# 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_ntp-adp
#
_entry.id ntp-adp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                          ? "L-PEPTIDE LINKING" 
"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 ? ?               c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? 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 MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 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 @ 2026-05-15 08:53:03)"
_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 88.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 71.79 1 1   
A ILE   2   2 85.72 1 2   
A TRP   3   2 96.61 1 3   
A GLN   4   2 91.37 1 4   
A LEU   5   2 94.01 1 5   
A THR   6   2 94.13 1 6   
A ASP   7   2 87.00 1 7   
A ASP   8   2 94.32 1 8   
A LYS   9   2 93.23 1 9   
A ARG   10  2 87.76 1 10  
A TRP   11  2 94.19 1 11  
A SER   12  2 95.06 1 12  
A ALA   13  2 96.91 1 13  
A LEU   14  2 95.45 1 14  
A ARG   15  2 91.75 1 15  
A GLN   16  2 86.29 1 16  
A ARG   17  2 86.93 1 17  
A PHE   18  2 95.35 1 18  
A SER   19  2 94.32 1 19  
A TRP   20  2 95.44 1 20  
A VAL   21  2 95.12 1 21  
A GLU   22  2 91.98 1 22  
A GLU   23  2 90.92 1 23  
A MET   24  2 90.76 1 24  
A HIS   25  2 87.47 1 25  
A HIS   26  2 84.04 1 26  
A THR   27  2 84.37 1 27  
A PRO   28  2 82.77 1 28  
A GLN   29  2 77.60 1 29  
A ASP   30  2 72.44 1 30  
A PRO   31  2 76.31 1 31  
A GLU   32  2 67.77 1 32  
A HIS   33  2 68.66 1 33  
A HIS   34  2 69.92 1 34  
A GLY   35  2 71.32 1 35  
A GLU   36  2 69.30 1 36  
A GLY   37  2 80.35 1 37  
A ASP   38  2 86.39 1 38  
A VAL   39  2 90.52 1 39  
A GLY   40  2 93.31 1 40  
A VAL   41  2 91.11 1 41  
A HIS   42  2 89.14 1 42  
A THR   43  2 94.04 1 43  
A GLU   44  2 92.73 1 44  
A MET   45  2 91.02 1 45  
A VAL   46  2 95.08 1 46  
A LEU   47  2 96.20 1 47  
A ASN   48  2 93.62 1 48  
A ALA   49  2 96.27 1 49  
A LEU   50  2 96.69 1 50  
A ILE   51  2 92.89 1 51  
A THR   52  2 93.31 1 52  
A LEU   53  2 94.96 1 53  
A PRO   54  2 96.32 1 54  
A GLU   55  2 87.40 1 55  
A PHE   56  2 97.17 1 56  
A GLN   57  2 95.13 1 57  
A GLN   58  2 88.88 1 58  
A LEU   59  2 95.84 1 59  
A PRO   60  2 96.59 1 60  
A ALA   61  2 97.28 1 61  
A GLN   62  2 95.52 1 62  
A GLN   63  2 90.23 1 63  
A GLN   64  2 96.13 1 64  
A GLU   65  2 96.40 1 65  
A VAL   66  2 97.82 1 66  
A LEU   67  2 96.01 1 67  
A TRP   68  2 97.34 1 68  
A ALA   69  2 98.40 1 69  
A ALA   70  2 98.17 1 70  
A VAL   71  2 96.87 1 71  
A LEU   72  2 97.16 1 72  
A LEU   73  2 96.75 1 73  
A HIS   74  2 91.70 1 74  
A ASP   75  2 92.42 1 75  
A VAL   76  2 92.41 1 76  
A GLU   77  2 90.95 1 77  
A LYS   78  2 88.42 1 78  
A ARG   79  2 82.97 1 79  
A SER   80  2 87.69 1 80  
A THR   81  2 85.43 1 81  
A THR   82  2 83.99 1 82  
A VAL   83  2 82.55 1 83  
A GLN   84  2 74.59 1 84  
A GLU   85  2 72.96 1 85  
A ASN   86  2 74.04 1 86  
A GLY   87  2 77.62 1 87  
A ARG   88  2 68.03 1 88  
A ILE   89  2 81.33 1 89  
A GLN   90  2 76.79 1 90  
A SER   91  2 84.88 1 91  
A PRO   92  2 86.53 1 92  
A GLY   93  2 92.63 1 93  
A HIS   94  2 88.69 1 94  
A ALA   95  2 94.71 1 95  
A ARG   96  2 81.31 1 96  
A ARG   97  2 83.08 1 97  
A GLY   98  2 96.85 1 98  
A GLU   99  2 94.50 1 99  
A LEU   100 2 94.26 1 100 
A THR   101 2 94.92 1 101 
A ALA   102 2 96.90 1 102 
A ARG   103 2 94.52 1 103 
A GLN   104 2 85.22 1 104 
A ILE   105 2 95.45 1 105 
A LEU   106 2 96.04 1 106 
A TRP   107 2 90.75 1 107 
A ARG   108 2 81.30 1 108 
A ASP   109 2 92.07 1 109 
A ILE   110 2 94.52 1 110 
A PRO   111 2 92.74 1 111 
A THR   112 2 95.68 1 112 
A PRO   113 2 96.08 1 113 
A PHE   114 2 96.64 1 114 
A VAL   115 2 95.60 1 115 
A LEU   116 2 96.98 1 116 
A ARG   117 2 95.10 1 117 
A GLU   118 2 96.74 1 118 
A GLN   119 2 93.44 1 119 
A ILE   120 2 97.96 1 120 
A VAL   121 2 96.74 1 121 
A ALA   122 2 97.94 1 122 
A LEU   123 2 97.54 1 123 
A VAL   124 2 97.41 1 124 
A ARG   125 2 90.62 1 125 
A LEU   126 2 96.24 1 126 
A HIS   127 2 92.77 1 127 
A GLY   128 2 95.10 1 128 
A LEU   129 2 94.27 1 129 
A PRO   130 2 95.14 1 130 
A LEU   131 2 89.96 1 131 
A TRP   132 2 82.24 1 132 
A LEU   133 2 91.20 1 133 
A LEU   134 2 88.35 1 134 
A GLU   135 2 83.25 1 135 
A ARG   136 2 80.44 1 136 
A PRO   137 2 87.09 1 137 
A GLU   138 2 82.09 1 138 
A PRO   139 2 92.66 1 139 
A GLU   140 2 84.38 1 140 
A ARG   141 2 83.70 1 141 
A LEU   142 2 90.78 1 142 
A LEU   143 2 95.58 1 143 
A LEU   144 2 92.80 1 144 
A THR   145 2 92.74 1 145 
A ALA   146 2 96.34 1 146 
A ALA   147 2 96.09 1 147 
A MET   148 2 92.70 1 148 
A ARG   149 2 90.22 1 149 
A ILE   150 2 89.60 1 150 
A ASP   151 2 95.42 1 151 
A THR   152 2 96.42 1 152 
A ARG   153 2 90.42 1 153 
A LEU   154 2 96.67 1 154 
A LEU   155 2 94.82 1 155 
A ALA   156 2 97.57 1 156 
A LEU   157 2 94.98 1 157 
A LEU   158 2 95.30 1 158 
A ALA   159 2 96.73 1 159 
A ARG   160 2 88.00 1 160 
A ALA   161 2 96.27 1 161 
A ASP   162 2 92.58 1 162 
A LEU   163 2 91.00 1 163 
A LEU   164 2 92.12 1 164 
A GLY   165 2 89.08 1 165 
A ARG   166 2 79.52 1 166 
A GLN   167 2 76.22 1 167 
A SER   168 2 81.15 1 168 
A PRO   169 2 82.94 1 169 
A ASP   170 2 80.31 1 170 
A GLN   171 2 83.46 1 171 
A GLN   172 2 82.41 1 172 
A SER   173 2 90.15 1 173 
A MET   174 2 86.95 1 174 
A LEU   175 2 92.18 1 175 
A GLU   176 2 89.71 1 176 
A ARG   177 2 84.27 1 177 
A ILE   178 2 94.81 1 178 
A ASP   179 2 94.84 1 179 
A LEU   180 2 92.93 1 180 
A PHE   181 2 96.29 1 181 
A GLU   182 2 92.89 1 182 
A LEU   183 2 92.00 1 183 
A PHE   184 2 94.38 1 184 
A CYS   185 2 96.26 1 185 
A HIS   186 2 92.00 1 186 
A GLU   187 2 87.09 1 187 
A GLN   188 2 90.07 1 188 
A GLN   189 2 87.10 1 189 
A CYS   190 2 93.00 1 190 
A TRP   191 2 93.87 1 191 
A GLY   192 2 93.08 1 192 
A LYS   193 2 86.50 1 193 
A MET   194 2 85.45 1 194 
A ARG   195 2 82.76 1 195 
A PRO   196 2 88.06 1 196 
A PHE   197 2 90.75 1 197 
A VAL   198 2 86.78 1 198 
A SER   199 2 89.97 1 199 
A ASP   200 2 88.94 1 200 
A SER   201 2 88.84 1 201 
A ALA   202 2 92.00 1 202 
A ARG   203 2 87.87 1 203 
A TRP   204 2 90.80 1 204 
A HIS   205 2 88.67 1 205 
A TYR   206 2 92.72 1 206 
A LEU   207 2 92.38 1 207 
A THR   208 2 89.83 1 208 
A HIS   209 2 86.11 1 209 
A GLU   210 2 73.74 1 210 
A GLN   211 2 73.29 1 211 
A SER   212 2 85.45 1 212 
A SER   213 2 88.05 1 213 
A PRO   214 2 89.79 1 214 
A ASP   215 2 86.28 1 215 
A PHE   216 2 86.26 1 216 
A VAL   217 2 85.62 1 217 
A PRO   218 2 85.09 1 218 
A TRP   219 2 64.84 1 219 
A GLY   220 2 75.34 1 220 
A ALA   221 2 71.38 1 221 
A GLU   222 2 65.21 1 222 
A PRO   223 2 77.70 1 223 
A PHE   224 2 93.94 1 224 
A GLU   225 2 92.79 1 225 
A VAL   226 2 97.51 1 226 
A ILE   227 2 97.04 1 227 
A LEU   228 2 95.94 1 228 
A LEU   229 2 97.10 1 229 
A CYS   230 2 97.61 1 230 
A GLY   231 2 96.11 1 231 
A LEU   232 2 92.73 1 232 
A PRO   233 2 90.71 1 233 
A GLY   234 2 92.70 1 234 
A MET   235 2 93.33 1 235 
A GLY   236 2 95.31 1 236 
A LYS   237 2 93.94 1 237 
A ASP   238 2 91.69 1 238 
A ARG   239 2 84.54 1 239 
A TYR   240 2 96.55 1 240 
A ILE   241 2 95.61 1 241 
A SER   242 2 92.95 1 242 
A GLU   243 2 90.46 1 243 
A GLN   244 2 87.15 1 244 
A CYS   245 2 91.81 1 245 
A GLN   246 2 82.89 1 246 
A GLY   247 2 93.78 1 247 
A ILE   248 2 93.25 1 248 
A ASP   249 2 94.93 1 249 
A VAL   250 2 96.17 1 250 
A ILE   251 2 96.10 1 251 
A SER   252 2 91.13 1 252 
A LEU   253 2 85.63 1 253 
A ASP   254 2 77.47 1 254 
A ASP   255 2 81.04 1 255 
A MET   256 2 82.61 1 256 
A ARG   257 2 73.92 1 257 
A ARG   258 2 70.33 1 258 
A ARG   259 2 72.73 1 259 
A ILE   260 2 76.72 1 260 
A ASN   261 2 73.44 1 261 
A ALA   262 2 74.75 1 262 
A SER   263 2 70.82 1 263 
A PRO   264 2 68.71 1 264 
A ASP   265 2 64.35 1 265 
A ASP   266 2 74.27 1 266 
A LYS   267 2 70.17 1 267 
A THR   268 2 80.79 1 268 
A ALA   269 2 83.31 1 269 
A THR   270 2 79.48 1 270 
A GLY   271 2 86.12 1 271 
A ARG   272 2 72.89 1 272 
A ILE   273 2 86.93 1 273 
A VAL   274 2 88.99 1 274 
A GLN   275 2 81.60 1 275 
A GLN   276 2 83.49 1 276 
A ALA   277 2 95.10 1 277 
A LYS   278 2 91.73 1 278 
A GLU   279 2 86.99 1 279 
A GLU   280 2 89.27 1 280 
A ALA   281 2 97.31 1 281 
A ARG   282 2 89.45 1 282 
A VAL   283 2 96.56 1 283 
A PHE   284 2 96.01 1 284 
A LEU   285 2 97.00 1 285 
A ARG   286 2 88.36 1 286 
A GLN   287 2 91.25 1 287 
A LYS   288 2 89.95 1 288 
A LYS   289 2 89.26 1 289 
A PRO   290 2 96.58 1 290 
A PHE   291 2 97.85 1 291 
A ILE   292 2 96.38 1 292 
A TRP   293 2 96.56 1 293 
A ASN   294 2 94.60 1 294 
A ALA   295 2 95.07 1 295 
A THR   296 2 89.92 1 296 
A ASN   297 2 93.31 1 297 
A ILE   298 2 90.29 1 298 
A THR   299 2 94.47 1 299 
A ARG   300 2 91.88 1 300 
A GLN   301 2 87.66 1 301 
A LEU   302 2 89.32 1 302 
A ARG   303 2 96.07 1 303 
A SER   304 2 95.52 1 304 
A GLN   305 2 86.43 1 305 
A LEU   306 2 96.55 1 306 
A ILE   307 2 97.15 1 307 
A SER   308 2 94.78 1 308 
A LEU   309 2 96.47 1 309 
A PHE   310 2 97.16 1 310 
A THR   311 2 94.21 1 311 
A ALA   312 2 94.81 1 312 
A TYR   313 2 95.23 1 313 
A GLY   314 2 93.33 1 314 
A ALA   315 2 95.31 1 315 
A ARG   316 2 85.33 1 316 
A VAL   317 2 96.88 1 317 
A LYS   318 2 94.95 1 318 
A ILE   319 2 98.19 1 319 
A VAL   320 2 98.19 1 320 
A TYR   321 2 98.10 1 321 
A LEU   322 2 96.31 1 322 
A GLU   323 2 95.91 1 323 
A VAL   324 2 94.98 1 324 
A PRO   325 2 94.11 1 325 
A TRP   326 2 84.93 1 326 
A ALA   327 2 92.11 1 327 
A GLN   328 2 87.62 1 328 
A TRP   329 2 86.58 1 329 
A LYS   330 2 83.36 1 330 
A GLN   331 2 83.48 1 331 
A GLN   332 2 89.25 1 332 
A ASN   333 2 86.78 1 333 
A ALA   334 2 87.58 1 334 
A ARG   335 2 77.00 1 335 
A ARG   336 2 77.40 1 336 
A GLU   337 2 72.72 1 337 
A TYR   338 2 71.93 1 338 
A ALA   339 2 81.40 1 339 
A VAL   340 2 81.11 1 340 
A PRO   341 2 83.74 1 341 
A GLU   342 2 77.10 1 342 
A ALA   343 2 86.13 1 343 
A VAL   344 2 84.67 1 344 
A VAL   345 2 83.31 1 345 
A MET   346 2 81.06 1 346 
A ARG   347 2 76.27 1 347 
A MET   348 2 86.46 1 348 
A ALA   349 2 89.96 1 349 
A SER   350 2 89.23 1 350 
A ARG   351 2 80.58 1 351 
A LEU   352 2 94.51 1 352 
A GLU   353 2 94.88 1 353 
A VAL   354 2 97.00 1 354 
A PRO   355 2 97.80 1 355 
A GLN   356 2 93.77 1 356 
A PRO   357 2 94.12 1 357 
A ASP   358 2 94.54 1 358 
A GLU   359 2 97.19 1 359 
A ALA   360 2 97.00 1 360 
A HIS   361 2 93.05 1 361 
A SER   362 2 94.77 1 362 
A VAL   363 2 96.88 1 363 
A GLU   364 2 95.23 1 364 
A TYR   365 2 97.13 1 365 
A ARG   366 2 88.47 1 366 
A VAL   367 2 93.74 1 367 
A ILE   368 2 83.81 1 368 
A GLU   369 2 74.97 1 369 
A ARG   370 2 51.60 1 370 
B LIG_B .   2 82.13 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 MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 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 HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 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   . MET   A 1 1   ? 4.420   -18.876 -17.603 1.00 74.93 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 4.210   -19.754 -16.434 1.00 85.76 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 3.420   -18.964 -15.400 1.00 90.69 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 3.647   -17.766 -15.283 1.00 88.15 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 5.563   -20.248 -15.899 1.00 73.88 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 5.427   -21.399 -14.897 1.00 61.40 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 7.029   -22.040 -14.316 1.00 53.83 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 7.594   -22.992 -15.732 1.00 45.71 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 2.469   -19.585 -14.718 1.00 88.28 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 1.669   -18.941 -13.668 1.00 92.47 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 2.558   -18.741 -12.438 1.00 94.76 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 3.327   -19.639 -12.087 1.00 92.60 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 0.409   -19.780 -13.378 1.00 87.93 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -0.490  -19.834 -14.640 1.00 78.84 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -0.391  -19.222 -12.189 1.00 75.97 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -1.663  -20.807 -14.523 1.00 74.91 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 2.473   -17.571 -11.806 1.00 96.35 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 3.136   -17.341 -10.527 1.00 96.83 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 2.366   -18.053 -9.413  1.00 97.25 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 1.139   -17.991 -9.371  1.00 96.82 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 3.273   -15.846 -10.247 1.00 96.37 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 3.856   -15.553 -8.895  1.00 96.57 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 5.172   -15.426 -8.607  1.00 95.99 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 3.151   -15.434 -7.619  1.00 97.10 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 5.337   -15.229 -7.242  1.00 96.03 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 4.121   -15.241 -6.602  1.00 96.78 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 1.792   -15.481 -7.238  1.00 96.66 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 3.757   -15.118 -5.235  1.00 96.54 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 1.432   -15.355 -5.875  1.00 96.57 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 2.407   -15.182 -4.890  1.00 96.63 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 3.099   -18.675 -8.509  1.00 97.03 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 2.579   -19.339 -7.320  1.00 96.97 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 3.481   -18.982 -6.136  1.00 96.96 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 4.702   -18.932 -6.290  1.00 95.85 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 2.554   -20.866 -7.524  1.00 95.45 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 1.715   -21.297 -8.735  1.00 88.30 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 1.637   -22.811 -8.930  1.00 90.40 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 2.140   -23.616 -8.174  1.00 81.10 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 0.992   -23.258 -9.984  1.00 80.28 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 2.900   -18.755 -4.956  1.00 96.91 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 3.689   -18.584 -3.731  1.00 96.57 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 4.469   -19.868 -3.406  1.00 95.84 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 5.634   -19.826 -3.003  1.00 93.14 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 2.748   -18.137 -2.599  1.00 95.91 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 3.467   -17.813 -1.270  1.00 94.60 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 2.676   -16.779 -0.479  1.00 89.86 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 3.616   -19.043 -0.360  1.00 89.27 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 3.818   -21.005 -3.613  1.00 96.34 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 4.415   -22.337 -3.541  1.00 96.08 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 3.615   -23.314 -4.400  1.00 95.96 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 2.403   -23.168 -4.568  1.00 94.66 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 4.504   -22.816 -2.086  1.00 94.95 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 5.167   -24.056 -2.016  1.00 90.64 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 3.147   -22.979 -1.407  1.00 90.25 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 4.296   -24.314 -4.931  1.00 94.30 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 3.702   -25.472 -5.602  1.00 93.43 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 3.260   -26.565 -4.612  1.00 94.57 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 2.310   -27.299 -4.889  1.00 92.05 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 4.713   -26.001 -6.633  1.00 89.46 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 6.100   -26.368 -6.069  1.00 82.74 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 6.461   -25.907 -4.960  1.00 73.75 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 6.834   -27.078 -6.785  1.00 75.69 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 3.871   -26.628 -3.427  1.00 94.71 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 3.461   -27.530 -2.348  1.00 95.65 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 2.599   -26.790 -1.314  1.00 96.11 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 3.101   -26.142 -0.390  1.00 94.67 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 4.680   -28.215 -1.718  1.00 94.37 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 4.282   -29.365 -0.786  1.00 94.79 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 3.073   -29.592 -0.522  1.00 92.58 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 5.183   -30.113 -0.352  1.00 91.71 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 1.285   -26.908 -1.466  1.00 95.73 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 0.279   -26.251 -0.623  1.00 95.93 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? -0.159  -27.088 0.589   1.00 96.33 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? -1.073  -26.682 1.298   1.00 94.71 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -0.915  -25.810 -1.482  1.00 95.06 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -0.538  -24.748 -2.527  1.00 94.04 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -1.786  -24.237 -3.265  1.00 91.72 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -1.471  -23.044 -4.178  1.00 89.70 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -0.765  -23.399 -5.421  1.00 85.83 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 0.463   -28.237 0.855   1.00 96.34 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 0.133   -29.035 2.045   1.00 96.20 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 0.497   -28.252 3.301   1.00 96.41 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 1.615   -27.744 3.404   1.00 95.92 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 0.873   -30.376 2.022   1.00 95.56 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 0.457   -31.268 0.842   1.00 90.05 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 1.318   -32.536 0.785   1.00 89.36 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 2.722   -32.207 0.501   1.00 82.74 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 3.774   -33.009 0.615   1.00 79.56 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 3.647   -34.255 0.971   1.00 71.22 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 4.962   -32.556 0.360   1.00 71.99 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? -0.398  -28.211 4.291   1.00 95.95 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? -0.194  -27.417 5.507   1.00 95.91 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 1.098   -27.768 6.249   1.00 96.29 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 1.856   -26.881 6.636   1.00 95.44 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? -1.406  -27.559 6.419   1.00 95.03 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? -1.419  -26.529 7.502   1.00 94.68 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? -1.229  -26.750 8.824   1.00 92.79 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? -1.580  -25.087 7.339   1.00 94.75 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? -1.273  -25.538 9.500   1.00 92.81 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? -1.474  -24.494 8.626   1.00 94.12 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -1.799  -24.239 6.234   1.00 93.29 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -1.561  -23.095 8.811   1.00 93.29 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -1.890  -22.843 6.420   1.00 91.97 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -1.764  -22.281 7.694   1.00 92.33 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 1.421   -29.050 6.358   1.00 96.37 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 2.685   -29.502 6.951   1.00 96.30 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 3.919   -28.968 6.207   1.00 96.69 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 4.901   -28.584 6.843   1.00 95.95 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 2.722   -31.034 6.990   1.00 95.59 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 2.522   -31.590 5.704   1.00 89.45 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 3.864   -28.893 4.876   1.00 97.33 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 4.946   -28.335 4.071   1.00 97.10 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 5.059   -26.812 4.252   1.00 97.20 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 6.168   -26.289 4.360   1.00 96.41 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 4.725   -28.721 2.604   1.00 96.51 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 3.925   -26.101 4.362   1.00 96.99 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 3.897   -24.663 4.633   1.00 96.74 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 4.506   -24.340 6.001   1.00 96.79 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 5.381   -23.476 6.081   1.00 96.07 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 2.456   -24.128 4.539   1.00 96.44 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 1.802   -24.237 3.150   1.00 95.18 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 0.344   -23.792 3.231   1.00 93.14 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 2.510   -23.372 2.109   1.00 92.28 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 4.117   -25.065 7.050   1.00 96.50 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 4.687   -24.919 8.402   1.00 96.00 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 6.194   -25.147 8.420   1.00 95.91 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 6.926   -24.402 9.062   1.00 94.91 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 4.012   -25.898 9.375   1.00 94.47 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 2.583   -25.481 9.726   1.00 90.25 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 1.928   -26.444 10.720  1.00 90.90 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 2.550   -26.369 12.051  1.00 90.01 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 1.999   -26.725 13.206  1.00 90.31 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 0.809   -27.255 13.275  1.00 86.20 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 2.634   -26.538 14.320  1.00 83.77 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 6.669   -26.153 7.691   1.00 96.96 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 8.095   -26.467 7.625   1.00 96.51 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 8.890   -25.424 6.825   1.00 96.41 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 10.025  -25.099 7.175   1.00 95.14 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 8.253   -27.873 7.037   1.00 95.46 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 9.707   -28.367 7.136   1.00 82.88 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 9.897   -29.784 6.583   1.00 77.70 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 9.044   -30.375 5.947   1.00 69.64 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 11.048  -30.378 6.803   1.00 65.87 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 8.305   -24.907 5.740   1.00 96.65 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 8.986   -23.979 4.828   1.00 95.99 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 9.006   -22.541 5.331   1.00 96.19 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 9.974   -21.821 5.083   1.00 95.02 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 8.335   -24.095 3.443   1.00 94.46 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 9.038   -23.231 2.393   1.00 89.49 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 8.457   -23.504 1.010   1.00 86.69 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 9.067   -22.627 -0.004  1.00 81.72 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 8.847   -22.677 -1.308  1.00 77.34 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 8.064   -23.573 -1.836  1.00 72.15 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 9.407   -21.813 -2.103  1.00 70.58 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 7.945   -22.108 5.999   1.00 96.70 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 7.757   -20.717 6.399   1.00 96.46 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 7.622   -20.602 7.917   1.00 96.69 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 6.593   -20.968 8.481   1.00 95.83 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 6.537   -20.140 5.675   1.00 96.08 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 6.591   -20.231 4.163   1.00 96.20 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 7.607   -19.573 3.441   1.00 94.52 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 5.614   -20.961 3.463   1.00 94.54 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 7.638   -19.637 2.040   1.00 93.69 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 5.638   -21.028 2.061   1.00 93.80 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 6.651   -20.364 1.346   1.00 94.36 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 8.626   -20.017 8.577   1.00 96.00 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 8.600   -19.809 10.031  1.00 95.81 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 7.389   -18.993 10.483  1.00 96.43 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 6.800   -19.286 11.516  1.00 95.38 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 9.877   -19.106 10.497  1.00 94.72 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 10.035  -17.855 9.854   1.00 87.57 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 6.958   -18.029 9.676   1.00 96.11 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 5.777   -17.224 9.970   1.00 95.95 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 4.464   -18.009 9.915   1.00 96.38 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 3.508   -17.593 10.568  1.00 95.66 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 5.763   -16.011 9.038   1.00 95.73 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 5.899   -16.311 7.574   1.00 96.00 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 7.047   -16.237 6.863   1.00 94.98 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 4.858   -16.708 6.628   1.00 96.10 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 6.794   -16.560 5.533   1.00 94.47 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 5.460   -16.854 5.349   1.00 95.55 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 3.473   -16.941 6.735   1.00 95.22 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 4.712   -17.222 4.206   1.00 94.96 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 2.731   -17.311 5.597   1.00 94.64 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 3.349   -17.451 4.352   1.00 94.47 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 4.405   -19.141 9.215   1.00 95.72 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 3.254   -20.066 9.286   1.00 95.86 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 3.294   -20.844 10.599  1.00 95.90 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 2.292   -20.900 11.301  1.00 95.20 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 3.189   -21.030 8.083   1.00 95.57 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 2.051   -22.048 8.211   1.00 93.71 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 2.973   -20.262 6.776   1.00 93.89 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 4.447   -21.366 10.979  1.00 95.80 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 4.606   -22.041 12.267  1.00 95.43 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 4.280   -21.107 13.445  1.00 95.27 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 3.549   -21.474 14.358  1.00 94.35 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 6.037   -22.600 12.373  1.00 94.83 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 6.258   -23.478 13.621  1.00 90.81 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 5.325   -24.702 13.672  1.00 90.82 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 5.036   -25.212 14.767  1.00 85.35 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 4.849   -25.161 12.610  1.00 85.14 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 4.747   -19.859 13.389  1.00 95.22 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 4.485   -18.839 14.413  1.00 94.40 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 2.994   -18.462 14.536  1.00 93.92 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 2.562   -18.052 15.615  1.00 92.76 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 5.304   -17.588 14.089  1.00 94.01 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 6.818   -17.732 14.338  1.00 90.52 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 7.634   -16.632 13.629  1.00 89.58 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 8.862   -16.806 13.485  1.00 83.44 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 7.042   -15.623 13.168  1.00 84.44 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 2.193   -18.616 13.481  1.00 94.19 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 0.741   -18.408 13.570  1.00 93.43 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 0.071   -19.427 14.505  1.00 93.30 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? -0.877  -19.070 15.203  1.00 92.06 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 0.077   -18.421 12.188  1.00 92.80 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 0.416   -17.166 11.366  1.00 90.36 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? -0.525  -16.935 9.824   1.00 90.20 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? -0.142  -18.424 8.893   1.00 79.72 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 0.607   -20.643 14.619  1.00 92.90 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 0.134   -21.654 15.578  1.00 91.61 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 0.483   -21.337 17.040  1.00 91.14 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? -0.014  -21.988 17.957  1.00 88.45 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 0.681   -23.027 15.191  1.00 90.40 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? -0.030  -23.615 14.018  1.00 90.09 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? -1.302  -24.153 14.055  1.00 80.36 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 0.427   -23.743 12.729  1.00 80.82 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? -1.594  -24.596 12.822  1.00 83.69 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? -0.572  -24.368 11.991  1.00 85.29 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 1.309   -20.322 17.283  1.00 92.31 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 1.618   -19.803 18.614  1.00 90.86 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 0.878   -18.497 18.926  1.00 90.65 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 1.136   -17.861 19.950  1.00 86.78 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 3.137   -19.679 18.756  1.00 88.98 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 3.854   -20.982 18.521  1.00 87.10 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 3.562   -22.197 19.115  1.00 75.86 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 4.889   -21.207 17.649  1.00 74.36 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 4.396   -23.118 18.604  1.00 76.01 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 5.227   -22.549 17.725  1.00 77.47 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? -0.040  -18.074 18.054  1.00 87.67 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? -0.808  -16.838 18.212  1.00 86.99 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -2.257  -17.172 18.564  1.00 87.40 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -3.000  -17.624 17.693  1.00 84.90 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? -0.726  -15.979 16.947  1.00 85.18 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 0.625   -15.779 16.580  1.00 79.78 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? -1.332  -14.595 17.176  1.00 78.70 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -2.680  -16.958 19.832  1.00 85.04 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -4.046  -17.254 20.247  1.00 83.30 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -5.042  -16.271 19.626  1.00 83.79 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -4.701  -15.136 19.279  1.00 80.11 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -4.026  -17.170 21.777  1.00 80.18 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -2.946  -16.124 22.053  1.00 81.18 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? -1.925  -16.394 20.951  1.00 85.78 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -6.302  -16.695 19.554  1.00 85.12 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -7.435  -15.874 19.137  1.00 83.84 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -8.523  -15.893 20.209  1.00 84.33 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -8.491  -16.723 21.121  1.00 80.14 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -7.957  -16.350 17.775  1.00 78.63 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -6.896  -16.224 16.680  1.00 75.17 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -7.460  -16.544 15.302  1.00 76.76 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -7.546  -15.686 14.452  1.00 67.03 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -7.860  -17.781 15.048  1.00 67.35 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -9.467  -14.964 20.120  1.00 80.35 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -10.580 -14.913 21.064  1.00 77.41 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -11.542 -16.085 20.807  1.00 76.92 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -12.112 -16.164 19.713  1.00 72.02 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -11.293 -13.557 20.973  1.00 72.15 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -12.143 -13.307 22.218  1.00 69.41 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -12.922 -14.207 22.580  1.00 65.25 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -11.954 -12.235 22.844  1.00 66.05 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -11.758 -16.980 21.792  1.00 79.85 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -12.629 -18.141 21.605  1.00 77.51 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -14.081 -17.791 21.257  1.00 77.63 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -14.783 -18.622 20.688  1.00 72.73 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -12.562 -18.915 22.925  1.00 73.57 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -11.233 -18.488 23.542  1.00 74.11 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -11.108 -17.041 23.093  1.00 78.75 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -14.547 -16.575 21.586  1.00 78.85 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -15.900 -16.113 21.253  1.00 76.99 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -16.097 -15.971 19.729  1.00 76.71 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -17.183 -16.210 19.210  1.00 71.07 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -16.169 -14.786 21.990  1.00 73.09 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -17.634 -14.324 21.912  1.00 64.63 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -17.945 -13.031 22.709  1.00 59.53 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -19.137 -12.667 22.789  1.00 53.51 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -17.021 -12.371 23.245  1.00 55.58 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -15.034 -15.617 19.009  1.00 77.78 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -15.061 -15.375 17.564  1.00 74.51 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -14.301 -16.428 16.753  1.00 74.89 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -14.521 -16.551 15.547  1.00 70.23 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -14.487 -13.981 17.288  1.00 71.62 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -15.250 -12.874 17.964  1.00 69.56 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -15.029 -12.373 19.221  1.00 61.23 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -16.326 -12.179 17.451  1.00 61.73 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -15.943 -11.411 19.468  1.00 61.84 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -16.745 -11.257 18.406  1.00 63.22 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -13.408 -17.164 17.406  1.00 74.38 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -12.513 -18.153 16.816  1.00 74.12 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -12.464 -19.415 17.688  1.00 74.88 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -11.455 -19.735 18.322  1.00 70.02 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -11.132 -17.522 16.621  1.00 70.42 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -11.094 -16.484 15.539  1.00 70.61 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -11.005 -16.747 14.191  1.00 64.62 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -11.125 -15.112 15.677  1.00 62.75 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -10.975 -15.574 13.539  1.00 67.85 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -11.044 -14.555 14.411  1.00 69.59 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -13.576 -20.131 17.733  1.00 74.22 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -13.684 -21.391 18.474  1.00 70.65 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -12.801 -22.515 17.925  1.00 72.81 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -12.594 -23.516 18.609  1.00 67.59 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -12.267 -22.351 16.721  1.00 79.11 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -11.338 -23.292 16.089  1.00 74.86 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -9.929  -23.278 16.705  1.00 78.34 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -9.224  -24.282 16.616  1.00 72.86 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -11.289 -23.052 14.566  1.00 70.15 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -10.546 -21.786 14.069  1.00 65.16 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -11.270 -20.447 14.296  1.00 60.84 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -10.669 -19.398 13.983  1.00 58.49 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -12.430 -20.428 14.772  1.00 63.91 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -9.521  -22.173 17.347  1.00 79.83 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -8.235  -22.076 18.039  1.00 80.04 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -7.323  -20.963 17.534  1.00 83.52 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -7.743  -19.814 17.379  1.00 78.00 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -6.040  -21.293 17.337  1.00 88.73 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -5.004  -20.317 16.996  1.00 89.20 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -5.094  -19.806 15.541  1.00 90.93 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -5.844  -20.314 14.707  1.00 89.68 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -3.625  -20.895 17.350  1.00 86.68 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -3.204  -22.097 16.498  1.00 85.41 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -3.173  -21.971 15.256  1.00 80.01 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -2.861  -23.152 17.081  1.00 80.47 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -4.314  -18.774 15.233  1.00 91.35 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -4.272  -18.146 13.899  1.00 91.92 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -3.841  -19.136 12.809  1.00 92.81 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -4.287  -19.024 11.667  1.00 92.39 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -3.330  -16.926 13.912  1.00 91.12 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -3.198  -16.247 12.549  1.00 86.82 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -3.814  -15.853 14.898  1.00 87.21 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -2.994  -20.106 13.136  1.00 93.03 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -2.564  -21.139 12.195  1.00 92.99 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -3.709  -22.074 11.817  1.00 93.88 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -3.973  -22.274 10.632  1.00 93.35 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -4.438  -22.575 12.823  1.00 92.92 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -5.631  -23.416 12.619  1.00 92.74 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -6.676  -22.663 11.796  1.00 93.17 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -7.164  -23.189 10.796  1.00 92.54 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -6.229  -23.873 13.966  1.00 91.75 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -7.524  -24.665 13.778  1.00 86.77 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -5.251  -24.777 14.730  1.00 87.91 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -6.966  -21.408 12.165  1.00 93.20 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -7.873  -20.547 11.410  1.00 93.06 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -7.442  -20.416 9.948   1.00 93.85 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -8.217  -20.710 9.043   1.00 93.36 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -7.947  -19.173 12.083  1.00 91.73 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -8.757  -18.182 11.288  1.00 90.20 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -10.083 -18.316 10.933  1.00 82.66 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -8.316  -16.996 10.748  1.00 83.23 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -10.423 -17.237 10.208  1.00 84.72 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -9.380  -16.419 10.074  1.00 85.43 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -6.189  -20.045 9.706   1.00 94.49 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -5.681  -19.830 8.343   1.00 94.80 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -5.759  -21.101 7.486   1.00 95.34 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -6.145  -21.026 6.320   1.00 95.01 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -4.241  -19.295 8.376   1.00 94.46 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -4.184  -18.095 9.117   1.00 91.92 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -3.710  -18.961 6.982   1.00 92.24 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -5.449  -22.266 8.052   1.00 95.24 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -5.613  -23.549 7.353   1.00 95.26 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -7.083  -23.809 6.994   1.00 95.41 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -7.397  -24.169 5.857   1.00 95.21 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -5.047  -24.699 8.203   1.00 94.94 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -5.094  -26.038 7.436   1.00 92.76 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -4.476  -27.233 8.181   1.00 91.54 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -4.199  -28.251 7.499   1.00 86.82 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -4.248  -27.161 9.408   1.00 87.37 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -8.001  -23.570 7.937   1.00 94.94 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -9.437  -23.733 7.703   1.00 94.39 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -9.955  -22.772 6.630   1.00 94.68 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -10.741 -23.181 5.778   1.00 94.35 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -10.214 -23.541 9.008   1.00 93.61 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -10.022 -24.710 9.983   1.00 90.11 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -10.861 -24.516 11.584  1.00 88.01 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -12.592 -24.396 11.082  1.00 78.05 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -9.489  -21.517 6.626   1.00 95.66 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -9.857  -20.526 5.600   1.00 95.59 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -9.371  -20.957 4.214   1.00 95.99 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -10.131 -20.878 3.247   1.00 95.91 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -9.332  -19.123 5.958   1.00 95.08 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -9.682  -18.099 4.875   1.00 93.49 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -9.946  -18.594 7.253   1.00 93.87 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -8.141  -21.469 4.103   1.00 97.06 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -7.616  -22.011 2.845   1.00 97.00 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -8.426  -23.220 2.362   1.00 96.96 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -8.752  -23.309 1.176   1.00 96.77 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -6.140  -22.404 3.025   1.00 96.91 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -5.175  -21.208 3.101   1.00 95.83 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -3.796  -21.699 3.543   1.00 94.75 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -5.020  -20.524 1.744   1.00 94.34 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -8.789  -24.120 3.280   1.00 97.02 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -9.612  -25.287 2.963   1.00 96.59 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -11.036 -24.889 2.551   1.00 96.58 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -11.586 -25.482 1.623   1.00 95.75 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -9.622  -26.242 4.170   1.00 96.01 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -8.291  -26.950 4.380   1.00 93.86 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -7.503  -27.148 3.472   1.00 87.15 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -8.025  -27.395 5.590   1.00 86.01 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -11.624 -23.869 3.189   1.00 96.80 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -12.920 -23.327 2.789   1.00 96.35 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -12.849 -22.669 1.402   1.00 96.57 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -13.679 -22.966 0.540   1.00 95.96 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -13.404 -22.351 3.865   1.00 95.67 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -11.823 -21.848 1.154   1.00 97.25 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -11.636 -21.112 -0.100  1.00 97.23 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -11.708 -22.019 -1.332  1.00 97.34 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -12.455 -21.734 -2.269  1.00 96.95 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -10.283 -20.379 -0.048  1.00 97.08 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -9.949  -19.593 -1.333  1.00 96.63 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -10.861 -18.384 -1.497  1.00 95.62 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -8.495  -19.129 -1.309  1.00 95.40 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -10.973 -23.128 -1.325  1.00 97.24 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -10.895 -24.038 -2.480  1.00 96.82 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -12.214 -24.764 -2.783  1.00 96.98 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -12.372 -25.307 -3.879  1.00 95.93 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -9.731  -25.043 -2.324  1.00 95.59 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -9.933  -25.977 -1.115  1.00 88.69 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -8.384  -24.286 -2.257  1.00 87.06 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -8.912  -27.116 -1.003  1.00 84.82 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -13.159 -24.769 -1.834  1.00 96.81 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -14.493 -25.366 -2.027  1.00 96.08 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -15.493 -24.403 -2.663  1.00 96.43 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -16.507 -24.853 -3.198  1.00 95.27 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -15.082 -25.926 -0.724  1.00 94.68 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -15.460 -24.912 0.180   1.00 88.12 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -14.149 -26.905 -0.012  1.00 85.80 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -15.224 -23.088 -2.638  1.00 96.31 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -16.145 -22.078 -3.148  1.00 96.21 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -16.231 -22.142 -4.684  1.00 96.83 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -15.203 -22.039 -5.357  1.00 96.61 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -15.717 -20.678 -2.672  1.00 95.67 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -15.795 -20.468 -1.145  1.00 94.41 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -15.256 -19.085 -0.775  1.00 92.14 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -17.226 -20.572 -0.616  1.00 91.50 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -17.450 -22.261 -5.265  1.00 97.06 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -17.626 -22.301 -6.722  1.00 96.91 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -17.044 -21.074 -7.427  1.00 97.18 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -16.391 -21.203 -8.462  1.00 96.67 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -19.140 -22.403 -6.943  1.00 96.32 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -19.651 -23.050 -5.661  1.00 93.72 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -18.725 -22.479 -4.593  1.00 96.39 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -17.220 -19.889 -6.845  1.00 96.79 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -16.704 -18.626 -7.373  1.00 96.17 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -15.171 -18.611 -7.416  1.00 96.52 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -14.586 -18.074 -8.357  1.00 95.82 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -17.209 -17.441 -6.537  1.00 95.04 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -18.733 -17.231 -6.522  1.00 84.68 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -19.519 -18.166 -5.593  1.00 79.41 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -20.764 -18.076 -5.626  1.00 70.91 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -18.893 -18.987 -4.877  1.00 71.22 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -14.505 -19.235 -6.438  1.00 97.19 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -13.055 -19.407 -6.466  1.00 97.54 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -12.626 -20.360 -7.588  1.00 97.78 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -11.712 -20.047 -8.350  1.00 97.55 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -12.554 -19.917 -5.110  1.00 97.44 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -11.065 -20.200 -5.090  1.00 97.72 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -10.581 -21.509 -5.273  1.00 97.03 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -10.150 -19.145 -4.922  1.00 97.03 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -9.198  -21.761 -5.269  1.00 96.44 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -8.767  -19.392 -4.917  1.00 96.36 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -8.291  -20.700 -5.088  1.00 96.75 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -13.309 -21.491 -7.715  1.00 97.84 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -12.999 -22.510 -8.723  1.00 97.71 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -13.174 -21.992 -10.161 1.00 97.72 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -12.483 -22.453 -11.071 1.00 97.10 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -13.896 -23.732 -8.492  1.00 97.41 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -13.583 -24.451 -7.169  1.00 95.94 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -14.594 -25.552 -6.840  1.00 95.25 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -15.476 -25.887 -7.615  1.00 89.28 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -14.498 -26.152 -5.674  1.00 87.92 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -14.062 -21.012 -10.359 1.00 97.77 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -14.300 -20.368 -11.654 1.00 97.37 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -13.281 -19.266 -11.989 1.00 97.37 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -13.233 -18.808 -13.134 1.00 96.33 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -15.722 -19.802 -11.673 1.00 96.56 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -16.786 -20.915 -11.671 1.00 89.52 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -18.208 -20.361 -11.549 1.00 82.05 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -18.480 -19.193 -11.775 1.00 72.97 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -19.170 -21.187 -11.212 1.00 69.95 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -12.465 -18.822 -11.034 1.00 97.20 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -11.442 -17.815 -11.302 1.00 96.96 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -10.373 -18.354 -12.266 1.00 97.16 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -9.993  -19.524 -12.198 1.00 96.79 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -10.772 -17.337 -10.005 1.00 96.42 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -11.662 -16.523 -9.051  1.00 95.05 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -10.863 -16.203 -7.786  1.00 93.75 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -12.136 -15.205 -9.667  1.00 93.37 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -9.791  -17.479 -13.103 1.00 97.24 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -8.561  -17.813 -13.813 1.00 97.04 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -7.478  -18.279 -12.834 1.00 97.49 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -7.316  -17.693 -11.764 1.00 97.42 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -8.147  -16.532 -14.542 1.00 96.14 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -9.455  -15.751 -14.674 1.00 94.40 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -10.214 -16.129 -13.404 1.00 96.40 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -6.683  -19.274 -13.228 1.00 97.41 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -5.691  -19.896 -12.344 1.00 97.44 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -4.750  -18.886 -11.657 1.00 97.71 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -4.460  -19.013 -10.472 1.00 97.23 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -4.908  -20.919 -13.169 1.00 96.62 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -4.321  -17.832 -12.351 1.00 97.66 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -3.476  -16.799 -11.741 1.00 97.74 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -4.196  -16.009 -10.633 1.00 97.98 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -3.557  -15.601 -9.666  1.00 97.78 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -2.937  -15.861 -12.833 1.00 97.10 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -1.902  -14.836 -12.326 1.00 95.39 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -0.672  -15.531 -11.723 1.00 96.77 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 0.298   -15.807 -12.406 1.00 89.42 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -0.680  -15.868 -10.453 1.00 89.82 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -5.504  -15.791 -10.756 1.00 97.65 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -6.292  -15.131 -9.708  1.00 97.58 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -6.532  -16.067 -8.517  1.00 97.92 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -6.529  -15.598 -7.384  1.00 97.71 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -7.631  -14.628 -10.259 1.00 96.74 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -7.468  -13.444 -11.221 1.00 90.64 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -8.812  -12.874 -11.689 1.00 85.35 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -9.869  -13.457 -11.542 1.00 76.25 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -8.820  -11.704 -12.288 1.00 72.20 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -6.677  -17.371 -8.762  1.00 97.72 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -6.722  -18.362 -7.682  1.00 97.92 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -5.436  -18.307 -6.846  1.00 98.05 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -5.507  -18.200 -5.629  1.00 97.97 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -6.932  -19.779 -8.242  1.00 97.87 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -8.284  -19.966 -8.949  1.00 97.06 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -8.471  -21.387 -9.490  1.00 96.77 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -7.587  -22.229 -9.462  1.00 90.80 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -9.628  -21.703 -10.024 1.00 90.97 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -4.269  -18.273 -7.482  1.00 98.15 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -2.977  -18.183 -6.787  1.00 98.19 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -2.803  -16.863 -6.013  1.00 98.33 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -2.272  -16.857 -4.906  1.00 98.02 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -1.830  -18.355 -7.792  1.00 97.85 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -1.755  -19.749 -8.433  1.00 96.22 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -1.504  -20.886 -7.429  1.00 96.21 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -1.908  -22.037 -7.687  1.00 91.80 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -0.862  -20.665 -6.379  1.00 92.81 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -3.274  -15.740 -6.564  1.00 98.19 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -3.287  -14.438 -5.876  1.00 98.29 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -4.157  -14.494 -4.623  1.00 98.48 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -3.718  -14.074 -3.553  1.00 98.29 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -3.757  -13.319 -6.830  1.00 97.88 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -4.153  -12.016 -6.118  1.00 96.78 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -2.645  -12.970 -7.825  1.00 96.86 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -5.373  -15.011 -4.735  1.00 98.14 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -6.309  -15.069 -3.615  1.00 98.16 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -5.847  -16.066 -2.547  1.00 98.34 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -5.890  -15.746 -1.362  1.00 97.97 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -7.713  -15.377 -4.157  1.00 97.48 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -8.818  -15.345 -3.086  1.00 94.09 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -8.874  -14.028 -2.316  1.00 92.05 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -10.170 -15.530 -3.774  1.00 91.88 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -5.337  -17.227 -2.956  1.00 98.28 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -4.763  -18.218 -2.045  1.00 98.32 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -3.589  -17.631 -1.245  1.00 98.42 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -3.544  -17.763 -0.024  1.00 98.30 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -4.343  -19.450 -2.856  1.00 98.10 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -3.855  -20.594 -2.023  1.00 97.88 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -4.613  -21.627 -1.595  1.00 96.73 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -2.523  -20.801 -1.452  1.00 97.61 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -3.851  -22.464 -0.792  1.00 96.59 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -2.571  -21.979 -0.664  1.00 97.26 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -1.305  -20.098 -1.516  1.00 96.80 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -1.447  -22.435 0.071   1.00 96.58 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -0.184  -20.555 -0.781  1.00 95.94 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? -0.267  -21.704 0.007   1.00 95.99 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -2.684  -16.909 -1.902  1.00 98.42 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -1.575  -16.237 -1.227  1.00 98.49 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -2.061  -15.147 -0.257  1.00 98.55 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -1.525  -15.016 0.842   1.00 98.28 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -0.637  -15.659 -2.292  1.00 98.27 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -3.089  -14.388 -0.630  1.00 98.40 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -3.681  -13.378 0.241   1.00 98.32 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -4.326  -14.002 1.486   1.00 98.28 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -4.127  -13.488 2.583   1.00 97.81 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -4.687  -12.550 -0.560  1.00 98.05 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -5.031  -15.119 1.340   1.00 97.95 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -5.597  -15.872 2.469   1.00 97.72 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -4.496  -16.394 3.387   1.00 97.82 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -4.573  -16.179 4.591   1.00 97.36 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -6.505  -17.011 1.979   1.00 97.07 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -6.888  -17.977 3.105   1.00 94.88 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -7.805  -16.431 1.409   1.00 95.32 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -3.435  -16.978 2.845   1.00 97.86 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -2.307  -17.447 3.661   1.00 97.85 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -1.666  -16.314 4.478   1.00 97.80 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -1.177  -16.537 5.584   1.00 97.18 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? -1.276  -18.120 2.738   1.00 97.64 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? -0.063  -18.722 3.483   1.00 96.95 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? -0.457  -19.856 4.430   1.00 96.11 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 0.945   -19.270 2.476   1.00 95.92 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -1.662  -15.091 3.949   1.00 97.89 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -0.978  -13.936 4.530   1.00 97.69 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -1.890  -12.985 5.319   1.00 97.46 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -1.361  -12.113 6.010   1.00 96.11 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? -0.235  -13.196 3.405   1.00 97.35 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 1.011   -13.935 2.873   1.00 96.85 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.480   -13.303 1.564   1.00 95.63 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 2.172   -13.857 3.872   1.00 95.00 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -3.230  -13.107 5.240   1.00 96.33 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -4.151  -12.070 5.737   1.00 95.69 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -3.977  -11.765 7.230   1.00 95.35 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -3.977  -10.595 7.634   1.00 93.56 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -5.609  -12.427 5.397   1.00 94.64 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -6.273  -13.415 6.318   1.00 93.33 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -6.033  -14.770 6.401   1.00 85.40 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -7.254  -13.135 7.237   1.00 86.32 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -6.844  -15.283 7.345   1.00 87.28 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -7.604  -14.328 7.868   1.00 89.08 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -3.713  -12.781 8.033   1.00 95.42 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -3.554  -12.688 9.485   1.00 94.88 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -2.092  -12.817 9.951   1.00 94.97 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -1.820  -12.919 11.152  1.00 93.06 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -4.475  -13.720 10.144  1.00 93.49 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -5.862  -13.176 10.492  1.00 91.47 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -6.085  -11.947 10.429  1.00 88.28 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -6.670  -13.963 11.027  1.00 87.75 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -1.122  -12.759 9.036   1.00 94.91 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 0.298   -13.015 9.351   1.00 94.47 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 0.833   -12.131 10.484  1.00 94.45 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 1.710   -12.549 11.236  1.00 92.92 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 1.165   -12.869 8.082   1.00 93.46 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 1.321   -11.415 7.603   1.00 87.56 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 2.560   -13.474 8.278   1.00 89.08 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 0.293   -10.923 10.653  1.00 94.55 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 0.734   -9.983  11.692  1.00 94.37 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? -0.146  -9.967  12.947  1.00 94.19 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 0.141   -9.196  13.867  1.00 90.47 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 0.929   -8.584  11.099  1.00 92.62 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 2.210   -8.500  10.257  1.00 89.53 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 3.483   -8.754  11.075  1.00 91.44 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 4.371   -9.478  10.577  1.00 84.72 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 3.591   -8.225  12.197  1.00 86.64 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? -1.110  -10.898 13.088  1.00 93.04 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -1.663  -11.209 14.414  1.00 91.52 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? -0.546  -11.671 15.360  1.00 90.62 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? -0.539  -11.258 16.514  1.00 88.43 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -2.795  -12.237 14.329  1.00 91.01 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -4.085  -11.628 13.757  1.00 90.70 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -5.262  -12.608 13.906  1.00 87.57 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -6.566  -11.989 13.380  1.00 84.45 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -7.610  -13.016 13.177  1.00 78.44 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 0.481   -12.342 14.858  1.00 88.87 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 1.696   -12.740 15.600  1.00 86.07 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 2.341   -11.598 16.398  1.00 87.43 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 2.869   -11.823 17.478  1.00 85.86 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 2.749   -13.282 14.619  1.00 83.32 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 2.292   -14.522 13.841  1.00 79.68 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 3.373   -14.996 12.871  1.00 77.47 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 3.710   -13.966 11.872  1.00 81.49 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 4.918   -13.626 11.447  1.00 85.71 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 5.983   -14.276 11.797  1.00 77.00 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 5.064   -12.603 10.663  1.00 79.79 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 2.338   -10.377 15.862  1.00 90.42 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 3.029   -9.224  16.460  1.00 88.73 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 2.096   -8.161  17.050  1.00 89.73 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 2.575   -7.206  17.664  1.00 86.46 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 3.972   -8.602  15.427  1.00 86.68 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 3.246   -7.920  14.419  1.00 84.11 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 0.792   -8.293  16.854  1.00 88.95 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? -0.210  -7.296  17.269  1.00 87.63 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? -1.204  -7.815  18.300  1.00 88.39 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? -1.960  -7.013  18.846  1.00 84.84 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? -0.990  -6.741  16.067  1.00 86.23 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? -1.643  -7.773  15.370  1.00 82.22 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? -0.089  -6.012  15.072  1.00 79.75 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? -1.221  -9.112  18.551  1.00 88.93 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? -2.173  -9.719  19.479  1.00 87.27 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? -1.875  -9.300  20.913  1.00 87.69 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? -0.753  -9.423  21.398  1.00 84.77 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? -2.227  -11.241 19.330  1.00 84.12 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -2.699  -11.519 18.032  1.00 78.46 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -3.205  -11.915 20.292  1.00 76.67 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? -2.908  -8.800  21.577  1.00 88.02 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? -2.908  -8.399  22.981  1.00 86.14 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -4.109  -9.027  23.668  1.00 85.33 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -5.165  -9.213  23.060  1.00 83.67 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? -2.901  -6.864  23.149  1.00 83.14 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? -1.610  -6.252  22.581  1.00 74.09 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -4.097  -6.170  22.488  1.00 77.46 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -3.939  -9.342  24.952  1.00 87.88 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -5.019  -9.837  25.792  1.00 85.04 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -5.343  -8.778  26.842  1.00 83.72 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? -4.551  -8.522  27.746  1.00 78.42 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -4.625  -11.195 26.381  1.00 80.24 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -5.814  -11.870 27.079  1.00 70.21 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -5.498  -13.289 27.563  1.00 65.30 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -4.373  -13.752 27.557  1.00 61.27 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -6.496  -14.030 27.999  1.00 59.25 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -6.512  -8.161  26.716  1.00 84.82 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -6.997  -7.126  27.624  1.00 83.01 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -8.425  -7.442  28.065  1.00 81.94 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -9.274  -7.825  27.259  1.00 74.83 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -6.928  -5.737  26.972  1.00 77.08 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -5.492  -5.237  26.778  1.00 68.83 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -5.405  -3.791  26.263  1.00 64.63 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? -4.265  -3.282  26.166  1.00 59.69 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -6.467  -3.189  25.972  1.00 61.85 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -8.710  -7.278  29.356  1.00 80.42 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -10.039 -7.497  29.939  1.00 81.09 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -10.667 -8.861  29.585  1.00 82.78 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -11.876 -8.968  29.381  1.00 76.56 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -10.939 -6.296  29.598  1.00 76.16 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -10.391 -4.985  30.141  1.00 70.06 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -9.779  -4.927  31.191  1.00 63.22 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -10.604 -3.891  29.441  1.00 62.04 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -9.834  -9.898  29.489  1.00 77.90 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -10.279 -11.254 29.153  1.00 77.68 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -10.584 -11.482 27.666  1.00 80.33 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -10.965 -12.592 27.309  1.00 74.59 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -10.384 -10.476 26.805  1.00 84.49 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -10.543 -10.586 25.349  1.00 85.33 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -9.191  -10.581 24.646  1.00 87.30 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -8.262  -9.889  25.067  1.00 83.34 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -11.446 -9.471  24.819  1.00 78.41 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -12.892 -9.675  25.288  1.00 67.61 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -13.828 -8.678  24.606  1.00 62.70 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -15.234 -9.024  24.867  1.00 56.33 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -16.293 -8.475  24.299  1.00 50.95 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -16.190 -7.431  23.524  1.00 47.57 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -17.475 -8.993  24.505  1.00 44.28 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -9.111  -11.327 23.564  1.00 84.32 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -7.939  -11.363 22.691  1.00 85.02 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -8.258  -10.544 21.440  1.00 85.12 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -9.244  -10.797 20.749  1.00 81.40 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -7.517  -12.808 22.374  1.00 82.27 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -7.237  -13.596 23.682  1.00 78.47 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -6.272  -12.796 21.471  1.00 79.27 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -6.912  -15.082 23.473  1.00 74.77 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -7.422  -9.548  21.152  1.00 86.58 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -7.583  -8.665  19.999  1.00 86.01 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -6.244  -8.481  19.285  1.00 87.25 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -5.184  -8.580  19.901  1.00 84.86 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -8.152  -7.307  20.438  1.00 81.78 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -9.539  -7.420  21.092  1.00 72.94 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -10.168 -6.059  21.417  1.00 68.78 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -9.648  -5.000  21.113  1.00 62.29 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -11.326 -6.044  22.040  1.00 60.64 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -6.283  -8.156  17.993  1.00 86.43 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -5.080  -7.939  17.175  1.00 86.09 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -5.132  -6.578  16.461  1.00 87.05 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -5.219  -6.509  15.230  1.00 85.81 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -4.885  -9.108  16.203  1.00 84.38 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -4.805  -10.326 16.913  1.00 79.49 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -5.115  -5.447  17.213  1.00 88.64 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -5.316  -4.121  16.639  1.00 87.42 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -4.244  -3.785  15.595  1.00 88.30 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -3.035  -3.864  15.829  1.00 86.00 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -5.316  -3.152  17.828  1.00 84.91 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -4.507  -3.888  18.897  1.00 82.98 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -4.886  -5.344  18.652  1.00 87.46 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -4.696  -3.380  14.420  1.00 92.15 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -3.818  -2.973  13.322  1.00 92.29 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -3.119  -4.109  12.568  1.00 94.02 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -2.272  -3.808  11.724  1.00 92.06 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -3.485  -5.377  12.816  1.00 93.21 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -2.871  -6.527  12.143  1.00 93.79 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -2.939  -6.428  10.616  1.00 94.69 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -1.921  -6.629  9.958   1.00 94.00 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -3.482  -7.850  12.637  1.00 92.12 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -4.890  -8.093  12.173  1.00 89.69 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -6.042  -7.681  12.804  1.00 80.75 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -5.276  -8.719  11.014  1.00 80.64 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -7.091  -8.044  12.044  1.00 83.60 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -6.665  -8.669  10.951  1.00 84.36 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -4.064  -6.006  10.044  1.00 94.99 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -4.213  -5.864  8.593   1.00 94.72 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -3.249  -4.822  7.996   1.00 95.20 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -2.639  -5.039  6.951   1.00 94.71 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -5.674  -5.501  8.298   1.00 93.93 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -3.059  -3.680  8.690   1.00 96.03 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -2.112  -2.645  8.251   1.00 95.31 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? -0.671  -3.136  8.313   1.00 95.70 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 0.119   -2.825  7.426   1.00 95.23 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -2.292  -1.364  9.074   1.00 93.75 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? -1.393  -0.232  8.542   1.00 82.77 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? -1.542  1.050   9.355   1.00 81.92 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -0.672  2.114   8.816   1.00 72.25 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -0.369  3.269   9.383   1.00 65.71 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -0.854  3.607   10.551  1.00 59.27 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 0.430   4.099   8.771   1.00 56.48 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? -0.316  -3.853  9.366   1.00 95.88 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 1.026   -4.408  9.534   1.00 95.88 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 1.251   -5.587  8.589   1.00 96.34 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 2.303   -5.675  7.971   1.00 96.04 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 1.225   -4.767  11.014  1.00 95.00 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 2.657   -4.492  11.475  1.00 86.73 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 2.779   -4.776  12.969  1.00 82.82 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 3.968   -4.138  13.563  1.00 74.70 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 4.260   -4.138  14.851  1.00 68.61 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 3.529   -4.775  15.725  1.00 61.41 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 5.292   -3.481  15.288  1.00 60.49 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 0.226   -6.403  8.409   1.00 96.68 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 0.190   -7.531  7.488   1.00 96.76 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 0.457   -7.133  6.041   1.00 97.10 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.238   -7.803  5.373   1.00 96.87 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? -0.071  -6.004  5.583   1.00 97.07 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.264   -5.455  4.259   1.00 97.00 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 1.775   -5.244  4.090   1.00 96.93 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.356   -5.610  3.069   1.00 96.33 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? -0.465  -4.112  4.064   1.00 96.19 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? -0.149  -3.454  2.713   1.00 94.50 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.669  -2.014  2.572   1.00 93.73 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.393  -1.399  1.522   1.00 89.12 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -1.354  -1.485  3.470   1.00 89.67 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.422   -4.643  5.092   1.00 96.73 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 3.849   -4.327  5.039   1.00 96.15 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 4.705   -5.599  5.084   1.00 96.15 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 5.641   -5.740  4.298   1.00 95.57 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 4.219   -3.372  6.187   1.00 95.48 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.442   -2.042  6.230   1.00 93.54 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 3.912   -1.210  7.421   1.00 90.68 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 3.620   -1.211  4.961   1.00 89.74 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.351   -6.530  5.961   1.00 96.23 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.042   -7.819  6.080   1.00 95.95 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 4.852   -8.673  4.830   1.00 96.10 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 5.838   -9.171  4.289   1.00 95.73 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.580   -8.560  7.341   1.00 95.40 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.009   -7.793  8.442   1.00 92.51 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 5.189   -9.951  7.488   1.00 92.55 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 3.633   -8.777  4.312   1.00 96.97 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 3.349   -9.510  3.084   1.00 97.05 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 4.128   -8.932  1.894   1.00 96.83 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 4.766   -9.679  1.156   1.00 96.44 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 1.836   -9.489  2.835   1.00 97.19 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 4.175   -7.593  1.759   1.00 96.70 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 4.978   -6.934  0.717   1.00 96.33 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 6.462   -7.268  0.846   1.00 95.91 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 7.115   -7.514  -0.162  1.00 95.09 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 4.741   -5.420  0.756   1.00 95.84 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 5.458   -4.693  -0.388  1.00 94.22 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 5.174   -3.195  -0.389  1.00 94.03 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 3.776   -2.901  -0.719  1.00 94.12 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 2.825   -2.419  0.061   1.00 95.49 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.029   -2.101  1.305   1.00 90.18 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 1.640   -2.236  -0.424  1.00 91.79 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 6.997   -7.282  2.061   1.00 95.43 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 8.402   -7.612  2.294   1.00 94.50 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 8.712   -9.077  1.944   1.00 94.74 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 9.704   -9.332  1.262   1.00 93.85 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 8.760   -7.273  3.742   1.00 93.00 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 10.273  -7.390  3.981   1.00 81.79 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 10.687  -6.990  5.401   1.00 77.40 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 9.896   -6.725  6.282   1.00 69.78 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 11.969  -6.930  5.679   1.00 66.48 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 7.853   -10.013 2.360   1.00 95.62 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 7.971   -11.440 2.020   1.00 95.76 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 7.957   -11.624 0.499   1.00 95.53 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 8.864   -12.236 -0.063  1.00 94.83 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 6.847   -12.254 2.711   1.00 96.18 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 7.072   -12.298 4.240   1.00 95.71 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 6.759   -13.688 2.153   1.00 95.66 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 5.858   -12.806 5.033   1.00 94.30 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 6.975   -11.026 -0.182  1.00 96.28 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 6.774   -11.177 -1.628  1.00 96.31 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 7.744   -10.344 -2.486  1.00 95.70 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 7.741   -10.461 -3.710  1.00 94.79 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 5.311   -10.847 -1.961  1.00 96.83 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 4.267   -11.757 -1.289  1.00 96.56 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 2.871   -11.237 -1.612  1.00 96.17 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 4.366   -13.206 -1.763  1.00 95.71 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 8.573   -9.509  -1.882  1.00 95.02 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 9.649   -8.799  -2.576  1.00 94.30 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 11.008  -9.463  -2.364  1.00 93.78 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 11.773  -9.632  -3.318  1.00 92.80 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 9.675   -7.338  -2.129  1.00 93.61 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 10.782  -6.527  -2.730  1.00 92.35 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 10.966  -6.312  -4.048  1.00 89.63 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 11.878  -5.835  -2.049  1.00 91.76 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 12.102  -5.525  -4.243  1.00 88.50 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 12.684  -5.211  -3.038  1.00 90.36 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 12.249  -5.683  -0.697  1.00 88.27 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 13.820  -4.441  -2.704  1.00 88.24 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 13.380  -4.916  -0.364  1.00 85.70 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 14.155  -4.302  -1.357  1.00 86.22 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 11.326  -9.832  -1.118  1.00 93.39 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 12.655  -10.334 -0.759  1.00 92.31 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 12.745  -11.854 -0.796  1.00 92.37 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 13.708  -12.381 -1.342  1.00 91.30 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 13.036  -9.784  0.623   1.00 90.55 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 14.490  -10.109 0.999   1.00 83.41 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 14.780  -9.755  2.457   1.00 81.40 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 14.002  -10.617 3.349   1.00 74.68 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 13.866  -10.535 4.655   1.00 70.29 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 14.506  -9.640  5.357   1.00 63.95 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 13.069  -11.374 5.262   1.00 60.68 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 11.784  -12.536 -0.196  1.00 94.24 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 11.890  -13.968 0.110   1.00 93.92 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 11.241  -14.827 -0.980  1.00 94.28 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 11.764  -15.885 -1.335  1.00 92.86 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 11.286  -14.250 1.500   1.00 93.17 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 11.896  -13.394 2.624   1.00 91.73 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 13.078  -12.993 2.535   1.00 88.47 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 11.194  -13.076 3.608   1.00 87.89 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 10.141  -14.353 -1.553  1.00 95.34 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 9.395   -15.006 -2.633  1.00 95.78 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 9.159   -13.970 -3.740  1.00 95.85 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 8.106   -13.334 -3.773  1.00 94.95 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 8.075   -15.621 -2.113  1.00 95.90 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 8.316   -16.538 -0.888  1.00 94.34 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 7.388   -16.407 -3.247  1.00 94.53 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 7.025   -16.985 -0.203  1.00 89.43 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 10.129  -13.753 -4.642  1.00 94.18 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 10.000  -12.761 -5.711  1.00 93.93 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 8.696   -12.923 -6.495  1.00 94.75 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 8.429   -13.977 -7.071  1.00 94.05 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 11.234  -12.945 -6.593  1.00 91.79 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 12.275  -13.485 -5.613  1.00 88.48 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 11.454  -14.359 -4.674  1.00 92.02 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 7.887   -11.868 -6.494  1.00 95.80 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 6.531   -11.868 -7.052  1.00 96.53 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 6.395   -10.697 -8.020  1.00 96.71 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 6.826   -9.600  -7.667  1.00 96.32 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 5.495   -11.750 -5.926  1.00 96.57 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 5.687   -12.780 -4.985  1.00 93.75 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 4.057   -11.857 -6.423  1.00 94.06 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 5.796   -10.884 -9.209  1.00 96.24 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 5.516   -9.776  -10.118 1.00 96.38 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 4.747   -8.661  -9.404  1.00 96.95 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 3.789   -8.932  -8.684  1.00 96.85 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 4.712   -10.373 -11.272 1.00 95.79 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 5.147   -11.838 -11.282 1.00 94.53 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 5.378   -12.142 -9.810  1.00 95.82 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 5.151   -7.410  -9.614  1.00 96.44 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 4.658   -6.252  -8.861  1.00 96.97 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 3.127   -6.166  -8.811  1.00 97.24 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 2.553   -5.990  -7.739  1.00 96.98 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 5.231   -4.979  -9.483  1.00 96.87 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 4.709   -3.705  -8.852  1.00 97.14 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 3.676   -2.972  -9.468  1.00 96.58 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 5.243   -3.255  -7.632  1.00 96.52 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 3.189   -1.796  -8.874  1.00 96.05 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 4.762   -2.080  -7.036  1.00 95.90 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 3.734   -1.349  -7.657  1.00 96.37 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 2.465   -6.322  -9.953  1.00 97.14 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? 0.999   -6.238  -10.038 1.00 97.01 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? 0.332   -7.307  -9.168  1.00 97.43 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -0.594  -6.995  -8.421  1.00 97.17 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? 0.529   -6.342  -11.503 1.00 96.15 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -0.998  -6.358  -11.622 1.00 92.04 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? 1.047   -5.152  -12.319 1.00 92.26 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 0.823   -8.544  -9.202  1.00 97.43 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 0.283   -9.638  -8.394  1.00 97.70 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 0.571   -9.416  -6.907  1.00 97.99 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -0.318  -9.560  -6.075  1.00 97.78 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 0.870   -10.982 -8.855  1.00 97.54 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 0.675   -11.317 -10.345 1.00 96.62 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 1.252   -12.701 -10.626 1.00 95.48 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -0.797  -11.310 -10.766 1.00 95.27 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 1.785   -8.997  -6.566  1.00 97.59 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 2.173   -8.688  -5.187  1.00 97.72 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 1.281   -7.612  -4.579  1.00 98.07 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 0.771   -7.792  -3.479  1.00 97.97 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 3.638   -8.252  -5.156  1.00 96.97 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 4.135   -8.078  -3.711  1.00 95.15 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 5.496   -7.399  -3.694  1.00 94.66 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 5.373   -5.984  -4.049  1.00 93.31 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 6.327   -5.215  -4.537  1.00 95.37 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 7.525   -5.656  -4.770  1.00 89.08 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 6.093   -3.970  -4.794  1.00 90.22 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 1.081   -6.508  -5.284  1.00 97.70 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? 0.268   -5.404  -4.771  1.00 97.70 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -1.226  -5.753  -4.703  1.00 97.78 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -1.911  -5.241  -3.820  1.00 97.21 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? 0.533   -4.117  -5.561  1.00 97.40 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 1.956   -3.564  -5.356  1.00 96.65 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 2.317   -3.334  -3.876  1.00 96.77 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 3.329   -3.892  -3.396  1.00 94.51 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 1.597   -2.604  -3.157  1.00 94.97 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -1.721  -6.671  -5.532  1.00 97.90 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.057  -7.255  -5.349  1.00 97.90 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -3.134  -8.076  -4.049  1.00 98.21 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -4.038  -7.855  -3.244  1.00 98.01 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -3.431  -8.138  -6.550  1.00 97.49 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -3.758  -7.322  -7.810  1.00 94.66 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -3.942  -8.199  -9.051  1.00 92.24 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -3.885  -9.417  -9.028  1.00 83.37 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -4.186  -7.607  -10.197 1.00 81.14 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.171  -8.949  -3.807  1.00 98.11 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -2.123  -9.776  -2.591  1.00 98.32 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -2.081  -8.892  -1.340  1.00 98.37 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -2.905  -9.041  -0.442  1.00 98.16 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -0.922  -10.748 -2.640  1.00 98.31 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -1.099  -11.796 -3.761  1.00 97.76 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.729  -11.465 -1.288  1.00 97.90 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 0.215   -12.468 -4.176  1.00 96.73 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -1.167  -7.924  -1.277  1.00 98.23 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -1.028  -7.075  -0.085  1.00 98.07 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -2.215  -6.127  0.104   1.00 98.17 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -2.518  -5.745  1.233   1.00 97.62 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 0.303   -6.303  -0.059  1.00 96.99 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 1.502   -7.232  -0.280  1.00 94.06 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.359   -5.165  -1.071  1.00 94.03 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -2.911  -5.756  -0.968  1.00 98.15 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -4.147  -4.988  -0.874  1.00 98.04 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -5.292  -5.821  -0.284  1.00 98.14 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -6.028  -5.311  0.564   1.00 97.75 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -4.508  -4.437  -2.253  1.00 97.63 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -5.398  -7.094  -0.663  1.00 98.23 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -6.340  -8.038  -0.062  1.00 98.18 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -6.039  -8.233  1.431   1.00 98.15 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -6.941  -8.078  2.248   1.00 97.65 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -6.295  -9.376  -0.824  1.00 98.01 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -6.903  -9.325  -2.240  1.00 97.36 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -6.519  -10.575 -3.030  1.00 96.53 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -8.430  -9.241  -2.199  1.00 96.18 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -4.776  -8.432  1.807   1.00 98.06 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -4.350  -8.490  3.221   1.00 97.88 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -4.735  -7.209  3.972   1.00 97.60 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -5.261  -7.262  5.084   1.00 96.85 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -2.829  -8.731  3.324   1.00 97.64 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -2.315  -8.652  4.768   1.00 96.83 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -2.450  -10.111 2.774   1.00 97.04 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -4.517  -6.039  3.362   1.00 97.83 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.813  -4.740  3.988   1.00 97.49 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -6.294  -4.511  4.254   1.00 97.39 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -6.632  -3.794  5.200   1.00 96.61 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -4.249  -3.623  3.097   1.00 96.70 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -4.496  -2.199  3.635   1.00 93.84 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.785  -1.974  4.963   1.00 90.42 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -4.040  -0.617  5.478   1.00 87.02 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -4.907  -0.296  6.410   1.00 83.86 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -5.690  -1.183  6.959   1.00 76.87 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -4.990  0.938   6.821   1.00 78.80 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -7.147  -5.038  3.385   1.00 97.61 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -8.567  -4.696  3.310   1.00 97.44 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -9.494  -5.899  3.541   1.00 97.46 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.698 -5.750  3.357   1.00 96.48 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.843  -3.993  1.963   1.00 97.02 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -8.125  -2.636  1.780   1.00 96.09 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -8.335  -2.110  0.365   1.00 94.20 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -8.641  -1.572  2.757   1.00 93.65 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.977  -7.051  3.992   1.00 96.52 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -9.770  -8.282  4.145   1.00 96.02 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -11.036 -8.103  4.996   1.00 95.75 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -12.068 -8.704  4.706   1.00 94.05 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -8.893  -9.405  4.710   1.00 94.96 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -8.387  -9.170  6.107   1.00 94.83 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -7.170  -8.624  6.445   1.00 87.86 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -9.021  -9.476  7.287   1.00 87.77 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -7.076  -8.609  7.784   1.00 89.41 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -8.183  -9.107  8.333   1.00 90.54 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -11.001 -7.213  5.992   1.00 96.08 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -12.161 -6.898  6.826   1.00 95.03 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -13.193 -5.961  6.177   1.00 95.45 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -14.283 -5.809  6.725   1.00 93.84 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -12.880 -5.322  5.043   1.00 95.97 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -13.732 -4.283  4.439   1.00 96.03 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -15.185 -4.738  4.208   1.00 96.41 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -16.080 -3.989  4.610   1.00 95.57 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -13.082 -3.746  3.147   1.00 95.26 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -13.847 -2.581  2.482   1.00 94.01 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -13.727 -1.291  3.288   1.00 90.74 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -13.291 -2.310  1.088   1.00 90.19 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -15.461 -5.929  3.661   1.00 96.12 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.837 -6.380  3.436   1.00 95.66 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -17.699 -6.427  4.703   1.00 95.18 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.900 -6.198  4.634   1.00 93.19 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -16.711 -7.770  2.803   1.00 95.22 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -15.354 -7.720  2.110   1.00 94.53 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -14.529 -6.897  3.091   1.00 96.07 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -17.091 -6.668  5.868   1.00 95.29 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -17.817 -6.817  7.131   1.00 94.15 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -18.169 -5.482  7.793   1.00 93.58 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -19.190 -5.382  8.470   1.00 90.24 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -16.985 -7.683  8.093   1.00 92.38 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -16.769 -9.131  7.621   1.00 88.24 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -15.896 -9.872  8.636   1.00 83.37 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -18.098 -9.876  7.481   1.00 82.43 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -17.336 -4.456  7.625   1.00 94.73 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -17.487 -3.179  8.333   1.00 93.30 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -17.761 -1.967  7.435   1.00 93.73 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -18.031 -0.883  7.966   1.00 92.03 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -16.272 -2.950  9.242   1.00 90.96 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -14.923 -2.960  8.583   1.00 86.27 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -14.022 -3.956  8.700   1.00 76.83 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -14.297 -1.934  7.744   1.00 83.41 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -12.871 -3.625  7.989   1.00 73.74 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -13.002 -2.395  7.388   1.00 79.40 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -14.689 -0.670  7.266   1.00 73.42 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -12.133 -1.633  6.576   1.00 73.75 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -13.824 0.092   6.451   1.00 70.35 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -12.568 -0.394  6.112   1.00 69.42 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -17.716 -2.104  6.125   1.00 92.57 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -17.887 -0.988  5.187   1.00 92.38 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -19.182 -0.211  5.441   1.00 92.45 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -19.141 1.009   5.599   1.00 89.30 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -17.849 -1.525  3.747   1.00 91.24 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -18.128 -0.444  2.679   1.00 92.21 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -17.048 0.633   2.662   1.00 89.73 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -18.196 -1.081  1.298   1.00 89.72 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -20.312 -0.905  5.513   1.00 92.87 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -21.642 -0.296  5.648   1.00 91.45 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -21.888 0.341   7.026   1.00 91.08 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -22.827 1.115   7.181   1.00 88.22 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -22.715 -1.347  5.316   1.00 90.30 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -22.661 -1.888  3.873   1.00 87.16 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -23.740 -2.949  3.683   1.00 82.97 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -22.880 -0.789  2.831   1.00 82.72 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -21.027 0.075   8.010   1.00 93.07 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -21.059 0.707   9.337   1.00 91.48 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -20.208 1.988   9.395   1.00 91.57 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -20.153 2.672   10.422  1.00 88.40 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -20.572 -0.290  10.398  1.00 88.95 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -21.387 -1.589  10.449  1.00 81.27 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -20.877 -2.564  11.527  1.00 75.99 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -21.623 -3.507  11.870  1.00 69.24 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -19.724 -2.399  12.005  1.00 69.26 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -19.487 2.318   8.316   1.00 91.95 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -18.608 3.489   8.255   1.00 90.89 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -19.333 4.701   7.665   1.00 91.83 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -20.226 4.544   6.836   1.00 90.45 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -17.329 3.164   7.465   1.00 88.72 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -16.462 2.072   8.116   1.00 84.34 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -15.919 2.502   9.479   1.00 79.53 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -15.074 1.446   10.057  1.00 74.00 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -14.442 1.501   11.221  1.00 68.72 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -14.465 2.576   11.969  1.00 63.69 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -13.787 0.462   11.653  1.00 60.70 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -18.919 5.936   8.052   1.00 90.82 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -19.329 7.124   7.319   1.00 88.61 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -18.789 7.067   5.885   1.00 87.51 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -17.693 6.550   5.647   1.00 82.37 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -18.762 8.301   8.117   1.00 86.52 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -17.522 7.715   8.796   1.00 85.21 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -17.928 6.270   9.067   1.00 88.62 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -19.545 7.591   4.944   1.00 90.77 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -19.206 7.645   3.519   1.00 90.85 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -18.758 6.286   2.918   1.00 92.93 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -17.673 6.178   2.329   1.00 91.92 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -18.192 8.758   3.241   1.00 87.61 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -18.625 10.159  3.712   1.00 78.77 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -17.598 11.165  3.175   1.00 73.66 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -17.930 11.885  2.211   1.00 65.88 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -16.431 11.126  3.630   1.00 66.39 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -19.583 5.227   3.037   1.00 92.94 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -19.192 3.891   2.584   1.00 93.71 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -18.895 3.839   1.084   1.00 94.57 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -17.996 3.117   0.656   1.00 93.80 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -20.355 2.976   2.982   1.00 92.24 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -21.556 3.914   3.021   1.00 89.34 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -20.948 5.213   3.531   1.00 92.02 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -19.582 4.652   0.286   1.00 94.43 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -19.323 4.758   -1.153  1.00 93.91 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -17.897 5.236   -1.449  1.00 94.37 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -17.198 4.634   -2.262  1.00 93.79 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -20.372 5.670   -1.819  1.00 91.94 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -20.318 7.126   -1.344  1.00 79.32 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -21.327 8.039   -2.044  1.00 75.40 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -20.979 9.229   -2.236  1.00 68.25 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -22.424 7.557   -2.390  1.00 68.02 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -17.403 6.253   -0.733  1.00 94.41 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -16.047 6.786   -0.920  1.00 94.15 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -14.985 5.753   -0.556  1.00 94.89 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -14.006 5.586   -1.286  1.00 94.25 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -15.894 8.072   -0.097  1.00 92.40 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -14.556 8.782   -0.366  1.00 83.73 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -14.413 10.033  0.506   1.00 82.60 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -15.441 11.039  0.197   1.00 78.02 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -15.415 11.932  -0.774  1.00 74.52 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -14.378 12.105  -1.539  1.00 65.60 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -16.459 12.672  -0.983  1.00 66.14 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -15.196 5.032   0.541   1.00 94.80 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -14.320 3.934   0.946   1.00 94.98 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -14.311 2.817   -0.100  1.00 95.81 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -13.236 2.337   -0.470  1.00 95.48 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -14.763 3.388   2.314   1.00 94.09 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -14.553 4.353   3.493   1.00 86.34 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -15.142 3.736   4.764   1.00 82.34 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -13.071 4.633   3.749   1.00 82.38 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -15.478 2.449   -0.627  1.00 95.63 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.601 1.417   -1.648  1.00 96.20 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -14.932 1.827   -2.961  1.00 96.47 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -14.118 1.072   -3.488  1.00 96.21 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -17.084 1.074   -1.856  1.00 96.19 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -17.315 0.054   -2.986  1.00 95.68 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.595 -1.271  -2.731  1.00 94.31 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -18.808 -0.205  -3.123  1.00 93.95 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -15.229 3.026   -3.469  1.00 95.89 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -14.633 3.517   -4.716  1.00 95.64 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -13.106 3.578   -4.610  1.00 95.68 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.396 3.197   -5.536  1.00 94.87 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -15.218 4.893   -5.078  1.00 94.89 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.442 4.821   -6.017  1.00 91.94 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -17.680 4.212   -5.375  1.00 87.15 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -16.802 6.224   -6.499  1.00 86.30 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.600 4.006   -3.443  1.00 95.69 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -11.159 4.041   -3.163  1.00 95.63 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.557 2.633   -3.117  1.00 96.17 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.496  2.398   -3.698  1.00 95.48 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -10.887 4.774   -1.841  1.00 94.51 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -11.438 6.071   -1.873  1.00 86.76 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -9.395  4.944   -1.575  1.00 84.94 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -11.229 1.682   -2.474  1.00 96.10 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.785 0.288   -2.439  1.00 96.41 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -10.778 -0.345  -3.842  1.00 96.76 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -9.799  -0.992  -4.223  1.00 96.25 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.676 -0.490  -1.467  1.00 96.19 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -11.805 -0.081  -4.640  1.00 96.67 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -11.938 -0.603  -5.999  1.00 96.41 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -10.894 -0.040  -6.986  1.00 96.20 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -10.625 -0.658  -8.018  1.00 95.11 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -13.369 -0.336  -6.475  1.00 96.04 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -10.252 1.091   -6.663  1.00 96.16 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -9.074  1.572   -7.410  1.00 95.31 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -7.835  0.699   -7.187  1.00 95.16 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -6.855  0.817   -7.928  1.00 93.43 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -8.724  3.014   -7.006  1.00 94.48 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -9.780  4.031   -7.422  1.00 92.22 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -9.436  5.707   -6.813  1.00 91.36 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -11.068 6.433   -7.064  1.00 83.46 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -7.852  -0.123  -6.142  1.00 95.27 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -6.694  -0.883  -5.669  1.00 94.71 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -6.830  -2.391  -5.832  1.00 95.02 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -5.821  -3.066  -6.053  1.00 93.00 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -6.453  -0.479  -4.206  1.00 91.79 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -5.148  -1.060  -3.677  1.00 86.74 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -4.856  -0.597  -2.257  1.00 87.85 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -3.623  -1.252  -1.822  1.00 89.24 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -3.003  -1.178  -0.669  1.00 90.26 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.405  -0.440  0.328   1.00 84.97 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -1.936  -1.879  -0.513  1.00 83.56 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -8.048  -2.914  -5.682  1.00 95.63 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -8.319  -4.357  -5.661  1.00 95.38 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -9.582  -4.711  -6.447  1.00 96.03 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -10.512 -3.915  -6.550  1.00 95.54 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -8.438  -4.896  -4.219  1.00 93.01 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -9.536  -4.179  -3.407  1.00 81.99 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -7.085  -4.825  -3.506  1.00 82.35 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -9.873  -4.881  -2.100  1.00 76.86 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -9.636  -5.950  -6.926  1.00 96.29 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -10.878 -6.545  -7.413  1.00 96.50 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -11.781 -6.899  -6.219  1.00 97.08 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -11.450 -7.762  -5.404  1.00 96.73 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -10.549 -7.768  -8.283  1.00 95.82 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -11.771 -8.347  -9.007  1.00 95.34 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -12.922 -8.155  -8.560  1.00 93.37 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -11.586 -8.992  -10.062 1.00 92.20 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -12.924 -6.227  -6.108  1.00 97.05 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -13.878 -6.421  -5.008  1.00 97.31 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -14.470 -7.831  -4.970  1.00 97.52 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -14.874 -8.285  -3.904  1.00 97.09 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -15.014 -5.396  -5.081  1.00 96.84 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -15.598 -5.414  -6.366  1.00 94.60 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -14.516 -3.978  -4.816  1.00 94.56 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -14.465 -8.569  -6.077  1.00 97.47 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -14.889 -9.973  -6.113  1.00 97.20 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -13.923 -10.858 -5.326  1.00 97.39 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -14.355 -11.724 -4.577  1.00 96.94 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -14.977 -10.474 -7.558  1.00 96.34 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -15.957 -9.662  -8.417  1.00 93.52 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -15.921 -10.110 -9.877  1.00 91.41 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -14.615 -9.823  -10.491 1.00 86.64 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -14.236 -10.121 -11.721 1.00 84.36 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -15.048 -10.698 -12.565 1.00 77.28 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -13.030 -9.841  -12.112 1.00 76.12 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -12.622 -10.612 -5.469  1.00 97.55 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -11.598 -11.330 -4.703  1.00 97.67 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -11.698 -10.997 -3.215  1.00 97.89 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -11.544 -11.875 -2.375  1.00 97.61 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -10.193 -10.988 -5.233  1.00 97.47 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -9.922  -11.329 -6.710  1.00 96.37 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -8.470  -10.995 -7.051  1.00 94.69 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -10.161 -12.803 -7.024  1.00 94.13 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -12.008 -9.745  -2.883  1.00 97.76 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -12.207 -9.319  -1.501  1.00 97.70 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -13.420 -10.006 -0.855  1.00 97.99 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -13.310 -10.494 0.267   1.00 97.51 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -12.330 -7.789  -1.476  1.00 96.40 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -12.353 -7.203  -0.053  1.00 90.33 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -11.041 -7.463  0.696   1.00 90.72 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -12.569 -5.698  -0.149  1.00 90.12 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -14.544 -10.092 -1.570  1.00 97.83 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -15.731 -10.800 -1.094  1.00 97.72 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -15.458 -12.301 -0.894  1.00 97.72 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -15.830 -12.855 0.140   1.00 97.26 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -16.878 -10.563 -2.081  1.00 97.31 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -14.752 -12.944 -1.825  1.00 97.72 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -14.346 -14.348 -1.697  1.00 97.76 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -13.450 -14.584 -0.480  1.00 97.98 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -13.679 -15.532 0.266   1.00 97.35 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -13.616 -14.796 -2.975  1.00 96.91 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -14.545 -15.140 -4.151  1.00 91.81 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -13.715 -15.339 -5.419  1.00 89.96 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -15.315 -16.430 -3.879  1.00 90.32 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -12.471 -13.704 -0.245  1.00 97.82 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -11.611 -13.783 0.933   1.00 97.76 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -12.430 -13.662 2.219   1.00 97.69 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -12.269 -14.475 3.122   1.00 97.11 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -10.499 -12.724 0.824   1.00 97.38 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -9.409  -12.821 1.919   1.00 95.28 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -8.112  -12.203 1.410   1.00 90.01 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -9.774  -12.075 3.201   1.00 89.33 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -13.342 -12.693 2.293   1.00 97.45 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -14.183 -12.491 3.468   1.00 96.97 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -15.143 -13.669 3.717   1.00 96.69 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -15.350 -14.058 4.865   1.00 95.94 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -14.926 -11.162 3.297   1.00 96.62 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -15.688 -14.284 2.669   1.00 97.23 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -16.500 -15.509 2.791   1.00 97.02 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -15.667 -16.677 3.304   1.00 96.93 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -16.094 -17.360 4.230   1.00 96.32 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -17.157 -15.878 1.452   1.00 96.57 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -18.287 -14.923 1.047   1.00 90.43 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -18.883 -15.336 -0.307  1.00 88.05 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -19.795 -14.326 -0.866  1.00 82.78 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -21.062 -14.096 -0.530  1.00 79.34 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -21.686 -14.758 0.394   1.00 69.53 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -21.732 -13.171 -1.139  1.00 73.76 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -14.495 -16.891 2.743   1.00 96.62 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -13.599 -17.953 3.190   1.00 96.47 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -13.172 -17.760 4.655   1.00 96.29 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -13.202 -18.724 5.416   1.00 95.47 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -12.401 -18.019 2.240   1.00 96.50 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -12.868 -16.526 5.069   1.00 95.63 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -12.517 -16.163 6.452   1.00 94.92 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -13.621 -16.544 7.452   1.00 94.48 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -13.360 -17.117 8.509   1.00 92.88 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -12.225 -14.652 6.493   1.00 94.14 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -11.898 -14.132 7.899   1.00 92.34 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -11.013 -14.713 8.546   1.00 88.61 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -12.550 -13.159 8.332   1.00 87.67 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -14.888 -16.300 7.101   1.00 94.66 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -16.026 -16.683 7.939   1.00 94.02 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -16.294 -18.191 7.946   1.00 93.96 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -16.691 -18.738 8.974   1.00 92.53 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -17.276 -15.943 7.457   1.00 93.08 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -17.248 -14.441 7.767   1.00 88.93 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -18.394 -13.780 7.018   1.00 85.67 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -17.427 -14.154 9.253   1.00 85.19 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -16.111 -18.861 6.812   1.00 93.90 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -16.307 -20.311 6.708   1.00 93.36 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -15.181 -21.102 7.386   1.00 92.99 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -15.412 -22.215 7.852   1.00 90.76 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -16.432 -20.696 5.227   1.00 93.36 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -17.709 -20.178 4.538   1.00 92.59 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -17.614 -20.437 3.035   1.00 90.33 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -18.973 -20.857 5.068   1.00 89.70 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -13.998 -20.519 7.475   1.00 90.85 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -12.812 -21.085 8.115   1.00 89.55 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -12.688 -20.789 9.611   1.00 89.65 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -11.589 -20.878 10.154  1.00 86.28 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -13.789 -20.429 10.289  1.00 89.78 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -13.815 -20.201 11.740  1.00 88.52 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -15.090 -20.724 12.388  1.00 88.68 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -16.106 -20.946 11.723  1.00 85.93 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -13.557 -18.717 12.040  1.00 83.92 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -14.752 -17.814 11.717  1.00 78.33 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -14.297 -16.360 11.771  1.00 78.10 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -15.420 -15.422 11.738  1.00 74.84 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -15.316 -14.118 11.580  1.00 74.06 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -14.176 -13.544 11.336  1.00 67.25 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -16.367 -13.367 11.678  1.00 65.29 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -15.043 -20.879 13.691  1.00 85.24 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -16.192 -21.254 14.509  1.00 84.75 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -16.655 -20.030 15.304  1.00 84.38 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -16.058 -19.683 16.323  1.00 79.44 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -15.833 -22.437 15.419  1.00 80.65 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -15.496 -23.706 14.622  1.00 73.54 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -15.075 -24.880 15.514  1.00 69.85 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -15.152 -24.853 16.727  1.00 64.31 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -14.611 -25.957 14.925  1.00 63.80 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -17.717 -19.379 14.834  1.00 84.84 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -18.329 -18.229 15.502  1.00 84.26 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -19.855 -18.356 15.528  1.00 85.81 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -20.446 -18.872 14.575  1.00 83.03 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -17.882 -16.913 14.853  1.00 78.54 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -18.325 -16.792 13.515  1.00 70.43 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -20.519 -17.882 16.606  1.00 85.50 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -21.977 -17.994 16.737  1.00 84.78 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -22.749 -17.096 15.759  1.00 85.86 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -23.915 -17.356 15.475  1.00 81.41 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -22.256 -17.628 18.200  1.00 80.99 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -21.108 -16.691 18.570  1.00 78.85 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -19.936 -17.255 17.785  1.00 83.18 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -22.112 -16.056 15.238  1.00 88.11 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -22.680 -15.051 14.342  1.00 87.65 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -22.300 -15.259 12.866  1.00 90.29 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -22.581 -14.400 12.027  1.00 87.71 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -22.293 -13.654 14.858  1.00 81.11 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -20.780 -13.379 14.844  1.00 72.79 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -19.984 -14.345 14.844  1.00 66.10 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -20.422 -12.184 14.862  1.00 68.70 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -21.713 -16.406 12.513  1.00 88.52 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -21.223 -16.707 11.163  1.00 89.19 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -22.267 -16.414 10.073  1.00 90.44 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -21.952 -15.743 9.093   1.00 88.75 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -20.775 -18.179 11.105  1.00 86.15 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -20.144 -18.549 9.754   1.00 81.59 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -19.779 -20.033 9.684   1.00 80.70 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -20.634 -20.900 9.780   1.00 73.64 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -18.523 -20.372 9.518   1.00 72.13 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -23.521 -16.850 10.262  1.00 91.80 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -24.577 -16.640 9.271   1.00 92.07 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -24.884 -15.152 9.055   1.00 92.88 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -24.933 -14.685 7.918   1.00 91.94 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -25.831 -17.431 9.694   1.00 90.56 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -26.960 -17.353 8.646   1.00 79.44 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -26.545 -17.915 7.283   1.00 72.92 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -25.759 -18.845 7.173   1.00 66.95 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -27.053 -17.356 6.212   1.00 63.09 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -25.012 -14.380 10.139  1.00 93.02 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -25.232 -12.927 10.060  1.00 92.64 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -24.061 -12.207 9.388   1.00 93.26 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -24.254 -11.254 8.630   1.00 91.93 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -25.445 -12.372 11.469  1.00 90.86 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -25.678 -10.976 11.424  1.00 79.19 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -22.836 -12.660 9.629   1.00 93.14 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -21.652 -12.093 8.991   1.00 92.72 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -21.568 -12.443 7.498   1.00 93.89 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -21.161 -11.596 6.705   1.00 93.35 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -20.397 -12.543 9.739   1.00 90.99 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -20.298 -11.948 11.152  1.00 85.85 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -20.101 -10.148 11.209  1.00 78.68 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -20.107 -9.931  12.997  1.00 66.96 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -21.993 -13.635 7.095   1.00 93.71 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -22.105 -13.999 5.677   1.00 94.00 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -23.119 -13.105 4.948   1.00 94.98 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -22.817 -12.596 3.870   1.00 94.64 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -22.482 -15.484 5.542   1.00 93.29 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -21.343 -16.470 5.881   1.00 90.35 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -21.899 -17.891 5.986   1.00 88.42 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -20.248 -16.472 4.813   1.00 88.05 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -24.259 -12.809 5.575   1.00 94.81 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -25.263 -11.878 5.037   1.00 95.03 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -24.707 -10.454 4.853   1.00 95.55 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -25.039 -9.772  3.882   1.00 95.22 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -26.488 -11.848 5.966   1.00 94.74 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -27.307 -13.147 5.917   1.00 88.94 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -28.360 -13.253 7.033   1.00 84.78 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -28.844 -14.386 7.258   1.00 78.47 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -28.668 -12.226 7.687   1.00 79.85 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -23.796 -9.997  5.725   1.00 95.75 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -23.093 -8.711  5.529   1.00 95.55 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -22.234 -8.698  4.265   1.00 96.35 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -22.105 -7.651  3.632   1.00 95.79 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -22.210 -8.373  6.736   1.00 93.84 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -23.017 -8.006  7.983   1.00 86.66 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -22.059 -7.830  9.158   1.00 83.84 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -22.764 -7.501  10.407  1.00 77.01 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -22.333 -6.666  11.338  1.00 72.23 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -21.152 -6.110  11.289  1.00 66.39 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -23.095 -6.357  12.338  1.00 63.53 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -21.663 -9.829  3.888   1.00 95.78 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -20.883 -9.936  2.648   1.00 96.06 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -21.811 -9.907  1.432   1.00 96.58 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -21.464 -9.284  0.430   1.00 96.21 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -19.978 -11.185 2.642   1.00 95.74 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -19.042 -11.190 3.870   1.00 93.77 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -19.138 -11.219 1.353   1.00 94.33 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -18.299 -12.515 4.049   1.00 89.98 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -23.008 -10.484 1.526   1.00 96.78 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -24.019 -10.374 0.467   1.00 96.71 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -24.450 -8.913  0.271   1.00 97.16 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -24.520 -8.418  -0.857  1.00 96.67 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -25.243 -11.251 0.794   1.00 96.24 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -24.932 -12.748 0.912   1.00 94.22 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -23.941 -13.207 0.307   1.00 90.65 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -25.700 -13.452 1.599   1.00 90.30 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -24.643 -8.167  1.368   1.00 96.65 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.919 -6.728  1.318   1.00 96.57 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.748 -5.932  0.727   1.00 96.93 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.968 -4.991  -0.038  1.00 96.47 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -25.252 -6.207  2.726   1.00 95.79 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -26.568 -6.735  3.328   1.00 89.91 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -26.702 -6.219  4.762   1.00 85.73 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.793 -6.281  2.536   1.00 85.36 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -22.513 -6.304  1.045   1.00 96.13 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -21.325 -5.705  0.436   1.00 96.37 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -21.298 -5.922  -1.081  1.00 96.90 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -21.041 -4.980  -1.829  1.00 96.74 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -20.060 -6.268  1.096   1.00 96.21 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.781 -5.920  0.363   1.00 96.86 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -18.179 -6.849  -0.509  1.00 96.22 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -18.207 -4.647  0.515   1.00 96.24 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -17.007 -6.512  -1.207  1.00 95.74 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -17.035 -4.305  -0.180  1.00 95.57 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -16.434 -5.237  -1.040  1.00 96.16 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -21.597 -7.124  -1.540  1.00 97.43 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -21.676 -7.443  -2.965  1.00 97.28 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -22.748 -6.607  -3.678  1.00 97.19 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -22.456 -5.969  -4.695  1.00 96.57 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -21.894 -8.956  -3.133  1.00 96.68 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -22.107 -9.360  -4.595  1.00 90.59 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -21.980 -10.864 -4.868  1.00 89.69 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -22.193 -11.247 -6.040  1.00 84.65 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -21.594 -11.630 -3.957  1.00 85.90 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -23.957 -6.524  -3.103  1.00 97.29 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -25.034 -5.675  -3.622  1.00 97.00 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -24.599 -4.209  -3.705  1.00 96.98 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -24.754 -3.572  -4.749  1.00 96.42 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -26.280 -5.815  -2.728  1.00 96.60 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -27.003 -7.170  -2.844  1.00 87.12 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -28.100 -7.247  -1.781  1.00 82.57 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -27.651 -7.360  -4.214  1.00 82.02 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -23.970 -3.686  -2.648  1.00 96.81 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -23.466 -2.313  -2.628  1.00 96.41 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -22.375 -2.071  -3.681  1.00 96.37 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -22.356 -1.030  -4.340  1.00 95.78 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -22.974 -1.991  -1.214  1.00 95.86 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.687 -0.520  -0.997  1.00 95.31 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -21.390 -0.081  -0.689  1.00 93.13 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.734 0.415   -1.093  1.00 93.08 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -21.138 1.282   -0.477  1.00 91.73 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -23.486 1.781   -0.888  1.00 91.65 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -22.186 2.216   -0.581  1.00 92.00 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -21.503 -3.052  -3.924  1.00 96.90 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -20.522 -2.985  -5.010  1.00 96.48 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -21.192 -2.875  -6.389  1.00 95.93 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -20.724 -2.111  -7.236  1.00 95.32 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -19.608 -4.218  -4.972  1.00 96.64 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -18.483 -4.167  -3.556  1.00 96.30 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -22.278 -3.612  -6.613  1.00 97.06 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -23.057 -3.516  -7.848  1.00 96.49 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -23.709 -2.138  -8.000  1.00 95.95 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -23.538 -1.509  -9.052  1.00 94.61 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -24.100 -4.638  -7.907  1.00 96.41 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -23.526 -5.960  -8.324  1.00 95.76 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -23.053 -6.264  -9.589  1.00 82.99 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -23.406 -7.094  -7.566  1.00 84.22 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -22.669 -7.550  -9.588  1.00 87.27 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -22.867 -8.088  -8.376  1.00 89.26 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -24.367 -1.623  -6.955  1.00 96.19 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -24.992 -0.292  -6.944  1.00 95.34 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -23.981 0.818   -7.257  1.00 94.63 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -24.236 1.700   -8.082  1.00 93.08 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -25.621 -0.025  -5.568  1.00 94.51 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -26.882 -0.854  -5.317  1.00 83.21 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -27.476 -0.635  -3.915  1.00 80.30 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -28.527 -1.251  -3.638  1.00 73.01 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -26.898 0.154   -3.127  1.00 73.58 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -22.792 0.739   -6.670  1.00 94.55 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -21.715 1.712   -6.875  1.00 93.54 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -20.876 1.464   -8.143  1.00 93.04 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -19.893 2.164   -8.385  1.00 90.76 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -20.849 1.781   -5.607  1.00 93.05 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -21.638 2.251   -4.368  1.00 91.23 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -22.271 3.629   -4.540  1.00 90.45 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -21.756 4.494   -5.234  1.00 82.52 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -23.403 3.873   -3.924  1.00 81.52 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -21.245 0.484   -8.960  1.00 94.18 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -20.524 0.105   -10.186 1.00 93.46 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -19.064 -0.330  -9.937  1.00 93.86 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -18.191 -0.133  -10.790 1.00 91.73 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -20.623 1.210   -11.250 1.00 91.66 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -22.054 1.692   -11.527 1.00 87.24 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -22.081 2.785   -12.597 1.00 83.25 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -21.139 2.989   -13.353 1.00 75.79 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -23.159 3.524   -12.698 1.00 72.76 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -18.820 -0.930  -8.777  1.00 93.78 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -17.498 -1.337  -8.293  1.00 94.64 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -17.358 -2.856  -8.096  1.00 96.17 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -16.443 -3.298  -7.397  1.00 94.80 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -17.180 -0.555  -7.013  1.00 91.24 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -16.842 1.182   -7.407  1.00 87.36 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -18.220 -3.664  -8.704  1.00 94.75 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -18.076 -5.121  -8.648  1.00 95.02 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -17.110 -5.609  -9.724  1.00 94.62 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -17.406 -5.560  -10.921 1.00 90.93 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -19.435 -5.802  -8.757  1.00 94.23 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -19.384 -7.285  -8.489  1.00 94.52 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -19.644 -8.268  -9.377  1.00 92.83 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -19.048 -7.957  -7.232  1.00 95.00 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -19.524 -9.507  -8.758  1.00 92.31 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -19.162 -9.361  -7.445  1.00 94.58 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -18.679 -7.510  -5.944  1.00 94.20 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -18.928 -10.295 -6.404  1.00 94.65 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -18.440 -8.441  -4.914  1.00 93.13 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -18.567 -9.815  -5.144  1.00 93.40 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -15.933 -6.042  -9.303  1.00 94.50 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -14.895 -6.551  -10.203 1.00 93.26 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -14.270 -5.507  -11.133 1.00 93.91 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -13.604 -5.871  -12.103 1.00 90.64 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -14.481 -4.210  -10.863 1.00 94.03 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -13.935 -3.096  -11.637 1.00 93.84 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -13.773 -1.853  -10.764 1.00 94.39 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -14.464 -1.677  -9.764  1.00 92.92 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -14.816 -2.810  -12.875 1.00 90.81 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -16.246 -2.368  -12.513 1.00 85.57 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -17.103 -2.064  -13.754 1.00 83.61 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -18.479 -1.618  -13.260 1.00 75.40 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -19.376 -1.156  -14.345 1.00 67.97 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -12.897 -0.962  -11.189 1.00 93.38 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -12.866 0.405   -10.684 1.00 92.11 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -14.009 1.206   -11.313 1.00 92.58 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -14.281 1.057   -12.507 1.00 89.92 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -11.494 1.004   -11.015 1.00 88.60 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -11.344 2.442   -10.527 1.00 81.33 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -9.695  3.154   -10.795 1.00 77.74 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -9.594  3.137   -12.591 1.00 67.97 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -14.650 2.096   -10.536 1.00 91.45 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -15.623 3.033   -11.106 1.00 90.68 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -14.920 3.932   -12.127 1.00 90.99 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -13.883 4.516   -11.804 1.00 88.75 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -16.316 3.841   -9.999  1.00 88.13 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -17.417 4.748   -10.586 1.00 85.12 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -18.292 5.320   -9.485  1.00 81.06 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -19.385 6.154   -10.007 1.00 78.94 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -20.594 6.267   -9.493  1.00 75.68 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -20.966 5.591   -8.443  1.00 69.77 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -21.464 7.073   -10.020 1.00 69.79 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -15.455 4.056   -13.349 1.00 90.03 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -14.859 4.930   -14.348 1.00 89.28 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -15.028 6.400   -13.948 1.00 90.43 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -16.104 6.828   -13.535 1.00 88.57 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -15.564 4.583   -15.657 1.00 86.65 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -16.936 4.071   -15.203 1.00 83.90 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -16.640 3.392   -13.869 1.00 87.56 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -13.968 7.178   -14.113 1.00 90.50 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -13.972 8.636   -14.023 1.00 90.91 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -13.642 9.211   -15.399 1.00 90.51 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -12.860 8.629   -16.144 1.00 88.08 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -12.965 9.109   -12.973 1.00 91.07 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -13.347 8.762   -11.552 1.00 92.37 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -14.113 9.660   -10.787 1.00 91.03 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -12.954 7.538   -10.987 1.00 90.98 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -14.475 9.345   -9.469  1.00 90.17 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -13.317 7.213   -9.671  1.00 90.81 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -14.077 8.117   -8.911  1.00 91.82 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -14.204 10.382  -15.715 1.00 90.57 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -13.993 11.023  -17.028 1.00 89.74 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -12.554 11.510  -17.242 1.00 89.70 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -12.101 11.635  -18.375 1.00 87.45 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -14.983 12.177  -17.253 1.00 88.42 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -16.428 11.663  -17.255 1.00 80.01 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -14.855 13.280  -16.198 1.00 81.54 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -11.835 11.798  -16.154 1.00 90.49 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -10.430 12.218  -16.177 1.00 90.56 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -9.761  11.990  -14.820 1.00 91.45 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -10.427 11.786  -13.804 1.00 91.25 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -10.333 13.701  -16.568 1.00 88.97 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -10.896 14.531  -15.566 1.00 87.10 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -8.434  12.104  -14.780 1.00 90.33 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -7.693  12.121  -13.512 1.00 90.86 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.085  13.311  -12.629 1.00 91.88 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -8.172  13.174  -11.414 1.00 91.57 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -6.193  12.214  -13.782 1.00 89.78 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -5.580  10.981  -14.432 1.00 88.05 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -6.085  9.862   -14.198 1.00 84.71 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -4.551  11.196  -15.111 1.00 84.37 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -8.358  14.466  -13.218 1.00 90.67 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -8.812  15.660  -12.499 1.00 90.84 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.188 15.441  -11.862 1.00 91.94 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -10.390 15.807  -10.706 1.00 91.23 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -8.857  16.873  -13.433 1.00 89.13 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -7.615  17.027  -14.092 1.00 79.25 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -11.112 14.777  -12.556 1.00 91.30 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -12.415 14.408  -12.002 1.00 91.83 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -12.280 13.405  -10.842 1.00 92.82 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -12.898 13.577  -9.791  1.00 92.69 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -13.286 13.841  -13.124 1.00 91.38 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -11.421 12.402  -11.004 1.00 93.24 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -11.107 11.426  -9.958  1.00 93.49 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -10.487 12.097  -8.735  1.00 93.72 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -10.917 11.852  -7.615  1.00 93.08 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -10.184 10.350  -10.545 1.00 92.51 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -9.914  9.193   -9.563  1.00 88.81 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -9.111  8.079   -10.251 1.00 88.83 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -7.776  8.550   -10.647 1.00 85.38 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -6.689  8.569   -9.888  1.00 85.76 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -6.659  8.010   -8.714  1.00 74.51 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -5.613  9.163   -10.303 1.00 77.19 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -9.517  12.984  -8.944  1.00 92.98 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -8.877  13.740  -7.865  1.00 93.08 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -9.854  14.677  -7.151  1.00 93.26 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -9.854  14.739  -5.923  1.00 91.87 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -7.691  14.522  -8.419  1.00 92.49 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -6.951  15.270  -7.360  1.00 92.48 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -6.928  16.610  -7.194  1.00 89.10 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -6.191  14.704  -6.244  1.00 92.15 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -6.187  16.924  -6.063  1.00 89.21 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -5.731  15.783  -5.446  1.00 91.56 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -5.864  13.391  -5.844  1.00 89.18 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -4.975  15.565  -4.269  1.00 90.31 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -5.109  13.178  -4.673  1.00 85.98 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -4.677  14.257  -3.896  1.00 87.49 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -10.719 15.352  -7.891  1.00 92.26 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -11.770 16.192  -7.321  1.00 92.08 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -12.680 15.377  -6.403  1.00 92.47 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -12.856 15.736  -5.241  1.00 91.99 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -12.560 16.870  -8.439  1.00 91.67 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -13.524 17.897  -7.913  1.00 90.99 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -13.260 19.241  -7.729  1.00 82.31 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -14.814 17.689  -7.494  1.00 83.18 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -14.357 19.814  -7.215  1.00 84.11 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -15.319 18.904  -7.059  1.00 85.66 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -13.180 14.240  -6.874  1.00 92.76 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -13.995 13.336  -6.063  1.00 93.00 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -13.288 12.897  -4.770  1.00 93.19 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -13.880 12.906  -3.694  1.00 92.31 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -14.379 12.117  -6.904  1.00 92.85 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -15.092 11.061  -6.092  1.00 93.71 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -14.407 9.912   -5.646  1.00 93.16 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -16.436 11.259  -5.712  1.00 93.35 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -15.060 8.966   -4.844  1.00 92.24 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -17.094 10.319  -4.911  1.00 92.34 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -16.404 9.173   -4.477  1.00 92.51 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -17.048 8.256   -3.688  1.00 91.27 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.012 12.547  -4.856  1.00 93.90 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.228 12.079  -3.707  1.00 93.26 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -10.936 13.177  -2.675  1.00 93.02 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -10.640 12.861  -1.525  1.00 91.32 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -9.916  11.475  -4.223  1.00 92.97 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.086 10.145  -4.981  1.00 92.41 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -8.767  9.787   -5.671  1.00 91.09 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -10.483 9.002   -4.048  1.00 91.03 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -10.995 14.444  -3.061  1.00 92.89 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -10.592 15.596  -2.232  1.00 91.79 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -11.743 16.508  -1.818  1.00 91.11 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -11.535 17.388  -0.988  1.00 88.55 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -9.488  16.415  -2.910  1.00 90.86 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -9.862  16.826  -4.205  1.00 87.15 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -8.199  15.611  -3.039  1.00 86.46 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -12.940 16.296  -2.337  1.00 91.28 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.132 17.056  -1.975  1.00 90.05 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -15.186 16.120  -1.393  1.00 89.03 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -15.688 15.229  -2.076  1.00 85.46 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -14.669 17.828  -3.180  1.00 89.36 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -13.695 18.841  -3.712  1.00 88.83 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -12.578 18.563  -4.466  1.00 79.60 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -13.705 20.200  -3.515  1.00 80.71 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -11.932 19.712  -4.712  1.00 82.36 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -12.592 20.736  -4.157  1.00 84.38 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -15.524 16.343  -0.123  1.00 88.12 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -16.594 15.606  0.535   1.00 84.53 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -17.916 15.794  -0.215  1.00 82.49 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -18.195 16.859  -0.768  1.00 74.54 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -16.724 16.029  2.004   1.00 80.39 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -15.509 15.601  2.838   1.00 71.15 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -15.604 16.028  4.310   1.00 64.48 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -14.624 15.777  5.042   1.00 58.61 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -16.629 16.637  4.696   1.00 59.33 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -18.709 14.740  -0.263  1.00 83.94 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -20.026 14.708  -0.915  1.00 83.04 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -20.037 15.054  -2.418  1.00 84.67 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -21.107 15.198  -3.006  1.00 79.96 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -21.048 15.532  -0.117  1.00 78.32 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -21.066 15.166  1.377   1.00 70.83 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -22.360 15.555  2.078   1.00 64.16 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -23.249 16.184  1.535   1.00 58.31 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -22.523 15.158  3.321   1.00 56.36 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -18.885 15.145  -3.073  1.00 87.22 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -18.835 15.299  -4.528  1.00 88.55 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -19.302 14.019  -5.227  1.00 90.40 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -18.954 12.910  -4.817  1.00 88.10 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -17.434 15.686  -4.993  1.00 84.78 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -17.441 15.962  -6.382  1.00 73.63 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -20.058 14.184  -6.309  1.00 89.46 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -20.425 13.062  -7.176  1.00 90.21 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -19.197 12.526  -7.926  1.00 91.61 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -18.397 13.326  -8.418  1.00 90.24 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -21.500 13.493  -8.175  1.00 87.21 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -21.764 12.444  -9.095  1.00 79.58 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -19.074 11.204  -8.109  1.00 90.79 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -18.044 10.627  -8.976  1.00 90.63 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -18.127 11.095  -10.435 1.00 91.50 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -17.126 11.078  -11.148 1.00 89.58 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -18.251 9.113   -8.890  1.00 88.70 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -19.007 8.905   -7.583  1.00 87.15 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -19.856 10.160  -7.471  1.00 90.20 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -19.305 11.530  -10.867 1.00 90.70 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -19.576 11.949  -12.248 1.00 89.92 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -19.406 13.467  -12.451 1.00 90.11 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -19.607 13.984  -13.553 1.00 86.57 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -20.967 11.439  -12.664 1.00 87.79 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -21.097 9.921   -12.467 1.00 84.85 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -20.214 9.171   -12.936 1.00 80.41 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -22.036 9.481   -11.765 1.00 79.91 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -19.005 14.201  -11.395 1.00 89.88 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -18.728 15.629  -11.501 1.00 89.75 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -17.496 15.887  -12.381 1.00 89.39 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -16.434 15.276  -12.206 1.00 87.57 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -18.556 16.247  -10.108 1.00 87.77 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -18.274 17.735  -10.147 1.00 87.10 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -16.957 18.210  -10.031 1.00 85.11 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -19.324 18.653  -10.342 1.00 85.30 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -16.688 19.587  -10.103 1.00 81.96 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -19.060 20.030  -10.412 1.00 82.85 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -17.742 20.499  -10.293 1.00 82.23 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -17.633 16.834  -13.305 1.00 89.29 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -16.545 17.254  -14.198 1.00 88.37 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -16.025 18.615  -13.737 1.00 87.66 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -16.726 19.616  -13.893 1.00 84.85 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -16.998 17.293  -15.666 1.00 85.74 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -15.810 17.602  -16.582 1.00 80.36 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -17.600 15.952  -16.101 1.00 83.06 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -14.808 18.700  -13.165 1.00 88.63 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -14.217 19.983  -12.806 1.00 86.66 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -13.907 20.801  -14.069 1.00 86.15 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -13.468 20.265  -15.089 1.00 82.05 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -12.973 19.643  -11.980 1.00 82.77 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -12.570 18.259  -12.486 1.00 82.84 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -13.897 17.604  -12.849 1.00 86.56 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -14.131 22.122  -13.983 1.00 83.92 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -14.029 23.025  -15.136 1.00 81.13 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -12.594 23.332  -15.574 1.00 80.25 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -12.352 23.617  -16.747 1.00 71.82 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -14.750 24.343  -14.795 1.00 74.33 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -16.239 24.284  -14.814 1.00 68.13 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -17.029 23.680  -13.895 1.00 59.77 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -17.145 24.852  -15.812 1.00 63.45 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -18.368 23.828  -14.251 1.00 55.36 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -18.476 24.548  -15.423 1.00 60.34 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -16.954 25.594  -17.001 1.00 55.55 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -19.592 24.958  -16.188 1.00 53.00 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -18.064 26.003  -17.758 1.00 51.02 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -19.365 25.688  -17.357 1.00 49.75 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -11.654 23.364  -14.630 1.00 77.69 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -10.277 23.799  -14.861 1.00 76.13 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -9.323  22.631  -15.092 1.00 77.10 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -9.410  21.611  -14.410 1.00 70.43 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -8.356  22.827  -15.991 1.00 74.13 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -7.172  21.986  -16.052 1.00 73.18 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -6.106  22.534  -15.096 1.00 76.04 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -5.966  23.748  -14.934 1.00 69.54 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -6.667  21.916  -17.495 1.00 64.00 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -5.335  21.644  -14.498 1.00 72.01 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -4.196  22.024  -13.676 1.00 71.47 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -3.112  22.668  -14.560 1.00 76.14 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -2.732  22.105  -15.591 1.00 72.80 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -3.647  20.816  -12.906 1.00 64.38 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -4.661  20.134  -11.964 1.00 61.32 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -5.622  19.149  -12.652 1.00 57.11 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -6.505  18.601  -11.966 1.00 54.39 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -5.486  18.883  -13.875 1.00 57.29 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -2.587  23.849  -14.178 1.00 80.52 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -1.748  24.644  -15.074 1.00 82.28 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -0.305  24.147  -15.194 1.00 85.85 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? 0.414   24.575  -16.093 1.00 81.44 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -1.812  26.061  -14.496 1.00 74.01 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -2.021  25.824  -13.001 1.00 67.62 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -2.919  24.601  -12.973 1.00 72.21 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? 0.140   23.313  -14.259 1.00 93.51 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 1.501   22.774  -14.218 1.00 94.77 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 1.536   21.466  -13.427 1.00 95.49 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? 0.682   21.222  -12.575 1.00 94.66 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 2.469   23.805  -13.608 1.00 93.68 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 2.278   24.086  -12.132 1.00 94.87 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? 1.185   24.856  -11.680 1.00 94.01 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 3.201   23.592  -11.197 1.00 94.03 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? 1.019   25.126  -10.317 1.00 92.09 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 3.044   23.862  -9.827  1.00 92.84 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 1.951   24.630  -9.384  1.00 93.44 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 2.541   20.641  -13.679 1.00 96.15 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 2.720   19.351  -13.014 1.00 96.58 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 3.897   19.378  -12.034 1.00 97.22 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 4.978   19.891  -12.328 1.00 96.80 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 2.844   18.225  -14.057 1.00 95.31 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 2.845   16.830  -13.412 1.00 92.50 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 2.829   15.698  -14.453 1.00 91.15 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? 1.774   15.045  -14.600 1.00 84.81 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 3.880   15.456  -15.084 1.00 84.62 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 3.689   18.781  -10.863 1.00 97.50 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 4.746   18.455  -9.904  1.00 97.89 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 4.925   16.946  -9.870  1.00 98.04 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 3.973   16.203  -9.626  1.00 97.78 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 4.435   19.013  -8.507  1.00 97.74 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 5.491   18.588  -7.479  1.00 96.77 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 4.387   20.546  -8.535  1.00 96.84 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 6.152   16.487  -10.069 1.00 98.03 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 6.503   15.072  -9.961  1.00 98.19 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 7.019   14.793  -8.548  1.00 98.32 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 8.034   15.338  -8.119  1.00 98.08 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 7.500   14.660  -11.065 1.00 98.00 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 6.868   14.848  -12.467 1.00 96.76 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 7.941   13.196  -10.858 1.00 97.05 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 7.844   14.645  -13.634 1.00 91.89 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 6.332   13.910  -7.825  1.00 98.35 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 6.753   13.417  -6.518  1.00 98.46 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 7.357   12.021  -6.681  1.00 98.58 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 6.640   11.055  -6.942  1.00 98.30 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 5.541   13.432  -5.567  1.00 98.04 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 5.882   12.988  -4.127  1.00 95.72 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.710   14.047  -3.404  1.00 89.56 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 4.605   12.766  -3.323  1.00 90.47 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 8.665   11.896  -6.506  1.00 98.29 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 9.295   10.581  -6.553  1.00 98.25 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 9.029   9.792   -5.267  1.00 98.17 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 8.985   10.339  -4.167  1.00 97.62 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 10.802  10.679  -6.860  1.00 97.92 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 11.157  11.366  -8.192  1.00 96.57 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 12.652  11.201  -8.446  1.00 95.21 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 10.417  10.774  -9.394  1.00 94.80 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.904   8.477   -5.414  1.00 97.92 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.830   7.539   -4.307  1.00 97.88 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.682   6.308   -4.616  1.00 97.68 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 9.552   5.690   -5.669  1.00 97.21 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 7.362   7.182   -4.038  1.00 97.78 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 7.254   6.010   -2.647  1.00 97.18 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.559  5.946   -3.694  1.00 97.30 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 11.416  4.779   -3.855  1.00 96.65 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.532  4.749   -2.818  1.00 95.93 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 13.104  5.787   -2.468  1.00 94.56 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.865  3.545   -2.359  1.00 95.20 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 13.956  3.334   -1.409  1.00 94.23 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 15.293  3.876   -1.959  1.00 93.72 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 15.460  4.018   -3.177  1.00 92.76 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 14.056  1.837   -1.070  1.00 93.49 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 12.846  1.265   -0.304  1.00 92.08 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 12.970  -0.251  -0.213  1.00 90.52 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 12.746  1.823   1.120   1.00 89.88 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 16.274  4.181   -1.092  1.00 92.58 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.620  4.492   -1.556  1.00 91.53 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 18.165  3.366   -2.438  1.00 91.95 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 18.062  2.197   -2.078  1.00 91.12 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.460  4.681   -0.291  1.00 89.70 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 17.431  5.028   0.783   1.00 87.61 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.209  4.222   0.358   1.00 90.46 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.736  3.704   -3.583  1.00 91.87 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 19.283  2.732   -4.532  1.00 92.31 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 18.301  2.206   -5.582  1.00 93.61 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 18.740  1.497   -6.490  1.00 93.01 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 17.017  2.569   -5.524  1.00 93.63 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 16.032  2.133   -6.530  1.00 94.46 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 16.204  2.800   -7.907  1.00 94.85 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 15.643  2.313   -8.890  1.00 93.73 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 14.607  2.347   -6.006  1.00 94.59 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 14.232  1.402   -4.860  1.00 93.69 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 14.309  -0.360  -5.282  1.00 93.32 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 13.498  -1.089  -3.846  1.00 88.34 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 16.979  3.870   -8.003  1.00 94.73 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 17.279  4.536   -9.276  1.00 95.13 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 16.562  5.864   -9.500  1.00 95.94 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 16.325  6.237   -10.650 1.00 95.46 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 16.204  6.598   -8.435  1.00 95.29 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 15.533  7.908   -8.540  1.00 95.71 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 16.392  8.940   -9.279  1.00 96.02 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 15.909  9.571   -10.213 1.00 95.74 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 15.140  8.446   -7.159  1.00 95.21 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 14.157  7.530   -6.403  1.00 94.44 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 13.652  8.184   -5.098  1.00 93.04 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.772  8.499   -4.091  1.00 90.67 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 15.376  7.280   -3.507  1.00 89.34 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 17.653  9.058   -8.906  1.00 94.86 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 18.560  10.029  -9.534  1.00 94.50 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 18.816  9.671   -11.003 1.00 95.24 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 18.794  10.536  -11.879 1.00 94.63 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 19.879  10.110  -8.750  1.00 93.04 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 19.704  10.519  -7.282  1.00 89.99 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 18.703  11.190  -6.953  1.00 86.30 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 20.543  10.093  -6.456  1.00 84.93 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 18.957  8.380   -11.298 1.00 95.07 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 19.055  7.894   -12.677 1.00 95.03 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 17.794  8.210   -13.479 1.00 95.72 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 17.906  8.709   -14.594 1.00 95.22 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 19.369  6.395   -12.674 1.00 94.03 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 19.469  5.870   -14.110 1.00 89.55 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 19.881  4.406   -14.148 1.00 85.06 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 19.835  3.944   -15.528 1.00 77.61 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 20.202  2.784   -16.022 1.00 72.32 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 20.684  1.830   -15.273 1.00 65.45 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 20.065  2.594   -17.295 1.00 64.89 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 16.619  7.981   -12.924 1.00 95.99 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 15.355  8.330   -13.571 1.00 96.77 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 15.296  9.820   -13.929 1.00 97.15 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 14.946  10.159  -15.057 1.00 96.75 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 14.181  7.932   -12.669 1.00 96.95 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 12.858  8.497   -13.123 1.00 97.23 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 12.318  9.648   -12.509 1.00 96.56 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 12.183  7.913   -14.211 1.00 96.67 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 11.113  10.199  -12.967 1.00 96.14 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 10.977  8.455   -14.677 1.00 96.17 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 10.445  9.601   -14.051 1.00 96.58 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 9.261   10.131  -14.510 1.00 95.68 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 15.688  10.692  -13.000 1.00 97.11 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 15.753  12.135  -13.256 1.00 96.95 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 16.710  12.433  -14.416 1.00 96.83 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 16.331  13.130  -15.356 1.00 95.89 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 16.153  12.896  -11.975 1.00 96.54 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 15.015  12.822  -10.933 1.00 94.78 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 16.489  14.366  -12.288 1.00 94.90 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 15.453  13.244  -9.529  1.00 91.91 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 17.913  11.876  -14.383 1.00 96.43 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 18.918  12.141  -15.416 1.00 96.02 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 18.503  11.660  -16.809 1.00 96.12 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 18.834  12.302  -17.803 1.00 94.54 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 20.265  11.531  -15.017 1.00 94.56 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 20.272  10.119  -15.079 1.00 80.05 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 17.763  10.559  -16.893 1.00 95.82 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 17.364  9.950   -18.166 1.00 95.40 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 16.027  10.485  -18.705 1.00 95.43 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 15.869  10.626  -19.917 1.00 92.71 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 17.292  8.417   -18.005 1.00 94.08 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 18.670  7.752   -17.816 1.00 89.71 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 18.600  6.220   -17.617 1.00 87.64 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 19.658  5.553   -17.709 1.00 81.53 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 17.510  5.669   -17.337 1.00 81.80 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 15.061  10.763  -17.821 1.00 94.48 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 13.669  11.016  -18.212 1.00 93.73 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 13.176  12.436  -17.920 1.00 94.03 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 12.120  12.825  -18.416 1.00 89.81 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 12.750  9.997   -17.511 1.00 92.08 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 13.101  8.529   -17.810 1.00 88.05 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 12.903  8.170   -19.280 1.00 84.23 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 11.847  8.391   -19.850 1.00 75.46 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 13.889  7.597   -19.924 1.00 72.46 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 13.893  13.206  -17.096 1.00 93.71 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 13.412  14.481  -16.564 1.00 92.94 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 14.378  15.640  -16.859 1.00 93.42 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 14.531  16.559  -16.055 1.00 90.30 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 13.127  14.324  -15.066 1.00 91.22 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 11.942  12.987  -14.723 1.00 89.28 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 15.043  15.591  -17.994 1.00 92.86 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 16.000  16.621  -18.389 1.00 92.26 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 15.318  17.988  -18.514 1.00 92.16 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 14.240  18.114  -19.084 1.00 85.23 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 16.686  16.233  -19.701 1.00 89.27 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 17.516  14.945  -19.557 1.00 82.62 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 18.266  14.570  -20.833 1.00 76.68 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 18.231  15.253  -21.843 1.00 69.00 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 18.976  13.464  -20.829 1.00 65.94 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 15.966  19.023  -17.970 1.00 93.27 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 15.472  20.404  -18.034 1.00 94.09 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 14.393  20.768  -17.005 1.00 95.46 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 13.928  21.906  -17.006 1.00 92.29 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 14.007  19.848  -16.126 1.00 95.95 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 13.070  20.114  -15.030 1.00 96.39 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 13.867  20.401  -13.753 1.00 96.71 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 14.812  19.686  -13.432 1.00 95.26 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 12.060  18.956  -14.853 1.00 95.57 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 11.377  18.594  -16.198 1.00 90.65 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 10.999  19.341  -13.807 1.00 90.22 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 10.393  17.420  -16.112 1.00 85.25 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 13.475  21.433  -13.005 1.00 96.75 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 14.098  21.738  -11.717 1.00 97.04 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 13.885  20.598  -10.711 1.00 97.51 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 12.818  19.994  -10.644 1.00 96.69 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 13.550  23.045  -11.140 1.00 96.21 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 13.967  24.273  -11.945 1.00 94.94 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 15.176  24.522  -12.115 1.00 90.06 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 13.060  25.019  -12.384 1.00 90.26 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 14.898  20.327  -9.899  1.00 97.21 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 14.871  19.223  -8.930  1.00 97.18 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 15.136  19.738  -7.524  1.00 97.13 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 16.158  20.366  -7.255  1.00 96.07 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 15.874  18.112  -9.293  1.00 96.44 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 15.766  16.925  -8.326  1.00 94.42 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 15.644  17.578  -10.712 1.00 94.71 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 14.243  19.402  -6.592  1.00 97.32 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 14.448  19.572  -5.155  1.00 97.16 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 14.854  18.213  -4.581  1.00 96.81 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 14.024  17.318  -4.421  1.00 95.60 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 13.190  20.160  -4.486  1.00 97.02 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 12.852  21.538  -5.109  1.00 95.65 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 13.406  20.279  -2.970  1.00 95.90 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 11.574  22.172  -4.558  1.00 93.32 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 16.136  18.055  -4.276  1.00 95.14 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 16.709  16.808  -3.761  1.00 93.97 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 16.986  16.912  -2.263  1.00 93.61 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 17.909  17.595  -1.820  1.00 91.17 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 17.974  16.455  -4.541  1.00 91.52 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 18.574  15.282  -4.016  1.00 81.37 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 16.192  16.193  -1.455  1.00 90.51 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 16.395  16.150  -0.001  1.00 89.15 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 17.697  15.452  0.391   1.00 88.33 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 18.313  15.831  1.389   1.00 85.45 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 15.208  15.436  0.658   1.00 87.85 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 13.919  16.271  0.707   1.00 86.22 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 12.764  15.399  1.187   1.00 79.12 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 14.039  17.429  1.695   1.00 78.44 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 18.120  14.451  -0.371  1.00 85.81 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 19.379  13.752  -0.112  1.00 82.93 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 20.581  14.672  -0.364  1.00 84.15 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 21.500  14.703  0.453   1.00 82.22 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 19.461  12.461  -0.944  1.00 79.00 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 18.629  11.290  -0.391  1.00 72.06 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 18.228  11.335  0.798   1.00 67.70 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 18.434  10.303  -1.141  1.00 65.87 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 20.547  15.495  -1.401  1.00 84.58 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 21.610  16.467  -1.677  1.00 84.91 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 21.673  17.557  -0.608  1.00 86.00 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 22.758  17.904  -0.135  1.00 84.35 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 21.417  17.111  -3.053  1.00 82.91 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 21.531  16.123  -4.207  1.00 78.38 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 22.065  15.012  -3.989  1.00 73.84 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 21.036  16.494  -5.289  1.00 73.38 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 20.520  18.054  -0.155  1.00 85.95 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 20.463  19.001  0.962   1.00 86.00 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 21.056  18.400  2.236   1.00 86.16 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 21.837  19.057  2.925   1.00 83.62 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 19.019  19.420  1.238   1.00 85.83 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 18.423  20.282  0.134   1.00 82.85 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 16.704  20.715  0.509   1.00 79.83 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 16.305  21.595  -1.006  1.00 70.60 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 20.735  17.141  2.538   1.00 87.64 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 21.285  16.440  3.706   1.00 84.69 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 22.801  16.273  3.599   1.00 83.62 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 23.497  16.512  4.583   1.00 82.06 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 20.569  15.095  3.885   1.00 82.24 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 20.987  14.423  5.202   1.00 75.04 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 20.287  13.081  5.420   1.00 72.68 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 18.840  13.231  5.692   1.00 66.99 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 17.838  12.675  5.033   1.00 63.79 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 18.038  11.884  4.017   1.00 57.46 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 16.612  12.901  5.397   1.00 56.95 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 23.310  15.915  2.424   1.00 84.96 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 24.756  15.801  2.172   1.00 82.47 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 25.469  17.140  2.357   1.00 82.38 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 26.504  17.175  3.007   1.00 79.79 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 25.008  15.270  0.756   1.00 78.82 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 24.647  13.787  0.589   1.00 71.13 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 24.790  13.415  -0.883  1.00 68.12 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 24.193  12.101  -1.205  1.00 62.30 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 24.034  11.626  -2.431  1.00 57.66 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 24.480  12.255  -3.484  1.00 53.95 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 23.406  10.508  -2.626  1.00 52.09 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 24.902  18.240  1.857   1.00 84.91 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 25.502  19.584  1.982   1.00 83.89 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 25.704  20.030  3.428   1.00 83.88 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 26.659  20.746  3.697   1.00 80.69 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 24.629  20.617  1.256   1.00 81.97 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 24.756  20.537  -0.265  1.00 74.77 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 23.763  21.503  -0.905  1.00 72.70 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 23.681  21.317  -2.364  1.00 65.94 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 22.904  22.003  -3.192  1.00 61.21 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 22.177  23.005  -2.780  1.00 56.11 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 22.838  21.673  -4.450  1.00 53.96 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 24.835  19.611  4.336   1.00 83.56 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 24.936  19.962  5.761   1.00 81.65 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 25.553  18.847  6.619   1.00 80.92 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 25.555  18.966  7.843   1.00 76.55 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 23.587  20.467  6.316   1.00 79.58 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 22.533  19.347  6.378   1.00 73.51 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 23.082  21.669  5.491   1.00 70.40 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 21.301  19.736  7.202   1.00 67.61 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 26.061  17.775  6.014   1.00 80.26 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 26.600  16.590  6.699   1.00 79.88 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 25.681  16.032  7.803   1.00 79.74 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 26.142  15.560  8.844   1.00 75.31 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 28.038  16.871  7.175   1.00 76.92 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 29.052  16.873  6.045   1.00 70.12 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 28.897  16.228  5.030   1.00 63.77 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 30.155  17.567  6.214   1.00 61.53 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 24.369  16.092  7.607   1.00 77.12 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 23.409  15.611  8.590   1.00 75.85 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 23.184  14.098  8.466   1.00 75.76 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 22.976  13.565  7.372   1.00 72.34 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 22.107  16.394  8.459   1.00 72.70 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 23.150  13.429  9.615   1.00 74.98 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 22.719  12.030  9.670   1.00 73.69 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 21.229  11.906  9.314   1.00 74.36 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 20.426  12.730  9.756   1.00 71.43 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 22.970  11.448  11.067  1.00 69.10 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 22.490  10.117  11.123  1.00 61.34 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 20.826  10.853  8.592   1.00 71.59 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 19.408  10.533  8.396   1.00 69.75 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 18.619  10.352  9.698   1.00 71.85 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 17.414  10.597  9.720   1.00 69.86 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 19.399  9.234   7.580   1.00 66.36 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 20.750  9.227   6.875   1.00 65.05 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 21.671  9.908   7.881   1.00 66.53 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 19.300  9.956   10.778  1.00 69.31 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 18.692  9.734   12.096  1.00 69.64 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 18.548  11.034  12.918  1.00 72.78 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 17.813  11.061  13.915  1.00 69.74 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 19.503  8.663   12.852  1.00 64.61 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 19.484  7.280   12.176  1.00 59.45 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 18.448  6.920   11.572  1.00 55.16 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 20.498  6.558   12.299  1.00 54.15 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 19.188  12.130  12.500  1.00 74.68 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 19.013  13.439  13.124  1.00 77.38 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 17.657  14.039  12.729  1.00 78.12 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 17.457  14.624  11.659  1.00 75.80 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 20.192  14.373  12.813  1.00 74.77 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 20.101  15.726  13.545  1.00 73.41 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 19.009  16.083  14.054  1.00 70.82 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 21.122  16.443  13.564  1.00 69.14 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 16.694  13.906  13.648  1.00 79.33 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 15.336  14.432  13.469  1.00 80.00 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 15.315  15.953  13.310  1.00 82.40 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 14.507  16.470  12.538  1.00 79.94 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 14.446  14.021  14.653  1.00 75.55 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 14.203  12.504  14.701  1.00 67.71 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 13.250  12.161  15.853  1.00 62.48 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 13.019  10.650  15.909  1.00 55.12 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 12.128  10.265  17.033  1.00 49.03 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 16.188  16.671  14.030  1.00 82.69 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 16.233  18.137  13.994  1.00 84.46 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 16.775  18.624  12.652  1.00 85.54 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 16.156  19.475  12.006  1.00 82.72 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 17.090  18.690  15.142  1.00 82.62 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 16.607  18.188  16.368  1.00 74.53 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 17.012  20.215  15.229  1.00 72.95 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 17.883  18.044  12.198  1.00 83.53 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 18.438  18.329  10.880  1.00 83.65 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 17.458  17.939  9.765   1.00 84.88 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 17.203  18.733  8.859   1.00 83.30 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 19.772  17.599  10.740  1.00 81.19 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 16.828  16.775  9.879   1.00 83.82 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 15.812  16.330  8.914   1.00 82.65 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 14.638  17.307  8.846   1.00 84.72 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 14.207  17.667  7.754   1.00 83.75 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 15.310  14.916  9.249   1.00 78.97 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 16.387  14.008  9.201   1.00 71.98 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 14.272  14.409  8.245   1.00 70.47 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 14.158  17.788  9.989   1.00 84.95 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 13.105  18.803  10.046  1.00 85.41 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 13.494  20.099  9.328   1.00 87.48 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 12.712  20.619  8.532   1.00 86.64 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 14.727  20.588  9.546   1.00 87.70 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 15.250  21.783  8.856   1.00 88.35 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 15.353  21.577  7.342   1.00 89.99 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 14.903  22.440  6.593   1.00 88.20 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 16.623  22.181  9.426   1.00 85.38 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 16.521  22.768  10.838  1.00 73.53 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 17.923  23.115  11.347  1.00 70.64 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 17.900  23.628  12.730  1.00 61.81 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 18.960  23.968  13.453  1.00 56.01 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 20.172  23.900  12.967  1.00 51.73 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 18.815  24.375  14.682  1.00 48.41 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 15.884  20.437  6.913   1.00 90.16 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 15.990  20.092  5.486   1.00 90.64 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 14.605  20.094  4.830   1.00 92.24 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 14.421  20.697  3.778   1.00 91.84 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 16.679  18.719  5.311   1.00 88.52 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 18.161  18.784  5.734   1.00 83.33 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 16.591  18.226  3.852   1.00 83.20 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 18.747  17.397  6.029   1.00 75.49 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 13.621  19.463  5.465   1.00 90.56 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 12.251  19.419  4.935   1.00 90.59 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 11.637  20.818  4.853   1.00 92.15 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 10.967  21.124  3.868   1.00 92.18 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 11.367  18.474  5.770   1.00 88.90 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 9.885   18.550  5.380   1.00 83.81 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 11.805  17.015  5.578   1.00 84.77 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 11.862  21.686  5.852   1.00 91.83 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 11.358  23.061  5.796   1.00 91.93 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 12.024  23.864  4.681   1.00 92.96 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 11.324  24.517  3.911   1.00 92.62 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 11.514  23.769  7.150   1.00 90.57 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 10.563  23.230  8.231   1.00 78.67 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 9.071   23.393  7.925   1.00 71.73 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 8.632   24.004  6.971   1.00 63.69 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 8.211   22.815  8.737   1.00 60.43 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 13.344  23.758  4.535   1.00 93.12 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 14.060  24.418  3.445   1.00 93.04 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 13.565  23.929  2.074   1.00 94.26 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 13.244  24.745  1.210   1.00 94.03 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 15.562  24.185  3.623   1.00 91.69 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 16.366  24.909  2.529   1.00 80.47 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 17.875  24.725  2.671   1.00 74.18 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 18.393  24.236  3.666   1.00 67.11 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 18.623  25.118  1.666   1.00 63.52 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 13.417  22.627  1.904   1.00 94.23 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 12.890  22.050  0.671   1.00 94.87 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 11.460  22.520  0.364   1.00 96.05 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 11.122  22.785  -0.790  1.00 95.94 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 12.959  20.528  0.796   1.00 94.40 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 10.619  22.679  1.391   1.00 95.37 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 9.271   23.240  1.226   1.00 95.66 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 9.308   24.711  0.807   1.00 96.16 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 8.473   25.111  0.004   1.00 95.86 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 8.447   23.080  2.508   1.00 95.03 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 7.932   21.646  2.707   1.00 92.60 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 7.186   21.547  4.042   1.00 90.48 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 6.610   20.141  4.226   1.00 85.08 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 5.822   20.032  5.480   1.00 79.36 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 10.241  25.510  1.321   1.00 96.07 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 10.405  26.899  0.877   1.00 96.16 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 10.882  26.980  -0.577  1.00 96.68 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 10.301  27.727  -1.367  1.00 96.11 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 11.347  27.682  1.802   1.00 95.37 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 10.740  28.022  3.173   1.00 84.52 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 9.395   28.768  3.096   1.00 77.66 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 8.569   28.574  4.011   1.00 70.64 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 9.114   29.461  2.100   1.00 69.67 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 11.849  26.152  -0.963  1.00 96.49 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 12.268  26.048  -2.366  1.00 96.26 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 11.096  25.626  -3.268  1.00 97.06 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 10.851  26.251  -4.301  1.00 96.49 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 13.443  25.066  -2.503  1.00 94.97 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 14.746  25.625  -1.904  1.00 86.74 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 15.942  24.669  -2.035  1.00 82.61 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 16.883  24.791  -1.215  1.00 76.07 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 15.939  23.816  -2.947  1.00 76.75 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 10.308  24.649  -2.840  1.00 97.05 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 9.108   24.237  -3.565  1.00 97.38 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 8.093   25.380  -3.705  1.00 97.78 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 7.547   25.582  -4.787  1.00 97.41 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 8.480   23.024  -2.867  1.00 96.92 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 7.864   26.178  -2.642  1.00 97.88 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 6.933   27.321  -2.692  1.00 97.91 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 7.336   28.369  -3.727  1.00 98.00 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 6.450   28.999  -4.296  1.00 97.46 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 6.809   27.978  -1.315  1.00 97.36 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 5.914   27.179  -0.357  1.00 93.54 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 5.910   27.836  1.020   1.00 91.78 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 5.130   27.052  1.992   1.00 85.65 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 5.575   26.518  3.115   1.00 80.10 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 6.797   26.664  3.537   1.00 70.73 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 4.778   25.804  3.854   1.00 73.50 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 8.629   28.543  -3.994  1.00 97.89 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 9.089   29.450  -5.056  1.00 97.73 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 8.565   28.977  -6.412  1.00 97.89 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 7.918   29.754  -7.115  1.00 97.15 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 10.623  29.588  -5.061  1.00 97.04 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 11.106  30.478  -6.210  1.00 93.96 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 11.113  30.219  -3.751  1.00 94.26 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 8.752   27.705  -6.741  1.00 97.89 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 8.231   27.124  -7.981  1.00 97.77 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 6.698   27.119  -8.024  1.00 97.71 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 6.104   27.522  -9.022  1.00 96.73 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 8.776   25.698  -8.152  1.00 97.59 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 10.282  25.602  -8.240  1.00 97.36 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 10.969  26.236  -9.287  1.00 94.78 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 11.004  24.870  -7.280  1.00 94.82 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 12.367  26.144  -9.377  1.00 93.30 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 12.402  24.772  -7.366  1.00 93.65 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 13.086  25.412  -8.417  1.00 94.46 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 6.054   26.747  -6.916  1.00 97.72 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 4.595   26.685  -6.809  1.00 97.42 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 3.938   28.048  -7.061  1.00 97.13 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 2.974   28.133  -7.822  1.00 96.34 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 4.214   26.144  -5.421  1.00 97.31 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 4.512   24.649  -5.197  1.00 97.08 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 4.360   24.311  -3.713  1.00 96.57 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 3.568   23.748  -5.983  1.00 96.45 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 4.473   29.136  -6.479  1.00 97.30 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 3.979   30.506  -6.722  1.00 97.23 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 4.126   30.928  -8.185  1.00 97.06 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 3.287   31.663  -8.691  1.00 96.33 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 4.731   31.503  -5.829  1.00 97.05 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 4.345   31.410  -4.348  1.00 92.96 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 5.280   32.292  -3.520  1.00 91.39 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 5.212   32.001  -2.077  1.00 83.40 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 6.091   32.385  -1.162  1.00 78.82 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 7.068   33.199  -1.447  1.00 69.03 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 6.015   31.942  0.058   1.00 71.43 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 5.174   30.456  -8.846  1.00 96.83 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 5.417   30.714  -10.268 1.00 96.63 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 4.648   29.757  -11.194 1.00 96.54 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 4.718   29.916  -12.408 1.00 95.18 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 6.924   30.630  -10.539 1.00 96.00 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 7.716   31.732  -9.819  1.00 91.88 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 9.226   31.597  -10.023 1.00 88.91 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 9.724   30.768  -10.765 1.00 81.09 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 10.013  32.420  -9.370  1.00 78.20 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 3.937   28.780  -10.635 1.00 96.72 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 3.305   27.681  -11.379 1.00 96.43 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 4.299   26.952  -12.294 1.00 96.63 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 3.982   26.596  -13.425 1.00 95.12 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 2.046   28.165  -12.109 1.00 95.37 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? 1.018   28.787  -11.154 1.00 92.52 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -0.273  29.092  -11.909 1.00 85.46 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -1.330  29.602  -10.928 1.00 81.16 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -2.657  29.704  -11.569 1.00 70.12 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 5.523   26.778  -11.808 1.00 96.89 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 6.605   26.144  -12.551 1.00 97.10 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 6.691   24.657  -12.193 1.00 97.57 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 6.708   24.336  -11.003 1.00 97.12 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 7.919   26.888  -12.277 1.00 96.15 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 8.993   26.535  -13.316 1.00 88.48 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 10.317  27.247  -13.022 1.00 84.22 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 11.317  26.943  -14.144 1.00 77.46 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 12.712  27.251  -13.755 1.00 68.36 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 6.775   23.757  -13.181 1.00 97.38 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 7.022   22.341  -12.924 1.00 97.50 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 8.326   22.121  -12.150 1.00 97.85 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 9.313   22.820  -12.374 1.00 97.31 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 7.079   21.669  -14.297 1.00 96.39 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 6.291   22.614  -15.195 1.00 93.34 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 6.587   23.988  -14.600 1.00 96.28 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 8.334   21.138  -11.273 1.00 98.02 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 9.543   20.682  -10.584 1.00 98.15 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 9.396   19.230  -10.129 1.00 98.29 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 8.299   18.667  -10.110 1.00 98.05 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 9.890   21.602  -9.397  1.00 98.02 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 8.922   21.536  -8.236  1.00 98.23 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 7.765   22.339  -8.234  1.00 97.77 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 9.170   20.685  -7.146  1.00 97.63 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 6.867   22.291  -7.160  1.00 97.25 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 8.273   20.631  -6.064  1.00 97.30 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 7.118   21.435  -6.071  1.00 97.60 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 10.512  18.637  -9.733  1.00 98.08 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 10.576  17.273  -9.214  1.00 98.14 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 10.964  17.325  -7.742  1.00 98.12 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 11.999  17.883  -7.378  1.00 97.58 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 11.561  16.416  -10.031 1.00 97.81 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 11.184  16.438  -11.530 1.00 95.75 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 11.575  14.971  -9.497  1.00 96.23 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 12.248  15.821  -12.419 1.00 89.31 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 10.166  16.693  -6.887  1.00 98.17 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 10.526  16.462  -5.491  1.00 98.09 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 11.204  15.097  -5.368  1.00 98.07 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 10.545  14.048  -5.379  1.00 97.51 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 9.290   16.602  -4.612  1.00 97.72 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 9.574   16.518  -3.149  1.00 97.45 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 9.786   15.376  -2.457  1.00 95.98 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 9.659   17.611  -2.180  1.00 96.89 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 9.978   15.684  -1.114  1.00 95.45 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 9.889   17.034  -0.900  1.00 96.31 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 9.527   19.010  -2.262  1.00 95.76 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 9.961   17.821  0.273   1.00 95.60 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 9.606   19.796  -1.093  1.00 94.43 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 9.816   19.200  0.164   1.00 94.39 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 12.528  15.099  -5.252  1.00 97.40 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 13.339  13.889  -5.151  1.00 96.87 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 13.574  13.510  -3.682  1.00 96.19 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 14.441  14.056  -3.001  1.00 94.51 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 14.645  14.065  -5.940  1.00 96.00 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 15.491  12.795  -5.949  1.00 94.90 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 15.049  11.717  -5.580  1.00 91.10 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 16.735  12.883  -6.368  1.00 89.80 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 12.810  12.540  -3.203  1.00 95.94 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 12.979  11.946  -1.877  1.00 95.33 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 12.468  10.496  -1.859  1.00 95.35 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 11.872  10.014  -2.822  1.00 94.49 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 12.256  12.816  -0.844  1.00 94.23 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 12.692  9.792   -0.748  1.00 93.95 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 12.218  8.404   -0.613  1.00 93.68 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 10.698  8.314   -0.482  1.00 94.68 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 10.102  7.425   -1.082  1.00 92.71 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 12.886  7.692   0.572   1.00 91.07 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 12.711  8.432   1.759   1.00 82.57 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 14.391  7.527   0.366   1.00 80.79 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 10.076  9.219   0.274   1.00 94.65 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 8.621   9.326   0.445   1.00 95.73 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 7.914   7.989   0.744   1.00 96.53 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 6.873   7.681   0.171   1.00 95.88 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 8.036   10.068  -0.768  1.00 95.39 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 8.447   11.525  -0.802  1.00 94.13 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 8.525   12.193  0.217   1.00 87.58 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 8.707   12.052  -1.978  1.00 86.61 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 8.476   7.194   1.654   1.00 95.91 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 8.065   5.795   1.867   1.00 95.33 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 6.700   5.611   2.540   1.00 96.17 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 6.192   4.499   2.557   1.00 95.39 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 9.142   5.017   2.649   1.00 92.99 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 9.404   5.635   4.041   1.00 85.58 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 10.437  4.924   1.808   1.00 81.76 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 10.285  4.769   4.948   1.00 79.22 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 6.112   6.660   3.116   1.00 96.17 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 4.823   6.555   3.817   1.00 96.18 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 3.766   7.439   3.173   1.00 97.08 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 4.047   8.558   2.732   1.00 97.08 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 4.922   6.867   5.319   1.00 94.72 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 5.225   8.223   5.544   1.00 90.38 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 5.983   6.031   6.030   1.00 89.65 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 2.524   6.968   3.200   1.00 96.61 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 1.363   7.719   2.716   1.00 96.92 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.225   9.073   3.414   1.00 97.43 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 0.935   10.067  2.760   1.00 97.00 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 0.112   6.847   2.900   1.00 96.03 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -1.140  7.494   2.306   1.00 93.64 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -2.342  6.568   2.401   1.00 92.39 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -3.539  7.232   1.876   1.00 89.54 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -4.300  6.856   0.858   1.00 88.84 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -4.137  5.745   0.196   1.00 80.13 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -5.274  7.613   0.488   1.00 82.19 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 1.481   9.142   4.714   1.00 96.86 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 1.396   10.390  5.478   1.00 96.27 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 2.385   11.452  4.964   1.00 96.40 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 2.002   12.609  4.783   1.00 95.82 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 1.633   10.089  6.961   1.00 95.48 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 1.404   11.337  7.837   1.00 87.86 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 1.670   11.085  9.324   1.00 79.90 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 2.156   10.048  9.736   1.00 71.96 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 1.380   12.038  10.179  1.00 68.38 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 3.636   11.071  4.704   1.00 95.66 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 4.637   11.989  4.147   1.00 94.92 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 4.223   12.484  2.760   1.00 96.18 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 4.273   13.684  2.497   1.00 95.99 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 6.008   11.294  4.065   1.00 92.95 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 6.724   11.119  5.416   1.00 83.36 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 7.958   10.236  5.228   1.00 77.88 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 7.179   12.460  5.998   1.00 77.61 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 3.769   11.587  1.898   1.00 96.92 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 3.292   11.938  0.554   1.00 97.49 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 2.075   12.859  0.615   1.00 97.77 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 2.097   13.908  -0.014  1.00 97.73 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 2.984   10.674  -0.250  1.00 97.29 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 4.255   9.864   -0.554  1.00 95.94 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 3.979   8.744   -1.547  1.00 96.60 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 3.032   7.748   -1.031  1.00 95.86 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 3.315   6.566   -0.494  1.00 97.71 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 4.530   6.157   -0.292  1.00 90.67 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 2.357   5.751   -0.171  1.00 92.78 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 1.085   12.529  1.440   1.00 97.84 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.134  13.327  1.594   1.00 97.66 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 0.166   14.771  2.006   1.00 97.70 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -0.355  15.701  1.397   1.00 97.21 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -1.057  12.652  2.607   1.00 96.85 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -2.198  13.440  2.864   1.00 85.83 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 1.071   14.987  2.970   1.00 97.08 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 1.456   16.343  3.389   1.00 96.18 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 2.088   17.168  2.253   1.00 96.85 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 1.865   18.379  2.166   1.00 96.01 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 2.459   16.257  4.544   1.00 94.00 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 1.818   15.799  5.860   1.00 82.46 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 2.845   15.649  6.985   1.00 77.92 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 4.018   15.985  6.867   1.00 70.35 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 2.438   15.158  8.132   1.00 67.01 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 2.893   16.530  1.410   1.00 97.07 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 3.513   17.192  0.264   1.00 97.31 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 2.483   17.462  -0.832  1.00 97.65 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 2.417   18.574  -1.343  1.00 97.48 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 4.665   16.329  -0.267  1.00 97.11 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 5.834   16.172  0.720   1.00 96.08 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 6.802   15.119  0.187   1.00 95.14 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 6.595   17.484  0.927   1.00 94.52 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 1.650   16.481  -1.139  1.00 97.93 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? 0.611   16.594  -2.164  1.00 97.99 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -0.392  17.686  -1.794  1.00 97.77 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -0.695  18.522  -2.637  1.00 97.25 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -0.047  15.224  -2.406  1.00 97.97 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 0.987   14.256  -3.026  1.00 97.11 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -1.264  15.359  -3.334  1.00 97.18 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 0.572   12.790  -2.967  1.00 94.01 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -0.813  17.771  -0.529  1.00 97.72 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -1.673  18.863  -0.056  1.00 97.26 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -1.019  20.239  -0.234  1.00 97.09 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -1.695  21.191  -0.611  1.00 96.22 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -2.023  18.671  1.422   1.00 96.60 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -2.742  17.476  1.623   1.00 83.78 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? 0.297   20.359  -0.004  1.00 97.47 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 1.015   21.606  -0.281  1.00 97.43 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 0.997   21.933  -1.778  1.00 97.51 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? 0.729   23.074  -2.147  1.00 96.93 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 2.453   21.515  0.267   1.00 97.19 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 3.356   22.709  -0.110  1.00 96.26 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 2.868   24.015  0.516   1.00 94.63 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 4.787   22.454  0.364   1.00 94.36 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 1.281   20.971  -2.632  1.00 97.49 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 1.386   21.201  -4.073  1.00 97.47 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? 0.027   21.540  -4.697  1.00 96.93 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -0.087  22.512  -5.450  1.00 96.12 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 2.037   19.981  -4.744  1.00 97.71 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 3.388   19.539  -4.200  1.00 97.96 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 4.237   20.417  -3.498  1.00 97.17 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 3.806   18.206  -4.401  1.00 97.03 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 5.476   19.973  -3.003  1.00 96.77 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 5.043   17.760  -3.915  1.00 96.74 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 5.880   18.643  -3.213  1.00 97.32 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -1.011  20.806  -4.318  1.00 96.62 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -2.371  21.016  -4.829  1.00 95.79 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -3.005  22.304  -4.309  1.00 95.15 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -3.785  22.918  -5.032  1.00 93.77 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -3.278  19.822  -4.515  1.00 95.11 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -3.330  19.576  -3.131  1.00 91.71 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -2.793  18.546  -5.206  1.00 91.35 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -2.603  22.799  -3.130  1.00 95.56 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -3.048  24.105  -2.631  1.00 95.17 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -2.641  25.277  -3.551  1.00 94.91 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -3.284  26.325  -3.545  1.00 93.58 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -2.499  24.306  -1.212  1.00 94.85 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -1.602  25.105  -4.365  1.00 95.57 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -1.186  26.070  -5.392  1.00 95.46 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -1.748  25.753  -6.790  1.00 94.73 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -1.386  26.419  -7.768  1.00 92.60 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? 0.342   26.187  -5.400  1.00 95.87 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? 0.923   26.897  -4.195  1.00 96.41 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? 1.226   28.272  -4.256  1.00 95.43 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? 1.183   26.191  -3.005  1.00 95.42 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 1.790   28.930  -3.155  1.00 94.96 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 1.742   26.840  -1.890  1.00 95.19 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 2.051   28.211  -1.972  1.00 95.91 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 2.614   28.844  -0.886  1.00 95.16 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -2.609  24.753  -6.902  1.00 94.11 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -3.223  24.336  -8.165  1.00 93.41 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -2.354  23.411  -9.019  1.00 93.82 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -2.625  23.265  -10.210 1.00 91.98 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -1.313  22.807  -8.448  1.00 94.93 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -0.505  21.842  -9.181  1.00 95.53 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -1.279  20.544  -9.437  1.00 95.59 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -1.936  20.012  -8.540  1.00 94.87 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? 0.793   21.553  -8.420  1.00 95.65 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -1.111  19.989  -10.629 1.00 95.87 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -1.341  18.568  -10.874 1.00 96.10 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -0.173  17.794  -10.273 1.00 96.74 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 0.977   18.166  -10.468 1.00 96.42 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -1.486  18.331  -12.384 1.00 94.87 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -1.717  16.851  -12.724 1.00 89.72 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -1.866  16.657  -14.224 1.00 86.06 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -1.932  15.233  -14.575 1.00 79.07 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -3.016  14.505  -14.818 1.00 73.50 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -4.218  15.003  -14.860 1.00 65.27 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -2.891  13.234  -15.030 1.00 64.96 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -0.452  16.714  -9.552  1.00 96.62 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? 0.599   15.895  -8.936  1.00 97.18 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? 0.648   14.515  -9.571  1.00 97.22 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -0.345  13.784  -9.603  1.00 96.91 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? 0.467   15.823  -7.408  1.00 97.26 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 1.610   15.003  -6.796  1.00 96.51 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? 0.526   17.228  -6.790  1.00 96.44 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.828   14.144  -10.031 1.00 97.45 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 2.159   12.800  -10.486 1.00 97.79 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 3.148   12.171  -9.510  1.00 98.22 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 4.254   12.675  -9.334  1.00 98.15 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 2.703   12.879  -11.916 1.00 97.36 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 3.109   11.502  -12.461 1.00 96.31 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 3.598   11.644  -13.903 1.00 94.28 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 4.035   10.268  -14.401 1.00 89.10 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 4.616   10.327  -15.760 1.00 85.89 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 2.771   11.062  -8.896  1.00 98.24 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 3.726   10.235  -8.154  1.00 98.49 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 4.416   9.308   -9.154  1.00 98.49 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 3.747   8.651   -9.947  1.00 98.28 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 3.057   9.457   -7.003  1.00 98.52 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 2.373   10.420  -6.004  1.00 98.06 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 4.105   8.584   -6.278  1.00 98.04 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 1.546   9.718   -4.915  1.00 97.36 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 5.733   9.218   -9.090  1.00 98.54 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 6.502   8.193   -9.800  1.00 98.55 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 7.143   7.281   -8.766  1.00 98.60 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 8.046   7.685   -8.032  1.00 98.36 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 7.535   8.799   -10.768 1.00 98.35 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 8.285   7.694   -11.520 1.00 97.47 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 6.864   9.709   -11.805 1.00 97.49 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 6.651   6.058   -8.694  1.00 98.59 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 7.202   5.022   -7.830  1.00 98.56 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 8.249   4.211   -8.585  1.00 98.49 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 7.987   3.726   -9.685  1.00 98.09 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 6.075   4.131   -7.295  1.00 98.41 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 6.580   2.995   -6.429  1.00 98.41 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 6.604   1.670   -6.914  1.00 98.09 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 7.077   3.265   -5.140  1.00 98.14 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 7.107   0.628   -6.115  1.00 97.82 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.589   2.231   -4.334  1.00 97.72 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 7.601   0.912   -4.827  1.00 97.85 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 8.105   -0.094  -4.038  1.00 97.00 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 9.424   4.061   -7.990  1.00 98.32 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 10.525  3.296   -8.561  1.00 98.18 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 10.848  2.088   -7.695  1.00 97.95 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 11.072  2.216   -6.489  1.00 97.06 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 11.768  4.167   -8.764  1.00 97.88 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 11.565  5.332   -9.755  1.00 96.18 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 11.305  6.654   -9.030  1.00 92.46 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 12.813  5.514   -10.616 1.00 92.43 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 10.933  0.929   -8.340  1.00 97.76 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 11.303  -0.326  -7.704  1.00 97.61 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 12.113  -1.206  -8.656  1.00 97.48 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 11.894  -1.228  -9.867  1.00 96.45 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 10.036  -1.049  -7.224  1.00 96.85 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 10.369  -2.231  -6.307  1.00 95.48 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 9.106   -2.970  -5.879  1.00 95.89 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 8.996   -4.176  -6.176  1.00 92.54 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 8.215   -2.373  -5.240  1.00 93.17 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 13.042  -1.951  -8.085  1.00 97.18 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 13.766  -3.030  -8.759  1.00 96.65 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 13.735  -4.289  -7.888  1.00 96.48 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 13.566  -4.176  -6.666  1.00 95.61 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 15.208  -2.623  -9.121  1.00 95.39 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 15.238  -1.363  -9.991  1.00 91.54 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 16.104  -2.386  -7.904  1.00 92.00 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 13.925  -5.486  -8.467  1.00 95.61 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 14.022  -6.717  -7.686  1.00 94.88 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 15.134  -6.650  -6.637  1.00 94.54 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 16.167  -6.009  -6.847  1.00 93.58 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 14.281  -7.831  -8.705  1.00 93.76 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 13.713  -7.273  -10.007 1.00 91.96 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 13.999  -5.780  -9.888  1.00 94.42 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 14.966  -7.373  -5.540  1.00 93.17 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 15.913  -7.395  -4.416  1.00 92.21 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 17.372  -7.615  -4.840  1.00 92.28 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 18.268  -6.880  -4.417  1.00 91.25 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 15.477  -8.493  -3.446  1.00 90.32 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 16.429  -8.759  -2.323  1.00 88.33 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 17.077  -9.914  -2.095  1.00 82.92 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 16.830  -7.845  -1.260  1.00 85.09 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 17.846  -9.799  -0.942  1.00 81.22 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 17.722  -8.546  -0.401  1.00 83.33 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 16.517  -6.512  -0.935  1.00 79.40 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 18.285  -7.947  0.750   1.00 79.57 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 17.080  -5.909  0.207   1.00 74.49 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 17.954  -6.625  1.040   1.00 75.50 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 17.616  -8.597  -5.714  1.00 92.67 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 18.960  -8.899  -6.204  1.00 92.32 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 19.577  -7.722  -6.982  1.00 92.64 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 20.755  -7.402  -6.805  1.00 91.51 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 18.875  -10.161 -7.070  1.00 91.43 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 18.780  -7.038  -7.797  1.00 93.30 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 19.221  -5.863  -8.543  1.00 93.58 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 19.426  -4.664  -7.616  1.00 93.56 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 20.413  -3.938  -7.759  1.00 92.59 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 18.224  -5.568  -9.667  1.00 93.15 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 18.683  -4.374  -10.523 1.00 87.10 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 17.851  -4.186  -11.789 1.00 83.67 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 16.997  -4.978  -12.133 1.00 77.42 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 18.091  -3.135  -12.537 1.00 74.24 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 18.541  -4.479  -6.636  1.00 93.49 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 18.691  -3.424  -5.638  1.00 92.32 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 20.023  -3.533  -4.893  1.00 92.00 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 20.724  -2.526  -4.768  1.00 91.17 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 17.502  -3.433  -4.670  1.00 91.17 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 17.690  -2.465  -3.546  1.00 88.94 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 17.491  -1.135  -3.634  1.00 84.79 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 18.328  -2.708  -2.254  1.00 86.24 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 17.988  -0.529  -2.495  1.00 84.12 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 18.555  -1.449  -1.645  1.00 85.62 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 18.795  -3.851  -1.588  1.00 82.01 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 19.298  -1.326  -0.454  1.00 82.01 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 19.504  -3.733  -0.379  1.00 78.67 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 19.779  -2.476  0.167   1.00 79.53 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 20.428  -4.735  -4.473  1.00 90.93 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 21.742  -4.963  -3.838  1.00 89.73 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 22.890  -4.464  -4.713  1.00 89.88 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 23.780  -3.761  -4.231  1.00 88.87 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 21.949  -6.450  -3.516  1.00 88.21 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 21.155  -6.888  -2.282  1.00 82.69 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 21.569  -8.290  -1.826  1.00 79.58 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 20.863  -8.568  -0.506  1.00 73.26 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 21.514  -9.596  0.336   1.00 67.06 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 22.856  -4.784  -6.005  1.00 90.95 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 23.884  -4.348  -6.951  1.00 91.02 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 23.870  -2.828  -7.159  1.00 91.04 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 24.933  -2.211  -7.230  1.00 89.60 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 23.689  -5.041  -8.301  1.00 90.15 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 23.913  -6.561  -8.245  1.00 82.32 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 23.739  -7.216  -9.617  1.00 78.12 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 23.510  -6.568  -10.629 1.00 70.93 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 23.858  -8.521  -9.708  1.00 67.21 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 22.693  -2.225  -7.259  1.00 91.93 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 22.548  -0.776  -7.423  1.00 91.46 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 22.992  -0.020  -6.168  1.00 90.99 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 23.746  0.944   -6.276  1.00 89.51 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 21.106  -0.416  -7.787  1.00 91.15 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 20.735  -0.861  -9.210  1.00 89.07 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 19.349  -0.385  -9.636  1.00 90.40 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 18.684  0.380   -8.974  1.00 84.85 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 18.865  -0.806  -10.782 1.00 83.88 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 22.592  -0.477  -4.987  1.00 90.60 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 23.000  0.133   -3.727  1.00 89.18 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 24.524  0.102   -3.549  1.00 89.05 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 25.110  1.113   -3.176  1.00 87.86 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 22.282  -0.566  -2.567  1.00 87.91 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 22.604  0.113   -1.245  1.00 86.44 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 22.443  1.308   -1.077  1.00 82.12 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 23.093  -0.625  -0.271  1.00 81.06 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 25.168  -1.011  -3.888  1.00 88.93 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 26.627  -1.135  -3.835  1.00 88.16 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 27.361  -0.187  -4.806  1.00 88.12 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 28.529  0.125   -4.592  1.00 85.90 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 26.989  -2.598  -4.115  1.00 86.77 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 26.683  0.281   -5.862  1.00 88.32 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 27.232  1.224   -6.854  1.00 87.84 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 26.929  2.687   -6.534  1.00 87.44 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 27.406  3.559   -7.254  1.00 83.13 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 26.708  0.874   -8.256  1.00 85.26 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 27.250  -0.461  -8.776  1.00 80.23 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 26.603  -0.763  -10.125 1.00 77.71 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 26.986  -2.095  -10.633 1.00 71.27 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 26.660  -2.597  -11.814 1.00 66.21 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 25.968  -1.912  -12.683 1.00 61.07 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 27.019  -3.807  -12.133 1.00 58.51 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 26.129  2.972   -5.517  1.00 85.07 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 25.889  4.362   -5.110  1.00 83.57 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 27.182  4.971   -4.579  1.00 82.77 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 27.944  4.305   -3.886  1.00 81.67 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 24.779  4.473   -4.054  1.00 81.43 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 23.402  4.112   -4.609  1.00 76.58 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 22.300  4.279   -3.557  1.00 75.27 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 21.819  5.674   -3.452  1.00 74.55 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 21.518  6.349   -2.350  1.00 74.59 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 21.693  5.844   -1.164  1.00 66.92 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 21.007  7.542   -2.428  1.00 68.97 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 27.353  6.255   -4.825  1.00 82.21 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 28.437  7.052   -4.230  1.00 81.13 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 28.459  6.917   -2.699  1.00 81.25 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 29.501  6.705   -2.090  1.00 76.61 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 28.205  8.509   -4.646  1.00 77.42 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 29.363  9.436   -4.267  1.00 69.99 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 29.041  10.912  -4.564  1.00 65.38 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 29.954  11.739  -4.374  1.00 59.55 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 27.871  11.213  -4.907  1.00 60.98 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 27.272  6.941   -2.099  1.00 80.31 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 27.054  6.666   -0.682  1.00 79.80 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 26.098  5.481   -0.540  1.00 80.92 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 24.876  5.653   -0.497  1.00 78.62 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 26.548  7.925   0.018   1.00 77.00 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 27.460  9.118   -0.149  1.00 73.16 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 28.609  9.259   0.657   1.00 69.61 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 27.192  10.076  -1.144  1.00 69.07 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 29.482  10.342  0.469   1.00 65.08 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 28.061  11.161  -1.344  1.00 65.58 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 29.208  11.289  -0.535  1.00 64.40 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 30.068  12.340  -0.742  1.00 59.63 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 26.657  4.275   -0.478  1.00 81.31 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 25.880  3.067   -0.237  1.00 82.04 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 25.156  3.152   1.117   1.00 83.26 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 25.720  3.585   2.123   1.00 81.01 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 26.795  1.838   -0.324  1.00 79.36 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 23.905  2.726   1.135   1.00 83.86 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.120  2.667   2.375   1.00 83.83 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.258  1.266   2.964   1.00 85.28 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.057  0.295   2.234   1.00 84.83 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 21.649  3.048   2.136   1.00 81.37 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 20.879  3.101   3.455   1.00 73.78 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 21.539  4.433   1.486   1.00 74.79 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 23.569  1.120   4.262   1.00 84.53 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 23.656  -0.197  4.891   1.00 84.52 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 22.372  -1.009  4.689   1.00 85.31 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 21.270  -0.481  4.862   1.00 84.58 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 23.929  0.066   6.373   1.00 83.10 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 24.607  1.433   6.372   1.00 81.21 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 23.930  2.157   5.213   1.00 82.91 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 22.516  -2.297  4.378   1.00 83.98 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 21.372  -3.184  4.113   1.00 83.41 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 20.345  -3.144  5.255   1.00 84.26 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 19.151  -2.978  5.010   1.00 83.76 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 21.889  -4.613  3.837   1.00 81.05 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 20.759  -5.601  3.510   1.00 74.34 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 21.227  -6.968  2.966   1.00 70.95 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 20.435  -7.935  3.003   1.00 66.10 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 22.335  -7.080  2.398   1.00 66.09 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 20.800  -3.166  6.510   1.00 85.87 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 19.924  -3.083  7.680   1.00 86.33 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 19.092  -1.782  7.733   1.00 87.02 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 17.947  -1.796  8.187   1.00 85.81 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 20.793  -3.223  8.934   1.00 85.61 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 19.647  -0.659  7.266   1.00 87.11 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 18.925  0.621   7.188   1.00 86.22 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 17.851  0.549   6.114   1.00 87.31 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 16.702  0.899   6.376   1.00 86.94 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 19.878  1.803   6.933   1.00 84.37 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 19.121  3.128   6.778   1.00 79.91 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 20.868  1.961   8.089   1.00 80.83 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 18.198  0.048   4.932   1.00 86.20 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 17.226  -0.080  3.839   1.00 85.75 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 16.141  -1.090  4.174   1.00 86.66 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 14.979  -0.816  3.896   1.00 86.62 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 17.896  -0.397  2.503   1.00 84.11 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 16.865  -0.518  1.376   1.00 76.66 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 18.840  0.756   2.162   1.00 77.18 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 16.465  -2.185  4.850   1.00 86.86 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 15.460  -3.147  5.307   1.00 86.69 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 14.495  -2.539  6.327   1.00 88.25 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 13.292  -2.764  6.234   1.00 87.74 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 16.133  -4.402  5.867   1.00 84.58 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 16.784  -5.252  4.767   1.00 78.40 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 15.729  -5.643  3.343   1.00 72.09 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 14.399  -6.561  4.123   1.00 63.90 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 14.980  -1.691  7.249   1.00 89.27 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 14.100  -0.934  8.159   1.00 89.44 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 13.221  0.087   7.426   1.00 90.68 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 12.136  0.409   7.900   1.00 89.86 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 14.922  -0.208  9.225   1.00 88.09 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 15.487  -1.167  10.299  1.00 78.17 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 16.108  -0.389  11.465  1.00 75.80 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 17.241  0.460   11.049  1.00 67.28 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 18.427  0.568   11.640  1.00 61.65 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 18.753  -0.165  12.669  1.00 55.38 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 19.308  1.422   11.221  1.00 53.37 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 13.685  0.617   6.313   1.00 90.28 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 12.861  1.475   5.457   1.00 90.37 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 11.856  0.646   4.652   1.00 91.71 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 10.683  1.001   4.616   1.00 91.27 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 13.740  2.320   4.532   1.00 89.15 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 14.592  3.338   5.298   1.00 84.41 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 15.663  4.352   4.239   1.00 81.92 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 14.427  5.428   3.488   1.00 72.58 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 12.298  -0.465  4.078   1.00 89.98 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 11.468  -1.380  3.301   1.00 89.65 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 10.311  -1.963  4.125   1.00 91.00 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 9.192   -2.018  3.634   1.00 90.82 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 12.354  -2.494  2.731   1.00 88.37 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 10.550  -2.285  5.396   1.00 90.35 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 9.508   -2.793  6.301   1.00 90.57 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 8.428   -1.764  6.652   1.00 91.81 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 7.410   -2.121  7.229   1.00 91.00 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 10.145  -3.336  7.582   1.00 89.04 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 10.715  -2.298  8.360   1.00 82.62 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 8.644   -0.484  6.331   1.00 93.42 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 7.675   0.608   6.528   1.00 93.55 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 7.151   1.185   5.212   1.00 95.17 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 6.401   2.157   5.236   1.00 94.63 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 8.310   1.712   7.384   1.00 91.47 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 8.696   1.217   8.791   1.00 84.55 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 9.244   2.372   9.639   1.00 80.14 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 10.477  2.931   9.058   1.00 72.23 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 11.002  4.124   9.318   1.00 65.47 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 10.466  4.936   10.181  1.00 59.52 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 12.086  4.507   8.701   1.00 56.25 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 7.577   0.635   4.082   1.00 94.48 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 7.208   1.139   2.768   1.00 95.21 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 5.724   0.885   2.493   1.00 96.00 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 5.291   -0.251  2.305   1.00 95.71 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.119   0.507   1.703   1.00 95.02 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 7.747   0.886   0.257   1.00 94.63 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 7.907   2.382   -0.011  1.00 92.79 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.650   0.128   -0.713  1.00 92.28 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 4.982   1.975   2.403   1.00 96.87 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 3.629   2.001   1.867   1.00 96.97 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 3.733   2.415   0.387   1.00 97.44 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 4.032   3.572   0.081   1.00 97.09 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 2.752   2.956   2.703   1.00 96.46 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 2.570   2.504   4.172   1.00 94.99 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 1.848   3.539   5.064   1.00 94.42 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 1.064   3.154   5.967   1.00 89.65 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.115   4.753   4.920   1.00 90.02 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.541   1.466   -0.527  1.00 97.54 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.588   1.738   -1.974  1.00 97.75 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.477   2.730   -2.337  1.00 97.84 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.348   2.544   -1.881  1.00 97.19 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.474   0.433   -2.789  1.00 97.25 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 3.309   0.669   -4.292  1.00 95.77 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 4.737   -0.418  -2.596  1.00 95.66 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.769   3.782   -3.122  1.00 98.25 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.758   4.752   -3.530  1.00 98.20 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.555   4.093   -4.199  1.00 97.95 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.711   3.232   -5.063  1.00 97.12 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 2.459   5.714   -4.488  1.00 98.02 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.916   5.639   -4.044  1.00 96.98 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 4.073   4.186   -3.613  1.00 98.11 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -0.640  4.522   -3.810  1.00 97.41 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -1.893  4.033   -4.374  1.00 97.10 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -2.500  5.072   -5.329  1.00 97.15 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.229  6.267   -5.176  1.00 96.47 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.867  3.651   -3.245  1.00 96.53 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -2.304  2.591   -2.286  1.00 94.83 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -1.811  1.339   -3.024  1.00 93.95 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.512  0.745   -3.826  1.00 85.51 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.588  0.907   -2.793  1.00 85.01 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -3.339  4.648   -6.291  1.00 96.23 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -3.925  5.559   -7.280  1.00 95.13 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.719  6.731   -6.689  1.00 95.20 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -4.817  7.780   -7.321  1.00 93.82 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -4.830  4.671   -8.145  1.00 93.47 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -4.174  3.294   -8.050  1.00 90.95 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -3.670  3.269   -6.613  1.00 94.06 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.269  6.579   -5.482  1.00 95.82 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -6.054  7.604   -4.791  1.00 95.62 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -5.211  8.722   -4.151  1.00 96.26 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -5.758  9.716   -3.676  1.00 95.56 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -6.955  6.923   -3.746  1.00 94.63 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -6.164  6.316   -2.580  1.00 94.63 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -5.166  5.606   -2.809  1.00 92.22 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -6.537  6.569   -1.412  1.00 91.61 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -3.883  8.609   -4.135  1.00 97.06 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.015  9.573   -3.450  1.00 97.51 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -2.714  10.845  -4.258  1.00 97.50 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -2.285  11.853  -3.679  1.00 96.66 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -1.698  8.896   -3.041  1.00 97.60 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -1.874  7.781   -1.999  1.00 97.38 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -0.524  7.317   -1.452  1.00 97.88 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -0.227  6.105   -1.429  1.00 96.27 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 0.297   8.164   -1.022  1.00 96.81 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -2.895  10.811  -5.571  1.00 97.62 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -2.548  11.901  -6.481  1.00 97.41 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -3.424  11.895  -7.744  1.00 96.86 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -4.208  10.974  -7.972  1.00 95.87 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -1.056  11.773  -6.829  1.00 97.23 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -3.250  12.900  -8.599  1.00 96.42 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -3.894  12.936  -9.917  1.00 95.79 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -3.505  11.727  -10.776 1.00 95.56 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -4.345  11.164  -11.476 1.00 94.47 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -3.487  14.218  -10.644 1.00 95.17 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -3.913  15.476  -9.949  1.00 94.80 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -3.264  16.088  -8.896  1.00 88.49 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -4.994  16.261  -10.267 1.00 88.99 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -3.938  17.210  -8.589  1.00 90.02 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -4.989  17.348  -9.402  1.00 90.76 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -2.246  11.308  -10.692 1.00 95.59 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -1.765  10.086  -11.334 1.00 95.99 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -0.619  9.450   -10.550 1.00 97.00 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? 0.132   10.124  -9.844  1.00 96.86 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -1.362  10.357  -12.789 1.00 94.48 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -0.317  11.311  -12.875 1.00 88.71 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -0.484  8.139   -10.688 1.00 97.30 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? 0.625   7.364   -10.126 1.00 97.60 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? 1.219   6.511   -11.238 1.00 97.54 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? 0.523   5.691   -11.831 1.00 96.93 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? 0.177   6.502   -8.928  1.00 97.42 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 1.377   5.781   -8.306  1.00 95.67 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -0.480  7.352   -7.828  1.00 95.68 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 2.495   6.702   -11.524 1.00 97.74 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 3.254   5.864   -12.444 1.00 97.95 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 4.106   4.872   -11.652 1.00 98.22 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 4.887   5.254   -10.781 1.00 97.90 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 4.114   6.732   -13.380 1.00 97.43 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 4.844   5.899   -14.450 1.00 94.92 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 5.812   6.725   -15.318 1.00 94.26 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 6.870   6.180   -15.711 1.00 89.01 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 5.538   7.906   -15.599 1.00 89.67 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 3.980   3.591   -11.979 1.00 98.08 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 4.796   2.529   -11.405 1.00 97.86 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 5.904   2.160   -12.392 1.00 97.66 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 5.659   1.495   -13.397 1.00 96.53 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 3.912   1.336   -11.043 1.00 97.58 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 2.802   1.669   -10.063 1.00 97.69 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 3.073   1.772   -8.684  1.00 96.94 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? 1.489   1.898   -10.527 1.00 97.03 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 2.047   2.080   -7.774  1.00 96.61 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? 0.453   2.209   -9.624  1.00 96.61 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? 0.738   2.294   -8.244  1.00 97.00 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -0.269  2.589   -7.357  1.00 96.02 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 7.121   2.593   -12.101 1.00 97.57 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 8.319   2.235   -12.870 1.00 97.29 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 9.038   1.090   -12.172 1.00 97.19 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 10.016  1.291   -11.448 1.00 95.45 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 9.218   3.451   -13.094 1.00 96.47 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 8.510   4.538   -13.910 1.00 89.96 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 9.497   5.618   -14.335 1.00 87.15 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 10.391  5.174   -15.415 1.00 84.14 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 10.186  5.332   -16.719 1.00 81.05 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 9.105   5.910   -17.185 1.00 72.07 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 11.072  4.918   -17.576 1.00 74.84 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 8.519   -0.114  -12.393 1.00 96.75 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 8.995   -1.337  -11.749 1.00 96.06 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 9.715   -2.195  -12.775 1.00 94.71 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 9.191   -2.465  -13.852 1.00 91.07 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 7.838   -2.087  -11.074 1.00 94.66 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 8.327   -3.356  -10.377 1.00 90.54 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 7.163   -1.190  -10.026 1.00 92.41 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 10.924  -2.618  -12.443 1.00 92.51 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 11.662  -3.612  -13.218 1.00 89.47 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 11.281  -4.985  -12.669 1.00 87.65 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 11.438  -5.233  -11.480 1.00 81.23 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 13.182  -3.339  -13.171 1.00 85.32 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 13.491  -1.964  -13.808 1.00 80.73 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 13.952  -4.464  -13.889 1.00 80.76 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 14.966  -1.552  -13.738 1.00 72.80 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 10.798  -5.863  -13.537 1.00 87.57 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 10.349  -7.216  -13.159 1.00 83.77 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 11.418  -8.302  -13.383 1.00 78.77 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 11.290  -9.418  -12.881 1.00 67.31 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 9.085   -7.562  -13.952 1.00 77.67 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 7.873   -6.658  -13.661 1.00 73.25 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 7.230   -6.881  -12.282 1.00 71.87 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 6.197   -6.228  -12.025 1.00 64.58 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 7.727   -7.704  -11.474 1.00 69.91 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 12.454  -8.001  -14.172 1.00 72.91 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 13.469  -8.957  -14.621 1.00 67.53 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 14.881  -8.490  -14.319 1.00 61.62 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 15.137  -7.280  -14.416 1.00 54.03 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 13.321  -9.251  -16.123 1.00 59.24 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 11.990  -9.928  -16.473 1.00 52.58 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 11.964  -10.293 -17.963 1.00 47.17 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 10.667  -10.872 -18.347 1.00 42.45 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 10.339  -11.311 -19.560 1.00 39.68 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 11.197  -11.282 -20.552 1.00 41.25 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 9.150   -11.780 -19.785 1.00 36.40 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 15.704  -9.393  -14.007 1.00 44.31 370 A 1 
HETATM 3038 C C1  . LIG_B B 2 .   ? 21.297  -0.027  -13.910 1.00 80.17 1   B 1 
HETATM 3039 N N1  . LIG_B B 2 .   ? 20.037  0.040   -14.334 1.00 78.87 1   B 1 
HETATM 3040 C C2  . LIG_B B 2 .   ? 19.174  0.882   -13.743 1.00 80.15 1   B 1 
HETATM 3041 C C3  . LIG_B B 2 .   ? 19.623  1.683   -12.683 1.00 81.12 1   B 1 
HETATM 3042 C C4  . LIG_B B 2 .   ? 20.964  1.563   -12.298 1.00 82.07 1   B 1 
HETATM 3043 N N2  . LIG_B B 2 .   ? 21.795  0.702   -12.911 1.00 81.08 1   B 1 
HETATM 3044 N N3  . LIG_B B 2 .   ? 21.144  2.423   -11.286 1.00 82.30 1   B 1 
HETATM 3045 C C5  . LIG_B B 2 .   ? 19.975  3.043   -11.037 1.00 83.19 1   B 1 
HETATM 3046 N N4  . LIG_B B 2 .   ? 19.020  2.609   -11.882 1.00 82.02 1   B 1 
HETATM 3047 C C6  . LIG_B B 2 .   ? 22.388  2.608   -10.573 1.00 82.80 1   B 1 
HETATM 3048 C C7  . LIG_B B 2 .   ? 22.854  4.034   -10.616 1.00 83.84 1   B 1 
HETATM 3049 C C8  . LIG_B B 2 .   ? 23.553  4.196   -9.293  1.00 82.96 1   B 1 
HETATM 3050 C C9  . LIG_B B 2 .   ? 22.809  3.233   -8.369  1.00 83.59 1   B 1 
HETATM 3051 O O1  . LIG_B B 2 .   ? 22.158  2.289   -9.222  1.00 82.67 1   B 1 
HETATM 3052 C C10 . LIG_B B 2 .   ? 21.800  3.944   -7.500  1.00 83.76 1   B 1 
HETATM 3053 O O2  . LIG_B B 2 .   ? 20.903  4.677   -8.338  1.00 84.22 1   B 1 
HETATM 3054 P P1  . LIG_B B 2 .   ? 20.283  6.094   -7.904  1.00 86.62 1   B 1 
HETATM 3055 O O3  . LIG_B B 2 .   ? 21.342  6.974   -7.324  1.00 79.24 1   B 1 
HETATM 3056 O O4  . LIG_B B 2 .   ? 19.555  6.650   -9.075  1.00 79.02 1   B 1 
HETATM 3057 O O5  . LIG_B B 2 .   ? 19.249  5.649   -6.775  1.00 88.05 1   B 1 
HETATM 3058 P P2  . LIG_B B 2 .   ? 18.454  6.548   -5.750  1.00 90.05 1   B 1 
HETATM 3059 O O6  . LIG_B B 2 .   ? 17.057  5.964   -5.703  1.00 82.38 1   B 1 
HETATM 3060 O O7  . LIG_B B 2 .   ? 19.151  6.415   -4.417  1.00 80.55 1   B 1 
HETATM 3061 O O8  . LIG_B B 2 .   ? 18.455  7.953   -6.259  1.00 80.56 1   B 1 
HETATM 3062 O O9  . LIG_B B 2 .   ? 24.890  3.783   -9.394  1.00 78.60 1   B 1 
HETATM 3063 O O10 . LIG_B B 2 .   ? 23.705  4.280   -11.697 1.00 78.54 1   B 1 
HETATM 3064 N N5  . LIG_B B 2 .   ? 17.893  0.955   -14.163 1.00 79.09 1   B 1 
#
