# 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-atp-mg
#
_entry.id ntp-atp-mg
#
loop_
_atom_type.symbol
C  
Mg 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA     y ALANINE         C[C@@H](C(=O)O)N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG     y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN     y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP     y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS     y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN     y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU     y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY     y GLYCINE         C(C(=O)O)N                                                                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS     y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE     y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU     y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_ATP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
?               ?       LIG_MG  ? ?               "[Mg+2]"                                                                                                                                                                      ? 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 @ 2026-05-15 09:02:38)"
_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 89.19
_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 72.39 1 1   
A   ILE     2   2 86.46 1 2   
A   TRP     3   2 97.19 1 3   
A   GLN     4   2 92.63 1 4   
A   LEU     5   2 95.08 1 5   
A   THR     6   2 95.15 1 6   
A   ASP     7   2 88.62 1 7   
A   ASP     8   2 95.34 1 8   
A   LYS     9   2 93.98 1 9   
A   ARG     10  2 89.14 1 10  
A   TRP     11  2 94.62 1 11  
A   SER     12  2 95.45 1 12  
A   ALA     13  2 96.85 1 13  
A   LEU     14  2 95.75 1 14  
A   ARG     15  2 91.31 1 15  
A   GLN     16  2 86.70 1 16  
A   ARG     17  2 88.48 1 17  
A   PHE     18  2 96.07 1 18  
A   SER     19  2 94.56 1 19  
A   TRP     20  2 95.51 1 20  
A   VAL     21  2 94.51 1 21  
A   GLU     22  2 91.60 1 22  
A   GLU     23  2 90.46 1 23  
A   MET     24  2 89.56 1 24  
A   HIS     25  2 85.78 1 25  
A   HIS     26  2 83.94 1 26  
A   THR     27  2 82.71 1 27  
A   PRO     28  2 81.23 1 28  
A   GLN     29  2 75.62 1 29  
A   ASP     30  2 72.25 1 30  
A   PRO     31  2 77.32 1 31  
A   GLU     32  2 68.58 1 32  
A   HIS     33  2 69.41 1 33  
A   HIS     34  2 72.59 1 34  
A   GLY     35  2 74.20 1 35  
A   GLU     36  2 72.95 1 36  
A   GLY     37  2 80.38 1 37  
A   ASP     38  2 84.88 1 38  
A   VAL     39  2 89.97 1 39  
A   GLY     40  2 92.78 1 40  
A   VAL     41  2 91.23 1 41  
A   HIS     42  2 90.50 1 42  
A   THR     43  2 93.77 1 43  
A   GLU     44  2 93.58 1 44  
A   MET     45  2 92.22 1 45  
A   VAL     46  2 95.54 1 46  
A   LEU     47  2 96.64 1 47  
A   ASN     48  2 94.39 1 48  
A   ALA     49  2 96.81 1 49  
A   LEU     50  2 97.23 1 50  
A   ILE     51  2 94.26 1 51  
A   THR     52  2 94.37 1 52  
A   LEU     53  2 96.36 1 53  
A   PRO     54  2 97.18 1 54  
A   GLU     55  2 88.74 1 55  
A   PHE     56  2 97.82 1 56  
A   GLN     57  2 96.17 1 57  
A   GLN     58  2 89.80 1 58  
A   LEU     59  2 96.98 1 59  
A   PRO     60  2 97.44 1 60  
A   ALA     61  2 97.86 1 61  
A   GLN     62  2 96.26 1 62  
A   GLN     63  2 91.58 1 63  
A   GLN     64  2 96.74 1 64  
A   GLU     65  2 97.01 1 65  
A   VAL     66  2 98.12 1 66  
A   LEU     67  2 96.80 1 67  
A   TRP     68  2 97.88 1 68  
A   ALA     69  2 98.44 1 69  
A   ALA     70  2 98.10 1 70  
A   VAL     71  2 97.02 1 71  
A   LEU     72  2 96.81 1 72  
A   LEU     73  2 96.46 1 73  
A   HIS     74  2 91.80 1 74  
A   ASP     75  2 90.88 1 75  
A   VAL     76  2 90.32 1 76  
A   GLU     77  2 87.25 1 77  
A   LYS     78  2 82.76 1 78  
A   ARG     79  2 82.30 1 79  
A   SER     80  2 83.49 1 80  
A   THR     81  2 81.22 1 81  
A   THR     82  2 82.47 1 82  
A   VAL     83  2 80.66 1 83  
A   GLN     84  2 74.50 1 84  
A   GLU     85  2 72.63 1 85  
A   ASN     86  2 74.22 1 86  
A   GLY     87  2 76.67 1 87  
A   ARG     88  2 68.00 1 88  
A   ILE     89  2 81.07 1 89  
A   GLN     90  2 76.52 1 90  
A   SER     91  2 82.31 1 91  
A   PRO     92  2 84.63 1 92  
A   GLY     93  2 89.96 1 93  
A   HIS     94  2 85.38 1 94  
A   ALA     95  2 92.27 1 95  
A   ARG     96  2 82.24 1 96  
A   ARG     97  2 83.00 1 97  
A   GLY     98  2 96.06 1 98  
A   GLU     99  2 95.07 1 99  
A   LEU     100 2 94.95 1 100 
A   THR     101 2 95.55 1 101 
A   ALA     102 2 97.27 1 102 
A   ARG     103 2 95.42 1 103 
A   GLN     104 2 87.74 1 104 
A   ILE     105 2 96.20 1 105 
A   LEU     106 2 97.06 1 106 
A   TRP     107 2 93.99 1 107 
A   ARG     108 2 84.63 1 108 
A   ASP     109 2 94.05 1 109 
A   ILE     110 2 95.51 1 110 
A   PRO     111 2 94.11 1 111 
A   THR     112 2 96.50 1 112 
A   PRO     113 2 96.79 1 113 
A   PHE     114 2 97.33 1 114 
A   VAL     115 2 96.43 1 115 
A   LEU     116 2 97.52 1 116 
A   ARG     117 2 96.10 1 117 
A   GLU     118 2 97.32 1 118 
A   GLN     119 2 93.65 1 119 
A   ILE     120 2 98.04 1 120 
A   VAL     121 2 97.17 1 121 
A   ALA     122 2 98.16 1 122 
A   LEU     123 2 97.68 1 123 
A   VAL     124 2 97.18 1 124 
A   ARG     125 2 91.16 1 125 
A   LEU     126 2 96.58 1 126 
A   HIS     127 2 93.67 1 127 
A   GLY     128 2 95.64 1 128 
A   LEU     129 2 95.65 1 129 
A   PRO     130 2 96.49 1 130 
A   LEU     131 2 91.62 1 131 
A   TRP     132 2 85.54 1 132 
A   LEU     133 2 93.84 1 133 
A   LEU     134 2 91.15 1 134 
A   GLU     135 2 85.47 1 135 
A   ARG     136 2 83.41 1 136 
A   PRO     137 2 89.83 1 137 
A   GLU     138 2 84.85 1 138 
A   PRO     139 2 94.77 1 139 
A   GLU     140 2 87.74 1 140 
A   ARG     141 2 85.67 1 141 
A   LEU     142 2 92.56 1 142 
A   LEU     143 2 96.91 1 143 
A   LEU     144 2 94.99 1 144 
A   THR     145 2 94.67 1 145 
A   ALA     146 2 97.38 1 146 
A   ALA     147 2 97.23 1 147 
A   MET     148 2 94.04 1 148 
A   ARG     149 2 92.27 1 149 
A   ILE     150 2 91.84 1 150 
A   ASP     151 2 96.65 1 151 
A   THR     152 2 97.41 1 152 
A   ARG     153 2 91.18 1 153 
A   LEU     154 2 97.14 1 154 
A   LEU     155 2 96.47 1 155 
A   ALA     156 2 98.10 1 156 
A   LEU     157 2 95.61 1 157 
A   LEU     158 2 95.99 1 158 
A   ALA     159 2 97.26 1 159 
A   ARG     160 2 89.23 1 160 
A   ALA     161 2 96.63 1 161 
A   ASP     162 2 93.49 1 162 
A   LEU     163 2 92.27 1 163 
A   LEU     164 2 93.96 1 164 
A   GLY     165 2 91.01 1 165 
A   ARG     166 2 81.91 1 166 
A   GLN     167 2 78.44 1 167 
A   SER     168 2 83.74 1 168 
A   PRO     169 2 85.16 1 169 
A   ASP     170 2 82.19 1 170 
A   GLN     171 2 85.27 1 171 
A   GLN     172 2 83.22 1 172 
A   SER     173 2 91.70 1 173 
A   MET     174 2 88.44 1 174 
A   LEU     175 2 94.20 1 175 
A   GLU     176 2 91.36 1 176 
A   ARG     177 2 85.91 1 177 
A   ILE     178 2 96.02 1 178 
A   ASP     179 2 95.82 1 179 
A   LEU     180 2 94.25 1 180 
A   PHE     181 2 97.57 1 181 
A   GLU     182 2 94.45 1 182 
A   LEU     183 2 93.40 1 183 
A   PHE     184 2 96.30 1 184 
A   CYS     185 2 97.50 1 185 
A   HIS     186 2 93.18 1 186 
A   GLU     187 2 88.55 1 187 
A   GLN     188 2 92.21 1 188 
A   GLN     189 2 88.62 1 189 
A   CYS     190 2 95.04 1 190 
A   TRP     191 2 96.43 1 191 
A   GLY     192 2 95.63 1 192 
A   LYS     193 2 88.95 1 193 
A   MET     194 2 88.15 1 194 
A   ARG     195 2 86.37 1 195 
A   PRO     196 2 90.10 1 196 
A   PHE     197 2 93.14 1 197 
A   VAL     198 2 89.30 1 198 
A   SER     199 2 92.42 1 199 
A   ASP     200 2 90.48 1 200 
A   SER     201 2 90.93 1 201 
A   ALA     202 2 94.22 1 202 
A   ARG     203 2 90.41 1 203 
A   TRP     204 2 93.89 1 204 
A   HIS     205 2 91.69 1 205 
A   TYR     206 2 95.30 1 206 
A   LEU     207 2 94.47 1 207 
A   THR     208 2 93.02 1 208 
A   HIS     209 2 89.86 1 209 
A   GLU     210 2 77.97 1 210 
A   GLN     211 2 77.85 1 211 
A   SER     212 2 89.07 1 212 
A   SER     213 2 91.62 1 213 
A   PRO     214 2 92.90 1 214 
A   ASP     215 2 90.28 1 215 
A   PHE     216 2 90.53 1 216 
A   VAL     217 2 89.71 1 217 
A   PRO     218 2 89.19 1 218 
A   TRP     219 2 69.39 1 219 
A   GLY     220 2 77.83 1 220 
A   ALA     221 2 74.74 1 221 
A   GLU     222 2 68.50 1 222 
A   PRO     223 2 79.77 1 223 
A   PHE     224 2 95.14 1 224 
A   GLU     225 2 93.51 1 225 
A   VAL     226 2 97.74 1 226 
A   ILE     227 2 97.54 1 227 
A   LEU     228 2 96.60 1 228 
A   LEU     229 2 97.51 1 229 
A   CYS     230 2 98.06 1 230 
A   GLY     231 2 96.12 1 231 
A   LEU     232 2 93.61 1 232 
A   PRO     233 2 90.16 1 233 
A   GLY     234 2 92.61 1 234 
A   MET     235 2 93.97 1 235 
A   GLY     236 2 95.09 1 236 
A   LYS     237 2 93.55 1 237 
A   ASP     238 2 91.22 1 238 
A   ARG     239 2 83.59 1 239 
A   TYR     240 2 96.76 1 240 
A   ILE     241 2 95.95 1 241 
A   SER     242 2 93.45 1 242 
A   GLU     243 2 91.09 1 243 
A   GLN     244 2 87.85 1 244 
A   CYS     245 2 92.55 1 245 
A   GLN     246 2 83.88 1 246 
A   GLY     247 2 94.73 1 247 
A   ILE     248 2 94.32 1 248 
A   ASP     249 2 95.58 1 249 
A   VAL     250 2 96.65 1 250 
A   ILE     251 2 96.49 1 251 
A   SER     252 2 92.61 1 252 
A   LEU     253 2 88.39 1 253 
A   ASP     254 2 80.24 1 254 
A   ASP     255 2 83.10 1 255 
A   MET     256 2 83.68 1 256 
A   ARG     257 2 74.57 1 257 
A   ARG     258 2 70.62 1 258 
A   ARG     259 2 74.47 1 259 
A   ILE     260 2 78.53 1 260 
A   ASN     261 2 75.57 1 261 
A   ALA     262 2 78.51 1 262 
A   SER     263 2 74.91 1 263 
A   PRO     264 2 72.37 1 264 
A   ASP     265 2 68.55 1 265 
A   ASP     266 2 79.28 1 266 
A   LYS     267 2 74.46 1 267 
A   THR     268 2 84.75 1 268 
A   ALA     269 2 87.14 1 269 
A   THR     270 2 83.93 1 270 
A   GLY     271 2 90.53 1 271 
A   ARG     272 2 75.90 1 272 
A   ILE     273 2 89.24 1 273 
A   VAL     274 2 92.15 1 274 
A   GLN     275 2 84.58 1 275 
A   GLN     276 2 84.86 1 276 
A   ALA     277 2 95.81 1 277 
A   LYS     278 2 94.26 1 278 
A   GLU     279 2 88.26 1 279 
A   GLU     280 2 90.38 1 280 
A   ALA     281 2 97.89 1 281 
A   ARG     282 2 91.27 1 282 
A   VAL     283 2 97.44 1 283 
A   PHE     284 2 96.68 1 284 
A   LEU     285 2 97.64 1 285 
A   ARG     286 2 89.78 1 286 
A   GLN     287 2 92.58 1 287 
A   LYS     288 2 90.43 1 288 
A   LYS     289 2 89.91 1 289 
A   PRO     290 2 96.97 1 290 
A   PHE     291 2 98.05 1 291 
A   ILE     292 2 96.81 1 292 
A   TRP     293 2 97.08 1 293 
A   ASN     294 2 94.60 1 294 
A   ALA     295 2 94.46 1 295 
A   THR     296 2 89.96 1 296 
A   ASN     297 2 93.95 1 297 
A   ILE     298 2 91.04 1 298 
A   THR     299 2 95.08 1 299 
A   ARG     300 2 93.04 1 300 
A   GLN     301 2 89.86 1 301 
A   LEU     302 2 91.00 1 302 
A   ARG     303 2 96.36 1 303 
A   SER     304 2 96.18 1 304 
A   GLN     305 2 87.96 1 305 
A   LEU     306 2 97.26 1 306 
A   ILE     307 2 97.74 1 307 
A   SER     308 2 95.46 1 308 
A   LEU     309 2 97.27 1 309 
A   PHE     310 2 97.68 1 310 
A   THR     311 2 94.92 1 311 
A   ALA     312 2 95.28 1 312 
A   TYR     313 2 95.76 1 313 
A   GLY     314 2 93.95 1 314 
A   ALA     315 2 95.80 1 315 
A   ARG     316 2 84.70 1 316 
A   VAL     317 2 97.22 1 317 
A   LYS     318 2 95.39 1 318 
A   ILE     319 2 98.48 1 319 
A   VAL     320 2 98.40 1 320 
A   TYR     321 2 98.32 1 321 
A   LEU     322 2 96.63 1 322 
A   GLU     323 2 96.63 1 323 
A   VAL     324 2 95.46 1 324 
A   PRO     325 2 95.33 1 325 
A   TRP     326 2 89.11 1 326 
A   ALA     327 2 94.50 1 327 
A   GLN     328 2 90.22 1 328 
A   TRP     329 2 90.52 1 329 
A   LYS     330 2 87.15 1 330 
A   GLN     331 2 86.06 1 331 
A   GLN     332 2 90.73 1 332 
A   ASN     333 2 90.14 1 333 
A   ALA     334 2 91.30 1 334 
A   ARG     335 2 80.23 1 335 
A   ARG     336 2 80.74 1 336 
A   GLU     337 2 75.28 1 337 
A   TYR     338 2 72.26 1 338 
A   ALA     339 2 85.65 1 339 
A   VAL     340 2 84.98 1 340 
A   PRO     341 2 88.22 1 341 
A   GLU     342 2 84.08 1 342 
A   ALA     343 2 90.59 1 343 
A   VAL     344 2 86.80 1 344 
A   VAL     345 2 88.24 1 345 
A   MET     346 2 87.57 1 346 
A   ARG     347 2 79.01 1 347 
A   MET     348 2 87.43 1 348 
A   ALA     349 2 93.05 1 349 
A   SER     350 2 91.38 1 350 
A   ARG     351 2 81.95 1 351 
A   LEU     352 2 95.75 1 352 
A   GLU     353 2 95.52 1 353 
A   VAL     354 2 97.67 1 354 
A   PRO     355 2 98.26 1 355 
A   GLN     356 2 94.94 1 356 
A   PRO     357 2 95.33 1 357 
A   ASP     358 2 95.84 1 358 
A   GLU     359 2 97.88 1 359 
A   ALA     360 2 97.68 1 360 
A   HIS     361 2 93.75 1 361 
A   SER     362 2 95.11 1 362 
A   VAL     363 2 97.51 1 363 
A   GLU     364 2 95.78 1 364 
A   TYR     365 2 97.79 1 365 
A   ARG     366 2 89.16 1 366 
A   VAL     367 2 94.83 1 367 
A   ILE     368 2 85.83 1 368 
A   GLU     369 2 77.01 1 369 
A   ARG     370 2 53.99 1 370 
MG  LIG_MG  .   2 63.24 1 371 
ATP LIG_ATP .   2 48.78 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 
MG  . 2 
ATP . 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
MG  1 2 LIG_MG  . 1 MG  
ATP 1 3 LIG_ATP . 1 ATP 
#
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 MG  
3 ATP 
#
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   ? -17.720 2.382   20.388  1.00 75.98 1   A   1 
ATOM   2    C  CA  . MET     A   1 1   ? -16.549 2.415   21.286  1.00 86.31 1   A   1 
ATOM   3    C  C   . MET     A   1 1   ? -15.274 2.748   20.519  1.00 90.95 1   A   1 
ATOM   4    O  O   . MET     A   1 1   ? -15.182 2.497   19.318  1.00 88.36 1   A   1 
ATOM   5    C  CB  . MET     A   1 1   ? -16.366 1.064   21.975  1.00 74.35 1   A   1 
ATOM   6    C  CG  . MET     A   1 1   ? -17.490 0.685   22.936  1.00 61.81 1   A   1 
ATOM   7    S  SD  . MET     A   1 1   ? -17.716 1.893   24.244  1.00 54.95 1   A   1 
ATOM   8    C  CE  . MET     A   1 1   ? -16.292 1.543   25.280  1.00 46.41 1   A   1 
ATOM   9    N  N   . ILE     A   1 2   ? -14.304 3.309   21.214  1.00 89.20 2   A   1 
ATOM   10   C  CA  . ILE     A   1 2   ? -13.024 3.656   20.609  1.00 93.34 2   A   1 
ATOM   11   C  C   . ILE     A   1 2   ? -12.206 2.394   20.358  1.00 95.54 2   A   1 
ATOM   12   O  O   . ILE     A   1 2   ? -12.085 1.540   21.235  1.00 93.71 2   A   1 
ATOM   13   C  CB  . ILE     A   1 2   ? -12.212 4.581   21.543  1.00 88.93 2   A   1 
ATOM   14   C  CG1 . ILE     A   1 2   ? -12.967 5.889   21.791  1.00 79.27 2   A   1 
ATOM   15   C  CG2 . ILE     A   1 2   ? -10.835 4.857   20.964  1.00 76.09 2   A   1 
ATOM   16   C  CD1 . ILE     A   1 2   ? -13.181 6.725   20.543  1.00 75.61 2   A   1 
ATOM   17   N  N   . TRP     A   1 3   ? -11.646 2.280   19.155  1.00 97.16 3   A   1 
ATOM   18   C  CA  . TRP     A   1 3   ? -10.814 1.126   18.843  1.00 97.44 3   A   1 
ATOM   19   C  C   . TRP     A   1 3   ? -9.450  1.297   19.505  1.00 97.74 3   A   1 
ATOM   20   O  O   . TRP     A   1 3   ? -8.885  2.391   19.521  1.00 97.40 3   A   1 
ATOM   21   C  CB  . TRP     A   1 3   ? -10.607 0.976   17.330  1.00 97.05 3   A   1 
ATOM   22   C  CG  . TRP     A   1 3   ? -9.634  -0.129  17.003  1.00 97.16 3   A   1 
ATOM   23   C  CD1 . TRP     A   1 3   ? -9.917  -1.456  16.840  1.00 96.65 3   A   1 
ATOM   24   C  CD2 . TRP     A   1 3   ? -8.205  -0.008  16.881  1.00 97.57 3   A   1 
ATOM   25   N  NE1 . TRP     A   1 3   ? -8.756  -2.166  16.619  1.00 96.63 3   A   1 
ATOM   26   C  CE2 . TRP     A   1 3   ? -7.691  -1.306  16.643  1.00 97.28 3   A   1 
ATOM   27   C  CE3 . TRP     A   1 3   ? -7.310  1.069   16.950  1.00 97.21 3   A   1 
ATOM   28   C  CZ2 . TRP     A   1 3   ? -6.319  -1.550  16.481  1.00 97.06 3   A   1 
ATOM   29   C  CZ3 . TRP     A   1 3   ? -5.945  0.819   16.788  1.00 97.10 3   A   1 
ATOM   30   C  CH2 . TRP     A   1 3   ? -5.463  -0.479  16.557  1.00 97.15 3   A   1 
ATOM   31   N  N   . GLN     A   1 4   ? -8.933  0.203   20.026  1.00 97.59 4   A   1 
ATOM   32   C  CA  . GLN     A   1 4   ? -7.625  0.199   20.673  1.00 97.53 4   A   1 
ATOM   33   C  C   . GLN     A   1 4   ? -6.908  -1.089  20.300  1.00 97.49 4   A   1 
ATOM   34   O  O   . GLN     A   1 4   ? -7.528  -2.149  20.240  1.00 96.63 4   A   1 
ATOM   35   C  CB  . GLN     A   1 4   ? -7.768  0.236   22.198  1.00 96.41 4   A   1 
ATOM   36   C  CG  . GLN     A   1 4   ? -8.340  1.509   22.783  1.00 90.43 4   A   1 
ATOM   37   C  CD  . GLN     A   1 4   ? -8.479  1.408   24.290  1.00 92.22 4   A   1 
ATOM   38   O  OE1 . GLN     A   1 4   ? -9.281  0.624   24.799  1.00 82.85 4   A   1 
ATOM   39   N  NE2 . GLN     A   1 4   ? -7.683  2.182   25.019  1.00 82.51 4   A   1 
ATOM   40   N  N   . LEU     A   1 5   ? -5.610  -1.001  20.044  1.00 97.60 5   A   1 
ATOM   41   C  CA  . LEU     A   1 5   ? -4.837  -2.199  19.734  1.00 97.35 5   A   1 
ATOM   42   C  C   . LEU     A   1 5   ? -4.884  -3.076  20.983  1.00 96.83 5   A   1 
ATOM   43   O  O   . LEU     A   1 5   ? -4.961  -4.304  20.903  1.00 94.53 5   A   1 
ATOM   44   C  CB  . LEU     A   1 5   ? -3.394  -1.829  19.375  1.00 96.77 5   A   1 
ATOM   45   C  CG  . LEU     A   1 5   ? -2.489  -2.991  18.946  1.00 95.61 5   A   1 
ATOM   46   C  CD1 . LEU     A   1 5   ? -1.427  -2.488  17.979  1.00 91.28 5   A   1 
ATOM   47   C  CD2 . LEU     A   1 5   ? -1.829  -3.605  20.178  1.00 90.66 5   A   1 
ATOM   48   N  N   . THR     A   1 6   ? -4.854  -2.425  22.135  1.00 97.00 6   A   1 
ATOM   49   C  CA  . THR     A   1 6   ? -4.949  -3.104  23.424  1.00 96.85 6   A   1 
ATOM   50   C  C   . THR     A   1 6   ? -5.277  -2.065  24.491  1.00 96.78 6   A   1 
ATOM   51   O  O   . THR     A   1 6   ? -4.904  -0.900  24.365  1.00 95.80 6   A   1 
ATOM   52   C  CB  . THR     A   1 6   ? -3.631  -3.806  23.812  1.00 95.89 6   A   1 
ATOM   53   O  OG1 . THR     A   1 6   ? -3.795  -4.418  25.097  1.00 92.20 6   A   1 
ATOM   54   C  CG2 . THR     A   1 6   ? -2.490  -2.795  23.895  1.00 91.56 6   A   1 
ATOM   55   N  N   . ASP     A   1 7   ? -5.996  -2.494  25.529  1.00 95.23 7   A   1 
ATOM   56   C  CA  . ASP     A   1 7   ? -6.332  -1.578  26.612  1.00 94.48 7   A   1 
ATOM   57   C  C   . ASP     A   1 7   ? -5.290  -1.640  27.727  1.00 95.42 7   A   1 
ATOM   58   O  O   . ASP     A   1 7   ? -5.333  -0.849  28.666  1.00 93.02 7   A   1 
ATOM   59   C  CB  . ASP     A   1 7   ? -7.729  -1.878  27.168  1.00 90.84 7   A   1 
ATOM   60   C  CG  . ASP     A   1 7   ? -7.876  -3.303  27.671  1.00 85.05 7   A   1 
ATOM   61   O  OD1 . ASP     A   1 7   ? -8.969  -3.647  28.167  1.00 76.86 7   A   1 
ATOM   62   O  OD2 . ASP     A   1 7   ? -6.908  -4.082  27.558  1.00 78.06 7   A   1 
ATOM   63   N  N   . ASP     A   1 8   ? -4.363  -2.578  27.603  1.00 95.82 8   A   1 
ATOM   64   C  CA  . ASP     A   1 8   ? -3.292  -2.716  28.590  1.00 96.44 8   A   1 
ATOM   65   C  C   . ASP     A   1 8   ? -1.990  -2.338  27.888  1.00 96.77 8   A   1 
ATOM   66   O  O   . ASP     A   1 8   ? -1.373  -3.171  27.219  1.00 95.56 8   A   1 
ATOM   67   C  CB  . ASP     A   1 8   ? -3.212  -4.158  29.106  1.00 95.43 8   A   1 
ATOM   68   C  CG  . ASP     A   1 8   ? -2.231  -4.305  30.263  1.00 95.69 8   A   1 
ATOM   69   O  OD1 . ASP     A   1 8   ? -1.426  -3.384  30.497  1.00 93.96 8   A   1 
ATOM   70   O  OD2 . ASP     A   1 8   ? -2.278  -5.350  30.942  1.00 93.07 8   A   1 
ATOM   71   N  N   . LYS     A   1 9   ? -1.587  -1.093  28.047  1.00 96.20 9   A   1 
ATOM   72   C  CA  . LYS     A   1 9   ? -0.394  -0.589  27.377  1.00 96.43 9   A   1 
ATOM   73   C  C   . LYS     A   1 9   ? 0.906   -0.673  28.177  1.00 96.85 9   A   1 
ATOM   74   O  O   . LYS     A   1 9   ? 1.917   -0.102  27.778  1.00 95.63 9   A   1 
ATOM   75   C  CB  . LYS     A   1 9   ? -0.642  0.853   26.928  1.00 95.63 9   A   1 
ATOM   76   C  CG  . LYS     A   1 9   ? -1.760  0.987   25.904  1.00 94.59 9   A   1 
ATOM   77   C  CD  . LYS     A   1 9   ? -1.972  2.433   25.479  1.00 92.52 9   A   1 
ATOM   78   C  CE  . LYS     A   1 9   ? -2.966  2.533   24.326  1.00 90.72 9   A   1 
ATOM   79   N  NZ  . LYS     A   1 9   ? -4.307  1.991   24.678  1.00 87.22 9   A   1 
ATOM   80   N  N   . ARG     A   1 10  ? 0.887   -1.403  29.285  1.00 96.82 10  A   1 
ATOM   81   C  CA  . ARG     A   1 10  ? 2.109   -1.566  30.067  1.00 96.75 10  A   1 
ATOM   82   C  C   . ARG     A   1 10  ? 3.089   -2.348  29.196  1.00 96.87 10  A   1 
ATOM   83   O  O   . ARG     A   1 10  ? 2.714   -3.343  28.571  1.00 96.52 10  A   1 
ATOM   84   C  CB  . ARG     A   1 10  ? 1.821   -2.349  31.349  1.00 96.23 10  A   1 
ATOM   85   C  CG  . ARG     A   1 10  ? 0.968   -1.592  32.363  1.00 91.28 10  A   1 
ATOM   86   C  CD  . ARG     A   1 10  ? 0.639   -2.481  33.559  1.00 90.66 10  A   1 
ATOM   87   N  NE  . ARG     A   1 10  ? -0.139  -3.650  33.157  1.00 84.66 10  A   1 
ATOM   88   C  CZ  . ARG     A   1 10  ? -0.456  -4.655  33.972  1.00 82.21 10  A   1 
ATOM   89   N  NH1 . ARG     A   1 10  ? -0.067  -4.635  35.236  1.00 73.58 10  A   1 
ATOM   90   N  NH2 . ARG     A   1 10  ? -1.165  -5.680  33.511  1.00 75.01 10  A   1 
ATOM   91   N  N   . TRP     A   1 11  ? 4.338   -1.900  29.138  1.00 96.22 11  A   1 
ATOM   92   C  CA  . TRP     A   1 11  ? 5.324   -2.561  28.287  1.00 96.14 11  A   1 
ATOM   93   C  C   . TRP     A   1 11  ? 5.500   -4.043  28.584  1.00 96.46 11  A   1 
ATOM   94   O  O   . TRP     A   1 11  ? 5.630   -4.854  27.665  1.00 95.69 11  A   1 
ATOM   95   C  CB  . TRP     A   1 11  ? 6.675   -1.852  28.369  1.00 95.21 11  A   1 
ATOM   96   C  CG  . TRP     A   1 11  ? 7.597   -2.270  27.263  1.00 94.95 11  A   1 
ATOM   97   C  CD1 . TRP     A   1 11  ? 8.734   -3.026  27.372  1.00 93.39 11  A   1 
ATOM   98   C  CD2 . TRP     A   1 11  ? 7.416   -2.018  25.864  1.00 95.15 11  A   1 
ATOM   99   N  NE1 . TRP     A   1 11  ? 9.275   -3.243  26.129  1.00 93.36 11  A   1 
ATOM   100  C  CE2 . TRP     A   1 11  ? 8.485   -2.641  25.182  1.00 94.53 11  A   1 
ATOM   101  C  CE3 . TRP     A   1 11  ? 6.457   -1.319  25.121  1.00 94.04 11  A   1 
ATOM   102  C  CZ2 . TRP     A   1 11  ? 8.612   -2.591  23.791  1.00 93.78 11  A   1 
ATOM   103  C  CZ3 . TRP     A   1 11  ? 6.588   -1.273  23.733  1.00 92.77 11  A   1 
ATOM   104  C  CH2 . TRP     A   1 11  ? 7.658   -1.904  23.085  1.00 93.01 11  A   1 
ATOM   105  N  N   . SER     A   1 12  ? 5.495   -4.399  29.855  1.00 96.78 12  A   1 
ATOM   106  C  CA  . SER     A   1 12  ? 5.652   -5.802  30.227  1.00 96.65 12  A   1 
ATOM   107  C  C   . SER     A   1 12  ? 4.497   -6.634  29.666  1.00 96.91 12  A   1 
ATOM   108  O  O   . SER     A   1 12  ? 4.688   -7.775  29.247  1.00 96.25 12  A   1 
ATOM   109  C  CB  . SER     A   1 12  ? 5.708   -5.951  31.750  1.00 96.02 12  A   1 
ATOM   110  O  OG  . SER     A   1 12  ? 4.528   -5.461  32.356  1.00 90.12 12  A   1 
ATOM   111  N  N   . ALA     A   1 13  ? 3.299   -6.047  29.647  1.00 97.26 13  A   1 
ATOM   112  C  CA  . ALA     A   1 13  ? 2.125   -6.734  29.124  1.00 97.01 13  A   1 
ATOM   113  C  C   . ALA     A   1 13  ? 2.233   -6.905  27.611  1.00 97.10 13  A   1 
ATOM   114  O  O   . ALA     A   1 13  ? 1.923   -7.969  27.073  1.00 96.45 13  A   1 
ATOM   115  C  CB  . ALA     A   1 13  ? 0.862   -5.953  29.475  1.00 96.45 13  A   1 
ATOM   116  N  N   . LEU     A   1 14  ? 2.667   -5.858  26.922  1.00 97.11 14  A   1 
ATOM   117  C  CA  . LEU     A   1 14  ? 2.820   -5.907  25.470  1.00 96.91 14  A   1 
ATOM   118  C  C   . LEU     A   1 14  ? 3.863   -6.948  25.083  1.00 96.92 14  A   1 
ATOM   119  O  O   . LEU     A   1 14  ? 3.670   -7.723  24.144  1.00 96.42 14  A   1 
ATOM   120  C  CB  . LEU     A   1 14  ? 3.242   -4.535  24.932  1.00 96.65 14  A   1 
ATOM   121  C  CG  . LEU     A   1 14  ? 2.261   -3.384  25.153  1.00 95.44 14  A   1 
ATOM   122  C  CD1 . LEU     A   1 14  ? 2.890   -2.075  24.691  1.00 93.64 14  A   1 
ATOM   123  C  CD2 . LEU     A   1 14  ? 0.974   -3.653  24.381  1.00 92.88 14  A   1 
ATOM   124  N  N   . ARG     A   1 15  ? 4.956   -6.958  25.814  1.00 96.53 15  A   1 
ATOM   125  C  CA  . ARG     A   1 15  ? 6.049   -7.886  25.555  1.00 96.00 15  A   1 
ATOM   126  C  C   . ARG     A   1 15  ? 5.604   -9.334  25.753  1.00 95.93 15  A   1 
ATOM   127  O  O   . ARG     A   1 15  ? 6.068   -10.237 25.054  1.00 94.99 15  A   1 
ATOM   128  C  CB  . ARG     A   1 15  ? 7.225   -7.548  26.478  1.00 94.27 15  A   1 
ATOM   129  C  CG  . ARG     A   1 15  ? 8.522   -8.247  26.154  1.00 89.27 15  A   1 
ATOM   130  C  CD  . ARG     A   1 15  ? 9.665   -7.602  26.915  1.00 90.17 15  A   1 
ATOM   131  N  NE  . ARG     A   1 15  ? 10.943  -8.246  26.632  1.00 89.29 15  A   1 
ATOM   132  C  CZ  . ARG     A   1 15  ? 12.118  -7.781  27.034  1.00 89.85 15  A   1 
ATOM   133  N  NH1 . ARG     A   1 15  ? 12.191  -6.664  27.745  1.00 85.29 15  A   1 
ATOM   134  N  NH2 . ARG     A   1 15  ? 13.228  -8.434  26.723  1.00 82.81 15  A   1 
ATOM   135  N  N   . GLN     A   1 16  ? 4.695   -9.540  26.696  1.00 97.17 16  A   1 
ATOM   136  C  CA  . GLN     A   1 16  ? 4.177   -10.871 26.983  1.00 96.76 16  A   1 
ATOM   137  C  C   . GLN     A   1 16  ? 3.115   -11.327 25.979  1.00 96.80 16  A   1 
ATOM   138  O  O   . GLN     A   1 16  ? 3.100   -12.488 25.566  1.00 95.84 16  A   1 
ATOM   139  C  CB  . GLN     A   1 16  ? 3.587   -10.897 28.394  1.00 95.82 16  A   1 
ATOM   140  C  CG  . GLN     A   1 16  ? 2.996   -12.234 28.815  1.00 83.64 16  A   1 
ATOM   141  C  CD  . GLN     A   1 16  ? 2.411   -12.193 30.212  1.00 77.78 16  A   1 
ATOM   142  O  OE1 . GLN     A   1 16  ? 1.504   -11.410 30.492  1.00 69.94 16  A   1 
ATOM   143  N  NE2 . GLN     A   1 16  ? 2.938   -13.032 31.099  1.00 66.52 16  A   1 
ATOM   144  N  N   . ARG     A   1 17  ? 2.234   -10.409 25.590  1.00 97.09 17  A   1 
ATOM   145  C  CA  . ARG     A   1 17  ? 1.155   -10.728 24.660  1.00 96.63 17  A   1 
ATOM   146  C  C   . ARG     A   1 17  ? 1.562   -10.866 23.202  1.00 96.79 17  A   1 
ATOM   147  O  O   . ARG     A   1 17  ? 1.041   -11.721 22.485  1.00 95.96 17  A   1 
ATOM   148  C  CB  . ARG     A   1 17  ? 0.055   -9.669  24.749  1.00 95.44 17  A   1 
ATOM   149  C  CG  . ARG     A   1 17  ? -0.637  -9.564  26.089  1.00 91.01 17  A   1 
ATOM   150  C  CD  . ARG     A   1 17  ? -1.753  -8.535  26.020  1.00 88.13 17  A   1 
ATOM   151  N  NE  . ARG     A   1 17  ? -2.419  -8.349  27.304  1.00 83.73 17  A   1 
ATOM   152  C  CZ  . ARG     A   1 17  ? -3.479  -7.573  27.489  1.00 79.84 17  A   1 
ATOM   153  N  NH1 . ARG     A   1 17  ? -4.009  -6.907  26.471  1.00 74.82 17  A   1 
ATOM   154  N  NH2 . ARG     A   1 17  ? -4.015  -7.459  28.696  1.00 73.84 17  A   1 
ATOM   155  N  N   . PHE     A   1 18  ? 2.474   -10.028 22.759  1.00 97.06 18  A   1 
ATOM   156  C  CA  . PHE     A   1 18  ? 2.881   -10.043 21.355  1.00 96.81 18  A   1 
ATOM   157  C  C   . PHE     A   1 18  ? 4.317   -10.500 21.137  1.00 96.81 18  A   1 
ATOM   158  O  O   . PHE     A   1 18  ? 5.259   -9.837  21.566  1.00 96.05 18  A   1 
ATOM   159  C  CB  . PHE     A   1 18  ? 2.682   -8.655  20.755  1.00 96.54 18  A   1 
ATOM   160  C  CG  . PHE     A   1 18  ? 1.292   -8.106  20.951  1.00 96.72 18  A   1 
ATOM   161  C  CD1 . PHE     A   1 18  ? 1.066   -7.012  21.784  1.00 95.58 18  A   1 
ATOM   162  C  CD2 . PHE     A   1 18  ? 0.202   -8.703  20.325  1.00 95.63 18  A   1 
ATOM   163  C  CE1 . PHE     A   1 18  ? -0.219  -6.514  21.982  1.00 94.97 18  A   1 
ATOM   164  C  CE2 . PHE     A   1 18  ? -1.088  -8.215  20.520  1.00 95.10 18  A   1 
ATOM   165  C  CZ  . PHE     A   1 18  ? -1.299  -7.116  21.348  1.00 95.50 18  A   1 
ATOM   166  N  N   . SER     A   1 19  ? 4.461   -11.626 20.435  1.00 96.33 19  A   1 
ATOM   167  C  CA  . SER     A   1 19  ? 5.782   -12.171 20.155  1.00 96.04 19  A   1 
ATOM   168  C  C   . SER     A   1 19  ? 6.650   -11.183 19.381  1.00 96.48 19  A   1 
ATOM   169  O  O   . SER     A   1 19  ? 7.864   -11.140 19.564  1.00 95.33 19  A   1 
ATOM   170  C  CB  . SER     A   1 19  ? 5.668   -13.477 19.364  1.00 95.01 19  A   1 
ATOM   171  O  OG  . SER     A   1 19  ? 5.038   -13.263 18.117  1.00 88.17 19  A   1 
ATOM   172  N  N   . TRP     A   1 20  ? 6.021   -10.387 18.520  1.00 95.85 20  A   1 
ATOM   173  C  CA  . TRP     A   1 20  ? 6.778   -9.416  17.743  1.00 95.64 20  A   1 
ATOM   174  C  C   . TRP     A   1 20  ? 7.335   -8.279  18.595  1.00 95.91 20  A   1 
ATOM   175  O  O   . TRP     A   1 20  ? 8.322   -7.645  18.212  1.00 95.03 20  A   1 
ATOM   176  C  CB  . TRP     A   1 20  ? 5.943   -8.856  16.585  1.00 95.49 20  A   1 
ATOM   177  C  CG  . TRP     A   1 20  ? 4.494   -8.593  16.884  1.00 95.89 20  A   1 
ATOM   178  C  CD1 . TRP     A   1 20  ? 3.461   -9.480  16.764  1.00 95.17 20  A   1 
ATOM   179  C  CD2 . TRP     A   1 20  ? 3.908   -7.350  17.300  1.00 96.27 20  A   1 
ATOM   180  N  NE1 . TRP     A   1 20  ? 2.271   -8.873  17.091  1.00 94.82 20  A   1 
ATOM   181  C  CE2 . TRP     A   1 20  ? 2.511   -7.564  17.422  1.00 95.82 20  A   1 
ATOM   182  C  CE3 . TRP     A   1 20  ? 4.427   -6.080  17.576  1.00 95.72 20  A   1 
ATOM   183  C  CZ2 . TRP     A   1 20  ? 1.633   -6.552  17.814  1.00 95.44 20  A   1 
ATOM   184  C  CZ3 . TRP     A   1 20  ? 3.547   -5.078  17.968  1.00 95.15 20  A   1 
ATOM   185  C  CH2 . TRP     A   1 20  ? 2.171   -5.322  18.085  1.00 95.00 20  A   1 
ATOM   186  N  N   . VAL     A   1 21  ? 6.726   -8.039  19.743  1.00 95.35 21  A   1 
ATOM   187  C  CA  . VAL     A   1 21  ? 7.250   -7.017  20.650  1.00 95.25 21  A   1 
ATOM   188  C  C   . VAL     A   1 21  ? 8.491   -7.596  21.331  1.00 95.14 21  A   1 
ATOM   189  O  O   . VAL     A   1 21  ? 9.527   -6.941  21.418  1.00 94.26 21  A   1 
ATOM   190  C  CB  . VAL     A   1 21  ? 6.214   -6.605  21.722  1.00 94.97 21  A   1 
ATOM   191  C  CG1 . VAL     A   1 21  ? 6.869   -5.701  22.766  1.00 93.15 21  A   1 
ATOM   192  C  CG2 . VAL     A   1 21  ? 5.055   -5.877  21.059  1.00 93.42 21  A   1 
ATOM   193  N  N   . GLU     A   1 22  ? 8.379   -8.832  21.792  1.00 95.42 22  A   1 
ATOM   194  C  CA  . GLU     A   1 22  ? 9.503   -9.501  22.441  1.00 95.00 22  A   1 
ATOM   195  C  C   . GLU     A   1 22  ? 10.669  -9.615  21.460  1.00 94.92 22  A   1 
ATOM   196  O  O   . GLU     A   1 22  ? 11.822  -9.370  21.820  1.00 93.88 22  A   1 
ATOM   197  C  CB  . GLU     A   1 22  ? 9.084   -10.896 22.914  1.00 94.36 22  A   1 
ATOM   198  C  CG  . GLU     A   1 22  ? 10.214  -11.745 23.508  1.00 90.50 22  A   1 
ATOM   199  C  CD  . GLU     A   1 22  ? 10.885  -11.081 24.697  1.00 90.53 22  A   1 
ATOM   200  O  OE1 . GLU     A   1 22  ? 10.205  -10.347 25.441  1.00 84.92 22  A   1 
ATOM   201  O  OE2 . GLU     A   1 22  ? 12.096  -11.308 24.893  1.00 84.85 22  A   1 
ATOM   202  N  N   . GLU     A   1 23  ? 10.352  -9.968  20.213  1.00 94.60 23  A   1 
ATOM   203  C  CA  . GLU     A   1 23  ? 11.375  -10.111 19.184  1.00 93.67 23  A   1 
ATOM   204  C  C   . GLU     A   1 23  ? 12.106  -8.810  18.862  1.00 93.26 23  A   1 
ATOM   205  O  O   . GLU     A   1 23  ? 13.260  -8.828  18.439  1.00 91.89 23  A   1 
ATOM   206  C  CB  . GLU     A   1 23  ? 10.744  -10.700 17.917  1.00 93.19 23  A   1 
ATOM   207  C  CG  . GLU     A   1 23  ? 10.431  -12.186 18.052  1.00 90.03 23  A   1 
ATOM   208  C  CD  . GLU     A   1 23  ? 9.404   -12.673 17.045  1.00 89.50 23  A   1 
ATOM   209  O  OE1 . GLU     A   1 23  ? 9.107   -11.939 16.081  1.00 83.22 23  A   1 
ATOM   210  O  OE2 . GLU     A   1 23  ? 8.884   -13.799 17.228  1.00 84.78 23  A   1 
ATOM   211  N  N   . MET     A   1 24  ? 11.445  -7.674  19.068  1.00 93.22 24  A   1 
ATOM   212  C  CA  . MET     A   1 24  ? 12.103  -6.399  18.805  1.00 92.30 24  A   1 
ATOM   213  C  C   . MET     A   1 24  ? 13.250  -6.190  19.795  1.00 92.42 24  A   1 
ATOM   214  O  O   . MET     A   1 24  ? 14.212  -5.484  19.499  1.00 90.96 24  A   1 
ATOM   215  C  CB  . MET     A   1 24  ? 11.112  -5.233  18.891  1.00 91.33 24  A   1 
ATOM   216  C  CG  . MET     A   1 24  ? 10.134  -5.174  17.721  1.00 88.73 24  A   1 
ATOM   217  S  SD  . MET     A   1 24  ? 9.255   -3.600  17.597  1.00 89.11 24  A   1 
ATOM   218  C  CE  . MET     A   1 24  ? 8.080   -3.750  18.935  1.00 78.44 24  A   1 
ATOM   219  N  N   . HIS     A   1 25  ? 13.150  -6.819  20.955  1.00 91.18 25  A   1 
ATOM   220  C  CA  . HIS     A   1 25  ? 14.206  -6.707  21.956  1.00 89.85 25  A   1 
ATOM   221  C  C   . HIS     A   1 25  ? 15.420  -7.556  21.589  1.00 89.67 25  A   1 
ATOM   222  O  O   . HIS     A   1 25  ? 16.467  -7.465  22.229  1.00 86.41 25  A   1 
ATOM   223  C  CB  . HIS     A   1 25  ? 13.681  -7.117  23.335  1.00 88.19 25  A   1 
ATOM   224  C  CG  . HIS     A   1 25  ? 12.910  -6.034  24.023  1.00 88.51 25  A   1 
ATOM   225  N  ND1 . HIS     A   1 25  ? 13.513  -4.897  24.510  1.00 78.78 25  A   1 
ATOM   226  C  CD2 . HIS     A   1 25  ? 11.591  -5.904  24.281  1.00 78.95 25  A   1 
ATOM   227  C  CE1 . HIS     A   1 25  ? 12.592  -4.110  25.043  1.00 82.37 25  A   1 
ATOM   228  N  NE2 . HIS     A   1 25  ? 11.415  -4.697  24.918  1.00 83.91 25  A   1 
ATOM   229  N  N   . HIS     A   1 26  ? 15.275  -8.374  20.549  1.00 91.98 26  A   1 
ATOM   230  C  CA  . HIS     A   1 26  ? 16.371  -9.213  20.079  1.00 90.64 26  A   1 
ATOM   231  C  C   . HIS     A   1 26  ? 16.930  -8.664  18.768  1.00 90.49 26  A   1 
ATOM   232  O  O   . HIS     A   1 26  ? 17.702  -9.331  18.079  1.00 86.44 26  A   1 
ATOM   233  C  CB  . HIS     A   1 26  ? 15.882  -10.650 19.872  1.00 88.71 26  A   1 
ATOM   234  C  CG  . HIS     A   1 26  ? 15.337  -11.282 21.117  1.00 87.23 26  A   1 
ATOM   235  N  ND1 . HIS     A   1 26  ? 16.070  -11.384 22.280  1.00 75.62 26  A   1 
ATOM   236  C  CD2 . HIS     A   1 26  ? 14.129  -11.820 21.383  1.00 74.36 26  A   1 
ATOM   237  C  CE1 . HIS     A   1 26  ? 15.330  -11.959 23.210  1.00 76.31 26  A   1 
ATOM   238  N  NE2 . HIS     A   1 26  ? 14.152  -12.241 22.692  1.00 77.66 26  A   1 
ATOM   239  N  N   . THR     A   1 27  ? 16.523  -7.439  18.422  1.00 86.44 27  A   1 
ATOM   240  C  CA  . THR     A   1 27  ? 16.965  -6.801  17.187  1.00 85.52 27  A   1 
ATOM   241  C  C   . THR     A   1 27  ? 17.857  -5.605  17.511  1.00 85.94 27  A   1 
ATOM   242  O  O   . THR     A   1 27  ? 17.386  -4.602  18.043  1.00 83.57 27  A   1 
ATOM   243  C  CB  . THR     A   1 27  ? 15.758  -6.326  16.357  1.00 83.23 27  A   1 
ATOM   244  O  OG1 . THR     A   1 27  ? 14.860  -7.423  16.158  1.00 77.81 27  A   1 
ATOM   245  C  CG2 . THR     A   1 27  ? 16.217  -5.796  15.004  1.00 76.49 27  A   1 
ATOM   246  N  N   . PRO     A   1 28  ? 19.155  -5.705  17.193  1.00 83.74 28  A   1 
ATOM   247  C  CA  . PRO     A   1 28  ? 20.096  -4.619  17.479  1.00 81.66 28  A   1 
ATOM   248  C  C   . PRO     A   1 28  ? 19.972  -3.433  16.533  1.00 81.99 28  A   1 
ATOM   249  O  O   . PRO     A   1 28  ? 19.400  -3.539  15.446  1.00 78.23 28  A   1 
ATOM   250  C  CB  . PRO     A   1 28  ? 21.453  -5.307  17.347  1.00 78.29 28  A   1 
ATOM   251  C  CG  . PRO     A   1 28  ? 21.210  -6.266  16.225  1.00 79.86 28  A   1 
ATOM   252  C  CD  . PRO     A   1 28  ? 19.857  -6.851  16.574  1.00 84.85 28  A   1 
ATOM   253  N  N   . GLN     A   1 29  ? 20.509  -2.291  16.962  1.00 83.61 29  A   1 
ATOM   254  C  CA  . GLN     A   1 29  ? 20.501  -1.077  16.162  1.00 82.00 29  A   1 
ATOM   255  C  C   . GLN     A   1 29  ? 21.887  -0.458  16.255  1.00 82.70 29  A   1 
ATOM   256  O  O   . GLN     A   1 29  ? 22.638  -0.741  17.186  1.00 78.13 29  A   1 
ATOM   257  C  CB  . GLN     A   1 29  ? 19.448  -0.090  16.675  1.00 76.35 29  A   1 
ATOM   258  C  CG  . GLN     A   1 29  ? 18.023  -0.594  16.567  1.00 72.83 29  A   1 
ATOM   259  C  CD  . GLN     A   1 29  ? 16.999  0.421   17.035  1.00 74.69 29  A   1 
ATOM   260  O  OE1 . GLN     A   1 29  ? 16.168  0.876   16.257  1.00 64.89 29  A   1 
ATOM   261  N  NE2 . GLN     A   1 29  ? 17.066  0.776   18.319  1.00 65.34 29  A   1 
ATOM   262  N  N   . ASP     A   1 30  ? 22.216  0.384   15.287  1.00 80.29 30  A   1 
ATOM   263  C  CA  . ASP     A   1 30  ? 23.527  1.017   15.274  1.00 77.38 30  A   1 
ATOM   264  C  C   . ASP     A   1 30  ? 23.659  1.989   16.450  1.00 77.11 30  A   1 
ATOM   265  O  O   . ASP     A   1 30  ? 22.855  2.912   16.590  1.00 72.41 30  A   1 
ATOM   266  C  CB  . ASP     A   1 30  ? 23.742  1.765   13.961  1.00 71.69 30  A   1 
ATOM   267  C  CG  . ASP     A   1 30  ? 25.205  2.065   13.710  1.00 68.68 30  A   1 
ATOM   268  O  OD1 . ASP     A   1 30  ? 25.798  1.416   12.828  1.00 64.67 30  A   1 
ATOM   269  O  OD2 . ASP     A   1 30  ? 25.761  2.934   14.407  1.00 65.75 30  A   1 
ATOM   270  N  N   . PRO     A   1 31  ? 24.670  1.791   17.287  1.00 80.83 31  A   1 
ATOM   271  C  CA  . PRO     A   1 31  ? 24.906  2.641   18.459  1.00 78.41 31  A   1 
ATOM   272  C  C   . PRO     A   1 31  ? 25.043  4.131   18.154  1.00 78.28 31  A   1 
ATOM   273  O  O   . PRO     A   1 31  ? 24.701  4.970   18.987  1.00 73.55 31  A   1 
ATOM   274  C  CB  . PRO     A   1 31  ? 26.191  2.065   19.056  1.00 74.39 31  A   1 
ATOM   275  C  CG  . PRO     A   1 31  ? 26.131  0.626   18.666  1.00 75.36 31  A   1 
ATOM   276  C  CD  . PRO     A   1 31  ? 25.655  0.693   17.237  1.00 80.44 31  A   1 
ATOM   277  N  N   . GLU     A   1 32  ? 25.534  4.460   16.964  1.00 79.72 32  A   1 
ATOM   278  C  CA  . GLU     A   1 32  ? 25.720  5.859   16.590  1.00 78.09 32  A   1 
ATOM   279  C  C   . GLU     A   1 32  ? 24.393  6.600   16.425  1.00 77.88 32  A   1 
ATOM   280  O  O   . GLU     A   1 32  ? 24.324  7.816   16.611  1.00 72.53 32  A   1 
ATOM   281  C  CB  . GLU     A   1 32  ? 26.527  5.975   15.295  1.00 74.10 32  A   1 
ATOM   282  C  CG  . GLU     A   1 32  ? 27.877  5.282   15.331  1.00 65.04 32  A   1 
ATOM   283  C  CD  . GLU     A   1 32  ? 28.755  5.661   14.149  1.00 59.98 32  A   1 
ATOM   284  O  OE1 . GLU     A   1 32  ? 28.223  5.765   13.023  1.00 53.90 32  A   1 
ATOM   285  O  OE2 . GLU     A   1 32  ? 29.974  5.852   14.352  1.00 55.99 32  A   1 
ATOM   286  N  N   . HIS     A   1 33  ? 23.352  5.871   16.076  1.00 79.20 33  A   1 
ATOM   287  C  CA  . HIS     A   1 33  ? 22.036  6.472   15.878  1.00 76.15 33  A   1 
ATOM   288  C  C   . HIS     A   1 33  ? 21.023  6.053   16.935  1.00 76.77 33  A   1 
ATOM   289  O  O   . HIS     A   1 33  ? 19.983  6.698   17.101  1.00 71.73 33  A   1 
ATOM   290  C  CB  . HIS     A   1 33  ? 21.500  6.102   14.492  1.00 72.64 33  A   1 
ATOM   291  C  CG  . HIS     A   1 33  ? 22.390  6.538   13.366  1.00 70.05 33  A   1 
ATOM   292  N  ND1 . HIS     A   1 33  ? 22.656  7.864   13.096  1.00 61.31 33  A   1 
ATOM   293  C  CD2 . HIS     A   1 33  ? 23.091  5.822   12.460  1.00 61.67 33  A   1 
ATOM   294  C  CE1 . HIS     A   1 33  ? 23.488  7.945   12.070  1.00 61.55 33  A   1 
ATOM   295  N  NE2 . HIS     A   1 33  ? 23.768  6.723   11.664  1.00 63.05 33  A   1 
ATOM   296  N  N   . HIS     A   1 34  ? 21.324  4.982   17.638  1.00 76.24 34  A   1 
ATOM   297  C  CA  . HIS     A   1 34  ? 20.440  4.465   18.679  1.00 76.19 34  A   1 
ATOM   298  C  C   . HIS     A   1 34  ? 21.240  4.021   19.900  1.00 76.50 34  A   1 
ATOM   299  O  O   . HIS     A   1 34  ? 21.378  2.828   20.175  1.00 70.63 34  A   1 
ATOM   300  C  CB  . HIS     A   1 34  ? 19.629  3.289   18.129  1.00 73.69 34  A   1 
ATOM   301  C  CG  . HIS     A   1 34  ? 18.595  3.685   17.120  1.00 74.12 34  A   1 
ATOM   302  N  ND1 . HIS     A   1 34  ? 17.378  4.227   17.476  1.00 66.17 34  A   1 
ATOM   303  C  CD2 . HIS     A   1 34  ? 18.607  3.639   15.763  1.00 66.76 34  A   1 
ATOM   304  C  CE1 . HIS     A   1 34  ? 16.679  4.495   16.381  1.00 72.02 34  A   1 
ATOM   305  N  NE2 . HIS     A   1 34  ? 17.402  4.149   15.327  1.00 73.60 34  A   1 
ATOM   306  N  N   . GLY     A   1 35  ? 21.744  4.996   20.618  1.00 77.34 35  A   1 
ATOM   307  C  CA  . GLY     A   1 35  ? 22.520  4.699   21.805  1.00 73.73 35  A   1 
ATOM   308  C  C   . GLY     A   1 35  ? 21.695  4.069   22.913  1.00 75.56 35  A   1 
ATOM   309  O  O   . GLY     A   1 35  ? 22.249  3.509   23.860  1.00 70.17 35  A   1 
ATOM   310  N  N   . GLU     A   1 36  ? 20.368  4.156   22.797  1.00 82.40 36  A   1 
ATOM   311  C  CA  . GLU     A   1 36  ? 19.481  3.593   23.811  1.00 78.67 36  A   1 
ATOM   312  C  C   . GLU     A   1 36  ? 19.440  2.067   23.813  1.00 80.96 36  A   1 
ATOM   313  O  O   . GLU     A   1 36  ? 19.113  1.456   24.828  1.00 74.85 36  A   1 
ATOM   314  C  CB  . GLU     A   1 36  ? 18.060  4.155   23.656  1.00 74.15 36  A   1 
ATOM   315  C  CG  . GLU     A   1 36  ? 17.256  3.633   22.456  1.00 68.72 36  A   1 
ATOM   316  C  CD  . GLU     A   1 36  ? 17.668  4.254   21.125  1.00 65.66 36  A   1 
ATOM   317  O  OE1 . GLU     A   1 36  ? 18.548  5.143   21.105  1.00 62.47 36  A   1 
ATOM   318  O  OE2 . GLU     A   1 36  ? 17.094  3.862   20.092  1.00 68.66 36  A   1 
ATOM   319  N  N   . GLY     A   1 37  ? 19.771  1.447   22.680  1.00 80.37 37  A   1 
ATOM   320  C  CA  . GLY     A   1 37  ? 19.767  -0.006  22.632  1.00 80.14 37  A   1 
ATOM   321  C  C   . GLY     A   1 37  ? 19.001  -0.642  21.490  1.00 83.26 37  A   1 
ATOM   322  O  O   . GLY     A   1 37  ? 18.947  -0.095  20.390  1.00 77.74 37  A   1 
ATOM   323  N  N   . ASP     A   1 38  ? 18.408  -1.805  21.753  1.00 87.52 38  A   1 
ATOM   324  C  CA  . ASP     A   1 38  ? 17.676  -2.554  20.733  1.00 87.94 38  A   1 
ATOM   325  C  C   . ASP     A   1 38  ? 16.364  -1.898  20.302  1.00 89.65 38  A   1 
ATOM   326  O  O   . ASP     A   1 38  ? 15.929  -0.893  20.873  1.00 87.68 38  A   1 
ATOM   327  C  CB  . ASP     A   1 38  ? 17.423  -3.985  21.221  1.00 85.03 38  A   1 
ATOM   328  C  CG  . ASP     A   1 38  ? 16.558  -4.044  22.475  1.00 84.04 38  A   1 
ATOM   329  O  OD1 . ASP     A   1 38  ? 16.937  -4.774  23.415  1.00 78.28 38  A   1 
ATOM   330  O  OD2 . ASP     A   1 38  ? 15.488  -3.415  22.517  1.00 78.91 38  A   1 
ATOM   331  N  N   . VAL     A   1 39  ? 15.746  -2.459  19.273  1.00 91.03 39  A   1 
ATOM   332  C  CA  . VAL     A   1 39  ? 14.500  -1.926  18.730  1.00 91.69 39  A   1 
ATOM   333  C  C   . VAL     A   1 39  ? 13.392  -1.873  19.783  1.00 92.75 39  A   1 
ATOM   334  O  O   . VAL     A   1 39  ? 12.581  -0.946  19.798  1.00 92.10 39  A   1 
ATOM   335  C  CB  . VAL     A   1 39  ? 14.026  -2.761  17.520  1.00 90.65 39  A   1 
ATOM   336  C  CG1 . VAL     A   1 39  ? 12.703  -2.226  16.983  1.00 85.45 39  A   1 
ATOM   337  C  CG2 . VAL     A   1 39  ? 15.084  -2.732  16.423  1.00 86.13 39  A   1 
ATOM   338  N  N   . GLY     A   1 40  ? 13.355  -2.862  20.655  1.00 92.41 40  A   1 
ATOM   339  C  CA  . GLY     A   1 40  ? 12.347  -2.897  21.705  1.00 92.41 40  A   1 
ATOM   340  C  C   . GLY     A   1 40  ? 12.487  -1.728  22.665  1.00 93.50 40  A   1 
ATOM   341  O  O   . GLY     A   1 40  ? 11.507  -1.058  22.994  1.00 92.81 40  A   1 
ATOM   342  N  N   . VAL     A   1 41  ? 13.714  -1.475  23.108  1.00 92.96 41  A   1 
ATOM   343  C  CA  . VAL     A   1 41  ? 13.980  -0.367  24.023  1.00 92.97 41  A   1 
ATOM   344  C  C   . VAL     A   1 41  ? 13.600  0.952   23.352  1.00 93.35 41  A   1 
ATOM   345  O  O   . VAL     A   1 41  ? 12.956  1.812   23.960  1.00 92.50 41  A   1 
ATOM   346  C  CB  . VAL     A   1 41  ? 15.473  -0.322  24.428  1.00 91.99 41  A   1 
ATOM   347  C  CG1 . VAL     A   1 41  ? 15.765  0.928   25.247  1.00 86.79 41  A   1 
ATOM   348  C  CG2 . VAL     A   1 41  ? 15.832  -1.571  25.224  1.00 88.03 41  A   1 
ATOM   349  N  N   . HIS     A   1 42  ? 14.001  1.101   22.095  1.00 93.05 42  A   1 
ATOM   350  C  CA  . HIS     A   1 42  ? 13.696  2.306   21.328  1.00 93.39 42  A   1 
ATOM   351  C  C   . HIS     A   1 42  ? 12.188  2.528   21.228  1.00 94.25 42  A   1 
ATOM   352  O  O   . HIS     A   1 42  ? 11.694  3.621   21.504  1.00 93.54 42  A   1 
ATOM   353  C  CB  . HIS     A   1 42  ? 14.296  2.182   19.924  1.00 92.25 42  A   1 
ATOM   354  C  CG  . HIS     A   1 42  ? 13.796  3.206   18.951  1.00 91.31 42  A   1 
ATOM   355  N  ND1 . HIS     A   1 42  ? 13.997  4.556   19.124  1.00 85.84 42  A   1 
ATOM   356  C  CD2 . HIS     A   1 42  ? 13.101  3.073   17.797  1.00 86.03 42  A   1 
ATOM   357  C  CE1 . HIS     A   1 42  ? 13.442  5.210   18.112  1.00 87.54 42  A   1 
ATOM   358  N  NE2 . HIS     A   1 42  ? 12.893  4.336   17.296  1.00 87.82 42  A   1 
ATOM   359  N  N   . THR     A   1 43  ? 11.466  1.490   20.834  1.00 94.38 43  A   1 
ATOM   360  C  CA  . THR     A   1 43  ? 10.019  1.594   20.672  1.00 94.68 43  A   1 
ATOM   361  C  C   . THR     A   1 43  ? 9.314   1.994   21.969  1.00 95.21 43  A   1 
ATOM   362  O  O   . THR     A   1 43  ? 8.424   2.843   21.959  1.00 94.75 43  A   1 
ATOM   363  C  CB  . THR     A   1 43  ? 9.435   0.273   20.139  1.00 94.23 43  A   1 
ATOM   364  O  OG1 . THR     A   1 43  ? 10.044  -0.035  18.877  1.00 91.40 43  A   1 
ATOM   365  C  CG2 . THR     A   1 43  ? 7.926   0.387   19.938  1.00 91.71 43  A   1 
ATOM   366  N  N   . GLU     A   1 44  ? 9.721   1.391   23.080  1.00 95.67 44  A   1 
ATOM   367  C  CA  . GLU     A   1 44  ? 9.116   1.740   24.363  1.00 95.83 44  A   1 
ATOM   368  C  C   . GLU     A   1 44  ? 9.380   3.212   24.682  1.00 95.98 44  A   1 
ATOM   369  O  O   . GLU     A   1 44  ? 8.493   3.929   25.151  1.00 95.78 44  A   1 
ATOM   370  C  CB  . GLU     A   1 44  ? 9.670   0.860   25.491  1.00 95.55 44  A   1 
ATOM   371  C  CG  . GLU     A   1 44  ? 9.136   1.249   26.873  1.00 93.76 44  A   1 
ATOM   372  C  CD  . GLU     A   1 44  ? 9.650   0.362   27.994  1.00 92.52 44  A   1 
ATOM   373  O  OE1 . GLU     A   1 44  ? 10.733  -0.237  27.836  1.00 88.35 44  A   1 
ATOM   374  O  OE2 . GLU     A   1 44  ? 8.973   0.280   29.039  1.00 88.82 44  A   1 
ATOM   375  N  N   . MET     A   1 45  ? 10.603  3.666   24.413  1.00 95.65 45  A   1 
ATOM   376  C  CA  . MET     A   1 45  ? 10.965  5.057   24.672  1.00 95.28 45  A   1 
ATOM   377  C  C   . MET     A   1 45  ? 10.160  6.015   23.796  1.00 95.59 45  A   1 
ATOM   378  O  O   . MET     A   1 45  ? 9.761   7.090   24.243  1.00 95.18 45  A   1 
ATOM   379  C  CB  . MET     A   1 45  ? 12.461  5.272   24.440  1.00 94.49 45  A   1 
ATOM   380  C  CG  . MET     A   1 45  ? 13.344  4.658   25.517  1.00 91.41 45  A   1 
ATOM   381  S  SD  . MET     A   1 45  ? 15.109  4.834   25.167  1.00 89.53 45  A   1 
ATOM   382  C  CE  . MET     A   1 45  ? 15.314  6.611   25.236  1.00 80.59 45  A   1 
ATOM   383  N  N   . VAL     A   1 46  ? 9.931   5.625   22.544  1.00 96.09 46  A   1 
ATOM   384  C  CA  . VAL     A   1 46  ? 9.162   6.465   21.629  1.00 96.03 46  A   1 
ATOM   385  C  C   . VAL     A   1 46  ? 7.721   6.589   22.126  1.00 96.41 46  A   1 
ATOM   386  O  O   . VAL     A   1 46  ? 7.133   7.673   22.090  1.00 96.32 46  A   1 
ATOM   387  C  CB  . VAL     A   1 46  ? 9.175   5.897   20.190  1.00 95.48 46  A   1 
ATOM   388  C  CG1 . VAL     A   1 46  ? 8.291   6.745   19.279  1.00 93.96 46  A   1 
ATOM   389  C  CG2 . VAL     A   1 46  ? 10.601  5.877   19.653  1.00 94.46 46  A   1 
ATOM   390  N  N   . LEU     A   1 47  ? 7.158   5.477   22.592  1.00 97.36 47  A   1 
ATOM   391  C  CA  . LEU     A   1 47  ? 5.793   5.490   23.112  1.00 97.31 47  A   1 
ATOM   392  C  C   . LEU     A   1 47  ? 5.698   6.381   24.349  1.00 97.32 47  A   1 
ATOM   393  O  O   . LEU     A   1 47  ? 4.742   7.142   24.504  1.00 97.19 47  A   1 
ATOM   394  C  CB  . LEU     A   1 47  ? 5.340   4.068   23.460  1.00 97.20 47  A   1 
ATOM   395  C  CG  . LEU     A   1 47  ? 5.039   3.159   22.262  1.00 96.35 47  A   1 
ATOM   396  C  CD1 . LEU     A   1 47  ? 4.869   1.719   22.730  1.00 95.37 47  A   1 
ATOM   397  C  CD2 . LEU     A   1 47  ? 3.770   3.639   21.563  1.00 95.00 47  A   1 
ATOM   398  N  N   . ASN     A   1 48  ? 6.691   6.285   25.226  1.00 97.38 48  A   1 
ATOM   399  C  CA  . ASN     A   1 48  ? 6.696   7.106   26.433  1.00 97.05 48  A   1 
ATOM   400  C  C   . ASN     A   1 48  ? 6.842   8.587   26.094  1.00 97.05 48  A   1 
ATOM   401  O  O   . ASN     A   1 48  ? 6.255   9.443   26.756  1.00 96.39 48  A   1 
ATOM   402  C  CB  . ASN     A   1 48  ? 7.824   6.675   27.378  1.00 96.56 48  A   1 
ATOM   403  C  CG  . ASN     A   1 48  ? 7.573   5.315   28.006  1.00 94.70 48  A   1 
ATOM   404  O  OD1 . ASN     A   1 48  ? 6.428   4.913   28.205  1.00 88.46 48  A   1 
ATOM   405  N  ND2 . ASN     A   1 48  ? 8.647   4.608   28.335  1.00 87.56 48  A   1 
ATOM   406  N  N   . ALA     A   1 49  ? 7.624   8.885   25.062  1.00 97.19 49  A   1 
ATOM   407  C  CA  . ALA     A   1 49  ? 7.815   10.268  24.642  1.00 96.87 49  A   1 
ATOM   408  C  C   . ALA     A   1 49  ? 6.532   10.801  24.007  1.00 97.11 49  A   1 
ATOM   409  O  O   . ALA     A   1 49  ? 6.125   11.937  24.264  1.00 96.62 49  A   1 
ATOM   410  C  CB  . ALA     A   1 49  ? 8.970   10.359  23.645  1.00 96.27 49  A   1 
ATOM   411  N  N   . LEU     A   1 50  ? 5.900   9.969   23.194  1.00 97.69 50  A   1 
ATOM   412  C  CA  . LEU     A   1 50  ? 4.668   10.348  22.506  1.00 97.68 50  A   1 
ATOM   413  C  C   . LEU     A   1 50  ? 3.577   10.865  23.440  1.00 97.79 50  A   1 
ATOM   414  O  O   . LEU     A   1 50  ? 3.013   11.937  23.213  1.00 97.48 50  A   1 
ATOM   415  C  CB  . LEU     A   1 50  ? 4.119   9.157   21.712  1.00 97.54 50  A   1 
ATOM   416  C  CG  . LEU     A   1 50  ? 2.781   9.385   20.992  1.00 97.19 50  A   1 
ATOM   417  C  CD1 . LEU     A   1 50  ? 2.987   10.356  19.839  1.00 96.33 50  A   1 
ATOM   418  C  CD2 . LEU     A   1 50  ? 2.233   8.057   20.484  1.00 96.17 50  A   1 
ATOM   419  N  N   . ILE     A   1 51  ? 3.296   10.115  24.489  1.00 97.86 51  A   1 
ATOM   420  C  CA  . ILE     A   1 51  ? 2.224   10.492  25.402  1.00 97.56 51  A   1 
ATOM   421  C  C   . ILE     A   1 51  ? 2.474   11.765  26.204  1.00 97.68 51  A   1 
ATOM   422  O  O   . ILE     A   1 51  ? 1.552   12.292  26.831  1.00 96.91 51  A   1 
ATOM   423  C  CB  . ILE     A   1 51  ? 1.894   9.341   26.384  1.00 96.59 51  A   1 
ATOM   424  C  CG1 . ILE     A   1 51  ? 3.105   9.019   27.257  1.00 90.71 51  A   1 
ATOM   425  C  CG2 . ILE     A   1 51  ? 1.450   8.105   25.602  1.00 89.16 51  A   1 
ATOM   426  C  CD1 . ILE     A   1 51  ? 2.846   7.929   28.295  1.00 87.60 51  A   1 
ATOM   427  N  N   . THR     A   1 52  ? 3.709   12.256  26.179  1.00 97.55 52  A   1 
ATOM   428  C  CA  . THR     A   1 52  ? 4.028   13.486  26.901  1.00 97.04 52  A   1 
ATOM   429  C  C   . THR     A   1 52  ? 3.876   14.728  26.022  1.00 97.37 52  A   1 
ATOM   430  O  O   . THR     A   1 52  ? 3.860   15.850  26.522  1.00 96.48 52  A   1 
ATOM   431  C  CB  . THR     A   1 52  ? 5.474   13.479  27.451  1.00 95.75 52  A   1 
ATOM   432  O  OG1 . THR     A   1 52  ? 6.405   13.561  26.365  1.00 89.40 52  A   1 
ATOM   433  C  CG2 . THR     A   1 52  ? 5.735   12.218  28.261  1.00 86.97 52  A   1 
ATOM   434  N  N   . LEU     A   1 53  ? 3.765   14.526  24.713  1.00 97.49 53  A   1 
ATOM   435  C  CA  . LEU     A   1 53  ? 3.631   15.639  23.779  1.00 97.45 53  A   1 
ATOM   436  C  C   . LEU     A   1 53  ? 2.246   16.288  23.853  1.00 97.86 53  A   1 
ATOM   437  O  O   . LEU     A   1 53  ? 1.230   15.612  23.714  1.00 97.64 53  A   1 
ATOM   438  C  CB  . LEU     A   1 53  ? 3.900   15.162  22.350  1.00 96.98 53  A   1 
ATOM   439  C  CG  . LEU     A   1 53  ? 5.313   14.625  22.080  1.00 95.95 53  A   1 
ATOM   440  C  CD1 . LEU     A   1 53  ? 5.401   14.076  20.662  1.00 94.04 53  A   1 
ATOM   441  C  CD2 . LEU     A   1 53  ? 6.333   15.738  22.281  1.00 93.49 53  A   1 
ATOM   442  N  N   . PRO     A   1 54  ? 2.198   17.616  24.053  1.00 97.85 54  A   1 
ATOM   443  C  CA  . PRO     A   1 54  ? 0.926   18.344  24.132  1.00 97.73 54  A   1 
ATOM   444  C  C   . PRO     A   1 54  ? 0.055   18.120  22.901  1.00 97.91 54  A   1 
ATOM   445  O  O   . PRO     A   1 54  ? -1.161  17.945  23.010  1.00 97.51 54  A   1 
ATOM   446  C  CB  . PRO     A   1 54  ? 1.371   19.802  24.261  1.00 97.21 54  A   1 
ATOM   447  C  CG  . PRO     A   1 54  ? 2.676   19.692  24.988  1.00 94.81 54  A   1 
ATOM   448  C  CD  . PRO     A   1 54  ? 3.339   18.522  24.307  1.00 97.27 54  A   1 
ATOM   449  N  N   . GLU     A   1 55  ? 0.682   18.118  21.728  1.00 97.74 55  A   1 
ATOM   450  C  CA  . GLU     A   1 55  ? -0.039  17.929  20.474  1.00 97.34 55  A   1 
ATOM   451  C  C   . GLU     A   1 55  ? -0.742  16.572  20.450  1.00 97.60 55  A   1 
ATOM   452  O  O   . GLU     A   1 55  ? -1.834  16.441  19.900  1.00 97.10 55  A   1 
ATOM   453  C  CB  . GLU     A   1 55  ? 0.910   18.037  19.283  1.00 96.42 55  A   1 
ATOM   454  C  CG  . GLU     A   1 55  ? 1.518   19.419  19.041  1.00 86.62 55  A   1 
ATOM   455  C  CD  . GLU     A   1 55  ? 2.542   19.820  20.091  1.00 80.74 55  A   1 
ATOM   456  O  OE1 . GLU     A   1 55  ? 3.134   18.929  20.735  1.00 72.42 55  A   1 
ATOM   457  O  OE2 . GLU     A   1 55  ? 2.766   21.037  20.262  1.00 72.64 55  A   1 
ATOM   458  N  N   . PHE     A   1 56  ? -0.108  15.564  21.037  1.00 97.99 56  A   1 
ATOM   459  C  CA  . PHE     A   1 56  ? -0.693  14.227  21.084  1.00 98.18 56  A   1 
ATOM   460  C  C   . PHE     A   1 56  ? -1.879  14.208  22.047  1.00 98.33 56  A   1 
ATOM   461  O  O   . PHE     A   1 56  ? -2.944  13.684  21.731  1.00 98.14 56  A   1 
ATOM   462  C  CB  . PHE     A   1 56  ? 0.341   13.202  21.555  1.00 98.04 56  A   1 
ATOM   463  C  CG  . PHE     A   1 56  ? -0.219  11.816  21.766  1.00 98.19 56  A   1 
ATOM   464  C  CD1 . PHE     A   1 56  ? -0.454  10.974  20.684  1.00 97.66 56  A   1 
ATOM   465  C  CD2 . PHE     A   1 56  ? -0.537  11.362  23.045  1.00 97.69 56  A   1 
ATOM   466  C  CE1 . PHE     A   1 56  ? -0.992  9.702   20.870  1.00 97.20 56  A   1 
ATOM   467  C  CE2 . PHE     A   1 56  ? -1.077  10.091  23.240  1.00 97.15 56  A   1 
ATOM   468  C  CZ  . PHE     A   1 56  ? -1.304  9.261   22.150  1.00 97.45 56  A   1 
ATOM   469  N  N   . GLN     A   1 57  ? -1.671  14.779  23.221  1.00 98.35 57  A   1 
ATOM   470  C  CA  . GLN     A   1 57  ? -2.703  14.813  24.253  1.00 98.28 57  A   1 
ATOM   471  C  C   . GLN     A   1 57  ? -3.950  15.576  23.816  1.00 98.27 57  A   1 
ATOM   472  O  O   . GLN     A   1 57  ? -5.045  15.331  24.323  1.00 97.85 57  A   1 
ATOM   473  C  CB  . GLN     A   1 57  ? -2.128  15.430  25.537  1.00 98.06 57  A   1 
ATOM   474  C  CG  . GLN     A   1 57  ? -0.838  14.759  26.006  1.00 97.08 57  A   1 
ATOM   475  C  CD  . GLN     A   1 57  ? -0.197  15.461  27.185  1.00 96.40 57  A   1 
ATOM   476  O  OE1 . GLN     A   1 57  ? -0.304  16.679  27.328  1.00 91.32 57  A   1 
ATOM   477  N  NE2 . GLN     A   1 57  ? 0.490   14.700  28.031  1.00 89.94 57  A   1 
ATOM   478  N  N   . GLN     A   1 58  ? -3.775  16.495  22.873  1.00 98.29 58  A   1 
ATOM   479  C  CA  . GLN     A   1 58  ? -4.890  17.286  22.373  1.00 98.02 58  A   1 
ATOM   480  C  C   . GLN     A   1 58  ? -5.657  16.608  21.238  1.00 98.05 58  A   1 
ATOM   481  O  O   . GLN     A   1 58  ? -6.709  17.090  20.821  1.00 97.26 58  A   1 
ATOM   482  C  CB  . GLN     A   1 58  ? -4.374  18.650  21.903  1.00 97.37 58  A   1 
ATOM   483  C  CG  . GLN     A   1 58  ? -3.980  19.586  23.037  1.00 90.99 58  A   1 
ATOM   484  C  CD  . GLN     A   1 58  ? -3.156  20.768  22.563  1.00 83.03 58  A   1 
ATOM   485  O  OE1 . GLN     A   1 58  ? -3.356  21.273  21.456  1.00 74.17 58  A   1 
ATOM   486  N  NE2 . GLN     A   1 58  ? -2.231  21.228  23.400  1.00 71.06 58  A   1 
ATOM   487  N  N   . LEU     A   1 59  ? -5.142  15.487  20.737  1.00 97.97 59  A   1 
ATOM   488  C  CA  . LEU     A   1 59  ? -5.805  14.760  19.656  1.00 97.83 59  A   1 
ATOM   489  C  C   . LEU     A   1 59  ? -7.071  14.067  20.156  1.00 98.00 59  A   1 
ATOM   490  O  O   . LEU     A   1 59  ? -7.172  13.720  21.330  1.00 97.70 59  A   1 
ATOM   491  C  CB  . LEU     A   1 59  ? -4.883  13.685  19.080  1.00 97.40 59  A   1 
ATOM   492  C  CG  . LEU     A   1 59  ? -3.652  14.096  18.271  1.00 96.42 59  A   1 
ATOM   493  C  CD1 . LEU     A   1 59  ? -2.830  12.845  17.962  1.00 95.39 59  A   1 
ATOM   494  C  CD2 . LEU     A   1 59  ? -4.080  14.783  16.980  1.00 95.12 59  A   1 
ATOM   495  N  N   . PRO     A   1 60  ? -8.040  13.852  19.263  1.00 97.99 60  A   1 
ATOM   496  C  CA  . PRO     A   1 60  ? -9.252  13.131  19.657  1.00 97.84 60  A   1 
ATOM   497  C  C   . PRO     A   1 60  ? -8.795  11.741  20.106  1.00 98.13 60  A   1 
ATOM   498  O  O   . PRO     A   1 60  ? -7.780  11.237  19.624  1.00 98.04 60  A   1 
ATOM   499  C  CB  . PRO     A   1 60  ? -10.056 13.082  18.358  1.00 97.16 60  A   1 
ATOM   500  C  CG  . PRO     A   1 60  ? -9.666  14.358  17.674  1.00 95.56 60  A   1 
ATOM   501  C  CD  . PRO     A   1 60  ? -8.170  14.403  17.899  1.00 97.37 60  A   1 
ATOM   502  N  N   . ALA     A   1 61  ? -9.540  11.131  21.017  1.00 97.99 61  A   1 
ATOM   503  C  CA  . ALA     A   1 61  ? -9.187  9.813   21.543  1.00 97.97 61  A   1 
ATOM   504  C  C   . ALA     A   1 61  ? -8.842  8.765   20.485  1.00 98.16 61  A   1 
ATOM   505  O  O   . ALA     A   1 61  ? -7.838  8.060   20.608  1.00 97.81 61  A   1 
ATOM   506  C  CB  . ALA     A   1 61  ? -10.311 9.298   22.438  1.00 97.35 61  A   1 
ATOM   507  N  N   . GLN     A   1 62  ? -9.662  8.652   19.450  1.00 98.08 62  A   1 
ATOM   508  C  CA  . GLN     A   1 62  ? -9.405  7.651   18.419  1.00 98.14 62  A   1 
ATOM   509  C  C   . GLN     A   1 62  ? -8.104  7.907   17.657  1.00 98.30 62  A   1 
ATOM   510  O  O   . GLN     A   1 62  ? -7.401  6.969   17.280  1.00 98.12 62  A   1 
ATOM   511  C  CB  . GLN     A   1 62  ? -10.572 7.558   17.432  1.00 97.67 62  A   1 
ATOM   512  C  CG  . GLN     A   1 62  ? -10.444 6.408   16.430  1.00 96.40 62  A   1 
ATOM   513  C  CD  . GLN     A   1 62  ? -10.409 5.050   17.121  1.00 97.42 62  A   1 
ATOM   514  O  OE1 . GLN     A   1 62  ? -11.447 4.420   17.323  1.00 90.97 62  A   1 
ATOM   515  N  NE2 . GLN     A   1 62  ? -9.221  4.590   17.499  1.00 91.25 62  A   1 
ATOM   516  N  N   . GLN     A   1 63  ? -7.786  9.173   17.430  1.00 98.16 63  A   1 
ATOM   517  C  CA  . GLN     A   1 63  ? -6.549  9.497   16.727  1.00 98.14 63  A   1 
ATOM   518  C  C   . GLN     A   1 63  ? -5.343  9.166   17.604  1.00 98.37 63  A   1 
ATOM   519  O  O   . GLN     A   1 63  ? -4.290  8.777   17.102  1.00 98.21 63  A   1 
ATOM   520  C  CB  . GLN     A   1 63  ? -6.511  10.977  16.326  1.00 97.54 63  A   1 
ATOM   521  C  CG  . GLN     A   1 63  ? -7.417  11.325  15.152  1.00 92.68 63  A   1 
ATOM   522  C  CD  . GLN     A   1 63  ? -7.108  12.697  14.587  1.00 87.82 63  A   1 
ATOM   523  O  OE1 . GLN     A   1 63  ? -7.159  13.698  15.299  1.00 78.67 63  A   1 
ATOM   524  N  NE2 . GLN     A   1 63  ? -6.774  12.750  13.302  1.00 74.59 63  A   1 
ATOM   525  N  N   . GLN     A   1 64  ? -5.507  9.315   18.912  1.00 98.22 64  A   1 
ATOM   526  C  CA  . GLN     A   1 64  ? -4.428  8.982   19.835  1.00 98.37 64  A   1 
ATOM   527  C  C   . GLN     A   1 64  ? -4.128  7.490   19.723  1.00 98.43 64  A   1 
ATOM   528  O  O   . GLN     A   1 64  ? -2.971  7.082   19.678  1.00 98.36 64  A   1 
ATOM   529  C  CB  . GLN     A   1 64  ? -4.811  9.319   21.285  1.00 98.34 64  A   1 
ATOM   530  C  CG  . GLN     A   1 64  ? -4.895  10.806  21.581  1.00 97.78 64  A   1 
ATOM   531  C  CD  . GLN     A   1 64  ? -5.157  11.079  23.054  1.00 97.48 64  A   1 
ATOM   532  O  OE1 . GLN     A   1 64  ? -5.295  10.158  23.863  1.00 91.70 64  A   1 
ATOM   533  N  NE2 . GLN     A   1 64  ? -5.232  12.355  23.416  1.00 91.98 64  A   1 
ATOM   534  N  N   . GLU     A   1 65  ? -5.179  6.675   19.670  1.00 98.46 65  A   1 
ATOM   535  C  CA  . GLU     A   1 65  ? -5.015  5.227   19.569  1.00 98.46 65  A   1 
ATOM   536  C  C   . GLU     A   1 65  ? -4.374  4.825   18.243  1.00 98.52 65  A   1 
ATOM   537  O  O   . GLU     A   1 65  ? -3.551  3.911   18.195  1.00 98.23 65  A   1 
ATOM   538  C  CB  . GLU     A   1 65  ? -6.367  4.523   19.726  1.00 98.22 65  A   1 
ATOM   539  C  CG  . GLU     A   1 65  ? -6.988  4.648   21.114  1.00 97.00 65  A   1 
ATOM   540  C  CD  . GLU     A   1 65  ? -6.115  4.054   22.205  1.00 96.95 65  A   1 
ATOM   541  O  OE1 . GLU     A   1 65  ? -5.463  3.017   21.959  1.00 93.26 65  A   1 
ATOM   542  O  OE2 . GLU     A   1 65  ? -6.083  4.621   23.319  1.00 94.01 65  A   1 
ATOM   543  N  N   . VAL     A   1 66  ? -4.760  5.500   17.164  1.00 98.45 66  A   1 
ATOM   544  C  CA  . VAL     A   1 66  ? -4.194  5.223   15.846  1.00 98.50 66  A   1 
ATOM   545  C  C   . VAL     A   1 66  ? -2.693  5.518   15.850  1.00 98.62 66  A   1 
ATOM   546  O  O   . VAL     A   1 66  ? -1.887  4.700   15.405  1.00 98.44 66  A   1 
ATOM   547  C  CB  . VAL     A   1 66  ? -4.885  6.079   14.756  1.00 98.19 66  A   1 
ATOM   548  C  CG1 . VAL     A   1 66  ? -4.062  6.080   13.468  1.00 97.28 66  A   1 
ATOM   549  C  CG2 . VAL     A   1 66  ? -6.281  5.532   14.480  1.00 97.33 66  A   1 
ATOM   550  N  N   . LEU     A   1 67  ? -2.327  6.680   16.355  1.00 98.38 67  A   1 
ATOM   551  C  CA  . LEU     A   1 67  ? -0.920  7.071   16.388  1.00 98.41 67  A   1 
ATOM   552  C  C   . LEU     A   1 67  ? -0.110  6.190   17.336  1.00 98.55 67  A   1 
ATOM   553  O  O   . LEU     A   1 67  ? 1.025   5.819   17.035  1.00 98.27 67  A   1 
ATOM   554  C  CB  . LEU     A   1 67  ? -0.793  8.548   16.786  1.00 97.87 67  A   1 
ATOM   555  C  CG  . LEU     A   1 67  ? 0.609   9.163   16.731  1.00 95.17 67  A   1 
ATOM   556  C  CD1 . LEU     A   1 67  ? 1.252   8.891   15.378  1.00 93.87 67  A   1 
ATOM   557  C  CD2 . LEU     A   1 67  ? 0.504   10.666  16.968  1.00 93.84 67  A   1 
ATOM   558  N  N   . TRP     A   1 68  ? -0.706  5.846   18.475  1.00 98.45 68  A   1 
ATOM   559  C  CA  . TRP     A   1 68  ? -0.030  4.989   19.446  1.00 98.50 68  A   1 
ATOM   560  C  C   . TRP     A   1 68  ? 0.287   3.640   18.802  1.00 98.55 68  A   1 
ATOM   561  O  O   . TRP     A   1 68  ? 1.397   3.120   18.935  1.00 98.43 68  A   1 
ATOM   562  C  CB  . TRP     A   1 68  ? -0.925  4.779   20.678  1.00 98.38 68  A   1 
ATOM   563  C  CG  . TRP     A   1 68  ? -0.252  4.031   21.798  1.00 98.26 68  A   1 
ATOM   564  C  CD1 . TRP     A   1 68  ? 0.443   4.569   22.845  1.00 97.48 68  A   1 
ATOM   565  C  CD2 . TRP     A   1 68  ? -0.187  2.603   21.962  1.00 98.12 68  A   1 
ATOM   566  N  NE1 . TRP     A   1 68  ? 0.939   3.568   23.650  1.00 97.40 68  A   1 
ATOM   567  C  CE2 . TRP     A   1 68  ? 0.568   2.351   23.131  1.00 97.83 68  A   1 
ATOM   568  C  CE3 . TRP     A   1 68  ? -0.700  1.518   21.239  1.00 97.69 68  A   1 
ATOM   569  C  CZ2 . TRP     A   1 68  ? 0.832   1.051   23.583  1.00 97.34 68  A   1 
ATOM   570  C  CZ3 . TRP     A   1 68  ? -0.432  0.227   21.697  1.00 96.96 68  A   1 
ATOM   571  C  CH2 . TRP     A   1 68  ? 0.323   0.006   22.854  1.00 96.96 68  A   1 
ATOM   572  N  N   . ALA     A   1 69  ? -0.693  3.082   18.090  1.00 98.52 69  A   1 
ATOM   573  C  CA  . ALA     A   1 69  ? -0.508  1.799   17.419  1.00 98.54 69  A   1 
ATOM   574  C  C   . ALA     A   1 69  ? 0.575   1.901   16.345  1.00 98.56 69  A   1 
ATOM   575  O  O   . ALA     A   1 69  ? 1.399   1.001   16.196  1.00 98.26 69  A   1 
ATOM   576  C  CB  . ALA     A   1 69  ? -1.826  1.340   16.793  1.00 98.34 69  A   1 
ATOM   577  N  N   . ALA     A   1 70  ? 0.572   2.994   15.598  1.00 98.37 70  A   1 
ATOM   578  C  CA  . ALA     A   1 70  ? 1.559   3.195   14.542  1.00 98.27 70  A   1 
ATOM   579  C  C   . ALA     A   1 70  ? 2.966   3.260   15.134  1.00 98.17 70  A   1 
ATOM   580  O  O   . ALA     A   1 70  ? 3.914   2.718   14.565  1.00 97.65 70  A   1 
ATOM   581  C  CB  . ALA     A   1 70  ? 1.251   4.479   13.771  1.00 98.05 70  A   1 
ATOM   582  N  N   . VAL     A   1 71  ? 3.106   3.922   16.268  1.00 97.97 71  A   1 
ATOM   583  C  CA  . VAL     A   1 71  ? 4.407   4.025   16.925  1.00 97.74 71  A   1 
ATOM   584  C  C   . VAL     A   1 71  ? 4.879   2.649   17.391  1.00 97.69 71  A   1 
ATOM   585  O  O   . VAL     A   1 71  ? 6.042   2.292   17.212  1.00 97.16 71  A   1 
ATOM   586  C  CB  . VAL     A   1 71  ? 4.354   4.990   18.132  1.00 97.29 71  A   1 
ATOM   587  C  CG1 . VAL     A   1 71  ? 5.621   4.854   18.975  1.00 95.46 71  A   1 
ATOM   588  C  CG2 . VAL     A   1 71  ? 4.217   6.423   17.631  1.00 95.81 71  A   1 
ATOM   589  N  N   . LEU     A   1 72  ? 3.971   1.880   17.977  1.00 97.45 72  A   1 
ATOM   590  C  CA  . LEU     A   1 72  ? 4.322   0.542   18.450  1.00 97.41 72  A   1 
ATOM   591  C  C   . LEU     A   1 72  ? 4.819   -0.328  17.299  1.00 97.25 72  A   1 
ATOM   592  O  O   . LEU     A   1 72  ? 5.748   -1.123  17.464  1.00 96.51 72  A   1 
ATOM   593  C  CB  . LEU     A   1 72  ? 3.106   -0.128  19.105  1.00 97.30 72  A   1 
ATOM   594  C  CG  . LEU     A   1 72  ? 3.314   -1.571  19.587  1.00 96.76 72  A   1 
ATOM   595  C  CD1 . LEU     A   1 72  ? 4.352   -1.606  20.704  1.00 95.97 72  A   1 
ATOM   596  C  CD2 . LEU     A   1 72  ? 1.988   -2.150  20.079  1.00 95.82 72  A   1 
ATOM   597  N  N   . LEU     A   1 73  ? 4.211   -0.168  16.132  1.00 97.62 73  A   1 
ATOM   598  C  CA  . LEU     A   1 73  ? 4.546   -0.976  14.963  1.00 97.29 73  A   1 
ATOM   599  C  C   . LEU     A   1 73  ? 5.544   -0.395  13.962  1.00 96.84 73  A   1 
ATOM   600  O  O   . LEU     A   1 73  ? 5.986   -1.108  13.058  1.00 95.37 73  A   1 
ATOM   601  C  CB  . LEU     A   1 73  ? 3.254   -1.316  14.211  1.00 97.05 73  A   1 
ATOM   602  C  CG  . LEU     A   1 73  ? 2.256   -2.233  14.928  1.00 96.76 73  A   1 
ATOM   603  C  CD1 . LEU     A   1 73  ? 0.864   -2.073  14.331  1.00 95.66 73  A   1 
ATOM   604  C  CD2 . LEU     A   1 73  ? 2.728   -3.678  14.805  1.00 95.06 73  A   1 
ATOM   605  N  N   . HIS     A   1 74  ? 5.913   0.871   14.108  1.00 95.56 74  A   1 
ATOM   606  C  CA  . HIS     A   1 74  ? 6.763   1.513   13.101  1.00 94.84 74  A   1 
ATOM   607  C  C   . HIS     A   1 74  ? 8.092   0.840   12.765  1.00 94.44 74  A   1 
ATOM   608  O  O   . HIS     A   1 74  ? 8.533   0.909   11.617  1.00 92.48 74  A   1 
ATOM   609  C  CB  . HIS     A   1 74  ? 6.985   3.001   13.427  1.00 93.81 74  A   1 
ATOM   610  C  CG  . HIS     A   1 74  ? 8.115   3.280   14.362  1.00 93.07 74  A   1 
ATOM   611  N  ND1 . HIS     A   1 74  ? 8.055   3.012   15.703  1.00 87.11 74  A   1 
ATOM   612  C  CD2 . HIS     A   1 74  ? 9.335   3.816   14.137  1.00 88.08 74  A   1 
ATOM   613  C  CE1 . HIS     A   1 74  ? 9.200   3.364   16.268  1.00 88.64 74  A   1 
ATOM   614  N  NE2 . HIS     A   1 74  ? 9.989   3.861   15.342  1.00 90.00 74  A   1 
ATOM   615  N  N   . ASP     A   1 75  ? 8.710   0.190   13.721  1.00 94.33 75  A   1 
ATOM   616  C  CA  . ASP     A   1 75  ? 9.987   -0.483  13.475  1.00 93.77 75  A   1 
ATOM   617  C  C   . ASP     A   1 75  ? 9.880   -1.999  13.615  1.00 94.03 75  A   1 
ATOM   618  O  O   . ASP     A   1 75  ? 10.898  -2.689  13.712  1.00 91.84 75  A   1 
ATOM   619  C  CB  . ASP     A   1 75  ? 11.064  0.035   14.439  1.00 92.07 75  A   1 
ATOM   620  C  CG  . ASP     A   1 75  ? 11.714  1.326   13.970  1.00 89.40 75  A   1 
ATOM   621  O  OD1 . ASP     A   1 75  ? 11.582  1.674   12.778  1.00 86.05 75  A   1 
ATOM   622  O  OD2 . ASP     A   1 75  ? 12.386  1.970   14.801  1.00 85.54 75  A   1 
ATOM   623  N  N   . VAL     A   1 76  ? 8.653   -2.522  13.615  1.00 92.86 76  A   1 
ATOM   624  C  CA  . VAL     A   1 76  ? 8.438   -3.952  13.803  1.00 92.49 76  A   1 
ATOM   625  C  C   . VAL     A   1 76  ? 9.234   -4.852  12.858  1.00 92.55 76  A   1 
ATOM   626  O  O   . VAL     A   1 76  ? 9.694   -5.917  13.260  1.00 90.93 76  A   1 
ATOM   627  C  CB  . VAL     A   1 76  ? 6.928   -4.315  13.716  1.00 91.46 76  A   1 
ATOM   628  C  CG1 . VAL     A   1 76  ? 6.422   -4.198  12.279  1.00 84.95 76  A   1 
ATOM   629  C  CG2 . VAL     A   1 76  ? 6.702   -5.725  14.254  1.00 86.97 76  A   1 
ATOM   630  N  N   . GLU     A   1 77  ? 9.418   -4.429  11.611  1.00 91.34 77  A   1 
ATOM   631  C  CA  . GLU     A   1 77  ? 10.161  -5.278  10.680  1.00 91.17 77  A   1 
ATOM   632  C  C   . GLU     A   1 77  ? 11.657  -5.008  10.571  1.00 91.36 77  A   1 
ATOM   633  O  O   . GLU     A   1 77  ? 12.307  -5.454  9.623   1.00 86.61 77  A   1 
ATOM   634  C  CB  . GLU     A   1 77  ? 9.512   -5.273  9.297   1.00 88.12 77  A   1 
ATOM   635  C  CG  . GLU     A   1 77  ? 8.332   -6.238  9.200   1.00 85.28 77  A   1 
ATOM   636  C  CD  . GLU     A   1 77  ? 8.680   -7.652  9.646   1.00 87.74 77  A   1 
ATOM   637  O  OE1 . GLU     A   1 77  ? 9.780   -8.140  9.314   1.00 80.03 77  A   1 
ATOM   638  O  OE2 . GLU     A   1 77  ? 7.848   -8.286  10.335  1.00 83.63 77  A   1 
ATOM   639  N  N   . LYS     A   1 78  ? 12.207  -4.364  11.587  1.00 88.30 78  A   1 
ATOM   640  C  CA  . LYS     A   1 78  ? 13.658  -4.265  11.647  1.00 85.71 78  A   1 
ATOM   641  C  C   . LYS     A   1 78  ? 14.082  -5.684  12.032  1.00 84.78 78  A   1 
ATOM   642  O  O   . LYS     A   1 78  ? 15.221  -6.079  11.831  1.00 82.26 78  A   1 
ATOM   643  C  CB  . LYS     A   1 78  ? 14.119  -3.258  12.701  1.00 84.59 78  A   1 
ATOM   644  C  CG  . LYS     A   1 78  ? 14.072  -1.811  12.226  1.00 85.25 78  A   1 
ATOM   645  C  CD  . LYS     A   1 78  ? 14.823  -0.885  13.171  1.00 81.68 78  A   1 
ATOM   646  C  CE  . LYS     A   1 78  ? 14.865  0.542   12.638  1.00 79.15 78  A   1 
ATOM   647  N  NZ  . LYS     A   1 78  ? 15.624  1.447   13.538  1.00 73.10 78  A   1 
ATOM   648  N  N   . ARG     A   1 79  ? 13.131  -6.451  12.563  1.00 87.73 79  A   1 
ATOM   649  C  CA  . ARG     A   1 79  ? 13.362  -7.840  12.964  1.00 84.55 79  A   1 
ATOM   650  C  C   . ARG     A   1 79  ? 13.851  -8.704  11.801  1.00 85.98 79  A   1 
ATOM   651  O  O   . ARG     A   1 79  ? 14.699  -9.578  11.984  1.00 84.09 79  A   1 
ATOM   652  C  CB  . ARG     A   1 79  ? 12.073  -8.471  13.502  1.00 81.70 79  A   1 
ATOM   653  C  CG  . ARG     A   1 79  ? 11.497  -7.859  14.765  1.00 78.99 79  A   1 
ATOM   654  C  CD  . ARG     A   1 79  ? 10.199  -8.581  15.127  1.00 77.16 79  A   1 
ATOM   655  N  NE  . ARG     A   1 79  ? 9.235   -8.515  14.037  1.00 81.25 79  A   1 
ATOM   656  C  CZ  . ARG     A   1 79  ? 8.226   -9.368  13.861  1.00 86.29 79  A   1 
ATOM   657  N  NH1 . ARG     A   1 79  ? 8.043   -10.361 14.711  1.00 76.99 79  A   1 
ATOM   658  N  NH2 . ARG     A   1 79  ? 7.407   -9.226  12.828  1.00 80.58 79  A   1 
ATOM   659  N  N   . SER     A   1 80  ? 13.296  -8.467  10.617  1.00 87.04 80  A   1 
ATOM   660  C  CA  . SER     A   1 80  ? 13.642  -9.278  9.450   1.00 84.44 80  A   1 
ATOM   661  C  C   . SER     A   1 80  ? 14.574  -8.602  8.448   1.00 85.37 80  A   1 
ATOM   662  O  O   . SER     A   1 80  ? 15.122  -9.265  7.572   1.00 81.47 80  A   1 
ATOM   663  C  CB  . SER     A   1 80  ? 12.366  -9.705  8.718   1.00 81.99 80  A   1 
ATOM   664  O  OG  . SER     A   1 80  ? 11.706  -8.581  8.160   1.00 80.60 80  A   1 
ATOM   665  N  N   . THR     A   1 81  ? 14.750  -7.292  8.571   1.00 85.53 81  A   1 
ATOM   666  C  CA  . THR     A   1 81  ? 15.565  -6.553  7.608   1.00 83.25 81  A   1 
ATOM   667  C  C   . THR     A   1 81  ? 16.930  -6.085  8.105   1.00 84.75 81  A   1 
ATOM   668  O  O   . THR     A   1 81  ? 17.747  -5.603  7.319   1.00 81.05 81  A   1 
ATOM   669  C  CB  . THR     A   1 81  ? 14.807  -5.309  7.105   1.00 81.05 81  A   1 
ATOM   670  O  OG1 . THR     A   1 81  ? 14.500  -4.467  8.225   1.00 78.14 81  A   1 
ATOM   671  C  CG2 . THR     A   1 81  ? 13.508  -5.713  6.413   1.00 74.77 81  A   1 
ATOM   672  N  N   . THR     A   1 82  ? 17.174  -6.216  9.393   1.00 87.35 82  A   1 
ATOM   673  C  CA  . THR     A   1 82  ? 18.440  -5.755  9.954   1.00 85.74 82  A   1 
ATOM   674  C  C   . THR     A   1 82  ? 19.651  -6.589  9.538   1.00 86.18 82  A   1 
ATOM   675  O  O   . THR     A   1 82  ? 19.644  -7.818  9.626   1.00 83.60 82  A   1 
ATOM   676  C  CB  . THR     A   1 82  ? 18.371  -5.692  11.490  1.00 82.50 82  A   1 
ATOM   677  O  OG1 . THR     A   1 82  ? 17.375  -4.741  11.877  1.00 76.86 82  A   1 
ATOM   678  C  CG2 . THR     A   1 82  ? 19.713  -5.261  12.080  1.00 75.08 82  A   1 
ATOM   679  N  N   . VAL     A   1 83  ? 20.682  -5.891  9.077   1.00 86.28 83  A   1 
ATOM   680  C  CA  . VAL     A   1 83  ? 21.924  -6.532  8.654   1.00 84.28 83  A   1 
ATOM   681  C  C   . VAL     A   1 83  ? 23.093  -5.731  9.209   1.00 83.44 83  A   1 
ATOM   682  O  O   . VAL     A   1 83  ? 22.977  -4.529  9.458   1.00 82.00 83  A   1 
ATOM   683  C  CB  . VAL     A   1 83  ? 22.051  -6.582  7.111   1.00 80.74 83  A   1 
ATOM   684  C  CG1 . VAL     A   1 83  ? 20.925  -7.422  6.519   1.00 72.04 83  A   1 
ATOM   685  C  CG2 . VAL     A   1 83  ? 22.013  -5.169  6.535   1.00 75.86 83  A   1 
ATOM   686  N  N   . GLN     A   1 84  ? 24.216  -6.413  9.406   1.00 87.85 84  A   1 
ATOM   687  C  CA  . GLN     A   1 84  ? 25.412  -5.747  9.902   1.00 84.89 84  A   1 
ATOM   688  C  C   . GLN     A   1 84  ? 26.508  -5.888  8.857   1.00 83.16 84  A   1 
ATOM   689  O  O   . GLN     A   1 84  ? 26.945  -6.996  8.541   1.00 78.06 84  A   1 
ATOM   690  C  CB  . GLN     A   1 84  ? 25.862  -6.371  11.226  1.00 80.06 84  A   1 
ATOM   691  C  CG  . GLN     A   1 84  ? 26.953  -5.577  11.935  1.00 70.09 84  A   1 
ATOM   692  C  CD  . GLN     A   1 84  ? 27.361  -6.187  13.264  1.00 65.42 84  A   1 
ATOM   693  O  OE1 . GLN     A   1 84  ? 26.508  -6.579  14.064  1.00 61.43 84  A   1 
ATOM   694  N  NE2 . GLN     A   1 84  ? 28.660  -6.259  13.510  1.00 59.58 84  A   1 
ATOM   695  N  N   . GLU     A   1 85  ? 26.935  -4.758  8.312   1.00 84.67 85  A   1 
ATOM   696  C  CA  . GLU     A   1 85  ? 27.973  -4.756  7.293   1.00 82.63 85  A   1 
ATOM   697  C  C   . GLU     A   1 85  ? 28.982  -3.648  7.564   1.00 81.21 85  A   1 
ATOM   698  O  O   . GLU     A   1 85  ? 28.605  -2.509  7.841   1.00 74.06 85  A   1 
ATOM   699  C  CB  . GLU     A   1 85  ? 27.363  -4.563  5.899   1.00 76.76 85  A   1 
ATOM   700  C  CG  . GLU     A   1 85  ? 26.224  -5.522  5.574   1.00 68.65 85  A   1 
ATOM   701  C  CD  . GLU     A   1 85  ? 25.724  -5.370  4.149   1.00 64.38 85  A   1 
ATOM   702  O  OE1 . GLU     A   1 85  ? 25.764  -4.242  3.621   1.00 59.43 85  A   1 
ATOM   703  O  OE2 . GLU     A   1 85  ? 25.286  -6.379  3.562   1.00 61.87 85  A   1 
ATOM   704  N  N   . ASN     A   1 86  ? 30.257  -4.001  7.483   1.00 80.71 86  A   1 
ATOM   705  C  CA  . ASN     A   1 86  ? 31.325  -3.032  7.705   1.00 81.37 86  A   1 
ATOM   706  C  C   . ASN     A   1 86  ? 31.217  -2.330  9.057   1.00 82.84 86  A   1 
ATOM   707  O  O   . ASN     A   1 86  ? 31.475  -1.133  9.175   1.00 76.72 86  A   1 
ATOM   708  C  CB  . ASN     A   1 86  ? 31.322  -1.990  6.576   1.00 76.54 86  A   1 
ATOM   709  C  CG  . ASN     A   1 86  ? 31.455  -2.619  5.204   1.00 70.24 86  A   1 
ATOM   710  O  OD1 . ASN     A   1 86  ? 32.392  -3.378  4.944   1.00 63.32 86  A   1 
ATOM   711  N  ND2 . ASN     A   1 86  ? 30.513  -2.316  4.316   1.00 62.05 86  A   1 
ATOM   712  N  N   . GLY     A   1 87  ? 30.823  -3.092  10.067  1.00 77.16 87  A   1 
ATOM   713  C  CA  . GLY     A   1 87  ? 30.710  -2.531  11.403  1.00 76.63 87  A   1 
ATOM   714  C  C   . GLY     A   1 87  ? 29.504  -1.634  11.643  1.00 79.19 87  A   1 
ATOM   715  O  O   . GLY     A   1 87  ? 29.377  -1.039  12.711  1.00 73.72 87  A   1 
ATOM   716  N  N   . ARG     A   1 88  ? 28.619  -1.532  10.658  1.00 84.31 88  A   1 
ATOM   717  C  CA  . ARG     A   1 88  ? 27.428  -0.695  10.788  1.00 85.41 88  A   1 
ATOM   718  C  C   . ARG     A   1 88  ? 26.158  -1.534  10.746  1.00 87.40 88  A   1 
ATOM   719  O  O   . ARG     A   1 88  ? 26.077  -2.520  10.015  1.00 83.82 88  A   1 
ATOM   720  C  CB  . ARG     A   1 88  ? 27.386  0.349   9.667   1.00 78.77 88  A   1 
ATOM   721  C  CG  . ARG     A   1 88  ? 28.586  1.302   9.649   1.00 67.45 88  A   1 
ATOM   722  C  CD  . ARG     A   1 88  ? 28.672  2.109   10.945  1.00 62.73 88  A   1 
ATOM   723  N  NE  . ARG     A   1 88  ? 27.505  2.956   11.153  1.00 55.93 88  A   1 
ATOM   724  C  CZ  . ARG     A   1 88  ? 27.263  4.067   10.478  1.00 50.70 88  A   1 
ATOM   725  N  NH1 . ARG     A   1 88  ? 28.110  4.495   9.550   1.00 47.32 88  A   1 
ATOM   726  N  NH2 . ARG     A   1 88  ? 26.166  4.766   10.723  1.00 44.20 88  A   1 
ATOM   727  N  N   . ILE     A   1 89  ? 25.174  -1.147  11.538  1.00 83.90 89  A   1 
ATOM   728  C  CA  . ILE     A   1 89  ? 23.901  -1.856  11.580  1.00 84.70 89  A   1 
ATOM   729  C  C   . ILE     A   1 89  ? 22.834  -1.013  10.884  1.00 84.65 89  A   1 
ATOM   730  O  O   . ILE     A   1 89  ? 22.630  0.153   11.222  1.00 81.20 89  A   1 
ATOM   731  C  CB  . ILE     A   1 89  ? 23.457  -2.134  13.032  1.00 82.05 89  A   1 
ATOM   732  C  CG1 . ILE     A   1 89  ? 24.508  -2.995  13.742  1.00 78.21 89  A   1 
ATOM   733  C  CG2 . ILE     A   1 89  ? 22.099  -2.834  13.038  1.00 78.81 89  A   1 
ATOM   734  C  CD1 . ILE     A   1 89  ? 24.198  -3.278  15.205  1.00 75.02 89  A   1 
ATOM   735  N  N   . GLN     A   1 90  ? 22.162  -1.614  9.909   1.00 86.03 90  A   1 
ATOM   736  C  CA  . GLN     A   1 90  ? 21.112  -0.920  9.171   1.00 85.58 90  A   1 
ATOM   737  C  C   . GLN     A   1 90  ? 19.952  -1.866  8.890   1.00 86.25 90  A   1 
ATOM   738  O  O   . GLN     A   1 90  ? 20.109  -3.086  8.945   1.00 84.18 90  A   1 
ATOM   739  C  CB  . GLN     A   1 90  ? 21.671  -0.366  7.855   1.00 81.52 90  A   1 
ATOM   740  C  CG  . GLN     A   1 90  ? 22.355  -1.401  6.975   1.00 72.60 90  A   1 
ATOM   741  C  CD  . GLN     A   1 90  ? 22.971  -0.782  5.727   1.00 68.88 90  A   1 
ATOM   742  O  OE1 . GLN     A   1 90  ? 23.776  0.146   5.812   1.00 62.61 90  A   1 
ATOM   743  N  NE2 . GLN     A   1 90  ? 22.588  -1.290  4.561   1.00 60.99 90  A   1 
ATOM   744  N  N   . SER     A   1 91  ? 18.782  -1.300  8.599   1.00 84.54 91  A   1 
ATOM   745  C  CA  . SER     A   1 91  ? 17.592  -2.104  8.335   1.00 83.55 91  A   1 
ATOM   746  C  C   . SER     A   1 91  ? 16.890  -1.648  7.056   1.00 84.12 91  A   1 
ATOM   747  O  O   . SER     A   1 91  ? 15.775  -1.118  7.098   1.00 83.00 91  A   1 
ATOM   748  C  CB  . SER     A   1 91  ? 16.626  -2.007  9.522   1.00 81.76 91  A   1 
ATOM   749  O  OG  . SER     A   1 91  ? 17.270  -2.355  10.736  1.00 76.87 91  A   1 
ATOM   750  N  N   . PRO     A   1 92  ? 17.537  -1.850  5.904   1.00 87.47 92  A   1 
ATOM   751  C  CA  . PRO     A   1 92  ? 16.958  -1.443  4.623   1.00 85.26 92  A   1 
ATOM   752  C  C   . PRO     A   1 92  ? 15.587  -2.053  4.354   1.00 85.82 92  A   1 
ATOM   753  O  O   . PRO     A   1 92  ? 15.381  -3.256  4.508   1.00 83.48 92  A   1 
ATOM   754  C  CB  . PRO     A   1 92  ? 18.012  -1.891  3.604   1.00 82.50 92  A   1 
ATOM   755  C  CG  . PRO     A   1 92  ? 18.659  -3.070  4.264   1.00 81.18 92  A   1 
ATOM   756  C  CD  . PRO     A   1 92  ? 18.799  -2.601  5.694   1.00 86.67 92  A   1 
ATOM   757  N  N   . GLY     A   1 93  ? 14.656  -1.192  3.949   1.00 89.82 93  A   1 
ATOM   758  C  CA  . GLY     A   1 93  ? 13.316  -1.651  3.634   1.00 89.37 93  A   1 
ATOM   759  C  C   . GLY     A   1 93  ? 12.420  -2.012  4.802   1.00 91.53 93  A   1 
ATOM   760  O  O   . GLY     A   1 93  ? 11.356  -2.598  4.598   1.00 89.10 93  A   1 
ATOM   761  N  N   . HIS     A   1 94  ? 12.825  -1.661  6.020   1.00 90.12 94  A   1 
ATOM   762  C  CA  . HIS     A   1 94  ? 12.010  -2.017  7.179   1.00 90.71 94  A   1 
ATOM   763  C  C   . HIS     A   1 94  ? 10.650  -1.325  7.214   1.00 91.81 94  A   1 
ATOM   764  O  O   . HIS     A   1 94  ? 9.689   -1.887  7.738   1.00 90.80 94  A   1 
ATOM   765  C  CB  . HIS     A   1 94  ? 12.761  -1.768  8.496   1.00 88.62 94  A   1 
ATOM   766  C  CG  . HIS     A   1 94  ? 12.782  -0.339  8.941   1.00 85.68 94  A   1 
ATOM   767  N  ND1 . HIS     A   1 94  ? 13.726  0.560   8.509   1.00 77.08 94  A   1 
ATOM   768  C  CD2 . HIS     A   1 94  ? 11.979  0.339   9.792   1.00 77.66 94  A   1 
ATOM   769  C  CE1 . HIS     A   1 94  ? 13.496  1.737   9.069   1.00 80.37 94  A   1 
ATOM   770  N  NE2 . HIS     A   1 94  ? 12.446  1.632   9.852   1.00 80.97 94  A   1 
ATOM   771  N  N   . ALA     A   1 95  ? 10.567  -0.117  6.671   1.00 92.17 95  A   1 
ATOM   772  C  CA  . ALA     A   1 95  ? 9.298   0.607   6.662   1.00 91.90 95  A   1 
ATOM   773  C  C   . ALA     A   1 95  ? 8.328   -0.045  5.680   1.00 93.17 95  A   1 
ATOM   774  O  O   . ALA     A   1 95  ? 7.148   -0.234  5.984   1.00 93.29 95  A   1 
ATOM   775  C  CB  . ALA     A   1 95  ? 9.530   2.072   6.290   1.00 90.83 95  A   1 
ATOM   776  N  N   . ARG     A   1 96  ? 8.829   -0.388  4.498   1.00 96.14 96  A   1 
ATOM   777  C  CA  . ARG     A   1 96  ? 8.000   -1.032  3.478   1.00 95.54 96  A   1 
ATOM   778  C  C   . ARG     A   1 96  ? 7.518   -2.390  3.984   1.00 96.06 96  A   1 
ATOM   779  O  O   . ARG     A   1 96  ? 6.336   -2.719  3.883   1.00 95.88 96  A   1 
ATOM   780  C  CB  . ARG     A   1 96  ? 8.791   -1.212  2.176   1.00 94.21 96  A   1 
ATOM   781  C  CG  . ARG     A   1 96  ? 7.966   -1.762  1.016   1.00 83.81 96  A   1 
ATOM   782  C  CD  . ARG     A   1 96  ? 8.800   -1.888  -0.253  1.00 82.56 96  A   1 
ATOM   783  N  NE  . ARG     A   1 96  ? 9.816   -2.933  -0.150  1.00 73.37 96  A   1 
ATOM   784  C  CZ  . ARG     A   1 96  ? 9.552   -4.237  -0.202  1.00 67.39 96  A   1 
ATOM   785  N  NH1 . ARG     A   1 96  ? 8.313   -4.676  -0.364  1.00 60.91 96  A   1 
ATOM   786  N  NH2 . ARG     A   1 96  ? 10.544  -5.114  -0.086  1.00 58.75 96  A   1 
ATOM   787  N  N   . ARG     A   1 97  ? 8.432   -3.175  4.518   1.00 95.78 97  A   1 
ATOM   788  C  CA  . ARG     A   1 97  ? 8.096   -4.490  5.052   1.00 95.82 97  A   1 
ATOM   789  C  C   . ARG     A   1 97  ? 7.195   -4.342  6.278   1.00 96.40 97  A   1 
ATOM   790  O  O   . ARG     A   1 97  ? 6.296   -5.152  6.512   1.00 96.30 97  A   1 
ATOM   791  C  CB  . ARG     A   1 97  ? 9.390   -5.226  5.426   1.00 95.03 97  A   1 
ATOM   792  C  CG  . ARG     A   1 97  ? 9.221   -6.656  5.915   1.00 86.89 97  A   1 
ATOM   793  C  CD  . ARG     A   1 97  ? 8.689   -7.573  4.823   1.00 82.44 97  A   1 
ATOM   794  N  NE  . ARG     A   1 97  ? 7.329   -8.011  5.090   1.00 74.28 97  A   1 
ATOM   795  C  CZ  . ARG     A   1 97  ? 6.618   -8.805  4.295   1.00 68.32 97  A   1 
ATOM   796  N  NH1 . ARG     A   1 97  ? 7.138   -9.260  3.166   1.00 60.98 97  A   1 
ATOM   797  N  NH2 . ARG     A   1 97  ? 5.379   -9.142  4.624   1.00 60.72 97  A   1 
ATOM   798  N  N   . GLY     A   1 98  ? 7.446   -3.289  7.051   1.00 95.66 98  A   1 
ATOM   799  C  CA  . GLY     A   1 98  ? 6.660   -3.027  8.245   1.00 95.75 98  A   1 
ATOM   800  C  C   . GLY     A   1 98  ? 5.197   -2.755  7.951   1.00 96.47 98  A   1 
ATOM   801  O  O   . GLY     A   1 98  ? 4.321   -3.160  8.718   1.00 96.34 98  A   1 
ATOM   802  N  N   . GLU     A   1 99  ? 4.929   -2.069  6.850   1.00 97.16 99  A   1 
ATOM   803  C  CA  . GLU     A   1 99  ? 3.546   -1.782  6.468   1.00 97.27 99  A   1 
ATOM   804  C  C   . GLU     A   1 99  ? 2.801   -3.094  6.233   1.00 97.28 99  A   1 
ATOM   805  O  O   . GLU     A   1 99  ? 1.666   -3.266  6.684   1.00 96.80 99  A   1 
ATOM   806  C  CB  . GLU     A   1 99  ? 3.498   -0.941  5.188   1.00 96.59 99  A   1 
ATOM   807  C  CG  . GLU     A   1 99  ? 2.076   -0.736  4.668   1.00 95.18 99  A   1 
ATOM   808  C  CD  . GLU     A   1 99  ? 2.014   -0.034  3.326   1.00 94.50 99  A   1 
ATOM   809  O  OE1 . GLU     A   1 99  ? 3.069   0.333   2.786   1.00 90.16 99  A   1 
ATOM   810  O  OE2 . GLU     A   1 99  ? 0.895   0.145   2.805   1.00 90.68 99  A   1 
ATOM   811  N  N   . LEU     A   1 100 ? 3.445   -4.004  5.516   1.00 97.00 100 A   1 
ATOM   812  C  CA  . LEU     A   1 100 ? 2.832   -5.289  5.198   1.00 96.63 100 A   1 
ATOM   813  C  C   . LEU     A   1 100 ? 2.565   -6.115  6.452   1.00 96.82 100 A   1 
ATOM   814  O  O   . LEU     A   1 100 ? 1.487   -6.689  6.613   1.00 96.46 100 A   1 
ATOM   815  C  CB  . LEU     A   1 100 ? 3.723   -6.073  4.230   1.00 96.04 100 A   1 
ATOM   816  C  CG  . LEU     A   1 100 ? 4.096   -5.341  2.931   1.00 94.21 100 A   1 
ATOM   817  C  CD1 . LEU     A   1 100 ? 4.942   -6.247  2.051   1.00 91.64 100 A   1 
ATOM   818  C  CD2 . LEU     A   1 100 ? 2.835   -4.906  2.193   1.00 90.84 100 A   1 
ATOM   819  N  N   . THR     A   1 101 ? 3.544   -6.169  7.342   1.00 96.66 101 A   1 
ATOM   820  C  CA  . THR     A   1 101 ? 3.398   -6.930  8.577   1.00 96.44 101 A   1 
ATOM   821  C  C   . THR     A   1 101 ? 2.325   -6.321  9.478   1.00 96.71 101 A   1 
ATOM   822  O  O   . THR     A   1 101 ? 1.501   -7.036  10.046  1.00 96.45 101 A   1 
ATOM   823  C  CB  . THR     A   1 101 ? 4.736   -6.998  9.335   1.00 95.88 101 A   1 
ATOM   824  O  OG1 . THR     A   1 101 ? 5.661   -7.779  8.570   1.00 93.38 101 A   1 
ATOM   825  C  CG2 . THR     A   1 101 ? 4.559   -7.637  10.710  1.00 93.35 101 A   1 
ATOM   826  N  N   . ALA     A   1 102 ? 2.330   -4.999  9.600   1.00 97.25 102 A   1 
ATOM   827  C  CA  . ALA     A   1 102 ? 1.346   -4.316  10.431  1.00 97.37 102 A   1 
ATOM   828  C  C   . ALA     A   1 102 ? -0.063  -4.576  9.899   1.00 97.30 102 A   1 
ATOM   829  O  O   . ALA     A   1 102 ? -0.992  -4.809  10.674  1.00 97.06 102 A   1 
ATOM   830  C  CB  . ALA     A   1 102 ? 1.631   -2.817  10.460  1.00 97.37 102 A   1 
ATOM   831  N  N   . ARG     A   1 103 ? -0.212  -4.537  8.578   1.00 97.45 103 A   1 
ATOM   832  C  CA  . ARG     A   1 103 ? -1.518  -4.776  7.970   1.00 97.24 103 A   1 
ATOM   833  C  C   . ARG     A   1 103 ? -2.005  -6.190  8.291   1.00 97.08 103 A   1 
ATOM   834  O  O   . ARG     A   1 103 ? -3.173  -6.393  8.612   1.00 96.51 103 A   1 
ATOM   835  C  CB  . ARG     A   1 103 ? -1.459  -4.571  6.455   1.00 96.66 103 A   1 
ATOM   836  C  CG  . ARG     A   1 103 ? -2.789  -4.824  5.748   1.00 95.10 103 A   1 
ATOM   837  C  CD  . ARG     A   1 103 ? -2.736  -4.446  4.273   1.00 94.91 103 A   1 
ATOM   838  N  NE  . ARG     A   1 103 ? -2.582  -3.012  4.058   1.00 94.88 103 A   1 
ATOM   839  C  CZ  . ARG     A   1 103 ? -1.509  -2.429  3.532   1.00 96.10 103 A   1 
ATOM   840  N  NH1 . ARG     A   1 103 ? -0.469  -3.155  3.161   1.00 90.99 103 A   1 
ATOM   841  N  NH2 . ARG     A   1 103 ? -1.475  -1.112  3.384   1.00 92.74 103 A   1 
ATOM   842  N  N   . GLN     A   1 104 ? -1.109  -7.165  8.200   1.00 96.85 104 A   1 
ATOM   843  C  CA  . GLN     A   1 104 ? -1.478  -8.551  8.478   1.00 96.20 104 A   1 
ATOM   844  C  C   . GLN     A   1 104 ? -1.883  -8.723  9.942   1.00 96.51 104 A   1 
ATOM   845  O  O   . GLN     A   1 104 ? -2.868  -9.395  10.251  1.00 95.81 104 A   1 
ATOM   846  C  CB  . GLN     A   1 104 ? -0.315  -9.486  8.146   1.00 94.82 104 A   1 
ATOM   847  C  CG  . GLN     A   1 104 ? -0.717  -10.958 8.102   1.00 84.60 104 A   1 
ATOM   848  C  CD  . GLN     A   1 104 ? 0.423   -11.863 7.669   1.00 80.97 104 A   1 
ATOM   849  O  OE1 . GLN     A   1 104 ? 1.296   -11.461 6.902   1.00 73.87 104 A   1 
ATOM   850  N  NE2 . GLN     A   1 104 ? 0.414   -13.102 8.145   1.00 70.02 104 A   1 
ATOM   851  N  N   . ILE     A   1 105 ? -1.126  -8.107  10.834  1.00 96.56 105 A   1 
ATOM   852  C  CA  . ILE     A   1 105 ? -1.422  -8.179  12.263  1.00 96.57 105 A   1 
ATOM   853  C  C   . ILE     A   1 105 ? -2.789  -7.565  12.556  1.00 96.51 105 A   1 
ATOM   854  O  O   . ILE     A   1 105 ? -3.593  -8.140  13.291  1.00 95.93 105 A   1 
ATOM   855  C  CB  . ILE     A   1 105 ? -0.345  -7.432  13.089  1.00 96.71 105 A   1 
ATOM   856  C  CG1 . ILE     A   1 105 ? 0.975   -8.206  13.040  1.00 96.19 105 A   1 
ATOM   857  C  CG2 . ILE     A   1 105 ? -0.809  -7.251  14.534  1.00 96.16 105 A   1 
ATOM   858  C  CD1 . ILE     A   1 105 ? 2.142   -7.474  13.683  1.00 94.96 105 A   1 
ATOM   859  N  N   . LEU     A   1 106 ? -3.050  -6.396  11.967  1.00 97.35 106 A   1 
ATOM   860  C  CA  . LEU     A   1 106 ? -4.303  -5.688  12.200  1.00 97.38 106 A   1 
ATOM   861  C  C   . LEU     A   1 106 ? -5.492  -6.220  11.403  1.00 96.95 106 A   1 
ATOM   862  O  O   . LEU     A   1 106 ? -6.599  -5.688  11.510  1.00 96.22 106 A   1 
ATOM   863  C  CB  . LEU     A   1 106 ? -4.102  -4.192  11.932  1.00 97.68 106 A   1 
ATOM   864  C  CG  . LEU     A   1 106 ? -3.042  -3.540  12.826  1.00 97.34 106 A   1 
ATOM   865  C  CD1 . LEU     A   1 106 ? -2.836  -2.085  12.429  1.00 96.99 106 A   1 
ATOM   866  C  CD2 . LEU     A   1 106 ? -3.472  -3.633  14.289  1.00 96.57 106 A   1 
ATOM   867  N  N   . TRP     A   1 107 ? -5.265  -7.261  10.619  1.00 96.85 107 A   1 
ATOM   868  C  CA  . TRP     A   1 107 ? -6.345  -7.893  9.868   1.00 96.48 107 A   1 
ATOM   869  C  C   . TRP     A   1 107 ? -6.703  -9.228  10.512  1.00 96.07 107 A   1 
ATOM   870  O  O   . TRP     A   1 107 ? -7.870  -9.489  10.807  1.00 95.23 107 A   1 
ATOM   871  C  CB  . TRP     A   1 107 ? -5.936  -8.143  8.408   1.00 96.02 107 A   1 
ATOM   872  C  CG  . TRP     A   1 107 ? -6.943  -8.954  7.636   1.00 95.31 107 A   1 
ATOM   873  C  CD1 . TRP     A   1 107 ? -8.245  -8.625  7.395   1.00 93.35 107 A   1 
ATOM   874  C  CD2 . TRP     A   1 107 ? -6.739  -10.243 7.030   1.00 94.77 107 A   1 
ATOM   875  N  NE1 . TRP     A   1 107 ? -8.869  -9.624  6.677   1.00 92.23 107 A   1 
ATOM   876  C  CE2 . TRP     A   1 107 ? -7.966  -10.633 6.437   1.00 93.65 107 A   1 
ATOM   877  C  CE3 . TRP     A   1 107 ? -5.637  -11.109 6.930   1.00 92.46 107 A   1 
ATOM   878  C  CZ2 . TRP     A   1 107 ? -8.118  -11.845 5.759   1.00 92.16 107 A   1 
ATOM   879  C  CZ3 . TRP     A   1 107 ? -5.792  -12.309 6.254   1.00 90.53 107 A   1 
ATOM   880  C  CH2 . TRP     A   1 107 ? -7.019  -12.669 5.678   1.00 90.81 107 A   1 
ATOM   881  N  N   . ARG     A   1 108 ? -5.690  -10.050 10.722  1.00 95.91 108 A   1 
ATOM   882  C  CA  . ARG     A   1 108 ? -5.905  -11.374 11.293  1.00 95.02 108 A   1 
ATOM   883  C  C   . ARG     A   1 108 ? -5.876  -11.462 12.815  1.00 95.05 108 A   1 
ATOM   884  O  O   . ARG     A   1 108 ? -6.782  -12.029 13.423  1.00 94.13 108 A   1 
ATOM   885  C  CB  . ARG     A   1 108 ? -4.876  -12.356 10.738  1.00 93.41 108 A   1 
ATOM   886  C  CG  . ARG     A   1 108 ? -5.030  -13.763 11.291  1.00 87.15 108 A   1 
ATOM   887  C  CD  . ARG     A   1 108 ? -3.897  -14.675 10.856  1.00 85.09 108 A   1 
ATOM   888  N  NE  . ARG     A   1 108 ? -4.075  -16.030 11.377  1.00 78.40 108 A   1 
ATOM   889  C  CZ  . ARG     A   1 108 ? -3.223  -17.031 11.198  1.00 74.39 108 A   1 
ATOM   890  N  NH1 . ARG     A   1 108 ? -2.113  -16.840 10.502  1.00 67.48 108 A   1 
ATOM   891  N  NH2 . ARG     A   1 108 ? -3.478  -18.221 11.711  1.00 64.88 108 A   1 
ATOM   892  N  N   . ASP     A   1 109 ? -4.840  -10.918 13.427  1.00 96.09 109 A   1 
ATOM   893  C  CA  . ASP     A   1 109 ? -4.669  -11.035 14.873  1.00 95.73 109 A   1 
ATOM   894  C  C   . ASP     A   1 109 ? -5.432  -10.031 15.728  1.00 95.89 109 A   1 
ATOM   895  O  O   . ASP     A   1 109 ? -5.936  -10.380 16.795  1.00 94.53 109 A   1 
ATOM   896  C  CB  . ASP     A   1 109 ? -3.182  -10.966 15.223  1.00 95.12 109 A   1 
ATOM   897  C  CG  . ASP     A   1 109 ? -2.351  -11.954 14.424  1.00 93.86 109 A   1 
ATOM   898  O  OD1 . ASP     A   1 109 ? -2.857  -13.055 14.123  1.00 90.97 109 A   1 
ATOM   899  O  OD2 . ASP     A   1 109 ? -1.195  -11.627 14.099  1.00 90.22 109 A   1 
ATOM   900  N  N   . ILE     A   1 110 ? -5.507  -8.798  15.272  1.00 96.60 110 A   1 
ATOM   901  C  CA  . ILE     A   1 110 ? -6.193  -7.749  16.019  1.00 96.75 110 A   1 
ATOM   902  C  C   . ILE     A   1 110 ? -7.125  -7.020  15.058  1.00 96.69 110 A   1 
ATOM   903  O  O   . ILE     A   1 110 ? -6.779  -5.967  14.523  1.00 95.89 110 A   1 
ATOM   904  C  CB  . ILE     A   1 110 ? -5.186  -6.739  16.614  1.00 96.74 110 A   1 
ATOM   905  C  CG1 . ILE     A   1 110 ? -4.127  -7.479  17.433  1.00 95.27 110 A   1 
ATOM   906  C  CG2 . ILE     A   1 110 ? -5.914  -5.717  17.487  1.00 95.46 110 A   1 
ATOM   907  C  CD1 . ILE     A   1 110 ? -3.003  -6.589  17.941  1.00 90.66 110 A   1 
ATOM   908  N  N   . PRO     A   1 111 ? -8.311  -7.593  14.808  1.00 95.58 111 A   1 
ATOM   909  C  CA  . PRO     A   1 111 ? -9.284  -6.998  13.889  1.00 95.25 111 A   1 
ATOM   910  C  C   . PRO     A   1 111 ? -9.437  -5.498  14.108  1.00 95.88 111 A   1 
ATOM   911  O  O   . PRO     A   1 111 ? -9.773  -5.045  15.201  1.00 95.17 111 A   1 
ATOM   912  C  CB  . PRO     A   1 111 ? -10.560 -7.776  14.197  1.00 93.29 111 A   1 
ATOM   913  C  CG  . PRO     A   1 111 ? -10.024 -9.142  14.521  1.00 89.89 111 A   1 
ATOM   914  C  CD  . PRO     A   1 111 ? -8.846  -8.831  15.411  1.00 93.70 111 A   1 
ATOM   915  N  N   . THR     A   1 112 ? -9.179  -4.738  13.047  1.00 96.72 112 A   1 
ATOM   916  C  CA  . THR     A   1 112 ? -9.219  -3.282  13.111  1.00 97.21 112 A   1 
ATOM   917  C  C   . THR     A   1 112 ? -10.047 -2.724  11.959  1.00 97.31 112 A   1 
ATOM   918  O  O   . THR     A   1 112 ? -9.937  -3.206  10.837  1.00 96.98 112 A   1 
ATOM   919  C  CB  . THR     A   1 112 ? -7.791  -2.711  13.001  1.00 97.19 112 A   1 
ATOM   920  O  OG1 . THR     A   1 112 ? -6.957  -3.315  13.992  1.00 94.96 112 A   1 
ATOM   921  C  CG2 . THR     A   1 112 ? -7.788  -1.199  13.181  1.00 95.11 112 A   1 
ATOM   922  N  N   . PRO     A   1 113 ? -10.880 -1.711  12.220  1.00 96.94 113 A   1 
ATOM   923  C  CA  . PRO     A   1 113 ? -11.669 -1.112  11.139  1.00 97.08 113 A   1 
ATOM   924  C  C   . PRO     A   1 113 ? -10.722 -0.717  10.005  1.00 97.53 113 A   1 
ATOM   925  O  O   . PRO     A   1 113 ? -9.652  -0.162  10.255  1.00 97.43 113 A   1 
ATOM   926  C  CB  . PRO     A   1 113 ? -12.305 0.100   11.814  1.00 96.59 113 A   1 
ATOM   927  C  CG  . PRO     A   1 113 ? -12.520 -0.380  13.220  1.00 95.36 113 A   1 
ATOM   928  C  CD  . PRO     A   1 113 ? -11.221 -1.091  13.525  1.00 96.60 113 A   1 
ATOM   929  N  N   . PHE     A   1 114 ? -11.118 -1.011  8.772   1.00 97.28 114 A   1 
ATOM   930  C  CA  . PHE     A   1 114 ? -10.296 -0.733  7.596   1.00 97.63 114 A   1 
ATOM   931  C  C   . PHE     A   1 114 ? -9.659  0.656   7.551   1.00 97.85 114 A   1 
ATOM   932  O  O   . PHE     A   1 114 ? -8.452  0.784   7.349   1.00 97.65 114 A   1 
ATOM   933  C  CB  . PHE     A   1 114 ? -11.124 -0.939  6.326   1.00 97.52 114 A   1 
ATOM   934  C  CG  . PHE     A   1 114 ? -10.344 -0.721  5.057   1.00 97.70 114 A   1 
ATOM   935  C  CD1 . PHE     A   1 114 ? -9.443  -1.679  4.603   1.00 97.22 114 A   1 
ATOM   936  C  CD2 . PHE     A   1 114 ? -10.505 0.448   4.318   1.00 97.18 114 A   1 
ATOM   937  C  CE1 . PHE     A   1 114 ? -8.716  -1.477  3.434   1.00 96.79 114 A   1 
ATOM   938  C  CE2 . PHE     A   1 114 ? -9.781  0.657   3.147   1.00 96.72 114 A   1 
ATOM   939  C  CZ  . PHE     A   1 114 ? -8.886  -0.309  2.704   1.00 97.09 114 A   1 
ATOM   940  N  N   . VAL     A   1 115 ? -10.472 1.684   7.725   1.00 97.55 115 A   1 
ATOM   941  C  CA  . VAL     A   1 115 ? -9.963  3.055   7.679   1.00 97.53 115 A   1 
ATOM   942  C  C   . VAL     A   1 115 ? -8.863  3.297   8.712   1.00 97.90 115 A   1 
ATOM   943  O  O   . VAL     A   1 115 ? -7.819  3.873   8.396   1.00 97.70 115 A   1 
ATOM   944  C  CB  . VAL     A   1 115 ? -11.103 4.079   7.887   1.00 96.88 115 A   1 
ATOM   945  C  CG1 . VAL     A   1 115 ? -10.532 5.491   7.965   1.00 93.66 115 A   1 
ATOM   946  C  CG2 . VAL     A   1 115 ? -12.097 3.982   6.743   1.00 93.77 115 A   1 
ATOM   947  N  N   . LEU     A   1 116 ? -9.093  2.848   9.938   1.00 97.85 116 A   1 
ATOM   948  C  CA  . LEU     A   1 116 ? -8.104  3.032   10.996  1.00 98.08 116 A   1 
ATOM   949  C  C   . LEU     A   1 116 ? -6.848  2.210   10.723  1.00 98.29 116 A   1 
ATOM   950  O  O   . LEU     A   1 116 ? -5.727  2.690   10.901  1.00 98.13 116 A   1 
ATOM   951  C  CB  . LEU     A   1 116 ? -8.691  2.640   12.355  1.00 97.97 116 A   1 
ATOM   952  C  CG  . LEU     A   1 116 ? -9.968  3.376   12.782  1.00 97.22 116 A   1 
ATOM   953  C  CD1 . LEU     A   1 116 ? -10.389 2.902   14.169  1.00 96.37 116 A   1 
ATOM   954  C  CD2 . LEU     A   1 116 ? -9.731  4.882   12.785  1.00 96.23 116 A   1 
ATOM   955  N  N   . ARG     A   1 117 ? -7.035  0.972   10.291  1.00 98.04 117 A   1 
ATOM   956  C  CA  . ARG     A   1 117 ? -5.909  0.092   9.998   1.00 98.13 117 A   1 
ATOM   957  C  C   . ARG     A   1 117 ? -4.997  0.684   8.928   1.00 98.35 117 A   1 
ATOM   958  O  O   . ARG     A   1 117 ? -3.778  0.702   9.081   1.00 98.27 117 A   1 
ATOM   959  C  CB  . ARG     A   1 117 ? -6.402  -1.274  9.519   1.00 97.60 117 A   1 
ATOM   960  C  CG  . ARG     A   1 117 ? -5.293  -2.310  9.358   1.00 96.43 117 A   1 
ATOM   961  C  CD  . ARG     A   1 117 ? -5.806  -3.540  8.619   1.00 95.74 117 A   1 
ATOM   962  N  NE  . ARG     A   1 117 ? -6.029  -3.263  7.209   1.00 94.63 117 A   1 
ATOM   963  C  CZ  . ARG     A   1 117 ? -6.873  -3.929  6.428   1.00 96.28 117 A   1 
ATOM   964  N  NH1 . ARG     A   1 117 ? -7.594  -4.921  6.921   1.00 91.09 117 A   1 
ATOM   965  N  NH2 . ARG     A   1 117 ? -6.995  -3.604  5.148   1.00 92.49 117 A   1 
ATOM   966  N  N   . GLU     A   1 118 ? -5.595  1.153   7.848   1.00 98.07 118 A   1 
ATOM   967  C  CA  . GLU     A   1 118 ? -4.797  1.715   6.768   1.00 98.08 118 A   1 
ATOM   968  C  C   . GLU     A   1 118 ? -4.111  3.022   7.162   1.00 98.11 118 A   1 
ATOM   969  O  O   . GLU     A   1 118 ? -3.053  3.349   6.629   1.00 97.63 118 A   1 
ATOM   970  C  CB  . GLU     A   1 118 ? -5.656  1.887   5.512   1.00 97.89 118 A   1 
ATOM   971  C  CG  . GLU     A   1 118 ? -6.057  0.555   4.872   1.00 97.34 118 A   1 
ATOM   972  C  CD  . GLU     A   1 118 ? -4.854  -0.336  4.590   1.00 97.40 118 A   1 
ATOM   973  O  OE1 . GLU     A   1 118 ? -3.916  0.114   3.897   1.00 95.53 118 A   1 
ATOM   974  O  OE2 . GLU     A   1 118 ? -4.836  -1.496  5.069   1.00 95.83 118 A   1 
ATOM   975  N  N   . GLN     A   1 119 ? -4.695  3.754   8.093   1.00 98.19 119 A   1 
ATOM   976  C  CA  . GLN     A   1 119 ? -4.061  4.976   8.580   1.00 98.19 119 A   1 
ATOM   977  C  C   . GLN     A   1 119 ? -2.805  4.565   9.349   1.00 98.43 119 A   1 
ATOM   978  O  O   . GLN     A   1 119 ? -1.744  5.176   9.209   1.00 98.26 119 A   1 
ATOM   979  C  CB  . GLN     A   1 119 ? -5.005  5.745   9.519   1.00 97.84 119 A   1 
ATOM   980  C  CG  . GLN     A   1 119 ? -6.126  6.485   8.810   1.00 94.44 119 A   1 
ATOM   981  C  CD  . GLN     A   1 119 ? -7.093  7.141   9.778   1.00 91.84 119 A   1 
ATOM   982  O  OE1 . GLN     A   1 119 ? -6.873  7.164   10.990  1.00 83.93 119 A   1 
ATOM   983  N  NE2 . GLN     A   1 119 ? -8.182  7.686   9.243   1.00 81.72 119 A   1 
ATOM   984  N  N   . ILE     A   1 120 ? -2.940  3.517   10.142  1.00 98.13 120 A   1 
ATOM   985  C  CA  . ILE     A   1 120 ? -1.827  3.019   10.944  1.00 98.31 120 A   1 
ATOM   986  C  C   . ILE     A   1 120 ? -0.681  2.504   10.073  1.00 98.36 120 A   1 
ATOM   987  O  O   . ILE     A   1 120 ? 0.471   2.899   10.254  1.00 98.18 120 A   1 
ATOM   988  C  CB  . ILE     A   1 120 ? -2.295  1.889   11.893  1.00 98.32 120 A   1 
ATOM   989  C  CG1 . ILE     A   1 120 ? -3.267  2.457   12.935  1.00 97.88 120 A   1 
ATOM   990  C  CG2 . ILE     A   1 120 ? -1.092  1.230   12.571  1.00 97.98 120 A   1 
ATOM   991  C  CD1 . ILE     A   1 120 ? -4.000  1.395   13.743  1.00 97.13 120 A   1 
ATOM   992  N  N   . VAL     A   1 121 ? -0.990  1.627   9.123   1.00 98.33 121 A   1 
ATOM   993  C  CA  . VAL     A   1 121 ? 0.066   1.066   8.282   1.00 98.21 121 A   1 
ATOM   994  C  C   . VAL     A   1 121 ? 0.708   2.120   7.380   1.00 98.25 121 A   1 
ATOM   995  O  O   . VAL     A   1 121 ? 1.873   1.994   7.009   1.00 97.73 121 A   1 
ATOM   996  C  CB  . VAL     A   1 121 ? -0.440  -0.125  7.423   1.00 97.38 121 A   1 
ATOM   997  C  CG1 . VAL     A   1 121 ? -1.084  -1.175  8.336   1.00 95.06 121 A   1 
ATOM   998  C  CG2 . VAL     A   1 121 ? -1.422  0.341   6.365   1.00 95.21 121 A   1 
ATOM   999  N  N   . ALA     A   1 122 ? -0.047  3.149   7.022   1.00 98.35 122 A   1 
ATOM   1000 C  CA  . ALA     A   1 122 ? 0.501   4.219   6.191   1.00 98.24 122 A   1 
ATOM   1001 C  C   . ALA     A   1 122 ? 1.528   4.999   7.013   1.00 98.32 122 A   1 
ATOM   1002 O  O   . ALA     A   1 122 ? 2.574   5.401   6.500   1.00 98.00 122 A   1 
ATOM   1003 C  CB  . ALA     A   1 122 ? -0.612  5.152   5.718   1.00 97.87 122 A   1 
ATOM   1004 N  N   . LEU     A   1 123 ? 1.229   5.205   8.287   1.00 98.14 123 A   1 
ATOM   1005 C  CA  . LEU     A   1 123 ? 2.149   5.909   9.174   1.00 98.13 123 A   1 
ATOM   1006 C  C   . LEU     A   1 123 ? 3.420   5.077   9.349   1.00 98.08 123 A   1 
ATOM   1007 O  O   . LEU     A   1 123 ? 4.523   5.619   9.397   1.00 97.64 123 A   1 
ATOM   1008 C  CB  . LEU     A   1 123 ? 1.486   6.165   10.536  1.00 98.06 123 A   1 
ATOM   1009 C  CG  . LEU     A   1 123 ? 0.397   7.249   10.546  1.00 97.67 123 A   1 
ATOM   1010 C  CD1 . LEU     A   1 123 ? -0.386  7.205   11.856  1.00 97.02 123 A   1 
ATOM   1011 C  CD2 . LEU     A   1 123 ? 1.037   8.622   10.359  1.00 96.70 123 A   1 
ATOM   1012 N  N   . VAL     A   1 124 ? 3.256   3.763   9.432   1.00 97.87 124 A   1 
ATOM   1013 C  CA  . VAL     A   1 124 ? 4.400   2.864   9.568   1.00 97.66 124 A   1 
ATOM   1014 C  C   . VAL     A   1 124 ? 5.272   2.976   8.314   1.00 97.41 124 A   1 
ATOM   1015 O  O   . VAL     A   1 124 ? 6.494   3.096   8.402   1.00 96.69 124 A   1 
ATOM   1016 C  CB  . VAL     A   1 124 ? 3.939   1.394   9.740   1.00 97.35 124 A   1 
ATOM   1017 C  CG1 . VAL     A   1 124 ? 5.134   0.442   9.641   1.00 96.49 124 A   1 
ATOM   1018 C  CG2 . VAL     A   1 124 ? 3.248   1.225   11.088  1.00 96.81 124 A   1 
ATOM   1019 N  N   . ARG     A   1 125 ? 4.633   2.931   7.154   1.00 98.09 125 A   1 
ATOM   1020 C  CA  . ARG     A   1 125 ? 5.345   2.997   5.876   1.00 97.81 125 A   1 
ATOM   1021 C  C   . ARG     A   1 125 ? 6.098   4.305   5.657   1.00 97.73 125 A   1 
ATOM   1022 O  O   . ARG     A   1 125 ? 7.193   4.309   5.089   1.00 97.08 125 A   1 
ATOM   1023 C  CB  . ARG     A   1 125 ? 4.360   2.794   4.721   1.00 97.14 125 A   1 
ATOM   1024 C  CG  . ARG     A   1 125 ? 4.982   2.974   3.323   1.00 94.50 125 A   1 
ATOM   1025 C  CD  . ARG     A   1 125 ? 6.012   1.897   3.037   1.00 90.78 125 A   1 
ATOM   1026 N  NE  . ARG     A   1 125 ? 6.645   2.072   1.727   1.00 87.37 125 A   1 
ATOM   1027 C  CZ  . ARG     A   1 125 ? 7.635   2.930   1.482   1.00 84.34 125 A   1 
ATOM   1028 N  NH1 . ARG     A   1 125 ? 8.126   3.692   2.448   1.00 77.64 125 A   1 
ATOM   1029 N  NH2 . ARG     A   1 125 ? 8.140   3.022   0.261   1.00 80.27 125 A   1 
ATOM   1030 N  N   . LEU     A   1 126 ? 5.514   5.402   6.100   1.00 97.69 126 A   1 
ATOM   1031 C  CA  . LEU     A   1 126 ? 6.102   6.715   5.867   1.00 97.62 126 A   1 
ATOM   1032 C  C   . LEU     A   1 126 ? 6.677   7.434   7.085   1.00 97.70 126 A   1 
ATOM   1033 O  O   . LEU     A   1 126 ? 6.924   8.639   7.027   1.00 96.92 126 A   1 
ATOM   1034 C  CB  . LEU     A   1 126 ? 5.050   7.615   5.202   1.00 97.29 126 A   1 
ATOM   1035 C  CG  . LEU     A   1 126 ? 4.466   7.098   3.883   1.00 96.49 126 A   1 
ATOM   1036 C  CD1 . LEU     A   1 126 ? 3.232   7.900   3.502   1.00 94.72 126 A   1 
ATOM   1037 C  CD2 . LEU     A   1 126 ? 5.524   7.185   2.786   1.00 94.18 126 A   1 
ATOM   1038 N  N   . HIS     A   1 127 ? 6.911   6.709   8.166   1.00 97.05 127 A   1 
ATOM   1039 C  CA  . HIS     A   1 127 ? 7.393   7.358   9.385   1.00 96.55 127 A   1 
ATOM   1040 C  C   . HIS     A   1 127 ? 8.684   8.161   9.270   1.00 96.20 127 A   1 
ATOM   1041 O  O   . HIS     A   1 127 ? 8.928   9.052   10.088  1.00 94.61 127 A   1 
ATOM   1042 C  CB  . HIS     A   1 127 ? 7.497   6.361   10.549  1.00 95.59 127 A   1 
ATOM   1043 C  CG  . HIS     A   1 127 ? 8.625   5.380   10.442  1.00 95.35 127 A   1 
ATOM   1044 N  ND1 . HIS     A   1 127 ? 8.513   4.187   9.777   1.00 89.36 127 A   1 
ATOM   1045 C  CD2 . HIS     A   1 127 ? 9.871   5.394   10.975  1.00 89.75 127 A   1 
ATOM   1046 C  CE1 . HIS     A   1 127 ? 9.647   3.510   9.886   1.00 90.59 127 A   1 
ATOM   1047 N  NE2 . HIS     A   1 127 ? 10.488  4.217   10.613  1.00 91.63 127 A   1 
ATOM   1048 N  N   . GLY     A   1 128 ? 9.488   7.856   8.262   1.00 96.38 128 A   1 
ATOM   1049 C  CA  . GLY     A   1 128 ? 10.734  8.591   8.084   1.00 95.52 128 A   1 
ATOM   1050 C  C   . GLY     A   1 128 ? 10.628  9.787   7.150   1.00 96.02 128 A   1 
ATOM   1051 O  O   . GLY     A   1 128 ? 11.565  10.577  7.039   1.00 94.64 128 A   1 
ATOM   1052 N  N   . LEU     A   1 129 ? 9.491   9.931   6.483   1.00 96.85 129 A   1 
ATOM   1053 C  CA  . LEU     A   1 129 ? 9.288   11.011  5.516   1.00 97.06 129 A   1 
ATOM   1054 C  C   . LEU     A   1 129 ? 9.639   12.420  6.013   1.00 97.38 129 A   1 
ATOM   1055 O  O   . LEU     A   1 129 ? 10.327  13.163  5.305   1.00 96.89 129 A   1 
ATOM   1056 C  CB  . LEU     A   1 129 ? 7.842   11.000  5.001   1.00 96.59 129 A   1 
ATOM   1057 C  CG  . LEU     A   1 129 ? 7.535   11.960  3.842   1.00 95.32 129 A   1 
ATOM   1058 C  CD1 . LEU     A   1 129 ? 8.280   11.511  2.596   1.00 92.76 129 A   1 
ATOM   1059 C  CD2 . LEU     A   1 129 ? 6.036   11.995  3.582   1.00 92.32 129 A   1 
ATOM   1060 N  N   . PRO     A   1 130 ? 9.188   12.803  7.205   1.00 97.16 130 A   1 
ATOM   1061 C  CA  . PRO     A   1 130 ? 9.494   14.157  7.694   1.00 96.91 130 A   1 
ATOM   1062 C  C   . PRO     A   1 130 ? 10.984  14.479  7.751   1.00 96.42 130 A   1 
ATOM   1063 O  O   . PRO     A   1 130 ? 11.375  15.642  7.639   1.00 95.01 130 A   1 
ATOM   1064 C  CB  . PRO     A   1 130 ? 8.849   14.181  9.081   1.00 96.70 130 A   1 
ATOM   1065 C  CG  . PRO     A   1 130 ? 7.682   13.258  8.924   1.00 95.99 130 A   1 
ATOM   1066 C  CD  . PRO     A   1 130 ? 8.283   12.108  8.145   1.00 97.26 130 A   1 
ATOM   1067 N  N   . LEU     A   1 131 ? 11.812  13.446  7.918   1.00 96.45 131 A   1 
ATOM   1068 C  CA  . LEU     A   1 131 ? 13.250  13.651  8.023   1.00 95.56 131 A   1 
ATOM   1069 C  C   . LEU     A   1 131 ? 13.999  13.722  6.698   1.00 95.19 131 A   1 
ATOM   1070 O  O   . LEU     A   1 131 ? 14.979  14.456  6.579   1.00 92.46 131 A   1 
ATOM   1071 C  CB  . LEU     A   1 131 ? 13.874  12.559  8.892   1.00 93.95 131 A   1 
ATOM   1072 C  CG  . LEU     A   1 131 ? 13.395  12.492  10.346  1.00 90.01 131 A   1 
ATOM   1073 C  CD1 . LEU     A   1 131 ? 14.098  11.349  11.066  1.00 85.19 131 A   1 
ATOM   1074 C  CD2 . LEU     A   1 131 ? 13.684  13.818  11.041  1.00 84.14 131 A   1 
ATOM   1075 N  N   . TRP     A   1 132 ? 13.539  12.958  5.694   1.00 96.04 132 A   1 
ATOM   1076 C  CA  . TRP     A   1 132 ? 14.242  12.952  4.410   1.00 95.09 132 A   1 
ATOM   1077 C  C   . TRP     A   1 132 ? 13.515  13.552  3.208   1.00 95.42 132 A   1 
ATOM   1078 O  O   . TRP     A   1 132 ? 14.094  13.629  2.117   1.00 93.99 132 A   1 
ATOM   1079 C  CB  . TRP     A   1 132 ? 14.689  11.527  4.064   1.00 93.11 132 A   1 
ATOM   1080 C  CG  . TRP     A   1 132 ? 13.631  10.465  4.207   1.00 89.30 132 A   1 
ATOM   1081 C  CD1 . TRP     A   1 132 ? 13.460  9.627   5.274   1.00 80.61 132 A   1 
ATOM   1082 C  CD2 . TRP     A   1 132 ? 12.619  10.105  3.246   1.00 87.02 132 A   1 
ATOM   1083 N  NE1 . TRP     A   1 132 ? 12.405  8.769   5.041   1.00 77.82 132 A   1 
ATOM   1084 C  CE2 . TRP     A   1 132 ? 11.869  9.039   3.811   1.00 83.45 132 A   1 
ATOM   1085 C  CE3 . TRP     A   1 132 ? 12.280  10.564  1.970   1.00 77.66 132 A   1 
ATOM   1086 C  CZ2 . TRP     A   1 132 ? 10.800  8.442   3.135   1.00 77.90 132 A   1 
ATOM   1087 C  CZ3 . TRP     A   1 132 ? 11.210  9.970   1.302   1.00 75.40 132 A   1 
ATOM   1088 C  CH2 . TRP     A   1 132 ? 10.486  8.926   1.888   1.00 74.76 132 A   1 
ATOM   1089 N  N   . LEU     A   1 133 ? 12.292  13.979  3.384   1.00 94.85 133 A   1 
ATOM   1090 C  CA  . LEU     A   1 133 ? 11.526  14.560  2.281   1.00 94.83 133 A   1 
ATOM   1091 C  C   . LEU     A   1 133 ? 12.250  15.671  1.520   1.00 94.79 133 A   1 
ATOM   1092 O  O   . LEU     A   1 133 ? 12.374  15.613  0.295   1.00 92.34 133 A   1 
ATOM   1093 C  CB  . LEU     A   1 133 ? 10.191  15.107  2.787   1.00 94.07 133 A   1 
ATOM   1094 C  CG  . LEU     A   1 133 ? 9.358   15.858  1.738   1.00 94.60 133 A   1 
ATOM   1095 C  CD1 . LEU     A   1 133 ? 8.940   14.903  0.635   1.00 92.72 133 A   1 
ATOM   1096 C  CD2 . LEU     A   1 133 ? 8.135   16.482  2.394   1.00 92.56 133 A   1 
ATOM   1097 N  N   . LEU     A   1 134 ? 12.725  16.671  2.237   1.00 94.84 134 A   1 
ATOM   1098 C  CA  . LEU     A   1 134 ? 13.381  17.812  1.604   1.00 93.78 134 A   1 
ATOM   1099 C  C   . LEU     A   1 134 ? 14.745  17.509  0.991   1.00 93.21 134 A   1 
ATOM   1100 O  O   . LEU     A   1 134 ? 15.339  18.371  0.341   1.00 90.47 134 A   1 
ATOM   1101 C  CB  . LEU     A   1 134 ? 13.492  18.967  2.603   1.00 92.96 134 A   1 
ATOM   1102 C  CG  . LEU     A   1 134 ? 12.141  19.505  3.093   1.00 90.61 134 A   1 
ATOM   1103 C  CD1 . LEU     A   1 134 ? 12.352  20.609  4.116   1.00 86.99 134 A   1 
ATOM   1104 C  CD2 . LEU     A   1 134 ? 11.336  20.027  1.909   1.00 86.34 134 A   1 
ATOM   1105 N  N   . GLU     A   1 135 ? 15.233  16.280  1.190   1.00 94.89 135 A   1 
ATOM   1106 C  CA  . GLU     A   1 135 ? 16.511  15.884  0.609   1.00 93.66 135 A   1 
ATOM   1107 C  C   . GLU     A   1 135 ? 16.290  15.094  -0.676  1.00 93.67 135 A   1 
ATOM   1108 O  O   . GLU     A   1 135 ? 17.242  14.721  -1.359  1.00 90.87 135 A   1 
ATOM   1109 C  CB  . GLU     A   1 135 ? 17.312  15.037  1.604   1.00 91.33 135 A   1 
ATOM   1110 C  CG  . GLU     A   1 135 ? 17.542  15.715  2.944   1.00 83.71 135 A   1 
ATOM   1111 C  CD  . GLU     A   1 135 ? 18.432  14.904  3.864   1.00 78.35 135 A   1 
ATOM   1112 O  OE1 . GLU     A   1 135 ? 18.176  13.693  4.030   1.00 71.48 135 A   1 
ATOM   1113 O  OE2 . GLU     A   1 135 ? 19.385  15.483  4.421   1.00 71.23 135 A   1 
ATOM   1114 N  N   . ARG     A   1 136 ? 15.036  14.840  -1.003  1.00 94.57 136 A   1 
ATOM   1115 C  CA  . ARG     A   1 136 ? 14.686  14.096  -2.203  1.00 93.79 136 A   1 
ATOM   1116 C  C   . ARG     A   1 136 ? 14.551  15.024  -3.417  1.00 94.21 136 A   1 
ATOM   1117 O  O   . ARG     A   1 136 ? 14.327  16.222  -3.266  1.00 93.07 136 A   1 
ATOM   1118 C  CB  . ARG     A   1 136 ? 13.366  13.342  -1.979  1.00 92.59 136 A   1 
ATOM   1119 C  CG  . ARG     A   1 136 ? 13.366  12.334  -0.842  1.00 88.03 136 A   1 
ATOM   1120 C  CD  . ARG     A   1 136 ? 13.934  10.994  -1.283  1.00 82.76 136 A   1 
ATOM   1121 N  NE  . ARG     A   1 136 ? 15.351  11.038  -1.578  1.00 76.70 136 A   1 
ATOM   1122 C  CZ  . ARG     A   1 136 ? 16.047  10.049  -2.139  1.00 71.41 136 A   1 
ATOM   1123 N  NH1 . ARG     A   1 136 ? 15.446  8.916   -2.471  1.00 66.30 136 A   1 
ATOM   1124 N  NH2 . ARG     A   1 136 ? 17.342  10.194  -2.368  1.00 64.07 136 A   1 
ATOM   1125 N  N   . PRO     A   1 137 ? 14.680  14.476  -4.637  1.00 93.18 137 A   1 
ATOM   1126 C  CA  . PRO     A   1 137 ? 14.567  15.236  -5.889  1.00 91.38 137 A   1 
ATOM   1127 C  C   . PRO     A   1 137 ? 13.273  16.031  -6.064  1.00 90.40 137 A   1 
ATOM   1128 O  O   . PRO     A   1 137 ? 13.308  17.208  -6.423  1.00 85.68 137 A   1 
ATOM   1129 C  CB  . PRO     A   1 137 ? 14.725  14.160  -6.959  1.00 89.37 137 A   1 
ATOM   1130 C  CG  . PRO     A   1 137 ? 15.618  13.158  -6.303  1.00 87.61 137 A   1 
ATOM   1131 C  CD  . PRO     A   1 137 ? 15.040  13.071  -4.912  1.00 91.16 137 A   1 
ATOM   1132 N  N   . GLU     A   1 138 ? 12.140  15.382  -5.824  1.00 93.65 138 A   1 
ATOM   1133 C  CA  . GLU     A   1 138 ? 10.848  16.041  -5.995  1.00 93.61 138 A   1 
ATOM   1134 C  C   . GLU     A   1 138 ? 10.016  15.999  -4.711  1.00 95.18 138 A   1 
ATOM   1135 O  O   . GLU     A   1 138 ? 9.062   15.228  -4.598  1.00 94.46 138 A   1 
ATOM   1136 C  CB  . GLU     A   1 138 ? 10.072  15.375  -7.133  1.00 90.96 138 A   1 
ATOM   1137 C  CG  . GLU     A   1 138 ? 10.776  15.399  -8.479  1.00 81.64 138 A   1 
ATOM   1138 C  CD  . GLU     A   1 138 ? 9.946   14.782  -9.588  1.00 76.49 138 A   1 
ATOM   1139 O  OE1 . GLU     A   1 138 ? 9.578   13.596  -9.467  1.00 68.65 138 A   1 
ATOM   1140 O  OE2 . GLU     A   1 138 ? 9.657   15.491  -10.576 1.00 69.05 138 A   1 
ATOM   1141 N  N   . PRO     A   1 139 ? 10.374  16.835  -3.738  1.00 95.09 139 A   1 
ATOM   1142 C  CA  . PRO     A   1 139 ? 9.649   16.850  -2.463  1.00 95.77 139 A   1 
ATOM   1143 C  C   . PRO     A   1 139 ? 8.160   17.160  -2.565  1.00 96.42 139 A   1 
ATOM   1144 O  O   . PRO     A   1 139 ? 7.352   16.572  -1.846  1.00 95.87 139 A   1 
ATOM   1145 C  CB  . PRO     A   1 139 ? 10.414  17.893  -1.644  1.00 94.60 139 A   1 
ATOM   1146 C  CG  . PRO     A   1 139 ? 10.961  18.815  -2.687  1.00 91.44 139 A   1 
ATOM   1147 C  CD  . PRO     A   1 139 ? 11.417  17.867  -3.765  1.00 94.20 139 A   1 
ATOM   1148 N  N   . GLU     A   1 140 ? 7.792   18.071  -3.457  1.00 96.27 140 A   1 
ATOM   1149 C  CA  . GLU     A   1 140 ? 6.382   18.418  -3.615  1.00 96.05 140 A   1 
ATOM   1150 C  C   . GLU     A   1 140 ? 5.562   17.203  -4.045  1.00 96.39 140 A   1 
ATOM   1151 O  O   . GLU     A   1 140 ? 4.526   16.901  -3.454  1.00 96.04 140 A   1 
ATOM   1152 C  CB  . GLU     A   1 140 ? 6.206   19.530  -4.648  1.00 94.58 140 A   1 
ATOM   1153 C  CG  . GLU     A   1 140 ? 4.742   19.892  -4.904  1.00 83.92 140 A   1 
ATOM   1154 C  CD  . GLU     A   1 140 ? 4.571   20.799  -6.109  1.00 80.17 140 A   1 
ATOM   1155 O  OE1 . GLU     A   1 140 ? 5.089   21.930  -6.077  1.00 73.33 140 A   1 
ATOM   1156 O  OE2 . GLU     A   1 140 ? 3.928   20.373  -7.086  1.00 72.95 140 A   1 
ATOM   1157 N  N   . ARG     A   1 141 ? 6.039   16.519  -5.078  1.00 96.16 141 A   1 
ATOM   1158 C  CA  . ARG     A   1 141 ? 5.332   15.346  -5.588  1.00 95.96 141 A   1 
ATOM   1159 C  C   . ARG     A   1 141 ? 5.225   14.254  -4.529  1.00 96.52 141 A   1 
ATOM   1160 O  O   . ARG     A   1 141 ? 4.176   13.631  -4.373  1.00 96.08 141 A   1 
ATOM   1161 C  CB  . ARG     A   1 141 ? 6.045   14.806  -6.832  1.00 94.47 141 A   1 
ATOM   1162 C  CG  . ARG     A   1 141 ? 5.343   13.645  -7.523  1.00 85.80 141 A   1 
ATOM   1163 C  CD  . ARG     A   1 141 ? 6.035   13.308  -8.840  1.00 84.43 141 A   1 
ATOM   1164 N  NE  . ARG     A   1 141 ? 5.961   14.415  -9.797  1.00 79.95 141 A   1 
ATOM   1165 C  CZ  . ARG     A   1 141 ? 4.934   14.641  -10.601 1.00 76.79 141 A   1 
ATOM   1166 N  NH1 . ARG     A   1 141 ? 3.898   13.822  -10.599 1.00 67.34 141 A   1 
ATOM   1167 N  NH2 . ARG     A   1 141 ? 4.940   15.692  -11.411 1.00 68.91 141 A   1 
ATOM   1168 N  N   . LEU     A   1 142 ? 6.317   14.031  -3.804  1.00 96.20 142 A   1 
ATOM   1169 C  CA  . LEU     A   1 142 ? 6.321   13.016  -2.758  1.00 96.33 142 A   1 
ATOM   1170 C  C   . LEU     A   1 142 ? 5.336   13.372  -1.650  1.00 96.97 142 A   1 
ATOM   1171 O  O   . LEU     A   1 142 ? 4.616   12.508  -1.151  1.00 96.73 142 A   1 
ATOM   1172 C  CB  . LEU     A   1 142 ? 7.728   12.860  -2.170  1.00 95.67 142 A   1 
ATOM   1173 C  CG  . LEU     A   1 142 ? 8.774   12.225  -3.092  1.00 88.70 142 A   1 
ATOM   1174 C  CD1 . LEU     A   1 142 ? 10.144  12.273  -2.426  1.00 84.96 142 A   1 
ATOM   1175 C  CD2 . LEU     A   1 142 ? 8.381   10.782  -3.388  1.00 84.94 142 A   1 
ATOM   1176 N  N   . LEU     A   1 143 ? 5.304   14.643  -1.269  1.00 96.83 143 A   1 
ATOM   1177 C  CA  . LEU     A   1 143 ? 4.403   15.088  -0.213  1.00 97.29 143 A   1 
ATOM   1178 C  C   . LEU     A   1 143 ? 2.935   14.988  -0.614  1.00 97.44 143 A   1 
ATOM   1179 O  O   . LEU     A   1 143 ? 2.113   14.471  0.140   1.00 97.26 143 A   1 
ATOM   1180 C  CB  . LEU     A   1 143 ? 4.721   16.529  0.195   1.00 97.36 143 A   1 
ATOM   1181 C  CG  . LEU     A   1 143 ? 3.763   17.143  1.224   1.00 97.02 143 A   1 
ATOM   1182 C  CD1 . LEU     A   1 143 ? 3.756   16.307  2.499   1.00 96.15 143 A   1 
ATOM   1183 C  CD2 . LEU     A   1 143 ? 4.181   18.572  1.527   1.00 95.93 143 A   1 
ATOM   1184 N  N   . LEU     A   1 144 ? 2.611   15.493  -1.801  1.00 97.18 144 A   1 
ATOM   1185 C  CA  . LEU     A   1 144 ? 1.227   15.450  -2.262  1.00 97.09 144 A   1 
ATOM   1186 C  C   . LEU     A   1 144 ? 0.726   14.011  -2.348  1.00 97.07 144 A   1 
ATOM   1187 O  O   . LEU     A   1 144 ? -0.425  13.725  -2.029  1.00 96.47 144 A   1 
ATOM   1188 C  CB  . LEU     A   1 144 ? 1.082   16.145  -3.620  1.00 96.67 144 A   1 
ATOM   1189 C  CG  . LEU     A   1 144 ? 0.699   17.632  -3.559  1.00 94.63 144 A   1 
ATOM   1190 C  CD1 . LEU     A   1 144 ? 1.740   18.405  -2.758  1.00 90.67 144 A   1 
ATOM   1191 C  CD2 . LEU     A   1 144 ? 0.576   18.198  -4.961  1.00 90.11 144 A   1 
ATOM   1192 N  N   . THR     A   1 145 ? 1.612   13.109  -2.776  1.00 96.98 145 A   1 
ATOM   1193 C  CA  . THR     A   1 145 ? 1.250   11.702  -2.884  1.00 96.92 145 A   1 
ATOM   1194 C  C   . THR     A   1 145 ? 1.050   11.100  -1.493  1.00 97.27 145 A   1 
ATOM   1195 O  O   . THR     A   1 145 ? 0.082   10.382  -1.250  1.00 96.80 145 A   1 
ATOM   1196 C  CB  . THR     A   1 145 ? 2.340   10.909  -3.634  1.00 96.08 145 A   1 
ATOM   1197 O  OG1 . THR     A   1 145 ? 2.494   11.446  -4.951  1.00 90.09 145 A   1 
ATOM   1198 C  CG2 . THR     A   1 145 ? 1.952   9.442   -3.742  1.00 88.58 145 A   1 
ATOM   1199 N  N   . ALA     A   1 146 ? 1.966   11.408  -0.585  1.00 97.17 146 A   1 
ATOM   1200 C  CA  . ALA     A   1 146 ? 1.879   10.899  0.780   1.00 97.44 146 A   1 
ATOM   1201 C  C   . ALA     A   1 146 ? 0.621   11.410  1.483   1.00 97.67 146 A   1 
ATOM   1202 O  O   . ALA     A   1 146 ? -0.041  10.667  2.207   1.00 97.33 146 A   1 
ATOM   1203 C  CB  . ALA     A   1 146 ? 3.120   11.305  1.570   1.00 97.27 146 A   1 
ATOM   1204 N  N   . ALA     A   1 147 ? 0.288   12.674  1.258   1.00 97.64 147 A   1 
ATOM   1205 C  CA  . ALA     A   1 147 ? -0.878  13.278  1.889   1.00 97.51 147 A   1 
ATOM   1206 C  C   . ALA     A   1 147 ? -2.189  12.630  1.451   1.00 97.33 147 A   1 
ATOM   1207 O  O   . ALA     A   1 147 ? -3.227  12.835  2.083   1.00 96.47 147 A   1 
ATOM   1208 C  CB  . ALA     A   1 147 ? -0.914  14.777  1.597   1.00 97.22 147 A   1 
ATOM   1209 N  N   . MET     A   1 148 ? -2.137  11.861  0.380   1.00 97.25 148 A   1 
ATOM   1210 C  CA  . MET     A   1 148 ? -3.331  11.167  -0.096  1.00 96.60 148 A   1 
ATOM   1211 C  C   . MET     A   1 148 ? -3.668  9.980   0.799   1.00 96.52 148 A   1 
ATOM   1212 O  O   . MET     A   1 148 ? -4.785  9.470   0.765   1.00 95.10 148 A   1 
ATOM   1213 C  CB  . MET     A   1 148 ? -3.132  10.661  -1.532  1.00 95.75 148 A   1 
ATOM   1214 C  CG  . MET     A   1 148 ? -3.023  11.749  -2.580  1.00 93.66 148 A   1 
ATOM   1215 S  SD  . MET     A   1 148 ? -2.749  11.042  -4.217  1.00 92.51 148 A   1 
ATOM   1216 C  CE  . MET     A   1 148 ? -2.344  12.514  -5.154  1.00 84.93 148 A   1 
ATOM   1217 N  N   . ARG     A   1 149 ? -2.693  9.534   1.594   1.00 96.54 149 A   1 
ATOM   1218 C  CA  . ARG     A   1 149 ? -2.920  8.388   2.468   1.00 96.23 149 A   1 
ATOM   1219 C  C   . ARG     A   1 149 ? -2.664  8.602   3.953   1.00 96.55 149 A   1 
ATOM   1220 O  O   . ARG     A   1 149 ? -3.076  7.779   4.773   1.00 95.50 149 A   1 
ATOM   1221 C  CB  . ARG     A   1 149 ? -2.109  7.187   1.977   1.00 94.02 149 A   1 
ATOM   1222 C  CG  . ARG     A   1 149 ? -0.599  7.360   2.035   1.00 89.14 149 A   1 
ATOM   1223 C  CD  . ARG     A   1 149 ? 0.123   6.100   1.553   1.00 90.09 149 A   1 
ATOM   1224 N  NE  . ARG     A   1 149 ? -0.244  4.917   2.331   1.00 91.24 149 A   1 
ATOM   1225 C  CZ  . ARG     A   1 149 ? 0.345   3.730   2.216   1.00 91.95 149 A   1 
ATOM   1226 N  NH1 . ARG     A   1 149 ? 1.339   3.547   1.360   1.00 87.34 149 A   1 
ATOM   1227 N  NH2 . ARG     A   1 149 ? -0.064  2.710   2.960   1.00 86.39 149 A   1 
ATOM   1228 N  N   . ILE     A   1 150 ? -2.008  9.684   4.316   1.00 97.22 150 A   1 
ATOM   1229 C  CA  . ILE     A   1 150 ? -1.757  9.958   5.738   1.00 97.16 150 A   1 
ATOM   1230 C  C   . ILE     A   1 150 ? -2.044  11.398  6.135   1.00 97.54 150 A   1 
ATOM   1231 O  O   . ILE     A   1 150 ? -2.015  12.303  5.306   1.00 97.03 150 A   1 
ATOM   1232 C  CB  . ILE     A   1 150 ? -0.294  9.633   6.148   1.00 95.39 150 A   1 
ATOM   1233 C  CG1 . ILE     A   1 150 ? 0.702   10.326  5.210   1.00 85.83 150 A   1 
ATOM   1234 C  CG2 . ILE     A   1 150 ? -0.078  8.136   6.153   1.00 83.84 150 A   1 
ATOM   1235 C  CD1 . ILE     A   1 150 ? 0.973   11.777  5.547   1.00 80.74 150 A   1 
ATOM   1236 N  N   . ASP     A   1 151 ? -2.333  11.586  7.423   1.00 97.47 151 A   1 
ATOM   1237 C  CA  . ASP     A   1 151 ? -2.561  12.912  7.971   1.00 97.57 151 A   1 
ATOM   1238 C  C   . ASP     A   1 151 ? -1.158  13.373  8.362   1.00 97.93 151 A   1 
ATOM   1239 O  O   . ASP     A   1 151 ? -0.546  12.821  9.276   1.00 97.62 151 A   1 
ATOM   1240 C  CB  . ASP     A   1 151 ? -3.467  12.812  9.204   1.00 97.09 151 A   1 
ATOM   1241 C  CG  . ASP     A   1 151 ? -3.759  14.166  9.832   1.00 96.59 151 A   1 
ATOM   1242 O  OD1 . ASP     A   1 151 ? -4.782  14.271  10.546  1.00 94.99 151 A   1 
ATOM   1243 O  OD2 . ASP     A   1 151 ? -2.974  15.103  9.633   1.00 93.95 151 A   1 
ATOM   1244 N  N   . THR     A   1 152 ? -0.649  14.378  7.654   1.00 97.86 152 A   1 
ATOM   1245 C  CA  . THR     A   1 152 ? 0.701   14.871  7.906   1.00 98.09 152 A   1 
ATOM   1246 C  C   . THR     A   1 152 ? 0.929   15.367  9.331   1.00 98.23 152 A   1 
ATOM   1247 O  O   . THR     A   1 152 ? 2.063   15.387  9.808   1.00 97.93 152 A   1 
ATOM   1248 C  CB  . THR     A   1 152 ? 1.071   15.995  6.918   1.00 97.75 152 A   1 
ATOM   1249 O  OG1 . THR     A   1 152 ? 0.050   17.002  6.941   1.00 96.06 152 A   1 
ATOM   1250 C  CG2 . THR     A   1 152 ? 1.193   15.433  5.508   1.00 95.96 152 A   1 
ATOM   1251 N  N   . ARG     A   1 153 ? -0.133  15.764  10.009  1.00 98.20 153 A   1 
ATOM   1252 C  CA  . ARG     A   1 153 ? -0.007  16.215  11.394  1.00 98.06 153 A   1 
ATOM   1253 C  C   . ARG     A   1 153 ? 0.381   15.038  12.285  1.00 98.17 153 A   1 
ATOM   1254 O  O   . ARG     A   1 153 ? 1.218   15.167  13.174  1.00 97.81 153 A   1 
ATOM   1255 C  CB  . ARG     A   1 153 ? -1.328  16.821  11.876  1.00 97.44 153 A   1 
ATOM   1256 C  CG  . ARG     A   1 153 ? -1.741  18.080  11.127  1.00 94.64 153 A   1 
ATOM   1257 C  CD  . ARG     A   1 153 ? -3.144  18.519  11.528  1.00 92.77 153 A   1 
ATOM   1258 N  NE  . ARG     A   1 153 ? -4.134  17.490  11.223  1.00 87.49 153 A   1 
ATOM   1259 C  CZ  . ARG     A   1 153 ? -5.436  17.610  11.462  1.00 84.46 153 A   1 
ATOM   1260 N  NH1 . ARG     A   1 153 ? -5.916  18.716  12.009  1.00 77.52 153 A   1 
ATOM   1261 N  NH2 . ARG     A   1 153 ? -6.257  16.612  11.154  1.00 76.39 153 A   1 
ATOM   1262 N  N   . LEU     A   1 154 ? -0.237  13.889  12.032  1.00 98.23 154 A   1 
ATOM   1263 C  CA  . LEU     A   1 154 ? 0.069   12.689  12.805  1.00 98.27 154 A   1 
ATOM   1264 C  C   . LEU     A   1 154 ? 1.468   12.195  12.458  1.00 98.39 154 A   1 
ATOM   1265 O  O   . LEU     A   1 154 ? 2.201   11.714  13.322  1.00 98.09 154 A   1 
ATOM   1266 C  CB  . LEU     A   1 154 ? -0.958  11.583  12.520  1.00 98.04 154 A   1 
ATOM   1267 C  CG  . LEU     A   1 154 ? -2.414  11.890  12.895  1.00 96.88 154 A   1 
ATOM   1268 C  CD1 . LEU     A   1 154 ? -3.288  10.677  12.596  1.00 94.86 154 A   1 
ATOM   1269 C  CD2 . LEU     A   1 154 ? -2.510  12.259  14.370  1.00 94.38 154 A   1 
ATOM   1270 N  N   . LEU     A   1 155 ? 1.834   12.305  11.189  1.00 98.18 155 A   1 
ATOM   1271 C  CA  . LEU     A   1 155 ? 3.153   11.868  10.740  1.00 98.19 155 A   1 
ATOM   1272 C  C   . LEU     A   1 155 ? 4.247   12.684  11.428  1.00 98.38 155 A   1 
ATOM   1273 O  O   . LEU     A   1 155 ? 5.268   12.142  11.850  1.00 98.06 155 A   1 
ATOM   1274 C  CB  . LEU     A   1 155 ? 3.263   12.006  9.218   1.00 97.42 155 A   1 
ATOM   1275 C  CG  . LEU     A   1 155 ? 4.498   11.371  8.566   1.00 94.62 155 A   1 
ATOM   1276 C  CD1 . LEU     A   1 155 ? 4.500   9.865   8.807   1.00 93.59 155 A   1 
ATOM   1277 C  CD2 . LEU     A   1 155 ? 4.482   11.667  7.072   1.00 93.29 155 A   1 
ATOM   1278 N  N   . ALA     A   1 156 ? 4.025   13.988  11.546  1.00 98.27 156 A   1 
ATOM   1279 C  CA  . ALA     A   1 156 ? 4.998   14.860  12.196  1.00 98.21 156 A   1 
ATOM   1280 C  C   . ALA     A   1 156 ? 5.142   14.490  13.674  1.00 98.22 156 A   1 
ATOM   1281 O  O   . ALA     A   1 156 ? 6.249   14.485  14.214  1.00 97.88 156 A   1 
ATOM   1282 C  CB  . ALA     A   1 156 ? 4.574   16.319  12.058  1.00 97.92 156 A   1 
ATOM   1283 N  N   . LEU     A   1 157 ? 4.026   14.184  14.322  1.00 98.18 157 A   1 
ATOM   1284 C  CA  . LEU     A   1 157 ? 4.053   13.789  15.730  1.00 98.15 157 A   1 
ATOM   1285 C  C   . LEU     A   1 157 ? 4.831   12.493  15.911  1.00 98.36 157 A   1 
ATOM   1286 O  O   . LEU     A   1 157 ? 5.619   12.357  16.850  1.00 97.88 157 A   1 
ATOM   1287 C  CB  . LEU     A   1 157 ? 2.627   13.611  16.268  1.00 97.33 157 A   1 
ATOM   1288 C  CG  . LEU     A   1 157 ? 1.901   14.878  16.729  1.00 92.41 157 A   1 
ATOM   1289 C  CD1 . LEU     A   1 157 ? 0.455   14.548  17.073  1.00 91.10 157 A   1 
ATOM   1290 C  CD2 . LEU     A   1 157 ? 2.616   15.449  17.950  1.00 91.44 157 A   1 
ATOM   1291 N  N   . LEU     A   1 158 ? 4.601   11.539  15.010  1.00 98.06 158 A   1 
ATOM   1292 C  CA  . LEU     A   1 158 ? 5.294   10.258  15.072  1.00 98.04 158 A   1 
ATOM   1293 C  C   . LEU     A   1 158 ? 6.798   10.494  14.934  1.00 98.01 158 A   1 
ATOM   1294 O  O   . LEU     A   1 158 ? 7.600   9.941   15.686  1.00 97.57 158 A   1 
ATOM   1295 C  CB  . LEU     A   1 158 ? 4.794   9.329   13.961  1.00 97.71 158 A   1 
ATOM   1296 C  CG  . LEU     A   1 158 ? 5.174   7.839   14.035  1.00 95.95 158 A   1 
ATOM   1297 C  CD1 . LEU     A   1 158 ? 4.338   7.054   13.028  1.00 91.55 158 A   1 
ATOM   1298 C  CD2 . LEU     A   1 158 ? 6.653   7.637   13.749  1.00 91.05 158 A   1 
ATOM   1299 N  N   . ALA     A   1 159 ? 7.172   11.327  13.967  1.00 97.77 159 A   1 
ATOM   1300 C  CA  . ALA     A   1 159 ? 8.581   11.625  13.728  1.00 97.48 159 A   1 
ATOM   1301 C  C   . ALA     A   1 159 ? 9.238   12.275  14.944  1.00 97.20 159 A   1 
ATOM   1302 O  O   . ALA     A   1 159 ? 10.372  11.949  15.291  1.00 96.61 159 A   1 
ATOM   1303 C  CB  . ALA     A   1 159 ? 8.722   12.522  12.499  1.00 97.24 159 A   1 
ATOM   1304 N  N   . ARG     A   1 160 ? 8.535   13.189  15.588  1.00 97.83 160 A   1 
ATOM   1305 C  CA  . ARG     A   1 160 ? 9.078   13.854  16.773  1.00 97.69 160 A   1 
ATOM   1306 C  C   . ARG     A   1 160 ? 9.285   12.855  17.903  1.00 97.61 160 A   1 
ATOM   1307 O  O   . ARG     A   1 160 ? 10.337  12.841  18.544  1.00 97.15 160 A   1 
ATOM   1308 C  CB  . ARG     A   1 160 ? 8.150   14.979  17.243  1.00 97.30 160 A   1 
ATOM   1309 C  CG  . ARG     A   1 160 ? 8.149   16.208  16.342  1.00 91.64 160 A   1 
ATOM   1310 C  CD  . ARG     A   1 160 ? 7.295   17.333  16.926  1.00 89.22 160 A   1 
ATOM   1311 N  NE  . ARG     A   1 160 ? 7.242   18.489  16.027  1.00 84.23 160 A   1 
ATOM   1312 C  CZ  . ARG     A   1 160 ? 8.248   19.327  15.821  1.00 81.22 160 A   1 
ATOM   1313 N  NH1 . ARG     A   1 160 ? 9.396   19.167  16.454  1.00 71.20 160 A   1 
ATOM   1314 N  NH2 . ARG     A   1 160 ? 8.111   20.332  14.973  1.00 76.41 160 A   1 
ATOM   1315 N  N   . ALA     A   1 161 ? 8.280   12.020  18.141  1.00 96.95 161 A   1 
ATOM   1316 C  CA  . ALA     A   1 161 ? 8.379   11.021  19.199  1.00 96.84 161 A   1 
ATOM   1317 C  C   . ALA     A   1 161 ? 9.524   10.056  18.897  1.00 96.61 161 A   1 
ATOM   1318 O  O   . ALA     A   1 161 ? 10.257  9.652   19.801  1.00 95.88 161 A   1 
ATOM   1319 C  CB  . ALA     A   1 161 ? 7.064   10.258  19.326  1.00 96.88 161 A   1 
ATOM   1320 N  N   . ASP     A   1 162 ? 9.676   9.704   17.628  1.00 96.26 162 A   1 
ATOM   1321 C  CA  . ASP     A   1 162 ? 10.725  8.788   17.183  1.00 95.54 162 A   1 
ATOM   1322 C  C   . ASP     A   1 162 ? 12.108  9.336   17.544  1.00 95.19 162 A   1 
ATOM   1323 O  O   . ASP     A   1 162 ? 12.988  8.595   17.983  1.00 93.68 162 A   1 
ATOM   1324 C  CB  . ASP     A   1 162 ? 10.606  8.585   15.666  1.00 94.65 162 A   1 
ATOM   1325 C  CG  . ASP     A   1 162 ? 11.502  7.479   15.136  1.00 93.12 162 A   1 
ATOM   1326 O  OD1 . ASP     A   1 162 ? 12.064  6.707   15.929  1.00 90.17 162 A   1 
ATOM   1327 O  OD2 . ASP     A   1 162 ? 11.622  7.376   13.896  1.00 89.32 162 A   1 
ATOM   1328 N  N   . LEU     A   1 163 ? 12.302  10.635  17.365  1.00 95.48 163 A   1 
ATOM   1329 C  CA  . LEU     A   1 163 ? 13.580  11.265  17.686  1.00 95.08 163 A   1 
ATOM   1330 C  C   . LEU     A   1 163 ? 13.780  11.429  19.191  1.00 95.09 163 A   1 
ATOM   1331 O  O   . LEU     A   1 163 ? 14.890  11.269  19.699  1.00 93.99 163 A   1 
ATOM   1332 C  CB  . LEU     A   1 163 ? 13.679  12.632  17.004  1.00 94.23 163 A   1 
ATOM   1333 C  CG  . LEU     A   1 163 ? 13.823  12.595  15.483  1.00 90.27 163 A   1 
ATOM   1334 C  CD1 . LEU     A   1 163 ? 13.724  14.005  14.918  1.00 87.22 163 A   1 
ATOM   1335 C  CD2 . LEU     A   1 163 ? 15.155  11.963  15.108  1.00 86.82 163 A   1 
ATOM   1336 N  N   . LEU     A   1 164 ? 12.706  11.755  19.901  1.00 95.30 164 A   1 
ATOM   1337 C  CA  . LEU     A   1 164 ? 12.790  11.929  21.347  1.00 94.91 164 A   1 
ATOM   1338 C  C   . LEU     A   1 164 ? 13.008  10.606  22.069  1.00 94.49 164 A   1 
ATOM   1339 O  O   . LEU     A   1 164 ? 13.547  10.582  23.176  1.00 92.75 164 A   1 
ATOM   1340 C  CB  . LEU     A   1 164 ? 11.518  12.604  21.867  1.00 94.98 164 A   1 
ATOM   1341 C  CG  . LEU     A   1 164 ? 11.297  14.044  21.393  1.00 94.35 164 A   1 
ATOM   1342 C  CD1 . LEU     A   1 164 ? 9.922   14.532  21.827  1.00 92.78 164 A   1 
ATOM   1343 C  CD2 . LEU     A   1 164 ? 12.388  14.943  21.956  1.00 92.11 164 A   1 
ATOM   1344 N  N   . GLY     A   1 165 ? 12.591  9.511   21.434  1.00 92.48 165 A   1 
ATOM   1345 C  CA  . GLY     A   1 165 ? 12.737  8.194   22.031  1.00 91.44 165 A   1 
ATOM   1346 C  C   . GLY     A   1 165 ? 14.014  7.462   21.658  1.00 91.55 165 A   1 
ATOM   1347 O  O   . GLY     A   1 165 ? 14.029  6.239   21.576  1.00 88.56 165 A   1 
ATOM   1348 N  N   . ARG     A   1 166 ? 15.079  8.206   21.435  1.00 91.44 166 A   1 
ATOM   1349 C  CA  . ARG     A   1 166 ? 16.365  7.613   21.086  1.00 90.40 166 A   1 
ATOM   1350 C  C   . ARG     A   1 166 ? 17.515  8.464   21.606  1.00 90.66 166 A   1 
ATOM   1351 O  O   . ARG     A   1 166 ? 17.309  9.597   22.057  1.00 88.47 166 A   1 
ATOM   1352 C  CB  . ARG     A   1 166 ? 16.500  7.475   19.565  1.00 86.19 166 A   1 
ATOM   1353 C  CG  . ARG     A   1 166 ? 16.766  8.793   18.844  1.00 80.16 166 A   1 
ATOM   1354 C  CD  . ARG     A   1 166 ? 17.076  8.587   17.366  1.00 80.89 166 A   1 
ATOM   1355 N  NE  . ARG     A   1 166 ? 15.940  8.069   16.622  1.00 77.46 166 A   1 
ATOM   1356 C  CZ  . ARG     A   1 166 ? 15.953  7.829   15.311  1.00 77.49 166 A   1 
ATOM   1357 N  NH1 . ARG     A   1 166 ? 17.054  8.052   14.601  1.00 69.77 166 A   1 
ATOM   1358 N  NH2 . ARG     A   1 166 ? 14.862  7.366   14.709  1.00 68.12 166 A   1 
ATOM   1359 N  N   . GLN     A   1 167 ? 18.707  7.919   21.528  1.00 87.60 167 A   1 
ATOM   1360 C  CA  . GLN     A   1 167 ? 19.907  8.634   21.931  1.00 86.80 167 A   1 
ATOM   1361 C  C   . GLN     A   1 167 ? 20.786  8.784   20.697  1.00 86.34 167 A   1 
ATOM   1362 O  O   . GLN     A   1 167 ? 21.416  7.829   20.252  1.00 82.06 167 A   1 
ATOM   1363 C  CB  . GLN     A   1 167 ? 20.656  7.846   23.016  1.00 83.08 167 A   1 
ATOM   1364 C  CG  . GLN     A   1 167 ? 20.001  7.885   24.385  1.00 75.47 167 A   1 
ATOM   1365 C  CD  . GLN     A   1 167 ? 20.682  6.961   25.382  1.00 72.23 167 A   1 
ATOM   1366 O  OE1 . GLN     A   1 167 ? 21.902  6.789   25.352  1.00 66.42 167 A   1 
ATOM   1367 N  NE2 . GLN     A   1 167 ? 19.900  6.369   26.276  1.00 65.97 167 A   1 
ATOM   1368 N  N   . SER     A   1 168 ? 20.811  9.986   20.124  1.00 87.29 168 A   1 
ATOM   1369 C  CA  . SER     A   1 168 ? 21.611  10.262  18.941  1.00 86.89 168 A   1 
ATOM   1370 C  C   . SER     A   1 168 ? 22.193  11.671  19.024  1.00 88.15 168 A   1 
ATOM   1371 O  O   . SER     A   1 168 ? 21.559  12.579  19.567  1.00 85.68 168 A   1 
ATOM   1372 C  CB  . SER     A   1 168 ? 20.763  10.125  17.673  1.00 81.61 168 A   1 
ATOM   1373 O  OG  . SER     A   1 168 ? 19.729  11.087  17.643  1.00 72.80 168 A   1 
ATOM   1374 N  N   . PRO     A   1 169 ? 23.406  11.862  18.491  1.00 87.68 169 A   1 
ATOM   1375 C  CA  . PRO     A   1 169 ? 24.063  13.172  18.506  1.00 86.89 169 A   1 
ATOM   1376 C  C   . PRO     A   1 169 ? 23.391  14.243  17.649  1.00 87.56 169 A   1 
ATOM   1377 O  O   . PRO     A   1 169 ? 23.544  15.435  17.913  1.00 83.13 169 A   1 
ATOM   1378 C  CB  . PRO     A   1 169 ? 25.481  12.848  18.036  1.00 83.51 169 A   1 
ATOM   1379 C  CG  . PRO     A   1 169 ? 25.269  11.697  17.108  1.00 81.57 169 A   1 
ATOM   1380 C  CD  . PRO     A   1 169 ? 24.262  10.851  17.846  1.00 85.75 169 A   1 
ATOM   1381 N  N   . ASP     A   1 170 ? 22.646  13.824  16.633  1.00 89.82 170 A   1 
ATOM   1382 C  CA  . ASP     A   1 170 ? 21.988  14.769  15.735  1.00 89.28 170 A   1 
ATOM   1383 C  C   . ASP     A   1 170 ? 20.514  15.013  16.055  1.00 91.66 170 A   1 
ATOM   1384 O  O   . ASP     A   1 170 ? 19.762  15.518  15.218  1.00 89.48 170 A   1 
ATOM   1385 C  CB  . ASP     A   1 170 ? 22.108  14.290  14.288  1.00 82.98 170 A   1 
ATOM   1386 C  CG  . ASP     A   1 170 ? 23.543  14.124  13.842  1.00 74.73 170 A   1 
ATOM   1387 O  OD1 . ASP     A   1 170 ? 24.274  13.328  14.458  1.00 68.33 170 A   1 
ATOM   1388 O  OD2 . ASP     A   1 170 ? 23.939  14.793  12.865  1.00 71.26 170 A   1 
ATOM   1389 N  N   . GLN     A   1 171 ? 20.098  14.667  17.263  1.00 90.62 171 A   1 
ATOM   1390 C  CA  . GLN     A   1 171 ? 18.699  14.814  17.653  1.00 91.24 171 A   1 
ATOM   1391 C  C   . GLN     A   1 171 ? 18.125  16.212  17.410  1.00 92.51 171 A   1 
ATOM   1392 O  O   . GLN     A   1 171 ? 17.062  16.351  16.811  1.00 91.19 171 A   1 
ATOM   1393 C  CB  . GLN     A   1 171 ? 18.513  14.450  19.125  1.00 88.25 171 A   1 
ATOM   1394 C  CG  . GLN     A   1 171 ? 17.059  14.423  19.576  1.00 82.92 171 A   1 
ATOM   1395 C  CD  . GLN     A   1 171 ? 16.909  14.091  21.046  1.00 82.60 171 A   1 
ATOM   1396 O  OE1 . GLN     A   1 171 ? 17.348  14.852  21.905  1.00 74.87 171 A   1 
ATOM   1397 N  NE2 . GLN     A   1 171 ? 16.299  12.955  21.340  1.00 73.21 171 A   1 
ATOM   1398 N  N   . GLN     A   1 172 ? 18.831  17.242  17.868  1.00 92.90 172 A   1 
ATOM   1399 C  CA  . GLN     A   1 172 ? 18.346  18.610  17.711  1.00 93.09 172 A   1 
ATOM   1400 C  C   . GLN     A   1 172 ? 18.186  19.034  16.254  1.00 93.95 172 A   1 
ATOM   1401 O  O   . GLN     A   1 172 ? 17.169  19.618  15.882  1.00 93.19 172 A   1 
ATOM   1402 C  CB  . GLN     A   1 172 ? 19.275  19.593  18.425  1.00 91.63 172 A   1 
ATOM   1403 C  CG  . GLN     A   1 172 ? 18.723  21.010  18.521  1.00 79.74 172 A   1 
ATOM   1404 C  CD  . GLN     A   1 172 ? 17.359  21.045  19.193  1.00 73.32 172 A   1 
ATOM   1405 O  OE1 . GLN     A   1 172 ? 17.180  20.501  20.281  1.00 67.29 172 A   1 
ATOM   1406 N  NE2 . GLN     A   1 172 ? 16.396  21.681  18.542  1.00 63.91 172 A   1 
ATOM   1407 N  N   . SER     A   1 173 ? 19.192  18.741  15.432  1.00 94.50 173 A   1 
ATOM   1408 C  CA  . SER     A   1 173 ? 19.123  19.115  14.024  1.00 94.15 173 A   1 
ATOM   1409 C  C   . SER     A   1 173 ? 17.997  18.366  13.313  1.00 94.78 173 A   1 
ATOM   1410 O  O   . SER     A   1 173 ? 17.343  18.908  12.424  1.00 93.67 173 A   1 
ATOM   1411 C  CB  . SER     A   1 173 ? 20.457  18.839  13.323  1.00 92.45 173 A   1 
ATOM   1412 O  OG  . SER     A   1 173 ? 20.774  17.463  13.344  1.00 80.62 173 A   1 
ATOM   1413 N  N   . MET     A   1 174 ? 17.771  17.116  13.704  1.00 94.06 174 A   1 
ATOM   1414 C  CA  . MET     A   1 174 ? 16.710  16.330  13.084  1.00 93.94 174 A   1 
ATOM   1415 C  C   . MET     A   1 174 ? 15.332  16.843  13.500  1.00 95.13 174 A   1 
ATOM   1416 O  O   . MET     A   1 174 ? 14.390  16.811  12.715  1.00 94.89 174 A   1 
ATOM   1417 C  CB  . MET     A   1 174 ? 16.862  14.849  13.434  1.00 92.46 174 A   1 
ATOM   1418 C  CG  . MET     A   1 174 ? 18.073  14.195  12.773  1.00 87.54 174 A   1 
ATOM   1419 S  SD  . MET     A   1 174 ? 18.096  12.397  12.942  1.00 80.68 174 A   1 
ATOM   1420 C  CE  . MET     A   1 174 ? 18.704  12.221  14.615  1.00 68.85 174 A   1 
ATOM   1421 N  N   . LEU     A   1 175 ? 15.220  17.322  14.729  1.00 95.11 175 A   1 
ATOM   1422 C  CA  . LEU     A   1 175 ? 13.952  17.873  15.195  1.00 95.47 175 A   1 
ATOM   1423 C  C   . LEU     A   1 175 ? 13.625  19.119  14.375  1.00 96.11 175 A   1 
ATOM   1424 O  O   . LEU     A   1 175 ? 12.465  19.386  14.068  1.00 95.79 175 A   1 
ATOM   1425 C  CB  . LEU     A   1 175 ? 14.032  18.232  16.683  1.00 95.05 175 A   1 
ATOM   1426 C  CG  . LEU     A   1 175 ? 13.972  17.053  17.664  1.00 93.22 175 A   1 
ATOM   1427 C  CD1 . LEU     A   1 175 ? 14.280  17.537  19.075  1.00 91.64 175 A   1 
ATOM   1428 C  CD2 . LEU     A   1 175 ? 12.590  16.411  17.614  1.00 91.20 175 A   1 
ATOM   1429 N  N   . GLU     A   1 176 ? 14.661  19.872  14.013  1.00 96.31 176 A   1 
ATOM   1430 C  CA  . GLU     A   1 176 ? 14.464  21.079  13.221  1.00 96.36 176 A   1 
ATOM   1431 C  C   . GLU     A   1 176 ? 13.999  20.725  11.809  1.00 96.77 176 A   1 
ATOM   1432 O  O   . GLU     A   1 176 ? 13.294  21.497  11.166  1.00 96.46 176 A   1 
ATOM   1433 C  CB  . GLU     A   1 176 ? 15.756  21.904  13.175  1.00 96.01 176 A   1 
ATOM   1434 C  CG  . GLU     A   1 176 ? 16.238  22.331  14.557  1.00 90.96 176 A   1 
ATOM   1435 C  CD  . GLU     A   1 176 ? 17.496  23.178  14.512  1.00 86.76 176 A   1 
ATOM   1436 O  OE1 . GLU     A   1 176 ? 18.263  23.059  13.538  1.00 80.87 176 A   1 
ATOM   1437 O  OE2 . GLU     A   1 176 ? 17.723  23.952  15.467  1.00 81.77 176 A   1 
ATOM   1438 N  N   . ARG     A   1 177 ? 14.398  19.541  11.334  1.00 96.88 177 A   1 
ATOM   1439 C  CA  . ARG     A   1 177 ? 13.970  19.094  10.010  1.00 96.74 177 A   1 
ATOM   1440 C  C   . ARG     A   1 177 ? 12.460  18.888  10.010  1.00 97.35 177 A   1 
ATOM   1441 O  O   . ARG     A   1 177 ? 11.787  19.129  9.012   1.00 96.99 177 A   1 
ATOM   1442 C  CB  . ARG     A   1 177 ? 14.648  17.777  9.625   1.00 95.30 177 A   1 
ATOM   1443 C  CG  . ARG     A   1 177 ? 16.128  17.887  9.337   1.00 88.63 177 A   1 
ATOM   1444 C  CD  . ARG     A   1 177 ? 16.657  16.567  8.807   1.00 85.46 177 A   1 
ATOM   1445 N  NE  . ARG     A   1 177 ? 18.098  16.594  8.582   1.00 78.90 177 A   1 
ATOM   1446 C  CZ  . ARG     A   1 177 ? 18.801  15.567  8.124   1.00 74.35 177 A   1 
ATOM   1447 N  NH1 . ARG     A   1 177 ? 18.199  14.423  7.826   1.00 68.32 177 A   1 
ATOM   1448 N  NH2 . ARG     A   1 177 ? 20.109  15.682  7.957   1.00 66.04 177 A   1 
ATOM   1449 N  N   . ILE     A   1 178 ? 11.930  18.441  11.138  1.00 96.86 178 A   1 
ATOM   1450 C  CA  . ILE     A   1 178 ? 10.494  18.217  11.248  1.00 97.11 178 A   1 
ATOM   1451 C  C   . ILE     A   1 178 ? 9.765   19.560  11.224  1.00 97.44 178 A   1 
ATOM   1452 O  O   . ILE     A   1 178 ? 8.665   19.669  10.691  1.00 97.16 178 A   1 
ATOM   1453 C  CB  . ILE     A   1 178 ? 10.143  17.438  12.536  1.00 96.81 178 A   1 
ATOM   1454 C  CG1 . ILE     A   1 178 ? 10.867  16.090  12.530  1.00 95.13 178 A   1 
ATOM   1455 C  CG2 . ILE     A   1 178 ? 8.634   17.223  12.624  1.00 95.75 178 A   1 
ATOM   1456 C  CD1 . ILE     A   1 178 ? 10.684  15.281  13.801  1.00 91.91 178 A   1 
ATOM   1457 N  N   . ASP     A   1 179 ? 10.393  20.588  11.789  1.00 97.60 179 A   1 
ATOM   1458 C  CA  . ASP     A   1 179 ? 9.794   21.922  11.769  1.00 97.46 179 A   1 
ATOM   1459 C  C   . ASP     A   1 179 ? 9.700   22.381  10.314  1.00 97.78 179 A   1 
ATOM   1460 O  O   . ASP     A   1 179 ? 8.695   22.957  9.895   1.00 97.34 179 A   1 
ATOM   1461 C  CB  . ASP     A   1 179 ? 10.651  22.925  12.555  1.00 96.98 179 A   1 
ATOM   1462 C  CG  . ASP     A   1 179 ? 10.696  22.623  14.044  1.00 95.30 179 A   1 
ATOM   1463 O  OD1 . ASP     A   1 179 ? 9.712   22.077  14.579  1.00 92.20 179 A   1 
ATOM   1464 O  OD2 . ASP     A   1 179 ? 11.718  22.951  14.676  1.00 91.89 179 A   1 
ATOM   1465 N  N   . LEU     A   1 180 ? 10.758  22.117  9.542   1.00 97.57 180 A   1 
ATOM   1466 C  CA  . LEU     A   1 180 ? 10.778  22.494  8.133   1.00 97.51 180 A   1 
ATOM   1467 C  C   . LEU     A   1 180 ? 9.743   21.689  7.356   1.00 97.77 180 A   1 
ATOM   1468 O  O   . LEU     A   1 180 ? 9.112   22.198  6.429   1.00 97.37 180 A   1 
ATOM   1469 C  CB  . LEU     A   1 180 ? 12.171  22.266  7.537   1.00 96.83 180 A   1 
ATOM   1470 C  CG  . LEU     A   1 180 ? 13.289  23.152  8.102   1.00 91.58 180 A   1 
ATOM   1471 C  CD1 . LEU     A   1 180 ? 14.620  22.771  7.475   1.00 87.83 180 A   1 
ATOM   1472 C  CD2 . LEU     A   1 180 ? 12.972  24.618  7.826   1.00 87.58 180 A   1 
ATOM   1473 N  N   . PHE     A   1 181 ? 9.573   20.428  7.737   1.00 97.40 181 A   1 
ATOM   1474 C  CA  . PHE     A   1 181 ? 8.586   19.561  7.103   1.00 97.65 181 A   1 
ATOM   1475 C  C   . PHE     A   1 181 ? 7.196   20.170  7.280   1.00 97.93 181 A   1 
ATOM   1476 O  O   . PHE     A   1 181 ? 6.418   20.255  6.330   1.00 97.79 181 A   1 
ATOM   1477 C  CB  . PHE     A   1 181 ? 8.624   18.166  7.735   1.00 97.56 181 A   1 
ATOM   1478 C  CG  . PHE     A   1 181 ? 7.484   17.270  7.322   1.00 97.92 181 A   1 
ATOM   1479 C  CD1 . PHE     A   1 181 ? 7.442   16.716  6.048   1.00 97.52 181 A   1 
ATOM   1480 C  CD2 . PHE     A   1 181 ? 6.444   16.993  8.206   1.00 97.53 181 A   1 
ATOM   1481 C  CE1 . PHE     A   1 181 ? 6.383   15.898  5.662   1.00 97.23 181 A   1 
ATOM   1482 C  CE2 . PHE     A   1 181 ? 5.382   16.176  7.826   1.00 97.16 181 A   1 
ATOM   1483 C  CZ  . PHE     A   1 181 ? 5.352   15.628  6.552   1.00 97.53 181 A   1 
ATOM   1484 N  N   . GLU     A   1 182 ? 6.899   20.594  8.501   1.00 98.14 182 A   1 
ATOM   1485 C  CA  . GLU     A   1 182 ? 5.604   21.197  8.791   1.00 98.05 182 A   1 
ATOM   1486 C  C   . GLU     A   1 182 ? 5.380   22.451  7.947   1.00 98.04 182 A   1 
ATOM   1487 O  O   . GLU     A   1 182 ? 4.305   22.644  7.379   1.00 97.63 182 A   1 
ATOM   1488 C  CB  . GLU     A   1 182 ? 5.488   21.551  10.276  1.00 97.62 182 A   1 
ATOM   1489 C  CG  . GLU     A   1 182 ? 4.129   22.141  10.656  1.00 92.87 182 A   1 
ATOM   1490 C  CD  . GLU     A   1 182 ? 3.991   22.421  12.144  1.00 91.84 182 A   1 
ATOM   1491 O  OE1 . GLU     A   1 182 ? 4.679   21.756  12.944  1.00 87.53 182 A   1 
ATOM   1492 O  OE2 . GLU     A   1 182 ? 3.182   23.301  12.507  1.00 88.31 182 A   1 
ATOM   1493 N  N   . LEU     A   1 183 ? 6.410   23.298  7.868   1.00 98.10 183 A   1 
ATOM   1494 C  CA  . LEU     A   1 183 ? 6.306   24.522  7.080   1.00 97.97 183 A   1 
ATOM   1495 C  C   . LEU     A   1 183 ? 6.048   24.194  5.614   1.00 97.98 183 A   1 
ATOM   1496 O  O   . LEU     A   1 183 ? 5.230   24.840  4.956   1.00 97.48 183 A   1 
ATOM   1497 C  CB  . LEU     A   1 183 ? 7.593   25.346  7.204   1.00 97.58 183 A   1 
ATOM   1498 C  CG  . LEU     A   1 183 ? 7.849   25.989  8.575   1.00 89.05 183 A   1 
ATOM   1499 C  CD1 . LEU     A   1 183 ? 9.219   26.650  8.583   1.00 84.68 183 A   1 
ATOM   1500 C  CD2 . LEU     A   1 183 ? 6.761   27.013  8.873   1.00 84.34 183 A   1 
ATOM   1501 N  N   . PHE     A   1 184 ? 6.746   23.177  5.103   1.00 97.83 184 A   1 
ATOM   1502 C  CA  . PHE     A   1 184 ? 6.581   22.773  3.711   1.00 97.62 184 A   1 
ATOM   1503 C  C   . PHE     A   1 184 ? 5.165   22.251  3.473   1.00 97.58 184 A   1 
ATOM   1504 O  O   . PHE     A   1 184 ? 4.569   22.500  2.424   1.00 97.14 184 A   1 
ATOM   1505 C  CB  . PHE     A   1 184 ? 7.609   21.696  3.352   1.00 97.26 184 A   1 
ATOM   1506 C  CG  . PHE     A   1 184 ? 7.683   21.389  1.878   1.00 96.96 184 A   1 
ATOM   1507 C  CD1 . PHE     A   1 184 ? 7.975   22.389  0.959   1.00 95.44 184 A   1 
ATOM   1508 C  CD2 . PHE     A   1 184 ? 7.471   20.097  1.413   1.00 95.58 184 A   1 
ATOM   1509 C  CE1 . PHE     A   1 184 ? 8.049   22.109  -0.402  1.00 94.49 184 A   1 
ATOM   1510 C  CE2 . PHE     A   1 184 ? 7.548   19.807  0.054   1.00 94.52 184 A   1 
ATOM   1511 C  CZ  . PHE     A   1 184 ? 7.836   20.815  -0.856  1.00 94.87 184 A   1 
ATOM   1512 N  N   . CYS     A   1 185 ? 4.625   21.530  4.449   1.00 97.94 185 A   1 
ATOM   1513 C  CA  . CYS     A   1 185 ? 3.265   21.011  4.331   1.00 97.71 185 A   1 
ATOM   1514 C  C   . CYS     A   1 185 ? 2.274   22.169  4.205   1.00 97.28 185 A   1 
ATOM   1515 O  O   . CYS     A   1 185 ? 1.332   22.110  3.418   1.00 96.69 185 A   1 
ATOM   1516 C  CB  . CYS     A   1 185 ? 2.903   20.155  5.550   1.00 97.81 185 A   1 
ATOM   1517 S  SG  . CYS     A   1 185 ? 3.702   18.537  5.582   1.00 97.60 185 A   1 
ATOM   1518 N  N   . HIS     A   1 186 ? 2.495   23.216  4.986   1.00 97.75 186 A   1 
ATOM   1519 C  CA  . HIS     A   1 186 ? 1.622   24.384  4.929   1.00 97.31 186 A   1 
ATOM   1520 C  C   . HIS     A   1 186 ? 1.735   25.050  3.560   1.00 96.77 186 A   1 
ATOM   1521 O  O   . HIS     A   1 186 ? 0.727   25.426  2.960   1.00 95.65 186 A   1 
ATOM   1522 C  CB  . HIS     A   1 186 ? 2.004   25.391  6.024   1.00 97.28 186 A   1 
ATOM   1523 C  CG  . HIS     A   1 186 ? 1.485   25.036  7.387   1.00 96.86 186 A   1 
ATOM   1524 N  ND1 . HIS     A   1 186 ? 0.146   25.038  7.696   1.00 84.28 186 A   1 
ATOM   1525 C  CD2 . HIS     A   1 186 ? 2.132   24.686  8.520   1.00 85.90 186 A   1 
ATOM   1526 C  CE1 . HIS     A   1 186 ? -0.014  24.693  8.964   1.00 89.05 186 A   1 
ATOM   1527 N  NE2 . HIS     A   1 186 ? 1.174   24.477  9.490   1.00 90.98 186 A   1 
ATOM   1528 N  N   . GLU     A   1 187 ? 2.966   25.188  3.062   1.00 97.21 187 A   1 
ATOM   1529 C  CA  . GLU     A   1 187 ? 3.200   25.811  1.762   1.00 96.51 187 A   1 
ATOM   1530 C  C   . GLU     A   1 187 ? 2.505   25.045  0.642   1.00 95.86 187 A   1 
ATOM   1531 O  O   . GLU     A   1 187 ? 1.987   25.644  -0.305  1.00 94.47 187 A   1 
ATOM   1532 C  CB  . GLU     A   1 187 ? 4.704   25.891  1.469   1.00 95.80 187 A   1 
ATOM   1533 C  CG  . GLU     A   1 187 ? 5.488   26.715  2.474   1.00 84.70 187 A   1 
ATOM   1534 C  CD  . GLU     A   1 187 ? 6.977   26.743  2.170   1.00 81.81 187 A   1 
ATOM   1535 O  OE1 . GLU     A   1 187 ? 7.449   25.892  1.388   1.00 74.90 187 A   1 
ATOM   1536 O  OE2 . GLU     A   1 187 ? 7.678   27.615  2.728   1.00 75.70 187 A   1 
ATOM   1537 N  N   . GLN     A   1 188 ? 2.497   23.726  0.753   1.00 96.26 188 A   1 
ATOM   1538 C  CA  . GLN     A   1 188 ? 1.881   22.884  -0.267  1.00 95.49 188 A   1 
ATOM   1539 C  C   . GLN     A   1 188 ? 0.413   22.567  0.013   1.00 94.96 188 A   1 
ATOM   1540 O  O   . GLN     A   1 188 ? -0.197  21.761  -0.688  1.00 93.12 188 A   1 
ATOM   1541 C  CB  . GLN     A   1 188 ? 2.668   21.574  -0.402  1.00 95.06 188 A   1 
ATOM   1542 C  CG  . GLN     A   1 188 ? 4.110   21.755  -0.861  1.00 93.61 188 A   1 
ATOM   1543 C  CD  . GLN     A   1 188 ? 4.205   22.515  -2.168  1.00 92.53 188 A   1 
ATOM   1544 O  OE1 . GLN     A   1 188 ? 3.433   22.273  -3.097  1.00 84.92 188 A   1 
ATOM   1545 N  NE2 . GLN     A   1 188 ? 5.149   23.445  -2.249  1.00 83.94 188 A   1 
ATOM   1546 N  N   . GLN     A   1 189 ? -0.143  23.202  1.041   1.00 95.94 189 A   1 
ATOM   1547 C  CA  . GLN     A   1 189 ? -1.541  22.984  1.410   1.00 95.15 189 A   1 
ATOM   1548 C  C   . GLN     A   1 189 ? -1.816  21.512  1.726   1.00 95.46 189 A   1 
ATOM   1549 O  O   . GLN     A   1 189 ? -2.860  20.963  1.356   1.00 93.79 189 A   1 
ATOM   1550 C  CB  . GLN     A   1 189 ? -2.465  23.457  0.277   1.00 93.38 189 A   1 
ATOM   1551 C  CG  . GLN     A   1 189 ? -2.316  24.937  -0.064  1.00 88.78 189 A   1 
ATOM   1552 C  CD  . GLN     A   1 189 ? -3.174  25.349  -1.244  1.00 84.39 189 A   1 
ATOM   1553 O  OE1 . GLN     A   1 189 ? -4.393  25.172  -1.222  1.00 76.85 189 A   1 
ATOM   1554 N  NE2 . GLN     A   1 189 ? -2.546  25.895  -2.277  1.00 73.80 189 A   1 
ATOM   1555 N  N   . CYS     A   1 190 ? -0.862  20.891  2.416   1.00 95.76 190 A   1 
ATOM   1556 C  CA  . CYS     A   1 190 ? -0.988  19.484  2.781   1.00 96.35 190 A   1 
ATOM   1557 C  C   . CYS     A   1 190 ? -0.781  19.228  4.273   1.00 97.44 190 A   1 
ATOM   1558 O  O   . CYS     A   1 190 ? -0.267  18.181  4.666   1.00 96.55 190 A   1 
ATOM   1559 C  CB  . CYS     A   1 190 ? 0.018   18.640  1.982   1.00 93.92 190 A   1 
ATOM   1560 S  SG  . CYS     A   1 190 ? -0.358  18.496  0.233   1.00 90.20 190 A   1 
ATOM   1561 N  N   . TRP     A   1 191 ? -1.188  20.172  5.102   1.00 96.81 191 A   1 
ATOM   1562 C  CA  . TRP     A   1 191 ? -1.065  19.995  6.543   1.00 97.03 191 A   1 
ATOM   1563 C  C   . TRP     A   1 191 ? -2.417  19.536  7.076   1.00 96.68 191 A   1 
ATOM   1564 O  O   . TRP     A   1 191 ? -3.352  20.329  7.186   1.00 94.47 191 A   1 
ATOM   1565 C  CB  . TRP     A   1 191 ? -0.648  21.299  7.221   1.00 96.72 191 A   1 
ATOM   1566 C  CG  . TRP     A   1 191 ? -0.422  21.191  8.711   1.00 97.07 191 A   1 
ATOM   1567 C  CD1 . TRP     A   1 191 ? -1.155  21.784  9.701   1.00 95.92 191 A   1 
ATOM   1568 C  CD2 . TRP     A   1 191 ? 0.604   20.438  9.379   1.00 97.20 191 A   1 
ATOM   1569 N  NE1 . TRP     A   1 191 ? -0.646  21.458  10.935  1.00 95.71 191 A   1 
ATOM   1570 C  CE2 . TRP     A   1 191 ? 0.433   20.633  10.773  1.00 96.89 191 A   1 
ATOM   1571 C  CE3 . TRP     A   1 191 ? 1.654   19.620  8.937   1.00 96.75 191 A   1 
ATOM   1572 C  CZ2 . TRP     A   1 191 ? 1.279   20.040  11.718  1.00 96.81 191 A   1 
ATOM   1573 C  CZ3 . TRP     A   1 191 ? 2.488   19.030  9.884   1.00 95.88 191 A   1 
ATOM   1574 C  CH2 . TRP     A   1 191 ? 2.296   19.242  11.254  1.00 96.11 191 A   1 
ATOM   1575 N  N   . GLY     A   1 192 ? -2.511  18.249  7.381   1.00 96.80 192 A   1 
ATOM   1576 C  CA  . GLY     A   1 192 ? -3.755  17.703  7.889   1.00 96.07 192 A   1 
ATOM   1577 C  C   . GLY     A   1 192 ? -4.811  17.485  6.816   1.00 96.15 192 A   1 
ATOM   1578 O  O   . GLY     A   1 192 ? -5.987  17.302  7.128   1.00 93.50 192 A   1 
ATOM   1579 N  N   . LYS     A   1 193 ? -4.397  17.497  5.553   1.00 96.00 193 A   1 
ATOM   1580 C  CA  . LYS     A   1 193 ? -5.310  17.315  4.432   1.00 95.74 193 A   1 
ATOM   1581 C  C   . LYS     A   1 193 ? -4.537  16.978  3.171   1.00 96.19 193 A   1 
ATOM   1582 O  O   . LYS     A   1 193 ? -3.317  17.138  3.121   1.00 95.18 193 A   1 
ATOM   1583 C  CB  . LYS     A   1 193 ? -6.113  18.594  4.191   1.00 93.33 193 A   1 
ATOM   1584 C  CG  . LYS     A   1 193 ? -5.248  19.774  3.755   1.00 88.33 193 A   1 
ATOM   1585 C  CD  . LYS     A   1 193 ? -6.078  21.017  3.468   1.00 86.35 193 A   1 
ATOM   1586 C  CE  . LYS     A   1 193 ? -5.200  22.171  3.016   1.00 78.18 193 A   1 
ATOM   1587 N  NZ  . LYS     A   1 193 ? -5.994  23.398  2.713   1.00 71.26 193 A   1 
ATOM   1588 N  N   . MET     A   1 194 ? -5.250  16.503  2.154   1.00 95.30 194 A   1 
ATOM   1589 C  CA  . MET     A   1 194 ? -4.606  16.194  0.889   1.00 94.61 194 A   1 
ATOM   1590 C  C   . MET     A   1 194 ? -4.828  17.358  -0.068  1.00 94.96 194 A   1 
ATOM   1591 O  O   . MET     A   1 194 ? -5.818  18.087  0.037   1.00 93.12 194 A   1 
ATOM   1592 C  CB  . MET     A   1 194 ? -5.171  14.900  0.280   1.00 91.60 194 A   1 
ATOM   1593 C  CG  . MET     A   1 194 ? -6.612  14.990  -0.193  1.00 83.83 194 A   1 
ATOM   1594 S  SD  . MET     A   1 194 ? -7.144  13.461  -1.011  1.00 81.01 194 A   1 
ATOM   1595 C  CE  . MET     A   1 194 ? -6.381  13.652  -2.617  1.00 70.80 194 A   1 
ATOM   1596 N  N   . ARG     A   1 195 ? -3.890  17.538  -0.994  1.00 94.60 195 A   1 
ATOM   1597 C  CA  . ARG     A   1 195 ? -3.998  18.606  -1.976  1.00 93.89 195 A   1 
ATOM   1598 C  C   . ARG     A   1 195 ? -5.150  18.257  -2.917  1.00 93.81 195 A   1 
ATOM   1599 O  O   . ARG     A   1 195 ? -5.157  17.188  -3.525  1.00 91.95 195 A   1 
ATOM   1600 C  CB  . ARG     A   1 195 ? -2.691  18.714  -2.768  1.00 92.07 195 A   1 
ATOM   1601 C  CG  . ARG     A   1 195 ? -2.675  19.729  -3.905  1.00 88.71 195 A   1 
ATOM   1602 C  CD  . ARG     A   1 195 ? -2.902  21.154  -3.419  1.00 84.48 195 A   1 
ATOM   1603 N  NE  . ARG     A   1 195 ? -2.550  22.138  -4.449  1.00 82.55 195 A   1 
ATOM   1604 C  CZ  . ARG     A   1 195 ? -1.311  22.560  -4.683  1.00 79.97 195 A   1 
ATOM   1605 N  NH1 . ARG     A   1 195 ? -0.295  22.103  -3.960  1.00 73.59 195 A   1 
ATOM   1606 N  NH2 . ARG     A   1 195 ? -1.085  23.443  -5.650  1.00 74.48 195 A   1 
ATOM   1607 N  N   . PRO     A   1 196 ? -6.139  19.138  -3.046  1.00 92.06 196 A   1 
ATOM   1608 C  CA  . PRO     A   1 196 ? -7.273  18.851  -3.928  1.00 91.31 196 A   1 
ATOM   1609 C  C   . PRO     A   1 196 ? -6.938  19.061  -5.399  1.00 92.31 196 A   1 
ATOM   1610 O  O   . PRO     A   1 196 ? -6.151  19.943  -5.753  1.00 90.69 196 A   1 
ATOM   1611 C  CB  . PRO     A   1 196 ? -8.338  19.829  -3.435  1.00 88.94 196 A   1 
ATOM   1612 C  CG  . PRO     A   1 196 ? -7.525  21.008  -2.999  1.00 85.86 196 A   1 
ATOM   1613 C  CD  . PRO     A   1 196 ? -6.361  20.375  -2.270  1.00 89.51 196 A   1 
ATOM   1614 N  N   . PHE     A   1 197 ? -7.522  18.227  -6.250  1.00 92.94 197 A   1 
ATOM   1615 C  CA  . PHE     A   1 197 ? -7.327  18.337  -7.694  1.00 93.37 197 A   1 
ATOM   1616 C  C   . PHE     A   1 197 ? -8.697  18.600  -8.308  1.00 93.00 197 A   1 
ATOM   1617 O  O   . PHE     A   1 197 ? -9.710  18.145  -7.788  1.00 91.13 197 A   1 
ATOM   1618 C  CB  . PHE     A   1 197 ? -6.732  17.050  -8.265  1.00 93.59 197 A   1 
ATOM   1619 C  CG  . PHE     A   1 197 ? -5.295  16.821  -7.878  1.00 94.48 197 A   1 
ATOM   1620 C  CD1 . PHE     A   1 197 ? -4.974  16.241  -6.657  1.00 93.35 197 A   1 
ATOM   1621 C  CD2 . PHE     A   1 197 ? -4.265  17.204  -8.729  1.00 93.25 197 A   1 
ATOM   1622 C  CE1 . PHE     A   1 197 ? -3.647  16.044  -6.287  1.00 92.60 197 A   1 
ATOM   1623 C  CE2 . PHE     A   1 197 ? -2.937  17.008  -8.371  1.00 92.97 197 A   1 
ATOM   1624 C  CZ  . PHE     A   1 197 ? -2.626  16.428  -7.147  1.00 93.89 197 A   1 
ATOM   1625 N  N   . VAL     A   1 198 ? -8.724  19.336  -9.417  1.00 92.65 198 A   1 
ATOM   1626 C  CA  . VAL     A   1 198 ? -9.986  19.675  -10.070 1.00 92.12 198 A   1 
ATOM   1627 C  C   . VAL     A   1 198 ? -10.754 18.471  -10.601 1.00 91.95 198 A   1 
ATOM   1628 O  O   . VAL     A   1 198 ? -11.969 18.531  -10.773 1.00 89.95 198 A   1 
ATOM   1629 C  CB  . VAL     A   1 198 ? -9.768  20.672  -11.229 1.00 91.02 198 A   1 
ATOM   1630 C  CG1 . VAL     A   1 198 ? -9.183  21.969  -10.686 1.00 83.20 198 A   1 
ATOM   1631 C  CG2 . VAL     A   1 198 ? -8.854  20.071  -12.281 1.00 84.21 198 A   1 
ATOM   1632 N  N   . SER     A   1 199 ? -10.044 17.377  -10.864 1.00 93.15 199 A   1 
ATOM   1633 C  CA  . SER     A   1 199 ? -10.681 16.165  -11.372 1.00 93.01 199 A   1 
ATOM   1634 C  C   . SER     A   1 199 ? -9.754  14.966  -11.257 1.00 93.62 199 A   1 
ATOM   1635 O  O   . SER     A   1 199 ? -8.556  15.118  -11.011 1.00 93.38 199 A   1 
ATOM   1636 C  CB  . SER     A   1 199 ? -11.069 16.349  -12.840 1.00 91.74 199 A   1 
ATOM   1637 O  OG  . SER     A   1 199 ? -9.909  16.425  -13.659 1.00 89.64 199 A   1 
ATOM   1638 N  N   . ASP     A   1 200 ? -10.311 13.780  -11.437 1.00 92.08 200 A   1 
ATOM   1639 C  CA  . ASP     A   1 200 ? -9.515  12.559  -11.392 1.00 92.47 200 A   1 
ATOM   1640 C  C   . ASP     A   1 200 ? -8.493  12.585  -12.523 1.00 93.31 200 A   1 
ATOM   1641 O  O   . ASP     A   1 200 ? -7.362  12.134  -12.363 1.00 92.89 200 A   1 
ATOM   1642 C  CB  . ASP     A   1 200 ? -10.422 11.338  -11.543 1.00 91.54 200 A   1 
ATOM   1643 C  CG  . ASP     A   1 200 ? -11.246 11.063  -10.295 1.00 89.58 200 A   1 
ATOM   1644 O  OD1 . ASP     A   1 200 ? -12.224 10.290  -10.385 1.00 86.22 200 A   1 
ATOM   1645 O  OD2 . ASP     A   1 200 ? -10.899 11.605  -9.221  1.00 85.74 200 A   1 
ATOM   1646 N  N   . SER     A   1 201 ? -8.891  13.105  -13.674 1.00 92.56 201 A   1 
ATOM   1647 C  CA  . SER     A   1 201 ? -7.997  13.189  -14.822 1.00 92.72 201 A   1 
ATOM   1648 C  C   . SER     A   1 201 ? -6.819  14.117  -14.530 1.00 93.68 201 A   1 
ATOM   1649 O  O   . SER     A   1 201 ? -5.685  13.833  -14.912 1.00 93.15 201 A   1 
ATOM   1650 C  CB  . SER     A   1 201 ? -8.751  13.694  -16.056 1.00 91.25 201 A   1 
ATOM   1651 O  OG  . SER     A   1 201 ? -9.747  12.769  -16.452 1.00 82.20 201 A   1 
ATOM   1652 N  N   . ALA     A   1 202 ? -7.096  15.229  -13.858 1.00 93.67 202 A   1 
ATOM   1653 C  CA  . ALA     A   1 202 ? -6.049  16.183  -13.517 1.00 94.17 202 A   1 
ATOM   1654 C  C   . ALA     A   1 202 ? -5.071  15.546  -12.532 1.00 94.85 202 A   1 
ATOM   1655 O  O   . ALA     A   1 202 ? -3.857  15.710  -12.655 1.00 94.58 202 A   1 
ATOM   1656 C  CB  . ALA     A   1 202 ? -6.661  17.441  -12.910 1.00 93.83 202 A   1 
ATOM   1657 N  N   . ARG     A   1 203 ? -5.603  14.827  -11.554 1.00 95.29 203 A   1 
ATOM   1658 C  CA  . ARG     A   1 203 ? -4.772  14.163  -10.555 1.00 95.55 203 A   1 
ATOM   1659 C  C   . ARG     A   1 203 ? -3.903  13.098  -11.221 1.00 95.80 203 A   1 
ATOM   1660 O  O   . ARG     A   1 203 ? -2.705  13.008  -10.957 1.00 95.31 203 A   1 
ATOM   1661 C  CB  . ARG     A   1 203 ? -5.644  13.521  -9.472  1.00 94.67 203 A   1 
ATOM   1662 C  CG  . ARG     A   1 203 ? -4.859  12.870  -8.331  1.00 91.59 203 A   1 
ATOM   1663 C  CD  . ARG     A   1 203 ? -5.784  12.453  -7.195  1.00 90.97 203 A   1 
ATOM   1664 N  NE  . ARG     A   1 203 ? -6.771  11.469  -7.631  1.00 87.91 203 A   1 
ATOM   1665 C  CZ  . ARG     A   1 203 ? -6.514  10.176  -7.800  1.00 88.40 203 A   1 
ATOM   1666 N  NH1 . ARG     A   1 203 ? -5.311  9.690   -7.539  1.00 77.74 203 A   1 
ATOM   1667 N  NH2 . ARG     A   1 203 ? -7.471  9.364   -8.232  1.00 81.29 203 A   1 
ATOM   1668 N  N   . TRP     A   1 204 ? -4.506  12.302  -12.095 1.00 95.11 204 A   1 
ATOM   1669 C  CA  . TRP     A   1 204 ? -3.768  11.260  -12.799 1.00 95.44 204 A   1 
ATOM   1670 C  C   . TRP     A   1 204 ? -2.669  11.852  -13.678 1.00 95.49 204 A   1 
ATOM   1671 O  O   . TRP     A   1 204 ? -1.564  11.312  -13.752 1.00 94.65 204 A   1 
ATOM   1672 C  CB  . TRP     A   1 204 ? -4.716  10.419  -13.657 1.00 95.22 204 A   1 
ATOM   1673 C  CG  . TRP     A   1 204 ? -4.031  9.277   -14.349 1.00 95.06 204 A   1 
ATOM   1674 C  CD1 . TRP     A   1 204 ? -3.836  9.121   -15.690 1.00 92.90 204 A   1 
ATOM   1675 C  CD2 . TRP     A   1 204 ? -3.387  8.159   -13.718 1.00 94.68 204 A   1 
ATOM   1676 N  NE1 . TRP     A   1 204 ? -3.129  7.970   -15.933 1.00 92.82 204 A   1 
ATOM   1677 C  CE2 . TRP     A   1 204 ? -2.834  7.359   -14.743 1.00 94.22 204 A   1 
ATOM   1678 C  CE3 . TRP     A   1 204 ? -3.226  7.753   -12.386 1.00 93.00 204 A   1 
ATOM   1679 C  CZ2 . TRP     A   1 204 ? -2.135  6.182   -14.471 1.00 93.34 204 A   1 
ATOM   1680 C  CZ3 . TRP     A   1 204 ? -2.527  6.579   -12.122 1.00 90.88 204 A   1 
ATOM   1681 C  CH2 . TRP     A   1 204 ? -1.990  5.810   -13.161 1.00 91.66 204 A   1 
ATOM   1682 N  N   . HIS     A   1 205 ? -2.966  12.957  -14.340 1.00 94.89 205 A   1 
ATOM   1683 C  CA  . HIS     A   1 205 ? -1.984  13.605  -15.204 1.00 94.80 205 A   1 
ATOM   1684 C  C   . HIS     A   1 205 ? -0.792  14.063  -14.366 1.00 95.05 205 A   1 
ATOM   1685 O  O   . HIS     A   1 205 ? 0.362   13.868  -14.747 1.00 94.60 205 A   1 
ATOM   1686 C  CB  . HIS     A   1 205 ? -2.611  14.798  -15.926 1.00 94.44 205 A   1 
ATOM   1687 C  CG  . HIS     A   1 205 ? -1.696  15.433  -16.935 1.00 93.75 205 A   1 
ATOM   1688 N  ND1 . HIS     A   1 205 ? -0.697  16.314  -16.593 1.00 85.91 205 A   1 
ATOM   1689 C  CD2 . HIS     A   1 205 ? -1.617  15.282  -18.276 1.00 86.98 205 A   1 
ATOM   1690 C  CE1 . HIS     A   1 205 ? -0.036  16.678  -17.679 1.00 87.66 205 A   1 
ATOM   1691 N  NE2 . HIS     A   1 205 ? -0.576  16.067  -18.716 1.00 88.86 205 A   1 
ATOM   1692 N  N   . TYR     A   1 206 ? -1.078  14.668  -13.228 1.00 95.41 206 A   1 
ATOM   1693 C  CA  . TYR     A   1 206 ? -0.024  15.131  -12.333 1.00 95.67 206 A   1 
ATOM   1694 C  C   . TYR     A   1 206 ? 0.856   13.969  -11.880 1.00 95.67 206 A   1 
ATOM   1695 O  O   . TYR     A   1 206 ? 2.084   14.076  -11.855 1.00 95.00 206 A   1 
ATOM   1696 C  CB  . TYR     A   1 206 ? -0.638  15.805  -11.105 1.00 95.68 206 A   1 
ATOM   1697 C  CG  . TYR     A   1 206 ? 0.380   16.169  -10.044 1.00 96.05 206 A   1 
ATOM   1698 C  CD1 . TYR     A   1 206 ? 1.251   17.246  -10.225 1.00 95.50 206 A   1 
ATOM   1699 C  CD2 . TYR     A   1 206 ? 0.490   15.420  -8.875  1.00 95.53 206 A   1 
ATOM   1700 C  CE1 . TYR     A   1 206 ? 2.202   17.566  -9.264  1.00 94.85 206 A   1 
ATOM   1701 C  CE2 . TYR     A   1 206 ? 1.440   15.732  -7.907  1.00 94.81 206 A   1 
ATOM   1702 C  CZ  . TYR     A   1 206 ? 2.294   16.806  -8.105  1.00 95.18 206 A   1 
ATOM   1703 O  OH  . TYR     A   1 206 ? 3.233   17.118  -7.151  1.00 94.29 206 A   1 
ATOM   1704 N  N   . LEU     A   1 207 ? 0.221   12.871  -11.516 1.00 95.79 207 A   1 
ATOM   1705 C  CA  . LEU     A   1 207 ? 0.940   11.697  -11.036 1.00 95.34 207 A   1 
ATOM   1706 C  C   . LEU     A   1 207 ? 1.767   10.985  -12.103 1.00 95.03 207 A   1 
ATOM   1707 O  O   . LEU     A   1 207 ? 2.725   10.287  -11.780 1.00 93.54 207 A   1 
ATOM   1708 C  CB  . LEU     A   1 207 ? -0.046  10.705  -10.416 1.00 95.11 207 A   1 
ATOM   1709 C  CG  . LEU     A   1 207 ? -0.761  11.181  -9.147  1.00 94.54 207 A   1 
ATOM   1710 C  CD1 . LEU     A   1 207 ? -1.886  10.219  -8.795  1.00 93.37 207 A   1 
ATOM   1711 C  CD2 . LEU     A   1 207 ? 0.237   11.281  -8.001  1.00 93.03 207 A   1 
ATOM   1712 N  N   . THR     A   1 208 ? 1.404   11.161  -13.365 1.00 95.11 208 A   1 
ATOM   1713 C  CA  . THR     A   1 208 ? 2.109   10.480  -14.453 1.00 94.46 208 A   1 
ATOM   1714 C  C   . THR     A   1 208 ? 2.975   11.382  -15.326 1.00 93.96 208 A   1 
ATOM   1715 O  O   . THR     A   1 208 ? 3.562   10.920  -16.304 1.00 92.11 208 A   1 
ATOM   1716 C  CB  . THR     A   1 208 ? 1.110   9.736   -15.358 1.00 93.77 208 A   1 
ATOM   1717 O  OG1 . THR     A   1 208 ? 0.120   10.648  -15.840 1.00 91.11 208 A   1 
ATOM   1718 C  CG2 . THR     A   1 208 ? 0.426   8.622   -14.578 1.00 90.59 208 A   1 
ATOM   1719 N  N   . HIS     A   1 209 ? 3.071   12.655  -14.974 1.00 94.29 209 A   1 
ATOM   1720 C  CA  . HIS     A   1 209 ? 3.907   13.589  -15.730 1.00 93.60 209 A   1 
ATOM   1721 C  C   . HIS     A   1 209 ? 4.769   14.407  -14.777 1.00 93.02 209 A   1 
ATOM   1722 O  O   . HIS     A   1 209 ? 4.289   15.345  -14.144 1.00 90.41 209 A   1 
ATOM   1723 C  CB  . HIS     A   1 209 ? 3.054   14.541  -16.570 1.00 93.00 209 A   1 
ATOM   1724 C  CG  . HIS     A   1 209 ? 2.283   13.862  -17.660 1.00 92.49 209 A   1 
ATOM   1725 N  ND1 . HIS     A   1 209 ? 1.175   13.089  -17.422 1.00 83.69 209 A   1 
ATOM   1726 C  CD2 . HIS     A   1 209 ? 2.478   13.836  -18.999 1.00 84.34 209 A   1 
ATOM   1727 C  CE1 . HIS     A   1 209 ? 0.717   12.604  -18.562 1.00 86.00 209 A   1 
ATOM   1728 N  NE2 . HIS     A   1 209 ? 1.485   13.049  -19.541 1.00 87.76 209 A   1 
ATOM   1729 N  N   . GLU     A   1 210 ? 6.058   14.054  -14.685 1.00 91.21 210 A   1 
ATOM   1730 C  CA  . GLU     A   1 210 ? 6.963   14.791  -13.819 1.00 88.37 210 A   1 
ATOM   1731 C  C   . GLU     A   1 210 ? 7.043   16.235  -14.302 1.00 86.45 210 A   1 
ATOM   1732 O  O   . GLU     A   1 210 ? 6.868   16.509  -15.489 1.00 79.31 210 A   1 
ATOM   1733 C  CB  . GLU     A   1 210 ? 8.361   14.165  -13.837 1.00 85.19 210 A   1 
ATOM   1734 C  CG  . GLU     A   1 210 ? 8.397   12.717  -13.377 1.00 75.42 210 A   1 
ATOM   1735 C  CD  . GLU     A   1 210 ? 9.814   12.225  -13.152 1.00 69.38 210 A   1 
ATOM   1736 O  OE1 . GLU     A   1 210 ? 10.692  12.524  -13.990 1.00 63.06 210 A   1 
ATOM   1737 O  OE2 . GLU     A   1 210 ? 10.044  11.542  -12.132 1.00 63.35 210 A   1 
ATOM   1738 N  N   . GLN     A   1 211 ? 7.304   17.146  -13.362 1.00 88.40 211 A   1 
ATOM   1739 C  CA  . GLN     A   1 211 ? 7.409   18.569  -13.677 1.00 87.57 211 A   1 
ATOM   1740 C  C   . GLN     A   1 211 ? 6.052   19.237  -13.874 1.00 88.80 211 A   1 
ATOM   1741 O  O   . GLN     A   1 211 ? 5.966   20.462  -13.958 1.00 84.63 211 A   1 
ATOM   1742 C  CB  . GLN     A   1 211 ? 8.268   18.792  -14.933 1.00 83.94 211 A   1 
ATOM   1743 C  CG  . GLN     A   1 211 ? 9.636   18.127  -14.908 1.00 76.51 211 A   1 
ATOM   1744 C  CD  . GLN     A   1 211 ? 10.498  18.620  -13.762 1.00 68.96 211 A   1 
ATOM   1745 O  OE1 . GLN     A   1 211 ? 10.213  18.355  -12.591 1.00 61.96 211 A   1 
ATOM   1746 N  NE2 . GLN     A   1 211 ? 11.566  19.329  -14.090 1.00 59.86 211 A   1 
ATOM   1747 N  N   . SER     A   1 212 ? 4.989   18.453  -13.955 1.00 90.52 212 A   1 
ATOM   1748 C  CA  . SER     A   1 212 ? 3.648   19.005  -14.132 1.00 91.83 212 A   1 
ATOM   1749 C  C   . SER     A   1 212 ? 3.136   19.641  -12.843 1.00 93.23 212 A   1 
ATOM   1750 O  O   . SER     A   1 212 ? 3.428   19.169  -11.746 1.00 91.52 212 A   1 
ATOM   1751 C  CB  . SER     A   1 212 ? 2.676   17.920  -14.581 1.00 89.17 212 A   1 
ATOM   1752 O  OG  . SER     A   1 212 ? 1.388   18.454  -14.825 1.00 78.13 212 A   1 
ATOM   1753 N  N   . SER     A   1 213 ? 2.375   20.718  -12.988 1.00 92.88 213 A   1 
ATOM   1754 C  CA  . SER     A   1 213 ? 1.804   21.414  -11.844 1.00 93.44 213 A   1 
ATOM   1755 C  C   . SER     A   1 213 ? 0.539   20.711  -11.364 1.00 94.34 213 A   1 
ATOM   1756 O  O   . SER     A   1 213 ? -0.236  20.203  -12.171 1.00 93.37 213 A   1 
ATOM   1757 C  CB  . SER     A   1 213 ? 1.458   22.857  -12.221 1.00 91.47 213 A   1 
ATOM   1758 O  OG  . SER     A   1 213 ? 0.650   23.464  -11.225 1.00 84.21 213 A   1 
ATOM   1759 N  N   . PRO     A   1 214 ? 0.317   20.687  -10.048 1.00 93.82 214 A   1 
ATOM   1760 C  CA  . PRO     A   1 214 ? -0.891  20.038  -9.530  1.00 93.81 214 A   1 
ATOM   1761 C  C   . PRO     A   1 214 ? -2.162  20.764  -9.956  1.00 94.20 214 A   1 
ATOM   1762 O  O   . PRO     A   1 214 ? -3.256  20.212  -9.866  1.00 92.53 214 A   1 
ATOM   1763 C  CB  . PRO     A   1 214 ? -0.676  20.066  -8.014  1.00 92.44 214 A   1 
ATOM   1764 C  CG  . PRO     A   1 214 ? 0.195   21.266  -7.811  1.00 90.41 214 A   1 
ATOM   1765 C  CD  . PRO     A   1 214 ? 1.168   21.187  -8.951  1.00 93.07 214 A   1 
ATOM   1766 N  N   . ASP     A   1 215 ? -2.016  21.996  -10.424 1.00 94.01 215 A   1 
ATOM   1767 C  CA  . ASP     A   1 215 ? -3.166  22.782  -10.859 1.00 93.48 215 A   1 
ATOM   1768 C  C   . ASP     A   1 215 ? -3.426  22.691  -12.360 1.00 93.62 215 A   1 
ATOM   1769 O  O   . ASP     A   1 215 ? -4.382  23.280  -12.870 1.00 90.86 215 A   1 
ATOM   1770 C  CB  . ASP     A   1 215 ? -2.979  24.250  -10.470 1.00 91.85 215 A   1 
ATOM   1771 C  CG  . ASP     A   1 215 ? -2.883  24.443  -8.968  1.00 89.39 215 A   1 
ATOM   1772 O  OD1 . ASP     A   1 215 ? -3.708  23.860  -8.237  1.00 84.79 215 A   1 
ATOM   1773 O  OD2 . ASP     A   1 215 ? -1.976  25.174  -8.524  1.00 84.24 215 A   1 
ATOM   1774 N  N   . PHE     A   1 216 ? -2.576  21.949  -13.075 1.00 93.60 216 A   1 
ATOM   1775 C  CA  . PHE     A   1 216 ? -2.749  21.792  -14.513 1.00 93.53 216 A   1 
ATOM   1776 C  C   . PHE     A   1 216 ? -4.039  21.033  -14.811 1.00 93.30 216 A   1 
ATOM   1777 O  O   . PHE     A   1 216 ? -4.365  20.053  -14.142 1.00 91.73 216 A   1 
ATOM   1778 C  CB  . PHE     A   1 216 ? -1.576  21.024  -15.121 1.00 92.22 216 A   1 
ATOM   1779 C  CG  . PHE     A   1 216 ? -1.684  20.828  -16.610 1.00 91.62 216 A   1 
ATOM   1780 C  CD1 . PHE     A   1 216 ? -1.485  21.894  -17.480 1.00 89.54 216 A   1 
ATOM   1781 C  CD2 . PHE     A   1 216 ? -2.009  19.586  -17.141 1.00 89.54 216 A   1 
ATOM   1782 C  CE1 . PHE     A   1 216 ? -1.605  21.726  -18.856 1.00 86.72 216 A   1 
ATOM   1783 C  CE2 . PHE     A   1 216 ? -2.131  19.409  -18.517 1.00 87.29 216 A   1 
ATOM   1784 C  CZ  . PHE     A   1 216 ? -1.930  20.481  -19.374 1.00 86.71 216 A   1 
ATOM   1785 N  N   . VAL     A   1 217 ? -4.766  21.496  -15.817 1.00 92.76 217 A   1 
ATOM   1786 C  CA  . VAL     A   1 217 ? -6.019  20.855  -16.207 1.00 92.15 217 A   1 
ATOM   1787 C  C   . VAL     A   1 217 ? -5.903  20.302  -17.622 1.00 91.87 217 A   1 
ATOM   1788 O  O   . VAL     A   1 217 ? -5.971  21.050  -18.598 1.00 89.62 217 A   1 
ATOM   1789 C  CB  . VAL     A   1 217 ? -7.195  21.850  -16.161 1.00 89.91 217 A   1 
ATOM   1790 C  CG1 . VAL     A   1 217 ? -8.487  21.134  -16.531 1.00 84.83 217 A   1 
ATOM   1791 C  CG2 . VAL     A   1 217 ? -7.305  22.464  -14.776 1.00 86.83 217 A   1 
ATOM   1792 N  N   . PRO     A   1 218 ? -5.711  18.983  -17.750 1.00 91.88 218 A   1 
ATOM   1793 C  CA  . PRO     A   1 218 ? -5.601  18.368  -19.072 1.00 90.63 218 A   1 
ATOM   1794 C  C   . PRO     A   1 218 ? -6.966  18.291  -19.742 1.00 89.76 218 A   1 
ATOM   1795 O  O   . PRO     A   1 218 ? -7.993  18.169  -19.070 1.00 86.33 218 A   1 
ATOM   1796 C  CB  . PRO     A   1 218 ? -5.040  16.986  -18.757 1.00 88.00 218 A   1 
ATOM   1797 C  CG  . PRO     A   1 218 ? -5.696  16.668  -17.448 1.00 87.30 218 A   1 
ATOM   1798 C  CD  . PRO     A   1 218 ? -5.571  17.970  -16.684 1.00 90.41 218 A   1 
ATOM   1799 N  N   . TRP     A   1 219 ? -6.963  18.395  -21.077 1.00 88.28 219 A   1 
ATOM   1800 C  CA  . TRP     A   1 219 ? -8.229  18.273  -21.788 1.00 85.99 219 A   1 
ATOM   1801 C  C   . TRP     A   1 219 ? -8.379  16.866  -22.358 1.00 84.92 219 A   1 
ATOM   1802 O  O   . TRP     A   1 219 ? -7.477  16.041  -22.251 1.00 77.08 219 A   1 
ATOM   1803 C  CB  . TRP     A   1 219 ? -8.363  19.332  -22.894 1.00 80.02 219 A   1 
ATOM   1804 C  CG  . TRP     A   1 219 ? -7.157  19.509  -23.771 1.00 72.93 219 A   1 
ATOM   1805 C  CD1 . TRP     A   1 219 ? -6.366  18.536  -24.309 1.00 64.15 219 A   1 
ATOM   1806 C  CD2 . TRP     A   1 219 ? -6.617  20.756  -24.244 1.00 68.64 219 A   1 
ATOM   1807 N  NE1 . TRP     A   1 219 ? -5.366  19.087  -25.082 1.00 59.67 219 A   1 
ATOM   1808 C  CE2 . TRP     A   1 219 ? -5.504  20.456  -25.060 1.00 64.79 219 A   1 
ATOM   1809 C  CE3 . TRP     A   1 219 ? -6.967  22.097  -24.052 1.00 59.08 219 A   1 
ATOM   1810 C  CZ2 . TRP     A   1 219 ? -4.742  21.446  -25.685 1.00 57.73 219 A   1 
ATOM   1811 C  CZ3 . TRP     A   1 219 ? -6.212  23.079  -24.675 1.00 54.50 219 A   1 
ATOM   1812 C  CH2 . TRP     A   1 219 ? -5.116  22.757  -25.479 1.00 53.75 219 A   1 
ATOM   1813 N  N   . GLY     A   1 220 ? -9.537  16.595  -22.930 1.00 80.51 220 A   1 
ATOM   1814 C  CA  . GLY     A   1 220 ? -9.792  15.269  -23.444 1.00 78.76 220 A   1 
ATOM   1815 C  C   . GLY     A   1 220 ? -10.461 14.456  -22.349 1.00 79.50 220 A   1 
ATOM   1816 O  O   . GLY     A   1 220 ? -10.349 14.782  -21.167 1.00 72.53 220 A   1 
ATOM   1817 N  N   . ALA     A   1 221 ? -11.152 13.396  -22.752 1.00 77.48 221 A   1 
ATOM   1818 C  CA  . ALA     A   1 221 ? -11.842 12.557  -21.786 1.00 76.59 221 A   1 
ATOM   1819 C  C   . ALA     A   1 221 ? -11.564 11.086  -22.029 1.00 78.84 221 A   1 
ATOM   1820 O  O   . ALA     A   1 221 ? -11.164 10.693  -23.129 1.00 72.66 221 A   1 
ATOM   1821 C  CB  . ALA     A   1 221 ? -13.341 12.817  -21.852 1.00 68.13 221 A   1 
ATOM   1822 N  N   . GLU     A   1 222 ? -11.768 10.290  -20.992 1.00 76.40 222 A   1 
ATOM   1823 C  CA  . GLU     A   1 222 ? -11.587 8.854   -21.095 1.00 76.34 222 A   1 
ATOM   1824 C  C   . GLU     A   1 222 ? -12.902 8.285   -21.629 1.00 79.52 222 A   1 
ATOM   1825 O  O   . GLU     A   1 222 ? -13.909 8.295   -20.920 1.00 75.25 222 A   1 
ATOM   1826 C  CB  . GLU     A   1 222 ? -11.265 8.251   -19.731 1.00 69.72 222 A   1 
ATOM   1827 C  CG  . GLU     A   1 222 ? -9.900  8.630   -19.144 1.00 64.32 222 A   1 
ATOM   1828 C  CD  . GLU     A   1 222 ? -9.855  10.028  -18.568 1.00 60.92 222 A   1 
ATOM   1829 O  OE1 . GLU     A   1 222 ? -10.915 10.539  -18.166 1.00 55.70 222 A   1 
ATOM   1830 O  OE2 . GLU     A   1 222 ? -8.754  10.608  -18.507 1.00 58.35 222 A   1 
ATOM   1831 N  N   . PRO     A   1 223 ? -12.919 7.805   -22.873 1.00 82.40 223 A   1 
ATOM   1832 C  CA  . PRO     A   1 223 ? -14.126 7.256   -23.495 1.00 84.57 223 A   1 
ATOM   1833 C  C   . PRO     A   1 223 ? -14.620 5.924   -22.944 1.00 88.47 223 A   1 
ATOM   1834 O  O   . PRO     A   1 223 ? -15.772 5.556   -23.156 1.00 84.16 223 A   1 
ATOM   1835 C  CB  . PRO     A   1 223 ? -13.738 7.167   -24.968 1.00 75.58 223 A   1 
ATOM   1836 C  CG  . PRO     A   1 223 ? -12.287 6.828   -24.894 1.00 69.10 223 A   1 
ATOM   1837 C  CD  . PRO     A   1 223 ? -11.786 7.756   -23.809 1.00 74.13 223 A   1 
ATOM   1838 N  N   . PHE     A   1 224 ? -13.750 5.208   -22.238 1.00 94.33 224 A   1 
ATOM   1839 C  CA  . PHE     A   1 224 ? -14.152 3.926   -21.672 1.00 95.61 224 A   1 
ATOM   1840 C  C   . PHE     A   1 224 ? -13.391 3.645   -20.381 1.00 96.20 224 A   1 
ATOM   1841 O  O   . PHE     A   1 224 ? -12.316 4.193   -20.144 1.00 95.45 224 A   1 
ATOM   1842 C  CB  . PHE     A   1 224 ? -13.927 2.799   -22.684 1.00 94.83 224 A   1 
ATOM   1843 C  CG  . PHE     A   1 224 ? -12.473 2.507   -22.968 1.00 96.07 224 A   1 
ATOM   1844 C  CD1 . PHE     A   1 224 ? -11.887 1.334   -22.496 1.00 95.30 224 A   1 
ATOM   1845 C  CD2 . PHE     A   1 224 ? -11.695 3.386   -23.710 1.00 95.39 224 A   1 
ATOM   1846 C  CE1 . PHE     A   1 224 ? -10.553 1.045   -22.765 1.00 93.99 224 A   1 
ATOM   1847 C  CE2 . PHE     A   1 224 ? -10.357 3.107   -23.983 1.00 94.45 224 A   1 
ATOM   1848 C  CZ  . PHE     A   1 224 ? -9.787  1.932   -23.512 1.00 94.94 224 A   1 
ATOM   1849 N  N   . GLU     A   1 225 ? -13.972 2.785   -19.556 1.00 96.74 225 A   1 
ATOM   1850 C  CA  . GLU     A   1 225 ? -13.371 2.454   -18.272 1.00 97.08 225 A   1 
ATOM   1851 C  C   . GLU     A   1 225 ? -12.991 0.989   -18.145 1.00 97.65 225 A   1 
ATOM   1852 O  O   . GLU     A   1 225 ? -13.706 0.105   -18.613 1.00 97.38 225 A   1 
ATOM   1853 C  CB  . GLU     A   1 225 ? -14.335 2.816   -17.139 1.00 95.98 225 A   1 
ATOM   1854 C  CG  . GLU     A   1 225 ? -13.786 2.557   -15.740 1.00 93.36 225 A   1 
ATOM   1855 C  CD  . GLU     A   1 225 ? -14.772 2.925   -14.646 1.00 91.91 225 A   1 
ATOM   1856 O  OE1 . GLU     A   1 225 ? -15.805 2.242   -14.523 1.00 85.90 225 A   1 
ATOM   1857 O  OE2 . GLU     A   1 225 ? -14.511 3.908   -13.920 1.00 85.61 225 A   1 
ATOM   1858 N  N   . VAL     A   1 226 ? -11.852 0.758   -17.515 1.00 97.69 226 A   1 
ATOM   1859 C  CA  . VAL     A   1 226 ? -11.382 -0.594  -17.254 1.00 98.05 226 A   1 
ATOM   1860 C  C   . VAL     A   1 226 ? -11.366 -0.755  -15.741 1.00 98.18 226 A   1 
ATOM   1861 O  O   . VAL     A   1 226 ? -10.801 0.073   -15.030 1.00 97.97 226 A   1 
ATOM   1862 C  CB  . VAL     A   1 226 ? -9.954  -0.823  -17.796 1.00 97.95 226 A   1 
ATOM   1863 C  CG1 . VAL     A   1 226 ? -9.423  -2.170  -17.308 1.00 97.13 226 A   1 
ATOM   1864 C  CG2 . VAL     A   1 226 ? -9.964  -0.783  -19.318 1.00 97.19 226 A   1 
ATOM   1865 N  N   . ILE     A   1 227 ? -12.007 -1.813  -15.261 1.00 98.28 227 A   1 
ATOM   1866 C  CA  . ILE     A   1 227 ? -12.040 -2.077  -13.831 1.00 98.39 227 A   1 
ATOM   1867 C  C   . ILE     A   1 227 ? -10.985 -3.124  -13.499 1.00 98.47 227 A   1 
ATOM   1868 O  O   . ILE     A   1 227 ? -10.981 -4.215  -14.068 1.00 98.28 227 A   1 
ATOM   1869 C  CB  . ILE     A   1 227 ? -13.430 -2.586  -13.390 1.00 98.25 227 A   1 
ATOM   1870 C  CG1 . ILE     A   1 227 ? -14.469 -1.473  -13.568 1.00 97.40 227 A   1 
ATOM   1871 C  CG2 . ILE     A   1 227 ? -13.382 -3.050  -11.934 1.00 97.57 227 A   1 
ATOM   1872 C  CD1 . ILE     A   1 227 ? -15.896 -1.906  -13.274 1.00 93.65 227 A   1 
ATOM   1873 N  N   . LEU     A   1 228 ? -10.088 -2.773  -12.583 1.00 98.54 228 A   1 
ATOM   1874 C  CA  . LEU     A   1 228 ? -9.035  -3.683  -12.151 1.00 98.65 228 A   1 
ATOM   1875 C  C   . LEU     A   1 228 ? -9.363  -4.126  -10.729 1.00 98.71 228 A   1 
ATOM   1876 O  O   . LEU     A   1 228 ? -9.328  -3.326  -9.799  1.00 98.50 228 A   1 
ATOM   1877 C  CB  . LEU     A   1 228 ? -7.674  -2.970  -12.171 1.00 98.43 228 A   1 
ATOM   1878 C  CG  . LEU     A   1 228 ? -6.455  -3.794  -11.742 1.00 96.56 228 A   1 
ATOM   1879 C  CD1 . LEU     A   1 228 ? -6.173  -4.864  -12.784 1.00 91.20 228 A   1 
ATOM   1880 C  CD2 . LEU     A   1 228 ? -5.240  -2.883  -11.587 1.00 92.20 228 A   1 
ATOM   1881 N  N   . LEU     A   1 229 ? -9.701  -5.398  -10.575 1.00 98.41 229 A   1 
ATOM   1882 C  CA  . LEU     A   1 229 ? -10.029 -5.899  -9.246  1.00 98.37 229 A   1 
ATOM   1883 C  C   . LEU     A   1 229 ? -8.766  -6.224  -8.459  1.00 98.31 229 A   1 
ATOM   1884 O  O   . LEU     A   1 229 ? -7.716  -6.511  -9.029  1.00 97.84 229 A   1 
ATOM   1885 C  CB  . LEU     A   1 229 ? -10.906 -7.150  -9.336  1.00 98.10 229 A   1 
ATOM   1886 C  CG  . LEU     A   1 229 ? -12.261 -7.001  -10.039 1.00 97.08 229 A   1 
ATOM   1887 C  CD1 . LEU     A   1 229 ? -13.043 -8.302  -9.898  1.00 96.18 229 A   1 
ATOM   1888 C  CD2 . LEU     A   1 229 ? -13.050 -5.848  -9.433  1.00 95.82 229 A   1 
ATOM   1889 N  N   . CYS     A   1 230 ? -8.890  -6.168  -7.143  1.00 98.24 230 A   1 
ATOM   1890 C  CA  . CYS     A   1 230 ? -7.780  -6.472  -6.256  1.00 98.26 230 A   1 
ATOM   1891 C  C   . CYS     A   1 230 ? -8.351  -7.104  -4.996  1.00 98.09 230 A   1 
ATOM   1892 O  O   . CYS     A   1 230 ? -9.235  -6.539  -4.357  1.00 97.62 230 A   1 
ATOM   1893 C  CB  . CYS     A   1 230 ? -7.010  -5.203  -5.893  1.00 98.24 230 A   1 
ATOM   1894 S  SG  . CYS     A   1 230 ? -5.677  -5.486  -4.702  1.00 97.88 230 A   1 
ATOM   1895 N  N   . GLY     A   1 231 ? -7.860  -8.284  -4.655  1.00 97.50 231 A   1 
ATOM   1896 C  CA  . GLY     A   1 231 ? -8.350  -8.968  -3.475  1.00 96.79 231 A   1 
ATOM   1897 C  C   . GLY     A   1 231 ? -7.843  -10.397 -3.415  1.00 95.81 231 A   1 
ATOM   1898 O  O   . GLY     A   1 231 ? -7.756  -11.071 -4.438  1.00 94.39 231 A   1 
ATOM   1899 N  N   . LEU     A   1 232 ? -7.511  -10.856 -2.212  1.00 95.64 232 A   1 
ATOM   1900 C  CA  . LEU     A   1 232 ? -7.034  -12.217 -2.017  1.00 94.64 232 A   1 
ATOM   1901 C  C   . LEU     A   1 232 ? -8.107  -13.213 -2.459  1.00 93.66 232 A   1 
ATOM   1902 O  O   . LEU     A   1 232 ? -9.291  -12.881 -2.496  1.00 92.34 232 A   1 
ATOM   1903 C  CB  . LEU     A   1 232 ? -6.706  -12.451 -0.542  1.00 94.32 232 A   1 
ATOM   1904 C  CG  . LEU     A   1 232 ? -5.577  -11.598 0.042   1.00 93.68 232 A   1 
ATOM   1905 C  CD1 . LEU     A   1 232 ? -5.560  -11.740 1.560   1.00 92.57 232 A   1 
ATOM   1906 C  CD2 . LEU     A   1 232 ? -4.245  -12.028 -0.552  1.00 92.05 232 A   1 
ATOM   1907 N  N   . PRO     A   1 233 ? -7.708  -14.444 -2.803  1.00 92.34 233 A   1 
ATOM   1908 C  CA  . PRO     A   1 233 ? -8.717  -15.426 -3.210  1.00 91.14 233 A   1 
ATOM   1909 C  C   . PRO     A   1 233 ? -9.676  -15.667 -2.049  1.00 91.71 233 A   1 
ATOM   1910 O  O   . PRO     A   1 233 ? -9.255  -15.761 -0.895  1.00 90.70 233 A   1 
ATOM   1911 C  CB  . PRO     A   1 233 ? -7.882  -16.657 -3.560  1.00 89.03 233 A   1 
ATOM   1912 C  CG  . PRO     A   1 233 ? -6.630  -16.482 -2.746  1.00 86.58 233 A   1 
ATOM   1913 C  CD  . PRO     A   1 233 ? -6.350  -15.010 -2.860  1.00 89.62 233 A   1 
ATOM   1914 N  N   . GLY     A   1 234 ? -10.962 -15.756 -2.366  1.00 91.59 234 A   1 
ATOM   1915 C  CA  . GLY     A   1 234 ? -11.955 -15.972 -1.331  1.00 92.32 234 A   1 
ATOM   1916 C  C   . GLY     A   1 234 ? -12.572 -14.703 -0.771  1.00 93.64 234 A   1 
ATOM   1917 O  O   . GLY     A   1 234 ? -13.456 -14.771 0.085   1.00 92.90 234 A   1 
ATOM   1918 N  N   . MET     A   1 235 ? -12.121 -13.547 -1.246  1.00 94.24 235 A   1 
ATOM   1919 C  CA  . MET     A   1 235 ? -12.646 -12.274 -0.753  1.00 94.97 235 A   1 
ATOM   1920 C  C   . MET     A   1 235 ? -13.991 -11.891 -1.366  1.00 95.17 235 A   1 
ATOM   1921 O  O   . MET     A   1 235 ? -14.694 -11.033 -0.823  1.00 93.70 235 A   1 
ATOM   1922 C  CB  . MET     A   1 235 ? -11.639 -11.148 -0.996  1.00 95.09 235 A   1 
ATOM   1923 C  CG  . MET     A   1 235 ? -10.401 -11.217 -0.118  1.00 94.40 235 A   1 
ATOM   1924 S  SD  . MET     A   1 235 ? -10.807 -11.117 1.639   1.00 94.28 235 A   1 
ATOM   1925 C  CE  . MET     A   1 235 ? -9.163  -11.070 2.367   1.00 89.91 235 A   1 
ATOM   1926 N  N   . GLY     A   1 236 ? -14.350 -12.511 -2.480  1.00 94.50 236 A   1 
ATOM   1927 C  CA  . GLY     A   1 236 ? -15.630 -12.220 -3.110  1.00 94.92 236 A   1 
ATOM   1928 C  C   . GLY     A   1 236 ? -15.589 -11.449 -4.414  1.00 95.72 236 A   1 
ATOM   1929 O  O   . GLY     A   1 236 ? -16.550 -10.751 -4.747  1.00 95.24 236 A   1 
ATOM   1930 N  N   . LYS     A   1 237 ? -14.500 -11.564 -5.159  1.00 95.28 237 A   1 
ATOM   1931 C  CA  . LYS     A   1 237 ? -14.379 -10.856 -6.439  1.00 95.61 237 A   1 
ATOM   1932 C  C   . LYS     A   1 237 ? -15.419 -11.349 -7.444  1.00 96.17 237 A   1 
ATOM   1933 O  O   . LYS     A   1 237 ? -16.044 -10.551 -8.137  1.00 96.03 237 A   1 
ATOM   1934 C  CB  . LYS     A   1 237 ? -12.965 -11.016 -7.010  1.00 94.78 237 A   1 
ATOM   1935 C  CG  . LYS     A   1 237 ? -11.877 -10.394 -6.140  1.00 93.89 237 A   1 
ATOM   1936 C  CD  . LYS     A   1 237 ? -10.503 -10.448 -6.807  1.00 92.17 237 A   1 
ATOM   1937 C  CE  . LYS     A   1 237 ? -9.983  -11.866 -6.978  1.00 89.80 237 A   1 
ATOM   1938 N  NZ  . LYS     A   1 237 ? -9.753  -12.542 -5.675  1.00 88.25 237 A   1 
ATOM   1939 N  N   . ASP     A   1 238 ? -15.603 -12.654 -7.506  1.00 94.49 238 A   1 
ATOM   1940 C  CA  . ASP     A   1 238 ? -16.579 -13.216 -8.437  1.00 94.17 238 A   1 
ATOM   1941 C  C   . ASP     A   1 238 ? -17.994 -12.771 -8.082  1.00 95.19 238 A   1 
ATOM   1942 O  O   . ASP     A   1 238 ? -18.787 -12.437 -8.964  1.00 94.60 238 A   1 
ATOM   1943 C  CB  . ASP     A   1 238 ? -16.493 -14.746 -8.433  1.00 92.32 238 A   1 
ATOM   1944 C  CG  . ASP     A   1 238 ? -15.245 -15.263 -9.127  1.00 89.01 238 A   1 
ATOM   1945 O  OD1 . ASP     A   1 238 ? -14.881 -16.438 -8.904  1.00 85.60 238 A   1 
ATOM   1946 O  OD2 . ASP     A   1 238 ? -14.638 -14.497 -9.907  1.00 84.42 238 A   1 
ATOM   1947 N  N   . ARG     A   1 239 ? -18.305 -12.760 -6.797  1.00 95.01 239 A   1 
ATOM   1948 C  CA  . ARG     A   1 239 ? -19.624 -12.326 -6.355  1.00 95.02 239 A   1 
ATOM   1949 C  C   . ARG     A   1 239 ? -19.836 -10.855 -6.713  1.00 95.86 239 A   1 
ATOM   1950 O  O   . ARG     A   1 239 ? -20.911 -10.468 -7.168  1.00 95.53 239 A   1 
ATOM   1951 C  CB  . ARG     A   1 239 ? -19.790 -12.514 -4.844  1.00 93.99 239 A   1 
ATOM   1952 C  CG  . ARG     A   1 239 ? -21.057 -11.873 -4.297  1.00 88.55 239 A   1 
ATOM   1953 C  CD  . ARG     A   1 239 ? -21.303 -12.195 -2.836  1.00 83.61 239 A   1 
ATOM   1954 N  NE  . ARG     A   1 239 ? -21.694 -13.587 -2.642  1.00 75.36 239 A   1 
ATOM   1955 C  CZ  . ARG     A   1 239 ? -22.167 -14.077 -1.502  1.00 69.95 239 A   1 
ATOM   1956 N  NH1 . ARG     A   1 239 ? -22.295 -13.296 -0.446  1.00 63.11 239 A   1 
ATOM   1957 N  NH2 . ARG     A   1 239 ? -22.509 -15.359 -1.426  1.00 63.47 239 A   1 
ATOM   1958 N  N   . TYR     A   1 240 ? -18.818 -10.043 -6.508  1.00 96.08 240 A   1 
ATOM   1959 C  CA  . TYR     A   1 240 ? -18.903 -8.621  -6.823  1.00 96.94 240 A   1 
ATOM   1960 C  C   . TYR     A   1 240 ? -19.251 -8.431  -8.296  1.00 97.33 240 A   1 
ATOM   1961 O  O   . TYR     A   1 240 ? -20.114 -7.626  -8.645  1.00 97.06 240 A   1 
ATOM   1962 C  CB  . TYR     A   1 240 ? -17.570 -7.933  -6.526  1.00 97.14 240 A   1 
ATOM   1963 C  CG  . TYR     A   1 240 ? -17.505 -6.512  -7.032  1.00 97.36 240 A   1 
ATOM   1964 C  CD1 . TYR     A   1 240 ? -18.169 -5.483  -6.367  1.00 96.81 240 A   1 
ATOM   1965 C  CD2 . TYR     A   1 240 ? -16.816 -6.207  -8.204  1.00 96.89 240 A   1 
ATOM   1966 C  CE1 . TYR     A   1 240 ? -18.146 -4.184  -6.855  1.00 96.43 240 A   1 
ATOM   1967 C  CE2 . TYR     A   1 240 ? -16.787 -4.911  -8.702  1.00 96.44 240 A   1 
ATOM   1968 C  CZ  . TYR     A   1 240 ? -17.454 -3.902  -8.024  1.00 96.75 240 A   1 
ATOM   1969 O  OH  . TYR     A   1 240 ? -17.429 -2.616  -8.519  1.00 95.88 240 A   1 
ATOM   1970 N  N   . ILE     A   1 241 ? -18.569 -9.176  -9.157  1.00 97.31 241 A   1 
ATOM   1971 C  CA  . ILE     A   1 241 ? -18.809 -9.089  -10.591 1.00 97.17 241 A   1 
ATOM   1972 C  C   . ILE     A   1 241 ? -20.244 -9.474  -10.940 1.00 97.06 241 A   1 
ATOM   1973 O  O   . ILE     A   1 241 ? -20.914 -8.773  -11.698 1.00 96.30 241 A   1 
ATOM   1974 C  CB  . ILE     A   1 241 ? -17.833 -9.998  -11.369 1.00 96.78 241 A   1 
ATOM   1975 C  CG1 . ILE     A   1 241 ? -16.410 -9.446  -11.253 1.00 95.17 241 A   1 
ATOM   1976 C  CG2 . ILE     A   1 241 ? -18.252 -10.098 -12.834 1.00 95.30 241 A   1 
ATOM   1977 C  CD1 . ILE     A   1 241 ? -15.345 -10.334 -11.872 1.00 92.52 241 A   1 
ATOM   1978 N  N   . SER     A   1 242 ? -20.710 -10.577 -10.390 1.00 96.63 242 A   1 
ATOM   1979 C  CA  . SER     A   1 242 ? -22.059 -11.050 -10.682 1.00 96.34 242 A   1 
ATOM   1980 C  C   . SER     A   1 242 ? -23.145 -10.086 -10.208 1.00 96.51 242 A   1 
ATOM   1981 O  O   . SER     A   1 242 ? -24.189 -9.963  -10.845 1.00 95.30 242 A   1 
ATOM   1982 C  CB  . SER     A   1 242 ? -22.293 -12.429 -10.056 1.00 95.09 242 A   1 
ATOM   1983 O  OG  . SER     A   1 242 ? -22.352 -12.346 -8.642  1.00 80.82 242 A   1 
ATOM   1984 N  N   . GLU     A   1 243 ? -22.903 -9.411  -9.098  1.00 96.06 243 A   1 
ATOM   1985 C  CA  . GLU     A   1 243 ? -23.892 -8.492  -8.541  1.00 95.79 243 A   1 
ATOM   1986 C  C   . GLU     A   1 243 ? -23.783 -7.041  -9.002  1.00 96.02 243 A   1 
ATOM   1987 O  O   . GLU     A   1 243 ? -24.795 -6.355  -9.145  1.00 93.81 243 A   1 
ATOM   1988 C  CB  . GLU     A   1 243 ? -23.830 -8.518  -7.010  1.00 94.54 243 A   1 
ATOM   1989 C  CG  . GLU     A   1 243 ? -23.945 -9.901  -6.395  1.00 90.42 243 A   1 
ATOM   1990 C  CD  . GLU     A   1 243 ? -23.978 -9.860  -4.877  1.00 88.06 243 A   1 
ATOM   1991 O  OE1 . GLU     A   1 243 ? -23.393 -8.923  -4.291  1.00 82.32 243 A   1 
ATOM   1992 O  OE2 . GLU     A   1 243 ? -24.589 -10.767 -4.270  1.00 82.80 243 A   1 
ATOM   1993 N  N   . GLN     A   1 244 ? -22.563 -6.580  -9.230  1.00 94.95 244 A   1 
ATOM   1994 C  CA  . GLN     A   1 244 ? -22.354 -5.176  -9.582  1.00 94.41 244 A   1 
ATOM   1995 C  C   . GLN     A   1 244 ? -21.893 -4.882  -11.005 1.00 94.60 244 A   1 
ATOM   1996 O  O   . GLN     A   1 244 ? -21.927 -3.727  -11.436 1.00 91.03 244 A   1 
ATOM   1997 C  CB  . GLN     A   1 244 ? -21.336 -4.560  -8.618  1.00 92.97 244 A   1 
ATOM   1998 C  CG  . GLN     A   1 244 ? -21.711 -4.650  -7.147  1.00 88.81 244 A   1 
ATOM   1999 C  CD  . GLN     A   1 244 ? -22.944 -3.837  -6.820  1.00 84.82 244 A   1 
ATOM   2000 O  OE1 . GLN     A   1 244 ? -23.046 -2.673  -7.200  1.00 75.96 244 A   1 
ATOM   2001 N  NE2 . GLN     A   1 244 ? -23.880 -4.448  -6.108  1.00 73.07 244 A   1 
ATOM   2002 N  N   . CYS     A   1 245 ? -21.460 -5.905  -11.736 1.00 94.50 245 A   1 
ATOM   2003 C  CA  . CYS     A   1 245 ? -20.917 -5.669  -13.069 1.00 93.78 245 A   1 
ATOM   2004 C  C   . CYS     A   1 245 ? -21.574 -6.461  -14.200 1.00 94.23 245 A   1 
ATOM   2005 O  O   . CYS     A   1 245 ? -20.899 -6.934  -15.114 1.00 91.32 245 A   1 
ATOM   2006 C  CB  . CYS     A   1 245 ? -19.413 -5.958  -13.056 1.00 91.86 245 A   1 
ATOM   2007 S  SG  . CYS     A   1 245 ? -18.514 -5.086  -11.762 1.00 89.63 245 A   1 
ATOM   2008 N  N   . GLN     A   1 246 ? -22.876 -6.583  -14.141 1.00 93.59 246 A   1 
ATOM   2009 C  CA  . GLN     A   1 246 ? -23.604 -7.309  -15.170 1.00 93.26 246 A   1 
ATOM   2010 C  C   . GLN     A   1 246 ? -23.445 -6.665  -16.541 1.00 93.26 246 A   1 
ATOM   2011 O  O   . GLN     A   1 246 ? -23.505 -5.447  -16.681 1.00 86.61 246 A   1 
ATOM   2012 C  CB  . GLN     A   1 246 ? -25.089 -7.380  -14.815 1.00 90.55 246 A   1 
ATOM   2013 C  CG  . GLN     A   1 246 ? -25.387 -8.138  -13.532 1.00 83.74 246 A   1 
ATOM   2014 C  CD  . GLN     A   1 246 ? -26.865 -8.188  -13.215 1.00 77.76 246 A   1 
ATOM   2015 O  OE1 . GLN     A   1 246 ? -27.667 -8.666  -14.019 1.00 69.72 246 A   1 
ATOM   2016 N  NE2 . GLN     A   1 246 ? -27.239 -7.690  -12.043 1.00 66.47 246 A   1 
ATOM   2017 N  N   . GLY     A   1 247 ? -23.231 -7.506  -17.553 1.00 94.48 247 A   1 
ATOM   2018 C  CA  . GLY     A   1 247 ? -23.096 -7.005  -18.909 1.00 95.03 247 A   1 
ATOM   2019 C  C   . GLY     A   1 247 ? -21.707 -6.563  -19.332 1.00 96.10 247 A   1 
ATOM   2020 O  O   . GLY     A   1 247 ? -21.499 -6.198  -20.487 1.00 93.32 247 A   1 
ATOM   2021 N  N   . ILE     A   1 248 ? -20.758 -6.585  -18.413 1.00 96.88 248 A   1 
ATOM   2022 C  CA  . ILE     A   1 248 ? -19.394 -6.166  -18.727 1.00 97.16 248 A   1 
ATOM   2023 C  C   . ILE     A   1 248 ? -18.504 -7.384  -18.959 1.00 97.36 248 A   1 
ATOM   2024 O  O   . ILE     A   1 248 ? -18.555 -8.351  -18.206 1.00 96.39 248 A   1 
ATOM   2025 C  CB  . ILE     A   1 248 ? -18.792 -5.316  -17.587 1.00 96.52 248 A   1 
ATOM   2026 C  CG1 . ILE     A   1 248 ? -19.713 -4.129  -17.278 1.00 92.04 248 A   1 
ATOM   2027 C  CG2 . ILE     A   1 248 ? -17.408 -4.820  -17.978 1.00 91.38 248 A   1 
ATOM   2028 C  CD1 . ILE     A   1 248 ? -19.247 -3.278  -16.110 1.00 86.80 248 A   1 
ATOM   2029 N  N   . ASP     A   1 249 ? -17.698 -7.326  -20.010 1.00 97.31 249 A   1 
ATOM   2030 C  CA  . ASP     A   1 249 ? -16.797 -8.430  -20.316 1.00 97.50 249 A   1 
ATOM   2031 C  C   . ASP     A   1 249 ? -15.784 -8.609  -19.191 1.00 97.80 249 A   1 
ATOM   2032 O  O   . ASP     A   1 249 ? -15.326 -7.640  -18.590 1.00 97.15 249 A   1 
ATOM   2033 C  CB  . ASP     A   1 249 ? -16.069 -8.169  -21.633 1.00 96.93 249 A   1 
ATOM   2034 C  CG  . ASP     A   1 249 ? -16.987 -8.262  -22.833 1.00 95.69 249 A   1 
ATOM   2035 O  OD1 . ASP     A   1 249 ? -17.586 -9.334  -23.038 1.00 91.12 249 A   1 
ATOM   2036 O  OD2 . ASP     A   1 249 ? -17.116 -7.259  -23.566 1.00 91.10 249 A   1 
ATOM   2037 N  N   . VAL     A   1 250 ? -15.440 -9.858  -18.926 1.00 97.49 250 A   1 
ATOM   2038 C  CA  . VAL     A   1 250 ? -14.508 -10.165 -17.844 1.00 97.46 250 A   1 
ATOM   2039 C  C   . VAL     A   1 250 ? -13.342 -11.034 -18.297 1.00 97.38 250 A   1 
ATOM   2040 O  O   . VAL     A   1 250 ? -13.529 -12.025 -19.002 1.00 96.52 250 A   1 
ATOM   2041 C  CB  . VAL     A   1 250 ? -15.230 -10.899 -16.694 1.00 96.90 250 A   1 
ATOM   2042 C  CG1 . VAL     A   1 250 ? -14.243 -11.221 -15.573 1.00 95.33 250 A   1 
ATOM   2043 C  CG2 . VAL     A   1 250 ? -16.378 -10.056 -16.165 1.00 95.45 250 A   1 
ATOM   2044 N  N   . ILE     A   1 251 ? -12.143 -10.637 -17.897 1.00 97.51 251 A   1 
ATOM   2045 C  CA  . ILE     A   1 251 ? -10.946 -11.414 -18.178 1.00 97.30 251 A   1 
ATOM   2046 C  C   . ILE     A   1 251 ? -10.542 -11.939 -16.805 1.00 96.92 251 A   1 
ATOM   2047 O  O   . ILE     A   1 251 ? -10.062 -11.184 -15.961 1.00 95.96 251 A   1 
ATOM   2048 C  CB  . ILE     A   1 251 ? -9.815  -10.535 -18.756 1.00 97.22 251 A   1 
ATOM   2049 C  CG1 . ILE     A   1 251 ? -10.250 -9.969  -20.111 1.00 96.22 251 A   1 
ATOM   2050 C  CG2 . ILE     A   1 251 ? -8.540  -11.359 -18.898 1.00 96.44 251 A   1 
ATOM   2051 C  CD1 . ILE     A   1 251 ? -9.227  -9.051  -20.756 1.00 94.32 251 A   1 
ATOM   2052 N  N   . SER     A   1 252 ? -10.772 -13.224 -16.587 1.00 95.88 252 A   1 
ATOM   2053 C  CA  . SER     A   1 252 ? -10.487 -13.826 -15.290 1.00 95.13 252 A   1 
ATOM   2054 C  C   . SER     A   1 252 ? -9.255  -14.719 -15.290 1.00 94.71 252 A   1 
ATOM   2055 O  O   . SER     A   1 252 ? -9.285  -15.844 -15.784 1.00 92.75 252 A   1 
ATOM   2056 C  CB  . SER     A   1 252 ? -11.693 -14.632 -14.817 1.00 93.40 252 A   1 
ATOM   2057 O  OG  . SER     A   1 252 ? -11.427 -15.270 -13.583 1.00 83.80 252 A   1 
ATOM   2058 N  N   . LEU     A   1 253 ? -8.166  -14.207 -14.730 1.00 93.02 253 A   1 
ATOM   2059 C  CA  . LEU     A   1 253 ? -6.934  -14.977 -14.641 1.00 91.88 253 A   1 
ATOM   2060 C  C   . LEU     A   1 253 ? -7.089  -16.132 -13.659 1.00 90.34 253 A   1 
ATOM   2061 O  O   . LEU     A   1 253 ? -6.522  -17.200 -13.858 1.00 87.07 253 A   1 
ATOM   2062 C  CB  . LEU     A   1 253 ? -5.759  -14.089 -14.222 1.00 90.79 253 A   1 
ATOM   2063 C  CG  . LEU     A   1 253 ? -5.146  -13.229 -15.331 1.00 89.66 253 A   1 
ATOM   2064 C  CD1 . LEU     A   1 253 ? -6.159  -12.207 -15.827 1.00 82.59 253 A   1 
ATOM   2065 C  CD2 . LEU     A   1 253 ? -3.898  -12.536 -14.818 1.00 81.81 253 A   1 
ATOM   2066 N  N   . ASP     A   1 254 ? -7.854  -15.903 -12.610 1.00 87.69 254 A   1 
ATOM   2067 C  CA  . ASP     A   1 254 ? -8.072  -16.948 -11.615 1.00 85.11 254 A   1 
ATOM   2068 C  C   . ASP     A   1 254 ? -8.828  -18.129 -12.214 1.00 85.59 254 A   1 
ATOM   2069 O  O   . ASP     A   1 254 ? -8.525  -19.281 -11.913 1.00 83.50 254 A   1 
ATOM   2070 C  CB  . ASP     A   1 254 ? -8.820  -16.376 -10.414 1.00 81.89 254 A   1 
ATOM   2071 C  CG  . ASP     A   1 254 ? -7.958  -15.419 -9.598  1.00 76.00 254 A   1 
ATOM   2072 O  OD1 . ASP     A   1 254 ? -8.521  -14.527 -8.931  1.00 71.81 254 A   1 
ATOM   2073 O  OD2 . ASP     A   1 254 ? -6.718  -15.574 -9.621  1.00 70.31 254 A   1 
ATOM   2074 N  N   . ASP     A   1 255 ? -9.801  -17.847 -13.072 1.00 86.70 255 A   1 
ATOM   2075 C  CA  . ASP     A   1 255 ? -10.550 -18.919 -13.722 1.00 86.79 255 A   1 
ATOM   2076 C  C   . ASP     A   1 255 ? -9.644  -19.680 -14.680 1.00 87.69 255 A   1 
ATOM   2077 O  O   . ASP     A   1 255 ? -9.713  -20.903 -14.775 1.00 85.84 255 A   1 
ATOM   2078 C  CB  . ASP     A   1 255 ? -11.746 -18.368 -14.500 1.00 85.21 255 A   1 
ATOM   2079 C  CG  . ASP     A   1 255 ? -12.918 -18.012 -13.603 1.00 80.79 255 A   1 
ATOM   2080 O  OD1 . ASP     A   1 255 ? -12.943 -18.455 -12.439 1.00 76.02 255 A   1 
ATOM   2081 O  OD2 . ASP     A   1 255 ? -13.824 -17.300 -14.079 1.00 75.75 255 A   1 
ATOM   2082 N  N   . MET     A   1 256 ? -8.802  -18.952 -15.400 1.00 87.30 256 A   1 
ATOM   2083 C  CA  . MET     A   1 256 ? -7.878  -19.569 -16.345 1.00 87.42 256 A   1 
ATOM   2084 C  C   . MET     A   1 256 ? -6.920  -20.494 -15.604 1.00 87.45 256 A   1 
ATOM   2085 O  O   . MET     A   1 256 ? -6.639  -21.601 -16.057 1.00 84.78 256 A   1 
ATOM   2086 C  CB  . MET     A   1 256 ? -7.093  -18.485 -17.089 1.00 86.97 256 A   1 
ATOM   2087 C  CG  . MET     A   1 256 ? -7.948  -17.607 -17.992 1.00 83.08 256 A   1 
ATOM   2088 S  SD  . MET     A   1 256 ? -7.059  -16.170 -18.622 1.00 80.48 256 A   1 
ATOM   2089 C  CE  . MET     A   1 256 ? -6.051  -16.923 -19.888 1.00 71.92 256 A   1 
ATOM   2090 N  N   . ARG     A   1 257 ? -6.433  -20.034 -14.469 1.00 86.27 257 A   1 
ATOM   2091 C  CA  . ARG     A   1 257 ? -5.520  -20.820 -13.650 1.00 84.04 257 A   1 
ATOM   2092 C  C   . ARG     A   1 257 ? -6.204  -22.081 -13.131 1.00 83.48 257 A   1 
ATOM   2093 O  O   . ARG     A   1 257 ? -5.647  -23.172 -13.210 1.00 82.18 257 A   1 
ATOM   2094 C  CB  . ARG     A   1 257 ? -5.023  -19.985 -12.472 1.00 81.83 257 A   1 
ATOM   2095 C  CG  . ARG     A   1 257 ? -4.066  -20.719 -11.541 1.00 75.68 257 A   1 
ATOM   2096 C  CD  . ARG     A   1 257 ? -3.792  -19.901 -10.281 1.00 73.67 257 A   1 
ATOM   2097 N  NE  . ARG     A   1 257 ? -3.248  -18.575 -10.588 1.00 68.40 257 A   1 
ATOM   2098 C  CZ  . ARG     A   1 257 ? -2.024  -18.362 -11.047 1.00 65.90 257 A   1 
ATOM   2099 N  NH1 . ARG     A   1 257 ? -1.194  -19.373 -11.235 1.00 59.15 257 A   1 
ATOM   2100 N  NH2 . ARG     A   1 257 ? -1.624  -17.127 -11.313 1.00 59.72 257 A   1 
ATOM   2101 N  N   . ARG     A   1 258 ? -7.398  -21.903 -12.604 1.00 83.14 258 A   1 
ATOM   2102 C  CA  . ARG     A   1 258 ? -8.154  -23.014 -12.045 1.00 81.15 258 A   1 
ATOM   2103 C  C   . ARG     A   1 258 ? -8.508  -24.056 -13.104 1.00 81.36 258 A   1 
ATOM   2104 O  O   . ARG     A   1 258 ? -8.504  -25.254 -12.836 1.00 79.67 258 A   1 
ATOM   2105 C  CB  . ARG     A   1 258 ? -9.425  -22.492 -11.378 1.00 78.05 258 A   1 
ATOM   2106 C  CG  . ARG     A   1 258 ? -10.155 -23.526 -10.545 1.00 71.76 258 A   1 
ATOM   2107 C  CD  . ARG     A   1 258 ? -11.377 -22.934 -9.859  1.00 69.16 258 A   1 
ATOM   2108 N  NE  . ARG     A   1 258 ? -11.051 -21.790 -9.008  1.00 63.76 258 A   1 
ATOM   2109 C  CZ  . ARG     A   1 258 ? -11.323 -20.527 -9.302  1.00 59.20 258 A   1 
ATOM   2110 N  NH1 . ARG     A   1 258 ? -11.952 -20.228 -10.427 1.00 55.62 258 A   1 
ATOM   2111 N  NH2 . ARG     A   1 258 ? -10.974 -19.561 -8.472  1.00 53.96 258 A   1 
ATOM   2112 N  N   . ARG     A   1 259 ? -8.816  -23.575 -14.305 1.00 85.41 259 A   1 
ATOM   2113 C  CA  . ARG     A   1 259 ? -9.202  -24.472 -15.388 1.00 84.98 259 A   1 
ATOM   2114 C  C   . ARG     A   1 259 ? -8.098  -25.445 -15.791 1.00 85.20 259 A   1 
ATOM   2115 O  O   . ARG     A   1 259 ? -8.375  -26.585 -16.155 1.00 82.77 259 A   1 
ATOM   2116 C  CB  . ARG     A   1 259 ? -9.657  -23.662 -16.600 1.00 83.32 259 A   1 
ATOM   2117 C  CG  . ARG     A   1 259 ? -10.283 -24.511 -17.689 1.00 76.12 259 A   1 
ATOM   2118 C  CD  . ARG     A   1 259 ? -11.139 -23.671 -18.616 1.00 74.33 259 A   1 
ATOM   2119 N  NE  . ARG     A   1 259 ? -11.852 -24.488 -19.588 1.00 68.01 259 A   1 
ATOM   2120 C  CZ  . ARG     A   1 259 ? -12.816 -24.042 -20.381 1.00 64.07 259 A   1 
ATOM   2121 N  NH1 . ARG     A   1 259 ? -13.190 -22.778 -20.332 1.00 58.39 259 A   1 
ATOM   2122 N  NH2 . ARG     A   1 259 ? -13.403 -24.862 -21.229 1.00 56.58 259 A   1 
ATOM   2123 N  N   . ILE     A   1 260 ? -6.857  -25.000 -15.720 1.00 84.86 260 A   1 
ATOM   2124 C  CA  . ILE     A   1 260 ? -5.738  -25.876 -16.060 1.00 83.23 260 A   1 
ATOM   2125 C  C   . ILE     A   1 260 ? -5.142  -26.517 -14.809 1.00 82.56 260 A   1 
ATOM   2126 O  O   . ILE     A   1 260 ? -4.068  -27.117 -14.853 1.00 78.68 260 A   1 
ATOM   2127 C  CB  . ILE     A   1 260 ? -4.627  -25.115 -16.818 1.00 81.42 260 A   1 
ATOM   2128 C  CG1 . ILE     A   1 260 ? -4.049  -24.007 -15.941 1.00 75.31 260 A   1 
ATOM   2129 C  CG2 . ILE     A   1 260 ? -5.185  -24.540 -18.111 1.00 72.23 260 A   1 
ATOM   2130 C  CD1 . ILE     A   1 260 ? -2.870  -23.288 -16.556 1.00 69.94 260 A   1 
ATOM   2131 N  N   . ASN     A   1 261 ? -5.872  -26.383 -13.708 1.00 82.15 261 A   1 
ATOM   2132 C  CA  . ASN     A   1 261 ? -5.460  -26.964 -12.433 1.00 81.46 261 A   1 
ATOM   2133 C  C   . ASN     A   1 261 ? -4.035  -26.584 -12.030 1.00 81.27 261 A   1 
ATOM   2134 O  O   . ASN     A   1 261 ? -3.261  -27.413 -11.552 1.00 77.64 261 A   1 
ATOM   2135 C  CB  . ASN     A   1 261 ? -5.592  -28.491 -12.495 1.00 78.91 261 A   1 
ATOM   2136 C  CG  . ASN     A   1 261 ? -5.486  -29.145 -11.133 1.00 72.62 261 A   1 
ATOM   2137 O  OD1 . ASN     A   1 261 ? -6.136  -28.716 -10.182 1.00 66.33 261 A   1 
ATOM   2138 N  ND2 . ASN     A   1 261 ? -4.678  -30.191 -11.041 1.00 64.21 261 A   1 
ATOM   2139 N  N   . ALA     A   1 262 ? -3.699  -25.306 -12.226 1.00 80.31 262 A   1 
ATOM   2140 C  CA  . ALA     A   1 262 ? -2.375  -24.808 -11.881 1.00 79.45 262 A   1 
ATOM   2141 C  C   . ALA     A   1 262 ? -2.400  -24.037 -10.568 1.00 79.02 262 A   1 
ATOM   2142 O  O   . ALA     A   1 262 ? -3.339  -23.293 -10.289 1.00 76.08 262 A   1 
ATOM   2143 C  CB  . ALA     A   1 262 ? -1.843  -23.913 -12.994 1.00 77.67 262 A   1 
ATOM   2144 N  N   . SER     A   1 263 ? -1.366  -24.232 -9.776  1.00 78.12 263 A   1 
ATOM   2145 C  CA  . SER     A   1 263 ? -1.249  -23.531 -8.505  1.00 77.04 263 A   1 
ATOM   2146 C  C   . SER     A   1 263 ? -0.719  -22.118 -8.731  1.00 78.01 263 A   1 
ATOM   2147 O  O   . SER     A   1 263 ? -0.011  -21.873 -9.707  1.00 76.18 263 A   1 
ATOM   2148 C  CB  . SER     A   1 263 ? -0.285  -24.276 -7.583  1.00 73.53 263 A   1 
ATOM   2149 O  OG  . SER     A   1 263 ? 0.068   -23.481 -6.461  1.00 66.56 263 A   1 
ATOM   2150 N  N   . PRO     A   1 264 ? -1.055  -21.186 -7.843  1.00 74.80 264 A   1 
ATOM   2151 C  CA  . PRO     A   1 264 ? -0.559  -19.812 -7.985  1.00 73.44 264 A   1 
ATOM   2152 C  C   . PRO     A   1 264 ? 0.967   -19.797 -7.976  1.00 75.31 264 A   1 
ATOM   2153 O  O   . PRO     A   1 264 ? 1.593   -18.860 -8.469  1.00 73.71 264 A   1 
ATOM   2154 C  CB  . PRO     A   1 264 ? -1.148  -19.105 -6.770  1.00 70.52 264 A   1 
ATOM   2155 C  CG  . PRO     A   1 264 ? -2.435  -19.830 -6.548  1.00 68.64 264 A   1 
ATOM   2156 C  CD  . PRO     A   1 264 ? -2.038  -21.280 -6.751  1.00 70.15 264 A   1 
ATOM   2157 N  N   . ASP     A   1 265 ? 1.549   -20.841 -7.410  1.00 73.37 265 A   1 
ATOM   2158 C  CA  . ASP     A   1 265 ? 3.003   -20.952 -7.320  1.00 73.63 265 A   1 
ATOM   2159 C  C   . ASP     A   1 265 ? 3.634   -21.473 -8.610  1.00 76.46 265 A   1 
ATOM   2160 O  O   . ASP     A   1 265 ? 4.856   -21.449 -8.762  1.00 74.30 265 A   1 
ATOM   2161 C  CB  . ASP     A   1 265 ? 3.381   -21.874 -6.160  1.00 69.46 265 A   1 
ATOM   2162 C  CG  . ASP     A   1 265 ? 3.071   -21.264 -4.805  1.00 63.92 265 A   1 
ATOM   2163 O  OD1 . ASP     A   1 265 ? 3.058   -22.012 -3.804  1.00 59.22 265 A   1 
ATOM   2164 O  OD2 . ASP     A   1 265 ? 2.864   -20.034 -4.734  1.00 58.00 265 A   1 
ATOM   2165 N  N   . ASP     A   1 266 ? 2.801   -21.937 -9.538  1.00 78.60 266 A   1 
ATOM   2166 C  CA  . ASP     A   1 266 ? 3.289   -22.452 -10.814 1.00 81.26 266 A   1 
ATOM   2167 C  C   . ASP     A   1 266 ? 3.609   -21.263 -11.718 1.00 82.36 266 A   1 
ATOM   2168 O  O   . ASP     A   1 266 ? 2.755   -20.797 -12.475 1.00 81.04 266 A   1 
ATOM   2169 C  CB  . ASP     A   1 266 ? 2.222   -23.334 -11.470 1.00 79.25 266 A   1 
ATOM   2170 C  CG  . ASP     A   1 266 ? 2.754   -24.096 -12.673 1.00 79.23 266 A   1 
ATOM   2171 O  OD1 . ASP     A   1 266 ? 3.660   -23.591 -13.355 1.00 76.63 266 A   1 
ATOM   2172 O  OD2 . ASP     A   1 266 ? 2.248   -25.209 -12.932 1.00 75.88 266 A   1 
ATOM   2173 N  N   . LYS     A   1 267 ? 4.835   -20.771 -11.639 1.00 83.24 267 A   1 
ATOM   2174 C  CA  . LYS     A   1 267 ? 5.254   -19.619 -12.434 1.00 84.30 267 A   1 
ATOM   2175 C  C   . LYS     A   1 267 ? 5.187   -19.840 -13.940 1.00 86.26 267 A   1 
ATOM   2176 O  O   . LYS     A   1 267 ? 4.883   -18.913 -14.694 1.00 84.40 267 A   1 
ATOM   2177 C  CB  . LYS     A   1 267 ? 6.673   -19.202 -12.040 1.00 80.83 267 A   1 
ATOM   2178 C  CG  . LYS     A   1 267 ? 6.806   -18.787 -10.589 1.00 72.76 267 A   1 
ATOM   2179 C  CD  . LYS     A   1 267 ? 8.211   -18.314 -10.268 1.00 67.30 267 A   1 
ATOM   2180 C  CE  . LYS     A   1 267 ? 8.358   -17.958 -8.802  1.00 58.61 267 A   1 
ATOM   2181 N  NZ  . LYS     A   1 267 ? 7.418   -16.895 -8.365  1.00 52.42 267 A   1 
ATOM   2182 N  N   . THR     A   1 268 ? 5.466   -21.057 -14.391 1.00 87.04 268 A   1 
ATOM   2183 C  CA  . THR     A   1 268 ? 5.424   -21.358 -15.819 1.00 88.33 268 A   1 
ATOM   2184 C  C   . THR     A   1 268 ? 4.004   -21.184 -16.358 1.00 89.08 268 A   1 
ATOM   2185 O  O   . THR     A   1 268 ? 3.792   -20.538 -17.384 1.00 87.05 268 A   1 
ATOM   2186 C  CB  . THR     A   1 268 ? 5.899   -22.797 -16.099 1.00 86.95 268 A   1 
ATOM   2187 O  OG1 . THR     A   1 268 ? 7.257   -22.934 -15.666 1.00 78.30 268 A   1 
ATOM   2188 C  CG2 . THR     A   1 268 ? 5.815   -23.112 -17.587 1.00 76.51 268 A   1 
ATOM   2189 N  N   . ALA     A   1 269 ? 3.043   -21.760 -15.660 1.00 87.38 269 A   1 
ATOM   2190 C  CA  . ALA     A   1 269 ? 1.647   -21.659 -16.063 1.00 87.41 269 A   1 
ATOM   2191 C  C   . ALA     A   1 269 ? 1.162   -20.217 -15.939 1.00 88.34 269 A   1 
ATOM   2192 O  O   . ALA     A   1 269 ? 0.449   -19.713 -16.809 1.00 87.15 269 A   1 
ATOM   2193 C  CB  . ALA     A   1 269 ? 0.788   -22.579 -15.204 1.00 85.40 269 A   1 
ATOM   2194 N  N   . THR     A   1 270 ? 1.558   -19.553 -14.865 1.00 87.76 270 A   1 
ATOM   2195 C  CA  . THR     A   1 270 ? 1.157   -18.169 -14.631 1.00 86.99 270 A   1 
ATOM   2196 C  C   . THR     A   1 270 ? 1.633   -17.249 -15.750 1.00 88.40 270 A   1 
ATOM   2197 O  O   . THR     A   1 270 ? 0.886   -16.394 -16.223 1.00 87.75 270 A   1 
ATOM   2198 C  CB  . THR     A   1 270 ? 1.701   -17.658 -13.284 1.00 83.98 270 A   1 
ATOM   2199 O  OG1 . THR     A   1 270 ? 1.113   -18.406 -12.217 1.00 76.91 270 A   1 
ATOM   2200 C  CG2 . THR     A   1 270 ? 1.375   -16.180 -13.096 1.00 75.73 270 A   1 
ATOM   2201 N  N   . GLY     A   1 271 ? 2.870   -17.433 -16.176 1.00 89.53 271 A   1 
ATOM   2202 C  CA  . GLY     A   1 271 ? 3.414   -16.612 -17.248 1.00 90.14 271 A   1 
ATOM   2203 C  C   . GLY     A   1 271 ? 2.585   -16.694 -18.516 1.00 91.54 271 A   1 
ATOM   2204 O  O   . GLY     A   1 271 ? 2.294   -15.675 -19.150 1.00 90.92 271 A   1 
ATOM   2205 N  N   . ARG     A   1 272 ? 2.199   -17.905 -18.888 1.00 91.19 272 A   1 
ATOM   2206 C  CA  . ARG     A   1 272 ? 1.391   -18.105 -20.088 1.00 91.33 272 A   1 
ATOM   2207 C  C   . ARG     A   1 272 ? -0.007  -17.520 -19.916 1.00 92.42 272 A   1 
ATOM   2208 O  O   . ARG     A   1 272 ? -0.561  -16.925 -20.840 1.00 91.16 272 A   1 
ATOM   2209 C  CB  . ARG     A   1 272 ? 1.298   -19.597 -20.421 1.00 89.38 272 A   1 
ATOM   2210 C  CG  . ARG     A   1 272 ? 2.590   -20.192 -20.958 1.00 76.52 272 A   1 
ATOM   2211 C  CD  . ARG     A   1 272 ? 2.405   -21.652 -21.347 1.00 73.98 272 A   1 
ATOM   2212 N  NE  . ARG     A   1 272 ? 3.560   -22.189 -22.074 1.00 65.01 272 A   1 
ATOM   2213 C  CZ  . ARG     A   1 272 ? 4.747   -22.413 -21.523 1.00 59.11 272 A   1 
ATOM   2214 N  NH1 . ARG     A   1 272 ? 4.953   -22.170 -20.240 1.00 53.93 272 A   1 
ATOM   2215 N  NH2 . ARG     A   1 272 ? 5.741   -22.882 -22.259 1.00 50.82 272 A   1 
ATOM   2216 N  N   . ILE     A   1 273 ? -0.571  -17.691 -18.728 1.00 92.15 273 A   1 
ATOM   2217 C  CA  . ILE     A   1 273 ? -1.903  -17.176 -18.440 1.00 92.20 273 A   1 
ATOM   2218 C  C   . ILE     A   1 273 ? -1.927  -15.651 -18.553 1.00 93.59 273 A   1 
ATOM   2219 O  O   . ILE     A   1 273 ? -2.834  -15.079 -19.155 1.00 93.38 273 A   1 
ATOM   2220 C  CB  . ILE     A   1 273 ? -2.358  -17.594 -17.024 1.00 90.33 273 A   1 
ATOM   2221 C  CG1 . ILE     A   1 273 ? -2.628  -19.100 -16.998 1.00 86.34 273 A   1 
ATOM   2222 C  CG2 . ILE     A   1 273 ? -3.601  -16.814 -16.608 1.00 86.66 273 A   1 
ATOM   2223 C  CD1 . ILE     A   1 273 ? -2.908  -19.651 -15.614 1.00 79.28 273 A   1 
ATOM   2224 N  N   . VAL     A   1 274 ? -0.927  -15.001 -17.980 1.00 92.80 274 A   1 
ATOM   2225 C  CA  . VAL     A   1 274 ? -0.843  -13.546 -18.018 1.00 93.33 274 A   1 
ATOM   2226 C  C   . VAL     A   1 274 ? -0.712  -13.016 -19.445 1.00 94.46 274 A   1 
ATOM   2227 O  O   . VAL     A   1 274 ? -1.392  -12.063 -19.827 1.00 94.53 274 A   1 
ATOM   2228 C  CB  . VAL     A   1 274 ? 0.343   -13.039 -17.163 1.00 92.19 274 A   1 
ATOM   2229 C  CG1 . VAL     A   1 274 ? 0.524   -11.539 -17.348 1.00 88.47 274 A   1 
ATOM   2230 C  CG2 . VAL     A   1 274 ? 0.098   -13.359 -15.699 1.00 89.30 274 A   1 
ATOM   2231 N  N   . GLN     A   1 275 ? 0.164   -13.629 -20.231 1.00 94.31 275 A   1 
ATOM   2232 C  CA  . GLN     A   1 275 ? 0.353   -13.182 -21.607 1.00 94.47 275 A   1 
ATOM   2233 C  C   . GLN     A   1 275 ? -0.927  -13.368 -22.414 1.00 95.11 275 A   1 
ATOM   2234 O  O   . GLN     A   1 275 ? -1.296  -12.511 -23.219 1.00 94.87 275 A   1 
ATOM   2235 C  CB  . GLN     A   1 275 ? 1.503   -13.946 -22.262 1.00 93.66 275 A   1 
ATOM   2236 C  CG  . GLN     A   1 275 ? 2.875   -13.576 -21.712 1.00 82.35 275 A   1 
ATOM   2237 C  CD  . GLN     A   1 275 ? 3.148   -12.084 -21.794 1.00 75.24 275 A   1 
ATOM   2238 O  OE1 . GLN     A   1 275 ? 3.022   -11.476 -22.854 1.00 67.19 275 A   1 
ATOM   2239 N  NE2 . GLN     A   1 275 ? 3.521   -11.486 -20.668 1.00 63.99 275 A   1 
ATOM   2240 N  N   . GLN     A   1 276 ? -1.604  -14.478 -22.192 1.00 94.16 276 A   1 
ATOM   2241 C  CA  . GLN     A   1 276 ? -2.847  -14.759 -22.895 1.00 93.91 276 A   1 
ATOM   2242 C  C   . GLN     A   1 276 ? -3.914  -13.737 -22.493 1.00 94.89 276 A   1 
ATOM   2243 O  O   . GLN     A   1 276 ? -4.669  -13.245 -23.335 1.00 94.86 276 A   1 
ATOM   2244 C  CB  . GLN     A   1 276 ? -3.317  -16.174 -22.564 1.00 92.76 276 A   1 
ATOM   2245 C  CG  . GLN     A   1 276 ? -4.486  -16.668 -23.390 1.00 82.72 276 A   1 
ATOM   2246 C  CD  . GLN     A   1 276 ? -4.829  -18.114 -23.091 1.00 75.81 276 A   1 
ATOM   2247 O  OE1 . GLN     A   1 276 ? -3.964  -18.995 -23.147 1.00 69.13 276 A   1 
ATOM   2248 N  NE2 . GLN     A   1 276 ? -6.089  -18.375 -22.770 1.00 65.49 276 A   1 
ATOM   2249 N  N   . ALA     A   1 277 ? -3.964  -13.422 -21.211 1.00 95.17 277 A   1 
ATOM   2250 C  CA  . ALA     A   1 277 ? -4.926  -12.453 -20.702 1.00 95.61 277 A   1 
ATOM   2251 C  C   . ALA     A   1 277 ? -4.656  -11.057 -21.258 1.00 96.51 277 A   1 
ATOM   2252 O  O   . ALA     A   1 277 ? -5.586  -10.320 -21.590 1.00 96.51 277 A   1 
ATOM   2253 C  CB  . ALA     A   1 277 ? -4.886  -12.428 -19.177 1.00 95.25 277 A   1 
ATOM   2254 N  N   . LYS     A   1 278 ? -3.384  -10.696 -21.362 1.00 96.70 278 A   1 
ATOM   2255 C  CA  . LYS     A   1 278 ? -3.029  -9.383  -21.890 1.00 97.01 278 A   1 
ATOM   2256 C  C   . LYS     A   1 278 ? -3.443  -9.250  -23.352 1.00 97.33 278 A   1 
ATOM   2257 O  O   . LYS     A   1 278 ? -3.861  -8.180  -23.789 1.00 97.20 278 A   1 
ATOM   2258 C  CB  . LYS     A   1 278 ? -1.528  -9.125  -21.743 1.00 96.76 278 A   1 
ATOM   2259 C  CG  . LYS     A   1 278 ? -1.100  -8.827  -20.312 1.00 95.35 278 A   1 
ATOM   2260 C  CD  . LYS     A   1 278 ? 0.384   -8.514  -20.223 1.00 93.72 278 A   1 
ATOM   2261 C  CE  . LYS     A   1 278 ? 0.787   -8.156  -18.801 1.00 89.76 278 A   1 
ATOM   2262 N  NZ  . LYS     A   1 278 ? 2.243   -7.873  -18.689 1.00 84.52 278 A   1 
ATOM   2263 N  N   . GLU     A   1 279 ? -3.323  -10.330 -24.106 1.00 96.94 279 A   1 
ATOM   2264 C  CA  . GLU     A   1 279 ? -3.724  -10.296 -25.509 1.00 97.04 279 A   1 
ATOM   2265 C  C   . GLU     A   1 279 ? -5.232  -10.110 -25.605 1.00 97.43 279 A   1 
ATOM   2266 O  O   . GLU     A   1 279 ? -5.727  -9.382  -26.467 1.00 97.14 279 A   1 
ATOM   2267 C  CB  . GLU     A   1 279 ? -3.308  -11.583 -26.224 1.00 96.44 279 A   1 
ATOM   2268 C  CG  . GLU     A   1 279 ? -1.814  -11.682 -26.505 1.00 85.19 279 A   1 
ATOM   2269 C  CD  . GLU     A   1 279 ? -1.289  -10.480 -27.277 1.00 79.08 279 A   1 
ATOM   2270 O  OE1 . GLU     A   1 279 ? -1.929  -10.078 -28.271 1.00 72.96 279 A   1 
ATOM   2271 O  OE2 . GLU     A   1 279 ? -0.236  -9.934  -26.886 1.00 72.13 279 A   1 
ATOM   2272 N  N   . GLU     A   1 280 ? -5.961  -10.763 -24.711 1.00 97.00 280 A   1 
ATOM   2273 C  CA  . GLU     A   1 280 ? -7.411  -10.642 -24.695 1.00 96.78 280 A   1 
ATOM   2274 C  C   . GLU     A   1 280 ? -7.782  -9.201  -24.342 1.00 97.43 280 A   1 
ATOM   2275 O  O   . GLU     A   1 280 ? -8.705  -8.626  -24.919 1.00 97.10 280 A   1 
ATOM   2276 C  CB  . GLU     A   1 280 ? -8.014  -11.605 -23.669 1.00 95.69 280 A   1 
ATOM   2277 C  CG  . GLU     A   1 280 ? -9.482  -11.915 -23.903 1.00 88.40 280 A   1 
ATOM   2278 C  CD  . GLU     A   1 280 ? -10.054 -12.879 -22.879 1.00 84.28 280 A   1 
ATOM   2279 O  OE1 . GLU     A   1 280 ? -9.326  -13.807 -22.459 1.00 77.79 280 A   1 
ATOM   2280 O  OE2 . GLU     A   1 280 ? -11.230 -12.713 -22.503 1.00 78.97 280 A   1 
ATOM   2281 N  N   . ALA     A   1 281 ? -7.047  -8.623  -23.410 1.00 97.67 281 A   1 
ATOM   2282 C  CA  . ALA     A   1 281 ? -7.290  -7.247  -22.989 1.00 97.94 281 A   1 
ATOM   2283 C  C   . ALA     A   1 281 ? -7.024  -6.265  -24.126 1.00 98.21 281 A   1 
ATOM   2284 O  O   . ALA     A   1 281 ? -7.775  -5.308  -24.313 1.00 98.00 281 A   1 
ATOM   2285 C  CB  . ALA     A   1 281 ? -6.413  -6.903  -21.787 1.00 97.63 281 A   1 
ATOM   2286 N  N   . ARG     A   1 282 ? -5.960  -6.505  -24.885 1.00 98.39 282 A   1 
ATOM   2287 C  CA  . ARG     A   1 282 ? -5.620  -5.611  -25.992 1.00 98.44 282 A   1 
ATOM   2288 C  C   . ARG     A   1 282 ? -6.731  -5.544  -27.035 1.00 98.48 282 A   1 
ATOM   2289 O  O   . ARG     A   1 282 ? -6.927  -4.515  -27.676 1.00 98.19 282 A   1 
ATOM   2290 C  CB  . ARG     A   1 282 ? -4.304  -6.032  -26.650 1.00 98.12 282 A   1 
ATOM   2291 C  CG  . ARG     A   1 282 ? -3.077  -5.806  -25.773 1.00 95.45 282 A   1 
ATOM   2292 C  CD  . ARG     A   1 282 ? -1.781  -5.944  -26.561 1.00 94.18 282 A   1 
ATOM   2293 N  NE  . ARG     A   1 282 ? -0.609  -5.685  -25.722 1.00 88.30 282 A   1 
ATOM   2294 C  CZ  . ARG     A   1 282 ? 0.006   -6.600  -24.990 1.00 83.52 282 A   1 
ATOM   2295 N  NH1 . ARG     A   1 282 ? -0.414  -7.853  -24.991 1.00 73.91 282 A   1 
ATOM   2296 N  NH2 . ARG     A   1 282 ? 1.050   -6.266  -24.245 1.00 76.98 282 A   1 
ATOM   2297 N  N   . VAL     A   1 283 ? -7.457  -6.639  -27.201 1.00 98.35 283 A   1 
ATOM   2298 C  CA  . VAL     A   1 283 ? -8.563  -6.656  -28.154 1.00 98.26 283 A   1 
ATOM   2299 C  C   . VAL     A   1 283 ? -9.615  -5.640  -27.709 1.00 98.33 283 A   1 
ATOM   2300 O  O   . VAL     A   1 283 ? -10.101 -4.840  -28.510 1.00 97.82 283 A   1 
ATOM   2301 C  CB  . VAL     A   1 283 ? -9.211  -8.058  -28.241 1.00 97.79 283 A   1 
ATOM   2302 C  CG1 . VAL     A   1 283 ? -10.458 -8.008  -29.117 1.00 95.65 283 A   1 
ATOM   2303 C  CG2 . VAL     A   1 283 ? -8.212  -9.053  -28.811 1.00 95.88 283 A   1 
ATOM   2304 N  N   . PHE     A   1 284 ? -9.949  -5.672  -26.421 1.00 98.30 284 A   1 
ATOM   2305 C  CA  . PHE     A   1 284 ? -10.932 -4.740  -25.874 1.00 98.23 284 A   1 
ATOM   2306 C  C   . PHE     A   1 284 ? -10.397 -3.311  -25.890 1.00 98.21 284 A   1 
ATOM   2307 O  O   . PHE     A   1 284 ? -11.116 -2.372  -26.226 1.00 97.60 284 A   1 
ATOM   2308 C  CB  . PHE     A   1 284 ? -11.290 -5.125  -24.430 1.00 98.04 284 A   1 
ATOM   2309 C  CG  . PHE     A   1 284 ? -12.031 -6.430  -24.309 1.00 97.74 284 A   1 
ATOM   2310 C  CD1 . PHE     A   1 284 ? -11.555 -7.440  -23.482 1.00 95.69 284 A   1 
ATOM   2311 C  CD2 . PHE     A   1 284 ? -13.211 -6.638  -25.006 1.00 95.67 284 A   1 
ATOM   2312 C  CE1 . PHE     A   1 284 ? -12.247 -8.639  -23.354 1.00 94.27 284 A   1 
ATOM   2313 C  CE2 . PHE     A   1 284 ? -13.905 -7.839  -24.887 1.00 94.51 284 A   1 
ATOM   2314 C  CZ  . PHE     A   1 284 ? -13.424 -8.839  -24.055 1.00 95.21 284 A   1 
ATOM   2315 N  N   . LEU     A   1 285 ? -9.127  -3.155  -25.525 1.00 98.10 285 A   1 
ATOM   2316 C  CA  . LEU     A   1 285 ? -8.506  -1.834  -25.480 1.00 97.95 285 A   1 
ATOM   2317 C  C   . LEU     A   1 285 ? -8.502  -1.141  -26.840 1.00 97.70 285 A   1 
ATOM   2318 O  O   . LEU     A   1 285 ? -8.781  0.051   -26.931 1.00 97.10 285 A   1 
ATOM   2319 C  CB  . LEU     A   1 285 ? -7.077  -1.949  -24.944 1.00 97.94 285 A   1 
ATOM   2320 C  CG  . LEU     A   1 285 ? -6.959  -2.348  -23.469 1.00 97.74 285 A   1 
ATOM   2321 C  CD1 . LEU     A   1 285 ? -5.518  -2.708  -23.130 1.00 97.39 285 A   1 
ATOM   2322 C  CD2 . LEU     A   1 285 ? -7.437  -1.197  -22.589 1.00 97.23 285 A   1 
ATOM   2323 N  N   . ARG     A   1 286 ? -8.183  -1.885  -27.891 1.00 97.72 286 A   1 
ATOM   2324 C  CA  . ARG     A   1 286 ? -8.165  -1.308  -29.236 1.00 97.61 286 A   1 
ATOM   2325 C  C   . ARG     A   1 286 ? -9.561  -0.866  -29.661 1.00 97.39 286 A   1 
ATOM   2326 O  O   . ARG     A   1 286 ? -9.714  0.063   -30.452 1.00 96.82 286 A   1 
ATOM   2327 C  CB  . ARG     A   1 286 ? -7.606  -2.310  -30.249 1.00 97.47 286 A   1 
ATOM   2328 C  CG  . ARG     A   1 286 ? -6.104  -2.544  -30.148 1.00 93.93 286 A   1 
ATOM   2329 C  CD  . ARG     A   1 286 ? -5.572  -3.269  -31.374 1.00 92.61 286 A   1 
ATOM   2330 N  NE  . ARG     A   1 286 ? -6.030  -4.651  -31.452 1.00 85.41 286 A   1 
ATOM   2331 C  CZ  . ARG     A   1 286 ? -5.448  -5.667  -30.826 1.00 81.92 286 A   1 
ATOM   2332 N  NH1 . ARG     A   1 286 ? -4.376  -5.472  -30.074 1.00 71.67 286 A   1 
ATOM   2333 N  NH2 . ARG     A   1 286 ? -5.939  -6.893  -30.957 1.00 75.05 286 A   1 
ATOM   2334 N  N   . GLN     A   1 287 ? -10.573 -1.528  -29.113 1.00 97.38 287 A   1 
ATOM   2335 C  CA  . GLN     A   1 287 ? -11.962 -1.202  -29.424 1.00 97.19 287 A   1 
ATOM   2336 C  C   . GLN     A   1 287 ? -12.531 -0.160  -28.465 1.00 97.04 287 A   1 
ATOM   2337 O  O   . GLN     A   1 287 ? -13.674 0.265   -28.613 1.00 96.03 287 A   1 
ATOM   2338 C  CB  . GLN     A   1 287 ? -12.830 -2.461  -29.343 1.00 96.77 287 A   1 
ATOM   2339 C  CG  . GLN     A   1 287 ? -12.508 -3.538  -30.363 1.00 93.71 287 A   1 
ATOM   2340 C  CD  . GLN     A   1 287 ? -13.359 -4.777  -30.173 1.00 90.82 287 A   1 
ATOM   2341 O  OE1 . GLN     A   1 287 ? -14.586 -4.696  -30.079 1.00 83.49 287 A   1 
ATOM   2342 N  NE2 . GLN     A   1 287 ? -12.719 -5.936  -30.106 1.00 80.80 287 A   1 
ATOM   2343 N  N   . LYS     A   1 288 ? -11.715 0.266   -27.490 1.00 97.23 288 A   1 
ATOM   2344 C  CA  . LYS     A   1 288 ? -12.158 1.218   -26.471 1.00 96.94 288 A   1 
ATOM   2345 C  C   . LYS     A   1 288 ? -13.385 0.643   -25.765 1.00 97.10 288 A   1 
ATOM   2346 O  O   . LYS     A   1 288 ? -14.337 1.359   -25.447 1.00 96.08 288 A   1 
ATOM   2347 C  CB  . LYS     A   1 288 ? -12.529 2.562   -27.107 1.00 96.05 288 A   1 
ATOM   2348 C  CG  . LYS     A   1 288 ? -11.453 3.173   -27.993 1.00 93.33 288 A   1 
ATOM   2349 C  CD  . LYS     A   1 288 ? -10.154 3.390   -27.248 1.00 85.98 288 A   1 
ATOM   2350 C  CE  . LYS     A   1 288 ? -9.113  4.035   -28.143 1.00 81.22 288 A   1 
ATOM   2351 N  NZ  . LYS     A   1 288 ? -7.811  4.213   -27.457 1.00 69.97 288 A   1 
ATOM   2352 N  N   . LYS     A   1 289 ? -13.362 -0.660  -25.541 1.00 97.35 289 A   1 
ATOM   2353 C  CA  . LYS     A   1 289 ? -14.469 -1.365  -24.910 1.00 97.47 289 A   1 
ATOM   2354 C  C   . LYS     A   1 289 ? -14.192 -1.661  -23.439 1.00 97.82 289 A   1 
ATOM   2355 O  O   . LYS     A   1 289 ? -13.139 -2.196  -23.101 1.00 97.50 289 A   1 
ATOM   2356 C  CB  . LYS     A   1 289 ? -14.726 -2.670  -25.666 1.00 96.74 289 A   1 
ATOM   2357 C  CG  . LYS     A   1 289 ? -15.982 -3.413  -25.256 1.00 89.51 289 A   1 
ATOM   2358 C  CD  . LYS     A   1 289 ? -16.156 -4.657  -26.118 1.00 85.17 289 A   1 
ATOM   2359 C  CE  . LYS     A   1 289 ? -17.457 -5.378  -25.818 1.00 78.37 289 A   1 
ATOM   2360 N  NZ  . LYS     A   1 289 ? -17.618 -6.601  -26.652 1.00 69.24 289 A   1 
ATOM   2361 N  N   . PRO     A   1 290 ? -15.131 -1.314  -22.567 1.00 97.69 290 A   1 
ATOM   2362 C  CA  . PRO     A   1 290 ? -14.958 -1.561  -21.132 1.00 97.77 290 A   1 
ATOM   2363 C  C   . PRO     A   1 290 ? -14.816 -3.048  -20.826 1.00 98.07 290 A   1 
ATOM   2364 O  O   . PRO     A   1 290 ? -15.385 -3.887  -21.523 1.00 97.68 290 A   1 
ATOM   2365 C  CB  . PRO     A   1 290 ? -16.240 -0.992  -20.523 1.00 96.84 290 A   1 
ATOM   2366 C  CG  . PRO     A   1 290 ? -16.659 0.062   -21.500 1.00 93.96 290 A   1 
ATOM   2367 C  CD  . PRO     A   1 290 ? -16.388 -0.589  -22.830 1.00 96.78 290 A   1 
ATOM   2368 N  N   . PHE     A   1 291 ? -14.047 -3.364  -19.792 1.00 98.15 291 A   1 
ATOM   2369 C  CA  . PHE     A   1 291 ? -13.891 -4.749  -19.358 1.00 98.27 291 A   1 
ATOM   2370 C  C   . PHE     A   1 291 ? -13.358 -4.785  -17.935 1.00 98.37 291 A   1 
ATOM   2371 O  O   . PHE     A   1 291 ? -12.905 -3.767  -17.402 1.00 98.15 291 A   1 
ATOM   2372 C  CB  . PHE     A   1 291 ? -12.967 -5.533  -20.306 1.00 98.19 291 A   1 
ATOM   2373 C  CG  . PHE     A   1 291 ? -11.520 -5.104  -20.264 1.00 98.36 291 A   1 
ATOM   2374 C  CD1 . PHE     A   1 291 ? -10.624 -5.702  -19.378 1.00 97.99 291 A   1 
ATOM   2375 C  CD2 . PHE     A   1 291 ? -11.045 -4.128  -21.133 1.00 97.92 291 A   1 
ATOM   2376 C  CE1 . PHE     A   1 291 ? -9.282  -5.326  -19.354 1.00 97.62 291 A   1 
ATOM   2377 C  CE2 . PHE     A   1 291 ? -9.706  -3.745  -21.118 1.00 97.64 291 A   1 
ATOM   2378 C  CZ  . PHE     A   1 291 ? -8.822  -4.346  -20.227 1.00 97.84 291 A   1 
ATOM   2379 N  N   . ILE     A   1 292 ? -13.451 -5.959  -17.335 1.00 98.19 292 A   1 
ATOM   2380 C  CA  . ILE     A   1 292 ? -12.985 -6.148  -15.971 1.00 98.22 292 A   1 
ATOM   2381 C  C   . ILE     A   1 292 ? -11.817 -7.122  -15.963 1.00 98.16 292 A   1 
ATOM   2382 O  O   . ILE     A   1 292 ? -11.907 -8.210  -16.530 1.00 97.71 292 A   1 
ATOM   2383 C  CB  . ILE     A   1 292 ? -14.105 -6.728  -15.082 1.00 98.01 292 A   1 
ATOM   2384 C  CG1 . ILE     A   1 292 ? -15.322 -5.801  -15.096 1.00 96.48 292 A   1 
ATOM   2385 C  CG2 . ILE     A   1 292 ? -13.593 -6.927  -13.655 1.00 96.72 292 A   1 
ATOM   2386 C  CD1 . ILE     A   1 292 ? -16.554 -6.419  -14.470 1.00 91.03 292 A   1 
ATOM   2387 N  N   . TRP     A   1 293 ? -10.721 -6.726  -15.319 1.00 98.23 293 A   1 
ATOM   2388 C  CA  . TRP     A   1 293 ? -9.552  -7.589  -15.199 1.00 98.16 293 A   1 
ATOM   2389 C  C   . TRP     A   1 293 ? -9.690  -8.214  -13.818 1.00 98.11 293 A   1 
ATOM   2390 O  O   . TRP     A   1 293 ? -9.476  -7.550  -12.797 1.00 97.62 293 A   1 
ATOM   2391 C  CB  . TRP     A   1 293 ? -8.263  -6.768  -15.301 1.00 97.91 293 A   1 
ATOM   2392 C  CG  . TRP     A   1 293 ? -7.004  -7.588  -15.206 1.00 97.75 293 A   1 
ATOM   2393 C  CD1 . TRP     A   1 293 ? -6.412  -8.059  -14.061 1.00 96.72 293 A   1 
ATOM   2394 C  CD2 . TRP     A   1 293 ? -6.172  -8.022  -16.293 1.00 97.40 293 A   1 
ATOM   2395 N  NE1 . TRP     A   1 293 ? -5.269  -8.759  -14.375 1.00 96.37 293 A   1 
ATOM   2396 C  CE2 . TRP     A   1 293 ? -5.089  -8.748  -15.733 1.00 96.93 293 A   1 
ATOM   2397 C  CE3 . TRP     A   1 293 ? -6.229  -7.860  -17.685 1.00 96.63 293 A   1 
ATOM   2398 C  CZ2 . TRP     A   1 293 ? -4.078  -9.304  -16.525 1.00 96.33 293 A   1 
ATOM   2399 C  CZ3 . TRP     A   1 293 ? -5.221  -8.415  -18.465 1.00 95.50 293 A   1 
ATOM   2400 C  CH2 . TRP     A   1 293 ? -4.159  -9.129  -17.882 1.00 95.44 293 A   1 
ATOM   2401 N  N   . ASN     A   1 294 ? -10.083 -9.478  -13.796 1.00 97.42 294 A   1 
ATOM   2402 C  CA  . ASN     A   1 294 ? -10.333 -10.188 -12.549 1.00 96.77 294 A   1 
ATOM   2403 C  C   . ASN     A   1 294 ? -9.152  -11.061 -12.120 1.00 96.05 294 A   1 
ATOM   2404 O  O   . ASN     A   1 294 ? -8.927  -12.138 -12.670 1.00 94.38 294 A   1 
ATOM   2405 C  CB  . ASN     A   1 294 ? -11.591 -11.048 -12.709 1.00 95.89 294 A   1 
ATOM   2406 C  CG  . ASN     A   1 294 ? -11.956 -11.812 -11.450 1.00 94.80 294 A   1 
ATOM   2407 O  OD1 . ASN     A   1 294 ? -11.527 -11.461 -10.350 1.00 91.31 294 A   1 
ATOM   2408 N  ND2 . ASN     A   1 294 ? -12.763 -12.854 -11.604 1.00 90.16 294 A   1 
ATOM   2409 N  N   . ALA     A   1 295 ? -8.412  -10.581 -11.129 1.00 95.36 295 A   1 
ATOM   2410 C  CA  . ALA     A   1 295 ? -7.257  -11.292 -10.593 1.00 94.75 295 A   1 
ATOM   2411 C  C   . ALA     A   1 295 ? -6.997  -10.753 -9.190  1.00 94.66 295 A   1 
ATOM   2412 O  O   . ALA     A   1 295 ? -7.588  -9.755  -8.785  1.00 93.72 295 A   1 
ATOM   2413 C  CB  . ALA     A   1 295 ? -6.038  -11.078 -11.480 1.00 93.79 295 A   1 
ATOM   2414 N  N   . THR     A   1 296 ? -6.115  -11.410 -8.441  1.00 93.08 296 A   1 
ATOM   2415 C  CA  . THR     A   1 296 ? -5.841  -10.956 -7.081  1.00 93.09 296 A   1 
ATOM   2416 C  C   . THR     A   1 296 ? -5.096  -9.622  -7.052  1.00 94.51 296 A   1 
ATOM   2417 O  O   . THR     A   1 296 ? -5.382  -8.768  -6.213  1.00 93.68 296 A   1 
ATOM   2418 C  CB  . THR     A   1 296 ? -5.030  -11.996 -6.275  1.00 90.62 296 A   1 
ATOM   2419 O  OG1 . THR     A   1 296 ? -3.800  -12.279 -6.947  1.00 83.03 296 A   1 
ATOM   2420 C  CG2 . THR     A   1 296 ? -5.831  -13.290 -6.119  1.00 81.71 296 A   1 
ATOM   2421 N  N   . ASN     A   1 297 ? -4.143  -9.447  -7.966  1.00 94.68 297 A   1 
ATOM   2422 C  CA  . ASN     A   1 297 ? -3.372  -8.204  -8.048  1.00 95.85 297 A   1 
ATOM   2423 C  C   . ASN     A   1 297 ? -2.952  -7.647  -6.687  1.00 96.66 297 A   1 
ATOM   2424 O  O   . ASN     A   1 297 ? -3.254  -6.500  -6.354  1.00 96.26 297 A   1 
ATOM   2425 C  CB  . ASN     A   1 297 ? -4.199  -7.139  -8.788  1.00 95.78 297 A   1 
ATOM   2426 C  CG  . ASN     A   1 297 ? -4.441  -7.492  -10.241 1.00 94.86 297 A   1 
ATOM   2427 O  OD1 . ASN     A   1 297 ? -3.508  -7.806  -10.978 1.00 89.11 297 A   1 
ATOM   2428 N  ND2 . ASN     A   1 297 ? -5.699  -7.432  -10.664 1.00 88.42 297 A   1 
ATOM   2429 N  N   . ILE     A   1 298 ? -2.251  -8.448  -5.915  1.00 96.23 298 A   1 
ATOM   2430 C  CA  . ILE     A   1 298 ? -1.867  -8.043  -4.564  1.00 95.79 298 A   1 
ATOM   2431 C  C   . ILE     A   1 298 ? -0.697  -7.077  -4.402  1.00 96.60 298 A   1 
ATOM   2432 O  O   . ILE     A   1 298 ? -0.519  -6.515  -3.323  1.00 95.96 298 A   1 
ATOM   2433 C  CB  . ILE     A   1 298 ? -1.584  -9.272  -3.676  1.00 93.58 298 A   1 
ATOM   2434 C  CG1 . ILE     A   1 298 ? -0.368  -10.039 -4.197  1.00 86.49 298 A   1 
ATOM   2435 C  CG2 . ILE     A   1 298 ? -2.813  -10.166 -3.622  1.00 82.97 298 A   1 
ATOM   2436 C  CD1 . ILE     A   1 298 ? 0.087   -11.165 -3.277  1.00 80.70 298 A   1 
ATOM   2437 N  N   . THR     A   1 299 ? 0.094   -6.872  -5.456  1.00 96.72 299 A   1 
ATOM   2438 C  CA  . THR     A   1 299 ? 1.225   -5.952  -5.335  1.00 96.74 299 A   1 
ATOM   2439 C  C   . THR     A   1 299 ? 1.069   -4.701  -6.191  1.00 97.53 299 A   1 
ATOM   2440 O  O   . THR     A   1 299 ? 0.451   -4.723  -7.259  1.00 97.49 299 A   1 
ATOM   2441 C  CB  . THR     A   1 299 ? 2.564   -6.622  -5.718  1.00 95.29 299 A   1 
ATOM   2442 O  OG1 . THR     A   1 299 ? 2.557   -6.942  -7.113  1.00 91.22 299 A   1 
ATOM   2443 C  CG2 . THR     A   1 299 ? 2.781   -7.889  -4.900  1.00 90.54 299 A   1 
ATOM   2444 N  N   . ARG     A   1 300 ? 1.645   -3.616  -5.711  1.00 97.14 300 A   1 
ATOM   2445 C  CA  . ARG     A   1 300 ? 1.581   -2.344  -6.420  1.00 97.41 300 A   1 
ATOM   2446 C  C   . ARG     A   1 300 ? 2.262   -2.422  -7.785  1.00 97.82 300 A   1 
ATOM   2447 O  O   . ARG     A   1 300 ? 1.752   -1.892  -8.773  1.00 97.44 300 A   1 
ATOM   2448 C  CB  . ARG     A   1 300 ? 2.234   -1.236  -5.580  1.00 96.75 300 A   1 
ATOM   2449 C  CG  . ARG     A   1 300 ? 2.138   0.153   -6.183  1.00 94.75 300 A   1 
ATOM   2450 C  CD  . ARG     A   1 300 ? 2.949   1.171   -5.399  1.00 93.54 300 A   1 
ATOM   2451 N  NE  . ARG     A   1 300 ? 2.948   2.478   -6.053  1.00 90.97 300 A   1 
ATOM   2452 C  CZ  . ARG     A   1 300 ? 2.069   3.441   -5.816  1.00 90.48 300 A   1 
ATOM   2453 N  NH1 . ARG     A   1 300 ? 1.118   3.271   -4.913  1.00 82.36 300 A   1 
ATOM   2454 N  NH2 . ARG     A   1 300 ? 2.140   4.581   -6.485  1.00 84.73 300 A   1 
ATOM   2455 N  N   . GLN     A   1 301 ? 3.411   -3.075  -7.844  1.00 97.69 301 A   1 
ATOM   2456 C  CA  . GLN     A   1 301 ? 4.143   -3.192  -9.100  1.00 97.35 301 A   1 
ATOM   2457 C  C   . GLN     A   1 301 ? 3.317   -3.901  -10.169 1.00 97.57 301 A   1 
ATOM   2458 O  O   . GLN     A   1 301 ? 3.258   -3.458  -11.318 1.00 97.09 301 A   1 
ATOM   2459 C  CB  . GLN     A   1 301 ? 5.462   -3.943  -8.892  1.00 96.69 301 A   1 
ATOM   2460 C  CG  . GLN     A   1 301 ? 6.255   -4.143  -10.180 1.00 90.44 301 A   1 
ATOM   2461 C  CD  . GLN     A   1 301 ? 7.617   -4.766  -9.949  1.00 83.44 301 A   1 
ATOM   2462 O  OE1 . GLN     A   1 301 ? 7.728   -5.813  -9.308  1.00 75.73 301 A   1 
ATOM   2463 N  NE2 . GLN     A   1 301 ? 8.662   -4.130  -10.466 1.00 72.74 301 A   1 
ATOM   2464 N  N   . LEU     A   1 302 ? 2.685   -4.993  -9.789  1.00 96.60 302 A   1 
ATOM   2465 C  CA  . LEU     A   1 302 ? 1.860   -5.754  -10.720 1.00 96.10 302 A   1 
ATOM   2466 C  C   . LEU     A   1 302 ? 0.722   -4.881  -11.245 1.00 97.14 302 A   1 
ATOM   2467 O  O   . LEU     A   1 302 ? 0.460   -4.833  -12.452 1.00 96.89 302 A   1 
ATOM   2468 C  CB  . LEU     A   1 302 ? 1.313   -7.005  -10.027 1.00 94.32 302 A   1 
ATOM   2469 C  CG  . LEU     A   1 302 ? 0.572   -8.048  -10.876 1.00 86.28 302 A   1 
ATOM   2470 C  CD1 . LEU     A   1 302 ? 0.496   -9.356  -10.101 1.00 80.59 302 A   1 
ATOM   2471 C  CD2 . LEU     A   1 302 ? -0.825  -7.561  -11.214 1.00 80.10 302 A   1 
ATOM   2472 N  N   . ARG     A   1 303 ? 0.049   -4.184  -10.351 1.00 97.58 303 A   1 
ATOM   2473 C  CA  . ARG     A   1 303 ? -1.057  -3.311  -10.740 1.00 98.02 303 A   1 
ATOM   2474 C  C   . ARG     A   1 303 ? -0.581  -2.163  -11.632 1.00 98.20 303 A   1 
ATOM   2475 O  O   . ARG     A   1 303 ? -1.234  -1.829  -12.619 1.00 98.07 303 A   1 
ATOM   2476 C  CB  . ARG     A   1 303 ? -1.762  -2.750  -9.504  1.00 97.79 303 A   1 
ATOM   2477 C  CG  . ARG     A   1 303 ? -2.489  -3.794  -8.661  1.00 96.45 303 A   1 
ATOM   2478 C  CD  . ARG     A   1 303 ? -3.368  -3.151  -7.593  1.00 97.12 303 A   1 
ATOM   2479 N  NE  . ARG     A   1 303 ? -2.618  -2.392  -6.599  1.00 96.25 303 A   1 
ATOM   2480 C  CZ  . ARG     A   1 303 ? -2.208  -2.867  -5.425  1.00 97.90 303 A   1 
ATOM   2481 N  NH1 . ARG     A   1 303 ? -2.468  -4.115  -5.080  1.00 89.70 303 A   1 
ATOM   2482 N  NH2 . ARG     A   1 303 ? -1.541  -2.086  -4.585  1.00 92.93 303 A   1 
ATOM   2483 N  N   . SER     A   1 304 ? 0.559   -1.572  -11.296 1.00 98.26 304 A   1 
ATOM   2484 C  CA  . SER     A   1 304 ? 1.071   -0.447  -12.071 1.00 98.10 304 A   1 
ATOM   2485 C  C   . SER     A   1 304 ? 1.376   -0.838  -13.516 1.00 98.16 304 A   1 
ATOM   2486 O  O   . SER     A   1 304 ? 1.159   -0.052  -14.436 1.00 97.75 304 A   1 
ATOM   2487 C  CB  . SER     A   1 304 ? 2.328   0.138   -11.412 1.00 97.42 304 A   1 
ATOM   2488 O  OG  . SER     A   1 304 ? 3.417   -0.759  -11.496 1.00 87.38 304 A   1 
ATOM   2489 N  N   . GLN     A   1 305 ? 1.881   -2.050  -13.708 1.00 97.86 305 A   1 
ATOM   2490 C  CA  . GLN     A   1 305 ? 2.207   -2.517  -15.052 1.00 97.38 305 A   1 
ATOM   2491 C  C   . GLN     A   1 305 ? 0.935   -2.678  -15.884 1.00 97.88 305 A   1 
ATOM   2492 O  O   . GLN     A   1 305 ? 0.901   -2.326  -17.065 1.00 97.32 305 A   1 
ATOM   2493 C  CB  . GLN     A   1 305 ? 2.969   -3.846  -14.981 1.00 95.75 305 A   1 
ATOM   2494 C  CG  . GLN     A   1 305 ? 4.285   -3.749  -14.224 1.00 83.83 305 A   1 
ATOM   2495 C  CD  . GLN     A   1 305 ? 5.004   -5.079  -14.119 1.00 80.01 305 A   1 
ATOM   2496 O  OE1 . GLN     A   1 305 ? 4.389   -6.140  -14.214 1.00 72.57 305 A   1 
ATOM   2497 N  NE2 . GLN     A   1 305 ? 6.315   -5.031  -13.903 1.00 69.08 305 A   1 
ATOM   2498 N  N   . LEU     A   1 306 ? -0.110  -3.200  -15.266 1.00 97.82 306 A   1 
ATOM   2499 C  CA  . LEU     A   1 306 ? -1.380  -3.386  -15.959 1.00 97.96 306 A   1 
ATOM   2500 C  C   . LEU     A   1 306 ? -2.028  -2.038  -16.263 1.00 98.16 306 A   1 
ATOM   2501 O  O   . LEU     A   1 306 ? -2.517  -1.809  -17.368 1.00 97.98 306 A   1 
ATOM   2502 C  CB  . LEU     A   1 306 ? -2.331  -4.232  -15.109 1.00 97.78 306 A   1 
ATOM   2503 C  CG  . LEU     A   1 306 ? -1.900  -5.683  -14.875 1.00 96.94 306 A   1 
ATOM   2504 C  CD1 . LEU     A   1 306 ? -2.837  -6.341  -13.875 1.00 96.01 306 A   1 
ATOM   2505 C  CD2 . LEU     A   1 306 ? -1.910  -6.442  -16.197 1.00 95.45 306 A   1 
ATOM   2506 N  N   . ILE     A   1 307 ? -2.019  -1.146  -15.279 1.00 98.38 307 A   1 
ATOM   2507 C  CA  . ILE     A   1 307 ? -2.617  0.171   -15.451 1.00 98.39 307 A   1 
ATOM   2508 C  C   . ILE     A   1 307 ? -1.894  0.962   -16.534 1.00 98.21 307 A   1 
ATOM   2509 O  O   . ILE     A   1 307 ? -2.509  1.727   -17.274 1.00 97.81 307 A   1 
ATOM   2510 C  CB  . ILE     A   1 307 ? -2.615  0.940   -14.111 1.00 98.36 307 A   1 
ATOM   2511 C  CG1 . ILE     A   1 307 ? -3.545  0.220   -13.127 1.00 97.74 307 A   1 
ATOM   2512 C  CG2 . ILE     A   1 307 ? -3.060  2.381   -14.314 1.00 97.74 307 A   1 
ATOM   2513 C  CD1 . ILE     A   1 307 ? -3.483  0.733   -11.706 1.00 95.29 307 A   1 
ATOM   2514 N  N   . SER     A   1 308 ? -0.587  0.765   -16.637 1.00 98.10 308 A   1 
ATOM   2515 C  CA  . SER     A   1 308 ? 0.200   1.445   -17.658 1.00 97.73 308 A   1 
ATOM   2516 C  C   . SER     A   1 308 ? -0.268  0.981   -19.039 1.00 97.62 308 A   1 
ATOM   2517 O  O   . SER     A   1 308 ? -0.396  1.781   -19.968 1.00 96.90 308 A   1 
ATOM   2518 C  CB  . SER     A   1 308 ? 1.688   1.133   -17.476 1.00 97.15 308 A   1 
ATOM   2519 O  OG  . SER     A   1 308 ? 2.465   1.795   -18.456 1.00 85.27 308 A   1 
ATOM   2520 N  N   . LEU     A   1 309 ? -0.526  -0.314  -19.160 1.00 98.00 309 A   1 
ATOM   2521 C  CA  . LEU     A   1 309 ? -1.011  -0.878  -20.418 1.00 98.01 309 A   1 
ATOM   2522 C  C   . LEU     A   1 309 ? -2.386  -0.312  -20.765 1.00 98.00 309 A   1 
ATOM   2523 O  O   . LEU     A   1 309 ? -2.617  0.146   -21.885 1.00 97.51 309 A   1 
ATOM   2524 C  CB  . LEU     A   1 309 ? -1.106  -2.404  -20.313 1.00 97.89 309 A   1 
ATOM   2525 C  CG  . LEU     A   1 309 ? -1.846  -3.126  -21.451 1.00 97.17 309 A   1 
ATOM   2526 C  CD1 . LEU     A   1 309 ? -1.101  -2.920  -22.760 1.00 95.91 309 A   1 
ATOM   2527 C  CD2 . LEU     A   1 309 ? -1.962  -4.610  -21.131 1.00 95.67 309 A   1 
ATOM   2528 N  N   . PHE     A   1 310 ? -3.284  -0.342  -19.797 1.00 97.94 310 A   1 
ATOM   2529 C  CA  . PHE     A   1 310 ? -4.645  0.146   -20.011 1.00 97.88 310 A   1 
ATOM   2530 C  C   . PHE     A   1 310 ? -4.690  1.626   -20.385 1.00 97.36 310 A   1 
ATOM   2531 O  O   . PHE     A   1 310 ? -5.369  2.015   -21.336 1.00 96.65 310 A   1 
ATOM   2532 C  CB  . PHE     A   1 310 ? -5.494  -0.085  -18.754 1.00 98.08 310 A   1 
ATOM   2533 C  CG  . PHE     A   1 310 ? -5.550  -1.525  -18.304 1.00 98.27 310 A   1 
ATOM   2534 C  CD1 . PHE     A   1 310 ? -5.961  -1.842  -17.009 1.00 97.75 310 A   1 
ATOM   2535 C  CD2 . PHE     A   1 310 ? -5.204  -2.567  -19.158 1.00 97.70 310 A   1 
ATOM   2536 C  CE1 . PHE     A   1 310 ? -6.024  -3.163  -16.581 1.00 97.52 310 A   1 
ATOM   2537 C  CE2 . PHE     A   1 310 ? -5.253  -3.892  -18.734 1.00 97.49 310 A   1 
ATOM   2538 C  CZ  . PHE     A   1 310 ? -5.669  -4.187  -17.442 1.00 97.89 310 A   1 
ATOM   2539 N  N   . THR     A   1 311 ? -3.969  2.458   -19.635 1.00 96.91 311 A   1 
ATOM   2540 C  CA  . THR     A   1 311 ? -3.986  3.893   -19.896 1.00 96.17 311 A   1 
ATOM   2541 C  C   . THR     A   1 311 ? -3.274  4.263   -21.194 1.00 95.54 311 A   1 
ATOM   2542 O  O   . THR     A   1 311 ? -3.538  5.317   -21.768 1.00 94.35 311 A   1 
ATOM   2543 C  CB  . THR     A   1 311 ? -3.359  4.687   -18.733 1.00 95.67 311 A   1 
ATOM   2544 O  OG1 . THR     A   1 311 ? -2.015  4.250   -18.509 1.00 93.05 311 A   1 
ATOM   2545 C  CG2 . THR     A   1 311 ? -4.173  4.488   -17.460 1.00 92.77 311 A   1 
ATOM   2546 N  N   . ALA     A   1 312 ? -2.387  3.396   -21.667 1.00 96.03 312 A   1 
ATOM   2547 C  CA  . ALA     A   1 312 ? -1.681  3.653   -22.917 1.00 95.62 312 A   1 
ATOM   2548 C  C   . ALA     A   1 312 ? -2.680  3.676   -24.076 1.00 95.26 312 A   1 
ATOM   2549 O  O   . ALA     A   1 312 ? -2.434  4.297   -25.109 1.00 94.07 312 A   1 
ATOM   2550 C  CB  . ALA     A   1 312 ? -0.621  2.582   -23.163 1.00 95.43 312 A   1 
ATOM   2551 N  N   . TYR     A   1 313 ? -3.810  3.004   -23.887 1.00 95.98 313 A   1 
ATOM   2552 C  CA  . TYR     A   1 313 ? -4.853  2.966   -24.906 1.00 95.86 313 A   1 
ATOM   2553 C  C   . TYR     A   1 313 ? -5.933  4.009   -24.634 1.00 95.08 313 A   1 
ATOM   2554 O  O   . TYR     A   1 313 ? -6.951  4.058   -25.326 1.00 93.18 313 A   1 
ATOM   2555 C  CB  . TYR     A   1 313 ? -5.495  1.579   -24.977 1.00 96.29 313 A   1 
ATOM   2556 C  CG  . TYR     A   1 313 ? -4.640  0.532   -25.657 1.00 96.85 313 A   1 
ATOM   2557 C  CD1 . TYR     A   1 313 ? -3.600  -0.100  -24.983 1.00 96.02 313 A   1 
ATOM   2558 C  CD2 . TYR     A   1 313 ? -4.871  0.181   -26.984 1.00 95.99 313 A   1 
ATOM   2559 C  CE1 . TYR     A   1 313 ? -2.807  -1.052  -25.613 1.00 95.65 313 A   1 
ATOM   2560 C  CE2 . TYR     A   1 313 ? -4.087  -0.775  -27.624 1.00 95.85 313 A   1 
ATOM   2561 C  CZ  . TYR     A   1 313 ? -3.057  -1.387  -26.934 1.00 96.50 313 A   1 
ATOM   2562 O  OH  . TYR     A   1 313 ? -2.278  -2.332  -27.562 1.00 95.84 313 A   1 
ATOM   2563 N  N   . GLY     A   1 314 ? -5.707  4.853   -23.637 1.00 94.81 314 A   1 
ATOM   2564 C  CA  . GLY     A   1 314 ? -6.663  5.899   -23.311 1.00 94.04 314 A   1 
ATOM   2565 C  C   . GLY     A   1 314 ? -7.764  5.524   -22.335 1.00 94.32 314 A   1 
ATOM   2566 O  O   . GLY     A   1 314 ? -8.724  6.272   -22.164 1.00 92.63 314 A   1 
ATOM   2567 N  N   . ALA     A   1 315 ? -7.630  4.384   -21.690 1.00 95.44 315 A   1 
ATOM   2568 C  CA  . ALA     A   1 315 ? -8.645  3.938   -20.742 1.00 95.99 315 A   1 
ATOM   2569 C  C   . ALA     A   1 315 ? -8.588  4.673   -19.411 1.00 96.08 315 A   1 
ATOM   2570 O  O   . ALA     A   1 315 ? -7.518  5.091   -18.965 1.00 95.42 315 A   1 
ATOM   2571 C  CB  . ALA     A   1 315 ? -8.507  2.442   -20.488 1.00 96.05 315 A   1 
ATOM   2572 N  N   . ARG     A   1 316 ? -9.747  4.839   -18.795 1.00 96.25 316 A   1 
ATOM   2573 C  CA  . ARG     A   1 316 ? -9.843  5.415   -17.463 1.00 96.43 316 A   1 
ATOM   2574 C  C   . ARG     A   1 316 ? -9.834  4.163   -16.594 1.00 97.07 316 A   1 
ATOM   2575 O  O   . ARG     A   1 316 ? -10.584 3.223   -16.852 1.00 96.88 316 A   1 
ATOM   2576 C  CB  . ARG     A   1 316 ? -11.167 6.161   -17.286 1.00 95.36 316 A   1 
ATOM   2577 C  CG  . ARG     A   1 316 ? -11.373 6.755   -15.891 1.00 89.23 316 A   1 
ATOM   2578 C  CD  . ARG     A   1 316 ? -12.786 7.281   -15.726 1.00 85.04 316 A   1 
ATOM   2579 N  NE  . ARG     A   1 316 ? -13.004 7.908   -14.421 1.00 77.46 316 A   1 
ATOM   2580 C  CZ  . ARG     A   1 316 ? -12.643 9.147   -14.117 1.00 71.29 316 A   1 
ATOM   2581 N  NH1 . ARG     A   1 316 ? -12.055 9.914   -15.023 1.00 63.45 316 A   1 
ATOM   2582 N  NH2 . ARG     A   1 316 ? -12.870 9.628   -12.901 1.00 63.20 316 A   1 
ATOM   2583 N  N   . VAL     A   1 317 ? -8.970  4.127   -15.589 1.00 96.90 317 A   1 
ATOM   2584 C  CA  . VAL     A   1 317 ? -8.879  2.941   -14.743 1.00 97.44 317 A   1 
ATOM   2585 C  C   . VAL     A   1 317 ? -9.438  3.127   -13.342 1.00 97.51 317 A   1 
ATOM   2586 O  O   . VAL     A   1 317 ? -9.147  4.111   -12.659 1.00 97.27 317 A   1 
ATOM   2587 C  CB  . VAL     A   1 317 ? -7.419  2.455   -14.634 1.00 97.55 317 A   1 
ATOM   2588 C  CG1 . VAL     A   1 317 ? -7.342  1.213   -13.752 1.00 96.99 317 A   1 
ATOM   2589 C  CG2 . VAL     A   1 317 ? -6.869  2.148   -16.022 1.00 96.91 317 A   1 
ATOM   2590 N  N   . LYS     A   1 318 ? -10.247 2.163   -12.935 1.00 97.73 318 A   1 
ATOM   2591 C  CA  . LYS     A   1 318 ? -10.825 2.159   -11.601 1.00 97.99 318 A   1 
ATOM   2592 C  C   . LYS     A   1 318 ? -10.426 0.858   -10.920 1.00 98.37 318 A   1 
ATOM   2593 O  O   . LYS     A   1 318 ? -10.740 -0.224  -11.405 1.00 98.34 318 A   1 
ATOM   2594 C  CB  . LYS     A   1 318 ? -12.350 2.243   -11.669 1.00 97.65 318 A   1 
ATOM   2595 C  CG  . LYS     A   1 318 ? -13.032 2.091   -10.310 1.00 96.76 318 A   1 
ATOM   2596 C  CD  . LYS     A   1 318 ? -14.546 2.141   -10.436 1.00 94.81 318 A   1 
ATOM   2597 C  CE  . LYS     A   1 318 ? -15.224 1.963   -9.094  1.00 89.98 318 A   1 
ATOM   2598 N  NZ  . LYS     A   1 318 ? -16.712 2.003   -9.204  1.00 86.87 318 A   1 
ATOM   2599 N  N   . ILE     A   1 319 ? -9.721  0.975   -9.806  1.00 98.53 319 A   1 
ATOM   2600 C  CA  . ILE     A   1 319 ? -9.334  -0.205  -9.045  1.00 98.70 319 A   1 
ATOM   2601 C  C   . ILE     A   1 319 ? -10.436 -0.446  -8.022  1.00 98.69 319 A   1 
ATOM   2602 O  O   . ILE     A   1 319 ? -10.897 0.493   -7.370  1.00 98.54 319 A   1 
ATOM   2603 C  CB  . ILE     A   1 319 ? -8.008  0.011   -8.282  1.00 98.72 319 A   1 
ATOM   2604 C  CG1 . ILE     A   1 319 ? -6.850  0.209   -9.265  1.00 98.40 319 A   1 
ATOM   2605 C  CG2 . ILE     A   1 319 ? -7.738  -1.184  -7.364  1.00 98.37 319 A   1 
ATOM   2606 C  CD1 . ILE     A   1 319 ? -5.529  0.563   -8.588  1.00 97.91 319 A   1 
ATOM   2607 N  N   . VAL     A   1 320 ? -10.865 -1.690  -7.893  1.00 98.69 320 A   1 
ATOM   2608 C  CA  . VAL     A   1 320 ? -11.864 -2.041  -6.889  1.00 98.69 320 A   1 
ATOM   2609 C  C   . VAL     A   1 320 ? -11.210 -3.066  -5.977  1.00 98.71 320 A   1 
ATOM   2610 O  O   . VAL     A   1 320 ? -10.896 -4.178  -6.403  1.00 98.47 320 A   1 
ATOM   2611 C  CB  . VAL     A   1 320 ? -13.139 -2.650  -7.516  1.00 98.53 320 A   1 
ATOM   2612 C  CG1 . VAL     A   1 320 ? -14.104 -3.078  -6.410  1.00 97.85 320 A   1 
ATOM   2613 C  CG2 . VAL     A   1 320 ? -13.813 -1.630  -8.425  1.00 97.86 320 A   1 
ATOM   2614 N  N   . TYR     A   1 321 ? -10.991 -2.670  -4.734  1.00 98.70 321 A   1 
ATOM   2615 C  CA  . TYR     A   1 321 ? -10.362 -3.544  -3.755  1.00 98.68 321 A   1 
ATOM   2616 C  C   . TYR     A   1 321 ? -11.430 -4.204  -2.893  1.00 98.63 321 A   1 
ATOM   2617 O  O   . TYR     A   1 321 ? -12.305 -3.523  -2.353  1.00 98.31 321 A   1 
ATOM   2618 C  CB  . TYR     A   1 321 ? -9.420  -2.734  -2.858  1.00 98.57 321 A   1 
ATOM   2619 C  CG  . TYR     A   1 321 ? -8.827  -3.541  -1.724  1.00 98.57 321 A   1 
ATOM   2620 C  CD1 . TYR     A   1 321 ? -7.871  -4.527  -1.973  1.00 98.32 321 A   1 
ATOM   2621 C  CD2 . TYR     A   1 321 ? -9.249  -3.351  -0.410  1.00 98.35 321 A   1 
ATOM   2622 C  CE1 . TYR     A   1 321 ? -7.349  -5.302  -0.946  1.00 98.08 321 A   1 
ATOM   2623 C  CE2 . TYR     A   1 321 ? -8.733  -4.122  0.633   1.00 98.03 321 A   1 
ATOM   2624 C  CZ  . TYR     A   1 321 ? -7.784  -5.098  0.355   1.00 98.13 321 A   1 
ATOM   2625 O  OH  . TYR     A   1 321 ? -7.274  -5.869  1.374   1.00 97.42 321 A   1 
ATOM   2626 N  N   . LEU     A   1 322 ? -11.353 -5.521  -2.764  1.00 98.43 322 A   1 
ATOM   2627 C  CA  . LEU     A   1 322 ? -12.313 -6.255  -1.952  1.00 98.34 322 A   1 
ATOM   2628 C  C   . LEU     A   1 322 ? -11.646 -6.944  -0.776  1.00 98.17 322 A   1 
ATOM   2629 O  O   . LEU     A   1 322 ? -10.565 -7.517  -0.905  1.00 97.43 322 A   1 
ATOM   2630 C  CB  . LEU     A   1 322 ? -13.061 -7.287  -2.794  1.00 98.07 322 A   1 
ATOM   2631 C  CG  . LEU     A   1 322 ? -13.940 -6.714  -3.906  1.00 96.53 322 A   1 
ATOM   2632 C  CD1 . LEU     A   1 322 ? -13.147 -6.664  -5.207  1.00 93.03 322 A   1 
ATOM   2633 C  CD2 . LEU     A   1 322 ? -15.188 -7.575  -4.083  1.00 93.06 322 A   1 
ATOM   2634 N  N   . GLU     A   1 323 ? -12.308 -6.882  0.377   1.00 98.01 323 A   1 
ATOM   2635 C  CA  . GLU     A   1 323 ? -11.776 -7.485  1.589   1.00 97.91 323 A   1 
ATOM   2636 C  C   . GLU     A   1 323 ? -12.884 -7.821  2.572   1.00 97.78 323 A   1 
ATOM   2637 O  O   . GLU     A   1 323 ? -13.873 -7.097  2.681   1.00 96.90 323 A   1 
ATOM   2638 C  CB  . GLU     A   1 323 ? -10.792 -6.522  2.264   1.00 97.37 323 A   1 
ATOM   2639 C  CG  . GLU     A   1 323 ? -10.230 -7.016  3.593   1.00 96.39 323 A   1 
ATOM   2640 C  CD  . GLU     A   1 323 ? -9.405  -5.959  4.303   1.00 96.78 323 A   1 
ATOM   2641 O  OE1 . GLU     A   1 323 ? -8.443  -5.441  3.699   1.00 93.98 323 A   1 
ATOM   2642 O  OE2 . GLU     A   1 323 ? -9.719  -5.646  5.474   1.00 94.56 323 A   1 
ATOM   2643 N  N   . VAL     A   1 324 ? -12.713 -8.931  3.273   1.00 97.54 324 A   1 
ATOM   2644 C  CA  . VAL     A   1 324 ? -13.638 -9.331  4.327   1.00 97.20 324 A   1 
ATOM   2645 C  C   . VAL     A   1 324 ? -12.768 -9.680  5.529   1.00 97.22 324 A   1 
ATOM   2646 O  O   . VAL     A   1 324 ? -11.579 -9.982  5.377   1.00 96.45 324 A   1 
ATOM   2647 C  CB  . VAL     A   1 324 ? -14.506 -10.555 3.935   1.00 95.88 324 A   1 
ATOM   2648 C  CG1 . VAL     A   1 324 ? -15.297 -10.248 2.666   1.00 91.73 324 A   1 
ATOM   2649 C  CG2 . VAL     A   1 324 ? -13.638 -11.790 3.744   1.00 92.21 324 A   1 
ATOM   2650 N  N   . PRO     A   1 325 ? -13.335 -9.641  6.738   1.00 96.43 325 A   1 
ATOM   2651 C  CA  . PRO     A   1 325 ? -12.562 -9.973  7.938   1.00 96.03 325 A   1 
ATOM   2652 C  C   . PRO     A   1 325 ? -12.015 -11.394 7.885   1.00 95.95 325 A   1 
ATOM   2653 O  O   . PRO     A   1 325 ? -12.565 -12.254 7.197   1.00 95.23 325 A   1 
ATOM   2654 C  CB  . PRO     A   1 325 ? -13.583 -9.800  9.059   1.00 95.06 325 A   1 
ATOM   2655 C  CG  . PRO     A   1 325 ? -14.512 -8.753  8.522   1.00 93.15 325 A   1 
ATOM   2656 C  CD  . PRO     A   1 325 ? -14.686 -9.176  7.086   1.00 95.46 325 A   1 
ATOM   2657 N  N   . TRP     A   1 326 ? -10.941 -11.631 8.614   1.00 95.47 326 A   1 
ATOM   2658 C  CA  . TRP     A   1 326 ? -10.301 -12.941 8.679   1.00 94.89 326 A   1 
ATOM   2659 C  C   . TRP     A   1 326 ? -11.294 -14.070 8.960   1.00 94.85 326 A   1 
ATOM   2660 O  O   . TRP     A   1 326 ? -11.310 -15.084 8.255   1.00 94.04 326 A   1 
ATOM   2661 C  CB  . TRP     A   1 326 ? -9.214  -12.921 9.752   1.00 93.49 326 A   1 
ATOM   2662 C  CG  . TRP     A   1 326 ? -8.686  -14.266 10.153  1.00 91.97 326 A   1 
ATOM   2663 C  CD1 . TRP     A   1 326 ? -8.868  -14.884 11.355  1.00 87.69 326 A   1 
ATOM   2664 C  CD2 . TRP     A   1 326 ? -7.889  -15.155 9.359   1.00 89.71 326 A   1 
ATOM   2665 N  NE1 . TRP     A   1 326 ? -8.229  -16.102 11.364  1.00 85.76 326 A   1 
ATOM   2666 C  CE2 . TRP     A   1 326 ? -7.616  -16.298 10.151  1.00 87.76 326 A   1 
ATOM   2667 C  CE3 . TRP     A   1 326 ? -7.369  -15.100 8.061   1.00 84.85 326 A   1 
ATOM   2668 C  CZ2 . TRP     A   1 326 ? -6.850  -17.370 9.685   1.00 84.84 326 A   1 
ATOM   2669 C  CZ3 . TRP     A   1 326 ? -6.612  -16.170 7.599   1.00 80.92 326 A   1 
ATOM   2670 C  CH2 . TRP     A   1 326 ? -6.357  -17.287 8.408   1.00 81.24 326 A   1 
ATOM   2671 N  N   . ALA     A   1 327 ? -12.126 -13.885 9.980   1.00 95.12 327 A   1 
ATOM   2672 C  CA  . ALA     A   1 327 ? -13.105 -14.901 10.348  1.00 94.77 327 A   1 
ATOM   2673 C  C   . ALA     A   1 327 ? -14.067 -15.208 9.205   1.00 94.87 327 A   1 
ATOM   2674 O  O   . ALA     A   1 327 ? -14.404 -16.368 8.962   1.00 93.78 327 A   1 
ATOM   2675 C  CB  . ALA     A   1 327 ? -13.879 -14.455 11.581  1.00 93.98 327 A   1 
ATOM   2676 N  N   . GLN     A   1 328 ? -14.500 -14.174 8.497   1.00 95.33 328 A   1 
ATOM   2677 C  CA  . GLN     A   1 328 ? -15.423 -14.370 7.388   1.00 95.35 328 A   1 
ATOM   2678 C  C   . GLN     A   1 328 ? -14.712 -15.021 6.211   1.00 95.27 328 A   1 
ATOM   2679 O  O   . GLN     A   1 328 ? -15.287 -15.853 5.507   1.00 94.45 328 A   1 
ATOM   2680 C  CB  . GLN     A   1 328 ? -16.047 -13.045 6.951   1.00 94.83 328 A   1 
ATOM   2681 C  CG  . GLN     A   1 328 ? -17.172 -13.230 5.935   1.00 90.12 328 A   1 
ATOM   2682 C  CD  . GLN     A   1 328 ? -17.892 -11.940 5.596   1.00 87.38 328 A   1 
ATOM   2683 O  OE1 . GLN     A   1 328 ? -18.074 -11.073 6.452   1.00 81.11 328 A   1 
ATOM   2684 N  NE2 . GLN     A   1 328 ? -18.313 -11.807 4.345   1.00 78.10 328 A   1 
ATOM   2685 N  N   . TRP     A   1 329 ? -13.456 -14.634 6.001   1.00 95.31 329 A   1 
ATOM   2686 C  CA  . TRP     A   1 329 ? -12.693 -15.215 4.905   1.00 94.69 329 A   1 
ATOM   2687 C  C   . TRP     A   1 329 ? -12.579 -16.729 5.072   1.00 94.34 329 A   1 
ATOM   2688 O  O   . TRP     A   1 329 ? -12.726 -17.479 4.106   1.00 93.84 329 A   1 
ATOM   2689 C  CB  . TRP     A   1 329 ? -11.286 -14.618 4.815   1.00 94.01 329 A   1 
ATOM   2690 C  CG  . TRP     A   1 329 ? -10.468 -15.336 3.788   1.00 92.36 329 A   1 
ATOM   2691 C  CD1 . TRP     A   1 329 ? -10.497 -15.144 2.438   1.00 89.33 329 A   1 
ATOM   2692 C  CD2 . TRP     A   1 329 ? -9.621  -16.472 4.014   1.00 90.97 329 A   1 
ATOM   2693 N  NE1 . TRP     A   1 329 ? -9.719  -16.085 1.811   1.00 88.71 329 A   1 
ATOM   2694 C  CE2 . TRP     A   1 329 ? -9.177  -16.926 2.750   1.00 89.94 329 A   1 
ATOM   2695 C  CE3 . TRP     A   1 329 ? -9.204  -17.160 5.163   1.00 87.36 329 A   1 
ATOM   2696 C  CZ2 . TRP     A   1 329 ? -8.349  -18.042 2.608   1.00 86.99 329 A   1 
ATOM   2697 C  CZ3 . TRP     A   1 329 ? -8.378  -18.269 5.015   1.00 84.63 329 A   1 
ATOM   2698 C  CH2 . TRP     A   1 329 ? -7.957  -18.702 3.746   1.00 84.87 329 A   1 
ATOM   2699 N  N   . LYS     A   1 330 ? -12.327 -17.173 6.293   1.00 94.48 330 A   1 
ATOM   2700 C  CA  . LYS     A   1 330 ? -12.197 -18.606 6.559   1.00 93.52 330 A   1 
ATOM   2701 C  C   . LYS     A   1 330 ? -13.476 -19.345 6.172   1.00 93.39 330 A   1 
ATOM   2702 O  O   . LYS     A   1 330 ? -13.424 -20.433 5.597   1.00 92.51 330 A   1 
ATOM   2703 C  CB  . LYS     A   1 330 ? -11.882 -18.855 8.034   1.00 92.39 330 A   1 
ATOM   2704 C  CG  . LYS     A   1 330 ? -10.477 -18.440 8.447   1.00 86.94 330 A   1 
ATOM   2705 C  CD  . LYS     A   1 330 ? -10.124 -18.984 9.824   1.00 83.54 330 A   1 
ATOM   2706 C  CE  . LYS     A   1 330 ? -11.004 -18.397 10.908  1.00 76.98 330 A   1 
ATOM   2707 N  NZ  . LYS     A   1 330 ? -10.649 -18.922 12.257  1.00 70.62 330 A   1 
ATOM   2708 N  N   . GLN     A   1 331 ? -14.620 -18.741 6.480   1.00 94.29 331 A   1 
ATOM   2709 C  CA  . GLN     A   1 331 ? -15.902 -19.347 6.147   1.00 94.06 331 A   1 
ATOM   2710 C  C   . GLN     A   1 331 ? -16.117 -19.381 4.638   1.00 94.02 331 A   1 
ATOM   2711 O  O   . GLN     A   1 331 ? -16.563 -20.389 4.088   1.00 92.86 331 A   1 
ATOM   2712 C  CB  . GLN     A   1 331 ? -17.037 -18.574 6.816   1.00 93.16 331 A   1 
ATOM   2713 C  CG  . GLN     A   1 331 ? -17.002 -18.599 8.333   1.00 84.43 331 A   1 
ATOM   2714 C  CD  . GLN     A   1 331 ? -17.078 -20.005 8.900   1.00 79.84 331 A   1 
ATOM   2715 O  OE1 . GLN     A   1 331 ? -16.186 -20.439 9.624   1.00 72.65 331 A   1 
ATOM   2716 N  NE2 . GLN     A   1 331 ? -18.142 -20.717 8.563   1.00 69.19 331 A   1 
ATOM   2717 N  N   . GLN     A   1 332 ? -15.797 -18.276 3.971   1.00 94.27 332 A   1 
ATOM   2718 C  CA  . GLN     A   1 332 ? -15.968 -18.200 2.526   1.00 93.71 332 A   1 
ATOM   2719 C  C   . GLN     A   1 332 ? -15.022 -19.156 1.810   1.00 93.55 332 A   1 
ATOM   2720 O  O   . GLN     A   1 332 ? -15.397 -19.800 0.831   1.00 92.22 332 A   1 
ATOM   2721 C  CB  . GLN     A   1 332 ? -15.747 -16.764 2.034   1.00 92.86 332 A   1 
ATOM   2722 C  CG  . GLN     A   1 332 ? -16.786 -15.785 2.580   1.00 89.82 332 A   1 
ATOM   2723 C  CD  . GLN     A   1 332 ? -16.663 -14.381 2.018   1.00 91.13 332 A   1 
ATOM   2724 O  OE1 . GLN     A   1 332 ? -17.439 -13.501 2.376   1.00 85.07 332 A   1 
ATOM   2725 N  NE2 . GLN     A   1 332 ? -15.693 -14.157 1.138   1.00 83.92 332 A   1 
ATOM   2726 N  N   . ASN     A   1 333 ? -13.803 -19.246 2.292   1.00 92.55 333 A   1 
ATOM   2727 C  CA  . ASN     A   1 333 ? -12.822 -20.129 1.679   1.00 92.00 333 A   1 
ATOM   2728 C  C   . ASN     A   1 333 ? -13.272 -21.582 1.790   1.00 92.11 333 A   1 
ATOM   2729 O  O   . ASN     A   1 333 ? -13.096 -22.366 0.858   1.00 91.08 333 A   1 
ATOM   2730 C  CB  . ASN     A   1 333 ? -11.455 -19.958 2.348   1.00 91.15 333 A   1 
ATOM   2731 C  CG  . ASN     A   1 333 ? -10.372 -20.776 1.673   1.00 90.42 333 A   1 
ATOM   2732 O  OD1 . ASN     A   1 333 ? -10.177 -20.688 0.465   1.00 86.30 333 A   1 
ATOM   2733 N  ND2 . ASN     A   1 333 ? -9.661  -21.578 2.454   1.00 85.48 333 A   1 
ATOM   2734 N  N   . ALA     A   1 334 ? -13.871 -21.925 2.913   1.00 92.11 334 A   1 
ATOM   2735 C  CA  . ALA     A   1 334 ? -14.347 -23.285 3.139   1.00 91.79 334 A   1 
ATOM   2736 C  C   . ALA     A   1 334 ? -15.491 -23.641 2.191   1.00 91.73 334 A   1 
ATOM   2737 O  O   . ALA     A   1 334 ? -15.728 -24.817 1.914   1.00 89.86 334 A   1 
ATOM   2738 C  CB  . ALA     A   1 334 ? -14.798 -23.446 4.586   1.00 91.03 334 A   1 
ATOM   2739 N  N   . ARG     A   1 335 ? -16.190 -22.622 1.694   1.00 91.99 335 A   1 
ATOM   2740 C  CA  . ARG     A   1 335 ? -17.315 -22.842 0.789   1.00 91.41 335 A   1 
ATOM   2741 C  C   . ARG     A   1 335 ? -16.900 -22.883 -0.684  1.00 90.93 335 A   1 
ATOM   2742 O  O   . ARG     A   1 335 ? -17.711 -23.183 -1.556  1.00 87.66 335 A   1 
ATOM   2743 C  CB  . ARG     A   1 335 ? -18.380 -21.760 0.985   1.00 89.76 335 A   1 
ATOM   2744 C  CG  . ARG     A   1 335 ? -18.997 -21.716 2.375   1.00 84.32 335 A   1 
ATOM   2745 C  CD  . ARG     A   1 335 ? -20.219 -20.817 2.410   1.00 81.42 335 A   1 
ATOM   2746 N  NE  . ARG     A   1 335 ? -20.812 -20.720 3.749   1.00 73.67 335 A   1 
ATOM   2747 C  CZ  . ARG     A   1 335 ? -20.423 -19.861 4.677   1.00 68.55 335 A   1 
ATOM   2748 N  NH1 . ARG     A   1 335 ? -19.446 -19.004 4.432   1.00 62.83 335 A   1 
ATOM   2749 N  NH2 . ARG     A   1 335 ? -21.009 -19.856 5.864   1.00 60.03 335 A   1 
ATOM   2750 N  N   . ARG     A   1 336 ? -15.637 -22.575 -0.956  1.00 89.11 336 A   1 
ATOM   2751 C  CA  . ARG     A   1 336 ? -15.140 -22.605 -2.331  1.00 87.90 336 A   1 
ATOM   2752 C  C   . ARG     A   1 336 ? -15.067 -24.058 -2.800  1.00 87.46 336 A   1 
ATOM   2753 O  O   . ARG     A   1 336 ? -14.875 -24.964 -1.995  1.00 85.81 336 A   1 
ATOM   2754 C  CB  . ARG     A   1 336 ? -13.739 -21.985 -2.407  1.00 85.65 336 A   1 
ATOM   2755 C  CG  . ARG     A   1 336 ? -13.701 -20.470 -2.337  1.00 80.69 336 A   1 
ATOM   2756 C  CD  . ARG     A   1 336 ? -12.294 -19.965 -2.046  1.00 79.69 336 A   1 
ATOM   2757 N  NE  . ARG     A   1 336 ? -11.292 -20.398 -3.018  1.00 77.15 336 A   1 
ATOM   2758 C  CZ  . ARG     A   1 336 ? -11.013 -19.760 -4.147  1.00 76.30 336 A   1 
ATOM   2759 N  NH1 . ARG     A   1 336 ? -11.650 -18.640 -4.461  1.00 68.11 336 A   1 
ATOM   2760 N  NH2 . ARG     A   1 336 ? -10.082 -20.234 -4.968  1.00 70.22 336 A   1 
ATOM   2761 N  N   . GLU     A   1 337 ? -15.214 -24.262 -4.104  1.00 84.92 337 A   1 
ATOM   2762 C  CA  . GLU     A   1 337 ? -15.144 -25.612 -4.652  1.00 83.48 337 A   1 
ATOM   2763 C  C   . GLU     A   1 337 ? -13.791 -26.209 -4.285  1.00 83.38 337 A   1 
ATOM   2764 O  O   . GLU     A   1 337 ? -13.692 -27.378 -3.909  1.00 79.30 337 A   1 
ATOM   2765 C  CB  . GLU     A   1 337 ? -15.301 -25.581 -6.174  1.00 80.18 337 A   1 
ATOM   2766 C  CG  . GLU     A   1 337 ? -15.460 -26.968 -6.789  1.00 72.17 337 A   1 
ATOM   2767 C  CD  . GLU     A   1 337 ? -15.598 -26.914 -8.299  1.00 68.17 337 A   1 
ATOM   2768 O  OE1 . GLU     A   1 337 ? -16.169 -25.931 -8.811  1.00 62.57 337 A   1 
ATOM   2769 O  OE2 . GLU     A   1 337 ? -15.138 -27.858 -8.971  1.00 63.32 337 A   1 
ATOM   2770 N  N   . TYR     A   1 338 ? -12.763 -25.384 -4.408  1.00 81.77 338 A   1 
ATOM   2771 C  CA  . TYR     A   1 338 ? -11.411 -25.793 -4.061  1.00 81.30 338 A   1 
ATOM   2772 C  C   . TYR     A   1 338 ? -10.851 -24.764 -3.085  1.00 83.07 338 A   1 
ATOM   2773 O  O   . TYR     A   1 338 ? -10.375 -23.707 -3.491  1.00 81.39 338 A   1 
ATOM   2774 C  CB  . TYR     A   1 338 ? -10.526 -25.867 -5.303  1.00 77.93 338 A   1 
ATOM   2775 C  CG  . TYR     A   1 338 ? -10.972 -26.902 -6.312  1.00 73.10 338 A   1 
ATOM   2776 C  CD1 . TYR     A   1 338 ? -11.789 -26.551 -7.382  1.00 69.55 338 A   1 
ATOM   2777 C  CD2 . TYR     A   1 338 ? -10.598 -28.235 -6.179  1.00 68.59 338 A   1 
ATOM   2778 C  CE1 . TYR     A   1 338 ? -12.220 -27.507 -8.298  1.00 64.29 338 A   1 
ATOM   2779 C  CE2 . TYR     A   1 338 ? -11.023 -29.198 -7.089  1.00 64.72 338 A   1 
ATOM   2780 C  CZ  . TYR     A   1 338 ? -11.834 -28.829 -8.148  1.00 63.39 338 A   1 
ATOM   2781 O  OH  . TYR     A   1 338 ? -12.260 -29.778 -9.050  1.00 58.04 338 A   1 
ATOM   2782 N  N   . ALA     A   1 339 ? -10.938 -25.081 -1.805  1.00 84.73 339 A   1 
ATOM   2783 C  CA  . ALA     A   1 339 ? -10.452 -24.180 -0.773  1.00 86.43 339 A   1 
ATOM   2784 C  C   . ALA     A   1 339 ? -8.955  -23.926 -0.922  1.00 87.20 339 A   1 
ATOM   2785 O  O   . ALA     A   1 339 ? -8.192  -24.835 -1.256  1.00 84.93 339 A   1 
ATOM   2786 C  CB  . ALA     A   1 339 ? -10.746 -24.765 0.610   1.00 84.97 339 A   1 
ATOM   2787 N  N   . VAL     A   1 340 ? -8.562  -22.689 -0.695  1.00 87.38 340 A   1 
ATOM   2788 C  CA  . VAL     A   1 340 ? -7.153  -22.323 -0.785  1.00 87.32 340 A   1 
ATOM   2789 C  C   . VAL     A   1 340 ? -6.512  -22.601 0.573   1.00 88.72 340 A   1 
ATOM   2790 O  O   . VAL     A   1 340 ? -7.028  -22.171 1.599   1.00 88.51 340 A   1 
ATOM   2791 C  CB  . VAL     A   1 340 ? -6.981  -20.826 -1.121  1.00 85.15 340 A   1 
ATOM   2792 C  CG1 . VAL     A   1 340 ? -5.502  -20.483 -1.227  1.00 78.31 340 A   1 
ATOM   2793 C  CG2 . VAL     A   1 340 ? -7.692  -20.506 -2.429  1.00 79.45 340 A   1 
ATOM   2794 N  N   . PRO     A   1 341 ? -5.388  -23.314 0.585   1.00 88.96 341 A   1 
ATOM   2795 C  CA  . PRO     A   1 341 ? -4.717  -23.611 1.855   1.00 89.09 341 A   1 
ATOM   2796 C  C   . PRO     A   1 341 ? -4.466  -22.326 2.641   1.00 90.23 341 A   1 
ATOM   2797 O  O   . PRO     A   1 341 ? -4.052  -21.316 2.075   1.00 89.71 341 A   1 
ATOM   2798 C  CB  . PRO     A   1 341 ? -3.418  -24.275 1.413   1.00 87.18 341 A   1 
ATOM   2799 C  CG  . PRO     A   1 341 ? -3.823  -24.983 0.156   1.00 85.31 341 A   1 
ATOM   2800 C  CD  . PRO     A   1 341 ? -4.686  -23.954 -0.542  1.00 87.07 341 A   1 
ATOM   2801 N  N   . GLU     A   1 342 ? -4.727  -22.374 3.943   1.00 89.98 342 A   1 
ATOM   2802 C  CA  . GLU     A   1 342 ? -4.538  -21.197 4.787   1.00 90.05 342 A   1 
ATOM   2803 C  C   . GLU     A   1 342 ? -3.119  -20.648 4.688   1.00 90.67 342 A   1 
ATOM   2804 O  O   . GLU     A   1 342 ? -2.916  -19.436 4.639   1.00 90.02 342 A   1 
ATOM   2805 C  CB  . GLU     A   1 342 ? -4.862  -21.533 6.244   1.00 88.43 342 A   1 
ATOM   2806 C  CG  . GLU     A   1 342 ? -4.867  -20.323 7.169   1.00 80.42 342 A   1 
ATOM   2807 C  CD  . GLU     A   1 342 ? -5.230  -20.681 8.596   1.00 78.59 342 A   1 
ATOM   2808 O  OE1 . GLU     A   1 342 ? -6.274  -21.343 8.796   1.00 73.89 342 A   1 
ATOM   2809 O  OE2 . GLU     A   1 342 ? -4.472  -20.303 9.512   1.00 74.71 342 A   1 
ATOM   2810 N  N   . ALA     A   1 343 ? -2.145  -21.546 4.650   1.00 90.88 343 A   1 
ATOM   2811 C  CA  . ALA     A   1 343 ? -0.748  -21.130 4.560   1.00 90.86 343 A   1 
ATOM   2812 C  C   . ALA     A   1 343 ? -0.488  -20.330 3.286   1.00 91.12 343 A   1 
ATOM   2813 O  O   . ALA     A   1 343 ? 0.285   -19.371 3.290   1.00 89.75 343 A   1 
ATOM   2814 C  CB  . ALA     A   1 343 ? 0.165   -22.351 4.609   1.00 90.32 343 A   1 
ATOM   2815 N  N   . VAL     A   1 344 ? -1.140  -20.728 2.203   1.00 89.61 344 A   1 
ATOM   2816 C  CA  . VAL     A   1 344 ? -0.977  -20.037 0.927   1.00 88.48 344 A   1 
ATOM   2817 C  C   . VAL     A   1 344 ? -1.555  -18.628 1.002   1.00 89.64 344 A   1 
ATOM   2818 O  O   . VAL     A   1 344 ? -0.916  -17.661 0.583   1.00 89.32 344 A   1 
ATOM   2819 C  CB  . VAL     A   1 344 ? -1.663  -20.809 -0.220  1.00 86.05 344 A   1 
ATOM   2820 C  CG1 . VAL     A   1 344 ? -1.622  -19.991 -1.509  1.00 81.80 344 A   1 
ATOM   2821 C  CG2 . VAL     A   1 344 ? -0.972  -22.148 -0.424  1.00 82.69 344 A   1 
ATOM   2822 N  N   . VAL     A   1 345 ? -2.768  -18.519 1.530   1.00 90.18 345 A   1 
ATOM   2823 C  CA  . VAL     A   1 345 ? -3.404  -17.212 1.648   1.00 90.41 345 A   1 
ATOM   2824 C  C   . VAL     A   1 345 ? -2.635  -16.298 2.597   1.00 91.09 345 A   1 
ATOM   2825 O  O   . VAL     A   1 345 ? -2.510  -15.101 2.348   1.00 91.10 345 A   1 
ATOM   2826 C  CB  . VAL     A   1 345 ? -4.869  -17.336 2.116   1.00 89.35 345 A   1 
ATOM   2827 C  CG1 . VAL     A   1 345 ? -5.460  -15.958 2.395   1.00 82.18 345 A   1 
ATOM   2828 C  CG2 . VAL     A   1 345 ? -5.673  -18.042 1.038   1.00 83.36 345 A   1 
ATOM   2829 N  N   . MET     A   1 346 ? -2.118  -16.860 3.678   1.00 92.08 346 A   1 
ATOM   2830 C  CA  . MET     A   1 346 ? -1.360  -16.045 4.624   1.00 91.97 346 A   1 
ATOM   2831 C  C   . MET     A   1 346 ? -0.069  -15.539 3.993   1.00 92.37 346 A   1 
ATOM   2832 O  O   . MET     A   1 346 ? 0.375   -14.431 4.278   1.00 91.86 346 A   1 
ATOM   2833 C  CB  . MET     A   1 346 ? -1.066  -16.826 5.902   1.00 91.22 346 A   1 
ATOM   2834 C  CG  . MET     A   1 346 ? -2.311  -17.097 6.749   1.00 86.31 346 A   1 
ATOM   2835 S  SD  . MET     A   1 346 ? -3.371  -15.643 6.973   1.00 82.41 346 A   1 
ATOM   2836 C  CE  . MET     A   1 346 ? -2.306  -14.565 7.917   1.00 72.37 346 A   1 
ATOM   2837 N  N   . ARG     A   1 347 ? 0.527   -16.350 3.129   1.00 92.63 347 A   1 
ATOM   2838 C  CA  . ARG     A   1 347 ? 1.737   -15.929 2.427   1.00 91.93 347 A   1 
ATOM   2839 C  C   . ARG     A   1 347 ? 1.365   -14.761 1.512   1.00 92.71 347 A   1 
ATOM   2840 O  O   . ARG     A   1 347 ? 2.071   -13.757 1.449   1.00 91.96 347 A   1 
ATOM   2841 C  CB  . ARG     A   1 347 ? 2.316   -17.072 1.591   1.00 90.36 347 A   1 
ATOM   2842 C  CG  . ARG     A   1 347 ? 3.437   -16.632 0.653   1.00 81.22 347 A   1 
ATOM   2843 C  CD  . ARG     A   1 347 ? 4.026   -17.803 -0.127  1.00 77.85 347 A   1 
ATOM   2844 N  NE  . ARG     A   1 347 ? 5.003   -17.361 -1.125  1.00 69.89 347 A   1 
ATOM   2845 C  CZ  . ARG     A   1 347 ? 4.674   -16.783 -2.280  1.00 64.89 347 A   1 
ATOM   2846 N  NH1 . ARG     A   1 347 ? 3.405   -16.588 -2.598  1.00 58.12 347 A   1 
ATOM   2847 N  NH2 . ARG     A   1 347 ? 5.623   -16.399 -3.119  1.00 57.52 347 A   1 
ATOM   2848 N  N   . MET     A   1 348 ? 0.253   -14.908 0.806   1.00 91.98 348 A   1 
ATOM   2849 C  CA  . MET     A   1 348 ? -0.215  -13.855 -0.089  1.00 91.65 348 A   1 
ATOM   2850 C  C   . MET     A   1 348 ? -0.575  -12.601 0.706   1.00 92.91 348 A   1 
ATOM   2851 O  O   . MET     A   1 348 ? -0.244  -11.486 0.311   1.00 92.49 348 A   1 
ATOM   2852 C  CB  . MET     A   1 348 ? -1.432  -14.342 -0.879  1.00 89.96 348 A   1 
ATOM   2853 C  CG  . MET     A   1 348 ? -1.117  -15.463 -1.861  1.00 85.01 348 A   1 
ATOM   2854 S  SD  . MET     A   1 348 ? -2.595  -16.104 -2.677  1.00 82.23 348 A   1 
ATOM   2855 C  CE  . MET     A   1 348 ? -2.920  -14.798 -3.852  1.00 73.18 348 A   1 
ATOM   2856 N  N   . ALA     A   1 349 ? -1.243  -12.797 1.830   1.00 92.77 349 A   1 
ATOM   2857 C  CA  . ALA     A   1 349 ? -1.642  -11.683 2.682   1.00 92.97 349 A   1 
ATOM   2858 C  C   . ALA     A   1 349 ? -0.423  -10.926 3.204   1.00 93.68 349 A   1 
ATOM   2859 O  O   . ALA     A   1 349 ? -0.463  -9.708  3.362   1.00 93.37 349 A   1 
ATOM   2860 C  CB  . ALA     A   1 349 ? -2.480  -12.192 3.855   1.00 92.45 349 A   1 
ATOM   2861 N  N   . SER     A   1 350 ? 0.652   -11.654 3.464   1.00 93.10 350 A   1 
ATOM   2862 C  CA  . SER     A   1 350 ? 1.869   -11.032 3.976   1.00 92.82 350 A   1 
ATOM   2863 C  C   . SER     A   1 350 ? 2.532   -10.133 2.934   1.00 93.40 350 A   1 
ATOM   2864 O  O   . SER     A   1 350 ? 3.378   -9.307  3.270   1.00 92.22 350 A   1 
ATOM   2865 C  CB  . SER     A   1 350 ? 2.871   -12.102 4.437   1.00 91.52 350 A   1 
ATOM   2866 O  OG  . SER     A   1 350 ? 3.450   -12.773 3.334   1.00 85.21 350 A   1 
ATOM   2867 N  N   . ARG     A   1 351 ? 2.152   -10.317 1.673   1.00 94.90 351 A   1 
ATOM   2868 C  CA  . ARG     A   1 351 ? 2.721   -9.528  0.581   1.00 94.61 351 A   1 
ATOM   2869 C  C   . ARG     A   1 351 ? 1.729   -8.503  0.043   1.00 96.09 351 A   1 
ATOM   2870 O  O   . ARG     A   1 351 ? 2.070   -7.686  -0.816  1.00 95.65 351 A   1 
ATOM   2871 C  CB  . ARG     A   1 351 ? 3.146   -10.457 -0.563  1.00 92.42 351 A   1 
ATOM   2872 C  CG  . ARG     A   1 351 ? 4.196   -11.488 -0.184  1.00 85.74 351 A   1 
ATOM   2873 C  CD  . ARG     A   1 351 ? 4.344   -12.525 -1.289  1.00 81.28 351 A   1 
ATOM   2874 N  NE  . ARG     A   1 351 ? 4.720   -11.913 -2.562  1.00 73.49 351 A   1 
ATOM   2875 C  CZ  . ARG     A   1 351 ? 4.565   -12.492 -3.749  1.00 67.43 351 A   1 
ATOM   2876 N  NH1 . ARG     A   1 351 ? 4.033   -13.698 -3.842  1.00 61.27 351 A   1 
ATOM   2877 N  NH2 . ARG     A   1 351 ? 4.938   -11.858 -4.854  1.00 58.62 351 A   1 
ATOM   2878 N  N   . LEU     A   1 352 ? 0.505   -8.543  0.540   1.00 95.47 352 A   1 
ATOM   2879 C  CA  . LEU     A   1 352 ? -0.548  -7.649  0.072   1.00 96.20 352 A   1 
ATOM   2880 C  C   . LEU     A   1 352 ? -0.278  -6.165  0.296   1.00 96.81 352 A   1 
ATOM   2881 O  O   . LEU     A   1 352 ? -0.028  -5.719  1.412   1.00 96.52 352 A   1 
ATOM   2882 C  CB  . LEU     A   1 352 ? -1.883  -8.008  0.734   1.00 96.18 352 A   1 
ATOM   2883 C  CG  . LEU     A   1 352 ? -3.055  -7.056  0.449   1.00 96.01 352 A   1 
ATOM   2884 C  CD1 . LEU     A   1 352 ? -3.408  -7.101  -1.032  1.00 94.62 352 A   1 
ATOM   2885 C  CD2 . LEU     A   1 352 ? -4.255  -7.451  1.296   1.00 94.21 352 A   1 
ATOM   2886 N  N   . GLU     A   1 353 ? -0.342  -5.419  -0.797  1.00 97.56 353 A   1 
ATOM   2887 C  CA  . GLU     A   1 353 ? -0.183  -3.974  -0.751  1.00 97.57 353 A   1 
ATOM   2888 C  C   . GLU     A   1 353 ? -1.542  -3.433  -1.192  1.00 97.94 353 A   1 
ATOM   2889 O  O   . GLU     A   1 353 ? -1.886  -3.478  -2.374  1.00 97.62 353 A   1 
ATOM   2890 C  CB  . GLU     A   1 353 ? 0.915   -3.508  -1.717  1.00 97.03 353 A   1 
ATOM   2891 C  CG  . GLU     A   1 353 ? 2.288   -4.100  -1.435  1.00 95.60 353 A   1 
ATOM   2892 C  CD  . GLU     A   1 353 ? 3.343   -3.602  -2.408  1.00 94.98 353 A   1 
ATOM   2893 O  OE1 . GLU     A   1 353 ? 3.806   -2.461  -2.250  1.00 90.64 353 A   1 
ATOM   2894 O  OE2 . GLU     A   1 353 ? 3.691   -4.355  -3.343  1.00 90.78 353 A   1 
ATOM   2895 N  N   . VAL     A   1 354 ? -2.323  -2.951  -0.235  1.00 98.00 354 A   1 
ATOM   2896 C  CA  . VAL     A   1 354 ? -3.644  -2.412  -0.530  1.00 98.20 354 A   1 
ATOM   2897 C  C   . VAL     A   1 354 ? -3.530  -1.233  -1.501  1.00 98.30 354 A   1 
ATOM   2898 O  O   . VAL     A   1 354 ? -2.694  -0.349  -1.309  1.00 97.87 354 A   1 
ATOM   2899 C  CB  . VAL     A   1 354 ? -4.349  -1.944  0.765   1.00 97.86 354 A   1 
ATOM   2900 C  CG1 . VAL     A   1 354 ? -5.645  -1.209  0.434   1.00 96.75 354 A   1 
ATOM   2901 C  CG2 . VAL     A   1 354 ? -4.640  -3.151  1.650   1.00 96.69 354 A   1 
ATOM   2902 N  N   . PRO     A   1 355 ? -4.350  -1.225  -2.556  1.00 98.57 355 A   1 
ATOM   2903 C  CA  . PRO     A   1 355 ? -4.316  -0.140  -3.543  1.00 98.55 355 A   1 
ATOM   2904 C  C   . PRO     A   1 355 ? -4.448  1.235   -2.896  1.00 98.42 355 A   1 
ATOM   2905 O  O   . PRO     A   1 355 ? -5.257  1.432   -1.991  1.00 97.83 355 A   1 
ATOM   2906 C  CB  . PRO     A   1 355 ? -5.506  -0.456  -4.447  1.00 98.40 355 A   1 
ATOM   2907 C  CG  . PRO     A   1 355 ? -5.566  -1.955  -4.403  1.00 97.57 355 A   1 
ATOM   2908 C  CD  . PRO     A   1 355 ? -5.345  -2.249  -2.938  1.00 98.45 355 A   1 
ATOM   2909 N  N   . GLN     A   1 356 ? -3.642  2.180   -3.375  1.00 98.14 356 A   1 
ATOM   2910 C  CA  . GLN     A   1 356 ? -3.665  3.536   -2.853  1.00 98.01 356 A   1 
ATOM   2911 C  C   . GLN     A   1 356 ? -4.256  4.480   -3.902  1.00 98.08 356 A   1 
ATOM   2912 O  O   . GLN     A   1 356 ? -4.223  4.185   -5.095  1.00 97.60 356 A   1 
ATOM   2913 C  CB  . GLN     A   1 356 ? -2.243  3.981   -2.482  1.00 97.56 356 A   1 
ATOM   2914 C  CG  . GLN     A   1 356 ? -1.591  3.126   -1.396  1.00 96.01 356 A   1 
ATOM   2915 C  CD  . GLN     A   1 356 ? -2.423  3.081   -0.127  1.00 95.07 356 A   1 
ATOM   2916 O  OE1 . GLN     A   1 356 ? -2.902  4.107   0.359   1.00 87.32 356 A   1 
ATOM   2917 N  NE2 . GLN     A   1 356 ? -2.606  1.883   0.422   1.00 86.63 356 A   1 
ATOM   2918 N  N   . PRO     A   1 357 ? -4.800  5.623   -3.462  1.00 97.13 357 A   1 
ATOM   2919 C  CA  . PRO     A   1 357 ? -5.417  6.604   -4.362  1.00 96.24 357 A   1 
ATOM   2920 C  C   . PRO     A   1 357 ? -4.575  7.058   -5.551  1.00 96.22 357 A   1 
ATOM   2921 O  O   . PRO     A   1 357 ? -5.124  7.423   -6.595  1.00 94.99 357 A   1 
ATOM   2922 C  CB  . PRO     A   1 357 ? -5.753  7.765   -3.423  1.00 94.82 357 A   1 
ATOM   2923 C  CG  . PRO     A   1 357 ? -6.038  7.073   -2.123  1.00 92.46 357 A   1 
ATOM   2924 C  CD  . PRO     A   1 357 ? -4.929  6.049   -2.048  1.00 95.45 357 A   1 
ATOM   2925 N  N   . ASP     A   1 358 ? -3.255  7.041   -5.407  1.00 96.81 358 A   1 
ATOM   2926 C  CA  . ASP     A   1 358 ? -2.377  7.489   -6.482  1.00 96.70 358 A   1 
ATOM   2927 C  C   . ASP     A   1 358 ? -2.129  6.459   -7.585  1.00 97.12 358 A   1 
ATOM   2928 O  O   . ASP     A   1 358 ? -1.463  6.762   -8.574  1.00 96.53 358 A   1 
ATOM   2929 C  CB  . ASP     A   1 358 ? -1.023  7.930   -5.906  1.00 96.05 358 A   1 
ATOM   2930 C  CG  . ASP     A   1 358 ? -0.233  6.758   -5.349  1.00 95.95 358 A   1 
ATOM   2931 O  OD1 . ASP     A   1 358 ? -0.771  6.019   -4.507  1.00 94.17 358 A   1 
ATOM   2932 O  OD2 . ASP     A   1 358 ? 0.934   6.580   -5.764  1.00 93.40 358 A   1 
ATOM   2933 N  N   . GLU     A   1 359 ? -2.668  5.261   -7.429  1.00 97.87 359 A   1 
ATOM   2934 C  CA  . GLU     A   1 359 ? -2.429  4.201   -8.406  1.00 98.19 359 A   1 
ATOM   2935 C  C   . GLU     A   1 359 ? -3.273  4.227   -9.678  1.00 98.15 359 A   1 
ATOM   2936 O  O   . GLU     A   1 359 ? -2.890  3.648   -10.697 1.00 97.51 359 A   1 
ATOM   2937 C  CB  . GLU     A   1 359 ? -2.581  2.830   -7.737  1.00 98.26 359 A   1 
ATOM   2938 C  CG  . GLU     A   1 359 ? -1.547  2.547   -6.656  1.00 98.08 359 A   1 
ATOM   2939 C  CD  . GLU     A   1 359 ? -1.637  1.122   -6.143  1.00 98.30 359 A   1 
ATOM   2940 O  OE1 . GLU     A   1 359 ? -1.680  0.189   -6.973  1.00 97.10 359 A   1 
ATOM   2941 O  OE2 . GLU     A   1 359 ? -1.665  0.927   -4.911  1.00 97.45 359 A   1 
ATOM   2942 N  N   . ALA     A   1 360 ? -4.413  4.896   -9.634  1.00 98.21 360 A   1 
ATOM   2943 C  CA  . ALA     A   1 360 ? -5.303  4.937   -10.788 1.00 98.05 360 A   1 
ATOM   2944 C  C   . ALA     A   1 360 ? -6.185  6.177   -10.750 1.00 97.59 360 A   1 
ATOM   2945 O  O   . ALA     A   1 360 ? -6.083  6.990   -9.838  1.00 96.66 360 A   1 
ATOM   2946 C  CB  . ALA     A   1 360 ? -6.167  3.677   -10.814 1.00 97.89 360 A   1 
ATOM   2947 N  N   . HIS     A   1 361 ? -7.050  6.313   -11.748 1.00 96.96 361 A   1 
ATOM   2948 C  CA  . HIS     A   1 361 ? -7.957  7.457   -11.794 1.00 96.36 361 A   1 
ATOM   2949 C  C   . HIS     A   1 361 ? -8.837  7.463   -10.550 1.00 96.21 361 A   1 
ATOM   2950 O  O   . HIS     A   1 361 ? -9.156  8.523   -10.011 1.00 95.29 361 A   1 
ATOM   2951 C  CB  . HIS     A   1 361 ? -8.830  7.404   -13.048 1.00 95.78 361 A   1 
ATOM   2952 C  CG  . HIS     A   1 361 ? -8.067  7.590   -14.323 1.00 95.41 361 A   1 
ATOM   2953 N  ND1 . HIS     A   1 361 ? -7.377  6.574   -14.933 1.00 89.07 361 A   1 
ATOM   2954 C  CD2 . HIS     A   1 361 ? -7.884  8.685   -15.096 1.00 89.75 361 A   1 
ATOM   2955 C  CE1 . HIS     A   1 361 ? -6.794  7.037   -16.031 1.00 91.03 361 A   1 
ATOM   2956 N  NE2 . HIS     A   1 361 ? -7.085  8.316   -16.155 1.00 91.60 361 A   1 
ATOM   2957 N  N   . SER     A   1 362 ? -9.226  6.278   -10.108 1.00 96.14 362 A   1 
ATOM   2958 C  CA  . SER     A   1 362 ? -10.034 6.152   -8.898  1.00 96.44 362 A   1 
ATOM   2959 C  C   . SER     A   1 362 ? -9.841  4.784   -8.263  1.00 97.43 362 A   1 
ATOM   2960 O  O   . SER     A   1 362 ? -9.504  3.811   -8.941  1.00 97.32 362 A   1 
ATOM   2961 C  CB  . SER     A   1 362 ? -11.518 6.368   -9.214  1.00 94.82 362 A   1 
ATOM   2962 O  OG  . SER     A   1 362 ? -12.010 5.352   -10.072 1.00 88.50 362 A   1 
ATOM   2963 N  N   . VAL     A   1 363 ? -10.032 4.724   -6.952  1.00 97.76 363 A   1 
ATOM   2964 C  CA  . VAL     A   1 363 ? -9.899  3.479   -6.208  1.00 98.05 363 A   1 
ATOM   2965 C  C   . VAL     A   1 363 ? -11.111 3.349   -5.299  1.00 98.03 363 A   1 
ATOM   2966 O  O   . VAL     A   1 363 ? -11.402 4.250   -4.510  1.00 97.58 363 A   1 
ATOM   2967 C  CB  . VAL     A   1 363 ? -8.617  3.465   -5.344  1.00 97.95 363 A   1 
ATOM   2968 C  CG1 . VAL     A   1 363 ? -8.527  2.153   -4.571  1.00 96.61 363 A   1 
ATOM   2969 C  CG2 . VAL     A   1 363 ? -7.384  3.637   -6.229  1.00 96.57 363 A   1 
ATOM   2970 N  N   . GLU     A   1 364 ? -11.820 2.234   -5.423  1.00 98.03 364 A   1 
ATOM   2971 C  CA  . GLU     A   1 364 ? -12.994 1.983   -4.598  1.00 98.21 364 A   1 
ATOM   2972 C  C   . GLU     A   1 364 ? -12.693 0.856   -3.621  1.00 98.42 364 A   1 
ATOM   2973 O  O   . GLU     A   1 364 ? -12.171 -0.187  -4.007  1.00 98.17 364 A   1 
ATOM   2974 C  CB  . GLU     A   1 364 ? -14.189 1.589   -5.479  1.00 97.81 364 A   1 
ATOM   2975 C  CG  . GLU     A   1 364 ? -15.490 1.398   -4.704  1.00 95.65 364 A   1 
ATOM   2976 C  CD  . GLU     A   1 364 ? -16.638 0.939   -5.594  1.00 94.85 364 A   1 
ATOM   2977 O  OE1 . GLU     A   1 364 ? -16.709 1.398   -6.755  1.00 90.23 364 A   1 
ATOM   2978 O  OE2 . GLU     A   1 364 ? -17.469 0.131   -5.129  1.00 90.66 364 A   1 
ATOM   2979 N  N   . TYR     A   1 365 ? -13.007 1.077   -2.354  1.00 98.37 365 A   1 
ATOM   2980 C  CA  . TYR     A   1 365 ? -12.775 0.069   -1.330  1.00 98.27 365 A   1 
ATOM   2981 C  C   . TYR     A   1 365 ? -14.088 -0.589  -0.928  1.00 98.13 365 A   1 
ATOM   2982 O  O   . TYR     A   1 365 ? -14.943 0.037   -0.303  1.00 97.31 365 A   1 
ATOM   2983 C  CB  . TYR     A   1 365 ? -12.100 0.692   -0.109  1.00 98.11 365 A   1 
ATOM   2984 C  CG  . TYR     A   1 365 ? -10.764 1.339   -0.424  1.00 98.20 365 A   1 
ATOM   2985 C  CD1 . TYR     A   1 365 ? -10.675 2.703   -0.706  1.00 97.67 365 A   1 
ATOM   2986 C  CD2 . TYR     A   1 365 ? -9.597  0.580   -0.481  1.00 97.74 365 A   1 
ATOM   2987 C  CE1 . TYR     A   1 365 ? -9.452  3.291   -1.031  1.00 97.45 365 A   1 
ATOM   2988 C  CE2 . TYR     A   1 365 ? -8.371  1.157   -0.807  1.00 97.46 365 A   1 
ATOM   2989 C  CZ  . TYR     A   1 365 ? -8.306  2.513   -1.082  1.00 97.74 365 A   1 
ATOM   2990 O  OH  . TYR     A   1 365 ? -7.097  3.092   -1.408  1.00 96.99 365 A   1 
ATOM   2991 N  N   . ARG     A   1 366 ? -14.226 -1.853  -1.295  1.00 97.92 366 A   1 
ATOM   2992 C  CA  . ARG     A   1 366 ? -15.411 -2.635  -0.961  1.00 97.70 366 A   1 
ATOM   2993 C  C   . ARG     A   1 366 ? -15.014 -3.531  0.206   1.00 97.58 366 A   1 
ATOM   2994 O  O   . ARG     A   1 366 ? -14.682 -4.701  0.031   1.00 95.99 366 A   1 
ATOM   2995 C  CB  . ARG     A   1 366 ? -15.824 -3.491  -2.158  1.00 97.01 366 A   1 
ATOM   2996 C  CG  . ARG     A   1 366 ? -16.457 -2.700  -3.291  1.00 90.72 366 A   1 
ATOM   2997 C  CD  . ARG     A   1 366 ? -17.935 -2.477  -3.038  1.00 87.72 366 A   1 
ATOM   2998 N  NE  . ARG     A   1 366 ? -18.554 -1.679  -4.094  1.00 85.06 366 A   1 
ATOM   2999 C  CZ  . ARG     A   1 366 ? -19.869 -1.549  -4.265  1.00 82.02 366 A   1 
ATOM   3000 N  NH1 . ARG     A   1 366 ? -20.718 -2.164  -3.458  1.00 72.91 366 A   1 
ATOM   3001 N  NH2 . ARG     A   1 366 ? -20.334 -0.791  -5.245  1.00 76.10 366 A   1 
ATOM   3002 N  N   . VAL     A   1 367 ? -15.040 -2.955  1.400   1.00 97.29 367 A   1 
ATOM   3003 C  CA  . VAL     A   1 367 ? -14.623 -3.667  2.598   1.00 96.80 367 A   1 
ATOM   3004 C  C   . VAL     A   1 367 ? -15.762 -3.929  3.570   1.00 95.73 367 A   1 
ATOM   3005 O  O   . VAL     A   1 367 ? -16.494 -3.018  3.946   1.00 92.82 367 A   1 
ATOM   3006 C  CB  . VAL     A   1 367 ? -13.519 -2.878  3.331   1.00 95.67 367 A   1 
ATOM   3007 C  CG1 . VAL     A   1 367 ? -13.093 -3.610  4.593   1.00 91.91 367 A   1 
ATOM   3008 C  CG2 . VAL     A   1 367 ? -12.331 -2.672  2.400   1.00 93.61 367 A   1 
ATOM   3009 N  N   . ILE     A   1 368 ? -15.899 -5.190  3.965   1.00 93.54 368 A   1 
ATOM   3010 C  CA  . ILE     A   1 368 ? -16.910 -5.575  4.941   1.00 91.16 368 A   1 
ATOM   3011 C  C   . ILE     A   1 368 ? -16.253 -5.467  6.310   1.00 89.47 368 A   1 
ATOM   3012 O  O   . ILE     A   1 368 ? -15.137 -5.949  6.504   1.00 83.62 368 A   1 
ATOM   3013 C  CB  . ILE     A   1 368 ? -17.394 -7.023  4.705   1.00 87.53 368 A   1 
ATOM   3014 C  CG1 . ILE     A   1 368 ? -18.156 -7.092  3.379   1.00 83.03 368 A   1 
ATOM   3015 C  CG2 . ILE     A   1 368 ? -18.274 -7.481  5.866   1.00 83.53 368 A   1 
ATOM   3016 C  CD1 . ILE     A   1 368 ? -18.647 -8.475  3.017   1.00 74.76 368 A   1 
ATOM   3017 N  N   . GLU     A   1 369 ? -16.941 -4.827  7.248   1.00 89.43 369 A   1 
ATOM   3018 C  CA  . GLU     A   1 369 ? -16.392 -4.660  8.588   1.00 85.74 369 A   1 
ATOM   3019 C  C   . GLU     A   1 369 ? -16.881 -5.728  9.565   1.00 80.55 369 A   1 
ATOM   3020 O  O   . GLU     A   1 369 ? -17.914 -6.358  9.335   1.00 68.90 369 A   1 
ATOM   3021 C  CB  . GLU     A   1 369 ? -16.741 -3.271  9.125   1.00 79.73 369 A   1 
ATOM   3022 C  CG  . GLU     A   1 369 ? -16.240 -2.106  8.275   1.00 75.49 369 A   1 
ATOM   3023 C  CD  . GLU     A   1 369 ? -14.736 -1.906  8.369   1.00 74.50 369 A   1 
ATOM   3024 O  OE1 . GLU     A   1 369 ? -14.042 -2.754  8.968   1.00 66.75 369 A   1 
ATOM   3025 O  OE2 . GLU     A   1 369 ? -14.241 -0.884  7.842   1.00 72.02 369 A   1 
ATOM   3026 N  N   . ARG     A   1 370 ? -16.114 -5.915  10.644  1.00 75.62 370 A   1 
ATOM   3027 C  CA  . ARG     A   1 370 ? -16.383 -6.885  11.713  1.00 70.72 370 A   1 
ATOM   3028 C  C   . ARG     A   1 370 ? -16.669 -8.284  11.191  1.00 64.61 370 A   1 
ATOM   3029 O  O   . ARG     A   1 370 ? -16.576 -9.246  11.961  1.00 56.53 370 A   1 
ATOM   3030 C  CB  . ARG     A   1 370 ? -17.569 -6.427  12.587  1.00 61.95 370 A   1 
ATOM   3031 C  CG  . ARG     A   1 370 ? -18.943 -6.598  11.961  1.00 54.76 370 A   1 
ATOM   3032 C  CD  . ARG     A   1 370 ? -20.042 -6.123  12.908  1.00 49.66 370 A   1 
ATOM   3033 N  NE  . ARG     A   1 370 ? -21.375 -6.345  12.363  1.00 44.22 370 A   1 
ATOM   3034 C  CZ  . ARG     A   1 370 ? -22.501 -5.994  12.990  1.00 42.14 370 A   1 
ATOM   3035 N  NH1 . ARG     A   1 370 ? -22.461 -5.418  14.172  1.00 43.32 370 A   1 
ATOM   3036 N  NH2 . ARG     A   1 370 ? -23.664 -6.233  12.423  1.00 38.74 370 A   1 
ATOM   3037 O  OXT . ARG     A   1 370 ? -17.030 -8.425  10.024  1.00 45.61 370 A   1 
HETATM 3038 Mg MG1 . LIG_MG  MG  2 .   ? 12.057  4.411   15.264  1.00 63.24 1   MG  1 
HETATM 3039 C  C1  . LIG_ATP ATP 3 .   ? -21.074 -14.597 2.599   1.00 52.75 1   ATP 1 
HETATM 3040 N  N1  . LIG_ATP ATP 3 .   ? -20.929 -13.280 2.453   1.00 53.39 1   ATP 1 
HETATM 3041 C  C2  . LIG_ATP ATP 3 .   ? -20.213 -12.788 1.415   1.00 55.86 1   ATP 1 
HETATM 3042 C  C3  . LIG_ATP ATP 3 .   ? -19.649 -13.675 0.504   1.00 54.70 1   ATP 1 
HETATM 3043 C  C4  . LIG_ATP ATP 3 .   ? -19.854 -15.034 0.715   1.00 54.20 1   ATP 1 
HETATM 3044 N  N2  . LIG_ATP ATP 3 .   ? -20.557 -15.507 1.766   1.00 51.69 1   ATP 1 
HETATM 3045 N  N3  . LIG_ATP ATP 3 .   ? -19.221 -15.675 -0.274  1.00 52.80 1   ATP 1 
HETATM 3046 C  C5  . LIG_ATP ATP 3 .   ? -18.643 -14.738 -1.071  1.00 54.77 1   ATP 1 
HETATM 3047 N  N4  . LIG_ATP ATP 3 .   ? -18.890 -13.509 -0.607  1.00 55.16 1   ATP 1 
HETATM 3048 C  C6  . LIG_ATP ATP 3 .   ? -19.161 -17.100 -0.445  1.00 53.49 1   ATP 1 
HETATM 3049 C  C7  . LIG_ATP ATP 3 .   ? -19.890 -17.533 -1.685  1.00 50.54 1   ATP 1 
HETATM 3050 C  C8  . LIG_ATP ATP 3 .   ? -19.172 -18.787 -2.047  1.00 49.70 1   ATP 1 
HETATM 3051 C  C9  . LIG_ATP ATP 3 .   ? -17.747 -18.525 -1.588  1.00 50.71 1   ATP 1 
HETATM 3052 O  O1  . LIG_ATP ATP 3 .   ? -17.829 -17.516 -0.584  1.00 48.24 1   ATP 1 
HETATM 3053 C  C10 . LIG_ATP ATP 3 .   ? -16.871 -18.070 -2.738  1.00 49.14 1   ATP 1 
HETATM 3054 O  O2  . LIG_ATP ATP 3 .   ? -17.182 -16.703 -3.101  1.00 50.02 1   ATP 1 
HETATM 3055 P  P1  . LIG_ATP ATP 3 .   ? -17.000 -16.166 -4.623  1.00 59.02 1   ATP 1 
HETATM 3056 O  O3  . LIG_ATP ATP 3 .   ? -18.144 -16.656 -5.439  1.00 48.87 1   ATP 1 
HETATM 3057 O  O4  . LIG_ATP ATP 3 .   ? -16.884 -14.707 -4.582  1.00 49.00 1   ATP 1 
HETATM 3058 O  O5  . LIG_ATP ATP 3 .   ? -15.670 -16.819 -5.239  1.00 54.80 1   ATP 1 
HETATM 3059 P  P2  . LIG_ATP ATP 3 .   ? -14.171 -16.911 -4.668  1.00 61.69 1   ATP 1 
HETATM 3060 O  O6  . LIG_ATP ATP 3 .   ? -13.286 -17.486 -5.701  1.00 48.05 1   ATP 1 
HETATM 3061 O  O7  . LIG_ATP ATP 3 .   ? -14.151 -17.698 -3.427  1.00 45.15 1   ATP 1 
HETATM 3062 O  O8  . LIG_ATP ATP 3 .   ? -13.699 -15.422 -4.314  1.00 59.83 1   ATP 1 
HETATM 3063 P  P3  . LIG_ATP ATP 3 .   ? -12.651 -14.577 -5.183  1.00 70.90 1   ATP 1 
HETATM 3064 O  O9  . LIG_ATP ATP 3 .   ? -11.352 -15.342 -5.238  1.00 52.52 1   ATP 1 
HETATM 3065 O  O10 . LIG_ATP ATP 3 .   ? -12.481 -13.273 -4.475  1.00 54.69 1   ATP 1 
HETATM 3066 O  O11 . LIG_ATP ATP 3 .   ? -13.234 -14.416 -6.547  1.00 54.44 1   ATP 1 
HETATM 3067 O  O12 . LIG_ATP ATP 3 .   ? -19.695 -19.879 -1.334  1.00 49.07 1   ATP 1 
HETATM 3068 O  O13 . LIG_ATP ATP 3 .   ? -21.256 -17.746 -1.469  1.00 49.52 1   ATP 1 
HETATM 3069 N  N5  . LIG_ATP ATP 3 .   ? -20.041 -11.455 1.276   1.00 54.44 1   ATP 1 
HETATM 3070 C  C11 . LIG_ATP ATP 3 .   ? -0.582  -10.088 -13.872 1.00 48.56 1   ATP 1 
HETATM 3071 N  N6  . LIG_ATP ATP 3 .   ? 0.750   -10.124 -14.172 1.00 52.03 1   ATP 1 
HETATM 3072 C  C12 . LIG_ATP ATP 3 .   ? 1.559   -11.008 -13.550 1.00 53.89 1   ATP 1 
HETATM 3073 C  C13 . LIG_ATP ATP 3 .   ? 1.009   -11.876 -12.592 1.00 53.70 1   ATP 1 
HETATM 3074 C  C14 . LIG_ATP ATP 3 .   ? -0.374  -11.777 -12.335 1.00 53.77 1   ATP 1 
HETATM 3075 N  N7  . LIG_ATP ATP 3 .   ? -1.176  -10.897 -12.955 1.00 56.91 1   ATP 1 
HETATM 3076 N  N8  . LIG_ATP ATP 3 .   ? -0.651  -12.689 -11.387 1.00 53.66 1   ATP 1 
HETATM 3077 C  C15 . LIG_ATP ATP 3 .   ? 0.506   -13.338 -11.061 1.00 49.79 1   ATP 1 
HETATM 3078 N  N9  . LIG_ATP ATP 3 .   ? 1.524   -12.840 -11.792 1.00 49.60 1   ATP 1 
HETATM 3079 C  C16 . LIG_ATP ATP 3 .   ? -1.958  -12.924 -10.779 1.00 46.24 1   ATP 1 
HETATM 3080 C  C17 . LIG_ATP ATP 3 .   ? -2.445  -14.327 -10.888 1.00 46.11 1   ATP 1 
HETATM 3081 C  C18 . LIG_ATP ATP 3 .   ? -3.351  -14.408 -9.681  1.00 50.81 1   ATP 1 
HETATM 3082 C  C19 . LIG_ATP ATP 3 .   ? -2.565  -13.673 -8.652  1.00 43.64 1   ATP 1 
HETATM 3083 O  O14 . LIG_ATP ATP 3 .   ? -1.860  -12.686 -9.382  1.00 43.17 1   ATP 1 
HETATM 3084 C  C20 . LIG_ATP ATP 3 .   ? -1.622  -14.631 -7.920  1.00 43.05 1   ATP 1 
HETATM 3085 O  O15 . LIG_ATP ATP 3 .   ? -0.334  -14.078 -7.888  1.00 42.26 1   ATP 1 
HETATM 3086 P  P4  . LIG_ATP ATP 3 .   ? 0.388   -13.812 -6.507  1.00 48.00 1   ATP 1 
HETATM 3087 O  O16 . LIG_ATP ATP 3 .   ? -0.602  -13.710 -5.392  1.00 38.39 1   ATP 1 
HETATM 3088 O  O17 . LIG_ATP ATP 3 .   ? 1.264   -12.625 -6.634  1.00 37.24 1   ATP 1 
HETATM 3089 O  O18 . LIG_ATP ATP 3 .   ? 1.256   -15.109 -6.251  1.00 39.68 1   ATP 1 
HETATM 3090 P  P5  . LIG_ATP ATP 3 .   ? 2.378   -15.710 -7.155  1.00 44.54 1   ATP 1 
HETATM 3091 O  O19 . LIG_ATP ATP 3 .   ? 2.957   -16.917 -6.486  1.00 33.16 1   ATP 1 
HETATM 3092 O  O20 . LIG_ATP ATP 3 .   ? 1.841   -16.035 -8.502  1.00 33.50 1   ATP 1 
HETATM 3093 O  O21 . LIG_ATP ATP 3 .   ? 3.487   -14.562 -7.254  1.00 38.00 1   ATP 1 
HETATM 3094 P  P6  . LIG_ATP ATP 3 .   ? 5.021   -14.829 -7.368  1.00 41.26 1   ATP 1 
HETATM 3095 O  O22 . LIG_ATP ATP 3 .   ? 5.498   -15.469 -6.106  1.00 30.38 1   ATP 1 
HETATM 3096 O  O23 . LIG_ATP ATP 3 .   ? 5.269   -15.752 -8.535  1.00 31.00 1   ATP 1 
HETATM 3097 O  O24 . LIG_ATP ATP 3 .   ? 5.721   -13.520 -7.583  1.00 30.93 1   ATP 1 
HETATM 3098 O  O25 . LIG_ATP ATP 3 .   ? -4.598  -13.733 -9.941  1.00 48.93 1   ATP 1 
HETATM 3099 O  O26 . LIG_ATP ATP 3 .   ? -3.118  -14.591 -12.105 1.00 44.76 1   ATP 1 
HETATM 3100 N  N10 . LIG_ATP ATP 3 .   ? 2.875   -11.046 -13.856 1.00 48.35 1   ATP 1 
#
