# 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-2k
#
_entry.id ntp-2k
#
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         
?               ?       LIG_C ? ?               "[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 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-17 10:29:40)"
_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 90.63
_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 72.53 1 1   
A ILE   2   2 87.69 1 2   
A TRP   3   2 97.77 1 3   
A GLN   4   2 93.02 1 4   
A LEU   5   2 96.54 1 5   
A THR   6   2 96.46 1 6   
A ASP   7   2 87.57 1 7   
A ASP   8   2 96.96 1 8   
A LYS   9   2 95.49 1 9   
A ARG   10  2 91.74 1 10  
A TRP   11  2 97.53 1 11  
A SER   12  2 97.22 1 12  
A ALA   13  2 98.36 1 13  
A LEU   14  2 97.71 1 14  
A ARG   15  2 94.87 1 15  
A GLN   16  2 87.71 1 16  
A ARG   17  2 89.61 1 17  
A PHE   18  2 97.75 1 18  
A SER   19  2 96.98 1 19  
A TRP   20  2 97.97 1 20  
A VAL   21  2 98.24 1 21  
A GLU   22  2 95.89 1 22  
A GLU   23  2 95.86 1 23  
A MET   24  2 95.42 1 24  
A HIS   25  2 94.92 1 25  
A HIS   26  2 90.07 1 26  
A THR   27  2 94.10 1 27  
A PRO   28  2 93.48 1 28  
A GLN   29  2 90.73 1 29  
A ASP   30  2 87.54 1 30  
A PRO   31  2 88.91 1 31  
A GLU   32  2 77.74 1 32  
A HIS   33  2 80.77 1 33  
A HIS   34  2 89.27 1 34  
A GLY   35  2 90.15 1 35  
A GLU   36  2 89.10 1 36  
A GLY   37  2 92.91 1 37  
A ASP   38  2 95.22 1 38  
A VAL   39  2 96.73 1 39  
A GLY   40  2 97.76 1 40  
A VAL   41  2 97.01 1 41  
A HIS   42  2 95.20 1 42  
A THR   43  2 97.88 1 43  
A GLU   44  2 96.77 1 44  
A MET   45  2 95.56 1 45  
A VAL   46  2 98.00 1 46  
A LEU   47  2 98.16 1 47  
A ASN   48  2 96.43 1 48  
A ALA   49  2 98.20 1 49  
A LEU   50  2 98.25 1 50  
A ILE   51  2 95.09 1 51  
A THR   52  2 95.56 1 52  
A LEU   53  2 97.32 1 53  
A PRO   54  2 97.70 1 54  
A GLU   55  2 89.04 1 55  
A PHE   56  2 98.35 1 56  
A GLN   57  2 96.87 1 57  
A GLN   58  2 89.92 1 58  
A LEU   59  2 97.70 1 59  
A PRO   60  2 97.64 1 60  
A ALA   61  2 98.07 1 61  
A GLN   62  2 96.82 1 62  
A GLN   63  2 91.21 1 63  
A GLN   64  2 97.38 1 64  
A GLU   65  2 97.39 1 65  
A VAL   66  2 98.53 1 66  
A LEU   67  2 97.73 1 67  
A TRP   68  2 98.29 1 68  
A ALA   69  2 98.89 1 69  
A ALA   70  2 98.85 1 70  
A VAL   71  2 98.34 1 71  
A LEU   72  2 98.66 1 72  
A LEU   73  2 98.39 1 73  
A HIS   74  2 95.91 1 74  
A ASP   75  2 96.56 1 75  
A VAL   76  2 97.00 1 76  
A GLU   77  2 95.25 1 77  
A LYS   78  2 94.45 1 78  
A ARG   79  2 93.41 1 79  
A SER   80  2 94.64 1 80  
A THR   81  2 94.42 1 81  
A THR   82  2 93.33 1 82  
A VAL   83  2 91.40 1 83  
A GLN   84  2 80.81 1 84  
A GLU   85  2 80.18 1 85  
A ASN   86  2 81.30 1 86  
A GLY   87  2 86.45 1 87  
A ARG   88  2 75.95 1 88  
A ILE   89  2 91.13 1 89  
A GLN   90  2 85.03 1 90  
A SER   91  2 93.69 1 91  
A PRO   92  2 92.92 1 92  
A GLY   93  2 96.39 1 93  
A HIS   94  2 94.81 1 94  
A ALA   95  2 97.29 1 95  
A ARG   96  2 82.91 1 96  
A ARG   97  2 83.93 1 97  
A GLY   98  2 98.13 1 98  
A GLU   99  2 96.06 1 99  
A LEU   100 2 95.54 1 100 
A THR   101 2 96.90 1 101 
A ALA   102 2 98.08 1 102 
A ARG   103 2 96.20 1 103 
A GLN   104 2 86.15 1 104 
A ILE   105 2 96.93 1 105 
A LEU   106 2 97.46 1 106 
A TRP   107 2 91.40 1 107 
A ARG   108 2 83.39 1 108 
A ASP   109 2 94.21 1 109 
A ILE   110 2 96.26 1 110 
A PRO   111 2 93.98 1 111 
A THR   112 2 97.00 1 112 
A PRO   113 2 96.81 1 113 
A PHE   114 2 97.19 1 114 
A VAL   115 2 96.38 1 115 
A LEU   116 2 97.78 1 116 
A ARG   117 2 96.29 1 117 
A GLU   118 2 97.46 1 118 
A GLN   119 2 93.51 1 119 
A ILE   120 2 98.66 1 120 
A VAL   121 2 97.82 1 121 
A ALA   122 2 98.47 1 122 
A LEU   123 2 98.43 1 123 
A VAL   124 2 98.44 1 124 
A ARG   125 2 91.67 1 125 
A LEU   126 2 97.18 1 126 
A HIS   127 2 96.06 1 127 
A GLY   128 2 96.39 1 128 
A LEU   129 2 95.79 1 129 
A PRO   130 2 97.18 1 130 
A LEU   131 2 92.03 1 131 
A TRP   132 2 84.71 1 132 
A LEU   133 2 94.15 1 133 
A LEU   134 2 90.88 1 134 
A GLU   135 2 85.44 1 135 
A ARG   136 2 83.03 1 136 
A PRO   137 2 89.12 1 137 
A GLU   138 2 83.03 1 138 
A PRO   139 2 94.16 1 139 
A GLU   140 2 85.82 1 140 
A ARG   141 2 84.23 1 141 
A LEU   142 2 91.58 1 142 
A LEU   143 2 96.72 1 143 
A LEU   144 2 93.93 1 144 
A THR   145 2 94.01 1 145 
A ALA   146 2 96.93 1 146 
A ALA   147 2 96.72 1 147 
A MET   148 2 93.53 1 148 
A ARG   149 2 89.61 1 149 
A ILE   150 2 91.10 1 150 
A ASP   151 2 96.93 1 151 
A THR   152 2 97.90 1 152 
A ARG   153 2 91.27 1 153 
A LEU   154 2 97.61 1 154 
A LEU   155 2 97.06 1 155 
A ALA   156 2 98.49 1 156 
A LEU   157 2 96.61 1 157 
A LEU   158 2 96.88 1 158 
A ALA   159 2 98.18 1 159 
A ARG   160 2 89.28 1 160 
A ALA   161 2 98.25 1 161 
A ASP   162 2 95.64 1 162 
A LEU   163 2 94.47 1 163 
A LEU   164 2 96.42 1 164 
A GLY   165 2 95.42 1 165 
A ARG   166 2 85.94 1 166 
A GLN   167 2 85.25 1 167 
A SER   168 2 88.98 1 168 
A PRO   169 2 90.56 1 169 
A ASP   170 2 86.19 1 170 
A GLN   171 2 88.99 1 171 
A GLN   172 2 85.70 1 172 
A SER   173 2 92.85 1 173 
A MET   174 2 89.58 1 174 
A LEU   175 2 95.57 1 175 
A GLU   176 2 92.09 1 176 
A ARG   177 2 86.10 1 177 
A ILE   178 2 96.79 1 178 
A ASP   179 2 96.66 1 179 
A LEU   180 2 94.59 1 180 
A PHE   181 2 97.82 1 181 
A GLU   182 2 94.49 1 182 
A LEU   183 2 93.34 1 183 
A PHE   184 2 96.31 1 184 
A CYS   185 2 97.52 1 185 
A HIS   186 2 93.91 1 186 
A GLU   187 2 88.31 1 187 
A GLN   188 2 92.21 1 188 
A GLN   189 2 88.17 1 189 
A CYS   190 2 94.37 1 190 
A TRP   191 2 96.24 1 191 
A GLY   192 2 95.03 1 192 
A LYS   193 2 88.31 1 193 
A MET   194 2 86.47 1 194 
A ARG   195 2 83.48 1 195 
A PRO   196 2 87.69 1 196 
A PHE   197 2 91.71 1 197 
A VAL   198 2 88.59 1 198 
A SER   199 2 92.02 1 199 
A ASP   200 2 90.67 1 200 
A SER   201 2 91.07 1 201 
A ALA   202 2 93.39 1 202 
A ARG   203 2 88.59 1 203 
A TRP   204 2 92.31 1 204 
A HIS   205 2 90.69 1 205 
A TYR   206 2 93.66 1 206 
A LEU   207 2 93.29 1 207 
A THR   208 2 91.72 1 208 
A HIS   209 2 88.46 1 209 
A GLU   210 2 75.82 1 210 
A GLN   211 2 77.14 1 211 
A SER   212 2 87.54 1 212 
A SER   213 2 90.04 1 213 
A PRO   214 2 91.38 1 214 
A ASP   215 2 89.24 1 215 
A PHE   216 2 89.01 1 216 
A VAL   217 2 88.68 1 217 
A PRO   218 2 88.30 1 218 
A TRP   219 2 67.48 1 219 
A GLY   220 2 79.60 1 220 
A ALA   221 2 76.18 1 221 
A GLU   222 2 71.38 1 222 
A PRO   223 2 80.52 1 223 
A PHE   224 2 95.24 1 224 
A GLU   225 2 94.04 1 225 
A VAL   226 2 98.04 1 226 
A ILE   227 2 97.45 1 227 
A LEU   228 2 96.11 1 228 
A LEU   229 2 97.58 1 229 
A CYS   230 2 97.89 1 230 
A GLY   231 2 95.97 1 231 
A LEU   232 2 92.02 1 232 
A PRO   233 2 89.28 1 233 
A GLY   234 2 90.30 1 234 
A MET   235 2 91.58 1 235 
A GLY   236 2 93.50 1 236 
A LYS   237 2 92.17 1 237 
A ASP   238 2 89.20 1 238 
A ARG   239 2 78.96 1 239 
A TYR   240 2 95.68 1 240 
A ILE   241 2 94.33 1 241 
A SER   242 2 91.71 1 242 
A GLU   243 2 88.65 1 243 
A GLN   244 2 85.47 1 244 
A CYS   245 2 89.03 1 245 
A GLN   246 2 82.30 1 246 
A GLY   247 2 93.51 1 247 
A ILE   248 2 93.05 1 248 
A ASP   249 2 94.67 1 249 
A VAL   250 2 95.84 1 250 
A ILE   251 2 96.22 1 251 
A SER   252 2 91.40 1 252 
A LEU   253 2 87.71 1 253 
A ASP   254 2 79.67 1 254 
A ASP   255 2 83.62 1 255 
A MET   256 2 84.53 1 256 
A ARG   257 2 75.60 1 257 
A ARG   258 2 72.31 1 258 
A ARG   259 2 73.83 1 259 
A ILE   260 2 78.82 1 260 
A ASN   261 2 76.36 1 261 
A ALA   262 2 78.96 1 262 
A SER   263 2 74.98 1 263 
A PRO   264 2 72.30 1 264 
A ASP   265 2 69.22 1 265 
A ASP   266 2 78.69 1 266 
A LYS   267 2 72.62 1 267 
A THR   268 2 83.02 1 268 
A ALA   269 2 85.84 1 269 
A THR   270 2 81.58 1 270 
A GLY   271 2 87.79 1 271 
A ARG   272 2 73.86 1 272 
A ILE   273 2 88.11 1 273 
A VAL   274 2 89.87 1 274 
A GLN   275 2 82.28 1 275 
A GLN   276 2 84.08 1 276 
A ALA   277 2 95.32 1 277 
A LYS   278 2 92.35 1 278 
A GLU   279 2 87.33 1 279 
A GLU   280 2 89.64 1 280 
A ALA   281 2 97.52 1 281 
A ARG   282 2 89.83 1 282 
A VAL   283 2 97.01 1 283 
A PHE   284 2 96.49 1 284 
A LEU   285 2 97.73 1 285 
A ARG   286 2 89.47 1 286 
A GLN   287 2 92.93 1 287 
A LYS   288 2 91.46 1 288 
A LYS   289 2 89.23 1 289 
A PRO   290 2 96.95 1 290 
A PHE   291 2 98.00 1 291 
A ILE   292 2 96.44 1 292 
A TRP   293 2 96.92 1 293 
A ASN   294 2 94.64 1 294 
A ALA   295 2 94.60 1 295 
A THR   296 2 89.17 1 296 
A ASN   297 2 93.28 1 297 
A ILE   298 2 89.45 1 298 
A THR   299 2 95.17 1 299 
A ARG   300 2 91.96 1 300 
A GLN   301 2 88.26 1 301 
A LEU   302 2 89.40 1 302 
A ARG   303 2 97.04 1 303 
A SER   304 2 95.94 1 304 
A GLN   305 2 86.83 1 305 
A LEU   306 2 96.92 1 306 
A ILE   307 2 97.65 1 307 
A SER   308 2 95.32 1 308 
A LEU   309 2 96.93 1 309 
A PHE   310 2 97.83 1 310 
A THR   311 2 95.68 1 311 
A ALA   312 2 95.96 1 312 
A TYR   313 2 96.27 1 313 
A GLY   314 2 95.15 1 314 
A ALA   315 2 96.61 1 315 
A ARG   316 2 86.65 1 316 
A VAL   317 2 97.72 1 317 
A LYS   318 2 95.43 1 318 
A ILE   319 2 98.55 1 319 
A VAL   320 2 98.34 1 320 
A TYR   321 2 98.16 1 321 
A LEU   322 2 96.74 1 322 
A GLU   323 2 95.92 1 323 
A VAL   324 2 93.33 1 324 
A PRO   325 2 93.81 1 325 
A TRP   326 2 86.88 1 326 
A ALA   327 2 91.90 1 327 
A GLN   328 2 84.83 1 328 
A TRP   329 2 83.78 1 329 
A LYS   330 2 81.99 1 330 
A GLN   331 2 80.54 1 331 
A GLN   332 2 79.80 1 332 
A ASN   333 2 82.21 1 333 
A ALA   334 2 83.24 1 334 
A ARG   335 2 72.15 1 335 
A ARG   336 2 69.89 1 336 
A GLU   337 2 66.56 1 337 
A TYR   338 2 65.30 1 338 
A ALA   339 2 78.82 1 339 
A VAL   340 2 78.59 1 340 
A PRO   341 2 82.58 1 341 
A GLU   342 2 77.42 1 342 
A ALA   343 2 86.23 1 343 
A VAL   344 2 83.67 1 344 
A VAL   345 2 82.57 1 345 
A MET   346 2 81.21 1 346 
A ARG   347 2 76.14 1 347 
A MET   348 2 85.41 1 348 
A ALA   349 2 90.96 1 349 
A SER   350 2 90.74 1 350 
A ARG   351 2 80.88 1 351 
A LEU   352 2 95.15 1 352 
A GLU   353 2 95.37 1 353 
A VAL   354 2 97.65 1 354 
A PRO   355 2 98.24 1 355 
A GLN   356 2 94.47 1 356 
A PRO   357 2 94.60 1 357 
A ASP   358 2 95.51 1 358 
A GLU   359 2 97.51 1 359 
A ALA   360 2 97.45 1 360 
A HIS   361 2 94.15 1 361 
A SER   362 2 95.92 1 362 
A VAL   363 2 97.36 1 363 
A GLU   364 2 95.40 1 364 
A TYR   365 2 97.28 1 365 
A ARG   366 2 88.30 1 366 
A VAL   367 2 92.95 1 367 
A ILE   368 2 80.62 1 368 
A GLU   369 2 70.86 1 369 
A ARG   370 2 49.70 1 370 
B LIG_B .   2 69.76 1 371 
C LIG_C .   2 73.21 1 372 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 LIG_B . 1 B 
C 1 3 LIG_C . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -16.211 2.687   21.643  1.00 76.87 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -15.021 2.257   22.400  1.00 87.16 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -13.799 2.538   21.540  1.00 91.46 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -13.898 2.402   20.326  1.00 89.23 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -15.147 0.775   22.782  1.00 75.00 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -14.108 0.328   23.813  1.00 61.30 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -14.315 -1.409  24.329  1.00 54.08 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -15.738 -1.310  25.433  1.00 45.16 1   A 1 
ATOM   9    N N   . ILE   A 1 2   ? -12.700 2.990   22.132  1.00 90.97 2   A 1 
ATOM   10   C CA  . ILE   A 1 2   ? -11.453 3.261   21.407  1.00 94.21 2   A 1 
ATOM   11   C C   . ILE   A 1 2   ? -10.803 1.920   21.053  1.00 95.90 2   A 1 
ATOM   12   O O   . ILE   A 1 2   ? -10.782 1.010   21.884  1.00 94.43 2   A 1 
ATOM   13   C CB  . ILE   A 1 2   ? -10.543 4.180   22.245  1.00 90.29 2   A 1 
ATOM   14   C CG1 . ILE   A 1 2   ? -11.223 5.558   22.438  1.00 80.96 2   A 1 
ATOM   15   C CG2 . ILE   A 1 2   ? -9.155  4.357   21.603  1.00 78.10 2   A 1 
ATOM   16   C CD1 . ILE   A 1 2   ? -10.502 6.472   23.432  1.00 76.65 2   A 1 
ATOM   17   N N   . TRP   A 1 3   ? -10.310 1.788   19.824  1.00 97.64 3   A 1 
ATOM   18   C CA  . TRP   A 1 3   ? -9.520  0.627   19.427  1.00 97.92 3   A 1 
ATOM   19   C C   . TRP   A 1 3   ? -8.112  0.737   20.011  1.00 98.09 3   A 1 
ATOM   20   O O   . TRP   A 1 3   ? -7.500  1.801   19.952  1.00 97.88 3   A 1 
ATOM   21   C CB  . TRP   A 1 3   ? -9.486  0.485   17.908  1.00 97.71 3   A 1 
ATOM   22   C CG  . TRP   A 1 3   ? -8.597  -0.632  17.437  1.00 97.85 3   A 1 
ATOM   23   C CD1 . TRP   A 1 3   ? -8.974  -1.920  17.246  1.00 97.51 3   A 1 
ATOM   24   C CD2 . TRP   A 1 3   ? -7.159  -0.589  17.171  1.00 98.08 3   A 1 
ATOM   25   N NE1 . TRP   A 1 3   ? -7.872  -2.680  16.872  1.00 97.49 3   A 1 
ATOM   26   C CE2 . TRP   A 1 3   ? -6.738  -1.904  16.824  1.00 97.85 3   A 1 
ATOM   27   C CE3 . TRP   A 1 3   ? -6.180  0.428   17.197  1.00 97.81 3   A 1 
ATOM   28   C CZ2 . TRP   A 1 3   ? -5.384  -2.204  16.531  1.00 97.60 3   A 1 
ATOM   29   C CZ3 . TRP   A 1 3   ? -4.832  0.126   16.902  1.00 97.71 3   A 1 
ATOM   30   C CH2 . TRP   A 1 3   ? -4.440  -1.179  16.579  1.00 97.70 3   A 1 
ATOM   31   N N   . GLN   A 1 4   ? -7.607  -0.375  20.512  1.00 98.07 4   A 1 
ATOM   32   C CA  . GLN   A 1 4   ? -6.251  -0.521  21.027  1.00 98.04 4   A 1 
ATOM   33   C C   . GLN   A 1 4   ? -5.668  -1.832  20.496  1.00 98.05 4   A 1 
ATOM   34   O O   . GLN   A 1 4   ? -6.375  -2.841  20.430  1.00 97.42 4   A 1 
ATOM   35   C CB  . GLN   A 1 4   ? -6.265  -0.527  22.566  1.00 97.10 4   A 1 
ATOM   36   C CG  . GLN   A 1 4   ? -6.806  0.783   23.160  1.00 90.90 4   A 1 
ATOM   37   C CD  . GLN   A 1 4   ? -6.733  0.819   24.684  1.00 92.13 4   A 1 
ATOM   38   O OE1 . GLN   A 1 4   ? -6.984  -0.144  25.382  1.00 83.02 4   A 1 
ATOM   39   N NE2 . GLN   A 1 4   ? -6.390  1.948   25.266  1.00 82.45 4   A 1 
ATOM   40   N N   . LEU   A 1 5   ? -4.381  -1.843  20.147  1.00 98.22 5   A 1 
ATOM   41   C CA  . LEU   A 1 5   ? -3.688  -3.087  19.788  1.00 98.16 5   A 1 
ATOM   42   C C   . LEU   A 1 5   ? -3.645  -4.053  20.984  1.00 97.72 5   A 1 
ATOM   43   O O   . LEU   A 1 5   ? -3.803  -5.267  20.830  1.00 96.17 5   A 1 
ATOM   44   C CB  . LEU   A 1 5   ? -2.295  -2.727  19.238  1.00 97.92 5   A 1 
ATOM   45   C CG  . LEU   A 1 5   ? -1.489  -3.942  18.719  1.00 96.88 5   A 1 
ATOM   46   C CD1 . LEU   A 1 5   ? -0.541  -3.510  17.608  1.00 93.91 5   A 1 
ATOM   47   C CD2 . LEU   A 1 5   ? -0.625  -4.594  19.812  1.00 93.37 5   A 1 
ATOM   48   N N   . THR   A 1 6   ? -3.444  -3.499  22.174  1.00 97.82 6   A 1 
ATOM   49   C CA  . THR   A 1 6   ? -3.500  -4.223  23.444  1.00 97.64 6   A 1 
ATOM   50   C C   . THR   A 1 6   ? -3.773  -3.258  24.597  1.00 97.48 6   A 1 
ATOM   51   O O   . THR   A 1 6   ? -3.330  -2.111  24.570  1.00 96.69 6   A 1 
ATOM   52   C CB  . THR   A 1 6   ? -2.195  -4.997  23.682  1.00 96.93 6   A 1 
ATOM   53   O OG1 . THR   A 1 6   ? -2.284  -5.773  24.852  1.00 94.54 6   A 1 
ATOM   54   C CG2 . THR   A 1 6   ? -0.963  -4.106  23.814  1.00 94.10 6   A 1 
ATOM   55   N N   . ASP   A 1 7   ? -4.452  -3.756  25.625  1.00 95.29 7   A 1 
ATOM   56   C CA  . ASP   A 1 7   ? -4.683  -3.013  26.870  1.00 94.34 7   A 1 
ATOM   57   C C   . ASP   A 1 7   ? -3.442  -3.025  27.780  1.00 95.63 7   A 1 
ATOM   58   O O   . ASP   A 1 7   ? -3.204  -2.088  28.539  1.00 93.91 7   A 1 
ATOM   59   C CB  . ASP   A 1 7   ? -5.887  -3.623  27.607  1.00 89.98 7   A 1 
ATOM   60   C CG  . ASP   A 1 7   ? -7.149  -3.768  26.744  1.00 82.52 7   A 1 
ATOM   61   O OD1 . ASP   A 1 7   ? -7.334  -2.965  25.810  1.00 73.15 7   A 1 
ATOM   62   O OD2 . ASP   A 1 7   ? -7.906  -4.730  27.002  1.00 75.76 7   A 1 
ATOM   63   N N   . ASP   A 1 8   ? -2.620  -4.074  27.688  1.00 97.06 8   A 1 
ATOM   64   C CA  . ASP   A 1 8   ? -1.382  -4.212  28.463  1.00 97.67 8   A 1 
ATOM   65   C C   . ASP   A 1 8   ? -0.162  -3.848  27.607  1.00 97.95 8   A 1 
ATOM   66   O O   . ASP   A 1 8   ? 0.374   -4.669  26.855  1.00 97.45 8   A 1 
ATOM   67   C CB  . ASP   A 1 8   ? -1.276  -5.619  29.069  1.00 97.25 8   A 1 
ATOM   68   C CG  . ASP   A 1 8   ? -0.153  -5.723  30.110  1.00 97.22 8   A 1 
ATOM   69   O OD1 . ASP   A 1 8   ? 0.614   -4.753  30.324  1.00 95.95 8   A 1 
ATOM   70   O OD2 . ASP   A 1 8   ? -0.076  -6.766  30.795  1.00 95.13 8   A 1 
ATOM   71   N N   . LYS   A 1 9   ? 0.290   -2.612  27.753  1.00 97.66 9   A 1 
ATOM   72   C CA  . LYS   A 1 9   ? 1.419   -2.034  27.015  1.00 97.78 9   A 1 
ATOM   73   C C   . LYS   A 1 9   ? 2.780   -2.248  27.698  1.00 97.95 9   A 1 
ATOM   74   O O   . LYS   A 1 9   ? 3.775   -1.721  27.220  1.00 97.14 9   A 1 
ATOM   75   C CB  . LYS   A 1 9   ? 1.146   -0.547  26.725  1.00 97.32 9   A 1 
ATOM   76   C CG  . LYS   A 1 9   ? -0.068  -0.330  25.803  1.00 96.06 9   A 1 
ATOM   77   C CD  . LYS   A 1 9   ? -0.203  1.151   25.416  1.00 94.36 9   A 1 
ATOM   78   C CE  . LYS   A 1 9   ? -1.266  1.369   24.329  1.00 92.16 9   A 1 
ATOM   79   N NZ  . LYS   A 1 9   ? -2.653  1.299   24.825  1.00 88.95 9   A 1 
ATOM   80   N N   . ARG   A 1 10  ? 2.854   -3.005  28.797  1.00 98.06 10  A 1 
ATOM   81   C CA  . ARG   A 1 10  ? 4.145   -3.310  29.434  1.00 98.02 10  A 1 
ATOM   82   C C   . ARG   A 1 10  ? 4.994   -4.152  28.492  1.00 98.12 10  A 1 
ATOM   83   O O   . ARG   A 1 10  ? 4.513   -5.160  27.970  1.00 97.93 10  A 1 
ATOM   84   C CB  . ARG   A 1 10  ? 3.939   -4.049  30.759  1.00 97.64 10  A 1 
ATOM   85   C CG  . ARG   A 1 10  ? 3.201   -3.195  31.805  1.00 94.33 10  A 1 
ATOM   86   C CD  . ARG   A 1 10  ? 2.917   -4.016  33.070  1.00 93.44 10  A 1 
ATOM   87   N NE  . ARG   A 1 10  ? 1.977   -5.111  32.793  1.00 88.38 10  A 1 
ATOM   88   C CZ  . ARG   A 1 10  ? 1.701   -6.142  33.579  1.00 85.96 10  A 1 
ATOM   89   N NH1 . ARG   A 1 10  ? 2.237   -6.263  34.761  1.00 77.84 10  A 1 
ATOM   90   N NH2 . ARG   A 1 10  ? 0.872   -7.056  33.177  1.00 79.45 10  A 1 
ATOM   91   N N   . TRP   A 1 11  ? 6.270   -3.799  28.315  1.00 98.12 11  A 1 
ATOM   92   C CA  . TRP   A 1 11  ? 7.155   -4.466  27.354  1.00 98.16 11  A 1 
ATOM   93   C C   . TRP   A 1 11  ? 7.264   -5.974  27.580  1.00 98.19 11  A 1 
ATOM   94   O O   . TRP   A 1 11  ? 7.137   -6.755  26.641  1.00 97.81 11  A 1 
ATOM   95   C CB  . TRP   A 1 11  ? 8.534   -3.817  27.382  1.00 97.84 11  A 1 
ATOM   96   C CG  . TRP   A 1 11  ? 9.379   -4.255  26.233  1.00 97.86 11  A 1 
ATOM   97   C CD1 . TRP   A 1 11  ? 10.455  -5.073  26.287  1.00 97.05 11  A 1 
ATOM   98   C CD2 . TRP   A 1 11  ? 9.166   -3.950  24.820  1.00 97.88 11  A 1 
ATOM   99   N NE1 . TRP   A 1 11  ? 10.941  -5.284  25.005  1.00 97.05 11  A 1 
ATOM   100  C CE2 . TRP   A 1 11  ? 10.171  -4.621  24.076  1.00 97.53 11  A 1 
ATOM   101  C CE3 . TRP   A 1 11  ? 8.225   -3.174  24.114  1.00 97.27 11  A 1 
ATOM   102  C CZ2 . TRP   A 1 11  ? 10.231  -4.544  22.666  1.00 97.13 11  A 1 
ATOM   103  C CZ3 . TRP   A 1 11  ? 8.286   -3.092  22.706  1.00 96.75 11  A 1 
ATOM   104  C CH2 . TRP   A 1 11  ? 9.278   -3.778  21.993  1.00 96.85 11  A 1 
ATOM   105  N N   . SER   A 1 12  ? 7.379   -6.411  28.828  1.00 98.23 12  A 1 
ATOM   106  C CA  . SER   A 1 12  ? 7.401   -7.839  29.170  1.00 98.17 12  A 1 
ATOM   107  C C   . SER   A 1 12  ? 6.119   -8.574  28.742  1.00 98.34 12  A 1 
ATOM   108  O O   . SER   A 1 12  ? 6.190   -9.706  28.264  1.00 98.01 12  A 1 
ATOM   109  C CB  . SER   A 1 12  ? 7.619   -8.009  30.678  1.00 97.63 12  A 1 
ATOM   110  O OG  . SER   A 1 12  ? 6.634   -7.318  31.426  1.00 92.94 12  A 1 
ATOM   111  N N   . ALA   A 1 13  ? 4.958   -7.926  28.857  1.00 98.49 13  A 1 
ATOM   112  C CA  . ALA   A 1 13  ? 3.689   -8.495  28.417  1.00 98.45 13  A 1 
ATOM   113  C C   . ALA   A 1 13  ? 3.594   -8.554  26.883  1.00 98.51 13  A 1 
ATOM   114  O O   . ALA   A 1 13  ? 3.145   -9.565  26.337  1.00 98.20 13  A 1 
ATOM   115  C CB  . ALA   A 1 13  ? 2.540   -7.684  29.027  1.00 98.14 13  A 1 
ATOM   116  N N   . LEU   A 1 14  ? 4.075   -7.518  26.176  1.00 98.52 14  A 1 
ATOM   117  C CA  . LEU   A 1 14  ? 4.143   -7.497  24.709  1.00 98.48 14  A 1 
ATOM   118  C C   . LEU   A 1 14  ? 5.050   -8.611  24.184  1.00 98.44 14  A 1 
ATOM   119  O O   . LEU   A 1 14  ? 4.640   -9.381  23.315  1.00 98.09 14  A 1 
ATOM   120  C CB  . LEU   A 1 14  ? 4.650   -6.127  24.221  1.00 98.34 14  A 1 
ATOM   121  C CG  . LEU   A 1 14  ? 3.736   -4.936  24.541  1.00 97.48 14  A 1 
ATOM   122  C CD1 . LEU   A 1 14  ? 4.420   -3.636  24.125  1.00 96.43 14  A 1 
ATOM   123  C CD2 . LEU   A 1 14  ? 2.401   -5.032  23.806  1.00 95.90 14  A 1 
ATOM   124  N N   . ARG   A 1 15  ? 6.234   -8.736  24.759  1.00 98.25 15  A 1 
ATOM   125  C CA  . ARG   A 1 15  ? 7.236   -9.747  24.410  1.00 98.00 15  A 1 
ATOM   126  C C   . ARG   A 1 15  ? 6.714   -11.171 24.624  1.00 97.91 15  A 1 
ATOM   127  O O   . ARG   A 1 15  ? 6.939   -12.042 23.789  1.00 97.32 15  A 1 
ATOM   128  C CB  . ARG   A 1 15  ? 8.497   -9.444  25.232  1.00 97.11 15  A 1 
ATOM   129  C CG  . ARG   A 1 15  ? 9.697   -10.265 24.782  1.00 93.90 15  A 1 
ATOM   130  C CD  . ARG   A 1 15  ? 10.974  -9.778  25.472  1.00 94.23 15  A 1 
ATOM   131  N NE  . ARG   A 1 15  ? 12.089  -10.644 25.092  1.00 93.56 15  A 1 
ATOM   132  C CZ  . ARG   A 1 15  ? 13.382  -10.440 25.194  1.00 94.00 15  A 1 
ATOM   133  N NH1 . ARG   A 1 15  ? 13.885  -9.382  25.754  1.00 90.69 15  A 1 
ATOM   134  N NH2 . ARG   A 1 15  ? 14.186  -11.335 24.710  1.00 88.58 15  A 1 
ATOM   135  N N   . GLN   A 1 16  ? 5.955   -11.399 25.696  1.00 98.13 16  A 1 
ATOM   136  C CA  . GLN   A 1 16  ? 5.335   -12.696 25.971  1.00 97.93 16  A 1 
ATOM   137  C C   . GLN   A 1 16  ? 4.139   -12.995 25.049  1.00 97.97 16  A 1 
ATOM   138  O O   . GLN   A 1 16  ? 3.931   -14.141 24.646  1.00 97.23 16  A 1 
ATOM   139  C CB  . GLN   A 1 16  ? 4.920   -12.729 27.447  1.00 97.15 16  A 1 
ATOM   140  C CG  . GLN   A 1 16  ? 4.443   -14.127 27.877  1.00 84.66 16  A 1 
ATOM   141  C CD  . GLN   A 1 16  ? 4.025   -14.196 29.349  1.00 78.67 16  A 1 
ATOM   142  O OE1 . GLN   A 1 16  ? 3.848   -13.207 30.039  1.00 71.08 16  A 1 
ATOM   143  N NE2 . GLN   A 1 16  ? 3.834   -15.382 29.876  1.00 66.61 16  A 1 
ATOM   144  N N   . ARG   A 1 17  ? 3.334   -11.974 24.735  1.00 97.97 17  A 1 
ATOM   145  C CA  . ARG   A 1 17  ? 2.095   -12.140 23.964  1.00 97.69 17  A 1 
ATOM   146  C C   . ARG   A 1 17  ? 2.332   -12.272 22.465  1.00 97.84 17  A 1 
ATOM   147  O O   . ARG   A 1 17  ? 1.592   -12.989 21.791  1.00 97.31 17  A 1 
ATOM   148  C CB  . ARG   A 1 17  ? 1.156   -10.972 24.294  1.00 96.75 17  A 1 
ATOM   149  C CG  . ARG   A 1 17  ? -0.200  -11.088 23.593  1.00 92.62 17  A 1 
ATOM   150  C CD  . ARG   A 1 17  ? -1.140  -9.989  24.078  1.00 89.76 17  A 1 
ATOM   151  N NE  . ARG   A 1 17  ? -2.426  -10.036 23.364  1.00 84.84 17  A 1 
ATOM   152  C CZ  . ARG   A 1 17  ? -3.484  -9.287  23.622  1.00 80.60 17  A 1 
ATOM   153  N NH1 . ARG   A 1 17  ? -3.496  -8.432  24.605  1.00 75.99 17  A 1 
ATOM   154  N NH2 . ARG   A 1 17  ? -4.552  -9.382  22.886  1.00 74.32 17  A 1 
ATOM   155  N N   . PHE   A 1 18  ? 3.321   -11.567 21.936  1.00 98.30 18  A 1 
ATOM   156  C CA  . PHE   A 1 18  ? 3.568   -11.474 20.500  1.00 98.29 18  A 1 
ATOM   157  C C   . PHE   A 1 18  ? 4.949   -12.033 20.153  1.00 98.32 18  A 1 
ATOM   158  O O   . PHE   A 1 18  ? 5.964   -11.411 20.456  1.00 97.96 18  A 1 
ATOM   159  C CB  . PHE   A 1 18  ? 3.413   -10.018 20.055  1.00 98.15 18  A 1 
ATOM   160  C CG  . PHE   A 1 18  ? 2.062   -9.402  20.362  1.00 98.14 18  A 1 
ATOM   161  C CD1 . PHE   A 1 18  ? 0.885   -9.934  19.800  1.00 97.54 18  A 1 
ATOM   162  C CD2 . PHE   A 1 18  ? 1.969   -8.280  21.204  1.00 97.52 18  A 1 
ATOM   163  C CE1 . PHE   A 1 18  ? -0.363  -9.349  20.067  1.00 97.00 18  A 1 
ATOM   164  C CE2 . PHE   A 1 18  ? 0.727   -7.683  21.473  1.00 97.00 18  A 1 
ATOM   165  C CZ  . PHE   A 1 18  ? -0.442  -8.217  20.903  1.00 97.05 18  A 1 
ATOM   166  N N   . SER   A 1 19  ? 4.987   -13.173 19.450  1.00 98.27 19  A 1 
ATOM   167  C CA  . SER   A 1 19  ? 6.250   -13.793 19.027  1.00 98.19 19  A 1 
ATOM   168  C C   . SER   A 1 19  ? 7.107   -12.855 18.180  1.00 98.45 19  A 1 
ATOM   169  O O   . SER   A 1 19  ? 8.323   -12.838 18.317  1.00 98.09 19  A 1 
ATOM   170  C CB  . SER   A 1 19  ? 5.984   -15.076 18.231  1.00 97.45 19  A 1 
ATOM   171  O OG  . SER   A 1 19  ? 5.215   -14.811 17.075  1.00 91.42 19  A 1 
ATOM   172  N N   . TRP   A 1 20  ? 6.481   -12.011 17.367  1.00 98.18 20  A 1 
ATOM   173  C CA  . TRP   A 1 20  ? 7.185   -11.025 16.557  1.00 98.24 20  A 1 
ATOM   174  C C   . TRP   A 1 20  ? 7.838   -9.903  17.373  1.00 98.35 20  A 1 
ATOM   175  O O   . TRP   A 1 20  ? 8.790   -9.299  16.881  1.00 98.12 20  A 1 
ATOM   176  C CB  . TRP   A 1 20  ? 6.219   -10.480 15.498  1.00 98.21 20  A 1 
ATOM   177  C CG  . TRP   A 1 20  ? 4.905   -9.972  16.011  1.00 98.29 20  A 1 
ATOM   178  C CD1 . TRP   A 1 20  ? 3.743   -10.666 16.014  1.00 97.86 20  A 1 
ATOM   179  C CD2 . TRP   A 1 20  ? 4.595   -8.658  16.570  1.00 98.24 20  A 1 
ATOM   180  N NE1 . TRP   A 1 20  ? 2.727   -9.876  16.537  1.00 97.59 20  A 1 
ATOM   181  C CE2 . TRP   A 1 20  ? 3.204   -8.632  16.887  1.00 97.96 20  A 1 
ATOM   182  C CE3 . TRP   A 1 20  ? 5.349   -7.494  16.820  1.00 97.94 20  A 1 
ATOM   183  C CZ2 . TRP   A 1 20  ? 2.583   -7.489  17.433  1.00 97.59 20  A 1 
ATOM   184  C CZ3 . TRP   A 1 20  ? 4.728   -6.357  17.370  1.00 97.60 20  A 1 
ATOM   185  C CH2 . TRP   A 1 20  ? 3.362   -6.360  17.673  1.00 97.44 20  A 1 
ATOM   186  N N   . VAL   A 1 21  ? 7.400   -9.649  18.606  1.00 98.39 21  A 1 
ATOM   187  C CA  . VAL   A 1 21  ? 8.111   -8.756  19.544  1.00 98.47 21  A 1 
ATOM   188  C C   . VAL   A 1 21  ? 9.333   -9.472  20.117  1.00 98.47 21  A 1 
ATOM   189  O O   . VAL   A 1 21  ? 10.426  -8.918  20.094  1.00 98.24 21  A 1 
ATOM   190  C CB  . VAL   A 1 21  ? 7.195   -8.238  20.674  1.00 98.34 21  A 1 
ATOM   191  C CG1 . VAL   A 1 21  ? 7.954   -7.380  21.693  1.00 97.85 21  A 1 
ATOM   192  C CG2 . VAL   A 1 21  ? 6.055   -7.384  20.112  1.00 97.91 21  A 1 
ATOM   193  N N   . GLU   A 1 22  ? 9.188   -10.723 20.542  1.00 98.40 22  A 1 
ATOM   194  C CA  . GLU   A 1 22  ? 10.321  -11.536 20.999  1.00 98.32 22  A 1 
ATOM   195  C C   . GLU   A 1 22  ? 11.396  -11.667 19.910  1.00 98.33 22  A 1 
ATOM   196  O O   . GLU   A 1 22  ? 12.579  -11.462 20.156  1.00 97.98 22  A 1 
ATOM   197  C CB  . GLU   A 1 22  ? 9.804   -12.921 21.430  1.00 97.95 22  A 1 
ATOM   198  C CG  . GLU   A 1 22  ? 10.906  -13.843 21.998  1.00 95.53 22  A 1 
ATOM   199  C CD  . GLU   A 1 22  ? 11.604  -13.247 23.230  1.00 94.84 22  A 1 
ATOM   200  O OE1 . GLU   A 1 22  ? 12.802  -13.509 23.455  1.00 91.05 22  A 1 
ATOM   201  O OE2 . GLU   A 1 22  ? 10.958  -12.486 23.978  1.00 90.57 22  A 1 
ATOM   202  N N   . GLU   A 1 23  ? 10.983  -11.945 18.669  1.00 98.20 23  A 1 
ATOM   203  C CA  . GLU   A 1 23  ? 11.881  -12.086 17.519  1.00 98.03 23  A 1 
ATOM   204  C C   . GLU   A 1 23  ? 12.620  -10.780 17.160  1.00 97.95 23  A 1 
ATOM   205  O O   . GLU   A 1 23  ? 13.722  -10.844 16.609  1.00 97.48 23  A 1 
ATOM   206  C CB  . GLU   A 1 23  ? 11.070  -12.576 16.317  1.00 97.82 23  A 1 
ATOM   207  C CG  . GLU   A 1 23  ? 10.609  -14.045 16.416  1.00 96.23 23  A 1 
ATOM   208  C CD  . GLU   A 1 23  ? 9.463   -14.364 15.434  1.00 95.32 23  A 1 
ATOM   209  O OE1 . GLU   A 1 23  ? 8.767   -15.381 15.641  1.00 90.69 23  A 1 
ATOM   210  O OE2 . GLU   A 1 23  ? 9.220   -13.570 14.492  1.00 91.04 23  A 1 
ATOM   211  N N   . MET   A 1 24  ? 12.075  -9.603  17.484  1.00 97.77 24  A 1 
ATOM   212  C CA  . MET   A 1 24  ? 12.800  -8.337  17.314  1.00 97.60 24  A 1 
ATOM   213  C C   . MET   A 1 24  ? 14.042  -8.261  18.215  1.00 97.61 24  A 1 
ATOM   214  O O   . MET   A 1 24  ? 15.060  -7.722  17.789  1.00 96.98 24  A 1 
ATOM   215  C CB  . MET   A 1 24  ? 11.887  -7.124  17.544  1.00 97.00 24  A 1 
ATOM   216  C CG  . MET   A 1 24  ? 10.891  -6.918  16.390  1.00 94.98 24  A 1 
ATOM   217  S SD  . MET   A 1 24  ? 9.939   -5.365  16.415  1.00 94.48 24  A 1 
ATOM   218  C CE  . MET   A 1 24  ? 9.031   -5.483  17.960  1.00 86.91 24  A 1 
ATOM   219  N N   . HIS   A 1 25  ? 14.016  -8.885  19.394  1.00 97.62 25  A 1 
ATOM   220  C CA  . HIS   A 1 25  ? 15.191  -8.998  20.274  1.00 97.25 25  A 1 
ATOM   221  C C   . HIS   A 1 25  ? 16.271  -9.955  19.756  1.00 96.93 25  A 1 
ATOM   222  O O   . HIS   A 1 25  ? 17.383  -9.982  20.277  1.00 95.59 25  A 1 
ATOM   223  C CB  . HIS   A 1 25  ? 14.746  -9.418  21.674  1.00 96.68 25  A 1 
ATOM   224  C CG  . HIS   A 1 25  ? 14.126  -8.299  22.448  1.00 96.79 25  A 1 
ATOM   225  N ND1 . HIS   A 1 25  ? 14.820  -7.230  22.984  1.00 90.49 25  A 1 
ATOM   226  C CD2 . HIS   A 1 25  ? 12.809  -8.145  22.797  1.00 91.11 25  A 1 
ATOM   227  C CE1 . HIS   A 1 25  ? 13.935  -6.462  23.645  1.00 93.00 25  A 1 
ATOM   228  N NE2 . HIS   A 1 25  ? 12.707  -6.988  23.558  1.00 93.69 25  A 1 
ATOM   229  N N   . HIS   A 1 26  ? 15.982  -10.736 18.710  1.00 96.98 26  A 1 
ATOM   230  C CA  . HIS   A 1 26  ? 16.950  -11.581 18.010  1.00 96.27 26  A 1 
ATOM   231  C C   . HIS   A 1 26  ? 17.444  -10.958 16.698  1.00 96.27 26  A 1 
ATOM   232  O O   . HIS   A 1 26  ? 18.170  -11.602 15.940  1.00 94.12 26  A 1 
ATOM   233  C CB  . HIS   A 1 26  ? 16.340  -12.973 17.807  1.00 95.23 26  A 1 
ATOM   234  C CG  . HIS   A 1 26  ? 15.922  -13.624 19.100  1.00 93.41 26  A 1 
ATOM   235  N ND1 . HIS   A 1 26  ? 16.679  -13.722 20.253  1.00 81.40 26  A 1 
ATOM   236  C CD2 . HIS   A 1 26  ? 14.709  -14.200 19.376  1.00 80.17 26  A 1 
ATOM   237  C CE1 . HIS   A 1 26  ? 15.934  -14.330 21.189  1.00 82.65 26  A 1 
ATOM   238  N NE2 . HIS   A 1 26  ? 14.738  -14.649 20.686  1.00 84.21 26  A 1 
ATOM   239  N N   . THR   A 1 27  ? 17.057  -9.712  16.411  1.00 95.62 27  A 1 
ATOM   240  C CA  . THR   A 1 27  ? 17.421  -9.007  15.181  1.00 95.54 27  A 1 
ATOM   241  C C   . THR   A 1 27  ? 18.445  -7.916  15.493  1.00 95.86 27  A 1 
ATOM   242  O O   . THR   A 1 27  ? 18.079  -6.896  16.076  1.00 95.19 27  A 1 
ATOM   243  C CB  . THR   A 1 27  ? 16.179  -8.429  14.495  1.00 94.67 27  A 1 
ATOM   244  O OG1 . THR   A 1 27  ? 15.210  -9.441  14.313  1.00 90.97 27  A 1 
ATOM   245  C CG2 . THR   A 1 27  ? 16.515  -7.881  13.109  1.00 90.87 27  A 1 
ATOM   246  N N   . PRO   A 1 28  ? 19.728  -8.107  15.111  1.00 94.80 28  A 1 
ATOM   247  C CA  . PRO   A 1 28  ? 20.767  -7.119  15.376  1.00 93.95 28  A 1 
ATOM   248  C C   . PRO   A 1 28  ? 20.589  -5.873  14.502  1.00 94.31 28  A 1 
ATOM   249  O O   . PRO   A 1 28  ? 20.011  -5.925  13.412  1.00 92.63 28  A 1 
ATOM   250  C CB  . PRO   A 1 28  ? 22.089  -7.841  15.093  1.00 92.24 28  A 1 
ATOM   251  C CG  . PRO   A 1 28  ? 21.711  -8.837  13.995  1.00 91.71 28  A 1 
ATOM   252  C CD  . PRO   A 1 28  ? 20.291  -9.245  14.384  1.00 94.69 28  A 1 
ATOM   253  N N   . GLN   A 1 29  ? 21.158  -4.758  14.958  1.00 94.88 29  A 1 
ATOM   254  C CA  . GLN   A 1 29  ? 21.244  -3.502  14.218  1.00 94.38 29  A 1 
ATOM   255  C C   . GLN   A 1 29  ? 22.700  -3.049  14.122  1.00 94.60 29  A 1 
ATOM   256  O O   . GLN   A 1 29  ? 23.561  -3.559  14.845  1.00 92.86 29  A 1 
ATOM   257  C CB  . GLN   A 1 29  ? 20.351  -2.442  14.874  1.00 91.65 29  A 1 
ATOM   258  C CG  . GLN   A 1 29  ? 18.875  -2.857  14.867  1.00 90.18 29  A 1 
ATOM   259  C CD  . GLN   A 1 29  ? 17.965  -1.732  15.344  1.00 92.25 29  A 1 
ATOM   260  O OE1 . GLN   A 1 29  ? 17.241  -1.147  14.569  1.00 83.07 29  A 1 
ATOM   261  N NE2 . GLN   A 1 29  ? 17.983  -1.399  16.625  1.00 82.71 29  A 1 
ATOM   262  N N   . ASP   A 1 30  ? 22.987  -2.121  13.215  1.00 92.47 30  A 1 
ATOM   263  C CA  . ASP   A 1 30  ? 24.339  -1.585  13.073  1.00 91.14 30  A 1 
ATOM   264  C C   . ASP   A 1 30  ? 24.685  -0.704  14.287  1.00 91.16 30  A 1 
ATOM   265  O O   . ASP   A 1 30  ? 24.004  0.302   14.510  1.00 89.09 30  A 1 
ATOM   266  C CB  . ASP   A 1 30  ? 24.480  -0.820  11.750  1.00 88.17 30  A 1 
ATOM   267  C CG  . ASP   A 1 30  ? 25.957  -0.658  11.370  1.00 86.23 30  A 1 
ATOM   268  O OD1 . ASP   A 1 30  ? 26.735  -0.212  12.232  1.00 80.63 30  A 1 
ATOM   269  O OD2 . ASP   A 1 30  ? 26.312  -1.059  10.233  1.00 81.44 30  A 1 
ATOM   270  N N   . PRO   A 1 31  ? 25.734  -1.038  15.057  1.00 91.30 31  A 1 
ATOM   271  C CA  . PRO   A 1 31  ? 26.100  -0.265  16.246  1.00 89.89 31  A 1 
ATOM   272  C C   . PRO   A 1 31  ? 26.444  1.203   15.965  1.00 89.70 31  A 1 
ATOM   273  O O   . PRO   A 1 31  ? 26.375  2.025   16.874  1.00 85.91 31  A 1 
ATOM   274  C CB  . PRO   A 1 31  ? 27.304  -0.994  16.852  1.00 87.35 31  A 1 
ATOM   275  C CG  . PRO   A 1 31  ? 27.169  -2.424  16.338  1.00 87.06 31  A 1 
ATOM   276  C CD  . PRO   A 1 31  ? 26.569  -2.228  14.955  1.00 91.15 31  A 1 
ATOM   277  N N   . GLU   A 1 32  ? 26.820  1.549   14.724  1.00 89.63 32  A 1 
ATOM   278  C CA  . GLU   A 1 32  ? 27.123  2.928   14.328  1.00 87.72 32  A 1 
ATOM   279  C C   . GLU   A 1 32  ? 25.867  3.824   14.370  1.00 87.50 32  A 1 
ATOM   280  O O   . GLU   A 1 32  ? 25.950  5.011   14.683  1.00 83.81 32  A 1 
ATOM   281  C CB  . GLU   A 1 32  ? 27.768  2.913   12.930  1.00 84.96 32  A 1 
ATOM   282  C CG  . GLU   A 1 32  ? 28.351  4.276   12.508  1.00 74.00 32  A 1 
ATOM   283  C CD  . GLU   A 1 32  ? 29.066  4.271   11.134  1.00 68.39 32  A 1 
ATOM   284  O OE1 . GLU   A 1 32  ? 29.499  5.357   10.698  1.00 61.49 32  A 1 
ATOM   285  O OE2 . GLU   A 1 32  ? 29.194  3.208   10.480  1.00 62.12 32  A 1 
ATOM   286  N N   . HIS   A 1 33  ? 24.702  3.252   14.091  1.00 88.88 33  A 1 
ATOM   287  C CA  . HIS   A 1 33  ? 23.423  3.967   14.029  1.00 87.60 33  A 1 
ATOM   288  C C   . HIS   A 1 33  ? 22.457  3.602   15.156  1.00 89.02 33  A 1 
ATOM   289  O O   . HIS   A 1 33  ? 21.527  4.367   15.430  1.00 84.62 33  A 1 
ATOM   290  C CB  . HIS   A 1 33  ? 22.789  3.712   12.662  1.00 84.67 33  A 1 
ATOM   291  C CG  . HIS   A 1 33  ? 23.643  4.193   11.519  1.00 81.41 33  A 1 
ATOM   292  N ND1 . HIS   A 1 33  ? 24.299  5.406   11.433  1.00 72.44 33  A 1 
ATOM   293  C CD2 . HIS   A 1 33  ? 23.950  3.503   10.364  1.00 71.33 33  A 1 
ATOM   294  C CE1 . HIS   A 1 33  ? 24.985  5.433   10.275  1.00 73.18 33  A 1 
ATOM   295  N NE2 . HIS   A 1 33  ? 24.786  4.300   9.587   1.00 74.57 33  A 1 
ATOM   296  N N   . HIS   A 1 34  ? 22.671  2.456   15.789  1.00 89.17 34  A 1 
ATOM   297  C CA  . HIS   A 1 34  ? 21.831  1.877   16.833  1.00 91.45 34  A 1 
ATOM   298  C C   . HIS   A 1 34  ? 22.696  1.348   17.984  1.00 92.29 34  A 1 
ATOM   299  O O   . HIS   A 1 34  ? 22.790  0.142   18.229  1.00 89.70 34  A 1 
ATOM   300  C CB  . HIS   A 1 34  ? 20.948  0.792   16.210  1.00 90.03 34  A 1 
ATOM   301  C CG  . HIS   A 1 34  ? 19.873  1.341   15.317  1.00 90.62 34  A 1 
ATOM   302  N ND1 . HIS   A 1 34  ? 18.674  1.859   15.755  1.00 86.43 34  A 1 
ATOM   303  C CD2 . HIS   A 1 34  ? 19.866  1.428   13.942  1.00 85.71 34  A 1 
ATOM   304  C CE1 . HIS   A 1 34  ? 17.965  2.237   14.682  1.00 88.30 34  A 1 
ATOM   305  N NE2 . HIS   A 1 34  ? 18.657  1.992   13.556  1.00 89.00 34  A 1 
ATOM   306  N N   . GLY   A 1 35  ? 23.336  2.265   18.691  1.00 91.00 35  A 1 
ATOM   307  C CA  . GLY   A 1 35  ? 24.166  1.938   19.854  1.00 89.83 35  A 1 
ATOM   308  C C   . GLY   A 1 35  ? 23.381  1.354   21.032  1.00 91.38 35  A 1 
ATOM   309  O O   . GLY   A 1 35  ? 23.982  0.790   21.946  1.00 88.39 35  A 1 
ATOM   310  N N   . GLU   A 1 36  ? 22.056  1.458   21.008  1.00 93.25 36  A 1 
ATOM   311  C CA  . GLU   A 1 36  ? 21.158  0.890   22.016  1.00 92.03 36  A 1 
ATOM   312  C C   . GLU   A 1 36  ? 21.044  -0.643  21.942  1.00 93.35 36  A 1 
ATOM   313  O O   . GLU   A 1 36  ? 20.734  -1.272  22.955  1.00 90.46 36  A 1 
ATOM   314  C CB  . GLU   A 1 36  ? 19.775  1.565   21.944  1.00 89.09 36  A 1 
ATOM   315  C CG  . GLU   A 1 36  ? 18.873  1.207   20.733  1.00 86.29 36  A 1 
ATOM   316  C CD  . GLU   A 1 36  ? 19.287  1.830   19.382  1.00 87.43 36  A 1 
ATOM   317  O OE1 . GLU   A 1 36  ? 18.637  1.503   18.369  1.00 82.42 36  A 1 
ATOM   318  O OE2 . GLU   A 1 36  ? 20.240  2.642   19.325  1.00 87.61 36  A 1 
ATOM   319  N N   . GLY   A 1 37  ? 21.297  -1.256  20.777  1.00 92.38 37  A 1 
ATOM   320  C CA  . GLY   A 1 37  ? 21.288  -2.709  20.609  1.00 92.67 37  A 1 
ATOM   321  C C   . GLY   A 1 37  ? 20.337  -3.222  19.533  1.00 94.59 37  A 1 
ATOM   322  O O   . GLY   A 1 37  ? 20.296  -2.706  18.414  1.00 91.99 37  A 1 
ATOM   323  N N   . ASP   A 1 38  ? 19.600  -4.296  19.854  1.00 95.74 38  A 1 
ATOM   324  C CA  . ASP   A 1 38  ? 18.721  -4.980  18.904  1.00 96.30 38  A 1 
ATOM   325  C C   . ASP   A 1 38  ? 17.425  -4.201  18.600  1.00 97.06 38  A 1 
ATOM   326  O O   . ASP   A 1 38  ? 17.087  -3.201  19.236  1.00 96.73 38  A 1 
ATOM   327  C CB  . ASP   A 1 38  ? 18.468  -6.418  19.389  1.00 95.47 38  A 1 
ATOM   328  C CG  . ASP   A 1 38  ? 17.646  -6.528  20.679  1.00 95.68 38  A 1 
ATOM   329  O OD1 . ASP   A 1 38  ? 16.541  -5.954  20.738  1.00 92.47 38  A 1 
ATOM   330  O OD2 . ASP   A 1 38  ? 18.091  -7.237  21.610  1.00 92.33 38  A 1 
ATOM   331  N N   . VAL   A 1 39  ? 16.680  -4.666  17.600  1.00 96.95 39  A 1 
ATOM   332  C CA  . VAL   A 1 39  ? 15.418  -4.042  17.159  1.00 97.29 39  A 1 
ATOM   333  C C   . VAL   A 1 39  ? 14.370  -4.008  18.280  1.00 97.58 39  A 1 
ATOM   334  O O   . VAL   A 1 39  ? 13.559  -3.083  18.334  1.00 97.38 39  A 1 
ATOM   335  C CB  . VAL   A 1 39  ? 14.854  -4.784  15.930  1.00 96.94 39  A 1 
ATOM   336  C CG1 . VAL   A 1 39  ? 13.525  -4.211  15.433  1.00 95.32 39  A 1 
ATOM   337  C CG2 . VAL   A 1 39  ? 15.831  -4.735  14.749  1.00 95.64 39  A 1 
ATOM   338  N N   . GLY   A 1 40  ? 14.370  -4.988  19.180  1.00 97.61 40  A 1 
ATOM   339  C CA  . GLY   A 1 40  ? 13.460  -5.026  20.323  1.00 97.67 40  A 1 
ATOM   340  C C   . GLY   A 1 40  ? 13.764  -3.916  21.326  1.00 97.99 40  A 1 
ATOM   341  O O   . GLY   A 1 40  ? 12.865  -3.164  21.700  1.00 97.78 40  A 1 
ATOM   342  N N   . VAL   A 1 41  ? 15.044  -3.762  21.694  1.00 97.72 41  A 1 
ATOM   343  C CA  . VAL   A 1 41  ? 15.510  -2.683  22.581  1.00 97.73 41  A 1 
ATOM   344  C C   . VAL   A 1 41  ? 15.182  -1.319  21.975  1.00 97.89 41  A 1 
ATOM   345  O O   . VAL   A 1 41  ? 14.584  -0.477  22.646  1.00 97.55 41  A 1 
ATOM   346  C CB  . VAL   A 1 41  ? 17.024  -2.803  22.855  1.00 97.27 41  A 1 
ATOM   347  C CG1 . VAL   A 1 41  ? 17.551  -1.635  23.690  1.00 95.19 41  A 1 
ATOM   348  C CG2 . VAL   A 1 41  ? 17.346  -4.094  23.620  1.00 95.73 41  A 1 
ATOM   349  N N   . HIS   A 1 42  ? 15.503  -1.124  20.689  1.00 97.38 42  A 1 
ATOM   350  C CA  . HIS   A 1 42  ? 15.165  0.096   19.960  1.00 97.53 42  A 1 
ATOM   351  C C   . HIS   A 1 42  ? 13.664  0.396   20.027  1.00 97.84 42  A 1 
ATOM   352  O O   . HIS   A 1 42  ? 13.263  1.471   20.460  1.00 97.60 42  A 1 
ATOM   353  C CB  . HIS   A 1 42  ? 15.630  -0.039  18.504  1.00 96.88 42  A 1 
ATOM   354  C CG  . HIS   A 1 42  ? 15.191  1.119   17.651  1.00 96.15 42  A 1 
ATOM   355  N ND1 . HIS   A 1 42  ? 15.548  2.435   17.833  1.00 91.89 42  A 1 
ATOM   356  C CD2 . HIS   A 1 42  ? 14.321  1.084   16.586  1.00 91.68 42  A 1 
ATOM   357  C CE1 . HIS   A 1 42  ? 14.913  3.167   16.901  1.00 92.66 42  A 1 
ATOM   358  N NE2 . HIS   A 1 42  ? 14.161  2.381   16.131  1.00 92.36 42  A 1 
ATOM   359  N N   . THR   A 1 43  ? 12.826  -0.570  19.659  1.00 98.03 43  A 1 
ATOM   360  C CA  . THR   A 1 43  ? 11.369  -0.381  19.619  1.00 98.20 43  A 1 
ATOM   361  C C   . THR   A 1 43  ? 10.795  -0.020  20.994  1.00 98.30 43  A 1 
ATOM   362  O O   . THR   A 1 43  ? 9.939   0.860   21.083  1.00 98.19 43  A 1 
ATOM   363  C CB  . THR   A 1 43  ? 10.672  -1.627  19.058  1.00 98.07 43  A 1 
ATOM   364  O OG1 . THR   A 1 43  ? 11.164  -1.927  17.768  1.00 97.01 43  A 1 
ATOM   365  C CG2 . THR   A 1 43  ? 9.161   -1.435  18.904  1.00 97.33 43  A 1 
ATOM   366  N N   . GLU   A 1 44  ? 11.273  -0.647  22.073  1.00 98.40 44  A 1 
ATOM   367  C CA  . GLU   A 1 44  ? 10.871  -0.285  23.438  1.00 98.38 44  A 1 
ATOM   368  C C   . GLU   A 1 44  ? 11.259  1.161   23.776  1.00 98.42 44  A 1 
ATOM   369  O O   . GLU   A 1 44  ? 10.442  1.927   24.294  1.00 98.28 44  A 1 
ATOM   370  C CB  . GLU   A 1 44  ? 11.479  -1.269  24.455  1.00 98.17 44  A 1 
ATOM   371  C CG  . GLU   A 1 44  ? 10.982  -0.976  25.888  1.00 97.21 44  A 1 
ATOM   372  C CD  . GLU   A 1 44  ? 11.471  -1.963  26.960  1.00 96.16 44  A 1 
ATOM   373  O OE1 . GLU   A 1 44  ? 10.881  -1.942  28.069  1.00 92.99 44  A 1 
ATOM   374  O OE2 . GLU   A 1 44  ? 12.403  -2.758  26.708  1.00 92.89 44  A 1 
ATOM   375  N N   . MET   A 1 45  ? 12.487  1.566   23.435  1.00 98.20 45  A 1 
ATOM   376  C CA  . MET   A 1 45  ? 12.965  2.932   23.662  1.00 98.02 45  A 1 
ATOM   377  C C   . MET   A 1 45  ? 12.154  3.961   22.866  1.00 98.11 45  A 1 
ATOM   378  O O   . MET   A 1 45  ? 11.807  5.009   23.409  1.00 97.87 45  A 1 
ATOM   379  C CB  . MET   A 1 45  ? 14.450  3.040   23.311  1.00 97.61 45  A 1 
ATOM   380  C CG  . MET   A 1 45  ? 15.347  2.318   24.326  1.00 95.75 45  A 1 
ATOM   381  S SD  . MET   A 1 45  ? 17.121  2.333   23.922  1.00 93.73 45  A 1 
ATOM   382  C CE  . MET   A 1 45  ? 17.477  4.107   23.894  1.00 85.20 45  A 1 
ATOM   383  N N   . VAL   A 1 46  ? 11.803  3.657   21.611  1.00 98.25 46  A 1 
ATOM   384  C CA  . VAL   A 1 46  ? 10.970  4.538   20.773  1.00 98.25 46  A 1 
ATOM   385  C C   . VAL   A 1 46  ? 9.567   4.699   21.365  1.00 98.32 46  A 1 
ATOM   386  O O   . VAL   A 1 46  ? 9.057   5.819   21.433  1.00 98.24 46  A 1 
ATOM   387  C CB  . VAL   A 1 46  ? 10.900  4.030   19.319  1.00 98.06 46  A 1 
ATOM   388  C CG1 . VAL   A 1 46  ? 10.005  4.922   18.454  1.00 97.33 46  A 1 
ATOM   389  C CG2 . VAL   A 1 46  ? 12.274  4.033   18.647  1.00 97.55 46  A 1 
ATOM   390  N N   . LEU   A 1 47  ? 8.952   3.611   21.850  1.00 98.62 47  A 1 
ATOM   391  C CA  . LEU   A 1 47  ? 7.653   3.672   22.530  1.00 98.58 47  A 1 
ATOM   392  C C   . LEU   A 1 47  ? 7.721   4.509   23.812  1.00 98.52 47  A 1 
ATOM   393  O O   . LEU   A 1 47  ? 6.831   5.328   24.061  1.00 98.36 47  A 1 
ATOM   394  C CB  . LEU   A 1 47  ? 7.174   2.249   22.855  1.00 98.50 47  A 1 
ATOM   395  C CG  . LEU   A 1 47  ? 6.670   1.461   21.632  1.00 97.92 47  A 1 
ATOM   396  C CD1 . LEU   A 1 47  ? 6.479   -0.006  22.024  1.00 97.44 47  A 1 
ATOM   397  C CD2 . LEU   A 1 47  ? 5.328   1.995   21.135  1.00 97.31 47  A 1 
ATOM   398  N N   . ASN   A 1 48  ? 8.785   4.338   24.602  1.00 98.51 48  A 1 
ATOM   399  C CA  . ASN   A 1 48  ? 9.002   5.116   25.821  1.00 98.35 48  A 1 
ATOM   400  C C   . ASN   A 1 48  ? 9.247   6.600   25.520  1.00 98.30 48  A 1 
ATOM   401  O O   . ASN   A 1 48  ? 8.728   7.457   26.236  1.00 97.93 48  A 1 
ATOM   402  C CB  . ASN   A 1 48  ? 10.167  4.502   26.614  1.00 98.07 48  A 1 
ATOM   403  C CG  . ASN   A 1 48  ? 9.813   3.169   27.254  1.00 96.83 48  A 1 
ATOM   404  O OD1 . ASN   A 1 48  ? 8.671   2.874   27.559  1.00 92.25 48  A 1 
ATOM   405  N ND2 . ASN   A 1 48  ? 10.801  2.340   27.516  1.00 91.22 48  A 1 
ATOM   406  N N   . ALA   A 1 49  ? 9.982   6.922   24.450  1.00 98.42 49  A 1 
ATOM   407  C CA  . ALA   A 1 49  ? 10.170  8.299   24.002  1.00 98.27 49  A 1 
ATOM   408  C C   . ALA   A 1 49  ? 8.844   8.919   23.531  1.00 98.32 49  A 1 
ATOM   409  O O   . ALA   A 1 49  ? 8.487   10.012  23.976  1.00 98.03 49  A 1 
ATOM   410  C CB  . ALA   A 1 49  ? 11.239  8.324   22.906  1.00 97.97 49  A 1 
ATOM   411  N N   . LEU   A 1 50  ? 8.075   8.196   22.708  1.00 98.54 50  A 1 
ATOM   412  C CA  . LEU   A 1 50  ? 6.814   8.666   22.130  1.00 98.52 50  A 1 
ATOM   413  C C   . LEU   A 1 50  ? 5.843   9.193   23.192  1.00 98.50 50  A 1 
ATOM   414  O O   . LEU   A 1 50  ? 5.325   10.302  23.059  1.00 98.29 50  A 1 
ATOM   415  C CB  . LEU   A 1 50  ? 6.169   7.513   21.338  1.00 98.44 50  A 1 
ATOM   416  C CG  . LEU   A 1 50  ? 4.804   7.874   20.713  1.00 98.19 50  A 1 
ATOM   417  C CD1 . LEU   A 1 50  ? 4.959   8.875   19.573  1.00 97.79 50  A 1 
ATOM   418  C CD2 . LEU   A 1 50  ? 4.114   6.616   20.185  1.00 97.69 50  A 1 
ATOM   419  N N   . ILE   A 1 51  ? 5.617   8.433   24.262  1.00 98.27 51  A 1 
ATOM   420  C CA  . ILE   A 1 51  ? 4.643   8.794   25.305  1.00 98.00 51  A 1 
ATOM   421  C C   . ILE   A 1 51  ? 5.048   10.031  26.118  1.00 98.11 51  A 1 
ATOM   422  O O   . ILE   A 1 51  ? 4.203   10.613  26.802  1.00 97.53 51  A 1 
ATOM   423  C CB  . ILE   A 1 51  ? 4.340   7.596   26.230  1.00 97.15 51  A 1 
ATOM   424  C CG1 . ILE   A 1 51  ? 5.591   7.144   27.013  1.00 92.02 51  A 1 
ATOM   425  C CG2 . ILE   A 1 51  ? 3.712   6.442   25.414  1.00 90.49 51  A 1 
ATOM   426  C CD1 . ILE   A 1 51  ? 5.334   6.069   28.074  1.00 89.12 51  A 1 
ATOM   427  N N   . THR   A 1 52  ? 6.319   10.444  26.044  1.00 98.07 52  A 1 
ATOM   428  C CA  . THR   A 1 52  ? 6.820   11.656  26.715  1.00 97.74 52  A 1 
ATOM   429  C C   . THR   A 1 52  ? 6.645   12.921  25.879  1.00 97.96 52  A 1 
ATOM   430  O O   . THR   A 1 52  ? 6.691   14.020  26.433  1.00 97.28 52  A 1 
ATOM   431  C CB  . THR   A 1 52  ? 8.288   11.528  27.146  1.00 96.77 52  A 1 
ATOM   432  O OG1 . THR   A 1 52  ? 9.178   11.525  26.055  1.00 91.62 52  A 1 
ATOM   433  C CG2 . THR   A 1 52  ? 8.554   10.299  28.012  1.00 89.49 52  A 1 
ATOM   434  N N   . LEU   A 1 53  ? 6.420   12.794  24.562  1.00 98.01 53  A 1 
ATOM   435  C CA  . LEU   A 1 53  ? 6.300   13.937  23.660  1.00 98.01 53  A 1 
ATOM   436  C C   . LEU   A 1 53  ? 4.993   14.706  23.925  1.00 98.30 53  A 1 
ATOM   437  O O   . LEU   A 1 53  ? 3.913   14.112  23.865  1.00 98.18 53  A 1 
ATOM   438  C CB  . LEU   A 1 53  ? 6.386   13.474  22.195  1.00 97.71 53  A 1 
ATOM   439  C CG  . LEU   A 1 53  ? 7.751   12.877  21.788  1.00 97.01 53  A 1 
ATOM   440  C CD1 . LEU   A 1 53  ? 7.687   12.366  20.348  1.00 95.87 53  A 1 
ATOM   441  C CD2 . LEU   A 1 53  ? 8.882   13.903  21.875  1.00 95.48 53  A 1 
ATOM   442  N N   . PRO   A 1 54  ? 5.049   16.042  24.165  1.00 98.24 54  A 1 
ATOM   443  C CA  . PRO   A 1 54  ? 3.853   16.856  24.395  1.00 98.18 54  A 1 
ATOM   444  C C   . PRO   A 1 54  ? 2.847   16.775  23.245  1.00 98.33 54  A 1 
ATOM   445  O O   . PRO   A 1 54  ? 1.644   16.660  23.475  1.00 98.08 54  A 1 
ATOM   446  C CB  . PRO   A 1 54  ? 4.366   18.287  24.584  1.00 97.73 54  A 1 
ATOM   447  C CG  . PRO   A 1 54  ? 5.794   18.099  25.084  1.00 95.58 54  A 1 
ATOM   448  C CD  . PRO   A 1 54  ? 6.253   16.847  24.346  1.00 97.79 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 3.327   16.770  22.006  1.00 98.01 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 2.510   16.676  20.798  1.00 97.72 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 1.759   15.343  20.720  1.00 97.96 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 0.611   15.308  20.279  1.00 97.62 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 3.379   16.857  19.544  1.00 96.98 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 4.095   18.215  19.422  1.00 87.10 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 5.435   18.320  20.166  1.00 80.73 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 6.120   19.342  19.942  1.00 72.40 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 5.774   17.413  20.963  1.00 72.88 55  A 1 
ATOM   458  N N   . PHE   A 1 56  ? 2.368   14.243  21.189  1.00 98.38 56  A 1 
ATOM   459  C CA  . PHE   A 1 56  ? 1.686   12.955  21.305  1.00 98.58 56  A 1 
ATOM   460  C C   . PHE   A 1 56  ? 0.586   12.997  22.372  1.00 98.65 56  A 1 
ATOM   461  O O   . PHE   A 1 56  ? -0.539  12.569  22.120  1.00 98.54 56  A 1 
ATOM   462  C CB  . PHE   A 1 56  ? 2.694   11.847  21.621  1.00 98.54 56  A 1 
ATOM   463  C CG  . PHE   A 1 56  ? 2.051   10.494  21.844  1.00 98.59 56  A 1 
ATOM   464  C CD1 . PHE   A 1 56  ? 1.795   10.027  23.148  1.00 98.28 56  A 1 
ATOM   465  C CD2 . PHE   A 1 56  ? 1.678   9.702   20.742  1.00 98.30 56  A 1 
ATOM   466  C CE1 . PHE   A 1 56  ? 1.187   8.774   23.345  1.00 97.98 56  A 1 
ATOM   467  C CE2 . PHE   A 1 56  ? 1.073   8.450   20.936  1.00 97.90 56  A 1 
ATOM   468  C CZ  . PHE   A 1 56  ? 0.829   7.986   22.236  1.00 98.06 56  A 1 
ATOM   469  N N   . GLN   A 1 57  ? 0.893   13.555  23.541  1.00 98.65 57  A 1 
ATOM   470  C CA  . GLN   A 1 57  ? -0.045  13.643  24.666  1.00 98.58 57  A 1 
ATOM   471  C C   . GLN   A 1 57  ? -1.279  14.501  24.342  1.00 98.54 57  A 1 
ATOM   472  O O   . GLN   A 1 57  ? -2.355  14.261  24.888  1.00 98.21 57  A 1 
ATOM   473  C CB  . GLN   A 1 57  ? 0.688   14.216  25.885  1.00 98.41 57  A 1 
ATOM   474  C CG  . GLN   A 1 57  ? 1.777   13.269  26.421  1.00 97.61 57  A 1 
ATOM   475  C CD  . GLN   A 1 57  ? 2.635   13.910  27.517  1.00 96.94 57  A 1 
ATOM   476  O OE1 . GLN   A 1 57  ? 2.392   15.014  27.982  1.00 93.11 57  A 1 
ATOM   477  N NE2 . GLN   A 1 57  ? 3.669   13.235  27.967  1.00 91.81 57  A 1 
ATOM   478  N N   . GLN   A 1 58  ? -1.137  15.471  23.434  1.00 98.45 58  A 1 
ATOM   479  C CA  . GLN   A 1 58  ? -2.227  16.333  22.969  1.00 98.22 58  A 1 
ATOM   480  C C   . GLN   A 1 58  ? -3.098  15.689  21.879  1.00 98.22 58  A 1 
ATOM   481  O O   . GLN   A 1 58  ? -4.172  16.215  21.569  1.00 97.57 58  A 1 
ATOM   482  C CB  . GLN   A 1 58  ? -1.637  17.655  22.469  1.00 97.66 58  A 1 
ATOM   483  C CG  . GLN   A 1 58  ? -1.041  18.492  23.616  1.00 91.32 58  A 1 
ATOM   484  C CD  . GLN   A 1 58  ? -0.329  19.751  23.114  1.00 82.90 58  A 1 
ATOM   485  O OE1 . GLN   A 1 58  ? -0.515  20.212  22.000  1.00 74.14 58  A 1 
ATOM   486  N NE2 . GLN   A 1 58  ? 0.492   20.370  23.930  1.00 70.79 58  A 1 
ATOM   487  N N   . LEU   A 1 59  ? -2.682  14.566  21.283  1.00 98.28 59  A 1 
ATOM   488  C CA  . LEU   A 1 59  ? -3.489  13.877  20.278  1.00 98.20 59  A 1 
ATOM   489  C C   . LEU   A 1 59  ? -4.788  13.334  20.893  1.00 98.27 59  A 1 
ATOM   490  O O   . LEU   A 1 59  ? -4.801  12.876  22.037  1.00 98.11 59  A 1 
ATOM   491  C CB  . LEU   A 1 59  ? -2.709  12.728  19.623  1.00 97.98 59  A 1 
ATOM   492  C CG  . LEU   A 1 59  ? -1.523  13.141  18.732  1.00 97.26 59  A 1 
ATOM   493  C CD1 . LEU   A 1 59  ? -0.811  11.879  18.239  1.00 96.83 59  A 1 
ATOM   494  C CD2 . LEU   A 1 59  ? -1.963  13.953  17.509  1.00 96.70 59  A 1 
ATOM   495  N N   . PRO   A 1 60  ? -5.878  13.271  20.108  1.00 98.16 60  A 1 
ATOM   496  C CA  . PRO   A 1 60  ? -7.043  12.483  20.488  1.00 98.03 60  A 1 
ATOM   497  C C   . PRO   A 1 60  ? -6.640  11.039  20.805  1.00 98.28 60  A 1 
ATOM   498  O O   . PRO   A 1 60  ? -5.827  10.449  20.092  1.00 98.23 60  A 1 
ATOM   499  C CB  . PRO   A 1 60  ? -7.996  12.554  19.289  1.00 97.39 60  A 1 
ATOM   500  C CG  . PRO   A 1 60  ? -7.572  13.833  18.568  1.00 95.86 60  A 1 
ATOM   501  C CD  . PRO   A 1 60  ? -6.068  13.888  18.812  1.00 97.56 60  A 1 
ATOM   502  N N   . ALA   A 1 61  ? -7.258  10.433  21.820  1.00 98.15 61  A 1 
ATOM   503  C CA  . ALA   A 1 61  ? -6.866  9.108   22.310  1.00 98.15 61  A 1 
ATOM   504  C C   . ALA   A 1 61  ? -6.793  8.031   21.208  1.00 98.33 61  A 1 
ATOM   505  O O   . ALA   A 1 61  ? -5.864  7.227   21.187  1.00 98.11 61  A 1 
ATOM   506  C CB  . ALA   A 1 61  ? -7.845  8.710   23.417  1.00 97.62 61  A 1 
ATOM   507  N N   . GLN   A 1 62  ? -7.706  8.033   20.237  1.00 98.22 62  A 1 
ATOM   508  C CA  . GLN   A 1 62  ? -7.653  7.082   19.121  1.00 98.32 62  A 1 
ATOM   509  C C   . GLN   A 1 62  ? -6.429  7.288   18.207  1.00 98.46 62  A 1 
ATOM   510  O O   . GLN   A 1 62  ? -5.906  6.319   17.666  1.00 98.39 62  A 1 
ATOM   511  C CB  . GLN   A 1 62  ? -8.963  7.146   18.323  1.00 97.99 62  A 1 
ATOM   512  C CG  . GLN   A 1 62  ? -9.084  6.066   17.226  1.00 96.97 62  A 1 
ATOM   513  C CD  . GLN   A 1 62  ? -9.009  4.649   17.819  1.00 97.71 62  A 1 
ATOM   514  O OE1 . GLN   A 1 62  ? -10.011 4.067   18.196  1.00 92.71 62  A 1 
ATOM   515  N NE2 . GLN   A 1 62  ? -7.839  4.067   17.958  1.00 92.65 62  A 1 
ATOM   516  N N   . GLN   A 1 63  ? -5.963  8.524   18.034  1.00 98.24 63  A 1 
ATOM   517  C CA  . GLN   A 1 63  ? -4.743  8.803   17.268  1.00 98.24 63  A 1 
ATOM   518  C C   . GLN   A 1 63  ? -3.488  8.402   18.051  1.00 98.48 63  A 1 
ATOM   519  O O   . GLN   A 1 63  ? -2.538  7.916   17.443  1.00 98.39 63  A 1 
ATOM   520  C CB  . GLN   A 1 63  ? -4.662  10.287  16.875  1.00 97.66 63  A 1 
ATOM   521  C CG  . GLN   A 1 63  ? -5.694  10.682  15.811  1.00 92.00 63  A 1 
ATOM   522  C CD  . GLN   A 1 63  ? -5.538  12.134  15.347  1.00 86.55 63  A 1 
ATOM   523  O OE1 . GLN   A 1 63  ? -4.883  12.963  15.954  1.00 77.94 63  A 1 
ATOM   524  N NE2 . GLN   A 1 63  ? -6.145  12.507  14.242  1.00 73.37 63  A 1 
ATOM   525  N N   . GLN   A 1 64  ? -3.501  8.538   19.378  1.00 98.43 64  A 1 
ATOM   526  C CA  . GLN   A 1 64  ? -2.427  8.013   20.226  1.00 98.59 64  A 1 
ATOM   527  C C   . GLN   A 1 64  ? -2.285  6.496   20.039  1.00 98.64 64  A 1 
ATOM   528  O O   . GLN   A 1 64  ? -1.189  6.015   19.774  1.00 98.63 64  A 1 
ATOM   529  C CB  . GLN   A 1 64  ? -2.673  8.342   21.709  1.00 98.59 64  A 1 
ATOM   530  C CG  . GLN   A 1 64  ? -2.664  9.849   22.020  1.00 98.22 64  A 1 
ATOM   531  C CD  . GLN   A 1 64  ? -2.884  10.142  23.509  1.00 97.89 64  A 1 
ATOM   532  O OE1 . GLN   A 1 64  ? -3.102  9.266   24.333  1.00 93.78 64  A 1 
ATOM   533  N NE2 . GLN   A 1 64  ? -2.858  11.392  23.910  1.00 93.64 64  A 1 
ATOM   534  N N   . GLU   A 1 65  ? -3.387  5.748   20.068  1.00 98.69 65  A 1 
ATOM   535  C CA  . GLU   A 1 65  ? -3.374  4.291   19.871  1.00 98.71 65  A 1 
ATOM   536  C C   . GLU   A 1 65  ? -2.919  3.879   18.459  1.00 98.77 65  A 1 
ATOM   537  O O   . GLU   A 1 65  ? -2.191  2.900   18.302  1.00 98.65 65  A 1 
ATOM   538  C CB  . GLU   A 1 65  ? -4.767  3.713   20.161  1.00 98.54 65  A 1 
ATOM   539  C CG  . GLU   A 1 65  ? -5.214  3.843   21.624  1.00 97.46 65  A 1 
ATOM   540  C CD  . GLU   A 1 65  ? -4.300  3.104   22.620  1.00 97.27 65  A 1 
ATOM   541  O OE1 . GLU   A 1 65  ? -4.214  3.505   23.796  1.00 93.93 65  A 1 
ATOM   542  O OE2 . GLU   A 1 65  ? -3.681  2.081   22.256  1.00 94.52 65  A 1 
ATOM   543  N N   . VAL   A 1 66  ? -3.309  4.629   17.423  1.00 98.72 66  A 1 
ATOM   544  C CA  . VAL   A 1 66  ? -2.837  4.424   16.042  1.00 98.77 66  A 1 
ATOM   545  C C   . VAL   A 1 66  ? -1.325  4.624   15.947  1.00 98.85 66  A 1 
ATOM   546  O O   . VAL   A 1 66  ? -0.628  3.777   15.388  1.00 98.79 66  A 1 
ATOM   547  C CB  . VAL   A 1 66  ? -3.584  5.356   15.064  1.00 98.57 66  A 1 
ATOM   548  C CG1 . VAL   A 1 66  ? -2.913  5.496   13.690  1.00 97.96 66  A 1 
ATOM   549  C CG2 . VAL   A 1 66  ? -5.007  4.840   14.823  1.00 98.02 66  A 1 
ATOM   550  N N   . LEU   A 1 67  ? -0.810  5.716   16.494  1.00 98.75 67  A 1 
ATOM   551  C CA  . LEU   A 1 67  ? 0.614   6.034   16.425  1.00 98.77 67  A 1 
ATOM   552  C C   . LEU   A 1 67  ? 1.450   5.067   17.269  1.00 98.83 67  A 1 
ATOM   553  O O   . LEU   A 1 67  ? 2.477   4.586   16.802  1.00 98.72 67  A 1 
ATOM   554  C CB  . LEU   A 1 67  ? 0.811   7.507   16.822  1.00 98.51 67  A 1 
ATOM   555  C CG  . LEU   A 1 67  ? 2.267   7.998   16.700  1.00 96.45 67  A 1 
ATOM   556  C CD1 . LEU   A 1 67  ? 2.863   7.779   15.313  1.00 95.92 67  A 1 
ATOM   557  C CD2 . LEU   A 1 67  ? 2.299   9.499   16.983  1.00 95.89 67  A 1 
ATOM   558  N N   . TRP   A 1 68  ? 0.976   4.710   18.464  1.00 98.81 68  A 1 
ATOM   559  C CA  . TRP   A 1 68  ? 1.619   3.717   19.323  1.00 98.84 68  A 1 
ATOM   560  C C   . TRP   A 1 68  ? 1.726   2.355   18.622  1.00 98.88 68  A 1 
ATOM   561  O O   . TRP   A 1 68  ? 2.796   1.749   18.596  1.00 98.85 68  A 1 
ATOM   562  C CB  . TRP   A 1 68  ? 0.838   3.623   20.639  1.00 98.75 68  A 1 
ATOM   563  C CG  . TRP   A 1 68  ? 1.464   2.727   21.663  1.00 98.62 68  A 1 
ATOM   564  C CD1 . TRP   A 1 68  ? 2.288   3.126   22.656  1.00 98.10 68  A 1 
ATOM   565  C CD2 . TRP   A 1 68  ? 1.376   1.269   21.768  1.00 98.48 68  A 1 
ATOM   566  N NE1 . TRP   A 1 68  ? 2.731   2.024   23.370  1.00 97.86 68  A 1 
ATOM   567  C CE2 . TRP   A 1 68  ? 2.206   0.865   22.845  1.00 98.21 68  A 1 
ATOM   568  C CE3 . TRP   A 1 68  ? 0.694   0.268   21.048  1.00 97.90 68  A 1 
ATOM   569  C CZ2 . TRP   A 1 68  ? 2.387   -0.500  23.178  1.00 97.71 68  A 1 
ATOM   570  C CZ3 . TRP   A 1 68  ? 0.871   -1.089  21.388  1.00 97.55 68  A 1 
ATOM   571  C CH2 . TRP   A 1 68  ? 1.714   -1.464  22.435  1.00 97.45 68  A 1 
ATOM   572  N N   . ALA   A 1 69  ? 0.655   1.901   17.971  1.00 98.88 69  A 1 
ATOM   573  C CA  . ALA   A 1 69  ? 0.670   0.659   17.201  1.00 98.91 69  A 1 
ATOM   574  C C   . ALA   A 1 69  ? 1.632   0.731   16.002  1.00 98.93 69  A 1 
ATOM   575  O O   . ALA   A 1 69  ? 2.335   -0.237  15.719  1.00 98.88 69  A 1 
ATOM   576  C CB  . ALA   A 1 69  ? -0.762  0.349   16.749  1.00 98.85 69  A 1 
ATOM   577  N N   . ALA   A 1 70  ? 1.696   1.869   15.313  1.00 98.90 70  A 1 
ATOM   578  C CA  . ALA   A 1 70  ? 2.632   2.076   14.212  1.00 98.89 70  A 1 
ATOM   579  C C   . ALA   A 1 70  ? 4.090   2.027   14.686  1.00 98.89 70  A 1 
ATOM   580  O O   . ALA   A 1 70  ? 4.908   1.377   14.042  1.00 98.77 70  A 1 
ATOM   581  C CB  . ALA   A 1 70  ? 2.307   3.399   13.516  1.00 98.81 70  A 1 
ATOM   582  N N   . VAL   A 1 71  ? 4.404   2.640   15.822  1.00 98.79 71  A 1 
ATOM   583  C CA  . VAL   A 1 71  ? 5.739   2.577   16.436  1.00 98.74 71  A 1 
ATOM   584  C C   . VAL   A 1 71  ? 6.097   1.147   16.827  1.00 98.78 71  A 1 
ATOM   585  O O   . VAL   A 1 71  ? 7.175   0.688   16.471  1.00 98.61 71  A 1 
ATOM   586  C CB  . VAL   A 1 71  ? 5.843   3.530   17.635  1.00 98.48 71  A 1 
ATOM   587  C CG1 . VAL   A 1 71  ? 7.121   3.306   18.449  1.00 97.34 71  A 1 
ATOM   588  C CG2 . VAL   A 1 71  ? 5.862   4.983   17.142  1.00 97.62 71  A 1 
ATOM   589  N N   . LEU   A 1 72  ? 5.191   0.401   17.450  1.00 98.85 72  A 1 
ATOM   590  C CA  . LEU   A 1 72  ? 5.444   -1.007  17.791  1.00 98.86 72  A 1 
ATOM   591  C C   . LEU   A 1 72  ? 5.757   -1.863  16.551  1.00 98.84 72  A 1 
ATOM   592  O O   . LEU   A 1 72  ? 6.516   -2.829  16.632  1.00 98.69 72  A 1 
ATOM   593  C CB  . LEU   A 1 72  ? 4.224   -1.555  18.551  1.00 98.81 72  A 1 
ATOM   594  C CG  . LEU   A 1 72  ? 4.377   -3.018  19.021  1.00 98.55 72  A 1 
ATOM   595  C CD1 . LEU   A 1 72  ? 5.514   -3.203  20.028  1.00 98.35 72  A 1 
ATOM   596  C CD2 . LEU   A 1 72  ? 3.081   -3.488  19.683  1.00 98.32 72  A 1 
ATOM   597  N N   . LEU   A 1 73  ? 5.177   -1.528  15.398  1.00 98.83 73  A 1 
ATOM   598  C CA  . LEU   A 1 73  ? 5.248   -2.320  14.171  1.00 98.79 73  A 1 
ATOM   599  C C   . LEU   A 1 73  ? 6.249   -1.798  13.129  1.00 98.71 73  A 1 
ATOM   600  O O   . LEU   A 1 73  ? 6.506   -2.517  12.163  1.00 98.21 73  A 1 
ATOM   601  C CB  . LEU   A 1 73  ? 3.832   -2.426  13.581  1.00 98.68 73  A 1 
ATOM   602  C CG  . LEU   A 1 73  ? 2.880   -3.345  14.376  1.00 98.39 73  A 1 
ATOM   603  C CD1 . LEU   A 1 73  ? 1.439   -3.133  13.916  1.00 97.90 73  A 1 
ATOM   604  C CD2 . LEU   A 1 73  ? 3.226   -4.822  14.154  1.00 97.62 73  A 1 
ATOM   605  N N   . HIS   A 1 74  ? 6.805   -0.579  13.275  1.00 98.40 74  A 1 
ATOM   606  C CA  . HIS   A 1 74  ? 7.556   0.089   12.198  1.00 98.17 74  A 1 
ATOM   607  C C   . HIS   A 1 74  ? 8.746   -0.732  11.686  1.00 97.98 74  A 1 
ATOM   608  O O   . HIS   A 1 74  ? 8.941   -0.864  10.472  1.00 96.87 74  A 1 
ATOM   609  C CB  . HIS   A 1 74  ? 7.979   1.509   12.622  1.00 97.63 74  A 1 
ATOM   610  C CG  . HIS   A 1 74  ? 9.184   1.589   13.517  1.00 97.06 74  A 1 
ATOM   611  N ND1 . HIS   A 1 74  ? 9.251   1.244   14.853  1.00 92.99 74  A 1 
ATOM   612  C CD2 . HIS   A 1 74  ? 10.438  2.020   13.160  1.00 93.20 74  A 1 
ATOM   613  C CE1 . HIS   A 1 74  ? 10.511  1.457   15.278  1.00 93.09 74  A 1 
ATOM   614  N NE2 . HIS   A 1 74  ? 11.253  1.933   14.283  1.00 93.69 74  A 1 
ATOM   615  N N   . ASP   A 1 75  ? 9.469   -1.391  12.577  1.00 98.06 75  A 1 
ATOM   616  C CA  . ASP   A 1 75  ? 10.659  -2.192  12.282  1.00 97.89 75  A 1 
ATOM   617  C C   . ASP   A 1 75  ? 10.415  -3.708  12.338  1.00 97.88 75  A 1 
ATOM   618  O O   . ASP   A 1 75  ? 11.360  -4.498  12.265  1.00 96.69 75  A 1 
ATOM   619  C CB  . ASP   A 1 75  ? 11.794  -1.744  13.213  1.00 97.28 75  A 1 
ATOM   620  C CG  . ASP   A 1 75  ? 12.702  -0.670  12.607  1.00 96.26 75  A 1 
ATOM   621  O OD1 . ASP   A 1 75  ? 12.588  -0.362  11.398  1.00 94.58 75  A 1 
ATOM   622  O OD2 . ASP   A 1 75  ? 13.672  -0.288  13.292  1.00 93.86 75  A 1 
ATOM   623  N N   . VAL   A 1 76  ? 9.157   -4.163  12.406  1.00 98.10 76  A 1 
ATOM   624  C CA  . VAL   A 1 76  ? 8.822   -5.588  12.607  1.00 98.01 76  A 1 
ATOM   625  C C   . VAL   A 1 76  ? 9.469   -6.511  11.571  1.00 97.97 76  A 1 
ATOM   626  O O   . VAL   A 1 76  ? 9.786   -7.661  11.875  1.00 97.32 76  A 1 
ATOM   627  C CB  . VAL   A 1 76  ? 7.291   -5.782  12.638  1.00 97.49 76  A 1 
ATOM   628  C CG1 . VAL   A 1 76  ? 6.613   -5.602  11.269  1.00 94.84 76  A 1 
ATOM   629  C CG2 . VAL   A 1 76  ? 6.910   -7.160  13.198  1.00 95.25 76  A 1 
ATOM   630  N N   . GLU   A 1 77  ? 9.711   -6.036  10.350  1.00 97.76 77  A 1 
ATOM   631  C CA  . GLU   A 1 77  ? 10.318  -6.829  9.273   1.00 97.70 77  A 1 
ATOM   632  C C   . GLU   A 1 77  ? 11.816  -6.578  9.063   1.00 97.68 77  A 1 
ATOM   633  O O   . GLU   A 1 77  ? 12.395  -7.148  8.136   1.00 96.10 77  A 1 
ATOM   634  C CB  . GLU   A 1 77  ? 9.515   -6.686  7.976   1.00 96.86 77  A 1 
ATOM   635  C CG  . GLU   A 1 77  ? 8.201   -7.475  8.036   1.00 94.62 77  A 1 
ATOM   636  C CD  . GLU   A 1 77  ? 8.397   -8.995  8.152   1.00 95.07 77  A 1 
ATOM   637  O OE1 . GLU   A 1 77  ? 7.564   -9.637  8.824   1.00 90.14 77  A 1 
ATOM   638  O OE2 . GLU   A 1 77  ? 9.341   -9.539  7.554   1.00 91.32 77  A 1 
ATOM   639  N N   . LYS   A 1 78  ? 12.494  -5.868  9.981   1.00 96.67 78  A 1 
ATOM   640  C CA  . LYS   A 1 78  ? 13.947  -6.041  10.124  1.00 96.33 78  A 1 
ATOM   641  C C   . LYS   A 1 78  ? 14.276  -7.513  10.414  1.00 95.64 78  A 1 
ATOM   642  O O   . LYS   A 1 78  ? 15.231  -8.030  9.847   1.00 94.70 78  A 1 
ATOM   643  C CB  . LYS   A 1 78  ? 14.527  -5.101  11.185  1.00 96.62 78  A 1 
ATOM   644  C CG  . LYS   A 1 78  ? 14.595  -3.642  10.699  1.00 96.25 78  A 1 
ATOM   645  C CD  . LYS   A 1 78  ? 15.377  -2.776  11.708  1.00 94.69 78  A 1 
ATOM   646  C CE  . LYS   A 1 78  ? 15.534  -1.332  11.213  1.00 92.00 78  A 1 
ATOM   647  N NZ  . LYS   A 1 78  ? 15.990  -0.430  12.297  1.00 87.12 78  A 1 
ATOM   648  N N   . ARG   A 1 79  ? 13.414  -8.244  11.116  1.00 95.95 79  A 1 
ATOM   649  C CA  . ARG   A 1 79  ? 13.523  -9.697  11.383  1.00 94.94 79  A 1 
ATOM   650  C C   . ARG   A 1 79  ? 13.779  -10.553 10.134  1.00 95.48 79  A 1 
ATOM   651  O O   . ARG   A 1 79  ? 14.501  -11.537 10.207  1.00 94.86 79  A 1 
ATOM   652  C CB  . ARG   A 1 79  ? 12.230  -10.208 12.030  1.00 93.62 79  A 1 
ATOM   653  C CG  . ARG   A 1 79  ? 11.911  -9.564  13.379  1.00 92.14 79  A 1 
ATOM   654  C CD  . ARG   A 1 79  ? 10.618  -10.134 13.963  1.00 91.38 79  A 1 
ATOM   655  N NE  . ARG   A 1 79  ? 9.462   -9.901  13.084  1.00 93.22 79  A 1 
ATOM   656  C CZ  . ARG   A 1 79  ? 8.449   -10.721 12.862  1.00 95.22 79  A 1 
ATOM   657  N NH1 . ARG   A 1 79  ? 8.312   -11.842 13.497  1.00 89.83 79  A 1 
ATOM   658  N NH2 . ARG   A 1 79  ? 7.550   -10.419 11.976  1.00 90.92 79  A 1 
ATOM   659  N N   . SER   A 1 80  ? 13.168  -10.213 8.998   1.00 96.40 80  A 1 
ATOM   660  C CA  . SER   A 1 80  ? 13.257  -11.011 7.763   1.00 95.48 80  A 1 
ATOM   661  C C   . SER   A 1 80  ? 14.148  -10.396 6.682   1.00 95.85 80  A 1 
ATOM   662  O O   . SER   A 1 80  ? 14.408  -11.042 5.668   1.00 94.06 80  A 1 
ATOM   663  C CB  . SER   A 1 80  ? 11.854  -11.275 7.206   1.00 94.20 80  A 1 
ATOM   664  O OG  . SER   A 1 80  ? 11.256  -10.090 6.717   1.00 91.88 80  A 1 
ATOM   665  N N   . THR   A 1 81  ? 14.586  -9.155  6.863   1.00 95.63 81  A 1 
ATOM   666  C CA  . THR   A 1 81  ? 15.310  -8.386  5.838   1.00 95.35 81  A 1 
ATOM   667  C C   . THR   A 1 81  ? 16.735  -8.023  6.235   1.00 95.71 81  A 1 
ATOM   668  O O   . THR   A 1 81  ? 17.482  -7.538  5.387   1.00 94.29 81  A 1 
ATOM   669  C CB  . THR   A 1 81  ? 14.551  -7.108  5.454   1.00 94.76 81  A 1 
ATOM   670  O OG1 . THR   A 1 81  ? 14.351  -6.287  6.581   1.00 93.02 81  A 1 
ATOM   671  C CG2 . THR   A 1 81  ? 13.179  -7.401  4.844   1.00 92.20 81  A 1 
ATOM   672  N N   . THR   A 1 82  ? 17.107  -8.234  7.488   1.00 95.75 82  A 1 
ATOM   673  C CA  . THR   A 1 82  ? 18.433  -7.878  7.986   1.00 95.02 82  A 1 
ATOM   674  C C   . THR   A 1 82  ? 19.498  -8.799  7.406   1.00 95.08 82  A 1 
ATOM   675  O O   . THR   A 1 82  ? 19.402  -10.022 7.480   1.00 93.71 82  A 1 
ATOM   676  C CB  . THR   A 1 82  ? 18.480  -7.848  9.516   1.00 93.59 82  A 1 
ATOM   677  O OG1 . THR   A 1 82  ? 17.597  -6.836  9.945   1.00 90.19 82  A 1 
ATOM   678  C CG2 . THR   A 1 82  ? 19.855  -7.479  10.076  1.00 89.98 82  A 1 
ATOM   679  N N   . VAL   A 1 83  ? 20.520  -8.177  6.830   1.00 95.00 83  A 1 
ATOM   680  C CA  . VAL   A 1 83  ? 21.707  -8.824  6.274   1.00 94.16 83  A 1 
ATOM   681  C C   . VAL   A 1 83  ? 22.947  -8.138  6.827   1.00 94.01 83  A 1 
ATOM   682  O O   . VAL   A 1 83  ? 22.942  -6.932  7.091   1.00 92.71 83  A 1 
ATOM   683  C CB  . VAL   A 1 83  ? 21.703  -8.822  4.731   1.00 92.41 83  A 1 
ATOM   684  C CG1 . VAL   A 1 83  ? 20.535  -9.658  4.185   1.00 84.90 83  A 1 
ATOM   685  C CG2 . VAL   A 1 83  ? 21.622  -7.419  4.119   1.00 86.61 83  A 1 
ATOM   686  N N   . GLN   A 1 84  ? 24.012  -8.920  6.992   1.00 94.16 84  A 1 
ATOM   687  C CA  . GLN   A 1 84  ? 25.314  -8.401  7.383   1.00 91.97 84  A 1 
ATOM   688  C C   . GLN   A 1 84  ? 26.263  -8.529  6.194   1.00 90.82 84  A 1 
ATOM   689  O O   . GLN   A 1 84  ? 26.648  -9.633  5.807   1.00 86.81 84  A 1 
ATOM   690  C CB  . GLN   A 1 84  ? 25.797  -9.129  8.642   1.00 87.98 84  A 1 
ATOM   691  C CG  . GLN   A 1 84  ? 27.038  -8.450  9.237   1.00 75.95 84  A 1 
ATOM   692  C CD  . GLN   A 1 84  ? 27.472  -9.063  10.572  1.00 70.83 84  A 1 
ATOM   693  O OE1 . GLN   A 1 84  ? 26.994  -10.094 11.013  1.00 66.05 84  A 1 
ATOM   694  N NE2 . GLN   A 1 84  ? 28.403  -8.443  11.265  1.00 62.69 84  A 1 
ATOM   695  N N   . GLU   A 1 85  ? 26.635  -7.396  5.611   1.00 90.88 85  A 1 
ATOM   696  C CA  . GLU   A 1 85  ? 27.528  -7.314  4.459   1.00 89.39 85  A 1 
ATOM   697  C C   . GLU   A 1 85  ? 28.649  -6.316  4.739   1.00 88.62 85  A 1 
ATOM   698  O O   . GLU   A 1 85  ? 28.412  -5.214  5.236   1.00 83.62 85  A 1 
ATOM   699  C CB  . GLU   A 1 85  ? 26.763  -6.925  3.187   1.00 84.89 85  A 1 
ATOM   700  C CG  . GLU   A 1 85  ? 25.819  -8.031  2.699   1.00 76.26 85  A 1 
ATOM   701  C CD  . GLU   A 1 85  ? 25.149  -7.718  1.351   1.00 72.51 85  A 1 
ATOM   702  O OE1 . GLU   A 1 85  ? 24.434  -8.614  0.843   1.00 67.04 85  A 1 
ATOM   703  O OE2 . GLU   A 1 85  ? 25.353  -6.599  0.818   1.00 68.43 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? 29.885  -6.696  4.424   1.00 87.61 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? 31.071  -5.845  4.586   1.00 88.14 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? 31.213  -5.219  5.990   1.00 89.27 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? 31.649  -4.078  6.131   1.00 84.36 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 31.105  -4.815  3.440   1.00 84.27 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 31.171  -5.473  2.070   1.00 77.72 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 31.751  -6.529  1.887   1.00 70.34 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 30.583  -4.859  1.065   1.00 68.71 86  A 1 
ATOM   712  N N   . GLY   A 1 87  ? 30.821  -5.961  7.021   1.00 86.32 87  A 1 
ATOM   713  C CA  . GLY   A 1 87  ? 30.892  -5.503  8.411   1.00 86.45 87  A 1 
ATOM   714  C C   . GLY   A 1 87  ? 29.778  -4.529  8.825   1.00 88.57 87  A 1 
ATOM   715  O O   . GLY   A 1 87  ? 29.781  -4.092  9.972   1.00 84.47 87  A 1 
ATOM   716  N N   . ARG   A 1 88  ? 28.829  -4.219  7.936   1.00 92.22 88  A 1 
ATOM   717  C CA  . ARG   A 1 88  ? 27.656  -3.389  8.234   1.00 92.81 88  A 1 
ATOM   718  C C   . ARG   A 1 88  ? 26.389  -4.232  8.299   1.00 94.12 88  A 1 
ATOM   719  O O   . ARG   A 1 88  ? 26.229  -5.196  7.548   1.00 92.22 88  A 1 
ATOM   720  C CB  . ARG   A 1 88  ? 27.517  -2.256  7.215   1.00 88.73 88  A 1 
ATOM   721  C CG  . ARG   A 1 88  ? 28.672  -1.252  7.358   1.00 78.06 88  A 1 
ATOM   722  C CD  . ARG   A 1 88  ? 28.407  -0.006  6.514   1.00 71.92 88  A 1 
ATOM   723  N NE  . ARG   A 1 88  ? 29.418  1.029   6.775   1.00 64.13 88  A 1 
ATOM   724  C CZ  . ARG   A 1 88  ? 29.327  2.311   6.467   1.00 58.00 88  A 1 
ATOM   725  N NH1 . ARG   A 1 88  ? 28.344  2.772   5.741   1.00 53.63 88  A 1 
ATOM   726  N NH2 . ARG   A 1 88  ? 30.227  3.149   6.903   1.00 49.62 88  A 1 
ATOM   727  N N   . ILE   A 1 89  ? 25.481  -3.836  9.169   1.00 92.46 89  A 1 
ATOM   728  C CA  . ILE   A 1 89  ? 24.158  -4.445  9.297   1.00 93.22 89  A 1 
ATOM   729  C C   . ILE   A 1 89  ? 23.146  -3.518  8.621   1.00 92.93 89  A 1 
ATOM   730  O O   . ILE   A 1 89  ? 23.050  -2.337  8.946   1.00 90.67 89  A 1 
ATOM   731  C CB  . ILE   A 1 89  ? 23.817  -4.742  10.769  1.00 92.23 89  A 1 
ATOM   732  C CG1 . ILE   A 1 89  ? 24.888  -5.667  11.402  1.00 90.02 89  A 1 
ATOM   733  C CG2 . ILE   A 1 89  ? 22.423  -5.390  10.852  1.00 90.75 89  A 1 
ATOM   734  C CD1 . ILE   A 1 89  ? 24.695  -5.932  12.901  1.00 86.76 89  A 1 
ATOM   735  N N   . GLN   A 1 90  ? 22.393  -4.058  7.666   1.00 94.58 90  A 1 
ATOM   736  C CA  . GLN   A 1 90  ? 21.382  -3.318  6.916   1.00 93.99 90  A 1 
ATOM   737  C C   . GLN   A 1 90  ? 20.091  -4.133  6.833   1.00 95.04 90  A 1 
ATOM   738  O O   . GLN   A 1 90  ? 20.125  -5.363  6.845   1.00 94.35 90  A 1 
ATOM   739  C CB  . GLN   A 1 90  ? 21.896  -2.978  5.510   1.00 91.08 90  A 1 
ATOM   740  C CG  . GLN   A 1 90  ? 23.164  -2.108  5.529   1.00 82.68 90  A 1 
ATOM   741  C CD  . GLN   A 1 90  ? 23.608  -1.660  4.131   1.00 77.80 90  A 1 
ATOM   742  O OE1 . GLN   A 1 90  ? 22.954  -1.878  3.127   1.00 69.13 90  A 1 
ATOM   743  N NE2 . GLN   A 1 90  ? 24.740  -1.001  4.022   1.00 66.65 90  A 1 
ATOM   744  N N   . SER   A 1 91  ? 18.951  -3.458  6.682   1.00 94.29 91  A 1 
ATOM   745  C CA  . SER   A 1 91  ? 17.634  -4.100  6.561   1.00 94.48 91  A 1 
ATOM   746  C C   . SER   A 1 91  ? 16.891  -3.611  5.305   1.00 94.91 91  A 1 
ATOM   747  O O   . SER   A 1 91  ? 15.853  -2.947  5.402   1.00 94.33 91  A 1 
ATOM   748  C CB  . SER   A 1 91  ? 16.823  -3.890  7.848   1.00 93.80 91  A 1 
ATOM   749  O OG  . SER   A 1 91  ? 17.531  -4.386  8.966   1.00 90.33 91  A 1 
ATOM   750  N N   . PRO   A 1 92  ? 17.413  -3.891  4.086   1.00 94.61 92  A 1 
ATOM   751  C CA  . PRO   A 1 92  ? 16.872  -3.344  2.849   1.00 93.55 92  A 1 
ATOM   752  C C   . PRO   A 1 92  ? 15.412  -3.761  2.642   1.00 94.16 92  A 1 
ATOM   753  O O   . PRO   A 1 92  ? 15.045  -4.939  2.663   1.00 92.84 92  A 1 
ATOM   754  C CB  . PRO   A 1 92  ? 17.801  -3.840  1.733   1.00 91.75 92  A 1 
ATOM   755  C CG  . PRO   A 1 92  ? 18.414  -5.116  2.311   1.00 89.86 92  A 1 
ATOM   756  C CD  . PRO   A 1 92  ? 18.537  -4.779  3.794   1.00 93.66 92  A 1 
ATOM   757  N N   . GLY   A 1 93  ? 14.555  -2.777  2.417   1.00 96.12 93  A 1 
ATOM   758  C CA  . GLY   A 1 93  ? 13.132  -3.001  2.161   1.00 96.17 93  A 1 
ATOM   759  C C   . GLY   A 1 93  ? 12.282  -3.358  3.385   1.00 97.08 93  A 1 
ATOM   760  O O   . GLY   A 1 93  ? 11.107  -3.688  3.197   1.00 96.17 93  A 1 
ATOM   761  N N   . HIS   A 1 94  ? 12.820  -3.254  4.609   1.00 96.71 94  A 1 
ATOM   762  C CA  . HIS   A 1 94  ? 12.087  -3.578  5.838   1.00 97.34 94  A 1 
ATOM   763  C C   . HIS   A 1 94  ? 10.768  -2.806  5.970   1.00 97.70 94  A 1 
ATOM   764  O O   . HIS   A 1 94  ? 9.740   -3.424  6.251   1.00 97.43 94  A 1 
ATOM   765  C CB  . HIS   A 1 94  ? 12.974  -3.369  7.077   1.00 96.75 94  A 1 
ATOM   766  C CG  . HIS   A 1 94  ? 13.257  -1.930  7.397   1.00 96.16 94  A 1 
ATOM   767  N ND1 . HIS   A 1 94  ? 14.299  -1.173  6.912   1.00 91.08 94  A 1 
ATOM   768  C CD2 . HIS   A 1 94  ? 12.488  -1.098  8.174   1.00 90.73 94  A 1 
ATOM   769  C CE1 . HIS   A 1 94  ? 14.157  0.080   7.378   1.00 92.00 94  A 1 
ATOM   770  N NE2 . HIS   A 1 94  ? 13.070  0.165   8.137   1.00 92.19 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 10.735  -1.511  5.651   1.00 97.57 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 9.516   -0.705  5.728   1.00 97.40 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 8.419   -1.198  4.765   1.00 97.44 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 7.245   -1.288  5.119   1.00 97.02 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 9.888   0.755   5.447   1.00 97.03 95  A 1 
ATOM   776  N N   . ARG   A 1 96  ? 8.804   -1.585  3.535   1.00 97.43 96  A 1 
ATOM   777  C CA  . ARG   A 1 96  ? 7.859   -2.146  2.558   1.00 96.81 96  A 1 
ATOM   778  C C   . ARG   A 1 96  ? 7.331   -3.505  3.005   1.00 97.06 96  A 1 
ATOM   779  O O   . ARG   A 1 96  ? 6.146   -3.786  2.843   1.00 96.71 96  A 1 
ATOM   780  C CB  . ARG   A 1 96  ? 8.512   -2.237  1.171   1.00 95.42 96  A 1 
ATOM   781  C CG  . ARG   A 1 96  ? 7.502   -2.714  0.108   1.00 84.78 96  A 1 
ATOM   782  C CD  . ARG   A 1 96  ? 8.135   -2.807  -1.276  1.00 83.74 96  A 1 
ATOM   783  N NE  . ARG   A 1 96  ? 7.149   -3.252  -2.277  1.00 74.08 96  A 1 
ATOM   784  C CZ  . ARG   A 1 96  ? 7.364   -3.522  -3.554  1.00 67.26 96  A 1 
ATOM   785  N NH1 . ARG   A 1 96  ? 8.554   -3.413  -4.081  1.00 60.55 96  A 1 
ATOM   786  N NH2 . ARG   A 1 96  ? 6.373   -3.903  -4.309  1.00 58.16 96  A 1 
ATOM   787  N N   . ARG   A 1 97  ? 8.196   -4.358  3.532   1.00 97.07 97  A 1 
ATOM   788  C CA  . ARG   A 1 97  ? 7.797   -5.670  4.049   1.00 97.16 97  A 1 
ATOM   789  C C   . ARG   A 1 97  ? 6.979   -5.521  5.332   1.00 97.60 97  A 1 
ATOM   790  O O   . ARG   A 1 97  ? 5.975   -6.212  5.486   1.00 97.48 97  A 1 
ATOM   791  C CB  . ARG   A 1 97  ? 9.055   -6.531  4.232   1.00 96.46 97  A 1 
ATOM   792  C CG  . ARG   A 1 97  ? 8.733   -7.998  4.556   1.00 87.96 97  A 1 
ATOM   793  C CD  . ARG   A 1 97  ? 8.051   -8.723  3.393   1.00 83.35 97  A 1 
ATOM   794  N NE  . ARG   A 1 97  ? 7.714   -10.106 3.761   1.00 75.20 97  A 1 
ATOM   795  C CZ  . ARG   A 1 97  ? 7.169   -11.014 2.972   1.00 68.42 97  A 1 
ATOM   796  N NH1 . ARG   A 1 97  ? 6.918   -10.766 1.707   1.00 61.45 97  A 1 
ATOM   797  N NH2 . ARG   A 1 97  ? 6.851   -12.182 3.450   1.00 61.03 97  A 1 
ATOM   798  N N   . GLY   A 1 98  ? 7.360   -4.576  6.181   1.00 98.00 98  A 1 
ATOM   799  C CA  . GLY   A 1 98  ? 6.687   -4.220  7.425   1.00 98.13 98  A 1 
ATOM   800  C C   . GLY   A 1 98  ? 5.241   -3.783  7.216   1.00 98.26 98  A 1 
ATOM   801  O O   . GLY   A 1 98  ? 4.369   -4.246  7.944   1.00 98.14 98  A 1 
ATOM   802  N N   . GLU   A 1 99  ? 4.945   -3.014  6.172   1.00 98.17 99  A 1 
ATOM   803  C CA  . GLU   A 1 99  ? 3.560   -2.675  5.804   1.00 98.12 99  A 1 
ATOM   804  C C   . GLU   A 1 99  ? 2.708   -3.934  5.579   1.00 98.08 99  A 1 
ATOM   805  O O   . GLU   A 1 99  ? 1.579   -4.030  6.064   1.00 97.75 99  A 1 
ATOM   806  C CB  . GLU   A 1 99  ? 3.551   -1.797  4.538   1.00 97.68 99  A 1 
ATOM   807  C CG  . GLU   A 1 99  ? 2.124   -1.426  4.081   1.00 96.48 99  A 1 
ATOM   808  C CD  . GLU   A 1 99  ? 2.050   -0.592  2.791   1.00 95.35 99  A 1 
ATOM   809  O OE1 . GLU   A 1 99  ? 0.923   -0.193  2.416   1.00 91.26 99  A 1 
ATOM   810  O OE2 . GLU   A 1 99  ? 3.081   -0.325  2.143   1.00 91.63 99  A 1 
ATOM   811  N N   . LEU   A 1 100 ? 3.247   -4.913  4.845   1.00 97.61 100 A 1 
ATOM   812  C CA  . LEU   A 1 100 ? 2.524   -6.145  4.521   1.00 97.15 100 A 1 
ATOM   813  C C   . LEU   A 1 100 ? 2.293   -7.008  5.767   1.00 97.08 100 A 1 
ATOM   814  O O   . LEU   A 1 100 ? 1.186   -7.501  5.979   1.00 96.76 100 A 1 
ATOM   815  C CB  . LEU   A 1 100 ? 3.286   -6.938  3.444   1.00 96.68 100 A 1 
ATOM   816  C CG  . LEU   A 1 100 ? 3.563   -6.188  2.126   1.00 94.85 100 A 1 
ATOM   817  C CD1 . LEU   A 1 100 ? 4.320   -7.103  1.164   1.00 92.42 100 A 1 
ATOM   818  C CD2 . LEU   A 1 100 ? 2.285   -5.715  1.438   1.00 91.75 100 A 1 
ATOM   819  N N   . THR   A 1 101 ? 3.316   -7.154  6.600   1.00 97.50 101 A 1 
ATOM   820  C CA  . THR   A 1 101 ? 3.230   -7.928  7.843   1.00 97.39 101 A 1 
ATOM   821  C C   . THR   A 1 101 ? 2.315   -7.254  8.861   1.00 97.46 101 A 1 
ATOM   822  O O   . THR   A 1 101 ? 1.441   -7.922  9.413   1.00 97.30 101 A 1 
ATOM   823  C CB  . THR   A 1 101 ? 4.630   -8.173  8.418   1.00 97.18 101 A 1 
ATOM   824  O OG1 . THR   A 1 101 ? 5.298   -9.002  7.493   1.00 95.68 101 A 1 
ATOM   825  C CG2 . THR   A 1 101 ? 4.619   -8.895  9.764   1.00 95.79 101 A 1 
ATOM   826  N N   . ALA   A 1 102 ? 2.432   -5.942  9.056   1.00 98.09 102 A 1 
ATOM   827  C CA  . ALA   A 1 102 ? 1.559   -5.181  9.941   1.00 98.20 102 A 1 
ATOM   828  C C   . ALA   A 1 102 ? 0.089   -5.295  9.506   1.00 97.98 102 A 1 
ATOM   829  O O   . ALA   A 1 102 ? -0.775  -5.597  10.326  1.00 97.78 102 A 1 
ATOM   830  C CB  . ALA   A 1 102 ? 2.030   -3.726  9.967   1.00 98.37 102 A 1 
ATOM   831  N N   . ARG   A 1 103 ? -0.191  -5.172  8.196   1.00 97.81 103 A 1 
ATOM   832  C CA  . ARG   A 1 103 ? -1.545  -5.366  7.655   1.00 97.54 103 A 1 
ATOM   833  C C   . ARG   A 1 103 ? -2.077  -6.770  7.941   1.00 97.17 103 A 1 
ATOM   834  O O   . ARG   A 1 103 ? -3.239  -6.918  8.297   1.00 96.57 103 A 1 
ATOM   835  C CB  . ARG   A 1 103 ? -1.546  -5.063  6.155   1.00 97.20 103 A 1 
ATOM   836  C CG  . ARG   A 1 103 ? -2.955  -5.131  5.552   1.00 96.21 103 A 1 
ATOM   837  C CD  . ARG   A 1 103 ? -2.957  -4.764  4.071   1.00 95.98 103 A 1 
ATOM   838  N NE  . ARG   A 1 103 ? -2.631  -3.355  3.853   1.00 96.01 103 A 1 
ATOM   839  C CZ  . ARG   A 1 103 ? -1.566  -2.826  3.273   1.00 96.67 103 A 1 
ATOM   840  N NH1 . ARG   A 1 103 ? -0.600  -3.542  2.779   1.00 93.02 103 A 1 
ATOM   841  N NH2 . ARG   A 1 103 ? -1.469  -1.538  3.179   1.00 93.99 103 A 1 
ATOM   842  N N   . GLN   A 1 104 ? -1.246  -7.797  7.794   1.00 96.53 104 A 1 
ATOM   843  C CA  . GLN   A 1 104 ? -1.645  -9.178  8.062   1.00 95.67 104 A 1 
ATOM   844  C C   . GLN   A 1 104 ? -1.938  -9.415  9.552   1.00 95.72 104 A 1 
ATOM   845  O O   . GLN   A 1 104 ? -2.961  -10.021 9.870   1.00 94.96 104 A 1 
ATOM   846  C CB  . GLN   A 1 104 ? -0.561  -10.115 7.527   1.00 94.38 104 A 1 
ATOM   847  C CG  . GLN   A 1 104 ? -1.028  -11.579 7.539   1.00 82.86 104 A 1 
ATOM   848  C CD  . GLN   A 1 104 ? -0.007  -12.523 6.900   1.00 77.88 104 A 1 
ATOM   849  O OE1 . GLN   A 1 104 ? 1.129   -12.195 6.620   1.00 70.51 104 A 1 
ATOM   850  N NE2 . GLN   A 1 104 ? -0.376  -13.750 6.629   1.00 66.88 104 A 1 
ATOM   851  N N   . ILE   A 1 105 ? -1.093  -8.899  10.447  1.00 96.76 105 A 1 
ATOM   852  C CA  . ILE   A 1 105 ? -1.302  -8.958  11.903  1.00 96.96 105 A 1 
ATOM   853  C C   . ILE   A 1 105 ? -2.622  -8.272  12.275  1.00 96.69 105 A 1 
ATOM   854  O O   . ILE   A 1 105 ? -3.467  -8.873  12.934  1.00 96.31 105 A 1 
ATOM   855  C CB  . ILE   A 1 105 ? -0.095  -8.333  12.649  1.00 97.49 105 A 1 
ATOM   856  C CG1 . ILE   A 1 105 ? 1.157   -9.229  12.497  1.00 97.36 105 A 1 
ATOM   857  C CG2 . ILE   A 1 105 ? -0.401  -8.112  14.143  1.00 97.26 105 A 1 
ATOM   858  C CD1 . ILE   A 1 105 ? 2.466   -8.546  12.920  1.00 96.63 105 A 1 
ATOM   859  N N   . LEU   A 1 106 ? -2.837  -7.043  11.787  1.00 97.57 106 A 1 
ATOM   860  C CA  . LEU   A 1 106 ? -4.011  -6.225  12.116  1.00 97.56 106 A 1 
ATOM   861  C C   . LEU   A 1 106 ? -5.295  -6.651  11.380  1.00 96.84 106 A 1 
ATOM   862  O O   . LEU   A 1 106 ? -6.375  -6.139  11.673  1.00 96.23 106 A 1 
ATOM   863  C CB  . LEU   A 1 106 ? -3.677  -4.751  11.850  1.00 98.03 106 A 1 
ATOM   864  C CG  . LEU   A 1 106 ? -2.519  -4.180  12.689  1.00 97.95 106 A 1 
ATOM   865  C CD1 . LEU   A 1 106 ? -2.229  -2.753  12.237  1.00 97.87 106 A 1 
ATOM   866  C CD2 . LEU   A 1 106 ? -2.837  -4.161  14.183  1.00 97.66 106 A 1 
ATOM   867  N N   . TRP   A 1 107 ? -5.209  -7.585  10.437  1.00 96.22 107 A 1 
ATOM   868  C CA  . TRP   A 1 107 ? -6.376  -8.194  9.795   1.00 95.40 107 A 1 
ATOM   869  C C   . TRP   A 1 107 ? -6.738  -9.543  10.415  1.00 94.84 107 A 1 
ATOM   870  O O   . TRP   A 1 107 ? -7.915  -9.812  10.667  1.00 93.95 107 A 1 
ATOM   871  C CB  . TRP   A 1 107 ? -6.119  -8.335  8.293   1.00 94.62 107 A 1 
ATOM   872  C CG  . TRP   A 1 107 ? -7.213  -9.022  7.537   1.00 93.15 107 A 1 
ATOM   873  C CD1 . TRP   A 1 107 ? -8.484  -8.585  7.426   1.00 90.64 107 A 1 
ATOM   874  C CD2 . TRP   A 1 107 ? -7.157  -10.291 6.803   1.00 92.38 107 A 1 
ATOM   875  N NE1 . TRP   A 1 107 ? -9.229  -9.485  6.666   1.00 89.14 107 A 1 
ATOM   876  C CE2 . TRP   A 1 107 ? -8.446  -10.540 6.259   1.00 90.78 107 A 1 
ATOM   877  C CE3 . TRP   A 1 107 ? -6.136  -11.231 6.545   1.00 88.41 107 A 1 
ATOM   878  C CZ2 . TRP   A 1 107 ? -8.720  -11.682 5.473   1.00 87.96 107 A 1 
ATOM   879  C CZ3 . TRP   A 1 107 ? -6.409  -12.363 5.765   1.00 85.81 107 A 1 
ATOM   880  C CH2 . TRP   A 1 107 ? -7.686  -12.584 5.233   1.00 86.33 107 A 1 
ATOM   881  N N   . ARG   A 1 108 ? -5.739  -10.400 10.647  1.00 94.76 108 A 1 
ATOM   882  C CA  . ARG   A 1 108 ? -5.965  -11.782 11.083  1.00 93.82 108 A 1 
ATOM   883  C C   . ARG   A 1 108 ? -5.902  -11.949 12.596  1.00 93.86 108 A 1 
ATOM   884  O O   . ARG   A 1 108 ? -6.781  -12.586 13.164  1.00 93.18 108 A 1 
ATOM   885  C CB  . ARG   A 1 108 ? -4.951  -12.696 10.381  1.00 92.28 108 A 1 
ATOM   886  C CG  . ARG   A 1 108 ? -5.248  -14.184 10.622  1.00 86.64 108 A 1 
ATOM   887  C CD  . ARG   A 1 108 ? -4.108  -15.067 10.112  1.00 84.34 108 A 1 
ATOM   888  N NE  . ARG   A 1 108 ? -2.903  -14.847 10.907  1.00 77.29 108 A 1 
ATOM   889  C CZ  . ARG   A 1 108 ? -1.695  -15.334 10.717  1.00 72.50 108 A 1 
ATOM   890  N NH1 . ARG   A 1 108 ? -1.440  -16.175 9.753   1.00 66.13 108 A 1 
ATOM   891  N NH2 . ARG   A 1 108 ? -0.727  -14.966 11.512  1.00 62.53 108 A 1 
ATOM   892  N N   . ASP   A 1 109 ? -4.865  -11.418 13.218  1.00 95.63 109 A 1 
ATOM   893  C CA  . ASP   A 1 109 ? -4.504  -11.747 14.599  1.00 95.49 109 A 1 
ATOM   894  C C   . ASP   A 1 109 ? -5.101  -10.743 15.595  1.00 95.75 109 A 1 
ATOM   895  O O   . ASP   A 1 109 ? -5.555  -11.128 16.671  1.00 94.85 109 A 1 
ATOM   896  C CB  . ASP   A 1 109 ? -2.969  -11.842 14.728  1.00 95.08 109 A 1 
ATOM   897  C CG  . ASP   A 1 109 ? -2.333  -12.832 13.738  1.00 93.99 109 A 1 
ATOM   898  O OD1 . ASP   A 1 109 ? -2.978  -13.839 13.363  1.00 91.72 109 A 1 
ATOM   899  O OD2 . ASP   A 1 109 ? -1.189  -12.608 13.288  1.00 91.16 109 A 1 
ATOM   900  N N   . ILE   A 1 110 ? -5.154  -9.469  15.212  1.00 96.97 110 A 1 
ATOM   901  C CA  . ILE   A 1 110 ? -5.711  -8.368  16.004  1.00 97.23 110 A 1 
ATOM   902  C C   . ILE   A 1 110 ? -6.698  -7.597  15.117  1.00 97.06 110 A 1 
ATOM   903  O O   . ILE   A 1 110 ? -6.313  -6.623  14.470  1.00 96.50 110 A 1 
ATOM   904  C CB  . ILE   A 1 110 ? -4.590  -7.459  16.560  1.00 97.45 110 A 1 
ATOM   905  C CG1 . ILE   A 1 110 ? -3.521  -8.280  17.324  1.00 96.35 110 A 1 
ATOM   906  C CG2 . ILE   A 1 110 ? -5.202  -6.383  17.481  1.00 96.69 110 A 1 
ATOM   907  C CD1 . ILE   A 1 110 ? -2.279  -7.465  17.685  1.00 91.81 110 A 1 
ATOM   908  N N   . PRO   A 1 111 ? -7.969  -8.023  15.035  1.00 95.45 111 A 1 
ATOM   909  C CA  . PRO   A 1 111 ? -8.964  -7.358  14.196  1.00 95.11 111 A 1 
ATOM   910  C C   . PRO   A 1 111 ? -9.031  -5.852  14.462  1.00 95.86 111 A 1 
ATOM   911  O O   . PRO   A 1 111 ? -9.315  -5.419  15.575  1.00 95.40 111 A 1 
ATOM   912  C CB  . PRO   A 1 111 ? -10.289 -8.056  14.500  1.00 92.97 111 A 1 
ATOM   913  C CG  . PRO   A 1 111 ? -9.849  -9.456  14.930  1.00 89.63 111 A 1 
ATOM   914  C CD  . PRO   A 1 111 ? -8.544  -9.204  15.668  1.00 93.47 111 A 1 
ATOM   915  N N   . THR   A 1 112 ? -8.761  -5.067  13.424  1.00 96.88 112 A 1 
ATOM   916  C CA  . THR   A 1 112 ? -8.640  -3.607  13.499  1.00 97.40 112 A 1 
ATOM   917  C C   . THR   A 1 112 ? -9.561  -2.981  12.459  1.00 97.38 112 A 1 
ATOM   918  O O   . THR   A 1 112 ? -9.567  -3.462  11.324  1.00 97.17 112 A 1 
ATOM   919  C CB  . THR   A 1 112 ? -7.186  -3.182  13.246  1.00 97.57 112 A 1 
ATOM   920  O OG1 . THR   A 1 112 ? -6.326  -3.850  14.137  1.00 96.19 112 A 1 
ATOM   921  C CG2 . THR   A 1 112 ? -6.958  -1.684  13.439  1.00 96.41 112 A 1 
ATOM   922  N N   . PRO   A 1 113 ? -10.320 -1.921  12.788  1.00 96.92 113 A 1 
ATOM   923  C CA  . PRO   A 1 113 ? -11.111 -1.193  11.799  1.00 97.02 113 A 1 
ATOM   924  C C   . PRO   A 1 113 ? -10.245 -0.764  10.611  1.00 97.47 113 A 1 
ATOM   925  O O   . PRO   A 1 113 ? -9.140  -0.255  10.803  1.00 97.48 113 A 1 
ATOM   926  C CB  . PRO   A 1 113 ? -11.700 0.010   12.537  1.00 96.59 113 A 1 
ATOM   927  C CG  . PRO   A 1 113 ? -11.748 -0.455  13.991  1.00 95.54 113 A 1 
ATOM   928  C CD  . PRO   A 1 113 ? -10.516 -1.344  14.112  1.00 96.67 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? -10.745 -0.952  9.388   1.00 97.11 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? -9.969  -0.776  8.156   1.00 97.50 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? -9.237  0.572   8.084   1.00 97.70 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? -8.048  0.615   7.779   1.00 97.60 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -10.906 -0.925  6.957   1.00 97.41 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -10.239 -0.648  5.626   1.00 97.53 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -10.386 0.603   4.997   1.00 97.13 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -9.436  -1.635  5.022   1.00 97.05 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -9.745  0.862   3.774   1.00 96.68 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -8.797  -1.380  3.799   1.00 96.55 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -8.951  -0.132  3.175   1.00 96.83 114 A 1 
ATOM   940  N N   . VAL   A 1 115 ? -9.928  1.665   8.396   1.00 97.46 115 A 1 
ATOM   941  C CA  . VAL   A 1 115 ? -9.352  3.019   8.349   1.00 97.36 115 A 1 
ATOM   942  C C   . VAL   A 1 115 ? -8.163  3.146   9.304   1.00 97.71 115 A 1 
ATOM   943  O O   . VAL   A 1 115 ? -7.110  3.640   8.904   1.00 97.58 115 A 1 
ATOM   944  C CB  . VAL   A 1 115 ? -10.426 4.080   8.655   1.00 96.71 115 A 1 
ATOM   945  C CG1 . VAL   A 1 115 ? -9.844  5.497   8.695   1.00 93.78 115 A 1 
ATOM   946  C CG2 . VAL   A 1 115 ? -11.529 4.057   7.589   1.00 94.07 115 A 1 
ATOM   947  N N   . LEU   A 1 116 ? -8.291  2.651   10.535  1.00 97.93 116 A 1 
ATOM   948  C CA  . LEU   A 1 116 ? -7.216  2.698   11.529  1.00 98.16 116 A 1 
ATOM   949  C C   . LEU   A 1 116 ? -6.051  1.789   11.123  1.00 98.35 116 A 1 
ATOM   950  O O   . LEU   A 1 116 ? -4.896  2.198   11.178  1.00 98.29 116 A 1 
ATOM   951  C CB  . LEU   A 1 116 ? -7.750  2.292   12.912  1.00 98.11 116 A 1 
ATOM   952  C CG  . LEU   A 1 116 ? -8.939  3.118   13.437  1.00 97.52 116 A 1 
ATOM   953  C CD1 . LEU   A 1 116 ? -9.302  2.636   14.840  1.00 97.00 116 A 1 
ATOM   954  C CD2 . LEU   A 1 116 ? -8.637  4.617   13.501  1.00 96.86 116 A 1 
ATOM   955  N N   . ARG   A 1 117 ? -6.342  0.578   10.645  1.00 98.12 117 A 1 
ATOM   956  C CA  . ARG   A 1 117 ? -5.329  -0.362  10.158  1.00 98.24 117 A 1 
ATOM   957  C C   . ARG   A 1 117 ? -4.495  0.241   9.033   1.00 98.47 117 A 1 
ATOM   958  O O   . ARG   A 1 117 ? -3.271  0.192   9.091   1.00 98.46 117 A 1 
ATOM   959  C CB  . ARG   A 1 117 ? -6.007  -1.649  9.690   1.00 97.84 117 A 1 
ATOM   960  C CG  . ARG   A 1 117 ? -4.972  -2.724  9.316   1.00 96.88 117 A 1 
ATOM   961  C CD  . ARG   A 1 117 ? -5.647  -3.890  8.609   1.00 96.05 117 A 1 
ATOM   962  N NE  . ARG   A 1 117 ? -6.065  -3.506  7.260   1.00 94.88 117 A 1 
ATOM   963  C CZ  . ARG   A 1 117 ? -7.006  -4.089  6.540   1.00 96.06 117 A 1 
ATOM   964  N NH1 . ARG   A 1 117 ? -7.686  -5.103  6.978   1.00 91.59 117 A 1 
ATOM   965  N NH2 . ARG   A 1 117 ? -7.276  -3.663  5.349   1.00 92.65 117 A 1 
ATOM   966  N N   . GLU   A 1 118 ? -5.136  0.810   8.022   1.00 98.16 118 A 1 
ATOM   967  C CA  . GLU   A 1 118 ? -4.418  1.385   6.881   1.00 98.17 118 A 1 
ATOM   968  C C   . GLU   A 1 118 ? -3.646  2.660   7.252   1.00 98.19 118 A 1 
ATOM   969  O O   . GLU   A 1 118 ? -2.598  2.907   6.662   1.00 97.84 118 A 1 
ATOM   970  C CB  . GLU   A 1 118 ? -5.360  1.598   5.691   1.00 98.00 118 A 1 
ATOM   971  C CG  . GLU   A 1 118 ? -5.881  0.286   5.080   1.00 97.50 118 A 1 
ATOM   972  C CD  . GLU   A 1 118 ? -4.757  -0.695  4.683   1.00 97.44 118 A 1 
ATOM   973  O OE1 . GLU   A 1 118 ? -4.752  -1.850  5.168   1.00 95.76 118 A 1 
ATOM   974  O OE2 . GLU   A 1 118 ? -3.852  -0.335  3.892   1.00 96.04 118 A 1 
ATOM   975  N N   . GLN   A 1 119 ? -4.076  3.417   8.264   1.00 98.30 119 A 1 
ATOM   976  C CA  . GLN   A 1 119 ? -3.262  4.491   8.847   1.00 98.33 119 A 1 
ATOM   977  C C   . GLN   A 1 119 ? -1.989  3.933   9.507   1.00 98.57 119 A 1 
ATOM   978  O O   . GLN   A 1 119 ? -0.893  4.414   9.216   1.00 98.51 119 A 1 
ATOM   979  C CB  . GLN   A 1 119 ? -4.078  5.293   9.873   1.00 98.02 119 A 1 
ATOM   980  C CG  . GLN   A 1 119 ? -5.131  6.203   9.221   1.00 94.29 119 A 1 
ATOM   981  C CD  . GLN   A 1 119 ? -6.064  6.863   10.242  1.00 91.09 119 A 1 
ATOM   982  O OE1 . GLN   A 1 119 ? -5.986  6.672   11.444  1.00 83.60 119 A 1 
ATOM   983  N NE2 . GLN   A 1 119 ? -6.987  7.686   9.800   1.00 80.92 119 A 1 
ATOM   984  N N   . ILE   A 1 120 ? -2.117  2.893   10.319  1.00 98.61 120 A 1 
ATOM   985  C CA  . ILE   A 1 120 ? -0.976  2.252   10.990  1.00 98.77 120 A 1 
ATOM   986  C C   . ILE   A 1 120 ? 0.027   1.721   9.961   1.00 98.80 120 A 1 
ATOM   987  O O   . ILE   A 1 120 ? 1.207   2.055   10.009  1.00 98.75 120 A 1 
ATOM   988  C CB  . ILE   A 1 120 ? -1.461  1.132   11.940  1.00 98.80 120 A 1 
ATOM   989  C CG1 . ILE   A 1 120 ? -2.272  1.714   13.120  1.00 98.62 120 A 1 
ATOM   990  C CG2 . ILE   A 1 120 ? -0.275  0.306   12.481  1.00 98.65 120 A 1 
ATOM   991  C CD1 . ILE   A 1 120 ? -3.172  0.677   13.808  1.00 98.26 120 A 1 
ATOM   992  N N   . VAL   A 1 121 ? -0.422  0.935   8.981   1.00 98.65 121 A 1 
ATOM   993  C CA  . VAL   A 1 121 ? 0.491   0.327   8.000   1.00 98.60 121 A 1 
ATOM   994  C C   . VAL   A 1 121 ? 1.100   1.357   7.042   1.00 98.65 121 A 1 
ATOM   995  O O   . VAL   A 1 121 ? 2.198   1.144   6.532   1.00 98.36 121 A 1 
ATOM   996  C CB  . VAL   A 1 121 ? -0.160  -0.832  7.224   1.00 98.03 121 A 1 
ATOM   997  C CG1 . VAL   A 1 121 ? -0.804  -1.854  8.169   1.00 96.16 121 A 1 
ATOM   998  C CG2 . VAL   A 1 121 ? -1.195  -0.372  6.206   1.00 96.27 121 A 1 
ATOM   999  N N   . ALA   A 1 122 ? 0.428   2.483   6.809   1.00 98.61 122 A 1 
ATOM   1000 C CA  . ALA   A 1 122 ? 0.992   3.593   6.052   1.00 98.52 122 A 1 
ATOM   1001 C C   . ALA   A 1 122 ? 2.127   4.287   6.817   1.00 98.61 122 A 1 
ATOM   1002 O O   . ALA   A 1 122 ? 3.162   4.586   6.216   1.00 98.44 122 A 1 
ATOM   1003 C CB  . ALA   A 1 122 ? -0.125  4.577   5.691   1.00 98.18 122 A 1 
ATOM   1004 N N   . LEU   A 1 123 ? 1.969   4.475   8.127   1.00 98.67 123 A 1 
ATOM   1005 C CA  . LEU   A 1 123 ? 3.028   4.979   9.002   1.00 98.71 123 A 1 
ATOM   1006 C C   . LEU   A 1 123 ? 4.226   4.018   9.018   1.00 98.71 123 A 1 
ATOM   1007 O O   . LEU   A 1 123 ? 5.346   4.458   8.774   1.00 98.52 123 A 1 
ATOM   1008 C CB  . LEU   A 1 123 ? 2.465   5.211   10.419  1.00 98.66 123 A 1 
ATOM   1009 C CG  . LEU   A 1 123 ? 1.483   6.395   10.535  1.00 98.38 123 A 1 
ATOM   1010 C CD1 . LEU   A 1 123 ? 0.741   6.337   11.873  1.00 98.00 123 A 1 
ATOM   1011 C CD2 . LEU   A 1 123 ? 2.202   7.744   10.451  1.00 97.82 123 A 1 
ATOM   1012 N N   . VAL   A 1 124 ? 3.996   2.709   9.159   1.00 98.69 124 A 1 
ATOM   1013 C CA  . VAL   A 1 124 ? 5.054   1.680   9.048   1.00 98.64 124 A 1 
ATOM   1014 C C   . VAL   A 1 124 ? 5.777   1.768   7.700   1.00 98.48 124 A 1 
ATOM   1015 O O   . VAL   A 1 124 ? 7.005   1.709   7.634   1.00 98.09 124 A 1 
ATOM   1016 C CB  . VAL   A 1 124 ? 4.464   0.267   9.240   1.00 98.59 124 A 1 
ATOM   1017 C CG1 . VAL   A 1 124 ? 5.494   -0.847  8.982   1.00 98.26 124 A 1 
ATOM   1018 C CG2 . VAL   A 1 124 ? 3.927   0.081   10.661  1.00 98.35 124 A 1 
ATOM   1019 N N   . ARG   A 1 125 ? 5.038   1.940   6.597   1.00 98.49 125 A 1 
ATOM   1020 C CA  . ARG   A 1 125 ? 5.625   2.008   5.249   1.00 98.27 125 A 1 
ATOM   1021 C C   . ARG   A 1 125 ? 6.506   3.229   5.021   1.00 98.27 125 A 1 
ATOM   1022 O O   . ARG   A 1 125 ? 7.414   3.166   4.188   1.00 97.81 125 A 1 
ATOM   1023 C CB  . ARG   A 1 125 ? 4.491   1.950   4.214   1.00 97.67 125 A 1 
ATOM   1024 C CG  . ARG   A 1 125 ? 4.960   2.071   2.753   1.00 95.25 125 A 1 
ATOM   1025 C CD  . ARG   A 1 125 ? 5.948   0.964   2.368   1.00 91.74 125 A 1 
ATOM   1026 N NE  . ARG   A 1 125 ? 6.489   1.176   1.017   1.00 88.32 125 A 1 
ATOM   1027 C CZ  . ARG   A 1 125 ? 7.571   1.871   0.712   1.00 84.65 125 A 1 
ATOM   1028 N NH1 . ARG   A 1 125 ? 8.283   2.490   1.615   1.00 78.05 125 A 1 
ATOM   1029 N NH2 . ARG   A 1 125 ? 7.969   1.942   -0.522  1.00 79.85 125 A 1 
ATOM   1030 N N   . LEU   A 1 126 ? 6.190   4.337   5.682   1.00 98.30 126 A 1 
ATOM   1031 C CA  . LEU   A 1 126 ? 6.747   5.658   5.390   1.00 98.19 126 A 1 
ATOM   1032 C C   . LEU   A 1 126 ? 7.498   6.284   6.573   1.00 98.27 126 A 1 
ATOM   1033 O O   . LEU   A 1 126 ? 7.891   7.438   6.458   1.00 97.71 126 A 1 
ATOM   1034 C CB  . LEU   A 1 126 ? 5.619   6.575   4.865   1.00 97.82 126 A 1 
ATOM   1035 C CG  . LEU   A 1 126 ? 4.983   6.126   3.530   1.00 96.94 126 A 1 
ATOM   1036 C CD1 . LEU   A 1 126 ? 3.788   7.010   3.192   1.00 95.36 126 A 1 
ATOM   1037 C CD2 . LEU   A 1 126 ? 5.971   6.210   2.360   1.00 94.87 126 A 1 
ATOM   1038 N N   . HIS   A 1 127 ? 7.753   5.542   7.660   1.00 97.89 127 A 1 
ATOM   1039 C CA  . HIS   A 1 127 ? 8.369   6.082   8.883   1.00 97.69 127 A 1 
ATOM   1040 C C   . HIS   A 1 127 ? 9.674   6.850   8.639   1.00 97.37 127 A 1 
ATOM   1041 O O   . HIS   A 1 127 ? 9.908   7.887   9.259   1.00 96.10 127 A 1 
ATOM   1042 C CB  . HIS   A 1 127 ? 8.590   4.955   9.903   1.00 97.24 127 A 1 
ATOM   1043 C CG  . HIS   A 1 127 ? 9.567   3.896   9.475   1.00 97.40 127 A 1 
ATOM   1044 N ND1 . HIS   A 1 127 ? 9.249   2.694   8.882   1.00 94.17 127 A 1 
ATOM   1045 C CD2 . HIS   A 1 127 ? 10.936  3.915   9.609   1.00 93.79 127 A 1 
ATOM   1046 C CE1 . HIS   A 1 127 ? 10.389  2.016   8.670   1.00 94.25 127 A 1 
ATOM   1047 N NE2 . HIS   A 1 127 ? 11.436  2.727   9.089   1.00 94.69 127 A 1 
ATOM   1048 N N   . GLY   A 1 128 ? 10.490  6.415   7.670   1.00 97.30 128 A 1 
ATOM   1049 C CA  . GLY   A 1 128 ? 11.732  7.094   7.300   1.00 96.38 128 A 1 
ATOM   1050 C C   . GLY   A 1 128 ? 11.554  8.344   6.424   1.00 96.68 128 A 1 
ATOM   1051 O O   . GLY   A 1 128 ? 12.528  9.067   6.218   1.00 95.18 128 A 1 
ATOM   1052 N N   . LEU   A 1 129 ? 10.360  8.611   5.886   1.00 97.17 129 A 1 
ATOM   1053 C CA  . LEU   A 1 129 ? 10.133  9.698   4.919   1.00 97.42 129 A 1 
ATOM   1054 C C   . LEU   A 1 129 ? 10.627  11.072  5.412   1.00 97.84 129 A 1 
ATOM   1055 O O   . LEU   A 1 129 ? 11.321  11.731  4.635   1.00 97.52 129 A 1 
ATOM   1056 C CB  . LEU   A 1 129 ? 8.647   9.738   4.502   1.00 96.82 129 A 1 
ATOM   1057 C CG  . LEU   A 1 129 ? 8.306   10.808  3.437   1.00 95.45 129 A 1 
ATOM   1058 C CD1 . LEU   A 1 129 ? 8.859   10.433  2.066   1.00 92.29 129 A 1 
ATOM   1059 C CD2 . LEU   A 1 129 ? 6.795   10.963  3.302   1.00 91.83 129 A 1 
ATOM   1060 N N   . PRO   A 1 130 ? 10.369  11.499  6.655   1.00 97.67 130 A 1 
ATOM   1061 C CA  . PRO   A 1 130 ? 10.831  12.800  7.142   1.00 97.54 130 A 1 
ATOM   1062 C C   . PRO   A 1 130 ? 12.349  12.997  7.062   1.00 97.05 130 A 1 
ATOM   1063 O O   . PRO   A 1 130 ? 12.809  14.112  6.854   1.00 95.86 130 A 1 
ATOM   1064 C CB  . PRO   A 1 130 ? 10.335  12.895  8.587   1.00 97.43 130 A 1 
ATOM   1065 C CG  . PRO   A 1 130 ? 9.098   12.002  8.593   1.00 96.89 130 A 1 
ATOM   1066 C CD  . PRO   A 1 130 ? 9.525   10.871  7.668   1.00 97.82 130 A 1 
ATOM   1067 N N   . LEU   A 1 131 ? 13.132  11.915  7.166   1.00 96.74 131 A 1 
ATOM   1068 C CA  . LEU   A 1 131 ? 14.596  11.985  7.186   1.00 95.67 131 A 1 
ATOM   1069 C C   . LEU   A 1 131 ? 15.220  12.085  5.793   1.00 95.06 131 A 1 
ATOM   1070 O O   . LEU   A 1 131 ? 16.259  12.721  5.630   1.00 92.25 131 A 1 
ATOM   1071 C CB  . LEU   A 1 131 ? 15.148  10.758  7.928   1.00 94.15 131 A 1 
ATOM   1072 C CG  . LEU   A 1 131 ? 14.749  10.675  9.411   1.00 90.28 131 A 1 
ATOM   1073 C CD1 . LEU   A 1 131 ? 15.347  9.410   10.029  1.00 86.47 131 A 1 
ATOM   1074 C CD2 . LEU   A 1 131 ? 15.253  11.890  10.196  1.00 85.64 131 A 1 
ATOM   1075 N N   . TRP   A 1 132 ? 14.617  11.451  4.780   1.00 95.97 132 A 1 
ATOM   1076 C CA  . TRP   A 1 132 ? 15.198  11.356  3.436   1.00 94.86 132 A 1 
ATOM   1077 C C   . TRP   A 1 132 ? 14.407  12.075  2.337   1.00 95.32 132 A 1 
ATOM   1078 O O   . TRP   A 1 132 ? 14.885  12.124  1.199   1.00 94.17 132 A 1 
ATOM   1079 C CB  . TRP   A 1 132 ? 15.441  9.880   3.087   1.00 92.83 132 A 1 
ATOM   1080 C CG  . TRP   A 1 132 ? 14.254  8.966   3.166   1.00 88.58 132 A 1 
ATOM   1081 C CD1 . TRP   A 1 132 ? 14.057  8.049   4.132   1.00 80.39 132 A 1 
ATOM   1082 C CD2 . TRP   A 1 132 ? 13.118  8.838   2.241   1.00 86.32 132 A 1 
ATOM   1083 N NE1 . TRP   A 1 132 ? 12.879  7.353   3.884   1.00 76.42 132 A 1 
ATOM   1084 C CE2 . TRP   A 1 132 ? 12.272  7.809   2.735   1.00 82.53 132 A 1 
ATOM   1085 C CE3 . TRP   A 1 132 ? 12.730  9.475   1.047   1.00 76.67 132 A 1 
ATOM   1086 C CZ2 . TRP   A 1 132 ? 11.083  7.432   2.074   1.00 76.67 132 A 1 
ATOM   1087 C CZ3 . TRP   A 1 132 ? 11.539  9.108   0.389   1.00 73.17 132 A 1 
ATOM   1088 C CH2 . TRP   A 1 132 ? 10.730  8.103   0.904   1.00 72.09 132 A 1 
ATOM   1089 N N   . LEU   A 1 133 ? 13.248  12.643  2.628   1.00 94.73 133 A 1 
ATOM   1090 C CA  . LEU   A 1 133 ? 12.401  13.301  1.628   1.00 94.95 133 A 1 
ATOM   1091 C C   . LEU   A 1 133 ? 13.155  14.390  0.859   1.00 94.86 133 A 1 
ATOM   1092 O O   . LEU   A 1 133 ? 13.171  14.368  -0.372  1.00 93.11 133 A 1 
ATOM   1093 C CB  . LEU   A 1 133 ? 11.155  13.881  2.318   1.00 94.44 133 A 1 
ATOM   1094 C CG  . LEU   A 1 133 ? 10.242  14.684  1.367   1.00 95.00 133 A 1 
ATOM   1095 C CD1 . LEU   A 1 133 ? 9.638   13.806  0.276   1.00 93.15 133 A 1 
ATOM   1096 C CD2 . LEU   A 1 133 ? 9.107   15.330  2.152   1.00 92.99 133 A 1 
ATOM   1097 N N   . LEU   A 1 134 ? 13.803  15.308  1.570   1.00 94.49 134 A 1 
ATOM   1098 C CA  . LEU   A 1 134 ? 14.490  16.468  0.985   1.00 93.31 134 A 1 
ATOM   1099 C C   . LEU   A 1 134 ? 15.776  16.099  0.224   1.00 92.67 134 A 1 
ATOM   1100 O O   . LEU   A 1 134 ? 16.294  16.915  -0.529  1.00 90.55 134 A 1 
ATOM   1101 C CB  . LEU   A 1 134 ? 14.766  17.506  2.086   1.00 92.70 134 A 1 
ATOM   1102 C CG  . LEU   A 1 134 ? 13.500  18.083  2.755   1.00 90.16 134 A 1 
ATOM   1103 C CD1 . LEU   A 1 134 ? 13.899  19.058  3.858   1.00 86.78 134 A 1 
ATOM   1104 C CD2 . LEU   A 1 134 ? 12.604  18.828  1.763   1.00 86.38 134 A 1 
ATOM   1105 N N   . GLU   A 1 135 ? 16.262  14.858  0.354   1.00 94.69 135 A 1 
ATOM   1106 C CA  . GLU   A 1 135 ? 17.384  14.323  -0.428  1.00 93.23 135 A 1 
ATOM   1107 C C   . GLU   A 1 135 ? 16.927  13.718  -1.768  1.00 93.25 135 A 1 
ATOM   1108 O O   . GLU   A 1 135 ? 17.743  13.283  -2.584  1.00 90.81 135 A 1 
ATOM   1109 C CB  . GLU   A 1 135 ? 18.131  13.259  0.390   1.00 91.04 135 A 1 
ATOM   1110 C CG  . GLU   A 1 135 ? 18.654  13.757  1.742   1.00 83.83 135 A 1 
ATOM   1111 C CD  . GLU   A 1 135 ? 19.363  12.650  2.548   1.00 78.70 135 A 1 
ATOM   1112 O OE1 . GLU   A 1 135 ? 20.003  12.980  3.573   1.00 71.50 135 A 1 
ATOM   1113 O OE2 . GLU   A 1 135 ? 19.254  11.457  2.165   1.00 71.92 135 A 1 
ATOM   1114 N N   . ARG   A 1 136 ? 15.615  13.633  -2.008  1.00 93.62 136 A 1 
ATOM   1115 C CA  . ARG   A 1 136 ? 15.044  13.055  -3.225  1.00 92.90 136 A 1 
ATOM   1116 C C   . ARG   A 1 136 ? 14.886  14.113  -4.322  1.00 93.42 136 A 1 
ATOM   1117 O O   . ARG   A 1 136 ? 14.713  15.285  -4.020  1.00 92.49 136 A 1 
ATOM   1118 C CB  . ARG   A 1 136 ? 13.717  12.352  -2.909  1.00 91.52 136 A 1 
ATOM   1119 C CG  . ARG   A 1 136 ? 13.866  11.175  -1.930  1.00 87.54 136 A 1 
ATOM   1120 C CD  . ARG   A 1 136 ? 14.715  10.050  -2.521  1.00 83.19 136 A 1 
ATOM   1121 N NE  . ARG   A 1 136 ? 14.827  8.935   -1.572  1.00 77.21 136 A 1 
ATOM   1122 C CZ  . ARG   A 1 136 ? 15.348  7.742   -1.825  1.00 71.55 136 A 1 
ATOM   1123 N NH1 . ARG   A 1 136 ? 15.789  7.423   -3.012  1.00 66.57 136 A 1 
ATOM   1124 N NH2 . ARG   A 1 136 ? 15.444  6.860   -0.872  1.00 63.30 136 A 1 
ATOM   1125 N N   . PRO   A 1 137 ? 14.894  13.694  -5.614  1.00 92.83 137 A 1 
ATOM   1126 C CA  . PRO   A 1 137 ? 14.813  14.631  -6.736  1.00 90.61 137 A 1 
ATOM   1127 C C   . PRO   A 1 137 ? 13.469  15.361  -6.841  1.00 89.01 137 A 1 
ATOM   1128 O O   . PRO   A 1 137 ? 13.439  16.514  -7.247  1.00 84.07 137 A 1 
ATOM   1129 C CB  . PRO   A 1 137 ? 15.115  13.789  -7.979  1.00 88.84 137 A 1 
ATOM   1130 C CG  . PRO   A 1 137 ? 14.751  12.364  -7.569  1.00 87.54 137 A 1 
ATOM   1131 C CD  . PRO   A 1 137 ? 15.102  12.334  -6.091  1.00 90.96 137 A 1 
ATOM   1132 N N   . GLU   A 1 138 ? 12.371  14.725  -6.447  1.00 91.95 138 A 1 
ATOM   1133 C CA  . GLU   A 1 138 ? 11.021  15.297  -6.503  1.00 91.97 138 A 1 
ATOM   1134 C C   . GLU   A 1 138 ? 10.333  15.255  -5.120  1.00 93.92 138 A 1 
ATOM   1135 O O   . GLU   A 1 138 ? 9.355   14.519  -4.922  1.00 93.26 138 A 1 
ATOM   1136 C CB  . GLU   A 1 138 ? 10.180  14.597  -7.575  1.00 88.99 138 A 1 
ATOM   1137 C CG  . GLU   A 1 138 ? 10.675  14.806  -9.013  1.00 79.81 138 A 1 
ATOM   1138 C CD  . GLU   A 1 138 ? 9.603   14.250  -9.951  1.00 74.38 138 A 1 
ATOM   1139 O OE1 . GLU   A 1 138 ? 8.770   15.051  -10.431 1.00 66.30 138 A 1 
ATOM   1140 O OE2 . GLU   A 1 138 ? 9.515   13.007  -10.083 1.00 66.69 138 A 1 
ATOM   1141 N N   . PRO   A 1 139 ? 10.824  16.021  -4.129  1.00 94.27 139 A 1 
ATOM   1142 C CA  . PRO   A 1 139 ? 10.312  15.942  -2.763  1.00 95.08 139 A 1 
ATOM   1143 C C   . PRO   A 1 139 ? 8.850   16.378  -2.656  1.00 95.78 139 A 1 
ATOM   1144 O O   . PRO   A 1 139 ? 8.080   15.759  -1.921  1.00 95.31 139 A 1 
ATOM   1145 C CB  . PRO   A 1 139 ? 11.249  16.826  -1.934  1.00 93.93 139 A 1 
ATOM   1146 C CG  . PRO   A 1 139 ? 11.784  17.838  -2.941  1.00 91.11 139 A 1 
ATOM   1147 C CD  . PRO   A 1 139 ? 11.875  17.017  -4.222  1.00 93.62 139 A 1 
ATOM   1148 N N   . GLU   A 1 140 ? 8.430   17.374  -3.429  1.00 95.57 140 A 1 
ATOM   1149 C CA  . GLU   A 1 140 ? 7.038   17.832  -3.472  1.00 95.24 140 A 1 
ATOM   1150 C C   . GLU   A 1 140 ? 6.091   16.696  -3.878  1.00 95.61 140 A 1 
ATOM   1151 O O   . GLU   A 1 140 ? 5.147   16.370  -3.162  1.00 95.33 140 A 1 
ATOM   1152 C CB  . GLU   A 1 140 ? 6.918   19.012  -4.452  1.00 93.58 140 A 1 
ATOM   1153 C CG  . GLU   A 1 140 ? 5.489   19.582  -4.496  1.00 81.09 140 A 1 
ATOM   1154 C CD  . GLU   A 1 140 ? 5.293   20.598  -5.625  1.00 76.92 140 A 1 
ATOM   1155 O OE1 . GLU   A 1 140 ? 4.257   20.493  -6.320  1.00 69.61 140 A 1 
ATOM   1156 O OE2 . GLU   A 1 140 ? 6.165   21.468  -5.806  1.00 69.41 140 A 1 
ATOM   1157 N N   . ARG   A 1 141 ? 6.386   16.022  -4.992  1.00 94.99 141 A 1 
ATOM   1158 C CA  . ARG   A 1 141 ? 5.553   14.924  -5.508  1.00 94.66 141 A 1 
ATOM   1159 C C   . ARG   A 1 141 ? 5.473   13.755  -4.533  1.00 95.37 141 A 1 
ATOM   1160 O O   . ARG   A 1 141 ? 4.389   13.202  -4.325  1.00 94.91 141 A 1 
ATOM   1161 C CB  . ARG   A 1 141 ? 6.140   14.485  -6.849  1.00 92.96 141 A 1 
ATOM   1162 C CG  . ARG   A 1 141 ? 5.377   13.304  -7.467  1.00 84.42 141 A 1 
ATOM   1163 C CD  . ARG   A 1 141 ? 5.892   13.047  -8.875  1.00 83.05 141 A 1 
ATOM   1164 N NE  . ARG   A 1 141 ? 5.534   14.175  -9.738  1.00 78.58 141 A 1 
ATOM   1165 C CZ  . ARG   A 1 141 ? 4.915   14.111  -10.890 1.00 74.99 141 A 1 
ATOM   1166 N NH1 . ARG   A 1 141 ? 4.789   12.987  -11.536 1.00 65.96 141 A 1 
ATOM   1167 N NH2 . ARG   A 1 141 ? 4.388   15.182  -11.388 1.00 66.60 141 A 1 
ATOM   1168 N N   . LEU   A 1 142 ? 6.601   13.401  -3.919  1.00 95.39 142 A 1 
ATOM   1169 C CA  . LEU   A 1 142 ? 6.642   12.358  -2.897  1.00 95.52 142 A 1 
ATOM   1170 C C   . LEU   A 1 142 ? 5.798   12.737  -1.680  1.00 96.31 142 A 1 
ATOM   1171 O O   . LEU   A 1 142 ? 5.030   11.905  -1.195  1.00 96.18 142 A 1 
ATOM   1172 C CB  . LEU   A 1 142 ? 8.100   12.093  -2.493  1.00 94.76 142 A 1 
ATOM   1173 C CG  . LEU   A 1 142 ? 8.945   11.393  -3.575  1.00 86.89 142 A 1 
ATOM   1174 C CD1 . LEU   A 1 142 ? 10.406  11.349  -3.124  1.00 83.66 142 A 1 
ATOM   1175 C CD2 . LEU   A 1 142 ? 8.482   9.956   -3.820  1.00 83.89 142 A 1 
ATOM   1176 N N   . LEU   A 1 143 ? 5.886   13.990  -1.219  1.00 96.38 143 A 1 
ATOM   1177 C CA  . LEU   A 1 143 ? 5.113   14.481  -0.085  1.00 97.00 143 A 1 
ATOM   1178 C C   . LEU   A 1 143 ? 3.613   14.508  -0.385  1.00 97.19 143 A 1 
ATOM   1179 O O   . LEU   A 1 143 ? 2.830   13.963  0.389   1.00 97.15 143 A 1 
ATOM   1180 C CB  . LEU   A 1 143 ? 5.630   15.868  0.327   1.00 97.15 143 A 1 
ATOM   1181 C CG  . LEU   A 1 143 ? 4.811   16.517  1.459   1.00 96.87 143 A 1 
ATOM   1182 C CD1 . LEU   A 1 143 ? 4.802   15.667  2.733   1.00 96.12 143 A 1 
ATOM   1183 C CD2 . LEU   A 1 143 ? 5.390   17.886  1.778   1.00 95.90 143 A 1 
ATOM   1184 N N   . LEU   A 1 144 ? 3.208   15.088  -1.518  1.00 96.51 144 A 1 
ATOM   1185 C CA  . LEU   A 1 144 ? 1.799   15.163  -1.907  1.00 96.37 144 A 1 
ATOM   1186 C C   . LEU   A 1 144 ? 1.184   13.764  -2.028  1.00 96.30 144 A 1 
ATOM   1187 O O   . LEU   A 1 144 ? 0.064   13.531  -1.578  1.00 95.88 144 A 1 
ATOM   1188 C CB  . LEU   A 1 144 ? 1.656   15.941  -3.227  1.00 95.93 144 A 1 
ATOM   1189 C CG  . LEU   A 1 144 ? 1.397   17.452  -3.039  1.00 92.97 144 A 1 
ATOM   1190 C CD1 . LEU   A 1 144 ? 2.555   18.201  -2.388  1.00 88.92 144 A 1 
ATOM   1191 C CD2 . LEU   A 1 144 ? 1.116   18.096  -4.391  1.00 88.55 144 A 1 
ATOM   1192 N N   . THR   A 1 145 ? 1.950   12.811  -2.584  1.00 96.52 145 A 1 
ATOM   1193 C CA  . THR   A 1 145 ? 1.529   11.408  -2.690  1.00 96.28 145 A 1 
ATOM   1194 C C   . THR   A 1 145 ? 1.418   10.745  -1.314  1.00 96.60 145 A 1 
ATOM   1195 O O   . THR   A 1 145 ? 0.440   10.049  -1.044  1.00 96.14 145 A 1 
ATOM   1196 C CB  . THR   A 1 145 ? 2.504   10.617  -3.576  1.00 95.36 145 A 1 
ATOM   1197 O OG1 . THR   A 1 145 ? 2.621   11.222  -4.843  1.00 89.21 145 A 1 
ATOM   1198 C CG2 . THR   A 1 145 ? 2.032   9.186   -3.815  1.00 87.94 145 A 1 
ATOM   1199 N N   . ALA   A 1 146 ? 2.383   10.975  -0.425  1.00 96.73 146 A 1 
ATOM   1200 C CA  . ALA   A 1 146 ? 2.354   10.442  0.936   1.00 96.95 146 A 1 
ATOM   1201 C C   . ALA   A 1 146 ? 1.170   11.002  1.741   1.00 97.19 146 A 1 
ATOM   1202 O O   . ALA   A 1 146 ? 0.445   10.239  2.383   1.00 96.87 146 A 1 
ATOM   1203 C CB  . ALA   A 1 146 ? 3.697   10.738  1.610   1.00 96.90 146 A 1 
ATOM   1204 N N   . ALA   A 1 147 ? 0.907   12.303  1.633   1.00 97.06 147 A 1 
ATOM   1205 C CA  . ALA   A 1 147 ? -0.186  12.981  2.326   1.00 96.98 147 A 1 
ATOM   1206 C C   . ALA   A 1 147 ? -1.589  12.521  1.879   1.00 96.70 147 A 1 
ATOM   1207 O O   . ALA   A 1 147 ? -2.570  12.762  2.583   1.00 95.95 147 A 1 
ATOM   1208 C CB  . ALA   A 1 147 ? 0.002   14.492  2.148   1.00 96.89 147 A 1 
ATOM   1209 N N   . MET   A 1 148 ? -1.702  11.805  0.756   1.00 96.60 148 A 1 
ATOM   1210 C CA  . MET   A 1 148 ? -2.959  11.148  0.354   1.00 95.68 148 A 1 
ATOM   1211 C C   . MET   A 1 148 ? -3.312  9.933   1.222   1.00 95.27 148 A 1 
ATOM   1212 O O   . MET   A 1 148 ? -4.453  9.465   1.171   1.00 93.68 148 A 1 
ATOM   1213 C CB  . MET   A 1 148 ? -2.897  10.699  -1.115  1.00 95.10 148 A 1 
ATOM   1214 C CG  . MET   A 1 148 ? -2.790  11.858  -2.099  1.00 93.45 148 A 1 
ATOM   1215 S SD  . MET   A 1 148 ? -2.650  11.324  -3.832  1.00 92.66 148 A 1 
ATOM   1216 C CE  . MET   A 1 148 ? -2.144  12.891  -4.573  1.00 85.76 148 A 1 
ATOM   1217 N N   . ARG   A 1 149 ? -2.350  9.385   1.979   1.00 95.19 149 A 1 
ATOM   1218 C CA  . ARG   A 1 149 ? -2.539  8.157   2.768   1.00 94.74 149 A 1 
ATOM   1219 C C   . ARG   A 1 149 ? -2.149  8.240   4.236   1.00 95.44 149 A 1 
ATOM   1220 O O   . ARG   A 1 149 ? -2.487  7.322   4.981   1.00 94.42 149 A 1 
ATOM   1221 C CB  . ARG   A 1 149 ? -1.852  6.974   2.065   1.00 91.71 149 A 1 
ATOM   1222 C CG  . ARG   A 1 149 ? -0.313  7.052   2.035   1.00 86.10 149 A 1 
ATOM   1223 C CD  . ARG   A 1 149 ? 0.331   5.802   1.416   1.00 86.88 149 A 1 
ATOM   1224 N NE  . ARG   A 1 149 ? 0.098   4.611   2.252   1.00 87.96 149 A 1 
ATOM   1225 C CZ  . ARG   A 1 149 ? 0.592   3.393   2.089   1.00 88.35 149 A 1 
ATOM   1226 N NH1 . ARG   A 1 149 ? 1.412   3.080   1.128   1.00 83.63 149 A 1 
ATOM   1227 N NH2 . ARG   A 1 149 ? 0.265   2.445   2.908   1.00 81.29 149 A 1 
ATOM   1228 N N   . ILE   A 1 150 ? -1.463  9.301   4.654   1.00 96.57 150 A 1 
ATOM   1229 C CA  . ILE   A 1 150 ? -1.016  9.489   6.043   1.00 96.63 150 A 1 
ATOM   1230 C C   . ILE   A 1 150 ? -1.301  10.907  6.532   1.00 97.19 150 A 1 
ATOM   1231 O O   . ILE   A 1 150 ? -1.286  11.858  5.759   1.00 96.73 150 A 1 
ATOM   1232 C CB  . ILE   A 1 150 ? 0.485   9.168   6.225   1.00 94.72 150 A 1 
ATOM   1233 C CG1 . ILE   A 1 150 ? 1.385   9.974   5.271   1.00 84.73 150 A 1 
ATOM   1234 C CG2 . ILE   A 1 150 ? 0.741   7.663   6.080   1.00 82.20 150 A 1 
ATOM   1235 C CD1 . ILE   A 1 150 ? 2.827   10.075  5.728   1.00 80.04 150 A 1 
ATOM   1236 N N   . ASP   A 1 151 ? -1.474  11.051  7.850   1.00 97.37 151 A 1 
ATOM   1237 C CA  . ASP   A 1 151 ? -1.353  12.344  8.519   1.00 97.65 151 A 1 
ATOM   1238 C C   . ASP   A 1 151 ? 0.136   12.642  8.757   1.00 98.06 151 A 1 
ATOM   1239 O O   . ASP   A 1 151 ? 0.805   11.953  9.531   1.00 97.94 151 A 1 
ATOM   1240 C CB  . ASP   A 1 151 ? -2.171  12.333  9.823   1.00 97.29 151 A 1 
ATOM   1241 C CG  . ASP   A 1 151 ? -2.258  13.710  10.498  1.00 96.83 151 A 1 
ATOM   1242 O OD1 . ASP   A 1 151 ? -1.386  14.578  10.279  1.00 95.66 151 A 1 
ATOM   1243 O OD2 . ASP   A 1 151 ? -3.231  13.949  11.248  1.00 94.63 151 A 1 
ATOM   1244 N N   . THR   A 1 152 ? 0.664   13.658  8.080   1.00 98.11 152 A 1 
ATOM   1245 C CA  . THR   A 1 152 ? 2.081   14.040  8.169   1.00 98.33 152 A 1 
ATOM   1246 C C   . THR   A 1 152 ? 2.498   14.466  9.577   1.00 98.44 152 A 1 
ATOM   1247 O O   . THR   A 1 152 ? 3.666   14.326  9.928   1.00 98.29 152 A 1 
ATOM   1248 C CB  . THR   A 1 152 ? 2.410   15.166  7.180   1.00 98.11 152 A 1 
ATOM   1249 O OG1 . THR   A 1 152 ? 1.496   16.228  7.332   1.00 97.11 152 A 1 
ATOM   1250 C CG2 . THR   A 1 152 ? 2.331   14.691  5.730   1.00 96.91 152 A 1 
ATOM   1251 N N   . ARG   A 1 153 ? 1.571   14.900  10.427  1.00 98.31 153 A 1 
ATOM   1252 C CA  . ARG   A 1 153 ? 1.844   15.219  11.836  1.00 98.19 153 A 1 
ATOM   1253 C C   . ARG   A 1 153 ? 2.181   13.956  12.629  1.00 98.31 153 A 1 
ATOM   1254 O O   . ARG   A 1 153 ? 3.121   13.953  13.411  1.00 98.11 153 A 1 
ATOM   1255 C CB  . ARG   A 1 153 ? 0.639   15.919  12.475  1.00 97.65 153 A 1 
ATOM   1256 C CG  . ARG   A 1 153 ? 0.229   17.209  11.746  1.00 94.97 153 A 1 
ATOM   1257 C CD  . ARG   A 1 153 ? -1.067  17.785  12.327  1.00 92.96 153 A 1 
ATOM   1258 N NE  . ARG   A 1 153 ? -2.204  16.881  12.085  1.00 87.53 153 A 1 
ATOM   1259 C CZ  . ARG   A 1 153 ? -3.438  17.029  12.530  1.00 84.41 153 A 1 
ATOM   1260 N NH1 . ARG   A 1 153 ? -3.799  18.077  13.223  1.00 77.86 153 A 1 
ATOM   1261 N NH2 . ARG   A 1 153 ? -4.326  16.109  12.284  1.00 75.64 153 A 1 
ATOM   1262 N N   . LEU   A 1 154 ? 1.432   12.876  12.394  1.00 98.40 154 A 1 
ATOM   1263 C CA  . LEU   A 1 154 ? 1.704   11.578  13.021  1.00 98.47 154 A 1 
ATOM   1264 C C   . LEU   A 1 154 ? 3.028   10.998  12.519  1.00 98.57 154 A 1 
ATOM   1265 O O   . LEU   A 1 154 ? 3.782   10.424  13.295  1.00 98.42 154 A 1 
ATOM   1266 C CB  . LEU   A 1 154 ? 0.553   10.590  12.744  1.00 98.33 154 A 1 
ATOM   1267 C CG  . LEU   A 1 154 ? -0.838  11.006  13.259  1.00 97.41 154 A 1 
ATOM   1268 C CD1 . LEU   A 1 154 ? -1.840  9.881   12.987  1.00 95.91 154 A 1 
ATOM   1269 C CD2 . LEU   A 1 154 ? -0.847  11.296  14.759  1.00 95.40 154 A 1 
ATOM   1270 N N   . LEU   A 1 155 ? 3.341   11.183  11.236  1.00 98.58 155 A 1 
ATOM   1271 C CA  . LEU   A 1 155 ? 4.609   10.741  10.660  1.00 98.55 155 A 1 
ATOM   1272 C C   . LEU   A 1 155 ? 5.807   11.483  11.272  1.00 98.64 155 A 1 
ATOM   1273 O O   . LEU   A 1 155 ? 6.802   10.846  11.609  1.00 98.42 155 A 1 
ATOM   1274 C CB  . LEU   A 1 155 ? 4.551   10.916  9.137   1.00 97.99 155 A 1 
ATOM   1275 C CG  . LEU   A 1 155 ? 5.752   10.265  8.421   1.00 95.16 155 A 1 
ATOM   1276 C CD1 . LEU   A 1 155 ? 5.718   8.737   8.524   1.00 94.64 155 A 1 
ATOM   1277 C CD2 . LEU   A 1 155 ? 5.728   10.655  6.950   1.00 94.48 155 A 1 
ATOM   1278 N N   . ALA   A 1 156 ? 5.705   12.799  11.456  1.00 98.59 156 A 1 
ATOM   1279 C CA  . ALA   A 1 156 ? 6.746   13.591  12.107  1.00 98.55 156 A 1 
ATOM   1280 C C   . ALA   A 1 156 ? 6.954   13.161  13.570  1.00 98.57 156 A 1 
ATOM   1281 O O   . ALA   A 1 156 ? 8.093   12.990  13.998  1.00 98.38 156 A 1 
ATOM   1282 C CB  . ALA   A 1 156 ? 6.379   15.074  11.999  1.00 98.35 156 A 1 
ATOM   1283 N N   . LEU   A 1 157 ? 5.875   12.908  14.314  1.00 98.60 157 A 1 
ATOM   1284 C CA  . LEU   A 1 157 ? 5.950   12.381  15.683  1.00 98.61 157 A 1 
ATOM   1285 C C   . LEU   A 1 157 ? 6.633   11.013  15.743  1.00 98.70 157 A 1 
ATOM   1286 O O   . LEU   A 1 157 ? 7.492   10.802  16.596  1.00 98.45 157 A 1 
ATOM   1287 C CB  . LEU   A 1 157 ? 4.533   12.283  16.278  1.00 98.18 157 A 1 
ATOM   1288 C CG  . LEU   A 1 157 ? 3.977   13.614  16.808  1.00 93.81 157 A 1 
ATOM   1289 C CD1 . LEU   A 1 157 ? 2.491   13.457  17.131  1.00 93.02 157 A 1 
ATOM   1290 C CD2 . LEU   A 1 157 ? 4.700   14.031  18.090  1.00 93.50 157 A 1 
ATOM   1291 N N   . LEU   A 1 158 ? 6.295   10.100  14.821  1.00 98.67 158 A 1 
ATOM   1292 C CA  . LEU   A 1 158 ? 6.949   8.793   14.725  1.00 98.67 158 A 1 
ATOM   1293 C C   . LEU   A 1 158 ? 8.450   8.958   14.469  1.00 98.65 158 A 1 
ATOM   1294 O O   . LEU   A 1 158 ? 9.253   8.357   15.172  1.00 98.42 158 A 1 
ATOM   1295 C CB  . LEU   A 1 158 ? 6.248   7.951   13.646  1.00 98.51 158 A 1 
ATOM   1296 C CG  . LEU   A 1 158 ? 6.661   6.455   13.606  1.00 96.95 158 A 1 
ATOM   1297 C CD1 . LEU   A 1 158 ? 5.605   5.662   12.837  1.00 92.95 158 A 1 
ATOM   1298 C CD2 . LEU   A 1 158 ? 7.998   6.198   12.908  1.00 92.23 158 A 1 
ATOM   1299 N N   . ALA   A 1 159 ? 8.834   9.804   13.514  1.00 98.51 159 A 1 
ATOM   1300 C CA  . ALA   A 1 159 ? 10.238  10.034  13.182  1.00 98.31 159 A 1 
ATOM   1301 C C   . ALA   A 1 159 ? 11.022  10.677  14.343  1.00 98.16 159 A 1 
ATOM   1302 O O   . ALA   A 1 159 ? 12.170  10.306  14.584  1.00 97.79 159 A 1 
ATOM   1303 C CB  . ALA   A 1 159 ? 10.291  10.882  11.906  1.00 98.13 159 A 1 
ATOM   1304 N N   . ARG   A 1 160 ? 10.414  11.588  15.103  1.00 98.37 160 A 1 
ATOM   1305 C CA  . ARG   A 1 160 ? 11.024  12.149  16.322  1.00 98.29 160 A 1 
ATOM   1306 C C   . ARG   A 1 160 ? 11.219  11.076  17.389  1.00 98.29 160 A 1 
ATOM   1307 O O   . ARG   A 1 160 ? 12.300  10.987  17.960  1.00 98.05 160 A 1 
ATOM   1308 C CB  . ARG   A 1 160 ? 10.186  13.311  16.885  1.00 97.97 160 A 1 
ATOM   1309 C CG  . ARG   A 1 160 ? 10.260  14.599  16.043  1.00 92.12 160 A 1 
ATOM   1310 C CD  . ARG   A 1 160 ? 9.357   15.685  16.637  1.00 89.13 160 A 1 
ATOM   1311 N NE  . ARG   A 1 160 ? 9.190   16.843  15.739  1.00 83.94 160 A 1 
ATOM   1312 C CZ  . ARG   A 1 160 ? 9.713   18.057  15.837  1.00 80.07 160 A 1 
ATOM   1313 N NH1 . ARG   A 1 160 ? 10.463  18.435  16.824  1.00 70.51 160 A 1 
ATOM   1314 N NH2 . ARG   A 1 160 ? 9.484   18.935  14.911  1.00 75.39 160 A 1 
ATOM   1315 N N   . ALA   A 1 161 ? 10.205  10.259  17.640  1.00 98.34 161 A 1 
ATOM   1316 C CA  . ALA   A 1 161 ? 10.296  9.176   18.614  1.00 98.33 161 A 1 
ATOM   1317 C C   . ALA   A 1 161 ? 11.365  8.142   18.223  1.00 98.26 161 A 1 
ATOM   1318 O O   . ALA   A 1 161 ? 12.152  7.746   19.080  1.00 97.98 161 A 1 
ATOM   1319 C CB  . ALA   A 1 161 ? 8.914   8.543   18.780  1.00 98.34 161 A 1 
ATOM   1320 N N   . ASP   A 1 162 ? 11.452  7.772   16.941  1.00 97.84 162 A 1 
ATOM   1321 C CA  . ASP   A 1 162 ? 12.476  6.871   16.382  1.00 97.41 162 A 1 
ATOM   1322 C C   . ASP   A 1 162 ? 13.901  7.376   16.674  1.00 97.11 162 A 1 
ATOM   1323 O O   . ASP   A 1 162 ? 14.747  6.647   17.187  1.00 96.19 162 A 1 
ATOM   1324 C CB  . ASP   A 1 162 ? 12.206  6.732   14.869  1.00 96.91 162 A 1 
ATOM   1325 C CG  . ASP   A 1 162 ? 13.254  5.923   14.093  1.00 95.39 162 A 1 
ATOM   1326 O OD1 . ASP   A 1 162 ? 13.890  5.032   14.675  1.00 92.93 162 A 1 
ATOM   1327 O OD2 . ASP   A 1 162 ? 13.469  6.239   12.901  1.00 91.36 162 A 1 
ATOM   1328 N N   . LEU   A 1 163 ? 14.161  8.667   16.449  1.00 97.33 163 A 1 
ATOM   1329 C CA  . LEU   A 1 163 ? 15.462  9.269   16.746  1.00 96.97 163 A 1 
ATOM   1330 C C   . LEU   A 1 163 ? 15.760  9.366   18.247  1.00 97.04 163 A 1 
ATOM   1331 O O   . LEU   A 1 163 ? 16.909  9.195   18.653  1.00 96.39 163 A 1 
ATOM   1332 C CB  . LEU   A 1 163 ? 15.522  10.670  16.128  1.00 96.21 163 A 1 
ATOM   1333 C CG  . LEU   A 1 163 ? 15.606  10.663  14.595  1.00 92.18 163 A 1 
ATOM   1334 C CD1 . LEU   A 1 163 ? 15.482  12.102  14.103  1.00 89.93 163 A 1 
ATOM   1335 C CD2 . LEU   A 1 163 ? 16.929  10.095  14.096  1.00 89.75 163 A 1 
ATOM   1336 N N   . LEU   A 1 164 ? 14.754  9.659   19.068  1.00 97.32 164 A 1 
ATOM   1337 C CA  . LEU   A 1 164 ? 14.916  9.755   20.523  1.00 97.12 164 A 1 
ATOM   1338 C C   . LEU   A 1 164 ? 15.091  8.383   21.184  1.00 97.02 164 A 1 
ATOM   1339 O O   . LEU   A 1 164 ? 15.728  8.286   22.230  1.00 96.14 164 A 1 
ATOM   1340 C CB  . LEU   A 1 164 ? 13.712  10.501  21.113  1.00 97.06 164 A 1 
ATOM   1341 C CG  . LEU   A 1 164 ? 13.637  11.994  20.739  1.00 96.48 164 A 1 
ATOM   1342 C CD1 . LEU   A 1 164 ? 12.294  12.562  21.197  1.00 95.36 164 A 1 
ATOM   1343 C CD2 . LEU   A 1 164 ? 14.755  12.815  21.381  1.00 94.83 164 A 1 
ATOM   1344 N N   . GLY   A 1 165 ? 14.566  7.336   20.565  1.00 96.28 165 A 1 
ATOM   1345 C CA  . GLY   A 1 165 ? 14.647  5.945   21.012  1.00 95.84 165 A 1 
ATOM   1346 C C   . GLY   A 1 165 ? 15.869  5.178   20.498  1.00 95.80 165 A 1 
ATOM   1347 O O   . GLY   A 1 165 ? 15.846  3.950   20.485  1.00 93.77 165 A 1 
ATOM   1348 N N   . ARG   A 1 166 ? 16.931  5.871   20.063  1.00 95.34 166 A 1 
ATOM   1349 C CA  . ARG   A 1 166 ? 18.190  5.247   19.630  1.00 94.48 166 A 1 
ATOM   1350 C C   . ARG   A 1 166 ? 19.414  6.052   20.055  1.00 94.66 166 A 1 
ATOM   1351 O O   . ARG   A 1 166 ? 19.319  7.231   20.399  1.00 93.01 166 A 1 
ATOM   1352 C CB  . ARG   A 1 166 ? 18.152  4.984   18.118  1.00 90.39 166 A 1 
ATOM   1353 C CG  . ARG   A 1 166 ? 18.262  6.255   17.266  1.00 83.52 166 A 1 
ATOM   1354 C CD  . ARG   A 1 166 ? 18.021  5.865   15.807  1.00 84.74 166 A 1 
ATOM   1355 N NE  . ARG   A 1 166 ? 18.203  6.980   14.879  1.00 81.55 166 A 1 
ATOM   1356 C CZ  . ARG   A 1 166 ? 17.854  6.961   13.608  1.00 81.56 166 A 1 
ATOM   1357 N NH1 . ARG   A 1 166 ? 17.282  5.928   13.067  1.00 73.92 166 A 1 
ATOM   1358 N NH2 . ARG   A 1 166 ? 18.075  7.984   12.852  1.00 72.21 166 A 1 
ATOM   1359 N N   . GLN   A 1 167 ? 20.560  5.411   19.991  1.00 93.42 167 A 1 
ATOM   1360 C CA  . GLN   A 1 167 ? 21.857  6.027   20.254  1.00 92.84 167 A 1 
ATOM   1361 C C   . GLN   A 1 167 ? 22.621  6.160   18.936  1.00 92.40 167 A 1 
ATOM   1362 O O   . GLN   A 1 167 ? 23.209  5.195   18.450  1.00 89.17 167 A 1 
ATOM   1363 C CB  . GLN   A 1 167 ? 22.632  5.204   21.293  1.00 90.62 167 A 1 
ATOM   1364 C CG  . GLN   A 1 167 ? 21.931  5.178   22.661  1.00 83.23 167 A 1 
ATOM   1365 C CD  . GLN   A 1 167 ? 22.663  4.313   23.692  1.00 80.35 167 A 1 
ATOM   1366 O OE1 . GLN   A 1 167 ? 23.766  3.836   23.498  1.00 73.21 167 A 1 
ATOM   1367 N NE2 . GLN   A 1 167 ? 22.057  4.078   24.833  1.00 72.01 167 A 1 
ATOM   1368 N N   . SER   A 1 168 ? 22.617  7.362   18.357  1.00 92.16 168 A 1 
ATOM   1369 C CA  . SER   A 1 168 ? 23.363  7.688   17.139  1.00 91.43 168 A 1 
ATOM   1370 C C   . SER   A 1 168 ? 24.130  9.005   17.304  1.00 92.42 168 A 1 
ATOM   1371 O O   . SER   A 1 168 ? 23.645  9.922   17.971  1.00 91.02 168 A 1 
ATOM   1372 C CB  . SER   A 1 168 ? 22.441  7.721   15.913  1.00 87.12 168 A 1 
ATOM   1373 O OG  . SER   A 1 168 ? 21.553  8.821   15.937  1.00 79.75 168 A 1 
ATOM   1374 N N   . PRO   A 1 169 ? 25.325  9.129   16.695  1.00 92.70 169 A 1 
ATOM   1375 C CA  . PRO   A 1 169 ? 26.157  10.330  16.837  1.00 92.03 169 A 1 
ATOM   1376 C C   . PRO   A 1 169 ? 25.571  11.569  16.143  1.00 92.21 169 A 1 
ATOM   1377 O O   . PRO   A 1 169 ? 25.904  12.695  16.504  1.00 88.89 169 A 1 
ATOM   1378 C CB  . PRO   A 1 169 ? 27.516  9.933   16.248  1.00 89.82 169 A 1 
ATOM   1379 C CG  . PRO   A 1 169 ? 27.169  8.849   15.228  1.00 87.44 169 A 1 
ATOM   1380 C CD  . PRO   A 1 169 ? 25.997  8.128   15.873  1.00 90.82 169 A 1 
ATOM   1381 N N   . ASP   A 1 170 ? 24.697  11.377  15.167  1.00 92.83 170 A 1 
ATOM   1382 C CA  . ASP   A 1 170 ? 24.081  12.412  14.340  1.00 92.24 170 A 1 
ATOM   1383 C C   . ASP   A 1 170 ? 22.618  12.708  14.724  1.00 94.09 170 A 1 
ATOM   1384 O O   . ASP   A 1 170 ? 21.921  13.425  14.006  1.00 92.69 170 A 1 
ATOM   1385 C CB  . ASP   A 1 170 ? 24.246  12.031  12.859  1.00 87.29 170 A 1 
ATOM   1386 C CG  . ASP   A 1 170 ? 23.524  10.740  12.455  1.00 80.19 170 A 1 
ATOM   1387 O OD1 . ASP   A 1 170 ? 23.331  9.863   13.326  1.00 74.05 170 A 1 
ATOM   1388 O OD2 . ASP   A 1 170 ? 23.189  10.634  11.257  1.00 76.11 170 A 1 
ATOM   1389 N N   . GLN   A 1 171 ? 22.148  12.232  15.878  1.00 92.96 171 A 1 
ATOM   1390 C CA  . GLN   A 1 171 ? 20.765  12.387  16.349  1.00 93.82 171 A 1 
ATOM   1391 C C   . GLN   A 1 171 ? 20.259  13.836  16.243  1.00 94.74 171 A 1 
ATOM   1392 O O   . GLN   A 1 171 ? 19.167  14.071  15.727  1.00 93.96 171 A 1 
ATOM   1393 C CB  . GLN   A 1 171 ? 20.676  11.894  17.803  1.00 91.73 171 A 1 
ATOM   1394 C CG  . GLN   A 1 171 ? 19.240  11.905  18.349  1.00 87.80 171 A 1 
ATOM   1395 C CD  . GLN   A 1 171 ? 19.185  11.472  19.815  1.00 87.74 171 A 1 
ATOM   1396 O OE1 . GLN   A 1 171 ? 19.826  12.060  20.672  1.00 80.01 171 A 1 
ATOM   1397 N NE2 . GLN   A 1 171 ? 18.431  10.454  20.149  1.00 78.16 171 A 1 
ATOM   1398 N N   . GLN   A 1 172 ? 21.062  14.823  16.671  1.00 94.79 172 A 1 
ATOM   1399 C CA  . GLN   A 1 172 ? 20.663  16.231  16.645  1.00 94.98 172 A 1 
ATOM   1400 C C   . GLN   A 1 172 ? 20.438  16.740  15.213  1.00 95.54 172 A 1 
ATOM   1401 O O   . GLN   A 1 172 ? 19.406  17.343  14.921  1.00 95.13 172 A 1 
ATOM   1402 C CB  . GLN   A 1 172 ? 21.715  17.057  17.398  1.00 93.90 172 A 1 
ATOM   1403 C CG  . GLN   A 1 172 ? 21.261  18.512  17.612  1.00 82.79 172 A 1 
ATOM   1404 C CD  . GLN   A 1 172 ? 21.173  18.945  19.076  1.00 76.77 172 A 1 
ATOM   1405 O OE1 . GLN   A 1 172 ? 21.645  18.296  19.992  1.00 70.76 172 A 1 
ATOM   1406 N NE2 . GLN   A 1 172 ? 20.553  20.073  19.340  1.00 66.67 172 A 1 
ATOM   1407 N N   . SER   A 1 173 ? 21.353  16.426  14.287  1.00 95.51 173 A 1 
ATOM   1408 C CA  . SER   A 1 173 ? 21.215  16.805  12.875  1.00 95.10 173 A 1 
ATOM   1409 C C   . SER   A 1 173 ? 20.005  16.139  12.213  1.00 95.58 173 A 1 
ATOM   1410 O O   . SER   A 1 173 ? 19.347  16.731  11.358  1.00 94.76 173 A 1 
ATOM   1411 C CB  . SER   A 1 173 ? 22.495  16.462  12.109  1.00 93.65 173 A 1 
ATOM   1412 O OG  . SER   A 1 173 ? 22.642  15.073  11.892  1.00 82.47 173 A 1 
ATOM   1413 N N   . MET   A 1 174 ? 19.668  14.920  12.614  1.00 95.31 174 A 1 
ATOM   1414 C CA  . MET   A 1 174 ? 18.495  14.216  12.108  1.00 95.14 174 A 1 
ATOM   1415 C C   . MET   A 1 174 ? 17.188  14.772  12.681  1.00 96.10 174 A 1 
ATOM   1416 O O   . MET   A 1 174 ? 16.197  14.833  11.957  1.00 95.99 174 A 1 
ATOM   1417 C CB  . MET   A 1 174 ? 18.630  12.721  12.379  1.00 93.83 174 A 1 
ATOM   1418 C CG  . MET   A 1 174 ? 19.704  12.069  11.504  1.00 88.75 174 A 1 
ATOM   1419 S SD  . MET   A 1 174 ? 19.665  10.257  11.536  1.00 82.00 174 A 1 
ATOM   1420 C CE  . MET   A 1 174 ? 20.210  9.951   13.228  1.00 69.49 174 A 1 
ATOM   1421 N N   . LEU   A 1 175 ? 17.172  15.233  13.929  1.00 95.99 175 A 1 
ATOM   1422 C CA  . LEU   A 1 175 ? 16.023  15.950  14.497  1.00 96.39 175 A 1 
ATOM   1423 C C   . LEU   A 1 175 ? 15.749  17.252  13.731  1.00 96.94 175 A 1 
ATOM   1424 O O   . LEU   A 1 175 ? 14.602  17.510  13.367  1.00 96.87 175 A 1 
ATOM   1425 C CB  . LEU   A 1 175 ? 16.254  16.222  15.993  1.00 96.11 175 A 1 
ATOM   1426 C CG  . LEU   A 1 175 ? 16.128  14.982  16.899  1.00 94.80 175 A 1 
ATOM   1427 C CD1 . LEU   A 1 175 ? 16.650  15.306  18.300  1.00 93.78 175 A 1 
ATOM   1428 C CD2 . LEU   A 1 175 ? 14.677  14.512  17.038  1.00 93.67 175 A 1 
ATOM   1429 N N   . GLU   A 1 176 ? 16.791  18.003  13.369  1.00 96.80 176 A 1 
ATOM   1430 C CA  . GLU   A 1 176 ? 16.669  19.202  12.527  1.00 96.86 176 A 1 
ATOM   1431 C C   . GLU   A 1 176 ? 16.075  18.891  11.140  1.00 97.21 176 A 1 
ATOM   1432 O O   . GLU   A 1 176 ? 15.297  19.679  10.601  1.00 97.10 176 A 1 
ATOM   1433 C CB  . GLU   A 1 176 ? 18.044  19.870  12.363  1.00 96.65 176 A 1 
ATOM   1434 C CG  . GLU   A 1 176 ? 18.564  20.513  13.658  1.00 91.89 176 A 1 
ATOM   1435 C CD  . GLU   A 1 176 ? 20.021  21.007  13.559  1.00 87.56 176 A 1 
ATOM   1436 O OE1 . GLU   A 1 176 ? 20.573  21.394  14.615  1.00 81.40 176 A 1 
ATOM   1437 O OE2 . GLU   A 1 176 ? 20.603  20.983  12.448  1.00 83.35 176 A 1 
ATOM   1438 N N   . ARG   A 1 177 ? 16.365  17.713  10.558  1.00 97.09 177 A 1 
ATOM   1439 C CA  . ARG   A 1 177 ? 15.723  17.276  9.301   1.00 97.01 177 A 1 
ATOM   1440 C C   . ARG   A 1 177 ? 14.214  17.088  9.447   1.00 97.59 177 A 1 
ATOM   1441 O O   . ARG   A 1 177 ? 13.485  17.315  8.484   1.00 97.38 177 A 1 
ATOM   1442 C CB  . ARG   A 1 177 ? 16.339  15.974  8.779   1.00 95.74 177 A 1 
ATOM   1443 C CG  . ARG   A 1 177 ? 17.772  16.141  8.283   1.00 89.09 177 A 1 
ATOM   1444 C CD  . ARG   A 1 177 ? 18.337  14.767  7.929   1.00 85.94 177 A 1 
ATOM   1445 N NE  . ARG   A 1 177 ? 19.755  14.829  7.553   1.00 79.16 177 A 1 
ATOM   1446 C CZ  . ARG   A 1 177 ? 20.381  13.972  6.762   1.00 73.98 177 A 1 
ATOM   1447 N NH1 . ARG   A 1 177 ? 19.794  12.912  6.278   1.00 68.20 177 A 1 
ATOM   1448 N NH2 . ARG   A 1 177 ? 21.614  14.179  6.434   1.00 65.88 177 A 1 
ATOM   1449 N N   . ILE   A 1 178 ? 13.736  16.689  10.616  1.00 97.46 178 A 1 
ATOM   1450 C CA  . ILE   A 1 178 ? 12.296  16.562  10.876  1.00 97.71 178 A 1 
ATOM   1451 C C   . ILE   A 1 178 ? 11.653  17.945  10.988  1.00 97.94 178 A 1 
ATOM   1452 O O   . ILE   A 1 178 ? 10.557  18.139  10.470  1.00 97.85 178 A 1 
ATOM   1453 C CB  . ILE   A 1 178 ? 12.005  15.701  12.123  1.00 97.56 178 A 1 
ATOM   1454 C CG1 . ILE   A 1 178 ? 12.647  14.303  11.983  1.00 96.14 178 A 1 
ATOM   1455 C CG2 . ILE   A 1 178 ? 10.484  15.562  12.323  1.00 96.79 178 A 1 
ATOM   1456 C CD1 . ILE   A 1 178 ? 12.571  13.479  13.270  1.00 92.85 178 A 1 
ATOM   1457 N N   . ASP   A 1 179 ? 12.342  18.925  11.573  1.00 97.98 179 A 1 
ATOM   1458 C CA  . ASP   A 1 179 ? 11.861  20.312  11.606  1.00 97.90 179 A 1 
ATOM   1459 C C   . ASP   A 1 179 ? 11.764  20.891  10.184  1.00 98.13 179 A 1 
ATOM   1460 O O   . ASP   A 1 179 ? 10.758  21.505  9.817   1.00 97.91 179 A 1 
ATOM   1461 C CB  . ASP   A 1 179 ? 12.783  21.174  12.486  1.00 97.59 179 A 1 
ATOM   1462 C CG  . ASP   A 1 179 ? 12.840  20.741  13.959  1.00 96.23 179 A 1 
ATOM   1463 O OD1 . ASP   A 1 179 ? 11.851  20.163  14.466  1.00 93.90 179 A 1 
ATOM   1464 O OD2 . ASP   A 1 179 ? 13.874  21.014  14.600  1.00 93.61 179 A 1 
ATOM   1465 N N   . LEU   A 1 180 ? 12.753  20.608  9.319   1.00 97.76 180 A 1 
ATOM   1466 C CA  . LEU   A 1 180 ? 12.704  20.971  7.898   1.00 97.68 180 A 1 
ATOM   1467 C C   . LEU   A 1 180 ? 11.569  20.254  7.151   1.00 97.90 180 A 1 
ATOM   1468 O O   . LEU   A 1 180 ? 10.915  20.859  6.302   1.00 97.69 180 A 1 
ATOM   1469 C CB  . LEU   A 1 180 ? 14.052  20.655  7.229   1.00 97.15 180 A 1 
ATOM   1470 C CG  . LEU   A 1 180 ? 15.237  21.517  7.700   1.00 91.68 180 A 1 
ATOM   1471 C CD1 . LEU   A 1 180 ? 16.517  21.010  7.034   1.00 88.42 180 A 1 
ATOM   1472 C CD2 . LEU   A 1 180 ? 15.059  22.992  7.343   1.00 88.45 180 A 1 
ATOM   1473 N N   . PHE   A 1 181 ? 11.313  18.984  7.466   1.00 97.71 181 A 1 
ATOM   1474 C CA  . PHE   A 1 181 ? 10.176  18.245  6.916   1.00 97.89 181 A 1 
ATOM   1475 C C   . PHE   A 1 181 ? 8.842   18.896  7.299   1.00 98.08 181 A 1 
ATOM   1476 O O   . PHE   A 1 181 ? 7.977   19.062  6.439   1.00 98.06 181 A 1 
ATOM   1477 C CB  . PHE   A 1 181 ? 10.230  16.785  7.380   1.00 97.83 181 A 1 
ATOM   1478 C CG  . PHE   A 1 181 ? 8.966   16.002  7.096   1.00 98.12 181 A 1 
ATOM   1479 C CD1 . PHE   A 1 181 ? 7.999   15.810  8.104   1.00 97.82 181 A 1 
ATOM   1480 C CD2 . PHE   A 1 181 ? 8.727   15.499  5.806   1.00 97.81 181 A 1 
ATOM   1481 C CE1 . PHE   A 1 181 ? 6.812   15.107  7.826   1.00 97.56 181 A 1 
ATOM   1482 C CE2 . PHE   A 1 181 ? 7.544   14.795  5.525   1.00 97.44 181 A 1 
ATOM   1483 C CZ  . PHE   A 1 181 ? 6.588   14.599  6.533   1.00 97.69 181 A 1 
ATOM   1484 N N   . GLU   A 1 182 ? 8.680   19.302  8.550   1.00 98.30 182 A 1 
ATOM   1485 C CA  . GLU   A 1 182 ? 7.490   20.003  9.023   1.00 98.22 182 A 1 
ATOM   1486 C C   . GLU   A 1 182 ? 7.280   21.328  8.278   1.00 98.21 182 A 1 
ATOM   1487 O O   . GLU   A 1 182 ? 6.192   21.570  7.745   1.00 97.93 182 A 1 
ATOM   1488 C CB  . GLU   A 1 182 ? 7.579   20.183  10.549  1.00 97.85 182 A 1 
ATOM   1489 C CG  . GLU   A 1 182 ? 6.404   20.992  11.113  1.00 92.57 182 A 1 
ATOM   1490 C CD  . GLU   A 1 182 ? 6.247   20.926  12.641  1.00 91.49 182 A 1 
ATOM   1491 O OE1 . GLU   A 1 182 ? 5.338   21.621  13.148  1.00 87.49 182 A 1 
ATOM   1492 O OE2 . GLU   A 1 182 ? 6.957   20.142  13.309  1.00 88.39 182 A 1 
ATOM   1493 N N   . LEU   A 1 183 ? 8.333   22.149  8.146   1.00 98.20 183 A 1 
ATOM   1494 C CA  . LEU   A 1 183 ? 8.293   23.391  7.368   1.00 98.06 183 A 1 
ATOM   1495 C C   . LEU   A 1 183 ? 7.893   23.131  5.912   1.00 98.02 183 A 1 
ATOM   1496 O O   . LEU   A 1 183 ? 6.980   23.779  5.394   1.00 97.67 183 A 1 
ATOM   1497 C CB  . LEU   A 1 183 ? 9.668   24.081  7.429   1.00 97.79 183 A 1 
ATOM   1498 C CG  . LEU   A 1 183 ? 10.014  24.701  8.798   1.00 88.02 183 A 1 
ATOM   1499 C CD1 . LEU   A 1 183 ? 11.471  25.175  8.784   1.00 84.38 183 A 1 
ATOM   1500 C CD2 . LEU   A 1 183 ? 9.126   25.901  9.127   1.00 84.54 183 A 1 
ATOM   1501 N N   . PHE   A 1 184 ? 8.494   22.121  5.271   1.00 97.87 184 A 1 
ATOM   1502 C CA  . PHE   A 1 184 ? 8.161   21.746  3.898   1.00 97.59 184 A 1 
ATOM   1503 C C   . PHE   A 1 184 ? 6.708   21.270  3.753   1.00 97.44 184 A 1 
ATOM   1504 O O   . PHE   A 1 184 ? 6.027   21.616  2.789   1.00 97.17 184 A 1 
ATOM   1505 C CB  . PHE   A 1 184 ? 9.154   20.684  3.422   1.00 97.29 184 A 1 
ATOM   1506 C CG  . PHE   A 1 184 ? 9.065   20.399  1.939   1.00 96.91 184 A 1 
ATOM   1507 C CD1 . PHE   A 1 184 ? 8.693   19.125  1.474   1.00 95.58 184 A 1 
ATOM   1508 C CD2 . PHE   A 1 184 ? 9.363   21.418  1.014   1.00 95.65 184 A 1 
ATOM   1509 C CE1 . PHE   A 1 184 ? 8.624   18.870  0.097   1.00 94.65 184 A 1 
ATOM   1510 C CE2 . PHE   A 1 184 ? 9.289   21.167  -0.364  1.00 94.56 184 A 1 
ATOM   1511 C CZ  . PHE   A 1 184 ? 8.921   19.893  -0.822  1.00 94.72 184 A 1 
ATOM   1512 N N   . CYS   A 1 185 ? 6.180   20.541  4.741   1.00 97.90 185 A 1 
ATOM   1513 C CA  . CYS   A 1 185 ? 4.763   20.165  4.771   1.00 97.67 185 A 1 
ATOM   1514 C C   . CYS   A 1 185 ? 3.837   21.391  4.821   1.00 97.13 185 A 1 
ATOM   1515 O O   . CYS   A 1 185 ? 2.798   21.397  4.160   1.00 96.78 185 A 1 
ATOM   1516 C CB  . CYS   A 1 185 ? 4.482   19.255  5.974   1.00 97.87 185 A 1 
ATOM   1517 S SG  . CYS   A 1 185 ? 5.221   17.614  5.752   1.00 97.77 185 A 1 
ATOM   1518 N N   . HIS   A 1 186 ? 4.203   22.417  5.590   1.00 97.71 186 A 1 
ATOM   1519 C CA  . HIS   A 1 186 ? 3.456   23.676  5.638   1.00 97.31 186 A 1 
ATOM   1520 C C   . HIS   A 1 186 ? 3.500   24.411  4.295   1.00 96.76 186 A 1 
ATOM   1521 O O   . HIS   A 1 186 ? 2.436   24.780  3.780   1.00 95.81 186 A 1 
ATOM   1522 C CB  . HIS   A 1 186 ? 3.980   24.560  6.777   1.00 97.38 186 A 1 
ATOM   1523 C CG  . HIS   A 1 186 ? 3.452   24.162  8.128   1.00 96.98 186 A 1 
ATOM   1524 N ND1 . HIS   A 1 186 ? 2.142   24.299  8.549   1.00 86.58 186 A 1 
ATOM   1525 C CD2 . HIS   A 1 186 ? 4.159   23.638  9.179   1.00 87.99 186 A 1 
ATOM   1526 C CE1 . HIS   A 1 186 ? 2.067   23.872  9.819   1.00 90.59 186 A 1 
ATOM   1527 N NE2 . HIS   A 1 186 ? 3.271   23.464  10.235  1.00 92.04 186 A 1 
ATOM   1528 N N   . GLU   A 1 187 ? 4.677   24.551  3.677   1.00 96.84 187 A 1 
ATOM   1529 C CA  . GLU   A 1 187 ? 4.853   25.174  2.359   1.00 96.13 187 A 1 
ATOM   1530 C C   . GLU   A 1 187 ? 4.012   24.477  1.281   1.00 95.42 187 A 1 
ATOM   1531 O O   . GLU   A 1 187 ? 3.310   25.126  0.499   1.00 94.28 187 A 1 
ATOM   1532 C CB  . GLU   A 1 187 ? 6.333   25.123  1.952   1.00 95.58 187 A 1 
ATOM   1533 C CG  . GLU   A 1 187 ? 7.211   26.079  2.764   1.00 84.57 187 A 1 
ATOM   1534 C CD  . GLU   A 1 187 ? 8.706   25.975  2.410   1.00 81.61 187 A 1 
ATOM   1535 O OE1 . GLU   A 1 187 ? 9.489   26.747  3.004   1.00 74.65 187 A 1 
ATOM   1536 O OE2 . GLU   A 1 187 ? 9.068   25.142  1.543   1.00 75.68 187 A 1 
ATOM   1537 N N   . GLN   A 1 188 ? 4.006   23.149  1.292   1.00 95.89 188 A 1 
ATOM   1538 C CA  . GLN   A 1 188 ? 3.251   22.326  0.343   1.00 95.08 188 A 1 
ATOM   1539 C C   . GLN   A 1 188 ? 1.771   22.123  0.717   1.00 94.48 188 A 1 
ATOM   1540 O O   . GLN   A 1 188 ? 1.051   21.374  0.055   1.00 92.83 188 A 1 
ATOM   1541 C CB  . GLN   A 1 188 ? 3.990   20.995  0.137   1.00 94.75 188 A 1 
ATOM   1542 C CG  . GLN   A 1 188 ? 5.393   21.184  -0.472  1.00 93.40 188 A 1 
ATOM   1543 C CD  . GLN   A 1 188 ? 5.357   21.901  -1.821  1.00 92.63 188 A 1 
ATOM   1544 O OE1 . GLN   A 1 188 ? 4.375   21.851  -2.550  1.00 85.83 188 A 1 
ATOM   1545 N NE2 . GLN   A 1 188 ? 6.407   22.592  -2.192  1.00 84.99 188 A 1 
ATOM   1546 N N   . GLN   A 1 189 ? 1.302   22.774  1.780   1.00 95.15 189 A 1 
ATOM   1547 C CA  . GLN   A 1 189 ? -0.076  22.665  2.281   1.00 94.33 189 A 1 
ATOM   1548 C C   . GLN   A 1 189 ? -0.482  21.222  2.658   1.00 94.64 189 A 1 
ATOM   1549 O O   . GLN   A 1 189 ? -1.658  20.850  2.554   1.00 93.10 189 A 1 
ATOM   1550 C CB  . GLN   A 1 189 ? -1.068  23.316  1.307   1.00 92.67 189 A 1 
ATOM   1551 C CG  . GLN   A 1 189 ? -0.693  24.750  0.896   1.00 88.41 189 A 1 
ATOM   1552 C CD  . GLN   A 1 189 ? -1.725  25.354  -0.056  1.00 84.19 189 A 1 
ATOM   1553 O OE1 . GLN   A 1 189 ? -2.859  24.902  -0.167  1.00 77.08 189 A 1 
ATOM   1554 N NE2 . GLN   A 1 189 ? -1.371  26.398  -0.769  1.00 73.99 189 A 1 
ATOM   1555 N N   . CYS   A 1 190 ? 0.486   20.432  3.110   1.00 94.87 190 A 1 
ATOM   1556 C CA  . CYS   A 1 190 ? 0.347   19.008  3.436   1.00 95.75 190 A 1 
ATOM   1557 C C   . CYS   A 1 190 ? 0.584   18.690  4.922   1.00 97.07 190 A 1 
ATOM   1558 O O   . CYS   A 1 190 ? 0.819   17.532  5.271   1.00 96.37 190 A 1 
ATOM   1559 C CB  . CYS   A 1 190 ? 1.269   18.198  2.513   1.00 92.99 190 A 1 
ATOM   1560 S SG  . CYS   A 1 190 ? 0.601   18.188  0.824   1.00 89.19 190 A 1 
ATOM   1561 N N   . TRP   A 1 191 ? 0.510   19.676  5.814   1.00 96.28 191 A 1 
ATOM   1562 C CA  . TRP   A 1 191 ? 0.609   19.428  7.255   1.00 96.67 191 A 1 
ATOM   1563 C C   . TRP   A 1 191 ? -0.742  19.004  7.825   1.00 96.22 191 A 1 
ATOM   1564 O O   . TRP   A 1 191 ? -1.677  19.808  7.913   1.00 93.97 191 A 1 
ATOM   1565 C CB  . TRP   A 1 191 ? 1.177   20.647  7.971   1.00 96.44 191 A 1 
ATOM   1566 C CG  . TRP   A 1 191 ? 1.515   20.396  9.419   1.00 96.80 191 A 1 
ATOM   1567 C CD1 . TRP   A 1 191 ? 0.926   20.972  10.489  1.00 95.81 191 A 1 
ATOM   1568 C CD2 . TRP   A 1 191 ? 2.540   19.497  9.960   1.00 97.11 191 A 1 
ATOM   1569 N NE1 . TRP   A 1 191 ? 1.525   20.521  11.660  1.00 95.58 191 A 1 
ATOM   1570 C CE2 . TRP   A 1 191 ? 2.518   19.621  11.380  1.00 96.75 191 A 1 
ATOM   1571 C CE3 . TRP   A 1 191 ? 3.485   18.621  9.383   1.00 96.55 191 A 1 
ATOM   1572 C CZ2 . TRP   A 1 191 ? 3.423   18.902  12.201  1.00 96.74 191 A 1 
ATOM   1573 C CZ3 . TRP   A 1 191 ? 4.375   17.903  10.206  1.00 96.17 191 A 1 
ATOM   1574 C CH2 . TRP   A 1 191 ? 4.343   18.045  11.596  1.00 96.28 191 A 1 
ATOM   1575 N N   . GLY   A 1 192 ? -0.873  17.733  8.176   1.00 96.41 192 A 1 
ATOM   1576 C CA  . GLY   A 1 192 ? -2.107  17.169  8.733   1.00 95.41 192 A 1 
ATOM   1577 C C   . GLY   A 1 192 ? -3.287  17.077  7.756   1.00 95.47 192 A 1 
ATOM   1578 O O   . GLY   A 1 192 ? -4.427  16.888  8.186   1.00 92.82 192 A 1 
ATOM   1579 N N   . LYS   A 1 193 ? -3.037  17.223  6.448   1.00 94.90 193 A 1 
ATOM   1580 C CA  . LYS   A 1 193 ? -4.036  17.146  5.378   1.00 94.68 193 A 1 
ATOM   1581 C C   . LYS   A 1 193 ? -3.373  16.737  4.064   1.00 95.12 193 A 1 
ATOM   1582 O O   . LYS   A 1 193 ? -2.170  16.922  3.880   1.00 94.13 193 A 1 
ATOM   1583 C CB  . LYS   A 1 193 ? -4.779  18.495  5.238   1.00 92.34 193 A 1 
ATOM   1584 C CG  . LYS   A 1 193 ? -3.846  19.667  4.876   1.00 88.30 193 A 1 
ATOM   1585 C CD  . LYS   A 1 193 ? -4.598  21.000  4.709   1.00 86.26 193 A 1 
ATOM   1586 C CE  . LYS   A 1 193 ? -3.559  22.058  4.333   1.00 78.25 193 A 1 
ATOM   1587 N NZ  . LYS   A 1 193 ? -4.149  23.373  3.977   1.00 70.77 193 A 1 
ATOM   1588 N N   . MET   A 1 194 ? -4.162  16.228  3.121   1.00 94.13 194 A 1 
ATOM   1589 C CA  . MET   A 1 194 ? -3.716  16.127  1.735   1.00 93.12 194 A 1 
ATOM   1590 C C   . MET   A 1 194 ? -3.897  17.465  1.017   1.00 93.41 194 A 1 
ATOM   1591 O O   . MET   A 1 194 ? -4.824  18.223  1.329   1.00 91.34 194 A 1 
ATOM   1592 C CB  . MET   A 1 194 ? -4.427  14.976  1.005   1.00 89.82 194 A 1 
ATOM   1593 C CG  . MET   A 1 194 ? -5.915  15.217  0.742   1.00 82.30 194 A 1 
ATOM   1594 S SD  . MET   A 1 194 ? -6.736  13.867  -0.164  1.00 79.02 194 A 1 
ATOM   1595 C CE  . MET   A 1 194 ? -5.939  14.012  -1.781  1.00 68.59 194 A 1 
ATOM   1596 N N   . ARG   A 1 195 ? -3.051  17.742  0.016   1.00 91.97 195 A 1 
ATOM   1597 C CA  . ARG   A 1 195 ? -3.281  18.885  -0.871  1.00 91.22 195 A 1 
ATOM   1598 C C   . ARG   A 1 195 ? -4.573  18.657  -1.661  1.00 91.38 195 A 1 
ATOM   1599 O O   . ARG   A 1 195 ? -4.725  17.601  -2.276  1.00 89.46 195 A 1 
ATOM   1600 C CB  . ARG   A 1 195 ? -2.065  19.111  -1.781  1.00 89.02 195 A 1 
ATOM   1601 C CG  . ARG   A 1 195 ? -2.224  20.396  -2.617  1.00 86.29 195 A 1 
ATOM   1602 C CD  . ARG   A 1 195 ? -0.916  20.729  -3.317  1.00 82.14 195 A 1 
ATOM   1603 N NE  . ARG   A 1 195 ? -0.979  21.970  -4.098  1.00 79.84 195 A 1 
ATOM   1604 C CZ  . ARG   A 1 195 ? 0.037   22.775  -4.342  1.00 76.16 195 A 1 
ATOM   1605 N NH1 . ARG   A 1 195 ? 1.223   22.553  -3.850  1.00 70.56 195 A 1 
ATOM   1606 N NH2 . ARG   A 1 195 ? -0.108  23.820  -5.098  1.00 70.23 195 A 1 
ATOM   1607 N N   . PRO   A 1 196 ? -5.507  19.618  -1.666  1.00 89.52 196 A 1 
ATOM   1608 C CA  . PRO   A 1 196 ? -6.715  19.497  -2.466  1.00 88.81 196 A 1 
ATOM   1609 C C   . PRO   A 1 196 ? -6.391  19.635  -3.956  1.00 90.19 196 A 1 
ATOM   1610 O O   . PRO   A 1 196 ? -5.609  20.494  -4.359  1.00 88.87 196 A 1 
ATOM   1611 C CB  . PRO   A 1 196 ? -7.641  20.600  -1.956  1.00 86.12 196 A 1 
ATOM   1612 C CG  . PRO   A 1 196 ? -6.675  21.677  -1.455  1.00 83.38 196 A 1 
ATOM   1613 C CD  . PRO   A 1 196 ? -5.486  20.875  -0.929  1.00 86.91 196 A 1 
ATOM   1614 N N   . PHE   A 1 197 ? -7.028  18.807  -4.778  1.00 90.76 197 A 1 
ATOM   1615 C CA  . PHE   A 1 197 ? -7.034  18.922  -6.236  1.00 91.62 197 A 1 
ATOM   1616 C C   . PHE   A 1 197 ? -8.436  19.317  -6.697  1.00 91.39 197 A 1 
ATOM   1617 O O   . PHE   A 1 197 ? -9.426  18.925  -6.086  1.00 89.52 197 A 1 
ATOM   1618 C CB  . PHE   A 1 197 ? -6.589  17.606  -6.872  1.00 91.90 197 A 1 
ATOM   1619 C CG  . PHE   A 1 197 ? -5.133  17.268  -6.637  1.00 93.17 197 A 1 
ATOM   1620 C CD1 . PHE   A 1 197 ? -4.158  17.670  -7.567  1.00 92.11 197 A 1 
ATOM   1621 C CD2 . PHE   A 1 197 ? -4.739  16.564  -5.487  1.00 92.06 197 A 1 
ATOM   1622 C CE1 . PHE   A 1 197 ? -2.807  17.366  -7.358  1.00 91.58 197 A 1 
ATOM   1623 C CE2 . PHE   A 1 197 ? -3.385  16.261  -5.267  1.00 92.00 197 A 1 
ATOM   1624 C CZ  . PHE   A 1 197 ? -2.418  16.662  -6.204  1.00 92.75 197 A 1 
ATOM   1625 N N   . VAL   A 1 198 ? -8.529  20.052  -7.809  1.00 91.79 198 A 1 
ATOM   1626 C CA  . VAL   A 1 198 ? -9.823  20.535  -8.333  1.00 91.38 198 A 1 
ATOM   1627 C C   . VAL   A 1 198 ? -10.733 19.409  -8.844  1.00 91.62 198 A 1 
ATOM   1628 O O   . VAL   A 1 198 ? -11.952 19.557  -8.876  1.00 89.81 198 A 1 
ATOM   1629 C CB  . VAL   A 1 198 ? -9.625  21.591  -9.432  1.00 90.13 198 A 1 
ATOM   1630 C CG1 . VAL   A 1 198 ? -8.902  22.826  -8.877  1.00 81.99 198 A 1 
ATOM   1631 C CG2 . VAL   A 1 198 ? -8.836  21.055  -10.630 1.00 83.43 198 A 1 
ATOM   1632 N N   . SER   A 1 199 ? -10.145 18.282  -9.257  1.00 92.15 199 A 1 
ATOM   1633 C CA  . SER   A 1 199 ? -10.867 17.086  -9.706  1.00 92.39 199 A 1 
ATOM   1634 C C   . SER   A 1 199 ? -9.987  15.839  -9.614  1.00 93.10 199 A 1 
ATOM   1635 O O   . SER   A 1 199 ? -8.763  15.923  -9.489  1.00 93.15 199 A 1 
ATOM   1636 C CB  . SER   A 1 199 ? -11.357 17.281  -11.151 1.00 91.38 199 A 1 
ATOM   1637 O OG  . SER   A 1 199 ? -10.273 17.331  -12.061 1.00 89.93 199 A 1 
ATOM   1638 N N   . ASP   A 1 200 ? -10.600 14.660  -9.752  1.00 92.24 200 A 1 
ATOM   1639 C CA  . ASP   A 1 200 ? -9.861  13.400  -9.879  1.00 92.62 200 A 1 
ATOM   1640 C C   . ASP   A 1 200 ? -8.975  13.375  -11.131 1.00 93.53 200 A 1 
ATOM   1641 O O   . ASP   A 1 200 ? -7.855  12.872  -11.083 1.00 93.30 200 A 1 
ATOM   1642 C CB  . ASP   A 1 200 ? -10.840 12.230  -9.961  1.00 91.48 200 A 1 
ATOM   1643 C CG  . ASP   A 1 200 ? -11.614 11.954  -8.675  1.00 89.44 200 A 1 
ATOM   1644 O OD1 . ASP   A 1 200 ? -11.066 12.208  -7.581  1.00 86.57 200 A 1 
ATOM   1645 O OD2 . ASP   A 1 200 ? -12.742 11.427  -8.823  1.00 86.15 200 A 1 
ATOM   1646 N N   . SER   A 1 201 ? -9.434  13.946  -12.240 1.00 92.39 201 A 1 
ATOM   1647 C CA  . SER   A 1 201 ? -8.658  14.055  -13.479 1.00 92.55 201 A 1 
ATOM   1648 C C   . SER   A 1 201 ? -7.435  14.964  -13.302 1.00 93.31 201 A 1 
ATOM   1649 O O   . SER   A 1 201 ? -6.349  14.626  -13.768 1.00 93.03 201 A 1 
ATOM   1650 C CB  . SER   A 1 201 ? -9.534  14.570  -14.629 1.00 91.41 201 A 1 
ATOM   1651 O OG  . SER   A 1 201 ? -10.695 13.770  -14.755 1.00 83.73 201 A 1 
ATOM   1652 N N   . ALA   A 1 202 ? -7.564  16.073  -12.567 1.00 92.95 202 A 1 
ATOM   1653 C CA  . ALA   A 1 202 ? -6.436  16.946  -12.237 1.00 93.19 202 A 1 
ATOM   1654 C C   . ALA   A 1 202 ? -5.407  16.237  -11.342 1.00 93.99 202 A 1 
ATOM   1655 O O   . ALA   A 1 202 ? -4.204  16.296  -11.604 1.00 94.01 202 A 1 
ATOM   1656 C CB  . ALA   A 1 202 ? -6.971  18.216  -11.568 1.00 92.82 202 A 1 
ATOM   1657 N N   . ARG   A 1 203 ? -5.871  15.505  -10.323 1.00 94.09 203 A 1 
ATOM   1658 C CA  . ARG   A 1 203 ? -5.019  14.694  -9.453  1.00 94.34 203 A 1 
ATOM   1659 C C   . ARG   A 1 203 ? -4.299  13.601  -10.241 1.00 94.58 203 A 1 
ATOM   1660 O O   . ARG   A 1 203 ? -3.091  13.437  -10.100 1.00 94.19 203 A 1 
ATOM   1661 C CB  . ARG   A 1 203 ? -5.871  14.110  -8.320  1.00 93.45 203 A 1 
ATOM   1662 C CG  . ARG   A 1 203 ? -5.023  13.359  -7.271  1.00 90.25 203 A 1 
ATOM   1663 C CD  . ARG   A 1 203 ? -5.888  12.922  -6.080  1.00 89.71 203 A 1 
ATOM   1664 N NE  . ARG   A 1 203 ? -6.933  11.978  -6.503  1.00 85.78 203 A 1 
ATOM   1665 C CZ  . ARG   A 1 203 ? -6.791  10.677  -6.694  1.00 86.20 203 A 1 
ATOM   1666 N NH1 . ARG   A 1 203 ? -5.708  10.042  -6.353  1.00 74.82 203 A 1 
ATOM   1667 N NH2 . ARG   A 1 203 ? -7.752  9.995   -7.241  1.00 77.11 203 A 1 
ATOM   1668 N N   . TRP   A 1 204 ? -5.013  12.889  -11.115 1.00 94.00 204 A 1 
ATOM   1669 C CA  . TRP   A 1 204 ? -4.428  11.857  -11.973 1.00 94.28 204 A 1 
ATOM   1670 C C   . TRP   A 1 204 ? -3.405  12.426  -12.958 1.00 94.48 204 A 1 
ATOM   1671 O O   . TRP   A 1 204 ? -2.328  11.853  -13.116 1.00 93.62 204 A 1 
ATOM   1672 C CB  . TRP   A 1 204 ? -5.537  11.123  -12.721 1.00 93.86 204 A 1 
ATOM   1673 C CG  . TRP   A 1 204 ? -5.015  10.014  -13.570 1.00 93.81 204 A 1 
ATOM   1674 C CD1 . TRP   A 1 204 ? -4.971  9.993   -14.920 1.00 91.13 204 A 1 
ATOM   1675 C CD2 . TRP   A 1 204 ? -4.357  8.789   -13.118 1.00 93.53 204 A 1 
ATOM   1676 N NE1 . TRP   A 1 204 ? -4.346  8.830   -15.345 1.00 90.75 204 A 1 
ATOM   1677 C CE2 . TRP   A 1 204 ? -3.941  8.071   -14.269 1.00 92.79 204 A 1 
ATOM   1678 C CE3 . TRP   A 1 204 ? -4.066  8.234   -11.852 1.00 90.78 204 A 1 
ATOM   1679 C CZ2 . TRP   A 1 204 ? -3.242  6.847   -14.170 1.00 91.47 204 A 1 
ATOM   1680 C CZ3 . TRP   A 1 204 ? -3.376  7.011   -11.755 1.00 88.44 204 A 1 
ATOM   1681 C CH2 . TRP   A 1 204 ? -2.963  6.333   -12.904 1.00 89.46 204 A 1 
ATOM   1682 N N   . HIS   A 1 205 ? -3.692  13.573  -13.564 1.00 93.77 205 A 1 
ATOM   1683 C CA  . HIS   A 1 205 ? -2.748  14.269  -14.434 1.00 93.58 205 A 1 
ATOM   1684 C C   . HIS   A 1 205 ? -1.462  14.615  -13.681 1.00 93.88 205 A 1 
ATOM   1685 O O   . HIS   A 1 205 ? -0.374  14.266  -14.136 1.00 93.65 205 A 1 
ATOM   1686 C CB  . HIS   A 1 205 ? -3.406  15.520  -15.020 1.00 93.24 205 A 1 
ATOM   1687 C CG  . HIS   A 1 205 ? -2.530  16.202  -16.038 1.00 92.64 205 A 1 
ATOM   1688 N ND1 . HIS   A 1 205 ? -1.434  17.000  -15.784 1.00 85.33 205 A 1 
ATOM   1689 C CD2 . HIS   A 1 205 ? -2.627  16.096  -17.410 1.00 86.31 205 A 1 
ATOM   1690 C CE1 . HIS   A 1 205 ? -0.886  17.355  -16.958 1.00 86.67 205 A 1 
ATOM   1691 N NE2 . HIS   A 1 205 ? -1.588  16.831  -17.966 1.00 87.86 205 A 1 
ATOM   1692 N N   . TYR   A 1 206 ? -1.567  15.211  -12.495 1.00 93.94 206 A 1 
ATOM   1693 C CA  . TYR   A 1 206 ? -0.407  15.511  -11.655 1.00 94.04 206 A 1 
ATOM   1694 C C   . TYR   A 1 206 ? 0.432   14.261  -11.343 1.00 94.11 206 A 1 
ATOM   1695 O O   . TYR   A 1 206 ? 1.651   14.268  -11.492 1.00 93.67 206 A 1 
ATOM   1696 C CB  . TYR   A 1 206 ? -0.881  16.175  -10.361 1.00 93.88 206 A 1 
ATOM   1697 C CG  . TYR   A 1 206 ? 0.246   16.398  -9.377  1.00 94.48 206 A 1 
ATOM   1698 C CD1 . TYR   A 1 206 ? 0.411   15.544  -8.265  1.00 94.09 206 A 1 
ATOM   1699 C CD2 . TYR   A 1 206 ? 1.178   17.432  -9.604  1.00 94.22 206 A 1 
ATOM   1700 C CE1 . TYR   A 1 206 ? 1.482   15.735  -7.381  1.00 93.25 206 A 1 
ATOM   1701 C CE2 . TYR   A 1 206 ? 2.249   17.628  -8.723  1.00 93.17 206 A 1 
ATOM   1702 C CZ  . TYR   A 1 206 ? 2.397   16.778  -7.610  1.00 93.20 206 A 1 
ATOM   1703 O OH  . TYR   A 1 206 ? 3.444   16.977  -6.748  1.00 91.84 206 A 1 
ATOM   1704 N N   . LEU   A 1 207 ? -0.216  13.160  -10.975 1.00 94.61 207 A 1 
ATOM   1705 C CA  . LEU   A 1 207 ? 0.461   11.906  -10.626 1.00 93.97 207 A 1 
ATOM   1706 C C   . LEU   A 1 207 ? 1.156   11.231  -11.817 1.00 93.73 207 A 1 
ATOM   1707 O O   . LEU   A 1 207 ? 2.070   10.436  -11.615 1.00 92.44 207 A 1 
ATOM   1708 C CB  . LEU   A 1 207 ? -0.568  10.956  -9.998  1.00 93.71 207 A 1 
ATOM   1709 C CG  . LEU   A 1 207 ? -1.067  11.393  -8.606  1.00 93.28 207 A 1 
ATOM   1710 C CD1 . LEU   A 1 207 ? -2.261  10.525  -8.206  1.00 92.29 207 A 1 
ATOM   1711 C CD2 . LEU   A 1 207 ? 0.020   11.264  -7.541  1.00 92.26 207 A 1 
ATOM   1712 N N   . THR   A 1 208 ? 0.746   11.531  -13.046 1.00 93.97 208 A 1 
ATOM   1713 C CA  . THR   A 1 208 ? 1.239   10.884  -14.278 1.00 93.12 208 A 1 
ATOM   1714 C C   . THR   A 1 208 ? 2.116   11.782  -15.152 1.00 92.42 208 A 1 
ATOM   1715 O O   . THR   A 1 208 ? 2.674   11.302  -16.135 1.00 90.40 208 A 1 
ATOM   1716 C CB  . THR   A 1 208 ? 0.081   10.297  -15.097 1.00 92.55 208 A 1 
ATOM   1717 O OG1 . THR   A 1 208 ? -0.901  11.264  -15.384 1.00 90.10 208 A 1 
ATOM   1718 C CG2 . THR   A 1 208 ? -0.611  9.158   -14.349 1.00 89.51 208 A 1 
ATOM   1719 N N   . HIS   A 1 209 ? 2.281   13.051  -14.799 1.00 92.84 209 A 1 
ATOM   1720 C CA  . HIS   A 1 209 ? 3.105   14.013  -15.538 1.00 91.83 209 A 1 
ATOM   1721 C C   . HIS   A 1 209 ? 4.080   14.711  -14.589 1.00 90.84 209 A 1 
ATOM   1722 O O   . HIS   A 1 209 ? 3.704   15.658  -13.900 1.00 87.95 209 A 1 
ATOM   1723 C CB  . HIS   A 1 209 ? 2.215   15.036  -16.253 1.00 91.44 209 A 1 
ATOM   1724 C CG  . HIS   A 1 209 ? 1.272   14.436  -17.258 1.00 91.24 209 A 1 
ATOM   1725 N ND1 . HIS   A 1 209 ? 0.094   13.787  -16.971 1.00 82.49 209 A 1 
ATOM   1726 C CD2 . HIS   A 1 209 ? 1.411   14.408  -18.626 1.00 83.60 209 A 1 
ATOM   1727 C CE1 . HIS   A 1 209 ? -0.456  13.372  -18.120 1.00 85.23 209 A 1 
ATOM   1728 N NE2 . HIS   A 1 209 ? 0.310   13.743  -19.155 1.00 87.14 209 A 1 
ATOM   1729 N N   . GLU   A 1 210 ? 5.344   14.270  -14.581 1.00 89.51 210 A 1 
ATOM   1730 C CA  . GLU   A 1 210 ? 6.370   14.704  -13.620 1.00 86.39 210 A 1 
ATOM   1731 C C   . GLU   A 1 210 ? 6.527   16.228  -13.514 1.00 84.81 210 A 1 
ATOM   1732 O O   . GLU   A 1 210 ? 6.667   16.762  -12.423 1.00 77.74 210 A 1 
ATOM   1733 C CB  . GLU   A 1 210 ? 7.722   14.066  -13.984 1.00 82.50 210 A 1 
ATOM   1734 C CG  . GLU   A 1 210 ? 7.718   12.549  -13.780 1.00 73.08 210 A 1 
ATOM   1735 C CD  . GLU   A 1 210 ? 9.054   11.876  -14.123 1.00 66.68 210 A 1 
ATOM   1736 O OE1 . GLU   A 1 210 ? 9.159   10.657  -13.869 1.00 60.55 210 A 1 
ATOM   1737 O OE2 . GLU   A 1 210 ? 9.940   12.559  -14.686 1.00 61.14 210 A 1 
ATOM   1738 N N   . GLN   A 1 211 ? 6.427   16.935  -14.628 1.00 87.83 211 A 1 
ATOM   1739 C CA  . GLN   A 1 211 ? 6.589   18.390  -14.706 1.00 87.22 211 A 1 
ATOM   1740 C C   . GLN   A 1 211 ? 5.296   19.179  -14.422 1.00 88.14 211 A 1 
ATOM   1741 O O   . GLN   A 1 211 ? 5.275   20.403  -14.562 1.00 83.44 211 A 1 
ATOM   1742 C CB  . GLN   A 1 211 ? 7.163   18.732  -16.096 1.00 83.65 211 A 1 
ATOM   1743 C CG  . GLN   A 1 211 ? 8.538   18.082  -16.371 1.00 76.13 211 A 1 
ATOM   1744 C CD  . GLN   A 1 211 ? 9.667   18.655  -15.512 1.00 67.80 211 A 1 
ATOM   1745 O OE1 . GLN   A 1 211 ? 9.618   19.782  -15.054 1.00 61.03 211 A 1 
ATOM   1746 N NE2 . GLN   A 1 211 ? 10.727  17.916  -15.297 1.00 59.04 211 A 1 
ATOM   1747 N N   . SER   A 1 212 ? 4.193   18.516  -14.094 1.00 89.45 212 A 1 
ATOM   1748 C CA  . SER   A 1 212 ? 2.901   19.179  -13.904 1.00 90.47 212 A 1 
ATOM   1749 C C   . SER   A 1 212 ? 2.775   19.810  -12.517 1.00 92.02 212 A 1 
ATOM   1750 O O   . SER   A 1 212 ? 3.124   19.198  -11.509 1.00 90.35 212 A 1 
ATOM   1751 C CB  . SER   A 1 212 ? 1.751   18.207  -14.148 1.00 87.05 212 A 1 
ATOM   1752 O OG  . SER   A 1 212 ? 0.524   18.912  -14.177 1.00 75.92 212 A 1 
ATOM   1753 N N   . SER   A 1 213 ? 2.197   21.014  -12.472 1.00 91.13 213 A 1 
ATOM   1754 C CA  . SER   A 1 213 ? 1.784   21.648  -11.219 1.00 91.89 213 A 1 
ATOM   1755 C C   . SER   A 1 213 ? 0.579   20.916  -10.604 1.00 93.04 213 A 1 
ATOM   1756 O O   . SER   A 1 213 ? -0.306  20.481  -11.348 1.00 92.27 213 A 1 
ATOM   1757 C CB  . SER   A 1 213 ? 1.431   23.117  -11.477 1.00 89.43 213 A 1 
ATOM   1758 O OG  . SER   A 1 213 ? 0.844   23.707  -10.330 1.00 82.49 213 A 1 
ATOM   1759 N N   . PRO   A 1 214 ? 0.473   20.854  -9.267  1.00 92.13 214 A 1 
ATOM   1760 C CA  . PRO   A 1 214 ? -0.725  20.345  -8.594  1.00 92.08 214 A 1 
ATOM   1761 C C   . PRO   A 1 214 ? -2.008  21.110  -8.940  1.00 93.00 214 A 1 
ATOM   1762 O O   . PRO   A 1 214 ? -3.102  20.551  -8.864  1.00 91.65 214 A 1 
ATOM   1763 C CB  . PRO   A 1 214 ? -0.425  20.469  -7.096  1.00 90.36 214 A 1 
ATOM   1764 C CG  . PRO   A 1 214 ? 1.096   20.523  -7.009  1.00 88.76 214 A 1 
ATOM   1765 C CD  . PRO   A 1 214 ? 1.497   21.222  -8.295  1.00 91.69 214 A 1 
ATOM   1766 N N   . ASP   A 1 215 ? -1.881  22.377  -9.325  1.00 92.78 215 A 1 
ATOM   1767 C CA  . ASP   A 1 215 ? -3.012  23.267  -9.622  1.00 92.36 215 A 1 
ATOM   1768 C C   . ASP   A 1 215 ? -3.393  23.263  -11.116 1.00 92.63 215 A 1 
ATOM   1769 O O   . ASP   A 1 215 ? -4.328  23.956  -11.530 1.00 89.87 215 A 1 
ATOM   1770 C CB  . ASP   A 1 215 ? -2.696  24.679  -9.101  1.00 90.60 215 A 1 
ATOM   1771 C CG  . ASP   A 1 215 ? -2.351  24.673  -7.605  1.00 88.08 215 A 1 
ATOM   1772 O OD1 . ASP   A 1 215 ? -3.089  24.056  -6.805  1.00 84.05 215 A 1 
ATOM   1773 O OD2 . ASP   A 1 215 ? -1.287  25.211  -7.232  1.00 83.57 215 A 1 
ATOM   1774 N N   . PHE   A 1 216 ? -2.690  22.466  -11.945 1.00 91.70 216 A 1 
ATOM   1775 C CA  . PHE   A 1 216 ? -3.016  22.340  -13.363 1.00 91.53 216 A 1 
ATOM   1776 C C   . PHE   A 1 216 ? -4.370  21.649  -13.563 1.00 91.17 216 A 1 
ATOM   1777 O O   . PHE   A 1 216 ? -4.657  20.597  -12.978 1.00 89.97 216 A 1 
ATOM   1778 C CB  . PHE   A 1 216 ? -1.899  21.599  -14.104 1.00 90.09 216 A 1 
ATOM   1779 C CG  . PHE   A 1 216 ? -2.174  21.448  -15.587 1.00 89.89 216 A 1 
ATOM   1780 C CD1 . PHE   A 1 216 ? -2.688  20.241  -16.093 1.00 88.32 216 A 1 
ATOM   1781 C CD2 . PHE   A 1 216 ? -1.955  22.526  -16.465 1.00 88.73 216 A 1 
ATOM   1782 C CE1 . PHE   A 1 216 ? -2.973  20.107  -17.463 1.00 85.72 216 A 1 
ATOM   1783 C CE2 . PHE   A 1 216 ? -2.237  22.397  -17.835 1.00 86.37 216 A 1 
ATOM   1784 C CZ  . PHE   A 1 216 ? -2.746  21.187  -18.333 1.00 85.62 216 A 1 
ATOM   1785 N N   . VAL   A 1 217 ? -5.198  22.228  -14.432 1.00 91.70 217 A 1 
ATOM   1786 C CA  . VAL   A 1 217 ? -6.504  21.671  -14.804 1.00 91.02 217 A 1 
ATOM   1787 C C   . VAL   A 1 217 ? -6.398  21.073  -16.208 1.00 90.73 217 A 1 
ATOM   1788 O O   . VAL   A 1 217 ? -6.260  21.828  -17.175 1.00 88.48 217 A 1 
ATOM   1789 C CB  . VAL   A 1 217 ? -7.617  22.725  -14.725 1.00 88.73 217 A 1 
ATOM   1790 C CG1 . VAL   A 1 217 ? -8.982  22.079  -14.986 1.00 83.75 217 A 1 
ATOM   1791 C CG2 . VAL   A 1 217 ? -7.663  23.390  -13.345 1.00 86.34 217 A 1 
ATOM   1792 N N   . PRO   A 1 218 ? -6.448  19.735  -16.363 1.00 91.13 218 A 1 
ATOM   1793 C CA  . PRO   A 1 218 ? -6.409  19.108  -17.678 1.00 89.64 218 A 1 
ATOM   1794 C C   . PRO   A 1 218 ? -7.677  19.432  -18.477 1.00 88.94 218 A 1 
ATOM   1795 O O   . PRO   A 1 218 ? -8.768  19.615  -17.925 1.00 85.49 218 A 1 
ATOM   1796 C CB  . PRO   A 1 218 ? -6.245  17.610  -17.413 1.00 86.59 218 A 1 
ATOM   1797 C CG  . PRO   A 1 218 ? -6.913  17.420  -16.053 1.00 86.47 218 A 1 
ATOM   1798 C CD  . PRO   A 1 218 ? -6.601  18.722  -15.324 1.00 89.82 218 A 1 
ATOM   1799 N N   . TRP   A 1 219 ? -7.520  19.483  -19.803 1.00 86.37 219 A 1 
ATOM   1800 C CA  . TRP   A 1 219 ? -8.623  19.740  -20.717 1.00 83.64 219 A 1 
ATOM   1801 C C   . TRP   A 1 219 ? -9.447  18.468  -20.945 1.00 82.35 219 A 1 
ATOM   1802 O O   . TRP   A 1 219 ? -8.901  17.409  -21.252 1.00 73.54 219 A 1 
ATOM   1803 C CB  . TRP   A 1 219 ? -8.082  20.292  -22.046 1.00 77.01 219 A 1 
ATOM   1804 C CG  . TRP   A 1 219 ? -7.455  21.650  -21.959 1.00 70.48 219 A 1 
ATOM   1805 C CD1 . TRP   A 1 219 ? -6.235  21.919  -21.441 1.00 62.77 219 A 1 
ATOM   1806 C CD2 . TRP   A 1 219 ? -8.010  22.936  -22.381 1.00 66.28 219 A 1 
ATOM   1807 N NE1 . TRP   A 1 219 ? -5.983  23.289  -21.509 1.00 57.78 219 A 1 
ATOM   1808 C CE2 . TRP   A 1 219 ? -7.052  23.947  -22.082 1.00 62.77 219 A 1 
ATOM   1809 C CE3 . TRP   A 1 219 ? -9.222  23.335  -22.989 1.00 57.73 219 A 1 
ATOM   1810 C CZ2 . TRP   A 1 219 ? -7.285  25.308  -22.370 1.00 56.78 219 A 1 
ATOM   1811 C CZ3 . TRP   A 1 219 ? -9.452  24.692  -23.278 1.00 54.08 219 A 1 
ATOM   1812 C CH2 . TRP   A 1 219 ? -8.498  25.667  -22.971 1.00 53.14 219 A 1 
ATOM   1813 N N   . GLY   A 1 220 ? -10.763 18.598  -20.878 1.00 80.97 220 A 1 
ATOM   1814 C CA  . GLY   A 1 220 ? -11.693 17.503  -21.126 1.00 80.10 220 A 1 
ATOM   1815 C C   . GLY   A 1 220 ? -11.851 16.558  -19.931 1.00 81.71 220 A 1 
ATOM   1816 O O   . GLY   A 1 220 ? -11.211 16.700  -18.892 1.00 75.64 220 A 1 
ATOM   1817 N N   . ALA   A 1 221 ? -12.748 15.591  -20.121 1.00 78.07 221 A 1 
ATOM   1818 C CA  . ALA   A 1 221 ? -13.001 14.521  -19.174 1.00 78.13 221 A 1 
ATOM   1819 C C   . ALA   A 1 221 ? -12.850 13.175  -19.883 1.00 80.71 221 A 1 
ATOM   1820 O O   . ALA   A 1 221 ? -13.035 13.075  -21.102 1.00 74.65 221 A 1 
ATOM   1821 C CB  . ALA   A 1 221 ? -14.398 14.699  -18.564 1.00 69.32 221 A 1 
ATOM   1822 N N   . GLU   A 1 222 ? -12.538 12.148  -19.117 1.00 75.68 222 A 1 
ATOM   1823 C CA  . GLU   A 1 222 ? -12.445 10.790  -19.625 1.00 75.51 222 A 1 
ATOM   1824 C C   . GLU   A 1 222 ? -13.831 10.318  -20.108 1.00 78.52 222 A 1 
ATOM   1825 O O   . GLU   A 1 222 ? -14.814 10.417  -19.371 1.00 77.08 222 A 1 
ATOM   1826 C CB  . GLU   A 1 222 ? -11.870 9.856   -18.552 1.00 71.12 222 A 1 
ATOM   1827 C CG  . GLU   A 1 222 ? -10.472 10.256  -18.028 1.00 68.54 222 A 1 
ATOM   1828 C CD  . GLU   A 1 222 ? -10.474 11.382  -16.971 1.00 65.57 222 A 1 
ATOM   1829 O OE1 . GLU   A 1 222 ? -9.383  11.826  -16.568 1.00 62.57 222 A 1 
ATOM   1830 O OE2 . GLU   A 1 222 ? -11.559 11.815  -16.509 1.00 67.86 222 A 1 
ATOM   1831 N N   . PRO   A 1 223 ? -13.936 9.779   -21.346 1.00 83.27 223 A 1 
ATOM   1832 C CA  . PRO   A 1 223 ? -15.236 9.518   -21.967 1.00 83.94 223 A 1 
ATOM   1833 C C   . PRO   A 1 223 ? -15.940 8.259   -21.451 1.00 87.45 223 A 1 
ATOM   1834 O O   . PRO   A 1 223 ? -17.117 8.060   -21.743 1.00 83.65 223 A 1 
ATOM   1835 C CB  . PRO   A 1 223 ? -14.932 9.427   -23.465 1.00 76.75 223 A 1 
ATOM   1836 C CG  . PRO   A 1 223 ? -13.498 8.901   -23.500 1.00 71.83 223 A 1 
ATOM   1837 C CD  . PRO   A 1 223 ? -12.858 9.580   -22.299 1.00 76.74 223 A 1 
ATOM   1838 N N   . PHE   A 1 224 ? -15.220 7.378   -20.753 1.00 94.07 224 A 1 
ATOM   1839 C CA  . PHE   A 1 224 ? -15.754 6.120   -20.223 1.00 95.55 224 A 1 
ATOM   1840 C C   . PHE   A 1 224 ? -14.949 5.665   -19.005 1.00 96.12 224 A 1 
ATOM   1841 O O   . PHE   A 1 224 ? -13.777 6.010   -18.859 1.00 95.48 224 A 1 
ATOM   1842 C CB  . PHE   A 1 224 ? -15.753 5.036   -21.317 1.00 94.89 224 A 1 
ATOM   1843 C CG  . PHE   A 1 224 ? -14.386 4.536   -21.737 1.00 96.10 224 A 1 
ATOM   1844 C CD1 . PHE   A 1 224 ? -13.534 5.345   -22.518 1.00 95.54 224 A 1 
ATOM   1845 C CD2 . PHE   A 1 224 ? -13.955 3.253   -21.358 1.00 95.55 224 A 1 
ATOM   1846 C CE1 . PHE   A 1 224 ? -12.271 4.880   -22.911 1.00 94.25 224 A 1 
ATOM   1847 C CE2 . PHE   A 1 224 ? -12.693 2.779   -21.754 1.00 94.78 224 A 1 
ATOM   1848 C CZ  . PHE   A 1 224 ? -11.848 3.592   -22.531 1.00 95.34 224 A 1 
ATOM   1849 N N   . GLU   A 1 225 ? -15.567 4.866   -18.146 1.00 96.76 225 A 1 
ATOM   1850 C CA  . GLU   A 1 225 ? -14.942 4.338   -16.934 1.00 97.12 225 A 1 
ATOM   1851 C C   . GLU   A 1 225 ? -14.633 2.842   -17.060 1.00 97.69 225 A 1 
ATOM   1852 O O   . GLU   A 1 225 ? -15.435 2.053   -17.561 1.00 97.53 225 A 1 
ATOM   1853 C CB  . GLU   A 1 225 ? -15.808 4.667   -15.704 1.00 96.14 225 A 1 
ATOM   1854 C CG  . GLU   A 1 225 ? -15.108 4.301   -14.386 1.00 94.13 225 A 1 
ATOM   1855 C CD  . GLU   A 1 225 ? -15.892 4.774   -13.150 1.00 92.93 225 A 1 
ATOM   1856 O OE1 . GLU   A 1 225 ? -15.481 5.784   -12.537 1.00 86.89 225 A 1 
ATOM   1857 O OE2 . GLU   A 1 225 ? -16.892 4.112   -12.795 1.00 87.14 225 A 1 
ATOM   1858 N N   . VAL   A 1 226 ? -13.462 2.447   -16.568 1.00 97.96 226 A 1 
ATOM   1859 C CA  . VAL   A 1 226 ? -13.090 1.050   -16.336 1.00 98.24 226 A 1 
ATOM   1860 C C   . VAL   A 1 226 ? -13.004 0.812   -14.837 1.00 98.31 226 A 1 
ATOM   1861 O O   . VAL   A 1 226 ? -12.266 1.500   -14.131 1.00 98.18 226 A 1 
ATOM   1862 C CB  . VAL   A 1 226 ? -11.770 0.691   -17.036 1.00 98.22 226 A 1 
ATOM   1863 C CG1 . VAL   A 1 226 ? -11.334 -0.741  -16.715 1.00 97.63 226 A 1 
ATOM   1864 C CG2 . VAL   A 1 226 ? -11.913 0.818   -18.559 1.00 97.74 226 A 1 
ATOM   1865 N N   . ILE   A 1 227 ? -13.726 -0.191  -14.352 1.00 98.23 227 A 1 
ATOM   1866 C CA  . ILE   A 1 227 ? -13.662 -0.615  -12.954 1.00 98.28 227 A 1 
ATOM   1867 C C   . ILE   A 1 227 ? -12.649 -1.754  -12.831 1.00 98.35 227 A 1 
ATOM   1868 O O   . ILE   A 1 227 ? -12.810 -2.818  -13.425 1.00 98.19 227 A 1 
ATOM   1869 C CB  . ILE   A 1 227 ? -15.060 -0.984  -12.416 1.00 98.12 227 A 1 
ATOM   1870 C CG1 . ILE   A 1 227 ? -15.999 0.245   -12.455 1.00 97.28 227 A 1 
ATOM   1871 C CG2 . ILE   A 1 227 ? -14.944 -1.535  -10.981 1.00 97.50 227 A 1 
ATOM   1872 C CD1 . ILE   A 1 227 ? -17.463 -0.061  -12.112 1.00 93.65 227 A 1 
ATOM   1873 N N   . LEU   A 1 228 ? -11.606 -1.546  -12.026 1.00 98.46 228 A 1 
ATOM   1874 C CA  . LEU   A 1 228 ? -10.620 -2.563  -11.690 1.00 98.54 228 A 1 
ATOM   1875 C C   . LEU   A 1 228 ? -10.879 -3.060  -10.267 1.00 98.61 228 A 1 
ATOM   1876 O O   . LEU   A 1 228 ? -10.676 -2.337  -9.298  1.00 98.40 228 A 1 
ATOM   1877 C CB  . LEU   A 1 228 ? -9.208  -1.993  -11.929 1.00 98.27 228 A 1 
ATOM   1878 C CG  . LEU   A 1 228 ? -8.082  -3.027  -11.724 1.00 96.08 228 A 1 
ATOM   1879 C CD1 . LEU   A 1 228 ? -6.896  -2.714  -12.635 1.00 89.79 228 A 1 
ATOM   1880 C CD2 . LEU   A 1 228 ? -7.541  -3.030  -10.288 1.00 90.77 228 A 1 
ATOM   1881 N N   . LEU   A 1 229 ? -11.319 -4.308  -10.141 1.00 98.40 229 A 1 
ATOM   1882 C CA  . LEU   A 1 229 ? -11.534 -4.898  -8.822  1.00 98.40 229 A 1 
ATOM   1883 C C   . LEU   A 1 229 ? -10.208 -5.340  -8.199  1.00 98.35 229 A 1 
ATOM   1884 O O   . LEU   A 1 229 ? -9.298  -5.815  -8.874  1.00 97.96 229 A 1 
ATOM   1885 C CB  . LEU   A 1 229 ? -12.552 -6.053  -8.876  1.00 98.16 229 A 1 
ATOM   1886 C CG  . LEU   A 1 229 ? -13.938 -5.682  -9.441  1.00 97.18 229 A 1 
ATOM   1887 C CD1 . LEU   A 1 229 ? -14.882 -6.866  -9.258  1.00 96.28 229 A 1 
ATOM   1888 C CD2 . LEU   A 1 229 ? -14.571 -4.476  -8.742  1.00 95.90 229 A 1 
ATOM   1889 N N   . CYS   A 1 230 ? -10.127 -5.217  -6.878  1.00 98.15 230 A 1 
ATOM   1890 C CA  . CYS   A 1 230 ? -9.035  -5.738  -6.075  1.00 98.14 230 A 1 
ATOM   1891 C C   . CYS   A 1 230 ? -9.594  -6.412  -4.822  1.00 97.93 230 A 1 
ATOM   1892 O O   . CYS   A 1 230 ? -10.337 -5.808  -4.054  1.00 97.56 230 A 1 
ATOM   1893 C CB  . CYS   A 1 230 ? -8.060  -4.602  -5.745  1.00 98.11 230 A 1 
ATOM   1894 S SG  . CYS   A 1 230 ? -6.703  -5.225  -4.700  1.00 97.46 230 A 1 
ATOM   1895 N N   . GLY   A 1 231 ? -9.232  -7.662  -4.605  1.00 97.22 231 A 1 
ATOM   1896 C CA  . GLY   A 1 231 ? -9.673  -8.405  -3.432  1.00 96.53 231 A 1 
ATOM   1897 C C   . GLY   A 1 231 ? -9.294  -9.876  -3.522  1.00 95.74 231 A 1 
ATOM   1898 O O   . GLY   A 1 231 ? -9.409  -10.495 -4.584  1.00 94.37 231 A 1 
ATOM   1899 N N   . LEU   A 1 232 ? -8.877  -10.440 -2.397  1.00 94.70 232 A 1 
ATOM   1900 C CA  . LEU   A 1 232 ? -8.536  -11.857 -2.294  1.00 93.60 232 A 1 
ATOM   1901 C C   . LEU   A 1 232 ? -9.732  -12.745 -2.696  1.00 92.79 232 A 1 
ATOM   1902 O O   . LEU   A 1 232 ? -10.886 -12.299 -2.660  1.00 91.62 232 A 1 
ATOM   1903 C CB  . LEU   A 1 232 ? -8.062  -12.167 -0.863  1.00 92.80 232 A 1 
ATOM   1904 C CG  . LEU   A 1 232 ? -6.735  -11.493 -0.456  1.00 91.36 232 A 1 
ATOM   1905 C CD1 . LEU   A 1 232 ? -6.487  -11.703 1.034   1.00 89.94 232 A 1 
ATOM   1906 C CD2 . LEU   A 1 232 ? -5.540  -12.059 -1.223  1.00 89.33 232 A 1 
ATOM   1907 N N   . PRO   A 1 233 ? -9.503  -14.019 -3.067  1.00 91.51 233 A 1 
ATOM   1908 C CA  . PRO   A 1 233 ? -10.595 -14.964 -3.247  1.00 90.25 233 A 1 
ATOM   1909 C C   . PRO   A 1 233 ? -11.474 -14.996 -1.997  1.00 90.46 233 A 1 
ATOM   1910 O O   . PRO   A 1 233 ? -10.987 -15.180 -0.882  1.00 89.29 233 A 1 
ATOM   1911 C CB  . PRO   A 1 233 ? -9.932  -16.315 -3.522  1.00 88.19 233 A 1 
ATOM   1912 C CG  . PRO   A 1 233 ? -8.555  -15.935 -4.067  1.00 86.26 233 A 1 
ATOM   1913 C CD  . PRO   A 1 233 ? -8.225  -14.663 -3.294  1.00 88.97 233 A 1 
ATOM   1914 N N   . GLY   A 1 234 ? -12.774 -14.810 -2.158  1.00 89.97 234 A 1 
ATOM   1915 C CA  . GLY   A 1 234 ? -13.680 -14.802 -1.008  1.00 90.06 234 A 1 
ATOM   1916 C C   . GLY   A 1 234 ? -14.140 -13.434 -0.529  1.00 91.23 234 A 1 
ATOM   1917 O O   . GLY   A 1 234 ? -15.113 -13.385 0.226   1.00 89.93 234 A 1 
ATOM   1918 N N   . MET   A 1 235 ? -13.514 -12.350 -0.983  1.00 92.39 235 A 1 
ATOM   1919 C CA  . MET   A 1 235 ? -13.813 -10.994 -0.501  1.00 93.11 235 A 1 
ATOM   1920 C C   . MET   A 1 235 ? -15.088 -10.359 -1.087  1.00 93.55 235 A 1 
ATOM   1921 O O   . MET   A 1 235 ? -15.411 -9.217  -0.764  1.00 92.20 235 A 1 
ATOM   1922 C CB  . MET   A 1 235 ? -12.590 -10.099 -0.711  1.00 92.79 235 A 1 
ATOM   1923 C CG  . MET   A 1 235 ? -11.357 -10.558 0.080   1.00 91.92 235 A 1 
ATOM   1924 S SD  . MET   A 1 235 ? -11.639 -10.762 1.854   1.00 91.02 235 A 1 
ATOM   1925 C CE  . MET   A 1 235 ? -9.958  -11.053 2.436   1.00 85.62 235 A 1 
ATOM   1926 N N   . GLY   A 1 236 ? -15.847 -11.066 -1.916  1.00 92.63 236 A 1 
ATOM   1927 C CA  . GLY   A 1 236 ? -17.150 -10.599 -2.413  1.00 93.04 236 A 1 
ATOM   1928 C C   . GLY   A 1 236 ? -17.116 -9.876  -3.757  1.00 94.45 236 A 1 
ATOM   1929 O O   . GLY   A 1 236 ? -18.080 -9.182  -4.076  1.00 93.88 236 A 1 
ATOM   1930 N N   . LYS   A 1 237 ? -16.064 -10.045 -4.577  1.00 93.55 237 A 1 
ATOM   1931 C CA  . LYS   A 1 237 ? -15.958 -9.433  -5.921  1.00 94.35 237 A 1 
ATOM   1932 C C   . LYS   A 1 237 ? -17.163 -9.773  -6.815  1.00 94.68 237 A 1 
ATOM   1933 O O   . LYS   A 1 237 ? -17.797 -8.870  -7.350  1.00 94.44 237 A 1 
ATOM   1934 C CB  . LYS   A 1 237 ? -14.656 -9.862  -6.618  1.00 93.53 237 A 1 
ATOM   1935 C CG  . LYS   A 1 237 ? -13.374 -9.505  -5.835  1.00 92.78 237 A 1 
ATOM   1936 C CD  . LYS   A 1 237 ? -12.101 -9.669  -6.684  1.00 91.25 237 A 1 
ATOM   1937 C CE  . LYS   A 1 237 ? -11.881 -11.082 -7.255  1.00 88.43 237 A 1 
ATOM   1938 N NZ  . LYS   A 1 237 ? -11.294 -12.037 -6.295  1.00 86.48 237 A 1 
ATOM   1939 N N   . ASP   A 1 238 ? -17.520 -11.051 -6.902  1.00 93.11 238 A 1 
ATOM   1940 C CA  . ASP   A 1 238 ? -18.631 -11.507 -7.752  1.00 92.49 238 A 1 
ATOM   1941 C C   . ASP   A 1 238 ? -19.981 -10.966 -7.256  1.00 93.39 238 A 1 
ATOM   1942 O O   . ASP   A 1 238 ? -20.816 -10.532 -8.049  1.00 92.50 238 A 1 
ATOM   1943 C CB  . ASP   A 1 238 ? -18.645 -13.047 -7.802  1.00 90.21 238 A 1 
ATOM   1944 C CG  . ASP   A 1 238 ? -17.318 -13.670 -8.263  1.00 86.62 238 A 1 
ATOM   1945 O OD1 . ASP   A 1 238 ? -16.558 -12.993 -8.982  1.00 83.15 238 A 1 
ATOM   1946 O OD2 . ASP   A 1 238 ? -17.012 -14.798 -7.808  1.00 82.14 238 A 1 
ATOM   1947 N N   . ARG   A 1 239 ? -20.175 -10.901 -5.931  1.00 93.97 239 A 1 
ATOM   1948 C CA  . ARG   A 1 239 ? -21.366 -10.287 -5.333  1.00 93.44 239 A 1 
ATOM   1949 C C   . ARG   A 1 239 ? -21.432 -8.792  -5.650  1.00 94.41 239 A 1 
ATOM   1950 O O   . ARG   A 1 239 ? -22.487 -8.312  -6.045  1.00 93.59 239 A 1 
ATOM   1951 C CB  . ARG   A 1 239 ? -21.404 -10.551 -3.819  1.00 91.67 239 A 1 
ATOM   1952 C CG  . ARG   A 1 239 ? -22.641 -9.894  -3.180  1.00 82.75 239 A 1 
ATOM   1953 C CD  . ARG   A 1 239 ? -22.698 -10.088 -1.661  1.00 78.41 239 A 1 
ATOM   1954 N NE  . ARG   A 1 239 ? -23.083 -11.460 -1.289  1.00 68.42 239 A 1 
ATOM   1955 C CZ  . ARG   A 1 239 ? -23.280 -11.884 -0.052  1.00 62.08 239 A 1 
ATOM   1956 N NH1 . ARG   A 1 239 ? -23.071 -11.100 0.976   1.00 56.37 239 A 1 
ATOM   1957 N NH2 . ARG   A 1 239 ? -23.707 -13.096 0.171   1.00 53.50 239 A 1 
ATOM   1958 N N   . TYR   A 1 240 ? -20.329 -8.079  -5.529  1.00 94.59 240 A 1 
ATOM   1959 C CA  . TYR   A 1 240 ? -20.271 -6.660  -5.882  1.00 95.68 240 A 1 
ATOM   1960 C C   . TYR   A 1 240 ? -20.698 -6.424  -7.338  1.00 96.21 240 A 1 
ATOM   1961 O O   . TYR   A 1 240 ? -21.514 -5.543  -7.597  1.00 95.90 240 A 1 
ATOM   1962 C CB  . TYR   A 1 240 ? -18.861 -6.120  -5.627  1.00 96.03 240 A 1 
ATOM   1963 C CG  . TYR   A 1 240 ? -18.664 -4.707  -6.123  1.00 96.52 240 A 1 
ATOM   1964 C CD1 . TYR   A 1 240 ? -18.126 -4.468  -7.405  1.00 95.94 240 A 1 
ATOM   1965 C CD2 . TYR   A 1 240 ? -19.080 -3.618  -5.333  1.00 96.02 240 A 1 
ATOM   1966 C CE1 . TYR   A 1 240 ? -17.998 -3.159  -7.890  1.00 95.37 240 A 1 
ATOM   1967 C CE2 . TYR   A 1 240 ? -18.956 -2.304  -5.808  1.00 95.44 240 A 1 
ATOM   1968 C CZ  . TYR   A 1 240 ? -18.415 -2.079  -7.092  1.00 95.71 240 A 1 
ATOM   1969 O OH  . TYR   A 1 240 ? -18.300 -0.794  -7.566  1.00 94.71 240 A 1 
ATOM   1970 N N   . ILE   A 1 241 ? -20.204 -7.239  -8.271  1.00 96.04 241 A 1 
ATOM   1971 C CA  . ILE   A 1 241 ? -20.599 -7.158  -9.684  1.00 95.64 241 A 1 
ATOM   1972 C C   . ILE   A 1 241 ? -22.108 -7.376  -9.833  1.00 95.35 241 A 1 
ATOM   1973 O O   . ILE   A 1 241 ? -22.779 -6.561  -10.461 1.00 94.21 241 A 1 
ATOM   1974 C CB  . ILE   A 1 241 ? -19.792 -8.162  -10.532 1.00 95.22 241 A 1 
ATOM   1975 C CG1 . ILE   A 1 241 ? -18.308 -7.740  -10.592 1.00 93.57 241 A 1 
ATOM   1976 C CG2 . ILE   A 1 241 ? -20.365 -8.270  -11.956 1.00 94.01 241 A 1 
ATOM   1977 C CD1 . ILE   A 1 241 ? -17.385 -8.847  -11.107 1.00 90.59 241 A 1 
ATOM   1978 N N   . SER   A 1 242 ? -22.653 -8.429  -9.233  1.00 95.46 242 A 1 
ATOM   1979 C CA  . SER   A 1 242 ? -24.079 -8.743  -9.360  1.00 94.84 242 A 1 
ATOM   1980 C C   . SER   A 1 242 ? -24.998 -7.668  -8.772  1.00 94.85 242 A 1 
ATOM   1981 O O   . SER   A 1 242 ? -26.087 -7.443  -9.298  1.00 93.31 242 A 1 
ATOM   1982 C CB  . SER   A 1 242 ? -24.387 -10.104 -8.730  1.00 93.32 242 A 1 
ATOM   1983 O OG  . SER   A 1 242 ? -24.227 -10.116 -7.323  1.00 78.48 242 A 1 
ATOM   1984 N N   . GLU   A 1 243 ? -24.570 -6.991  -7.708  1.00 94.68 243 A 1 
ATOM   1985 C CA  . GLU   A 1 243 ? -25.382 -5.997  -6.995  1.00 93.91 243 A 1 
ATOM   1986 C C   . GLU   A 1 243 ? -25.209 -4.570  -7.534  1.00 93.72 243 A 1 
ATOM   1987 O O   . GLU   A 1 243 ? -26.173 -3.809  -7.577  1.00 90.60 243 A 1 
ATOM   1988 C CB  . GLU   A 1 243 ? -25.030 -6.037  -5.496  1.00 92.42 243 A 1 
ATOM   1989 C CG  . GLU   A 1 243 ? -25.514 -7.317  -4.793  1.00 87.76 243 A 1 
ATOM   1990 C CD  . GLU   A 1 243 ? -25.038 -7.445  -3.331  1.00 85.49 243 A 1 
ATOM   1991 O OE1 . GLU   A 1 243 ? -25.431 -8.440  -2.676  1.00 79.03 243 A 1 
ATOM   1992 O OE2 . GLU   A 1 243 ? -24.243 -6.596  -2.856  1.00 80.24 243 A 1 
ATOM   1993 N N   . GLN   A 1 244 ? -23.985 -4.192  -7.931  1.00 92.96 244 A 1 
ATOM   1994 C CA  . GLN   A 1 244 ? -23.630 -2.798  -8.221  1.00 91.74 244 A 1 
ATOM   1995 C C   . GLN   A 1 244 ? -23.312 -2.524  -9.691  1.00 92.02 244 A 1 
ATOM   1996 O O   . GLN   A 1 244 ? -23.220 -1.365  -10.088 1.00 87.59 244 A 1 
ATOM   1997 C CB  . GLN   A 1 244 ? -22.432 -2.385  -7.345  1.00 90.07 244 A 1 
ATOM   1998 C CG  . GLN   A 1 244 ? -22.688 -2.520  -5.834  1.00 86.26 244 A 1 
ATOM   1999 C CD  . GLN   A 1 244 ? -23.767 -1.557  -5.336  1.00 82.72 244 A 1 
ATOM   2000 O OE1 . GLN   A 1 244 ? -23.703 -0.359  -5.553  1.00 74.27 244 A 1 
ATOM   2001 N NE2 . GLN   A 1 244 ? -24.774 -2.044  -4.650  1.00 71.61 244 A 1 
ATOM   2002 N N   . CYS   A 1 245 ? -23.102 -3.560  -10.509 1.00 91.30 245 A 1 
ATOM   2003 C CA  . CYS   A 1 245 ? -22.542 -3.428  -11.855 1.00 90.17 245 A 1 
ATOM   2004 C C   . CYS   A 1 245 ? -23.407 -4.116  -12.923 1.00 91.11 245 A 1 
ATOM   2005 O O   . CYS   A 1 245 ? -22.895 -4.670  -13.895 1.00 88.66 245 A 1 
ATOM   2006 C CB  . CYS   A 1 245 ? -21.101 -3.945  -11.837 1.00 87.54 245 A 1 
ATOM   2007 S SG  . CYS   A 1 245 ? -20.057 -3.053  -10.645 1.00 85.40 245 A 1 
ATOM   2008 N N   . GLN   A 1 246 ? -24.712 -4.098  -12.742 1.00 91.52 246 A 1 
ATOM   2009 C CA  . GLN   A 1 246 ? -25.642 -4.718  -13.680 1.00 91.26 246 A 1 
ATOM   2010 C C   . GLN   A 1 246 ? -25.544 -4.070  -15.067 1.00 91.20 246 A 1 
ATOM   2011 O O   . GLN   A 1 246 ? -25.530 -2.850  -15.199 1.00 85.08 246 A 1 
ATOM   2012 C CB  . GLN   A 1 246 ? -27.078 -4.631  -13.144 1.00 88.50 246 A 1 
ATOM   2013 C CG  . GLN   A 1 246 ? -27.254 -5.422  -11.835 1.00 82.26 246 A 1 
ATOM   2014 C CD  . GLN   A 1 246 ? -28.698 -5.433  -11.331 1.00 76.17 246 A 1 
ATOM   2015 O OE1 . GLN   A 1 246 ? -29.611 -4.898  -11.938 1.00 68.69 246 A 1 
ATOM   2016 N NE2 . GLN   A 1 246 ? -28.952 -6.052  -10.200 1.00 65.98 246 A 1 
ATOM   2017 N N   . GLY   A 1 247 ? -25.483 -4.905  -16.106 1.00 92.58 247 A 1 
ATOM   2018 C CA  . GLY   A 1 247 ? -25.428 -4.451  -17.501 1.00 93.72 247 A 1 
ATOM   2019 C C   . GLY   A 1 247 ? -24.050 -3.981  -17.988 1.00 95.32 247 A 1 
ATOM   2020 O O   . GLY   A 1 247 ? -23.938 -3.549  -19.135 1.00 92.41 247 A 1 
ATOM   2021 N N   . ILE   A 1 248 ? -23.012 -4.075  -17.161 1.00 95.27 248 A 1 
ATOM   2022 C CA  . ILE   A 1 248 ? -21.633 -3.764  -17.552 1.00 95.98 248 A 1 
ATOM   2023 C C   . ILE   A 1 248 ? -20.918 -5.061  -17.946 1.00 96.39 248 A 1 
ATOM   2024 O O   . ILE   A 1 248 ? -21.018 -6.070  -17.248 1.00 95.24 248 A 1 
ATOM   2025 C CB  . ILE   A 1 248 ? -20.886 -2.990  -16.439 1.00 95.21 248 A 1 
ATOM   2026 C CG1 . ILE   A 1 248 ? -21.700 -1.754  -15.974 1.00 90.54 248 A 1 
ATOM   2027 C CG2 . ILE   A 1 248 ? -19.497 -2.556  -16.937 1.00 90.64 248 A 1 
ATOM   2028 C CD1 . ILE   A 1 248 ? -21.041 -0.947  -14.845 1.00 85.10 248 A 1 
ATOM   2029 N N   . ASP   A 1 249 ? -20.170 -5.031  -19.047 1.00 96.41 249 A 1 
ATOM   2030 C CA  . ASP   A 1 249 ? -19.351 -6.161  -19.482 1.00 96.73 249 A 1 
ATOM   2031 C C   . ASP   A 1 249 ? -18.278 -6.505  -18.433 1.00 97.20 249 A 1 
ATOM   2032 O O   . ASP   A 1 249 ? -17.645 -5.626  -17.851 1.00 96.48 249 A 1 
ATOM   2033 C CB  . ASP   A 1 249 ? -18.704 -5.852  -20.841 1.00 95.79 249 A 1 
ATOM   2034 C CG  . ASP   A 1 249 ? -19.705 -5.835  -22.000 1.00 94.54 249 A 1 
ATOM   2035 O OD1 . ASP   A 1 249 ? -20.393 -6.862  -22.188 1.00 89.92 249 A 1 
ATOM   2036 O OD2 . ASP   A 1 249 ? -19.756 -4.814  -22.731 1.00 90.26 249 A 1 
ATOM   2037 N N   . VAL   A 1 250 ? -18.053 -7.795  -18.198 1.00 96.84 250 A 1 
ATOM   2038 C CA  . VAL   A 1 250 ? -17.114 -8.278  -17.172 1.00 96.77 250 A 1 
ATOM   2039 C C   . VAL   A 1 250 ? -16.060 -9.188  -17.788 1.00 96.77 250 A 1 
ATOM   2040 O O   . VAL   A 1 250 ? -16.373 -10.206 -18.403 1.00 95.96 250 A 1 
ATOM   2041 C CB  . VAL   A 1 250 ? -17.837 -9.004  -16.020 1.00 95.96 250 A 1 
ATOM   2042 C CG1 . VAL   A 1 250 ? -16.850 -9.410  -14.912 1.00 93.92 250 A 1 
ATOM   2043 C CG2 . VAL   A 1 250 ? -18.921 -8.132  -15.379 1.00 94.64 250 A 1 
ATOM   2044 N N   . ILE   A 1 251 ? -14.790 -8.870  -17.545 1.00 97.07 251 A 1 
ATOM   2045 C CA  . ILE   A 1 251 ? -13.652 -9.746  -17.829 1.00 96.92 251 A 1 
ATOM   2046 C C   . ILE   A 1 251 ? -13.237 -10.409 -16.512 1.00 96.52 251 A 1 
ATOM   2047 O O   . ILE   A 1 251 ? -12.600 -9.786  -15.664 1.00 95.55 251 A 1 
ATOM   2048 C CB  . ILE   A 1 251 ? -12.505 -8.960  -18.495 1.00 96.95 251 A 1 
ATOM   2049 C CG1 . ILE   A 1 251 ? -12.991 -8.290  -19.803 1.00 96.06 251 A 1 
ATOM   2050 C CG2 . ILE   A 1 251 ? -11.321 -9.902  -18.770 1.00 96.34 251 A 1 
ATOM   2051 C CD1 . ILE   A 1 251 ? -11.939 -7.406  -20.478 1.00 94.31 251 A 1 
ATOM   2052 N N   . SER   A 1 252 ? -13.607 -11.675 -16.333 1.00 95.08 252 A 1 
ATOM   2053 C CA  . SER   A 1 252 ? -13.353 -12.429 -15.102 1.00 94.01 252 A 1 
ATOM   2054 C C   . SER   A 1 252 ? -12.180 -13.394 -15.264 1.00 93.71 252 A 1 
ATOM   2055 O O   . SER   A 1 252 ? -12.306 -14.476 -15.840 1.00 92.21 252 A 1 
ATOM   2056 C CB  . SER   A 1 252 ? -14.619 -13.164 -14.659 1.00 91.76 252 A 1 
ATOM   2057 O OG  . SER   A 1 252 ? -14.383 -13.852 -13.437 1.00 81.62 252 A 1 
ATOM   2058 N N   . LEU   A 1 253 ? -11.012 -13.025 -14.718 1.00 91.61 253 A 1 
ATOM   2059 C CA  . LEU   A 1 253 ? -9.819  -13.872 -14.771 1.00 90.68 253 A 1 
ATOM   2060 C C   . LEU   A 1 253 ? -9.966  -15.135 -13.917 1.00 89.56 253 A 1 
ATOM   2061 O O   . LEU   A 1 253 ? -9.412  -16.176 -14.262 1.00 87.13 253 A 1 
ATOM   2062 C CB  . LEU   A 1 253 ? -8.580  -13.086 -14.321 1.00 89.97 253 A 1 
ATOM   2063 C CG  . LEU   A 1 253 ? -7.984  -12.173 -15.410 1.00 88.75 253 A 1 
ATOM   2064 C CD1 . LEU   A 1 253 ? -8.823  -10.923 -15.667 1.00 82.29 253 A 1 
ATOM   2065 C CD2 . LEU   A 1 253 ? -6.587  -11.722 -14.994 1.00 81.72 253 A 1 
ATOM   2066 N N   . ASP   A 1 254 ? -10.707 -15.054 -12.818 1.00 87.43 254 A 1 
ATOM   2067 C CA  . ASP   A 1 254 ? -10.959 -16.206 -11.951 1.00 84.87 254 A 1 
ATOM   2068 C C   . ASP   A 1 254 ? -11.835 -17.253 -12.666 1.00 85.83 254 A 1 
ATOM   2069 O O   . ASP   A 1 254 ? -11.559 -18.450 -12.570 1.00 83.99 254 A 1 
ATOM   2070 C CB  . ASP   A 1 254 ? -11.562 -15.735 -10.608 1.00 81.29 254 A 1 
ATOM   2071 C CG  . ASP   A 1 254 ? -10.573 -14.978 -9.691  1.00 74.65 254 A 1 
ATOM   2072 O OD1 . ASP   A 1 254 ? -9.346  -15.208 -9.807  1.00 70.48 254 A 1 
ATOM   2073 O OD2 . ASP   A 1 254 ? -11.029 -14.181 -8.832  1.00 68.83 254 A 1 
ATOM   2074 N N   . ASP   A 1 255 ? -12.810 -16.829 -13.466 1.00 86.24 255 A 1 
ATOM   2075 C CA  . ASP   A 1 255 ? -13.636 -17.733 -14.278 1.00 86.70 255 A 1 
ATOM   2076 C C   . ASP   A 1 255 ? -12.841 -18.351 -15.429 1.00 87.58 255 A 1 
ATOM   2077 O O   . ASP   A 1 255 ? -12.935 -19.556 -15.676 1.00 86.47 255 A 1 
ATOM   2078 C CB  . ASP   A 1 255 ? -14.860 -17.001 -14.836 1.00 85.27 255 A 1 
ATOM   2079 C CG  . ASP   A 1 255 ? -15.833 -16.536 -13.754 1.00 81.42 255 A 1 
ATOM   2080 O OD1 . ASP   A 1 255 ? -15.737 -17.035 -12.608 1.00 77.81 255 A 1 
ATOM   2081 O OD2 . ASP   A 1 255 ? -16.653 -15.658 -14.093 1.00 77.51 255 A 1 
ATOM   2082 N N   . MET   A 1 256 ? -11.992 -17.566 -16.100 1.00 87.24 256 A 1 
ATOM   2083 C CA  . MET   A 1 256 ? -11.074 -18.074 -17.124 1.00 87.96 256 A 1 
ATOM   2084 C C   . MET   A 1 256 ? -10.135 -19.137 -16.545 1.00 87.80 256 A 1 
ATOM   2085 O O   . MET   A 1 256 ? -9.916  -20.172 -17.172 1.00 85.49 256 A 1 
ATOM   2086 C CB  . MET   A 1 256 ? -10.257 -16.926 -17.729 1.00 87.89 256 A 1 
ATOM   2087 C CG  . MET   A 1 256 ? -11.105 -15.915 -18.505 1.00 84.76 256 A 1 
ATOM   2088 S SD  . MET   A 1 256 ? -10.163 -14.443 -18.994 1.00 82.28 256 A 1 
ATOM   2089 C CE  . MET   A 1 256 ? -9.516  -15.006 -20.578 1.00 72.78 256 A 1 
ATOM   2090 N N   . ARG   A 1 257 ? -9.629  -18.924 -15.325 1.00 88.83 257 A 1 
ATOM   2091 C CA  . ARG   A 1 257 ? -8.781  -19.898 -14.626 1.00 86.32 257 A 1 
ATOM   2092 C C   . ARG   A 1 257 ? -9.539  -21.184 -14.298 1.00 85.46 257 A 1 
ATOM   2093 O O   . ARG   A 1 257 ? -9.004  -22.264 -14.528 1.00 83.99 257 A 1 
ATOM   2094 C CB  . ARG   A 1 257 ? -8.191  -19.256 -13.365 1.00 84.05 257 A 1 
ATOM   2095 C CG  . ARG   A 1 257 ? -7.095  -20.147 -12.754 1.00 77.71 257 A 1 
ATOM   2096 C CD  . ARG   A 1 257 ? -6.548  -19.582 -11.438 1.00 74.73 257 A 1 
ATOM   2097 N NE  . ARG   A 1 257 ? -5.907  -18.260 -11.617 1.00 68.89 257 A 1 
ATOM   2098 C CZ  . ARG   A 1 257 ? -6.231  -17.128 -11.015 1.00 64.86 257 A 1 
ATOM   2099 N NH1 . ARG   A 1 257 ? -7.150  -17.083 -10.093 1.00 58.50 257 A 1 
ATOM   2100 N NH2 . ARG   A 1 257 ? -5.630  -16.024 -11.329 1.00 58.29 257 A 1 
ATOM   2101 N N   . ARG   A 1 258 ? -10.775 -21.084 -13.806 1.00 85.56 258 A 1 
ATOM   2102 C CA  . ARG   A 1 258 ? -11.614 -22.259 -13.512 1.00 83.85 258 A 1 
ATOM   2103 C C   . ARG   A 1 258 ? -11.911 -23.075 -14.769 1.00 83.95 258 A 1 
ATOM   2104 O O   . ARG   A 1 258 ? -11.828 -24.294 -14.710 1.00 82.09 258 A 1 
ATOM   2105 C CB  . ARG   A 1 258 ? -12.931 -21.835 -12.848 1.00 80.85 258 A 1 
ATOM   2106 C CG  . ARG   A 1 258 ? -12.753 -21.396 -11.392 1.00 73.86 258 A 1 
ATOM   2107 C CD  . ARG   A 1 258 ? -14.113 -21.026 -10.793 1.00 71.16 258 A 1 
ATOM   2108 N NE  . ARG   A 1 258 ? -14.036 -19.884 -9.866  1.00 64.71 258 A 1 
ATOM   2109 C CZ  . ARG   A 1 258 ? -15.047 -19.106 -9.525  1.00 59.88 258 A 1 
ATOM   2110 N NH1 . ARG   A 1 258 ? -16.283 -19.400 -9.838  1.00 55.65 258 A 1 
ATOM   2111 N NH2 . ARG   A 1 258 ? -14.842 -17.991 -8.882  1.00 53.84 258 A 1 
ATOM   2112 N N   . ARG   A 1 259 ? -12.186 -22.426 -15.899 1.00 85.18 259 A 1 
ATOM   2113 C CA  . ARG   A 1 259 ? -12.468 -23.124 -17.170 1.00 84.56 259 A 1 
ATOM   2114 C C   . ARG   A 1 259 ? -11.314 -23.999 -17.660 1.00 84.80 259 A 1 
ATOM   2115 O O   . ARG   A 1 259 ? -11.572 -25.003 -18.312 1.00 82.57 259 A 1 
ATOM   2116 C CB  . ARG   A 1 259 ? -12.821 -22.104 -18.262 1.00 83.04 259 A 1 
ATOM   2117 C CG  . ARG   A 1 259 ? -14.221 -21.516 -18.080 1.00 76.19 259 A 1 
ATOM   2118 C CD  . ARG   A 1 259 ? -14.463 -20.451 -19.149 1.00 74.37 259 A 1 
ATOM   2119 N NE  . ARG   A 1 259 ? -15.717 -19.719 -18.915 1.00 67.25 259 A 1 
ATOM   2120 C CZ  . ARG   A 1 259 ? -16.213 -18.760 -19.683 1.00 62.43 259 A 1 
ATOM   2121 N NH1 . ARG   A 1 259 ? -15.644 -18.417 -20.807 1.00 56.99 259 A 1 
ATOM   2122 N NH2 . ARG   A 1 259 ? -17.288 -18.121 -19.319 1.00 54.71 259 A 1 
ATOM   2123 N N   . ILE   A 1 260 ? -10.080 -23.635 -17.350 1.00 84.68 260 A 1 
ATOM   2124 C CA  . ILE   A 1 260 ? -8.887  -24.407 -17.737 1.00 83.28 260 A 1 
ATOM   2125 C C   . ILE   A 1 260 ? -8.327  -25.267 -16.591 1.00 82.89 260 A 1 
ATOM   2126 O O   . ILE   A 1 260 ? -7.235  -25.814 -16.728 1.00 79.14 260 A 1 
ATOM   2127 C CB  . ILE   A 1 260 ? -7.818  -23.504 -18.386 1.00 81.44 260 A 1 
ATOM   2128 C CG1 . ILE   A 1 260 ? -7.226  -22.496 -17.384 1.00 75.81 260 A 1 
ATOM   2129 C CG2 . ILE   A 1 260 ? -8.400  -22.784 -19.624 1.00 72.91 260 A 1 
ATOM   2130 C CD1 . ILE   A 1 260 ? -5.960  -21.811 -17.897 1.00 70.38 260 A 1 
ATOM   2131 N N   . ASN   A 1 261 ? -9.038  -25.382 -15.467 1.00 83.07 261 A 1 
ATOM   2132 C CA  . ASN   A 1 261 ? -8.605  -26.100 -14.261 1.00 82.93 261 A 1 
ATOM   2133 C C   . ASN   A 1 261 ? -7.191  -25.720 -13.772 1.00 82.85 261 A 1 
ATOM   2134 O O   . ASN   A 1 261 ? -6.450  -26.559 -13.254 1.00 78.67 261 A 1 
ATOM   2135 C CB  . ASN   A 1 261 ? -8.820  -27.615 -14.443 1.00 79.93 261 A 1 
ATOM   2136 C CG  . ASN   A 1 261 ? -10.240 -28.066 -14.149 1.00 72.86 261 A 1 
ATOM   2137 O OD1 . ASN   A 1 261 ? -11.019 -27.404 -13.498 1.00 66.30 261 A 1 
ATOM   2138 N ND2 . ASN   A 1 261 ? -10.603 -29.253 -14.586 1.00 64.29 261 A 1 
ATOM   2139 N N   . ALA   A 1 262 ? -6.798  -24.460 -13.933 1.00 80.67 262 A 1 
ATOM   2140 C CA  . ALA   A 1 262 ? -5.490  -23.994 -13.497 1.00 80.11 262 A 1 
ATOM   2141 C C   . ALA   A 1 262 ? -5.505  -23.569 -12.022 1.00 79.67 262 A 1 
ATOM   2142 O O   . ALA   A 1 262 ? -6.391  -22.838 -11.571 1.00 76.83 262 A 1 
ATOM   2143 C CB  . ALA   A 1 262 ? -5.017  -22.873 -14.418 1.00 77.54 262 A 1 
ATOM   2144 N N   . SER   A 1 263 ? -4.473  -23.982 -11.294 1.00 78.97 263 A 1 
ATOM   2145 C CA  . SER   A 1 263 ? -4.246  -23.484 -9.935  1.00 77.47 263 A 1 
ATOM   2146 C C   . SER   A 1 263 ? -3.904  -21.985 -9.946  1.00 77.55 263 A 1 
ATOM   2147 O O   . SER   A 1 263 ? -3.180  -21.536 -10.840 1.00 75.25 263 A 1 
ATOM   2148 C CB  . SER   A 1 263 ? -3.110  -24.273 -9.272  1.00 73.79 263 A 1 
ATOM   2149 O OG  . SER   A 1 263 ? -2.831  -23.748 -7.986  1.00 66.84 263 A 1 
ATOM   2150 N N   . PRO   A 1 264 ? -4.324  -21.212 -8.934  1.00 74.54 264 A 1 
ATOM   2151 C CA  . PRO   A 1 264 ? -3.854  -19.836 -8.745  1.00 73.13 264 A 1 
ATOM   2152 C C   . PRO   A 1 264 ? -2.328  -19.696 -8.656  1.00 74.75 264 A 1 
ATOM   2153 O O   . PRO   A 1 264 ? -1.789  -18.646 -9.000  1.00 72.75 264 A 1 
ATOM   2154 C CB  . PRO   A 1 264 ? -4.515  -19.359 -7.448  1.00 70.29 264 A 1 
ATOM   2155 C CG  . PRO   A 1 264 ? -5.749  -20.242 -7.310  1.00 69.20 264 A 1 
ATOM   2156 C CD  . PRO   A 1 264 ? -5.298  -21.566 -7.910  1.00 71.42 264 A 1 
ATOM   2157 N N   . ASP   A 1 265 ? -1.641  -20.758 -8.227  1.00 73.40 265 A 1 
ATOM   2158 C CA  . ASP   A 1 265 ? -0.177  -20.799 -8.109  1.00 73.96 265 A 1 
ATOM   2159 C C   . ASP   A 1 265 ? 0.527   -21.137 -9.444  1.00 76.80 265 A 1 
ATOM   2160 O O   . ASP   A 1 265 ? 1.751   -20.972 -9.553  1.00 74.25 265 A 1 
ATOM   2161 C CB  . ASP   A 1 265 ? 0.222   -21.782 -6.985  1.00 69.53 265 A 1 
ATOM   2162 C CG  . ASP   A 1 265 ? 0.016   -21.249 -5.551  1.00 65.11 265 A 1 
ATOM   2163 O OD1 . ASP   A 1 265 ? -0.381  -20.080 -5.384  1.00 60.75 265 A 1 
ATOM   2164 O OD2 . ASP   A 1 265 ? 0.359   -21.982 -4.590  1.00 59.99 265 A 1 
ATOM   2165 N N   . ASP   A 1 266 ? -0.202  -21.563 -10.488 1.00 78.16 266 A 1 
ATOM   2166 C CA  . ASP   A 1 266 ? 0.358   -21.812 -11.819 1.00 81.27 266 A 1 
ATOM   2167 C C   . ASP   A 1 266 ? 0.634   -20.487 -12.543 1.00 82.23 266 A 1 
ATOM   2168 O O   . ASP   A 1 266 ? -0.234  -19.847 -13.148 1.00 80.42 266 A 1 
ATOM   2169 C CB  . ASP   A 1 266 ? -0.528  -22.761 -12.641 1.00 78.89 266 A 1 
ATOM   2170 C CG  . ASP   A 1 266 ? 0.096   -23.145 -13.998 1.00 78.42 266 A 1 
ATOM   2171 O OD1 . ASP   A 1 266 ? 1.043   -22.461 -14.461 1.00 75.48 266 A 1 
ATOM   2172 O OD2 . ASP   A 1 266 ? -0.403  -24.113 -14.603 1.00 74.65 266 A 1 
ATOM   2173 N N   . LYS   A 1 267 ? 1.899   -20.067 -12.496 1.00 80.82 267 A 1 
ATOM   2174 C CA  . LYS   A 1 267 ? 2.366   -18.829 -13.130 1.00 82.12 267 A 1 
ATOM   2175 C C   . LYS   A 1 267 ? 2.203   -18.843 -14.652 1.00 84.51 267 A 1 
ATOM   2176 O O   . LYS   A 1 267 ? 1.906   -17.803 -15.239 1.00 82.37 267 A 1 
ATOM   2177 C CB  . LYS   A 1 267 ? 3.833   -18.574 -12.775 1.00 78.17 267 A 1 
ATOM   2178 C CG  . LYS   A 1 267 ? 4.035   -18.276 -11.281 1.00 70.59 267 A 1 
ATOM   2179 C CD  . LYS   A 1 267 ? 5.506   -17.955 -11.009 1.00 65.44 267 A 1 
ATOM   2180 C CE  . LYS   A 1 267 ? 5.722   -17.659 -9.526  1.00 58.07 267 A 1 
ATOM   2181 N NZ  . LYS   A 1 267 ? 7.153   -17.380 -9.226  1.00 51.47 267 A 1 
ATOM   2182 N N   . THR   A 1 268 ? 2.410   -19.999 -15.304 1.00 84.90 268 A 1 
ATOM   2183 C CA  . THR   A 1 268 ? 2.350   -20.112 -16.767 1.00 86.45 268 A 1 
ATOM   2184 C C   . THR   A 1 268 ? 0.911   -19.985 -17.259 1.00 87.30 268 A 1 
ATOM   2185 O O   . THR   A 1 268 ? 0.632   -19.184 -18.153 1.00 84.90 268 A 1 
ATOM   2186 C CB  . THR   A 1 268 ? 2.958   -21.441 -17.243 1.00 84.83 268 A 1 
ATOM   2187 O OG1 . THR   A 1 268 ? 4.267   -21.563 -16.735 1.00 77.18 268 A 1 
ATOM   2188 C CG2 . THR   A 1 268 ? 3.062   -21.514 -18.765 1.00 75.61 268 A 1 
ATOM   2189 N N   . ALA   A 1 269 ? -0.010  -20.710 -16.637 1.00 85.83 269 A 1 
ATOM   2190 C CA  . ALA   A 1 269 ? -1.436  -20.589 -16.916 1.00 86.23 269 A 1 
ATOM   2191 C C   . ALA   A 1 269 ? -1.943  -19.174 -16.605 1.00 87.33 269 A 1 
ATOM   2192 O O   . ALA   A 1 269 ? -2.618  -18.562 -17.433 1.00 85.91 269 A 1 
ATOM   2193 C CB  . ALA   A 1 269 ? -2.185  -21.649 -16.108 1.00 83.89 269 A 1 
ATOM   2194 N N   . THR   A 1 270 ? -1.534  -18.604 -15.476 1.00 85.05 270 A 1 
ATOM   2195 C CA  . THR   A 1 270 ? -1.895  -17.230 -15.097 1.00 84.42 270 A 1 
ATOM   2196 C C   . THR   A 1 270 ? -1.420  -16.214 -16.138 1.00 86.54 270 A 1 
ATOM   2197 O O   . THR   A 1 270 ? -2.184  -15.334 -16.521 1.00 85.95 270 A 1 
ATOM   2198 C CB  . THR   A 1 270 ? -1.338  -16.870 -13.714 1.00 80.96 270 A 1 
ATOM   2199 O OG1 . THR   A 1 270 ? -1.864  -17.756 -12.747 1.00 74.59 270 A 1 
ATOM   2200 C CG2 . THR   A 1 270 ? -1.737  -15.461 -13.267 1.00 73.56 270 A 1 
ATOM   2201 N N   . GLY   A 1 271 ? -0.199  -16.356 -16.651 1.00 86.55 271 A 1 
ATOM   2202 C CA  . GLY   A 1 271 ? 0.333   -15.489 -17.704 1.00 87.05 271 A 1 
ATOM   2203 C C   . GLY   A 1 271 ? -0.509  -15.526 -18.986 1.00 89.08 271 A 1 
ATOM   2204 O O   . GLY   A 1 271 ? -0.840  -14.474 -19.539 1.00 88.48 271 A 1 
ATOM   2205 N N   . ARG   A 1 272 ? -0.923  -16.726 -19.428 1.00 88.47 272 A 1 
ATOM   2206 C CA  . ARG   A 1 272 ? -1.801  -16.890 -20.602 1.00 89.60 272 A 1 
ATOM   2207 C C   . ARG   A 1 272 ? -3.180  -16.268 -20.379 1.00 91.39 272 A 1 
ATOM   2208 O O   . ARG   A 1 272 ? -3.651  -15.532 -21.243 1.00 90.21 272 A 1 
ATOM   2209 C CB  . ARG   A 1 272 ? -1.948  -18.376 -20.967 1.00 87.01 272 A 1 
ATOM   2210 C CG  . ARG   A 1 272 ? -0.662  -18.956 -21.571 1.00 74.95 272 A 1 
ATOM   2211 C CD  . ARG   A 1 272 ? -0.892  -20.425 -21.932 1.00 72.07 272 A 1 
ATOM   2212 N NE  . ARG   A 1 272 ? 0.315   -21.043 -22.518 1.00 62.62 272 A 1 
ATOM   2213 C CZ  . ARG   A 1 272 ? 0.437   -22.309 -22.894 1.00 56.32 272 A 1 
ATOM   2214 N NH1 . ARG   A 1 272 ? -0.555  -23.154 -22.785 1.00 51.63 272 A 1 
ATOM   2215 N NH2 . ARG   A 1 272 ? 1.563   -22.747 -23.383 1.00 48.18 272 A 1 
ATOM   2216 N N   . ILE   A 1 273 ? -3.783  -16.512 -19.223 1.00 90.42 273 A 1 
ATOM   2217 C CA  . ILE   A 1 273 ? -5.080  -15.932 -18.851 1.00 91.14 273 A 1 
ATOM   2218 C C   . ILE   A 1 273 ? -5.015  -14.402 -18.882 1.00 92.60 273 A 1 
ATOM   2219 O O   . ILE   A 1 273 ? -5.872  -13.761 -19.479 1.00 92.50 273 A 1 
ATOM   2220 C CB  . ILE   A 1 273 ? -5.515  -16.441 -17.457 1.00 89.52 273 A 1 
ATOM   2221 C CG1 . ILE   A 1 273 ? -5.846  -17.948 -17.503 1.00 85.34 273 A 1 
ATOM   2222 C CG2 . ILE   A 1 273 ? -6.735  -15.667 -16.924 1.00 85.59 273 A 1 
ATOM   2223 C CD1 . ILE   A 1 273 ? -5.857  -18.592 -16.113 1.00 77.81 273 A 1 
ATOM   2224 N N   . VAL   A 1 274 ? -3.978  -13.809 -18.293 1.00 91.22 274 A 1 
ATOM   2225 C CA  . VAL   A 1 274 ? -3.803  -12.349 -18.279 1.00 91.19 274 A 1 
ATOM   2226 C C   . VAL   A 1 274 ? -3.650  -11.787 -19.693 1.00 92.71 274 A 1 
ATOM   2227 O O   . VAL   A 1 274 ? -4.223  -10.740 -19.988 1.00 92.94 274 A 1 
ATOM   2228 C CB  . VAL   A 1 274 ? -2.609  -11.945 -17.393 1.00 89.67 274 A 1 
ATOM   2229 C CG1 . VAL   A 1 274 ? -2.248  -10.458 -17.518 1.00 85.08 274 A 1 
ATOM   2230 C CG2 . VAL   A 1 274 ? -2.924  -12.201 -15.913 1.00 86.26 274 A 1 
ATOM   2231 N N   . GLN   A 1 275 ? -2.909  -12.461 -20.586 1.00 92.25 275 A 1 
ATOM   2232 C CA  . GLN   A 1 275 ? -2.778  -11.997 -21.971 1.00 92.49 275 A 1 
ATOM   2233 C C   . GLN   A 1 275 ? -4.108  -12.061 -22.719 1.00 93.50 275 A 1 
ATOM   2234 O O   . GLN   A 1 275 ? -4.494  -11.076 -23.344 1.00 93.43 275 A 1 
ATOM   2235 C CB  . GLN   A 1 275 ? -1.691  -12.781 -22.721 1.00 91.31 275 A 1 
ATOM   2236 C CG  . GLN   A 1 275 ? -0.264  -12.431 -22.269 1.00 79.19 275 A 1 
ATOM   2237 C CD  . GLN   A 1 275 ? 0.167   -10.982 -22.541 1.00 72.38 275 A 1 
ATOM   2238 O OE1 . GLN   A 1 275 ? -0.559  -10.129 -23.010 1.00 64.69 275 A 1 
ATOM   2239 N NE2 . GLN   A 1 275 ? 1.396   -10.635 -22.226 1.00 61.30 275 A 1 
ATOM   2240 N N   . GLN   A 1 276 ? -4.847  -13.157 -22.594 1.00 93.66 276 A 1 
ATOM   2241 C CA  . GLN   A 1 276 ? -6.165  -13.278 -23.218 1.00 93.67 276 A 1 
ATOM   2242 C C   . GLN   A 1 276 ? -7.143  -12.217 -22.687 1.00 94.85 276 A 1 
ATOM   2243 O O   . GLN   A 1 276 ? -7.804  -11.537 -23.471 1.00 94.82 276 A 1 
ATOM   2244 C CB  . GLN   A 1 276 ? -6.679  -14.701 -23.000 1.00 92.63 276 A 1 
ATOM   2245 C CG  . GLN   A 1 276 ? -8.013  -14.929 -23.726 1.00 81.52 276 A 1 
ATOM   2246 C CD  . GLN   A 1 276 ? -8.541  -16.354 -23.562 1.00 74.54 276 A 1 
ATOM   2247 O OE1 . GLN   A 1 276 ? -7.874  -17.260 -23.078 1.00 67.26 276 A 1 
ATOM   2248 N NE2 . GLN   A 1 276 ? -9.769  -16.593 -23.960 1.00 63.74 276 A 1 
ATOM   2249 N N   . ALA   A 1 277 ? -7.172  -12.001 -21.381 1.00 94.56 277 A 1 
ATOM   2250 C CA  . ALA   A 1 277 ? -8.002  -10.971 -20.766 1.00 95.10 277 A 1 
ATOM   2251 C C   . ALA   A 1 277 ? -7.626  -9.553  -21.231 1.00 96.10 277 A 1 
ATOM   2252 O O   . ALA   A 1 277 ? -8.500  -8.709  -21.427 1.00 96.11 277 A 1 
ATOM   2253 C CB  . ALA   A 1 277 ? -7.882  -11.116 -19.248 1.00 94.75 277 A 1 
ATOM   2254 N N   . LYS   A 1 278 ? -6.335  -9.277  -21.466 1.00 95.88 278 A 1 
ATOM   2255 C CA  . LYS   A 1 278 ? -5.890  -8.001  -22.044 1.00 95.97 278 A 1 
ATOM   2256 C C   . LYS   A 1 278 ? -6.382  -7.815  -23.479 1.00 96.43 278 A 1 
ATOM   2257 O O   . LYS   A 1 278 ? -6.735  -6.696  -23.840 1.00 96.26 278 A 1 
ATOM   2258 C CB  . LYS   A 1 278 ? -4.362  -7.877  -22.000 1.00 95.41 278 A 1 
ATOM   2259 C CG  . LYS   A 1 278 ? -3.838  -7.514  -20.602 1.00 93.36 278 A 1 
ATOM   2260 C CD  . LYS   A 1 278 ? -2.305  -7.513  -20.619 1.00 91.14 278 A 1 
ATOM   2261 C CE  . LYS   A 1 278 ? -1.755  -7.096  -19.253 1.00 86.24 278 A 1 
ATOM   2262 N NZ  . LYS   A 1 278 ? -0.272  -7.022  -19.262 1.00 80.49 278 A 1 
ATOM   2263 N N   . GLU   A 1 279 ? -6.418  -8.868  -24.297 1.00 95.86 279 A 1 
ATOM   2264 C CA  . GLU   A 1 279 ? -6.981  -8.783  -25.651 1.00 96.01 279 A 1 
ATOM   2265 C C   . GLU   A 1 279 ? -8.488  -8.505  -25.618 1.00 96.53 279 A 1 
ATOM   2266 O O   . GLU   A 1 279 ? -8.960  -7.617  -26.332 1.00 96.18 279 A 1 
ATOM   2267 C CB  . GLU   A 1 279 ? -6.679  -10.049 -26.467 1.00 95.48 279 A 1 
ATOM   2268 C CG  . GLU   A 1 279 ? -5.191  -10.258 -26.800 1.00 85.37 279 A 1 
ATOM   2269 C CD  . GLU   A 1 279 ? -4.518  -9.035  -27.445 1.00 78.22 279 A 1 
ATOM   2270 O OE1 . GLU   A 1 279 ? -3.325  -8.811  -27.160 1.00 71.00 279 A 1 
ATOM   2271 O OE2 . GLU   A 1 279 ? -5.179  -8.256  -28.161 1.00 71.33 279 A 1 
ATOM   2272 N N   . GLU   A 1 280 ? -9.229  -9.174  -24.739 1.00 96.34 280 A 1 
ATOM   2273 C CA  . GLU   A 1 280 ? -10.649 -8.875  -24.523 1.00 96.10 280 A 1 
ATOM   2274 C C   . GLU   A 1 280 ? -10.855 -7.418  -24.074 1.00 97.00 280 A 1 
ATOM   2275 O O   . GLU   A 1 280 ? -11.671 -6.697  -24.649 1.00 96.63 280 A 1 
ATOM   2276 C CB  . GLU   A 1 280 ? -11.249 -9.846  -23.490 1.00 94.94 280 A 1 
ATOM   2277 C CG  . GLU   A 1 280 ? -11.376 -11.282 -24.025 1.00 87.10 280 A 1 
ATOM   2278 C CD  . GLU   A 1 280 ? -11.927 -12.271 -22.986 1.00 83.27 280 A 1 
ATOM   2279 O OE1 . GLU   A 1 280 ? -11.659 -13.490 -23.138 1.00 76.84 280 A 1 
ATOM   2280 O OE2 . GLU   A 1 280 ? -12.612 -11.828 -22.037 1.00 78.50 280 A 1 
ATOM   2281 N N   . ALA   A 1 281 ? -10.052 -6.936  -23.132 1.00 97.12 281 A 1 
ATOM   2282 C CA  . ALA   A 1 281 ? -10.099 -5.547  -22.681 1.00 97.48 281 A 1 
ATOM   2283 C C   . ALA   A 1 281 ? -9.826  -4.553  -23.819 1.00 98.05 281 A 1 
ATOM   2284 O O   . ALA   A 1 281 ? -10.528 -3.550  -23.941 1.00 97.95 281 A 1 
ATOM   2285 C CB  . ALA   A 1 281 ? -9.101  -5.355  -21.532 1.00 96.98 281 A 1 
ATOM   2286 N N   . ARG   A 1 282 ? -8.852  -4.830  -24.703 1.00 97.88 282 A 1 
ATOM   2287 C CA  . ARG   A 1 282 ? -8.541  -3.963  -25.855 1.00 97.96 282 A 1 
ATOM   2288 C C   . ARG   A 1 282 ? -9.712  -3.813  -26.827 1.00 98.11 282 A 1 
ATOM   2289 O O   . ARG   A 1 282 ? -9.797  -2.791  -27.503 1.00 97.83 282 A 1 
ATOM   2290 C CB  . ARG   A 1 282 ? -7.318  -4.497  -26.602 1.00 97.53 282 A 1 
ATOM   2291 C CG  . ARG   A 1 282 ? -5.996  -4.197  -25.882 1.00 94.42 282 A 1 
ATOM   2292 C CD  . ARG   A 1 282 ? -4.869  -4.938  -26.585 1.00 92.35 282 A 1 
ATOM   2293 N NE  . ARG   A 1 282 ? -3.571  -4.733  -25.921 1.00 86.16 282 A 1 
ATOM   2294 C CZ  . ARG   A 1 282 ? -2.477  -5.436  -26.153 1.00 80.33 282 A 1 
ATOM   2295 N NH1 . ARG   A 1 282 ? -2.439  -6.394  -27.033 1.00 71.75 282 A 1 
ATOM   2296 N NH2 . ARG   A 1 282 ? -1.390  -5.189  -25.485 1.00 73.84 282 A 1 
ATOM   2297 N N   . VAL   A 1 283 ? -10.609 -4.787  -26.919 1.00 98.02 283 A 1 
ATOM   2298 C CA  . VAL   A 1 283 ? -11.830 -4.661  -27.726 1.00 97.94 283 A 1 
ATOM   2299 C C   . VAL   A 1 283 ? -12.727 -3.572  -27.145 1.00 98.14 283 A 1 
ATOM   2300 O O   . VAL   A 1 283 ? -13.087 -2.641  -27.868 1.00 97.71 283 A 1 
ATOM   2301 C CB  . VAL   A 1 283 ? -12.579 -6.001  -27.850 1.00 97.33 283 A 1 
ATOM   2302 C CG1 . VAL   A 1 283 ? -13.870 -5.847  -28.659 1.00 94.71 283 A 1 
ATOM   2303 C CG2 . VAL   A 1 283 ? -11.706 -7.046  -28.560 1.00 95.22 283 A 1 
ATOM   2304 N N   . PHE   A 1 284 ? -13.005 -3.616  -25.843 1.00 98.05 284 A 1 
ATOM   2305 C CA  . PHE   A 1 284 ? -13.808 -2.598  -25.160 1.00 98.02 284 A 1 
ATOM   2306 C C   . PHE   A 1 284 ? -13.129 -1.223  -25.164 1.00 98.14 284 A 1 
ATOM   2307 O O   . PHE   A 1 284 ? -13.754 -0.222  -25.510 1.00 97.65 284 A 1 
ATOM   2308 C CB  . PHE   A 1 284 ? -14.102 -3.054  -23.723 1.00 97.79 284 A 1 
ATOM   2309 C CG  . PHE   A 1 284 ? -14.868 -4.353  -23.622 1.00 97.57 284 A 1 
ATOM   2310 C CD1 . PHE   A 1 284 ? -16.161 -4.451  -24.165 1.00 95.41 284 A 1 
ATOM   2311 C CD2 . PHE   A 1 284 ? -14.303 -5.465  -22.972 1.00 95.51 284 A 1 
ATOM   2312 C CE1 . PHE   A 1 284 ? -16.882 -5.652  -24.069 1.00 94.09 284 A 1 
ATOM   2313 C CE2 . PHE   A 1 284 ? -15.019 -6.668  -22.869 1.00 94.33 284 A 1 
ATOM   2314 C CZ  . PHE   A 1 284 ? -16.313 -6.763  -23.420 1.00 94.84 284 A 1 
ATOM   2315 N N   . LEU   A 1 285 ? -11.824 -1.176  -24.881 1.00 98.08 285 A 1 
ATOM   2316 C CA  . LEU   A 1 285 ? -11.041 0.064   -24.847 1.00 97.95 285 A 1 
ATOM   2317 C C   . LEU   A 1 285 ? -11.069 0.805   -26.190 1.00 97.85 285 A 1 
ATOM   2318 O O   . LEU   A 1 285 ? -11.283 2.018   -26.221 1.00 97.54 285 A 1 
ATOM   2319 C CB  . LEU   A 1 285 ? -9.594  -0.269  -24.449 1.00 97.89 285 A 1 
ATOM   2320 C CG  . LEU   A 1 285 ? -9.406  -0.692  -22.980 1.00 97.72 285 A 1 
ATOM   2321 C CD1 . LEU   A 1 285 ? -7.996  -1.256  -22.787 1.00 97.45 285 A 1 
ATOM   2322 C CD2 . LEU   A 1 285 ? -9.585  0.476   -22.018 1.00 97.37 285 A 1 
ATOM   2323 N N   . ARG   A 1 286 ? -10.908 0.089   -27.317 1.00 97.91 286 A 1 
ATOM   2324 C CA  . ARG   A 1 286 ? -11.010 0.682   -28.667 1.00 97.78 286 A 1 
ATOM   2325 C C   . ARG   A 1 286 ? -12.401 1.243   -28.958 1.00 97.71 286 A 1 
ATOM   2326 O O   . ARG   A 1 286 ? -12.512 2.236   -29.668 1.00 97.24 286 A 1 
ATOM   2327 C CB  . ARG   A 1 286 ? -10.629 -0.359  -29.729 1.00 97.59 286 A 1 
ATOM   2328 C CG  . ARG   A 1 286 ? -9.111  -0.547  -29.812 1.00 94.34 286 A 1 
ATOM   2329 C CD  . ARG   A 1 286 ? -8.711  -1.586  -30.863 1.00 92.75 286 A 1 
ATOM   2330 N NE  . ARG   A 1 286 ? -9.082  -2.950  -30.457 1.00 85.00 286 A 1 
ATOM   2331 C CZ  . ARG   A 1 286 ? -8.684  -4.078  -31.032 1.00 80.59 286 A 1 
ATOM   2332 N NH1 . ARG   A 1 286 ? -7.912  -4.076  -32.078 1.00 70.98 286 A 1 
ATOM   2333 N NH2 . ARG   A 1 286 ? -9.050  -5.233  -30.554 1.00 72.25 286 A 1 
ATOM   2334 N N   . GLN   A 1 287 ? -13.440 0.623   -28.406 1.00 97.72 287 A 1 
ATOM   2335 C CA  . GLN   A 1 287 ? -14.831 1.069   -28.555 1.00 97.48 287 A 1 
ATOM   2336 C C   . GLN   A 1 287 ? -15.237 2.143   -27.534 1.00 97.46 287 A 1 
ATOM   2337 O O   . GLN   A 1 287 ? -16.373 2.609   -27.583 1.00 96.58 287 A 1 
ATOM   2338 C CB  . GLN   A 1 287 ? -15.763 -0.142  -28.454 1.00 96.97 287 A 1 
ATOM   2339 C CG  . GLN   A 1 287 ? -15.567 -1.141  -29.606 1.00 93.92 287 A 1 
ATOM   2340 C CD  . GLN   A 1 287 ? -16.495 -2.352  -29.491 1.00 90.91 287 A 1 
ATOM   2341 O OE1 . GLN   A 1 287 ? -17.472 -2.374  -28.755 1.00 84.18 287 A 1 
ATOM   2342 N NE2 . GLN   A 1 287 ? -16.232 -3.399  -30.237 1.00 81.13 287 A 1 
ATOM   2343 N N   . LYS   A 1 288 ? -14.343 2.529   -26.615 1.00 97.44 288 A 1 
ATOM   2344 C CA  . LYS   A 1 288 ? -14.650 3.417   -25.483 1.00 97.24 288 A 1 
ATOM   2345 C C   . LYS   A 1 288 ? -15.827 2.900   -24.635 1.00 97.27 288 A 1 
ATOM   2346 O O   . LYS   A 1 288 ? -16.627 3.678   -24.134 1.00 96.28 288 A 1 
ATOM   2347 C CB  . LYS   A 1 288 ? -14.854 4.867   -25.967 1.00 96.65 288 A 1 
ATOM   2348 C CG  . LYS   A 1 288 ? -13.707 5.444   -26.815 1.00 94.24 288 A 1 
ATOM   2349 C CD  . LYS   A 1 288 ? -12.419 5.595   -26.007 1.00 87.94 288 A 1 
ATOM   2350 C CE  . LYS   A 1 288 ? -11.334 6.245   -26.858 1.00 83.92 288 A 1 
ATOM   2351 N NZ  . LYS   A 1 288 ? -10.082 6.416   -26.094 1.00 72.12 288 A 1 
ATOM   2352 N N   . LYS   A 1 289 ? -15.948 1.579   -24.513 1.00 97.63 289 A 1 
ATOM   2353 C CA  . LYS   A 1 289 ? -16.989 0.938   -23.705 1.00 97.60 289 A 1 
ATOM   2354 C C   . LYS   A 1 289 ? -16.513 0.710   -22.276 1.00 97.93 289 A 1 
ATOM   2355 O O   . LYS   A 1 289 ? -15.406 0.204   -22.091 1.00 97.59 289 A 1 
ATOM   2356 C CB  . LYS   A 1 289 ? -17.428 -0.389  -24.328 1.00 96.71 289 A 1 
ATOM   2357 C CG  . LYS   A 1 289 ? -18.503 -0.199  -25.404 1.00 87.98 289 A 1 
ATOM   2358 C CD  . LYS   A 1 289 ? -19.039 -1.571  -25.812 1.00 83.81 289 A 1 
ATOM   2359 C CE  . LYS   A 1 289 ? -20.262 -1.447  -26.715 1.00 76.57 289 A 1 
ATOM   2360 N NZ  . LYS   A 1 289 ? -20.867 -2.787  -26.933 1.00 67.23 289 A 1 
ATOM   2361 N N   . PRO   A 1 290 ? -17.354 1.021   -21.277 1.00 97.68 290 A 1 
ATOM   2362 C CA  . PRO   A 1 290 ? -17.068 0.651   -19.898 1.00 97.70 290 A 1 
ATOM   2363 C C   . PRO   A 1 290 ? -17.033 -0.872  -19.749 1.00 97.99 290 A 1 
ATOM   2364 O O   . PRO   A 1 290 ? -17.764 -1.595  -20.426 1.00 97.66 290 A 1 
ATOM   2365 C CB  . PRO   A 1 290 ? -18.185 1.285   -19.065 1.00 96.77 290 A 1 
ATOM   2366 C CG  . PRO   A 1 290 ? -19.364 1.345   -20.034 1.00 94.07 290 A 1 
ATOM   2367 C CD  . PRO   A 1 290 ? -18.687 1.598   -21.381 1.00 96.81 290 A 1 
ATOM   2368 N N   . PHE   A 1 291 ? -16.183 -1.354  -18.861 1.00 97.98 291 A 1 
ATOM   2369 C CA  . PHE   A 1 291 ? -16.115 -2.763  -18.476 1.00 98.11 291 A 1 
ATOM   2370 C C   . PHE   A 1 291 ? -15.521 -2.912  -17.076 1.00 98.23 291 A 1 
ATOM   2371 O O   . PHE   A 1 291 ? -14.926 -1.981  -16.523 1.00 98.13 291 A 1 
ATOM   2372 C CB  . PHE   A 1 291 ? -15.319 -3.583  -19.508 1.00 98.05 291 A 1 
ATOM   2373 C CG  . PHE   A 1 291 ? -13.837 -3.276  -19.564 1.00 98.30 291 A 1 
ATOM   2374 C CD1 . PHE   A 1 291 ? -13.363 -2.230  -20.379 1.00 98.01 291 A 1 
ATOM   2375 C CD2 . PHE   A 1 291 ? -12.921 -4.033  -18.813 1.00 97.93 291 A 1 
ATOM   2376 C CE1 . PHE   A 1 291 ? -11.994 -1.944  -20.441 1.00 97.69 291 A 1 
ATOM   2377 C CE2 . PHE   A 1 291 ? -11.546 -3.750  -18.871 1.00 97.68 291 A 1 
ATOM   2378 C CZ  . PHE   A 1 291 ? -11.081 -2.703  -19.686 1.00 97.87 291 A 1 
ATOM   2379 N N   . ILE   A 1 292 ? -15.660 -4.104  -16.523 1.00 98.11 292 A 1 
ATOM   2380 C CA  . ILE   A 1 292 ? -15.117 -4.469  -15.219 1.00 98.12 292 A 1 
ATOM   2381 C C   . ILE   A 1 292 ? -14.009 -5.497  -15.417 1.00 98.10 292 A 1 
ATOM   2382 O O   . ILE   A 1 292 ? -14.225 -6.561  -15.997 1.00 97.72 292 A 1 
ATOM   2383 C CB  . ILE   A 1 292 ? -16.223 -5.003  -14.290 1.00 97.84 292 A 1 
ATOM   2384 C CG1 . ILE   A 1 292 ? -17.368 -3.977  -14.157 1.00 96.05 292 A 1 
ATOM   2385 C CG2 . ILE   A 1 292 ? -15.639 -5.332  -12.902 1.00 96.56 292 A 1 
ATOM   2386 C CD1 . ILE   A 1 292 ? -18.628 -4.594  -13.586 1.00 88.98 292 A 1 
ATOM   2387 N N   . TRP   A 1 293 ? -12.828 -5.211  -14.883 1.00 98.15 293 A 1 
ATOM   2388 C CA  . TRP   A 1 293 ? -11.744 -6.180  -14.785 1.00 98.09 293 A 1 
ATOM   2389 C C   . TRP   A 1 293 ? -11.826 -6.894  -13.435 1.00 98.07 293 A 1 
ATOM   2390 O O   . TRP   A 1 293 ? -11.381 -6.375  -12.406 1.00 97.62 293 A 1 
ATOM   2391 C CB  . TRP   A 1 293 ? -10.409 -5.480  -15.015 1.00 97.83 293 A 1 
ATOM   2392 C CG  . TRP   A 1 293 ? -9.236  -6.405  -15.061 1.00 97.68 293 A 1 
ATOM   2393 C CD1 . TRP   A 1 293 ? -8.618  -6.945  -13.984 1.00 96.54 293 A 1 
ATOM   2394 C CD2 . TRP   A 1 293 ? -8.520  -6.891  -16.237 1.00 97.31 293 A 1 
ATOM   2395 N NE1 . TRP   A 1 293 ? -7.549  -7.721  -14.413 1.00 96.06 293 A 1 
ATOM   2396 C CE2 . TRP   A 1 293 ? -7.440  -7.701  -15.781 1.00 96.75 293 A 1 
ATOM   2397 C CE3 . TRP   A 1 293 ? -8.658  -6.696  -17.625 1.00 96.33 293 A 1 
ATOM   2398 C CZ2 . TRP   A 1 293 ? -6.513  -8.285  -16.676 1.00 96.01 293 A 1 
ATOM   2399 C CZ3 . TRP   A 1 293 ? -7.740  -7.279  -18.516 1.00 95.27 293 A 1 
ATOM   2400 C CH2 . TRP   A 1 293 ? -6.674  -8.062  -18.040 1.00 95.16 293 A 1 
ATOM   2401 N N   . ASN   A 1 294 ? -12.410 -8.096  -13.430 1.00 97.33 294 A 1 
ATOM   2402 C CA  . ASN   A 1 294 ? -12.582 -8.911  -12.232 1.00 96.77 294 A 1 
ATOM   2403 C C   . ASN   A 1 294 ? -11.378 -9.844  -12.036 1.00 96.10 294 A 1 
ATOM   2404 O O   . ASN   A 1 294 ? -11.279 -10.912 -12.641 1.00 94.76 294 A 1 
ATOM   2405 C CB  . ASN   A 1 294 ? -13.916 -9.669  -12.289 1.00 95.89 294 A 1 
ATOM   2406 C CG  . ASN   A 1 294 ? -14.181 -10.468 -11.013 1.00 94.59 294 A 1 
ATOM   2407 O OD1 . ASN   A 1 294 ? -13.537 -10.293 -9.989  1.00 91.51 294 A 1 
ATOM   2408 N ND2 . ASN   A 1 294 ? -15.143 -11.367 -11.029 1.00 90.14 294 A 1 
ATOM   2409 N N   . ALA   A 1 295 ? -10.471 -9.449  -11.156 1.00 95.57 295 A 1 
ATOM   2410 C CA  . ALA   A 1 295 ? -9.333  -10.264 -10.748 1.00 94.98 295 A 1 
ATOM   2411 C C   . ALA   A 1 295 ? -8.934  -9.970  -9.295  1.00 94.84 295 A 1 
ATOM   2412 O O   . ALA   A 1 295 ? -9.462  -9.062  -8.647  1.00 93.75 295 A 1 
ATOM   2413 C CB  . ALA   A 1 295 ? -8.169  -10.025 -11.719 1.00 93.86 295 A 1 
ATOM   2414 N N   . THR   A 1 296 ? -7.982  -10.743 -8.782  1.00 93.23 296 A 1 
ATOM   2415 C CA  . THR   A 1 296 ? -7.490  -10.555 -7.407  1.00 93.08 296 A 1 
ATOM   2416 C C   . THR   A 1 296 ? -6.665  -9.273  -7.263  1.00 94.30 296 A 1 
ATOM   2417 O O   . THR   A 1 296 ? -6.841  -8.547  -6.289  1.00 92.62 296 A 1 
ATOM   2418 C CB  . THR   A 1 296 ? -6.686  -11.782 -6.958  1.00 90.16 296 A 1 
ATOM   2419 O OG1 . THR   A 1 296 ? -7.403  -12.968 -7.226  1.00 81.33 296 A 1 
ATOM   2420 C CG2 . THR   A 1 296 ? -6.420  -11.763 -5.460  1.00 79.45 296 A 1 
ATOM   2421 N N   . ASN   A 1 297 ? -5.785  -8.982  -8.229  1.00 94.31 297 A 1 
ATOM   2422 C CA  . ASN   A 1 297 ? -5.006  -7.736  -8.330  1.00 95.44 297 A 1 
ATOM   2423 C C   . ASN   A 1 297 ? -4.297  -7.294  -7.029  1.00 96.36 297 A 1 
ATOM   2424 O O   . ASN   A 1 297 ? -4.312  -6.119  -6.670  1.00 95.75 297 A 1 
ATOM   2425 C CB  . ASN   A 1 297 ? -5.909  -6.640  -8.933  1.00 94.83 297 A 1 
ATOM   2426 C CG  . ASN   A 1 297 ? -6.203  -6.866  -10.402 1.00 93.68 297 A 1 
ATOM   2427 O OD1 . ASN   A 1 297 ? -5.390  -7.389  -11.149 1.00 88.36 297 A 1 
ATOM   2428 N ND2 . ASN   A 1 297 ? -7.363  -6.444  -10.855 1.00 87.49 297 A 1 
ATOM   2429 N N   . ILE   A 1 298 ? -3.646  -8.227  -6.335  1.00 95.52 298 A 1 
ATOM   2430 C CA  . ILE   A 1 298 ? -3.107  -7.991  -4.984  1.00 95.06 298 A 1 
ATOM   2431 C C   . ILE   A 1 298 ? -1.874  -7.081  -4.915  1.00 96.11 298 A 1 
ATOM   2432 O O   . ILE   A 1 298 ? -1.519  -6.650  -3.826  1.00 95.54 298 A 1 
ATOM   2433 C CB  . ILE   A 1 298 ? -2.801  -9.321  -4.268  1.00 92.48 298 A 1 
ATOM   2434 C CG1 . ILE   A 1 298 ? -1.785  -10.180 -5.048  1.00 84.13 298 A 1 
ATOM   2435 C CG2 . ILE   A 1 298 ? -4.113  -10.075 -3.991  1.00 79.86 298 A 1 
ATOM   2436 C CD1 . ILE   A 1 298 ? -1.273  -11.394 -4.267  1.00 76.89 298 A 1 
ATOM   2437 N N   . THR   A 1 299 ? -1.197  -6.812  -6.036  1.00 96.26 299 A 1 
ATOM   2438 C CA  . THR   A 1 299 ? 0.044   -6.023  -6.032  1.00 96.44 299 A 1 
ATOM   2439 C C   . THR   A 1 299 ? -0.119  -4.721  -6.798  1.00 97.38 299 A 1 
ATOM   2440 O O   . THR   A 1 299 ? -0.733  -4.684  -7.871  1.00 97.57 299 A 1 
ATOM   2441 C CB  . THR   A 1 299 ? 1.256   -6.799  -6.573  1.00 95.20 299 A 1 
ATOM   2442 O OG1 . THR   A 1 299 ? 1.110   -7.090  -7.943  1.00 91.90 299 A 1 
ATOM   2443 C CG2 . THR   A 1 299 ? 1.490   -8.117  -5.839  1.00 91.42 299 A 1 
ATOM   2444 N N   . ARG   A 1 300 ? 0.516   -3.669  -6.300  1.00 96.62 300 A 1 
ATOM   2445 C CA  . ARG   A 1 300 ? 0.557   -2.356  -6.956  1.00 97.00 300 A 1 
ATOM   2446 C C   . ARG   A 1 300 ? 1.134   -2.439  -8.369  1.00 97.59 300 A 1 
ATOM   2447 O O   . ARG   A 1 300 ? 0.587   -1.838  -9.285  1.00 97.31 300 A 1 
ATOM   2448 C CB  . ARG   A 1 300 ? 1.361   -1.389  -6.072  1.00 96.17 300 A 1 
ATOM   2449 C CG  . ARG   A 1 300 ? 1.343   0.035   -6.625  1.00 93.70 300 A 1 
ATOM   2450 C CD  . ARG   A 1 300 ? 2.059   1.007   -5.703  1.00 92.51 300 A 1 
ATOM   2451 N NE  . ARG   A 1 300 ? 2.073   2.340   -6.307  1.00 89.72 300 A 1 
ATOM   2452 C CZ  . ARG   A 1 300 ? 1.506   3.451   -5.859  1.00 88.83 300 A 1 
ATOM   2453 N NH1 . ARG   A 1 300 ? 0.883   3.548   -4.716  1.00 80.42 300 A 1 
ATOM   2454 N NH2 . ARG   A 1 300 ? 1.566   4.518   -6.582  1.00 81.65 300 A 1 
ATOM   2455 N N   . GLN   A 1 301 ? 2.192   -3.212  -8.576  1.00 96.80 301 A 1 
ATOM   2456 C CA  . GLN   A 1 301 ? 2.818   -3.375  -9.891  1.00 96.43 301 A 1 
ATOM   2457 C C   . GLN   A 1 301 ? 1.842   -3.960  -10.924 1.00 96.65 301 A 1 
ATOM   2458 O O   . GLN   A 1 301 ? 1.763   -3.464  -12.047 1.00 96.36 301 A 1 
ATOM   2459 C CB  . GLN   A 1 301 ? 4.062   -4.261  -9.748  1.00 95.81 301 A 1 
ATOM   2460 C CG  . GLN   A 1 301 ? 4.854   -4.341  -11.068 1.00 89.02 301 A 1 
ATOM   2461 C CD  . GLN   A 1 301 ? 6.068   -5.273  -10.984 1.00 80.87 301 A 1 
ATOM   2462 O OE1 . GLN   A 1 301 ? 6.257   -6.021  -10.042 1.00 73.19 301 A 1 
ATOM   2463 N NE2 . GLN   A 1 301 ? 6.920   -5.275  -11.984 1.00 69.25 301 A 1 
ATOM   2464 N N   . LEU   A 1 302 ? 1.086   -4.991  -10.554 1.00 95.55 302 A 1 
ATOM   2465 C CA  . LEU   A 1 302 ? 0.096   -5.595  -11.446 1.00 95.01 302 A 1 
ATOM   2466 C C   . LEU   A 1 302 ? -1.022  -4.603  -11.786 1.00 96.30 302 A 1 
ATOM   2467 O O   . LEU   A 1 302 ? -1.364  -4.445  -12.957 1.00 96.36 302 A 1 
ATOM   2468 C CB  . LEU   A 1 302 ? -0.453  -6.877  -10.793 1.00 93.13 302 A 1 
ATOM   2469 C CG  . LEU   A 1 302 ? -1.514  -7.610  -11.639 1.00 82.58 302 A 1 
ATOM   2470 C CD1 . LEU   A 1 302 ? -0.958  -8.079  -12.980 1.00 78.24 302 A 1 
ATOM   2471 C CD2 . LEU   A 1 302 ? -2.022  -8.827  -10.874 1.00 78.00 302 A 1 
ATOM   2472 N N   . ARG   A 1 303 ? -1.551  -3.900  -10.795 1.00 97.26 303 A 1 
ATOM   2473 C CA  . ARG   A 1 303 ? -2.571  -2.863  -10.994 1.00 97.88 303 A 1 
ATOM   2474 C C   . ARG   A 1 303 ? -2.052  -1.732  -11.881 1.00 98.10 303 A 1 
ATOM   2475 O O   . ARG   A 1 303 ? -2.713  -1.397  -12.857 1.00 98.14 303 A 1 
ATOM   2476 C CB  . ARG   A 1 303 ? -3.058  -2.318  -9.648  1.00 97.92 303 A 1 
ATOM   2477 C CG  . ARG   A 1 303 ? -3.837  -3.369  -8.842  1.00 97.26 303 A 1 
ATOM   2478 C CD  . ARG   A 1 303 ? -4.524  -2.748  -7.632  1.00 97.57 303 A 1 
ATOM   2479 N NE  . ARG   A 1 303 ? -3.575  -2.164  -6.680  1.00 97.08 303 A 1 
ATOM   2480 C CZ  . ARG   A 1 303 ? -3.134  -2.692  -5.549  1.00 98.10 303 A 1 
ATOM   2481 N NH1 . ARG   A 1 303 ? -3.470  -3.880  -5.153  1.00 93.11 303 A 1 
ATOM   2482 N NH2 . ARG   A 1 303 ? -2.357  -2.008  -4.768  1.00 95.02 303 A 1 
ATOM   2483 N N   . SER   A 1 304 ? -0.852  -1.226  -11.621 1.00 98.08 304 A 1 
ATOM   2484 C CA  . SER   A 1 304 ? -0.228  -0.154  -12.405 1.00 97.95 304 A 1 
ATOM   2485 C C   . SER   A 1 304 ? -0.123  -0.514  -13.889 1.00 98.02 304 A 1 
ATOM   2486 O O   . SER   A 1 304 ? -0.518  0.277   -14.742 1.00 97.72 304 A 1 
ATOM   2487 C CB  . SER   A 1 304 ? 1.145   0.167   -11.818 1.00 97.31 304 A 1 
ATOM   2488 O OG  . SER   A 1 304 ? 1.837   1.102   -12.613 1.00 86.54 304 A 1 
ATOM   2489 N N   . GLN   A 1 305 ? 0.312   -1.737  -14.225 1.00 97.18 305 A 1 
ATOM   2490 C CA  . GLN   A 1 305 ? 0.391   -2.186  -15.620 1.00 96.46 305 A 1 
ATOM   2491 C C   . GLN   A 1 305 ? -0.979  -2.217  -16.321 1.00 97.18 305 A 1 
ATOM   2492 O O   . GLN   A 1 305 ? -1.076  -1.910  -17.510 1.00 96.64 305 A 1 
ATOM   2493 C CB  . GLN   A 1 305 ? 0.998   -3.591  -15.670 1.00 94.51 305 A 1 
ATOM   2494 C CG  . GLN   A 1 305 ? 2.497   -3.606  -15.345 1.00 83.25 305 A 1 
ATOM   2495 C CD  . GLN   A 1 305 ? 3.068   -5.027  -15.301 1.00 78.20 305 A 1 
ATOM   2496 O OE1 . GLN   A 1 305 ? 2.407   -6.021  -15.586 1.00 70.57 305 A 1 
ATOM   2497 N NE2 . GLN   A 1 305 ? 4.328   -5.175  -14.963 1.00 67.47 305 A 1 
ATOM   2498 N N   . LEU   A 1 306 ? -2.029  -2.608  -15.603 1.00 97.29 306 A 1 
ATOM   2499 C CA  . LEU   A 1 306 ? -3.390  -2.624  -16.138 1.00 97.59 306 A 1 
ATOM   2500 C C   . LEU   A 1 306 ? -3.928  -1.202  -16.297 1.00 97.98 306 A 1 
ATOM   2501 O O   . LEU   A 1 306 ? -4.465  -0.871  -17.349 1.00 97.98 306 A 1 
ATOM   2502 C CB  . LEU   A 1 306 ? -4.299  -3.448  -15.216 1.00 97.39 306 A 1 
ATOM   2503 C CG  . LEU   A 1 306 ? -3.942  -4.944  -15.152 1.00 96.42 306 A 1 
ATOM   2504 C CD1 . LEU   A 1 306 ? -4.751  -5.610  -14.043 1.00 95.63 306 A 1 
ATOM   2505 C CD2 . LEU   A 1 306 ? -4.232  -5.661  -16.472 1.00 95.09 306 A 1 
ATOM   2506 N N   . ILE   A 1 307 ? -3.730  -0.355  -15.296 1.00 98.18 307 A 1 
ATOM   2507 C CA  . ILE   A 1 307 ? -4.180  1.038   -15.308 1.00 98.29 307 A 1 
ATOM   2508 C C   . ILE   A 1 307 ? -3.494  1.815   -16.431 1.00 98.20 307 A 1 
ATOM   2509 O O   . ILE   A 1 307 ? -4.179  2.501   -17.180 1.00 97.98 307 A 1 
ATOM   2510 C CB  . ILE   A 1 307 ? -3.976  1.673   -13.919 1.00 98.30 307 A 1 
ATOM   2511 C CG1 . ILE   A 1 307 ? -4.911  0.985   -12.896 1.00 97.65 307 A 1 
ATOM   2512 C CG2 . ILE   A 1 307 ? -4.260  3.183   -13.963 1.00 97.74 307 A 1 
ATOM   2513 C CD1 . ILE   A 1 307 ? -4.539  1.258   -11.443 1.00 94.84 307 A 1 
ATOM   2514 N N   . SER   A 1 308 ? -2.189  1.627   -16.648 1.00 97.98 308 A 1 
ATOM   2515 C CA  . SER   A 1 308 ? -1.476  2.221   -17.784 1.00 97.58 308 A 1 
ATOM   2516 C C   . SER   A 1 308 ? -2.061  1.779   -19.130 1.00 97.54 308 A 1 
ATOM   2517 O O   . SER   A 1 308 ? -2.176  2.594   -20.042 1.00 97.01 308 A 1 
ATOM   2518 C CB  . SER   A 1 308 ? 0.007   1.852   -17.743 1.00 96.95 308 A 1 
ATOM   2519 O OG  . SER   A 1 308 ? 0.625   2.355   -16.580 1.00 84.84 308 A 1 
ATOM   2520 N N   . LEU   A 1 309 ? -2.466  0.510   -19.272 1.00 97.64 309 A 1 
ATOM   2521 C CA  . LEU   A 1 309 ? -3.157  0.047   -20.479 1.00 97.68 309 A 1 
ATOM   2522 C C   . LEU   A 1 309 ? -4.503  0.756   -20.657 1.00 97.90 309 A 1 
ATOM   2523 O O   . LEU   A 1 309 ? -4.810  1.214   -21.755 1.00 97.69 309 A 1 
ATOM   2524 C CB  . LEU   A 1 309 ? -3.316  -1.486  -20.432 1.00 97.45 309 A 1 
ATOM   2525 C CG  . LEU   A 1 309 ? -4.183  -2.076  -21.563 1.00 96.64 309 A 1 
ATOM   2526 C CD1 . LEU   A 1 309 ? -3.537  -1.884  -22.935 1.00 95.36 309 A 1 
ATOM   2527 C CD2 . LEU   A 1 309 ? -4.395  -3.571  -21.337 1.00 95.11 309 A 1 
ATOM   2528 N N   . PHE   A 1 310 ? -5.302  0.859   -19.608 1.00 97.86 310 A 1 
ATOM   2529 C CA  . PHE   A 1 310 ? -6.645  1.432   -19.689 1.00 98.02 310 A 1 
ATOM   2530 C C   . PHE   A 1 310 ? -6.606  2.941   -19.969 1.00 97.72 310 A 1 
ATOM   2531 O O   . PHE   A 1 310 ? -7.305  3.426   -20.863 1.00 97.35 310 A 1 
ATOM   2532 C CB  . PHE   A 1 310 ? -7.423  1.106   -18.405 1.00 98.20 310 A 1 
ATOM   2533 C CG  . PHE   A 1 310 ? -7.524  -0.364  -18.021 1.00 98.35 310 A 1 
ATOM   2534 C CD1 . PHE   A 1 310 ? -7.380  -1.396  -18.966 1.00 97.86 310 A 1 
ATOM   2535 C CD2 . PHE   A 1 310 ? -7.771  -0.705  -16.675 1.00 97.77 310 A 1 
ATOM   2536 C CE1 . PHE   A 1 310 ? -7.473  -2.742  -18.575 1.00 97.59 310 A 1 
ATOM   2537 C CE2 . PHE   A 1 310 ? -7.872  -2.045  -16.280 1.00 97.53 310 A 1 
ATOM   2538 C CZ  . PHE   A 1 310 ? -7.721  -3.067  -17.231 1.00 97.85 310 A 1 
ATOM   2539 N N   . THR   A 1 311 ? -5.731  3.665   -19.275 1.00 97.43 311 A 1 
ATOM   2540 C CA  . THR   A 1 311 ? -5.579  5.117   -19.429 1.00 96.76 311 A 1 
ATOM   2541 C C   . THR   A 1 311 ? -4.937  5.502   -20.759 1.00 96.19 311 A 1 
ATOM   2542 O O   . THR   A 1 311 ? -5.284  6.544   -21.307 1.00 95.20 311 A 1 
ATOM   2543 C CB  . THR   A 1 311 ? -4.787  5.729   -18.271 1.00 96.27 311 A 1 
ATOM   2544 O OG1 . THR   A 1 311 ? -3.511  5.149   -18.169 1.00 94.11 311 A 1 
ATOM   2545 C CG2 . THR   A 1 311 ? -5.506  5.538   -16.933 1.00 93.80 311 A 1 
ATOM   2546 N N   . ALA   A 1 312 ? -4.114  4.639   -21.368 1.00 96.63 312 A 1 
ATOM   2547 C CA  . ALA   A 1 312 ? -3.584  4.860   -22.718 1.00 96.20 312 A 1 
ATOM   2548 C C   . ALA   A 1 312 ? -4.690  4.958   -23.791 1.00 96.00 312 A 1 
ATOM   2549 O O   . ALA   A 1 312 ? -4.500  5.589   -24.830 1.00 95.06 312 A 1 
ATOM   2550 C CB  . ALA   A 1 312 ? -2.597  3.736   -23.053 1.00 95.89 312 A 1 
ATOM   2551 N N   . TYR   A 1 313 ? -5.861  4.376   -23.538 1.00 96.42 313 A 1 
ATOM   2552 C CA  . TYR   A 1 313 ? -7.045  4.520   -24.394 1.00 96.46 313 A 1 
ATOM   2553 C C   . TYR   A 1 313 ? -7.972  5.668   -23.958 1.00 95.99 313 A 1 
ATOM   2554 O O   . TYR   A 1 313 ? -9.017  5.870   -24.585 1.00 94.39 313 A 1 
ATOM   2555 C CB  . TYR   A 1 313 ? -7.783  3.181   -24.487 1.00 96.78 313 A 1 
ATOM   2556 C CG  . TYR   A 1 313 ? -7.067  2.139   -25.320 1.00 97.21 313 A 1 
ATOM   2557 C CD1 . TYR   A 1 313 ? -7.423  1.931   -26.668 1.00 96.51 313 A 1 
ATOM   2558 C CD2 . TYR   A 1 313 ? -6.036  1.363   -24.757 1.00 96.48 313 A 1 
ATOM   2559 C CE1 . TYR   A 1 313 ? -6.772  0.957   -27.437 1.00 96.12 313 A 1 
ATOM   2560 C CE2 . TYR   A 1 313 ? -5.369  0.389   -25.519 1.00 96.22 313 A 1 
ATOM   2561 C CZ  . TYR   A 1 313 ? -5.746  0.185   -26.859 1.00 96.68 313 A 1 
ATOM   2562 O OH  . TYR   A 1 313 ? -5.101  -0.776  -27.601 1.00 95.98 313 A 1 
ATOM   2563 N N   . GLY   A 1 314 ? -7.615  6.420   -22.926 1.00 95.85 314 A 1 
ATOM   2564 C CA  . GLY   A 1 314 ? -8.409  7.529   -22.387 1.00 95.13 314 A 1 
ATOM   2565 C C   . GLY   A 1 314 ? -9.497  7.107   -21.397 1.00 95.51 314 A 1 
ATOM   2566 O O   . GLY   A 1 314 ? -10.446 7.859   -21.195 1.00 94.12 314 A 1 
ATOM   2567 N N   . ALA   A 1 315 ? -9.400  5.916   -20.815 1.00 96.24 315 A 1 
ATOM   2568 C CA  . ALA   A 1 315 ? -10.332 5.501   -19.774 1.00 96.75 315 A 1 
ATOM   2569 C C   . ALA   A 1 315 ? -10.072 6.256   -18.466 1.00 96.71 315 A 1 
ATOM   2570 O O   . ALA   A 1 315 ? -8.921  6.403   -18.044 1.00 96.34 315 A 1 
ATOM   2571 C CB  . ALA   A 1 315 ? -10.236 3.990   -19.553 1.00 97.01 315 A 1 
ATOM   2572 N N   . ARG   A 1 316 ? -11.145 6.639   -17.785 1.00 97.02 316 A 1 
ATOM   2573 C CA  . ARG   A 1 316 ? -11.124 6.880   -16.347 1.00 97.14 316 A 1 
ATOM   2574 C C   . ARG   A 1 316 ? -11.048 5.529   -15.647 1.00 97.66 316 A 1 
ATOM   2575 O O   . ARG   A 1 316 ? -11.759 4.603   -16.024 1.00 97.53 316 A 1 
ATOM   2576 C CB  . ARG   A 1 316 ? -12.378 7.669   -15.948 1.00 96.16 316 A 1 
ATOM   2577 C CG  . ARG   A 1 316 ? -12.415 7.997   -14.448 1.00 91.96 316 A 1 
ATOM   2578 C CD  . ARG   A 1 316 ? -13.662 8.796   -14.113 1.00 87.93 316 A 1 
ATOM   2579 N NE  . ARG   A 1 316 ? -13.746 9.089   -12.673 1.00 80.44 316 A 1 
ATOM   2580 C CZ  . ARG   A 1 316 ? -13.909 10.266  -12.096 1.00 75.00 316 A 1 
ATOM   2581 N NH1 . ARG   A 1 316 ? -14.095 11.362  -12.777 1.00 66.17 316 A 1 
ATOM   2582 N NH2 . ARG   A 1 316 ? -13.884 10.364  -10.803 1.00 66.14 316 A 1 
ATOM   2583 N N   . VAL   A 1 317 ? -10.209 5.400   -14.625 1.00 97.50 317 A 1 
ATOM   2584 C CA  . VAL   A 1 317 ? -10.080 4.147   -13.872 1.00 97.88 317 A 1 
ATOM   2585 C C   . VAL   A 1 317 ? -10.531 4.336   -12.435 1.00 97.83 317 A 1 
ATOM   2586 O O   . VAL   A 1 317 ? -10.030 5.194   -11.705 1.00 97.66 317 A 1 
ATOM   2587 C CB  . VAL   A 1 317 ? -8.665  3.555   -13.962 1.00 98.00 317 A 1 
ATOM   2588 C CG1 . VAL   A 1 317 ? -8.581  2.223   -13.206 1.00 97.58 317 A 1 
ATOM   2589 C CG2 . VAL   A 1 317 ? -8.278  3.283   -15.424 1.00 97.57 317 A 1 
ATOM   2590 N N   . LYS   A 1 318 ? -11.457 3.485   -12.016 1.00 97.96 318 A 1 
ATOM   2591 C CA  . LYS   A 1 318 ? -11.879 3.332   -10.630 1.00 98.12 318 A 1 
ATOM   2592 C C   . LYS   A 1 318 ? -11.411 1.974   -10.115 1.00 98.41 318 A 1 
ATOM   2593 O O   . LYS   A 1 318 ? -11.822 0.938   -10.631 1.00 98.38 318 A 1 
ATOM   2594 C CB  . LYS   A 1 318 ? -13.401 3.506   -10.546 1.00 97.79 318 A 1 
ATOM   2595 C CG  . LYS   A 1 318 ? -13.927 3.318   -9.114  1.00 96.94 318 A 1 
ATOM   2596 C CD  . LYS   A 1 318 ? -15.438 3.561   -9.065  1.00 95.10 318 A 1 
ATOM   2597 C CE  . LYS   A 1 318 ? -15.910 3.329   -7.633  1.00 89.83 318 A 1 
ATOM   2598 N NZ  . LYS   A 1 318 ? -17.380 3.458   -7.491  1.00 86.33 318 A 1 
ATOM   2599 N N   . ILE   A 1 319 ? -10.580 1.974   -9.081  1.00 98.58 319 A 1 
ATOM   2600 C CA  . ILE   A 1 319 ? -10.280 0.749   -8.338  1.00 98.70 319 A 1 
ATOM   2601 C C   . ILE   A 1 319 ? -11.372 0.552   -7.289  1.00 98.64 319 A 1 
ATOM   2602 O O   . ILE   A 1 319 ? -11.690 1.479   -6.549  1.00 98.51 319 A 1 
ATOM   2603 C CB  . ILE   A 1 319 ? -8.870  0.775   -7.712  1.00 98.75 319 A 1 
ATOM   2604 C CG1 . ILE   A 1 319 ? -7.782  0.975   -8.791  1.00 98.54 319 A 1 
ATOM   2605 C CG2 . ILE   A 1 319 ? -8.620  -0.528  -6.924  1.00 98.52 319 A 1 
ATOM   2606 C CD1 . ILE   A 1 319 ? -6.364  1.165   -8.226  1.00 98.18 319 A 1 
ATOM   2607 N N   . VAL   A 1 320 ? -11.906 -0.656  -7.186  1.00 98.58 320 A 1 
ATOM   2608 C CA  . VAL   A 1 320 ? -12.773 -1.057  -6.074  1.00 98.59 320 A 1 
ATOM   2609 C C   . VAL   A 1 320 ? -12.072 -2.156  -5.295  1.00 98.64 320 A 1 
ATOM   2610 O O   . VAL   A 1 320 ? -11.888 -3.270  -5.791  1.00 98.49 320 A 1 
ATOM   2611 C CB  . VAL   A 1 320 ? -14.177 -1.479  -6.544  1.00 98.44 320 A 1 
ATOM   2612 C CG1 . VAL   A 1 320 ? -15.069 -1.821  -5.345  1.00 97.80 320 A 1 
ATOM   2613 C CG2 . VAL   A 1 320 ? -14.859 -0.358  -7.344  1.00 97.84 320 A 1 
ATOM   2614 N N   . TYR   A 1 321 ? -11.660 -1.835  -4.078  1.00 98.62 321 A 1 
ATOM   2615 C CA  . TYR   A 1 321 ? -11.078 -2.792  -3.146  1.00 98.57 321 A 1 
ATOM   2616 C C   . TYR   A 1 321 ? -12.173 -3.423  -2.293  1.00 98.49 321 A 1 
ATOM   2617 O O   . TYR   A 1 321 ? -12.986 -2.713  -1.703  1.00 98.23 321 A 1 
ATOM   2618 C CB  . TYR   A 1 321 ? -10.015 -2.111  -2.281  1.00 98.43 321 A 1 
ATOM   2619 C CG  . TYR   A 1 321 ? -9.412  -3.043  -1.247  1.00 98.43 321 A 1 
ATOM   2620 C CD1 . TYR   A 1 321 ? -9.758  -2.937  0.119   1.00 98.19 321 A 1 
ATOM   2621 C CD2 . TYR   A 1 321 ? -8.534  -4.067  -1.657  1.00 98.22 321 A 1 
ATOM   2622 C CE1 . TYR   A 1 321 ? -9.221  -3.831  1.061   1.00 97.92 321 A 1 
ATOM   2623 C CE2 . TYR   A 1 321 ? -7.994  -4.971  -0.725  1.00 97.85 321 A 1 
ATOM   2624 C CZ  . TYR   A 1 321 ? -8.340  -4.849  0.636   1.00 97.88 321 A 1 
ATOM   2625 O OH  . TYR   A 1 321 ? -7.810  -5.734  1.543   1.00 97.10 321 A 1 
ATOM   2626 N N   . LEU   A 1 322 ? -12.184 -4.745  -2.225  1.00 98.16 322 A 1 
ATOM   2627 C CA  . LEU   A 1 322 ? -13.144 -5.503  -1.433  1.00 98.01 322 A 1 
ATOM   2628 C C   . LEU   A 1 322 ? -12.442 -6.312  -0.355  1.00 97.71 322 A 1 
ATOM   2629 O O   . LEU   A 1 322 ? -11.488 -7.042  -0.626  1.00 96.97 322 A 1 
ATOM   2630 C CB  . LEU   A 1 322 ? -14.007 -6.403  -2.323  1.00 97.83 322 A 1 
ATOM   2631 C CG  . LEU   A 1 322 ? -14.852 -5.628  -3.353  1.00 96.73 322 A 1 
ATOM   2632 C CD1 . LEU   A 1 322 ? -14.262 -5.738  -4.762  1.00 94.31 322 A 1 
ATOM   2633 C CD2 . LEU   A 1 322 ? -16.277 -6.176  -3.396  1.00 94.21 322 A 1 
ATOM   2634 N N   . GLU   A 1 323 ? -12.975 -6.219  0.866   1.00 97.56 323 A 1 
ATOM   2635 C CA  . GLU   A 1 323 ? -12.469 -6.943  2.021   1.00 97.28 323 A 1 
ATOM   2636 C C   . GLU   A 1 323 ? -13.607 -7.368  2.948   1.00 97.00 323 A 1 
ATOM   2637 O O   . GLU   A 1 323 ? -14.593 -6.657  3.143   1.00 96.08 323 A 1 
ATOM   2638 C CB  . GLU   A 1 323 ? -11.442 -6.064  2.753   1.00 96.66 323 A 1 
ATOM   2639 C CG  . GLU   A 1 323 ? -10.688 -6.839  3.840   1.00 95.59 323 A 1 
ATOM   2640 C CD  . GLU   A 1 323 ? -9.683  -5.944  4.559   1.00 96.03 323 A 1 
ATOM   2641 O OE1 . GLU   A 1 323 ? -9.801  -5.777  5.790   1.00 93.15 323 A 1 
ATOM   2642 O OE2 . GLU   A 1 323 ? -8.759  -5.400  3.917   1.00 93.91 323 A 1 
ATOM   2643 N N   . VAL   A 1 324 ? -13.441 -8.540  3.543   1.00 96.37 324 A 1 
ATOM   2644 C CA  . VAL   A 1 324 ? -14.250 -9.007  4.672   1.00 95.74 324 A 1 
ATOM   2645 C C   . VAL   A 1 324 ? -13.328 -9.347  5.844   1.00 95.64 324 A 1 
ATOM   2646 O O   . VAL   A 1 324 ? -12.173 -9.733  5.623   1.00 94.61 324 A 1 
ATOM   2647 C CB  . VAL   A 1 324 ? -15.161 -10.195 4.302   1.00 93.94 324 A 1 
ATOM   2648 C CG1 . VAL   A 1 324 ? -16.069 -9.861  3.111   1.00 87.92 324 A 1 
ATOM   2649 C CG2 . VAL   A 1 324 ? -14.401 -11.477 3.978   1.00 89.08 324 A 1 
ATOM   2650 N N   . PRO   A 1 325 ? -13.806 -9.256  7.099   1.00 95.03 325 A 1 
ATOM   2651 C CA  . PRO   A 1 325 ? -12.998 -9.630  8.255   1.00 94.49 325 A 1 
ATOM   2652 C C   . PRO   A 1 325 ? -12.539 -11.088 8.179   1.00 94.33 325 A 1 
ATOM   2653 O O   . PRO   A 1 325 ? -13.296 -11.963 7.748   1.00 93.67 325 A 1 
ATOM   2654 C CB  . PRO   A 1 325 ? -13.885 -9.385  9.478   1.00 93.39 325 A 1 
ATOM   2655 C CG  . PRO   A 1 325 ? -14.905 -8.356  8.994   1.00 91.60 325 A 1 
ATOM   2656 C CD  . PRO   A 1 325 ? -15.084 -8.722  7.523   1.00 94.13 325 A 1 
ATOM   2657 N N   . TRP   A 1 326 ? -11.336 -11.377 8.664   1.00 93.12 326 A 1 
ATOM   2658 C CA  . TRP   A 1 326 ? -10.728 -12.716 8.639   1.00 92.46 326 A 1 
ATOM   2659 C C   . TRP   A 1 326 ? -11.673 -13.825 9.106   1.00 92.36 326 A 1 
ATOM   2660 O O   . TRP   A 1 326 ? -11.848 -14.833 8.422   1.00 91.54 326 A 1 
ATOM   2661 C CB  . TRP   A 1 326 ? -9.481  -12.721 9.519   1.00 90.98 326 A 1 
ATOM   2662 C CG  . TRP   A 1 326 ? -8.933  -14.090 9.806   1.00 89.55 326 A 1 
ATOM   2663 C CD1 . TRP   A 1 326 ? -8.933  -14.709 11.002  1.00 85.83 326 A 1 
ATOM   2664 C CD2 . TRP   A 1 326 ? -8.340  -15.033 8.858   1.00 87.70 326 A 1 
ATOM   2665 N NE1 . TRP   A 1 326 ? -8.361  -15.971 10.877  1.00 84.47 326 A 1 
ATOM   2666 C CE2 . TRP   A 1 326 ? -7.983  -16.208 9.577   1.00 85.90 326 A 1 
ATOM   2667 C CE3 . TRP   A 1 326 ? -8.064  -15.000 7.479   1.00 82.80 326 A 1 
ATOM   2668 C CZ2 . TRP   A 1 326 ? -7.367  -17.314 8.950   1.00 82.18 326 A 1 
ATOM   2669 C CZ3 . TRP   A 1 326 ? -7.450  -16.096 6.851   1.00 78.54 326 A 1 
ATOM   2670 C CH2 . TRP   A 1 326 ? -7.104  -17.241 7.583   1.00 78.85 326 A 1 
ATOM   2671 N N   . ALA   A 1 327 ? -12.317 -13.641 10.261  1.00 92.55 327 A 1 
ATOM   2672 C CA  . ALA   A 1 327 ? -13.199 -14.659 10.824  1.00 92.24 327 A 1 
ATOM   2673 C C   . ALA   A 1 327 ? -14.423 -14.934 9.932   1.00 92.20 327 A 1 
ATOM   2674 O O   . ALA   A 1 327 ? -14.861 -16.079 9.823   1.00 90.96 327 A 1 
ATOM   2675 C CB  . ALA   A 1 327 ? -13.602 -14.221 12.234  1.00 91.57 327 A 1 
ATOM   2676 N N   . GLN   A 1 328 ? -14.950 -13.911 9.256   1.00 92.46 328 A 1 
ATOM   2677 C CA  . GLN   A 1 328 ? -16.037 -14.059 8.291   1.00 92.04 328 A 1 
ATOM   2678 C C   . GLN   A 1 328 ? -15.539 -14.736 7.015   1.00 91.64 328 A 1 
ATOM   2679 O O   . GLN   A 1 328 ? -16.187 -15.661 6.521   1.00 90.70 328 A 1 
ATOM   2680 C CB  . GLN   A 1 328 ? -16.660 -12.686 8.004   1.00 91.33 328 A 1 
ATOM   2681 C CG  . GLN   A 1 328 ? -17.792 -12.763 6.964   1.00 82.18 328 A 1 
ATOM   2682 C CD  . GLN   A 1 328 ? -18.511 -11.430 6.775   1.00 79.14 328 A 1 
ATOM   2683 O OE1 . GLN   A 1 328 ? -18.316 -10.485 7.515   1.00 73.37 328 A 1 
ATOM   2684 N NE2 . GLN   A 1 328 ? -19.365 -11.309 5.788   1.00 70.60 328 A 1 
ATOM   2685 N N   . TRP   A 1 329 ? -14.373 -14.323 6.508   1.00 92.06 329 A 1 
ATOM   2686 C CA  . TRP   A 1 329 ? -13.751 -14.943 5.341   1.00 90.49 329 A 1 
ATOM   2687 C C   . TRP   A 1 329 ? -13.537 -16.441 5.558   1.00 89.78 329 A 1 
ATOM   2688 O O   . TRP   A 1 329 ? -13.977 -17.245 4.739   1.00 88.76 329 A 1 
ATOM   2689 C CB  . TRP   A 1 329 ? -12.441 -14.225 5.003   1.00 89.25 329 A 1 
ATOM   2690 C CG  . TRP   A 1 329 ? -11.730 -14.836 3.836   1.00 86.70 329 A 1 
ATOM   2691 C CD1 . TRP   A 1 329 ? -11.968 -14.536 2.539   1.00 81.78 329 A 1 
ATOM   2692 C CD2 . TRP   A 1 329 ? -10.809 -15.968 3.833   1.00 83.87 329 A 1 
ATOM   2693 N NE1 . TRP   A 1 329 ? -11.281 -15.418 1.733   1.00 80.80 329 A 1 
ATOM   2694 C CE2 . TRP   A 1 329 ? -10.596 -16.348 2.485   1.00 82.69 329 A 1 
ATOM   2695 C CE3 . TRP   A 1 329 ? -10.200 -16.744 4.839   1.00 78.29 329 A 1 
ATOM   2696 C CZ2 . TRP   A 1 329 ? -9.873  -17.510 2.146   1.00 78.50 329 A 1 
ATOM   2697 C CZ3 . TRP   A 1 329 ? -9.453  -17.887 4.502   1.00 74.50 329 A 1 
ATOM   2698 C CH2 . TRP   A 1 329 ? -9.314  -18.281 3.169   1.00 75.45 329 A 1 
ATOM   2699 N N   . LYS   A 1 330 ? -12.951 -16.826 6.695   1.00 89.72 330 A 1 
ATOM   2700 C CA  . LYS   A 1 330 ? -12.684 -18.224 7.056   1.00 88.72 330 A 1 
ATOM   2701 C C   . LYS   A 1 330 ? -13.974 -19.046 7.113   1.00 88.25 330 A 1 
ATOM   2702 O O   . LYS   A 1 330 ? -14.040 -20.138 6.550   1.00 86.89 330 A 1 
ATOM   2703 C CB  . LYS   A 1 330 ? -11.897 -18.259 8.376   1.00 87.38 330 A 1 
ATOM   2704 C CG  . LYS   A 1 330 ? -11.435 -19.678 8.740   1.00 80.86 330 A 1 
ATOM   2705 C CD  . LYS   A 1 330 ? -10.409 -19.658 9.879   1.00 78.62 330 A 1 
ATOM   2706 C CE  . LYS   A 1 330 ? -9.933  -21.086 10.172  1.00 72.03 330 A 1 
ATOM   2707 N NZ  . LYS   A 1 330 ? -8.521  -21.136 10.634  1.00 65.45 330 A 1 
ATOM   2708 N N   . GLN   A 1 331 ? -15.019 -18.507 7.733   1.00 89.35 331 A 1 
ATOM   2709 C CA  . GLN   A 1 331 ? -16.314 -19.181 7.833   1.00 89.02 331 A 1 
ATOM   2710 C C   . GLN   A 1 331 ? -16.994 -19.342 6.464   1.00 88.27 331 A 1 
ATOM   2711 O O   . GLN   A 1 331 ? -17.600 -20.381 6.195   1.00 86.51 331 A 1 
ATOM   2712 C CB  . GLN   A 1 331 ? -17.208 -18.392 8.797   1.00 88.26 331 A 1 
ATOM   2713 C CG  . GLN   A 1 331 ? -18.465 -19.184 9.186   1.00 78.07 331 A 1 
ATOM   2714 C CD  . GLN   A 1 331 ? -19.426 -18.385 10.067  1.00 74.33 331 A 1 
ATOM   2715 O OE1 . GLN   A 1 331 ? -19.451 -17.171 10.065  1.00 66.91 331 A 1 
ATOM   2716 N NE2 . GLN   A 1 331 ? -20.279 -19.036 10.825  1.00 64.13 331 A 1 
ATOM   2717 N N   . GLN   A 1 332 ? -16.912 -18.328 5.604   1.00 87.70 332 A 1 
ATOM   2718 C CA  . GLN   A 1 332 ? -17.472 -18.387 4.254   1.00 86.25 332 A 1 
ATOM   2719 C C   . GLN   A 1 332 ? -16.685 -19.345 3.357   1.00 86.09 332 A 1 
ATOM   2720 O O   . GLN   A 1 332 ? -17.297 -20.128 2.636   1.00 84.31 332 A 1 
ATOM   2721 C CB  . GLN   A 1 332 ? -17.496 -16.985 3.639   1.00 84.41 332 A 1 
ATOM   2722 C CG  . GLN   A 1 332 ? -18.577 -16.086 4.255   1.00 77.07 332 A 1 
ATOM   2723 C CD  . GLN   A 1 332 ? -18.567 -14.674 3.663   1.00 74.66 332 A 1 
ATOM   2724 O OE1 . GLN   A 1 332 ? -17.766 -14.318 2.821   1.00 69.97 332 A 1 
ATOM   2725 N NE2 . GLN   A 1 332 ? -19.472 -13.817 4.080   1.00 67.75 332 A 1 
ATOM   2726 N N   . ASN   A 1 333 ? -15.358 -19.321 3.423   1.00 86.19 333 A 1 
ATOM   2727 C CA  . ASN   A 1 333 ? -14.503 -20.201 2.635   1.00 84.82 333 A 1 
ATOM   2728 C C   . ASN   A 1 333 ? -14.754 -21.679 2.960   1.00 84.97 333 A 1 
ATOM   2729 O O   . ASN   A 1 333 ? -14.881 -22.483 2.047   1.00 83.22 333 A 1 
ATOM   2730 C CB  . ASN   A 1 333 ? -13.038 -19.813 2.856   1.00 83.18 333 A 1 
ATOM   2731 C CG  . ASN   A 1 333 ? -12.125 -20.555 1.888   1.00 81.23 333 A 1 
ATOM   2732 O OD1 . ASN   A 1 333 ? -12.253 -20.443 0.684   1.00 77.63 333 A 1 
ATOM   2733 N ND2 . ASN   A 1 333 ? -11.195 -21.336 2.389   1.00 76.45 333 A 1 
ATOM   2734 N N   . ALA   A 1 334 ? -14.936 -22.017 4.231   1.00 84.20 334 A 1 
ATOM   2735 C CA  . ALA   A 1 334 ? -15.260 -23.379 4.666   1.00 84.14 334 A 1 
ATOM   2736 C C   . ALA   A 1 334 ? -16.609 -23.904 4.122   1.00 84.06 334 A 1 
ATOM   2737 O O   . ALA   A 1 334 ? -16.825 -25.112 4.086   1.00 81.39 334 A 1 
ATOM   2738 C CB  . ALA   A 1 334 ? -15.244 -23.400 6.198   1.00 82.43 334 A 1 
ATOM   2739 N N   . ARG   A 1 335 ? -17.507 -23.007 3.709   1.00 84.36 335 A 1 
ATOM   2740 C CA  . ARG   A 1 335 ? -18.828 -23.348 3.147   1.00 84.15 335 A 1 
ATOM   2741 C C   . ARG   A 1 335 ? -18.856 -23.322 1.615   1.00 83.85 335 A 1 
ATOM   2742 O O   . ARG   A 1 335 ? -19.901 -23.592 1.030   1.00 79.01 335 A 1 
ATOM   2743 C CB  . ARG   A 1 335 ? -19.894 -22.396 3.712   1.00 81.67 335 A 1 
ATOM   2744 C CG  . ARG   A 1 335 ? -20.093 -22.553 5.226   1.00 76.44 335 A 1 
ATOM   2745 C CD  . ARG   A 1 335 ? -21.121 -21.522 5.702   1.00 73.16 335 A 1 
ATOM   2746 N NE  . ARG   A 1 335 ? -21.316 -21.578 7.160   1.00 65.58 335 A 1 
ATOM   2747 C CZ  . ARG   A 1 335 ? -22.181 -20.848 7.857   1.00 58.61 335 A 1 
ATOM   2748 N NH1 . ARG   A 1 335 ? -22.976 -19.993 7.280   1.00 54.76 335 A 1 
ATOM   2749 N NH2 . ARG   A 1 335 ? -22.246 -20.970 9.152   1.00 52.03 335 A 1 
ATOM   2750 N N   . ARG   A 1 336 ? -17.772 -22.947 0.962   1.00 83.06 336 A 1 
ATOM   2751 C CA  . ARG   A 1 336 ? -17.714 -22.891 -0.499  1.00 80.94 336 A 1 
ATOM   2752 C C   . ARG   A 1 336 ? -17.486 -24.282 -1.072  1.00 81.11 336 A 1 
ATOM   2753 O O   . ARG   A 1 336 ? -16.650 -25.027 -0.576  1.00 79.22 336 A 1 
ATOM   2754 C CB  . ARG   A 1 336 ? -16.619 -21.932 -0.971  1.00 77.50 336 A 1 
ATOM   2755 C CG  . ARG   A 1 336 ? -17.053 -20.479 -0.788  1.00 71.07 336 A 1 
ATOM   2756 C CD  . ARG   A 1 336 ? -15.916 -19.537 -1.178  1.00 68.40 336 A 1 
ATOM   2757 N NE  . ARG   A 1 336 ? -16.361 -18.135 -1.096  1.00 62.77 336 A 1 
ATOM   2758 C CZ  . ARG   A 1 336 ? -15.907 -17.137 -1.824  1.00 58.53 336 A 1 
ATOM   2759 N NH1 . ARG   A 1 336 ? -14.880 -17.273 -2.616  1.00 54.66 336 A 1 
ATOM   2760 N NH2 . ARG   A 1 336 ? -16.498 -15.979 -1.766  1.00 51.58 336 A 1 
ATOM   2761 N N   . GLU   A 1 337 ? -18.170 -24.552 -2.168  1.00 75.72 337 A 1 
ATOM   2762 C CA  . GLU   A 1 337 ? -17.961 -25.773 -2.957  1.00 75.58 337 A 1 
ATOM   2763 C C   . GLU   A 1 337 ? -16.504 -25.883 -3.445  1.00 76.16 337 A 1 
ATOM   2764 O O   . GLU   A 1 337 ? -15.857 -26.913 -3.296  1.00 71.79 337 A 1 
ATOM   2765 C CB  . GLU   A 1 337 ? -18.947 -25.726 -4.133  1.00 71.59 337 A 1 
ATOM   2766 C CG  . GLU   A 1 337 ? -19.032 -27.047 -4.899  1.00 63.74 337 A 1 
ATOM   2767 C CD  . GLU   A 1 337 ? -20.016 -26.964 -6.082  1.00 58.12 337 A 1 
ATOM   2768 O OE1 . GLU   A 1 337 ? -20.190 -28.006 -6.749  1.00 51.89 337 A 1 
ATOM   2769 O OE2 . GLU   A 1 337 ? -20.550 -25.859 -6.342  1.00 54.44 337 A 1 
ATOM   2770 N N   . TYR   A 1 338 ? -15.959 -24.765 -3.919  1.00 75.10 338 A 1 
ATOM   2771 C CA  . TYR   A 1 338 ? -14.553 -24.623 -4.299  1.00 75.05 338 A 1 
ATOM   2772 C C   . TYR   A 1 338 ? -13.799 -23.802 -3.246  1.00 76.64 338 A 1 
ATOM   2773 O O   . TYR   A 1 338 ? -13.400 -22.659 -3.488  1.00 74.40 338 A 1 
ATOM   2774 C CB  . TYR   A 1 338 ? -14.454 -24.044 -5.713  1.00 71.24 338 A 1 
ATOM   2775 C CG  . TYR   A 1 338 ? -15.182 -24.868 -6.746  1.00 66.67 338 A 1 
ATOM   2776 C CD1 . TYR   A 1 338 ? -14.590 -26.036 -7.264  1.00 62.95 338 A 1 
ATOM   2777 C CD2 . TYR   A 1 338 ? -16.475 -24.501 -7.163  1.00 61.68 338 A 1 
ATOM   2778 C CE1 . TYR   A 1 338 ? -15.280 -26.834 -8.192  1.00 56.46 338 A 1 
ATOM   2779 C CE2 . TYR   A 1 338 ? -17.176 -25.292 -8.085  1.00 57.21 338 A 1 
ATOM   2780 C CZ  . TYR   A 1 338 ? -16.576 -26.461 -8.597  1.00 55.57 338 A 1 
ATOM   2781 O OH  . TYR   A 1 338 ? -17.265 -27.249 -9.483  1.00 50.61 338 A 1 
ATOM   2782 N N   . ALA   A 1 339 ? -13.631 -24.368 -2.060  1.00 78.01 339 A 1 
ATOM   2783 C CA  . ALA   A 1 339 ? -12.846 -23.730 -1.012  1.00 79.70 339 A 1 
ATOM   2784 C C   . ALA   A 1 339 ? -11.390 -23.540 -1.469  1.00 81.19 339 A 1 
ATOM   2785 O O   . ALA   A 1 339 ? -10.740 -24.469 -1.947  1.00 78.94 339 A 1 
ATOM   2786 C CB  . ALA   A 1 339 ? -12.940 -24.558 0.279   1.00 76.26 339 A 1 
ATOM   2787 N N   . VAL   A 1 340 ? -10.876 -22.333 -1.294  1.00 81.21 340 A 1 
ATOM   2788 C CA  . VAL   A 1 340 ? -9.455  -22.063 -1.545  1.00 81.39 340 A 1 
ATOM   2789 C C   . VAL   A 1 340 ? -8.670  -22.492 -0.306  1.00 83.49 340 A 1 
ATOM   2790 O O   . VAL   A 1 340 ? -9.032  -22.076 0.794   1.00 83.11 340 A 1 
ATOM   2791 C CB  . VAL   A 1 340 ? -9.197  -20.589 -1.900  1.00 77.98 340 A 1 
ATOM   2792 C CG1 . VAL   A 1 340 ? -7.735  -20.381 -2.296  1.00 70.71 340 A 1 
ATOM   2793 C CG2 . VAL   A 1 340 ? -10.063 -20.141 -3.083  1.00 72.24 340 A 1 
ATOM   2794 N N   . PRO   A 1 341 ? -7.595  -23.284 -0.443  1.00 82.91 341 A 1 
ATOM   2795 C CA  . PRO   A 1 341 ? -6.789  -23.683 0.709   1.00 83.58 341 A 1 
ATOM   2796 C C   . PRO   A 1 341 ? -6.323  -22.467 1.517   1.00 84.91 341 A 1 
ATOM   2797 O O   . PRO   A 1 341 ? -5.798  -21.508 0.949   1.00 84.22 341 A 1 
ATOM   2798 C CB  . PRO   A 1 341 ? -5.611  -24.476 0.140   1.00 81.37 341 A 1 
ATOM   2799 C CG  . PRO   A 1 341 ? -6.157  -25.021 -1.181  1.00 79.48 341 A 1 
ATOM   2800 C CD  . PRO   A 1 341 ? -7.100  -23.918 -1.653  1.00 81.62 341 A 1 
ATOM   2801 N N   . GLU   A 1 342 ? -6.471  -22.523 2.836   1.00 82.81 342 A 1 
ATOM   2802 C CA  . GLU   A 1 342 ? -6.109  -21.408 3.727   1.00 83.19 342 A 1 
ATOM   2803 C C   . GLU   A 1 342 ? -4.650  -20.973 3.510   1.00 84.30 342 A 1 
ATOM   2804 O O   . GLU   A 1 342 ? -4.367  -19.782 3.396   1.00 84.17 342 A 1 
ATOM   2805 C CB  . GLU   A 1 342 ? -6.396  -21.813 5.192   1.00 80.79 342 A 1 
ATOM   2806 C CG  . GLU   A 1 342 ? -6.168  -20.672 6.200   1.00 74.25 342 A 1 
ATOM   2807 C CD  . GLU   A 1 342 ? -6.653  -20.973 7.639   1.00 71.88 342 A 1 
ATOM   2808 O OE1 . GLU   A 1 342 ? -6.214  -20.290 8.588   1.00 67.29 342 A 1 
ATOM   2809 O OE2 . GLU   A 1 342 ? -7.531  -21.843 7.852   1.00 68.06 342 A 1 
ATOM   2810 N N   . ALA   A 1 343 ? -3.735  -21.928 3.323   1.00 85.71 343 A 1 
ATOM   2811 C CA  . ALA   A 1 343 ? -2.325  -21.648 3.050   1.00 86.50 343 A 1 
ATOM   2812 C C   . ALA   A 1 343 ? -2.102  -20.828 1.763   1.00 87.06 343 A 1 
ATOM   2813 O O   . ALA   A 1 343 ? -1.229  -19.958 1.730   1.00 86.05 343 A 1 
ATOM   2814 C CB  . ALA   A 1 343 ? -1.578  -22.984 2.982   1.00 85.84 343 A 1 
ATOM   2815 N N   . VAL   A 1 344 ? -2.892  -21.075 0.711   1.00 86.10 344 A 1 
ATOM   2816 C CA  . VAL   A 1 344 ? -2.827  -20.312 -0.545  1.00 85.38 344 A 1 
ATOM   2817 C C   . VAL   A 1 344 ? -3.298  -18.883 -0.307  1.00 86.63 344 A 1 
ATOM   2818 O O   . VAL   A 1 344 ? -2.603  -17.937 -0.671  1.00 86.40 344 A 1 
ATOM   2819 C CB  . VAL   A 1 344 ? -3.644  -20.983 -1.665  1.00 83.14 344 A 1 
ATOM   2820 C CG1 . VAL   A 1 344 ? -3.654  -20.149 -2.951  1.00 78.49 344 A 1 
ATOM   2821 C CG2 . VAL   A 1 344 ? -3.067  -22.361 -2.003  1.00 79.54 344 A 1 
ATOM   2822 N N   . VAL   A 1 345 ? -4.437  -18.714 0.359   1.00 85.03 345 A 1 
ATOM   2823 C CA  . VAL   A 1 345 ? -4.967  -17.377 0.662   1.00 85.10 345 A 1 
ATOM   2824 C C   . VAL   A 1 345 ? -4.048  -16.611 1.601   1.00 86.40 345 A 1 
ATOM   2825 O O   . VAL   A 1 345 ? -3.807  -15.434 1.364   1.00 86.87 345 A 1 
ATOM   2826 C CB  . VAL   A 1 345 ? -6.391  -17.436 1.214   1.00 83.21 345 A 1 
ATOM   2827 C CG1 . VAL   A 1 345 ? -6.923  -16.039 1.556   1.00 75.06 345 A 1 
ATOM   2828 C CG2 . VAL   A 1 345 ? -7.291  -18.050 0.139   1.00 76.31 345 A 1 
ATOM   2829 N N   . MET   A 1 346 ? -3.461  -17.266 2.593   1.00 86.26 346 A 1 
ATOM   2830 C CA  . MET   A 1 346 ? -2.490  -16.631 3.487   1.00 86.73 346 A 1 
ATOM   2831 C C   . MET   A 1 346 ? -1.225  -16.193 2.746   1.00 88.39 346 A 1 
ATOM   2832 O O   . MET   A 1 346 ? -0.712  -15.107 3.000   1.00 88.40 346 A 1 
ATOM   2833 C CB  . MET   A 1 346 ? -2.141  -17.565 4.648   1.00 84.67 346 A 1 
ATOM   2834 C CG  . MET   A 1 346 ? -3.297  -17.713 5.646   1.00 78.40 346 A 1 
ATOM   2835 S SD  . MET   A 1 346 ? -4.023  -16.167 6.263   1.00 72.85 346 A 1 
ATOM   2836 C CE  . MET   A 1 346 ? -2.583  -15.403 7.018   1.00 63.99 346 A 1 
ATOM   2837 N N   . ARG   A 1 347 ? -0.749  -16.986 1.778   1.00 88.62 347 A 1 
ATOM   2838 C CA  . ARG   A 1 347 ? 0.374   -16.593 0.913   1.00 88.99 347 A 1 
ATOM   2839 C C   . ARG   A 1 347 ? 0.017   -15.387 0.035   1.00 90.28 347 A 1 
ATOM   2840 O O   . ARG   A 1 347 ? 0.859   -14.524 -0.182  1.00 89.91 347 A 1 
ATOM   2841 C CB  . ARG   A 1 347 ? 0.806   -17.799 0.070   1.00 87.78 347 A 1 
ATOM   2842 C CG  . ARG   A 1 347 ? 2.098   -17.528 -0.711  1.00 78.37 347 A 1 
ATOM   2843 C CD  . ARG   A 1 347 ? 2.441   -18.693 -1.647  1.00 75.88 347 A 1 
ATOM   2844 N NE  . ARG   A 1 347 ? 2.781   -19.925 -0.916  1.00 67.54 347 A 1 
ATOM   2845 C CZ  . ARG   A 1 347 ? 2.831   -21.148 -1.432  1.00 61.47 347 A 1 
ATOM   2846 N NH1 . ARG   A 1 347 ? 2.554   -21.379 -2.689  1.00 55.30 347 A 1 
ATOM   2847 N NH2 . ARG   A 1 347 ? 3.173   -22.160 -0.689  1.00 53.36 347 A 1 
ATOM   2848 N N   . MET   A 1 348 ? -1.212  -15.324 -0.459  1.00 89.58 348 A 1 
ATOM   2849 C CA  . MET   A 1 348 ? -1.707  -14.158 -1.197  1.00 89.83 348 A 1 
ATOM   2850 C C   . MET   A 1 348 ? -1.870  -12.942 -0.276  1.00 91.42 348 A 1 
ATOM   2851 O O   . MET   A 1 348 ? -1.381  -11.865 -0.608  1.00 91.35 348 A 1 
ATOM   2852 C CB  . MET   A 1 348 ? -3.028  -14.491 -1.899  1.00 88.26 348 A 1 
ATOM   2853 C CG  . MET   A 1 348 ? -2.866  -15.545 -2.997  1.00 82.51 348 A 1 
ATOM   2854 S SD  . MET   A 1 348 ? -4.432  -16.006 -3.797  1.00 80.03 348 A 1 
ATOM   2855 C CE  . MET   A 1 348 ? -4.639  -14.584 -4.886  1.00 70.26 348 A 1 
ATOM   2856 N N   . ALA   A 1 349 ? -2.470  -13.124 0.893   1.00 90.67 349 A 1 
ATOM   2857 C CA  . ALA   A 1 349 ? -2.662  -12.075 1.892   1.00 90.73 349 A 1 
ATOM   2858 C C   . ALA   A 1 349 ? -1.330  -11.470 2.361   1.00 91.93 349 A 1 
ATOM   2859 O O   . ALA   A 1 349 ? -1.223  -10.256 2.479   1.00 91.98 349 A 1 
ATOM   2860 C CB  . ALA   A 1 349 ? -3.456  -12.649 3.070   1.00 89.47 349 A 1 
ATOM   2861 N N   . SER   A 1 350 ? -0.288  -12.291 2.514   1.00 91.58 350 A 1 
ATOM   2862 C CA  . SER   A 1 350 ? 1.054   -11.821 2.891   1.00 91.87 350 A 1 
ATOM   2863 C C   . SER   A 1 350 ? 1.736   -10.945 1.833   1.00 93.00 350 A 1 
ATOM   2864 O O   . SER   A 1 350 ? 2.776   -10.351 2.107   1.00 92.43 350 A 1 
ATOM   2865 C CB  . SER   A 1 350 ? 1.955   -13.010 3.238   1.00 90.64 350 A 1 
ATOM   2866 O OG  . SER   A 1 350 ? 2.382   -13.716 2.090   1.00 84.93 350 A 1 
ATOM   2867 N N   . ARG   A 1 351 ? 1.190   -10.888 0.612   1.00 93.67 351 A 1 
ATOM   2868 C CA  . ARG   A 1 351 ? 1.673   -10.056 -0.502  1.00 94.02 351 A 1 
ATOM   2869 C C   . ARG   A 1 351 ? 0.691   -8.950  -0.887  1.00 95.77 351 A 1 
ATOM   2870 O O   . ARG   A 1 351 ? 0.944   -8.231  -1.847  1.00 95.47 351 A 1 
ATOM   2871 C CB  . ARG   A 1 351 ? 1.975   -10.946 -1.715  1.00 92.09 351 A 1 
ATOM   2872 C CG  . ARG   A 1 351 ? 3.074   -11.979 -1.433  1.00 85.76 351 A 1 
ATOM   2873 C CD  . ARG   A 1 351 ? 3.308   -12.810 -2.690  1.00 80.37 351 A 1 
ATOM   2874 N NE  . ARG   A 1 351 ? 4.352   -13.828 -2.477  1.00 72.11 351 A 1 
ATOM   2875 C CZ  . ARG   A 1 351 ? 4.800   -14.678 -3.387  1.00 65.05 351 A 1 
ATOM   2876 N NH1 . ARG   A 1 351 ? 4.339   -14.680 -4.608  1.00 59.16 351 A 1 
ATOM   2877 N NH2 . ARG   A 1 351 ? 5.723   -15.545 -3.072  1.00 56.18 351 A 1 
ATOM   2878 N N   . LEU   A 1 352 ? -0.427  -8.844  -0.191  1.00 94.76 352 A 1 
ATOM   2879 C CA  . LEU   A 1 352 ? -1.476  -7.889  -0.509  1.00 95.64 352 A 1 
ATOM   2880 C C   . LEU   A 1 352 ? -1.004  -6.462  -0.230  1.00 96.37 352 A 1 
ATOM   2881 O O   . LEU   A 1 352 ? -0.848  -6.050  0.917   1.00 96.27 352 A 1 
ATOM   2882 C CB  . LEU   A 1 352 ? -2.751  -8.245  0.274   1.00 95.55 352 A 1 
ATOM   2883 C CG  . LEU   A 1 352 ? -3.898  -7.234  0.100   1.00 95.33 352 A 1 
ATOM   2884 C CD1 . LEU   A 1 352 ? -4.400  -7.167  -1.341  1.00 93.85 352 A 1 
ATOM   2885 C CD2 . LEU   A 1 352 ? -5.068  -7.633  0.998   1.00 93.41 352 A 1 
ATOM   2886 N N   . GLU   A 1 353 ? -0.850  -5.705  -1.302  1.00 97.02 353 A 1 
ATOM   2887 C CA  . GLU   A 1 353 ? -0.706  -4.258  -1.267  1.00 97.21 353 A 1 
ATOM   2888 C C   . GLU   A 1 353 ? -2.102  -3.660  -1.514  1.00 97.69 353 A 1 
ATOM   2889 O O   . GLU   A 1 353 ? -2.619  -3.721  -2.632  1.00 97.53 353 A 1 
ATOM   2890 C CB  . GLU   A 1 353 ? 0.339   -3.808  -2.311  1.00 96.84 353 A 1 
ATOM   2891 C CG  . GLU   A 1 353 ? 1.761   -4.344  -2.033  1.00 95.52 353 A 1 
ATOM   2892 C CD  . GLU   A 1 353 ? 2.765   -4.060  -3.172  1.00 95.03 353 A 1 
ATOM   2893 O OE1 . GLU   A 1 353 ? 3.896   -3.585  -2.917  1.00 90.45 353 A 1 
ATOM   2894 O OE2 . GLU   A 1 353 ? 2.449   -4.378  -4.342  1.00 91.05 353 A 1 
ATOM   2895 N N   . VAL   A 1 354 ? -2.739  -3.126  -0.471  1.00 97.89 354 A 1 
ATOM   2896 C CA  . VAL   A 1 354 ? -4.060  -2.487  -0.587  1.00 98.12 354 A 1 
ATOM   2897 C C   . VAL   A 1 354 ? -3.953  -1.285  -1.531  1.00 98.23 354 A 1 
ATOM   2898 O O   . VAL   A 1 354 ? -2.998  -0.513  -1.399  1.00 97.86 354 A 1 
ATOM   2899 C CB  . VAL   A 1 354 ? -4.609  -2.075  0.795   1.00 97.80 354 A 1 
ATOM   2900 C CG1 . VAL   A 1 354 ? -5.873  -1.212  0.716   1.00 96.82 354 A 1 
ATOM   2901 C CG2 . VAL   A 1 354 ? -4.962  -3.327  1.606   1.00 96.82 354 A 1 
ATOM   2902 N N   . PRO   A 1 355 ? -4.882  -1.115  -2.488  1.00 98.52 355 A 1 
ATOM   2903 C CA  . PRO   A 1 355 ? -4.863  0.023   -3.404  1.00 98.49 355 A 1 
ATOM   2904 C C   . PRO   A 1 355 ? -4.817  1.358   -2.665  1.00 98.27 355 A 1 
ATOM   2905 O O   . PRO   A 1 355 ? -5.574  1.578   -1.721  1.00 97.68 355 A 1 
ATOM   2906 C CB  . PRO   A 1 355 ? -6.127  -0.100  -4.251  1.00 98.41 355 A 1 
ATOM   2907 C CG  . PRO   A 1 355 ? -6.413  -1.598  -4.229  1.00 97.82 355 A 1 
ATOM   2908 C CD  . PRO   A 1 355 ? -5.969  -2.014  -2.835  1.00 98.47 355 A 1 
ATOM   2909 N N   . GLN   A 1 356 ? -3.944  2.251   -3.120  1.00 97.78 356 A 1 
ATOM   2910 C CA  . GLN   A 1 356 ? -3.789  3.588   -2.560  1.00 97.55 356 A 1 
ATOM   2911 C C   . GLN   A 1 356 ? -4.447  4.634   -3.470  1.00 97.62 356 A 1 
ATOM   2912 O O   . GLN   A 1 356 ? -4.563  4.401   -4.677  1.00 97.17 356 A 1 
ATOM   2913 C CB  . GLN   A 1 356 ? -2.297  3.886   -2.317  1.00 97.04 356 A 1 
ATOM   2914 C CG  . GLN   A 1 356 ? -1.619  2.881   -1.372  1.00 95.50 356 A 1 
ATOM   2915 C CD  . GLN   A 1 356 ? -2.345  2.757   -0.028  1.00 94.46 356 A 1 
ATOM   2916 O OE1 . GLN   A 1 356 ? -2.657  3.737   0.629   1.00 86.84 356 A 1 
ATOM   2917 N NE2 . GLN   A 1 356 ? -2.653  1.557   0.418   1.00 86.29 356 A 1 
ATOM   2918 N N   . PRO   A 1 357 ? -4.848  5.804   -2.931  1.00 96.45 357 A 1 
ATOM   2919 C CA  . PRO   A 1 357 ? -5.532  6.840   -3.710  1.00 95.50 357 A 1 
ATOM   2920 C C   . PRO   A 1 357 ? -4.763  7.335   -4.943  1.00 95.70 357 A 1 
ATOM   2921 O O   . PRO   A 1 357 ? -5.379  7.794   -5.902  1.00 94.63 357 A 1 
ATOM   2922 C CB  . PRO   A 1 357 ? -5.765  7.987   -2.720  1.00 93.89 357 A 1 
ATOM   2923 C CG  . PRO   A 1 357 ? -5.850  7.282   -1.367  1.00 91.55 357 A 1 
ATOM   2924 C CD  . PRO   A 1 357 ? -4.827  6.161   -1.516  1.00 94.48 357 A 1 
ATOM   2925 N N   . ASP   A 1 358 ? -3.432  7.231   -4.944  1.00 96.31 358 A 1 
ATOM   2926 C CA  . ASP   A 1 358 ? -2.562  7.668   -6.037  1.00 96.32 358 A 1 
ATOM   2927 C C   . ASP   A 1 358 ? -2.488  6.681   -7.218  1.00 96.95 358 A 1 
ATOM   2928 O O   . ASP   A 1 358 ? -1.880  6.987   -8.243  1.00 96.52 358 A 1 
ATOM   2929 C CB  . ASP   A 1 358 ? -1.165  7.968   -5.472  1.00 95.63 358 A 1 
ATOM   2930 C CG  . ASP   A 1 358 ? -0.424  6.710   -4.999  1.00 95.50 358 A 1 
ATOM   2931 O OD1 . ASP   A 1 358 ? -1.017  5.854   -4.316  1.00 93.94 358 A 1 
ATOM   2932 O OD2 . ASP   A 1 358 ? 0.773   6.562   -5.333  1.00 92.94 358 A 1 
ATOM   2933 N N   . GLU   A 1 359 ? -3.108  5.504   -7.127  1.00 97.02 359 A 1 
ATOM   2934 C CA  . GLU   A 1 359 ? -3.002  4.474   -8.166  1.00 97.71 359 A 1 
ATOM   2935 C C   . GLU   A 1 359 ? -3.956  4.668   -9.355  1.00 97.87 359 A 1 
ATOM   2936 O O   . GLU   A 1 359 ? -3.734  4.079   -10.422 1.00 97.47 359 A 1 
ATOM   2937 C CB  . GLU   A 1 359 ? -3.224  3.082   -7.552  1.00 97.85 359 A 1 
ATOM   2938 C CG  . GLU   A 1 359 ? -2.122  2.669   -6.566  1.00 97.64 359 A 1 
ATOM   2939 C CD  . GLU   A 1 359 ? -2.263  1.200   -6.159  1.00 98.01 359 A 1 
ATOM   2940 O OE1 . GLU   A 1 359 ? -2.253  0.872   -4.956  1.00 96.78 359 A 1 
ATOM   2941 O OE2 . GLU   A 1 359 ? -2.382  0.315   -7.043  1.00 97.28 359 A 1 
ATOM   2942 N N   . ALA   A 1 360 ? -5.023  5.446   -9.187  1.00 97.90 360 A 1 
ATOM   2943 C CA  . ALA   A 1 360 ? -6.077  5.626   -10.184 1.00 97.77 360 A 1 
ATOM   2944 C C   . ALA   A 1 360 ? -6.786  6.983   -10.033 1.00 97.27 360 A 1 
ATOM   2945 O O   . ALA   A 1 360 ? -6.526  7.738   -9.097  1.00 96.57 360 A 1 
ATOM   2946 C CB  . ALA   A 1 360 ? -7.066  4.455   -10.043 1.00 97.73 360 A 1 
ATOM   2947 N N   . HIS   A 1 361 ? -7.728  7.272   -10.936 1.00 96.96 361 A 1 
ATOM   2948 C CA  . HIS   A 1 361 ? -8.599  8.447   -10.824 1.00 96.44 361 A 1 
ATOM   2949 C C   . HIS   A 1 361 ? -9.418  8.428   -9.528  1.00 96.13 361 A 1 
ATOM   2950 O O   . HIS   A 1 361 ? -9.585  9.460   -8.879  1.00 95.23 361 A 1 
ATOM   2951 C CB  . HIS   A 1 361 ? -9.551  8.493   -12.021 1.00 96.01 361 A 1 
ATOM   2952 C CG  . HIS   A 1 361 ? -8.857  8.621   -13.344 1.00 95.76 361 A 1 
ATOM   2953 N ND1 . HIS   A 1 361 ? -8.296  7.593   -14.077 1.00 90.18 361 A 1 
ATOM   2954 C CD2 . HIS   A 1 361 ? -8.691  9.773   -14.072 1.00 90.67 361 A 1 
ATOM   2955 C CE1 . HIS   A 1 361 ? -7.808  8.115   -15.215 1.00 91.76 361 A 1 
ATOM   2956 N NE2 . HIS   A 1 361 ? -8.032  9.431   -15.248 1.00 92.32 361 A 1 
ATOM   2957 N N   . SER   A 1 362 ? -9.892  7.251   -9.126  1.00 96.62 362 A 1 
ATOM   2958 C CA  . SER   A 1 362 ? -10.565 7.060   -7.842  1.00 96.85 362 A 1 
ATOM   2959 C C   . SER   A 1 362 ? -10.332 5.656   -7.288  1.00 97.65 362 A 1 
ATOM   2960 O O   . SER   A 1 362 ? -10.114 4.697   -8.030  1.00 97.66 362 A 1 
ATOM   2961 C CB  . SER   A 1 362 ? -12.062 7.376   -7.959  1.00 95.61 362 A 1 
ATOM   2962 O OG  . SER   A 1 362 ? -12.706 6.520   -8.891  1.00 91.11 362 A 1 
ATOM   2963 N N   . VAL   A 1 363 ? -10.383 5.542   -5.963  1.00 97.71 363 A 1 
ATOM   2964 C CA  . VAL   A 1 363 ? -10.310 4.267   -5.245  1.00 97.92 363 A 1 
ATOM   2965 C C   . VAL   A 1 363 ? -11.470 4.205   -4.263  1.00 97.82 363 A 1 
ATOM   2966 O O   . VAL   A 1 363 ? -11.612 5.078   -3.411  1.00 97.39 363 A 1 
ATOM   2967 C CB  . VAL   A 1 363 ? -8.954  4.080   -4.533  1.00 97.83 363 A 1 
ATOM   2968 C CG1 . VAL   A 1 363 ? -8.879  2.702   -3.868  1.00 96.38 363 A 1 
ATOM   2969 C CG2 . VAL   A 1 363 ? -7.777  4.192   -5.518  1.00 96.50 363 A 1 
ATOM   2970 N N   . GLU   A 1 364 ? -12.300 3.179   -4.379  1.00 97.91 364 A 1 
ATOM   2971 C CA  . GLU   A 1 364 ? -13.394 2.896   -3.458  1.00 97.99 364 A 1 
ATOM   2972 C C   . GLU   A 1 364 ? -13.036 1.695   -2.582  1.00 98.24 364 A 1 
ATOM   2973 O O   . GLU   A 1 364 ? -12.627 0.643   -3.074  1.00 98.04 364 A 1 
ATOM   2974 C CB  . GLU   A 1 364 ? -14.702 2.674   -4.243  1.00 97.50 364 A 1 
ATOM   2975 C CG  . GLU   A 1 364 ? -15.920 2.474   -3.323  1.00 95.18 364 A 1 
ATOM   2976 C CD  . GLU   A 1 364 ? -17.231 2.224   -4.102  1.00 94.29 364 A 1 
ATOM   2977 O OE1 . GLU   A 1 364 ? -18.058 1.404   -3.639  1.00 89.31 364 A 1 
ATOM   2978 O OE2 . GLU   A 1 364 ? -17.442 2.823   -5.176  1.00 90.13 364 A 1 
ATOM   2979 N N   . TYR   A 1 365 ? -13.224 1.838   -1.272  1.00 98.03 365 A 1 
ATOM   2980 C CA  . TYR   A 1 365 ? -13.007 0.774   -0.300  1.00 97.81 365 A 1 
ATOM   2981 C C   . TYR   A 1 365 ? -14.359 0.206   0.140   1.00 97.54 365 A 1 
ATOM   2982 O O   . TYR   A 1 365 ? -15.113 0.845   0.869   1.00 96.63 365 A 1 
ATOM   2983 C CB  . TYR   A 1 365 ? -12.171 1.302   0.866   1.00 97.62 365 A 1 
ATOM   2984 C CG  . TYR   A 1 365 ? -10.825 1.871   0.448   1.00 97.77 365 A 1 
ATOM   2985 C CD1 . TYR   A 1 365 ? -9.740  1.014   0.176   1.00 97.24 365 A 1 
ATOM   2986 C CD2 . TYR   A 1 365 ? -10.653 3.265   0.307   1.00 97.30 365 A 1 
ATOM   2987 C CE1 . TYR   A 1 365 ? -8.495  1.538   -0.217  1.00 96.93 365 A 1 
ATOM   2988 C CE2 . TYR   A 1 365 ? -9.413  3.799   -0.088  1.00 96.95 365 A 1 
ATOM   2989 C CZ  . TYR   A 1 365 ? -8.333  2.929   -0.347  1.00 97.21 365 A 1 
ATOM   2990 O OH  . TYR   A 1 365 ? -7.115  3.445   -0.727  1.00 96.35 365 A 1 
ATOM   2991 N N   . ARG   A 1 366 ? -14.658 -1.007  -0.316  1.00 97.49 366 A 1 
ATOM   2992 C CA  . ARG   A 1 366 ? -15.849 -1.783  0.063   1.00 97.13 366 A 1 
ATOM   2993 C C   . ARG   A 1 366 ? -15.459 -2.806  1.126   1.00 96.93 366 A 1 
ATOM   2994 O O   . ARG   A 1 366 ? -15.298 -3.993  0.845   1.00 95.32 366 A 1 
ATOM   2995 C CB  . ARG   A 1 366 ? -16.463 -2.434  -1.187  1.00 96.41 366 A 1 
ATOM   2996 C CG  . ARG   A 1 366 ? -17.132 -1.420  -2.138  1.00 90.61 366 A 1 
ATOM   2997 C CD  . ARG   A 1 366 ? -18.529 -1.024  -1.641  1.00 87.01 366 A 1 
ATOM   2998 N NE  . ARG   A 1 366 ? -19.146 -0.074  -2.583  1.00 83.76 366 A 1 
ATOM   2999 C CZ  . ARG   A 1 366 ? -20.434 0.143   -2.790  1.00 80.62 366 A 1 
ATOM   3000 N NH1 . ARG   A 1 366 ? -21.374 -0.491  -2.141  1.00 71.92 366 A 1 
ATOM   3001 N NH2 . ARG   A 1 366 ? -20.781 1.038   -3.668  1.00 74.09 366 A 1 
ATOM   3002 N N   . VAL   A 1 367 ? -15.295 -2.321  2.351   1.00 96.54 367 A 1 
ATOM   3003 C CA  . VAL   A 1 367 ? -14.878 -3.131  3.496   1.00 95.54 367 A 1 
ATOM   3004 C C   . VAL   A 1 367 ? -16.082 -3.375  4.391   1.00 93.57 367 A 1 
ATOM   3005 O O   . VAL   A 1 367 ? -16.786 -2.441  4.757   1.00 88.81 367 A 1 
ATOM   3006 C CB  . VAL   A 1 367 ? -13.717 -2.466  4.249   1.00 94.06 367 A 1 
ATOM   3007 C CG1 . VAL   A 1 367 ? -13.243 -3.332  5.417   1.00 90.07 367 A 1 
ATOM   3008 C CG2 . VAL   A 1 367 ? -12.531 -2.241  3.299   1.00 92.09 367 A 1 
ATOM   3009 N N   . ILE   A 1 368 ? -16.329 -4.641  4.718   1.00 90.87 368 A 1 
ATOM   3010 C CA  . ILE   A 1 368 ? -17.327 -4.992  5.725   1.00 87.05 368 A 1 
ATOM   3011 C C   . ILE   A 1 368 ? -16.670 -4.805  7.083   1.00 83.84 368 A 1 
ATOM   3012 O O   . ILE   A 1 368 ? -15.749 -5.545  7.424   1.00 76.01 368 A 1 
ATOM   3013 C CB  . ILE   A 1 368 ? -17.874 -6.422  5.508   1.00 81.96 368 A 1 
ATOM   3014 C CG1 . ILE   A 1 368 ? -18.576 -6.514  4.130   1.00 77.34 368 A 1 
ATOM   3015 C CG2 . ILE   A 1 368 ? -18.842 -6.805  6.644   1.00 77.53 368 A 1 
ATOM   3016 C CD1 . ILE   A 1 368 ? -19.092 -7.919  3.776   1.00 70.40 368 A 1 
ATOM   3017 N N   . GLU   A 1 369 ? -17.146 -3.828  7.848   1.00 84.74 369 A 1 
ATOM   3018 C CA  . GLU   A 1 369 ? -16.768 -3.692  9.252   1.00 80.65 369 A 1 
ATOM   3019 C C   . GLU   A 1 369 ? -17.684 -4.559  10.126  1.00 75.96 369 A 1 
ATOM   3020 O O   . GLU   A 1 369 ? -18.797 -4.916  9.733   1.00 65.24 369 A 1 
ATOM   3021 C CB  . GLU   A 1 369 ? -16.778 -2.208  9.665   1.00 73.70 369 A 1 
ATOM   3022 C CG  . GLU   A 1 369 ? -15.758 -1.342  8.891   1.00 68.51 369 A 1 
ATOM   3023 C CD  . GLU   A 1 369 ? -14.273 -1.672  9.168   1.00 65.50 369 A 1 
ATOM   3024 O OE1 . GLU   A 1 369 ? -13.407 -1.037  8.528   1.00 59.25 369 A 1 
ATOM   3025 O OE2 . GLU   A 1 369 ? -13.975 -2.544  10.020  1.00 64.18 369 A 1 
ATOM   3026 N N   . ARG   A 1 370 ? -17.209 -4.939  11.311  1.00 68.89 370 A 1 
ATOM   3027 C CA  . ARG   A 1 370 ? -17.991 -5.655  12.322  1.00 64.76 370 A 1 
ATOM   3028 C C   . ARG   A 1 370 ? -18.428 -4.729  13.449  1.00 60.51 370 A 1 
ATOM   3029 O O   . ARG   A 1 370 ? -17.656 -3.810  13.772  1.00 53.00 370 A 1 
ATOM   3030 C CB  . ARG   A 1 370 ? -17.220 -6.844  12.899  1.00 56.65 370 A 1 
ATOM   3031 C CG  . ARG   A 1 370 ? -17.258 -8.063  11.974  1.00 50.74 370 A 1 
ATOM   3032 C CD  . ARG   A 1 370 ? -16.641 -9.254  12.712  1.00 45.99 370 A 1 
ATOM   3033 N NE  . ARG   A 1 370 ? -16.745 -10.485 11.913  1.00 41.20 370 A 1 
ATOM   3034 C CZ  . ARG   A 1 370 ? -16.521 -11.713 12.362  1.00 38.88 370 A 1 
ATOM   3035 N NH1 . ARG   A 1 370 ? -16.143 -11.927 13.599  1.00 39.30 370 A 1 
ATOM   3036 N NH2 . ARG   A 1 370 ? -16.682 -12.735 11.578  1.00 35.19 370 A 1 
ATOM   3037 O OXT . ARG   A 1 370 ? -19.528 -4.990  13.986  1.00 41.31 370 A 1 
HETATM 3038 K K1  . LIG_B B 2 .   ? 13.628  1.961   10.355  1.00 69.76 1   B 1 
HETATM 3039 K K1  . LIG_C C 3 .   ? 13.565  2.731   14.090  1.00 73.21 1   C 1 
#
