# 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-k
#
_entry.id ntp-k
#
loop_
_atom_type.symbol
C 
K 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               "[K+]"                               ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-17 10:18:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 90.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 71.63 1 1   
A ILE   2   2 87.19 1 2   
A TRP   3   2 97.56 1 3   
A GLN   4   2 92.32 1 4   
A LEU   5   2 96.06 1 5   
A THR   6   2 96.21 1 6   
A ASP   7   2 88.02 1 7   
A ASP   8   2 96.55 1 8   
A LYS   9   2 95.23 1 9   
A ARG   10  2 90.87 1 10  
A TRP   11  2 96.97 1 11  
A SER   12  2 96.95 1 12  
A ALA   13  2 98.16 1 13  
A LEU   14  2 97.49 1 14  
A ARG   15  2 94.90 1 15  
A GLN   16  2 87.36 1 16  
A ARG   17  2 88.93 1 17  
A PHE   18  2 97.44 1 18  
A SER   19  2 96.52 1 19  
A TRP   20  2 97.50 1 20  
A VAL   21  2 97.85 1 21  
A GLU   22  2 95.44 1 22  
A GLU   23  2 95.01 1 23  
A MET   24  2 94.36 1 24  
A HIS   25  2 93.74 1 25  
A HIS   26  2 88.94 1 26  
A THR   27  2 92.83 1 27  
A PRO   28  2 92.07 1 28  
A GLN   29  2 89.24 1 29  
A ASP   30  2 85.53 1 30  
A PRO   31  2 87.70 1 31  
A GLU   32  2 76.84 1 32  
A HIS   33  2 79.58 1 33  
A HIS   34  2 87.66 1 34  
A GLY   35  2 87.90 1 35  
A GLU   36  2 86.70 1 36  
A GLY   37  2 91.36 1 37  
A ASP   38  2 94.05 1 38  
A VAL   39  2 95.89 1 39  
A GLY   40  2 97.24 1 40  
A VAL   41  2 96.41 1 41  
A HIS   42  2 93.80 1 42  
A THR   43  2 97.41 1 43  
A GLU   44  2 96.38 1 44  
A MET   45  2 95.01 1 45  
A VAL   46  2 97.67 1 46  
A LEU   47  2 97.94 1 47  
A ASN   48  2 96.19 1 48  
A ALA   49  2 97.96 1 49  
A LEU   50  2 98.05 1 50  
A ILE   51  2 94.81 1 51  
A THR   52  2 95.08 1 52  
A LEU   53  2 96.80 1 53  
A PRO   54  2 97.39 1 54  
A GLU   55  2 88.34 1 55  
A PHE   56  2 98.15 1 56  
A GLN   57  2 96.66 1 57  
A GLN   58  2 89.49 1 58  
A LEU   59  2 97.34 1 59  
A PRO   60  2 97.52 1 60  
A ALA   61  2 98.03 1 61  
A GLN   62  2 96.65 1 62  
A GLN   63  2 90.57 1 63  
A GLN   64  2 97.30 1 64  
A GLU   65  2 97.27 1 65  
A VAL   66  2 98.47 1 66  
A LEU   67  2 97.25 1 67  
A TRP   68  2 98.16 1 68  
A ALA   69  2 98.86 1 69  
A ALA   70  2 98.80 1 70  
A VAL   71  2 98.19 1 71  
A LEU   72  2 98.53 1 72  
A LEU   73  2 98.18 1 73  
A HIS   74  2 94.94 1 74  
A ASP   75  2 95.70 1 75  
A VAL   76  2 95.77 1 76  
A GLU   77  2 94.33 1 77  
A LYS   78  2 92.86 1 78  
A ARG   79  2 90.60 1 79  
A SER   80  2 93.23 1 80  
A THR   81  2 92.42 1 81  
A THR   82  2 91.50 1 82  
A VAL   83  2 89.76 1 83  
A GLN   84  2 79.70 1 84  
A GLU   85  2 79.14 1 85  
A ASN   86  2 80.47 1 86  
A GLY   87  2 85.20 1 87  
A ARG   88  2 74.99 1 88  
A ILE   89  2 89.78 1 89  
A GLN   90  2 83.38 1 90  
A SER   91  2 91.68 1 91  
A PRO   92  2 91.01 1 92  
A GLY   93  2 95.28 1 93  
A HIS   94  2 92.94 1 94  
A ALA   95  2 96.47 1 95  
A ARG   96  2 81.80 1 96  
A ARG   97  2 83.27 1 97  
A GLY   98  2 97.91 1 98  
A GLU   99  2 95.68 1 99  
A LEU   100 2 95.24 1 100 
A THR   101 2 96.55 1 101 
A ALA   102 2 97.90 1 102 
A ARG   103 2 96.03 1 103 
A GLN   104 2 85.59 1 104 
A ILE   105 2 96.74 1 105 
A LEU   106 2 97.35 1 106 
A TRP   107 2 90.96 1 107 
A ARG   108 2 82.52 1 108 
A ASP   109 2 93.88 1 109 
A ILE   110 2 96.00 1 110 
A PRO   111 2 93.67 1 111 
A THR   112 2 96.88 1 112 
A PRO   113 2 96.77 1 113 
A PHE   114 2 97.26 1 114 
A VAL   115 2 96.40 1 115 
A LEU   116 2 97.75 1 116 
A ARG   117 2 96.15 1 117 
A GLU   118 2 97.57 1 118 
A GLN   119 2 94.20 1 119 
A ILE   120 2 98.62 1 120 
A VAL   121 2 97.67 1 121 
A ALA   122 2 98.52 1 122 
A LEU   123 2 98.33 1 123 
A VAL   124 2 98.27 1 124 
A ARG   125 2 91.31 1 125 
A LEU   126 2 97.13 1 126 
A HIS   127 2 95.18 1 127 
A GLY   128 2 96.17 1 128 
A LEU   129 2 95.66 1 129 
A PRO   130 2 96.91 1 130 
A LEU   131 2 91.55 1 131 
A TRP   132 2 83.53 1 132 
A LEU   133 2 93.89 1 133 
A LEU   134 2 90.59 1 134 
A GLU   135 2 85.02 1 135 
A ARG   136 2 82.51 1 136 
A PRO   137 2 88.94 1 137 
A GLU   138 2 82.76 1 138 
A PRO   139 2 93.82 1 139 
A GLU   140 2 85.64 1 140 
A ARG   141 2 83.97 1 141 
A LEU   142 2 91.55 1 142 
A LEU   143 2 96.57 1 143 
A LEU   144 2 93.82 1 144 
A THR   145 2 93.72 1 145 
A ALA   146 2 96.91 1 146 
A ALA   147 2 96.66 1 147 
A MET   148 2 93.50 1 148 
A ARG   149 2 90.47 1 149 
A ILE   150 2 90.39 1 150 
A ASP   151 2 96.50 1 151 
A THR   152 2 97.63 1 152 
A ARG   153 2 91.45 1 153 
A LEU   154 2 97.50 1 154 
A LEU   155 2 95.57 1 155 
A ALA   156 2 98.30 1 156 
A LEU   157 2 95.89 1 157 
A LEU   158 2 96.35 1 158 
A ALA   159 2 97.90 1 159 
A ARG   160 2 88.33 1 160 
A ALA   161 2 97.95 1 161 
A ASP   162 2 94.93 1 162 
A LEU   163 2 93.80 1 163 
A LEU   164 2 95.79 1 164 
A GLY   165 2 94.46 1 165 
A ARG   166 2 84.51 1 166 
A GLN   167 2 83.76 1 167 
A SER   168 2 87.80 1 168 
A PRO   169 2 89.50 1 169 
A ASP   170 2 85.27 1 170 
A GLN   171 2 88.04 1 171 
A GLN   172 2 84.83 1 172 
A SER   173 2 92.26 1 173 
A MET   174 2 88.82 1 174 
A LEU   175 2 94.80 1 175 
A GLU   176 2 91.68 1 176 
A ARG   177 2 85.66 1 177 
A ILE   178 2 96.53 1 178 
A ASP   179 2 96.29 1 179 
A LEU   180 2 94.35 1 180 
A PHE   181 2 97.51 1 181 
A GLU   182 2 93.86 1 182 
A LEU   183 2 93.10 1 183 
A PHE   184 2 95.81 1 184 
A CYS   185 2 97.25 1 185 
A HIS   186 2 93.46 1 186 
A GLU   187 2 87.87 1 187 
A GLN   188 2 91.56 1 188 
A GLN   189 2 87.72 1 189 
A CYS   190 2 93.85 1 190 
A TRP   191 2 95.53 1 191 
A GLY   192 2 94.59 1 192 
A LYS   193 2 87.98 1 193 
A MET   194 2 86.29 1 194 
A ARG   195 2 83.16 1 195 
A PRO   196 2 88.14 1 196 
A PHE   197 2 92.08 1 197 
A VAL   198 2 88.69 1 198 
A SER   199 2 92.00 1 199 
A ASP   200 2 90.54 1 200 
A SER   201 2 91.08 1 201 
A ALA   202 2 93.41 1 202 
A ARG   203 2 88.69 1 203 
A TRP   204 2 92.25 1 204 
A HIS   205 2 90.65 1 205 
A TYR   206 2 93.76 1 206 
A LEU   207 2 93.47 1 207 
A THR   208 2 91.91 1 208 
A HIS   209 2 88.41 1 209 
A GLU   210 2 75.64 1 210 
A GLN   211 2 76.74 1 211 
A SER   212 2 87.37 1 212 
A SER   213 2 89.88 1 213 
A PRO   214 2 91.31 1 214 
A ASP   215 2 89.17 1 215 
A PHE   216 2 89.05 1 216 
A VAL   217 2 88.57 1 217 
A PRO   218 2 88.30 1 218 
A TRP   219 2 67.35 1 219 
A GLY   220 2 79.62 1 220 
A ALA   221 2 76.07 1 221 
A GLU   222 2 71.20 1 222 
A PRO   223 2 80.99 1 223 
A PHE   224 2 95.45 1 224 
A GLU   225 2 93.92 1 225 
A VAL   226 2 98.07 1 226 
A ILE   227 2 97.42 1 227 
A LEU   228 2 96.05 1 228 
A LEU   229 2 97.40 1 229 
A CYS   230 2 97.76 1 230 
A GLY   231 2 95.59 1 231 
A LEU   232 2 91.47 1 232 
A PRO   233 2 88.52 1 233 
A GLY   234 2 89.59 1 234 
A MET   235 2 90.86 1 235 
A GLY   236 2 93.14 1 236 
A LYS   237 2 91.80 1 237 
A ASP   238 2 88.58 1 238 
A ARG   239 2 78.43 1 239 
A TYR   240 2 95.58 1 240 
A ILE   241 2 94.22 1 241 
A SER   242 2 91.48 1 242 
A GLU   243 2 88.38 1 243 
A GLN   244 2 85.42 1 244 
A CYS   245 2 89.27 1 245 
A GLN   246 2 82.54 1 246 
A GLY   247 2 93.68 1 247 
A ILE   248 2 93.24 1 248 
A ASP   249 2 94.91 1 249 
A VAL   250 2 95.96 1 250 
A ILE   251 2 96.45 1 251 
A SER   252 2 91.81 1 252 
A LEU   253 2 87.78 1 253 
A ASP   254 2 79.14 1 254 
A ASP   255 2 83.65 1 255 
A MET   256 2 84.95 1 256 
A ARG   257 2 74.94 1 257 
A ARG   258 2 71.45 1 258 
A ARG   259 2 73.38 1 259 
A ILE   260 2 78.68 1 260 
A ASN   261 2 75.70 1 261 
A ALA   262 2 77.77 1 262 
A SER   263 2 73.83 1 263 
A PRO   264 2 71.29 1 264 
A ASP   265 2 68.66 1 265 
A ASP   266 2 78.62 1 266 
A LYS   267 2 73.16 1 267 
A THR   268 2 83.46 1 268 
A ALA   269 2 86.30 1 269 
A THR   270 2 82.13 1 270 
A GLY   271 2 88.34 1 271 
A ARG   272 2 73.87 1 272 
A ILE   273 2 88.74 1 273 
A VAL   274 2 90.48 1 274 
A GLN   275 2 82.47 1 275 
A GLN   276 2 84.26 1 276 
A ALA   277 2 95.67 1 277 
A LYS   278 2 92.57 1 278 
A GLU   279 2 87.37 1 279 
A GLU   280 2 89.65 1 280 
A ALA   281 2 97.60 1 281 
A ARG   282 2 89.91 1 282 
A VAL   283 2 97.07 1 283 
A PHE   284 2 96.46 1 284 
A LEU   285 2 97.75 1 285 
A ARG   286 2 89.41 1 286 
A GLN   287 2 92.76 1 287 
A LYS   288 2 91.08 1 288 
A LYS   289 2 89.18 1 289 
A PRO   290 2 96.87 1 290 
A PHE   291 2 98.06 1 291 
A ILE   292 2 96.40 1 292 
A TRP   293 2 96.97 1 293 
A ASN   294 2 94.45 1 294 
A ALA   295 2 94.40 1 295 
A THR   296 2 88.56 1 296 
A ASN   297 2 93.16 1 297 
A ILE   298 2 88.93 1 298 
A THR   299 2 95.08 1 299 
A ARG   300 2 91.92 1 300 
A GLN   301 2 88.16 1 301 
A LEU   302 2 89.69 1 302 
A ARG   303 2 96.90 1 303 
A SER   304 2 95.87 1 304 
A GLN   305 2 86.91 1 305 
A LEU   306 2 97.00 1 306 
A ILE   307 2 97.66 1 307 
A SER   308 2 95.29 1 308 
A LEU   309 2 97.05 1 309 
A PHE   310 2 97.81 1 310 
A THR   311 2 95.60 1 311 
A ALA   312 2 95.89 1 312 
A TYR   313 2 96.26 1 313 
A GLY   314 2 94.97 1 314 
A ALA   315 2 96.41 1 315 
A ARG   316 2 86.03 1 316 
A VAL   317 2 97.68 1 317 
A LYS   318 2 95.34 1 318 
A ILE   319 2 98.52 1 319 
A VAL   320 2 98.29 1 320 
A TYR   321 2 98.12 1 321 
A LEU   322 2 96.51 1 322 
A GLU   323 2 95.69 1 323 
A VAL   324 2 92.85 1 324 
A PRO   325 2 93.50 1 325 
A TRP   326 2 86.44 1 326 
A ALA   327 2 91.73 1 327 
A GLN   328 2 84.42 1 328 
A TRP   329 2 83.95 1 329 
A LYS   330 2 81.85 1 330 
A GLN   331 2 80.36 1 331 
A GLN   332 2 79.60 1 332 
A ASN   333 2 81.61 1 333 
A ALA   334 2 82.59 1 334 
A ARG   335 2 71.53 1 335 
A ARG   336 2 68.44 1 336 
A GLU   337 2 65.19 1 337 
A TYR   338 2 63.62 1 338 
A ALA   339 2 77.67 1 339 
A VAL   340 2 77.43 1 340 
A PRO   341 2 81.44 1 341 
A GLU   342 2 77.03 1 342 
A ALA   343 2 85.29 1 343 
A VAL   344 2 82.52 1 344 
A VAL   345 2 81.66 1 345 
A MET   346 2 80.36 1 346 
A ARG   347 2 74.75 1 347 
A MET   348 2 84.69 1 348 
A ALA   349 2 90.15 1 349 
A SER   350 2 90.18 1 350 
A ARG   351 2 80.06 1 351 
A LEU   352 2 94.83 1 352 
A GLU   353 2 95.13 1 353 
A VAL   354 2 97.58 1 354 
A PRO   355 2 98.19 1 355 
A GLN   356 2 94.56 1 356 
A PRO   357 2 94.86 1 357 
A ASP   358 2 95.46 1 358 
A GLU   359 2 97.50 1 359 
A ALA   360 2 97.40 1 360 
A HIS   361 2 94.14 1 361 
A SER   362 2 95.77 1 362 
A VAL   363 2 97.27 1 363 
A GLU   364 2 95.24 1 364 
A TYR   365 2 97.29 1 365 
A ARG   366 2 87.94 1 366 
A VAL   367 2 92.76 1 367 
A ILE   368 2 79.91 1 368 
A GLU   369 2 69.86 1 369 
A ARG   370 2 48.44 1 370 
B LIG_B .   2 68.20 1 371 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? 6.306   -23.614 -3.354  1.00 75.80 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 7.573   -22.960 -3.723  1.00 86.04 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 7.597   -21.596 -3.051  1.00 90.62 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 6.555   -20.955 -3.003  1.00 88.39 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 7.691   -22.863 -5.252  1.00 73.91 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 9.082   -22.426 -5.720  1.00 60.36 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 9.246   -22.374 -7.535  1.00 53.32 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 9.392   -24.124 -7.942  1.00 44.59 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? 8.736   -21.191 -2.488  1.00 90.46 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? 8.885   -19.877 -1.848  1.00 93.77 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? 8.972   -18.815 -2.947  1.00 95.49 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? 9.662   -19.022 -3.947  1.00 93.89 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? 10.105  -19.881 -0.904  1.00 89.76 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? 9.866   -20.886 0.253   1.00 80.44 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? 10.394  -18.478 -0.338  1.00 77.65 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? 11.095  -21.108 1.145   1.00 76.02 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? 8.251   -17.711 -2.778  1.00 97.33 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? 8.367   -16.560 -3.666  1.00 97.67 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? 9.628   -15.767 -3.323  1.00 97.87 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? 9.927   -15.551 -2.152  1.00 97.66 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? 7.115   -15.689 -3.581  1.00 97.44 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? 7.223   -14.423 -4.381  1.00 97.64 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? 6.889   -14.274 -5.685  1.00 97.26 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? 7.774   -13.139 -3.955  1.00 97.92 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? 7.187   -12.982 -6.100  1.00 97.26 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? 7.740   -12.259 -5.072  1.00 97.67 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? 8.301   -12.646 -2.740  1.00 97.62 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? 8.234   -10.931 -4.993  1.00 97.42 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? 8.789   -11.321 -2.665  1.00 97.52 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? 8.760   -10.477 -3.783  1.00 97.52 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? 10.323  -15.302 -4.351  1.00 97.81 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? 11.494  -14.435 -4.251  1.00 97.76 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? 11.380  -13.337 -5.311  1.00 97.82 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? 10.948  -13.608 -6.434  1.00 97.13 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? 12.782  -15.249 -4.468  1.00 96.52 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? 12.948  -16.394 -3.462  1.00 89.45 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? 14.286  -17.120 -3.600  1.00 91.06 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? 14.753  -17.438 -4.677  1.00 81.95 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? 14.949  -17.413 -2.506  1.00 81.34 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? 11.787  -12.107 -4.978  1.00 97.92 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? 11.882  -11.033 -5.973  1.00 97.81 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? 12.935  -11.371 -7.041  1.00 97.24 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? 12.735  -11.136 -8.235  1.00 95.50 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? 12.157  -9.709  -5.239  1.00 97.55 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? 12.172  -8.469  -6.162  1.00 96.50 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? 11.752  -7.229  -5.384  1.00 93.25 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? 13.565  -8.174  -6.745  1.00 92.72 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? 14.049  -11.946 -6.597  1.00 97.60 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? 15.112  -12.483 -7.446  1.00 97.41 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? 15.874  -13.582 -6.705  1.00 97.25 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? 15.983  -13.564 -5.479  1.00 96.48 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? 16.055  -11.365 -7.908  1.00 96.69 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? 17.032  -11.876 -8.783  1.00 94.23 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? 16.786  -10.664 -6.763  1.00 93.78 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? 16.403  -14.526 -7.464  1.00 95.41 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? 17.344  -15.546 -7.006  1.00 94.60 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? 18.790  -15.024 -6.934  1.00 95.79 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? 19.553  -15.438 -6.056  1.00 93.99 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? 17.224  -16.762 -7.941  1.00 90.61 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? 17.444  -16.467 -9.439  1.00 83.17 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? 17.296  -15.298 -9.869  1.00 74.24 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? 17.713  -17.436 -10.180 1.00 76.31 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? 19.157  -14.059 -7.783  1.00 96.64 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? 20.462  -13.397 -7.751  1.00 97.36 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? 20.382  -12.057 -7.004  1.00 97.71 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 19.985  -11.026 -7.558  1.00 97.13 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? 21.029  -13.244 -9.169  1.00 96.81 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? 22.505  -12.823 -9.159  1.00 96.83 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 23.082  -12.537 -8.081  1.00 95.41 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? 23.139  -12.847 -10.236 1.00 94.51 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 20.794  -12.070 -5.744  1.00 97.43 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 20.774  -10.919 -4.832  1.00 97.58 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 22.085  -10.119 -4.814  1.00 97.74 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 22.220  -9.209  -4.007  1.00 96.82 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 20.355  -11.376 -3.425  1.00 97.12 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? 18.922  -11.935 -3.382  1.00 95.90 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? 18.504  -12.260 -1.940  1.00 94.12 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? 17.016  -12.627 -1.833  1.00 91.91 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? 16.681  -13.960 -2.372  1.00 88.43 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 23.054  -10.421 -5.686  1.00 97.82 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 24.294  -9.632  -5.758  1.00 97.76 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 23.974  -8.221  -6.241  1.00 97.86 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 23.285  -8.056  -7.247  1.00 97.63 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 25.304  -10.295 -6.699  1.00 97.36 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 25.759  -11.676 -6.202  1.00 93.69 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 26.663  -12.355 -7.234  1.00 92.75 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 25.926  -12.659 -8.466  1.00 87.16 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 26.439  -13.030 -9.633  1.00 84.21 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 27.720  -13.212 -9.792  1.00 75.97 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 25.651  -13.232 -10.647 1.00 77.39 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 24.537  -7.195  -5.592  1.00 97.80 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 24.226  -5.794  -5.898  1.00 97.81 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 24.484  -5.425  -7.361  1.00 97.89 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 23.635  -4.820  -8.012  1.00 97.43 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 25.007  -4.882  -4.957  1.00 97.35 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 24.517  -3.474  -5.003  1.00 97.32 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 25.176  -2.409  -5.513  1.00 96.27 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 23.211  -2.982  -4.569  1.00 97.38 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 24.376  -1.279  -5.410  1.00 96.29 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 23.161  -1.592  -4.852  1.00 96.93 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 22.083  -3.583  -3.973  1.00 96.58 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 22.007  -0.819  -4.573  1.00 96.44 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 20.937  -2.811  -3.690  1.00 95.97 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 20.900  -1.445  -3.994  1.00 96.13 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 25.596  -5.877  -7.934  1.00 98.01 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 25.897  -5.669  -9.356  1.00 97.96 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 24.841  -6.284  -10.288 1.00 98.17 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 24.481  -5.675  -11.297 1.00 97.82 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 27.278  -6.252  -9.684  1.00 97.40 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 27.362  -7.619  -9.328  1.00 92.37 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 24.304  -7.456  -9.945  1.00 98.32 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 23.239  -8.096  -10.710 1.00 98.26 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 21.909  -7.336  -10.575 1.00 98.35 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 21.195  -7.165  -11.567 1.00 97.99 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 23.107  -9.555  -10.260 1.00 97.88 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 21.597  -6.806  -9.378  1.00 98.32 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 20.412  -5.976  -9.144  1.00 98.28 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 20.469  -4.679  -9.956  1.00 98.25 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 19.501  -4.364  -10.652 1.00 97.87 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 20.261  -5.673  -7.642  1.00 98.15 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 20.013  -6.900  -6.747  1.00 97.26 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 20.005  -6.473  -5.280  1.00 96.17 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 18.681  -7.579  -7.053  1.00 95.59 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 21.601  -3.974  -9.943  1.00 98.06 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 21.828  -2.758  -10.753 1.00 97.79 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 21.643  -3.019  -12.246 1.00 97.66 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 21.010  -2.229  -12.939 1.00 97.04 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 23.237  -2.199  -10.508 1.00 97.00 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 23.377  -1.537  -9.134  1.00 94.34 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 24.773  -0.956  -8.910  1.00 94.40 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 25.033  0.210   -9.770  1.00 93.70 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 25.918  1.173   -9.558  1.00 94.07 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 26.732  1.158   -8.541  1.00 90.90 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 25.986  2.184   -10.365 1.00 88.90 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 22.158  -4.142  -12.741 1.00 98.03 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 22.042  -4.503  -14.154 1.00 97.80 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 20.609  -4.902  -14.543 1.00 97.80 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 20.150  -4.587  -15.642 1.00 96.99 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 23.039  -5.628  -14.450 1.00 97.04 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 23.126  -5.919  -15.957 1.00 84.06 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 24.126  -7.030  -16.302 1.00 78.14 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 24.653  -7.739  -15.462 1.00 70.33 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 24.407  -7.226  -17.568 1.00 66.05 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 19.904  -5.609  -13.656 1.00 97.79 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 18.569  -6.149  -13.940 1.00 97.44 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 17.456  -5.118  -13.798 1.00 97.59 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 16.475  -5.175  -14.541 1.00 96.97 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 18.340  -7.368  -13.038 1.00 96.41 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? 17.004  -8.058  -13.321 1.00 92.04 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? 16.894  -9.345  -12.512 1.00 89.09 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? 15.583  -9.981  -12.710 1.00 83.88 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? 15.213  -11.157 -12.237 1.00 79.35 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? 16.028  -11.907 -11.551 1.00 74.75 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? 14.004  -11.596 -12.440 1.00 72.95 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 17.575  -4.208  -12.836 1.00 98.05 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 16.519  -3.265  -12.481 1.00 98.03 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 16.998  -1.822  -12.655 1.00 98.07 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 17.803  -1.337  -11.864 1.00 97.65 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 16.056  -3.541  -11.050 1.00 97.86 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 15.567  -4.954  -10.801 1.00 97.89 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 14.445  -5.456  -11.486 1.00 97.20 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 16.223  -5.774  -9.865  1.00 97.18 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? 13.978  -6.756  -11.234 1.00 96.60 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 15.762  -7.072  -9.604  1.00 96.63 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? 14.635  -7.564  -10.289 1.00 96.70 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 16.445  -1.106  -13.642 1.00 97.94 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 16.792  0.302   -13.886 1.00 97.83 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 16.546  1.184   -12.661 1.00 98.16 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 17.340  2.071   -12.372 1.00 97.73 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 15.996  0.857   -15.070 1.00 96.99 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 14.605  0.775   -14.834 1.00 90.49 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 15.504  0.893   -11.889 1.00 97.78 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 15.193  1.622   -10.663 1.00 97.82 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 16.212  1.406   -9.537  1.00 97.99 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 16.290  2.254   -8.651  1.00 97.67 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 13.771  1.267   -10.221 1.00 97.78 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 13.468  -0.196  -10.112 1.00 97.91 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 12.834  -0.937  -11.051 1.00 97.34 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 13.756  -1.106  -9.006  1.00 97.88 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 12.707  -2.246  -10.608 1.00 96.99 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 13.257  -2.392  -9.354  1.00 97.51 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 14.372  -0.959  -7.749  1.00 97.45 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 13.368  -3.500  -8.486  1.00 97.04 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 14.489  -2.064  -6.886  1.00 97.05 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 13.995  -3.321  -7.254  1.00 96.86 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 17.010  0.346   -9.567  1.00 97.99 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 18.165  0.177   -8.661  1.00 98.13 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 19.324  1.053   -9.130  1.00 98.14 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 19.880  1.800   -8.334  1.00 97.88 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 18.608  -1.296  -8.531  1.00 97.99 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 19.865  -1.455  -7.670  1.00 97.38 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 17.504  -2.143  -7.895  1.00 97.47 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 19.638  1.041   -10.418 1.00 98.05 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 20.677  1.915   -10.970 1.00 97.95 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 20.358  3.400   -10.738 1.00 97.95 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 21.209  4.174   -10.305 1.00 97.57 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 20.852  1.608   -12.467 1.00 97.57 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 22.030  2.365   -13.117 1.00 95.02 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 23.391  2.052   -12.462 1.00 94.44 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 24.319  2.873   -12.545 1.00 90.35 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 23.542  0.977   -11.835 1.00 90.06 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 19.101  3.805   -10.939 1.00 97.77 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 18.632  5.179   -10.718 1.00 97.50 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 18.725  5.633   -9.247  1.00 97.38 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 18.842  6.833   -8.995  1.00 96.84 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 17.185  5.291   -11.203 1.00 97.23 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 17.019  5.261   -12.734 1.00 95.25 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 15.571  4.951   -13.160 1.00 94.24 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 15.356  4.632   -14.349 1.00 89.15 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 14.658  4.967   -12.298 1.00 89.73 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 18.705  4.724   -8.274  1.00 97.05 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 18.931  5.080   -6.866  1.00 96.78 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 20.350  5.615   -6.632  1.00 96.83 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 20.523  6.526   -5.825  1.00 96.12 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 18.636  3.904   -5.925  1.00 96.08 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 17.132  3.596   -5.830  1.00 93.78 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 16.631  2.405   -4.547  1.00 93.31 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 17.509  0.914   -5.037  1.00 84.97 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 21.344  5.155   -7.399  1.00 96.84 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 22.715  5.687   -7.356  1.00 96.34 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 22.858  7.095   -7.951  1.00 96.01 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 23.895  7.737   -7.796  1.00 94.43 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 23.664  4.716   -8.058  1.00 95.59 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 23.958  3.504   -7.229  1.00 95.78 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 24.780  3.489   -6.116  1.00 88.87 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 23.497  2.225   -7.410  1.00 89.47 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 24.814  2.232   -5.650  1.00 91.63 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 24.050  1.435   -6.409  1.00 92.41 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 21.821  7.612   -8.609  1.00 96.17 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 21.757  8.987   -9.107  1.00 95.36 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 20.897  9.896   -8.218  1.00 95.43 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 20.639  11.048  -8.571  1.00 93.07 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 21.285  8.966   -10.562 1.00 94.17 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 22.153  8.110   -11.447 1.00 92.27 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 23.534  8.102   -11.484 1.00 80.18 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 21.731  7.158   -12.343 1.00 78.82 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 23.925  7.169   -12.367 1.00 81.18 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 22.855  6.588   -12.920 1.00 82.75 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 20.437  9.398   -7.068  1.00 94.61 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 19.576  10.138  -6.143  1.00 94.47 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 20.370  10.521  -4.893  1.00 94.80 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 20.651  9.651   -4.069  1.00 94.04 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 18.331  9.322   -5.783  1.00 93.47 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 17.680  8.882   -6.957  1.00 89.20 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 17.323  10.165  -5.004  1.00 89.20 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 20.739  11.816  -4.734  1.00 93.47 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 21.504  12.260  -3.575  1.00 92.42 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 20.655  12.228  -2.301  1.00 92.76 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 19.426  12.335  -2.340  1.00 90.97 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 21.973  13.677  -3.924  1.00 90.62 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 20.856  14.199  -4.827  1.00 90.48 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 20.442  12.951  -5.604  1.00 93.74 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 21.333  12.159  -1.154  1.00 93.90 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 20.742  12.265  0.177   1.00 93.25 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 21.422  13.382  0.967   1.00 93.48 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 22.483  13.868  0.573   1.00 91.60 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 20.825  10.914  0.899   1.00 90.16 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 20.051  9.823   0.151   1.00 88.51 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 19.976  8.530   0.954   1.00 90.67 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 18.916  8.133   1.392   1.00 80.98 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 21.088  7.848   1.164   1.00 80.64 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 20.802  13.812  2.064   1.00 90.91 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 21.387  14.841  2.918   1.00 89.33 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 22.603  14.269  3.671   1.00 89.35 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 22.443  13.311  4.434   1.00 87.25 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 20.334  15.408  3.876   1.00 86.08 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 20.810  16.741  4.454   1.00 83.93 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 21.869  16.744  5.107   1.00 78.29 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 20.140  17.768  4.179   1.00 79.14 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 23.810  14.841  3.492   1.00 90.08 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 25.020  14.311  4.121   1.00 88.63 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 24.985  14.307  5.654   1.00 88.41 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 25.727  13.553  6.276   1.00 84.56 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 26.166  15.190  3.611   1.00 86.02 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 25.640  15.767  2.302   1.00 85.98 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 24.154  15.928  2.581   1.00 90.20 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 24.145  15.144  6.281   1.00 88.53 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 23.998  15.199  7.741   1.00 86.63 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 23.346  13.918  8.296   1.00 86.29 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 23.656  13.481  9.403   1.00 82.71 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 23.201  16.464  8.114   1.00 84.03 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 23.215  16.769  9.624   1.00 73.35 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 22.505  18.088  10.014  1.00 67.70 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 22.583  18.458  11.205  1.00 60.67 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 21.861  18.750  9.164   1.00 61.66 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 22.475  13.293  7.511   1.00 87.91 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 21.736  12.089  7.897   1.00 86.41 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 22.183  10.822  7.165   1.00 87.55 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 21.900  9.717   7.636   1.00 83.01 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 20.244  12.345  7.684   1.00 83.54 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 19.720  13.470  8.534   1.00 80.32 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 19.914  13.632  9.891   1.00 71.34 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 18.977  14.555  8.115   1.00 70.27 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 19.318  14.780  10.267  1.00 72.04 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 18.723  15.365  9.217   1.00 73.39 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 22.864  10.985  6.035   1.00 87.95 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 23.308  9.915   5.145   1.00 90.25 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 24.747  10.167  4.680   1.00 90.99 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 25.017  10.480  3.518   1.00 88.11 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 22.328  9.804   3.972   1.00 88.56 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 20.984  9.268   4.371   1.00 89.03 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 20.684  7.936   4.543   1.00 84.56 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 19.828  9.970   4.618   1.00 83.38 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 19.388  7.838   4.871   1.00 86.53 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 18.829  9.057   4.927   1.00 87.24 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 25.689  10.045  5.607   1.00 89.12 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 27.118  10.203  5.324   1.00 87.53 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 27.687  9.133   4.388   1.00 88.98 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 28.773  9.319   3.841   1.00 85.97 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 26.960  8.038   4.170   1.00 91.78 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 27.332  6.957   3.255   1.00 90.08 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 27.188  7.327   1.769   1.00 91.77 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 27.876  6.737   0.935   1.00 88.74 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 26.543  5.678   3.595   1.00 86.71 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 25.035  5.662   3.242   1.00 83.34 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 24.126  6.513   4.151   1.00 83.97 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 22.918  6.598   3.849   1.00 78.87 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 24.600  7.086   5.158   1.00 85.07 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 26.334  8.300   1.422   1.00 90.70 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 26.178  8.786   0.051   1.00 91.07 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 24.760  8.692   -0.503  1.00 93.29 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 23.795  9.091   0.150   1.00 90.39 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 24.638  8.216   -1.749  1.00 94.73 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 23.368  8.179   -2.476  1.00 95.32 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 22.409  7.076   -1.979  1.00 96.21 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 22.755  6.210   -1.174  1.00 95.78 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 23.653  8.103   -3.989  1.00 94.29 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 24.302  6.795   -4.450  1.00 94.54 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 23.753  5.716   -4.150  1.00 90.77 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 25.333  6.855   -5.156  1.00 90.74 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 21.167  7.114   -2.470  1.00 96.19 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 20.116  6.147   -2.096  1.00 96.54 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 20.496  4.706   -2.463  1.00 96.91 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 20.090  3.770   -1.774  1.00 96.73 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 18.780  6.529   -2.764  1.00 96.13 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 17.642  5.561   -2.440  1.00 94.13 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 18.315  7.927   -2.327  1.00 94.60 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 21.272  4.505   -3.527  1.00 96.99 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 21.745  3.180   -3.933  1.00 97.11 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 22.737  2.602   -2.927  1.00 97.53 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 22.553  1.478   -2.463  1.00 97.32 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 23.736  3.404   -2.529  1.00 97.24 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 24.716  3.031   -1.495  1.00 97.24 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 24.005  2.711   -0.181  1.00 97.37 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 24.236  1.650   0.398   1.00 96.96 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 25.759  4.150   -1.289  1.00 96.74 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 26.729  3.826   -0.150  1.00 94.32 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 26.599  4.365   -2.555  1.00 94.99 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 23.089  3.588   0.250   1.00 96.91 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 22.273  3.362   1.443   1.00 96.94 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 21.515  2.034   1.367   1.00 97.37 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 21.651  1.188   2.247   1.00 97.07 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 21.302  4.537   1.618   1.00 96.00 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 20.341  4.321   2.757   1.00 94.99 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 20.691  4.116   4.073   1.00 89.16 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 18.971  4.242   2.688   1.00 89.17 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 19.559  3.926   4.773   1.00 90.23 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 18.500  3.992   3.966   1.00 90.15 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 20.769  1.807   0.290   1.00 97.49 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 19.944  0.598   0.137   1.00 97.77 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 20.784  -0.685  0.164   1.00 97.96 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 20.383  -1.663  0.793   1.00 97.86 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 19.111  0.665   -1.150  1.00 97.60 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 18.295  1.818   -1.146  1.00 96.38 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 18.163  -0.527  -1.300  1.00 96.79 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 21.960  -0.690  -0.469  1.00 98.16 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 22.888  -1.826  -0.403  1.00 98.17 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 23.361  -2.081  1.037   1.00 98.21 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 23.350  -3.223  1.506   1.00 98.07 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 24.086  -1.595  -1.343  1.00 97.94 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 25.017  -2.827  -1.377  1.00 96.82 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 26.205  -2.715  -2.348  1.00 95.65 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 26.818  -3.778  -2.624  1.00 92.19 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 26.509  -1.608  -2.846  1.00 92.23 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 23.720  -1.017  1.767   1.00 97.90 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 24.145  -1.122  3.166   1.00 97.67 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 23.020  -1.641  4.068   1.00 97.78 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 23.275  -2.491  4.919   1.00 97.53 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 24.651  0.232   3.668   1.00 97.21 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 26.005  0.616   3.056   1.00 95.09 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 26.629  2.253   3.548   1.00 92.93 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 26.767  2.072   5.346   1.00 83.95 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 21.778  -1.189  3.865   1.00 97.92 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 20.609  -1.671  4.625   1.00 97.95 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 20.361  -3.159  4.373   1.00 98.08 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 20.131  -3.914  5.320   1.00 98.01 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 19.346  -0.845  4.308   1.00 97.69 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 18.136  -1.358  5.095   1.00 96.88 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 19.509  0.626   4.688   1.00 97.14 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 20.461  -3.617  3.116   1.00 98.46 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 20.341  -5.040  2.777   1.00 98.42 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 21.444  -5.878  3.432   1.00 98.35 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 21.164  -6.949  3.974   1.00 98.18 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 20.386  -5.213  1.251   1.00 98.34 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 19.094  -4.786  0.530   1.00 97.68 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 19.346  -4.747  -0.977  1.00 97.12 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 17.953  -5.769  0.793   1.00 96.96 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 22.684  -5.377  3.418   1.00 98.37 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 23.816  -6.045  4.053   1.00 98.18 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 23.674  -6.090  5.579   1.00 98.11 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 23.990  -7.114  6.185   1.00 97.68 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 25.121  -5.347  3.630   1.00 97.88 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 25.489  -5.605  2.178   1.00 96.57 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 25.134  -6.605  1.581   1.00 91.88 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 26.259  -4.721  1.580   1.00 90.86 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 23.162  -5.025  6.203   1.00 98.23 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 22.867  -5.011  7.634   1.00 98.03 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 21.751  -6.010  7.983   1.00 98.09 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 21.927  -6.834  8.882   1.00 97.76 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 22.515  -3.581  8.054   1.00 97.68 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 20.652  -6.007  7.222   1.00 98.40 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 19.480  -6.855  7.460   1.00 98.38 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 19.842  -8.336  7.604   1.00 98.36 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 19.437  -8.982  8.572   1.00 98.13 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 18.481  -6.656  6.305   1.00 98.28 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 17.219  -7.537  6.415   1.00 97.98 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 16.326  -7.089  7.568   1.00 97.50 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 16.422  -7.490  5.116   1.00 97.38 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 20.620  -8.879  6.671   1.00 98.05 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 20.957  -10.311 6.649   1.00 97.73 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 21.845  -10.751 7.821   1.00 97.86 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 21.939  -11.948 8.098   1.00 97.21 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 21.579  -10.721 5.297   1.00 96.83 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 22.923  -10.006 5.046   1.00 91.79 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 20.563  -10.480 4.157   1.00 90.26 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 23.680  -10.478 3.803   1.00 88.78 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 22.487  -9.798  8.515   1.00 97.68 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 23.314  -10.076 9.700   1.00 97.27 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 22.510  -10.112 10.997  1.00 97.53 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 22.989  -10.658 11.990  1.00 96.77 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 24.480  -9.089  9.849   1.00 96.23 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 24.055  -7.792  10.187  1.00 91.10 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 25.364  -9.017  8.608   1.00 88.95 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 21.284  -9.567  11.007  1.00 97.59 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 20.463  -9.477  12.212  1.00 97.61 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 19.942  -10.866 12.629  1.00 98.01 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 19.305  -11.550 11.823  1.00 97.92 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 19.307  -8.486  11.992  1.00 97.24 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 19.755  -7.021  11.792  1.00 96.40 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 18.549  -6.135  11.485  1.00 95.03 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 20.446  -6.454  13.033  1.00 94.60 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 20.146  -11.283 13.899  1.00 97.95 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 19.655  -12.573 14.395  1.00 97.89 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 18.142  -12.739 14.234  1.00 98.08 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 17.669  -13.805 13.838  1.00 97.81 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 20.063  -12.620 15.870  1.00 97.38 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 21.274  -11.699 15.945  1.00 95.15 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 20.941  -10.617 14.924  1.00 97.46 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 17.379  -11.678 14.476  1.00 97.72 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 15.922  -11.656 14.347  1.00 97.36 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 15.472  -11.899 12.902  1.00 97.64 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 14.468  -12.574 12.674  1.00 97.26 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 15.353  -10.318 14.844  1.00 96.52 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 15.618  -9.993  16.326  1.00 86.04 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 16.991  -9.375  16.626  1.00 79.66 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 17.192  -9.006  17.803  1.00 71.19 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 17.844  -9.289  15.711  1.00 71.71 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 16.231  -11.407 11.913  1.00 98.11 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 15.976  -11.702 10.504  1.00 98.41 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? 16.256  -13.175 10.182  1.00 98.51 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? 15.431  -13.842 9.554   1.00 98.41 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 16.824  -10.793 9.610   1.00 98.36 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 16.669  -11.087 8.133   1.00 98.45 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 17.621  -11.872 7.455   1.00 98.09 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 15.552  -10.601 7.432   1.00 98.09 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 17.465  -12.152 6.086   1.00 97.73 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 15.392  -10.875 6.065   1.00 97.64 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 16.349  -11.649 5.393   1.00 97.82 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? 17.384  -13.690 10.647  1.00 98.52 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? 17.808  -15.070 10.395  1.00 98.44 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? 16.846  -16.105 11.002  1.00 98.41 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? 16.720  -17.210 10.474  1.00 98.06 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? 19.220  -15.266 10.960  1.00 98.26 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 20.276  -14.432 10.213  1.00 97.41 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 21.653  -14.482 10.884  1.00 96.70 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 21.901  -15.225 11.821  1.00 92.73 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 22.593  -13.688 10.421  1.00 91.37 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? 16.141  -15.739 12.076  1.00 98.30 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? 15.134  -16.582 12.727  1.00 98.02 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? 13.763  -16.557 12.029  1.00 98.03 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? 12.911  -17.397 12.334  1.00 97.32 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? 14.994  -16.149 14.191  1.00 97.37 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? 16.253  -16.481 15.013  1.00 90.72 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? 16.182  -15.934 16.441  1.00 82.21 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? 15.134  -15.585 16.960  1.00 73.41 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? 17.294  -15.862 17.135  1.00 70.03 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? 13.521  -15.626 11.102  1.00 98.05 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? 12.256  -15.579 10.370  1.00 97.97 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? 12.093  -16.814 9.470   1.00 98.11 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? 13.060  -17.297 8.876   1.00 97.96 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? 12.148  -14.300 9.522   1.00 97.67 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? 12.043  -12.983 10.308  1.00 96.75 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? 12.017  -11.817 9.318   1.00 96.18 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? 10.778  -12.908 11.167  1.00 96.03 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? 10.851  -17.278 9.260   1.00 98.04 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? 10.561  -18.226 8.191   1.00 97.93 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? 11.059  -17.694 6.841   1.00 98.22 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? 10.898  -16.511 6.542   1.00 98.18 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? 9.039   -18.405 8.201   1.00 97.25 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? 8.636   -18.013 9.625   1.00 95.63 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? 9.643   -16.923 9.983   1.00 97.42 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? 11.584  -18.572 5.984   1.00 98.10 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? 12.204  -18.180 4.714   1.00 98.11 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? 11.321  -17.263 3.843   1.00 98.30 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? 11.808  -16.295 3.268   1.00 98.08 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? 12.581  -19.460 3.962   1.00 97.57 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? 10.012  -17.495 3.789   1.00 98.15 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? 9.103   -16.624 3.033   1.00 98.25 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? 8.999   -15.204 3.620   1.00 98.41 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? 8.833   -14.245 2.867   1.00 98.34 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? 7.718   -17.288 2.931   1.00 97.89 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? 6.731   -16.537 2.011   1.00 96.80 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? 7.262   -16.439 0.572   1.00 97.56 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? 7.024   -17.307 -0.250  1.00 92.28 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? 8.018   -15.423 0.230   1.00 92.18 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? 9.102   -15.047 4.937   1.00 98.19 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? 9.112   -13.725 5.578   1.00 98.18 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? 10.455  -13.014 5.370   1.00 98.42 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? 10.462  -11.800 5.195   1.00 98.33 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? 8.803   -13.833 7.076   1.00 97.56 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? 7.353   -14.241 7.359   1.00 91.14 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? 7.023   -14.248 8.855   1.00 85.10 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? 7.857   -14.065 9.723   1.00 76.40 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? 5.780   -14.474 9.219   1.00 71.81 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? 11.564  -13.753 5.322   1.00 98.42 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? 12.864  -13.190 4.944   1.00 98.57 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? 12.799  -12.579 3.536   1.00 98.62 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? 13.172  -11.427 3.352   1.00 98.59 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? 13.972  -14.254 5.008   1.00 98.58 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? 14.230  -14.792 6.426   1.00 98.19 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? 15.343  -15.844 6.464   1.00 97.84 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? 15.886  -16.271 5.457   1.00 93.54 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? 15.715  -16.320 7.630   1.00 93.31 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? 12.236  -13.290 2.564   1.00 98.65 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? 12.090  -12.791 1.186   1.00 98.66 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? 11.151  -11.575 1.082   1.00 98.72 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? 11.418  -10.647 0.319   1.00 98.59 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? 11.587  -13.919 0.275   1.00 98.48 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? 12.582  -15.080 0.096   1.00 97.31 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? 13.897  -14.667 -0.588  1.00 97.13 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? 14.938  -15.319 -0.371  1.00 93.60 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? 13.913  -13.710 -1.395  1.00 94.26 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? 10.069  -11.541 1.865   1.00 98.68 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? 9.165   -10.379 1.960   1.00 98.72 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? 9.903   -9.160  2.508   1.00 98.81 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? 9.815   -8.077  1.930   1.00 98.74 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? 7.928   -10.718 2.822   1.00 98.51 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? 7.133   -9.489  3.289   1.00 97.87 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? 6.962   -11.607 2.032   1.00 97.94 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? 10.636  -9.319  3.603   1.00 98.70 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 11.338  -8.215  4.247   1.00 98.71 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 12.514  -7.719  3.396   1.00 98.78 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 12.682  -6.515  3.238   1.00 98.63 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 11.761  -8.662  5.657   1.00 98.34 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 12.382  -7.533  6.507   1.00 95.50 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 11.472  -6.317  6.653   1.00 94.65 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 12.647  -8.075  7.910   1.00 94.65 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 13.268  -8.630  2.782   1.00 98.74 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 14.343  -8.290  1.848   1.00 98.78 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 13.820  -7.471  0.657   1.00 98.84 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 14.381  -6.431  0.320   1.00 98.80 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 15.030  -9.581  1.391   1.00 98.68 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 16.230  -9.364  0.517   1.00 98.53 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 17.509  -9.295  0.949   1.00 97.95 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 16.272  -9.118  -0.924  1.00 98.38 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 18.349  -9.013  -0.119  1.00 97.67 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 17.626  -8.879  -1.282  1.00 98.07 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 15.300  -9.053  -1.942  1.00 97.71 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 18.002  -8.549  -2.605  1.00 97.51 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 15.678  -8.730  -3.262  1.00 97.32 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 17.013  -8.474  -3.584  1.00 97.23 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 12.700  -7.878  0.064   1.00 98.85 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 12.069  -7.126  -1.022  1.00 98.88 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 11.584  -5.739  -0.565  1.00 98.91 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 11.734  -4.763  -1.301  1.00 98.84 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? 10.911  -7.961  -1.583  1.00 98.81 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 11.044  -5.628  0.645   1.00 98.85 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 10.631  -4.348  1.211   1.00 98.84 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 11.824  -3.409  1.436   1.00 98.84 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 11.727  -2.233  1.097   1.00 98.71 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 9.853   -4.597  2.506   1.00 98.75 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 12.950  -3.912  1.932   1.00 98.70 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 14.193  -3.137  2.078   1.00 98.64 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 14.699  -2.656  0.723   1.00 98.67 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 14.972  -1.471  0.575   1.00 98.46 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 15.278  -3.942  2.810   1.00 98.33 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 16.650  -3.253  2.761   1.00 97.11 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 14.903  -4.104  4.286   1.00 97.40 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 14.742  -3.514  -0.289  1.00 98.77 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 15.168  -3.107  -1.633  1.00 98.78 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 14.293  -1.982  -2.213  1.00 98.76 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 14.769  -1.155  -2.990  1.00 98.57 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 15.163  -4.349  -2.544  1.00 98.72 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 15.663  -4.078  -3.980  1.00 98.41 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 17.124  -3.628  -4.024  1.00 98.15 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 15.534  -5.350  -4.818  1.00 98.10 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 13.011  -1.936  -1.849  1.00 98.74 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 12.014  -1.023  -2.414  1.00 98.68 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 11.676  0.183   -1.527  1.00 98.56 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 11.002  1.090   -2.018  1.00 97.90 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 10.752  -1.837  -2.755  1.00 98.54 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 10.905  -2.773  -3.970  1.00 98.20 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 9.728   -3.746  -4.035  1.00 97.59 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 10.929  -1.980  -5.282  1.00 97.26 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 12.099  0.231   -0.251  1.00 98.12 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 11.597  1.220   0.722   1.00 97.77 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 11.811  2.672   0.276   1.00 97.50 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 10.894  3.499   0.372   1.00 96.12 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 12.180  0.957   2.121   1.00 97.05 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 13.582  1.449   2.349   1.00 96.28 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 14.747  0.893   1.859   1.00 91.14 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 13.953  2.538   3.097   1.00 91.47 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 15.783  1.635   2.300   1.00 91.52 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 15.340  2.631   3.056   1.00 92.44 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 12.953  2.970   -0.326  1.00 97.54 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 13.353  4.303   -0.779  1.00 97.34 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 13.276  4.486   -2.305  1.00 97.35 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 13.730  5.501   -2.842  1.00 95.93 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 14.747  4.609   -0.220  1.00 96.54 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 14.722  5.360   1.112   1.00 95.25 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 13.646  5.838   1.541   1.00 93.21 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 15.821  5.660   1.622   1.00 92.48 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 12.651  3.553   -3.034  1.00 97.24 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 12.644  3.553   -4.510  1.00 97.07 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 12.133  4.869   -5.111  1.00 97.01 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 12.569  5.272   -6.187  1.00 96.23 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 11.837  2.351   -5.045  1.00 96.46 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 10.320  2.489   -4.837  1.00 92.81 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 12.112  2.106   -6.532  1.00 93.59 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 11.237  5.577   -4.425  1.00 97.17 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 10.662  6.838   -4.908  1.00 97.10 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.317  8.101   -4.332  1.00 97.03 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 10.881  9.203   -4.663  1.00 94.97 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.141   6.839   -4.740  1.00 96.04 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.455   5.937   -5.777  1.00 93.62 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.680   6.397   -7.224  1.00 94.26 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 8.927   5.532   -8.087  1.00 88.60 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 8.590   7.609   -7.496  1.00 90.20 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 12.449  7.986   -3.607  1.00 95.40 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.355  9.133   -3.432  1.00 94.74 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 13.816  9.659   -4.799  1.00 93.72 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 13.839  10.869  -4.993  1.00 92.67 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 14.540  8.784   -2.526  1.00 95.20 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 14.139  8.709   -1.043  1.00 95.17 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 15.386  8.552   -0.151  1.00 93.37 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 15.023  8.570   1.340   1.00 90.53 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 16.140  8.079   2.182   1.00 84.97 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 13.986  8.801   -5.797  1.00 94.17 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 14.301  9.157   -7.201  1.00 92.45 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 13.396  10.244  -7.795  1.00 93.43 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 13.837  11.041  -8.609  1.00 92.80 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 14.171  7.910   -8.086  1.00 90.61 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 15.144  6.788   -7.719  1.00 88.80 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 14.949  5.577   -8.633  1.00 86.98 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 13.589  5.022   -8.524  1.00 90.16 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 12.842  4.542   -9.504  1.00 92.95 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 13.289  4.389   -10.711 1.00 86.31 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 11.609  4.214   -9.271  1.00 87.99 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 12.117  10.261  -7.435  1.00 94.99 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 11.111  11.154  -8.033  1.00 93.95 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 10.576  12.228  -7.081  1.00 94.58 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 9.784   13.071  -7.507  1.00 92.67 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 9.968   10.312  -8.601  1.00 92.63 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 9.179   9.768   -7.563  1.00 90.55 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 10.972  12.197  -5.812  1.00 93.91 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 10.478  13.106  -4.762  1.00 93.36 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 11.570  13.963  -4.136  1.00 94.05 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 11.242  14.886  -3.396  1.00 92.48 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 9.755   12.341  -3.645  1.00 92.69 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 10.600  11.377  -3.067  1.00 90.78 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 8.506   11.616  -4.147  1.00 89.69 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 12.829  13.669  -4.406  1.00 94.42 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 13.955  14.394  -3.820  1.00 93.37 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 14.028  15.814  -4.367  1.00 93.54 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 14.016  16.039  -5.575  1.00 92.12 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 15.276  13.643  -4.008  1.00 91.50 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 15.170  12.431  -3.296  1.00 87.94 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 16.484  14.375  -3.426  1.00 87.58 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 14.102  16.767  -3.440  1.00 93.65 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 14.257  18.198  -3.696  1.00 92.60 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 15.375  18.733  -2.815  1.00 92.37 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 15.592  18.249  -1.701  1.00 91.10 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 12.944  18.978  -3.471  1.00 90.63 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 11.867  18.539  -4.476  1.00 82.85 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 12.377  18.828  -2.057  1.00 85.13 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 16.074  19.744  -3.323  1.00 93.17 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 17.096  20.454  -2.569  1.00 90.77 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 16.594  21.868  -2.287  1.00 89.46 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 16.472  22.687  -3.197  1.00 85.39 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 18.422  20.408  -3.333  1.00 86.73 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 19.582  20.932  -2.472  1.00 74.93 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 20.944  20.788  -3.155  1.00 69.85 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 21.068  20.475  -4.325  1.00 65.06 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 22.022  21.025  -2.437  1.00 61.96 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 16.304  22.156  -1.021  1.00 89.91 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 15.811  23.449  -0.560  1.00 88.45 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 16.626  23.921  0.641   1.00 87.59 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 16.927  23.151  1.551   1.00 82.48 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 14.319  23.376  -0.201  1.00 83.75 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 13.418  23.183  -1.429  1.00 75.19 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 11.918  23.245  -1.104  1.00 71.39 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 11.120  23.184  -2.071  1.00 65.90 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 11.562  23.362  0.092   1.00 67.60 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 16.989  25.204  0.656   1.00 86.67 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 17.738  25.833  1.754   1.00 87.27 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 19.013  25.065  2.171   1.00 88.37 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 19.353  24.998  3.350   1.00 83.33 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 16.773  26.108  2.923   1.00 83.33 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 15.635  27.034  2.529   1.00 77.00 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 15.773  27.911  1.696   1.00 69.82 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 14.476  26.870  3.129   1.00 67.98 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 19.703  24.474  1.200   1.00 85.07 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 20.928  23.707  1.441   1.00 85.17 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 20.708  22.307  2.030   1.00 87.41 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 21.691  21.626  2.306   1.00 83.14 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 19.450  21.862  2.187   1.00 91.17 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 19.100  20.514  2.652   1.00 91.87 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 18.459  19.695  1.539   1.00 93.29 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 17.739  20.226  0.694   1.00 91.15 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 18.191  20.586  3.883   1.00 87.35 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 18.969  21.119  5.093   1.00 76.93 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 18.138  20.985  6.374   1.00 70.93 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 18.969  21.249  7.557   1.00 63.27 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 18.633  21.043  8.819   1.00 57.12 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 17.416  20.710  9.155   1.00 52.90 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 19.538  21.158  9.754   1.00 48.92 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 18.707  18.399  1.569   1.00 90.96 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 18.106  17.433  0.649   1.00 91.88 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 17.001  16.690  1.400   1.00 91.44 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 17.231  16.108  2.459   1.00 88.96 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 19.169  16.492  0.052   1.00 90.88 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 20.274  17.303  -0.668  1.00 88.84 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 18.495  15.508  -0.919  1.00 89.65 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 21.434  16.456  -1.207  1.00 85.60 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 15.787  16.716  0.851   1.00 93.29 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 14.620  16.058  1.432   1.00 92.42 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 13.849  15.298  0.354   1.00 93.55 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 13.879  15.667  -0.818  1.00 92.76 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 13.709  17.089  2.118   1.00 89.15 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 14.404  17.828  3.274   1.00 80.78 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 13.460  18.757  4.049   1.00 75.68 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 12.272  18.852  3.796   1.00 67.48 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 13.961  19.470  5.033   1.00 65.27 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 13.104  14.261  0.748   1.00 92.39 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 12.301  13.439  -0.170  1.00 92.47 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 10.837  13.353  0.291   1.00 93.04 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 10.352  12.280  0.664   1.00 92.65 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 12.948  12.059  -0.344  1.00 91.67 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 14.285  12.194  -0.789  1.00 87.85 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 10.090  14.489  0.313   1.00 92.94 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 8.749   14.538  0.879   1.00 91.55 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 7.793   13.581  0.156   1.00 92.14 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 7.637   13.591  -1.068  1.00 90.66 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 8.310   16.005  0.778   1.00 89.58 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 9.146   16.554  -0.377  1.00 88.00 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 10.458  15.792  -0.228  1.00 92.19 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 7.115   12.748  0.930   1.00 94.96 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 6.130   11.798  0.412   1.00 94.91 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 6.704   10.565  -0.299  1.00 96.23 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 5.912   9.808   -0.871  1.00 95.02 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 8.022   10.328  -0.230  1.00 95.47 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 8.659   9.176   -0.882  1.00 96.31 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 8.033   7.837   -0.468  1.00 96.82 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 7.720   7.035   -1.343  1.00 96.54 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 10.177  9.175   -0.640  1.00 95.42 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 10.579  8.825   0.764   1.00 94.35 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 10.732  9.700   1.817   1.00 88.21 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 10.808  7.566   1.263   1.00 87.55 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 11.039  8.991   2.914   1.00 89.20 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 11.087  7.693   2.620   1.00 89.48 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 7.725   7.630   0.812   1.00 96.80 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 7.117   6.387   1.291   1.00 96.52 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 5.721   6.138   0.688   1.00 96.65 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 5.388   5.026   0.276   1.00 96.30 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 7.055   6.446   2.822   1.00 96.09 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 4.891   7.193   0.584   1.00 97.00 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 3.556   7.081   -0.024  1.00 96.27 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 3.638   6.772   -1.512  1.00 96.58 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 2.839   5.988   -2.021  1.00 96.21 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 2.743   8.357   0.231   1.00 94.83 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 1.296   8.213   -0.286  1.00 83.20 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 0.474   9.470   -0.013  1.00 82.36 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? -0.905  9.318   -0.516  1.00 72.48 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? -1.863  10.227  -0.515  1.00 65.43 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? -1.670  11.423  -0.024  1.00 59.10 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? -3.035  9.936   -1.008  1.00 56.36 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 4.566   7.402   -2.218  1.00 96.75 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 4.770   7.168   -3.650  1.00 96.86 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 5.463   5.827   -3.895  1.00 97.30 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.080   5.109   -4.812  1.00 97.17 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 5.520   8.370   -4.235  1.00 96.17 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 5.415   8.409   -5.761  1.00 87.28 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 5.886   9.775   -6.252  1.00 82.65 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 5.835   9.888   -7.718  1.00 74.22 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 6.148   10.971  -8.401  1.00 67.37 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 6.455   12.093  -7.811  1.00 60.49 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.175   10.945  -9.698  1.00 59.72 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 6.381   5.461   -3.020  1.00 97.75 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 7.064   4.174   -2.993  1.00 97.88 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 6.110   2.992   -2.872  1.00 98.06 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 6.257   2.023   -3.612  1.00 97.95 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 5.065   3.097   -2.057  1.00 98.01 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 4.002   2.081   -1.995  1.00 97.95 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 3.364   1.832   -3.373  1.00 97.92 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 3.171   0.686   -3.781  1.00 97.56 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 2.917   2.526   -0.996  1.00 97.43 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 1.779   1.502   -0.885  1.00 96.02 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 0.585   1.955   -0.032  1.00 94.88 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? -0.455  1.264   -0.080  1.00 90.43 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 0.666   2.948   0.713   1.00 90.96 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.035   2.909   -4.094  1.00 97.49 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.379   2.812   -5.400  1.00 96.99 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 3.318   2.209   -6.452  1.00 96.89 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 2.909   1.326   -7.205  1.00 96.52 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 1.877   4.199   -5.844  1.00 96.49 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 0.883   4.888   -4.886  1.00 94.51 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 0.490   6.254   -5.450  1.00 91.86 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? -0.390  4.073   -4.671  1.00 91.14 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 4.572   2.649   -6.471  1.00 97.26 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 5.581   2.132   -7.403  1.00 97.14 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 5.941   0.682   -7.100  1.00 97.23 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 5.960   -0.138  -8.021  1.00 97.05 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 6.823   3.032   -7.404  1.00 96.87 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 6.421   4.271   -7.943  1.00 95.08 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 7.959   2.500   -8.276  1.00 95.22 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 6.137   0.324   -5.835  1.00 97.92 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 6.407   -1.050  -5.429  1.00 98.02 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 5.252   -1.984  -5.821  1.00 97.79 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? 5.484   -3.034  -6.418  1.00 97.58 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 6.670   -1.075  -3.920  1.00 98.21 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? 3.989   -1.566  -5.589  1.00 97.70 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? 2.809   -2.328  -6.028  1.00 97.43 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? 2.791   -2.521  -7.545  1.00 97.05 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? 2.486   -3.615  -8.011  1.00 96.45 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? 1.531   -1.634  -5.540  1.00 97.09 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? 0.277   -2.458  -5.849  1.00 96.05 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -0.985  -1.795  -5.317  1.00 95.80 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -1.015  -1.769  -3.849  1.00 95.82 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -0.940  -0.733  -3.035  1.00 96.59 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.851  0.494   -3.462  1.00 92.65 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -0.967  -0.925  -1.756  1.00 93.71 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? 3.135   -1.486  -8.307  1.00 96.36 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? 3.187   -1.552  -9.768  1.00 95.50 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? 4.252   -2.545  -10.262 1.00 95.59 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? 3.953   -3.378  -11.118 1.00 94.82 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? 3.448   -0.134  -10.307 1.00 94.15 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? 3.211   -0.022  -11.819 1.00 81.90 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? 1.733   -0.113  -12.200 1.00 76.83 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 0.827   -0.026  -11.395 1.00 69.43 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? 1.434   -0.273  -13.460 1.00 65.76 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? 5.462   -2.478  -9.700  1.00 96.62 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? 6.566   -3.396  -10.015 1.00 96.81 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? 6.156   -4.843  -9.710  1.00 96.53 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? 6.258   -5.714  -10.572 1.00 96.13 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? 7.843   -2.981  -9.241  1.00 97.33 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 8.398   -1.644  -9.788  1.00 97.15 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? 8.932   -4.070  -9.312  1.00 97.06 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 9.452   -0.995  -8.881  1.00 96.25 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? 5.617   -5.088  -8.511  1.00 97.47 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? 5.260   -6.432  -8.043  1.00 97.45 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? 3.962   -6.984  -8.662  1.00 96.70 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? 3.656   -8.165  -8.509  1.00 96.07 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? 5.185   -6.417  -6.508  1.00 97.93 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? 6.505   -6.060  -5.797  1.00 97.86 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? 6.254   -5.971  -4.294  1.00 97.78 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? 7.600   -7.096  -6.042  1.00 97.57 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? 3.192   -6.164  -9.367  1.00 96.03 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? 2.032   -6.613  -10.138 1.00 95.24 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? 2.381   -6.893  -11.600 1.00 94.68 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? 1.973   -7.919  -12.149 1.00 93.76 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? 0.913   -5.575  -10.029 1.00 94.44 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -0.319  -5.904  -10.816 1.00 92.83 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -1.080  -7.007  -10.655 1.00 90.08 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -0.934  -5.142  -11.905 1.00 92.02 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -2.139  -6.985  -11.560 1.00 88.46 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -2.088  -5.850  -12.338 1.00 90.32 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -0.632  -3.922  -12.542 1.00 87.68 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -2.928  -5.362  -13.362 1.00 87.35 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -1.466  -3.436  -13.559 1.00 85.00 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -2.604  -4.148  -13.961 1.00 85.50 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? 3.124   -5.983  -12.242 1.00 94.55 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? 3.388   -6.042  -13.686 1.00 93.62 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? 4.696   -6.752  -14.021 1.00 93.68 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? 4.697   -7.632  -14.872 1.00 92.95 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? 3.365   -4.616  -14.250 1.00 92.04 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? 3.446   -4.598  -15.788 1.00 85.92 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? 3.643   -3.179  -16.317 1.00 83.36 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? 4.953   -2.666  -15.913 1.00 75.88 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? 5.400   -1.430  -15.952 1.00 70.71 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? 4.702   -0.461  -16.476 1.00 64.59 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? 6.576   -1.163  -15.448 1.00 60.44 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? 5.784   -6.347  -13.383 1.00 95.42 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? 7.141   -6.702  -13.812 1.00 95.27 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? 7.637   -7.975  -13.112 1.00 95.54 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? 8.287   -8.816  -13.729 1.00 94.57 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? 8.088   -5.509  -13.576 1.00 94.79 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? 7.613   -4.215  -14.258 1.00 93.63 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? 6.969   -4.280  -15.331 1.00 91.21 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? 7.837   -3.112  -13.719 1.00 90.61 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? 7.281   -8.143  -11.842 1.00 96.73 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? 7.635   -9.296  -11.010 1.00 97.02 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? 6.350   -9.839  -10.374 1.00 96.87 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? 5.997   -9.451  -9.260  1.00 96.31 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? 8.698   -8.913  -9.955  1.00 97.24 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? 9.929   -8.243  -10.613 1.00 96.07 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? 9.126   -10.170 -9.169  1.00 96.41 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? 10.894  -7.624  -9.602  1.00 91.36 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? 5.605   -10.722 -11.061 1.00 95.15 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? 4.348   -11.256 -10.540 1.00 94.81 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? 4.506   -11.859 -9.142  1.00 95.59 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? 5.244   -12.823 -8.952  1.00 95.10 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? 3.891   -12.294 -11.565 1.00 92.65 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? 4.521   -11.796 -12.866 1.00 89.31 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? 5.847   -11.210 -12.413 1.00 93.11 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? 3.792   -11.281 -8.177  1.00 96.75 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? 3.900   -11.610 -6.753  1.00 97.28 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? 2.518   -11.973 -6.220  1.00 97.27 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? 1.567   -11.259 -6.540  1.00 97.06 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? 4.473   -10.416 -5.977  1.00 97.47 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? 5.692   -10.008 -6.556  1.00 96.08 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? 4.755   -10.735 -4.513  1.00 96.28 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? 2.369   -13.039 -5.411  1.00 96.87 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? 1.101   -13.349 -4.756  1.00 96.99 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? 0.569   -12.136 -3.987  1.00 97.46 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? 1.328   -11.465 -3.288  1.00 97.48 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? 1.387   -14.528 -3.825  1.00 96.53 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? 2.589   -15.210 -4.477  1.00 95.47 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? 3.367   -14.045 -5.076  1.00 96.61 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -0.734  -11.860 -4.094  1.00 97.13 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -1.348  -10.635 -3.570  1.00 97.50 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -1.014  -10.373 -2.094  1.00 97.69 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -0.617  -9.263  -1.744  1.00 97.59 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -2.863  -10.722 -3.756  1.00 97.44 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -3.620  -9.567  -3.135  1.00 97.59 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -4.226  -9.710  -1.871  1.00 97.23 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -3.697  -8.332  -3.800  1.00 97.15 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -4.912  -8.632  -1.287  1.00 96.82 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -4.383  -7.252  -3.220  1.00 96.70 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -4.991  -7.404  -1.963  1.00 96.98 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -1.133  -11.382 -1.243  1.00 97.49 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -0.871  -11.256 0.200   1.00 97.41 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? 0.575   -10.831 0.462   1.00 97.79 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? 0.809   -9.897  1.228   1.00 97.69 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -1.209  -12.566 0.934   1.00 96.73 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -0.862  -12.501 2.424   1.00 93.70 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -2.705  -12.882 0.815   1.00 93.98 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? 1.545   -11.445 -0.213  1.00 97.91 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? 2.962   -11.107 -0.062  1.00 98.17 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? 3.257   -9.710  -0.618  1.00 98.37 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? 3.934   -8.915  0.027   1.00 98.32 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? 3.839   -12.155 -0.767  1.00 98.10 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? 3.640   -13.611 -0.304  1.00 97.46 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? 4.627   -14.509 -1.045  1.00 96.90 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? 3.855   -13.788 1.201   1.00 96.73 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? 2.703   -9.371  -1.777  1.00 98.16 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? 2.850   -8.045  -2.385  1.00 98.28 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? 2.353   -6.942  -1.459  1.00 98.50 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? 3.061   -5.964  -1.240  1.00 98.49 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? 2.102   -8.004  -3.719  1.00 97.85 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? 2.361   -6.690  -4.472  1.00 96.82 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? 1.422   -6.570  -5.669  1.00 95.88 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? 0.052   -6.305  -5.227  1.00 94.60 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -1.060  -6.568  -5.887  1.00 95.89 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -1.065  -7.142  -7.053  1.00 91.01 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -2.203  -6.247  -5.381  1.00 92.21 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? 1.155   -7.086  -0.909  1.00 98.25 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? 0.583   -6.062  -0.032  1.00 98.27 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? 1.305   -5.975  1.324   1.00 98.31 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? 1.364   -4.884  1.888   1.00 98.00 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -0.930  -6.256  0.122   1.00 98.10 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -1.716  -6.003  -1.177  1.00 97.58 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -1.445  -4.622  -1.805  1.00 97.54 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -1.037  -4.558  -2.986  1.00 95.89 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -1.626  -3.573  -1.142  1.00 96.17 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? 1.931   -7.046  1.806   1.00 98.36 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? 2.859   -6.971  2.943   1.00 98.40 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? 4.102   -6.136  2.596   1.00 98.62 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? 4.445   -5.216  3.342   1.00 98.55 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? 3.281   -8.379  3.394   1.00 98.12 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? 2.156   -9.137  4.113   1.00 95.63 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? 2.516   -10.598 4.399   1.00 93.02 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? 3.609   -11.080 4.148   1.00 84.77 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? 1.605   -11.366 4.948   1.00 82.30 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? 4.727   -6.382  1.453   1.00 98.63 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? 5.910   -5.634  0.999   1.00 98.76 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? 5.581   -4.144  0.861   1.00 98.78 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 6.259   -3.298  1.441   1.00 98.73 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? 6.453   -6.219  -0.325  1.00 98.77 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? 7.005   -7.646  -0.117  1.00 98.56 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? 7.554   -5.318  -0.923  1.00 98.60 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? 7.108   -8.453  -1.417  1.00 98.12 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? 4.514   -3.790  0.147   1.00 98.65 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 4.174   -2.379  -0.083  1.00 98.59 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 3.695   -1.672  1.190   1.00 98.65 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 3.845   -0.457  1.308   1.00 98.33 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? 3.171   -2.185  -1.232  1.00 97.90 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? 3.614   -2.921  -2.502  1.00 95.73 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? 1.754   -2.621  -0.875  1.00 95.84 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 3.149   -2.403  2.156   1.00 98.64 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 2.813   -1.858  3.465   1.00 98.57 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 4.066   -1.522  4.282   1.00 98.63 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 4.114   -0.452  4.897   1.00 98.45 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? 1.909   -2.843  4.209   1.00 98.29 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 5.089   -2.374  4.236   1.00 98.66 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 6.397   -2.101  4.832   1.00 98.67 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 7.044   -0.872  4.181   1.00 98.67 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 7.432   0.046   4.897   1.00 98.45 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 7.297   -3.346  4.712   1.00 98.60 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 6.874   -4.528  5.609   1.00 98.24 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 7.605   -5.803  5.187   1.00 97.80 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 7.192   -4.265  7.082   1.00 97.58 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 7.043   -0.772  2.851   1.00 98.58 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 7.516   0.427   2.123   1.00 98.51 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 6.759   1.685   2.562   1.00 98.31 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 7.358   2.735   2.801   1.00 97.87 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 7.379   0.231   0.599   1.00 98.44 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 7.724   1.502   -0.193  1.00 98.03 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 8.294   -0.890  0.098   1.00 98.14 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 5.434   1.602   2.714   1.00 98.41 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 4.602   2.754   3.099   1.00 98.18 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 4.862   3.253   4.515   1.00 98.15 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 4.655   4.439   4.778   1.00 97.66 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 3.123   2.382   2.914   1.00 97.60 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 2.136   3.475   3.352   1.00 95.16 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 2.336   4.782   2.582   1.00 91.51 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 1.480   5.852   3.111   1.00 87.78 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 1.784   6.680   4.094   1.00 83.76 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 2.920   6.624   4.730   1.00 77.23 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 0.939   7.604   4.443   1.00 78.93 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 5.228   2.357   5.421   1.00 98.19 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 5.259   2.599   6.863   1.00 98.07 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 6.654   2.437   7.481   1.00 98.10 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 6.758   2.519   8.698   1.00 97.46 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 4.205   1.698   7.545   1.00 97.74 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 2.740   1.994   7.147   1.00 96.96 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 1.803   0.949   7.739   1.00 95.52 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 2.274   3.369   7.646   1.00 95.04 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.720   2.277   6.681   1.00 97.58 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 9.078   2.009   7.179   1.00 97.34 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 9.566   3.019   8.228   1.00 97.05 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 10.223  2.642   9.193   1.00 95.72 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 10.067  1.926   6.009   1.00 96.71 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 10.275  3.214   5.262   1.00 96.83 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 9.634   3.593   4.103   1.00 92.46 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 11.138  4.235   5.579   1.00 92.00 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 10.103  4.795   3.735   1.00 92.72 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 11.008  5.225   4.612   1.00 93.40 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 9.177   4.296   8.100   1.00 97.04 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 9.530   5.339   9.066   1.00 96.10 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 8.703   5.334   10.360  1.00 96.48 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 9.062   6.047   11.295  1.00 95.04 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 7.604   4.575   10.440  1.00 97.07 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 6.668   4.620   11.576  1.00 97.27 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 7.353   4.421   12.945  1.00 97.65 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 7.081   5.231   13.831  1.00 97.27 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 5.518   3.615   11.357  1.00 96.68 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 4.434   3.631   12.456  1.00 95.36 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 3.575   4.890   12.381  1.00 92.27 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 3.506   2.427   12.305  1.00 91.70 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 8.260   3.453   13.133  1.00 97.46 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 8.920   3.247   14.423  1.00 97.29 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 9.678   4.472   14.945  1.00 96.81 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 9.765   4.665   16.150  1.00 95.54 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 9.869   2.063   14.210  1.00 97.12 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 9.207   1.277   13.086  1.00 96.55 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 8.650   2.391   12.210  1.00 97.60 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 10.188  5.333   14.053  1.00 96.50 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 11.011  6.483   14.429  1.00 95.34 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 10.196  7.703   14.865  1.00 94.60 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 10.647  8.472   15.711  1.00 91.64 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 11.932  6.854   13.256  1.00 93.82 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 12.963  5.774   12.891  1.00 89.82 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 13.808  6.254   11.710  1.00 85.78 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 13.891  5.474   14.070  1.00 84.89 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 9.009   7.912   14.286  1.00 95.64 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 8.211   9.122   14.506  1.00 94.40 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 6.856   8.889   15.177  1.00 94.89 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 6.175   9.865   15.495  1.00 93.60 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 8.061   9.883   13.184  1.00 92.27 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 7.470   9.117   12.034  1.00 87.73 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 8.167   8.673   10.968  1.00 78.79 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 6.076   8.728   11.799  1.00 85.10 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 7.311   8.032   10.081  1.00 74.68 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 6.017   8.045   10.555  1.00 81.09 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 4.868   8.890   12.506  1.00 75.07 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 4.810   7.532   10.035  1.00 75.06 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 3.662   8.374   11.993  1.00 71.05 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 3.641   7.700   10.776  1.00 70.05 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 6.451   7.651   15.414  1.00 94.40 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 5.137   7.326   15.980  1.00 94.65 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 4.874   8.066   17.295  1.00 94.55 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 3.849   8.735   17.422  1.00 92.70 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 5.032   5.806   16.181  1.00 94.14 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 3.721   5.366   16.866  1.00 94.81 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 2.500   5.660   15.997  1.00 92.99 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 3.762   3.869   17.152  1.00 92.86 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 5.801   7.986   18.243  1.00 94.31 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 5.652   8.554   19.589  1.00 93.01 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 5.699   10.092  19.619  1.00 92.28 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 5.339   10.695  20.623  1.00 90.23 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 6.721   7.948   20.516  1.00 92.44 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 6.620   6.419   20.701  1.00 89.90 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 7.757   5.934   21.596  1.00 86.46 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 5.296   5.999   21.338  1.00 86.06 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 6.092   10.737  18.517  1.00 94.44 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 6.062   12.196  18.352  1.00 92.91 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 4.728   12.689  17.760  1.00 92.95 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 4.492   13.894  17.637  1.00 90.48 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 7.221   12.643  17.451  1.00 90.68 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 8.608   12.239  17.970  1.00 83.44 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 9.743   12.682  17.027  1.00 78.19 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 10.917  12.641  17.456  1.00 70.79 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 9.460   13.041  15.854  1.00 71.28 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 3.854   11.775  17.340  1.00 93.29 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 2.568   12.106  16.724  1.00 92.68 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 1.474   12.250  17.777  1.00 93.36 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 1.506   11.562  18.794  1.00 92.48 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 2.189   11.049  15.679  1.00 91.21 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 3.123   11.035  14.458  1.00 87.26 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 2.908   12.261  13.578  1.00 82.72 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 3.773   12.197  12.385  1.00 76.47 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 3.599   12.858  11.254  1.00 70.45 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 2.576   13.653  11.064  1.00 65.51 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 4.469   12.733  10.296  1.00 62.13 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 0.444   13.105  17.519  1.00 92.52 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? -0.785  13.035  18.288  1.00 90.43 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? -1.455  11.673  18.067  1.00 88.98 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? -1.422  11.132  16.960  1.00 84.08 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? -1.638  14.205  17.787  1.00 88.57 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? -1.171  14.396  16.345  1.00 87.29 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 0.305   14.021  16.397  1.00 90.69 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? -2.060  11.129  19.102  1.00 91.72 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? -2.774  9.850   19.088  1.00 91.73 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? -1.941  8.657   18.540  1.00 93.72 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? -2.349  7.977   17.594  1.00 93.14 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? -4.127  9.990   18.386  1.00 88.78 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? -5.025  11.100  18.951  1.00 79.53 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? -6.371  11.021  18.238  1.00 74.04 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? -7.290  10.402  18.814  1.00 65.86 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? -6.447  11.458  17.070  1.00 66.31 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? -0.761  8.378   19.133  1.00 93.93 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 0.115   7.314   18.645  1.00 94.74 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? -0.544  5.934   18.709  1.00 95.51 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? -0.319  5.103   17.833  1.00 95.04 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 1.374   7.403   19.511  1.00 93.50 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 0.883   8.033   20.810  1.00 90.69 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? -0.203  8.984   20.330  1.00 93.30 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? -1.425  5.700   19.674  1.00 95.40 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? -2.172  4.450   19.817  1.00 95.10 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? -3.031  4.174   18.582  1.00 95.51 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? -2.979  3.092   18.003  1.00 95.24 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? -3.081  4.479   21.062  1.00 93.43 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? -2.366  4.729   22.401  1.00 80.89 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? -2.098  6.208   22.717  1.00 76.70 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? -1.609  6.468   23.836  1.00 69.38 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? -2.365  7.075   21.850  1.00 69.15 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? -3.783  5.173   18.119  1.00 94.96 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? -4.644  5.043   16.938  1.00 94.74 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? -3.840  4.751   15.674  1.00 95.44 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? -4.230  3.883   14.888  1.00 95.01 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? -5.466  6.328   16.790  1.00 93.12 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? -6.454  6.269   15.609  1.00 84.33 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? -7.259  7.565   15.527  1.00 82.93 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? -8.089  7.712   16.725  1.00 78.06 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? -9.333  7.311   16.888  1.00 74.09 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? -10.091 6.968   15.893  1.00 65.35 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? -9.822  7.235   18.080  1.00 65.63 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? -2.712  5.437   15.492  1.00 95.35 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? -1.811  5.190   14.370  1.00 95.51 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? -1.235  3.772   14.418  1.00 96.28 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? -1.231  3.080   13.398  1.00 96.14 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? -0.682  6.233   14.374  1.00 94.78 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? -1.132  7.666   14.038  1.00 86.93 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 0.046   8.624   14.215  1.00 83.64 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? -1.623  7.787   12.593  1.00 83.76 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? -0.812  3.317   15.598  1.00 96.31 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? -0.269  1.977   15.784  1.00 96.91 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? -1.318  0.894   15.530  1.00 97.11 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? -1.069  -0.023  14.749  1.00 97.07 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 0.330   1.859   17.195  1.00 97.03 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 0.848   0.446   17.518  1.00 96.69 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 1.930   -0.015  16.543  1.00 95.85 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 1.412   0.428   18.930  1.00 95.63 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? -2.501  1.009   16.140  1.00 96.46 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? -3.575  0.028   15.962  1.00 96.29 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? -3.988  -0.077  14.488  1.00 96.21 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? -4.203  -1.173  13.975  1.00 95.80 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? -4.779  0.393   16.845  1.00 95.82 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? -4.771  -0.292  18.230  1.00 92.89 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? -3.649  0.177   19.149  1.00 88.78 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? -6.096  -0.039  18.941  1.00 88.35 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? -4.032  1.067   13.787  1.00 96.48 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? -4.329  1.113   12.350  1.00 96.28 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? -3.226  0.444   11.521  1.00 96.61 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? -3.526  -0.333  10.615  1.00 96.10 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? -4.528  2.567   11.890  1.00 95.32 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? -5.541  3.192   12.647  1.00 88.42 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? -4.959  2.656   10.433  1.00 86.81 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? -1.958  0.695   11.837  1.00 96.72 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? -0.833  0.050   11.160  1.00 96.94 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? -0.823  -1.474  11.387  1.00 97.19 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? -0.659  -2.239  10.433  1.00 96.84 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 0.468   0.702   11.635  1.00 96.86 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? -1.096  -1.913  12.611  1.00 97.07 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -1.129  -3.325  12.983  1.00 96.95 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -2.281  -4.115  12.328  1.00 96.64 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -2.205  -5.340  12.223  1.00 95.81 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? -1.179  -3.413  14.512  1.00 96.84 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -3.322  -3.438  11.829  1.00 96.59 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -4.344  -4.074  10.976  1.00 95.70 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.807  -4.453  9.593   1.00 95.30 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.438  -5.237  8.879   1.00 93.69 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -5.548  -3.139  10.782  1.00 95.13 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -6.333  -2.884  12.063  1.00 93.34 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -7.673  -1.674  11.847  1.00 92.71 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -7.978  -1.276  13.579  1.00 85.54 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.685  -3.857  9.190   1.00 95.87 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.133  -3.965  7.836   1.00 95.38 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -0.851  -4.788  7.755   1.00 95.69 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -0.640  -5.467  6.749   1.00 94.14 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.939  -2.537  7.304   1.00 92.61 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -1.521  -2.540  5.834   1.00 86.72 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? -1.379  -1.132  5.275   1.00 87.91 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? -0.882  -1.241  3.903   1.00 89.24 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? -0.635  -0.292  3.029   1.00 89.61 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? -0.802  0.977   3.273   1.00 85.12 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? -0.202  -0.630  1.867   1.00 82.84 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? 0.009   -4.686  8.771   1.00 96.08 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? 1.350   -5.285  8.760   1.00 95.91 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? 1.723   -5.903  10.107  1.00 96.57 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? 1.245   -5.479  11.156  1.00 96.28 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? 2.427   -4.254  8.351   1.00 93.76 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 2.451   -3.022  9.280   1.00 83.49 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 2.259   -3.845  6.889   1.00 83.18 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 3.707   -2.181  9.111   1.00 77.82 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? 2.650   -6.854  10.073  1.00 96.99 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? 3.326   -7.351  11.269  1.00 97.30 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? 4.330   -6.298  11.775  1.00 97.76 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? 5.327   -5.997  11.115  1.00 97.61 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? 3.999   -8.694  10.945  1.00 96.86 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? 4.561   -9.405  12.182  1.00 96.41 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? 4.841   -8.756  13.213  1.00 95.11 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? 4.701   -10.646 12.139  1.00 93.98 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? 4.068   -5.739  12.955  1.00 97.84 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 4.911   -4.703  13.569  1.00 98.12 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 6.329   -5.190  13.881  1.00 98.24 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 7.246   -4.376  13.939  1.00 98.05 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 4.270   -4.169  14.856  1.00 97.89 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 3.950   -5.236  15.719  1.00 96.74 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 2.979   -3.401  14.571  1.00 96.52 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 6.558   -6.490  14.008  1.00 98.13 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 7.899   -7.062  14.195  1.00 97.96 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 8.751   -6.890  12.940  1.00 98.05 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 9.916   -6.523  13.038  1.00 97.79 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? 7.805   -8.551  14.551  1.00 97.38 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? 6.988   -8.813  15.826  1.00 95.04 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? 6.818   -10.310 16.075  1.00 92.94 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? 5.998   -10.934 15.021  1.00 88.00 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? 5.730   -12.220 14.893  1.00 85.15 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? 6.152   -13.098 15.764  1.00 78.72 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? 5.027   -12.635 13.882  1.00 76.75 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 8.164   -7.111  11.763  1.00 98.22 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 8.849   -6.886  10.487  1.00 98.28 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 9.140   -5.399  10.280  1.00 98.37 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 10.197  -5.045  9.773   1.00 98.18 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? 8.004   -7.423  9.317   1.00 98.14 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? 7.696   -8.932  9.344   1.00 97.28 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? 6.908   -9.310  8.092   1.00 95.99 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? 8.964   -9.785  9.387   1.00 95.54 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 8.233   -4.524  10.718  1.00 98.28 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 8.422   -3.078  10.639  1.00 98.22 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 9.582   -2.597  11.527  1.00 98.42 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 10.414  -1.824  11.066  1.00 98.10 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 7.098   -2.398  11.014  1.00 97.14 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 7.093   -0.889  10.732  1.00 90.89 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 7.156   -0.593  9.230   1.00 91.87 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 5.811   -0.290  11.297  1.00 91.63 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 9.666   -3.079  12.769  1.00 98.40 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 10.774  -2.765  13.670  1.00 98.37 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 12.117  -3.265  13.112  1.00 98.40 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 13.107  -2.538  13.138  1.00 98.18 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 10.479  -3.381  15.042  1.00 98.13 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 12.138  -4.467  12.540  1.00 98.39 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 13.338  -5.051  11.945  1.00 98.40 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 13.814  -4.269  10.712  1.00 98.56 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 15.007  -4.012  10.574  1.00 98.23 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 13.036  -6.524  11.627  1.00 97.79 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 14.280  -7.361  11.285  1.00 92.19 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 15.258  -7.431  12.453  1.00 91.49 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 13.836  -8.786  10.973  1.00 92.07 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 12.881  -3.825  9.858   1.00 98.46 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 13.176  -2.927  8.737   1.00 98.48 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 13.786  -1.609  9.224   1.00 98.46 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 14.811  -1.190  8.703   1.00 98.19 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 11.881  -2.690  7.932   1.00 98.27 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 11.986  -1.640  6.806   1.00 96.39 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 13.059  -1.973  5.789   1.00 91.63 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 10.658  -1.568  6.049   1.00 90.94 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 13.193  -0.979  10.238  1.00 98.29 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 13.682  0.287   10.773  1.00 98.04 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 15.075  0.155   11.418  1.00 97.88 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 15.906  1.050   11.269  1.00 97.48 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 12.637  0.825   11.757  1.00 97.81 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 15.373  -0.959  12.079  1.00 98.15 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 16.725  -1.243  12.592  1.00 98.06 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 17.733  -1.411  11.461  1.00 98.06 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 18.809  -0.820  11.524  1.00 97.79 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 16.732  -2.479  13.506  1.00 97.69 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 16.162  -2.175  14.901  1.00 91.39 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 16.293  -3.382  15.828  1.00 88.09 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 15.757  -3.099  17.177  1.00 82.44 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 15.057  -3.912  17.955  1.00 78.14 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 14.793  -5.145  17.633  1.00 68.51 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 14.594  -3.490  19.093  1.00 73.33 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 17.399  -2.163  10.428  1.00 98.06 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 18.277  -2.339  9.275   1.00 98.05 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 18.553  -1.005  8.557   1.00 97.95 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 19.708  -0.729  8.237   1.00 97.60 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 17.664  -3.380  8.335   1.00 98.07 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 17.536  -0.154  8.380   1.00 97.54 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 17.647  1.197   7.805   1.00 97.04 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 18.667  2.062   8.571   1.00 96.70 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 19.578  2.646   7.985   1.00 95.69 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 16.240  1.827   7.801   1.00 96.42 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 16.199  3.294   7.357   1.00 94.53 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 16.970  3.667   6.462   1.00 91.59 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 15.408  4.067   7.943   1.00 89.90 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 18.595  2.078   9.906   1.00 96.89 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 19.543  2.826   10.735  1.00 96.49 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 20.962  2.246   10.714  1.00 96.54 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 21.930  3.003   10.764  1.00 95.78 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 19.031  2.853   12.180  1.00 95.66 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 17.814  3.765   12.377  1.00 91.38 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 17.301  3.573   13.797  1.00 88.94 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 18.170  5.235   12.191  1.00 88.71 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 21.101  0.927   10.664  1.00 96.87 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 22.408  0.267   10.607  1.00 96.64 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 23.078  0.410   9.234   1.00 96.51 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 24.303  0.391   9.149   1.00 95.41 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 22.243  -1.209  10.985  1.00 96.57 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 21.869  -1.451  12.460  1.00 95.88 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 21.524  -2.927  12.654  1.00 94.52 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 23.004  -1.089  13.418  1.00 93.92 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 22.289  0.590   8.185   1.00 95.50 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 22.734  0.785   6.806   1.00 94.90 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 23.010  2.240   6.424   1.00 94.86 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 23.006  2.564   5.238   1.00 92.58 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 23.239  3.132   7.400   1.00 94.42 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 23.596  4.537   7.147   1.00 93.46 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 24.606  5.073   8.151   1.00 93.62 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 24.808  4.504   9.224   1.00 91.81 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 22.327  5.392   7.072   1.00 89.25 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 21.653  5.616   8.433   1.00 82.48 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 20.306  6.281   8.165   1.00 83.40 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 19.635  6.735   9.383   1.00 79.97 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 18.397  7.179   9.423   1.00 79.33 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 17.623  7.151   8.382   1.00 71.93 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 17.914  7.673   10.507  1.00 69.94 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 25.208  6.197   7.804   1.00 91.98 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 26.142  6.928   8.654   1.00 91.57 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 25.485  8.231   9.110   1.00 91.16 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 25.437  9.206   8.361   1.00 87.72 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 27.458  7.175   7.903   1.00 89.06 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 28.180  5.868   7.549   1.00 81.68 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 29.477  6.094   6.766   1.00 78.60 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 29.947  7.197   6.562   1.00 71.61 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 30.096  5.036   6.297   1.00 70.49 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 24.987  8.252   10.346  1.00 91.05 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 24.379  9.433   10.963  1.00 90.32 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 24.870  9.622   12.403  1.00 91.32 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 25.099  8.636   13.109  1.00 89.82 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 22.850  9.363   10.895  1.00 85.83 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 22.324  8.302   11.666  1.00 78.47 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 25.031  10.881  12.866  1.00 91.61 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 25.518  11.160  14.221  1.00 90.98 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 24.519  10.771  15.320  1.00 91.16 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 24.912  10.561  16.464  1.00 87.64 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 25.814  12.664  14.221  1.00 88.70 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 24.857  13.224  13.172  1.00 86.46 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 24.795  12.116  12.134  1.00 89.93 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 23.238  10.660  14.981  1.00 92.13 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 22.131  10.340  15.883  1.00 91.45 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 21.694  8.867   15.821  1.00 93.35 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 20.713  8.489   16.464  1.00 91.80 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 20.973  11.315  15.610  1.00 86.38 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 20.373  11.201  14.203  1.00 79.07 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 21.070  10.709  13.285  1.00 72.96 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 19.214  11.637  14.045  1.00 75.06 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 22.427  8.006   15.113  1.00 92.13 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 22.091  6.591   14.906  1.00 93.00 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 21.717  5.869   16.211  1.00 93.96 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 20.671  5.221   16.273  1.00 93.07 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 23.272  5.889   14.216  1.00 90.78 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 22.982  4.413   13.900  1.00 86.72 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 24.183  3.727   13.251  1.00 86.55 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 25.220  3.555   13.872  1.00 79.02 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 24.089  3.330   12.007  1.00 77.15 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 22.516  6.025   17.275  1.00 93.87 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 22.260  5.354   18.553  1.00 94.11 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 20.934  5.803   19.185  1.00 94.82 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 20.125  4.968   19.587  1.00 94.45 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 23.454  5.588   19.497  1.00 92.93 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 23.303  4.850   20.842  1.00 82.00 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 23.174  3.331   20.682  1.00 75.76 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 23.741  2.725   19.782  1.00 69.87 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 22.418  2.693   21.537  1.00 65.62 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 20.666  7.114   19.210  1.00 94.88 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 19.415  7.651   19.758  1.00 94.55 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 18.189  7.194   18.962  1.00 95.04 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 17.116  6.977   19.522  1.00 94.20 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 19.473  9.180   19.810  1.00 93.12 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 19.393  9.769   18.527  1.00 81.76 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 18.329  7.002   17.656  1.00 94.59 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 17.248  6.508   16.811  1.00 94.34 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 17.033  4.997   16.948  1.00 95.41 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 15.888  4.553   16.885  1.00 95.33 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 17.492  6.911   15.364  1.00 92.95 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 17.309  8.415   15.161  1.00 87.86 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 17.047  8.863   13.429  1.00 81.20 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 18.688  8.471   12.791  1.00 68.89 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 18.077  4.217   17.198  1.00 95.28 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 17.931  2.802   17.563  1.00 95.78 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 17.135  2.650   18.867  1.00 96.47 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 16.199  1.852   18.920  1.00 96.45 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 19.314  2.140   17.675  1.00 95.43 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 20.015  1.887   16.327  1.00 93.81 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 21.475  1.495   16.565  1.00 92.63 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 19.351  0.758   15.537  1.00 92.57 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 17.403  3.495   19.865  1.00 96.44 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 16.635  3.534   21.117  1.00 96.58 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 15.151  3.885   20.895  1.00 96.97 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 14.272  3.345   21.566  1.00 96.89 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 17.276  4.545   22.083  1.00 96.42 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 18.635  4.067   22.621  1.00 91.49 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 19.435  5.161   23.345  1.00 87.02 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 20.655  4.936   23.537  1.00 80.57 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 18.862  6.222   23.682  1.00 82.72 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 14.827  4.730   19.906  1.00 96.89 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 13.424  4.992   19.524  1.00 96.85 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 12.715  3.747   18.991  1.00 97.44 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 11.512  3.608   19.197  1.00 97.21 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 13.326  6.107   18.479  1.00 95.57 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 13.669  7.488   19.035  1.00 88.87 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 13.691  8.492   17.885  1.00 85.52 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 14.109  9.830   18.325  1.00 78.51 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 13.723  10.975  17.787  1.00 73.07 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 12.969  11.029  16.725  1.00 67.44 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 14.081  12.096  18.326  1.00 64.87 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 13.426  2.853   18.324  1.00 97.17 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 12.849  1.586   17.849  1.00 97.44 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 12.583  0.651   19.029  1.00 97.69 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 11.543  -0.005  19.052  1.00 97.61 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 13.736  0.912   16.783  1.00 97.31 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 13.968  1.863   15.590  1.00 95.91 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 13.073  -0.389  16.294  1.00 96.48 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 15.004  1.341   14.600  1.00 92.60 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 13.441  0.649   20.044  1.00 97.80 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 13.198  -0.118  21.271  1.00 97.69 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 11.960  0.408   22.014  1.00 97.95 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 11.107  -0.370  22.454  1.00 97.71 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 14.440  -0.078  22.173  1.00 97.32 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 15.688  -0.711  21.543  1.00 95.74 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 15.541  -1.577  20.647  1.00 93.22 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 16.794  -0.344  21.989  1.00 92.87 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 11.777  1.736   22.068  1.00 97.62 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 10.560  2.353   22.602  1.00 97.54 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 9.318   2.006   21.771  1.00 97.75 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 8.255   1.753   22.337  1.00 97.52 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 10.729  3.880   22.677  1.00 97.00 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 11.768  4.376   23.699  1.00 91.30 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 11.900  5.896   23.579  1.00 88.01 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 11.375  4.039   25.136  1.00 88.06 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 9.437   1.958   20.445  1.00 97.38 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 8.356   1.512   19.566  1.00 97.56 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 7.956   0.061   19.861  1.00 97.80 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 6.766   -0.235  19.958  1.00 97.80 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 8.770   1.679   18.099  1.00 97.48 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 7.846   0.987   17.119  1.00 97.87 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 8.182   -0.274  16.588  1.00 97.53 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 6.625   1.584   16.763  1.00 97.51 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 7.311   -0.926  15.696  1.00 97.21 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 5.751   0.938   15.870  1.00 97.05 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 6.095   -0.313  15.336  1.00 97.37 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 8.919   -0.827  20.046  1.00 98.13 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 8.669   -2.220  20.403  1.00 98.02 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 7.934   -2.339  21.748  1.00 97.99 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 6.900   -3.012  21.832  1.00 97.67 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 9.997   -2.997  20.377  1.00 97.59 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 9.828   -4.454  20.819  1.00 91.72 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 11.016  -5.371  20.493  1.00 90.41 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 10.964  -6.543  20.928  1.00 86.14 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 11.941  -4.963  19.754  1.00 87.11 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 8.394   -1.614  22.776  1.00 98.03 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 7.726   -1.553  24.079  1.00 97.87 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 6.286   -1.039  23.953  1.00 97.79 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 5.361   -1.646  24.500  1.00 97.43 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 8.530   -0.649  25.030  1.00 97.61 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 9.866   -1.250  25.511  1.00 87.84 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 10.644  -0.187  26.289  1.00 84.06 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 9.656   -2.456  26.428  1.00 84.17 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 6.075   0.021   23.173  1.00 97.66 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 4.745   0.576   22.931  1.00 97.32 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 3.826   -0.404  22.190  1.00 97.14 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 2.652   -0.543  22.529  1.00 96.85 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 4.897   1.896   22.173  1.00 96.96 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 3.615   2.697   22.100  1.00 96.47 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 3.013   2.977   20.861  1.00 94.97 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 3.029   3.177   23.286  1.00 94.99 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 1.839   3.739   20.808  1.00 93.87 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 1.851   3.936   23.238  1.00 93.79 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 1.257   4.218   21.999  1.00 93.91 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 4.358   -1.170  21.229  1.00 97.68 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 3.610   -2.241  20.568  1.00 97.40 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 3.149   -3.324  21.556  1.00 96.84 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 2.023   -3.811  21.448  1.00 96.49 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 4.466   -2.880  19.469  1.00 97.62 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 4.684   -1.762  18.058  1.00 97.50 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 4.002   -3.690  22.510  1.00 97.49 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 3.638   -4.636  23.567  1.00 97.06 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 2.545   -4.073  24.478  1.00 96.56 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 1.538   -4.759  24.700  1.00 95.59 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 4.880   -5.034  24.373  1.00 97.09 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 5.717   -6.080  23.690  1.00 96.59 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 5.349   -7.400  23.503  1.00 85.85 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 6.978   -5.935  23.175  1.00 87.19 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 6.366   -8.027  22.893  1.00 89.87 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 7.373   -7.171  22.679  1.00 91.35 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 2.682   -2.826  24.931  1.00 96.68 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 1.698   -2.140  25.774  1.00 95.98 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 0.318   -2.072  25.095  1.00 95.28 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? -0.705  -2.422  25.689  1.00 94.14 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 2.226   -0.734  26.096  1.00 95.39 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 1.328   0.003   27.098  1.00 83.99 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 1.796   1.437   27.398  1.00 80.87 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 1.111   2.092   28.214  1.00 73.78 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 2.803   1.881   26.805  1.00 74.70 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 0.298   -1.723  23.812  1.00 95.54 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? -0.924  -1.620  23.007  1.00 94.68 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? -1.423  -2.967  22.448  1.00 94.11 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? -2.377  -3.008  21.668  1.00 92.40 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? -0.710  -0.574  21.902  1.00 94.29 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? -0.414  0.835   22.456  1.00 92.72 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? -1.515  1.356   23.382  1.00 91.91 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? -2.695  1.126   23.161  1.00 84.65 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? -1.164  2.054   24.436  1.00 83.71 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? -0.796  -4.073  22.822  1.00 94.68 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -1.146  -5.430  22.373  1.00 93.90 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -1.066  -5.620  20.843  1.00 94.26 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -1.812  -6.416  20.261  1.00 92.60 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -2.506  -5.864  22.945  1.00 92.24 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -2.626  -5.695  24.468  1.00 88.00 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -3.992  -6.150  24.985  1.00 83.80 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -4.803  -6.737  24.281  1.00 76.52 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -4.290  -5.898  26.239  1.00 73.51 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? -0.140  -4.901  20.208  1.00 94.42 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? 0.048   -4.851  18.756  1.00 95.33 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? 1.422   -5.366  18.296  1.00 96.76 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 1.853   -5.057  17.182  1.00 95.87 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? -0.231  -3.423  18.275  1.00 92.32 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? -2.008  -3.074  18.362  1.00 88.42 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? 2.119   -6.150  19.104  1.00 95.86 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? 3.379   -6.777  18.691  1.00 96.22 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? 3.115   -8.078  17.936  1.00 95.72 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? 2.650   -9.066  18.512  1.00 92.96 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 4.291   -6.996  19.893  1.00 95.78 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 5.684   -7.424  19.518  1.00 96.09 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 6.255   -8.618  19.787  1.00 94.92 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 6.696   -6.645  18.803  1.00 96.53 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 7.563   -8.634  19.315  1.00 94.47 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 7.874   -7.445  18.707  1.00 96.08 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 6.730   -5.348  18.246  1.00 95.80 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 9.054   -6.962  18.093  1.00 96.08 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 7.904   -4.877  17.628  1.00 95.43 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 9.050   -5.673  17.555  1.00 95.54 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? 3.367   -8.071  16.630  1.00 95.96 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? 3.166   -9.236  15.765  1.00 94.87 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? 1.705   -9.660  15.558  1.00 95.15 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? 1.447   -10.768 15.079  1.00 92.39 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? 0.739   -8.804  15.925  1.00 94.56 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -0.698  -9.041  15.787  1.00 94.45 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -1.452  -7.714  15.717  1.00 94.89 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -0.971  -6.688  16.198  1.00 93.78 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -1.213  -9.925  16.948  1.00 92.03 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -1.027  -9.276  18.333  1.00 88.20 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -1.532  -10.175 19.477  1.00 86.12 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -1.318  -9.417  20.789  1.00 77.85 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -1.853  -10.131 21.977  1.00 69.94 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -2.663  -7.738  15.175  1.00 94.06 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -3.605  -6.639  15.360  1.00 93.05 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -4.285  -6.748  16.726  1.00 93.35 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -4.500  -7.853  17.232  1.00 91.23 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -4.620  -6.587  14.207  1.00 89.79 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -5.551  -7.797  14.134  1.00 82.01 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.766  -7.717  12.777  1.00 78.65 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -7.838  -6.387  13.369  1.00 68.21 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -4.673  -5.598  17.305  1.00 91.80 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -5.513  -5.613  18.505  1.00 91.11 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -6.866  -6.245  18.165  1.00 91.47 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -7.487  -5.847  17.177  1.00 89.52 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -5.653  -4.194  19.079  1.00 88.79 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -6.412  -4.212  20.420  1.00 86.09 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -6.313  -2.863  21.107  1.00 81.77 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -7.002  -2.837  22.410  1.00 79.41 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? -6.691  -2.059  23.428  1.00 75.49 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? -5.683  -1.238  23.382  1.00 69.88 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -7.390  -2.080  24.518  1.00 69.47 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -7.340  -7.215  18.953  1.00 89.86 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -8.653  -7.796  18.731  1.00 89.31 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -9.751  -6.779  19.067  1.00 90.69 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -9.701  -6.104  20.092  1.00 89.25 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -8.700  -9.037  19.622  1.00 86.57 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -7.749  -8.689  20.771  1.00 83.84 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -6.688  -7.818  20.107  1.00 87.49 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -10.765 -6.702  18.214  1.00 91.31 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -12.008 -5.977  18.460  1.00 91.99 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -13.150 -6.983  18.593  1.00 91.57 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -13.155 -8.010  17.922  1.00 89.59 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -12.277 -4.980  17.330  1.00 92.28 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -11.302 -3.826  17.284  1.00 93.49 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -11.586 -2.635  17.977  1.00 92.58 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -10.104 -3.932  16.561  1.00 92.50 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -10.687 -1.559  17.941  1.00 92.02 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -9.194  -2.861  16.525  1.00 92.42 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -9.487  -1.673  17.214  1.00 93.10 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -14.152 -6.660  19.420  1.00 91.99 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -15.298 -7.561  19.657  1.00 91.41 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -16.192 -7.745  18.421  1.00 91.52 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -16.877 -8.757  18.291  1.00 89.58 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -16.142 -7.091  20.852  1.00 90.22 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -15.315 -7.121  22.145  1.00 82.32 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -16.704 -5.676  20.662  1.00 83.82 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -16.197 -6.762  17.517  1.00 92.21 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -16.942 -6.807  16.253  1.00 92.37 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -16.363 -5.821  15.234  1.00 93.09 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -15.590 -4.923  15.572  1.00 93.14 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -18.426 -6.497  16.509  1.00 91.33 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -18.602 -5.153  16.917  1.00 89.86 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -16.791 -5.937  13.976  1.00 92.20 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -16.479 -4.937  12.948  1.00 92.59 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -17.072 -3.561  13.282  1.00 93.55 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -16.435 -2.542  13.033  1.00 93.32 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -17.040 -5.391  11.602  1.00 91.36 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -16.293 -6.560  10.966  1.00 89.14 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -15.087 -6.740  11.256  1.00 86.27 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -16.937 -7.218  10.121  1.00 85.87 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -18.252 -3.517  13.888  1.00 92.47 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -18.892 -2.277  14.343  1.00 92.64 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -18.083 -1.602  15.456  1.00 93.41 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -17.897 -0.388  15.430  1.00 93.12 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -20.318 -2.555  14.828  1.00 91.47 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -21.028 -3.310  13.868  1.00 83.40 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -17.521 -2.374  16.388  1.00 92.94 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -16.633 -1.852  17.428  1.00 93.18 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -15.325 -1.297  16.840  1.00 94.01 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -14.899 -0.196  17.201  1.00 94.10 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -16.357 -2.961  18.448  1.00 92.81 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -14.721 -2.008  15.882  1.00 94.20 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -13.537 -1.531  15.155  1.00 94.45 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -13.837 -0.237  14.401  1.00 94.68 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -13.076 0.722   14.499  1.00 94.31 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -13.019 -2.623  14.204  1.00 93.56 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -11.691 -2.204  13.548  1.00 90.30 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -11.126 -3.270  12.609  1.00 89.85 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -11.944 -3.422  11.391  1.00 85.92 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -12.396 -4.535  10.858  1.00 86.21 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -12.052 -5.698  11.309  1.00 74.98 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -13.218 -4.503  9.854   1.00 77.09 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -14.959 -0.186  13.687  1.00 94.05 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -15.371 1.007   12.941  1.00 94.32 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -15.658 2.200   13.856  1.00 94.54 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -15.208 3.309   13.568  1.00 93.71 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -16.595 0.682   12.089  1.00 93.87 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -17.007 1.833   11.234  1.00 93.78 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -18.117 2.587   11.385  1.00 91.07 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -16.248 2.429   10.136  1.00 93.54 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -18.111 3.607   10.442  1.00 90.51 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -16.976 3.553   9.669   1.00 92.70 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -15.019 2.131   9.509   1.00 90.54 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -16.493 4.369   8.621   1.00 91.32 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -14.544 2.941   8.463   1.00 88.25 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -15.272 4.052   8.030   1.00 89.30 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -16.326 1.979   14.976  1.00 93.73 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -16.555 3.015   15.983  1.00 93.54 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -15.228 3.587   16.492  1.00 93.89 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -15.034 4.800   16.469  1.00 93.77 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -17.394 2.449   17.128  1.00 93.19 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -17.772 3.502   18.132  1.00 92.58 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -16.969 4.030   19.117  1.00 85.31 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -18.973 4.174   18.204  1.00 86.25 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -17.653 4.991   19.756  1.00 86.53 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -18.878 5.100   19.233  1.00 87.73 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -14.280 2.736   16.865  1.00 93.98 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -12.946 3.171   17.283  1.00 94.06 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? -12.242 4.021   16.212  1.00 94.08 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? -11.709 5.087   16.510  1.00 93.71 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -12.104 1.947   17.643  1.00 93.97 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? -10.664 2.299   17.932  1.00 94.55 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? -9.659  2.052   16.973  1.00 94.23 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? -10.326 2.940   19.141  1.00 94.37 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? -8.333  2.428   17.227  1.00 93.38 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? -9.003  3.318   19.402  1.00 93.33 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? -8.007  3.062   18.442  1.00 93.36 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? -6.713  3.437   18.699  1.00 92.07 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -12.280 3.592   14.956  1.00 94.82 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? -11.626 4.295   13.846  1.00 94.14 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? -12.257 5.657   13.529  1.00 93.90 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? -11.590 6.518   12.960  1.00 92.66 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -11.651 3.389   12.608  1.00 93.85 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -10.737 2.151   12.710  1.00 93.43 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -11.036 1.201   11.550  1.00 92.48 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? -9.257  2.527   12.671  1.00 92.46 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? -13.514 5.873   13.891  1.00 94.14 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? -14.295 7.079   13.552  1.00 93.26 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? -14.560 8.013   14.735  1.00 92.55 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? -15.086 9.104   14.531  1.00 90.61 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? -15.609 6.711   12.854  1.00 92.72 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -16.369 5.805   13.617  1.00 90.34 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -15.356 6.060   11.496  1.00 89.76 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? -14.175 7.637   15.949  1.00 92.84 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? -14.354 8.441   17.162  1.00 91.73 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? -13.020 8.581   17.898  1.00 90.74 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? -12.615 7.675   18.623  1.00 87.96 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? -15.417 7.813   18.067  1.00 91.35 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? -16.775 7.699   17.436  1.00 91.13 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? -17.156 6.753   16.514  1.00 82.55 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? -17.868 8.504   17.645  1.00 83.61 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -18.431 6.982   16.170  1.00 85.16 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? -18.907 8.032   16.847  1.00 87.03 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? -12.355 9.734   17.744  1.00 89.57 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? -10.982 9.969   18.215  1.00 86.41 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? -10.754 9.614   19.690  1.00 84.67 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? -9.725  9.050   20.036  1.00 77.54 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? -10.601 11.437  17.974  1.00 82.52 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? -10.460 11.758  16.482  1.00 72.94 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? -10.123 13.226  16.198  1.00 66.21 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? -9.894  13.540  15.008  1.00 60.06 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? -10.166 14.043  17.148  1.00 60.80 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? -11.724 9.873   20.557  1.00 87.55 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? -11.613 9.615   21.995  1.00 86.85 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? -12.159 8.247   22.436  1.00 87.78 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? -12.277 7.987   23.632  1.00 83.08 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? -12.255 10.764  22.776  1.00 83.20 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? -11.604 12.117  22.450  1.00 75.72 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? -11.908 13.198  23.481  1.00 67.39 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? -12.669 13.029  24.416  1.00 60.56 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? -11.303 14.354  23.346  1.00 58.53 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? -12.523 7.376   21.513  1.00 89.23 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? -13.077 6.067   21.860  1.00 90.31 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? -11.985 5.071   22.254  1.00 91.91 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? -10.944 4.977   21.603  1.00 90.20 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? -13.921 5.505   20.722  1.00 86.94 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? -14.639 4.375   21.188  1.00 75.62 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? -12.267 4.277   23.289  1.00 91.12 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? -11.446 3.115   23.630  1.00 91.83 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? -11.598 2.010   22.572  1.00 93.02 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -12.710 1.794   22.081  1.00 92.20 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? -11.848 2.581   25.009  1.00 89.29 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? -11.181 1.360   25.284  1.00 81.83 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? -10.534 1.242   22.278  1.00 92.10 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -10.635 0.050   21.431  1.00 91.97 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -11.599 -1.017  21.963  1.00 92.98 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -12.130 -1.813  21.189  1.00 91.68 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -9.211  -0.509  21.357  1.00 90.17 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? -8.318  0.674   21.706  1.00 88.62 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? -9.157  1.472   22.687  1.00 91.66 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -11.837 -1.028  23.273  1.00 92.76 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -12.689 -2.016  23.946  1.00 92.34 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -14.150 -1.547  24.081  1.00 92.64 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -14.995 -2.267  24.620  1.00 89.96 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -12.071 -2.382  25.304  1.00 90.54 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -10.615 -2.842  25.169  1.00 87.89 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -10.295 -3.639  24.259  1.00 83.86 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -9.757  -2.326  25.917  1.00 83.35 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -14.472 -0.341  23.577  1.00 91.68 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -15.838 0.165   23.584  1.00 91.49 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -16.735 -0.675  22.664  1.00 91.12 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -16.410 -0.933  21.500  1.00 89.98 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -15.863 1.643   23.192  1.00 90.10 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -17.257 2.234   23.206  1.00 89.96 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -17.983 2.360   22.009  1.00 88.41 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -17.854 2.620   24.419  1.00 88.82 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -19.289 2.878   22.022  1.00 85.78 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -19.158 3.138   24.438  1.00 86.51 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -19.875 3.268   23.240  1.00 85.72 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -17.894 -1.070  23.184  1.00 91.55 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -18.908 -1.811  22.427  1.00 90.83 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -20.022 -0.844  22.025  1.00 90.51 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -20.780 -0.404  22.896  1.00 88.36 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -19.457 -3.003  23.227  1.00 88.59 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -20.417 -3.825  22.365  1.00 83.74 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -18.325 -3.924  23.696  1.00 86.40 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -20.146 -0.481  20.735  1.00 91.16 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -21.222 0.388   20.281  1.00 89.62 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -22.577 -0.309  20.434  1.00 88.88 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -22.702 -1.530  20.278  1.00 85.34 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -20.894 0.730   18.826  1.00 86.55 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -20.098 -0.483  18.356  1.00 86.58 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -19.337 -0.915  19.603  1.00 89.99 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -23.602 0.490   20.736  1.00 86.67 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -24.961 -0.014  20.880  1.00 84.03 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -25.607 -0.220  19.508  1.00 82.89 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -25.616 0.675   18.667  1.00 74.18 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -25.790 0.943   21.753  1.00 77.37 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -25.512 0.901   23.225  1.00 70.51 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -24.338 0.609   23.831  1.00 62.62 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -26.459 1.154   24.308  1.00 66.06 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -24.481 0.664   25.213  1.00 57.31 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -25.776 0.998   25.544  1.00 62.21 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -27.829 1.507   24.357  1.00 57.04 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -26.422 1.174   26.785  1.00 56.02 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -28.467 1.685   25.595  1.00 53.47 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -27.773 1.519   26.792  1.00 52.50 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -26.209 -1.379  19.324  1.00 80.88 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -26.921 -1.739  18.105  1.00 80.12 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -25.994 -2.229  16.989  1.00 81.85 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -24.776 -2.093  17.038  1.00 75.65 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -26.627 -2.806  15.968  1.00 78.00 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -25.978 -3.196  14.731  1.00 78.04 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -26.473 -2.294  13.601  1.00 80.71 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -27.599 -1.785  13.644  1.00 74.56 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -26.253 -4.677  14.456  1.00 69.04 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -25.646 -2.123  12.582  1.00 75.45 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -26.037 -1.403  11.379  1.00 75.31 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -27.196 -2.146  10.688  1.00 78.21 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -27.108 -3.353  10.447  1.00 76.59 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -24.841 -1.224  10.437  1.00 71.00 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -23.637 -0.481  11.053  1.00 68.58 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -22.713 -1.358  11.919  1.00 65.58 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -21.739 -0.826  12.480  1.00 62.41 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -22.930 -2.594  12.033  1.00 67.70 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -28.299 -1.440  10.345  1.00 83.70 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -29.533 -2.103  9.919   1.00 84.42 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -29.503 -2.635  8.483   1.00 87.87 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -30.396 -3.383  8.093   1.00 84.09 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -30.621 -1.040  10.112  1.00 77.18 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -29.871 0.273   9.916   1.00 72.33 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -28.509 -0.017  10.528  1.00 77.32 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -28.530 -2.205  7.679   1.00 94.25 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -28.397 -2.600  6.274   1.00 95.71 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -26.946 -2.452  5.810   1.00 96.26 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -26.182 -1.667  6.370   1.00 95.61 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -29.341 -1.762  5.392   1.00 95.10 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -28.975 -0.298  5.256   1.00 96.32 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -29.157 0.592   6.336   1.00 95.80 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -28.459 0.190   4.046   1.00 95.79 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -28.825 1.947   6.206   1.00 94.57 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -28.129 1.547   3.907   1.00 95.01 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -28.311 2.429   4.988   1.00 95.51 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -26.570 -3.177  4.763   1.00 96.77 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -25.223 -3.159  4.198   1.00 97.14 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -25.185 -2.455  2.836   1.00 97.74 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -26.051 -2.648  1.981   1.00 97.60 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -24.648 -4.587  4.145   1.00 96.12 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -23.165 -4.603  3.742   1.00 94.01 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -22.547 -6.010  3.841   1.00 92.68 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -21.770 -6.251  4.791   1.00 86.48 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -22.829 -6.842  2.951   1.00 86.71 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -24.142 -1.655  2.623   1.00 97.97 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -23.771 -1.103  1.320   1.00 98.25 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -22.452 -1.727  0.885   1.00 98.32 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -21.458 -1.667  1.606   1.00 98.20 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -23.676 0.431   1.361   1.00 98.25 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -23.204 1.002   0.019   1.00 97.70 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -25.040 1.049   1.689   1.00 97.82 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -22.426 -2.286  -0.319  1.00 98.25 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -21.211 -2.829  -0.922  1.00 98.29 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -20.587 -1.765  -1.828  1.00 98.38 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -21.187 -1.331  -2.812  1.00 98.23 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -21.495 -4.160  -1.653  1.00 98.11 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -22.018 -5.225  -0.658  1.00 97.23 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -20.220 -4.654  -2.366  1.00 97.47 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -22.494 -6.527  -1.317  1.00 93.38 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -19.352 -1.362  -1.517  1.00 98.44 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -18.552 -0.460  -2.338  1.00 98.54 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -17.516 -1.276  -3.119  1.00 98.59 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -16.560 -1.792  -2.542  1.00 98.38 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -17.905 0.602   -1.427  1.00 98.27 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -17.051 1.634   -2.191  1.00 96.03 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -17.916 2.546   -3.058  1.00 89.58 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -16.287 2.517   -1.208  1.00 90.59 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -17.680 -1.372  -4.434  1.00 98.40 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -16.686 -2.050  -5.262  1.00 98.38 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -15.459 -1.162  -5.496  1.00 98.33 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -15.553 0.057   -5.637  1.00 97.88 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -17.293 -2.547  -6.588  1.00 98.07 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -18.492 -3.503  -6.443  1.00 96.92 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -18.855 -4.056  -7.817  1.00 95.84 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -18.205 -4.696  -5.527  1.00 95.41 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -14.296 -1.801  -5.582  1.00 98.09 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -13.041 -1.175  -5.971  1.00 98.06 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -12.280 -2.093  -6.927  1.00 97.77 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -12.021 -3.254  -6.620  1.00 97.32 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -12.231 -0.842  -4.712  1.00 98.02 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -10.629 -0.105  -5.179  1.00 97.32 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -11.906 -1.576  -8.086  1.00 96.99 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -11.146 -2.347  -9.062  1.00 96.20 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -11.026 -1.626  -10.399 1.00 95.35 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -11.986 -1.015  -10.885 1.00 93.83 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -9.853  -1.745  -11.009 1.00 94.38 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -9.581  -1.190  -12.333 1.00 93.15 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -10.552 -1.761  -13.388 1.00 92.22 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -11.135 -2.838  -13.193 1.00 90.90 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -8.119  -1.475  -12.713 1.00 92.30 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -7.064  -0.751  -11.849 1.00 90.79 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -5.674  -1.274  -12.191 1.00 89.30 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -7.074  0.762   -12.078 1.00 88.69 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -10.729 -1.080  -14.534 1.00 90.86 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -11.457 -1.656  -15.657 1.00 89.52 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -10.876 -3.022  -16.029 1.00 89.72 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -9.668  -3.174  -16.209 1.00 88.40 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -11.323 -0.645  -16.801 1.00 87.39 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -11.061 0.675   -16.079 1.00 85.55 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -10.242 0.244   -14.866 1.00 88.23 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -11.728 -4.031  -16.140 1.00 89.15 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -11.278 -5.382  -16.482 1.00 89.32 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -11.039 -6.322  -15.309 1.00 90.59 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -10.876 -7.517  -15.555 1.00 89.31 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -11.077 -5.832  -14.066 1.00 91.65 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -10.804 -6.656  -12.877 1.00 92.42 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -11.974 -7.553  -12.425 1.00 92.85 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -11.848 -8.278  -11.438 1.00 91.26 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -10.307 -5.763  -11.739 1.00 92.08 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -8.974  -5.070  -12.054 1.00 91.34 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -7.626  -6.199  -12.485 1.00 90.43 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -6.233  -5.055  -12.578 1.00 84.88 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -13.104 -7.553  -13.129 1.00 92.26 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -14.208 -8.492  -12.875 1.00 92.69 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -15.340 -7.964  -11.992 1.00 94.11 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -16.111 -8.771  -11.472 1.00 93.49 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -15.499 -6.634  -11.833 1.00 93.11 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -16.589 -6.022  -11.037 1.00 94.01 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -17.984 -6.482  -11.497 1.00 94.35 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -18.762 -6.970  -10.687 1.00 94.12 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -16.511 -4.490  -11.082 1.00 93.22 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -15.172 -3.914  -10.564 1.00 92.48 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -15.241 -2.388  -10.348 1.00 90.95 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -15.633 -1.574  -11.597 1.00 88.01 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -14.538 -1.427  -12.582 1.00 85.93 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -18.259 -6.406  -12.793 1.00 92.63 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -19.569 -6.778  -13.352 1.00 92.07 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -19.851 -8.277  -13.173 1.00 93.07 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -20.960 -8.678  -12.823 1.00 92.14 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -19.628 -6.392  -14.842 1.00 89.65 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -19.305 -4.915  -15.117 1.00 85.87 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -19.447 -4.088  -14.191 1.00 82.09 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -18.807 -4.632  -16.232 1.00 81.10 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -18.824 -9.106  -13.333 1.00 93.55 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -18.919 -10.548 -13.081 1.00 93.11 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -19.205 -10.840 -11.608 1.00 94.14 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -20.059 -11.672 -11.312 1.00 93.35 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -17.633 -11.234 -13.565 1.00 91.29 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -17.732 -12.753 -13.372 1.00 82.01 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -16.483 -13.466 -13.892 1.00 77.74 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -16.616 -14.890 -13.618 1.00 67.73 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -15.803 -15.878 -13.897 1.00 61.33 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -14.666 -15.695 -14.522 1.00 55.79 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -16.159 -17.072 -13.530 1.00 52.65 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -18.550 -10.148 -10.695 1.00 94.31 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -18.823 -10.278 -9.264  1.00 95.51 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -20.289 -9.955  -8.941  1.00 96.06 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -20.938 -10.723 -8.237  1.00 95.73 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -17.871 -9.379  -8.469  1.00 95.92 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -18.196 -9.321  -6.995  1.00 96.46 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -18.998 -8.282  -6.479  1.00 95.88 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -17.746 -10.341 -6.138  1.00 95.97 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -19.341 -8.260  -5.117  1.00 95.33 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -18.082 -10.328 -4.775  1.00 95.40 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -18.882 -9.284  -4.269  1.00 95.69 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -19.217 -9.274  -2.936  1.00 94.72 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -20.822 -8.869  -9.497  1.00 95.95 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -22.230 -8.496  -9.312  1.00 95.54 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -23.155 -9.603  -9.828  1.00 95.23 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -24.040 -10.044 -9.097  1.00 93.97 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -22.524 -7.141  -9.994  1.00 95.11 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -21.789 -6.000  -9.254  1.00 93.49 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -24.037 -6.857  -10.027 1.00 93.98 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -21.750 -4.694  -10.050 1.00 90.50 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -22.931 -10.089 -11.045 1.00 95.30 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -23.796 -11.114 -11.639 1.00 94.64 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -23.772 -12.445 -10.884 1.00 94.62 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -24.796 -13.123 -10.809 1.00 93.02 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -23.430 -11.334 -13.109 1.00 93.10 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -22.141 -11.895 -13.272 1.00 78.23 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -22.634 -12.824 -10.308 1.00 94.51 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -22.463 -14.113 -9.628  1.00 93.76 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -22.810 -14.066 -8.130  1.00 93.59 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -23.344 -15.037 -7.595  1.00 90.43 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -21.015 -14.609 -9.819  1.00 92.26 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -20.693 -15.033 -11.265 1.00 87.53 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -19.229 -15.484 -11.477 1.00 85.08 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -18.903 -15.994 -12.579 1.00 78.52 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -18.373 -15.301 -10.577 1.00 79.77 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -22.497 -12.956 -7.442  1.00 92.91 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -22.543 -12.886 -5.976  1.00 91.73 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -23.617 -11.948 -5.423  1.00 92.02 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -23.895 -11.981 -4.227  1.00 87.53 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -21.160 -12.460 -5.441  1.00 90.02 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -20.015 -13.397 -5.861  1.00 86.25 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -20.159 -14.801 -5.267  1.00 82.63 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -20.376 -14.974 -4.079  1.00 74.23 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -20.025 -15.833 -6.063  1.00 71.44 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -24.206 -11.084 -6.251  1.00 91.45 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -25.051 -9.977  -5.803  1.00 90.40 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -26.434 -9.980  -6.469  1.00 91.24 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -27.024 -8.929  -6.716  1.00 88.79 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -24.292 -8.665  -6.018  1.00 87.95 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -22.699 -8.634  -5.139  1.00 85.77 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -26.948 -11.154 -6.778  1.00 91.81 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -28.254 -11.294 -7.413  1.00 91.58 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -29.364 -10.716 -6.526  1.00 91.45 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -29.432 -10.992 -5.331  1.00 85.27 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -28.536 -12.765 -7.742  1.00 88.92 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -27.538 -13.322 -8.771  1.00 82.67 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -27.864 -14.756 -9.204  1.00 76.42 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -28.828 -15.370 -8.773  1.00 68.73 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -27.071 -15.332 -10.078 1.00 65.97 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -30.245 -9.910  -7.123  1.00 92.74 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -31.381 -9.299  -6.426  1.00 93.88 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -31.056 -8.045  -5.602  1.00 95.46 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -31.960 -7.484  -4.987  1.00 92.64 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -29.805 -7.585  -5.597  1.00 95.48 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -29.401 -6.333  -4.946  1.00 96.18 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -29.390 -5.208  -5.987  1.00 96.60 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -28.886 -5.384  -7.095  1.00 95.54 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -28.042 -6.484  -4.219  1.00 95.40 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -28.047 -7.713  -3.272  1.00 90.71 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -27.723 -5.204  -3.428  1.00 90.86 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -26.722 -7.956  -2.539  1.00 85.17 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -29.927 -4.038  -5.623  1.00 96.55 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -29.889 -2.864  -6.491  1.00 96.86 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -28.442 -2.415  -6.749  1.00 97.31 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -27.604 -2.403  -5.853  1.00 96.65 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -30.706 -1.718  -5.877  1.00 95.99 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -32.211 -1.989  -5.859  1.00 94.78 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -32.800 -2.235  -6.931  1.00 90.43 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -32.819 -1.912  -4.761  1.00 90.74 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -28.148 -2.009  -7.985  1.00 96.92 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -26.797 -1.608  -8.402  1.00 96.85 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -26.807 -0.187  -8.945  1.00 96.86 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -27.515 0.126   -9.901  1.00 96.12 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -26.200 -2.576  -9.441  1.00 96.07 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -24.754 -2.196  -9.786  1.00 94.11 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -26.196 -4.025  -8.938  1.00 94.79 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -25.952 0.671   -8.380  1.00 97.19 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -25.634 1.993   -8.919  1.00 97.08 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -24.312 1.875   -9.678  1.00 96.65 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -23.238 1.829   -9.079  1.00 95.69 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -25.596 3.048   -7.794  1.00 97.17 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -26.956 3.100   -7.056  1.00 96.36 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -25.239 4.424   -8.383  1.00 96.65 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -26.987 4.072   -5.875  1.00 94.78 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -24.388 1.817   -11.004 1.00 95.37 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -23.228 1.635   -11.880 1.00 94.32 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -22.839 2.944   -12.564 1.00 94.05 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -23.494 3.403   -13.498 1.00 92.66 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -23.512 0.535   -12.904 1.00 92.19 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -22.397 0.350   -13.759 1.00 82.27 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -21.730 3.554   -12.117 1.00 91.73 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -21.222 4.790   -12.716 1.00 90.77 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -20.710 4.566   -14.143 1.00 89.56 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -20.834 5.454   -14.985 1.00 87.01 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -20.100 5.384   -11.848 1.00 90.13 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -20.601 6.219   -10.652 1.00 88.91 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -21.203 5.362   -9.539  1.00 82.36 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -19.441 7.012   -10.054 1.00 81.81 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -20.155 3.392   -14.422 1.00 87.38 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -19.673 3.041   -15.759 1.00 84.71 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -20.845 2.918   -16.752 1.00 85.75 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -20.759 3.429   -17.871 1.00 83.77 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -18.826 1.752   -15.693 1.00 80.86 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -17.467 1.920   -14.979 1.00 73.69 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -16.933 3.052   -14.972 1.00 69.34 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -16.935 0.909   -14.451 1.00 67.64 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -21.980 2.359   -16.332 1.00 86.42 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -23.183 2.271   -17.166 1.00 86.97 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -23.825 3.641   -17.392 1.00 87.81 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -24.221 3.963   -18.514 1.00 86.70 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -24.214 1.324   -16.543 1.00 85.52 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -23.735 -0.121  -16.465 1.00 81.28 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -22.820 -0.486  -17.241 1.00 77.47 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -24.280 -0.835  -15.602 1.00 77.00 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -23.879 4.488   -16.362 1.00 87.72 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -24.332 5.875   -16.502 1.00 88.43 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -23.471 6.635   -17.511 1.00 88.17 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -24.003 7.347   -18.363 1.00 85.81 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -24.282 6.599   -15.158 1.00 88.50 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -25.330 6.110   -14.162 1.00 85.16 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -25.164 6.960   -12.569 1.00 82.71 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -26.503 6.156   -11.669 1.00 73.13 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -22.149 6.453   -17.471 1.00 88.90 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -21.225 7.074   -18.425 1.00 86.19 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -21.472 6.581   -19.852 1.00 85.32 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -21.514 7.401   -20.766 1.00 83.66 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -19.778 6.826   -17.980 1.00 83.73 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -18.794 7.591   -18.877 1.00 76.75 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -17.342 7.347   -18.450 1.00 73.83 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -17.029 7.973   -17.150 1.00 67.84 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -16.230 7.499   -16.211 1.00 63.65 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -15.600 6.369   -16.366 1.00 57.55 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -16.045 8.165   -15.114 1.00 56.90 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -21.673 5.278   -20.046 1.00 85.37 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -21.990 4.704   -21.366 1.00 83.54 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -23.302 5.250   -21.925 1.00 83.69 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -23.346 5.595   -23.097 1.00 81.57 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -22.061 3.176   -21.277 1.00 80.18 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -20.682 2.524   -21.125 1.00 72.72 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -20.868 1.017   -20.960 1.00 69.91 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -19.626 0.330   -20.562 1.00 63.46 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -19.563 -0.880  -20.023 1.00 58.44 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -20.624 -1.639  -19.913 1.00 54.59 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -18.437 -1.342  -19.568 1.00 52.45 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -24.344 5.390   -21.097 1.00 84.91 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -25.653 5.919   -21.533 1.00 84.35 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -25.585 7.342   -22.083 1.00 84.67 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -26.354 7.664   -22.978 1.00 82.34 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -26.649 5.885   -20.368 1.00 82.69 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -27.153 4.473   -20.063 1.00 75.65 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -28.063 4.520   -18.837 1.00 73.79 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -28.416 3.172   -18.367 1.00 66.63 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -29.186 2.890   -17.325 1.00 61.69 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -29.796 3.826   -16.648 1.00 56.43 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -29.342 1.657   -16.943 1.00 54.01 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -24.682 8.167   -21.567 1.00 84.36 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -24.504 9.553   -22.030 1.00 83.19 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -23.345 9.715   -23.027 1.00 82.82 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -22.999 10.845  -23.364 1.00 78.89 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -24.416 10.538  -20.844 1.00 81.34 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -23.135 10.325  -20.014 1.00 75.71 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -25.680 10.433  -19.965 1.00 72.89 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -22.869 11.447  -19.011 1.00 70.25 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -22.738 8.625   -23.488 1.00 82.41 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -21.561 8.616   -24.370 1.00 82.29 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -20.415 9.531   -23.897 1.00 82.13 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -19.710 10.142  -24.701 1.00 77.86 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -21.995 8.864   -25.827 1.00 79.33 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -22.567 7.631   -26.507 1.00 72.20 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -22.353 6.504   -26.111 1.00 65.79 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -23.279 7.814   -27.596 1.00 63.61 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -20.217 9.655   -22.588 1.00 79.75 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -19.167 10.496  -22.033 1.00 78.98 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -17.827 9.754   -21.972 1.00 78.35 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -17.744 8.606   -21.527 1.00 75.35 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -19.599 11.015  -20.665 1.00 76.42 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -16.766 10.456  -22.352 1.00 77.69 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -15.405 9.956   -22.154 1.00 76.50 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -15.070 9.841   -20.658 1.00 76.79 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -15.450 10.722  -19.879 1.00 74.46 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -14.396 10.883  -22.843 1.00 72.51 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -13.074 10.440  -22.582 1.00 65.03 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -14.301 8.825   -20.244 1.00 73.64 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -13.746 8.759   -18.888 1.00 72.17 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -12.926 9.989   -18.482 1.00 74.19 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -12.864 10.315  -17.296 1.00 72.14 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -12.868 7.502   -18.874 1.00 68.96 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -13.449 6.631   -19.980 1.00 67.96 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -13.921 7.650   -21.011 1.00 69.97 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -12.337 10.682  -19.457 1.00 72.98 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? -11.501 11.869  -19.242 1.00 73.85 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? -12.322 13.176  -19.153 1.00 77.02 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? -11.792 14.219  -18.747 1.00 74.16 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? -10.425 11.935  -20.346 1.00 68.99 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? -9.419  10.767  -20.315 1.00 64.15 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? -9.120  10.260  -19.209 1.00 59.57 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? -8.892  10.412  -21.392 1.00 58.55 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? -13.629 13.147  -19.468 1.00 78.34 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? -14.516 14.302  -19.318 1.00 81.44 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? -14.865 14.523  -17.839 1.00 82.10 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? -15.728 13.874  -17.237 1.00 80.02 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? -15.757 14.175  -20.209 1.00 79.08 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? -16.665 15.421  -20.166 1.00 78.37 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? -16.519 16.265  -19.246 1.00 75.27 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? -17.550 15.515  -21.039 1.00 74.35 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? -14.187 15.506  -17.233 1.00 81.86 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? -14.385 15.883  -15.831 1.00 83.10 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? -15.795 16.406  -15.555 1.00 85.28 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? -16.342 16.140  -14.485 1.00 83.08 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? -13.353 16.940  -15.414 1.00 79.19 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? -11.921 16.381  -15.396 1.00 71.18 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? -10.948 17.452  -14.892 1.00 65.66 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? -9.520  16.900  -14.874 1.00 58.01 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? -8.540  17.922  -14.419 1.00 51.05 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? -16.392 17.152  -16.497 1.00 85.44 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? -17.718 17.755  -16.319 1.00 86.87 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? -18.804 16.683  -16.344 1.00 87.62 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? -19.646 16.629  -15.443 1.00 85.29 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? -17.993 18.808  -17.404 1.00 85.41 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? -16.939 19.741  -17.427 1.00 77.64 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? -19.276 19.592  -17.124 1.00 75.92 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? -18.748 15.788  -17.324 1.00 86.44 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -19.639 14.634  -17.396 1.00 86.65 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -19.461 13.718  -16.176 1.00 87.67 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -20.444 13.332  -15.545 1.00 86.37 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -19.372 13.892  -18.702 1.00 84.38 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -18.226 13.462  -15.772 1.00 85.69 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -17.927 12.658  -14.577 1.00 85.02 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -18.536 13.278  -13.317 1.00 87.16 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -19.147 12.566  -12.523 1.00 86.64 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -16.415 12.470  -14.396 1.00 81.49 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -15.881 11.801  -15.519 1.00 74.99 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -16.071 11.608  -13.180 1.00 73.94 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? -18.437 14.598  -13.150 1.00 87.09 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? -19.053 15.312  -12.029 1.00 87.62 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? -20.577 15.139  -11.983 1.00 89.60 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -21.129 14.838  -10.922 1.00 89.06 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -21.260 15.251  -13.137 1.00 88.99 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -22.714 15.029  -13.239 1.00 89.96 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -23.100 13.586  -12.909 1.00 91.72 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -24.023 13.384  -12.122 1.00 90.58 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -23.228 15.400  -14.637 1.00 87.32 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? -23.249 16.916  -14.866 1.00 74.86 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? -23.816 17.210  -16.256 1.00 71.87 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? -23.862 18.656  -16.537 1.00 62.34 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? -24.296 19.218  -17.659 1.00 55.89 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? -24.757 18.503  -18.650 1.00 51.27 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? -24.265 20.512  -17.798 1.00 47.80 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -22.380 12.616  -13.448 1.00 91.03 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -22.614 11.188  -13.174 1.00 91.84 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -22.493 10.903  -11.673 1.00 93.28 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -23.369 10.266  -11.093 1.00 93.22 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -21.627 10.317  -13.983 1.00 90.26 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -21.922 10.407  -15.496 1.00 85.91 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -21.684 8.842   -13.538 1.00 86.24 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -20.738 9.951   -16.355 1.00 78.13 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -21.449 11.410  -11.023 1.00 91.90 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -21.244 11.212  -9.580  1.00 91.85 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -22.368 11.848  -8.761  1.00 93.39 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -22.819 11.245  -7.787  1.00 93.64 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -19.869 11.747  -9.140  1.00 90.23 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -19.692 11.754  -7.617  1.00 85.61 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -18.743 10.879  -9.716  1.00 86.73 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -22.854 13.045  -9.133  1.00 92.71 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -23.974 13.674  -8.427  1.00 92.92 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -25.266 12.878  -8.595  1.00 93.90 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -25.929 12.594  -7.599  1.00 93.86 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -24.166 15.133  -8.871  1.00 91.80 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? -23.065 16.068  -8.351  1.00 79.42 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? -22.988 16.184  -6.823  1.00 72.23 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? -23.790 15.687  -6.058  1.00 64.42 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? -21.974 16.849  -6.306  1.00 61.00 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -25.581 12.441  -9.811  1.00 94.01 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -26.755 11.607  -10.056 1.00 93.98 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -26.679 10.287  -9.272  1.00 95.18 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -27.636 9.919   -8.588  1.00 95.20 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -26.883 11.369  -11.561 1.00 92.90 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -28.145 10.547  -11.881 1.00 81.62 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -28.331 10.289  -13.373 1.00 74.54 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -27.676 10.861  -14.234 1.00 67.26 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -29.243 9.408   -13.718 1.00 63.64 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -25.538 9.625   -9.294  1.00 94.83 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -25.324 8.393   -8.541  1.00 95.43 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -25.478 8.597   -7.023  1.00 96.47 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -26.045 7.748   -6.333  1.00 96.58 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -23.934 7.858   -8.897  1.00 95.03 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -25.033 9.741   -6.485  1.00 96.05 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -25.239 10.088  -5.071  1.00 96.27 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -26.714 10.316  -4.741  1.00 96.64 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -27.140 9.925   -3.659  1.00 96.47 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -24.421 11.323  -4.682  1.00 95.79 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -22.930 11.001  -4.484  1.00 93.70 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -22.167 12.293  -4.176  1.00 91.50 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -20.689 11.986  -3.911  1.00 86.29 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? -19.937 13.212  -3.542  1.00 80.38 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -27.494 10.932  -5.627  1.00 96.46 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -28.938 11.094  -5.424  1.00 96.44 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -29.668 9.745   -5.436  1.00 96.85 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -30.465 9.475   -4.535  1.00 96.49 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -29.544 12.052  -6.461  1.00 95.86 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -29.144 13.523  -6.263  1.00 85.47 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -29.406 14.048  -4.842  1.00 77.67 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -28.583 14.845  -4.353  1.00 70.50 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -30.372 13.608  -4.184  1.00 70.57 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -29.335 8.862   -6.371  1.00 96.60 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -29.867 7.495   -6.381  1.00 96.31 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -29.500 6.740   -5.092  1.00 97.15 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -30.369 6.146   -4.447  1.00 96.82 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -29.364 6.734   -7.618  1.00 95.16 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -30.000 7.248   -8.921  1.00 87.20 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -29.517 6.503   -10.176 1.00 83.09 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -29.586 7.101   -11.278 1.00 76.50 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -29.076 5.340   -10.054 1.00 78.06 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -28.257 6.852   -4.643  1.00 97.23 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -27.820 6.262   -3.378  1.00 97.57 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -28.610 6.808   -2.179  1.00 98.08 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -29.035 6.037   -1.323  1.00 98.00 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -26.315 6.497   -3.200  1.00 97.13 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -28.878 8.124   -2.119  1.00 98.03 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -29.663 8.739   -1.033  1.00 98.10 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -31.096 8.208   -0.952  1.00 98.19 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -31.664 8.200   0.139   1.00 97.92 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -29.688 10.262  -1.194  1.00 97.73 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -28.381 10.930  -0.749  1.00 94.65 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -28.412 12.402  -1.132  1.00 92.66 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -27.195 13.105  -0.697  1.00 86.35 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -26.758 14.253  -1.177  1.00 80.21 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -27.374 14.903  -2.124  1.00 71.55 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -25.666 14.779  -0.701  1.00 73.62 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -31.686 7.771   -2.056  1.00 98.10 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -33.002 7.121   -2.039  1.00 97.99 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -32.920 5.805   -1.268  1.00 98.17 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -33.666 5.627   -0.304  1.00 97.72 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -33.561 6.915   -3.457  1.00 97.40 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -34.902 6.178   -3.433  1.00 94.80 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -33.787 8.264   -4.152  1.00 95.31 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -31.967 4.941   -1.606  1.00 98.04 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -31.758 3.671   -0.903  1.00 98.00 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -31.349 3.873   0.562   1.00 98.09 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -31.914 3.245   1.459   1.00 97.59 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -30.701 2.839   -1.643  1.00 97.79 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -31.060 2.482   -3.068  1.00 97.57 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -32.238 1.767   -3.342  1.00 95.40 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -30.209 2.845   -4.129  1.00 95.48 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -32.571 1.423   -4.663  1.00 94.02 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -30.535 2.501   -5.452  1.00 94.27 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -31.720 1.789   -5.720  1.00 94.81 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -30.440 4.816   0.831   1.00 98.11 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -29.958 5.126   2.180   1.00 97.94 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -31.094 5.570   3.112   1.00 97.82 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -31.184 5.089   4.244   1.00 97.50 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -28.878 6.218   2.092   1.00 97.88 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -27.537 5.762   1.484   1.00 97.75 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -26.661 6.986   1.199   1.00 97.51 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -26.764 4.835   2.414   1.00 97.46 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -32.002 6.444   2.643   1.00 97.91 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -33.186 6.872   3.417   1.00 97.78 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -34.141 5.717   3.714   1.00 97.67 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -34.749 5.702   4.779   1.00 97.20 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -33.924 7.997   2.676   1.00 97.62 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -33.208 9.343   2.849   1.00 94.35 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -33.940 10.485  2.138   1.00 92.77 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -33.805 10.399  0.677   1.00 84.96 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -34.163 11.329  -0.199  1.00 80.36 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -34.728 12.441  0.177   1.00 70.84 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -33.951 11.161  -1.475  1.00 72.04 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -34.247 4.766   2.799   1.00 97.67 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -35.084 3.571   2.956   1.00 97.41 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -34.396 2.443   3.743   1.00 97.37 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -35.017 1.407   3.969   1.00 96.43 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -35.509 3.078   1.570   1.00 96.86 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -36.435 4.072   0.848   1.00 93.75 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -36.802 3.609   -0.562  1.00 90.70 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -36.464 2.530   -1.015  1.00 83.84 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -37.520 4.416   -1.309  1.00 80.80 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -33.139 2.629   4.153   1.00 97.36 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -32.306 1.575   4.761   1.00 97.13 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -32.221 0.321   3.876   1.00 97.17 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -32.219 -0.802  4.372   1.00 96.09 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -32.775 1.273   6.200   1.00 96.49 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -32.873 2.493   7.127   1.00 93.98 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -31.510 3.150   7.354   1.00 87.32 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -31.638 4.314   8.328   1.00 83.13 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -30.336 4.977   8.547   1.00 71.09 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -32.185 0.521   2.567   1.00 97.59 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -32.155 -0.559  1.581   1.00 97.55 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -30.709 -0.854  1.163   1.00 97.91 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -29.985 0.092   0.841   1.00 97.56 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -33.047 -0.188  0.388   1.00 96.63 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -33.561 -1.436  -0.346  1.00 87.89 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -34.380 -1.052  -1.580  1.00 83.77 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -34.973 -2.311  -2.225  1.00 76.51 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -35.319 -2.089  -3.650  1.00 67.19 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -30.286 -2.121  1.148   1.00 97.57 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -28.961 -2.478  0.651   1.00 97.61 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -28.832 -2.150  -0.841  1.00 97.92 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -29.799 -2.235  -1.598  1.00 97.58 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -28.808 -3.976  0.926   1.00 96.65 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -30.246 -4.489  0.930   1.00 94.05 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -31.028 -3.311  1.515   1.00 96.73 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -27.634 -1.775  -1.255  1.00 98.00 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -27.288 -1.551  -2.660  1.00 98.13 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -25.786 -1.726  -2.886  1.00 98.25 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -24.989 -1.762  -1.946  1.00 98.15 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -27.762 -0.161  -3.130  1.00 98.09 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -27.032 1.011   -2.503  1.00 98.35 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -27.466 1.537   -1.271  1.00 98.10 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -25.925 1.591   -3.147  1.00 98.03 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -26.801 2.625   -0.690  1.00 97.81 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -25.253 2.683   -2.567  1.00 97.80 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -25.692 3.202   -1.335  1.00 97.97 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -25.401 -1.799  -4.153  1.00 98.09 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -24.011 -1.904  -4.587  1.00 98.11 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -23.628 -0.621  -5.317  1.00 98.10 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -24.268 -0.233  -6.294  1.00 97.73 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -23.808 -3.143  -5.479  1.00 97.82 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -24.246 -4.422  -4.736  1.00 96.02 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -22.331 -3.257  -5.912  1.00 96.56 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -24.457 -5.586  -5.680  1.00 88.74 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -22.544 0.009   -4.882  1.00 98.18 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -21.921 1.112   -5.611  1.00 98.11 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -20.824 0.556   -6.520  1.00 98.04 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -19.722 0.222   -6.067  1.00 97.53 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -21.407 2.157   -4.626  1.00 97.87 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -20.867 3.392   -5.275  1.00 97.75 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -19.648 3.510   -5.849  1.00 96.59 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -21.513 4.696   -5.409  1.00 97.40 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -19.483 4.810   -6.318  1.00 96.13 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -20.592 5.573   -6.053  1.00 96.85 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -22.761 5.224   -5.020  1.00 96.39 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -20.893 6.935   -6.290  1.00 96.14 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -23.062 6.580   -5.256  1.00 95.30 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -22.134 7.426   -5.882  1.00 95.26 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -21.118 0.455   -7.816  1.00 97.33 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -20.204 -0.077  -8.822  1.00 96.73 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -19.426 1.056   -9.510  1.00 96.09 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -19.930 1.735   -10.403 1.00 94.68 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -20.972 -0.960  -9.818  1.00 95.73 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -20.053 -1.611  -10.849 1.00 94.32 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -18.842 -1.659  -10.703 1.00 91.07 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -20.598 -2.136  -11.927 1.00 89.64 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -18.172 1.228   -9.109  1.00 95.41 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -17.223 2.139   -9.750  1.00 94.85 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -15.779 1.632   -9.581  1.00 94.64 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -15.525 0.633   -8.900  1.00 93.41 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -17.412 3.549   -9.170  1.00 93.71 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -14.812 2.319   -10.196 1.00 93.03 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -13.389 1.954   -10.054 1.00 92.76 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -12.852 2.255   -8.655  1.00 93.88 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -12.147 1.419   -8.092  1.00 91.77 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -12.519 2.655   -11.108 1.00 89.69 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -12.767 4.040   -11.109 1.00 80.38 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -12.808 2.144   -12.521 1.00 78.44 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -13.200 3.414   -8.081  1.00 94.28 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -12.856 3.823   -6.709  1.00 95.48 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -11.373 3.624   -6.329  1.00 96.42 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -11.055 3.147   -5.240  1.00 95.73 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -13.832 3.141   -5.733  1.00 94.73 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -15.238 3.696   -5.834  1.00 93.51 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -15.449 4.875   -6.069  1.00 88.00 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -16.233 2.856   -5.632  1.00 87.14 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -10.460 4.012   -7.216  1.00 95.38 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -9.029  3.673   -7.101  1.00 94.88 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -8.262  4.423   -6.005  1.00 96.01 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -7.129  4.054   -5.716  1.00 95.38 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -8.314  3.847   -8.454  1.00 92.09 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -8.403  5.297   -8.976  1.00 83.19 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -8.870  2.829   -9.473  1.00 78.71 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -7.512  5.578   -10.189 1.00 75.77 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -8.834  5.479   -5.406  1.00 96.30 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? -8.141  6.276   -4.383  1.00 96.49 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? -8.869  6.228   -3.048  1.00 97.37 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -10.105 6.260   -2.991  1.00 97.51 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? -7.915  7.738   -4.799  1.00 95.26 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? -9.130  8.444   -4.891  1.00 91.59 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? -7.195  7.869   -6.138  1.00 91.03 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? -8.105  6.254   -1.966  1.00 96.64 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? -8.631  6.302   -0.598  1.00 97.00 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? -9.544  7.512   -0.374  1.00 97.60 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? -10.591 7.372   0.245   1.00 97.32 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? -7.451  6.295   0.386   1.00 96.14 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? -7.923  6.193   1.835   1.00 93.63 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? -6.757  6.091   2.806   1.00 92.43 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? -7.256  6.044   4.183   1.00 89.66 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? -7.180  5.042   5.049   1.00 88.74 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? -6.565  3.918   4.814   1.00 80.35 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? -7.730  5.168   6.208   1.00 81.56 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? -9.198  8.674   -0.907  1.00 96.93 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? -10.005 9.891   -0.767  1.00 96.61 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? -11.408 9.730   -1.378  1.00 96.88 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? -12.400 10.098  -0.747  1.00 96.59 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? -9.259  11.063  -1.413  1.00 95.99 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? -9.972  12.405  -1.162  1.00 88.94 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? -9.299  13.584  -1.869  1.00 80.40 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? -8.420  13.435  -2.699  1.00 72.61 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? -9.713  14.796  -1.582  1.00 68.47 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? -11.500 9.163   -2.579  1.00 95.90 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? -12.782 8.892   -3.235  1.00 95.39 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -13.631 7.917   -2.417  1.00 96.64 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -14.807 8.185   -2.173  1.00 96.67 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -12.522 8.334   -4.648  1.00 93.58 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -12.675 9.401   -5.746  1.00 82.94 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -11.935 8.978   -7.009  1.00 78.28 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -14.145 9.610   -6.094  1.00 78.16 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -13.044 6.833   -1.950  1.00 97.30 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -13.723 5.842   -1.107  1.00 97.91 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -14.186 6.455   0.215   1.00 98.14 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -15.357 6.322   0.550   1.00 98.18 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -12.817 4.635   -0.865  1.00 97.90 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -12.545 3.846   -2.154  1.00 97.18 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -11.853 2.525   -1.861  1.00 97.45 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -10.522 2.695   -1.262  1.00 96.86 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -9.350  2.649   -1.871  1.00 98.05 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -9.228  2.498   -3.152  1.00 92.43 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -8.257  2.726   -1.177  1.00 94.49 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -13.326 7.203   0.898   1.00 98.06 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -13.643 7.845   2.178   1.00 97.94 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -14.856 8.774   2.078   1.00 98.03 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -15.765 8.688   2.899   1.00 97.71 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? -12.415 8.606   2.683   1.00 97.28 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? -12.705 9.305   3.872   1.00 86.21 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? -14.947 9.603   1.032   1.00 97.31 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? -16.100 10.491  0.829   1.00 96.63 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -17.421 9.727   0.645   1.00 97.33 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -18.468 10.172  1.120   1.00 96.78 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? -15.860 11.367  -0.404  1.00 94.73 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? -14.796 12.447  -0.168  1.00 83.32 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? -14.512 13.269  -1.429  1.00 78.21 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? -15.115 13.105  -2.483  1.00 70.53 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? -13.596 14.206  -1.358  1.00 67.35 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -17.386 8.599   -0.057  1.00 97.36 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -18.565 7.757   -0.257  1.00 97.69 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -18.942 7.030   1.036   1.00 98.07 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -20.105 7.040   1.422   1.00 98.04 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -18.296 6.754   -1.386  1.00 97.50 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -18.117 7.402   -2.770  1.00 96.51 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -17.624 6.350   -3.758  1.00 95.69 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -19.426 8.000   -3.296  1.00 95.13 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -17.964 6.472   1.729   1.00 98.21 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -18.170 5.752   2.988   1.00 98.30 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -18.734 6.689   4.056   1.00 98.20 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -19.706 6.328   4.711   1.00 97.97 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -16.868 5.056   3.422   1.00 98.30 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -16.514 3.948   2.404   1.00 97.64 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -17.014 4.452   4.827   1.00 97.73 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -15.082 3.433   2.526   1.00 94.95 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -18.235 7.926   4.165   1.00 98.00 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -18.800 8.938   5.064   1.00 97.60 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -20.266 9.248   4.743   1.00 97.57 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -21.075 9.393   5.656   1.00 97.05 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? -17.991 10.235  4.992   1.00 96.96 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? -16.659 10.026  5.413   1.00 84.58 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -20.644 9.316   3.459   1.00 97.78 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -22.048 9.478   3.071   1.00 97.82 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -22.891 8.275   3.512   1.00 98.01 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -23.970 8.460   4.069   1.00 97.77 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -22.143 9.723   1.552   1.00 97.60 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -23.581 9.755   1.000   1.00 96.77 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -24.380 10.938  1.547   1.00 95.45 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -23.557 9.857   -0.523  1.00 95.20 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -22.426 7.066   3.272   1.00 97.88 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -23.195 5.852   3.562   1.00 98.02 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -23.369 5.636   5.072   1.00 97.74 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -24.483 5.389   5.543   1.00 97.34 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -22.523 4.644   2.886   1.00 98.18 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -22.292 4.743   1.384   1.00 98.34 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -23.039 5.610   0.566   1.00 97.84 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -21.299 3.936   0.790   1.00 97.75 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -22.797 5.680   -0.816  1.00 97.54 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -21.057 3.993   -0.588  1.00 97.48 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -21.806 4.868   -1.395  1.00 97.82 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -22.299 5.825   5.838   1.00 97.39 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -22.305 5.654   7.295   1.00 96.70 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -23.080 6.755   8.012   1.00 96.12 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -23.701 6.476   9.034   1.00 95.11 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -20.883 5.565   7.860   1.00 96.21 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -20.138 6.710   7.532   1.00 93.97 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -20.139 4.342   7.324   1.00 93.71 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -23.181 7.967   7.446   1.00 96.58 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -24.043 9.026   7.983   1.00 96.15 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -25.535 8.629   8.022   1.00 95.91 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -26.299 9.144   8.837   1.00 94.95 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -23.839 10.299  7.152   1.00 95.88 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -25.957 7.686   7.178   1.00 96.38 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -27.304 7.101   7.206   1.00 96.39 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -27.392 5.819   8.054   1.00 95.86 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -28.463 5.208   8.116   1.00 94.20 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -27.808 6.888   5.778   1.00 96.76 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -28.181 8.168   5.056   1.00 97.23 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -29.527 8.582   4.993   1.00 96.53 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -27.192 8.953   4.438   1.00 96.49 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -29.881 9.756   4.311   1.00 96.14 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -27.533 10.136  3.758   1.00 96.26 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -28.881 10.529  3.693   1.00 96.76 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -29.216 11.678  3.017   1.00 96.08 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -26.312 5.412   8.704   1.00 95.65 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -26.248 4.197   9.522   1.00 94.91 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -26.022 2.909   8.727   1.00 95.34 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -26.354 1.835   9.222   1.00 93.97 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -25.506 2.999   7.502   1.00 95.98 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -25.144 1.811   6.741   1.00 96.54 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -23.882 1.154   7.312   1.00 96.51 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -22.907 1.837   7.634   1.00 96.17 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -24.943 2.169   5.266   1.00 96.86 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -23.873 -0.170  7.344   1.00 96.94 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -22.641 -0.952  7.365   1.00 97.08 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -22.031 -0.901  5.969   1.00 97.60 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -22.739 -1.074  4.983   1.00 97.49 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -22.965 -2.385  7.806   1.00 96.08 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -21.719 -3.274  7.888   1.00 91.62 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -22.110 -4.680  8.322   1.00 87.46 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -20.951 -5.579  8.361   1.00 79.47 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -20.390 -6.131  9.424   1.00 73.57 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -20.856 -5.970  10.629  1.00 64.75 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -19.332 -6.872  9.286   1.00 64.32 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -20.721 -0.684  5.869   1.00 97.45 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -20.035 -0.633  4.571   1.00 97.85 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -19.042 -1.776  4.444   1.00 97.79 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -18.148 -1.954  5.274   1.00 97.61 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -19.380 0.734   4.308   1.00 97.98 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -18.716 0.765   2.925   1.00 97.56 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -20.426 1.856   4.345   1.00 97.54 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -19.177 -2.520  3.357   1.00 97.96 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -18.218 -3.527  2.919   1.00 98.12 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -17.558 -3.059  1.625   1.00 98.42 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -18.237 -2.866  0.620   1.00 98.39 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -18.943 -4.870  2.762   1.00 97.78 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -18.001 -5.980  2.273   1.00 96.90 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -18.755 -7.312  2.191   1.00 95.00 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -17.781 -8.372  1.685   1.00 89.55 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -18.433 -9.688  1.482   1.00 85.94 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -16.238 -2.910  1.635   1.00 98.53 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -15.476 -2.730  0.397   1.00 98.67 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -15.176 -4.112  -0.177  1.00 98.61 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -14.710 -4.991  0.542   1.00 98.47 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -14.192 -1.901  0.613   1.00 98.73 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -14.516 -0.507  1.195   1.00 98.50 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -13.424 -1.761  -0.722  1.00 98.49 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -13.277 0.307   1.598   1.00 98.12 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -15.389 -4.293  -1.474  1.00 98.54 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -14.917 -5.468  -2.211  1.00 98.56 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -13.906 -5.008  -3.248  1.00 98.60 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -14.253 -4.325  -4.214  1.00 98.44 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -16.070 -6.273  -2.835  1.00 98.40 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -15.535 -7.532  -3.528  1.00 97.73 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -17.089 -6.710  -1.772  1.00 97.79 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -12.647 -5.360  -3.035  1.00 98.60 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -11.565 -5.108  -3.978  1.00 98.54 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -11.426 -6.286  -4.937  1.00 98.46 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -11.355 -7.435  -4.504  1.00 98.17 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -10.256 -4.844  -3.227  1.00 98.40 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.074  -4.642  -4.155  1.00 98.40 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -8.098  -5.650  -4.320  1.00 98.16 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -8.970  -3.455  -4.902  1.00 98.19 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -7.027  -5.465  -5.212  1.00 97.88 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -7.905  -3.260  -5.800  1.00 97.81 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -6.934  -4.269  -5.953  1.00 97.84 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -5.898  -4.076  -6.835  1.00 97.03 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -11.377 -5.997  -6.231  1.00 98.08 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -11.235 -7.002  -7.277  1.00 97.89 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -9.956  -6.785  -8.074  1.00 97.52 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -9.686  -5.683  -8.552  1.00 96.70 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -12.460 -7.023  -8.197  1.00 97.68 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -13.779 -7.355  -7.469  1.00 96.54 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -14.630 -6.103  -7.241  1.00 93.90 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -14.609 -8.341  -8.284  1.00 93.78 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -9.200  -7.871  -8.261  1.00 97.43 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -7.961  -7.871  -9.024  1.00 97.16 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -7.775  -9.191  -9.778  1.00 96.88 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -8.136  -10.268 -9.304  1.00 95.90 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -6.782  -7.595  -8.076  1.00 96.47 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -5.476  -7.335  -8.834  1.00 95.30 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -4.317  -7.106  -7.867  1.00 95.80 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -3.386  -7.937  -7.842  1.00 92.73 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -4.306  -6.101  -7.125  1.00 93.57 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -7.170  -9.093  -10.956 1.00 96.01 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -6.640  -10.236 -11.705 1.00 95.36 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -5.151  -10.012 -11.982 1.00 95.33 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -4.713  -8.859  -12.080 1.00 94.31 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -7.429  -10.514 -13.002 1.00 93.47 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -8.925  -10.705 -12.728 1.00 87.15 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -7.272  -9.428  -14.064 1.00 88.31 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -4.345  -11.078 -12.151 1.00 94.67 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -2.932  -10.933 -12.491 1.00 94.20 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -2.742  -10.166 -13.802 1.00 94.10 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -3.517  -10.341 -14.746 1.00 93.46 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -2.379  -12.359 -12.592 1.00 93.03 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -3.348  -13.191 -11.757 1.00 91.22 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -4.679  -12.477 -11.967 1.00 93.81 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -1.668  -9.385  -13.904 1.00 92.92 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -1.356  -8.562  -15.081 1.00 92.25 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -1.471  -9.319  -16.409 1.00 92.13 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -2.134  -8.862  -17.338 1.00 91.26 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? 0.057   -8.001  -14.939 1.00 90.71 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? 0.583   -7.342  -16.184 1.00 89.20 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? 1.599   -7.785  -16.947 1.00 85.32 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? 0.092   -6.125  -16.828 1.00 87.39 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? 1.804   -6.917  -18.014 1.00 83.84 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? 0.900   -5.884  -17.977 1.00 85.42 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -0.932  -5.204  -16.542 1.00 82.16 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? 0.705   -4.760  -18.810 1.00 81.63 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -1.133  -4.085  -17.371 1.00 77.79 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -0.317  -3.867  -18.491 1.00 78.09 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -0.853  -10.499 -16.500 1.00 92.44 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -0.870  -11.297 -17.722 1.00 92.10 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -2.296  -11.713 -18.127 1.00 91.99 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -2.639  -11.679 -19.310 1.00 90.70 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? 0.033   -12.516 -17.512 1.00 91.44 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -3.139  -12.058 -17.152 1.00 92.25 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -4.535  -12.415 -17.385 1.00 91.73 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -5.358  -11.183 -17.768 1.00 91.30 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -6.132  -11.241 -18.724 1.00 90.36 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -5.090  -13.112 -16.139 1.00 90.94 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -6.553  -13.557 -16.331 1.00 81.75 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -7.065  -14.388 -15.156 1.00 78.63 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -6.342  -14.714 -14.236 1.00 72.86 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -8.320  -14.765 -15.150 1.00 69.92 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -5.152  -10.059 -17.069 1.00 91.99 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -5.806  -8.796  -17.396 1.00 90.43 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -5.519  -8.383  -18.840 1.00 89.56 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -6.450  -8.116  -19.598 1.00 88.58 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -5.374  -7.711  -16.402 1.00 89.33 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -5.975  -6.375  -16.702 1.00 86.70 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -7.193  -5.962  -16.289 1.00 81.95 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -5.479  -5.349  -17.618 1.00 84.27 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -7.502  -4.764  -16.905 1.00 81.11 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -6.499  -4.376  -17.767 1.00 83.03 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -4.308  -5.194  -18.381 1.00 78.91 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -6.393  -3.328  -18.707 1.00 78.88 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -4.185  -4.129  -19.298 1.00 74.89 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -5.232  -3.221  -19.478 1.00 75.74 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -4.247  -8.410  -19.255 1.00 89.74 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -3.816  -8.057  -20.614 1.00 88.61 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -4.470  -8.959  -21.663 1.00 87.98 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -4.992  -8.471  -22.664 1.00 86.52 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -2.282  -8.087  -20.674 1.00 87.28 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -1.740  -7.572  -22.017 1.00 80.74 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -0.228  -7.324  -21.955 1.00 78.52 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? 0.264   -6.760  -23.292 1.00 71.91 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? 1.420   -5.836  -23.137 1.00 65.35 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -4.501  -10.266 -21.416 1.00 89.19 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -5.120  -11.229 -22.326 1.00 88.79 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -6.642  -11.033 -22.436 1.00 87.95 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -7.200  -11.132 -23.530 1.00 86.12 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -4.785  -12.647 -21.850 1.00 88.02 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -5.136  -13.699 -22.911 1.00 77.98 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -4.910  -15.133 -22.422 1.00 74.17 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -4.994  -15.442 -21.254 1.00 66.94 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -4.652  -16.067 -23.308 1.00 64.07 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -7.321  -10.766 -21.318 1.00 87.38 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -8.763  -10.514 -21.304 1.00 85.82 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -9.108  -9.179  -21.971 1.00 85.49 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -10.052 -9.129  -22.757 1.00 83.68 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -9.282  -10.531 -19.865 1.00 84.05 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -9.331  -11.946 -19.272 1.00 77.07 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -9.821  -11.952 -17.821 1.00 74.81 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -10.106 -10.932 -17.220 1.00 70.09 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -9.949  -13.106 -17.211 1.00 67.99 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -8.339  -8.127  -21.706 1.00 85.65 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -8.555  -6.814  -22.302 1.00 84.18 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -8.418  -6.855  -23.831 1.00 84.29 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -9.262  -6.305  -24.526 1.00 82.51 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -7.586  -5.807  -21.671 1.00 82.56 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -7.912  -4.387  -22.110 1.00 80.60 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -8.997  -3.882  -21.881 1.00 77.19 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -6.992  -3.716  -22.765 1.00 75.89 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -7.437  -7.581  -24.352 1.00 83.62 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -7.249  -7.761  -25.795 1.00 83.50 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -8.428  -8.474  -26.492 1.00 83.37 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -8.595  -8.338  -27.703 1.00 80.65 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -5.941  -8.532  -26.010 1.00 81.80 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -9.237  -9.229  -25.746 1.00 83.77 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -10.421 -9.946  -26.260 1.00 83.56 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -11.728 -9.165  -26.078 1.00 83.10 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -12.777 -9.645  -26.500 1.00 78.11 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -10.529 -11.322 -25.583 1.00 81.08 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -9.368  -12.257 -25.947 1.00 75.77 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -9.522  -13.563 -25.164 1.00 72.57 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -8.396  -14.482 -25.404 1.00 65.00 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -8.270  -15.705 -24.903 1.00 58.02 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -9.184  -16.229 -24.134 1.00 54.30 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -7.208  -16.411 -25.162 1.00 51.50 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -11.707 -8.020  -25.414 1.00 81.86 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -12.906 -7.208  -25.208 1.00 79.55 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -13.228 -6.413  -26.466 1.00 79.72 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -12.345 -5.811  -27.060 1.00 77.65 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -12.737 -6.268  -24.011 1.00 75.91 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -12.848 -7.031  -22.687 1.00 69.40 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -12.608 -6.083  -21.511 1.00 66.72 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -12.891 -6.757  -20.235 1.00 61.28 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -13.310 -6.176  -19.124 1.00 57.10 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -13.360 -4.877  -19.005 1.00 53.40 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -13.701 -6.899  -18.119 1.00 50.30 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -14.509 -6.351  -26.776 1.00 74.30 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -15.025 -5.506  -27.858 1.00 74.30 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -14.678 -4.023  -27.629 1.00 74.88 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -14.201 -3.332  -28.521 1.00 70.28 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -16.541 -5.731  -27.919 1.00 70.29 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -17.190 -5.147  -29.174 1.00 62.35 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -18.708 -5.405  -29.217 1.00 56.62 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -19.319 -5.045  -30.243 1.00 50.40 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -19.254 -5.922  -28.210 1.00 53.28 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -14.812 -3.571  -26.383 1.00 74.02 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -14.396 -2.245  -25.926 1.00 73.90 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -13.119 -2.347  -25.079 1.00 75.54 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -13.135 -2.132  -23.862 1.00 73.02 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -15.558 -1.561  -25.202 1.00 69.80 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -16.805 -1.454  -26.045 1.00 65.15 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -16.910 -0.451  -27.031 1.00 61.08 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -17.851 -2.381  -25.884 1.00 59.68 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -18.049 -0.375  -27.848 1.00 54.26 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -18.994 -2.318  -26.698 1.00 55.14 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -19.087 -1.313  -27.684 1.00 53.24 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -20.193 -1.255  -28.494 1.00 48.57 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -12.012 -2.709  -25.711 1.00 76.82 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -10.720 -2.754  -25.039 1.00 78.62 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -10.326 -1.360  -24.525 1.00 80.17 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -10.374 -0.367  -25.251 1.00 77.77 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -9.665  -3.335  -25.991 1.00 74.95 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -9.903  -1.298  -23.271 1.00 80.33 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -9.353  -0.059  -22.707 1.00 80.46 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -7.879  0.031   -23.105 1.00 82.65 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -7.147  -0.934  -22.880 1.00 82.21 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -9.535  0.011   -21.183 1.00 76.71 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -9.088  1.373   -20.649 1.00 69.18 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -11.005 -0.180  -20.789 1.00 70.44 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -7.405  1.161   -23.660 1.00 81.84 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -5.995  1.303   -24.016 1.00 82.50 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -5.078  1.010   -22.823 1.00 83.89 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -5.290  1.543   -21.731 1.00 83.19 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -5.834  2.740   -24.516 1.00 80.17 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -7.232  3.099   -25.014 1.00 78.17 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -8.152  2.341   -24.063 1.00 80.34 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -4.041  0.211   -23.037 1.00 82.25 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -3.103  -0.189  -21.977 1.00 82.74 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -2.533  1.038   -21.243 1.00 83.67 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -2.527  1.082   -20.015 1.00 83.52 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -2.000  -1.086  -22.588 1.00 80.41 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -1.034  -1.668  -21.542 1.00 74.01 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -0.050  -2.732  -22.088 1.00 71.71 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? 0.994   -2.980  -21.448 1.00 67.05 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -0.327  -3.392  -23.116 1.00 67.89 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -2.181  2.102   -21.976 1.00 84.91 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -1.679  3.350   -21.400 1.00 85.61 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -2.676  4.050   -20.449 1.00 86.07 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -2.259  4.728   -19.506 1.00 85.01 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -1.295  4.280   -22.555 1.00 84.87 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -3.984  3.909   -20.677 1.00 85.17 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -5.025  4.452   -19.792 1.00 84.39 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -5.077  3.644   -18.505 1.00 85.70 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -5.008  4.219   -17.420 1.00 85.43 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -6.404  4.498   -20.476 1.00 81.96 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -7.499  4.990   -19.526 1.00 76.96 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -6.377  5.437   -21.684 1.00 78.06 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -5.132  2.324   -18.611 1.00 84.31 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -5.165  1.451   -17.428 1.00 84.32 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -3.876  1.554   -16.626 1.00 85.55 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.943  1.622   -15.405 1.00 86.07 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -5.482  0.002   -17.797 1.00 82.33 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -5.464  -0.917  -16.571 1.00 73.92 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -6.885  -0.036  -18.410 1.00 75.09 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -2.727  1.683   -17.271 1.00 85.54 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -1.445  1.891   -16.593 1.00 85.91 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -1.408  3.206   -15.810 1.00 87.57 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -0.937  3.230   -14.675 1.00 87.59 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -0.303  1.831   -17.607 1.00 83.75 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -0.057  0.405   -18.113 1.00 77.46 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? 0.315   -0.822  -16.830 1.00 71.87 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? 1.870   -0.147  -16.232 1.00 63.19 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -1.969  4.299   -16.360 1.00 87.84 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? -2.107  5.573   -15.627 1.00 88.32 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? -3.069  5.469   -14.441 1.00 89.69 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? -2.868  6.156   -13.440 1.00 89.22 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? -2.569  6.690   -16.569 1.00 86.94 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? -1.411  7.241   -17.413 1.00 76.95 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? -1.859  8.438   -18.260 1.00 74.30 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? -2.766  8.040   -19.348 1.00 65.47 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? -3.424  8.858   -20.167 1.00 59.11 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? -3.296  10.154  -20.093 1.00 53.38 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? -4.220  8.387   -21.083 1.00 51.06 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -4.102  4.656   -14.536 1.00 88.91 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -4.991  4.378   -13.405 1.00 89.28 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -4.300  3.489   -12.366 1.00 90.91 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -4.341  3.799   -11.179 1.00 90.83 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -6.293  3.734   -13.888 1.00 87.65 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -7.137  4.680   -14.749 1.00 81.59 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -8.679  3.937   -15.357 1.00 79.07 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -9.645  3.923   -13.830 1.00 69.28 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -3.621  2.443   -12.813 1.00 89.93 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.901  1.503   -11.962 1.00 89.88 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -1.777  2.176   -11.162 1.00 91.22 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -1.607  1.874   -9.989  1.00 91.29 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -2.360  0.366   -12.833 1.00 88.44 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? -1.081  3.157   -11.748 1.00 90.95 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? -0.036  3.920   -11.049 1.00 91.37 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? -0.570  4.817   -9.924  1.00 92.60 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 0.211   5.332   -9.130  1.00 92.05 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 0.764   4.760   -12.046 1.00 90.11 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? -0.007  5.824   -12.573 1.00 84.00 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? -1.887  5.029   -9.852  1.00 93.18 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? -2.569  5.800   -8.800  1.00 93.69 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? -3.409  4.925   -7.871  1.00 95.50 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? -4.067  5.454   -6.977  1.00 95.15 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? -3.440  6.887   -9.440  1.00 91.74 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? -2.620  7.889   -10.258 1.00 84.89 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? -3.552  8.947   -10.831 1.00 79.55 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? -2.816  9.933   -11.635 1.00 70.95 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? -3.313  11.046  -12.148 1.00 63.64 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? -4.563  11.376  -11.981 1.00 57.89 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? -2.549  11.840  -12.843 1.00 54.44 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -3.437  3.629   -8.104  1.00 94.41 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -4.263  2.705   -7.345  1.00 95.36 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -3.751  2.582   -5.908  1.00 96.17 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -2.690  2.013   -5.648  1.00 96.10 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -4.309  1.349   -8.065  1.00 95.26 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -5.069  0.255   -7.289  1.00 95.01 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -6.548  0.590   -7.109  1.00 93.42 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -4.964  -1.067  -8.043  1.00 92.95 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -4.566  3.057   -4.981  1.00 96.89 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -4.434  2.784   -3.558  1.00 97.12 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -5.370  1.607   -3.230  1.00 97.60 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -6.596  1.766   -3.222  1.00 97.42 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? -4.757  4.053   -2.747  1.00 96.73 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? -3.780  5.221   -3.017  1.00 95.33 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? -4.183  6.534   -2.309  1.00 94.78 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? -3.300  7.287   -1.834  1.00 89.75 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? -5.394  6.857   -2.278  1.00 90.51 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -4.809  0.425   -2.998  1.00 97.84 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -5.592  -0.765  -2.623  1.00 98.09 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -6.309  -0.495  -1.296  1.00 98.18 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -5.671  0.022   -0.375  1.00 97.79 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.697  -2.018  -2.540  1.00 97.76 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.414  -3.236  -1.958  1.00 96.69 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.208  -2.401  -3.943  1.00 96.68 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -7.613  -0.803  -1.175  1.00 98.50 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -8.357  -0.599  0.066   1.00 98.45 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -7.688  -1.271  1.265   1.00 98.24 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -7.259  -2.420  1.175   1.00 97.65 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -9.749  -1.175  -0.184  1.00 98.35 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -9.915  -1.039  -1.691  1.00 97.70 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -8.506  -1.282  -2.217  1.00 98.43 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -7.630  -0.554  2.383   1.00 97.75 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -7.053  -1.049  3.628   1.00 97.53 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -8.156  -1.398  4.640   1.00 97.58 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -9.251  -0.831  4.561   1.00 97.15 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -6.057  -0.019  4.195   1.00 97.09 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -4.916  0.325   3.226   1.00 95.64 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -4.173  -0.918  2.721   1.00 94.76 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -3.779  -1.788  3.478   1.00 86.95 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -3.972  -1.052  1.424   1.00 86.62 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -7.887  -2.295  5.607   1.00 96.65 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -8.896  -2.747  6.579   1.00 95.68 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -9.536  -1.634  7.422   1.00 95.84 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -10.647 -1.805  7.920   1.00 94.77 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -8.157  -3.746  7.478   1.00 94.16 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -7.039  -4.283  6.587   1.00 92.07 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -6.657  -3.062  5.761   1.00 94.87 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -8.855  -0.496  7.581   1.00 96.35 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -9.321  0.658   8.352   1.00 96.30 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -10.295 1.574   7.588   1.00 96.90 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -10.836 2.521   8.160   1.00 96.42 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -8.097  1.449   8.847   1.00 95.58 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -7.325  2.124   7.708   1.00 95.50 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -7.011  1.470   6.694   1.00 93.83 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? -7.043  3.337   7.811   1.00 92.83 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -10.559 1.321   6.305   1.00 97.06 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -11.391 2.205   5.480   1.00 97.71 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -12.903 1.979   5.631   1.00 97.84 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -13.694 2.851   5.252   1.00 97.41 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -10.996 2.080   4.000   1.00 97.85 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -9.584  2.590   3.692   1.00 97.64 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -9.339  2.672   2.181   1.00 98.01 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -8.312  2.168   1.674   1.00 96.73 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -10.169 3.251   1.439   1.00 97.26 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -13.321 0.826   6.147   1.00 97.84 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -14.723 0.426   6.255   1.00 97.72 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -14.948 -0.573  7.403   1.00 97.23 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -14.005 -1.029  8.047   1.00 96.55 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -15.148 -0.169  4.902   1.00 97.65 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -16.207 -0.962  7.624   1.00 96.92 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -16.550 -2.031  8.569   1.00 96.42 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -15.885 -3.361  8.195   1.00 96.15 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -15.428 -4.104  9.064   1.00 95.25 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -18.067 -2.219  8.593   1.00 95.98 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -18.831 -1.012  9.051   1.00 95.75 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -19.162 0.088   8.285   1.00 90.17 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -19.378 -0.817  10.296  1.00 90.64 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -19.889 0.920   9.050   1.00 91.75 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -20.046 0.403   10.272  1.00 92.36 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -15.800 -3.649  6.897   1.00 96.52 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -15.072 -4.807  6.381   1.00 96.78 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -14.513 -4.543  4.984   1.00 97.62 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -15.064 -3.760  4.208   1.00 97.61 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -15.954 -6.061  6.406   1.00 95.46 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -17.111 -5.904  5.604   1.00 90.65 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -13.413 -5.218  4.661   1.00 97.65 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -12.792 -5.200  3.333   1.00 97.87 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -12.573 -6.638  2.887   1.00 97.76 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -11.916 -7.411  3.578   1.00 97.31 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -11.475 -4.398  3.325   1.00 97.76 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -10.892 -4.330  1.909   1.00 96.21 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -11.687 -2.957  3.817   1.00 96.36 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -13.126 -7.001  1.740   1.00 97.95 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -12.924 -8.299  1.106   1.00 98.01 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -12.015 -8.147  -0.117  1.00 98.25 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -12.249 -7.307  -0.986  1.00 98.02 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -14.281 -8.930  0.738   1.00 97.47 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -14.135 -10.352 0.161   1.00 94.94 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -15.480 -10.979 -0.264  1.00 94.06 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -15.481 -11.819 -1.193  1.00 88.77 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -16.540 -10.645 0.303   1.00 89.71 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -10.992 -8.992  -0.211  1.00 98.02 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -10.076 -9.037  -1.346  1.00 97.80 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -10.437 -10.229 -2.240  1.00 97.51 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -10.167 -11.381 -1.912  1.00 96.54 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -8.634  -9.085  -0.840  1.00 97.62 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -8.256  -7.909  0.044   1.00 97.80 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -7.925  -6.664  -0.525  1.00 97.27 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -8.261  -8.046  1.450   1.00 97.34 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -7.583  -5.571  0.294   1.00 96.97 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -7.924  -6.960  2.278   1.00 96.99 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -7.582  -5.722  1.694   1.00 97.26 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.245  -4.657  2.497   1.00 96.39 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -11.054 -9.935  -3.376  1.00 97.41 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -11.399 -10.906 -4.426  1.00 96.99 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -10.309 -10.903 -5.495  1.00 96.71 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -10.476 -10.346 -6.579  1.00 94.90 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -12.785 -10.574 -5.002  1.00 96.24 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -13.938 -10.877 -4.026  1.00 90.34 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -14.390 -12.338 -4.131  1.00 86.62 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -15.503 -12.587 -3.206  1.00 83.30 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -16.456 -13.496 -3.303  1.00 79.94 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -16.526 -14.348 -4.293  1.00 71.38 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -17.360 -13.555 -2.373  1.00 73.51 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -9.185  -11.516 -5.171  1.00 96.45 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -8.015  -11.582 -6.048  1.00 95.44 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -7.934  -12.972 -6.655  1.00 93.26 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -7.951  -13.967 -5.938  1.00 88.28 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -6.738  -11.195 -5.294  1.00 94.01 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -5.520  -11.213 -6.219  1.00 89.90 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -6.884  -9.782  -4.709  1.00 91.97 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -7.870  -13.039 -7.979  1.00 90.53 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -7.571  -14.292 -8.669  1.00 86.50 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -6.066  -14.496 -8.557  1.00 83.25 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -5.298  -13.707 -9.100  1.00 75.27 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -8.071  -14.272 -10.131 1.00 81.15 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -9.612  -14.106 -10.159 1.00 76.42 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -7.650  -15.565 -10.860 1.00 76.47 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -10.210 -13.988 -11.568 1.00 69.68 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -5.649  -15.546 -7.867  1.00 84.13 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -4.259  -15.998 -7.904  1.00 79.94 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -4.110  -17.101 -8.960  1.00 75.19 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -5.089  -17.694 -9.414  1.00 64.59 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -3.760  -16.381 -6.503  1.00 72.91 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -3.836  -15.165 -5.552  1.00 67.45 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -2.920  -15.237 -4.328  1.00 64.04 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -2.559  -14.145 -3.823  1.00 57.89 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -2.542  -16.350 -3.903  1.00 62.59 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -2.885  -17.317 -9.432  1.00 67.62 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -2.578  -18.376 -10.396 1.00 63.41 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -2.479  -19.739 -9.730  1.00 59.27 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -2.018  -19.793 -8.581  1.00 51.82 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -1.273  -18.097 -11.142 1.00 55.40 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -1.431  -17.060 -12.258 1.00 49.41 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -0.107  -16.980 -13.025 1.00 44.69 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -0.186  -16.058 -14.167 1.00 39.89 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? 0.791   -15.843 -15.045 1.00 37.58 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? 1.941   -16.460 -14.953 1.00 37.99 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? 0.618   -15.013 -16.023 1.00 34.03 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -2.861  -20.703 -10.419 1.00 40.18 370 A 1 
HETATM 3038 K K1  . LIG_B B 2 .   ? 16.355  4.625   4.467   1.00 68.20 1   B 1 
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