C C   . ASN   A 1 349 ? -5.085  -7.787  19.825  1.00 98.29 349 A 1 
ATOM   2716 O O   . ASN   A 1 349 ? -4.703  -8.217  20.915  1.00 97.97 349 A 1 
ATOM   2717 C CB  . ASN   A 1 349 ? -7.112  -6.307  19.781  1.00 98.18 349 A 1 
ATOM   2718 C CG  . ASN   A 1 349 ? -7.629  -4.923  20.119  1.00 98.00 349 A 1 
ATOM   2719 O OD1 . ASN   A 1 349 ? -6.855  -3.976  20.269  1.00 95.07 349 A 1 
ATOM   2720 N ND2 . ASN   A 1 349 ? -8.944  -4.802  20.252  1.00 94.61 349 A 1 
ATOM   2721 N N   . ALA   A 1 350 ? -5.082  -8.524  18.724  1.00 98.31 350 A 1 
ATOM   2722 C CA  . ALA   A 1 350 ? -4.606  -9.903  18.759  1.00 98.28 350 A 1 
ATOM   2723 C C   . ALA   A 1 350 ? -3.095  -9.938  19.001  1.00 98.22 350 A 1 
ATOM   2724 O O   . ALA   A 1 350 ? -2.598  -10.752 19.781  1.00 97.89 350 A 1 
ATOM   2725 C CB  . ALA   A 1 350 ? -4.952  -10.615 17.453  1.00 98.25 350 A 1 
ATOM   2726 N N   . ALA   A 1 351 ? -2.368  -9.049  18.342  1.00 98.24 351 A 1 
ATOM   2727 C CA  . ALA   A 1 351 ? -0.914  -8.997  18.475  1.00 98.04 351 A 1 
ATOM   2728 C C   . ALA   A 1 351 ? -0.470  -8.666  19.899  1.00 97.84 351 A 1 
ATOM   2729 O O   . ALA   A 1 351 ? 0.507   -9.225  20.399  1.00 97.24 351 A 1 
ATOM   2730 C CB  . ALA   A 1 351 ? -0.336  -7.974  17.502  1.00 97.87 351 A 1 
ATOM   2731 N N   . SER   A 1 352 ? -1.193  -7.763  20.547  1.00 97.61 352 A 1 
ATOM   2732 C CA  . SER   A 1 352 ? -0.851  -7.346  21.908  1.00 96.97 352 A 1 
ATOM   2733 C C   . SER   A 1 352 ? -1.383  -8.296  22.973  1.00 97.03 352 A 1 
ATOM   2734 O O   . SER   A 1 352 ? -0.943  -8.261  24.123  1.00 96.06 352 A 1 
ATOM   2735 C CB  . SER   A 1 352 ? -1.407  -5.949  22.179  1.00 96.02 352 A 1 
ATOM   2736 O OG  . SER   A 1 352 ? -2.825  -5.976  22.220  1.00 92.86 352 A 1 
ATOM   2737 N N   . GLY   A 1 353 ? -2.339  -9.134  22.595  1.00 97.43 353 A 1 
ATOM   2738 C CA  . GLY   A 1 353 ? -2.941  -10.051 23.547  1.00 97.27 353 A 1 
ATOM   2739 C C   . GLY   A 1 353 ? -4.158  -9.452  24.231  1.00 97.62 353 A 1 
ATOM   2740 O O   . GLY   A 1 353 ? -4.733  -10.062 25.133  1.00 96.52 353 A 1 
ATOM   2741 N N   . ARG   A 1 354 ? -4.561  -8.260  23.801  1.00 97.67 354 A 1 
ATOM   2742 C CA  . ARG   A 1 354 ? -5.718  -7.584  24.379  1.00 97.68 354 A 1 
ATOM   2743 C C   . ARG   A 1 354 ? -6.981  -8.417  24.116  1.00 98.02 354 A 1 
ATOM   2744 O O   . ARG   A 1 354 ? -7.917  -8.424  24.916  1.00 97.41 354 A 1 
ATOM   2745 C CB  . ARG   A 1 354 ? -5.863  -6.188  23.766  1.00 96.70 354 A 1 
ATOM   2746 C CG  . ARG   A 1 354 ? -6.671  -5.212  24.598  1.00 85.91 354 A 1 
ATOM   2747 C CD  . ARG   A 1 354 ? -6.567  -3.809  24.009  1.00 82.81 354 A 1 
ATOM   2748 N NE  . ARG   A 1 354 ? -5.183  -3.378  23.859  1.00 71.84 354 A 1 
ATOM   2749 C CZ  . ARG   A 1 354 ? -4.669  -2.837  22.760  1.00 65.57 354 A 1 
ATOM   2750 N NH1 . ARG   A 1 354 ? -5.415  -2.654  21.691  1.00 59.09 354 A 1 
ATOM   2751 N NH2 . ARG   A 1 354 ? -3.394  -2.477  22.727  1.00 56.40 354 A 1 
ATOM   2752 N N   . GLN   A 1 355 ? -6.983  -9.107  22.986  1.00 98.05 355 A 1 
ATOM   2753 C CA  . GLN   A 1 355 ? -8.060  -10.022 22.611  1.00 98.22 355 A 1 
ATOM   2754 C C   . GLN   A 1 355 ? -7.416  -11.278 22.041  1.00 98.40 355 A 1 
ATOM   2755 O O   . GLN   A 1 355 ? -6.277  -11.239 21.574  1.00 98.21 355 A 1 
ATOM   2756 C CB  . GLN   A 1 355 ? -8.960  -9.435  21.519  1.00 98.01 355 A 1 
ATOM   2757 C CG  . GLN   A 1 355 ? -9.909  -8.342  21.960  1.00 97.06 355 A 1 
ATOM   2758 C CD  . GLN   A 1 355 ? -10.827 -7.927  20.828  1.00 97.81 355 A 1 
ATOM   2759 O OE1 . GLN   A 1 355 ? -10.383 -7.324  19.849  1.00 94.98 355 A 1 
ATOM   2760 N NE2 . GLN   A 1 355 ? -12.105 -8.265  20.937  1.00 94.89 355 A 1 
ATOM   2761 N N   . THR   A 1 356 ? -8.142  -12.386 22.078  1.00 98.22 356 A 1 
ATOM   2762 C CA  . THR   A 1 356 ? -7.639  -13.597 21.441  1.00 98.32 356 A 1 
ATOM   2763 C C   . THR   A 1 356 ? -7.856  -13.380 19.944  1.00 98.59 356 A 1 
ATOM   2764 O O   . THR   A 1 356 ? -8.601  -12.479 19.538  1.00 98.54 356 A 1 
ATOM   2765 C CB  . THR   A 1 356 ? -8.425  -14.853 21.867  1.00 97.97 356 A 1 
ATOM   2766 O OG1 . THR   A 1 356 ? -9.788  -14.723 21.448  1.00 96.02 356 A 1 
ATOM   2767 C CG2 . THR   A 1 356 ? -8.370  -15.040 23.382  1.00 95.48 356 A 1 
ATOM   2768 N N   . VAL   A 1 357 ? -7.219  -14.211 19.127  1.00 98.56 357 A 1 
ATOM   2769 C CA  . VAL   A 1 357 ? -7.389  -14.107 17.679  1.00 98.66 357 A 1 
ATOM   2770 C C   . VAL   A 1 357 ? -8.864  -14.271 17.308  1.00 98.72 357 A 1 
ATOM   2771 O O   . VAL   A 1 357 ? -9.410  -13.487 16.530  1.00 98.68 357 A 1 
ATOM   2772 C CB  . VAL   A 1 357 ? -6.541  -15.177 16.952  1.00 98.52 357 A 1 
ATOM   2773 C CG1 . VAL   A 1 357 ? -6.943  -15.268 15.481  1.00 97.96 357 A 1 
ATOM   2774 C CG2 . VAL   A 1 357 ? -5.063  -14.838 17.078  1.00 97.96 357 A 1 
ATOM   2775 N N   . ASP   A 1 358 ? -9.507  -15.288 17.868  1.00 98.58 358 A 1 
ATOM   2776 C CA  . ASP   A 1 358 ? -10.910 -15.552 17.554  1.00 98.44 358 A 1 
ATOM   2777 C C   . ASP   A 1 358 ? -11.824 -14.393 17.952  1.00 98.50 358 A 1 
ATOM   2778 O O   . ASP   A 1 358 ? -12.726 -14.024 17.197  1.00 98.17 358 A 1 
ATOM   2779 C CB  . ASP   A 1 358 ? -11.384 -16.843 18.231  1.00 97.85 358 A 1 
ATOM   2780 C CG  . ASP   A 1 358 ? -10.783 -18.091 17.599  1.00 94.31 358 A 1 
ATOM   2781 O OD1 . ASP   A 1 358 ? -10.011 -17.972 16.624  1.00 89.13 358 A 1 
ATOM   2782 O OD2 . ASP   A 1 358 ? -11.089 -19.201 18.081  1.00 87.95 358 A 1 
ATOM   2783 N N   . GLU   A 1 359 ? -11.598 -13.811 19.127  1.00 97.83 359 A 1 
ATOM   2784 C CA  . GLU   A 1 359 ? -12.409 -12.687 19.597  1.00 97.56 359 A 1 
ATOM   2785 C C   . GLU   A 1 359 ? -12.221 -11.477 18.686  1.00 98.02 359 A 1 
ATOM   2786 O O   . GLU   A 1 359 ? -13.188 -10.817 18.293  1.00 97.79 359 A 1 
ATOM   2787 C CB  . GLU   A 1 359 ? -12.007 -12.282 21.023  1.00 95.99 359 A 1 
ATOM   2788 C CG  . GLU   A 1 359 ? -12.352 -13.284 22.106  1.00 84.31 359 A 1 
ATOM   2789 C CD  . GLU   A 1 359 ? -11.807 -12.867 23.464  1.00 81.25 359 A 1 
ATOM   2790 O OE1 . GLU   A 1 359 ? -10.746 -12.201 23.513  1.00 76.87 359 A 1 
ATOM   2791 O OE2 . GLU   A 1 359 ? -12.436 -13.210 24.487  1.00 78.06 359 A 1 
ATOM   2792 N N   . ALA   A 1 360 ? -10.973 -11.190 18.373  1.00 98.41 360 A 1 
ATOM   2793 C CA  . ALA   A 1 360 ? -10.649 -10.036 17.541  1.00 98.56 360 A 1 
ATOM   2794 C C   . ALA   A 1 360 ? -11.281 -10.120 16.155  1.00 98.68 360 A 1 
ATOM   2795 O O   . ALA   A 1 360 ? -11.874 -9.151  15.671  1.00 98.63 360 A 1 
ATOM   2796 C CB  . ALA   A 1 360 ? -9.135  -9.887  17.424  1.00 98.53 360 A 1 
ATOM   2797 N N   . LEU   A 1 361 ? -11.153 -11.273 15.516  1.00 98.68 361 A 1 
ATOM   2798 C CA  . LEU   A 1 361 ? -11.704 -11.427 14.173  1.00 98.64 361 A 1 
ATOM   2799 C C   . LEU   A 1 361 ? -13.231 -11.484 14.176  1.00 98.44 361 A 1 
ATOM   2800 O O   . LEU   A 1 361 ? -13.870 -11.009 13.237  1.00 98.19 361 A 1 
ATOM   2801 C CB  . LEU   A 1 361 ? -11.098 -12.653 13.486  1.00 98.67 361 A 1 
ATOM   2802 C CG  . LEU   A 1 361 ? -9.594  -12.517 13.184  1.00 98.50 361 A 1 
ATOM   2803 C CD1 . LEU   A 1 361 ? -9.064  -13.792 12.540  1.00 98.36 361 A 1 
ATOM   2804 C CD2 . LEU   A 1 361 ? -9.343  -11.315 12.270  1.00 98.19 361 A 1 
ATOM   2805 N N   . LYS   A 1 362 ? -13.820 -12.042 15.229  1.00 98.68 362 A 1 
ATOM   2806 C CA  . LYS   A 1 362 ? -15.278 -12.086 15.331  1.00 98.52 362 A 1 
ATOM   2807 C C   . LYS   A 1 362 ? -15.816 -10.657 15.409  1.00 98.49 362 A 1 
ATOM   2808 O O   . LYS   A 1 362 ? -16.797 -10.314 14.747  1.00 98.17 362 A 1 
ATOM   2809 C CB  . LYS   A 1 362 ? -15.716 -12.865 16.574  1.00 98.10 362 A 1 
ATOM   2810 C CG  . LYS   A 1 362 ? -17.228 -12.894 16.780  1.00 91.75 362 A 1 
ATOM   2811 C CD  . LYS   A 1 362 ? -17.609 -13.618 18.064  1.00 85.08 362 A 1 
ATOM   2812 C CE  . LYS   A 1 362 ? -19.109 -13.576 18.299  1.00 73.54 362 A 1 
ATOM   2813 N NZ  . LYS   A 1 362 ? -19.500 -14.233 19.579  1.00 64.21 362 A 1 
ATOM   2814 N N   . ASP   A 1 363 ? -15.165 -9.829  16.221  1.00 98.49 363 A 1 
ATOM   2815 C CA  . ASP   A 1 363 ? -15.583 -8.437  16.359  1.00 98.36 363 A 1 
ATOM   2816 C C   . ASP   A 1 363 ? -15.424 -7.681  15.041  1.00 98.32 363 A 1 
ATOM   2817 O O   . ASP   A 1 363 ? -16.270 -6.861  14.683  1.00 97.98 363 A 1 
ATOM   2818 C CB  . ASP   A 1 363 ? -14.778 -7.731  17.455  1.00 98.09 363 A 1 
ATOM   2819 C CG  . ASP   A 1 363 ? -15.220 -8.122  18.857  1.00 96.52 363 A 1 
ATOM   2820 O OD1 . ASP   A 1 363 ? -16.239 -8.826  18.997  1.00 94.60 363 A 1 
ATOM   2821 O OD2 . ASP   A 1 363 ? -14.549 -7.705  19.822  1.00 94.44 363 A 1 
ATOM   2822 N N   . ALA   A 1 364 ? -14.341 -7.956  14.324  1.00 98.40 364 A 1 
ATOM   2823 C CA  . ALA   A 1 364 ? -14.105 -7.291  13.045  1.00 98.38 364 A 1 
ATOM   2824 C C   . ALA   A 1 364 ? -15.194 -7.683  12.047  1.00 98.23 364 A 1 
ATOM   2825 O O   . ALA   A 1 364 ? -15.731 -6.833  11.334  1.00 97.97 364 A 1 
ATOM   2826 C CB  . ALA   A 1 364 ? -12.726 -7.657  12.500  1.00 98.44 364 A 1 
ATOM   2827 N N   . GLN   A 1 365 ? -15.516 -8.962  11.996  1.00 98.34 365 A 1 
ATOM   2828 C CA  . GLN   A 1 365 ? -16.551 -9.469  11.092  1.00 98.02 365 A 1 
ATOM   2829 C C   . GLN   A 1 365 ? -17.882 -8.766  11.371  1.00 97.75 365 A 1 
ATOM   2830 O O   . GLN   A 1 365 ? -18.569 -8.319  10.450  1.00 97.02 365 A 1 
ATOM   2831 C CB  . GLN   A 1 365 ? -16.714 -10.977 11.284  1.00 97.29 365 A 1 
ATOM   2832 C CG  . GLN   A 1 365 ? -17.742 -11.649 10.377  1.00 95.25 365 A 1 
ATOM   2833 C CD  . GLN   A 1 365 ? -17.187 -12.017 9.014   1.00 96.02 365 A 1 
ATOM   2834 O OE1 . GLN   A 1 365 ? -15.974 -11.998 8.787   1.00 89.70 365 A 1 
ATOM   2835 N NE2 . GLN   A 1 365 ? -18.073 -12.381 8.095   1.00 88.45 365 A 1 
ATOM   2836 N N   . THR   A 1 366 ? -18.239 -8.661  12.652  1.00 97.70 366 A 1 
ATOM   2837 C CA  . THR   A 1 366 ? -19.488 -8.023  13.059  1.00 97.32 366 A 1 
ATOM   2838 C C   . THR   A 1 366 ? -19.527 -6.549  12.657  1.00 97.21 366 A 1 
ATOM   2839 O O   . THR   A 1 366 ? -20.537 -6.059  12.150  1.00 96.22 366 A 1 
ATOM   2840 C CB  . THR   A 1 366 ? -19.691 -8.143  14.582  1.00 96.58 366 A 1 
ATOM   2841 O OG1 . THR   A 1 366 ? -19.810 -9.526  14.934  1.00 91.55 366 A 1 
ATOM   2842 C CG2 . THR   A 1 366 ? -20.947 -7.399  15.025  1.00 90.05 366 A 1 
ATOM   2843 N N   . ARG   A 1 367 ? -18.420 -5.855  12.879  1.00 97.49 367 A 1 
ATOM   2844 C CA  . ARG   A 1 367 ? -18.338 -4.433  12.543  1.00 97.08 367 A 1 
ATOM   2845 C C   . ARG   A 1 367 ? -18.512 -4.190  11.045  1.00 96.90 367 A 1 
ATOM   2846 O O   . ARG   A 1 367 ? -19.205 -3.260  10.635  1.00 95.89 367 A 1 
ATOM   2847 C CB  . ARG   A 1 367 ? -17.000 -3.862  13.008  1.00 96.28 367 A 1 
ATOM   2848 C CG  . ARG   A 1 367 ? -16.787 -2.394  12.661  1.00 85.79 367 A 1 
ATOM   2849 C CD  . ARG   A 1 367 ? -15.464 -1.890  13.216  1.00 81.66 367 A 1 
ATOM   2850 N NE  . ARG   A 1 367 ? -15.451 -1.899  14.674  1.00 72.67 367 A 1 
ATOM   2851 C CZ  . ARG   A 1 367 ? -14.356 -1.747  15.414  1.00 65.92 367 A 1 
ATOM   2852 N NH1 . ARG   A 1 367 ? -13.178 -1.581  14.838  1.00 60.14 367 A 1 
ATOM   2853 N NH2 . ARG   A 1 367 ? -14.444 -1.769  16.738  1.00 57.70 367 A 1 
ATOM   2854 N N   . ILE   A 1 368 ? -17.870 -5.024  10.242  1.00 96.82 368 A 1 
ATOM   2855 C CA  . ILE   A 1 368 ? -17.931 -4.863  8.789   1.00 96.54 368 A 1 
ATOM   2856 C C   . ILE   A 1 368 ? -19.298 -5.214  8.206   1.00 95.89 368 A 1 
ATOM   2857 O O   . ILE   A 1 368 ? -19.747 -4.587  7.247   1.00 94.53 368 A 1 
ATOM   2858 C CB  . ILE   A 1 368 ? -16.845 -5.725  8.107   1.00 96.88 368 A 1 
ATOM   2859 C CG1 . ILE   A 1 368 ? -15.458 -5.300  8.598   1.00 96.43 368 A 1 
ATOM   2860 C CG2 . ILE   A 1 368 ? -16.923 -5.591  6.587   1.00 96.14 368 A 1 
ATOM   2861 C CD1 . ILE   A 1 368 ? -14.358 -6.294  8.279   1.00 96.12 368 A 1 
ATOM   2862 N N   . THR   A 1 369 ? -19.959 -6.211  8.779   1.00 95.05 369 A 1 
ATOM   2863 C CA  . THR   A 1 369 ? -21.247 -6.672  8.256   1.00 92.86 369 A 1 
ATOM   2864 C C   . THR   A 1 369 ? -22.483 -6.063  8.917   1.00 89.48 369 A 1 
ATOM   2865 O O   . THR   A 1 369 ? -23.611 -6.423  8.580   1.00 83.65 369 A 1 
ATOM   2866 C CB  . THR   A 1 369 ? -21.366 -8.207  8.366   1.00 91.56 369 A 1 
ATOM   2867 O OG1 . THR   A 1 369 ? -21.242 -8.601  9.738   1.00 86.99 369 A 1 
ATOM   2868 C CG2 . THR   A 1 369 ? -20.274 -8.885  7.546   1.00 85.30 369 A 1 
ATOM   2869 N N   . LYS   A 1 370 ? -22.289 -5.157  9.850   1.00 91.29 370 A 1 
ATOM   2870 C CA  . LYS   A 1 370 ? -23.415 -4.540  10.553  1.00 87.87 370 A 1 
ATOM   2871 C C   . LYS   A 1 370 ? -24.359 -3.808  9.594   1.00 82.01 370 A 1 
ATOM   2872 O O   . LYS   A 1 370 ? -23.919 -3.366  8.520   1.00 74.94 370 A 1 
ATOM   2873 C CB  . LYS   A 1 370 ? -22.915 -3.574  11.630  1.00 82.17 370 A 1 
ATOM   2874 C CG  . LYS   A 1 370 ? -22.338 -2.287  11.087  1.00 72.32 370 A 1 
ATOM   2875 C CD  . LYS   A 1 370 ? -21.779 -1.422  12.220  1.00 64.74 370 A 1 
ATOM   2876 C CE  . LYS   A 1 370 ? -21.429 -0.032  11.723  1.00 57.70 370 A 1 
ATOM   2877 N NZ  . LYS   A 1 370 ? -20.553 -0.045  10.509  1.00 51.33 370 A 1 
ATOM   2878 O OXT . LYS   A 1 370 ? -25.543 -3.641  9.932   1.00 58.06 370 A 1 
HETATM 2879 C C1  . LIG_B B 2 .   ? 1.181   2.472   4.174   1.00 74.16 1   B 1 
HETATM 2880 C C2  . LIG_B B 2 .   ? 0.050   2.647   3.169   1.00 78.16 1   B 1 
HETATM 2881 C C3  . LIG_B B 2 .   ? 0.593   3.022   1.795   1.00 82.78 1   B 1 
HETATM 2882 C C4  . LIG_B B 2 .   ? -0.534  3.084   0.800   1.00 80.93 1   B 1 
HETATM 2883 C C5  . LIG_B B 2 .   ? -1.362  1.795   0.792   1.00 80.21 1   B 1 
HETATM 2884 C C6  . LIG_B B 2 .   ? -1.758  1.349   2.187   1.00 86.52 1   B 1 
HETATM 2885 O O1  . LIG_B B 2 .   ? -0.680  1.422   3.153   1.00 82.71 1   B 1 
HETATM 2886 O O2  . LIG_B B 2 .   ? -2.975  1.947   2.777   1.00 86.40 1   B 1 
HETATM 2887 C C7  . LIG_B B 2 .   ? -4.008  0.979   2.982   1.00 87.12 1   B 1 
HETATM 2888 C C8  . LIG_B B 2 .   ? -4.302  0.724   4.470   1.00 85.91 1   B 1 
HETATM 2889 O O3  . LIG_B B 2 .   ? -5.054  1.831   5.069   1.00 84.35 1   B 1 
HETATM 2890 C C9  . LIG_B B 2 .   ? -6.281  2.157   4.407   1.00 83.69 1   B 1 
HETATM 2891 C C10 . LIG_B B 2 .   ? -5.955  2.561   2.982   1.00 83.52 1   B 1 
HETATM 2892 C C11 . LIG_B B 2 .   ? -5.293  1.380   2.261   1.00 84.45 1   B 1 
HETATM 2893 O O4  . LIG_B B 2 .   ? -5.006  1.724   0.913   1.00 83.19 1   B 1 
HETATM 2894 O O5  . LIG_B B 2 .   ? -7.155  2.953   2.302   1.00 83.27 1   B 1 
HETATM 2895 O O6  . LIG_B B 2 .   ? -6.952  3.124   5.106   1.00 77.06 1   B 1 
HETATM 2896 C C12 . LIG_B B 2 .   ? -3.053  0.538   5.299   1.00 85.10 1   B 1 
HETATM 2897 O O7  . LIG_B B 2 .   ? -3.308  -0.266  6.420   1.00 85.08 1   B 1 
HETATM 2898 O O8  . LIG_B B 2 .   ? -2.493  1.972   -0.047  1.00 82.62 1   B 1 
HETATM 2899 O O9  . LIG_B B 2 .   ? 0.001   3.343   -0.495  1.00 83.27 1   B 1 
HETATM 2900 O O10 . LIG_B B 2 .   ? 1.170   4.305   1.891   1.00 78.11 1   B 1 
HETATM 2901 O O11 . LIG_B B 2 .   ? 0.685   2.180   5.450   1.00 67.87 1   B 1 
#
