# 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-po4-adp
#
_entry.id ntp-po4-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 ? ?               "[O-]P(=O)([O-])[O-]"                                                        ? non-polymer         
?               ?       LIG_C ? ?               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 
3 . 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 @ 2026-07-17 10:28:39)"
_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 90.20
_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 78.06 1 1   
A ILE   2   2 89.55 1 2   
A TRP   3   2 96.50 1 3   
A GLN   4   2 91.45 1 4   
A LEU   5   2 94.42 1 5   
A THR   6   2 94.80 1 6   
A ASP   7   2 88.16 1 7   
A ASP   8   2 96.16 1 8   
A LYS   9   2 95.12 1 9   
A ARG   10  2 91.09 1 10  
A TRP   11  2 94.94 1 11  
A SER   12  2 96.27 1 12  
A ALA   13  2 97.40 1 13  
A LEU   14  2 96.34 1 14  
A ARG   15  2 91.44 1 15  
A GLN   16  2 87.03 1 16  
A ARG   17  2 87.51 1 17  
A PHE   18  2 95.83 1 18  
A SER   19  2 94.61 1 19  
A TRP   20  2 95.41 1 20  
A VAL   21  2 95.14 1 21  
A GLU   22  2 91.64 1 22  
A GLU   23  2 90.80 1 23  
A MET   24  2 91.50 1 24  
A HIS   25  2 88.32 1 25  
A HIS   26  2 86.19 1 26  
A THR   27  2 88.91 1 27  
A PRO   28  2 88.38 1 28  
A GLN   29  2 83.65 1 29  
A ASP   30  2 79.74 1 30  
A PRO   31  2 82.03 1 31  
A GLU   32  2 72.09 1 32  
A HIS   33  2 72.97 1 33  
A HIS   34  2 79.20 1 34  
A GLY   35  2 80.50 1 35  
A GLU   36  2 74.38 1 36  
A GLY   37  2 84.14 1 37  
A ASP   38  2 89.18 1 38  
A VAL   39  2 92.20 1 39  
A GLY   40  2 94.58 1 40  
A VAL   41  2 93.09 1 41  
A HIS   42  2 91.19 1 42  
A THR   43  2 95.38 1 43  
A GLU   44  2 93.92 1 44  
A MET   45  2 92.21 1 45  
A VAL   46  2 96.14 1 46  
A LEU   47  2 96.68 1 47  
A ASN   48  2 94.65 1 48  
A ALA   49  2 96.83 1 49  
A LEU   50  2 97.29 1 50  
A ILE   51  2 94.51 1 51  
A THR   52  2 93.83 1 52  
A LEU   53  2 95.79 1 53  
A PRO   54  2 97.16 1 54  
A GLU   55  2 91.05 1 55  
A PHE   56  2 97.55 1 56  
A GLN   57  2 95.84 1 57  
A GLN   58  2 89.96 1 58  
A LEU   59  2 96.60 1 59  
A PRO   60  2 97.17 1 60  
A ALA   61  2 97.90 1 61  
A GLN   62  2 95.58 1 62  
A GLN   63  2 92.42 1 63  
A GLN   64  2 96.51 1 64  
A GLU   65  2 96.11 1 65  
A VAL   66  2 97.87 1 66  
A LEU   67  2 97.19 1 67  
A TRP   68  2 97.55 1 68  
A ALA   69  2 98.39 1 69  
A ALA   70  2 98.24 1 70  
A VAL   71  2 97.28 1 71  
A LEU   72  2 97.38 1 72  
A LEU   73  2 96.95 1 73  
A HIS   74  2 93.42 1 74  
A ASP   75  2 92.99 1 75  
A VAL   76  2 94.63 1 76  
A GLU   77  2 91.63 1 77  
A LYS   78  2 91.50 1 78  
A ARG   79  2 88.28 1 79  
A SER   80  2 92.53 1 80  
A THR   81  2 89.55 1 81  
A THR   82  2 88.80 1 82  
A VAL   83  2 87.84 1 83  
A GLN   84  2 80.44 1 84  
A GLU   85  2 79.58 1 85  
A ASN   86  2 81.95 1 86  
A GLY   87  2 86.24 1 87  
A ARG   88  2 75.33 1 88  
A ILE   89  2 85.32 1 89  
A GLN   90  2 82.52 1 90  
A SER   91  2 91.19 1 91  
A PRO   92  2 91.78 1 92  
A GLY   93  2 95.43 1 93  
A HIS   94  2 92.74 1 94  
A ALA   95  2 96.48 1 95  
A ARG   96  2 81.92 1 96  
A ARG   97  2 83.33 1 97  
A GLY   98  2 97.00 1 98  
A GLU   99  2 93.44 1 99  
A LEU   100 2 93.80 1 100 
A THR   101 2 95.27 1 101 
A ALA   102 2 97.09 1 102 
A ARG   103 2 93.88 1 103 
A GLN   104 2 87.04 1 104 
A ILE   105 2 95.85 1 105 
A LEU   106 2 96.10 1 106 
A TRP   107 2 89.30 1 107 
A ARG   108 2 84.12 1 108 
A ASP   109 2 92.66 1 109 
A ILE   110 2 94.57 1 110 
A PRO   111 2 92.77 1 111 
A THR   112 2 95.76 1 112 
A PRO   113 2 96.37 1 113 
A PHE   114 2 96.55 1 114 
A VAL   115 2 96.04 1 115 
A LEU   116 2 96.95 1 116 
A ARG   117 2 95.04 1 117 
A GLU   118 2 95.95 1 118 
A GLN   119 2 91.33 1 119 
A ILE   120 2 97.86 1 120 
A VAL   121 2 96.38 1 121 
A ALA   122 2 97.70 1 122 
A LEU   123 2 97.35 1 123 
A VAL   124 2 97.44 1 124 
A ARG   125 2 90.51 1 125 
A LEU   126 2 96.56 1 126 
A HIS   127 2 94.26 1 127 
A GLY   128 2 95.92 1 128 
A LEU   129 2 95.86 1 129 
A PRO   130 2 96.31 1 130 
A LEU   131 2 91.59 1 131 
A TRP   132 2 78.34 1 132 
A LEU   133 2 92.31 1 133 
A LEU   134 2 89.97 1 134 
A GLU   135 2 86.04 1 135 
A ARG   136 2 82.32 1 136 
A PRO   137 2 89.59 1 137 
A GLU   138 2 84.19 1 138 
A PRO   139 2 93.95 1 139 
A GLU   140 2 90.17 1 140 
A ARG   141 2 85.54 1 141 
A LEU   142 2 91.56 1 142 
A LEU   143 2 96.51 1 143 
A LEU   144 2 94.65 1 144 
A THR   145 2 94.24 1 145 
A ALA   146 2 96.77 1 146 
A ALA   147 2 96.67 1 147 
A MET   148 2 93.59 1 148 
A ARG   149 2 89.38 1 149 
A ILE   150 2 88.58 1 150 
A ASP   151 2 95.57 1 151 
A THR   152 2 96.73 1 152 
A ARG   153 2 89.09 1 153 
A LEU   154 2 96.93 1 154 
A LEU   155 2 96.61 1 155 
A ALA   156 2 97.80 1 156 
A LEU   157 2 94.63 1 157 
A LEU   158 2 96.33 1 158 
A ALA   159 2 96.79 1 159 
A ARG   160 2 88.44 1 160 
A ALA   161 2 96.55 1 161 
A ASP   162 2 92.92 1 162 
A LEU   163 2 91.14 1 163 
A LEU   164 2 92.62 1 164 
A GLY   165 2 89.47 1 165 
A ARG   166 2 80.19 1 166 
A GLN   167 2 79.83 1 167 
A SER   168 2 83.70 1 168 
A PRO   169 2 86.43 1 169 
A ASP   170 2 82.98 1 170 
A GLN   171 2 85.26 1 171 
A GLN   172 2 83.03 1 172 
A SER   173 2 89.78 1 173 
A MET   174 2 87.18 1 174 
A LEU   175 2 91.80 1 175 
A GLU   176 2 90.55 1 176 
A ARG   177 2 87.14 1 177 
A ILE   178 2 94.20 1 178 
A ASP   179 2 95.04 1 179 
A LEU   180 2 93.93 1 180 
A PHE   181 2 96.86 1 181 
A GLU   182 2 90.36 1 182 
A LEU   183 2 93.84 1 183 
A PHE   184 2 94.67 1 184 
A CYS   185 2 97.04 1 185 
A HIS   186 2 92.77 1 186 
A GLU   187 2 89.66 1 187 
A GLN   188 2 92.00 1 188 
A GLN   189 2 89.74 1 189 
A CYS   190 2 96.47 1 190 
A TRP   191 2 95.40 1 191 
A GLY   192 2 94.48 1 192 
A LYS   193 2 89.31 1 193 
A MET   194 2 88.16 1 194 
A ARG   195 2 86.08 1 195 
A PRO   196 2 91.64 1 196 
A PHE   197 2 92.88 1 197 
A VAL   198 2 88.74 1 198 
A SER   199 2 91.74 1 199 
A ASP   200 2 89.86 1 200 
A SER   201 2 90.05 1 201 
A ALA   202 2 93.61 1 202 
A ARG   203 2 89.10 1 203 
A TRP   204 2 91.88 1 204 
A HIS   205 2 90.39 1 205 
A TYR   206 2 94.56 1 206 
A LEU   207 2 93.22 1 207 
A THR   208 2 91.38 1 208 
A HIS   209 2 88.69 1 209 
A GLU   210 2 76.81 1 210 
A GLN   211 2 77.00 1 211 
A SER   212 2 89.02 1 212 
A SER   213 2 91.07 1 213 
A PRO   214 2 91.84 1 214 
A ASP   215 2 89.60 1 215 
A PHE   216 2 88.38 1 216 
A VAL   217 2 89.51 1 217 
A PRO   218 2 87.60 1 218 
A TRP   219 2 66.73 1 219 
A GLY   220 2 77.08 1 220 
A ALA   221 2 73.57 1 221 
A GLU   222 2 61.65 1 222 
A PRO   223 2 75.89 1 223 
A PHE   224 2 93.47 1 224 
A GLU   225 2 92.83 1 225 
A VAL   226 2 97.53 1 226 
A ILE   227 2 97.47 1 227 
A LEU   228 2 96.35 1 228 
A LEU   229 2 97.36 1 229 
A CYS   230 2 97.68 1 230 
A GLY   231 2 96.62 1 231 
A LEU   232 2 94.89 1 232 
A PRO   233 2 93.23 1 233 
A GLY   234 2 94.12 1 234 
A MET   235 2 92.43 1 235 
A GLY   236 2 95.57 1 236 
A LYS   237 2 94.21 1 237 
A ASP   238 2 92.51 1 238 
A ARG   239 2 84.18 1 239 
A TYR   240 2 96.61 1 240 
A ILE   241 2 96.28 1 241 
A SER   242 2 93.66 1 242 
A GLU   243 2 91.01 1 243 
A GLN   244 2 88.59 1 244 
A CYS   245 2 93.97 1 245 
A GLN   246 2 84.81 1 246 
A GLY   247 2 94.55 1 247 
A ILE   248 2 94.53 1 248 
A ASP   249 2 95.06 1 249 
A VAL   250 2 96.44 1 250 
A ILE   251 2 96.29 1 251 
A SER   252 2 93.25 1 252 
A LEU   253 2 88.23 1 253 
A ASP   254 2 84.16 1 254 
A ASP   255 2 85.05 1 255 
A MET   256 2 85.81 1 256 
A ARG   257 2 79.60 1 257 
A ARG   258 2 76.66 1 258 
A ARG   259 2 77.19 1 259 
A ILE   260 2 80.76 1 260 
A ASN   261 2 79.53 1 261 
A ALA   262 2 82.35 1 262 
A SER   263 2 77.70 1 263 
A PRO   264 2 74.86 1 264 
A ASP   265 2 70.89 1 265 
A ASP   266 2 80.51 1 266 
A LYS   267 2 76.55 1 267 
A THR   268 2 86.66 1 268 
A ALA   269 2 88.26 1 269 
A THR   270 2 85.80 1 270 
A GLY   271 2 90.59 1 271 
A ARG   272 2 76.27 1 272 
A ILE   273 2 89.27 1 273 
A VAL   274 2 92.19 1 274 
A GLN   275 2 84.40 1 275 
A GLN   276 2 84.47 1 276 
A ALA   277 2 95.26 1 277 
A LYS   278 2 93.17 1 278 
A GLU   279 2 89.01 1 279 
A GLU   280 2 89.41 1 280 
A ALA   281 2 97.22 1 281 
A ARG   282 2 91.67 1 282 
A VAL   283 2 97.16 1 283 
A PHE   284 2 95.53 1 284 
A LEU   285 2 97.27 1 285 
A ARG   286 2 91.16 1 286 
A GLN   287 2 93.16 1 287 
A LYS   288 2 90.17 1 288 
A LYS   289 2 91.41 1 289 
A PRO   290 2 97.01 1 290 
A PHE   291 2 97.82 1 291 
A ILE   292 2 96.77 1 292 
A TRP   293 2 96.44 1 293 
A ASN   294 2 95.25 1 294 
A ALA   295 2 95.49 1 295 
A THR   296 2 91.06 1 296 
A ASN   297 2 94.00 1 297 
A ILE   298 2 91.04 1 298 
A THR   299 2 94.55 1 299 
A ARG   300 2 92.77 1 300 
A GLN   301 2 89.65 1 301 
A LEU   302 2 90.19 1 302 
A ARG   303 2 96.11 1 303 
A SER   304 2 94.62 1 304 
A GLN   305 2 88.68 1 305 
A LEU   306 2 96.44 1 306 
A ILE   307 2 97.10 1 307 
A SER   308 2 95.20 1 308 
A LEU   309 2 96.84 1 309 
A PHE   310 2 97.22 1 310 
A THR   311 2 94.07 1 311 
A ALA   312 2 95.11 1 312 
A TYR   313 2 95.67 1 313 
A GLY   314 2 93.67 1 314 
A ALA   315 2 95.39 1 315 
A ARG   316 2 83.56 1 316 
A VAL   317 2 96.74 1 317 
A LYS   318 2 95.25 1 318 
A ILE   319 2 98.18 1 319 
A VAL   320 2 98.05 1 320 
A TYR   321 2 97.59 1 321 
A LEU   322 2 96.22 1 322 
A GLU   323 2 95.38 1 323 
A VAL   324 2 94.87 1 324 
A PRO   325 2 95.00 1 325 
A TRP   326 2 90.99 1 326 
A ALA   327 2 93.92 1 327 
A GLN   328 2 91.58 1 328 
A TRP   329 2 92.72 1 329 
A LYS   330 2 84.97 1 330 
A GLN   331 2 86.34 1 331 
A GLN   332 2 90.74 1 332 
A ASN   333 2 87.59 1 333 
A ALA   334 2 88.68 1 334 
A ARG   335 2 78.66 1 335 
A ARG   336 2 80.71 1 336 
A GLU   337 2 76.04 1 337 
A TYR   338 2 77.19 1 338 
A ALA   339 2 85.68 1 339 
A VAL   340 2 86.00 1 340 
A PRO   341 2 87.44 1 341 
A GLU   342 2 82.97 1 342 
A ALA   343 2 90.28 1 343 
A VAL   344 2 89.07 1 344 
A VAL   345 2 88.46 1 345 
A MET   346 2 88.53 1 346 
A ARG   347 2 79.93 1 347 
A MET   348 2 89.76 1 348 
A ALA   349 2 93.60 1 349 
A SER   350 2 92.41 1 350 
A ARG   351 2 80.38 1 351 
A LEU   352 2 94.57 1 352 
A GLU   353 2 93.85 1 353 
A VAL   354 2 96.70 1 354 
A PRO   355 2 97.56 1 355 
A GLN   356 2 93.12 1 356 
A PRO   357 2 95.11 1 357 
A ASP   358 2 94.92 1 358 
A GLU   359 2 96.58 1 359 
A ALA   360 2 96.90 1 360 
A HIS   361 2 93.15 1 361 
A SER   362 2 94.78 1 362 
A VAL   363 2 96.95 1 363 
A GLU   364 2 94.92 1 364 
A TYR   365 2 96.81 1 365 
A ARG   366 2 86.30 1 366 
A VAL   367 2 92.42 1 367 
A ILE   368 2 85.56 1 368 
A GLU   369 2 75.76 1 369 
A ARG   370 2 54.06 1 370 
B LIG_B .   2 47.21 1 371 
C LIG_C .   2 77.31 1 372 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n 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 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -1.428  -17.440 -19.164 1.00 84.08 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -1.491  -18.458 -18.094 1.00 90.86 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -2.006  -17.762 -16.841 1.00 93.46 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -1.664  -16.602 -16.645 1.00 91.73 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -0.105  -19.088 -17.899 1.00 81.28 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -0.128  -20.343 -17.028 1.00 68.27 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 1.506   -21.122 -16.853 1.00 61.00 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 1.654   -22.013 -18.412 1.00 53.81 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -2.865  -18.401 -16.062 1.00 94.06 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -3.380  -17.834 -14.806 1.00 95.54 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -2.250  -17.875 -13.778 1.00 96.14 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -1.579  -18.901 -13.654 1.00 93.98 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -4.642  -18.598 -14.354 1.00 92.99 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -5.774  -18.396 -15.394 1.00 85.11 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -5.122  -18.147 -12.964 1.00 83.71 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -6.989  -19.295 -15.171 1.00 74.89 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -2.018  -16.769 -13.085 1.00 97.02 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -1.074  -16.747 -11.974 1.00 97.31 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -1.676  -17.481 -10.774 1.00 97.55 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -2.852  -17.290 -10.465 1.00 97.20 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -0.685  -15.311 -11.617 1.00 96.91 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 0.163   -15.215 -10.385 1.00 96.75 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 1.514   -15.285 -10.340 1.00 95.90 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -0.280  -15.122 -8.998  1.00 97.03 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 1.941   -15.239 -9.021  1.00 95.87 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 0.871   -15.153 -8.163  1.00 96.58 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -1.542  -15.032 -8.370  1.00 96.10 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 0.776   -15.118 -6.752  1.00 95.68 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -1.638  -14.992 -6.958  1.00 95.62 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -0.490  -15.041 -6.159  1.00 95.53 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -0.857  -18.269 -10.095 1.00 97.36 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -1.202  -19.004 -8.884  1.00 97.25 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -0.063  -18.847 -7.876  1.00 97.02 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 1.108   -18.862 -8.260  1.00 95.85 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -1.418  -20.494 -9.206  1.00 95.95 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -2.573  -20.723 -10.191 1.00 89.22 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -2.833  -22.192 -10.513 1.00 89.97 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -2.118  -23.101 -10.150 1.00 80.57 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -3.887  -22.479 -11.242 1.00 79.84 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -0.389  -18.718 -6.592  1.00 97.31 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 0.622   -18.690 -5.530  1.00 97.14 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 1.351   -20.040 -5.420  1.00 96.35 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 2.558   -20.096 -5.164  1.00 93.53 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -0.067  -18.254 -4.221  1.00 96.30 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 0.893   -18.058 -3.028  1.00 94.98 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 0.340   -17.019 -2.061  1.00 90.38 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 1.103   -19.347 -2.217  1.00 89.41 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 0.613   -21.126 -5.620  1.00 96.54 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 1.136   -22.493 -5.630  1.00 96.58 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 0.218   -23.409 -6.432  1.00 96.42 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -0.998  -23.215 -6.445  1.00 95.35 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 1.298   -23.017 -4.198  1.00 95.65 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 1.886   -24.298 -4.193  1.00 91.60 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -0.014  -23.120 -3.422  1.00 91.43 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 0.804   -24.440 -7.036  1.00 96.20 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 0.055   -25.482 -7.750  1.00 95.61 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -0.564  -26.517 -6.788  1.00 96.49 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -1.568  -27.147 -7.106  1.00 94.97 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 0.992   -26.180 -8.747  1.00 92.41 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 1.736   -25.211 -9.676  1.00 82.14 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 1.123   -24.218 -10.114 1.00 71.99 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 2.945   -25.445 -9.892  1.00 75.51 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 0.018   -26.681 -5.599  1.00 96.63 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -0.477  -27.601 -4.571  1.00 97.28 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -1.047  -26.821 -3.381  1.00 97.58 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? -0.310  -26.285 -2.548  1.00 96.74 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 0.621   -28.589 -4.155  1.00 96.51 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 0.087   -29.746 -3.301  1.00 96.38 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? -1.087  -29.726 -2.855  1.00 94.53 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 0.835   -30.730 -3.117  1.00 93.65 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? -2.366  -26.780 -3.308  1.00 97.36 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? -3.124  -26.047 -2.287  1.00 97.63 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? -3.498  -26.894 -1.065  1.00 97.72 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? -4.194  -26.398 -0.186  1.00 96.76 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? -4.360  -25.394 -2.920  1.00 97.20 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -3.974  -24.335 -3.963  1.00 96.29 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -5.219  -23.618 -4.491  1.00 94.66 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -4.798  -22.566 -5.517  1.00 91.71 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -5.963  -21.845 -6.067  1.00 86.77 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? -3.054  -28.151 -0.989  1.00 97.33 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? -3.300  -28.975 0.205   1.00 97.37 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? -2.589  -28.358 1.402   1.00 97.36 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? -1.403  -28.032 1.312   1.00 97.08 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? -2.815  -30.411 -0.017  1.00 97.06 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? -3.605  -31.137 -1.120  1.00 93.67 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? -3.016  -32.526 -1.386  1.00 93.04 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? -1.651  -32.437 -1.926  1.00 87.66 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? -0.775  -33.425 -2.053  1.00 85.53 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? -1.068  -34.646 -1.719  1.00 78.09 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 0.408   -33.184 -2.524  1.00 77.85 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? -3.262  -28.270 2.543   1.00 96.90 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? -2.714  -27.627 3.741   1.00 96.77 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? -1.367  -28.208 4.178   1.00 96.90 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? -0.420  -27.467 4.438   1.00 96.15 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? -3.738  -27.703 4.869   1.00 95.93 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? -3.384  -26.811 6.013   1.00 95.49 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? -2.997  -27.208 7.250   1.00 93.84 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? -3.336  -25.356 6.013   1.00 95.30 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? -2.723  -26.091 8.020   1.00 93.93 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? -2.905  -24.932 7.302   1.00 94.77 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? -3.608  -24.357 5.054   1.00 93.99 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? -2.733  -23.570 7.620   1.00 93.60 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? -3.442  -22.994 5.370   1.00 92.76 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? -3.000  -22.606 6.643   1.00 92.81 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? -1.225  -29.524 4.143   1.00 97.18 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 0.049   -30.191 4.438   1.00 97.18 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 1.183   -29.767 3.493   1.00 97.31 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 2.317   -29.582 3.936   1.00 96.87 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? -0.140  -31.712 4.376   1.00 96.76 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? -0.669  -32.117 3.131   1.00 92.32 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 0.892   -29.566 2.205   1.00 97.70 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 1.873   -29.093 1.233   1.00 97.66 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 2.238   -27.618 1.467   1.00 97.64 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 3.411   -27.256 1.368   1.00 96.86 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 1.328   -29.327 -0.180  1.00 97.15 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 1.264   -26.777 1.848   1.00 97.55 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 1.501   -25.375 2.203   1.00 97.37 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 2.413   -25.258 3.427   1.00 97.19 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 3.403   -24.529 3.369   1.00 96.46 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 0.166   -24.650 2.457   1.00 97.10 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? -0.784  -24.573 1.253   1.00 96.17 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? -2.109  -23.948 1.685   1.00 94.82 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? -0.203  -23.735 0.115   1.00 94.10 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 2.137   -26.014 4.490   1.00 97.11 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 2.976   -26.066 5.701   1.00 96.79 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 4.405   -26.499 5.392   1.00 96.45 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 5.357   -25.894 5.875   1.00 95.47 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 2.361   -27.023 6.732   1.00 95.52 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 1.096   -26.449 7.374   1.00 90.64 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 0.497   -27.405 8.409   1.00 91.20 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 1.385   -27.579 9.573   1.00 89.10 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 1.067   -28.112 10.741  1.00 88.64 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? -0.113  -28.604 10.988  1.00 84.28 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 1.945   -28.146 11.696  1.00 80.69 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 4.564   -27.512 4.548   1.00 97.39 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 5.886   -28.009 4.167   1.00 97.11 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 6.658   -27.013 3.288   1.00 96.91 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 7.879   -26.895 3.402   1.00 95.67 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 5.711   -29.360 3.467   1.00 96.21 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 7.063   -30.052 3.228   1.00 82.37 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 6.931   -31.412 2.541   1.00 78.51 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 5.898   -31.811 2.034   1.00 71.47 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 7.996   -32.179 2.486   1.00 67.63 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 5.960   -26.312 2.390   1.00 97.09 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 6.581   -25.402 1.419   1.00 96.75 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 6.901   -24.028 1.995   1.00 96.68 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 7.893   -23.416 1.598   1.00 95.47 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 5.671   -25.313 0.185   1.00 95.78 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 6.279   -24.466 -0.936  1.00 91.79 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 5.434   -24.567 -2.204  1.00 88.63 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 5.982   -23.729 -3.287  1.00 82.20 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 5.626   -23.761 -4.564  1.00 76.32 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 4.733   -24.594 -5.008  1.00 72.62 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 6.163   -22.942 -5.418  1.00 69.24 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 6.064   -23.528 2.896   1.00 97.05 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 6.150   -22.163 3.407   1.00 96.83 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 6.311   -22.162 4.928   1.00 96.78 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 5.357   -22.438 5.655   1.00 95.71 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 4.911   -21.375 2.968   1.00 96.49 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 4.652   -21.358 1.473   1.00 96.60 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 5.607   -20.821 0.586   1.00 95.04 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 3.441   -21.859 0.961   1.00 95.04 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 5.348   -20.784 -0.795  1.00 94.75 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 3.179   -21.821 -0.419  1.00 94.76 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 4.132   -21.282 -1.301  1.00 95.08 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 7.490   -21.776 5.418   1.00 96.54 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 7.757   -21.706 6.862   1.00 96.26 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 6.774   -20.794 7.596   1.00 96.56 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 6.344   -21.111 8.698   1.00 95.44 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 9.181   -21.210 7.123   1.00 95.15 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 9.381   -19.921 6.576   1.00 87.73 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 6.347   -19.710 6.961   1.00 96.23 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 5.371   -18.790 7.533   1.00 96.16 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 3.969   -19.388 7.681   1.00 96.40 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 3.216   -18.909 8.524   1.00 95.68 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 5.365   -17.503 6.707   1.00 95.97 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 5.161   -17.674 5.231   1.00 96.13 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 6.144   -17.697 4.303   1.00 95.06 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 3.907   -17.822 4.497   1.00 96.07 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 5.585   -17.851 3.041   1.00 94.68 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 4.214   -17.930 3.112   1.00 95.63 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 2.548   -17.862 4.871   1.00 95.08 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 3.208   -18.074 2.131   1.00 94.41 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 1.543   -18.011 3.891   1.00 94.30 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 1.875   -18.118 2.536   1.00 93.93 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 3.621   -20.438 6.934   1.00 95.81 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 2.381   -21.211 7.164   1.00 95.94 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 2.557   -22.126 8.374   1.00 95.67 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 1.697   -22.149 9.245   1.00 94.77 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 1.949   -22.025 5.925   1.00 95.68 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 0.690   -22.858 6.187   1.00 93.96 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 1.649   -21.109 4.736   1.00 94.18 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 3.687   -22.810 8.478   1.00 96.00 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 3.994   -23.631 9.654   1.00 95.64 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 4.028   -22.793 10.944  1.00 95.29 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 3.446   -23.167 11.957  1.00 94.32 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 5.331   -24.359 9.424   1.00 94.80 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 5.707   -25.334 10.561  1.00 91.41 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 4.659   -26.436 10.779  1.00 89.88 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 4.573   -26.996 11.887  1.00 83.83 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 3.893   -26.749 9.840   1.00 83.57 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 4.647   -21.611 10.897  1.00 95.78 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 4.725   -20.685 12.038  1.00 95.22 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 3.345   -20.176 12.511  1.00 94.90 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 3.203   -19.816 13.683  1.00 93.69 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 5.600   -19.495 11.647  1.00 94.28 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 7.110   -19.801 11.555  1.00 90.04 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 7.866   -18.711 10.768  1.00 88.47 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 8.950   -19.014 10.227  1.00 81.90 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 7.344   -17.574 10.628  1.00 82.94 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 2.327   -20.151 11.650  1.00 94.90 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 0.962   -19.792 12.061  1.00 94.61 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 0.371   -20.807 13.051  1.00 94.42 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? -0.373  -20.408 13.945  1.00 93.21 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 0.036   -19.604 10.851  1.00 93.69 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 0.383   -18.336 10.055  1.00 90.40 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? -0.794  -17.837 8.761   1.00 89.85 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? -0.759  -19.242 7.636   1.00 80.93 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 0.775   -22.079 12.983  1.00 93.97 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 0.383   -23.111 13.956  1.00 93.07 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 1.044   -22.956 15.334  1.00 92.20 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 0.666   -23.629 16.294  1.00 89.33 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 0.678   -24.496 13.382  1.00 91.83 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? -0.354  -24.925 12.393  1.00 91.43 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? -1.629  -25.332 12.718  1.00 80.59 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? -0.235  -24.999 11.030  1.00 81.10 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? -2.257  -25.646 11.574  1.00 84.23 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? -1.447  -25.460 10.528  1.00 85.47 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 2.011   -22.054 15.457  1.00 94.06 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 2.629   -21.689 16.731  1.00 93.19 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 2.119   -20.345 17.269  1.00 93.02 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 2.641   -19.830 18.259  1.00 90.13 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 4.150   -21.734 16.571  1.00 91.56 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 4.646   -23.075 16.091  1.00 89.13 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 4.269   -24.308 16.577  1.00 77.38 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 5.535   -23.299 15.073  1.00 75.83 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 4.907   -25.246 15.857  1.00 78.00 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 5.699   -24.674 14.949  1.00 79.64 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 1.112   -19.760 16.624  1.00 91.44 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 0.547   -18.461 16.996  1.00 91.60 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? -0.837  -18.652 17.612  1.00 91.44 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? -1.787  -18.934 16.879  1.00 89.43 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 0.493   -17.526 15.784  1.00 90.15 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 1.763   -17.446 15.170  1.00 84.49 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 0.111   -16.107 16.198  1.00 83.82 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? -0.980  -18.501 18.948  1.00 90.57 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? -2.269  -18.674 19.609  1.00 89.45 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? -3.222  -17.523 19.276  1.00 89.22 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? -2.797  -16.409 18.951  1.00 85.82 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? -1.944  -18.739 21.106  1.00 86.84 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? -0.702  -17.853 21.228  1.00 86.74 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 0.041   -18.130 19.924  1.00 90.04 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? -4.522  -17.775 19.431  1.00 90.09 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? -5.586  -16.786 19.288  1.00 89.46 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? -6.450  -16.736 20.549  1.00 89.86 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? -6.358  -17.613 21.411  1.00 86.55 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? -6.411  -17.070 18.027  1.00 84.83 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? -5.550  -17.013 16.765  1.00 82.37 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? -6.387  -16.948 15.499  1.00 83.21 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? -6.439  -15.926 14.850  1.00 73.51 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? -7.053  -18.020 15.111  1.00 72.95 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? -7.263  -15.692 20.683  1.00 86.36 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? -8.174  -15.560 21.818  1.00 85.42 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? -9.341  -16.552 21.666  1.00 84.91 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? -10.094 -16.444 20.692  1.00 80.99 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? -8.660  -14.109 21.943  1.00 80.84 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? -9.274  -13.833 23.320  1.00 77.48 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? -10.026 -14.701 23.802  1.00 71.07 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? -8.936  -12.774 23.907  1.00 70.89 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? -9.522  -17.491 22.611  1.00 84.91 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? -10.586 -18.491 22.511  1.00 83.53 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? -12.004 -17.906 22.468  1.00 82.67 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? -12.911 -18.573 21.972  1.00 77.83 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? -10.413 -19.400 23.732  1.00 80.09 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? -8.950  -19.225 24.124  1.00 80.45 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? -8.679  -17.773 23.762  1.00 84.75 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? -12.225 -16.675 22.968  1.00 82.84 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? -13.535 -16.009 22.879  1.00 82.53 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? -13.942 -15.717 21.423  1.00 81.19 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? -15.128 -15.711 21.098  1.00 76.07 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? -13.552 -14.689 23.680  1.00 78.64 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? -13.586 -14.878 25.209  1.00 68.80 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? -13.831 -13.567 26.005  1.00 63.75 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? -14.211 -13.672 27.190  1.00 56.76 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? -13.638 -12.443 25.480  1.00 58.25 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? -12.968 -15.483 20.557  1.00 83.19 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? -13.185 -15.110 19.158  1.00 80.48 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? -12.731 -16.176 18.155  1.00 80.59 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? -13.175 -16.152 17.004  1.00 74.87 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? -12.486 -13.775 18.896  1.00 76.99 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? -13.055 -12.649 19.721  1.00 74.39 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? -14.384 -12.307 19.817  1.00 64.36 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? -12.363 -11.779 20.535  1.00 64.30 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? -14.492 -11.269 20.672  1.00 64.36 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? -13.284 -10.908 21.125  1.00 66.21 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? -11.867 -17.080 18.595  1.00 82.80 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? -11.247 -18.130 17.794  1.00 83.68 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? -11.233 -19.453 18.573  1.00 83.64 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? -10.193 -19.934 19.030  1.00 78.02 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? -9.844  -17.674 17.385  1.00 80.51 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? -9.849  -16.556 16.384  1.00 81.59 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? -10.065 -16.700 15.034  1.00 72.45 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? -9.638  -15.214 16.614  1.00 72.72 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? -9.985  -15.485 14.469  1.00 77.39 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? -9.725  -14.550 15.399  1.00 79.20 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? -12.414 -20.028 18.746  1.00 82.34 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? -12.574 -21.317 19.425  1.00 81.49 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? -11.937 -22.495 18.683  1.00 82.39 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? -11.745 -23.556 19.275  1.00 75.80 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? -11.582 -22.309 17.416  1.00 83.92 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? -10.898 -23.305 16.586  1.00 81.42 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? -9.411  -23.493 16.945  1.00 83.04 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? -8.852  -24.548 16.647  1.00 76.76 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? -11.082 -22.976 15.091  1.00 75.45 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? -10.321 -21.743 14.543  1.00 70.03 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? -10.903 -20.371 14.925  1.00 66.90 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? -10.278 -19.353 14.565  1.00 62.85 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? -11.972 -20.296 15.578  1.00 69.06 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? -8.778  -22.515 17.598  1.00 83.93 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? -7.396  -22.628 18.080  1.00 84.46 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? -6.428  -21.618 17.473  1.00 86.98 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? -6.647  -20.409 17.546  1.00 81.19 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? -5.309  -22.111 16.918  1.00 91.21 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? -4.221  -21.261 16.425  1.00 91.83 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? -4.523  -20.610 15.056  1.00 92.74 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? -5.484  -20.943 14.365  1.00 91.47 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? -2.905  -22.056 16.443  1.00 89.70 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? -2.855  -23.218 15.448  1.00 88.68 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? -3.019  -22.974 14.234  1.00 83.73 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? -2.594  -24.363 15.884  1.00 84.11 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? -3.678  -19.658 14.658  1.00 92.92 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? -3.809  -18.925 13.384  1.00 93.52 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? -3.726  -19.858 12.169  1.00 93.97 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? -4.346  -19.584 11.140  1.00 93.29 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? -2.728  -17.829 13.283  1.00 92.69 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? -2.765  -17.049 11.966  1.00 89.34 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? -2.868  -16.797 14.412  1.00 89.64 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? -2.975  -20.953 12.263  1.00 94.36 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? -2.863  -21.937 11.187  1.00 94.49 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? -4.174  -22.687 10.971  1.00 94.99 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? -4.675  -22.733 9.849   1.00 94.50 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? -4.768  -23.200 12.061  1.00 94.46 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? -6.080  -23.865 12.028  1.00 94.53 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? -7.145  -22.909 11.491  1.00 94.70 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? -7.881  -23.268 10.572  1.00 93.86 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? -6.478  -24.385 13.425  1.00 93.51 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? -7.877  -25.008 13.426  1.00 89.84 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? -5.502  -25.462 13.917  1.00 90.75 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? -7.177  -21.675 12.005  1.00 94.18 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? -8.076  -20.635 11.512  1.00 94.41 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? -7.922  -20.427 10.002  1.00 94.82 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? -8.883  -20.578 9.255   1.00 94.09 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? -7.810  -19.333 12.273  1.00 93.41 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? -8.605  -18.178 11.729  1.00 92.50 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? -9.977  -18.097 11.675  1.00 85.48 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? -8.108  -17.032 11.160  1.00 86.21 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? -10.291 -16.929 11.090  1.00 88.27 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? -9.188  -16.259 10.762  1.00 88.57 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? -6.700  -20.164 9.533   1.00 95.69 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? -6.445  -19.887 8.109   1.00 96.09 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? -6.851  -21.060 7.206   1.00 96.23 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? -7.416  -20.841 6.134   1.00 95.90 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? -4.971  -19.526 7.881   1.00 95.88 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? -4.599  -18.426 8.681   1.00 93.77 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? -4.684  -19.116 6.435   1.00 94.07 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? -6.611  -22.301 7.635   1.00 96.26 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? -7.074  -23.493 6.905   1.00 96.41 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? -8.606  -23.539 6.820   1.00 96.41 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? -9.167  -23.766 5.742   1.00 96.22 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? -6.513  -24.767 7.562   1.00 96.08 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? -6.901  -26.034 6.766   1.00 94.12 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? -6.240  -27.329 7.265   1.00 92.66 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? -6.236  -28.309 6.473   1.00 88.23 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? -5.693  -27.370 8.388   1.00 88.90 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? -9.296  -23.265 7.931   1.00 96.03 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? -10.760 -23.216 7.963   1.00 95.71 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? -11.314 -22.097 7.075   1.00 95.95 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? -12.286 -22.322 6.356   1.00 95.48 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? -11.257 -23.055 9.403   1.00 94.88 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? -11.052 -24.327 10.239  1.00 91.60 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? -11.562 -24.202 11.978  1.00 88.78 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? -13.323 -23.815 11.823  1.00 79.28 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? -10.677 -20.918 7.064   1.00 96.48 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? -11.077 -19.797 6.192   1.00 96.64 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? -10.930 -20.166 4.714   1.00 96.81 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? -11.836 -19.909 3.918   1.00 96.65 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? -10.289 -18.511 6.510   1.00 96.24 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? -10.773 -17.346 5.642   1.00 94.94 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? -10.464 -18.051 7.959   1.00 95.24 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? -9.822  -20.820 4.330   1.00 97.57 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? -9.627  -21.310 2.960   1.00 97.51 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? -10.682 -22.353 2.570   1.00 97.33 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? -11.225 -22.293 1.465   1.00 97.04 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? -8.219  -21.912 2.821   1.00 97.38 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? -7.088  -20.871 2.774   1.00 96.37 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? -5.743  -21.590 2.890   1.00 95.25 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? -7.091  -20.091 1.457   1.00 94.96 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? -10.996 -23.274 3.484   1.00 97.51 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? -12.029 -24.285 3.262   1.00 97.24 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? -13.425 -23.659 3.148   1.00 97.22 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? -14.197 -24.063 2.280   1.00 96.59 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? -11.966 -25.327 4.392   1.00 96.73 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? -10.740 -26.225 4.306   1.00 95.07 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? -10.195 -26.486 3.246   1.00 88.94 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? -10.294 -26.764 5.419   1.00 87.86 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? -13.738 -22.652 3.969   1.00 97.15 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? -14.991 -21.908 3.863   1.00 96.96 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? -15.081 -21.150 2.529   1.00 97.05 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? -16.081 -21.275 1.820   1.00 96.53 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? -15.115 -20.971 5.070   1.00 96.47 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? -14.009 -20.448 2.138   1.00 97.72 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? -13.954 -19.645 0.911   1.00 97.79 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? -14.369 -20.440 -0.331  1.00 97.78 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? -15.233 -19.997 -1.091  1.00 97.44 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? -12.528 -19.091 0.738   1.00 97.70 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? -12.337 -18.270 -0.555  1.00 97.34 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? -13.077 -16.941 -0.488  1.00 96.35 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? -10.855 -18.009 -0.808  1.00 96.21 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? -13.783 -21.621 -0.535  1.00 97.96 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? -14.024 -22.427 -1.744  1.00 97.71 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? -15.457 -22.972 -1.844  1.00 97.78 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? -15.872 -23.396 -2.924  1.00 97.07 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? -12.985 -23.561 -1.879  1.00 96.95 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? -13.085 -24.571 -0.717  1.00 91.28 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? -11.564 -22.967 -2.020  1.00 89.71 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? -12.207 -25.818 -0.870  1.00 87.62 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? -16.208 -22.951 -0.740  1.00 97.47 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? -17.621 -23.368 -0.719  1.00 97.09 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? -18.587 -22.238 -1.073  1.00 97.29 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? -19.733 -22.519 -1.421  1.00 96.25 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? -18.034 -23.993 0.621   1.00 95.87 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? -18.092 -23.051 1.664   1.00 87.82 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? -17.137 -25.153 1.044   1.00 85.03 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? -18.142 -20.971 -1.020  1.00 96.99 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? -18.998 -19.822 -1.296  1.00 96.94 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? -19.388 -19.774 -2.786  1.00 97.28 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? -18.505 -19.741 -3.648  1.00 97.04 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? -18.297 -18.517 -0.868  1.00 96.37 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? -18.069 -18.372 0.651   1.00 95.28 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? -17.266 -17.102 0.945   1.00 93.47 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? -19.385 -18.284 1.426   1.00 92.98 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? -20.700 -19.725 -3.117  1.00 97.75 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? -21.155 -19.633 -4.509  1.00 97.69 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? -20.587 -18.414 -5.237  1.00 97.74 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? -20.179 -18.510 -6.395  1.00 97.24 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? -22.684 -19.569 -4.431  1.00 97.23 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? -23.011 -20.252 -3.108  1.00 95.05 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? -21.840 -19.850 -2.218  1.00 97.39 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? -20.500 -17.278 -4.555  1.00 97.16 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? -19.964 -16.028 -5.089  1.00 96.76 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? -18.478 -16.158 -5.440  1.00 97.00 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? -18.037 -15.635 -6.464  1.00 96.47 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? -20.161 -14.881 -4.085  1.00 95.91 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? -21.620 -14.555 -3.710  1.00 90.56 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? -22.252 -15.490 -2.661  1.00 87.41 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? -23.450 -15.291 -2.373  1.00 79.08 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? -21.564 -16.426 -2.183  1.00 79.06 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? -17.702 -16.896 -4.638  1.00 97.37 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? -16.309 -17.209 -4.954  1.00 97.84 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? -16.203 -18.087 -6.206  1.00 98.00 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -15.411 -17.796 -7.100  1.00 97.86 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? -15.631 -17.892 -3.759  1.00 97.83 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? -14.218 -18.360 -4.052  1.00 97.96 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? -13.966 -19.701 -4.404  1.00 97.38 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? -13.149 -17.445 -4.008  1.00 97.43 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? -12.655 -20.123 -4.694  1.00 97.13 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? -11.839 -17.866 -4.296  1.00 97.02 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? -11.590 -19.205 -4.637  1.00 97.23 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? -17.028 -19.127 -6.294  1.00 98.18 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -17.029 -20.062 -7.425  1.00 98.15 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -17.421 -19.388 -8.753  1.00 98.05 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -16.992 -19.831 -9.820  1.00 97.54 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? -17.989 -21.217 -7.118  1.00 98.00 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? -17.504 -22.090 -5.948  1.00 96.75 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? -18.532 -23.141 -5.528  1.00 95.66 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? -19.586 -23.310 -6.124  1.00 90.93 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? -18.259 -23.888 -4.479  1.00 89.33 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -18.201 -18.306 -8.690  1.00 98.04 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -18.600 -17.512 -9.854  1.00 97.71 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -17.541 -16.484 -10.290 1.00 97.63 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -17.655 -15.915 -11.381 1.00 96.72 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -19.930 -16.815 -9.548  1.00 97.02 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -21.095 -17.814 -9.450  1.00 90.91 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -22.406 -17.146 -9.030  1.00 83.78 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -22.587 -15.941 -9.106  1.00 75.55 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? -23.385 -17.908 -8.602  1.00 72.30 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -16.511 -16.226 -9.483  1.00 97.40 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -15.444 -15.301 -9.861  1.00 97.35 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -14.658 -15.826 -11.074 1.00 97.45 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -14.426 -17.029 -11.208 1.00 97.13 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -14.477 -15.054 -8.691  1.00 97.09 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -15.051 -14.282 -7.491  1.00 96.25 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -13.987 -14.213 -6.394  1.00 95.14 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -15.457 -12.851 -7.858  1.00 94.98 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -14.134 -14.924 -11.921 1.00 97.56 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -13.117 -15.296 -12.899 1.00 97.50 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -11.947 -16.015 -12.220 1.00 97.87 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -11.496 -15.597 -11.154 1.00 97.79 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -12.670 -13.982 -13.547 1.00 96.83 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -13.867 -13.053 -13.337 1.00 95.54 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -14.423 -13.508 -11.989 1.00 97.07 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -11.396 -17.045 -12.866 1.00 97.90 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -10.365 -17.898 -12.264 1.00 98.06 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -9.165  -17.114 -11.690 1.00 98.22 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -8.678  -17.426 -10.610 1.00 97.79 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -9.921  -18.906 -13.324 1.00 97.51 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -8.713  -16.051 -12.350 1.00 97.87 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -7.630  -15.217 -11.816 1.00 97.98 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -8.025  -14.473 -10.528 1.00 98.17 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -7.174  -14.266 -9.665  1.00 97.95 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -7.148  -14.239 -12.899 1.00 97.41 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -5.873  -13.462 -12.511 1.00 95.61 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -4.688  -14.405 -12.272 1.00 96.20 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -3.960  -14.753 -13.183 1.00 89.45 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -4.474  -14.884 -11.066 1.00 89.62 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -9.288  -14.077 -10.384 1.00 97.96 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -9.775  -13.453 -9.148  1.00 97.99 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -9.916  -14.480 -8.019  1.00 98.23 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -9.644  -14.138 -6.872  1.00 98.07 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -11.114 -12.735 -9.376  1.00 97.39 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -10.968 -11.457 -10.215 1.00 92.61 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -12.278 -10.670 -10.330 1.00 89.39 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -13.370 -11.150 -10.085 1.00 81.91 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -12.224 -9.414  -10.720 1.00 78.21 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -10.273 -15.727 -8.345  1.00 98.10 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -10.246 -16.816 -7.364  1.00 98.34 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -8.830  -17.001 -6.799  1.00 98.41 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -8.656  -17.026 -5.587  1.00 98.30 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -10.748 -18.135 -7.978  1.00 98.32 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -12.218 -18.088 -8.427  1.00 97.57 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -12.697 -19.417 -9.013  1.00 97.09 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -12.006 -20.422 -9.036  1.00 91.36 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -13.903 -19.472 -9.535  1.00 91.08 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -7.801  -17.033 -7.648  1.00 98.21 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -6.402  -17.149 -7.210  1.00 98.29 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -5.940  -15.956 -6.356  1.00 98.36 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -5.265  -16.135 -5.344  1.00 98.02 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -5.475  -17.289 -8.426  1.00 98.06 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -5.655  -18.597 -9.213  1.00 96.23 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -5.414  -19.844 -8.356  1.00 95.88 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -6.066  -20.885 -8.584  1.00 90.15 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -4.588  -19.812 -7.418  1.00 91.76 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -6.317  -14.735 -6.736  1.00 98.33 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -6.029  -13.513 -5.968  1.00 98.38 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -6.667  -13.581 -4.581  1.00 98.51 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -5.990  -13.326 -3.585  1.00 98.29 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -6.503  -12.263 -6.742  1.00 97.93 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -6.591  -10.991 -5.883  1.00 96.74 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -5.540  -11.964 -7.897  1.00 96.88 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -7.946  -13.931 -4.507  1.00 98.32 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? -8.672  -13.978 -3.241  1.00 98.40 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? -8.182  -15.124 -2.352  1.00 98.52 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? -7.972  -14.918 -1.161  1.00 98.24 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? -10.178 -14.048 -3.538  1.00 97.94 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? -11.066 -14.000 -2.281  1.00 96.24 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? -10.802 -12.778 -1.404  1.00 94.99 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? -12.530 -13.947 -2.716  1.00 94.89 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? -7.919  -16.294 -2.931  1.00 98.47 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? -7.348  -17.433 -2.212  1.00 98.57 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? -5.979  -17.086 -1.607  1.00 98.60 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? -5.732  -17.346 -0.431  1.00 98.48 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? -7.264  -18.628 -3.168  1.00 98.46 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? -6.824  -19.903 -2.522  1.00 98.22 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? -7.646  -20.857 -2.033  1.00 97.19 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? -5.466  -20.349 -2.226  1.00 97.91 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? -6.897  -21.862 -1.449  1.00 96.98 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? -5.553  -21.585 -1.527  1.00 97.57 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? -4.178  -19.821 -2.463  1.00 96.89 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? -4.406  -22.260 -1.054  1.00 96.60 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? -3.032  -20.496 -1.990  1.00 95.92 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? -3.150  -21.700 -1.285  1.00 95.82 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? -5.103  -16.424 -2.372  1.00 98.50 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? -3.810  -15.964 -1.870  1.00 98.51 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? -3.958  -14.906 -0.763  1.00 98.51 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? -3.216  -14.932 0.217   1.00 98.17 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -2.995  -15.428 -3.053  1.00 98.24 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? -4.921  -13.996 -0.889  1.00 98.47 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? -5.201  -13.000 0.139   1.00 98.41 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? -5.697  -13.646 1.440   1.00 98.31 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? -5.227  -13.266 2.509   1.00 97.82 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? -6.203  -11.981 -0.406  1.00 98.18 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? -6.572  -14.646 1.354   1.00 98.19 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? -7.029  -15.428 2.515   1.00 98.05 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? -5.867  -16.164 3.172   1.00 98.00 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? -5.706  -16.063 4.382   1.00 97.50 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? -8.159  -16.394 2.126   1.00 97.55 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? -8.458  -17.426 3.223   1.00 95.62 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? -9.448  -15.602 1.875   1.00 96.05 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? -4.999  -16.812 2.401   1.00 98.10 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? -3.813  -17.477 2.960   1.00 98.09 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? -2.893  -16.500 3.713   1.00 97.96 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? -2.222  -16.880 4.673   1.00 97.24 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? -3.062  -18.185 1.818   1.00 97.88 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? -1.808  -18.966 2.268   1.00 97.23 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? -2.134  -20.108 3.232   1.00 96.32 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? -1.103  -19.560 1.050   1.00 96.20 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? -2.839  -15.240 3.287   1.00 97.98 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? -1.922  -14.223 3.804   1.00 97.79 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? -2.555  -13.247 4.809   1.00 97.43 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? -1.802  -12.502 5.435   1.00 96.03 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? -1.302  -13.475 2.612   1.00 97.48 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? -0.268  -14.294 1.810   1.00 97.16 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 0.045   -13.597 0.486   1.00 96.08 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 1.051   -14.432 2.582   1.00 95.67 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? -3.888  -13.213 4.983   1.00 96.91 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? -4.571  -12.138 5.725   1.00 96.46 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? -4.051  -11.974 7.159   1.00 95.97 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? -3.793  -10.849 7.610   1.00 94.51 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? -6.097  -12.326 5.687   1.00 95.71 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? -6.651  -13.349 6.644   1.00 94.61 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? -6.604  -14.717 6.517   1.00 89.35 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? -7.307  -13.083 7.820   1.00 89.01 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? -7.207  -15.258 7.592   1.00 90.60 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? -7.651  -14.304 8.401   1.00 91.12 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? -3.775  -13.077 7.828   1.00 96.37 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? -3.311  -13.130 9.212   1.00 95.83 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? -1.814  -13.464 9.350   1.00 95.98 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? -1.317  -13.702 10.456  1.00 94.20 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? -4.205  -14.104 9.983   1.00 94.12 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? -5.378  -13.430 10.695  1.00 91.49 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? -5.384  -12.188 10.840  1.00 88.48 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? -6.174  -14.161 11.313  1.00 87.47 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? -1.050  -13.430 8.253   1.00 96.18 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 0.360   -13.869 8.237   1.00 96.18 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 1.221   -13.183 9.305   1.00 95.68 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 2.178   -13.774 9.801   1.00 94.52 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 0.967   -13.674 6.831   1.00 95.70 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 1.202   -12.197 6.461   1.00 92.04 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 2.289   -14.437 6.673   1.00 92.11 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 0.890   -11.956 9.700   1.00 95.57 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 1.656   -11.197 10.698  1.00 95.59 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 1.068   -11.227 12.113  1.00 95.30 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 1.644   -10.604 13.011  1.00 92.03 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 1.916   -9.775  10.205  1.00 94.08 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 3.025   -9.737  9.142   1.00 90.38 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 4.381   -10.214 9.678   1.00 91.56 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 5.048   -11.011 8.987   1.00 84.35 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 4.771   -9.784  10.781  1.00 85.77 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 0.019   -12.029 12.375  1.00 95.07 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? -0.293  -12.418 13.761  1.00 94.44 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 0.923   -13.099 14.401  1.00 93.75 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 1.239   -12.791 15.544  1.00 91.93 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? -1.546  -13.293 13.837  1.00 93.85 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? -2.831  -12.480 13.609  1.00 92.76 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? -4.081  -13.333 13.909  1.00 91.08 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? -5.366  -12.509 13.734  1.00 87.60 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? -6.566  -13.373 13.669  1.00 82.98 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 1.717   -13.843 13.639  1.00 93.63 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 2.992   -14.459 14.066  1.00 92.57 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 3.954   -13.490 14.772  1.00 92.73 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 4.658   -13.883 15.692  1.00 91.34 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 3.723   -15.041 12.843  1.00 90.72 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 2.931   -16.139 12.120  1.00 87.97 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 3.694   -16.658 10.902  1.00 86.80 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 3.963   -15.588 9.917   1.00 86.57 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 5.113   -15.320 9.324   1.00 88.18 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 6.160   -16.071 9.454   1.00 80.23 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 5.228   -14.258 8.588   1.00 80.32 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 4.015   -12.232 14.336  1.00 94.94 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 4.962   -11.238 14.870  1.00 94.25 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 4.313   -10.145 15.730  1.00 94.42 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 5.025   -9.314  16.301  1.00 91.82 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 5.768   -10.619 13.723  1.00 92.24 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 5.011   -9.659  13.010  1.00 87.49 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 2.989   -10.110 15.796  1.00 92.37 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 2.231   -9.050  16.483  1.00 92.15 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 1.399   -9.547  17.656  1.00 92.09 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 0.880   -8.716  18.397  1.00 89.27 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 1.315   -8.283  15.520  1.00 91.09 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 0.407   -9.145  14.884  1.00 85.83 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 2.096   -7.558  14.428  1.00 84.03 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 1.264   -10.854 17.821  1.00 92.74 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 0.470   -11.425 18.908  1.00 91.85 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 1.131   -11.160 20.255  1.00 91.71 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 2.305   -11.453 20.467  1.00 89.99 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 0.181   -12.912 18.692  1.00 89.90 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? -0.628  -13.013 17.545  1.00 83.34 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? -0.614  -13.552 19.828  1.00 82.07 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 0.345   -10.593 21.154  1.00 92.30 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 0.699   -10.317 22.544  1.00 91.72 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? -0.401  -10.865 23.439  1.00 91.07 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? -1.578  -10.875 23.068  1.00 89.39 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 0.937   -8.813  22.799  1.00 89.33 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 2.144   -8.301  21.998  1.00 79.78 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? -0.274  -7.934  22.461  1.00 81.29 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? -0.010  -11.315 24.623  1.00 92.60 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? -0.944  -11.763 25.646  1.00 91.14 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? -0.895  -10.777 26.812  1.00 90.30 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 0.094   -10.707 27.538  1.00 87.51 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? -0.621  -13.209 26.037  1.00 87.23 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? -1.721  -13.814 26.921  1.00 74.52 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? -1.507  -15.300 27.220  1.00 70.50 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? -0.480  -15.892 26.949  1.00 66.73 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? -2.487  -15.966 27.799  1.00 63.39 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? -1.961  -10.011 26.981  1.00 89.33 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? -2.092  -9.001  28.027  1.00 88.77 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? -3.438  -9.154  28.738  1.00 87.91 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? -4.475  -9.364  28.106  1.00 82.76 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? -1.939  -7.583  27.452  1.00 83.64 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? -0.506  -7.272  26.991  1.00 76.10 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? -0.307  -5.814  26.535  1.00 72.41 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 0.855   -5.472  26.204  1.00 66.70 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? -1.296  -5.042  26.516  1.00 68.62 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -3.436  -9.048  30.060  1.00 88.53 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -4.643  -9.122  30.894  1.00 88.76 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -5.522  -10.364 30.629  1.00 89.24 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -6.748  -10.291 30.686  1.00 83.92 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? -5.408  -7.790  30.789  1.00 84.49 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? -4.567  -6.601  31.221  1.00 79.33 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? -3.754  -6.676  32.126  1.00 71.23 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? -4.730  -5.462  30.586  1.00 70.13 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? -4.888  -11.492 30.323  1.00 86.54 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? -5.586  -12.749 30.033  1.00 86.89 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? -6.205  -12.832 28.630  1.00 88.14 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? -6.785  -13.862 28.309  1.00 83.39 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? -6.048  -11.799 27.792  1.00 90.12 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? -6.508  -11.786 26.396  1.00 90.81 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? -5.344  -11.882 25.417  1.00 91.81 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? -4.245  -11.382 25.680  1.00 89.25 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? -7.364  -10.546 26.123  1.00 86.43 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? -8.708  -10.656 26.854  1.00 78.39 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? -9.689  -9.586  26.371  1.00 72.75 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? -11.055 -9.914  26.806  1.00 65.28 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? -12.168 -9.306  26.445  1.00 58.44 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? -12.158 -8.196  25.760  1.00 55.10 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? -13.318 -9.838  26.770  1.00 50.30 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? -5.609  -12.500 24.286  1.00 88.25 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? -4.668  -12.604 23.173  1.00 88.67 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? -5.119  -11.629 22.085  1.00 87.86 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? -6.258  -11.671 21.624  1.00 84.83 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? -4.555  -14.055 22.670  1.00 86.56 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? -4.140  -15.009 23.822  1.00 83.15 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? -3.536  -14.120 21.521  1.00 83.71 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? -4.146  -16.497 23.445  1.00 79.54 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? -4.222  -10.731 21.678  1.00 91.83 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? -4.495  -9.726  20.652  1.00 91.29 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? -3.326  -9.642  19.670  1.00 91.94 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? -2.181  -9.902  20.034  1.00 90.76 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? -4.754  -8.354  21.295  1.00 87.78 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? -5.954  -8.349  22.257  1.00 79.42 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? -6.286  -6.956  22.802  1.00 75.81 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? -5.761  -5.938  22.385  1.00 68.50 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? -7.191  -6.859  23.752  1.00 65.39 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? -3.588  -9.217  18.436  1.00 92.46 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? -2.560  -9.059  17.395  1.00 92.65 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? -2.564  -7.634  16.812  1.00 92.95 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? -2.876  -7.429  15.634  1.00 91.60 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? -2.728  -10.135 16.316  1.00 91.49 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? -2.706  -11.425 16.891  1.00 86.02 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? -2.246  -6.594  17.621  1.00 93.28 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? -2.381  -5.203  17.203  1.00 92.98 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? -1.493  -4.884  15.997  1.00 93.39 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? -0.279  -5.105  15.978  1.00 91.74 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? -2.034  -4.363  18.440  1.00 90.79 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? -1.129  -5.284  19.257  1.00 88.34 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? -1.725  -6.661  18.981  1.00 91.95 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? -2.108  -4.319  14.969  1.00 94.87 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? -1.409  -3.904  13.753  1.00 95.47 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? -1.006  -5.030  12.796  1.00 96.26 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? -0.283  -4.740  11.839  1.00 95.11 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? -1.492  -6.265  12.999  1.00 95.83 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? -1.180  -7.401  12.124  1.00 96.27 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? -1.500  -7.114  10.654  1.00 96.58 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? -0.629  -7.312  9.809   1.00 95.94 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? -1.877  -8.686  12.603  1.00 95.44 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? -3.366  -8.683  12.420  1.00 94.49 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? -4.294  -8.200  13.308  1.00 86.79 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? -4.050  -9.105  11.309  1.00 86.31 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? -5.512  -8.315  12.743  1.00 89.65 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? -5.403  -8.852  11.533  1.00 90.10 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -2.645  -6.518  10.340  1.00 96.83 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -3.017  -6.178  8.964   1.00 96.82 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -2.040  -5.182  8.305   1.00 96.61 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -1.717  -5.285  7.124   1.00 95.82 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -4.443  -5.619  8.990   1.00 96.30 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? -1.508  -4.211  9.084   1.00 96.97 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? -0.514  -3.249  8.579   1.00 96.39 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 0.839   -3.901  8.322   1.00 96.50 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 1.496   -3.558  7.340   1.00 95.88 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? -0.377  -2.057  9.534   1.00 94.80 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 0.551   -0.979  8.947   1.00 82.99 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 0.688   0.226   9.872   1.00 82.52 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 1.576   1.244   9.276   1.00 72.99 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 2.017   2.352   9.846   1.00 65.78 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 1.685   2.672   11.070  1.00 60.47 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 2.806   3.157   9.185   1.00 55.82 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 1.287   -4.791  9.204   1.00 96.37 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 2.510   -5.571  8.972   1.00 96.47 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 2.302   -6.600  7.866   1.00 96.73 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 3.165   -6.726  7.006   1.00 96.30 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 2.990   -6.239  10.265  1.00 95.54 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 3.681   -5.249  11.217  1.00 85.97 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 4.399   -6.036  12.309  1.00 82.97 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 5.138   -5.170  13.254  1.00 75.32 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 5.963   -5.608  14.187  1.00 68.73 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 6.229   -6.873  14.339  1.00 62.74 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.538   -4.770  15.002  1.00 59.52 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 1.142   -7.232  7.836   1.00 96.77 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 0.724   -8.179  6.810   1.00 96.98 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 0.798   -7.600  5.401   1.00 97.25 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 1.320   -8.262  4.510   1.00 97.00 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 0.419   -6.345  5.210   1.00 96.93 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 0.595   -5.633  3.930   1.00 96.77 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.057   -5.646  3.452   1.00 96.68 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 2.341   -5.923  2.284   1.00 96.04 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 0.084   -4.184  4.083   1.00 95.44 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 0.339   -3.307  2.842   1.00 93.36 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? -0.291  -1.902  2.918   1.00 92.13 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.619  -1.342  1.844   1.00 86.66 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? -0.463  -1.351  4.027   1.00 86.97 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 2.995   -5.350  4.350   1.00 96.57 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 4.421   -5.305  4.020   1.00 96.15 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 4.986   -6.710  3.779   1.00 96.24 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 5.711   -6.923  2.808   1.00 95.47 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 5.196   -4.587  5.139   1.00 95.18 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 4.787   -3.124  5.395   1.00 92.78 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 5.585   -2.571  6.575   1.00 89.41 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 5.046   -2.225  4.185   1.00 88.62 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.629   -7.666  4.631   1.00 96.36 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.095   -9.053  4.527   1.00 96.35 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 4.525   -9.751  3.298   1.00 96.59 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 5.288   -10.364 2.554   1.00 96.22 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.784   -9.816  5.821   1.00 95.73 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.564   -9.217  6.829   1.00 92.59 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 5.158   -11.293 5.764   1.00 93.04 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 3.237   -9.589  3.009   1.00 97.05 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 2.619   -10.120 1.799   1.00 97.31 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 3.295   -9.560  0.538   1.00 97.09 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 3.628   -10.317 -0.369  1.00 96.66 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 1.120   -9.804  1.827   1.00 97.35 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 3.603   -8.248  0.515   1.00 97.08 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 4.351   -7.640  -0.599  1.00 96.87 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 5.751   -8.237  -0.746  1.00 96.59 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 6.176   -8.484  -1.870  1.00 95.88 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 4.397   -6.116  -0.432  1.00 96.19 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 4.986   -5.418  -1.668  1.00 93.93 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? 4.946   -3.896  -1.557  1.00 93.27 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? 3.570   -3.379  -1.569  1.00 92.78 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? 2.874   -2.856  -0.578  1.00 94.10 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? 3.365   -2.682  0.613   1.00 87.02 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? 1.651   -2.485  -0.788  1.00 88.95 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 6.466   -8.484  0.347   1.00 96.48 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 7.781   -9.133  0.307   1.00 95.98 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 7.693   -10.561 -0.238  1.00 96.23 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 8.446   -10.899 -1.148  1.00 95.17 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 8.422   -9.151  1.704   1.00 94.70 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 8.963   -7.785  2.133   1.00 86.36 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 10.209  -7.380  1.348   1.00 79.90 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 11.223  -8.057  1.334   1.00 71.63 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 10.180  -6.257  0.673   1.00 66.95 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 6.762   -11.368 0.270   1.00 96.29 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 6.551   -12.751 -0.179  1.00 96.39 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 6.241   -12.780 -1.678  1.00 96.17 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 6.901   -13.488 -2.437  1.00 95.37 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 5.436   -13.418 0.665   1.00 96.56 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 5.926   -13.642 2.115   1.00 95.82 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 4.978   -14.750 0.047   1.00 95.92 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 4.808   -14.015 3.099   1.00 94.25 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 5.292   -11.953 -2.126  1.00 96.62 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 4.801   -11.955 -3.509  1.00 96.65 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 5.716   -11.221 -4.501  1.00 95.94 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 5.492   -11.281 -5.707  1.00 94.81 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 3.387   -11.363 -3.525  1.00 96.99 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 2.346   -12.149 -2.709  1.00 96.61 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 1.045   -11.355 -2.672  1.00 95.87 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 2.060   -13.524 -3.315  1.00 95.33 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 6.743   -10.524 -4.033  1.00 95.89 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 7.716   -9.868  -4.909  1.00 95.53 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 9.061   -10.590 -4.938  1.00 94.99 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 9.662   -10.747 -6.007  1.00 93.23 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 7.864   -8.405  -4.491  1.00 94.41 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? 8.766   -7.575  -5.347  1.00 92.53 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? 8.885   -7.657  -6.688  1.00 85.90 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? 9.690   -6.524  -4.925  1.00 90.65 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? 9.829   -6.734  -7.133  1.00 85.77 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? 10.349  -6.023  -6.078  1.00 89.31 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? 10.028  -5.962  -3.676  1.00 84.53 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? 11.317  -5.006  -6.002  1.00 85.01 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? 10.988  -4.944  -3.596  1.00 80.65 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? 11.632  -4.474  -4.749  1.00 81.79 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 9.541   -11.032 -3.763  1.00 95.26 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 10.848  -11.675 -3.623  1.00 94.50 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 10.778  -13.184 -3.805  1.00 94.40 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 11.591  -13.732 -4.544  1.00 93.28 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 11.433  -11.304 -2.254  1.00 93.02 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 12.861  -11.833 -2.054  1.00 87.54 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 13.337  -11.598 -0.615  1.00 85.45 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 12.563  -12.423 0.319   1.00 77.82 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 12.392  -12.267 1.612   1.00 73.05 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 13.005  -11.338 2.282   1.00 67.78 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 11.573  -13.069 2.240   1.00 63.20 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 9.851   -13.827 -3.114  1.00 95.29 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 9.852   -15.281 -2.928  1.00 94.76 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 8.948   -15.983 -3.948  1.00 94.85 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 9.295   -17.048 -4.461  1.00 92.91 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 9.446   -15.620 -1.478  1.00 93.74 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 10.285  -14.892 -0.415  1.00 92.32 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 11.486  -14.620 -0.640  1.00 88.85 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 9.753   -14.534 0.659   1.00 88.52 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 7.822   -15.364 -4.290  1.00 95.51 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 6.834   -15.860 -5.252  1.00 95.87 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 6.545   -14.741 -6.263  1.00 95.73 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 5.598   -13.978 -6.083  1.00 94.62 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 5.554   -16.348 -4.533  1.00 95.85 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 5.889   -17.355 -3.402  1.00 94.38 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 4.597   -16.986 -5.557  1.00 94.65 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 4.690   -17.701 -2.521  1.00 89.96 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 7.361   -14.597 -7.321  1.00 94.32 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 7.181   -13.528 -8.306  1.00 94.01 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 5.748   -13.458 -8.840  1.00 94.65 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 5.272   -14.389 -9.489  1.00 93.84 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 8.195   -13.816 -9.409  1.00 91.61 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 9.307   -14.556 -8.664  1.00 88.39 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 8.551   -15.371 -7.624  1.00 92.56 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 5.078   -12.346 -8.550  1.00 95.76 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 3.659   -12.122 -8.845  1.00 96.60 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 3.531   -10.858 -9.690  1.00 96.59 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 4.189   -9.872  -9.357  1.00 96.10 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 2.871   -11.969 -7.538  1.00 96.66 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 3.082   -13.091 -6.712  1.00 94.16 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 1.368   -11.837 -7.752  1.00 94.47 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 2.705   -10.849 -10.753 1.00 96.55 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 2.440   -9.632  -11.516 1.00 96.71 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 2.000   -8.491  -10.596 1.00 97.09 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 1.180   -8.696  -9.700  1.00 96.87 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 1.354   -9.996  -12.529 1.00 96.15 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 1.538   -11.501 -12.714 1.00 94.93 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 1.985   -11.970 -11.335 1.00 96.30 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 2.526   -7.294  -10.817 1.00 96.64 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 2.358   -6.145  -9.920  1.00 97.04 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 0.892   -5.880  -9.550  1.00 97.22 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 0.570   -5.721  -8.373  1.00 96.85 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? 2.964   -4.906  -10.582 1.00 96.83 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? 2.720   -3.618  -9.822  1.00 96.96 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? 1.654   -2.769  -10.179 1.00 96.31 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? 3.546   -3.275  -8.735  1.00 96.29 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? 1.419   -1.583  -9.456  1.00 96.02 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? 3.315   -2.090  -8.016  1.00 95.87 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? 2.250   -1.244  -8.375  1.00 96.07 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? 0.006   -5.862  -10.539 1.00 97.11 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -1.421  -5.583  -10.321 1.00 97.12 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -2.050  -6.627  -9.398  1.00 97.48 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -2.724  -6.264  -8.435  1.00 97.18 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -2.175  -5.500  -11.663 1.00 96.36 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -3.680  -5.295  -11.464 1.00 93.37 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -1.651  -4.329  -12.503 1.00 93.64 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -1.786  -7.917  -9.633  1.00 97.24 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -2.318  -9.002  -8.806  1.00 97.69 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -1.719  -8.962  -7.398  1.00 97.92 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -2.438  -9.086  -6.410  1.00 97.68 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -2.034  -10.363 -9.463  1.00 97.60 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -2.543  -10.527 -10.908 1.00 96.71 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -2.259  -11.951 -11.379 1.00 95.45 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -4.044  -10.260 -11.044 1.00 95.28 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -0.414  -8.717  -7.288  1.00 97.84 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 0.279   -8.584  -6.006  1.00 97.94 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -0.324  -7.472  -5.154  1.00 98.06 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -0.651  -7.706  -3.996  1.00 97.91 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 1.767   -8.323  -6.253  1.00 97.42 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 2.566   -8.347  -4.942  1.00 96.14 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 3.984   -7.848  -5.181  1.00 94.84 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 3.996   -6.396  -5.397  1.00 92.78 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? 4.890   -5.704  -6.072  1.00 94.57 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? 5.900   -6.253  -6.668  1.00 88.43 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? 4.786   -4.421  -6.153  1.00 89.50 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -0.479  -6.282  -5.709  1.00 97.56 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -1.009  -5.148  -4.949  1.00 97.51 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -2.504  -5.299  -4.627  1.00 97.54 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.939  -4.798  -3.592  1.00 96.86 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -0.701  -3.823  -5.660  1.00 97.13 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? 0.805   -3.497  -5.725  1.00 95.88 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? 1.495   -3.485  -4.346  1.00 95.72 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? 2.531   -4.167  -4.168  1.00 92.08 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? 1.029   -2.790  -3.415  1.00 93.24 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -3.273  -6.052  -5.425  1.00 97.74 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -4.634  -6.460  -5.050  1.00 97.79 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -4.625  -7.386  -3.821  1.00 98.10 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -5.328  -7.107  -2.850  1.00 97.87 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -5.333  -7.163  -6.225  1.00 97.31 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -5.780  -6.180  -7.319  1.00 90.38 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -6.357  -6.884  -8.550  1.00 86.92 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -6.361  -8.096  -8.693  1.00 79.60 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -6.894  -6.146  -9.494  1.00 76.26 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -3.798  -8.425  -3.825  1.00 97.85 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -3.657  -9.345  -2.680  1.00 98.19 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? -3.215  -8.573  -1.433  1.00 98.26 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? -3.822  -8.678  -0.371  1.00 98.10 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -2.660  -10.478 -3.015  1.00 98.24 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -3.192  -11.376 -4.152  1.00 97.74 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -2.367  -11.341 -1.771  1.00 97.87 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -2.093  -12.189 -4.846  1.00 96.67 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -2.189  -7.735  -1.569  1.00 98.07 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? -1.649  -6.906  -0.487  1.00 97.98 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? -2.705  -5.949  0.082   1.00 98.07 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? -2.782  -5.760  1.295   1.00 97.45 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -0.427  -6.142  -1.025  1.00 96.69 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 0.027   -5.026  -0.095  1.00 92.99 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 0.764   -7.085  -1.233  1.00 93.39 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? -3.531  -5.349  -0.771  1.00 97.94 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? -4.611  -4.472  -0.333  1.00 97.83 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? -5.719  -5.238  0.408   1.00 97.98 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? -6.210  -4.744  1.425   1.00 97.57 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -5.155  -3.712  -1.540  1.00 97.20 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? -6.061  -6.444  -0.045  1.00 97.90 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? -7.001  -7.331  0.644   1.00 98.02 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? -6.477  -7.712  2.036   1.00 98.09 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? -7.188  -7.517  3.018   1.00 97.67 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? -7.267  -8.578  -0.220  1.00 97.83 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? -8.141  -8.324  -1.465  1.00 97.21 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? -8.088  -9.533  -2.402  1.00 96.24 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? -9.605  -8.077  -1.096  1.00 95.82 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? -5.212  -8.127  2.151   1.00 97.91 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? -4.551  -8.397  3.445   1.00 97.90 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? -4.601  -7.168  4.359   1.00 97.66 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? -4.896  -7.268  5.549   1.00 97.06 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? -3.088  -8.833  3.220   1.00 97.70 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? -2.292  -8.959  4.528   1.00 96.79 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? -3.022  -10.187 2.507   1.00 97.09 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? -4.345  -5.977  3.806   1.00 97.97 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? -4.350  -4.720  4.568   1.00 97.80 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? -5.719  -4.355  5.122   1.00 97.71 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? -5.795  -3.729  6.183   1.00 96.94 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? -3.810  -3.610  3.657   1.00 97.09 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? -3.827  -2.200  4.270   1.00 94.42 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? -3.023  -2.147  5.556   1.00 90.47 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? -2.924  -0.754  6.022   1.00 86.38 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? -2.743  -0.383  7.262   1.00 82.63 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? -2.602  -1.255  8.218   1.00 76.01 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? -2.691  0.878   7.563   1.00 78.15 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? -6.772  -4.667  4.387   1.00 97.83 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? -8.121  -4.154  4.608   1.00 97.74 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? -9.127  -5.231  5.041   1.00 97.78 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? -10.286 -4.884  5.230   1.00 96.95 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? -8.584  -3.401  3.343   1.00 97.29 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? -7.763  -2.137  3.001   1.00 96.40 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? -8.184  -1.591  1.638   1.00 94.53 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? -7.957  -1.020  4.036   1.00 93.99 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? -8.706  -6.485  5.252   1.00 97.10 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? -9.605  -7.625  5.510   1.00 96.78 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? -10.640 -7.370  6.615   1.00 96.46 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? -11.805 -7.740  6.473   1.00 95.35 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? -8.787  -8.883  5.824   1.00 96.21 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? -7.994  -8.817  7.101   1.00 95.69 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? -6.699  -8.386  7.226   1.00 90.57 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? -8.416  -9.179  8.356   1.00 90.17 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? -6.351  -8.483  8.519   1.00 91.93 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? -7.366  -8.947  9.242   1.00 92.31 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? -10.260 -6.653  7.676   1.00 96.68 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? -11.166 -6.305  8.771   1.00 96.02 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? -12.126 -5.141  8.478   1.00 96.17 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? -13.022 -4.887  9.280   1.00 94.82 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? -11.954 -4.406  7.377   1.00 96.86 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? -12.739 -3.193  7.106   1.00 97.03 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? -14.259 -3.443  7.049   1.00 97.21 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? -14.978 -2.662  7.678   1.00 96.66 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? -12.213 -2.486  5.841   1.00 96.60 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? -12.932 -1.158  5.517   1.00 95.72 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? -12.604 -0.072  6.543   1.00 93.68 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? -12.506 -0.657  4.139   1.00 93.12 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? -14.767 -4.504  6.395   1.00 97.17 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? -16.208 -4.764  6.344   1.00 96.91 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? -16.865 -4.911  7.718   1.00 96.14 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? -18.012 -4.520  7.891   1.00 94.32 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? -16.364 -6.043  5.517   1.00 96.59 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? -15.139 -6.020  4.609   1.00 95.81 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? -14.071 -5.453  5.540   1.00 97.20 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? -16.124 -5.408  8.715   1.00 96.03 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? -16.649 -5.646  10.061  1.00 95.11 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? -16.783 -4.367  10.890  1.00 94.65 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? -17.642 -4.281  11.765  1.00 92.14 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? -15.736 -6.651  10.785  1.00 93.49 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? -15.610 -8.020  10.094  1.00 90.33 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? -14.670 -8.915  10.903  1.00 86.03 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? -16.971 -8.708  9.975   1.00 84.95 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? -15.929 -3.376  10.634  1.00 95.63 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? -15.781 -2.198  11.498  1.00 94.60 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? -16.076 -0.871  10.797  1.00 95.15 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? -16.068 0.171   11.456  1.00 93.28 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? -14.366 -2.184  12.090  1.00 91.82 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? -13.918 -3.470  12.713  1.00 84.98 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? -12.913 -4.245  12.267  1.00 70.43 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? -14.489 -4.171  13.868  1.00 79.48 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? -12.815 -5.385  13.055  1.00 65.92 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? -13.766 -5.386  14.039  1.00 73.98 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? -15.545 -3.904  14.765  1.00 65.15 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? -14.088 -6.306  15.060  1.00 65.59 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? -15.864 -4.816  15.784  1.00 60.69 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? -15.145 -6.010  15.926  1.00 60.02 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? -16.313 -0.872  9.499   1.00 93.61 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? -16.468 0.343   8.700   1.00 93.62 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? -17.514 1.296   9.286   1.00 93.52 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? -17.207 2.466   9.514   1.00 91.18 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? -16.833 -0.046  7.259   1.00 92.55 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? -17.109 1.167   6.349   1.00 93.46 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? -15.861 2.020   6.137   1.00 90.33 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? -17.609 0.689   4.992   1.00 90.20 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? -18.718 0.795   9.553   1.00 93.93 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? -19.857 1.609   9.993   1.00 93.05 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? -19.725 2.123   11.436  1.00 92.44 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? -20.437 3.041   11.824  1.00 89.69 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? -21.153 0.805   9.800   1.00 91.70 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? -21.465 0.424   8.337   1.00 89.31 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? -22.743 -0.407  8.288   1.00 84.96 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? -21.655 1.651   7.442   1.00 84.64 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? -18.788 1.579   12.214  1.00 94.40 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? -18.457 2.052   13.566  1.00 93.32 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? -17.340 3.112   13.558  1.00 93.14 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? -16.976 3.665   14.600  1.00 90.59 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? -18.038 0.867   14.446  1.00 91.05 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? -19.126 -0.209  14.580  1.00 85.17 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? -18.694 -1.370  15.498  1.00 80.65 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? -19.572 -2.170  15.892  1.00 72.89 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? -17.480 -1.524  15.784  1.00 73.11 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? -16.740 3.380   12.394  1.00 93.09 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? -15.656 4.357   12.256  1.00 92.54 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? -16.205 5.757   11.964  1.00 93.23 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? -17.257 5.891   11.345  1.00 91.90 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? -14.662 3.912   11.174  1.00 91.13 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? -13.931 2.598   11.495  1.00 87.55 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? -13.041 2.705   12.733  1.00 82.56 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? -12.326 1.441   12.973  1.00 76.20 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? -11.466 1.200   13.948  1.00 69.80 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? -11.109 2.129   14.797  1.00 65.62 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? -10.959 0.008   14.090  1.00 61.95 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? -15.469 6.819   12.362  1.00 92.46 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -15.752 8.149   11.850  1.00 91.24 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -15.552 8.177   10.330  1.00 90.35 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -14.656 7.512   9.806   1.00 85.51 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -14.785 9.077   12.591  1.00 88.77 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -13.597 8.171   12.926  1.00 87.79 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? -14.251 6.813   13.158  1.00 91.00 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -16.379 8.930   9.636   1.00 92.09 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -16.353 9.098   8.180   1.00 92.53 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -16.343 7.769   7.376   1.00 94.08 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -15.448 7.535   6.552   1.00 93.64 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -15.221 10.036  7.757   1.00 89.93 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -15.248 11.432  8.404   1.00 82.95 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -14.228 12.315  7.670   1.00 76.65 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -14.658 13.205  6.905   1.00 67.98 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -13.013 12.019  7.753   1.00 67.82 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -17.338 6.878   7.580   1.00 94.21 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? -17.346 5.565   6.930   1.00 95.08 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -17.380 5.662   5.402   1.00 95.76 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -16.726 4.867   4.729   1.00 95.18 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? -18.572 4.842   7.497   1.00 93.73 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? -19.506 5.975   7.903   1.00 90.44 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -18.539 7.053   8.376   1.00 93.22 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -18.051 6.667   4.840   1.00 95.12 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -18.052 6.924   3.395   1.00 95.22 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -16.629 7.162   2.872   1.00 95.51 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -16.181 6.500   1.937   1.00 95.34 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -18.941 8.141   3.073   1.00 93.91 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -19.073 8.370   1.564   1.00 88.74 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -19.676 9.741   1.237   1.00 86.27 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -18.877 10.648  0.903   1.00 79.92 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -20.909 9.883   1.297   1.00 81.48 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -15.876 8.060   3.506   1.00 95.52 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -14.512 8.392   3.080   1.00 95.49 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -13.577 7.186   3.165   1.00 95.92 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -12.787 6.951   2.248   1.00 95.37 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -13.990 9.567   3.918   1.00 94.04 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -12.664 10.126  3.368   1.00 86.07 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -12.122 11.247  4.258   1.00 84.78 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -13.045 12.394  4.331   1.00 80.43 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -13.173 13.380  3.464   1.00 77.03 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -12.392 13.523  2.439   1.00 68.15 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -14.119 14.251  3.636   1.00 68.16 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -13.685 6.403   4.237   1.00 95.86 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -12.922 5.164   4.392   1.00 96.06 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -13.269 4.154   3.293   1.00 96.60 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -12.360 3.576   2.691   1.00 96.26 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -13.187 4.559   5.782   1.00 95.25 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -12.585 5.353   6.955   1.00 86.67 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? -13.023 4.710   8.274   1.00 82.98 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -11.054 5.357   6.922   1.00 82.76 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -14.554 3.982   2.991   1.00 96.48 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -15.022 3.077   1.948   1.00 97.05 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -14.541 3.511   0.563   1.00 97.11 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -13.947 2.711   -0.159  1.00 96.80 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? -16.556 2.986   2.004   1.00 97.03 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? -17.161 2.136   0.872   1.00 96.68 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? -16.638 0.699   0.889   1.00 95.61 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? -18.676 2.117   1.009   1.00 95.35 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -14.753 4.775   0.199   1.00 96.83 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -14.363 5.282   -1.118  1.00 96.64 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -12.846 5.232   -1.320  1.00 96.57 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -12.374 4.902   -2.407  1.00 95.74 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -14.912 6.705   -1.322  1.00 95.99 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -16.450 6.815   -1.370  1.00 94.09 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -16.845 8.227   -1.800  1.00 91.14 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -17.090 5.833   -2.354  1.00 90.19 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -12.076 5.479   -0.251  1.00 96.69 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -10.613 5.324   -0.270  1.00 96.65 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -10.203 3.859   -0.456  1.00 96.90 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -9.316  3.564   -1.257  1.00 96.31 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -9.991  5.881   1.019   1.00 95.65 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -10.344 7.235   1.191   1.00 89.30 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -8.468  5.834   0.996   1.00 88.17 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -10.854 2.928   0.235   1.00 96.63 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -10.602 1.496   0.066   1.00 96.90 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -10.934 1.025   -1.361  1.00 97.11 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -10.122 0.344   -1.992  1.00 96.60 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? -11.396 0.725   1.125   1.00 96.63 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -12.057 1.474   -1.909  1.00 97.18 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -12.508 1.133   -3.259  1.00 97.09 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -11.595 1.676   -4.380  1.00 96.70 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -11.658 1.204   -5.515  1.00 95.62 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -13.949 1.632   -3.413  1.00 96.77 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -10.703 2.624   -4.078  1.00 96.77 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -9.637  3.031   -5.010  1.00 96.10 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -8.504  2.000   -5.108  1.00 95.80 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -7.713  2.057   -6.052  1.00 94.41 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -9.037  4.385   -4.595  1.00 95.32 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -10.030 5.543   -4.686  1.00 93.45 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -9.365  7.118   -4.072  1.00 91.96 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -10.929 8.005   -3.844  1.00 84.91 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -8.388  1.094   -4.131  1.00 95.49 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -7.316  0.090   -4.045  1.00 95.11 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -7.764  -1.314  -4.414  1.00 95.59 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -6.952  -2.077  -4.937  1.00 94.21 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -6.721  0.055   -2.628  1.00 92.20 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -5.971  1.320   -2.230  1.00 86.31 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -5.281  1.161   -0.864  1.00 87.57 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -4.223  0.122   -0.888  1.00 87.38 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -3.374  -0.196  0.091   1.00 86.86 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -3.364  0.399   1.244   1.00 82.95 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -2.502  -1.145  -0.081  1.00 79.49 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -8.997  -1.671  -4.066  1.00 95.64 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -9.486  -3.053  -4.132  1.00 95.64 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -10.894 -3.137  -4.715  1.00 96.23 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -11.672 -2.191  -4.645  1.00 95.49 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? -9.399  -3.749  -2.755  1.00 93.04 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? -10.085 -3.014  -1.587  1.00 79.69 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? -7.938  -4.025  -2.379  1.00 78.25 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? -11.561 -3.320  -1.451  1.00 74.64 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -11.210 -4.312  -5.246  1.00 96.42 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -12.588 -4.691  -5.541  1.00 96.78 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? -13.316 -5.006  -4.223  1.00 97.38 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? -12.973 -5.964  -3.525  1.00 97.04 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -12.580 -5.882  -6.511  1.00 95.96 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -13.973 -6.278  -7.012  1.00 95.44 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -14.986 -6.021  -6.326  1.00 93.49 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -14.066 -6.840  -8.124  1.00 92.05 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? -14.312 -4.201  -3.873  1.00 97.27 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? -15.069 -4.347  -2.622  1.00 97.65 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? -15.818 -5.679  -2.527  1.00 97.76 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? -16.043 -6.161  -1.422  1.00 97.35 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? -16.058 -3.191  -2.436  1.00 97.22 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? -16.859 -3.056  -3.587  1.00 95.06 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? -15.345 -1.859  -2.201  1.00 94.78 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? -16.124 -6.336  -3.649  1.00 97.80 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? -16.722 -7.678  -3.663  1.00 97.64 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? -15.744 -8.721  -3.130  1.00 97.76 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? -16.127 -9.573  -2.341  1.00 97.37 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? -17.142 -8.069  -5.084  1.00 96.85 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? -18.153 -7.099  -5.703  1.00 92.60 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -18.434 -7.451  -7.165  1.00 90.74 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -17.228 -7.290  -7.999  1.00 84.47 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -17.100 -7.619  -9.270  1.00 80.19 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -18.096 -8.100  -9.958  1.00 74.12 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -15.956 -7.473  -9.864  1.00 70.42 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? -14.480 -8.634  -3.540  1.00 97.73 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? -13.437 -9.540  -3.048  1.00 97.89 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? -13.186 -9.313  -1.557  1.00 98.10 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? -12.980 -10.269 -0.817  1.00 97.75 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? -12.133 -9.355  -3.847  1.00 97.64 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -12.225 -9.584  -5.368  1.00 96.67 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -10.830 -9.476  -5.986  1.00 95.08 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -12.800 -10.952 -5.725  1.00 94.56 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? -13.247 -8.062  -1.103  1.00 97.85 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? -13.099 -7.726  0.310   1.00 97.95 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? -14.245 -8.291  1.162   1.00 98.11 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? -13.986 -8.870  2.214   1.00 97.72 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? -12.975 -6.201  0.444   1.00 97.26 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? -12.641 -5.743  1.876   1.00 95.35 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? -11.273 -6.249  2.335   1.00 94.47 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? -12.630 -4.217  1.934   1.00 94.16 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? -15.489 -8.174  0.695   1.00 98.08 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? -16.647 -8.760  1.368   1.00 98.01 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? -16.552 -10.293 1.432   1.00 97.93 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? -16.770 -10.875 2.493   1.00 97.39 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? -17.916 -8.309  0.643   1.00 97.59 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? -16.148 -10.944 0.339   1.00 97.89 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? -15.949 -12.397 0.302   1.00 97.92 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? -14.840 -12.861 1.250   1.00 98.21 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? -15.014 -13.870 1.929   1.00 97.63 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? -15.632 -12.844 -1.135  1.00 96.82 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? -16.844 -12.873 -2.076  1.00 90.68 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? -16.376 -13.165 -3.502  1.00 88.72 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? -17.842 -13.957 -1.670  1.00 89.18 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? -13.729 -12.120 1.336   1.00 97.80 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? -12.669 -12.410 2.300   1.00 97.94 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? -13.210 -12.339 3.728   1.00 97.81 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? -13.017 -13.272 4.500   1.00 97.25 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? -11.482 -11.457 2.069   1.00 97.74 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? -10.188 -11.822 2.840   1.00 96.68 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? -9.000  -11.106 2.200   1.00 93.24 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? -10.205 -11.408 4.312   1.00 92.19 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? -13.930 -11.270 4.070   1.00 97.50 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? -14.494 -11.094 5.401   1.00 97.11 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? -15.550 -12.165 5.734   1.00 96.65 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? -15.585 -12.656 6.860   1.00 95.85 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? -15.054 -9.671  5.497   1.00 96.82 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? -16.373 -12.590 4.763   1.00 97.71 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? -17.303 -13.717 4.952   1.00 97.58 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? -16.566 -15.021 5.206   1.00 97.45 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? -16.923 -15.739 6.136   1.00 96.79 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? -18.239 -13.890 3.748   1.00 96.95 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? -19.343 -12.837 3.688   1.00 90.17 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? -20.339 -13.191 2.584   1.00 88.29 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? -21.265 -12.098 2.290   1.00 83.35 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? -22.386 -11.752 2.918   1.00 80.26 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? -22.875 -12.372 3.947   1.00 70.81 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? -23.041 -10.733 2.486   1.00 73.44 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? -15.555 -15.323 4.408   1.00 96.86 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? -14.760 -16.530 4.590   1.00 96.85 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? -14.063 -16.544 5.959   1.00 96.50 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? -14.111 -17.566 6.638   1.00 95.66 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? -13.769 -16.648 3.431   1.00 96.87 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? -13.500 -15.412 6.398   1.00 96.59 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? -12.878 -15.238 7.724   1.00 95.84 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? -13.861 -15.566 8.863   1.00 95.31 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? -13.553 -16.335 9.773   1.00 93.67 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? -12.341 -13.796 7.822   1.00 94.72 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? -11.777 -13.423 9.200   1.00 92.13 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? -11.150 -14.281 9.839   1.00 88.34 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? -12.019 -12.281 9.646   1.00 86.79 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? -15.097 -15.058 8.785   1.00 95.13 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? -16.123 -15.353 9.788   1.00 94.43 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? -16.622 -16.801 9.748   1.00 94.05 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? -16.905 -17.377 10.798  1.00 92.47 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? -17.309 -14.406 9.593   1.00 93.15 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? -17.013 -12.952 9.970   1.00 88.37 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? -18.232 -12.117 9.604   1.00 85.84 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? -16.751 -12.776 11.461  1.00 85.66 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? -16.757 -17.387 8.560   1.00 94.59 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? -17.205 -18.775 8.406   1.00 94.23 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? -16.114 -19.786 8.776   1.00 93.52 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? -16.428 -20.903 9.179   1.00 91.01 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? -17.683 -18.990 6.966   1.00 94.06 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? -18.968 -18.226 6.601   1.00 93.09 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? -19.225 -18.360 5.102   1.00 90.54 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? -20.192 -18.757 7.350   1.00 89.94 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? -14.855 -19.390 8.670   1.00 91.51 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? -13.679 -20.181 9.026   1.00 90.33 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? -13.222 -20.022 10.477  1.00 89.71 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? -12.068 -20.319 10.778  1.00 86.35 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? -14.093 -19.559 11.380  1.00 91.36 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? -13.796 -19.462 12.818  1.00 90.42 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? -14.978 -19.883 13.683  1.00 90.36 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? -16.126 -19.909 13.233  1.00 88.18 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? -13.286 -18.053 13.156  1.00 85.75 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? -14.394 -16.995 13.179  1.00 79.50 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? -13.745 -15.619 13.248  1.00 79.12 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? -14.716 -14.552 13.508  1.00 74.60 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? -14.468 -13.262 13.415  1.00 72.50 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? -13.329 -12.813 12.982  1.00 67.51 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? -15.366 -12.400 13.772  1.00 62.78 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? -14.690 -20.169 14.930  1.00 87.14 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? -15.689 -20.506 15.939  1.00 87.39 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? -15.822 -19.344 16.926  1.00 86.62 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? -15.025 -19.216 17.855  1.00 82.13 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? -15.310 -21.824 16.636  1.00 83.40 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? -15.317 -23.016 15.670  1.00 78.12 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? -14.946 -24.339 16.342  1.00 75.03 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? -14.801 -24.463 17.542  1.00 69.80 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? -14.786 -25.392 15.573  1.00 68.87 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? -16.834 -18.504 16.725  1.00 87.19 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? -17.143 -17.379 17.610  1.00 87.09 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? -18.642 -17.304 17.913  1.00 87.68 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? -19.465 -17.612 17.045  1.00 85.32 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? -16.612 -16.059 17.035  1.00 81.86 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? -17.260 -15.683 15.838  1.00 73.06 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? -19.027 -16.892 19.139  1.00 88.63 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? -20.439 -16.815 19.528  1.00 88.37 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? -21.210 -15.700 18.806  1.00 88.20 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? -22.435 -15.753 18.729  1.00 83.95 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? -20.404 -16.602 21.046  1.00 85.07 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? -19.073 -15.894 21.287  1.00 83.58 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? -18.159 -16.513 20.240  1.00 87.20 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? -20.508 -14.707 18.270  1.00 90.36 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? -21.054 -13.535 17.589  1.00 89.93 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? -21.032 -13.647 16.055  1.00 91.40 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? -21.352 -12.680 15.361  1.00 89.33 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? -20.320 -12.280 18.096  1.00 84.68 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? -18.818 -12.248 17.760  1.00 76.92 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? -18.222 -13.325 17.531  1.00 68.89 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? -18.255 -11.132 17.772  1.00 72.32 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? -20.712 -14.820 15.506  1.00 89.91 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? -20.550 -15.046 14.065  1.00 90.43 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? -21.737 -14.518 13.241  1.00 90.96 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? -21.526 -13.804 12.261  1.00 90.13 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? -20.332 -16.551 13.813  1.00 88.06 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? -20.023 -16.862 12.340  1.00 84.19 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? -19.880 -18.363 12.093  1.00 82.66 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? -20.826 -19.122 12.232  1.00 76.52 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? -18.718 -18.840 11.715  1.00 74.45 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? -22.978 -14.801 13.657  1.00 91.30 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? -24.170 -14.368 12.924  1.00 91.49 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? -24.297 -12.839 12.874  1.00 92.14 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? -24.497 -12.267 11.803  1.00 91.58 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? -25.416 -15.026 13.544  1.00 89.91 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? -26.707 -14.715 12.758  1.00 80.91 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? -26.652 -15.196 11.307  1.00 74.95 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? -26.072 -16.222 10.983  1.00 69.32 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? -27.244 -14.467 10.394  1.00 65.71 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? -24.099 -12.165 14.008  1.00 92.92 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? -24.119 -10.693 14.066  1.00 92.86 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? -23.003 -10.073 13.220  1.00 93.39 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? -23.183 -9.023  12.606  1.00 92.25 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? -23.981 -10.243 15.520  1.00 90.89 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? -23.994 -8.833  15.609  1.00 76.38 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? -21.841 -10.718 13.158  1.00 92.60 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? -20.734 -10.257 12.324  1.00 92.65 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? -21.003 -10.464 10.825  1.00 93.64 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? -20.621 -9.610  10.025  1.00 93.30 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? -19.441 -10.946 12.764  1.00 91.10 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? -18.967 -10.497 14.157  1.00 86.22 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? -18.451 -8.763  14.264  1.00 79.62 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? -18.082 -8.689  16.032  1.00 68.31 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? -21.694 -11.536 10.435  1.00 93.13 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? -22.131 -11.734 9.045   1.00 93.71 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? -23.113 -10.638 8.603   1.00 94.41 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? -22.952 -10.082 7.516   1.00 94.09 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? -22.754 -13.133 8.882   1.00 92.93 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? -21.740 -14.297 8.909   1.00 90.30 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? -22.479 -15.632 9.027   1.00 87.96 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? -20.885 -14.347 7.640   1.00 87.87 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? -24.039 -10.235 9.471   1.00 95.12 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? -24.965 -9.120  9.210   1.00 95.29 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? -24.229 -7.784  8.982   1.00 95.69 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? -24.643 -6.968  8.156   1.00 95.34 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? -25.945 -8.978  10.388  1.00 94.69 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? -26.956 -10.138 10.475  1.00 89.71 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? -27.755 -10.162 11.792  1.00 86.62 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? -28.357 -11.224 12.077  1.00 80.38 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? -27.746 -9.147  12.533  1.00 82.09 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? -23.082 -7.554  9.653   1.00 95.94 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? -22.233 -6.374  9.379   1.00 96.04 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? -21.659 -6.382  7.966   1.00 96.53 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? -21.497 -5.314  7.375   1.00 96.11 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? -21.078 -6.282  10.387  1.00 94.94 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? -21.549 -5.973  11.806  1.00 91.06 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? -20.358 -6.086  12.758  1.00 87.78 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? -20.748 -5.847  14.153  1.00 81.64 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? -20.114 -5.071  15.017  1.00 76.71 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? -18.948 -4.548  14.772  1.00 72.69 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? -20.664 -4.774  16.148  1.00 69.15 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? -21.357 -7.557  7.423   1.00 95.80 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? -20.886 -7.682  6.037   1.00 96.08 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? -22.036 -7.406  5.068   1.00 96.51 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? -21.825 -6.695  4.090   1.00 96.12 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? -20.222 -9.047  5.773   1.00 95.26 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? -19.040 -9.268  6.742   1.00 92.75 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? -19.731 -9.115  4.316   1.00 93.67 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? -18.439 -10.669 6.655   1.00 87.40 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? -23.251 -7.857  5.361   1.00 96.92 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? -24.429 -7.526  4.549   1.00 96.85 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? -24.660 -6.006  4.508   1.00 97.27 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? -24.883 -5.418  3.445   1.00 96.76 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? -25.683 -8.236  5.096   1.00 96.19 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? -25.601 -9.770  5.126   1.00 94.34 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? -24.767 -10.349 4.410   1.00 91.26 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? -26.406 -10.381 5.859   1.00 90.75 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? -24.513 -5.331  5.656   1.00 96.94 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? -24.574 -3.869  5.737   1.00 96.96 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? -23.433 -3.196  4.960   1.00 97.16 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? -23.658 -2.179  4.303   1.00 96.65 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? -24.545 -3.428  7.210   1.00 96.19 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? -25.798 -3.790  8.029   1.00 91.31 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? -25.565 -3.409  9.494   1.00 88.00 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? -27.047 -3.056  7.535   1.00 88.21 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? -22.225 -3.754  5.004   1.00 96.65 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? -21.099 -3.269  4.203   1.00 97.11 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? -21.399 -3.353  2.700   1.00 97.35 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? -21.143 -2.398  1.969   1.00 97.18 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? -19.827 -4.050  4.565   1.00 97.06 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? -18.661 -3.812  3.627   1.00 97.33 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? -18.435 -4.668  2.531   1.00 96.66 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? -17.813 -2.709  3.827   1.00 96.69 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? -17.366 -4.421  1.648   1.00 96.50 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? -16.745 -2.462  2.948   1.00 96.32 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? -16.521 -3.316  1.857   1.00 96.58 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? -21.974 -4.459  2.238   1.00 97.61 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? -22.362 -4.634  0.838   1.00 97.46 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? -23.418 -3.607  0.408   1.00 97.52 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? -23.244 -2.930  -0.611  1.00 96.98 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? -22.885 -6.055  0.597   1.00 96.49 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? -21.786 -7.108  0.751   1.00 84.32 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? -22.229 -8.520  0.345   1.00 83.43 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? -21.472 -9.464  0.658   1.00 79.39 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? -23.269 -8.679  -0.329  1.00 80.04 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? -24.466 -3.433  1.218   1.00 97.68 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? -25.496 -2.418  0.982   1.00 97.59 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? -24.891 -1.014  0.906   1.00 97.51 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? -25.186 -0.263  -0.025  1.00 96.75 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? -26.554 -2.488  2.098   1.00 97.09 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? -27.471 -3.724  2.039   1.00 90.28 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? -28.357 -3.755  3.287   1.00 86.83 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? -28.380 -3.711  0.809   1.00 87.03 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? -23.977 -0.684  1.825   1.00 97.25 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? -23.301 0.612   1.829   1.00 97.07 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? -22.403 0.806   0.600   1.00 96.99 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? -22.376 1.883   0.008   1.00 96.36 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? -22.528 0.763   3.142   1.00 96.49 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? -22.075 2.180   3.437   1.00 95.70 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? -20.726 2.452   3.728   1.00 92.94 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? -23.014 3.229   3.452   1.00 92.81 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? -20.322 3.762   4.035   1.00 91.93 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? -22.606 4.540   3.752   1.00 91.73 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? -21.262 4.808   4.043   1.00 92.10 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? -21.727 -0.246  0.126   1.00 97.56 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? -20.979 -0.203  -1.133  1.00 97.43 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? -21.880 0.090   -2.343  1.00 96.96 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? -21.480 0.828   -3.247  1.00 96.23 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? -20.248 -1.535  -1.355  1.00 97.41 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? -18.887 -1.766  -0.188  1.00 96.63 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? -23.082 -0.486  -2.370  1.00 97.71 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? -24.067 -0.202  -3.413  1.00 97.52 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? -24.562 1.246   -3.345  1.00 97.01 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? -24.539 1.936   -4.370  1.00 95.86 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? -25.232 -1.196  -3.324  1.00 97.53 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? -24.913 -2.537  -3.927  1.00 96.63 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? -24.743 -2.788  -5.271  1.00 84.17 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? -24.772 -3.733  -3.277  1.00 83.44 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? -24.509 -4.103  -5.421  1.00 88.12 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? -24.518 -4.714  -4.234  1.00 89.75 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? -24.930 1.719   -2.159  1.00 97.26 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? -25.360 3.102   -1.921  1.00 96.76 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? -24.290 4.108   -2.374  1.00 96.20 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -24.574 5.053   -3.116  1.00 95.01 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? -25.675 3.264   -0.424  1.00 96.02 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? -26.237 4.657   -0.097  1.00 88.08 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? -26.517 4.865   1.403   1.00 84.06 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? -27.148 5.897   1.722   1.00 75.89 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? -26.084 4.022   2.220   1.00 77.70 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? -23.033 3.845   -2.022  1.00 96.41 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -21.889 4.690   -2.369  1.00 95.84 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -21.341 4.457   -3.790  1.00 95.44 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -20.321 5.025   -4.168  1.00 93.78 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -20.808 4.543   -1.287  1.00 95.26 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -21.296 4.991   0.107   1.00 93.15 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -21.822 6.422   0.128   1.00 91.80 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -21.398 7.269   -0.647  1.00 83.43 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -22.757 6.735   0.993   1.00 82.86 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -22.008 3.629   -4.595  1.00 96.36 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -21.653 3.353   -5.996  1.00 96.06 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -20.236 2.771   -6.191  1.00 96.31 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -19.597 2.994   -7.230  1.00 94.85 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -21.889 4.594   -6.870  1.00 94.74 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -23.298 5.192   -6.750  1.00 90.41 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -23.487 6.401   -7.664  1.00 86.06 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -22.635 6.764   -8.465  1.00 77.91 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -24.614 7.064   -7.587  1.00 74.93 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -19.757 2.013   -5.216  1.00 96.44 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? -18.420 1.409   -5.234  1.00 96.95 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? -18.425 -0.118  -5.032  1.00 97.38 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? -17.402 -0.702  -4.675  1.00 96.75 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -17.517 2.161   -4.250  1.00 96.01 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -18.055 1.873   -2.541  1.00 95.32 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? -19.542 -0.784  -5.303  1.00 96.76 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? -19.585 -2.244  -5.316  1.00 96.88 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -18.855 -2.791  -6.541  1.00 96.40 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -19.288 -2.612  -7.682  1.00 94.43 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? -21.029 -2.736  -5.256  1.00 96.48 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? -21.150 -4.226  -5.076  1.00 96.51 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? -21.704 -5.100  -5.946  1.00 94.89 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? -20.696 -5.029  -3.945  1.00 96.27 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? -21.653 -6.383  -5.427  1.00 94.66 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? -21.041 -6.392  -4.200  1.00 95.78 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? -20.038 -4.739  -2.728  1.00 95.06 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? -20.749 -7.421  -3.278  1.00 94.68 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? -19.744 -5.765  -1.815  1.00 93.38 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? -20.097 -7.092  -2.087  1.00 93.43 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -17.708 -3.419  -6.310  1.00 95.70 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -16.879 -4.005  -7.363  1.00 94.92 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -16.141 -3.005  -8.259  1.00 95.01 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -15.595 -3.398  -9.288  1.00 92.31 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -16.119 -1.714  -7.898  1.00 95.65 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -15.456 -0.656  -8.664  1.00 95.27 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -15.093 0.532   -7.772  1.00 95.54 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -15.687 0.745   -6.720  1.00 94.31 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -16.351 -0.216  -9.843  1.00 93.01 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -17.697 0.386   -9.396  1.00 89.89 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -18.584 0.794   -10.585 1.00 88.19 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -19.876 1.384   -10.018 1.00 79.98 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -20.810 1.852   -11.072 1.00 71.93 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -14.159 1.351   -8.234  1.00 94.88 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -13.963 2.683   -7.666  1.00 94.26 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -15.167 3.570   -8.006  1.00 94.51 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -15.655 3.536   -9.139  1.00 93.00 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -12.657 3.269   -8.222  1.00 91.49 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -12.308 4.619   -7.599  1.00 84.34 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -10.775 5.373   -8.219  1.00 81.35 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -11.267 5.813   -9.899  1.00 71.48 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -15.625 4.405   -7.054  1.00 94.43 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -16.629 5.434   -7.352  1.00 94.11 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -16.078 6.372   -8.432  1.00 93.98 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -14.948 6.846   -8.304  1.00 91.79 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -17.027 6.205   -6.079  1.00 92.32 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -18.127 7.247   -6.373  1.00 89.89 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -18.566 7.974   -5.108  1.00 85.73 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -19.641 8.956   -5.351  1.00 82.26 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -20.754 9.107   -4.658  1.00 78.08 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -21.068 8.328   -3.667  1.00 72.21 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -21.594 10.052  -4.938  1.00 72.10 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -16.852 6.662   -9.485  1.00 93.57 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -16.441 7.639   -10.483 1.00 92.98 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -16.330 9.038   -9.868  1.00 93.62 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -17.252 9.506   -9.209  1.00 92.07 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -17.499 7.585   -11.587 1.00 90.45 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -18.193 6.237   -11.370 1.00 87.41 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -18.108 6.041   -9.866  1.00 91.39 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -15.217 9.715   -10.127 1.00 93.03 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -15.056 11.151  -9.893  1.00 93.34 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -14.984 11.851  -11.249 1.00 92.69 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -14.425 11.308  -12.197 1.00 90.28 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -13.799 11.420  -9.064  1.00 93.35 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -13.882 10.932  -7.633  1.00 94.29 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -14.339 11.794  -6.618  1.00 92.86 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -13.518 9.615   -7.309  1.00 92.75 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -14.426 11.343  -5.290  1.00 92.61 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -13.610 9.159   -5.982  1.00 92.96 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -14.063 10.023  -4.972  1.00 93.51 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -15.499 13.082  -11.329 1.00 93.41 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -15.508 13.843  -12.595 1.00 92.48 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -14.103 14.194  -13.100 1.00 92.02 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -13.892 14.387  -14.293 1.00 89.72 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.356 15.118  -12.472 1.00 90.81 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -17.824 14.777  -12.190 1.00 80.78 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -15.846 16.056  -11.371 1.00 81.97 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -13.129 14.287  -12.195 1.00 92.43 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -11.717 14.520  -12.513 1.00 92.28 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -10.810 14.092  -11.358 1.00 93.03 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -11.253 13.932  -10.219 1.00 92.97 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -11.490 16.005  -12.838 1.00 90.75 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -11.676 16.817  -11.695 1.00 88.97 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -9.505  13.993  -11.622 1.00 91.63 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -8.512  13.800  -10.558 1.00 91.94 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.514  14.949  -9.541  1.00 92.88 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -8.295  14.730  -8.355  1.00 92.65 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -7.111  13.727  -11.155 1.00 90.78 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -6.842  12.501  -12.015 1.00 88.61 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -7.450  11.441  -11.757 1.00 85.52 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -5.957  12.656  -12.885 1.00 84.89 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -8.771  16.172  -9.984  1.00 91.49 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -8.876  17.336  -9.101  1.00 91.73 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -10.092 17.238  -8.178  1.00 92.73 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -9.976  17.555  -7.001  1.00 92.47 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -8.944  18.632  -9.914  1.00 90.24 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -7.776  18.761  -10.705 1.00 81.64 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -11.231 16.745  -8.679  1.00 92.73 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -12.414 16.495  -7.858  1.00 93.53 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -12.157 15.391  -6.820  1.00 94.36 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -12.446 15.568  -5.639  1.00 94.28 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -13.584 16.140  -8.776  1.00 93.14 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -11.525 14.297  -7.247  1.00 94.72 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -11.107 13.215  -6.347  1.00 95.24 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -10.153 13.725  -5.267  1.00 95.36 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -10.354 13.451  -4.090  1.00 94.94 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -10.475 12.092  -7.175  1.00 94.51 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -10.044 10.906  -6.297  1.00 91.29 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -9.423  9.788   -7.131  1.00 90.33 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -8.236  10.266  -7.866  1.00 85.86 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -7.194  9.551   -8.237  1.00 85.89 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -7.126  8.273   -7.999  1.00 74.49 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -6.198  10.113  -8.860  1.00 77.48 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -9.138  14.494  -5.652  1.00 94.22 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -8.180  15.071  -4.707  1.00 94.60 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -8.839  16.055  -3.740  1.00 94.62 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -8.554  16.019  -2.544  1.00 93.81 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -7.046  15.746  -5.475  1.00 94.36 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -5.997  16.307  -4.575  1.00 93.98 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -5.760  17.615  -4.340  1.00 90.60 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -5.094  15.565  -3.698  1.00 92.59 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -4.759  17.739  -3.391  1.00 90.56 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -4.330  16.507  -2.958  1.00 92.42 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -4.862  14.192  -3.459  1.00 90.01 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -3.377  16.102  -1.998  1.00 90.55 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -3.909  13.787  -2.504  1.00 86.48 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -3.180  14.737  -1.778  1.00 87.45 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -9.750  16.883  -4.225  1.00 94.15 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -10.529 17.787  -3.384  1.00 94.20 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -11.327 17.005  -2.339  1.00 94.57 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -11.196 17.272  -1.146  1.00 94.22 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -11.439 18.655  -4.250  1.00 93.78 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -12.128 19.725  -3.451  1.00 92.70 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -11.655 21.002  -3.224  1.00 83.90 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -13.322 19.622  -2.788  1.00 83.68 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -12.541 21.637  -2.441  1.00 85.75 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -13.563 20.836  -2.156  1.00 86.95 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -12.068 15.985  -2.764  1.00 94.70 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -12.804 15.108  -1.854  1.00 95.30 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -11.901 14.484  -0.777  1.00 95.18 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -12.234 14.491  0.404   1.00 94.47 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -13.506 14.019  -2.667  1.00 95.52 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -14.160 12.978  -1.786  1.00 95.64 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -13.539 11.729  -1.572  1.00 94.53 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -15.369 13.282  -1.126  1.00 94.50 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -14.131 10.788  -0.714  1.00 94.08 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -15.961 12.344  -0.268  1.00 93.95 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -15.343 11.098  -0.062  1.00 94.16 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -15.921 10.189  0.771   1.00 92.71 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -10.727 13.983  -1.165  1.00 94.92 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -9.788  13.336  -0.241  1.00 94.42 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -9.165  14.303  0.776   1.00 94.18 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -8.734  13.866  1.841   1.00 92.72 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -8.685  12.650  -1.058  1.00 93.91 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -9.152  11.407  -1.838  1.00 92.99 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -8.047  10.978  -2.808  1.00 91.45 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -9.477  10.237  -0.907  1.00 91.19 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -9.091  15.590  0.459   1.00 94.24 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -8.361  16.602  1.247   1.00 93.39 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -9.253  17.608  1.968   1.00 92.64 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -8.750  18.350  2.808   1.00 90.37 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -7.328  17.341  0.393   1.00 92.45 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -7.911  17.924  -0.751  1.00 88.93 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -6.225  16.401  -0.084  1.00 87.62 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -10.540 17.623  1.689   1.00 93.62 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -11.507 18.493  2.348   1.00 92.98 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -12.534 17.650  3.097   1.00 92.45 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -13.277 16.871  2.498   1.00 90.16 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -12.166 19.436  1.344   1.00 92.35 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -11.184 20.363  0.674   1.00 91.68 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -10.274 20.009  -0.293  1.00 81.35 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -10.983 21.697  0.930   1.00 81.56 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -9.540  21.089  -0.604  1.00 84.44 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -9.943  22.143  0.111   1.00 86.28 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -12.564 17.822  4.417   1.00 89.91 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -13.584 17.202  5.254   1.00 87.36 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -14.978 17.653  4.807   1.00 84.38 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -15.171 18.784  4.352   1.00 75.97 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -13.335 17.529  6.734   1.00 83.31 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -12.050 16.874  7.266   1.00 74.48 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -11.747 17.229  8.732   1.00 68.74 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -10.664 16.816  9.206   1.00 63.55 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -12.560 17.949  9.360   1.00 63.58 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -15.944 16.753  4.905   1.00 87.00 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -17.345 16.994  4.529   1.00 85.92 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -17.581 17.377  3.052   1.00 87.22 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -18.705 17.714  2.682   1.00 83.44 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -17.998 18.000  5.494   1.00 81.46 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -17.820 17.628  6.975   1.00 76.50 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -18.524 18.598  7.918   1.00 69.10 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -19.105 19.600  7.537   1.00 62.48 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -18.503 18.330  9.204   1.00 59.84 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -16.572 17.306  2.186   1.00 90.80 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -16.779 17.484  0.745   1.00 91.80 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -17.577 16.315  0.165   1.00 92.80 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -17.297 15.154  0.471   1.00 90.92 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -15.451 17.628  0.008   1.00 89.14 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -15.677 17.900  -1.364  1.00 78.64 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -18.529 16.625  -0.716  1.00 92.85 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -19.232 15.605  -1.497  1.00 93.09 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -18.298 14.979  -2.544  1.00 93.61 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -17.530 15.710  -3.178  1.00 92.49 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -20.458 16.215  -2.183  1.00 90.73 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -21.047 15.280  -3.070  1.00 83.66 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -18.403 13.665  -2.813  1.00 93.27 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -17.703 13.028  -3.929  1.00 92.99 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -18.062 13.612  -5.303  1.00 93.18 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -17.276 13.507  -6.245  1.00 90.98 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -18.095 11.549  -3.861  1.00 91.29 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -18.564 11.339  -2.429  1.00 89.26 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -19.159 12.686  -2.052  1.00 91.93 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -19.228 14.237  -5.420  1.00 93.36 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -19.740 14.812  -6.671  1.00 92.83 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -19.395 16.307  -6.822  1.00 92.83 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -19.757 16.944  -7.817  1.00 89.59 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -21.250 14.543  -6.773  1.00 91.02 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -21.571 13.049  -6.646  1.00 89.09 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -20.933 12.221  -7.336  1.00 84.26 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -22.400 12.686  -5.784  1.00 83.79 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -18.668 16.881  -5.847  1.00 92.30 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -18.240 18.273  -5.921  1.00 91.84 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -17.231 18.482  -7.060  1.00 91.45 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -16.245 17.751  -7.200  1.00 89.68 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -17.667 18.730  -4.576  1.00 89.99 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -17.233 20.185  -4.577  1.00 89.90 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -15.880 20.522  -4.755  1.00 86.80 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -18.190 21.209  -4.438  1.00 86.50 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -15.486 21.872  -4.786  1.00 84.42 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -17.795 22.558  -4.468  1.00 85.07 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -16.442 22.891  -4.642  1.00 84.27 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -17.463 19.525  -7.855  1.00 92.45 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -16.569 19.918  -8.953  1.00 91.79 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -15.805 21.174  -8.538  1.00 91.41 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -16.383 22.263  -8.532  1.00 88.82 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -17.339 20.139  -10.265 1.00 89.40 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -16.355 20.384  -11.416 1.00 85.51 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.204 18.923  -10.622 1.00 87.21 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -14.512 21.064  -8.170  1.00 90.44 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -13.717 22.240  -7.849  1.00 89.20 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -13.514 23.091  -9.107  1.00 88.55 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -13.281 22.571  -10.203 1.00 84.80 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -12.405 21.708  -7.269  1.00 86.28 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -12.256 20.339  -7.932  1.00 85.52 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -13.698 19.860  -8.094  1.00 88.42 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -13.574 24.411  -8.934  1.00 87.60 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -13.227 25.332  -10.012 1.00 85.63 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -11.757 25.161  -10.391 1.00 85.08 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -10.865 25.236  -9.545  1.00 76.55 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -13.564 26.776  -9.608  1.00 78.83 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -14.981 27.179  -9.873  1.00 72.04 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -16.077 26.715  -9.227  1.00 61.36 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -15.474 28.114  -10.874 1.00 64.78 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -17.221 27.293  -9.762  1.00 55.21 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -16.899 28.169  -10.781 1.00 59.81 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -14.863 28.924  -11.858 1.00 54.02 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -17.678 28.983  -11.622 1.00 52.72 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -15.636 29.739  -12.694 1.00 50.93 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -17.031 29.771  -12.581 1.00 49.66 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -11.495 24.926  -11.670 1.00 80.04 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -10.153 24.696  -12.185 1.00 78.64 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -9.340  25.989  -12.233 1.00 78.74 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -9.602  26.847  -13.067 1.00 70.89 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -8.306  26.082  -11.399 1.00 77.26 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -7.119  26.821  -11.803 1.00 76.17 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -6.321  25.946  -12.783 1.00 77.14 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -6.409  24.717  -12.711 1.00 69.50 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -6.313  27.198  -10.552 1.00 67.79 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -5.522  26.548  -13.684 1.00 72.76 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -4.504  25.796  -14.428 1.00 73.89 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -3.329  25.532  -13.477 1.00 76.70 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -2.558  26.452  -13.185 1.00 70.70 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -4.041  26.552  -15.678 1.00 65.07 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -5.098  26.541  -16.792 1.00 56.41 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -4.578  27.120  -18.122 1.00 50.01 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -5.311  26.988  -19.125 1.00 42.68 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -3.466  27.700  -18.131 1.00 46.62 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -3.211  24.321  -12.915 1.00 79.28 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -2.161  24.035  -11.967 1.00 80.07 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -0.877  23.697  -12.727 1.00 83.73 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -0.900  23.016  -13.752 1.00 79.44 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -2.701  22.880  -11.122 1.00 71.01 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -3.574  22.099  -12.098 1.00 66.88 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -4.057  23.140  -13.109 1.00 70.85 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? 0.262   24.108  -12.176 1.00 91.47 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? 1.548   23.538  -12.572 1.00 93.96 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? 1.719   22.162  -11.919 1.00 94.92 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? 1.187   21.909  -10.835 1.00 94.09 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? 2.688   24.508  -12.226 1.00 92.94 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? 2.922   24.697  -10.742 1.00 94.69 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? 2.051   25.506  -9.980  1.00 93.27 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? 4.004   24.058  -10.113 1.00 93.62 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? 2.265   25.671  -8.605  1.00 92.64 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? 4.222   24.227  -8.734  1.00 93.12 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? 3.353   25.031  -7.978  1.00 93.42 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? 2.457   21.267  -12.560 1.00 96.23 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? 2.632   19.898  -12.070 1.00 96.67 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? 3.981   19.709  -11.369 1.00 97.27 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? 5.031   20.130  -11.853 1.00 96.87 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? 2.394   18.882  -13.200 1.00 95.28 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? 2.359   17.437  -12.677 1.00 92.71 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? 1.888   16.428  -13.734 1.00 91.30 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? 0.731   15.961  -13.625 1.00 84.40 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? 2.692   16.079  -14.623 1.00 84.74 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? 3.951   19.032  -10.224 1.00 97.52 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? 5.146   18.503  -9.564  1.00 97.94 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? 5.135   16.987  -9.691  1.00 98.03 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? 4.195   16.324  -9.247  1.00 97.75 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? 5.240   18.945  -8.097  1.00 97.83 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? 6.468   18.332  -7.408  1.00 96.80 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? 5.349   20.471  -7.990  1.00 96.82 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? 6.199   16.431  -10.261 1.00 98.18 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? 6.391   14.983  -10.350 1.00 98.31 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? 7.178   14.517  -9.126  1.00 98.36 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? 8.337   14.879  -8.933  1.00 98.03 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? 7.058   14.586  -11.684 1.00 98.14 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? 6.180   15.016  -12.887 1.00 97.21 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? 7.310   13.065  -11.711 1.00 97.37 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? 6.834   14.804  -14.259 1.00 94.13 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? 6.558   13.682  -8.294  1.00 98.31 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? 7.191   13.064  -7.138  1.00 98.45 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? 7.560   11.620  -7.488  1.00 98.53 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? 6.694   10.754  -7.598  1.00 98.21 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? 6.257   13.219  -5.918  1.00 98.10 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? 6.883   12.770  -4.583  1.00 96.26 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? 6.209   13.491  -3.414  1.00 91.76 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? 6.711   11.270  -4.315  1.00 91.19 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? 8.851   11.343  -7.655  1.00 98.19 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? 9.303   9.981   -7.929  1.00 98.19 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? 9.259   9.127   -6.660  1.00 98.20 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? 9.608   9.575   -5.570  1.00 97.79 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? 10.697  9.960   -8.579  1.00 97.88 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? 10.815  10.738  -9.903  1.00 97.01 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? 12.191  10.478  -10.510 1.00 96.05 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? 9.766   10.323  -10.939 1.00 95.60 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? 8.869   7.868   -6.821  1.00 98.05 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? 8.898   6.860   -5.772  1.00 98.05 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? 9.515   5.567   -6.304  1.00 97.85 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? 9.113   5.046   -7.341  1.00 97.32 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? 7.479   6.655   -5.228  1.00 97.89 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? 7.512   5.431   -3.881  1.00 96.91 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? 10.497  5.040   -5.593  1.00 97.57 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? 11.164  3.803   -5.979  1.00 97.18 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? 12.470  3.610   -5.217  1.00 96.62 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? 13.200  4.571   -4.949  1.00 95.10 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? 12.781  2.354   -4.900  1.00 96.46 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? 14.023  1.994   -4.216  1.00 95.93 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? 15.260  2.444   -5.024  1.00 95.32 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? 15.166  2.701   -6.232  1.00 94.37 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? 14.029  0.478   -3.959  1.00 95.53 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? 12.961  -0.005  -2.958  1.00 94.90 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? 12.860  -1.524  -2.998  1.00 93.61 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? 13.297  0.407   -1.521  1.00 92.97 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? 16.444  2.556   -4.394  1.00 94.64 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? 17.678  2.768   -5.142  1.00 94.02 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? 17.858  1.674   -6.199  1.00 94.45 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? 17.695  0.497   -5.895  1.00 93.61 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? 18.800  2.751   -4.101  1.00 92.42 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? 18.089  3.087   -2.790  1.00 90.41 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? 16.716  2.450   -2.971  1.00 93.03 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? 18.177  2.048   -7.427  1.00 93.69 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? 18.352  1.107   -8.537  1.00 94.10 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? 17.082  0.744   -9.315  1.00 94.93 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? 17.186  0.004   -10.292 1.00 93.75 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? 15.906  1.270   -8.950  1.00 94.79 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? 14.664  1.005   -9.702  1.00 95.17 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? 14.595  1.698   -11.074 1.00 95.27 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? 13.762  1.324   -11.899 1.00 93.68 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? 13.439  1.387   -8.862  1.00 94.62 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? 13.168  0.403   -7.725  1.00 92.29 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? 12.831  -1.290  -8.268  1.00 90.39 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? 12.267  -2.015  -6.710  1.00 83.25 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? 15.455  2.669   -11.341 1.00 95.19 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? 15.512  3.363   -12.632 1.00 95.48 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? 14.962  4.789   -12.627 1.00 96.15 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? 14.542  5.276   -13.675 1.00 95.46 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? 14.950  5.480   -11.478 1.00 96.07 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? 14.466  6.870   -11.374 1.00 96.41 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? 15.270  7.831   -12.255 1.00 96.53 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? 14.680  8.575   -13.032 1.00 96.17 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? 14.475  7.358   -9.922  1.00 95.85 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? 13.542  6.555   -8.998  1.00 94.95 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? 13.476  7.164   -7.581  1.00 93.51 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? 14.835  7.175   -6.858  1.00 90.01 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? 15.286  5.816   -6.490  1.00 88.39 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? 16.582  7.770   -12.182 1.00 95.51 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? 17.442  8.658   -12.977 1.00 95.18 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? 17.308  8.360   -14.477 1.00 95.69 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? 17.226  9.273   -15.298 1.00 95.04 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? 18.903  8.533   -12.512 1.00 93.85 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? 19.116  8.894   -11.037 1.00 91.05 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? 18.337  9.704   -10.489 1.00 88.16 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? 20.020  8.291   -10.415 1.00 85.60 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? 17.180  7.082   -14.833 1.00 95.75 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? 16.880  6.673   -16.209 1.00 95.68 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? 15.532  7.216   -16.680 1.00 96.22 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? 15.462  7.788   -17.763 1.00 95.91 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? 16.955  5.146   -16.317 1.00 94.75 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? 16.659  4.696   -17.751 1.00 89.80 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? 16.787  3.184   -17.905 1.00 85.19 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? 16.377  2.826   -19.257 1.00 76.38 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? 16.352  1.651   -19.835 1.00 70.26 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? 16.730  0.559   -19.224 1.00 64.29 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? 15.922  1.588   -21.057 1.00 61.79 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? 14.492  7.099   -15.874 1.00 96.28 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? 13.177  7.657   -16.193 1.00 97.12 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? 13.251  9.169   -16.455 1.00 97.38 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? 12.697  9.640   -17.444 1.00 97.13 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? 12.191  7.337   -15.063 1.00 97.34 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? 10.859  8.038   -15.199 1.00 97.35 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? 10.618  9.253   -14.522 1.00 96.43 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? 9.867   7.507   -16.049 1.00 96.51 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? 9.397   9.928   -14.689 1.00 96.17 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? 8.645   8.177   -16.219 1.00 96.19 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? 8.411   9.390   -15.538 1.00 96.34 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? 7.222   10.046  -15.708 1.00 95.05 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? 13.974  9.905   -15.612 1.00 97.30 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? 14.182  11.343  -15.813 1.00 97.32 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? 14.861  11.604  -17.163 1.00 97.02 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? 14.363  12.404  -17.952 1.00 96.15 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? 14.991  11.949  -14.645 1.00 97.13 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? 14.157  11.929  -13.343 1.00 95.87 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? 15.430  13.390  -14.959 1.00 96.05 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? 15.000  12.147  -12.083 1.00 93.44 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? 15.949  10.901  -17.449 1.00 97.09 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? 16.709  11.116  -18.686 1.00 96.72 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? 15.920  10.775  -19.955 1.00 96.59 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? 16.103  11.428  -20.982 1.00 95.09 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? 18.022  10.332  -18.644 1.00 95.38 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? 17.829  8.934   -18.729 1.00 81.10 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? 15.040  9.778   -19.897 1.00 95.73 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? 14.280  9.302   -21.057 1.00 95.44 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? 12.939  10.032  -21.247 1.00 95.50 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? 12.518  10.247  -22.384 1.00 93.00 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? 14.038  7.782   -20.930 1.00 94.13 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? 15.317  6.929   -21.090 1.00 90.62 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? 15.076  5.410   -20.915 1.00 88.69 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? 15.992  4.611   -21.236 1.00 82.33 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? 14.002  4.989   -20.420 1.00 83.61 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? 12.256  10.390  -20.149 1.00 95.16 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? 10.855  10.832  -20.191 1.00 94.74 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? 10.627  12.274  -19.725 1.00 95.00 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? 9.541   12.814  -19.937 1.00 92.35 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? 9.989   9.877   -19.341 1.00 93.37 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? 10.075  8.403   -19.772 1.00 90.06 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? 9.544   8.169   -21.182 1.00 85.69 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? 8.439   8.563   -21.523 1.00 76.89 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? 10.288  7.508   -22.034 1.00 74.02 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? 11.604  12.894  -19.064 1.00 95.03 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? 11.412  14.164  -18.362 1.00 95.01 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? 12.401  15.249  -18.819 1.00 95.11 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? 12.810  16.105  -18.033 1.00 92.41 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? 11.483  13.913  -16.851 1.00 93.87 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? 10.251  12.704  -16.286 1.00 92.40 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? 12.808  15.207  -20.071 1.00 94.92 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? 13.758  16.169  -20.621 1.00 94.53 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? 13.223  17.603  -20.516 1.00 94.34 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? 12.065  17.876  -20.822 1.00 89.67 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? 14.090  15.816  -22.074 1.00 91.93 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? 14.797  14.454  -22.189 1.00 84.71 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? 15.210  14.113  -23.619 1.00 77.60 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? 15.008  14.859  -24.563 1.00 69.94 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? 15.814  12.964  -23.832 1.00 65.67 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? 14.079  18.523  -20.077 1.00 94.57 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? 13.740  19.946  -19.944 1.00 95.06 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? 12.990  20.331  -18.660 1.00 95.82 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? 12.707  21.513  -18.468 1.00 92.75 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? 12.689  19.379  -17.781 1.00 96.53 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? 12.084  19.652  -16.470 1.00 96.94 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? 13.195  19.741  -15.418 1.00 97.02 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? 14.083  18.893  -15.366 1.00 95.74 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? 11.007  18.601  -16.108 1.00 96.33 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? 9.980   18.422  -17.260 1.00 92.95 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? 10.282  19.016  -14.814 1.00 92.60 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? 8.893   17.376  -16.985 1.00 88.10 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? 13.137  20.752  -14.549 1.00 97.12 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? 14.098  20.877  -13.451 1.00 97.33 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? 13.982  19.710  -12.461 1.00 97.71 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? 12.891  19.228  -12.162 1.00 97.04 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? 13.909  22.195  -12.698 1.00 96.45 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? 14.304  23.405  -13.533 1.00 94.91 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? 15.480  23.539  -13.926 1.00 90.08 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? 13.419  24.258  -13.758 1.00 89.87 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? 15.111  19.287  -11.915 1.00 97.20 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? 15.172  18.135  -11.004 1.00 97.32 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? 15.801  18.536  -9.679  1.00 97.16 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? 16.941  18.994  -9.624  1.00 96.09 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? 15.936  16.950  -11.626 1.00 96.72 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? 15.880  15.715  -10.712 1.00 95.20 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? 15.365  16.549  -12.992 1.00 95.41 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? 15.082  18.288  -8.584  1.00 97.38 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? 15.619  18.331  -7.224  1.00 97.36 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? 15.952  16.896  -6.814  1.00 97.02 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? 15.064  16.098  -6.510  1.00 96.07 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? 14.635  19.026  -6.262  1.00 97.20 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? 14.375  20.481  -6.730  1.00 95.93 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? 15.192  19.001  -4.830  1.00 96.22 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? 13.354  21.234  -5.879  1.00 93.15 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? 17.234  16.563  -6.809  1.00 95.98 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? 17.741  15.219  -6.513  1.00 95.35 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? 18.401  15.173  -5.138  1.00 94.87 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? 19.468  15.745  -4.911  1.00 92.98 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? 18.712  14.784  -7.612  1.00 93.69 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? 19.302  13.530  -7.312  1.00 86.63 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? 17.776  14.442  -4.199  1.00 92.85 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? 18.355  14.252  -2.863  1.00 92.11 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? 19.639  13.420  -2.893  1.00 90.93 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? 20.526  13.640  -2.064  1.00 88.32 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? 17.331  13.579  -1.936  1.00 91.07 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? 16.119  14.444  -1.549  1.00 89.18 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? 15.213  13.653  -0.603  1.00 81.33 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? 16.533  15.707  -0.803  1.00 80.03 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? 19.745  12.477  -3.820  1.00 91.04 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? 20.957  11.673  -3.982  1.00 89.41 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? 22.127  12.547  -4.465  1.00 89.67 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? 23.226  12.437  -3.926  1.00 87.37 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? 20.702  10.478  -4.922  1.00 86.60 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? 20.100  9.223   -4.256  1.00 80.22 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? 19.836  9.239   -3.029  1.00 75.52 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? 19.959  8.189   -4.963  1.00 73.41 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? 21.895  13.477  -5.385  1.00 89.39 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? 22.942  14.389  -5.867  1.00 89.34 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? 23.372  15.383  -4.786  1.00 89.75 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? 24.569  15.609  -4.586  1.00 87.61 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? 22.473  15.142  -7.114  1.00 87.30 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? 22.191  14.221  -8.299  1.00 82.69 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? 22.685  13.068  -8.292  1.00 77.48 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? 21.427  14.675  -9.173  1.00 76.84 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? 22.415  15.923  -4.023  1.00 89.60 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? 22.731  16.773  -2.872  1.00 89.55 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? 23.561  16.023  -1.831  1.00 89.14 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? 24.539  16.563  -1.316  1.00 87.06 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? 21.446  17.279  -2.216  1.00 88.88 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? 20.701  18.291  -3.076  1.00 85.29 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? 19.194  18.848  -2.248  1.00 83.09 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? 18.604  20.004  -3.502  1.00 73.86 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? 23.211  14.768  -1.551  1.00 91.73 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? 23.972  13.925  -0.618  1.00 89.90 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? 25.396  13.683  -1.115  1.00 88.67 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? 26.327  13.776  -0.320  1.00 86.99 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? 23.213  12.611  -0.372  1.00 88.07 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? 23.899  11.776  0.721   1.00 82.53 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? 23.158  10.469  1.012   1.00 79.95 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? 21.850  10.690  1.669   1.00 73.81 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? 20.655  10.379  1.204   1.00 69.62 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? 20.494  9.790   0.052   1.00 62.33 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? 19.595  10.653  1.899   1.00 62.02 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? 25.568  13.417  -2.413  1.00 90.29 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? 26.896  13.244  -3.024  1.00 88.82 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? 27.743  14.511  -2.916  1.00 88.61 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? 28.903  14.416  -2.541  1.00 85.80 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? 26.760  12.839  -4.498  1.00 86.42 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? 26.219  11.419  -4.695  1.00 78.99 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? 26.043  11.154  -6.191  1.00 76.43 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? 24.918  10.250  -6.494  1.00 69.39 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? 24.392  10.078  -7.695  1.00 63.70 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? 24.944  10.558  -8.772  1.00 58.63 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? 23.273  9.443   -7.846  1.00 56.17 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? 27.167  15.684  -3.174  1.00 90.12 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? 27.895  16.968  -3.099  1.00 89.25 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? 28.499  17.255  -1.725  1.00 88.97 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? 29.536  17.903  -1.658  1.00 85.43 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? 26.960  18.126  -3.483  1.00 87.46 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? 26.678  18.192  -4.985  1.00 79.52 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? 25.661  19.299  -5.260  1.00 77.77 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? 25.185  19.279  -6.655  1.00 70.34 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? 24.292  20.103  -7.186  1.00 64.84 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? 23.790  21.102  -6.515  1.00 59.95 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? 23.875  19.921  -8.406  1.00 55.43 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? 27.865  16.780  -0.659  1.00 88.22 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? 28.355  16.981  0.715   1.00 86.39 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? 29.041  15.738  1.305   1.00 85.92 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? 29.338  15.730  2.497   1.00 81.56 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? 27.248  17.546  1.631   1.00 83.71 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? 26.122  16.525  1.879   1.00 76.52 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? 26.687  18.863  1.052   1.00 73.34 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? 25.205  16.933  3.036   1.00 70.45 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? 29.278  14.695  0.509   1.00 86.56 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? 29.848  13.409  0.939   1.00 86.58 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? 29.176  12.808  2.192   1.00 85.97 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? 29.829  12.205  3.045   1.00 80.67 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? 31.380  13.530  1.054   1.00 83.49 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? 32.083  13.528  -0.293  1.00 76.75 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? 31.610  12.993  -1.275  1.00 69.06 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? 33.265  14.090  -0.370  1.00 67.16 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? 27.859  12.978  2.336   1.00 84.62 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? 27.130  12.477  3.494   1.00 83.96 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? 26.758  10.996  3.332   1.00 82.96 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? 26.230  10.576  2.300   1.00 78.86 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? 25.902  13.350  3.740   1.00 81.36 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? 26.964  10.229  4.399   1.00 82.64 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? 26.488  8.844   4.452   1.00 80.88 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? 24.949  8.788   4.449   1.00 80.69 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? 24.307  9.599   5.121   1.00 77.30 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? 27.031  8.134   5.700   1.00 76.71 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? 26.505  6.823   5.769   1.00 68.00 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? 24.339  7.803   3.771   1.00 78.93 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? 22.899  7.545   3.883   1.00 76.16 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? 22.416  7.276   5.315   1.00 76.91 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? 21.258  7.547   5.629   1.00 73.81 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? 22.637  6.325   2.991   1.00 73.03 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? 23.787  6.342   1.990   1.00 71.71 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? 24.949  6.899   2.810   1.00 73.44 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? 23.292  6.766   6.176   1.00 76.62 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? 22.975  6.466   7.579   1.00 76.78 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 23.092  7.703   8.500   1.00 79.11 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 22.586  7.685   9.631   1.00 75.77 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 23.857  5.304   8.068   1.00 71.92 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 23.540  3.953   7.400   1.00 66.25 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? 22.346  3.659   7.156   1.00 60.78 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 24.493  3.171   7.196   1.00 59.89 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? 23.695  8.799   8.029   1.00 80.69 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 23.762  10.053  8.777   1.00 83.34 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 22.404  10.770  8.747   1.00 84.52 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? 22.019  11.470  7.801   1.00 82.71 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? 24.916  10.940  8.288   1.00 80.51 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 25.098  12.216  9.137   1.00 80.43 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 24.175  12.583  9.908   1.00 76.55 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? 26.151  12.866  8.981   1.00 75.31 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 21.657  10.601  9.842   1.00 83.99 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 20.346  11.233  10.030  1.00 85.56 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 20.428  12.760  10.041  1.00 87.60 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 19.517  13.418  9.535   1.00 85.66 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 19.700  10.739  11.333  1.00 82.06 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 19.327  9.248   11.279  1.00 75.92 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 18.622  8.840   12.578  1.00 71.27 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 18.267  7.355   12.549  1.00 62.08 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 17.633  6.919   13.826  1.00 54.82 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 21.496  13.322  10.613  1.00 88.88 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 21.661  14.776  10.732  1.00 89.93 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 21.929  15.395  9.362   1.00 90.09 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 21.252  16.352  8.970   1.00 87.75 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 22.799  15.120  11.704  1.00 88.74 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 22.561  14.487  12.943  1.00 81.52 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 22.875  16.622  11.984  1.00 79.72 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? 22.848  14.810  8.604   1.00 88.82 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? 23.111  15.223  7.230   1.00 88.89 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? 21.872  15.035  6.345   1.00 89.46 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? 21.492  15.946  5.607   1.00 87.81 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? 24.306  14.434  6.701   1.00 86.33 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? 21.176  13.910  6.487   1.00 89.11 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? 19.932  13.660  5.745   1.00 88.61 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? 18.874  14.724  6.050   1.00 89.92 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? 18.241  15.235  5.128   1.00 89.48 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? 19.384  12.256  6.040   1.00 85.92 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? 20.326  11.290  5.621   1.00 79.50 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? 18.092  11.956  5.283   1.00 78.06 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? 18.714  15.109  7.316   1.00 90.14 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 17.801  16.187  7.708   1.00 90.46 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? 18.142  17.523  7.039   1.00 91.32 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? 17.252  18.180  6.498   1.00 90.45 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? 19.434  17.896  7.011   1.00 91.80 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? 19.901  19.121  6.331   1.00 92.02 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? 19.649  19.078  4.822   1.00 92.97 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? 19.113  20.043  4.281   1.00 91.64 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? 21.395  19.362  6.609   1.00 89.99 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? 21.666  19.781  8.059   1.00 76.87 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? 23.171  19.992  8.257   1.00 75.11 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 23.512  20.312  9.656   1.00 65.50 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 24.734  20.455  10.148  1.00 58.97 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? 25.794  20.351  9.395   1.00 54.63 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 24.909  20.701  11.415  1.00 49.50 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? 19.966  17.960  4.177   1.00 91.85 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? 19.718  17.764  2.737   1.00 92.31 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? 18.228  17.938  2.422   1.00 93.27 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? 17.871  18.662  1.497   1.00 93.00 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? 20.210  16.369  2.291   1.00 90.84 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? 21.747  16.267  2.365   1.00 86.41 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? 19.753  16.042  0.854   1.00 87.13 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? 22.240  14.814  2.394   1.00 79.35 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? 17.352  17.312  3.206   1.00 93.33 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? 15.899  17.419  3.003   1.00 93.44 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? 15.415  18.859  3.185   1.00 94.32 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? 14.568  19.313  2.417   1.00 94.26 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? 15.142  16.456  3.936   1.00 92.31 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? 13.622  16.676  3.915   1.00 88.50 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? 15.387  14.998  3.526   1.00 89.20 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? 15.940  19.599  4.174   1.00 94.29 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? 15.570  21.006  4.353   1.00 94.24 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? 16.044  21.871  3.186   1.00 94.58 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? 15.250  22.639  2.648   1.00 93.99 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? 16.092  21.552  5.690   1.00 93.31 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? 15.345  20.992  6.909   1.00 81.68 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 13.855  21.334  6.978   1.00 76.01 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? 13.276  22.049  6.182   1.00 67.50 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 13.146  20.804  7.953   1.00 64.02 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? 17.287  21.693  2.741   1.00 94.70 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? 17.806  22.417  1.582   1.00 94.44 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? 16.988  22.113  0.317   1.00 95.19 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? 16.565  23.036  -0.379  1.00 94.96 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? 19.286  22.065  1.403   1.00 93.18 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? 19.904  22.871  0.248   1.00 80.10 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? 21.387  22.578  0.037   1.00 74.95 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? 22.048  21.896  0.810   1.00 68.20 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? 21.956  23.092  -1.029  1.00 64.55 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? 16.680  20.849  0.070   1.00 94.47 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? 15.841  20.446  -1.054  1.00 95.09 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? 14.436  21.064  -0.991  1.00 96.01 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? 13.888  21.487  -2.010  1.00 95.93 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? 15.768  18.917  -1.064  1.00 94.80 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? 13.848  21.163  0.211   1.00 95.86 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? 12.558  21.840  0.402   1.00 96.37 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? 12.650  23.343  0.128   1.00 96.45 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? 11.698  23.901  -0.407  1.00 96.06 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? 12.010  21.588  1.812   1.00 96.17 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? 11.416  20.180  1.978   1.00 94.54 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? 10.948  19.977  3.424   1.00 92.83 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? 10.285  18.608  3.584   1.00 87.77 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? 9.729   18.420  4.952   1.00 82.47 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? 13.755  24.002  0.474   1.00 96.57 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? 13.959  25.416  0.130   1.00 96.54 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? 14.114  25.621  -1.381  1.00 96.79 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? 13.462  26.505  -1.945  1.00 96.18 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? 15.156  26.016  0.879   1.00 95.95 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? 14.922  26.223  2.387   1.00 87.19 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? 13.676  27.056  2.726   1.00 82.36 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? 13.122  26.842  3.823   1.00 74.59 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? 13.173  27.828  1.886   1.00 74.93 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? 14.880  24.763  -2.055  1.00 96.72 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? 14.962  24.783  -3.521  1.00 96.44 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? 13.581  24.551  -4.158  1.00 97.00 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? 13.166  25.311  -5.037  1.00 96.50 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? 15.983  23.746  -4.019  1.00 95.13 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? 17.434  24.161  -3.705  1.00 84.95 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? 18.485  23.161  -4.217  1.00 82.86 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? 19.590  23.116  -3.622  1.00 76.69 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? 18.209  22.441  -5.199  1.00 78.36 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? 12.815  23.591  -3.648  1.00 96.81 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? 11.445  23.355  -4.104  1.00 97.31 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? 10.553  24.591  -3.920  1.00 97.62 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? 9.808   24.950  -4.830  1.00 97.34 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? 10.865  22.139  -3.371  1.00 97.00 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? 10.658  25.299  -2.782  1.00 98.21 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? 9.880   26.533  -2.541  1.00 98.28 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? 10.174  27.646  -3.552  1.00 98.20 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? 9.306   28.489  -3.770  1.00 97.72 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? 10.130  27.055  -1.123  1.00 98.06 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? 9.394   26.246  -0.047  1.00 96.03 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? 9.751   26.784  1.332   1.00 94.63 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? 9.124   25.990  2.404   1.00 89.15 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? 9.749   25.314  3.350   1.00 84.15 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? 11.044  25.286  3.464   1.00 76.50 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? 9.064   24.638  4.221   1.00 77.40 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? 11.354  27.669  -4.162  1.00 98.12 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? 11.661  28.618  -5.243  1.00 98.04 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? 10.798  28.302  -6.461  1.00 97.98 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? 10.061  29.176  -6.919  1.00 97.21 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? 13.161  28.626  -5.591  1.00 97.55 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? 13.459  29.594  -6.740  1.00 95.34 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? 13.998  29.066  -4.382  1.00 95.85 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? 10.796  27.051  -6.922  1.00 98.01 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? 9.959   26.611  -8.044  1.00 97.94 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? 8.461   26.751  -7.747  1.00 97.83 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? 7.706   27.269  -8.569  1.00 97.04 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? 10.301  25.158  -8.399  1.00 97.75 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? 11.717  24.944  -8.891  1.00 97.23 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? 12.143  25.547  -10.084 1.00 93.39 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? 12.604  24.125  -8.171  1.00 93.19 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? 13.452  25.339  -10.555 1.00 92.11 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? 13.912  23.916  -8.641  1.00 92.65 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? 14.338  24.523  -9.836  1.00 93.69 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? 8.038   26.369  -6.540  1.00 97.85 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? 6.642   26.446  -6.106  1.00 97.72 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? 6.108   27.884  -6.134  1.00 97.41 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? 5.019   28.127  -6.650  1.00 96.75 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? 6.528   25.847  -4.694  1.00 97.66 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? 6.709   24.319  -4.609  1.00 97.34 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? 6.816   23.899  -3.141  1.00 96.83 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? 5.546   23.560  -5.231  1.00 96.56 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? 6.889   28.855  -5.636  1.00 97.54 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? 6.521   30.285  -5.695  1.00 97.48 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? 6.411   30.809  -7.125  1.00 97.07 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? 5.566   31.656  -7.395  1.00 96.36 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? 7.531   31.119  -4.886  1.00 97.47 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? 7.224   31.062  -3.387  1.00 94.80 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? 8.216   31.880  -2.552  1.00 94.21 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? 9.392   31.093  -2.146  1.00 88.22 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? 10.327  31.480  -1.289  1.00 85.51 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? 10.347  32.679  -0.790  1.00 77.09 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? 11.262  30.661  -0.902  1.00 76.97 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? 7.240   30.292  -8.020  1.00 97.21 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? 7.207   30.632  -9.446  1.00 96.95 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? 6.134   29.853  -10.229 1.00 96.72 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? 5.965   30.106  -11.417 1.00 95.54 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? 8.595   30.384  -10.045 1.00 96.56 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? 9.662   31.336  -9.481  1.00 93.56 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? 11.065  31.024  -9.996  1.00 91.35 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? 11.300  30.123  -10.780 1.00 86.03 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? 12.062  31.764  -9.573  1.00 84.48 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? 5.429   28.920  -9.591  1.00 96.97 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? 4.529   27.953  -10.240 1.00 96.83 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? 5.211   27.198  -11.389 1.00 96.97 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? 4.609   26.930  -12.422 1.00 95.99 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? 3.211   28.620  -10.656 1.00 96.00 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? 2.457   29.246  -9.476  1.00 93.06 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? 1.079   29.705  -9.949  1.00 86.00 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? 0.266   30.242  -8.772  1.00 80.50 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -1.133  30.519  -9.175  1.00 69.17 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? 6.490   26.887  -11.218 1.00 97.19 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? 7.298   26.190  -12.216 1.00 97.39 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? 7.242   24.679  -11.969 1.00 97.71 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? 7.496   24.262  -10.836 1.00 97.31 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? 8.731   26.739  -12.187 1.00 96.61 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? 9.526   26.297  -13.422 1.00 91.73 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? 10.967  26.827  -13.392 1.00 89.15 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? 11.660  26.466  -14.709 1.00 81.67 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? 13.133  26.613  -14.638 1.00 73.93 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? 6.944   23.858  -12.988 1.00 97.64 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? 7.041   22.404  -12.873 1.00 97.77 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? 8.456   21.958  -12.486 1.00 98.02 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? 9.441   22.541  -12.936 1.00 97.60 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? 6.639   21.846  -14.240 1.00 96.85 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? 5.781   22.956  -14.843 1.00 94.36 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? 6.428   24.225  -14.292 1.00 96.85 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? 8.553   20.915  -11.677 1.00 97.85 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? 9.825   20.273  -11.341 1.00 98.09 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? 9.616   18.814  -10.933 1.00 98.20 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? 8.500   18.373  -10.657 1.00 97.94 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? 10.570  21.052  -10.239 1.00 98.03 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? 9.921   21.012  -8.870  1.00 98.23 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? 8.923   21.947  -8.535  1.00 97.75 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? 10.314  20.052  -7.922  1.00 97.65 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? 8.323   21.920  -7.268  1.00 97.43 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? 9.712   20.023  -6.650  1.00 97.34 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? 8.713   20.957  -6.322  1.00 97.50 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? 10.716  18.075  -10.862 1.00 98.04 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? 10.746  16.679  -10.428 1.00 98.17 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? 11.423  16.600  -9.066  1.00 98.10 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? 12.553  17.053  -8.886  1.00 97.64 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? 11.457  15.795  -11.466 1.00 97.95 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? 10.782  15.925  -12.849 1.00 96.42 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? 11.457  14.323  -11.008 1.00 96.92 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? 11.629  15.358  -13.972 1.00 90.95 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? 10.763  15.964  -8.108  1.00 98.12 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? 11.369  15.596  -6.833  1.00 98.09 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? 11.918  14.173  -6.923  1.00 98.04 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? 11.177  13.187  -6.812  1.00 97.54 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? 10.353  15.773  -5.711  1.00 97.81 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? 10.917  15.515  -4.353  1.00 97.54 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? 11.042  14.298  -3.777  1.00 96.07 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? 11.438  16.479  -3.392  1.00 96.78 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? 11.590  14.447  -2.511  1.00 95.45 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? 11.834  15.765  -2.224  1.00 96.33 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? 11.583  17.883  -3.384  1.00 95.56 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? 12.335  16.420  -1.080  1.00 95.22 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? 12.088  18.538  -2.241  1.00 93.83 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? 12.456  17.811  -1.094  1.00 93.72 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? 13.226  14.050  -7.123  1.00 97.48 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? 13.913  12.769  -7.263  1.00 97.10 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? 14.443  12.280  -5.907  1.00 96.32 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? 15.508  12.680  -5.437  1.00 94.60 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? 15.008  12.868  -8.335  1.00 96.35 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? 15.693  11.528  -8.590  1.00 95.64 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? 15.249  10.476  -8.148  1.00 92.94 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? 16.794  11.522  -9.308  1.00 91.61 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? 13.693  11.371  -5.289  1.00 96.37 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? 14.096  10.659  -4.078  1.00 95.89 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? 13.419  9.279   -4.013  1.00 95.74 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? 12.607  8.924   -4.869  1.00 94.65 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? 13.765  11.522  -2.857  1.00 94.82 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? 13.749  8.484   -2.997  1.00 94.63 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? 13.159  7.143   -2.856  1.00 94.63 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? 11.692  7.189   -2.438  1.00 95.67 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? 10.900  6.420   -2.974  1.00 93.96 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? 13.958  6.273   -1.878  1.00 92.13 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? 14.104  6.927   -0.635  1.00 84.55 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? 15.360  5.979   -2.402  1.00 81.82 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? 11.330  8.070   -1.506  1.00 95.38 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? 9.956   8.310   -1.042  1.00 96.46 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? 9.163   7.027   -0.718  1.00 97.04 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? 7.989   6.907   -1.052  1.00 96.35 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? 9.246   9.230   -2.049  1.00 96.24 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? 9.940   10.568  -2.200  1.00 95.16 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? 10.405  11.167  -1.239  1.00 88.34 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? 10.045  11.061  -3.413  1.00 87.04 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? 9.810   6.061   -0.063  1.00 96.51 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? 9.283   4.694   0.099   1.00 96.04 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? 8.123   4.555   1.092   1.00 96.54 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? 7.520   3.495   1.150   1.00 95.44 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? 10.406  3.710   0.477   1.00 93.80 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? 11.096  4.112   1.801   1.00 86.58 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? 11.413  3.596   -0.691  1.00 82.92 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? 12.046  3.047   2.355   1.00 80.52 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? 7.822   5.578   1.887   1.00 96.56 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 6.733   5.521   2.870   1.00 96.60 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? 5.685   6.586   2.586   1.00 97.29 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? 6.012   7.713   2.195   1.00 97.21 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 7.216   5.636   4.326   1.00 95.19 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 7.753   6.912   4.590   1.00 89.89 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 8.285   4.605   4.678   1.00 89.14 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 4.431   6.257   2.863   1.00 96.77 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 3.300   7.182   2.744   1.00 97.08 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 3.510   8.450   3.572   1.00 97.50 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 3.209   9.542   3.104   1.00 97.11 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 2.019   6.440   3.145   1.00 96.38 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 0.762   7.290   2.951   1.00 95.04 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -0.501  6.475   3.189   1.00 93.38 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -1.697  7.317   3.029   1.00 90.72 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -2.775  7.070   2.304   1.00 89.39 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -2.972  5.965   1.646   1.00 82.78 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -3.710  7.956   2.234   1.00 84.33 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 4.082   8.330   4.762   1.00 97.33 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 4.361   9.475   5.631   1.00 97.01 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 5.320   10.483  4.974   1.00 97.14 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 5.064   11.688  5.009   1.00 96.61 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 4.924   8.967   6.962   1.00 96.30 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 5.088   10.106  7.985   1.00 90.36 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 5.702   9.647   9.307   1.00 83.65 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 6.165   8.533   9.469   1.00 76.23 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 5.751   10.503  10.305  1.00 72.19 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 6.407   10.007  4.359   1.00 96.45 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 7.352   10.879  3.652   1.00 96.15 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? 6.690   11.557  2.451   1.00 97.08 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? 6.830   12.767  2.278   1.00 96.87 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? 8.576   10.068  3.191   1.00 94.64 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? 9.539   9.651   4.317   1.00 83.64 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? 10.606  8.709   3.757   1.00 78.08 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? 10.249  10.858  4.939   1.00 78.59 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? 5.936   10.804  1.659   1.00 97.01 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? 5.208   11.343  0.500   1.00 97.52 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? 4.172   12.383  0.921   1.00 97.67 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? 4.183   13.479  0.375   1.00 97.72 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? 4.556   10.212  -0.300  1.00 97.48 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? 5.601   9.308   -0.974  1.00 96.54 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? 4.953   8.340   -1.955  1.00 96.69 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? 4.036   7.396   -1.291  1.00 95.04 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? 4.297   6.161   -0.888  1.00 97.38 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? 5.470   5.620   -0.986  1.00 91.65 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? 3.348   5.427   -0.390  1.00 92.49 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? 3.373   12.095  1.940   1.00 98.05 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? 2.341   13.008  2.445   1.00 97.82 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? 2.922   14.368  2.847   1.00 97.73 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? 2.404   15.401  2.437   1.00 97.07 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 1.610   12.351  3.615   1.00 96.87 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 0.710   13.246  4.223   1.00 80.15 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 4.060   14.395  3.555   1.00 97.26 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 4.713   15.658  3.931   1.00 96.55 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? 5.151   16.502  2.719   1.00 97.09 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? 5.103   17.735  2.770   1.00 96.39 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 5.954   15.364  4.780   1.00 94.96 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 5.621   14.850  6.187   1.00 86.90 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 6.877   14.521  6.992   1.00 82.04 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 8.010   14.800  6.605   1.00 75.51 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 6.731   13.940  8.161   1.00 71.40 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? 5.619   15.851  1.656   1.00 96.90 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? 6.025   16.533  0.429   1.00 97.22 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? 4.804   17.009  -0.357  1.00 97.48 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? 4.766   18.157  -0.786  1.00 97.30 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? 6.887   15.593  -0.421  1.00 97.09 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? 8.231   15.216  0.228   1.00 96.00 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? 8.876   14.088  -0.574  1.00 95.10 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? 9.196   16.404  0.278   1.00 94.46 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? 3.797   16.154  -0.485  1.00 97.95 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? 2.559   16.463  -1.199  1.00 97.96 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? 1.841   17.638  -0.536  1.00 97.66 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? 1.474   18.577  -1.234  1.00 97.12 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? 1.684   15.200  -1.303  1.00 97.86 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? 2.381   14.155  -2.207  1.00 97.05 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? 0.299   15.540  -1.866  1.00 97.17 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? 1.813   12.747  -2.068  1.00 94.01 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? 1.747   17.665  0.795   1.00 97.83 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? 1.188   18.811  1.522   1.00 97.49 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? 1.962   20.106  1.252   1.00 97.22 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? 1.353   21.158  1.083   1.00 96.36 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? 1.184   18.542  3.028   1.00 96.95 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 0.390   17.419  3.344   1.00 85.36 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? 3.297   20.045  1.169   1.00 97.46 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? 4.096   21.215  0.794   1.00 97.60 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? 3.770   21.676  -0.632  1.00 97.54 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? 3.574   22.867  -0.853  1.00 96.98 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? 5.597   20.903  0.967   1.00 97.54 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? 6.541   22.008  0.450   1.00 96.88 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? 6.385   23.312  1.236   1.00 95.53 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? 7.997   21.550  0.568   1.00 95.23 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? 3.718   20.767  -1.589  1.00 97.52 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? 3.515   21.114  -2.997  1.00 97.51 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? 2.104   21.658  -3.253  1.00 96.92 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? 1.943   22.693  -3.909  1.00 96.17 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? 3.831   19.892  -3.874  1.00 97.77 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? 5.211   19.263  -3.706  1.00 97.98 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? 6.308   19.992  -3.209  1.00 97.20 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? 5.397   17.911  -4.064  1.00 97.04 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? 7.568   19.382  -3.065  1.00 97.02 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? 6.656   17.303  -3.928  1.00 96.90 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? 7.743   18.036  -3.428  1.00 97.34 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? 1.098   21.018  -2.669  1.00 96.53 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -0.307  21.417  -2.820  1.00 95.78 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -0.629  22.724  -2.099  1.00 95.05 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -1.453  23.486  -2.596  1.00 93.74 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -1.259  20.315  -2.348  1.00 95.12 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -1.004  19.965  -1.011  1.00 91.35 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -1.129  19.053  -3.203  1.00 90.90 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? 0.080   23.064  -1.017  1.00 95.85 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -0.064  24.366  -0.354  1.00 95.52 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? 0.274   25.559  -1.275  1.00 95.07 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -0.199  26.673  -1.052  1.00 93.75 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? 0.815   24.378  0.903   1.00 95.35 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? 1.061   25.333  -2.326  1.00 95.46 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? 1.365   26.332  -3.363  1.00 95.61 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? 0.479   26.198  -4.617  1.00 94.88 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? 0.709   26.893  -5.617  1.00 93.46 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? 2.859   26.279  -3.701  1.00 96.23 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? 3.769   26.837  -2.623  1.00 96.73 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? 4.256   28.157  -2.723  1.00 95.96 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? 4.152   26.041  -1.526  1.00 95.78 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? 5.124   28.668  -1.744  1.00 95.94 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? 5.014   26.550  -0.538  1.00 95.98 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? 5.507   27.863  -0.651  1.00 96.38 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? 6.360   28.348  0.301   1.00 95.67 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -0.515  25.321  -4.583  1.00 94.35 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -1.436  25.080  -5.697  1.00 93.79 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -0.892  24.146  -6.782  1.00 94.01 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -1.422  24.144  -7.892  1.00 92.53 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? 0.156   23.372  -6.492  1.00 95.06 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? 0.655   22.382  -7.438  1.00 95.58 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -0.301  21.187  -7.556  1.00 95.47 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -0.793  20.665  -6.554  1.00 94.94 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? 2.056   21.915  -7.027  1.00 95.88 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -0.486  20.697  -8.774  1.00 95.81 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -0.962  19.337  -9.017  1.00 96.09 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? 0.205   18.384  -8.779  1.00 96.62 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? 1.305   18.623  -9.261  1.00 96.48 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -1.528  19.241  -10.444 1.00 95.06 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -2.073  17.841  -10.772 1.00 88.09 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -2.644  17.799  -12.183 1.00 84.47 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -2.943  16.418  -12.598 1.00 75.75 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -4.113  15.881  -12.900 1.00 68.85 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -5.226  16.553  -12.908 1.00 62.85 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -4.178  14.620  -13.212 1.00 59.07 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -0.020  17.307  -8.045  1.00 96.48 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? 1.034   16.326  -7.763  1.00 97.07 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? 0.757   15.027  -8.500  1.00 97.01 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -0.304  14.419  -8.342  1.00 96.64 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? 1.239   16.102  -6.258  1.00 97.19 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? 2.404   15.137  -6.007  1.00 96.42 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? 1.564   17.424  -5.547  1.00 96.38 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? 1.736   14.589  -9.275  1.00 97.34 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? 1.780   13.272  -9.901  1.00 97.78 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? 2.865   12.440  -9.224  1.00 98.16 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? 4.042   12.779  -9.296  1.00 98.15 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? 2.013   13.442  -11.411 1.00 97.50 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? 2.138   12.090  -12.129 1.00 96.73 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? 2.354   12.296  -13.633 1.00 95.19 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? 2.534   10.918  -14.270 1.00 90.10 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? 2.871   10.984  -15.710 1.00 86.32 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? 2.484   11.347  -8.584  1.00 98.28 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? 3.465   10.356  -8.129  1.00 98.51 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? 3.789   9.442   -9.311  1.00 98.47 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? 2.882   8.918   -9.949  1.00 98.21 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? 2.980   9.561   -6.900  1.00 98.53 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? 2.637   10.498  -5.719  1.00 98.07 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? 4.061   8.542   -6.479  1.00 98.06 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? 1.970   9.786   -4.530  1.00 97.30 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? 5.071   9.212   -9.571  1.00 98.42 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? 5.527   8.170   -10.495 1.00 98.50 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? 6.264   7.112   -9.689  1.00 98.51 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? 7.357   7.351   -9.171  1.00 98.15 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? 6.381   8.736   -11.643 1.00 98.29 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? 6.798   7.621   -12.610 1.00 97.24 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? 5.613   9.798   -12.440 1.00 97.25 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? 5.645   5.951   -9.558  1.00 98.38 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? 6.238   4.792   -8.902  1.00 98.39 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? 6.979   3.937   -9.923  1.00 98.29 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? 6.417   3.583   -10.957 1.00 97.79 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? 5.155   3.987   -8.179  1.00 98.20 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? 5.696   2.741   -7.502  1.00 98.11 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? 5.447   1.459   -8.040  1.00 97.48 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? 6.488   2.866   -6.347  1.00 97.55 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? 5.978   0.313   -7.415  1.00 97.15 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? 7.027   1.725   -5.722  1.00 97.00 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? 6.771   0.449   -6.256  1.00 97.03 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? 7.297   -0.652  -5.641  1.00 95.73 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? 8.231   3.604   -9.625  1.00 98.21 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? 9.064   2.768   -10.481 1.00 98.20 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? 9.416   1.463   -9.784  1.00 97.99 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? 9.922   1.466   -8.657  1.00 97.07 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? 10.330  3.506   -10.932 1.00 97.91 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? 10.065  4.781   -11.758 1.00 96.29 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? 10.144  6.045   -10.896 1.00 92.27 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? 11.105  4.916   -12.867 1.00 91.80 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? 9.204   0.357   -10.493 1.00 97.53 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? 9.530   -0.979  -10.013 1.00 97.41 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? 10.018  -1.878  -11.150 1.00 97.25 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? 9.553   -1.807  -12.286 1.00 96.28 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? 8.309   -1.588  -9.308  1.00 96.64 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? 8.689   -2.852  -8.527  1.00 95.49 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? 7.474   -3.459  -7.832  1.00 95.24 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? 7.125   -4.611  -8.154  1.00 90.79 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? 6.876   -2.821  -6.937  1.00 91.79 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? 10.962  -2.744  -10.810 1.00 96.83 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? 11.418  -3.849  -11.657 1.00 96.63 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? 11.365  -5.155  -10.856 1.00 96.51 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? 11.351  -5.110  -9.617  1.00 95.70 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? 12.823  -3.588  -12.232 1.00 95.57 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? 12.879  -2.282  -13.032 1.00 91.28 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? 13.922  -3.547  -11.165 1.00 91.59 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? 11.373  -6.327  -11.516 1.00 95.92 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? 11.403  -7.606  -10.809 1.00 95.63 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? 12.571  -7.700  -9.822  1.00 95.51 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? 13.674  -7.221  -10.101 1.00 94.87 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? 11.502  -8.675  -11.901 1.00 94.62 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? 10.864  -7.998  -13.115 1.00 93.23 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? 11.279  -6.539  -12.947 1.00 95.20 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? 12.367  -8.378  -8.705  1.00 95.51 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? 13.334  -8.462  -7.599  1.00 95.17 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? 14.762  -8.803  -8.047  1.00 95.01 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? 15.725  -8.129  -7.669  1.00 93.92 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 12.846  -9.511  -6.596  1.00 94.09 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 13.732  -9.671  -5.402  1.00 93.29 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 14.764  -10.538 -5.287  1.00 89.49 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 13.685  -8.926  -4.154  1.00 91.14 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 15.357  -10.390 -4.039  1.00 88.95 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 14.725  -9.414  -3.306  1.00 90.30 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? 12.861  -7.901  -3.646  1.00 87.98 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 14.939  -8.905  -2.010  1.00 87.65 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? 13.067  -7.391  -2.353  1.00 85.63 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? 14.101  -7.890  -1.540  1.00 85.72 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? 14.918  -9.828  -8.878  1.00 94.52 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? 16.231  -10.248 -9.365  1.00 94.22 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? 16.910  -9.162  -10.221 1.00 94.39 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? 18.113  -8.925  -10.083 1.00 93.36 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 16.055  -11.557 -10.143 1.00 93.12 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? 16.143  -8.473  -11.059 1.00 94.98 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? 16.632  -7.361  -11.872 1.00 95.36 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? 17.021  -6.173  -10.990 1.00 95.32 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? 18.085  -5.586  -11.184 1.00 94.46 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? 15.569  -6.984  -12.910 1.00 94.93 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? 16.028  -5.835  -13.825 1.00 91.32 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? 15.008  -5.495  -14.910 1.00 90.19 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? 13.992  -6.143  -15.077 1.00 84.69 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? 15.241  -4.465  -15.692 1.00 83.01 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? 16.208  -5.856  -9.984  1.00 95.49 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? 16.487  -4.778  -9.038  1.00 95.31 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? 17.808  -4.972  -8.297  1.00 94.97 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? 18.632  -4.052  -8.272  1.00 93.94 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? 15.338  -4.662  -8.044  1.00 94.67 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? 15.643  -3.745  -6.903  1.00 94.33 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? 15.938  -2.433  -7.016  1.00 91.77 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? 15.736  -4.070  -5.487  1.00 93.41 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? 16.196  -1.920  -5.754  1.00 91.78 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? 16.073  -2.882  -4.783  1.00 92.82 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? 15.545  -5.247  -4.730  1.00 91.06 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? 16.202  -2.849  -3.385  1.00 90.42 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? 15.672  -5.218  -3.332  1.00 89.03 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? 15.995  -4.028  -2.665  1.00 89.11 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? 18.061  -6.168  -7.763  1.00 94.23 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? 19.342  -6.478  -7.105  1.00 93.29 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? 20.521  -6.231  -8.048  1.00 93.08 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? 21.512  -5.614  -7.654  1.00 92.01 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? 19.372  -7.930  -6.596  1.00 91.82 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? 18.480  -8.154  -5.360  1.00 84.81 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? 18.772  -9.494  -4.654  1.00 79.30 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 20.111  -9.414  -3.922  1.00 72.02 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 20.411  -10.574 -3.037  1.00 64.17 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? 20.398  -6.663  -9.300  1.00 93.67 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? 21.449  -6.477  -10.294 1.00 93.59 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? 21.645  -4.998  -10.659 1.00 93.38 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? 22.781  -4.547  -10.799 1.00 92.01 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? 21.114  -7.323  -11.528 1.00 92.66 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? 22.356  -7.559  -12.396 1.00 85.57 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? 22.049  -8.333  -13.678 1.00 81.28 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? 21.010  -8.197  -14.284 1.00 74.12 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? 22.960  -9.142  -14.168 1.00 70.74 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? 20.563  -4.241  -10.802 1.00 93.89 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? 20.620  -2.807  -11.100 1.00 93.52 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? 21.235  -2.010  -9.946  1.00 93.02 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? 22.095  -1.171  -10.194 1.00 91.65 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? 19.227  -2.268  -11.433 1.00 92.97 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? 18.747  -2.707  -12.821 1.00 90.27 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? 17.376  -2.142  -13.176 1.00 91.08 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? 16.753  -1.412  -12.438 1.00 85.55 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? 16.848  -2.448  -14.340 1.00 84.72 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? 20.858  -2.294  -8.699  1.00 92.32 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? 21.461  -1.631  -7.543  1.00 91.40 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? 22.974  -1.882  -7.474  1.00 90.71 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? 23.726  -0.938  -7.257  1.00 89.38 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? 20.763  -2.069  -6.250  1.00 90.35 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? 21.367  -1.342  -5.054  1.00 86.82 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? 21.319  -0.128  -4.945  1.00 80.78 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? 22.008  -2.052  -4.148  1.00 78.98 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? 23.412  -3.113  -7.721  1.00 90.74 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? 24.837  -3.457  -7.736  1.00 89.71 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? 25.627  -2.758  -8.862  1.00 88.92 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? 26.834  -2.568  -8.735  1.00 85.84 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? 24.958  -4.981  -7.841  1.00 88.19 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? 24.952  -2.370  -9.947  1.00 91.54 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? 25.556  -1.664  -11.093 1.00 90.91 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? 25.517  -0.141  -10.972 1.00 90.07 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? 26.036  0.535   -11.859 1.00 84.82 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? 24.869  -2.101  -12.396 1.00 88.58 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? 25.201  -3.543  -12.790 1.00 83.41 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? 24.414  -3.886  -14.056 1.00 80.22 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? 24.608  -5.288  -14.476 1.00 72.28 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? 24.177  -5.820  -15.610 1.00 65.67 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? 23.535  -5.119  -16.496 1.00 61.60 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? 24.381  -7.073  -15.868 1.00 56.21 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? 24.881  0.413   -9.938  1.00 89.35 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? 24.898  1.866   -9.733  1.00 88.43 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? 26.331  2.329   -9.483  1.00 87.98 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? 27.078  1.665   -8.769  1.00 85.76 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? 23.996  2.302   -8.565  1.00 85.95 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? 22.506  2.091   -8.836  1.00 81.57 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? 21.641  2.578   -7.661  1.00 80.37 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? 21.408  4.038   -7.682  1.00 77.10 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? 21.208  4.843   -6.644  1.00 75.59 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? 21.290  4.427   -5.418  1.00 68.06 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? 20.904  6.097   -6.819  1.00 67.64 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? 26.659  3.500   -9.982  1.00 85.09 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? 27.927  4.180   -9.678  1.00 84.80 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? 28.155  4.286   -8.163  1.00 84.74 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? 29.229  3.984   -7.652  1.00 80.13 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? 27.863  5.571   -10.321 1.00 81.08 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? 29.205  6.314   -10.284 1.00 73.27 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? 29.070  7.761   -10.801 1.00 68.48 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? 30.053  8.514   -10.628 1.00 62.64 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? 27.970  8.126   -11.281 1.00 64.14 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? 27.086  4.606   -7.437  1.00 85.11 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? 27.042  4.608   -5.975  1.00 84.96 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? 26.050  3.546   -5.491  1.00 85.37 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? 24.905  3.847   -5.129  1.00 82.94 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? 26.724  6.014   -5.474  1.00 82.58 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? 27.693  7.064   -5.974  1.00 79.69 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? 28.901  7.308   -5.286  1.00 75.15 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? 27.410  7.767   -7.159  1.00 74.20 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? 29.820  8.252   -5.782  1.00 70.25 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? 28.330  8.704   -7.663  1.00 70.63 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? 29.535  8.946   -6.974  1.00 69.31 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? 30.426  9.846   -7.476  1.00 66.12 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? 26.480  2.290   -5.516  1.00 85.95 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? 25.676  1.175   -5.038  1.00 86.70 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? 25.327  1.352   -3.552  1.00 87.08 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? 26.183  1.635   -2.716  1.00 84.38 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? 26.417  -0.142  -5.298  1.00 84.28 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? 24.057  1.161   -3.225  1.00 87.05 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? 23.619  1.171   -1.822  1.00 87.46 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? 23.880  -0.213  -1.228  1.00 88.37 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? 23.518  -1.207  -1.863  1.00 87.75 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? 22.146  1.593   -1.692  1.00 85.99 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? 21.708  1.658   -0.225  1.00 82.30 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? 21.921  2.980   -2.302  1.00 83.08 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? 24.473  -0.313  -0.020  1.00 88.21 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? 24.758  -1.600  0.612   1.00 88.48 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? 23.521  -2.498  0.695   1.00 89.23 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? 22.424  -2.032  1.015   1.00 88.26 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? 25.306  -1.271  2.001   1.00 86.60 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? 25.926  0.110   1.814   1.00 84.95 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? 25.004  0.770   0.793   1.00 86.38 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? 23.705  -3.797  0.458   1.00 88.61 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? 22.589  -4.750  0.396   1.00 89.33 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? 21.725  -4.718  1.665   1.00 90.12 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? 20.501  -4.606  1.581   1.00 89.44 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? 23.133  -6.158  0.101   1.00 87.66 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? 21.993  -7.183  -0.058  1.00 82.24 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? 22.447  -8.543  -0.619  1.00 77.65 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 21.552  -9.301  -1.082  1.00 70.75 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? 23.658  -8.814  -0.648  1.00 70.91 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? 22.335  -4.697  2.849   1.00 90.21 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? 21.595  -4.626  4.113   1.00 90.70 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? 20.723  -3.356  4.245   1.00 90.88 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? 19.668  -3.383  4.885   1.00 89.42 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? 22.610  -4.714  5.257   1.00 90.21 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? 21.149  -2.246  3.644   1.00 90.36 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? 20.387  -0.990  3.635   1.00 90.21 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? 19.208  -1.100  2.679   1.00 91.39 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? 18.077  -0.832  3.085   1.00 91.19 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? 21.279  0.219   3.296   1.00 88.51 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? 20.471  1.523   3.263   1.00 85.71 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? 22.399  0.380   4.324   1.00 86.13 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? 19.437  -1.551  1.442   1.00 90.94 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? 18.345  -1.690  0.466   1.00 91.71 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? 17.322  -2.739  0.880   1.00 92.73 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? 16.134  -2.515  0.681   1.00 92.57 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? 18.813  -1.936  -0.982  1.00 89.80 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? 19.481  -0.681  -1.526  1.00 80.18 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? 19.756  -3.116  -1.160  1.00 81.28 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? 17.731  -3.825  1.539   1.00 92.93 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? 16.802  -4.819  2.092   1.00 93.04 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? 15.921  -4.228  3.192   1.00 93.32 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? 14.701  -4.410  3.179   1.00 92.79 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? 17.564  -6.046  2.613   1.00 92.48 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? 18.222  -6.847  1.483   1.00 88.01 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 17.092  -7.450  0.209   1.00 83.21 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 18.265  -7.547  -1.151  1.00 72.43 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? 16.505  -3.430  4.107   1.00 93.66 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 15.726  -2.697  5.122   1.00 93.26 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 14.807  -1.625  4.522   1.00 93.73 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 13.806  -1.272  5.142   1.00 92.93 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 16.665  -2.036  6.136   1.00 91.98 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 17.265  -3.046  7.131   1.00 82.59 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 18.096  -2.341  8.212   1.00 79.90 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 19.275  -1.653  7.662   1.00 71.29 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 20.265  -1.094  8.352   1.00 65.12 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 20.309  -1.136  9.649   1.00 59.28 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 21.242  -0.482  7.745   1.00 55.46 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? 15.149  -1.075  3.382   1.00 93.00 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? 14.263  -0.167  2.648   1.00 93.20 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? 13.123  -0.940  1.980   1.00 94.35 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? 11.971  -0.552  2.134   1.00 94.04 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? 15.052  0.649   1.621   1.00 92.16 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? 16.006  1.655   2.275   1.00 88.77 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? 17.016  2.584   1.088   1.00 86.13 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? 15.763  3.711   0.439   1.00 76.42 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? 13.437  -2.050  1.320   1.00 93.16 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? 12.457  -2.901  0.653   1.00 93.72 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? 11.404  -3.456  1.626   1.00 93.98 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? 10.218  -3.434  1.313   1.00 93.72 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? 13.200  -4.027  -0.071  1.00 93.44 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? 11.806  -3.849  2.835   1.00 94.27 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 10.881  -4.360  3.861   1.00 93.75 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 9.923   -3.307  4.428   1.00 93.80 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 8.963   -3.649  5.109   1.00 92.60 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 11.670  -5.014  4.998   1.00 92.62 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 12.417  -4.059  5.728   1.00 87.41 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 10.183  -2.023  4.171   1.00 94.63 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 9.344   -0.892  4.599   1.00 94.44 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 8.676   -0.166  3.431   1.00 95.63 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 8.120   0.910   3.625   1.00 94.82 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 10.177  0.068   5.458   1.00 92.43 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 10.583  -0.584  6.791   1.00 85.68 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 11.340  0.408   7.678   1.00 80.12 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 12.670  0.725   7.123   1.00 71.06 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 13.544  1.577   7.637   1.00 63.14 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 13.288  2.260   8.712   1.00 58.75 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 14.703  1.741   7.069   1.00 53.43 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? 8.760   -0.727  2.232   1.00 94.17 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? 8.192   -0.123  1.037   1.00 95.17 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? 6.661   -0.152  1.094   1.00 95.73 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? 6.031   -1.204  0.979   1.00 95.34 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? 8.750   -0.835  -0.206  1.00 95.07 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? 8.150   -0.340  -1.533  1.00 95.06 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? 8.478   1.130   -1.802  1.00 93.10 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? 8.705   -1.178  -2.682  1.00 92.90 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? 6.083   1.031   1.209   1.00 96.29 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? 4.664   1.280   0.999   1.00 96.40 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? 4.491   1.799   -0.440  1.00 96.84 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? 4.911   2.917   -0.757  1.00 96.36 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 4.136   2.274   2.053   1.00 95.62 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 4.219   1.750   3.506   1.00 93.92 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 3.836   2.812   4.560   1.00 93.20 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 3.075   2.511   5.506   1.00 87.56 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 4.358   3.951   4.478   1.00 88.44 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? 3.922   0.981   -1.318  1.00 97.21 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? 3.645   1.376   -2.708  1.00 97.51 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? 2.624   2.519   -2.705  1.00 97.63 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? 1.628   2.414   -1.989  1.00 97.00 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? 3.152   0.172   -3.533  1.00 96.93 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? 2.674   0.564   -4.935  1.00 95.32 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? 4.284   -0.850  -3.699  1.00 95.27 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? 2.851   3.610   -3.456  1.00 98.01 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? 1.904   4.719   -3.520  1.00 97.99 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? 0.512   4.266   -3.951  1.00 97.70 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? 0.377   3.470   -4.876  1.00 96.82 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? 2.481   5.719   -4.521  1.00 97.79 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? 3.973   5.415   -4.498  1.00 96.63 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? 4.024   3.914   -4.246  1.00 97.95 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -0.510  4.795   -3.297  1.00 97.39 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -1.902  4.475   -3.588  1.00 97.24 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -2.602  5.651   -4.285  1.00 97.29 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -2.183  6.799   -4.110  1.00 96.60 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.622  4.059   -2.296  1.00 96.55 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -1.957  2.866   -1.594  1.00 94.43 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -1.814  1.647   -2.508  1.00 92.47 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.748  1.232   -3.177  1.00 83.84 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -0.652  1.031   -2.574  1.00 82.24 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -3.685  5.398   -5.050  1.00 96.77 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -4.384  6.452   -5.794  1.00 96.01 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.936  7.603   -4.940  1.00 95.89 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.183  8.687   -5.468  1.00 94.69 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.525  5.730   -6.525  1.00 94.65 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -4.997  4.306   -6.695  1.00 92.53 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.220  4.091   -5.403  1.00 95.20 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -5.124  7.387   -3.638  1.00 96.31 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -5.610  8.387   -2.687  1.00 96.28 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -4.514  9.334   -2.162  1.00 96.74 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -4.808  10.274  -1.427  1.00 95.98 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -6.329  7.673   -1.531  1.00 95.31 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -5.376  6.862   -0.645  1.00 95.06 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -4.558  6.080   -1.172  1.00 92.34 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -5.427  7.016   0.594   1.00 91.37 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -3.245  9.130   -2.524  1.00 96.95 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -2.134  9.926   -1.989  1.00 97.39 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -1.863  11.230  -2.752  1.00 97.34 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -1.217  12.134  -2.208  1.00 96.32 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -0.849  9.083   -1.941  1.00 97.23 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -0.930  7.897   -0.973  1.00 96.65 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? 0.437   7.235   -0.796  1.00 97.14 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? 0.582   6.012   -0.989  1.00 94.64 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? 1.421   7.935   -0.452  1.00 95.55 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -2.309  11.338  -4.001  1.00 97.54 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -2.035  12.475  -4.879  1.00 97.38 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -3.141  12.667  -5.929  1.00 96.80 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -4.063  11.862  -6.050  1.00 95.68 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -0.667  12.252  -5.539  1.00 97.11 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -3.019  13.718  -6.733  1.00 96.35 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -3.923  13.948  -7.866  1.00 95.79 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -3.876  12.795  -8.880  1.00 95.52 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -4.905  12.407  -9.426  1.00 94.56 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -3.536  15.250  -8.565  1.00 95.29 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -3.658  16.474  -7.703  1.00 94.75 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -2.746  16.918  -6.772  1.00 88.63 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -4.678  17.395  -7.740  1.00 89.17 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -3.203  18.076  -6.257  1.00 90.46 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -4.369  18.400  -6.825  1.00 90.96 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -2.691  12.236  -9.114  1.00 95.64 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -2.526  11.029  -9.923  1.00 96.05 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -1.337  10.195  -9.447  1.00 96.99 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -0.362  10.717  -8.908  1.00 96.88 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -2.401  11.376  -11.412 1.00 94.60 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -1.296  12.224  -11.664 1.00 88.52 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -1.428  8.886   -9.656  1.00 97.25 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -0.339  7.937   -9.413  1.00 97.64 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -0.125  7.133   -10.688 1.00 97.50 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -1.042  6.473   -11.170 1.00 96.82 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -0.626  7.022   -8.207  1.00 97.51 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? 0.571   6.102   -7.930  1.00 95.95 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -0.901  7.836   -6.932  1.00 96.01 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? 1.076   7.199   -11.237 1.00 97.69 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? 1.496   6.411   -12.391 1.00 97.88 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? 2.416   5.280   -11.929 1.00 98.09 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? 3.402   5.510   -11.228 1.00 97.67 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? 2.178   7.330   -13.424 1.00 97.30 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? 2.590   6.586   -14.705 1.00 95.18 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? 3.329   7.484   -15.715 1.00 93.96 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? 4.099   6.940   -16.544 1.00 87.74 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? 3.154   8.720   -15.702 1.00 88.80 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? 2.117   4.054   -12.348 1.00 97.91 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? 2.932   2.879   -12.056 1.00 97.79 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? 3.762   2.516   -13.290 1.00 97.46 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? 3.242   2.005   -14.281 1.00 96.13 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? 2.042   1.729   -11.579 1.00 97.57 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? 1.183   2.068   -10.369 1.00 97.58 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? 1.729   2.027   -9.070  1.00 96.40 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -0.166  2.440   -10.545 1.00 96.40 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? 0.931   2.342   -7.952  1.00 96.20 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -0.968  2.760   -9.431  1.00 96.17 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -0.419  2.708   -8.133  1.00 96.63 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -1.201  3.009   -7.052  1.00 95.43 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? 5.057   2.786   -13.219 1.00 97.24 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? 6.050   2.384   -14.224 1.00 96.98 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? 6.710   1.085   -13.779 1.00 96.78 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? 7.817   1.078   -13.242 1.00 94.73 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? 7.062   3.516   -14.441 1.00 96.18 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? 6.458   4.754   -15.127 1.00 89.26 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? 6.169   4.489   -16.612 1.00 85.64 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? 5.639   5.701   -17.251 1.00 80.68 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? 5.596   5.989   -18.540 1.00 75.31 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? 6.064   5.184   -19.456 1.00 68.75 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? 5.065   7.112   -18.913 1.00 67.75 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? 5.996   -0.015  -13.989 1.00 95.55 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? 6.418   -1.351  -13.566 1.00 94.84 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? 6.843   -2.148  -14.788 1.00 93.22 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? 6.115   -2.216  -15.773 1.00 89.64 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? 5.310   -2.054  -12.772 1.00 93.04 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? 5.762   -3.431  -12.285 1.00 89.23 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? 4.916   -1.209  -11.551 1.00 91.44 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? 8.032   -2.730  -14.728 1.00 92.06 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? 8.485   -3.704  -15.720 1.00 90.58 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? 8.066   -5.075  -15.209 1.00 89.48 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? 8.580   -5.530  -14.188 1.00 84.23 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? 10.003  -3.591  -15.974 1.00 86.22 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? 10.346  -2.183  -16.517 1.00 83.36 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? 10.462  -4.687  -16.956 1.00 84.16 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? 11.847  -1.938  -16.725 1.00 74.40 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? 7.143   -5.713  -15.915 1.00 87.73 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? 6.774   -7.107  -15.664 1.00 85.81 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? 7.576   -8.030  -16.595 1.00 81.59 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? 8.117   -7.596  -17.614 1.00 70.39 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? 5.253   -7.290  -15.759 1.00 78.34 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? 4.533   -6.397  -14.728 1.00 74.80 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? 3.068   -6.766  -14.466 1.00 71.08 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? 2.629   -6.549  -13.309 1.00 64.37 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? 2.384   -7.268  -15.380 1.00 67.69 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? 7.733   -9.282  -16.203 1.00 76.35 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? 8.372   -10.322 -17.018 1.00 72.06 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? 7.366   -11.048 -17.893 1.00 66.88 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? 6.214   -11.201 -17.443 1.00 57.71 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? 9.108   -11.343 -16.151 1.00 62.42 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? 10.465  -10.839 -15.657 1.00 55.86 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? 11.198  -12.005 -14.989 1.00 50.43 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? 12.529  -11.617 -14.510 1.00 43.99 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 13.428  -12.437 -13.976 1.00 40.97 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 13.183  -13.712 -13.828 1.00 41.72 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 14.580  -11.988 -13.592 1.00 37.35 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? 7.823   -11.471 -18.984 1.00 42.99 370 A 1 
HETATM 3038 O O1  . LIG_B B 2 .   ? -8.748  -11.398 10.600  1.00 50.03 1   B 1 
HETATM 3039 P P1  . LIG_B B 2 .   ? -8.793  -11.465 12.108  1.00 53.38 1   B 1 
HETATM 3040 O O2  . LIG_B B 2 .   ? -10.098 -10.880 12.578  1.00 48.63 1   B 1 
HETATM 3041 O O3  . LIG_B B 2 .   ? -8.693  -12.887 12.544  1.00 49.47 1   B 1 
HETATM 3042 O O4  . LIG_B B 2 .   ? -7.663  -10.660 12.674  1.00 34.55 1   B 1 
HETATM 3043 C C1  . LIG_C C 3 .   ? 17.665  -1.615  -17.832 1.00 76.55 1   C 1 
HETATM 3044 N N1  . LIG_C C 3 .   ? 16.366  -1.330  -17.910 1.00 75.40 1   C 1 
HETATM 3045 C C2  . LIG_C C 3 .   ? 15.827  -0.432  -17.063 1.00 76.58 1   C 1 
HETATM 3046 C C3  . LIG_C C 3 .   ? 16.647  0.205   -16.111 1.00 77.87 1   C 1 
HETATM 3047 C C4  . LIG_C C 3 .   ? 18.009  -0.146  -16.102 1.00 77.82 1   C 1 
HETATM 3048 N N2  . LIG_C C 3 .   ? 18.506  -1.055  -16.957 1.00 77.29 1   C 1 
HETATM 3049 N N3  . LIG_C C 3 .   ? 18.575  0.586   -15.120 1.00 78.34 1   C 1 
HETATM 3050 C C5  . LIG_C C 3 .   ? 17.622  1.346   -14.546 1.00 79.31 1   C 1 
HETATM 3051 N N4  . LIG_C C 3 .   ? 16.427  1.134   -15.138 1.00 77.29 1   C 1 
HETATM 3052 C C6  . LIG_C C 3 .   ? 19.973  0.533   -14.741 1.00 77.81 1   C 1 
HETATM 3053 C C7  . LIG_C C 3 .   ? 20.681  1.824   -15.048 1.00 80.35 1   C 1 
HETATM 3054 C C8  . LIG_C C 3 .   ? 21.700  1.910   -13.945 1.00 78.82 1   C 1 
HETATM 3055 C C9  . LIG_C C 3 .   ? 21.027  1.201   -12.773 1.00 79.53 1   C 1 
HETATM 3056 O O1  . LIG_C C 3 .   ? 20.041  0.343   -13.346 1.00 80.52 1   C 1 
HETATM 3057 C C10 . LIG_C C 3 .   ? 20.409  2.151   -11.783 1.00 78.24 1   C 1 
HETATM 3058 O O2  . LIG_C C 3 .   ? 19.444  2.978   -12.449 1.00 72.64 1   C 1 
HETATM 3059 P P1  . LIG_C C 3 .   ? 19.011  4.413   -11.867 1.00 78.63 1   C 1 
HETATM 3060 O O3  . LIG_C C 3 .   ? 20.228  5.193   -11.485 1.00 73.65 1   C 1 
HETATM 3061 O O4  . LIG_C C 3 .   ? 18.108  5.050   -12.867 1.00 71.69 1   C 1 
HETATM 3062 O O5  . LIG_C C 3 .   ? 18.175  4.022   -10.563 1.00 75.76 1   C 1 
HETATM 3063 P P2  . LIG_C C 3 .   ? 17.696  4.972   -9.394  1.00 82.10 1   C 1 
HETATM 3064 O O6  . LIG_C C 3 .   ? 16.267  4.546   -9.090  1.00 77.68 1   C 1 
HETATM 3065 O O7  . LIG_C C 3 .   ? 18.611  4.710   -8.219  1.00 77.87 1   C 1 
HETATM 3066 O O8  . LIG_C C 3 .   ? 17.764  6.387   -9.876  1.00 77.47 1   C 1 
HETATM 3067 O O9  . LIG_C C 3 .   ? 22.860  1.203   -14.287 1.00 76.29 1   C 1 
HETATM 3068 O O10 . LIG_C C 3 .   ? 21.283  1.806   -16.311 1.00 77.06 1   C 1 
HETATM 3069 N N5  . LIG_C C 3 .   ? 14.512  -0.135  -17.124 1.00 74.92 1   C 1 
#
