# 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_if04866
#
_entry.id if04866
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             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 LEU 1   
1 n ARG 2   
1 n SER 3   
1 n LYS 4   
1 n LYS 5   
1 n LYS 6   
1 n LEU 7   
1 n LEU 8   
1 n ARG 9   
1 n GLU 10  
1 n LYS 11  
1 n LYS 12  
1 n GLY 13  
1 n ALA 14  
1 n HIS 15  
1 n MET 16  
1 n ASP 17  
1 n ASN 18  
1 n LYS 19  
1 n GLU 20  
1 n LYS 21  
1 n LYS 22  
1 n LEU 23  
1 n GLU 24  
1 n ILE 25  
1 n ASP 26  
1 n LEU 27  
1 n GLN 28  
1 n LEU 29  
1 n ARG 30  
1 n SER 31  
1 n LEU 32  
1 n GLN 33  
1 n GLN 34  
1 n GLU 35  
1 n VAL 36  
1 n VAL 37  
1 n GLU 38  
1 n GLY 39  
1 n LYS 40  
1 n ILE 41  
1 n ASN 42  
1 n ALA 43  
1 n ASP 44  
1 n GLU 45  
1 n ALA 46  
1 n LYS 47  
1 n LYS 48  
1 n LYS 49  
1 n LEU 50  
1 n ASP 51  
1 n GLU 52  
1 n LEU 53  
1 n ARG 54  
1 n ALA 55  
1 n LYS 56  
1 n LYS 57  
1 n SER 58  
1 n GLU 59  
1 n ILE 60  
1 n GLU 61  
1 n LYS 62  
1 n ALA 63  
1 n ILE 64  
1 n ALA 65  
1 n LEU 66  
1 n GLU 67  
1 n ASN 68  
1 n ALA 69  
1 n PRO 70  
1 n ILE 71  
1 n GLU 72  
1 n GLU 73  
1 n ARG 74  
1 n THR 75  
1 n ALA 76  
1 n THR 77  
1 n THR 78  
1 n ALA 79  
1 n ASP 80  
1 n ILE 81  
1 n GLN 82  
1 n LYS 83  
1 n ALA 84  
1 n LEU 85  
1 n ILE 86  
1 n GLU 87  
1 n LYS 88  
1 n ARG 89  
1 n ALA 90  
1 n ILE 91  
1 n THR 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n THR 96  
1 n GLY 97  
1 n ALA 98  
1 n ILE 99  
1 n ASN 100 
1 n GLN 101 
1 n ILE 102 
1 n LYS 103 
1 n GLU 104 
1 n LEU 105 
1 n ALA 106 
1 n LYS 107 
1 n GLU 108 
1 n LEU 109 
1 n GLN 110 
1 n ALA 111 
1 n LYS 112 
1 n THR 113 
1 n PRO 114 
1 n ILE 115 
1 n LEU 116 
1 n GLU 117 
1 n ARG 118 
1 n VAL 119 
1 n ARG 120 
1 n TYR 121 
1 n PHE 122 
1 n TYR 123 
1 n GLY 124 
1 n PRO 125 
1 n ASN 126 
1 n ALA 127 
1 n SER 128 
1 n THR 129 
1 n ASN 130 
1 n ILE 131 
1 n PRO 132 
1 n VAL 133 
1 n LEU 134 
1 n SER 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n ALA 139 
1 n THR 140 
1 n PRO 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n ALA 145 
1 n GLU 146 
1 n GLY 147 
1 n ALA 148 
1 n THR 149 
1 n THR 150 
1 n ILE 151 
1 n ALA 152 
1 n VAL 153 
1 n ASP 154 
1 n THR 155 
1 n THR 156 
1 n ALA 157 
1 n THR 158 
1 n LEU 159 
1 n GLY 160 
1 n SER 161 
1 n LYS 162 
1 n SER 163 
1 n ILE 164 
1 n THR 165 
1 n PRO 166 
1 n HIS 167 
1 n ALA 168 
1 n TYR 169 
1 n VAL 170 
1 n SER 171 
1 n ILE 172 
1 n LEU 173 
1 n PRO 174 
1 n ILE 175 
1 n SER 176 
1 n LEU 177 
1 n GLU 178 
1 n ALA 179 
1 n LEU 180 
1 n THR 181 
1 n MET 182 
1 n GLY 183 
1 n THR 184 
1 n VAL 185 
1 n ASN 186 
1 n ILE 187 
1 n ASP 188 
1 n SER 189 
1 n GLU 190 
1 n LEU 191 
1 n PRO 192 
1 n GLU 193 
1 n ILE 194 
1 n PHE 195 
1 n ALA 196 
1 n ASP 197 
1 n ALA 198 
1 n PHE 199 
1 n ALA 200 
1 n GLN 201 
1 n GLY 202 
1 n PHE 203 
1 n HIS 204 
1 n LYS 205 
1 n GLY 206 
1 n ILE 207 
1 n LEU 208 
1 n THR 209 
1 n GLY 210 
1 n ASN 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n LEU 215 
1 n ASN 216 
1 n PHE 217 
1 n LYS 218 
1 n GLY 219 
1 n LEU 220 
1 n PHE 221 
1 n THR 222 
1 n SER 223 
1 n ILE 224 
1 n PRO 225 
1 n SER 226 
1 n ALA 227 
1 n ASN 228 
1 n GLN 229 
1 n ILE 230 
1 n ALA 231 
1 n CYS 232 
1 n GLN 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n ASN 237 
1 n PRO 238 
1 n LEU 239 
1 n ILE 240 
1 n VAL 241 
1 n ASP 242 
1 n LEU 243 
1 n VAL 244 
1 n THR 245 
1 n LEU 246 
1 n ALA 247 
1 n LEU 248 
1 n THR 249 
1 n VAL 250 
1 n GLN 251 
1 n ASP 252 
1 n LEU 253 
1 n THR 254 
1 n ASP 255 
1 n SER 256 
1 n GLY 257 
1 n VAL 258 
1 n VAL 259 
1 n VAL 260 
1 n LEU 261 
1 n SER 262 
1 n PRO 263 
1 n SER 264 
1 n ILE 265 
1 n TYR 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n ASP 272 
1 n THR 273 
1 n THR 274 
1 n ALA 275 
1 n GLY 276 
1 n VAL 277 
1 n ALA 278 
1 n GLU 279 
1 n VAL 280 
1 n TYR 281 
1 n LYS 282 
1 n GLU 283 
1 n GLU 284 
1 n LEU 285 
1 n ILE 286 
1 n ARG 287 
1 n ASN 288 
1 n LYS 289 
1 n THR 290 
1 n ILE 291 
1 n GLU 292 
1 n ASN 293 
1 n VAL 294 
1 n LYS 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n THR 299 
1 n SER 300 
1 n ALA 301 
1 n ALA 302 
1 n PRO 303 
1 n SER 304 
1 n THR 305 
1 n LEU 306 
1 n THR 307 
1 n ALA 308 
1 n GLY 309 
1 n SER 310 
1 n ILE 311 
1 n VAL 312 
1 n ALA 313 
1 n VAL 314 
1 n ALA 315 
1 n GLY 316 
1 n ARG 317 
1 n LEU 318 
1 n ASP 319 
1 n ASN 320 
1 n TYR 321 
1 n GLY 322 
1 n LEU 323 
1 n GLY 324 
1 n MET 325 
1 n ALA 326 
1 n SER 327 
1 n GLU 328 
1 n ILE 329 
1 n ASN 330 
1 n ILE 331 
1 n GLU 332 
1 n PRO 333 
1 n ILE 334 
1 n LYS 335 
1 n LYS 336 
1 n VAL 337 
1 n GLY 338 
1 n ASP 339 
1 n THR 340 
1 n ASN 341 
1 n THR 342 
1 n TYR 343 
1 n PHE 344 
1 n GLN 345 
1 n ALA 346 
1 n SER 347 
1 n VAL 348 
1 n PHE 349 
1 n ALA 350 
1 n ASN 351 
1 n GLY 352 
1 n ILE 353 
1 n PRO 354 
1 n ILE 355 
1 n VAL 356 
1 n ASP 357 
1 n LYS 358 
1 n ASN 359 
1 n PHE 360 
1 n TYR 361 
1 n GLY 362 
1 n LEU 363 
1 n LYS 364 
1 n THR 365 
1 n ILE 366 
1 n SER 367 
1 n GLY 368 
1 n SER 369 
#
_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 (3.0.0 @ 2025-11-13 23:06:05)"
_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 80.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n SER . 369 A 369 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   . LEU A 1 1   ? -9.098  43.154  31.538  1.00 57.27 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -8.500  42.902  32.868  1.00 67.35 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -9.343  43.387  34.058  1.00 68.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -9.507  42.616  34.997  1.00 65.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.051  43.417  32.948  1.00 63.49 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.046  42.347  32.461  1.00 57.58 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -5.433  42.740  31.137  1.00 53.19 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.939  42.149  33.499  1.00 56.65 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -9.916  44.598  34.036  1.00 60.54 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -10.725 45.115  35.173  1.00 65.60 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -11.974 44.276  35.482  1.00 65.64 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -12.256 44.037  36.654  1.00 64.05 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -11.090 46.600  34.955  1.00 64.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -9.915  47.551  35.254  1.00 60.20 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -10.326 49.028  35.085  1.00 56.90 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -9.242  49.970  35.447  1.00 50.68 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -9.274  51.298  35.354  1.00 46.84 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -10.314 51.937  34.900  1.00 42.07 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -8.251  52.014  35.724  1.00 41.98 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -12.668 43.735  34.470  1.00 64.71 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -13.866 42.890  34.644  1.00 71.20 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -13.553 41.542  35.319  1.00 71.18 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -14.226 41.162  36.278  1.00 68.02 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -14.541 42.694  33.278  1.00 68.79 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -15.664 41.859  33.394  1.00 62.15 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -12.465 40.857  34.938  1.00 65.86 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -12.038 39.585  35.563  1.00 66.68 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -11.649 39.747  37.039  1.00 66.07 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -11.992 38.893  37.847  1.00 66.11 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -10.894 38.925  34.770  1.00 65.42 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -11.377 38.153  33.526  1.00 61.85 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -10.243 37.307  32.900  1.00 59.28 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -10.750 36.440  31.740  1.00 53.89 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -9.724  35.483  31.228  1.00 48.70 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -10.989 40.850  37.415  1.00 67.68 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -10.650 41.142  38.823  1.00 67.37 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -11.886 41.389  39.690  1.00 67.13 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -11.881 41.005  40.853  1.00 67.02 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -9.669  42.328  38.932  1.00 67.46 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -8.198  41.877  38.906  1.00 64.87 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -7.231  43.049  39.176  1.00 61.33 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -5.782  42.553  39.259  1.00 56.26 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -4.806  43.631  39.584  1.00 49.92 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -12.935 42.004  39.143  1.00 63.06 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -14.203 42.239  39.851  1.00 63.48 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -14.935 40.915  40.120  1.00 63.52 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -15.238 40.629  41.275  1.00 63.12 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -15.052 43.259  39.069  1.00 64.12 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -16.226 43.760  39.920  1.00 61.25 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -17.099 44.788  39.182  1.00 58.49 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -18.274 45.153  40.090  1.00 52.94 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -19.287 46.007  39.432  1.00 47.08 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -15.063 40.054  39.108  1.00 64.47 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -15.655 38.710  39.216  1.00 63.22 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -14.904 37.801  40.201  1.00 63.03 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -15.523 37.062  40.963  1.00 63.41 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -15.683 38.083  37.807  1.00 64.13 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -17.098 38.043  37.199  1.00 59.73 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -17.091 38.535  35.755  1.00 53.96 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -17.646 36.621  37.230  1.00 58.36 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -13.569 37.874  40.233  1.00 69.24 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -12.757 37.101  41.177  1.00 66.58 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -12.940 37.567  42.631  1.00 66.10 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -12.863 36.763  43.556  1.00 64.88 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -11.272 37.184  40.770  1.00 66.01 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -10.533 35.847  40.974  1.00 61.22 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -10.565 35.030  39.681  1.00 55.20 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -9.077  36.078  41.357  1.00 58.48 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -13.175 38.868  42.830  1.00 69.59 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -13.410 39.464  44.153  1.00 67.98 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -14.809 39.142  44.678  1.00 66.02 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -14.937 38.814  45.851  1.00 65.93 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -13.120 40.969  44.086  1.00 67.16 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -12.817 41.575  45.462  1.00 63.01 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -12.442 43.057  45.312  1.00 61.61 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -12.024 43.652  46.602  1.00 54.43 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -11.656 44.910  46.813  1.00 50.41 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -11.632 45.792  45.859  1.00 46.98 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -11.307 45.301  48.010  1.00 45.54 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? -15.816 39.149  43.814  1.00 65.59 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? -17.191 38.734  44.131  1.00 66.18 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? -17.263 37.236  44.465  1.00 64.50 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? -17.831 36.867  45.492  1.00 61.07 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? -18.119 39.110  42.957  1.00 64.79 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? -18.395 40.628  42.907  1.00 59.59 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? -19.075 41.118  41.614  1.00 55.83 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? -19.319 42.350  41.515  1.00 52.45 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? -19.242 40.313  40.673  1.00 53.22 10  A 1 
ATOM 89   N N   . LYS A 1 11  ? -16.583 36.364  43.712  1.00 62.27 11  A 1 
ATOM 90   C CA  . LYS A 1 11  ? -16.489 34.924  44.022  1.00 61.35 11  A 1 
ATOM 91   C C   . LYS A 1 11  ? -15.765 34.628  45.337  1.00 59.40 11  A 1 
ATOM 92   O O   . LYS A 1 11  ? -16.181 33.741  46.076  1.00 57.32 11  A 1 
ATOM 93   C CB  . LYS A 1 11  ? -15.820 34.156  42.874  1.00 59.22 11  A 1 
ATOM 94   C CG  . LYS A 1 11  ? -16.781 33.904  41.703  1.00 56.20 11  A 1 
ATOM 95   C CD  . LYS A 1 11  ? -16.168 32.894  40.724  1.00 53.06 11  A 1 
ATOM 96   C CE  . LYS A 1 11  ? -17.195 32.482  39.668  1.00 49.80 11  A 1 
ATOM 97   N NZ  . LYS A 1 11  ? -16.783 31.248  38.953  1.00 45.17 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -14.702 35.366  45.661  1.00 61.93 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -14.017 35.224  46.959  1.00 61.96 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -14.879 35.670  48.140  1.00 60.44 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -14.784 35.059  49.197  1.00 57.06 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -12.676 35.968  46.962  1.00 60.16 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -11.565 35.135  46.312  1.00 56.52 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -10.206 35.826  46.478  1.00 53.17 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -9.098  34.923  45.935  1.00 49.24 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -7.747  35.443  46.265  1.00 43.94 12  A 1 
ATOM 107  N N   . GLY A 1 13  ? -15.719 36.684  47.957  1.00 61.29 13  A 1 
ATOM 108  C CA  . GLY A 1 13  ? -16.696 37.108  48.967  1.00 62.01 13  A 1 
ATOM 109  C C   . GLY A 1 13  ? -17.741 36.025  49.233  1.00 62.94 13  A 1 
ATOM 110  O O   . GLY A 1 13  ? -17.873 35.571  50.364  1.00 57.60 13  A 1 
ATOM 111  N N   . ALA A 1 14  ? -18.374 35.499  48.186  1.00 60.02 14  A 1 
ATOM 112  C CA  . ALA A 1 14  ? -19.380 34.437  48.286  1.00 61.72 14  A 1 
ATOM 113  C C   . ALA A 1 14  ? -18.838 33.146  48.934  1.00 60.68 14  A 1 
ATOM 114  O O   . ALA A 1 14  ? -19.533 32.491  49.714  1.00 56.32 14  A 1 
ATOM 115  C CB  . ALA A 1 14  ? -19.918 34.171  46.874  1.00 59.80 14  A 1 
ATOM 116  N N   . HIS A 1 15  ? -17.573 32.792  48.674  1.00 62.62 15  A 1 
ATOM 117  C CA  . HIS A 1 15  ? -16.917 31.622  49.269  1.00 64.15 15  A 1 
ATOM 118  C C   . HIS A 1 15  ? -16.655 31.774  50.781  1.00 64.03 15  A 1 
ATOM 119  O O   . HIS A 1 15  ? -16.678 30.778  51.512  1.00 62.54 15  A 1 
ATOM 120  C CB  . HIS A 1 15  ? -15.622 31.353  48.498  1.00 59.56 15  A 1 
ATOM 121  C CG  . HIS A 1 15  ? -14.908 30.100  48.921  1.00 53.12 15  A 1 
ATOM 122  N ND1 . HIS A 1 15  ? -14.039 29.996  49.975  1.00 48.25 15  A 1 
ATOM 123  C CD2 . HIS A 1 15  ? -14.963 28.870  48.321  1.00 45.95 15  A 1 
ATOM 124  C CE1 . HIS A 1 15  ? -13.582 28.734  50.006  1.00 43.31 15  A 1 
ATOM 125  N NE2 . HIS A 1 15  ? -14.120 28.013  49.018  1.00 44.02 15  A 1 
ATOM 126  N N   . MET A 1 16  ? -16.403 32.988  51.286  1.00 63.32 16  A 1 
ATOM 127  C CA  . MET A 1 16  ? -16.328 33.232  52.734  1.00 64.99 16  A 1 
ATOM 128  C C   . MET A 1 16  ? -17.709 33.123  53.384  1.00 68.34 16  A 1 
ATOM 129  O O   . MET A 1 16  ? -17.852 32.383  54.352  1.00 61.79 16  A 1 
ATOM 130  C CB  . MET A 1 16  ? -15.673 34.578  53.056  1.00 58.36 16  A 1 
ATOM 131  C CG  . MET A 1 16  ? -14.167 34.567  52.762  1.00 52.44 16  A 1 
ATOM 132  S SD  . MET A 1 16  ? -13.153 35.722  53.728  1.00 46.22 16  A 1 
ATOM 133  C CE  . MET A 1 16  ? -14.127 37.242  53.675  1.00 41.51 16  A 1 
ATOM 134  N N   . ASP A 1 17  ? -18.736 33.718  52.796  1.00 79.18 17  A 1 
ATOM 135  C CA  . ASP A 1 17  ? -20.108 33.688  53.307  1.00 81.56 17  A 1 
ATOM 136  C C   . ASP A 1 17  ? -20.659 32.258  53.422  1.00 84.49 17  A 1 
ATOM 137  O O   . ASP A 1 17  ? -21.323 31.902  54.400  1.00 80.65 17  A 1 
ATOM 138  C CB  . ASP A 1 17  ? -21.025 34.504  52.380  1.00 73.68 17  A 1 
ATOM 139  C CG  . ASP A 1 17  ? -20.766 36.014  52.351  1.00 62.68 17  A 1 
ATOM 140  O OD1 . ASP A 1 17  ? -19.965 36.515  53.169  1.00 55.45 17  A 1 
ATOM 141  O OD2 . ASP A 1 17  ? -21.393 36.662  51.481  1.00 55.32 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? -20.363 31.368  52.458  1.00 82.89 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? -20.806 29.972  52.484  1.00 85.04 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? -20.082 29.135  53.550  1.00 87.27 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? -20.685 28.248  54.159  1.00 86.38 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? -20.659 29.376  51.072  1.00 82.60 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -21.729 29.867  50.112  1.00 79.89 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -22.823 30.247  50.503  1.00 71.69 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -21.465 29.839  48.828  1.00 71.28 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -18.815 29.426  53.840  1.00 87.32 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -18.077 28.783  54.943  1.00 87.22 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -18.580 29.223  56.314  1.00 88.71 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -18.708 28.379  57.200  1.00 87.84 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -16.576 29.050  54.819  1.00 84.98 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -15.944 28.133  53.769  1.00 78.07 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -14.442 28.399  53.677  1.00 72.49 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -13.820 27.378  52.732  1.00 65.73 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -12.381 27.640  52.507  1.00 58.07 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? -18.893 30.489  56.479  1.00 86.70 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? -19.472 31.019  57.715  1.00 86.74 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? -20.863 30.425  57.973  1.00 87.93 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? -21.106 29.892  59.055  1.00 85.92 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? -19.507 32.550  57.662  1.00 84.78 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? -18.094 33.139  57.803  1.00 77.48 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? -18.037 34.674  57.738  1.00 71.30 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? -16.905 35.199  57.865  1.00 65.11 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? -19.094 35.303  57.552  1.00 65.17 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? -21.725 30.357  56.967  1.00 89.98 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? -23.045 29.709  57.055  1.00 89.94 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? -22.955 28.225  57.401  1.00 91.74 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? -23.774 27.721  58.166  1.00 91.01 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? -23.792 29.882  55.730  1.00 89.14 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? -24.292 31.318  55.542  1.00 85.17 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? -24.854 31.494  54.129  1.00 81.15 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? -25.239 32.957  53.927  1.00 75.10 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? -25.614 33.228  52.523  1.00 66.80 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? -21.964 27.505  56.868  1.00 89.74 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? -21.722 26.105  57.250  1.00 90.41 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? -21.374 25.980  58.733  1.00 92.11 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? -21.899 25.100  59.409  1.00 92.62 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? -20.635 25.499  56.347  1.00 89.56 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? -20.411 24.018  56.692  1.00 86.02 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? -19.402 23.336  55.764  1.00 82.62 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? -19.152 21.937  56.328  1.00 76.38 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -18.465 21.045  55.374  1.00 70.48 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -20.518 26.859  59.234  1.00 90.51 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -20.097 26.863  60.636  1.00 91.63 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -21.269 27.199  61.573  1.00 93.07 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -21.429 26.559  62.610  1.00 92.59 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -18.900 27.822  60.757  1.00 91.96 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -18.023 27.600  61.998  1.00 82.96 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -16.589 28.033  61.698  1.00 72.65 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -18.500 28.397  63.202  1.00 74.36 23  A 1 
ATOM 194  N N   . GLU A 1 24  ? -22.139 28.106  61.170  1.00 91.00 24  A 1 
ATOM 195  C CA  . GLU A 1 24  ? -23.368 28.447  61.895  1.00 90.71 24  A 1 
ATOM 196  C C   . GLU A 1 24  ? -24.338 27.260  61.982  1.00 91.63 24  A 1 
ATOM 197  O O   . GLU A 1 24  ? -24.830 26.941  63.065  1.00 90.63 24  A 1 
ATOM 198  C CB  . GLU A 1 24  ? -24.005 29.664  61.213  1.00 90.72 24  A 1 
ATOM 199  C CG  . GLU A 1 24  ? -25.105 30.286  62.073  1.00 80.53 24  A 1 
ATOM 200  C CD  . GLU A 1 24  ? -25.769 31.510  61.421  1.00 75.16 24  A 1 
ATOM 201  O OE1 . GLU A 1 24  ? -26.650 32.091  62.089  1.00 67.86 24  A 1 
ATOM 202  O OE2 . GLU A 1 24  ? -25.437 31.828  60.259  1.00 68.33 24  A 1 
ATOM 203  N N   . ILE A 1 25  ? -24.553 26.535  60.887  1.00 92.11 25  A 1 
ATOM 204  C CA  . ILE A 1 25  ? -25.385 25.320  60.877  1.00 92.78 25  A 1 
ATOM 205  C C   . ILE A 1 25  ? -24.758 24.208  61.725  1.00 93.87 25  A 1 
ATOM 206  O O   . ILE A 1 25  ? -25.473 23.490  62.426  1.00 93.39 25  A 1 
ATOM 207  C CB  . ILE A 1 25  ? -25.659 24.862  59.428  1.00 93.24 25  A 1 
ATOM 208  C CG1 . ILE A 1 25  ? -26.597 25.884  58.747  1.00 88.92 25  A 1 
ATOM 209  C CG2 . ILE A 1 25  ? -26.294 23.460  59.381  1.00 85.63 25  A 1 
ATOM 210  C CD1 . ILE A 1 25  ? -26.749 25.654  57.245  1.00 77.83 25  A 1 
ATOM 211  N N   . ASP A 1 26  ? -23.438 24.059  61.715  1.00 93.82 26  A 1 
ATOM 212  C CA  . ASP A 1 26  ? -22.752 23.088  62.574  1.00 94.04 26  A 1 
ATOM 213  C C   . ASP A 1 26  ? -22.890 23.434  64.066  1.00 94.67 26  A 1 
ATOM 214  O O   . ASP A 1 26  ? -23.017 22.529  64.896  1.00 94.03 26  A 1 
ATOM 215  C CB  . ASP A 1 26  ? -21.272 22.965  62.159  1.00 93.74 26  A 1 
ATOM 216  C CG  . ASP A 1 26  ? -21.039 22.082  60.920  1.00 90.51 26  A 1 
ATOM 217  O OD1 . ASP A 1 26  ? -21.862 21.176  60.646  1.00 80.87 26  A 1 
ATOM 218  O OD2 . ASP A 1 26  ? -19.964 22.191  60.288  1.00 82.10 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? -22.928 24.714  64.420  1.00 92.09 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? -23.239 25.169  65.780  1.00 93.38 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? -24.700 24.890  66.155  1.00 93.82 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? -24.958 24.384  67.250  1.00 92.33 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? -22.908 26.664  65.925  1.00 93.84 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? -21.400 26.980  66.006  1.00 85.92 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? -21.187 28.489  65.911  1.00 75.63 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? -20.786 26.498  67.318  1.00 78.24 27  A 1 
ATOM 227  N N   . GLN A 1 28  ? -25.646 25.129  65.263  1.00 94.52 28  A 1 
ATOM 228  C CA  . GLN A 1 28  ? -27.068 24.836  65.477  1.00 94.11 28  A 1 
ATOM 229  C C   . GLN A 1 28  ? -27.342 23.329  65.600  1.00 94.79 28  A 1 
ATOM 230  O O   . GLN A 1 28  ? -28.175 22.907  66.401  1.00 94.11 28  A 1 
ATOM 231  C CB  . GLN A 1 28  ? -27.899 25.436  64.333  1.00 94.54 28  A 1 
ATOM 232  C CG  . GLN A 1 28  ? -27.962 26.973  64.370  1.00 91.11 28  A 1 
ATOM 233  C CD  . GLN A 1 28  ? -28.717 27.560  63.178  1.00 90.07 28  A 1 
ATOM 234  O OE1 . GLN A 1 28  ? -29.287 26.869  62.346  1.00 83.82 28  A 1 
ATOM 235  N NE2 . GLN A 1 28  ? -28.764 28.868  63.052  1.00 79.17 28  A 1 
ATOM 236  N N   . LEU A 1 29  ? -26.618 22.489  64.862  1.00 93.33 29  A 1 
ATOM 237  C CA  . LEU A 1 29  ? -26.692 21.034  65.015  1.00 93.41 29  A 1 
ATOM 238  C C   . LEU A 1 29  ? -26.169 20.571  66.382  1.00 94.01 29  A 1 
ATOM 239  O O   . LEU A 1 29  ? -26.745 19.662  66.980  1.00 92.89 29  A 1 
ATOM 240  C CB  . LEU A 1 29  ? -25.912 20.355  63.876  1.00 93.47 29  A 1 
ATOM 241  C CG  . LEU A 1 29  ? -26.689 20.290  62.545  1.00 89.80 29  A 1 
ATOM 242  C CD1 . LEU A 1 29  ? -25.746 19.877  61.414  1.00 75.99 29  A 1 
ATOM 243  C CD2 . LEU A 1 29  ? -27.816 19.253  62.606  1.00 77.06 29  A 1 
ATOM 244  N N   . ARG A 1 30  ? -25.107 21.195  66.893  1.00 91.75 30  A 1 
ATOM 245  C CA  . ARG A 1 30  ? -24.580 20.910  68.238  1.00 91.71 30  A 1 
ATOM 246  C C   . ARG A 1 30  ? -25.518 21.385  69.341  1.00 92.81 30  A 1 
ATOM 247  O O   . ARG A 1 30  ? -25.707 20.641  70.299  1.00 92.79 30  A 1 
ATOM 248  C CB  . ARG A 1 30  ? -23.195 21.540  68.418  1.00 92.26 30  A 1 
ATOM 249  C CG  . ARG A 1 30  ? -22.106 20.763  67.671  1.00 82.18 30  A 1 
ATOM 250  C CD  . ARG A 1 30  ? -20.770 21.484  67.861  1.00 81.26 30  A 1 
ATOM 251  N NE  . ARG A 1 30  ? -19.678 20.814  67.128  1.00 72.98 30  A 1 
ATOM 252  C CZ  . ARG A 1 30  ? -18.404 21.170  67.146  1.00 67.76 30  A 1 
ATOM 253  N NH1 . ARG A 1 30  ? -17.978 22.176  67.860  1.00 60.25 30  A 1 
ATOM 254  N NH2 . ARG A 1 30  ? -17.527 20.518  66.434  1.00 62.69 30  A 1 
ATOM 255  N N   . SER A 1 31  ? -26.113 22.553  69.217  1.00 93.45 31  A 1 
ATOM 256  C CA  . SER A 1 31  ? -27.086 23.033  70.205  1.00 92.89 31  A 1 
ATOM 257  C C   . SER A 1 31  ? -28.337 22.162  70.221  1.00 92.96 31  A 1 
ATOM 258  O O   . SER A 1 31  ? -28.781 21.765  71.294  1.00 91.66 31  A 1 
ATOM 259  C CB  . SER A 1 31  ? -27.444 24.507  69.982  1.00 94.04 31  A 1 
ATOM 260  O OG  . SER A 1 31  ? -28.111 24.716  68.767  1.00 78.02 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? -28.834 21.744  69.038  1.00 93.87 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? -29.952 20.808  68.942  1.00 93.19 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? -29.633 19.458  69.608  1.00 94.20 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? -30.478 18.893  70.295  1.00 94.01 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? -30.310 20.617  67.457  1.00 93.86 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? -31.678 19.936  67.259  1.00 91.09 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? -32.770 20.980  67.037  1.00 76.99 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? -31.658 19.011  66.046  1.00 77.71 32  A 1 
ATOM 269  N N   . GLN A 1 33  ? -28.413 18.943  69.447  1.00 94.04 33  A 1 
ATOM 270  C CA  . GLN A 1 33  ? -27.974 17.724  70.131  1.00 92.61 33  A 1 
ATOM 271  C C   . GLN A 1 33  ? -27.967 17.888  71.654  1.00 92.60 33  A 1 
ATOM 272  O O   . GLN A 1 33  ? -28.410 16.984  72.358  1.00 92.43 33  A 1 
ATOM 273  C CB  . GLN A 1 33  ? -26.581 17.301  69.645  1.00 92.53 33  A 1 
ATOM 274  C CG  . GLN A 1 33  ? -26.628 16.605  68.278  1.00 82.34 33  A 1 
ATOM 275  C CD  . GLN A 1 33  ? -25.243 16.232  67.744  1.00 79.71 33  A 1 
ATOM 276  O OE1 . GLN A 1 33  ? -24.199 16.652  68.212  1.00 73.10 33  A 1 
ATOM 277  N NE2 . GLN A 1 33  ? -25.175 15.410  66.719  1.00 69.67 33  A 1 
ATOM 278  N N   . GLN A 1 34  ? -27.511 19.023  72.173  1.00 94.05 34  A 1 
ATOM 279  C CA  . GLN A 1 34  ? -27.538 19.316  73.609  1.00 93.68 34  A 1 
ATOM 280  C C   . GLN A 1 34  ? -28.975 19.434  74.135  1.00 93.26 34  A 1 
ATOM 281  O O   . GLN A 1 34  ? -29.303 18.824  75.150  1.00 91.81 34  A 1 
ATOM 282  C CB  . GLN A 1 34  ? -26.741 20.592  73.901  1.00 94.17 34  A 1 
ATOM 283  C CG  . GLN A 1 34  ? -25.225 20.346  73.813  1.00 86.61 34  A 1 
ATOM 284  C CD  . GLN A 1 34  ? -24.400 21.605  74.064  1.00 81.93 34  A 1 
ATOM 285  O OE1 . GLN A 1 34  ? -24.821 22.731  73.900  1.00 77.64 34  A 1 
ATOM 286  N NE2 . GLN A 1 34  ? -23.156 21.463  74.465  1.00 71.88 34  A 1 
ATOM 287  N N   . GLU A 1 35  ? -29.857 20.113  73.412  1.00 94.20 35  A 1 
ATOM 288  C CA  . GLU A 1 35  ? -31.268 20.265  73.786  1.00 93.43 35  A 1 
ATOM 289  C C   . GLU A 1 35  ? -32.038 18.930  73.780  1.00 93.89 35  A 1 
ATOM 290  O O   . GLU A 1 35  ? -32.943 18.735  74.592  1.00 91.59 35  A 1 
ATOM 291  C CB  . GLU A 1 35  ? -31.939 21.263  72.834  1.00 94.07 35  A 1 
ATOM 292  C CG  . GLU A 1 35  ? -31.492 22.713  73.073  1.00 90.72 35  A 1 
ATOM 293  C CD  . GLU A 1 35  ? -32.094 23.715  72.072  1.00 87.64 35  A 1 
ATOM 294  O OE1 . GLU A 1 35  ? -31.722 24.907  72.147  1.00 77.95 35  A 1 
ATOM 295  O OE2 . GLU A 1 35  ? -32.936 23.313  71.244  1.00 78.04 35  A 1 
ATOM 296  N N   . VAL A 1 36  ? -31.666 17.999  72.896  1.00 94.24 36  A 1 
ATOM 297  C CA  . VAL A 1 36  ? -32.204 16.630  72.879  1.00 94.02 36  A 1 
ATOM 298  C C   . VAL A 1 36  ? -31.686 15.819  74.068  1.00 94.44 36  A 1 
ATOM 299  O O   . VAL A 1 36  ? -32.461 15.099  74.695  1.00 93.24 36  A 1 
ATOM 300  C CB  . VAL A 1 36  ? -31.890 15.936  71.538  1.00 93.65 36  A 1 
ATOM 301  C CG1 . VAL A 1 36  ? -32.244 14.438  71.534  1.00 86.15 36  A 1 
ATOM 302  C CG2 . VAL A 1 36  ? -32.695 16.570  70.397  1.00 83.35 36  A 1 
ATOM 303  N N   . VAL A 1 37  ? -30.402 15.938  74.412  1.00 94.26 37  A 1 
ATOM 304  C CA  . VAL A 1 37  ? -29.802 15.250  75.570  1.00 94.46 37  A 1 
ATOM 305  C C   . VAL A 1 37  ? -30.356 15.796  76.891  1.00 94.27 37  A 1 
ATOM 306  O O   . VAL A 1 37  ? -30.586 15.032  77.826  1.00 92.81 37  A 1 
ATOM 307  C CB  . VAL A 1 37  ? -28.264 15.352  75.518  1.00 94.32 37  A 1 
ATOM 308  C CG1 . VAL A 1 37  ? -27.574 14.832  76.786  1.00 88.40 37  A 1 
ATOM 309  C CG2 . VAL A 1 37  ? -27.705 14.518  74.351  1.00 87.20 37  A 1 
ATOM 310  N N   . GLU A 1 38  ? -30.626 17.089  76.969  1.00 92.21 38  A 1 
ATOM 311  C CA  . GLU A 1 38  ? -31.223 17.757  78.135  1.00 92.84 38  A 1 
ATOM 312  C C   . GLU A 1 38  ? -32.753 17.568  78.231  1.00 92.50 38  A 1 
ATOM 313  O O   . GLU A 1 38  ? -33.371 18.038  79.185  1.00 89.39 38  A 1 
ATOM 314  C CB  . GLU A 1 38  ? -30.846 19.247  78.121  1.00 93.60 38  A 1 
ATOM 315  C CG  . GLU A 1 38  ? -29.350 19.500  78.389  1.00 90.24 38  A 1 
ATOM 316  C CD  . GLU A 1 38  ? -28.964 20.988  78.327  1.00 86.66 38  A 1 
ATOM 317  O OE1 . GLU A 1 38  ? -27.760 21.286  78.467  1.00 79.03 38  A 1 
ATOM 318  O OE2 . GLU A 1 38  ? -29.863 21.855  78.174  1.00 80.32 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? -33.380 16.881  77.265  1.00 93.20 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? -34.819 16.589  77.260  1.00 92.98 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? -35.724 17.809  77.042  1.00 93.51 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? -36.910 17.754  77.367  1.00 89.73 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? -35.209 18.905  76.498  1.00 92.17 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? -35.946 20.167  76.301  1.00 92.02 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? -36.839 20.189  75.056  1.00 92.22 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? -37.670 21.086  74.934  1.00 88.72 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? -34.958 21.341  76.283  1.00 91.39 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? -34.376 21.646  77.671  1.00 86.77 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? -33.334 22.764  77.576  1.00 81.72 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? -32.786 23.114  78.958  1.00 77.25 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? -31.502 23.850  78.834  1.00 67.15 40  A 1 
ATOM 332  N N   . ILE A 1 41  ? -36.677 19.232  74.138  1.00 92.95 41  A 1 
ATOM 333  C CA  . ILE A 1 41  ? -37.424 19.160  72.872  1.00 92.70 41  A 1 
ATOM 334  C C   . ILE A 1 41  ? -38.054 17.775  72.712  1.00 93.15 41  A 1 
ATOM 335  O O   . ILE A 1 41  ? -37.435 16.764  73.035  1.00 90.97 41  A 1 
ATOM 336  C CB  . ILE A 1 41  ? -36.515 19.542  71.676  1.00 91.94 41  A 1 
ATOM 337  C CG1 . ILE A 1 41  ? -36.113 21.029  71.782  1.00 82.70 41  A 1 
ATOM 338  C CG2 . ILE A 1 41  ? -37.196 19.275  70.326  1.00 81.94 41  A 1 
ATOM 339  C CD1 . ILE A 1 41  ? -35.219 21.530  70.646  1.00 78.26 41  A 1 
ATOM 340  N N   . ASN A 1 42  ? -39.271 17.722  72.176  1.00 92.91 42  A 1 
ATOM 341  C CA  . ASN A 1 42  ? -39.973 16.483  71.868  1.00 93.25 42  A 1 
ATOM 342  C C   . ASN A 1 42  ? -39.331 15.762  70.662  1.00 93.74 42  A 1 
ATOM 343  O O   . ASN A 1 42  ? -38.876 16.407  69.716  1.00 91.34 42  A 1 
ATOM 344  C CB  . ASN A 1 42  ? -41.471 16.806  71.654  1.00 91.55 42  A 1 
ATOM 345  C CG  . ASN A 1 42  ? -42.377 15.593  71.758  1.00 83.36 42  A 1 
ATOM 346  O OD1 . ASN A 1 42  ? -41.942 14.471  71.948  1.00 73.00 42  A 1 
ATOM 347  N ND2 . ASN A 1 42  ? -43.672 15.787  71.649  1.00 73.43 42  A 1 
ATOM 348  N N   . ALA A 1 43  ? -39.313 14.428  70.675  1.00 93.17 43  A 1 
ATOM 349  C CA  . ALA A 1 43  ? -38.602 13.618  69.679  1.00 93.35 43  A 1 
ATOM 350  C C   . ALA A 1 43  ? -39.015 13.907  68.223  1.00 93.48 43  A 1 
ATOM 351  O O   . ALA A 1 43  ? -38.165 13.948  67.332  1.00 91.95 43  A 1 
ATOM 352  C CB  . ALA A 1 43  ? -38.817 12.141  70.034  1.00 92.40 43  A 1 
ATOM 353  N N   . ASP A 1 44  ? -40.294 14.185  67.991  1.00 93.33 44  A 1 
ATOM 354  C CA  . ASP A 1 44  ? -40.805 14.489  66.650  1.00 93.91 44  A 1 
ATOM 355  C C   . ASP A 1 44  ? -40.384 15.874  66.141  1.00 93.89 44  A 1 
ATOM 356  O O   . ASP A 1 44  ? -40.117 16.056  64.948  1.00 92.82 44  A 1 
ATOM 357  C CB  . ASP A 1 44  ? -42.339 14.369  66.656  1.00 94.39 44  A 1 
ATOM 358  C CG  . ASP A 1 44  ? -42.838 12.928  66.800  1.00 89.43 44  A 1 
ATOM 359  O OD1 . ASP A 1 44  ? -42.143 12.018  66.298  1.00 79.80 44  A 1 
ATOM 360  O OD2 . ASP A 1 44  ? -43.928 12.761  67.383  1.00 81.75 44  A 1 
ATOM 361  N N   . GLU A 1 45  ? -40.281 16.859  67.030  1.00 94.05 45  A 1 
ATOM 362  C CA  . GLU A 1 45  ? -39.821 18.210  66.690  1.00 93.40 45  A 1 
ATOM 363  C C   . GLU A 1 45  ? -38.305 18.249  66.489  1.00 93.01 45  A 1 
ATOM 364  O O   . GLU A 1 45  ? -37.815 18.903  65.563  1.00 91.24 45  A 1 
ATOM 365  C CB  . GLU A 1 45  ? -40.228 19.203  67.779  1.00 93.30 45  A 1 
ATOM 366  C CG  . GLU A 1 45  ? -41.746 19.411  67.847  1.00 85.13 45  A 1 
ATOM 367  C CD  . GLU A 1 45  ? -42.149 20.496  68.858  1.00 78.46 45  A 1 
ATOM 368  O OE1 . GLU A 1 45  ? -43.313 20.950  68.770  1.00 69.54 45  A 1 
ATOM 369  O OE2 . GLU A 1 45  ? -41.295 20.866  69.693  1.00 69.35 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? -37.564 17.502  67.305  1.00 94.63 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? -36.125 17.342  67.153  1.00 94.05 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? -35.765 16.702  65.808  1.00 94.42 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? -34.848 17.161  65.127  1.00 93.94 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? -35.605 16.505  68.325  1.00 94.05 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -36.538 15.697  65.398  1.00 94.42 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -36.338 15.031  64.105  1.00 93.46 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -36.580 15.974  62.924  1.00 92.98 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -35.732 16.053  62.039  1.00 93.23 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -37.216 13.778  64.053  1.00 93.55 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -36.853 12.879  62.864  1.00 84.28 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -37.699 11.599  62.903  1.00 79.59 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -37.328 10.700  61.725  1.00 73.52 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -38.155 9.468   61.719  1.00 63.54 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? -37.663 16.749  62.942  1.00 93.75 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? -37.953 17.743  61.889  1.00 93.26 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? -36.859 18.805  61.775  1.00 93.29 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? -36.361 19.051  60.677  1.00 91.90 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? -39.316 18.403  62.137  1.00 93.98 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? -40.482 17.466  61.794  1.00 85.12 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? -41.815 18.162  62.094  1.00 82.05 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? -42.985 17.229  61.783  1.00 75.00 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? -44.285 17.857  62.135  1.00 65.52 48  A 1 
ATOM 393  N N   . LYS A 1 49  ? -36.426 19.381  62.904  1.00 94.36 49  A 1 
ATOM 394  C CA  . LYS A 1 49  ? -35.342 20.380  62.913  1.00 92.98 49  A 1 
ATOM 395  C C   . LYS A 1 49  ? -34.004 19.791  62.462  1.00 94.22 49  A 1 
ATOM 396  O O   . LYS A 1 49  ? -33.244 20.462  61.766  1.00 93.49 49  A 1 
ATOM 397  C CB  . LYS A 1 49  ? -35.204 20.995  64.312  1.00 93.27 49  A 1 
ATOM 398  C CG  . LYS A 1 49  ? -36.338 21.980  64.635  1.00 88.36 49  A 1 
ATOM 399  C CD  . LYS A 1 49  ? -36.121 22.588  66.030  1.00 83.21 49  A 1 
ATOM 400  C CE  . LYS A 1 49  ? -37.233 23.580  66.377  1.00 77.56 49  A 1 
ATOM 401  N NZ  . LYS A 1 49  ? -37.071 24.098  67.762  1.00 67.63 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? -33.721 18.543  62.819  1.00 93.04 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? -32.504 17.848  62.398  1.00 92.56 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? -32.498 17.586  60.888  1.00 93.05 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? -31.473 17.805  60.240  1.00 93.04 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? -32.359 16.581  63.253  1.00 92.31 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? -31.035 15.821  63.063  1.00 84.26 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? -30.668 15.081  64.353  1.00 72.08 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? -31.128 14.764  61.964  1.00 73.70 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? -33.627 17.179  60.322  1.00 92.95 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? -33.756 16.953  58.880  1.00 93.20 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? -33.654 18.266  58.085  1.00 92.53 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? -32.941 18.324  57.078  1.00 91.69 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? -35.061 16.184  58.588  1.00 94.12 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? -35.033 14.710  59.041  1.00 91.10 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? -33.925 14.138  59.166  1.00 82.92 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? -36.129 14.132  59.218  1.00 84.39 51  A 1 
ATOM 418  N N   . GLU A 1 52  ? -34.240 19.361  58.587  1.00 92.12 52  A 1 
ATOM 419  C CA  . GLU A 1 52  ? -34.097 20.695  57.981  1.00 91.58 52  A 1 
ATOM 420  C C   . GLU A 1 52  ? -32.652 21.211  58.011  1.00 91.53 52  A 1 
ATOM 421  O O   . GLU A 1 52  ? -32.144 21.733  57.010  1.00 89.30 52  A 1 
ATOM 422  C CB  . GLU A 1 52  ? -34.990 21.709  58.705  1.00 92.59 52  A 1 
ATOM 423  C CG  . GLU A 1 52  ? -36.479 21.568  58.358  1.00 82.59 52  A 1 
ATOM 424  C CD  . GLU A 1 52  ? -37.355 22.583  59.111  1.00 79.43 52  A 1 
ATOM 425  O OE1 . GLU A 1 52  ? -38.597 22.422  59.071  1.00 71.42 52  A 1 
ATOM 426  O OE2 . GLU A 1 52  ? -36.789 23.548  59.685  1.00 71.41 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? -31.961 21.061  59.150  1.00 92.81 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? -30.562 21.480  59.277  1.00 92.09 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? -29.624 20.612  58.432  1.00 93.00 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? -28.673 21.128  57.844  1.00 93.04 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? -30.154 21.476  60.758  1.00 93.01 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? -30.765 22.615  61.594  1.00 91.67 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? -30.442 22.397  63.074  1.00 78.64 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? -30.214 23.985  61.195  1.00 78.11 53  A 1 
ATOM 435  N N   . ARG A 1 54  ? -29.911 19.315  58.305  1.00 90.60 54  A 1 
ATOM 436  C CA  . ARG A 1 54  ? -29.175 18.422  57.395  1.00 89.04 54  A 1 
ATOM 437  C C   . ARG A 1 54  ? -29.379 18.788  55.930  1.00 90.29 54  A 1 
ATOM 438  O O   . ARG A 1 54  ? -28.407 18.783  55.176  1.00 90.74 54  A 1 
ATOM 439  C CB  . ARG A 1 54  ? -29.585 16.965  57.625  1.00 89.77 54  A 1 
ATOM 440  C CG  . ARG A 1 54  ? -28.868 16.355  58.831  1.00 82.29 54  A 1 
ATOM 441  C CD  . ARG A 1 54  ? -29.315 14.897  58.986  1.00 80.06 54  A 1 
ATOM 442  N NE  . ARG A 1 54  ? -28.551 14.199  60.034  1.00 72.67 54  A 1 
ATOM 443  C CZ  . ARG A 1 54  ? -28.761 12.959  60.445  1.00 66.03 54  A 1 
ATOM 444  N NH1 . ARG A 1 54  ? -29.708 12.222  59.936  1.00 59.98 54  A 1 
ATOM 445  N NH2 . ARG A 1 54  ? -28.022 12.439  61.380  1.00 61.38 54  A 1 
ATOM 446  N N   . ALA A 1 55  ? -30.606 19.128  55.541  1.00 91.34 55  A 1 
ATOM 447  C CA  . ALA A 1 55  ? -30.890 19.570  54.175  1.00 91.41 55  A 1 
ATOM 448  C C   . ALA A 1 55  ? -30.122 20.859  53.841  1.00 91.24 55  A 1 
ATOM 449  O O   . ALA A 1 55  ? -29.368 20.890  52.864  1.00 90.07 55  A 1 
ATOM 450  C CB  . ALA A 1 55  ? -32.405 19.724  54.007  1.00 92.98 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -30.189 21.870  54.724  1.00 91.95 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -29.447 23.138  54.570  1.00 89.64 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -27.933 22.927  54.545  1.00 90.97 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -27.234 23.541  53.735  1.00 90.02 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -29.831 24.102  55.703  1.00 91.14 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -31.258 24.651  55.535  1.00 87.66 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -31.669 25.503  56.747  1.00 83.81 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -33.119 25.972  56.577  1.00 79.00 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -33.645 26.609  57.812  1.00 68.93 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? -27.411 22.031  55.383  1.00 89.82 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? -25.987 21.672  55.377  1.00 88.33 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? -25.569 21.037  54.052  1.00 88.55 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? -24.552 21.432  53.489  1.00 89.14 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? -25.682 20.768  56.578  1.00 89.21 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? -24.187 20.429  56.663  1.00 87.30 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? -23.856 19.711  57.973  1.00 83.84 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? -22.397 19.268  57.954  1.00 79.48 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? -21.922 18.920  59.315  1.00 71.50 57  A 1 
ATOM 469  N N   . SER A 1 58  ? -26.371 20.101  53.535  1.00 88.69 58  A 1 
ATOM 470  C CA  . SER A 1 58  ? -26.104 19.437  52.249  1.00 87.41 58  A 1 
ATOM 471  C C   . SER A 1 58  ? -26.100 20.417  51.077  1.00 87.94 58  A 1 
ATOM 472  O O   . SER A 1 58  ? -25.239 20.327  50.199  1.00 86.52 58  A 1 
ATOM 473  C CB  . SER A 1 58  ? -27.143 18.338  52.019  1.00 88.84 58  A 1 
ATOM 474  O OG  . SER A 1 58  ? -26.837 17.590  50.851  1.00 75.69 58  A 1 
ATOM 475  N N   . GLU A 1 59  ? -27.018 21.394  51.069  1.00 86.58 59  A 1 
ATOM 476  C CA  . GLU A 1 59  ? -27.056 22.431  50.030  1.00 84.85 59  A 1 
ATOM 477  C C   . GLU A 1 59  ? -25.817 23.329  50.057  1.00 85.27 59  A 1 
ATOM 478  O O   . GLU A 1 59  ? -25.203 23.572  49.016  1.00 84.23 59  A 1 
ATOM 479  C CB  . GLU A 1 59  ? -28.323 23.281  50.180  1.00 86.52 59  A 1 
ATOM 480  C CG  . GLU A 1 59  ? -29.574 22.516  49.729  1.00 78.06 59  A 1 
ATOM 481  C CD  . GLU A 1 59  ? -30.863 23.339  49.864  1.00 73.46 59  A 1 
ATOM 482  O OE1 . GLU A 1 59  ? -31.905 22.831  49.389  1.00 66.19 59  A 1 
ATOM 483  O OE2 . GLU A 1 59  ? -30.803 24.456  50.425  1.00 66.01 59  A 1 
ATOM 484  N N   . ILE A 1 60  ? -25.394 23.760  51.242  1.00 88.14 60  A 1 
ATOM 485  C CA  . ILE A 1 60  ? -24.190 24.587  51.394  1.00 86.93 60  A 1 
ATOM 486  C C   . ILE A 1 60  ? -22.924 23.788  51.066  1.00 86.76 60  A 1 
ATOM 487  O O   . ILE A 1 60  ? -22.013 24.312  50.425  1.00 85.17 60  A 1 
ATOM 488  C CB  . ILE A 1 60  ? -24.157 25.224  52.798  1.00 88.57 60  A 1 
ATOM 489  C CG1 . ILE A 1 60  ? -25.301 26.266  52.894  1.00 83.89 60  A 1 
ATOM 490  C CG2 . ILE A 1 60  ? -22.804 25.898  53.084  1.00 81.07 60  A 1 
ATOM 491  C CD1 . ILE A 1 60  ? -25.501 26.831  54.297  1.00 73.10 60  A 1 
ATOM 492  N N   . GLU A 1 61  ? -22.861 22.506  51.431  1.00 84.98 61  A 1 
ATOM 493  C CA  . GLU A 1 61  ? -21.737 21.646  51.053  1.00 83.37 61  A 1 
ATOM 494  C C   . GLU A 1 61  ? -21.653 21.429  49.540  1.00 83.50 61  A 1 
ATOM 495  O O   . GLU A 1 61  ? -20.556 21.464  48.987  1.00 82.97 61  A 1 
ATOM 496  C CB  . GLU A 1 61  ? -21.801 20.305  51.795  1.00 84.80 61  A 1 
ATOM 497  C CG  . GLU A 1 61  ? -21.364 20.493  53.250  1.00 81.55 61  A 1 
ATOM 498  C CD  . GLU A 1 61  ? -21.281 19.198  54.062  1.00 78.06 61  A 1 
ATOM 499  O OE1 . GLU A 1 61  ? -20.531 19.241  55.074  1.00 70.03 61  A 1 
ATOM 500  O OE2 . GLU A 1 61  ? -21.924 18.196  53.698  1.00 70.74 61  A 1 
ATOM 501  N N   . LYS A 1 62  ? -22.792 21.293  48.863  1.00 79.23 62  A 1 
ATOM 502  C CA  . LYS A 1 62  ? -22.838 21.248  47.393  1.00 75.55 62  A 1 
ATOM 503  C C   . LYS A 1 62  ? -22.393 22.568  46.769  1.00 75.74 62  A 1 
ATOM 504  O O   . LYS A 1 62  ? -21.634 22.549  45.802  1.00 75.47 62  A 1 
ATOM 505  C CB  . LYS A 1 62  ? -24.250 20.883  46.917  1.00 75.93 62  A 1 
ATOM 506  C CG  . LYS A 1 62  ? -24.570 19.395  47.119  1.00 70.80 62  A 1 
ATOM 507  C CD  . LYS A 1 62  ? -26.041 19.136  46.773  1.00 69.58 62  A 1 
ATOM 508  C CE  . LYS A 1 62  ? -26.413 17.677  47.038  1.00 63.52 62  A 1 
ATOM 509  N NZ  . LYS A 1 62  ? -27.857 17.437  46.786  1.00 54.15 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? -22.817 23.707  47.331  1.00 81.46 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? -22.389 25.026  46.860  1.00 78.41 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? -20.872 25.232  47.033  1.00 78.49 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? -20.190 25.640  46.088  1.00 78.13 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? -23.207 26.096  47.589  1.00 80.12 63  A 1 
ATOM 515  N N   . ILE A 1 64  ? -20.319 24.854  48.191  1.00 82.96 64  A 1 
ATOM 516  C CA  . ILE A 1 64  ? -18.872 24.903  48.453  1.00 80.92 64  A 1 
ATOM 517  C C   . ILE A 1 64  ? -18.105 23.942  47.530  1.00 80.30 64  A 1 
ATOM 518  O O   . ILE A 1 64  ? -17.021 24.277  47.052  1.00 78.23 64  A 1 
ATOM 519  C CB  . ILE A 1 64  ? -18.584 24.605  49.946  1.00 82.75 64  A 1 
ATOM 520  C CG1 . ILE A 1 64  ? -19.132 25.742  50.843  1.00 78.65 64  A 1 
ATOM 521  C CG2 . ILE A 1 64  ? -17.076 24.424  50.215  1.00 75.91 64  A 1 
ATOM 522  C CD1 . ILE A 1 64  ? -19.154 25.396  52.341  1.00 71.35 64  A 1 
ATOM 523  N N   . ALA A 1 65  ? -18.646 22.750  47.252  1.00 77.36 65  A 1 
ATOM 524  C CA  . ALA A 1 65  ? -18.027 21.795  46.330  1.00 74.22 65  A 1 
ATOM 525  C C   . ALA A 1 65  ? -17.993 22.317  44.886  1.00 73.42 65  A 1 
ATOM 526  O O   . ALA A 1 65  ? -16.986 22.157  44.204  1.00 73.59 65  A 1 
ATOM 527  C CB  . ALA A 1 65  ? -18.759 20.454  46.432  1.00 74.97 65  A 1 
ATOM 528  N N   . LEU A 1 66  ? -19.065 23.001  44.455  1.00 69.02 66  A 1 
ATOM 529  C CA  . LEU A 1 66  ? -19.123 23.651  43.141  1.00 65.62 66  A 1 
ATOM 530  C C   . LEU A 1 66  ? -18.175 24.854  43.030  1.00 65.25 66  A 1 
ATOM 531  O O   . LEU A 1 66  ? -17.588 25.078  41.972  1.00 65.62 66  A 1 
ATOM 532  C CB  . LEU A 1 66  ? -20.577 24.076  42.862  1.00 66.49 66  A 1 
ATOM 533  C CG  . LEU A 1 66  ? -21.502 22.914  42.451  1.00 61.37 66  A 1 
ATOM 534  C CD1 . LEU A 1 66  ? -22.971 23.344  42.599  1.00 56.86 66  A 1 
ATOM 535  C CD2 . LEU A 1 66  ? -21.276 22.505  40.996  1.00 58.31 66  A 1 
ATOM 536  N N   . GLU A 1 67  ? -17.996 25.612  44.114  1.00 71.97 67  A 1 
ATOM 537  C CA  . GLU A 1 67  ? -17.044 26.732  44.149  1.00 70.37 67  A 1 
ATOM 538  C C   . GLU A 1 67  ? -15.580 26.278  44.229  1.00 69.29 67  A 1 
ATOM 539  O O   . GLU A 1 67  ? -14.701 26.950  43.683  1.00 65.48 67  A 1 
ATOM 540  C CB  . GLU A 1 67  ? -17.361 27.654  45.333  1.00 69.95 67  A 1 
ATOM 541  C CG  . GLU A 1 67  ? -18.594 28.534  45.070  1.00 65.47 67  A 1 
ATOM 542  C CD  . GLU A 1 67  ? -18.875 29.525  46.215  1.00 62.99 67  A 1 
ATOM 543  O OE1 . GLU A 1 67  ? -19.584 30.525  45.946  1.00 58.68 67  A 1 
ATOM 544  O OE2 . GLU A 1 67  ? -18.390 29.308  47.346  1.00 57.90 67  A 1 
ATOM 545  N N   . ASN A 1 68  ? -15.326 25.143  44.893  1.00 69.93 68  A 1 
ATOM 546  C CA  . ASN A 1 68  ? -13.998 24.533  44.987  1.00 68.48 68  A 1 
ATOM 547  C C   . ASN A 1 68  ? -13.696 23.554  43.844  1.00 65.11 68  A 1 
ATOM 548  O O   . ASN A 1 68  ? -12.595 22.997  43.812  1.00 60.59 68  A 1 
ATOM 549  C CB  . ASN A 1 68  ? -13.848 23.826  46.345  1.00 67.25 68  A 1 
ATOM 550  C CG  . ASN A 1 68  ? -13.749 24.777  47.521  1.00 64.72 68  A 1 
ATOM 551  O OD1 . ASN A 1 68  ? -12.996 25.733  47.549  1.00 58.95 68  A 1 
ATOM 552  N ND2 . ASN A 1 68  ? -14.476 24.508  48.573  1.00 59.30 68  A 1 
ATOM 553  N N   . ALA A 1 69  ? -14.652 23.303  42.937  1.00 65.83 69  A 1 
ATOM 554  C CA  . ALA A 1 69  ? -14.385 22.508  41.746  1.00 62.88 69  A 1 
ATOM 555  C C   . ALA A 1 69  ? -13.237 23.173  40.969  1.00 59.56 69  A 1 
ATOM 556  O O   . ALA A 1 69  ? -13.316 24.370  40.675  1.00 56.48 69  A 1 
ATOM 557  C CB  . ALA A 1 69  ? -15.659 22.381  40.902  1.00 61.58 69  A 1 
ATOM 558  N N   . PRO A 1 70  ? -12.156 22.442  40.663  1.00 61.92 70  A 1 
ATOM 559  C CA  . PRO A 1 70  ? -11.044 23.007  39.920  1.00 59.81 70  A 1 
ATOM 560  C C   . PRO A 1 70  ? -11.576 23.516  38.582  1.00 58.62 70  A 1 
ATOM 561  O O   . PRO A 1 70  ? -12.104 22.758  37.769  1.00 56.29 70  A 1 
ATOM 562  C CB  . PRO A 1 70  ? -10.004 21.887  39.788  1.00 55.54 70  A 1 
ATOM 563  C CG  . PRO A 1 70  ? -10.813 20.603  39.975  1.00 52.46 70  A 1 
ATOM 564  C CD  . PRO A 1 70  ? -11.936 21.020  40.910  1.00 56.18 70  A 1 
ATOM 565  N N   . ILE A 1 71  ? -11.475 24.824  38.384  1.00 55.36 71  A 1 
ATOM 566  C CA  . ILE A 1 71  ? -11.663 25.405  37.061  1.00 55.40 71  A 1 
ATOM 567  C C   . ILE A 1 71  ? -10.519 24.829  36.236  1.00 53.17 71  A 1 
ATOM 568  O O   . ILE A 1 71  ? -9.363  25.171  36.473  1.00 49.36 71  A 1 
ATOM 569  C CB  . ILE A 1 71  ? -11.655 26.954  37.115  1.00 52.47 71  A 1 
ATOM 570  C CG1 . ILE A 1 71  ? -12.765 27.482  38.057  1.00 47.63 71  A 1 
ATOM 571  C CG2 . ILE A 1 71  ? -11.830 27.536  35.698  1.00 47.92 71  A 1 
ATOM 572  C CD1 . ILE A 1 71  ? -12.679 28.993  38.341  1.00 44.15 71  A 1 
ATOM 573  N N   . GLU A 1 72  ? -10.825 23.911  35.297  1.00 43.49 72  A 1 
ATOM 574  C CA  . GLU A 1 72  ? -9.866  23.503  34.278  1.00 45.77 72  A 1 
ATOM 575  C C   . GLU A 1 72  ? -9.491  24.748  33.465  1.00 44.84 72  A 1 
ATOM 576  O O   . GLU A 1 72  ? -10.133 25.092  32.470  1.00 42.50 72  A 1 
ATOM 577  C CB  . GLU A 1 72  ? -10.439 22.419  33.345  1.00 44.04 72  A 1 
ATOM 578  C CG  . GLU A 1 72  ? -10.487 21.001  33.921  1.00 38.76 72  A 1 
ATOM 579  C CD  . GLU A 1 72  ? -10.903 19.948  32.863  1.00 34.70 72  A 1 
ATOM 580  O OE1 . GLU A 1 72  ? -10.705 18.748  33.136  1.00 32.38 72  A 1 
ATOM 581  O OE2 . GLU A 1 72  ? -11.413 20.339  31.768  1.00 34.24 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? -8.455  25.454  33.900  1.00 43.24 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? -7.754  26.374  33.019  1.00 45.51 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? -7.042  25.518  31.971  1.00 44.52 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? -5.915  25.066  32.148  1.00 41.85 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? -6.800  27.315  33.779  1.00 43.68 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? -7.551  28.468  34.474  1.00 38.86 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? -6.640  29.622  34.936  1.00 35.99 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? -7.196  30.733  35.154  1.00 33.09 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? -5.414  29.430  35.039  1.00 33.33 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? -7.751  25.255  30.862  1.00 43.99 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? -7.251  24.543  29.671  1.00 44.23 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? -6.199  25.348  28.886  1.00 43.00 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? -6.164  25.308  27.661  1.00 40.63 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? -8.429  24.142  28.774  1.00 41.47 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? -9.367  23.119  29.420  1.00 37.79 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? -10.449 22.744  28.403  1.00 35.25 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? -11.357 21.732  28.954  1.00 31.12 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? -12.392 21.184  28.357  1.00 29.51 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? -12.756 21.518  27.137  1.00 27.57 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? -13.080 20.275  28.994  1.00 26.98 74  A 1 
ATOM 602  N N   . THR A 1 75  ? -5.355  26.082  29.586  1.00 42.94 75  A 1 
ATOM 603  C CA  . THR A 1 75  ? -4.195  26.751  29.006  1.00 45.16 75  A 1 
ATOM 604  C C   . THR A 1 75  ? -2.966  26.242  29.730  1.00 45.15 75  A 1 
ATOM 605  O O   . THR A 1 75  ? -2.588  26.770  30.768  1.00 42.40 75  A 1 
ATOM 606  C CB  . THR A 1 75  ? -4.314  28.283  29.066  1.00 42.35 75  A 1 
ATOM 607  O OG1 . THR A 1 75  ? -4.690  28.730  30.351  1.00 37.49 75  A 1 
ATOM 608  C CG2 . THR A 1 75  ? -5.362  28.800  28.078  1.00 36.08 75  A 1 
ATOM 609  N N   . ALA A 1 76  ? -2.349  25.194  29.158  1.00 44.26 76  A 1 
ATOM 610  C CA  . ALA A 1 76  ? -0.966  24.871  29.490  1.00 46.14 76  A 1 
ATOM 611  C C   . ALA A 1 76  ? -0.150  26.161  29.337  1.00 47.24 76  A 1 
ATOM 612  O O   . ALA A 1 76  ? -0.130  26.770  28.262  1.00 44.75 76  A 1 
ATOM 613  C CB  . ALA A 1 76  ? -0.470  23.757  28.562  1.00 43.30 76  A 1 
ATOM 614  N N   . THR A 1 77  ? 0.436   26.638  30.429  1.00 45.73 77  A 1 
ATOM 615  C CA  . THR A 1 77  ? 1.198   27.879  30.371  1.00 48.43 77  A 1 
ATOM 616  C C   . THR A 1 77  ? 2.455   27.635  29.546  1.00 49.19 77  A 1 
ATOM 617  O O   . THR A 1 77  ? 3.007   26.534  29.525  1.00 46.95 77  A 1 
ATOM 618  C CB  . THR A 1 77  ? 1.518   28.457  31.756  1.00 46.29 77  A 1 
ATOM 619  O OG1 . THR A 1 77  ? 2.409   27.639  32.460  1.00 40.99 77  A 1 
ATOM 620  C CG2 . THR A 1 77  ? 0.275   28.698  32.607  1.00 40.90 77  A 1 
ATOM 621  N N   . THR A 1 78  ? 2.927   28.650  28.855  1.00 50.18 78  A 1 
ATOM 622  C CA  . THR A 1 78  ? 4.172   28.550  28.075  1.00 50.65 78  A 1 
ATOM 623  C C   . THR A 1 78  ? 5.358   28.073  28.919  1.00 51.11 78  A 1 
ATOM 624  O O   . THR A 1 78  ? 6.246   27.408  28.396  1.00 49.61 78  A 1 
ATOM 625  C CB  . THR A 1 78  ? 4.507   29.898  27.425  1.00 49.36 78  A 1 
ATOM 626  O OG1 . THR A 1 78  ? 4.320   30.950  28.354  1.00 44.87 78  A 1 
ATOM 627  C CG2 . THR A 1 78  ? 3.590   30.191  26.240  1.00 46.61 78  A 1 
ATOM 628  N N   . ALA A 1 79  ? 5.325   28.325  30.223  1.00 52.64 79  A 1 
ATOM 629  C CA  . ALA A 1 79  ? 6.318   27.841  31.176  1.00 54.16 79  A 1 
ATOM 630  C C   . ALA A 1 79  ? 6.257   26.314  31.393  1.00 54.86 79  A 1 
ATOM 631  O O   . ALA A 1 79  ? 7.302   25.668  31.470  1.00 53.51 79  A 1 
ATOM 632  C CB  . ALA A 1 79  ? 6.113   28.606  32.487  1.00 53.98 79  A 1 
ATOM 633  N N   . ASP A 1 80  ? 5.060   25.716  31.437  1.00 46.24 80  A 1 
ATOM 634  C CA  . ASP A 1 80  ? 4.882   24.264  31.593  1.00 48.17 80  A 1 
ATOM 635  C C   . ASP A 1 80  ? 5.308   23.508  30.332  1.00 48.03 80  A 1 
ATOM 636  O O   . ASP A 1 80  ? 5.960   22.468  30.416  1.00 47.93 80  A 1 
ATOM 637  C CB  . ASP A 1 80  ? 3.422   23.940  31.947  1.00 47.85 80  A 1 
ATOM 638  C CG  . ASP A 1 80  ? 2.988   24.572  33.268  1.00 43.73 80  A 1 
ATOM 639  O OD1 . ASP A 1 80  ? 3.773   24.511  34.235  1.00 41.27 80  A 1 
ATOM 640  O OD2 . ASP A 1 80  ? 1.892   25.181  33.269  1.00 42.58 80  A 1 
ATOM 641  N N   . ILE A 1 81  ? 5.026   24.068  29.158  1.00 48.50 81  A 1 
ATOM 642  C CA  . ILE A 1 81  ? 5.490   23.551  27.862  1.00 48.51 81  A 1 
ATOM 643  C C   . ILE A 1 81  ? 7.023   23.612  27.785  1.00 48.17 81  A 1 
ATOM 644  O O   . ILE A 1 81  ? 7.666   22.647  27.376  1.00 47.13 81  A 1 
ATOM 645  C CB  . ILE A 1 81  ? 4.817   24.330  26.707  1.00 47.73 81  A 1 
ATOM 646  C CG1 . ILE A 1 81  ? 3.284   24.117  26.737  1.00 43.90 81  A 1 
ATOM 647  C CG2 . ILE A 1 81  ? 5.390   23.906  25.340  1.00 44.47 81  A 1 
ATOM 648  C CD1 . ILE A 1 81  ? 2.500   25.000  25.749  1.00 42.86 81  A 1 
ATOM 649  N N   . GLN A 1 82  ? 7.617   24.714  28.225  1.00 43.62 82  A 1 
ATOM 650  C CA  . GLN A 1 82  ? 9.067   24.896  28.214  1.00 44.13 82  A 1 
ATOM 651  C C   . GLN A 1 82  ? 9.768   23.928  29.180  1.00 44.33 82  A 1 
ATOM 652  O O   . GLN A 1 82  ? 10.793  23.346  28.837  1.00 46.06 82  A 1 
ATOM 653  C CB  . GLN A 1 82  ? 9.367   26.366  28.532  1.00 44.38 82  A 1 
ATOM 654  C CG  . GLN A 1 82  ? 10.646  26.871  27.871  1.00 41.35 82  A 1 
ATOM 655  C CD  . GLN A 1 82  ? 10.826  28.382  28.039  1.00 38.78 82  A 1 
ATOM 656  O OE1 . GLN A 1 82  ? 10.205  29.041  28.863  1.00 38.33 82  A 1 
ATOM 657  N NE2 . GLN A 1 82  ? 11.681  29.003  27.263  1.00 37.50 82  A 1 
ATOM 658  N N   . LYS A 1 83  ? 9.173   23.683  30.354  1.00 46.52 83  A 1 
ATOM 659  C CA  . LYS A 1 83  ? 9.676   22.705  31.323  1.00 47.46 83  A 1 
ATOM 660  C C   . LYS A 1 83  ? 9.552   21.265  30.807  1.00 46.57 83  A 1 
ATOM 661  O O   . LYS A 1 83  ? 10.506  20.501  30.918  1.00 46.41 83  A 1 
ATOM 662  C CB  . LYS A 1 83  ? 8.944   22.923  32.650  1.00 47.79 83  A 1 
ATOM 663  C CG  . LYS A 1 83  ? 9.619   22.155  33.787  1.00 43.61 83  A 1 
ATOM 664  C CD  . LYS A 1 83  ? 8.928   22.470  35.115  1.00 42.93 83  A 1 
ATOM 665  C CE  . LYS A 1 83  ? 9.636   21.705  36.233  1.00 40.06 83  A 1 
ATOM 666  N NZ  . LYS A 1 83  ? 8.976   21.934  37.542  1.00 35.53 83  A 1 
ATOM 667  N N   . ALA A 1 84  ? 8.429   20.903  30.172  1.00 46.90 84  A 1 
ATOM 668  C CA  . ALA A 1 84  ? 8.236   19.590  29.555  1.00 46.76 84  A 1 
ATOM 669  C C   . ALA A 1 84  ? 9.192   19.345  28.369  1.00 45.92 84  A 1 
ATOM 670  O O   . ALA A 1 84  ? 9.694   18.232  28.212  1.00 45.37 84  A 1 
ATOM 671  C CB  . ALA A 1 84  ? 6.765   19.468  29.145  1.00 45.49 84  A 1 
ATOM 672  N N   . LEU A 1 85  ? 9.513   20.376  27.587  1.00 44.67 85  A 1 
ATOM 673  C CA  . LEU A 1 85  ? 10.527  20.320  26.525  1.00 43.34 85  A 1 
ATOM 674  C C   . LEU A 1 85  ? 11.941  20.098  27.079  1.00 42.26 85  A 1 
ATOM 675  O O   . LEU A 1 85  ? 12.681  19.276  26.547  1.00 42.22 85  A 1 
ATOM 676  C CB  . LEU A 1 85  ? 10.467  21.620  25.702  1.00 43.04 85  A 1 
ATOM 677  C CG  . LEU A 1 85  ? 9.423   21.580  24.569  1.00 39.56 85  A 1 
ATOM 678  C CD1 . LEU A 1 85  ? 9.065   23.000  24.129  1.00 37.36 85  A 1 
ATOM 679  C CD2 . LEU A 1 85  ? 9.967   20.826  23.353  1.00 40.42 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? 12.300  20.776  28.164  1.00 44.96 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? 13.605  20.607  28.830  1.00 44.70 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? 13.728  19.200  29.433  1.00 44.41 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? 14.783  18.575  29.342  1.00 43.28 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 13.813  21.719  29.888  1.00 44.11 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 13.993  23.084  29.191  1.00 40.97 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 15.035  21.436  30.781  1.00 41.37 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 13.835  24.288  30.133  1.00 38.43 86  A 1 
ATOM 688  N N   . GLU A 1 87  ? 12.642  18.658  30.000  1.00 42.83 87  A 1 
ATOM 689  C CA  . GLU A 1 87  ? 12.597  17.318  30.592  1.00 43.98 87  A 1 
ATOM 690  C C   . GLU A 1 87  ? 12.390  16.185  29.560  1.00 44.13 87  A 1 
ATOM 691  O O   . GLU A 1 87  ? 12.298  15.024  29.951  1.00 43.16 87  A 1 
ATOM 692  C CB  . GLU A 1 87  ? 11.536  17.278  31.706  1.00 43.35 87  A 1 
ATOM 693  C CG  . GLU A 1 87  ? 11.929  18.124  32.933  1.00 38.69 87  A 1 
ATOM 694  C CD  . GLU A 1 87  ? 10.895  18.075  34.076  1.00 36.78 87  A 1 
ATOM 695  O OE1 . GLU A 1 87  ? 11.017  18.892  35.020  1.00 34.23 87  A 1 
ATOM 696  O OE2 . GLU A 1 87  ? 9.995   17.194  34.062  1.00 35.82 87  A 1 
ATOM 697  N N   . LYS A 1 88  ? 12.312  16.494  28.258  1.00 36.55 88  A 1 
ATOM 698  C CA  . LYS A 1 88  ? 12.046  15.544  27.158  1.00 37.30 88  A 1 
ATOM 699  C C   . LYS A 1 88  ? 10.806  14.660  27.388  1.00 37.42 88  A 1 
ATOM 700  O O   . LYS A 1 88  ? 10.775  13.498  26.969  1.00 35.84 88  A 1 
ATOM 701  C CB  . LYS A 1 88  ? 13.293  14.709  26.817  1.00 34.88 88  A 1 
ATOM 702  C CG  . LYS A 1 88  ? 14.488  15.534  26.325  1.00 31.09 88  A 1 
ATOM 703  C CD  . LYS A 1 88  ? 15.591  14.578  25.860  1.00 30.00 88  A 1 
ATOM 704  C CE  . LYS A 1 88  ? 16.778  15.357  25.285  1.00 26.10 88  A 1 
ATOM 705  N NZ  . LYS A 1 88  ? 17.802  14.440  24.736  1.00 24.12 88  A 1 
ATOM 706  N N   . ARG A 1 89  ? 9.780   15.163  28.054  1.00 36.72 89  A 1 
ATOM 707  C CA  . ARG A 1 89  ? 8.506   14.456  28.218  1.00 37.09 89  A 1 
ATOM 708  C C   . ARG A 1 89  ? 7.636   14.658  26.981  1.00 36.81 89  A 1 
ATOM 709  O O   . ARG A 1 89  ? 7.553   15.764  26.458  1.00 36.26 89  A 1 
ATOM 710  C CB  . ARG A 1 89  ? 7.789   14.904  29.496  1.00 35.81 89  A 1 
ATOM 711  C CG  . ARG A 1 89  ? 8.558   14.471  30.755  1.00 32.45 89  A 1 
ATOM 712  C CD  . ARG A 1 89  ? 7.768   14.851  32.010  1.00 30.43 89  A 1 
ATOM 713  N NE  . ARG A 1 89  ? 8.522   14.517  33.231  1.00 28.39 89  A 1 
ATOM 714  C CZ  . ARG A 1 89  ? 8.106   14.661  34.472  1.00 26.03 89  A 1 
ATOM 715  N NH1 . ARG A 1 89  ? 6.902   15.051  34.757  1.00 25.24 89  A 1 
ATOM 716  N NH2 . ARG A 1 89  ? 8.914   14.428  35.461  1.00 24.87 89  A 1 
ATOM 717  N N   . ALA A 1 90  ? 6.964   13.596  26.550  1.00 39.46 90  A 1 
ATOM 718  C CA  . ALA A 1 90  ? 5.983   13.681  25.476  1.00 39.69 90  A 1 
ATOM 719  C C   . ALA A 1 90  ? 4.814   14.585  25.908  1.00 39.51 90  A 1 
ATOM 720  O O   . ALA A 1 90  ? 4.150   14.317  26.909  1.00 38.71 90  A 1 
ATOM 721  C CB  . ALA A 1 90  ? 5.523   12.270  25.106  1.00 38.29 90  A 1 
ATOM 722  N N   . ILE A 1 91  ? 4.575   15.656  25.170  1.00 37.53 91  A 1 
ATOM 723  C CA  . ILE A 1 91  ? 3.445   16.559  25.397  1.00 37.80 91  A 1 
ATOM 724  C C   . ILE A 1 91  ? 2.285   16.061  24.537  1.00 38.58 91  A 1 
ATOM 725  O O   . ILE A 1 91  ? 2.281   16.250  23.320  1.00 36.98 91  A 1 
ATOM 726  C CB  . ILE A 1 91  ? 3.821   18.029  25.093  1.00 36.13 91  A 1 
ATOM 727  C CG1 . ILE A 1 91  ? 5.013   18.490  25.961  1.00 32.09 91  A 1 
ATOM 728  C CG2 . ILE A 1 91  ? 2.602   18.943  25.331  1.00 31.32 91  A 1 
ATOM 729  C CD1 . ILE A 1 91  ? 5.560   19.870  25.565  1.00 29.88 91  A 1 
ATOM 730  N N   . THR A 1 92  ? 1.285   15.439  25.159  1.00 37.55 92  A 1 
ATOM 731  C CA  . THR A 1 92  ? 0.031   15.110  24.479  1.00 38.17 92  A 1 
ATOM 732  C C   . THR A 1 92  ? -0.834  16.368  24.455  1.00 38.39 92  A 1 
ATOM 733  O O   . THR A 1 92  ? -1.383  16.776  25.476  1.00 36.55 92  A 1 
ATOM 734  C CB  . THR A 1 92  ? -0.700  13.934  25.151  1.00 36.06 92  A 1 
ATOM 735  O OG1 . THR A 1 92  ? 0.219   12.971  25.615  1.00 32.91 92  A 1 
ATOM 736  C CG2 . THR A 1 92  ? -1.629  13.226  24.165  1.00 31.54 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? -0.952  17.009  23.299  1.00 35.60 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? -1.778  18.202  23.116  1.00 36.03 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? -3.259  17.788  23.034  1.00 36.57 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? -3.830  17.629  21.956  1.00 34.82 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? -1.270  19.014  21.902  1.00 34.34 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? -1.193  20.528  22.175  1.00 31.15 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? 0.127   20.883  22.865  1.00 27.95 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? -1.245  21.328  20.879  1.00 29.57 93  A 1 
ATOM 745  N N   . SER A 1 94  ? -3.896  17.594  24.179  1.00 35.64 94  A 1 
ATOM 746  C CA  . SER A 1 94  ? -5.333  17.331  24.259  1.00 36.43 94  A 1 
ATOM 747  C C   . SER A 1 94  ? -6.109  18.634  24.044  1.00 36.47 94  A 1 
ATOM 748  O O   . SER A 1 94  ? -6.299  19.408  24.978  1.00 34.87 94  A 1 
ATOM 749  C CB  . SER A 1 94  ? -5.678  16.691  25.614  1.00 35.04 94  A 1 
ATOM 750  O OG  . SER A 1 94  ? -5.004  15.447  25.740  1.00 32.12 94  A 1 
ATOM 751  N N   . GLY A 1 95  ? -6.562  18.889  22.820  1.00 30.36 95  A 1 
ATOM 752  C CA  . GLY A 1 95  ? -7.509  19.982  22.544  1.00 31.10 95  A 1 
ATOM 753  C C   . GLY A 1 95  ? -7.270  20.823  21.295  1.00 31.55 95  A 1 
ATOM 754  O O   . GLY A 1 95  ? -8.120  21.656  20.974  1.00 29.90 95  A 1 
ATOM 755  N N   . THR A 1 96  ? -6.200  20.638  20.558  1.00 35.55 96  A 1 
ATOM 756  C CA  . THR A 1 96  ? -6.133  21.110  19.168  1.00 36.41 96  A 1 
ATOM 757  C C   . THR A 1 96  ? -6.898  20.121  18.305  1.00 37.05 96  A 1 
ATOM 758  O O   . THR A 1 96  ? -6.630  18.925  18.381  1.00 35.37 96  A 1 
ATOM 759  C CB  . THR A 1 96  ? -4.695  21.282  18.680  1.00 33.16 96  A 1 
ATOM 760  O OG1 . THR A 1 96  ? -3.926  20.148  19.007  1.00 30.40 96  A 1 
ATOM 761  C CG2 . THR A 1 96  ? -4.057  22.509  19.329  1.00 29.70 96  A 1 
ATOM 762  N N   . GLY A 1 97  ? -7.908  20.590  17.563  1.00 30.50 97  A 1 
ATOM 763  C CA  . GLY A 1 97  ? -8.801  19.777  16.734  1.00 31.82 97  A 1 
ATOM 764  C C   . GLY A 1 97  ? -8.034  18.696  15.990  1.00 32.70 97  A 1 
ATOM 765  O O   . GLY A 1 97  ? -6.927  18.943  15.516  1.00 31.37 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? -8.632  17.503  15.953  1.00 31.99 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? -8.041  16.330  15.338  1.00 33.24 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? -7.380  16.724  14.013  1.00 34.21 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? -8.063  17.055  13.045  1.00 32.64 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? -9.143  15.280  15.141  1.00 30.58 98  A 1 
ATOM 771  N N   . ILE A 1 99  ? -6.054  16.722  13.998  1.00 33.38 99  A 1 
ATOM 772  C CA  . ILE A 1 99  ? -5.346  16.650  12.729  1.00 35.27 99  A 1 
ATOM 773  C C   . ILE A 1 99  ? -5.848  15.340  12.147  1.00 37.33 99  A 1 
ATOM 774  O O   . ILE A 1 99  ? -5.568  14.281  12.705  1.00 36.21 99  A 1 
ATOM 775  C CB  . ILE A 1 99  ? -3.812  16.681  12.922  1.00 33.13 99  A 1 
ATOM 776  C CG1 . ILE A 1 99  ? -3.381  18.013  13.581  1.00 28.95 99  A 1 
ATOM 777  C CG2 . ILE A 1 99  ? -3.106  16.478  11.571  1.00 29.27 99  A 1 
ATOM 778  C CD1 . ILE A 1 99  ? -1.893  18.083  13.953  1.00 27.99 99  A 1 
ATOM 779  N N   . ASN A 1 100 ? -6.674  15.417  11.111  1.00 30.94 100 A 1 
ATOM 780  C CA  . ASN A 1 100 ? -7.073  14.249  10.344  1.00 32.52 100 A 1 
ATOM 781  C C   . ASN A 1 100 ? -5.791  13.686  9.733   1.00 34.40 100 A 1 
ATOM 782  O O   . ASN A 1 100 ? -5.374  14.098  8.655   1.00 33.83 100 A 1 
ATOM 783  C CB  . ASN A 1 100 ? -8.114  14.643  9.278   1.00 31.41 100 A 1 
ATOM 784  C CG  . ASN A 1 100 ? -9.516  14.844  9.824   1.00 27.41 100 A 1 
ATOM 785  O OD1 . ASN A 1 100 ? -9.910  14.309  10.843  1.00 25.55 100 A 1 
ATOM 786  N ND2 . ASN A 1 100 ? -10.333 15.612  9.137   1.00 25.13 100 A 1 
ATOM 787  N N   . GLN A 1 101 ? -5.125  12.829  10.485  1.00 34.57 101 A 1 
ATOM 788  C CA  . GLN A 1 101 ? -4.020  12.056  9.966   1.00 36.85 101 A 1 
ATOM 789  C C   . GLN A 1 101 ? -4.624  11.150  8.905   1.00 38.55 101 A 1 
ATOM 790  O O   . GLN A 1 101 ? -5.464  10.301  9.204   1.00 39.22 101 A 1 
ATOM 791  C CB  . GLN A 1 101 ? -3.316  11.275  11.086  1.00 37.39 101 A 1 
ATOM 792  C CG  . GLN A 1 101 ? -2.546  12.211  12.034  1.00 34.99 101 A 1 
ATOM 793  C CD  . GLN A 1 101 ? -1.808  11.470  13.150  1.00 31.94 101 A 1 
ATOM 794  O OE1 . GLN A 1 101 ? -1.932  10.276  13.347  1.00 31.89 101 A 1 
ATOM 795  N NE2 . GLN A 1 101 ? -1.009  12.153  13.940  1.00 30.87 101 A 1 
ATOM 796  N N   . ILE A 1 102 ? -4.261  11.397  7.672   1.00 40.79 102 A 1 
ATOM 797  C CA  . ILE A 1 102 ? -4.588  10.509  6.563   1.00 42.65 102 A 1 
ATOM 798  C C   . ILE A 1 102 ? -3.929  9.178   6.908   1.00 46.48 102 A 1 
ATOM 799  O O   . ILE A 1 102 ? -2.706  9.087   6.974   1.00 44.65 102 A 1 
ATOM 800  C CB  . ILE A 1 102 ? -4.111  11.104  5.219   1.00 39.26 102 A 1 
ATOM 801  C CG1 . ILE A 1 102 ? -4.782  12.474  4.965   1.00 34.35 102 A 1 
ATOM 802  C CG2 . ILE A 1 102 ? -4.422  10.122  4.082   1.00 35.99 102 A 1 
ATOM 803  C CD1 . ILE A 1 102 ? -4.252  13.208  3.730   1.00 34.53 102 A 1 
ATOM 804  N N   . LYS A 1 103 ? -4.753  8.175   7.223   1.00 38.21 103 A 1 
ATOM 805  C CA  . LYS A 1 103 ? -4.285  6.839   7.617   1.00 40.63 103 A 1 
ATOM 806  C C   . LYS A 1 103 ? -3.802  6.015   6.428   1.00 43.08 103 A 1 
ATOM 807  O O   . LYS A 1 103 ? -3.203  4.973   6.632   1.00 42.24 103 A 1 
ATOM 808  C CB  . LYS A 1 103 ? -5.387  6.091   8.373   1.00 40.21 103 A 1 
ATOM 809  C CG  . LYS A 1 103 ? -5.700  6.723   9.734   1.00 36.37 103 A 1 
ATOM 810  C CD  . LYS A 1 103 ? -6.728  5.852   10.469  1.00 35.71 103 A 1 
ATOM 811  C CE  . LYS A 1 103 ? -7.033  6.425   11.849  1.00 31.38 103 A 1 
ATOM 812  N NZ  . LYS A 1 103 ? -7.985  5.549   12.577  1.00 28.76 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? -4.108  6.472   5.230   1.00 37.51 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? -3.732  5.816   3.984   1.00 40.58 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? -2.340  6.269   3.552   1.00 42.22 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? -2.021  7.464   3.547   1.00 41.97 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? -4.778  6.104   2.902   1.00 41.23 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? -6.127  5.440   3.230   1.00 36.60 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? -7.242  5.780   2.238   1.00 35.49 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? -8.384  5.337   2.502   1.00 32.25 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? -6.987  6.543   1.284   1.00 34.27 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? -1.517  5.317   3.203   1.00 43.27 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -0.194  5.573   2.658   1.00 43.13 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? -0.331  6.108   1.226   1.00 42.73 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -0.836  5.420   0.340   1.00 43.70 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? 0.629   4.274   2.722   1.00 44.06 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? 2.072   4.418   2.212   1.00 38.92 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? 2.924   5.285   3.140   1.00 35.12 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? 2.724   3.040   2.129   1.00 43.97 105 A 1 
ATOM 830  N N   . ALA A 1 106 ? 0.148   7.308   0.982   1.00 52.21 106 A 1 
ATOM 831  C CA  . ALA A 1 106 ? 0.256   7.825   -0.377  1.00 52.39 106 A 1 
ATOM 832  C C   . ALA A 1 106 ? 1.381   7.077   -1.115  1.00 54.45 106 A 1 
ATOM 833  O O   . ALA A 1 106 ? 2.560   7.275   -0.823  1.00 53.78 106 A 1 
ATOM 834  C CB  . ALA A 1 106 ? 0.479   9.340   -0.317  1.00 51.45 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? 1.005   6.208   -2.057  1.00 44.49 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? 1.943   5.453   -2.895  1.00 46.43 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? 2.229   6.224   -4.184  1.00 44.96 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? 1.337   6.834   -4.771  1.00 46.32 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? 1.397   4.034   -3.171  1.00 49.05 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? 1.228   3.197   -1.888  1.00 46.72 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? 0.591   1.824   -2.166  1.00 45.75 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? 0.249   1.107   -0.852  1.00 42.51 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -0.621  -0.073  -1.053  1.00 37.05 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? 3.457   6.172   -4.647  1.00 47.72 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? 3.791   6.647   -5.986  1.00 48.13 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? 3.105   5.785   -7.053  1.00 47.82 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? 2.836   4.601   -6.859  1.00 48.92 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? 5.307   6.680   -6.214  1.00 48.45 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? 6.013   7.727   -5.341  1.00 42.41 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? 7.497   7.908   -5.701  1.00 41.68 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? 8.089   8.891   -5.207  1.00 35.47 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? 8.029   7.090   -6.486  1.00 45.29 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? 2.824   6.384   -8.201  1.00 57.12 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? 2.208   5.668   -9.314  1.00 54.86 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? 3.167   4.592   -9.841  1.00 54.59 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? 4.197   4.902   -10.440 1.00 55.03 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? 1.809   6.675   -10.405 1.00 54.17 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? 1.072   6.033   -11.598 1.00 49.58 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? -0.320  5.536   -11.210 1.00 44.06 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? 0.918   7.058   -12.718 1.00 50.42 109 A 1 
ATOM 861  N N   . GLN A 1 110 ? 2.797   3.330   -9.664  1.00 62.50 110 A 1 
ATOM 862  C CA  . GLN A 1 110 ? 3.576   2.198   -10.145 1.00 65.61 110 A 1 
ATOM 863  C C   . GLN A 1 110 ? 3.160   1.774   -11.563 1.00 68.17 110 A 1 
ATOM 864  O O   . GLN A 1 110 ? 2.022   1.955   -11.998 1.00 67.66 110 A 1 
ATOM 865  C CB  . GLN A 1 110 ? 3.505   1.035   -9.151  1.00 64.36 110 A 1 
ATOM 866  C CG  . GLN A 1 110 ? 4.097   1.405   -7.779  1.00 59.08 110 A 1 
ATOM 867  C CD  . GLN A 1 110 ? 4.301   0.189   -6.881  1.00 53.53 110 A 1 
ATOM 868  O OE1 . GLN A 1 110 ? 4.158   -0.944  -7.297  1.00 51.41 110 A 1 
ATOM 869  N NE2 . GLN A 1 110 ? 4.687   0.354   -5.638  1.00 48.32 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? 4.103   1.197   -12.301 1.00 71.32 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? 3.844   0.661   -13.629 1.00 73.83 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? 2.920   -0.564  -13.546 1.00 76.34 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? 3.123   -1.458  -12.724 1.00 72.80 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? 5.171   0.329   -14.315 1.00 71.49 111 A 1 
ATOM 875  N N   . LYS A 1 112 ? 1.930   -0.629  -14.437 1.00 80.73 112 A 1 
ATOM 876  C CA  . LYS A 1 112 ? 1.034   -1.784  -14.538 1.00 80.65 112 A 1 
ATOM 877  C C   . LYS A 1 112 ? 1.798   -3.024  -15.007 1.00 83.44 112 A 1 
ATOM 878  O O   . LYS A 1 112 ? 2.695   -2.927  -15.846 1.00 80.62 112 A 1 
ATOM 879  C CB  . LYS A 1 112 ? -0.146  -1.487  -15.472 1.00 75.59 112 A 1 
ATOM 880  C CG  . LYS A 1 112 ? -1.055  -0.371  -14.935 1.00 71.59 112 A 1 
ATOM 881  C CD  . LYS A 1 112 ? -2.300  -0.223  -15.815 1.00 69.11 112 A 1 
ATOM 882  C CE  . LYS A 1 112 ? -3.214  0.862   -15.234 1.00 60.74 112 A 1 
ATOM 883  N NZ  . LYS A 1 112 ? -4.494  0.950   -15.972 1.00 52.42 112 A 1 
ATOM 884  N N   . THR A 1 113 ? 1.370   -4.189  -14.540 1.00 83.51 113 A 1 
ATOM 885  C CA  . THR A 1 113 ? 1.969   -5.493  -14.869 1.00 85.05 113 A 1 
ATOM 886  C C   . THR A 1 113 ? 1.022   -6.393  -15.681 1.00 87.34 113 A 1 
ATOM 887  O O   . THR A 1 113 ? 0.697   -7.502  -15.250 1.00 83.79 113 A 1 
ATOM 888  C CB  . THR A 1 113 ? 2.464   -6.185  -13.588 1.00 82.48 113 A 1 
ATOM 889  O OG1 . THR A 1 113 ? 1.415   -6.277  -12.649 1.00 81.06 113 A 1 
ATOM 890  C CG2 . THR A 1 113 ? 3.606   -5.415  -12.931 1.00 78.86 113 A 1 
ATOM 891  N N   . PRO A 1 114 ? 0.562   -5.978  -16.884 1.00 89.45 114 A 1 
ATOM 892  C CA  . PRO A 1 114 ? -0.504  -6.667  -17.624 1.00 89.25 114 A 1 
ATOM 893  C C   . PRO A 1 114 ? -0.125  -8.067  -18.124 1.00 91.29 114 A 1 
ATOM 894  O O   . PRO A 1 114 ? -0.991  -8.833  -18.535 1.00 90.29 114 A 1 
ATOM 895  C CB  . PRO A 1 114 ? -0.817  -5.736  -18.803 1.00 88.12 114 A 1 
ATOM 896  C CG  . PRO A 1 114 ? 0.514   -5.030  -19.056 1.00 87.31 114 A 1 
ATOM 897  C CD  . PRO A 1 114 ? 1.046   -4.832  -17.646 1.00 90.11 114 A 1 
ATOM 898  N N   . ILE A 1 115 ? 1.160   -8.400  -18.142 1.00 90.95 115 A 1 
ATOM 899  C CA  . ILE A 1 115 ? 1.647   -9.698  -18.625 1.00 91.64 115 A 1 
ATOM 900  C C   . ILE A 1 115 ? 1.436   -10.786 -17.576 1.00 91.58 115 A 1 
ATOM 901  O O   . ILE A 1 115 ? 1.126   -11.918 -17.935 1.00 90.19 115 A 1 
ATOM 902  C CB  . ILE A 1 115 ? 3.116   -9.572  -19.077 1.00 91.58 115 A 1 
ATOM 903  C CG1 . ILE A 1 115 ? 3.157   -8.613  -20.289 1.00 87.68 115 A 1 
ATOM 904  C CG2 . ILE A 1 115 ? 3.737   -10.932 -19.439 1.00 86.90 115 A 1 
ATOM 905  C CD1 . ILE A 1 115 ? 4.567   -8.219  -20.694 1.00 79.47 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? 1.524   -10.438 -16.292 1.00 91.10 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? 1.298   -11.381 -15.198 1.00 89.88 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -0.119  -11.962 -15.215 1.00 89.56 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -0.301  -13.095 -14.814 1.00 88.39 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? 1.573   -10.702 -13.844 1.00 88.43 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? 3.045   -10.337 -13.584 1.00 86.05 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? 3.157   -9.656  -12.220 1.00 81.14 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? 3.954   -11.565 -13.555 1.00 80.92 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? -1.102  -11.240 -15.733 1.00 89.27 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? -2.487  -11.732 -15.818 1.00 87.48 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? -2.682  -12.828 -16.881 1.00 87.32 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? -3.703  -13.511 -16.885 1.00 85.59 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? -3.418  -10.555 -16.131 1.00 85.68 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? -3.409  -9.467  -15.045 1.00 80.10 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? -4.275  -8.249  -15.407 1.00 75.68 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? -4.306  -7.302  -14.591 1.00 68.95 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? -4.862  -8.230  -16.519 1.00 68.46 117 A 1 
ATOM 923  N N   . ARG A 1 118 ? -1.730  -12.974 -17.806 1.00 90.36 118 A 1 
ATOM 924  C CA  . ARG A 1 118 ? -1.869  -13.813 -19.009 1.00 90.14 118 A 1 
ATOM 925  C C   . ARG A 1 118 ? -0.869  -14.958 -19.101 1.00 90.68 118 A 1 
ATOM 926  O O   . ARG A 1 118 ? -1.009  -15.823 -19.961 1.00 88.96 118 A 1 
ATOM 927  C CB  . ARG A 1 118 ? -1.757  -12.934 -20.251 1.00 89.81 118 A 1 
ATOM 928  C CG  . ARG A 1 118 ? -2.889  -11.912 -20.343 1.00 86.70 118 A 1 
ATOM 929  C CD  . ARG A 1 118 ? -2.775  -11.174 -21.676 1.00 84.45 118 A 1 
ATOM 930  N NE  . ARG A 1 118 ? -3.865  -10.200 -21.839 1.00 78.15 118 A 1 
ATOM 931  C CZ  . ARG A 1 118 ? -4.473  -9.903  -22.967 1.00 70.06 118 A 1 
ATOM 932  N NH1 . ARG A 1 118 ? -4.071  -10.370 -24.118 1.00 65.81 118 A 1 
ATOM 933  N NH2 . ARG A 1 118 ? -5.514  -9.137  -22.944 1.00 63.27 118 A 1 
ATOM 934  N N   . VAL A 1 119 ? 0.149   -14.959 -18.251 1.00 90.30 119 A 1 
ATOM 935  C CA  . VAL A 1 119 ? 1.104   -16.071 -18.183 1.00 90.10 119 A 1 
ATOM 936  C C   . VAL A 1 119 ? 0.502   -17.252 -17.427 1.00 89.29 119 A 1 
ATOM 937  O O   . VAL A 1 119 ? -0.378  -17.095 -16.580 1.00 88.61 119 A 1 
ATOM 938  C CB  . VAL A 1 119 ? 2.461   -15.658 -17.589 1.00 90.63 119 A 1 
ATOM 939  C CG1 . VAL A 1 119 ? 3.136   -14.601 -18.470 1.00 86.34 119 A 1 
ATOM 940  C CG2 . VAL A 1 119 ? 2.364   -15.139 -16.156 1.00 86.06 119 A 1 
ATOM 941  N N   . ARG A 1 120 ? 0.996   -18.449 -17.708 1.00 90.49 120 A 1 
ATOM 942  C CA  . ARG A 1 120 ? 0.539   -19.659 -17.035 1.00 89.79 120 A 1 
ATOM 943  C C   . ARG A 1 120 ? 1.274   -19.852 -15.714 1.00 89.24 120 A 1 
ATOM 944  O O   . ARG A 1 120 ? 2.489   -20.026 -15.699 1.00 88.11 120 A 1 
ATOM 945  C CB  . ARG A 1 120 ? 0.690   -20.842 -17.989 1.00 88.38 120 A 1 
ATOM 946  C CG  . ARG A 1 120 ? 0.041   -22.097 -17.404 1.00 84.48 120 A 1 
ATOM 947  C CD  . ARG A 1 120 ? 0.037   -23.203 -18.452 1.00 82.77 120 A 1 
ATOM 948  N NE  . ARG A 1 120 ? -0.615  -24.413 -17.944 1.00 77.29 120 A 1 
ATOM 949  C CZ  . ARG A 1 120 ? -0.856  -25.511 -18.632 1.00 71.62 120 A 1 
ATOM 950  N NH1 . ARG A 1 120 ? -0.502  -25.618 -19.886 1.00 66.08 120 A 1 
ATOM 951  N NH2 . ARG A 1 120 ? -1.457  -26.520 -18.071 1.00 65.73 120 A 1 
ATOM 952  N N   . TYR A 1 121 ? 0.522   -19.893 -14.621 1.00 87.97 121 A 1 
ATOM 953  C CA  . TYR A 1 121 ? 1.066   -20.129 -13.285 1.00 87.10 121 A 1 
ATOM 954  C C   . TYR A 1 121 ? 1.154   -21.619 -12.960 1.00 86.54 121 A 1 
ATOM 955  O O   . TYR A 1 121 ? 0.239   -22.396 -13.235 1.00 84.36 121 A 1 
ATOM 956  C CB  . TYR A 1 121 ? 0.241   -19.384 -12.237 1.00 87.01 121 A 1 
ATOM 957  C CG  . TYR A 1 121 ? 0.404   -17.878 -12.308 1.00 86.82 121 A 1 
ATOM 958  C CD1 . TYR A 1 121 ? 1.317   -17.227 -11.456 1.00 82.98 121 A 1 
ATOM 959  C CD2 . TYR A 1 121 ? -0.339  -17.130 -13.234 1.00 82.82 121 A 1 
ATOM 960  C CE1 . TYR A 1 121 ? 1.486   -15.834 -11.532 1.00 81.24 121 A 1 
ATOM 961  C CE2 . TYR A 1 121 ? -0.164  -15.736 -13.318 1.00 81.33 121 A 1 
ATOM 962  C CZ  . TYR A 1 121 ? 0.750   -15.089 -12.465 1.00 85.26 121 A 1 
ATOM 963  O OH  . TYR A 1 121 ? 0.920   -13.747 -12.547 1.00 84.09 121 A 1 
ATOM 964  N N   . PHE A 1 122 ? 2.249   -21.988 -12.325 1.00 85.80 122 A 1 
ATOM 965  C CA  . PHE A 1 122 ? 2.478   -23.306 -11.755 1.00 84.78 122 A 1 
ATOM 966  C C   . PHE A 1 122 ? 2.798   -23.140 -10.271 1.00 85.09 122 A 1 
ATOM 967  O O   . PHE A 1 122 ? 3.821   -22.562 -9.916  1.00 83.28 122 A 1 
ATOM 968  C CB  . PHE A 1 122 ? 3.615   -24.009 -12.500 1.00 84.72 122 A 1 
ATOM 969  C CG  . PHE A 1 122 ? 3.316   -24.282 -13.961 1.00 85.42 122 A 1 
ATOM 970  C CD1 . PHE A 1 122 ? 2.655   -25.465 -14.336 1.00 81.61 122 A 1 
ATOM 971  C CD2 . PHE A 1 122 ? 3.687   -23.350 -14.945 1.00 82.65 122 A 1 
ATOM 972  C CE1 . PHE A 1 122 ? 2.378   -25.719 -15.686 1.00 80.47 122 A 1 
ATOM 973  C CE2 . PHE A 1 122 ? 3.405   -23.603 -16.298 1.00 81.62 122 A 1 
ATOM 974  C CZ  . PHE A 1 122 ? 2.755   -24.790 -16.667 1.00 83.69 122 A 1 
ATOM 975  N N   . TYR A 1 123 ? 1.916   -23.655 -9.419  1.00 84.03 123 A 1 
ATOM 976  C CA  . TYR A 1 123 ? 2.074   -23.594 -7.973  1.00 82.08 123 A 1 
ATOM 977  C C   . TYR A 1 123 ? 2.519   -24.950 -7.437  1.00 79.51 123 A 1 
ATOM 978  O O   . TYR A 1 123 ? 1.990   -25.989 -7.840  1.00 72.54 123 A 1 
ATOM 979  C CB  . TYR A 1 123 ? 0.770   -23.136 -7.321  1.00 80.56 123 A 1 
ATOM 980  C CG  . TYR A 1 123 ? 0.316   -21.759 -7.768  1.00 78.71 123 A 1 
ATOM 981  C CD1 . TYR A 1 123 ? 0.940   -20.612 -7.244  1.00 75.51 123 A 1 
ATOM 982  C CD2 . TYR A 1 123 ? -0.723  -21.623 -8.709  1.00 73.31 123 A 1 
ATOM 983  C CE1 . TYR A 1 123 ? 0.519   -19.333 -7.653  1.00 71.36 123 A 1 
ATOM 984  C CE2 . TYR A 1 123 ? -1.144  -20.345 -9.120  1.00 71.21 123 A 1 
ATOM 985  C CZ  . TYR A 1 123 ? -0.524  -19.197 -8.587  1.00 75.28 123 A 1 
ATOM 986  O OH  . TYR A 1 123 ? -0.935  -17.959 -8.974  1.00 73.04 123 A 1 
ATOM 987  N N   . GLY A 1 124 ? 3.467   -24.961 -6.506  1.00 76.88 124 A 1 
ATOM 988  C CA  . GLY A 1 124 ? 3.834   -26.170 -5.777  1.00 73.69 124 A 1 
ATOM 989  C C   . GLY A 1 124 ? 5.117   -26.001 -4.967  1.00 74.40 124 A 1 
ATOM 990  O O   . GLY A 1 124 ? 6.023   -25.302 -5.412  1.00 68.87 124 A 1 
ATOM 991  N N   . PRO A 1 125 ? 5.235   -26.684 -3.817  1.00 69.54 125 A 1 
ATOM 992  C CA  . PRO A 1 125 ? 6.421   -26.621 -2.960  1.00 68.02 125 A 1 
ATOM 993  C C   . PRO A 1 125 ? 7.617   -27.413 -3.517  1.00 68.42 125 A 1 
ATOM 994  O O   . PRO A 1 125 ? 8.605   -27.638 -2.826  1.00 62.31 125 A 1 
ATOM 995  C CB  . PRO A 1 125 ? 5.936   -27.156 -1.609  1.00 64.24 125 A 1 
ATOM 996  C CG  . PRO A 1 125 ? 4.884   -28.187 -2.002  1.00 61.54 125 A 1 
ATOM 997  C CD  . PRO A 1 125 ? 4.228   -27.569 -3.231  1.00 64.60 125 A 1 
ATOM 998  N N   . ASN A 1 126 ? 7.514   -27.896 -4.751  1.00 68.81 126 A 1 
ATOM 999  C CA  . ASN A 1 126 ? 8.529   -28.735 -5.365  1.00 69.01 126 A 1 
ATOM 1000 C C   . ASN A 1 126 ? 9.748   -27.902 -5.776  1.00 72.02 126 A 1 
ATOM 1001 O O   . ASN A 1 126 ? 9.616   -26.817 -6.337  1.00 65.74 126 A 1 
ATOM 1002 C CB  . ASN A 1 126 ? 7.918   -29.484 -6.560  1.00 60.82 126 A 1 
ATOM 1003 C CG  . ASN A 1 126 ? 6.840   -30.475 -6.156  1.00 51.98 126 A 1 
ATOM 1004 O OD1 . ASN A 1 126 ? 6.795   -30.989 -5.054  1.00 46.95 126 A 1 
ATOM 1005 N ND2 . ASN A 1 126 ? 5.937   -30.790 -7.055  1.00 45.52 126 A 1 
ATOM 1006 N N   . ALA A 1 127 ? 10.937  -28.462 -5.589  1.00 67.71 127 A 1 
ATOM 1007 C CA  . ALA A 1 127 ? 12.195  -27.853 -6.026  1.00 67.49 127 A 1 
ATOM 1008 C C   . ALA A 1 127 ? 12.275  -27.641 -7.551  1.00 70.71 127 A 1 
ATOM 1009 O O   . ALA A 1 127 ? 13.068  -26.828 -8.021  1.00 65.37 127 A 1 
ATOM 1010 C CB  . ALA A 1 127 ? 13.339  -28.745 -5.537  1.00 63.40 127 A 1 
ATOM 1011 N N   . SER A 1 128 ? 11.465  -28.367 -8.327  1.00 71.30 128 A 1 
ATOM 1012 C CA  . SER A 1 128 ? 11.311  -28.152 -9.762  1.00 74.75 128 A 1 
ATOM 1013 C C   . SER A 1 128 ? 9.936   -28.600 -10.247 1.00 76.03 128 A 1 
ATOM 1014 O O   . SER A 1 128 ? 9.447   -29.663 -9.863  1.00 70.92 128 A 1 
ATOM 1015 C CB  . SER A 1 128 ? 12.414  -28.879 -10.542 1.00 69.94 128 A 1 
ATOM 1016 O OG  . SER A 1 128 ? 12.387  -30.274 -10.299 1.00 60.38 128 A 1 
ATOM 1017 N N   . THR A 1 129 ? 9.328   -27.817 -11.135 1.00 70.32 129 A 1 
ATOM 1018 C CA  . THR A 1 129 ? 8.099   -28.189 -11.846 1.00 70.19 129 A 1 
ATOM 1019 C C   . THR A 1 129 ? 8.472   -28.690 -13.232 1.00 72.42 129 A 1 
ATOM 1020 O O   . THR A 1 129 ? 9.028   -27.934 -14.024 1.00 70.13 129 A 1 
ATOM 1021 C CB  . THR A 1 129 ? 7.133   -27.006 -11.937 1.00 67.68 129 A 1 
ATOM 1022 O OG1 . THR A 1 129 ? 6.820   -26.550 -10.647 1.00 63.81 129 A 1 
ATOM 1023 C CG2 . THR A 1 129 ? 5.814   -27.394 -12.608 1.00 65.90 129 A 1 
ATOM 1024 N N   . ASN A 1 130 ? 8.171   -29.949 -13.538 1.00 71.08 130 A 1 
ATOM 1025 C CA  . ASN A 1 130 ? 8.437   -30.531 -14.851 1.00 71.98 130 A 1 
ATOM 1026 C C   . ASN A 1 130 ? 7.199   -30.410 -15.750 1.00 71.37 130 A 1 
ATOM 1027 O O   . ASN A 1 130 ? 6.121   -30.885 -15.395 1.00 69.27 130 A 1 
ATOM 1028 C CB  . ASN A 1 130 ? 8.909   -31.982 -14.683 1.00 68.21 130 A 1 
ATOM 1029 C CG  . ASN A 1 130 ? 9.522   -32.529 -15.961 1.00 61.93 130 A 1 
ATOM 1030 O OD1 . ASN A 1 130 ? 10.009  -31.803 -16.811 1.00 58.37 130 A 1 
ATOM 1031 N ND2 . ASN A 1 130 ? 9.549   -33.831 -16.125 1.00 55.41 130 A 1 
ATOM 1032 N N   . ILE A 1 131 ? 7.355   -29.775 -16.895 1.00 73.11 131 A 1 
ATOM 1033 C CA  . ILE A 1 131 ? 6.289   -29.523 -17.863 1.00 71.61 131 A 1 
ATOM 1034 C C   . ILE A 1 131 ? 6.566   -30.378 -19.102 1.00 72.04 131 A 1 
ATOM 1035 O O   . ILE A 1 131 ? 7.572   -30.147 -19.778 1.00 72.36 131 A 1 
ATOM 1036 C CB  . ILE A 1 131 ? 6.196   -28.021 -18.215 1.00 70.10 131 A 1 
ATOM 1037 C CG1 . ILE A 1 131 ? 6.037   -27.151 -16.946 1.00 70.06 131 A 1 
ATOM 1038 C CG2 . ILE A 1 131 ? 5.016   -27.793 -19.181 1.00 70.12 131 A 1 
ATOM 1039 C CD1 . ILE A 1 131 ? 6.141   -25.651 -17.232 1.00 66.01 131 A 1 
ATOM 1040 N N   . PRO A 1 132 ? 5.701   -31.343 -19.432 1.00 74.34 132 A 1 
ATOM 1041 C CA  . PRO A 1 132 ? 5.821   -32.065 -20.686 1.00 71.55 132 A 1 
ATOM 1042 C C   . PRO A 1 132 ? 5.505   -31.123 -21.855 1.00 71.48 132 A 1 
ATOM 1043 O O   . PRO A 1 132 ? 4.511   -30.397 -21.838 1.00 71.20 132 A 1 
ATOM 1044 C CB  . PRO A 1 132 ? 4.841   -33.233 -20.576 1.00 69.39 132 A 1 
ATOM 1045 C CG  . PRO A 1 132 ? 3.763   -32.700 -19.634 1.00 66.31 132 A 1 
ATOM 1046 C CD  . PRO A 1 132 ? 4.528   -31.775 -18.692 1.00 72.21 132 A 1 
ATOM 1047 N N   . VAL A 1 133 ? 6.360   -31.134 -22.861 1.00 69.62 133 A 1 
ATOM 1048 C CA  . VAL A 1 133 ? 6.267   -30.275 -24.041 1.00 70.98 133 A 1 
ATOM 1049 C C   . VAL A 1 133 ? 6.382   -31.132 -25.290 1.00 69.82 133 A 1 
ATOM 1050 O O   . VAL A 1 133 ? 7.414   -31.757 -25.532 1.00 67.70 133 A 1 
ATOM 1051 C CB  . VAL A 1 133 ? 7.350   -29.176 -24.028 1.00 68.93 133 A 1 
ATOM 1052 C CG1 . VAL A 1 133 ? 7.236   -28.289 -25.268 1.00 63.13 133 A 1 
ATOM 1053 C CG2 . VAL A 1 133 ? 7.223   -28.268 -22.801 1.00 68.95 133 A 1 
ATOM 1054 N N   . LEU A 1 134 ? 5.344   -31.112 -26.104 1.00 65.01 134 A 1 
ATOM 1055 C CA  . LEU A 1 134 ? 5.421   -31.619 -27.467 1.00 65.15 134 A 1 
ATOM 1056 C C   . LEU A 1 134 ? 5.970   -30.497 -28.354 1.00 64.79 134 A 1 
ATOM 1057 O O   . LEU A 1 134 ? 5.289   -29.504 -28.599 1.00 64.78 134 A 1 
ATOM 1058 C CB  . LEU A 1 134 ? 4.030   -32.119 -27.900 1.00 65.72 134 A 1 
ATOM 1059 C CG  . LEU A 1 134 ? 4.020   -32.801 -29.282 1.00 62.10 134 A 1 
ATOM 1060 C CD1 . LEU A 1 134 ? 4.762   -34.140 -29.257 1.00 58.06 134 A 1 
ATOM 1061 C CD2 . LEU A 1 134 ? 2.580   -33.061 -29.714 1.00 62.94 134 A 1 
ATOM 1062 N N   . SER A 1 135 ? 7.222   -30.625 -28.775 1.00 77.00 135 A 1 
ATOM 1063 C CA  . SER A 1 135 ? 7.852   -29.667 -29.689 1.00 75.30 135 A 1 
ATOM 1064 C C   . SER A 1 135 ? 7.921   -30.275 -31.075 1.00 72.95 135 A 1 
ATOM 1065 O O   . SER A 1 135 ? 8.563   -31.308 -31.244 1.00 67.69 135 A 1 
ATOM 1066 C CB  . SER A 1 135 ? 9.246   -29.275 -29.199 1.00 71.36 135 A 1 
ATOM 1067 O OG  . SER A 1 135 ? 9.841   -28.335 -30.085 1.00 63.06 135 A 1 
ATOM 1068 N N   . LEU A 1 136 ? 7.343   -29.563 -32.032 1.00 72.69 136 A 1 
ATOM 1069 C CA  . LEU A 1 136 ? 6.911   -30.005 -33.356 1.00 74.72 136 A 1 
ATOM 1070 C C   . LEU A 1 136 ? 5.644   -30.870 -33.266 1.00 75.70 136 A 1 
ATOM 1071 O O   . LEU A 1 136 ? 5.575   -31.827 -32.498 1.00 67.87 136 A 1 
ATOM 1072 C CB  . LEU A 1 136 ? 8.059   -30.650 -34.166 1.00 68.22 136 A 1 
ATOM 1073 C CG  . LEU A 1 136 ? 9.246   -29.693 -34.408 1.00 62.75 136 A 1 
ATOM 1074 C CD1 . LEU A 1 136 ? 10.596  -30.394 -34.302 1.00 58.87 136 A 1 
ATOM 1075 C CD2 . LEU A 1 136 ? 9.130   -29.054 -35.791 1.00 59.90 136 A 1 
ATOM 1076 N N   . GLY A 1 137 ? 4.637   -30.472 -34.002 1.00 71.84 137 A 1 
ATOM 1077 C CA  . GLY A 1 137 ? 3.406   -31.245 -34.157 1.00 72.13 137 A 1 
ATOM 1078 C C   . GLY A 1 137 ? 3.672   -32.566 -34.874 1.00 74.75 137 A 1 
ATOM 1079 O O   . GLY A 1 137 ? 4.764   -32.788 -35.405 1.00 71.13 137 A 1 
ATOM 1080 N N   . LEU A 1 138 ? 2.661   -33.417 -34.881 1.00 72.16 138 A 1 
ATOM 1081 C CA  . LEU A 1 138 ? 2.682   -34.631 -35.687 1.00 73.59 138 A 1 
ATOM 1082 C C   . LEU A 1 138 ? 2.935   -34.269 -37.157 1.00 73.99 138 A 1 
ATOM 1083 O O   . LEU A 1 138 ? 2.450   -33.241 -37.637 1.00 70.79 138 A 1 
ATOM 1084 C CB  . LEU A 1 138 ? 1.353   -35.385 -35.519 1.00 71.55 138 A 1 
ATOM 1085 C CG  . LEU A 1 138 ? 1.135   -35.980 -34.116 1.00 66.30 138 A 1 
ATOM 1086 C CD1 . LEU A 1 138 ? -0.318  -36.420 -33.951 1.00 62.64 138 A 1 
ATOM 1087 C CD2 . LEU A 1 138 ? 2.027   -37.192 -33.856 1.00 64.77 138 A 1 
ATOM 1088 N N   . ALA A 1 139 ? 3.679   -35.104 -37.856 1.00 71.87 139 A 1 
ATOM 1089 C CA  . ALA A 1 139 ? 3.851   -34.951 -39.291 1.00 72.64 139 A 1 
ATOM 1090 C C   . ALA A 1 139 ? 2.484   -34.983 -39.985 1.00 74.98 139 A 1 
ATOM 1091 O O   . ALA A 1 139 ? 1.546   -35.652 -39.540 1.00 72.27 139 A 1 
ATOM 1092 C CB  . ALA A 1 139 ? 4.784   -36.038 -39.831 1.00 69.52 139 A 1 
ATOM 1093 N N   . THR A 1 140 ? 2.380   -34.260 -41.097 1.00 76.45 140 A 1 
ATOM 1094 C CA  . THR A 1 140 ? 1.187   -34.338 -41.945 1.00 78.45 140 A 1 
ATOM 1095 C C   . THR A 1 140 ? 0.939   -35.800 -42.314 1.00 79.46 140 A 1 
ATOM 1096 O O   . THR A 1 140 ? 1.861   -36.450 -42.816 1.00 77.08 140 A 1 
ATOM 1097 C CB  . THR A 1 140 ? 1.354   -33.502 -43.220 1.00 77.18 140 A 1 
ATOM 1098 O OG1 . THR A 1 140 ? 1.767   -32.200 -42.874 1.00 68.15 140 A 1 
ATOM 1099 C CG2 . THR A 1 140 ? 0.044   -33.362 -43.997 1.00 68.67 140 A 1 
ATOM 1100 N N   . PRO A 1 141 ? -0.270  -36.328 -42.073 1.00 82.42 141 A 1 
ATOM 1101 C CA  . PRO A 1 141 ? -0.570  -37.713 -42.403 1.00 83.12 141 A 1 
ATOM 1102 C C   . PRO A 1 141 ? -0.243  -38.023 -43.867 1.00 83.97 141 A 1 
ATOM 1103 O O   . PRO A 1 141 ? -0.681  -37.312 -44.774 1.00 81.89 141 A 1 
ATOM 1104 C CB  . PRO A 1 141 ? -2.056  -37.901 -42.092 1.00 80.88 141 A 1 
ATOM 1105 C CG  . PRO A 1 141 ? -2.321  -36.860 -41.000 1.00 79.96 141 A 1 
ATOM 1106 C CD  . PRO A 1 141 ? -1.403  -35.707 -41.392 1.00 84.15 141 A 1 
ATOM 1107 N N   . ALA A 1 142 ? 0.515   -39.064 -44.091 1.00 81.21 142 A 1 
ATOM 1108 C CA  . ALA A 1 142 ? 0.832   -39.490 -45.444 1.00 82.67 142 A 1 
ATOM 1109 C C   . ALA A 1 142 ? -0.424  -40.061 -46.124 1.00 84.07 142 A 1 
ATOM 1110 O O   . ALA A 1 142 ? -1.143  -40.868 -45.538 1.00 83.83 142 A 1 
ATOM 1111 C CB  . ALA A 1 142 ? 1.982   -40.501 -45.401 1.00 81.46 142 A 1 
ATOM 1112 N N   . ALA A 1 143 ? -0.661  -39.680 -47.370 1.00 85.83 143 A 1 
ATOM 1113 C CA  . ALA A 1 143 ? -1.680  -40.321 -48.189 1.00 87.00 143 A 1 
ATOM 1114 C C   . ALA A 1 143 ? -1.231  -41.757 -48.499 1.00 87.59 143 A 1 
ATOM 1115 O O   . ALA A 1 143 ? -0.266  -41.969 -49.232 1.00 85.10 143 A 1 
ATOM 1116 C CB  . ALA A 1 143 ? -1.911  -39.484 -49.451 1.00 85.85 143 A 1 
ATOM 1117 N N   . ALA A 1 144 ? -1.911  -42.731 -47.904 1.00 85.20 144 A 1 
ATOM 1118 C CA  . ALA A 1 144 ? -1.654  -44.147 -48.133 1.00 87.19 144 A 1 
ATOM 1119 C C   . ALA A 1 144 ? -2.752  -44.745 -49.021 1.00 88.43 144 A 1 
ATOM 1120 O O   . ALA A 1 144 ? -3.928  -44.441 -48.847 1.00 86.64 144 A 1 
ATOM 1121 C CB  . ALA A 1 144 ? -1.528  -44.854 -46.781 1.00 86.21 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -2.379  -45.590 -49.957 1.00 89.74 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -3.340  -46.352 -50.739 1.00 91.18 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -4.078  -47.366 -49.846 1.00 91.10 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -3.528  -47.865 -48.863 1.00 88.36 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -2.613  -47.032 -51.904 1.00 90.84 145 A 1 
ATOM 1127 N N   . GLU A 1 146 ? -5.314  -47.693 -50.191 1.00 92.64 146 A 1 
ATOM 1128 C CA  . GLU A 1 146 ? -6.102  -48.698 -49.481 1.00 93.05 146 A 1 
ATOM 1129 C C   . GLU A 1 146 ? -5.375  -50.050 -49.494 1.00 92.74 146 A 1 
ATOM 1130 O O   . GLU A 1 146 ? -4.973  -50.556 -50.543 1.00 89.84 146 A 1 
ATOM 1131 C CB  . GLU A 1 146 ? -7.506  -48.758 -50.113 1.00 91.82 146 A 1 
ATOM 1132 C CG  . GLU A 1 146 ? -8.513  -49.518 -49.246 1.00 82.71 146 A 1 
ATOM 1133 C CD  . GLU A 1 146 ? -9.952  -49.467 -49.788 1.00 77.51 146 A 1 
ATOM 1134 O OE1 . GLU A 1 146 ? -10.845 -50.011 -49.098 1.00 70.56 146 A 1 
ATOM 1135 O OE2 . GLU A 1 146 ? -10.159 -48.898 -50.887 1.00 73.98 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? -5.127  -50.615 -48.303 1.00 91.94 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? -4.360  -51.861 -48.137 1.00 91.65 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? -2.846  -51.700 -47.943 1.00 92.40 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? -2.143  -52.709 -47.844 1.00 89.74 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? -2.307  -50.471 -47.835 1.00 89.81 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? -0.894  -50.259 -47.530 1.00 90.35 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? -0.544  -50.737 -46.106 1.00 89.87 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? -1.126  -50.284 -45.124 1.00 87.98 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? -0.539  -48.782 -47.734 1.00 90.28 148 A 1 
ATOM 1145 N N   . THR A 1 149 ? 0.463   -51.622 -45.977 1.00 92.85 149 A 1 
ATOM 1146 C CA  . THR A 1 149 ? 0.905   -52.209 -44.692 1.00 91.93 149 A 1 
ATOM 1147 C C   . THR A 1 149 ? 2.144   -51.537 -44.095 1.00 91.59 149 A 1 
ATOM 1148 O O   . THR A 1 149 ? 2.551   -51.868 -42.984 1.00 88.77 149 A 1 
ATOM 1149 C CB  . THR A 1 149 ? 1.157   -53.717 -44.845 1.00 91.31 149 A 1 
ATOM 1150 O OG1 . THR A 1 149 ? 2.057   -53.945 -45.907 1.00 88.56 149 A 1 
ATOM 1151 C CG2 . THR A 1 149 ? -0.120  -54.491 -45.159 1.00 85.87 149 A 1 
ATOM 1152 N N   . THR A 1 150 ? 2.753   -50.596 -44.816 1.00 90.66 150 A 1 
ATOM 1153 C CA  . THR A 1 150 ? 3.993   -49.914 -44.424 1.00 90.40 150 A 1 
ATOM 1154 C C   . THR A 1 150 ? 3.788   -48.402 -44.407 1.00 90.73 150 A 1 
ATOM 1155 O O   . THR A 1 150 ? 4.214   -47.689 -45.316 1.00 87.85 150 A 1 
ATOM 1156 C CB  . THR A 1 150 ? 5.165   -50.318 -45.335 1.00 88.74 150 A 1 
ATOM 1157 O OG1 . THR A 1 150 ? 4.817   -50.113 -46.685 1.00 81.20 150 A 1 
ATOM 1158 C CG2 . THR A 1 150 ? 5.553   -51.783 -45.175 1.00 78.04 150 A 1 
ATOM 1159 N N   . ILE A 1 151 ? 3.118   -47.884 -43.362 1.00 88.81 151 A 1 
ATOM 1160 C CA  . ILE A 1 151 ? 3.025   -46.441 -43.101 1.00 89.01 151 A 1 
ATOM 1161 C C   . ILE A 1 151 ? 4.244   -46.042 -42.261 1.00 89.03 151 A 1 
ATOM 1162 O O   . ILE A 1 151 ? 4.506   -46.643 -41.219 1.00 87.02 151 A 1 
ATOM 1163 C CB  . ILE A 1 151 ? 1.677   -46.075 -42.436 1.00 88.39 151 A 1 
ATOM 1164 C CG1 . ILE A 1 151 ? 0.499   -46.536 -43.329 1.00 87.44 151 A 1 
ATOM 1165 C CG2 . ILE A 1 151 ? 1.607   -44.558 -42.184 1.00 86.77 151 A 1 
ATOM 1166 C CD1 . ILE A 1 151 ? -0.886  -46.353 -42.699 1.00 81.07 151 A 1 
ATOM 1167 N N   . ALA A 1 152 ? 5.014   -45.062 -42.733 1.00 87.25 152 A 1 
ATOM 1168 C CA  . ALA A 1 152 ? 6.189   -44.583 -42.018 1.00 86.86 152 A 1 
ATOM 1169 C C   . ALA A 1 152 ? 5.789   -43.975 -40.663 1.00 87.20 152 A 1 
ATOM 1170 O O   . ALA A 1 152 ? 4.816   -43.228 -40.567 1.00 84.99 152 A 1 
ATOM 1171 C CB  . ALA A 1 152 ? 6.945   -43.584 -42.895 1.00 84.83 152 A 1 
ATOM 1172 N N   . VAL A 1 153 ? 6.559   -44.280 -39.618 1.00 84.55 153 A 1 
ATOM 1173 C CA  . VAL A 1 153 ? 6.385   -43.660 -38.301 1.00 85.31 153 A 1 
ATOM 1174 C C   . VAL A 1 153 ? 6.793   -42.190 -38.351 1.00 85.34 153 A 1 
ATOM 1175 O O   . VAL A 1 153 ? 7.749   -41.822 -39.037 1.00 83.32 153 A 1 
ATOM 1176 C CB  . VAL A 1 153 ? 7.153   -44.412 -37.194 1.00 83.33 153 A 1 
ATOM 1177 C CG1 . VAL A 1 153 ? 6.570   -45.819 -36.998 1.00 75.51 153 A 1 
ATOM 1178 C CG2 . VAL A 1 153 ? 8.655   -44.540 -37.460 1.00 78.03 153 A 1 
ATOM 1179 N N   . ASP A 1 154 ? 6.088   -41.344 -37.602 1.00 82.15 154 A 1 
ATOM 1180 C CA  . ASP A 1 154 ? 6.447   -39.938 -37.470 1.00 81.53 154 A 1 
ATOM 1181 C C   . ASP A 1 154 ? 7.752   -39.800 -36.674 1.00 80.57 154 A 1 
ATOM 1182 O O   . ASP A 1 154 ? 7.841   -40.188 -35.511 1.00 77.62 154 A 1 
ATOM 1183 C CB  . ASP A 1 154 ? 5.294   -39.156 -36.831 1.00 79.20 154 A 1 
ATOM 1184 C CG  . ASP A 1 154 ? 5.558   -37.643 -36.792 1.00 76.78 154 A 1 
ATOM 1185 O OD1 . ASP A 1 154 ? 6.638   -37.191 -37.240 1.00 72.08 154 A 1 
ATOM 1186 O OD2 . ASP A 1 154 ? 4.667   -36.916 -36.316 1.00 74.71 154 A 1 
ATOM 1187 N N   . THR A 1 155 ? 8.775   -39.249 -37.317 1.00 83.06 155 A 1 
ATOM 1188 C CA  . THR A 1 155 ? 10.088  -38.969 -36.717 1.00 81.60 155 A 1 
ATOM 1189 C C   . THR A 1 155 ? 10.267  -37.497 -36.358 1.00 81.19 155 A 1 
ATOM 1190 O O   . THR A 1 155 ? 11.320  -37.111 -35.851 1.00 76.78 155 A 1 
ATOM 1191 C CB  . THR A 1 155 ? 11.225  -39.435 -37.637 1.00 80.60 155 A 1 
ATOM 1192 O OG1 . THR A 1 155 ? 11.118  -38.822 -38.901 1.00 76.89 155 A 1 
ATOM 1193 C CG2 . THR A 1 155 ? 11.211  -40.947 -37.856 1.00 74.01 155 A 1 
ATOM 1194 N N   . THR A 1 156 ? 9.272   -36.662 -36.634 1.00 83.60 156 A 1 
ATOM 1195 C CA  . THR A 1 156 ? 9.355   -35.209 -36.431 1.00 81.77 156 A 1 
ATOM 1196 C C   . THR A 1 156 ? 8.826   -34.793 -35.063 1.00 81.73 156 A 1 
ATOM 1197 O O   . THR A 1 156 ? 9.421   -33.926 -34.416 1.00 76.30 156 A 1 
ATOM 1198 C CB  . THR A 1 156 ? 8.656   -34.427 -37.551 1.00 79.73 156 A 1 
ATOM 1199 O OG1 . THR A 1 156 ? 7.264   -34.590 -37.542 1.00 72.61 156 A 1 
ATOM 1200 C CG2 . THR A 1 156 ? 9.167   -34.797 -38.945 1.00 70.95 156 A 1 
ATOM 1201 N N   . ALA A 1 157 ? 7.769   -35.438 -34.582 1.00 80.52 157 A 1 
ATOM 1202 C CA  . ALA A 1 157 ? 7.200   -35.166 -33.273 1.00 80.95 157 A 1 
ATOM 1203 C C   . ALA A 1 157 ? 8.106   -35.705 -32.156 1.00 82.52 157 A 1 
ATOM 1204 O O   . ALA A 1 157 ? 8.381   -36.897 -32.068 1.00 81.31 157 A 1 
ATOM 1205 C CB  . ALA A 1 157 ? 5.789   -35.747 -33.203 1.00 78.48 157 A 1 
ATOM 1206 N N   . THR A 1 158 ? 8.549   -34.815 -31.263 1.00 80.47 158 A 1 
ATOM 1207 C CA  . THR A 1 158 ? 9.355   -35.193 -30.095 1.00 82.08 158 A 1 
ATOM 1208 C C   . THR A 1 158 ? 8.685   -34.713 -28.817 1.00 81.76 158 A 1 
ATOM 1209 O O   . THR A 1 158 ? 8.375   -33.530 -28.657 1.00 78.15 158 A 1 
ATOM 1210 C CB  . THR A 1 158 ? 10.808  -34.703 -30.187 1.00 79.97 158 A 1 
ATOM 1211 O OG1 . THR A 1 158 ? 10.888  -33.311 -30.376 1.00 68.69 158 A 1 
ATOM 1212 C CG2 . THR A 1 158 ? 11.566  -35.360 -31.345 1.00 68.64 158 A 1 
ATOM 1213 N N   . LEU A 1 159 ? 8.454   -35.639 -27.888 1.00 79.30 159 A 1 
ATOM 1214 C CA  . LEU A 1 159 ? 7.984   -35.318 -26.546 1.00 79.79 159 A 1 
ATOM 1215 C C   . LEU A 1 159 ? 9.200   -35.016 -25.668 1.00 79.65 159 A 1 
ATOM 1216 O O   . LEU A 1 159 ? 9.943   -35.917 -25.283 1.00 75.78 159 A 1 
ATOM 1217 C CB  . LEU A 1 159 ? 7.116   -36.470 -26.007 1.00 77.60 159 A 1 
ATOM 1218 C CG  . LEU A 1 159 ? 6.443   -36.142 -24.658 1.00 68.93 159 A 1 
ATOM 1219 C CD1 . LEU A 1 159 ? 5.362   -35.070 -24.796 1.00 64.21 159 A 1 
ATOM 1220 C CD2 . LEU A 1 159 ? 5.785   -37.404 -24.095 1.00 65.12 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 9.402   -33.742 -25.376 1.00 79.77 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 10.403  -33.268 -24.430 1.00 79.60 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 9.786   -32.898 -23.084 1.00 81.51 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 8.571   -32.921 -22.899 1.00 78.78 160 A 1 
ATOM 1225 N N   . SER A 1 161 ? 10.623  -32.497 -22.149 1.00 82.12 161 A 1 
ATOM 1226 C CA  . SER A 1 161 ? 10.173  -31.872 -20.910 1.00 83.66 161 A 1 
ATOM 1227 C C   . SER A 1 161 ? 11.009  -30.642 -20.594 1.00 83.50 161 A 1 
ATOM 1228 O O   . SER A 1 161 ? 12.211  -30.609 -20.859 1.00 80.65 161 A 1 
ATOM 1229 C CB  . SER A 1 161 ? 10.151  -32.871 -19.749 1.00 80.77 161 A 1 
ATOM 1230 O OG  . SER A 1 161 ? 11.451  -33.318 -19.413 1.00 72.05 161 A 1 
ATOM 1231 N N   . LYS A 1 162 ? 10.372  -29.620 -20.037 1.00 84.37 162 A 1 
ATOM 1232 C CA  . LYS A 1 162 ? 11.046  -28.442 -19.492 1.00 84.58 162 A 1 
ATOM 1233 C C   . LYS A 1 162 ? 10.791  -28.357 -17.999 1.00 84.65 162 A 1 
ATOM 1234 O O   . LYS A 1 162 ? 9.653   -28.459 -17.561 1.00 80.86 162 A 1 
ATOM 1235 C CB  . LYS A 1 162 ? 10.592  -27.165 -20.197 1.00 83.29 162 A 1 
ATOM 1236 C CG  . LYS A 1 162 ? 11.232  -27.018 -21.580 1.00 82.10 162 A 1 
ATOM 1237 C CD  . LYS A 1 162 ? 11.101  -25.570 -22.047 1.00 80.23 162 A 1 
ATOM 1238 C CE  . LYS A 1 162 ? 11.742  -25.354 -23.410 1.00 75.80 162 A 1 
ATOM 1239 N NZ  . LYS A 1 162 ? 11.706  -23.920 -23.766 1.00 68.54 162 A 1 
ATOM 1240 N N   . SER A 1 163 ? 11.848  -28.137 -17.238 1.00 87.58 163 A 1 
ATOM 1241 C CA  . SER A 1 163 ? 11.758  -27.915 -15.800 1.00 87.93 163 A 1 
ATOM 1242 C C   . SER A 1 163 ? 11.842  -26.426 -15.479 1.00 88.50 163 A 1 
ATOM 1243 O O   . SER A 1 163 ? 12.724  -25.728 -15.977 1.00 86.47 163 A 1 
ATOM 1244 C CB  . SER A 1 163 ? 12.833  -28.707 -15.057 1.00 85.11 163 A 1 
ATOM 1245 O OG  . SER A 1 163 ? 14.117  -28.374 -15.537 1.00 75.58 163 A 1 
ATOM 1246 N N   . ILE A 1 164 ? 10.947  -25.959 -14.620 1.00 88.52 164 A 1 
ATOM 1247 C CA  . ILE A 1 164 ? 11.040  -24.654 -13.962 1.00 89.29 164 A 1 
ATOM 1248 C C   . ILE A 1 164 ? 11.571  -24.907 -12.556 1.00 88.58 164 A 1 
ATOM 1249 O O   . ILE A 1 164 ? 10.920  -25.596 -11.776 1.00 87.42 164 A 1 
ATOM 1250 C CB  . ILE A 1 164 ? 9.674   -23.928 -13.928 1.00 89.57 164 A 1 
ATOM 1251 C CG1 . ILE A 1 164 ? 9.092   -23.764 -15.348 1.00 87.55 164 A 1 
ATOM 1252 C CG2 . ILE A 1 164 ? 9.841   -22.557 -13.244 1.00 87.58 164 A 1 
ATOM 1253 C CD1 . ILE A 1 164 ? 7.720   -23.084 -15.391 1.00 85.93 164 A 1 
ATOM 1254 N N   . THR A 1 165 ? 12.738  -24.354 -12.238 1.00 89.46 165 A 1 
ATOM 1255 C CA  . THR A 1 165 ? 13.333  -24.426 -10.901 1.00 88.69 165 A 1 
ATOM 1256 C C   . THR A 1 165 ? 13.187  -23.062 -10.231 1.00 89.42 165 A 1 
ATOM 1257 O O   . THR A 1 165 ? 13.872  -22.124 -10.642 1.00 89.12 165 A 1 
ATOM 1258 C CB  . THR A 1 165 ? 14.803  -24.851 -10.972 1.00 87.39 165 A 1 
ATOM 1259 O OG1 . THR A 1 165 ? 14.906  -26.079 -11.661 1.00 82.65 165 A 1 
ATOM 1260 C CG2 . THR A 1 165 ? 15.403  -25.058 -9.582  1.00 82.02 165 A 1 
ATOM 1261 N N   . PRO A 1 166 ? 12.286  -22.910 -9.242  1.00 90.28 166 A 1 
ATOM 1262 C CA  . PRO A 1 166 ? 12.114  -21.656 -8.527  1.00 89.82 166 A 1 
ATOM 1263 C C   . PRO A 1 166 ? 13.355  -21.289 -7.713  1.00 90.26 166 A 1 
ATOM 1264 O O   . PRO A 1 166 ? 14.002  -22.146 -7.115  1.00 89.36 166 A 1 
ATOM 1265 C CB  . PRO A 1 166 ? 10.878  -21.832 -7.644  1.00 88.07 166 A 1 
ATOM 1266 C CG  . PRO A 1 166 ? 10.109  -22.960 -8.333  1.00 84.99 166 A 1 
ATOM 1267 C CD  . PRO A 1 166 ? 11.235  -23.842 -8.855  1.00 88.01 166 A 1 
ATOM 1268 N N   . HIS A 1 167 ? 13.659  -19.998 -7.656  1.00 91.63 167 A 1 
ATOM 1269 C CA  . HIS A 1 167 ? 14.763  -19.438 -6.884  1.00 91.35 167 A 1 
ATOM 1270 C C   . HIS A 1 167 ? 14.258  -18.362 -5.926  1.00 91.92 167 A 1 
ATOM 1271 O O   . HIS A 1 167 ? 13.204  -17.768 -6.142  1.00 91.26 167 A 1 
ATOM 1272 C CB  . HIS A 1 167 ? 15.825  -18.899 -7.844  1.00 90.05 167 A 1 
ATOM 1273 C CG  . HIS A 1 167 ? 16.438  -19.979 -8.696  1.00 88.42 167 A 1 
ATOM 1274 N ND1 . HIS A 1 167 ? 17.106  -21.096 -8.238  1.00 77.37 167 A 1 
ATOM 1275 C CD2 . HIS A 1 167 ? 16.422  -20.050 -10.061 1.00 77.79 167 A 1 
ATOM 1276 C CE1 . HIS A 1 167 ? 17.487  -21.814 -9.306  1.00 77.51 167 A 1 
ATOM 1277 N NE2 . HIS A 1 167 ? 17.096  -21.217 -10.437 1.00 79.82 167 A 1 
ATOM 1278 N N   . ALA A 1 168 ? 14.999  -18.138 -4.853  1.00 92.96 168 A 1 
ATOM 1279 C CA  . ALA A 1 168 ? 14.622  -17.171 -3.835  1.00 93.39 168 A 1 
ATOM 1280 C C   . ALA A 1 168 ? 14.798  -15.735 -4.344  1.00 94.07 168 A 1 
ATOM 1281 O O   . ALA A 1 168 ? 15.892  -15.334 -4.737  1.00 93.48 168 A 1 
ATOM 1282 C CB  . ALA A 1 168 ? 15.446  -17.427 -2.568  1.00 92.37 168 A 1 
ATOM 1283 N N   . TYR A 1 169 ? 13.726  -14.964 -4.255  1.00 94.18 169 A 1 
ATOM 1284 C CA  . TYR A 1 169 ? 13.736  -13.513 -4.379  1.00 94.97 169 A 1 
ATOM 1285 C C   . TYR A 1 169 ? 13.489  -12.918 -3.003  1.00 95.47 169 A 1 
ATOM 1286 O O   . TYR A 1 169 ? 12.555  -13.319 -2.312  1.00 94.68 169 A 1 
ATOM 1287 C CB  . TYR A 1 169 ? 12.687  -13.055 -5.396  1.00 94.75 169 A 1 
ATOM 1288 C CG  . TYR A 1 169 ? 13.097  -13.345 -6.825  1.00 94.73 169 A 1 
ATOM 1289 C CD1 . TYR A 1 169 ? 13.740  -12.350 -7.584  1.00 91.80 169 A 1 
ATOM 1290 C CD2 . TYR A 1 169 ? 12.898  -14.626 -7.370  1.00 91.92 169 A 1 
ATOM 1291 C CE1 . TYR A 1 169 ? 14.200  -12.638 -8.881  1.00 91.07 169 A 1 
ATOM 1292 C CE2 . TYR A 1 169 ? 13.368  -14.924 -8.664  1.00 91.53 169 A 1 
ATOM 1293 C CZ  . TYR A 1 169 ? 14.024  -13.929 -9.414  1.00 92.02 169 A 1 
ATOM 1294 O OH  . TYR A 1 169 ? 14.512  -14.222 -10.645 1.00 90.25 169 A 1 
ATOM 1295 N N   . VAL A 1 170 ? 14.334  -11.989 -2.605  1.00 95.46 170 A 1 
ATOM 1296 C CA  . VAL A 1 170 ? 14.284  -11.364 -1.281  1.00 96.00 170 A 1 
ATOM 1297 C C   . VAL A 1 170 ? 14.239  -9.853  -1.450  1.00 96.17 170 A 1 
ATOM 1298 O O   . VAL A 1 170 ? 15.037  -9.281  -2.188  1.00 95.04 170 A 1 
ATOM 1299 C CB  . VAL A 1 170 ? 15.471  -11.802 -0.396  1.00 95.16 170 A 1 
ATOM 1300 C CG1 . VAL A 1 170 ? 15.341  -11.223 1.019   1.00 89.72 170 A 1 
ATOM 1301 C CG2 . VAL A 1 170 ? 15.550  -13.331 -0.262  1.00 91.16 170 A 1 
ATOM 1302 N N   . SER A 1 171 ? 13.319  -9.221  -0.744  1.00 96.11 171 A 1 
ATOM 1303 C CA  . SER A 1 171 ? 13.213  -7.769  -0.634  1.00 95.56 171 A 1 
ATOM 1304 C C   . SER A 1 171 ? 13.270  -7.374  0.834   1.00 95.79 171 A 1 
ATOM 1305 O O   . SER A 1 171 ? 12.707  -8.063  1.683   1.00 94.90 171 A 1 
ATOM 1306 C CB  . SER A 1 171 ? 11.925  -7.279  -1.292  1.00 94.17 171 A 1 
ATOM 1307 O OG  . SER A 1 171 ? 11.921  -5.866  -1.312  1.00 84.72 171 A 1 
ATOM 1308 N N   . ILE A 1 172 ? 13.976  -6.297  1.148   1.00 95.76 172 A 1 
ATOM 1309 C CA  . ILE A 1 172 ? 14.164  -5.824  2.522   1.00 95.93 172 A 1 
ATOM 1310 C C   . ILE A 1 172 ? 13.762  -4.355  2.584   1.00 95.37 172 A 1 
ATOM 1311 O O   . ILE A 1 172 ? 14.354  -3.523  1.900   1.00 94.00 172 A 1 
ATOM 1312 C CB  . ILE A 1 172 ? 15.615  -6.048  3.018   1.00 95.36 172 A 1 
ATOM 1313 C CG1 . ILE A 1 172 ? 16.031  -7.535  2.905   1.00 92.54 172 A 1 
ATOM 1314 C CG2 . ILE A 1 172 ? 15.743  -5.562  4.476   1.00 92.95 172 A 1 
ATOM 1315 C CD1 . ILE A 1 172 ? 17.494  -7.818  3.279   1.00 88.55 172 A 1 
ATOM 1316 N N   . LEU A 1 173 ? 12.794  -4.051  3.442   1.00 94.90 173 A 1 
ATOM 1317 C CA  . LEU A 1 173 ? 12.323  -2.695  3.699   1.00 94.07 173 A 1 
ATOM 1318 C C   . LEU A 1 173 ? 12.739  -2.269  5.114   1.00 94.46 173 A 1 
ATOM 1319 O O   . LEU A 1 173 ? 12.234  -2.837  6.088   1.00 94.01 173 A 1 
ATOM 1320 C CB  . LEU A 1 173 ? 10.800  -2.654  3.486   1.00 92.38 173 A 1 
ATOM 1321 C CG  . LEU A 1 173 ? 10.172  -1.267  3.698   1.00 88.58 173 A 1 
ATOM 1322 C CD1 . LEU A 1 173 ? 10.644  -0.259  2.648   1.00 83.90 173 A 1 
ATOM 1323 C CD2 . LEU A 1 173 ? 8.649   -1.379  3.608   1.00 83.09 173 A 1 
ATOM 1324 N N   . PRO A 1 174 ? 13.647  -1.291  5.265   1.00 95.10 174 A 1 
ATOM 1325 C CA  . PRO A 1 174 ? 13.956  -0.709  6.563   1.00 94.53 174 A 1 
ATOM 1326 C C   . PRO A 1 174 ? 12.878  0.299   6.979   1.00 93.78 174 A 1 
ATOM 1327 O O   . PRO A 1 174 ? 12.543  1.205   6.218   1.00 92.33 174 A 1 
ATOM 1328 C CB  . PRO A 1 174 ? 15.321  -0.048  6.384   1.00 93.81 174 A 1 
ATOM 1329 C CG  . PRO A 1 174 ? 15.330  0.355   4.914   1.00 92.37 174 A 1 
ATOM 1330 C CD  . PRO A 1 174 ? 14.469  -0.709  4.230   1.00 95.14 174 A 1 
ATOM 1331 N N   . ILE A 1 175 ? 12.378  0.172   8.207   1.00 93.12 175 A 1 
ATOM 1332 C CA  . ILE A 1 175 ? 11.437  1.122   8.809   1.00 92.58 175 A 1 
ATOM 1333 C C   . ILE A 1 175 ? 12.037  1.635   10.117  1.00 92.87 175 A 1 
ATOM 1334 O O   . ILE A 1 175 ? 12.467  0.850   10.963  1.00 91.64 175 A 1 
ATOM 1335 C CB  . ILE A 1 175 ? 10.033  0.499   8.997   1.00 91.09 175 A 1 
ATOM 1336 C CG1 . ILE A 1 175 ? 9.505   -0.041  7.646   1.00 86.71 175 A 1 
ATOM 1337 C CG2 . ILE A 1 175 ? 9.075   1.546   9.585   1.00 86.46 175 A 1 
ATOM 1338 C CD1 . ILE A 1 175 ? 8.105   -0.662  7.711   1.00 81.65 175 A 1 
ATOM 1339 N N   . SER A 1 176 ? 12.068  2.947   10.291  1.00 91.47 176 A 1 
ATOM 1340 C CA  . SER A 1 176 ? 12.587  3.555   11.514  1.00 90.52 176 A 1 
ATOM 1341 C C   . SER A 1 176 ? 11.690  3.244   12.714  1.00 90.11 176 A 1 
ATOM 1342 O O   . SER A 1 176 ? 10.467  3.135   12.595  1.00 88.61 176 A 1 
ATOM 1343 C CB  . SER A 1 176 ? 12.789  5.063   11.349  1.00 88.99 176 A 1 
ATOM 1344 O OG  . SER A 1 176 ? 11.550  5.732   11.217  1.00 80.89 176 A 1 
ATOM 1345 N N   . LEU A 1 177 ? 12.283  3.145   13.898  1.00 89.18 177 A 1 
ATOM 1346 C CA  . LEU A 1 177 ? 11.544  2.938   15.147  1.00 88.65 177 A 1 
ATOM 1347 C C   . LEU A 1 177 ? 10.530  4.065   15.404  1.00 88.74 177 A 1 
ATOM 1348 O O   . LEU A 1 177 ? 9.456   3.817   15.944  1.00 87.02 177 A 1 
ATOM 1349 C CB  . LEU A 1 177 ? 12.562  2.826   16.297  1.00 87.63 177 A 1 
ATOM 1350 C CG  . LEU A 1 177 ? 11.947  2.513   17.672  1.00 80.41 177 A 1 
ATOM 1351 C CD1 . LEU A 1 177 ? 11.310  1.118   17.711  1.00 76.48 177 A 1 
ATOM 1352 C CD2 . LEU A 1 177 ? 13.034  2.564   18.747  1.00 74.89 177 A 1 
ATOM 1353 N N   . GLU A 1 178 ? 10.843  5.277   14.987  1.00 88.13 178 A 1 
ATOM 1354 C CA  . GLU A 1 178 ? 9.942   6.428   15.085  1.00 86.64 178 A 1 
ATOM 1355 C C   . GLU A 1 178 ? 8.697   6.232   14.219  1.00 85.93 178 A 1 
ATOM 1356 O O   . GLU A 1 178 ? 7.582   6.359   14.720  1.00 83.34 178 A 1 
ATOM 1357 C CB  . GLU A 1 178 ? 10.678  7.715   14.686  1.00 84.55 178 A 1 
ATOM 1358 C CG  . GLU A 1 178 ? 11.797  8.065   15.678  1.00 74.78 178 A 1 
ATOM 1359 C CD  . GLU A 1 178 ? 12.551  9.354   15.327  1.00 70.05 178 A 1 
ATOM 1360 O OE1 . GLU A 1 178 ? 13.396  9.759   16.157  1.00 63.36 178 A 1 
ATOM 1361 O OE2 . GLU A 1 178 ? 12.301  9.911   14.238  1.00 63.96 178 A 1 
ATOM 1362 N N   . ALA A 1 179 ? 8.849   5.816   12.962  1.00 87.67 179 A 1 
ATOM 1363 C CA  . ALA A 1 179 ? 7.721   5.545   12.069  1.00 86.26 179 A 1 
ATOM 1364 C C   . ALA A 1 179 ? 6.849   4.382   12.575  1.00 86.01 179 A 1 
ATOM 1365 O O   . ALA A 1 179 ? 5.623   4.443   12.484  1.00 83.03 179 A 1 
ATOM 1366 C CB  . ALA A 1 179 ? 8.266   5.267   10.665  1.00 84.84 179 A 1 
ATOM 1367 N N   . LEU A 1 180 ? 7.463   3.349   13.161  1.00 86.88 180 A 1 
ATOM 1368 C CA  . LEU A 1 180 ? 6.756   2.205   13.737  1.00 86.22 180 A 1 
ATOM 1369 C C   . LEU A 1 180 ? 5.955   2.592   14.991  1.00 86.37 180 A 1 
ATOM 1370 O O   . LEU A 1 180 ? 4.830   2.147   15.178  1.00 83.81 180 A 1 
ATOM 1371 C CB  . LEU A 1 180 ? 7.789   1.107   14.055  1.00 84.71 180 A 1 
ATOM 1372 C CG  . LEU A 1 180 ? 7.161   -0.266  14.369  1.00 77.91 180 A 1 
ATOM 1373 C CD1 . LEU A 1 180 ? 6.686   -0.966  13.093  1.00 73.79 180 A 1 
ATOM 1374 C CD2 . LEU A 1 180 ? 8.198   -1.173  15.039  1.00 73.31 180 A 1 
ATOM 1375 N N   . THR A 1 181 ? 6.528   3.411   15.867  1.00 86.67 181 A 1 
ATOM 1376 C CA  . THR A 1 181 ? 5.915   3.778   17.158  1.00 85.15 181 A 1 
ATOM 1377 C C   . THR A 1 181 ? 4.928   4.940   17.057  1.00 83.72 181 A 1 
ATOM 1378 O O   . THR A 1 181 ? 3.955   4.970   17.813  1.00 79.24 181 A 1 
ATOM 1379 C CB  . THR A 1 181 ? 6.965   4.106   18.227  1.00 84.26 181 A 1 
ATOM 1380 O OG1 . THR A 1 181 ? 7.890   5.058   17.768  1.00 72.97 181 A 1 
ATOM 1381 C CG2 . THR A 1 181 ? 7.747   2.876   18.669  1.00 72.90 181 A 1 
ATOM 1382 N N   . MET A 1 182 ? 5.122   5.858   16.132  1.00 85.37 182 A 1 
ATOM 1383 C CA  . MET A 1 182 ? 4.212   6.991   15.912  1.00 82.32 182 A 1 
ATOM 1384 C C   . MET A 1 182 ? 2.944   6.601   15.145  1.00 80.31 182 A 1 
ATOM 1385 O O   . MET A 1 182 ? 2.003   7.394   15.110  1.00 73.12 182 A 1 
ATOM 1386 C CB  . MET A 1 182 ? 4.943   8.165   15.247  1.00 79.18 182 A 1 
ATOM 1387 C CG  . MET A 1 182 ? 5.987   8.784   16.190  1.00 72.48 182 A 1 
ATOM 1388 S SD  . MET A 1 182 ? 6.781   10.297  15.574  1.00 65.47 182 A 1 
ATOM 1389 C CE  . MET A 1 182 ? 5.438   11.487  15.808  1.00 57.35 182 A 1 
ATOM 1390 N N   . GLY A 1 183 ? 2.880   5.381   14.583  1.00 71.80 183 A 1 
ATOM 1391 C CA  . GLY A 1 183 ? 1.642   4.686   14.197  1.00 68.29 183 A 1 
ATOM 1392 C C   . GLY A 1 183 ? 0.698   5.456   13.273  1.00 69.83 183 A 1 
ATOM 1393 O O   . GLY A 1 183 ? -0.520  5.306   13.378  1.00 63.95 183 A 1 
ATOM 1394 N N   . THR A 1 184 ? 1.215   6.301   12.389  1.00 68.69 184 A 1 
ATOM 1395 C CA  . THR A 1 184 ? 0.390   7.083   11.453  1.00 66.51 184 A 1 
ATOM 1396 C C   . THR A 1 184 ? -0.215  6.228   10.341  1.00 68.91 184 A 1 
ATOM 1397 O O   . THR A 1 184 ? -1.243  6.608   9.786   1.00 61.97 184 A 1 
ATOM 1398 C CB  . THR A 1 184 ? 1.184   8.249   10.848  1.00 58.29 184 A 1 
ATOM 1399 O OG1 . THR A 1 184 ? 2.416   7.801   10.336  1.00 50.06 184 A 1 
ATOM 1400 C CG2 . THR A 1 184 ? 1.497   9.323   11.891  1.00 49.10 184 A 1 
ATOM 1401 N N   . VAL A 1 185 ? 0.370   5.063   10.062  1.00 69.31 185 A 1 
ATOM 1402 C CA  . VAL A 1 185 ? -0.094  4.096   9.058   1.00 70.47 185 A 1 
ATOM 1403 C C   . VAL A 1 185 ? -0.095  2.701   9.679   1.00 74.11 185 A 1 
ATOM 1404 O O   . VAL A 1 185 ? 0.815   2.359   10.434  1.00 69.08 185 A 1 
ATOM 1405 C CB  . VAL A 1 185 ? 0.794   4.135   7.799   1.00 64.09 185 A 1 
ATOM 1406 C CG1 . VAL A 1 185 ? 0.308   3.158   6.724   1.00 55.09 185 A 1 
ATOM 1407 C CG2 . VAL A 1 185 ? 0.821   5.534   7.180   1.00 55.54 185 A 1 
ATOM 1408 N N   . ASN A 1 186 ? -1.105  1.884   9.362   1.00 79.83 186 A 1 
ATOM 1409 C CA  . ASN A 1 186 ? -1.131  0.479   9.762   1.00 80.56 186 A 1 
ATOM 1410 C C   . ASN A 1 186 ? -0.160  -0.325  8.883   1.00 82.17 186 A 1 
ATOM 1411 O O   . ASN A 1 186 ? -0.529  -0.837  7.826   1.00 79.99 186 A 1 
ATOM 1412 C CB  . ASN A 1 186 ? -2.571  -0.051  9.721   1.00 76.41 186 A 1 
ATOM 1413 C CG  . ASN A 1 186 ? -2.657  -1.465  10.279  1.00 68.47 186 A 1 
ATOM 1414 O OD1 . ASN A 1 186 ? -1.680  -2.078  10.668  1.00 62.65 186 A 1 
ATOM 1415 N ND2 . ASN A 1 186 ? -3.838  -2.024  10.362  1.00 62.98 186 A 1 
ATOM 1416 N N   . ILE A 1 187 ? 1.066   -0.400  9.330   1.00 83.39 187 A 1 
ATOM 1417 C CA  . ILE A 1 187 ? 2.157   -1.044  8.597   1.00 84.23 187 A 1 
ATOM 1418 C C   . ILE A 1 187 ? 1.856   -2.528  8.333   1.00 86.17 187 A 1 
ATOM 1419 O O   . ILE A 1 187 ? 2.155   -3.015  7.249   1.00 84.27 187 A 1 
ATOM 1420 C CB  . ILE A 1 187 ? 3.481   -0.810  9.366   1.00 81.80 187 A 1 
ATOM 1421 C CG1 . ILE A 1 187 ? 3.822   0.704   9.353   1.00 75.51 187 A 1 
ATOM 1422 C CG2 . ILE A 1 187 ? 4.636   -1.602  8.762   1.00 73.01 187 A 1 
ATOM 1423 C CD1 . ILE A 1 187 ? 5.013   1.088   10.241  1.00 67.21 187 A 1 
ATOM 1424 N N   . ASP A 1 188 ? 1.194   -3.223  9.256   1.00 84.11 188 A 1 
ATOM 1425 C CA  . ASP A 1 188 ? 0.893   -4.649  9.117   1.00 83.59 188 A 1 
ATOM 1426 C C   . ASP A 1 188 ? -0.073  -4.945  7.954   1.00 85.41 188 A 1 
ATOM 1427 O O   . ASP A 1 188 ? 0.041   -5.989  7.316   1.00 83.97 188 A 1 
ATOM 1428 C CB  . ASP A 1 188 ? 0.312   -5.193  10.433  1.00 80.38 188 A 1 
ATOM 1429 C CG  . ASP A 1 188 ? 1.292   -5.151  11.613  1.00 73.10 188 A 1 
ATOM 1430 O OD1 . ASP A 1 188 ? 2.516   -5.252  11.377  1.00 67.60 188 A 1 
ATOM 1431 O OD2 . ASP A 1 188 ? 0.804   -5.024  12.760  1.00 66.87 188 A 1 
ATOM 1432 N N   . SER A 1 189 ? -1.006  -4.037  7.657   1.00 84.46 189 A 1 
ATOM 1433 C CA  . SER A 1 189 ? -1.909  -4.198  6.508   1.00 84.20 189 A 1 
ATOM 1434 C C   . SER A 1 189 ? -1.282  -3.776  5.176   1.00 85.66 189 A 1 
ATOM 1435 O O   . SER A 1 189 ? -1.619  -4.350  4.144   1.00 83.67 189 A 1 
ATOM 1436 C CB  . SER A 1 189 ? -3.232  -3.450  6.711   1.00 81.49 189 A 1 
ATOM 1437 O OG  . SER A 1 189 ? -3.082  -2.069  6.951   1.00 71.35 189 A 1 
ATOM 1438 N N   . GLU A 1 190 ? -0.384  -2.807  5.202   1.00 84.71 190 A 1 
ATOM 1439 C CA  . GLU A 1 190 ? 0.192   -2.232  3.975   1.00 85.00 190 A 1 
ATOM 1440 C C   . GLU A 1 190 ? 1.441   -2.990  3.492   1.00 87.19 190 A 1 
ATOM 1441 O O   . GLU A 1 190 ? 1.724   -3.041  2.294   1.00 85.55 190 A 1 
ATOM 1442 C CB  . GLU A 1 190 ? 0.548   -0.759  4.230   1.00 82.16 190 A 1 
ATOM 1443 C CG  . GLU A 1 190 ? -0.659  0.145   4.526   1.00 75.80 190 A 1 
ATOM 1444 C CD  . GLU A 1 190 ? -1.622  0.320   3.348   1.00 74.15 190 A 1 
ATOM 1445 O OE1 . GLU A 1 190 ? -2.824  0.506   3.639   1.00 65.85 190 A 1 
ATOM 1446 O OE2 . GLU A 1 190 ? -1.141  0.347   2.195   1.00 64.66 190 A 1 
ATOM 1447 N N   . LEU A 1 191 ? 2.199   -3.607  4.400   1.00 88.28 191 A 1 
ATOM 1448 C CA  . LEU A 1 191 ? 3.423   -4.339  4.055   1.00 88.81 191 A 1 
ATOM 1449 C C   . LEU A 1 191 ? 3.208   -5.449  3.013   1.00 90.06 191 A 1 
ATOM 1450 O O   . LEU A 1 191 ? 3.986   -5.495  2.056   1.00 89.69 191 A 1 
ATOM 1451 C CB  . LEU A 1 191 ? 4.070   -4.936  5.315   1.00 87.39 191 A 1 
ATOM 1452 C CG  . LEU A 1 191 ? 4.925   -3.967  6.136   1.00 83.97 191 A 1 
ATOM 1453 C CD1 . LEU A 1 191 ? 5.369   -4.697  7.410   1.00 79.57 191 A 1 
ATOM 1454 C CD2 . LEU A 1 191 ? 6.178   -3.507  5.397   1.00 79.25 191 A 1 
ATOM 1455 N N   . PRO A 1 192 ? 2.195   -6.332  3.143   1.00 90.44 192 A 1 
ATOM 1456 C CA  . PRO A 1 192 ? 1.963   -7.378  2.151   1.00 89.77 192 A 1 
ATOM 1457 C C   . PRO A 1 192 ? 1.715   -6.809  0.755   1.00 90.23 192 A 1 
ATOM 1458 O O   . PRO A 1 192 ? 2.236   -7.347  -0.219  1.00 89.58 192 A 1 
ATOM 1459 C CB  . PRO A 1 192 ? 0.756   -8.172  2.660   1.00 88.42 192 A 1 
ATOM 1460 C CG  . PRO A 1 192 ? 0.777   -7.939  4.167   1.00 85.57 192 A 1 
ATOM 1461 C CD  . PRO A 1 192 ? 1.274   -6.504  4.265   1.00 88.71 192 A 1 
ATOM 1462 N N   . GLU A 1 193 ? 0.976   -5.710  0.656   1.00 87.63 193 A 1 
ATOM 1463 C CA  . GLU A 1 193 ? 0.677   -5.069  -0.623  1.00 87.31 193 A 1 
ATOM 1464 C C   . GLU A 1 193 ? 1.929   -4.417  -1.236  1.00 88.10 193 A 1 
ATOM 1465 O O   . GLU A 1 193 ? 2.229   -4.640  -2.407  1.00 86.92 193 A 1 
ATOM 1466 C CB  . GLU A 1 193 ? -0.451  -4.051  -0.413  1.00 85.45 193 A 1 
ATOM 1467 C CG  . GLU A 1 193 ? -1.098  -3.636  -1.741  1.00 75.81 193 A 1 
ATOM 1468 C CD  . GLU A 1 193 ? -2.061  -2.451  -1.585  1.00 73.14 193 A 1 
ATOM 1469 O OE1 . GLU A 1 193 ? -2.338  -1.799  -2.615  1.00 65.23 193 A 1 
ATOM 1470 O OE2 . GLU A 1 193 ? -2.337  -2.027  -0.445  1.00 63.89 193 A 1 
ATOM 1471 N N   . ILE A 1 194 ? 2.714   -3.710  -0.438  1.00 90.45 194 A 1 
ATOM 1472 C CA  . ILE A 1 194 ? 3.967   -3.086  -0.890  1.00 90.17 194 A 1 
ATOM 1473 C C   . ILE A 1 194 ? 4.938   -4.139  -1.441  1.00 91.51 194 A 1 
ATOM 1474 O O   . ILE A 1 194 ? 5.537   -3.954  -2.503  1.00 91.32 194 A 1 
ATOM 1475 C CB  . ILE A 1 194 ? 4.614   -2.283  0.265   1.00 88.96 194 A 1 
ATOM 1476 C CG1 . ILE A 1 194 ? 3.742   -1.065  0.645   1.00 86.84 194 A 1 
ATOM 1477 C CG2 . ILE A 1 194 ? 6.037   -1.811  -0.098  1.00 86.78 194 A 1 
ATOM 1478 C CD1 . ILE A 1 194 ? 4.129   -0.432  1.989   1.00 81.97 194 A 1 
ATOM 1479 N N   . PHE A 1 195 ? 5.100   -5.258  -0.728  1.00 90.77 195 A 1 
ATOM 1480 C CA  . PHE A 1 195 ? 5.974   -6.331  -1.189  1.00 91.31 195 A 1 
ATOM 1481 C C   . PHE A 1 195 ? 5.397   -7.065  -2.400  1.00 92.01 195 A 1 
ATOM 1482 O O   . PHE A 1 195 ? 6.150   -7.374  -3.324  1.00 91.68 195 A 1 
ATOM 1483 C CB  . PHE A 1 195 ? 6.277   -7.298  -0.043  1.00 91.66 195 A 1 
ATOM 1484 C CG  . PHE A 1 195 ? 7.284   -6.775  0.966   1.00 92.84 195 A 1 
ATOM 1485 C CD1 . PHE A 1 195 ? 8.590   -6.455  0.555   1.00 90.52 195 A 1 
ATOM 1486 C CD2 . PHE A 1 195 ? 6.933   -6.649  2.320   1.00 91.36 195 A 1 
ATOM 1487 C CE1 . PHE A 1 195 ? 9.537   -6.011  1.490   1.00 91.11 195 A 1 
ATOM 1488 C CE2 . PHE A 1 195 ? 7.881   -6.207  3.258   1.00 91.09 195 A 1 
ATOM 1489 C CZ  . PHE A 1 195 ? 9.184   -5.889  2.844   1.00 91.87 195 A 1 
ATOM 1490 N N   . ALA A 1 196 ? 4.084   -7.312  -2.434  1.00 91.15 196 A 1 
ATOM 1491 C CA  . ALA A 1 196 ? 3.431   -7.928  -3.585  1.00 89.88 196 A 1 
ATOM 1492 C C   . ALA A 1 196 ? 3.641   -7.097  -4.856  1.00 89.97 196 A 1 
ATOM 1493 O O   . ALA A 1 196 ? 4.034   -7.650  -5.884  1.00 89.82 196 A 1 
ATOM 1494 C CB  . ALA A 1 196 ? 1.945   -8.130  -3.277  1.00 88.89 196 A 1 
ATOM 1495 N N   . ASP A 1 197 ? 3.476   -5.781  -4.780  1.00 89.11 197 A 1 
ATOM 1496 C CA  . ASP A 1 197 ? 3.718   -4.870  -5.896  1.00 88.45 197 A 1 
ATOM 1497 C C   . ASP A 1 197 ? 5.187   -4.878  -6.341  1.00 89.64 197 A 1 
ATOM 1498 O O   . ASP A 1 197 ? 5.483   -4.959  -7.537  1.00 89.82 197 A 1 
ATOM 1499 C CB  . ASP A 1 197 ? 3.311   -3.447  -5.491  1.00 87.04 197 A 1 
ATOM 1500 C CG  . ASP A 1 197 ? 1.804   -3.174  -5.531  1.00 79.51 197 A 1 
ATOM 1501 O OD1 . ASP A 1 197 ? 1.080   -3.981  -6.148  1.00 76.01 197 A 1 
ATOM 1502 O OD2 . ASP A 1 197 ? 1.433   -2.075  -5.051  1.00 74.39 197 A 1 
ATOM 1503 N N   . ALA A 1 198 ? 6.122   -4.853  -5.388  1.00 90.94 198 A 1 
ATOM 1504 C CA  . ALA A 1 198 ? 7.552   -4.903  -5.687  1.00 90.93 198 A 1 
ATOM 1505 C C   . ALA A 1 198 ? 7.954   -6.217  -6.381  1.00 92.14 198 A 1 
ATOM 1506 O O   . ALA A 1 198 ? 8.674   -6.204  -7.386  1.00 92.02 198 A 1 
ATOM 1507 C CB  . ALA A 1 198 ? 8.332   -4.687  -4.385  1.00 90.80 198 A 1 
ATOM 1508 N N   . PHE A 1 199 ? 7.451   -7.361  -5.893  1.00 91.62 199 A 1 
ATOM 1509 C CA  . PHE A 1 199 ? 7.683   -8.655  -6.537  1.00 91.66 199 A 1 
ATOM 1510 C C   . PHE A 1 199 ? 6.992   -8.743  -7.896  1.00 92.18 199 A 1 
ATOM 1511 O O   . PHE A 1 199 ? 7.609   -9.216  -8.851  1.00 92.10 199 A 1 
ATOM 1512 C CB  . PHE A 1 199 ? 7.238   -9.807  -5.628  1.00 91.78 199 A 1 
ATOM 1513 C CG  . PHE A 1 199 ? 8.129   -10.043 -4.421  1.00 92.83 199 A 1 
ATOM 1514 C CD1 . PHE A 1 199 ? 9.504   -10.284 -4.588  1.00 90.04 199 A 1 
ATOM 1515 C CD2 . PHE A 1 199 ? 7.579   -10.036 -3.128  1.00 90.53 199 A 1 
ATOM 1516 C CE1 . PHE A 1 199 ? 10.328  -10.495 -3.471  1.00 90.11 199 A 1 
ATOM 1517 C CE2 . PHE A 1 199 ? 8.401   -10.247 -2.009  1.00 90.28 199 A 1 
ATOM 1518 C CZ  . PHE A 1 199 ? 9.776   -10.470 -2.180  1.00 91.31 199 A 1 
ATOM 1519 N N   . ALA A 1 200 ? 5.758   -8.243  -8.031  1.00 91.22 200 A 1 
ATOM 1520 C CA  . ALA A 1 200 ? 5.045   -8.220  -9.302  1.00 90.49 200 A 1 
ATOM 1521 C C   . ALA A 1 200 ? 5.828   -7.441  -10.363 1.00 91.01 200 A 1 
ATOM 1522 O O   . ALA A 1 200 ? 6.020   -7.933  -11.476 1.00 91.36 200 A 1 
ATOM 1523 C CB  . ALA A 1 200 ? 3.643   -7.638  -9.081  1.00 89.85 200 A 1 
ATOM 1524 N N   . GLN A 1 201 ? 6.365   -6.273  -10.028 1.00 91.43 201 A 1 
ATOM 1525 C CA  . GLN A 1 201 ? 7.216   -5.514  -10.947 1.00 91.06 201 A 1 
ATOM 1526 C C   . GLN A 1 201 ? 8.516   -6.250  -11.285 1.00 91.98 201 A 1 
ATOM 1527 O O   . GLN A 1 201 ? 8.913   -6.305  -12.450 1.00 92.18 201 A 1 
ATOM 1528 C CB  . GLN A 1 201 ? 7.554   -4.154  -10.339 1.00 90.06 201 A 1 
ATOM 1529 C CG  . GLN A 1 201 ? 6.336   -3.226  -10.304 1.00 84.16 201 A 1 
ATOM 1530 C CD  . GLN A 1 201 ? 6.705   -1.826  -9.840  1.00 81.34 201 A 1 
ATOM 1531 O OE1 . GLN A 1 201 ? 7.842   -1.507  -9.523  1.00 71.96 201 A 1 
ATOM 1532 N NE2 . GLN A 1 201 ? 5.762   -0.920  -9.837  1.00 69.09 201 A 1 
ATOM 1533 N N   . GLY A 1 202 ? 9.164   -6.845  -10.281 1.00 93.70 202 A 1 
ATOM 1534 C CA  . GLY A 1 202 ? 10.377  -7.636  -10.474 1.00 93.49 202 A 1 
ATOM 1535 C C   . GLY A 1 202 ? 10.156  -8.825  -11.410 1.00 94.60 202 A 1 
ATOM 1536 O O   . GLY A 1 202 ? 10.918  -9.016  -12.361 1.00 94.47 202 A 1 
ATOM 1537 N N   . PHE A 1 203 ? 9.073   -9.578  -11.205 1.00 93.40 203 A 1 
ATOM 1538 C CA  . PHE A 1 203 ? 8.710   -10.717 -12.047 1.00 93.72 203 A 1 
ATOM 1539 C C   . PHE A 1 203 ? 8.283   -10.277 -13.442 1.00 94.59 203 A 1 
ATOM 1540 O O   . PHE A 1 203 ? 8.745   -10.857 -14.422 1.00 94.70 203 A 1 
ATOM 1541 C CB  . PHE A 1 203 ? 7.607   -11.546 -11.379 1.00 93.46 203 A 1 
ATOM 1542 C CG  . PHE A 1 203 ? 7.958   -12.156 -10.028 1.00 93.71 203 A 1 
ATOM 1543 C CD1 . PHE A 1 203 ? 9.294   -12.328 -9.607  1.00 90.23 203 A 1 
ATOM 1544 C CD2 . PHE A 1 203 ? 6.908   -12.575 -9.185  1.00 90.50 203 A 1 
ATOM 1545 C CE1 . PHE A 1 203 ? 9.580   -12.888 -8.356  1.00 89.73 203 A 1 
ATOM 1546 C CE2 . PHE A 1 203 ? 7.196   -13.141 -7.934  1.00 89.81 203 A 1 
ATOM 1547 C CZ  . PHE A 1 203 ? 8.529   -13.291 -7.517  1.00 90.73 203 A 1 
ATOM 1548 N N   . HIS A 1 204 ? 7.493   -9.219  -13.552 1.00 93.85 204 A 1 
ATOM 1549 C CA  . HIS A 1 204 ? 7.090   -8.665  -14.838 1.00 94.37 204 A 1 
ATOM 1550 C C   . HIS A 1 204 ? 8.301   -8.261  -15.691 1.00 94.84 204 A 1 
ATOM 1551 O O   . HIS A 1 204 ? 8.387   -8.615  -16.866 1.00 95.45 204 A 1 
ATOM 1552 C CB  . HIS A 1 204 ? 6.172   -7.475  -14.573 1.00 94.17 204 A 1 
ATOM 1553 C CG  . HIS A 1 204 ? 5.604   -6.878  -15.824 1.00 94.16 204 A 1 
ATOM 1554 N ND1 . HIS A 1 204 ? 5.985   -5.685  -16.388 1.00 86.45 204 A 1 
ATOM 1555 C CD2 . HIS A 1 204 ? 4.580   -7.395  -16.569 1.00 87.56 204 A 1 
ATOM 1556 C CE1 . HIS A 1 204 ? 5.192   -5.482  -17.452 1.00 88.60 204 A 1 
ATOM 1557 N NE2 . HIS A 1 204 ? 4.330   -6.499  -17.595 1.00 89.95 204 A 1 
ATOM 1558 N N   . LYS A 1 205 ? 9.291   -7.603  -15.088 1.00 95.81 205 A 1 
ATOM 1559 C CA  . LYS A 1 205 ? 10.560  -7.290  -15.751 1.00 95.63 205 A 1 
ATOM 1560 C C   . LYS A 1 205 ? 11.353  -8.553  -16.087 1.00 96.13 205 A 1 
ATOM 1561 O O   . LYS A 1 205 ? 11.880  -8.659  -17.190 1.00 96.03 205 A 1 
ATOM 1562 C CB  . LYS A 1 205 ? 11.356  -6.324  -14.868 1.00 94.79 205 A 1 
ATOM 1563 C CG  . LYS A 1 205 ? 12.619  -5.815  -15.575 1.00 88.01 205 A 1 
ATOM 1564 C CD  . LYS A 1 205 ? 13.343  -4.788  -14.699 1.00 83.18 205 A 1 
ATOM 1565 C CE  . LYS A 1 205 ? 14.594  -4.284  -15.420 1.00 73.42 205 A 1 
ATOM 1566 N NZ  . LYS A 1 205 ? 15.311  -3.274  -14.600 1.00 64.71 205 A 1 
ATOM 1567 N N   . GLY A 1 206 ? 11.410  -9.522  -15.177 1.00 96.15 206 A 1 
ATOM 1568 C CA  . GLY A 1 206 ? 12.080  -10.807 -15.390 1.00 96.39 206 A 1 
ATOM 1569 C C   . GLY A 1 206 ? 11.492  -11.609 -16.552 1.00 97.14 206 A 1 
ATOM 1570 O O   . GLY A 1 206 ? 12.245  -12.117 -17.383 1.00 96.93 206 A 1 
ATOM 1571 N N   . ILE A 1 207 ? 10.157  -11.662 -16.659 1.00 96.57 207 A 1 
ATOM 1572 C CA  . ILE A 1 207 ? 9.438   -12.335 -17.754 1.00 96.99 207 A 1 
ATOM 1573 C C   . ILE A 1 207 ? 9.763   -11.700 -19.110 1.00 97.42 207 A 1 
ATOM 1574 O O   . ILE A 1 207 ? 9.827   -12.400 -20.118 1.00 97.26 207 A 1 
ATOM 1575 C CB  . ILE A 1 207 ? 7.916   -12.303 -17.482 1.00 96.65 207 A 1 
ATOM 1576 C CG1 . ILE A 1 207 ? 7.568   -13.212 -16.287 1.00 95.52 207 A 1 
ATOM 1577 C CG2 . ILE A 1 207 ? 7.085   -12.729 -18.707 1.00 95.83 207 A 1 
ATOM 1578 C CD1 . ILE A 1 207 ? 6.182   -12.945 -15.696 1.00 93.02 207 A 1 
ATOM 1579 N N   . LEU A 1 208 ? 9.982   -10.397 -19.152 1.00 97.55 208 A 1 
ATOM 1580 C CA  . LEU A 1 208 ? 10.275  -9.703  -20.401 1.00 97.82 208 A 1 
ATOM 1581 C C   . LEU A 1 208 ? 11.755  -9.758  -20.767 1.00 97.89 208 A 1 
ATOM 1582 O O   . LEU A 1 208 ? 12.103  -10.193 -21.863 1.00 97.39 208 A 1 
ATOM 1583 C CB  . LEU A 1 208 ? 9.770   -8.263  -20.281 1.00 97.55 208 A 1 
ATOM 1584 C CG  . LEU A 1 208 ? 8.242   -8.177  -20.333 1.00 96.65 208 A 1 
ATOM 1585 C CD1 . LEU A 1 208 ? 7.806   -6.780  -19.919 1.00 93.98 208 A 1 
ATOM 1586 C CD2 . LEU A 1 208 ? 7.744   -8.457  -21.753 1.00 93.23 208 A 1 
ATOM 1587 N N   . THR A 1 209 ? 12.619  -9.344  -19.863 1.00 97.60 209 A 1 
ATOM 1588 C CA  . THR A 1 209 ? 14.030  -9.042  -20.154 1.00 97.48 209 A 1 
ATOM 1589 C C   . THR A 1 209 ? 15.020  -9.928  -19.408 1.00 97.19 209 A 1 
ATOM 1590 O O   . THR A 1 209 ? 16.223  -9.674  -19.457 1.00 94.59 209 A 1 
ATOM 1591 C CB  . THR A 1 209 ? 14.343  -7.565  -19.878 1.00 96.96 209 A 1 
ATOM 1592 O OG1 . THR A 1 209 ? 14.140  -7.250  -18.522 1.00 94.65 209 A 1 
ATOM 1593 C CG2 . THR A 1 209 ? 13.468  -6.623  -20.698 1.00 93.26 209 A 1 
ATOM 1594 N N   . GLY A 1 210 ? 14.541  -10.948 -18.695 1.00 96.50 210 A 1 
ATOM 1595 C CA  . GLY A 1 210 ? 15.413  -11.884 -17.993 1.00 96.24 210 A 1 
ATOM 1596 C C   . GLY A 1 210 ? 16.411  -12.550 -18.947 1.00 96.44 210 A 1 
ATOM 1597 O O   . GLY A 1 210 ? 16.079  -12.880 -20.083 1.00 95.38 210 A 1 
ATOM 1598 N N   . ASN A 1 211 ? 17.643  -12.739 -18.499 1.00 96.39 211 A 1 
ATOM 1599 C CA  . ASN A 1 211 ? 18.706  -13.323 -19.326 1.00 95.69 211 A 1 
ATOM 1600 C C   . ASN A 1 211 ? 18.734  -14.860 -19.302 1.00 95.46 211 A 1 
ATOM 1601 O O   . ASN A 1 211 ? 19.468  -15.468 -20.077 1.00 92.34 211 A 1 
ATOM 1602 C CB  . ASN A 1 211 ? 20.050  -12.696 -18.921 1.00 94.22 211 A 1 
ATOM 1603 C CG  . ASN A 1 211 ? 20.488  -13.005 -17.501 1.00 91.99 211 A 1 
ATOM 1604 O OD1 . ASN A 1 211 ? 19.880  -13.773 -16.775 1.00 81.96 211 A 1 
ATOM 1605 N ND2 . ASN A 1 211 ? 21.560  -12.410 -17.043 1.00 85.78 211 A 1 
ATOM 1606 N N   . GLY A 1 212 ? 17.952  -15.490 -18.415 1.00 94.14 212 A 1 
ATOM 1607 C CA  . GLY A 1 212 ? 17.910  -16.948 -18.266 1.00 93.09 212 A 1 
ATOM 1608 C C   . GLY A 1 212 ? 19.198  -17.572 -17.722 1.00 93.31 212 A 1 
ATOM 1609 O O   . GLY A 1 212 ? 19.336  -18.795 -17.743 1.00 89.80 212 A 1 
ATOM 1610 N N   . ALA A 1 213 ? 20.147  -16.762 -17.256 1.00 93.47 213 A 1 
ATOM 1611 C CA  . ALA A 1 213 ? 21.408  -17.237 -16.701 1.00 92.47 213 A 1 
ATOM 1612 C C   . ALA A 1 213 ? 21.338  -17.303 -15.168 1.00 90.77 213 A 1 
ATOM 1613 O O   . ALA A 1 213 ? 20.844  -16.385 -14.509 1.00 84.51 213 A 1 
ATOM 1614 C CB  . ALA A 1 213 ? 22.553  -16.348 -17.196 1.00 91.83 213 A 1 
ATOM 1615 N N   . GLY A 1 214 ? 21.875  -18.382 -14.598 1.00 89.58 214 A 1 
ATOM 1616 C CA  . GLY A 1 214 ? 21.906  -18.592 -13.155 1.00 87.42 214 A 1 
ATOM 1617 C C   . GLY A 1 214 ? 20.499  -18.658 -12.553 1.00 87.94 214 A 1 
ATOM 1618 O O   . GLY A 1 214 ? 19.737  -19.567 -12.858 1.00 83.07 214 A 1 
ATOM 1619 N N   . LEU A 1 215 ? 20.177  -17.684 -11.705 1.00 89.08 215 A 1 
ATOM 1620 C CA  . LEU A 1 215 ? 18.928  -17.631 -10.936 1.00 89.34 215 A 1 
ATOM 1621 C C   . LEU A 1 215 ? 17.827  -16.789 -11.608 1.00 90.45 215 A 1 
ATOM 1622 O O   . LEU A 1 215 ? 16.729  -16.674 -11.076 1.00 87.72 215 A 1 
ATOM 1623 C CB  . LEU A 1 215 ? 19.248  -17.110 -9.519  1.00 86.94 215 A 1 
ATOM 1624 C CG  . LEU A 1 215 ? 20.377  -17.853 -8.777  1.00 84.23 215 A 1 
ATOM 1625 C CD1 . LEU A 1 215 ? 20.590  -17.225 -7.397  1.00 78.04 215 A 1 
ATOM 1626 C CD2 . LEU A 1 215 ? 20.091  -19.337 -8.584  1.00 78.65 215 A 1 
ATOM 1627 N N   . ASN A 1 216 ? 18.125  -16.184 -12.757 1.00 93.79 216 A 1 
ATOM 1628 C CA  . ASN A 1 216 ? 17.225  -15.231 -13.394 1.00 94.26 216 A 1 
ATOM 1629 C C   . ASN A 1 216 ? 16.162  -15.925 -14.252 1.00 95.03 216 A 1 
ATOM 1630 O O   . ASN A 1 216 ? 16.380  -16.998 -14.816 1.00 93.77 216 A 1 
ATOM 1631 C CB  . ASN A 1 216 ? 18.043  -14.237 -14.230 1.00 91.94 216 A 1 
ATOM 1632 C CG  . ASN A 1 216 ? 18.939  -13.350 -13.391 1.00 84.19 216 A 1 
ATOM 1633 O OD1 . ASN A 1 216 ? 18.617  -12.935 -12.299 1.00 74.44 216 A 1 
ATOM 1634 N ND2 . ASN A 1 216 ? 20.093  -12.991 -13.890 1.00 75.78 216 A 1 
ATOM 1635 N N   . PHE A 1 217 ? 15.039  -15.237 -14.430 1.00 95.82 217 A 1 
ATOM 1636 C CA  . PHE A 1 217 ? 14.022  -15.610 -15.408 1.00 96.68 217 A 1 
ATOM 1637 C C   . PHE A 1 217 ? 14.622  -15.684 -16.817 1.00 96.85 217 A 1 
ATOM 1638 O O   . PHE A 1 217 ? 15.501  -14.898 -17.182 1.00 95.68 217 A 1 
ATOM 1639 C CB  . PHE A 1 217 ? 12.874  -14.591 -15.395 1.00 96.43 217 A 1 
ATOM 1640 C CG  . PHE A 1 217 ? 11.966  -14.655 -14.181 1.00 96.77 217 A 1 
ATOM 1641 C CD1 . PHE A 1 217 ? 10.655  -15.152 -14.316 1.00 94.50 217 A 1 
ATOM 1642 C CD2 . PHE A 1 217 ? 12.403  -14.213 -12.929 1.00 94.37 217 A 1 
ATOM 1643 C CE1 . PHE A 1 217 ? 9.800   -15.216 -13.201 1.00 93.64 217 A 1 
ATOM 1644 C CE2 . PHE A 1 217 ? 11.550  -14.290 -11.813 1.00 93.91 217 A 1 
ATOM 1645 C CZ  . PHE A 1 217 ? 10.250  -14.790 -11.950 1.00 94.92 217 A 1 
ATOM 1646 N N   . LYS A 1 218 ? 14.081  -16.580 -17.641 1.00 96.34 218 A 1 
ATOM 1647 C CA  . LYS A 1 218 ? 14.334  -16.597 -19.081 1.00 96.59 218 A 1 
ATOM 1648 C C   . LYS A 1 218 ? 13.300  -15.699 -19.763 1.00 97.02 218 A 1 
ATOM 1649 O O   . LYS A 1 218 ? 12.142  -16.089 -19.901 1.00 96.27 218 A 1 
ATOM 1650 C CB  . LYS A 1 218 ? 14.343  -18.047 -19.585 1.00 95.70 218 A 1 
ATOM 1651 C CG  . LYS A 1 218 ? 14.862  -18.104 -21.023 1.00 91.00 218 A 1 
ATOM 1652 C CD  . LYS A 1 218 ? 14.927  -19.540 -21.556 1.00 86.79 218 A 1 
ATOM 1653 C CE  . LYS A 1 218 ? 15.474  -19.495 -22.985 1.00 81.02 218 A 1 
ATOM 1654 N NZ  . LYS A 1 218 ? 15.314  -20.776 -23.711 1.00 72.17 218 A 1 
ATOM 1655 N N   . GLY A 1 219 ? 13.699  -14.494 -20.143 1.00 97.18 219 A 1 
ATOM 1656 C CA  . GLY A 1 219 ? 12.809  -13.465 -20.675 1.00 97.36 219 A 1 
ATOM 1657 C C   . GLY A 1 219 ? 12.315  -13.739 -22.093 1.00 97.53 219 A 1 
ATOM 1658 O O   . GLY A 1 219 ? 13.000  -14.384 -22.889 1.00 96.65 219 A 1 
ATOM 1659 N N   . LEU A 1 220 ? 11.145  -13.209 -22.432 1.00 97.83 220 A 1 
ATOM 1660 C CA  . LEU A 1 220 ? 10.542  -13.336 -23.763 1.00 97.97 220 A 1 
ATOM 1661 C C   . LEU A 1 220 ? 11.416  -12.685 -24.845 1.00 98.04 220 A 1 
ATOM 1662 O O   . LEU A 1 220 ? 11.681  -13.304 -25.869 1.00 97.28 220 A 1 
ATOM 1663 C CB  . LEU A 1 220 ? 9.136   -12.707 -23.742 1.00 97.58 220 A 1 
ATOM 1664 C CG  . LEU A 1 220 ? 8.097   -13.484 -22.917 1.00 96.80 220 A 1 
ATOM 1665 C CD1 . LEU A 1 220 ? 6.807   -12.670 -22.815 1.00 94.35 220 A 1 
ATOM 1666 C CD2 . LEU A 1 220 ? 7.759   -14.834 -23.557 1.00 94.11 220 A 1 
ATOM 1667 N N   . PHE A 1 221 ? 11.921  -11.483 -24.592 1.00 98.17 221 A 1 
ATOM 1668 C CA  . PHE A 1 221 ? 12.747  -10.744 -25.561 1.00 98.16 221 A 1 
ATOM 1669 C C   . PHE A 1 221 ? 14.133  -11.367 -25.791 1.00 97.97 221 A 1 
ATOM 1670 O O   . PHE A 1 221 ? 14.731  -11.150 -26.842 1.00 96.86 221 A 1 
ATOM 1671 C CB  . PHE A 1 221 ? 12.883  -9.290  -25.095 1.00 98.02 221 A 1 
ATOM 1672 C CG  . PHE A 1 221 ? 11.629  -8.462  -25.314 1.00 98.36 221 A 1 
ATOM 1673 C CD1 . PHE A 1 221 ? 11.529  -7.645  -26.460 1.00 97.61 221 A 1 
ATOM 1674 C CD2 . PHE A 1 221 ? 10.561  -8.512  -24.406 1.00 97.67 221 A 1 
ATOM 1675 C CE1 . PHE A 1 221 ? 10.373  -6.888  -26.689 1.00 97.33 221 A 1 
ATOM 1676 C CE2 . PHE A 1 221 ? 9.397   -7.758  -24.640 1.00 97.40 221 A 1 
ATOM 1677 C CZ  . PHE A 1 221 ? 9.304   -6.945  -25.779 1.00 97.99 221 A 1 
ATOM 1678 N N   . THR A 1 222 ? 14.642  -12.123 -24.829 1.00 97.33 222 A 1 
ATOM 1679 C CA  . THR A 1 222 ? 15.987  -12.717 -24.899 1.00 97.13 222 A 1 
ATOM 1680 C C   . THR A 1 222 ? 15.981  -14.164 -25.388 1.00 96.86 222 A 1 
ATOM 1681 O O   . THR A 1 222 ? 17.026  -14.692 -25.758 1.00 94.67 222 A 1 
ATOM 1682 C CB  . THR A 1 222 ? 16.685  -12.639 -23.532 1.00 96.58 222 A 1 
ATOM 1683 O OG1 . THR A 1 222 ? 15.904  -13.279 -22.554 1.00 93.60 222 A 1 
ATOM 1684 C CG2 . THR A 1 222 ? 16.888  -11.196 -23.071 1.00 90.91 222 A 1 
ATOM 1685 N N   . SER A 1 223 ? 14.823  -14.820 -25.379 1.00 96.67 223 A 1 
ATOM 1686 C CA  . SER A 1 223 ? 14.695  -16.255 -25.662 1.00 96.08 223 A 1 
ATOM 1687 C C   . SER A 1 223 ? 14.235  -16.601 -27.074 1.00 96.50 223 A 1 
ATOM 1688 O O   . SER A 1 223 ? 14.113  -17.785 -27.389 1.00 94.64 223 A 1 
ATOM 1689 C CB  . SER A 1 223 ? 13.790  -16.919 -24.625 1.00 94.40 223 A 1 
ATOM 1690 O OG  . SER A 1 223 ? 12.485  -16.404 -24.660 1.00 87.91 223 A 1 
ATOM 1691 N N   . ILE A 1 224 ? 13.989  -15.607 -27.927 1.00 97.13 224 A 1 
ATOM 1692 C CA  . ILE A 1 224 ? 13.465  -15.821 -29.278 1.00 97.59 224 A 1 
ATOM 1693 C C   . ILE A 1 224 ? 14.526  -16.500 -30.155 1.00 97.65 224 A 1 
ATOM 1694 O O   . ILE A 1 224 ? 15.618  -15.948 -30.332 1.00 96.76 224 A 1 
ATOM 1695 C CB  . ILE A 1 224 ? 12.973  -14.500 -29.899 1.00 97.16 224 A 1 
ATOM 1696 C CG1 . ILE A 1 224 ? 11.854  -13.904 -29.020 1.00 94.69 224 A 1 
ATOM 1697 C CG2 . ILE A 1 224 ? 12.452  -14.726 -31.335 1.00 94.78 224 A 1 
ATOM 1698 C CD1 . ILE A 1 224 ? 11.463  -12.497 -29.432 1.00 86.25 224 A 1 
ATOM 1699 N N   . PRO A 1 225 ? 14.217  -17.665 -30.742 1.00 97.06 225 A 1 
ATOM 1700 C CA  . PRO A 1 225 ? 15.115  -18.326 -31.678 1.00 96.56 225 A 1 
ATOM 1701 C C   . PRO A 1 225 ? 15.430  -17.439 -32.884 1.00 97.32 225 A 1 
ATOM 1702 O O   . PRO A 1 225 ? 14.571  -16.697 -33.352 1.00 97.00 225 A 1 
ATOM 1703 C CB  . PRO A 1 225 ? 14.396  -19.609 -32.109 1.00 95.09 225 A 1 
ATOM 1704 C CG  . PRO A 1 225 ? 13.411  -19.873 -30.972 1.00 93.34 225 A 1 
ATOM 1705 C CD  . PRO A 1 225 ? 13.027  -18.472 -30.523 1.00 95.65 225 A 1 
ATOM 1706 N N   . SER A 1 226 ? 16.630  -17.558 -33.437 1.00 96.65 226 A 1 
ATOM 1707 C CA  . SER A 1 226 ? 17.042  -16.766 -34.608 1.00 96.92 226 A 1 
ATOM 1708 C C   . SER A 1 226 ? 16.126  -16.950 -35.821 1.00 97.28 226 A 1 
ATOM 1709 O O   . SER A 1 226 ? 15.894  -15.992 -36.547 1.00 96.44 226 A 1 
ATOM 1710 C CB  . SER A 1 226 ? 18.476  -17.116 -34.999 1.00 96.50 226 A 1 
ATOM 1711 O OG  . SER A 1 226 ? 18.619  -18.513 -35.154 1.00 89.57 226 A 1 
ATOM 1712 N N   . ALA A 1 227 ? 15.554  -18.141 -35.992 1.00 96.41 227 A 1 
ATOM 1713 C CA  . ALA A 1 227 ? 14.596  -18.437 -37.056 1.00 95.99 227 A 1 
ATOM 1714 C C   . ALA A 1 227 ? 13.274  -17.648 -36.942 1.00 96.57 227 A 1 
ATOM 1715 O O   . ALA A 1 227 ? 12.610  -17.439 -37.949 1.00 95.16 227 A 1 
ATOM 1716 C CB  . ALA A 1 227 ? 14.329  -19.945 -37.039 1.00 94.68 227 A 1 
ATOM 1717 N N   . ASN A 1 228 ? 12.916  -17.202 -35.734 1.00 96.84 228 A 1 
ATOM 1718 C CA  . ASN A 1 228 ? 11.674  -16.473 -35.455 1.00 97.43 228 A 1 
ATOM 1719 C C   . ASN A 1 228 ? 11.904  -14.959 -35.306 1.00 97.96 228 A 1 
ATOM 1720 O O   . ASN A 1 228 ? 11.011  -14.226 -34.876 1.00 96.90 228 A 1 
ATOM 1721 C CB  . ASN A 1 228 ? 11.020  -17.070 -34.199 1.00 96.50 228 A 1 
ATOM 1722 C CG  . ASN A 1 228 ? 10.472  -18.474 -34.364 1.00 95.75 228 A 1 
ATOM 1723 O OD1 . ASN A 1 228 ? 10.807  -19.238 -35.247 1.00 88.97 228 A 1 
ATOM 1724 N ND2 . ASN A 1 228 ? 9.611   -18.873 -33.453 1.00 88.74 228 A 1 
ATOM 1725 N N   . GLN A 1 229 ? 13.113  -14.489 -35.598 1.00 97.57 229 A 1 
ATOM 1726 C CA  . GLN A 1 229 ? 13.433  -13.065 -35.580 1.00 98.12 229 A 1 
ATOM 1727 C C   . GLN A 1 229 ? 13.144  -12.458 -36.956 1.00 98.15 229 A 1 
ATOM 1728 O O   . GLN A 1 229 ? 13.828  -12.761 -37.932 1.00 97.37 229 A 1 
ATOM 1729 C CB  . GLN A 1 229 ? 14.892  -12.836 -35.161 1.00 97.91 229 A 1 
ATOM 1730 C CG  . GLN A 1 229 ? 15.141  -13.279 -33.715 1.00 97.34 229 A 1 
ATOM 1731 C CD  . GLN A 1 229 ? 16.593  -13.178 -33.273 1.00 97.18 229 A 1 
ATOM 1732 O OE1 . GLN A 1 229 ? 17.467  -12.570 -33.888 1.00 91.64 229 A 1 
ATOM 1733 N NE2 . GLN A 1 229 ? 16.923  -13.782 -32.148 1.00 90.75 229 A 1 
ATOM 1734 N N   . ILE A 1 230 ? 12.165  -11.583 -37.018 1.00 98.25 230 A 1 
ATOM 1735 C CA  . ILE A 1 230 ? 11.798  -10.831 -38.218 1.00 98.23 230 A 1 
ATOM 1736 C C   . ILE A 1 230 ? 12.608  -9.533  -38.209 1.00 98.25 230 A 1 
ATOM 1737 O O   . ILE A 1 230 ? 12.562  -8.777  -37.239 1.00 97.57 230 A 1 
ATOM 1738 C CB  . ILE A 1 230 ? 10.268  -10.599 -38.267 1.00 97.96 230 A 1 
ATOM 1739 C CG1 . ILE A 1 230 ? 9.506   -11.947 -38.210 1.00 96.86 230 A 1 
ATOM 1740 C CG2 . ILE A 1 230 ? 9.896   -9.809  -39.533 1.00 96.71 230 A 1 
ATOM 1741 C CD1 . ILE A 1 230 ? 7.987   -11.800 -38.064 1.00 93.43 230 A 1 
ATOM 1742 N N   . ALA A 1 231 ? 13.382  -9.296  -39.254 1.00 98.08 231 A 1 
ATOM 1743 C CA  . ALA A 1 231 ? 14.157  -8.068  -39.390 1.00 98.05 231 A 1 
ATOM 1744 C C   . ALA A 1 231 ? 13.234  -6.896  -39.753 1.00 97.97 231 A 1 
ATOM 1745 O O   . ALA A 1 231 ? 12.379  -7.042  -40.622 1.00 96.73 231 A 1 
ATOM 1746 C CB  . ALA A 1 231 ? 15.262  -8.285  -40.426 1.00 97.43 231 A 1 
ATOM 1747 N N   . CYS A 1 232 ? 13.429  -5.744  -39.115 1.00 97.74 232 A 1 
ATOM 1748 C CA  . CYS A 1 232 ? 12.758  -4.505  -39.512 1.00 97.64 232 A 1 
ATOM 1749 C C   . CYS A 1 232 ? 13.201  -4.072  -40.921 1.00 97.46 232 A 1 
ATOM 1750 O O   . CYS A 1 232 ? 14.324  -4.349  -41.332 1.00 96.35 232 A 1 
ATOM 1751 C CB  . CYS A 1 232 ? 13.062  -3.406  -38.489 1.00 97.14 232 A 1 
ATOM 1752 S SG  . CYS A 1 232 ? 12.416  -3.837  -36.844 1.00 95.87 232 A 1 
ATOM 1753 N N   . GLN A 1 233 ? 12.354  -3.362  -41.633 1.00 96.97 233 A 1 
ATOM 1754 C CA  . GLN A 1 233 ? 12.675  -2.863  -42.977 1.00 96.40 233 A 1 
ATOM 1755 C C   . GLN A 1 233 ? 13.587  -1.631  -42.952 1.00 96.51 233 A 1 
ATOM 1756 O O   . GLN A 1 233 ? 14.343  -1.400  -43.892 1.00 94.58 233 A 1 
ATOM 1757 C CB  . GLN A 1 233 ? 11.386  -2.546  -43.741 1.00 95.29 233 A 1 
ATOM 1758 C CG  . GLN A 1 233 ? 10.536  -3.801  -43.975 1.00 91.37 233 A 1 
ATOM 1759 C CD  . GLN A 1 233 ? 9.379   -3.570  -44.941 1.00 84.30 233 A 1 
ATOM 1760 O OE1 . GLN A 1 233 ? 9.245   -2.552  -45.601 1.00 74.41 233 A 1 
ATOM 1761 N NE2 . GLN A 1 233 ? 8.499   -4.536  -45.091 1.00 71.25 233 A 1 
ATOM 1762 N N   . ALA A 1 234 ? 13.530  -0.853  -41.873 1.00 96.07 234 A 1 
ATOM 1763 C CA  . ALA A 1 234 ? 14.345  0.336   -41.690 1.00 95.92 234 A 1 
ATOM 1764 C C   . ALA A 1 234 ? 15.160  0.273   -40.390 1.00 96.60 234 A 1 
ATOM 1765 O O   . ALA A 1 234 ? 14.795  -0.399  -39.423 1.00 95.53 234 A 1 
ATOM 1766 C CB  . ALA A 1 234 ? 13.445  1.570   -41.754 1.00 94.36 234 A 1 
ATOM 1767 N N   . ALA A 1 235 ? 16.264  1.009   -40.361 1.00 96.42 235 A 1 
ATOM 1768 C CA  . ALA A 1 235 ? 17.036  1.209   -39.145 1.00 96.42 235 A 1 
ATOM 1769 C C   . ALA A 1 235 ? 16.312  2.164   -38.182 1.00 95.93 235 A 1 
ATOM 1770 O O   . ALA A 1 235 ? 15.621  3.087   -38.606 1.00 92.72 235 A 1 
ATOM 1771 C CB  . ALA A 1 235 ? 18.422  1.733   -39.513 1.00 95.69 235 A 1 
ATOM 1772 N N   . GLY A 1 236 ? 16.509  1.979   -36.883 1.00 95.48 236 A 1 
ATOM 1773 C CA  . GLY A 1 236 ? 15.860  2.795   -35.860 1.00 95.06 236 A 1 
ATOM 1774 C C   . GLY A 1 236 ? 14.512  2.226   -35.419 1.00 95.86 236 A 1 
ATOM 1775 O O   . GLY A 1 236 ? 14.426  1.050   -35.062 1.00 94.60 236 A 1 
ATOM 1776 N N   . ASN A 1 237 ? 13.474  3.074   -35.391 1.00 96.52 237 A 1 
ATOM 1777 C CA  . ASN A 1 237 ? 12.135  2.634   -35.001 1.00 96.72 237 A 1 
ATOM 1778 C C   . ASN A 1 237 ? 11.534  1.703   -36.063 1.00 97.21 237 A 1 
ATOM 1779 O O   . ASN A 1 237 ? 11.663  2.003   -37.253 1.00 96.41 237 A 1 
ATOM 1780 C CB  . ASN A 1 237 ? 11.218  3.846   -34.772 1.00 95.83 237 A 1 
ATOM 1781 C CG  . ASN A 1 237 ? 11.555  4.600   -33.505 1.00 94.67 237 A 1 
ATOM 1782 O OD1 . ASN A 1 237 ? 11.738  4.042   -32.437 1.00 87.40 237 A 1 
ATOM 1783 N ND2 . ASN A 1 237 ? 11.635  5.908   -33.571 1.00 87.45 237 A 1 
ATOM 1784 N N   . PRO A 1 238 ? 10.853  0.626   -35.651 1.00 96.95 238 A 1 
ATOM 1785 C CA  . PRO A 1 238 ? 10.112  -0.213  -36.578 1.00 97.16 238 A 1 
ATOM 1786 C C   . PRO A 1 238 ? 9.045   0.585   -37.322 1.00 97.34 238 A 1 
ATOM 1787 O O   . PRO A 1 238 ? 8.428   1.495   -36.757 1.00 96.56 238 A 1 
ATOM 1788 C CB  . PRO A 1 238 ? 9.474   -1.324  -35.736 1.00 96.58 238 A 1 
ATOM 1789 C CG  . PRO A 1 238 ? 10.339  -1.360  -34.482 1.00 94.73 238 A 1 
ATOM 1790 C CD  . PRO A 1 238 ? 10.759  0.093   -34.304 1.00 96.72 238 A 1 
ATOM 1791 N N   . LEU A 1 239 ? 8.796   0.219   -38.569 1.00 96.86 239 A 1 
ATOM 1792 C CA  . LEU A 1 239 ? 7.685   0.736   -39.353 1.00 97.13 239 A 1 
ATOM 1793 C C   . LEU A 1 239 ? 6.396   -0.026  -39.022 1.00 97.52 239 A 1 
ATOM 1794 O O   . LEU A 1 239 ? 6.411   -1.115  -38.450 1.00 96.93 239 A 1 
ATOM 1795 C CB  . LEU A 1 239 ? 8.031   0.652   -40.850 1.00 96.53 239 A 1 
ATOM 1796 C CG  . LEU A 1 239 ? 9.272   1.452   -41.278 1.00 95.10 239 A 1 
ATOM 1797 C CD1 . LEU A 1 239 ? 9.538   1.225   -42.763 1.00 90.72 239 A 1 
ATOM 1798 C CD2 . LEU A 1 239 ? 9.102   2.956   -41.051 1.00 90.20 239 A 1 
ATOM 1799 N N   . ILE A 1 240 ? 5.255   0.538   -39.421 1.00 97.19 240 A 1 
ATOM 1800 C CA  . ILE A 1 240 ? 3.972   -0.152  -39.227 1.00 97.56 240 A 1 
ATOM 1801 C C   . ILE A 1 240 ? 3.926   -1.471  -39.982 1.00 97.79 240 A 1 
ATOM 1802 O O   . ILE A 1 240 ? 3.441   -2.456  -39.439 1.00 97.27 240 A 1 
ATOM 1803 C CB  . ILE A 1 240 ? 2.810   0.782   -39.603 1.00 96.86 240 A 1 
ATOM 1804 C CG1 . ILE A 1 240 ? 2.748   1.807   -38.464 1.00 93.09 240 A 1 
ATOM 1805 C CG2 . ILE A 1 240 ? 1.470   0.030   -39.775 1.00 92.32 240 A 1 
ATOM 1806 C CD1 . ILE A 1 240 ? 1.639   2.815   -38.605 1.00 81.57 240 A 1 
ATOM 1807 N N   . VAL A 1 241 ? 4.483   -1.514  -41.178 1.00 97.35 241 A 1 
ATOM 1808 C CA  . VAL A 1 241 ? 4.543   -2.740  -41.981 1.00 97.14 241 A 1 
ATOM 1809 C C   . VAL A 1 241 ? 5.281   -3.873  -41.258 1.00 97.41 241 A 1 
ATOM 1810 O O   . VAL A 1 241 ? 4.886   -5.031  -41.375 1.00 96.96 241 A 1 
ATOM 1811 C CB  . VAL A 1 241 ? 5.158   -2.430  -43.357 1.00 96.05 241 A 1 
ATOM 1812 C CG1 . VAL A 1 241 ? 6.628   -2.007  -43.278 1.00 86.77 241 A 1 
ATOM 1813 C CG2 . VAL A 1 241 ? 5.013   -3.619  -44.309 1.00 86.97 241 A 1 
ATOM 1814 N N   . ASP A 1 242 ? 6.293   -3.558  -40.455 1.00 97.20 242 A 1 
ATOM 1815 C CA  . ASP A 1 242 ? 7.016   -4.552  -39.661 1.00 97.39 242 A 1 
ATOM 1816 C C   . ASP A 1 242 ? 6.109   -5.139  -38.576 1.00 97.83 242 A 1 
ATOM 1817 O O   . ASP A 1 242 ? 6.072   -6.352  -38.362 1.00 97.52 242 A 1 
ATOM 1818 C CB  . ASP A 1 242 ? 8.253   -3.917  -39.008 1.00 97.09 242 A 1 
ATOM 1819 C CG  . ASP A 1 242 ? 9.249   -3.308  -39.989 1.00 96.60 242 A 1 
ATOM 1820 O OD1 . ASP A 1 242 ? 9.422   -3.869  -41.091 1.00 93.49 242 A 1 
ATOM 1821 O OD2 . ASP A 1 242 ? 9.869   -2.288  -39.609 1.00 93.35 242 A 1 
ATOM 1822 N N   . LEU A 1 243 ? 5.322   -4.274  -37.921 1.00 97.53 243 A 1 
ATOM 1823 C CA  . LEU A 1 243 ? 4.376   -4.695  -36.892 1.00 97.71 243 A 1 
ATOM 1824 C C   . LEU A 1 243 ? 3.222   -5.521  -37.481 1.00 97.99 243 A 1 
ATOM 1825 O O   . LEU A 1 243 ? 2.834   -6.521  -36.885 1.00 97.46 243 A 1 
ATOM 1826 C CB  . LEU A 1 243 ? 3.871   -3.451  -36.142 1.00 97.05 243 A 1 
ATOM 1827 C CG  . LEU A 1 243 ? 3.096   -3.789  -34.855 1.00 94.90 243 A 1 
ATOM 1828 C CD1 . LEU A 1 243 ? 4.008   -4.379  -33.776 1.00 91.82 243 A 1 
ATOM 1829 C CD2 . LEU A 1 243 ? 2.459   -2.525  -34.282 1.00 91.53 243 A 1 
ATOM 1830 N N   . VAL A 1 244 ? 2.712   -5.137  -38.653 1.00 97.88 244 A 1 
ATOM 1831 C CA  . VAL A 1 244 ? 1.702   -5.901  -39.404 1.00 97.87 244 A 1 
ATOM 1832 C C   . VAL A 1 244 ? 2.245   -7.278  -39.771 1.00 97.99 244 A 1 
ATOM 1833 O O   . VAL A 1 244 ? 1.587   -8.282  -39.529 1.00 97.60 244 A 1 
ATOM 1834 C CB  . VAL A 1 244 ? 1.268   -5.147  -40.677 1.00 97.31 244 A 1 
ATOM 1835 C CG1 . VAL A 1 244 ? 0.342   -5.982  -41.564 1.00 95.06 244 A 1 
ATOM 1836 C CG2 . VAL A 1 244 ? 0.521   -3.857  -40.342 1.00 95.26 244 A 1 
ATOM 1837 N N   . THR A 1 245 ? 3.474   -7.338  -40.284 1.00 97.77 245 A 1 
ATOM 1838 C CA  . THR A 1 245 ? 4.116   -8.617  -40.629 1.00 97.77 245 A 1 
ATOM 1839 C C   . THR A 1 245 ? 4.223   -9.516  -39.400 1.00 97.79 245 A 1 
ATOM 1840 O O   . THR A 1 245 ? 3.844   -10.686 -39.458 1.00 97.15 245 A 1 
ATOM 1841 C CB  . THR A 1 245 ? 5.503   -8.394  -41.243 1.00 97.50 245 A 1 
ATOM 1842 O OG1 . THR A 1 245 ? 5.408   -7.547  -42.362 1.00 91.65 245 A 1 
ATOM 1843 C CG2 . THR A 1 245 ? 6.126   -9.698  -41.734 1.00 88.88 245 A 1 
ATOM 1844 N N   . LEU A 1 246 ? 4.663   -8.967  -38.261 1.00 97.92 246 A 1 
ATOM 1845 C CA  . LEU A 1 246 ? 4.722   -9.702  -36.996 1.00 98.02 246 A 1 
ATOM 1846 C C   . LEU A 1 246 ? 3.336   -10.205 -36.565 1.00 98.10 246 A 1 
ATOM 1847 O O   . LEU A 1 246 ? 3.203   -11.369 -36.188 1.00 97.78 246 A 1 
ATOM 1848 C CB  . LEU A 1 246 ? 5.346   -8.798  -35.919 1.00 97.95 246 A 1 
ATOM 1849 C CG  . LEU A 1 246 ? 5.491   -9.474  -34.542 1.00 97.57 246 A 1 
ATOM 1850 C CD1 . LEU A 1 246 ? 6.530   -10.594 -34.560 1.00 95.92 246 A 1 
ATOM 1851 C CD2 . LEU A 1 246 ? 5.893   -8.454  -33.483 1.00 95.84 246 A 1 
ATOM 1852 N N   . ALA A 1 247 ? 2.317   -9.349  -36.629 1.00 98.00 247 A 1 
ATOM 1853 C CA  . ALA A 1 247 ? 0.956   -9.707  -36.244 1.00 97.79 247 A 1 
ATOM 1854 C C   . ALA A 1 247 ? 0.389   -10.818 -37.137 1.00 97.61 247 A 1 
ATOM 1855 O O   . ALA A 1 247 ? -0.097  -11.814 -36.609 1.00 96.84 247 A 1 
ATOM 1856 C CB  . ALA A 1 247 ? 0.088   -8.449  -36.260 1.00 97.44 247 A 1 
ATOM 1857 N N   . LEU A 1 248 ? 0.546   -10.712 -38.458 1.00 97.69 248 A 1 
ATOM 1858 C CA  . LEU A 1 248 ? 0.094   -11.735 -39.408 1.00 97.42 248 A 1 
ATOM 1859 C C   . LEU A 1 248 ? 0.779   -13.086 -39.175 1.00 97.22 248 A 1 
ATOM 1860 O O   . LEU A 1 248 ? 0.114   -14.114 -39.174 1.00 96.31 248 A 1 
ATOM 1861 C CB  . LEU A 1 248 ? 0.354   -11.248 -40.844 1.00 97.08 248 A 1 
ATOM 1862 C CG  . LEU A 1 248 ? -0.579  -10.117 -41.315 1.00 95.93 248 A 1 
ATOM 1863 C CD1 . LEU A 1 248 ? -0.109  -9.621  -42.683 1.00 92.56 248 A 1 
ATOM 1864 C CD2 . LEU A 1 248 ? -2.029  -10.584 -41.447 1.00 92.66 248 A 1 
ATOM 1865 N N   . THR A 1 249 ? 2.084   -13.088 -38.892 1.00 97.62 249 A 1 
ATOM 1866 C CA  . THR A 1 249 ? 2.795   -14.349 -38.601 1.00 97.24 249 A 1 
ATOM 1867 C C   . THR A 1 249 ? 2.259   -15.070 -37.366 1.00 96.85 249 A 1 
ATOM 1868 O O   . THR A 1 249 ? 2.279   -16.297 -37.314 1.00 95.49 249 A 1 
ATOM 1869 C CB  . THR A 1 249 ? 4.307   -14.162 -38.413 1.00 97.08 249 A 1 
ATOM 1870 O OG1 . THR A 1 249 ? 4.642   -13.269 -37.377 1.00 90.76 249 A 1 
ATOM 1871 C CG2 . THR A 1 249 ? 5.015   -13.717 -39.689 1.00 88.61 249 A 1 
ATOM 1872 N N   . VAL A 1 250 ? 1.793   -14.326 -36.362 1.00 96.98 250 A 1 
ATOM 1873 C CA  . VAL A 1 250 ? 1.228   -14.918 -35.144 1.00 96.73 250 A 1 
ATOM 1874 C C   . VAL A 1 250 ? -0.245  -15.263 -35.330 1.00 96.02 250 A 1 
ATOM 1875 O O   . VAL A 1 250 ? -0.673  -16.305 -34.838 1.00 93.76 250 A 1 
ATOM 1876 C CB  . VAL A 1 250 ? 1.471   -14.005 -33.933 1.00 95.80 250 A 1 
ATOM 1877 C CG1 . VAL A 1 250 ? 0.774   -14.496 -32.660 1.00 88.94 250 A 1 
ATOM 1878 C CG2 . VAL A 1 250 ? 2.979   -13.978 -33.634 1.00 88.71 250 A 1 
ATOM 1879 N N   . GLN A 1 251 ? -0.992  -14.444 -36.072 1.00 96.77 251 A 1 
ATOM 1880 C CA  . GLN A 1 251 ? -2.405  -14.684 -36.370 1.00 95.84 251 A 1 
ATOM 1881 C C   . GLN A 1 251 ? -2.611  -15.973 -37.176 1.00 95.32 251 A 1 
ATOM 1882 O O   . GLN A 1 251 ? -3.551  -16.708 -36.897 1.00 91.74 251 A 1 
ATOM 1883 C CB  . GLN A 1 251 ? -2.968  -13.459 -37.108 1.00 94.41 251 A 1 
ATOM 1884 C CG  . GLN A 1 251 ? -4.493  -13.519 -37.317 1.00 85.58 251 A 1 
ATOM 1885 C CD  . GLN A 1 251 ? -5.293  -13.503 -36.016 1.00 81.14 251 A 1 
ATOM 1886 O OE1 . GLN A 1 251 ? -4.827  -13.134 -34.946 1.00 71.79 251 A 1 
ATOM 1887 N NE2 . GLN A 1 251 ? -6.537  -13.909 -36.048 1.00 67.37 251 A 1 
ATOM 1888 N N   . ASP A 1 252 ? -1.703  -16.289 -38.088 1.00 94.93 252 A 1 
ATOM 1889 C CA  . ASP A 1 252 ? -1.715  -17.562 -38.835 1.00 94.11 252 A 1 
ATOM 1890 C C   . ASP A 1 252 ? -1.576  -18.796 -37.917 1.00 93.01 252 A 1 
ATOM 1891 O O   . ASP A 1 252 ? -2.100  -19.873 -38.198 1.00 89.63 252 A 1 
ATOM 1892 C CB  . ASP A 1 252 ? -0.569  -17.512 -39.859 1.00 93.15 252 A 1 
ATOM 1893 C CG  . ASP A 1 252 ? -0.555  -18.710 -40.818 1.00 86.94 252 A 1 
ATOM 1894 O OD1 . ASP A 1 252 ? -1.610  -18.983 -41.430 1.00 82.24 252 A 1 
ATOM 1895 O OD2 . ASP A 1 252 ? 0.523   -19.328 -40.959 1.00 82.91 252 A 1 
ATOM 1896 N N   . LEU A 1 253 ? -0.902  -18.635 -36.777 1.00 94.09 253 A 1 
ATOM 1897 C CA  . LEU A 1 253 ? -0.663  -19.724 -35.824 1.00 92.54 253 A 1 
ATOM 1898 C C   . LEU A 1 253 ? -1.698  -19.780 -34.698 1.00 91.63 253 A 1 
ATOM 1899 O O   . LEU A 1 253 ? -1.896  -20.842 -34.094 1.00 86.39 253 A 1 
ATOM 1900 C CB  . LEU A 1 253 ? 0.749   -19.559 -35.243 1.00 91.47 253 A 1 
ATOM 1901 C CG  . LEU A 1 253 ? 1.883   -19.674 -36.280 1.00 90.25 253 A 1 
ATOM 1902 C CD1 . LEU A 1 253 ? 3.201   -19.344 -35.586 1.00 83.06 253 A 1 
ATOM 1903 C CD2 . LEU A 1 253 ? 1.991   -21.077 -36.872 1.00 82.76 253 A 1 
ATOM 1904 N N   . THR A 1 254 ? -2.302  -18.649 -34.332 1.00 92.03 254 A 1 
ATOM 1905 C CA  . THR A 1 254 ? -3.226  -18.589 -33.194 1.00 92.11 254 A 1 
ATOM 1906 C C   . THR A 1 254 ? -4.062  -17.311 -33.141 1.00 92.90 254 A 1 
ATOM 1907 O O   . THR A 1 254 ? -3.538  -16.208 -33.203 1.00 89.71 254 A 1 
ATOM 1908 C CB  . THR A 1 254 ? -2.457  -18.735 -31.874 1.00 90.18 254 A 1 
ATOM 1909 O OG1 . THR A 1 254 ? -3.368  -18.757 -30.799 1.00 82.34 254 A 1 
ATOM 1910 C CG2 . THR A 1 254 ? -1.422  -17.647 -31.571 1.00 83.60 254 A 1 
ATOM 1911 N N   . ASP A 1 255 ? -5.341  -17.472 -32.806 1.00 91.45 255 A 1 
ATOM 1912 C CA  . ASP A 1 255 ? -6.268  -16.356 -32.557 1.00 91.43 255 A 1 
ATOM 1913 C C   . ASP A 1 255 ? -6.040  -15.645 -31.211 1.00 91.52 255 A 1 
ATOM 1914 O O   . ASP A 1 255 ? -6.490  -14.526 -30.993 1.00 87.95 255 A 1 
ATOM 1915 C CB  . ASP A 1 255 ? -7.706  -16.891 -32.599 1.00 89.16 255 A 1 
ATOM 1916 C CG  . ASP A 1 255 ? -8.052  -17.559 -33.928 1.00 84.44 255 A 1 
ATOM 1917 O OD1 . ASP A 1 255 ? -7.622  -17.035 -34.973 1.00 78.21 255 A 1 
ATOM 1918 O OD2 . ASP A 1 255 ? -8.706  -18.626 -33.857 1.00 78.67 255 A 1 
ATOM 1919 N N   . SER A 1 256 ? -5.349  -16.291 -30.274 1.00 94.45 256 A 1 
ATOM 1920 C CA  . SER A 1 256 ? -5.073  -15.733 -28.936 1.00 94.32 256 A 1 
ATOM 1921 C C   . SER A 1 256 ? -3.679  -15.110 -28.825 1.00 94.98 256 A 1 
ATOM 1922 O O   . SER A 1 256 ? -3.089  -15.047 -27.741 1.00 91.31 256 A 1 
ATOM 1923 C CB  . SER A 1 256 ? -5.371  -16.767 -27.840 1.00 91.67 256 A 1 
ATOM 1924 O OG  . SER A 1 256 ? -4.602  -17.939 -28.000 1.00 81.46 256 A 1 
ATOM 1925 N N   . GLY A 1 257 ? -3.134  -14.683 -29.954 1.00 94.89 257 A 1 
ATOM 1926 C CA  . GLY A 1 257 ? -1.859  -13.993 -30.023 1.00 95.27 257 A 1 
ATOM 1927 C C   . GLY A 1 257 ? -1.911  -12.601 -29.392 1.00 96.36 257 A 1 
ATOM 1928 O O   . GLY A 1 257 ? -2.943  -11.932 -29.359 1.00 94.82 257 A 1 
ATOM 1929 N N   . VAL A 1 258 ? -0.780  -12.169 -28.872 1.00 97.17 258 A 1 
ATOM 1930 C CA  . VAL A 1 258 ? -0.598  -10.828 -28.313 1.00 97.54 258 A 1 
ATOM 1931 C C   . VAL A 1 258 ? 0.760   -10.293 -28.748 1.00 97.99 258 A 1 
ATOM 1932 O O   . VAL A 1 258 ? 1.741   -11.029 -28.718 1.00 97.29 258 A 1 
ATOM 1933 C CB  . VAL A 1 258 ? -0.715  -10.846 -26.777 1.00 96.41 258 A 1 
ATOM 1934 C CG1 . VAL A 1 258 ? -0.533  -9.451  -26.196 1.00 92.29 258 A 1 
ATOM 1935 C CG2 . VAL A 1 258 ? -2.088  -11.349 -26.305 1.00 91.26 258 A 1 
ATOM 1936 N N   . VAL A 1 259 ? 0.822   -9.012  -29.093 1.00 98.03 259 A 1 
ATOM 1937 C CA  . VAL A 1 259 ? 2.072   -8.286  -29.344 1.00 98.26 259 A 1 
ATOM 1938 C C   . VAL A 1 259 ? 2.430   -7.465  -28.110 1.00 98.25 259 A 1 
ATOM 1939 O O   . VAL A 1 259 ? 1.606   -6.713  -27.597 1.00 97.67 259 A 1 
ATOM 1940 C CB  . VAL A 1 259 ? 1.971   -7.395  -30.592 1.00 98.01 259 A 1 
ATOM 1941 C CG1 . VAL A 1 259 ? 3.293   -6.664  -30.847 1.00 96.67 259 A 1 
ATOM 1942 C CG2 . VAL A 1 259 ? 1.632   -8.198  -31.851 1.00 96.45 259 A 1 
ATOM 1943 N N   . VAL A 1 260 ? 3.657   -7.585  -27.636 1.00 98.22 260 A 1 
ATOM 1944 C CA  . VAL A 1 260 ? 4.191   -6.837  -26.493 1.00 98.31 260 A 1 
ATOM 1945 C C   . VAL A 1 260 ? 5.299   -5.908  -26.974 1.00 98.32 260 A 1 
ATOM 1946 O O   . VAL A 1 260 ? 6.263   -6.353  -27.594 1.00 97.82 260 A 1 
ATOM 1947 C CB  . VAL A 1 260 ? 4.705   -7.776  -25.388 1.00 97.98 260 A 1 
ATOM 1948 C CG1 . VAL A 1 260 ? 5.151   -6.970  -24.164 1.00 96.82 260 A 1 
ATOM 1949 C CG2 . VAL A 1 260 ? 3.639   -8.780  -24.935 1.00 96.78 260 A 1 
ATOM 1950 N N   . LEU A 1 261 ? 5.187   -4.623  -26.668 1.00 97.41 261 A 1 
ATOM 1951 C CA  . LEU A 1 261 ? 6.204   -3.619  -26.980 1.00 96.90 261 A 1 
ATOM 1952 C C   . LEU A 1 261 ? 6.232   -2.492  -25.942 1.00 97.12 261 A 1 
ATOM 1953 O O   . LEU A 1 261 ? 5.313   -2.324  -25.142 1.00 96.07 261 A 1 
ATOM 1954 C CB  . LEU A 1 261 ? 6.031   -3.075  -28.417 1.00 93.62 261 A 1 
ATOM 1955 C CG  . LEU A 1 261 ? 4.725   -2.303  -28.690 1.00 93.55 261 A 1 
ATOM 1956 C CD1 . LEU A 1 261 ? 4.972   -1.221  -29.743 1.00 89.34 261 A 1 
ATOM 1957 C CD2 . LEU A 1 261 ? 3.641   -3.219  -29.258 1.00 88.52 261 A 1 
ATOM 1958 N N   . SER A 1 262 ? 7.309   -1.706  -25.958 1.00 97.75 262 A 1 
ATOM 1959 C CA  . SER A 1 262 ? 7.433   -0.547  -25.074 1.00 97.72 262 A 1 
ATOM 1960 C C   . SER A 1 262 ? 6.630   0.655   -25.595 1.00 97.80 262 A 1 
ATOM 1961 O O   . SER A 1 262 ? 6.497   0.838   -26.807 1.00 97.13 262 A 1 
ATOM 1962 C CB  . SER A 1 262 ? 8.903   -0.182  -24.854 1.00 96.99 262 A 1 
ATOM 1963 O OG  . SER A 1 262 ? 9.471   0.345   -26.032 1.00 92.09 262 A 1 
ATOM 1964 N N   . PRO A 1 263 ? 6.132   1.529   -24.705 1.00 97.61 263 A 1 
ATOM 1965 C CA  . PRO A 1 263 ? 5.449   2.759   -25.111 1.00 97.51 263 A 1 
ATOM 1966 C C   . PRO A 1 263 ? 6.300   3.682   -25.993 1.00 97.78 263 A 1 
ATOM 1967 O O   . PRO A 1 263 ? 5.757   4.358   -26.860 1.00 97.40 263 A 1 
ATOM 1968 C CB  . PRO A 1 263 ? 5.075   3.461   -23.799 1.00 96.72 263 A 1 
ATOM 1969 C CG  . PRO A 1 263 ? 4.969   2.319   -22.794 1.00 95.32 263 A 1 
ATOM 1970 C CD  . PRO A 1 263 ? 6.051   1.350   -23.264 1.00 96.90 263 A 1 
ATOM 1971 N N   . SER A 1 264 ? 7.615   3.704   -25.809 1.00 97.60 264 A 1 
ATOM 1972 C CA  . SER A 1 264 ? 8.528   4.503   -26.635 1.00 97.57 264 A 1 
ATOM 1973 C C   . SER A 1 264 ? 8.626   3.978   -28.069 1.00 97.79 264 A 1 
ATOM 1974 O O   . SER A 1 264 ? 8.554   4.770   -29.009 1.00 96.94 264 A 1 
ATOM 1975 C CB  . SER A 1 264 ? 9.918   4.552   -25.994 1.00 96.89 264 A 1 
ATOM 1976 O OG  . SER A 1 264 ? 10.368  3.249   -25.705 1.00 87.83 264 A 1 
ATOM 1977 N N   . ILE A 1 265 ? 8.711   2.660   -28.249 1.00 97.58 265 A 1 
ATOM 1978 C CA  . ILE A 1 265 ? 8.690   2.032   -29.577 1.00 97.87 265 A 1 
ATOM 1979 C C   . ILE A 1 265 ? 7.327   2.242   -30.240 1.00 97.96 265 A 1 
ATOM 1980 O O   . ILE A 1 265 ? 7.268   2.612   -31.408 1.00 97.46 265 A 1 
ATOM 1981 C CB  . ILE A 1 265 ? 9.054   0.535   -29.479 1.00 97.66 265 A 1 
ATOM 1982 C CG1 . ILE A 1 265 ? 10.481  0.304   -28.933 1.00 96.16 265 A 1 
ATOM 1983 C CG2 . ILE A 1 265 ? 8.888   -0.176  -30.833 1.00 96.32 265 A 1 
ATOM 1984 C CD1 . ILE A 1 265 ? 11.622  0.949   -29.727 1.00 89.81 265 A 1 
ATOM 1985 N N   . TYR A 1 266 ? 6.239   2.095   -29.484 1.00 97.92 266 A 1 
ATOM 1986 C CA  . TYR A 1 266 ? 4.892   2.384   -29.968 1.00 97.90 266 A 1 
ATOM 1987 C C   . TYR A 1 266 ? 4.759   3.821   -30.493 1.00 97.91 266 A 1 
ATOM 1988 O O   . TYR A 1 266 ? 4.245   4.034   -31.587 1.00 97.57 266 A 1 
ATOM 1989 C CB  . TYR A 1 266 ? 3.900   2.114   -28.832 1.00 97.61 266 A 1 
ATOM 1990 C CG  . TYR A 1 266 ? 2.466   2.447   -29.174 1.00 97.56 266 A 1 
ATOM 1991 C CD1 . TYR A 1 266 ? 1.936   3.710   -28.851 1.00 96.31 266 A 1 
ATOM 1992 C CD2 . TYR A 1 266 ? 1.667   1.497   -29.829 1.00 96.25 266 A 1 
ATOM 1993 C CE1 . TYR A 1 266 ? 0.609   4.024   -29.190 1.00 95.69 266 A 1 
ATOM 1994 C CE2 . TYR A 1 266 ? 0.338   1.806   -30.167 1.00 95.45 266 A 1 
ATOM 1995 C CZ  . TYR A 1 266 ? -0.192  3.072   -29.848 1.00 95.80 266 A 1 
ATOM 1996 O OH  . TYR A 1 266 ? -1.467  3.375   -30.182 1.00 94.28 266 A 1 
ATOM 1997 N N   . ALA A 1 267 ? 5.263   4.800   -29.753 1.00 97.46 267 A 1 
ATOM 1998 C CA  . ALA A 1 267 ? 5.272   6.188   -30.204 1.00 97.28 267 A 1 
ATOM 1999 C C   . ALA A 1 267 ? 6.118   6.374   -31.478 1.00 97.07 267 A 1 
ATOM 2000 O O   . ALA A 1 267 ? 5.707   7.100   -32.380 1.00 96.02 267 A 1 
ATOM 2001 C CB  . ALA A 1 267 ? 5.771   7.067   -29.056 1.00 96.99 267 A 1 
ATOM 2002 N N   . GLY A 1 268 ? 7.258   5.687   -31.574 1.00 97.13 268 A 1 
ATOM 2003 C CA  . GLY A 1 268 ? 8.094   5.673   -32.775 1.00 96.71 268 A 1 
ATOM 2004 C C   . GLY A 1 268 ? 7.388   5.084   -33.999 1.00 96.92 268 A 1 
ATOM 2005 O O   . GLY A 1 268 ? 7.472   5.657   -35.081 1.00 96.03 268 A 1 
ATOM 2006 N N   . ILE A 1 269 ? 6.626   4.003   -33.816 1.00 97.09 269 A 1 
ATOM 2007 C CA  . ILE A 1 269 ? 5.809   3.390   -34.882 1.00 97.11 269 A 1 
ATOM 2008 C C   . ILE A 1 269 ? 4.706   4.352   -35.348 1.00 96.98 269 A 1 
ATOM 2009 O O   . ILE A 1 269 ? 4.458   4.488   -36.543 1.00 96.04 269 A 1 
ATOM 2010 C CB  . ILE A 1 269 ? 5.225   2.043   -34.392 1.00 96.90 269 A 1 
ATOM 2011 C CG1 . ILE A 1 269 ? 6.348   1.006   -34.183 1.00 95.79 269 A 1 
ATOM 2012 C CG2 . ILE A 1 269 ? 4.188   1.481   -35.382 1.00 95.53 269 A 1 
ATOM 2013 C CD1 . ILE A 1 269 ? 5.911   -0.236  -33.394 1.00 93.40 269 A 1 
ATOM 2014 N N   . LEU A 1 270 ? 4.051   5.054   -34.425 1.00 96.85 270 A 1 
ATOM 2015 C CA  . LEU A 1 270 ? 3.033   6.045   -34.790 1.00 96.42 270 A 1 
ATOM 2016 C C   . LEU A 1 270 ? 3.610   7.253   -35.537 1.00 96.13 270 A 1 
ATOM 2017 O O   . LEU A 1 270 ? 2.899   7.863   -36.337 1.00 94.49 270 A 1 
ATOM 2018 C CB  . LEU A 1 270 ? 2.281   6.505   -33.533 1.00 95.90 270 A 1 
ATOM 2019 C CG  . LEU A 1 270 ? 1.363   5.444   -32.896 1.00 94.93 270 A 1 
ATOM 2020 C CD1 . LEU A 1 270 ? 0.667   6.083   -31.691 1.00 91.26 270 A 1 
ATOM 2021 C CD2 . LEU A 1 270 ? 0.289   4.928   -33.855 1.00 90.93 270 A 1 
ATOM 2022 N N   . ALA A 1 271 ? 4.883   7.577   -35.307 1.00 96.05 271 A 1 
ATOM 2023 C CA  . ALA A 1 271 ? 5.593   8.645   -36.002 1.00 95.25 271 A 1 
ATOM 2024 C C   . ALA A 1 271 ? 6.054   8.268   -37.423 1.00 94.64 271 A 1 
ATOM 2025 O O   . ALA A 1 271 ? 6.649   9.107   -38.100 1.00 92.07 271 A 1 
ATOM 2026 C CB  . ALA A 1 271 ? 6.762   9.100   -35.121 1.00 94.63 271 A 1 
ATOM 2027 N N   . ASP A 1 272 ? 5.791   7.045   -37.880 1.00 93.34 272 A 1 
ATOM 2028 C CA  . ASP A 1 272 ? 6.085   6.613   -39.249 1.00 92.41 272 A 1 
ATOM 2029 C C   . ASP A 1 272 ? 5.418   7.552   -40.275 1.00 92.70 272 A 1 
ATOM 2030 O O   . ASP A 1 272 ? 4.222   7.825   -40.207 1.00 91.93 272 A 1 
ATOM 2031 C CB  . ASP A 1 272 ? 5.634   5.152   -39.419 1.00 91.12 272 A 1 
ATOM 2032 C CG  . ASP A 1 272 ? 5.897   4.558   -40.806 1.00 91.04 272 A 1 
ATOM 2033 O OD1 . ASP A 1 272 ? 6.513   5.239   -41.656 1.00 87.37 272 A 1 
ATOM 2034 O OD2 . ASP A 1 272 ? 5.443   3.417   -41.032 1.00 86.93 272 A 1 
ATOM 2035 N N   . THR A 1 273 ? 6.183   8.063   -41.239 1.00 93.84 273 A 1 
ATOM 2036 C CA  . THR A 1 273 ? 5.704   9.001   -42.266 1.00 93.55 273 A 1 
ATOM 2037 C C   . THR A 1 273 ? 5.180   8.316   -43.527 1.00 93.69 273 A 1 
ATOM 2038 O O   . THR A 1 273 ? 4.822   8.996   -44.489 1.00 90.11 273 A 1 
ATOM 2039 C CB  . THR A 1 273 ? 6.792   10.020  -42.632 1.00 92.66 273 A 1 
ATOM 2040 O OG1 . THR A 1 273 ? 7.962   9.357   -43.043 1.00 89.06 273 A 1 
ATOM 2041 C CG2 . THR A 1 273 ? 7.161   10.909  -41.449 1.00 85.79 273 A 1 
ATOM 2042 N N   . THR A 1 274 ? 5.143   6.989   -43.541 1.00 92.89 274 A 1 
ATOM 2043 C CA  . THR A 1 274 ? 4.651   6.213   -44.682 1.00 92.42 274 A 1 
ATOM 2044 C C   . THR A 1 274 ? 3.169   6.515   -44.919 1.00 92.92 274 A 1 
ATOM 2045 O O   . THR A 1 274 ? 2.337   6.327   -44.033 1.00 90.89 274 A 1 
ATOM 2046 C CB  . THR A 1 274 ? 4.864   4.708   -44.465 1.00 91.32 274 A 1 
ATOM 2047 O OG1 . THR A 1 274 ? 6.215   4.446   -44.171 1.00 83.91 274 A 1 
ATOM 2048 C CG2 . THR A 1 274 ? 4.527   3.891   -45.714 1.00 81.72 274 A 1 
ATOM 2049 N N   . ALA A 1 275 ? 2.837   6.981   -46.116 1.00 93.38 275 A 1 
ATOM 2050 C CA  . ALA A 1 275 ? 1.469   7.307   -46.501 1.00 93.33 275 A 1 
ATOM 2051 C C   . ALA A 1 275 ? 0.686   6.066   -46.975 1.00 93.02 275 A 1 
ATOM 2052 O O   . ALA A 1 275 ? 1.266   5.069   -47.405 1.00 86.86 275 A 1 
ATOM 2053 C CB  . ALA A 1 275 ? 1.514   8.406   -47.573 1.00 91.48 275 A 1 
ATOM 2054 N N   . GLY A 1 276 ? -0.640  6.158   -46.959 1.00 91.77 276 A 1 
ATOM 2055 C CA  . GLY A 1 276 ? -1.540  5.125   -47.473 1.00 91.97 276 A 1 
ATOM 2056 C C   . GLY A 1 276 ? -2.014  4.150   -46.394 1.00 93.10 276 A 1 
ATOM 2057 O O   . GLY A 1 276 ? -2.539  4.559   -45.364 1.00 89.35 276 A 1 
ATOM 2058 N N   . VAL A 1 277 ? -1.845  2.855   -46.619 1.00 93.65 277 A 1 
ATOM 2059 C CA  . VAL A 1 277 ? -2.405  1.796   -45.749 1.00 93.82 277 A 1 
ATOM 2060 C C   . VAL A 1 277 ? -1.902  1.890   -44.300 1.00 94.64 277 A 1 
ATOM 2061 O O   . VAL A 1 277 ? -2.624  1.549   -43.366 1.00 92.85 277 A 1 
ATOM 2062 C CB  . VAL A 1 277 ? -2.105  0.400   -46.338 1.00 91.49 277 A 1 
ATOM 2063 C CG1 . VAL A 1 277 ? -2.798  -0.720  -45.559 1.00 82.17 277 A 1 
ATOM 2064 C CG2 . VAL A 1 277 ? -2.576  0.281   -47.793 1.00 83.14 277 A 1 
ATOM 2065 N N   . ALA A 1 278 ? -0.697  2.436   -44.100 1.00 94.88 278 A 1 
ATOM 2066 C CA  . ALA A 1 278 ? -0.143  2.659   -42.770 1.00 95.13 278 A 1 
ATOM 2067 C C   . ALA A 1 278 ? -1.020  3.578   -41.896 1.00 95.67 278 A 1 
ATOM 2068 O O   . ALA A 1 278 ? -1.090  3.377   -40.684 1.00 94.37 278 A 1 
ATOM 2069 C CB  . ALA A 1 278 ? 1.270   3.226   -42.931 1.00 93.92 278 A 1 
ATOM 2070 N N   . GLU A 1 279 ? -1.717  4.554   -42.480 1.00 95.65 279 A 1 
ATOM 2071 C CA  . GLU A 1 279 ? -2.606  5.455   -41.733 1.00 95.64 279 A 1 
ATOM 2072 C C   . GLU A 1 279 ? -3.824  4.718   -41.160 1.00 96.07 279 A 1 
ATOM 2073 O O   . GLU A 1 279 ? -4.213  4.969   -40.019 1.00 94.57 279 A 1 
ATOM 2074 C CB  . GLU A 1 279 ? -3.056  6.616   -42.626 1.00 94.33 279 A 1 
ATOM 2075 C CG  . GLU A 1 279 ? -1.878  7.512   -43.041 1.00 87.64 279 A 1 
ATOM 2076 C CD  . GLU A 1 279 ? -2.290  8.724   -43.889 1.00 82.66 279 A 1 
ATOM 2077 O OE1 . GLU A 1 279 ? -1.421  9.610   -44.064 1.00 72.63 279 A 1 
ATOM 2078 O OE2 . GLU A 1 279 ? -3.441  8.755   -44.377 1.00 73.70 279 A 1 
ATOM 2079 N N   . VAL A 1 280 ? -4.372  3.764   -41.912 1.00 96.16 280 A 1 
ATOM 2080 C CA  . VAL A 1 280 ? -5.506  2.936   -41.466 1.00 96.32 280 A 1 
ATOM 2081 C C   . VAL A 1 280 ? -5.091  2.061   -40.282 1.00 96.58 280 A 1 
ATOM 2082 O O   . VAL A 1 280 ? -5.770  2.042   -39.257 1.00 95.50 280 A 1 
ATOM 2083 C CB  . VAL A 1 280 ? -6.052  2.081   -42.623 1.00 95.36 280 A 1 
ATOM 2084 C CG1 . VAL A 1 280 ? -7.276  1.269   -42.188 1.00 91.75 280 A 1 
ATOM 2085 C CG2 . VAL A 1 280 ? -6.466  2.959   -43.814 1.00 91.80 280 A 1 
ATOM 2086 N N   . TYR A 1 281 ? -3.928  1.426   -40.363 1.00 96.36 281 A 1 
ATOM 2087 C CA  . TYR A 1 281 ? -3.396  0.644   -39.242 1.00 96.32 281 A 1 
ATOM 2088 C C   . TYR A 1 281 ? -3.065  1.501   -38.017 1.00 96.53 281 A 1 
ATOM 2089 O O   . TYR A 1 281 ? -3.264  1.058   -36.884 1.00 95.64 281 A 1 
ATOM 2090 C CB  . TYR A 1 281 ? -2.151  -0.129  -39.682 1.00 95.73 281 A 1 
ATOM 2091 C CG  . TYR A 1 281 ? -2.437  -1.308  -40.585 1.00 95.90 281 A 1 
ATOM 2092 C CD1 . TYR A 1 281 ? -3.269  -2.351  -40.131 1.00 93.20 281 A 1 
ATOM 2093 C CD2 . TYR A 1 281 ? -1.852  -1.384  -41.861 1.00 93.70 281 A 1 
ATOM 2094 C CE1 . TYR A 1 281 ? -3.522  -3.461  -40.955 1.00 92.88 281 A 1 
ATOM 2095 C CE2 . TYR A 1 281 ? -2.099  -2.494  -42.688 1.00 92.71 281 A 1 
ATOM 2096 C CZ  . TYR A 1 281 ? -2.935  -3.535  -42.237 1.00 93.84 281 A 1 
ATOM 2097 O OH  . TYR A 1 281 ? -3.172  -4.600  -43.039 1.00 92.26 281 A 1 
ATOM 2098 N N   . LYS A 1 282 ? -2.600  2.748   -38.206 1.00 96.82 282 A 1 
ATOM 2099 C CA  . LYS A 1 282 ? -2.415  3.686   -37.086 1.00 96.82 282 A 1 
ATOM 2100 C C   . LYS A 1 282 ? -3.730  3.978   -36.388 1.00 97.00 282 A 1 
ATOM 2101 O O   . LYS A 1 282 ? -3.765  3.987   -35.157 1.00 96.20 282 A 1 
ATOM 2102 C CB  . LYS A 1 282 ? -1.811  5.015   -37.564 1.00 95.69 282 A 1 
ATOM 2103 C CG  . LYS A 1 282 ? -0.315  4.904   -37.847 1.00 93.98 282 A 1 
ATOM 2104 C CD  . LYS A 1 282 ? 0.202   6.200   -38.480 1.00 93.36 282 A 1 
ATOM 2105 C CE  . LYS A 1 282 ? 1.632   5.969   -38.937 1.00 88.58 282 A 1 
ATOM 2106 N NZ  . LYS A 1 282 ? 2.191   7.135   -39.641 1.00 85.51 282 A 1 
ATOM 2107 N N   . GLU A 1 283 ? -4.798  4.214   -37.157 1.00 96.06 283 A 1 
ATOM 2108 C CA  . GLU A 1 283 ? -6.111  4.473   -36.581 1.00 95.95 283 A 1 
ATOM 2109 C C   . GLU A 1 283 ? -6.613  3.267   -35.779 1.00 95.89 283 A 1 
ATOM 2110 O O   . GLU A 1 283 ? -7.030  3.434   -34.630 1.00 94.16 283 A 1 
ATOM 2111 C CB  . GLU A 1 283 ? -7.111  4.877   -37.672 1.00 95.11 283 A 1 
ATOM 2112 C CG  . GLU A 1 283 ? -8.397  5.382   -37.008 1.00 85.73 283 A 1 
ATOM 2113 C CD  . GLU A 1 283 ? -9.532  5.763   -37.945 1.00 84.48 283 A 1 
ATOM 2114 O OE1 . GLU A 1 283 ? -10.646 5.925   -37.375 1.00 75.09 283 A 1 
ATOM 2115 O OE2 . GLU A 1 283 ? -9.316  5.901   -39.163 1.00 76.50 283 A 1 
ATOM 2116 N N   . GLU A 1 284 ? -6.511  2.060   -36.334 1.00 95.65 284 A 1 
ATOM 2117 C CA  . GLU A 1 284 ? -6.885  0.829   -35.630 1.00 95.18 284 A 1 
ATOM 2118 C C   . GLU A 1 284 ? -6.078  0.653   -34.337 1.00 95.69 284 A 1 
ATOM 2119 O O   . GLU A 1 284 ? -6.638  0.434   -33.258 1.00 94.10 284 A 1 
ATOM 2120 C CB  . GLU A 1 284 ? -6.682  -0.382  -36.556 1.00 93.97 284 A 1 
ATOM 2121 C CG  . GLU A 1 284 ? -7.401  -1.611  -35.990 1.00 84.62 284 A 1 
ATOM 2122 C CD  . GLU A 1 284 ? -6.952  -2.940  -36.602 1.00 80.87 284 A 1 
ATOM 2123 O OE1 . GLU A 1 284 ? -7.144  -3.953  -35.885 1.00 70.88 284 A 1 
ATOM 2124 O OE2 . GLU A 1 284 ? -6.383  -2.924  -37.712 1.00 71.31 284 A 1 
ATOM 2125 N N   . LEU A 1 285 ? -4.770  0.846   -34.421 1.00 96.07 285 A 1 
ATOM 2126 C CA  . LEU A 1 285 ? -3.853  0.709   -33.294 1.00 96.08 285 A 1 
ATOM 2127 C C   . LEU A 1 285 ? -4.141  1.735   -32.185 1.00 96.30 285 A 1 
ATOM 2128 O O   . LEU A 1 285 ? -4.054  1.421   -30.996 1.00 95.13 285 A 1 
ATOM 2129 C CB  . LEU A 1 285 ? -2.424  0.833   -33.852 1.00 95.38 285 A 1 
ATOM 2130 C CG  . LEU A 1 285 ? -1.322  0.495   -32.847 1.00 92.77 285 A 1 
ATOM 2131 C CD1 . LEU A 1 285 ? -1.309  -0.989  -32.491 1.00 88.63 285 A 1 
ATOM 2132 C CD2 . LEU A 1 285 ? 0.045   0.843   -33.434 1.00 88.37 285 A 1 
ATOM 2133 N N   . ILE A 1 286 ? -4.502  2.969   -32.549 1.00 96.75 286 A 1 
ATOM 2134 C CA  . ILE A 1 286 ? -4.867  4.011   -31.580 1.00 96.56 286 A 1 
ATOM 2135 C C   . ILE A 1 286 ? -6.211  3.698   -30.923 1.00 96.36 286 A 1 
ATOM 2136 O O   . ILE A 1 286 ? -6.321  3.776   -29.696 1.00 95.07 286 A 1 
ATOM 2137 C CB  . ILE A 1 286 ? -4.849  5.406   -32.248 1.00 95.93 286 A 1 
ATOM 2138 C CG1 . ILE A 1 286 ? -3.394  5.808   -32.574 1.00 94.25 286 A 1 
ATOM 2139 C CG2 . ILE A 1 286 ? -5.490  6.473   -31.336 1.00 93.52 286 A 1 
ATOM 2140 C CD1 . ILE A 1 286 ? -3.287  7.007   -33.524 1.00 89.89 286 A 1 
ATOM 2141 N N   . ARG A 1 287 ? -7.216  3.344   -31.730 1.00 96.31 287 A 1 
ATOM 2142 C CA  . ARG A 1 287 ? -8.605  3.166   -31.286 1.00 96.17 287 A 1 
ATOM 2143 C C   . ARG A 1 287 ? -8.797  1.885   -30.480 1.00 96.00 287 A 1 
ATOM 2144 O O   . ARG A 1 287 ? -9.335  1.934   -29.381 1.00 94.15 287 A 1 
ATOM 2145 C CB  . ARG A 1 287 ? -9.522  3.235   -32.522 1.00 95.03 287 A 1 
ATOM 2146 C CG  . ARG A 1 287 ? -11.009 3.278   -32.152 1.00 87.88 287 A 1 
ATOM 2147 C CD  . ARG A 1 287 ? -11.903 3.218   -33.395 1.00 86.84 287 A 1 
ATOM 2148 N NE  . ARG A 1 287 ? -11.806 4.422   -34.261 1.00 77.24 287 A 1 
ATOM 2149 C CZ  . ARG A 1 287 ? -12.805 5.113   -34.780 1.00 72.02 287 A 1 
ATOM 2150 N NH1 . ARG A 1 287 ? -14.049 4.845   -34.513 1.00 63.28 287 A 1 
ATOM 2151 N NH2 . ARG A 1 287 ? -12.574 6.098   -35.605 1.00 63.26 287 A 1 
ATOM 2152 N N   . ASN A 1 288 ? -8.330  0.766   -30.999 1.00 95.73 288 A 1 
ATOM 2153 C CA  . ASN A 1 288 ? -8.643  -0.565  -30.472 1.00 95.34 288 A 1 
ATOM 2154 C C   . ASN A 1 288 ? -7.468  -1.226  -29.737 1.00 95.49 288 A 1 
ATOM 2155 O O   . ASN A 1 288 ? -7.668  -2.208  -29.022 1.00 92.93 288 A 1 
ATOM 2156 C CB  . ASN A 1 288 ? -9.150  -1.438  -31.632 1.00 94.37 288 A 1 
ATOM 2157 C CG  . ASN A 1 288 ? -10.422 -0.920  -32.278 1.00 91.85 288 A 1 
ATOM 2158 O OD1 . ASN A 1 288 ? -11.243 -0.247  -31.668 1.00 82.38 288 A 1 
ATOM 2159 N ND2 . ASN A 1 288 ? -10.627 -1.221  -33.538 1.00 84.13 288 A 1 
ATOM 2160 N N   . LYS A 1 289 ? -6.254  -0.696  -29.863 1.00 95.70 289 A 1 
ATOM 2161 C CA  . LYS A 1 289 ? -5.023  -1.367  -29.401 1.00 95.87 289 A 1 
ATOM 2162 C C   . LYS A 1 289 ? -4.881  -2.776  -29.985 1.00 96.72 289 A 1 
ATOM 2163 O O   . LYS A 1 289 ? -4.434  -3.692  -29.297 1.00 94.85 289 A 1 
ATOM 2164 C CB  . LYS A 1 289 ? -4.894  -1.329  -27.861 1.00 94.54 289 A 1 
ATOM 2165 C CG  . LYS A 1 289 ? -4.921  0.075   -27.248 1.00 91.86 289 A 1 
ATOM 2166 C CD  . LYS A 1 289 ? -3.746  0.921   -27.739 1.00 87.17 289 A 1 
ATOM 2167 C CE  . LYS A 1 289 ? -3.811  2.324   -27.148 1.00 81.43 289 A 1 
ATOM 2168 N NZ  . LYS A 1 289 ? -3.072  3.277   -28.007 1.00 71.26 289 A 1 
ATOM 2169 N N   . THR A 1 290 ? -5.278  -2.921  -31.245 1.00 96.56 290 A 1 
ATOM 2170 C CA  . THR A 1 290 ? -5.141  -4.139  -32.040 1.00 96.77 290 A 1 
ATOM 2171 C C   . THR A 1 290 ? -4.448  -3.827  -33.356 1.00 96.89 290 A 1 
ATOM 2172 O O   . THR A 1 290 ? -4.423  -2.682  -33.803 1.00 95.60 290 A 1 
ATOM 2173 C CB  . THR A 1 290 ? -6.492  -4.826  -32.308 1.00 95.97 290 A 1 
ATOM 2174 O OG1 . THR A 1 290 ? -7.423  -3.944  -32.890 1.00 91.70 290 A 1 
ATOM 2175 C CG2 . THR A 1 290 ? -7.116  -5.342  -31.015 1.00 90.77 290 A 1 
ATOM 2176 N N   . ILE A 1 291 ? -3.872  -4.845  -33.949 1.00 96.54 291 A 1 
ATOM 2177 C CA  . ILE A 1 291 ? -3.357  -4.836  -35.316 1.00 96.61 291 A 1 
ATOM 2178 C C   . ILE A 1 291 ? -3.631  -6.212  -35.912 1.00 96.82 291 A 1 
ATOM 2179 O O   . ILE A 1 291 ? -3.283  -7.214  -35.294 1.00 95.23 291 A 1 
ATOM 2180 C CB  . ILE A 1 291 ? -1.871  -4.428  -35.331 1.00 95.30 291 A 1 
ATOM 2181 C CG1 . ILE A 1 291 ? -1.390  -4.221  -36.773 1.00 86.21 291 A 1 
ATOM 2182 C CG2 . ILE A 1 291 ? -0.952  -5.399  -34.559 1.00 85.42 291 A 1 
ATOM 2183 C CD1 . ILE A 1 291 ? -0.110  -3.395  -36.848 1.00 79.74 291 A 1 
ATOM 2184 N N   . GLU A 1 292 ? -4.324  -6.268  -37.061 1.00 95.24 292 A 1 
ATOM 2185 C CA  . GLU A 1 292 ? -4.745  -7.544  -37.662 1.00 94.79 292 A 1 
ATOM 2186 C C   . GLU A 1 292 ? -5.425  -8.500  -36.650 1.00 94.91 292 A 1 
ATOM 2187 O O   . GLU A 1 292 ? -5.112  -9.681  -36.554 1.00 91.74 292 A 1 
ATOM 2188 C CB  . GLU A 1 292 ? -3.554  -8.200  -38.389 1.00 93.94 292 A 1 
ATOM 2189 C CG  . GLU A 1 292 ? -3.042  -7.382  -39.583 1.00 91.29 292 A 1 
ATOM 2190 C CD  . GLU A 1 292 ? -4.060  -7.274  -40.733 1.00 92.90 292 A 1 
ATOM 2191 O OE1 . GLU A 1 292 ? -3.884  -6.366  -41.572 1.00 85.91 292 A 1 
ATOM 2192 O OE2 . GLU A 1 292 ? -4.992  -8.109  -40.798 1.00 86.80 292 A 1 
ATOM 2193 N N   . ASN A 1 293 ? -6.337  -7.956  -35.831 1.00 95.50 293 A 1 
ATOM 2194 C CA  . ASN A 1 293 ? -7.011  -8.649  -34.719 1.00 95.34 293 A 1 
ATOM 2195 C C   . ASN A 1 293 ? -6.097  -9.143  -33.579 1.00 95.90 293 A 1 
ATOM 2196 O O   . ASN A 1 293 ? -6.598  -9.665  -32.578 1.00 94.42 293 A 1 
ATOM 2197 C CB  . ASN A 1 293 ? -7.927  -9.764  -35.246 1.00 93.71 293 A 1 
ATOM 2198 C CG  . ASN A 1 293 ? -8.980  -9.254  -36.212 1.00 87.12 293 A 1 
ATOM 2199 O OD1 . ASN A 1 293 ? -9.723  -8.338  -35.920 1.00 77.92 293 A 1 
ATOM 2200 N ND2 . ASN A 1 293 ? -9.087  -9.845  -37.376 1.00 77.96 293 A 1 
ATOM 2201 N N   . VAL A 1 294 ? -4.796  -8.933  -33.652 1.00 96.03 294 A 1 
ATOM 2202 C CA  . VAL A 1 294 ? -3.863  -9.251  -32.567 1.00 96.87 294 A 1 
ATOM 2203 C C   . VAL A 1 294 ? -3.815  -8.085  -31.582 1.00 97.14 294 A 1 
ATOM 2204 O O   . VAL A 1 294 ? -3.567  -6.938  -31.940 1.00 96.28 294 A 1 
ATOM 2205 C CB  . VAL A 1 294 ? -2.468  -9.616  -33.094 1.00 96.74 294 A 1 
ATOM 2206 C CG1 . VAL A 1 294 ? -1.554  -10.054 -31.950 1.00 95.04 294 A 1 
ATOM 2207 C CG2 . VAL A 1 294 ? -2.537  -10.778 -34.094 1.00 94.70 294 A 1 
ATOM 2208 N N   . LYS A 1 295 ? -4.029  -8.380  -30.308 1.00 97.18 295 A 1 
ATOM 2209 C CA  . LYS A 1 295 ? -4.029  -7.355  -29.259 1.00 97.23 295 A 1 
ATOM 2210 C C   . LYS A 1 295 ? -2.616  -6.868  -28.952 1.00 97.80 295 A 1 
ATOM 2211 O O   . LYS A 1 295 ? -1.707  -7.672  -28.763 1.00 97.38 295 A 1 
ATOM 2212 C CB  . LYS A 1 295 ? -4.759  -7.900  -28.026 1.00 96.24 295 A 1 
ATOM 2213 C CG  . LYS A 1 295 ? -4.975  -6.822  -26.958 1.00 85.79 295 A 1 
ATOM 2214 C CD  . LYS A 1 295 ? -5.959  -7.323  -25.904 1.00 78.84 295 A 1 
ATOM 2215 C CE  . LYS A 1 295 ? -6.195  -6.255  -24.834 1.00 69.77 295 A 1 
ATOM 2216 N NZ  . LYS A 1 295 ? -7.284  -6.649  -23.914 1.00 60.22 295 A 1 
ATOM 2217 N N   . VAL A 1 296 ? -2.452  -5.566  -28.812 1.00 97.37 296 A 1 
ATOM 2218 C CA  . VAL A 1 296 ? -1.177  -4.932  -28.457 1.00 97.68 296 A 1 
ATOM 2219 C C   . VAL A 1 296 ? -1.157  -4.577  -26.971 1.00 97.49 296 A 1 
ATOM 2220 O O   . VAL A 1 296 ? -2.023  -3.860  -26.471 1.00 96.36 296 A 1 
ATOM 2221 C CB  . VAL A 1 296 ? -0.898  -3.715  -29.352 1.00 97.38 296 A 1 
ATOM 2222 C CG1 . VAL A 1 296 ? 0.447   -3.077  -29.003 1.00 95.79 296 A 1 
ATOM 2223 C CG2 . VAL A 1 296 ? -0.852  -4.119  -30.832 1.00 95.74 296 A 1 
ATOM 2224 N N   . ILE A 1 297 ? -0.146  -5.063  -26.260 1.00 96.63 297 A 1 
ATOM 2225 C CA  . ILE A 1 297 ? 0.113   -4.734  -24.856 1.00 96.34 297 A 1 
ATOM 2226 C C   . ILE A 1 297 ? 1.311   -3.791  -24.781 1.00 96.44 297 A 1 
ATOM 2227 O O   . ILE A 1 297 ? 2.417   -4.123  -25.203 1.00 95.86 297 A 1 
ATOM 2228 C CB  . ILE A 1 297 ? 0.318   -6.007  -24.001 1.00 95.78 297 A 1 
ATOM 2229 C CG1 . ILE A 1 297 ? -0.963  -6.871  -24.023 1.00 94.41 297 A 1 
ATOM 2230 C CG2 . ILE A 1 297 ? 0.685   -5.616  -22.557 1.00 94.38 297 A 1 
ATOM 2231 C CD1 . ILE A 1 297 ? -0.894  -8.117  -23.131 1.00 90.77 297 A 1 
ATOM 2232 N N   . LEU A 1 298 ? 1.095   -2.632  -24.181 1.00 96.45 298 A 1 
ATOM 2233 C CA  . LEU A 1 298 ? 2.142   -1.650  -23.928 1.00 96.30 298 A 1 
ATOM 2234 C C   . LEU A 1 298 ? 2.651   -1.792  -22.497 1.00 95.78 298 A 1 
ATOM 2235 O O   . LEU A 1 298 ? 1.862   -1.740  -21.553 1.00 94.45 298 A 1 
ATOM 2236 C CB  . LEU A 1 298 ? 1.614   -0.233  -24.198 1.00 96.13 298 A 1 
ATOM 2237 C CG  . LEU A 1 298 ? 1.038   -0.022  -25.610 1.00 95.49 298 A 1 
ATOM 2238 C CD1 . LEU A 1 298 ? 0.575   1.427   -25.753 1.00 93.28 298 A 1 
ATOM 2239 C CD2 . LEU A 1 298 ? 2.056   -0.319  -26.708 1.00 93.01 298 A 1 
ATOM 2240 N N   . THR A 1 299 ? 3.954   -1.936  -22.342 1.00 95.19 299 A 1 
ATOM 2241 C CA  . THR A 1 299 ? 4.580   -1.985  -21.018 1.00 95.14 299 A 1 
ATOM 2242 C C   . THR A 1 299 ? 5.940   -1.299  -21.020 1.00 95.41 299 A 1 
ATOM 2243 O O   . THR A 1 299 ? 6.753   -1.501  -21.913 1.00 94.78 299 A 1 
ATOM 2244 C CB  . THR A 1 299 ? 4.688   -3.420  -20.489 1.00 94.61 299 A 1 
ATOM 2245 O OG1 . THR A 1 299 ? 5.384   -3.379  -19.263 1.00 89.19 299 A 1 
ATOM 2246 C CG2 . THR A 1 299 ? 5.419   -4.387  -21.412 1.00 90.80 299 A 1 
ATOM 2247 N N   . SER A 1 300 ? 6.203   -0.521  -19.977 1.00 94.70 300 A 1 
ATOM 2248 C CA  . SER A 1 300 ? 7.492   0.149   -19.783 1.00 94.12 300 A 1 
ATOM 2249 C C   . SER A 1 300 ? 8.636   -0.812  -19.449 1.00 94.63 300 A 1 
ATOM 2250 O O   . SER A 1 300 ? 9.798   -0.436  -19.565 1.00 93.54 300 A 1 
ATOM 2251 C CB  . SER A 1 300 ? 7.361   1.183   -18.662 1.00 92.47 300 A 1 
ATOM 2252 O OG  . SER A 1 300 ? 6.849   0.567   -17.498 1.00 85.36 300 A 1 
ATOM 2253 N N   . ALA A 1 301 ? 8.319   -2.045  -19.053 1.00 94.84 301 A 1 
ATOM 2254 C CA  . ALA A 1 301 ? 9.322   -3.076  -18.793 1.00 94.93 301 A 1 
ATOM 2255 C C   . ALA A 1 301 ? 9.874   -3.729  -20.075 1.00 95.90 301 A 1 
ATOM 2256 O O   . ALA A 1 301 ? 10.893  -4.419  -20.013 1.00 95.31 301 A 1 
ATOM 2257 C CB  . ALA A 1 301 ? 8.709   -4.106  -17.844 1.00 94.34 301 A 1 
ATOM 2258 N N   . ALA A 1 302 ? 9.227   -3.526  -21.222 1.00 96.79 302 A 1 
ATOM 2259 C CA  . ALA A 1 302 ? 9.738   -3.991  -22.506 1.00 97.17 302 A 1 
ATOM 2260 C C   . ALA A 1 302 ? 10.941  -3.139  -22.961 1.00 97.34 302 A 1 
ATOM 2261 O O   . ALA A 1 302 ? 10.969  -1.932  -22.709 1.00 96.79 302 A 1 
ATOM 2262 C CB  . ALA A 1 302 ? 8.608   -3.989  -23.538 1.00 97.07 302 A 1 
ATOM 2263 N N   . PRO A 1 303 ? 11.924  -3.734  -23.649 1.00 97.58 303 A 1 
ATOM 2264 C CA  . PRO A 1 303 ? 13.089  -3.010  -24.142 1.00 97.53 303 A 1 
ATOM 2265 C C   . PRO A 1 303 ? 12.711  -1.897  -25.121 1.00 97.63 303 A 1 
ATOM 2266 O O   . PRO A 1 303 ? 11.824  -2.054  -25.957 1.00 96.56 303 A 1 
ATOM 2267 C CB  . PRO A 1 303 ? 13.990  -4.057  -24.807 1.00 96.59 303 A 1 
ATOM 2268 C CG  . PRO A 1 303 ? 13.556  -5.362  -24.152 1.00 95.05 303 A 1 
ATOM 2269 C CD  . PRO A 1 303 ? 12.070  -5.152  -23.907 1.00 97.00 303 A 1 
ATOM 2270 N N   . SER A 1 304 ? 13.433  -0.794  -25.043 1.00 97.01 304 A 1 
ATOM 2271 C CA  . SER A 1 304 ? 13.285  0.357   -25.944 1.00 96.49 304 A 1 
ATOM 2272 C C   . SER A 1 304 ? 14.558  0.675   -26.732 1.00 96.72 304 A 1 
ATOM 2273 O O   . SER A 1 304 ? 14.650  1.709   -27.388 1.00 94.91 304 A 1 
ATOM 2274 C CB  . SER A 1 304 ? 12.826  1.573   -25.141 1.00 94.63 304 A 1 
ATOM 2275 O OG  . SER A 1 304 ? 13.774  1.904   -24.148 1.00 92.20 304 A 1 
ATOM 2276 N N   . THR A 1 305 ? 15.555  -0.197  -26.643 1.00 96.26 305 A 1 
ATOM 2277 C CA  . THR A 1 305 ? 16.853  -0.010  -27.298 1.00 96.41 305 A 1 
ATOM 2278 C C   . THR A 1 305 ? 16.731  -0.245  -28.802 1.00 96.67 305 A 1 
ATOM 2279 O O   . THR A 1 305 ? 16.312  -1.318  -29.227 1.00 95.07 305 A 1 
ATOM 2280 C CB  . THR A 1 305 ? 17.906  -0.950  -26.699 1.00 95.28 305 A 1 
ATOM 2281 O OG1 . THR A 1 305 ? 17.926  -0.810  -25.299 1.00 85.96 305 A 1 
ATOM 2282 C CG2 . THR A 1 305 ? 19.317  -0.626  -27.185 1.00 84.17 305 A 1 
ATOM 2283 N N   . LEU A 1 306 ? 17.154  0.728   -29.592 1.00 96.34 306 A 1 
ATOM 2284 C CA  . LEU A 1 306 ? 17.114  0.695   -31.060 1.00 96.75 306 A 1 
ATOM 2285 C C   . LEU A 1 306 ? 18.455  0.288   -31.699 1.00 96.96 306 A 1 
ATOM 2286 O O   . LEU A 1 306 ? 18.635  0.420   -32.908 1.00 95.20 306 A 1 
ATOM 2287 C CB  . LEU A 1 306 ? 16.636  2.065   -31.574 1.00 95.94 306 A 1 
ATOM 2288 C CG  . LEU A 1 306 ? 15.205  2.441   -31.160 1.00 95.47 306 A 1 
ATOM 2289 C CD1 . LEU A 1 306 ? 14.911  3.872   -31.605 1.00 92.20 306 A 1 
ATOM 2290 C CD2 . LEU A 1 306 ? 14.172  1.505   -31.795 1.00 92.41 306 A 1 
ATOM 2291 N N   . THR A 1 307 ? 19.399  -0.190  -30.902 1.00 96.97 307 A 1 
ATOM 2292 C CA  . THR A 1 307 ? 20.681  -0.693  -31.414 1.00 96.75 307 A 1 
ATOM 2293 C C   . THR A 1 307 ? 20.443  -1.877  -32.350 1.00 96.94 307 A 1 
ATOM 2294 O O   . THR A 1 307 ? 19.620  -2.745  -32.053 1.00 96.10 307 A 1 
ATOM 2295 C CB  . THR A 1 307 ? 21.607  -1.111  -30.267 1.00 95.87 307 A 1 
ATOM 2296 O OG1 . THR A 1 307 ? 21.728  -0.059  -29.339 1.00 86.99 307 A 1 
ATOM 2297 C CG2 . THR A 1 307 ? 23.026  -1.447  -30.740 1.00 84.48 307 A 1 
ATOM 2298 N N   . ALA A 1 308 ? 21.175  -1.933  -33.444 1.00 96.90 308 A 1 
ATOM 2299 C CA  . ALA A 1 308 ? 21.077  -3.026  -34.400 1.00 96.93 308 A 1 
ATOM 2300 C C   . ALA A 1 308 ? 21.202  -4.397  -33.720 1.00 96.90 308 A 1 
ATOM 2301 O O   . ALA A 1 308 ? 22.092  -4.631  -32.904 1.00 95.44 308 A 1 
ATOM 2302 C CB  . ALA A 1 308 ? 22.147  -2.840  -35.473 1.00 96.16 308 A 1 
ATOM 2303 N N   . GLY A 1 309 ? 20.300  -5.301  -34.078 1.00 96.89 309 A 1 
ATOM 2304 C CA  . GLY A 1 309 ? 20.221  -6.635  -33.497 1.00 96.85 309 A 1 
ATOM 2305 C C   . GLY A 1 309 ? 19.381  -6.749  -32.221 1.00 97.30 309 A 1 
ATOM 2306 O O   . GLY A 1 309 ? 19.193  -7.874  -31.752 1.00 95.90 309 A 1 
ATOM 2307 N N   . SER A 1 310 ? 18.862  -5.641  -31.679 1.00 97.45 310 A 1 
ATOM 2308 C CA  . SER A 1 310 ? 17.970  -5.658  -30.513 1.00 97.42 310 A 1 
ATOM 2309 C C   . SER A 1 310 ? 16.558  -6.095  -30.900 1.00 97.86 310 A 1 
ATOM 2310 O O   . SER A 1 310 ? 16.059  -5.725  -31.962 1.00 97.16 310 A 1 
ATOM 2311 C CB  . SER A 1 310 ? 17.903  -4.289  -29.832 1.00 96.49 310 A 1 
ATOM 2312 O OG  . SER A 1 310 ? 19.196  -3.855  -29.474 1.00 88.00 310 A 1 
ATOM 2313 N N   . ILE A 1 311 ? 15.897  -6.846  -30.021 1.00 97.79 311 A 1 
ATOM 2314 C CA  . ILE A 1 311 ? 14.481  -7.192  -30.172 1.00 98.18 311 A 1 
ATOM 2315 C C   . ILE A 1 311 ? 13.634  -6.091  -29.528 1.00 98.25 311 A 1 
ATOM 2316 O O   . ILE A 1 311 ? 13.790  -5.803  -28.346 1.00 97.62 311 A 1 
ATOM 2317 C CB  . ILE A 1 311 ? 14.178  -8.578  -29.570 1.00 97.88 311 A 1 
ATOM 2318 C CG1 . ILE A 1 311 ? 15.057  -9.706  -30.151 1.00 96.15 311 A 1 
ATOM 2319 C CG2 . ILE A 1 311 ? 12.688  -8.916  -29.741 1.00 96.25 311 A 1 
ATOM 2320 C CD1 . ILE A 1 311 ? 14.959  -9.921  -31.665 1.00 87.27 311 A 1 
ATOM 2321 N N   . VAL A 1 312 ? 12.737  -5.491  -30.302 1.00 98.21 312 A 1 
ATOM 2322 C CA  . VAL A 1 312 ? 11.933  -4.323  -29.886 1.00 98.16 312 A 1 
ATOM 2323 C C   . VAL A 1 312 ? 10.452  -4.626  -29.686 1.00 98.29 312 A 1 
ATOM 2324 O O   . VAL A 1 312 ? 9.769   -3.909  -28.952 1.00 97.50 312 A 1 
ATOM 2325 C CB  . VAL A 1 312 ? 12.104  -3.158  -30.872 1.00 97.35 312 A 1 
ATOM 2326 C CG1 . VAL A 1 312 ? 13.523  -2.592  -30.794 1.00 95.00 312 A 1 
ATOM 2327 C CG2 . VAL A 1 312 ? 11.803  -3.565  -32.318 1.00 93.97 312 A 1 
ATOM 2328 N N   . ALA A 1 313 ? 9.954   -5.685  -30.294 1.00 98.11 313 A 1 
ATOM 2329 C CA  . ALA A 1 313 ? 8.608   -6.195  -30.078 1.00 98.25 313 A 1 
ATOM 2330 C C   . ALA A 1 313 ? 8.625   -7.721  -30.084 1.00 98.37 313 A 1 
ATOM 2331 O O   . ALA A 1 313 ? 9.421   -8.330  -30.791 1.00 97.83 313 A 1 
ATOM 2332 C CB  . ALA A 1 313 ? 7.662   -5.629  -31.140 1.00 97.86 313 A 1 
ATOM 2333 N N   . VAL A 1 314 ? 7.748   -8.324  -29.298 1.00 98.34 314 A 1 
ATOM 2334 C CA  . VAL A 1 314 ? 7.559   -9.778  -29.224 1.00 98.42 314 A 1 
ATOM 2335 C C   . VAL A 1 314 ? 6.092   -10.087 -29.422 1.00 98.43 314 A 1 
ATOM 2336 O O   . VAL A 1 314 ? 5.245   -9.447  -28.804 1.00 97.81 314 A 1 
ATOM 2337 C CB  . VAL A 1 314 ? 8.063   -10.354 -27.889 1.00 97.77 314 A 1 
ATOM 2338 C CG1 . VAL A 1 314 ? 7.769   -11.855 -27.750 1.00 93.01 314 A 1 
ATOM 2339 C CG2 . VAL A 1 314 ? 9.573   -10.171 -27.768 1.00 93.75 314 A 1 
ATOM 2340 N N   . ALA A 1 315 ? 5.800   -11.089 -30.231 1.00 98.08 315 A 1 
ATOM 2341 C CA  . ALA A 1 315 ? 4.453   -11.586 -30.426 1.00 98.01 315 A 1 
ATOM 2342 C C   . ALA A 1 315 ? 4.374   -13.091 -30.176 1.00 97.92 315 A 1 
ATOM 2343 O O   . ALA A 1 315 ? 5.307   -13.843 -30.449 1.00 96.99 315 A 1 
ATOM 2344 C CB  . ALA A 1 315 ? 3.964   -11.183 -31.812 1.00 97.52 315 A 1 
ATOM 2345 N N   . GLY A 1 316 ? 3.251   -13.525 -29.628 1.00 97.19 316 A 1 
ATOM 2346 C CA  . GLY A 1 316 ? 2.985   -14.924 -29.323 1.00 96.82 316 A 1 
ATOM 2347 C C   . GLY A 1 316 ? 1.879   -15.088 -28.288 1.00 96.96 316 A 1 
ATOM 2348 O O   . GLY A 1 316 ? 1.255   -14.121 -27.846 1.00 95.67 316 A 1 
ATOM 2349 N N   . ARG A 1 317 ? 1.646   -16.326 -27.883 1.00 96.07 317 A 1 
ATOM 2350 C CA  . ARG A 1 317 ? 0.699   -16.645 -26.809 1.00 95.52 317 A 1 
ATOM 2351 C C   . ARG A 1 317 ? 1.385   -16.542 -25.458 1.00 95.58 317 A 1 
ATOM 2352 O O   . ARG A 1 317 ? 2.299   -17.317 -25.180 1.00 93.92 317 A 1 
ATOM 2353 C CB  . ARG A 1 317 ? 0.138   -18.051 -27.005 1.00 93.16 317 A 1 
ATOM 2354 C CG  . ARG A 1 317 ? -0.758  -18.139 -28.239 1.00 84.45 317 A 1 
ATOM 2355 C CD  . ARG A 1 317 ? -1.340  -19.539 -28.388 1.00 84.39 317 A 1 
ATOM 2356 N NE  . ARG A 1 317 ? -2.264  -19.860 -27.288 1.00 73.98 317 A 1 
ATOM 2357 C CZ  . ARG A 1 317 ? -3.082  -20.893 -27.217 1.00 68.98 317 A 1 
ATOM 2358 N NH1 . ARG A 1 317 ? -3.126  -21.809 -28.149 1.00 62.97 317 A 1 
ATOM 2359 N NH2 . ARG A 1 317 ? -3.878  -21.005 -26.193 1.00 57.29 317 A 1 
ATOM 2360 N N   . LEU A 1 318 ? 0.915   -15.655 -24.593 1.00 94.08 318 A 1 
ATOM 2361 C CA  . LEU A 1 318 ? 1.486   -15.519 -23.247 1.00 94.29 318 A 1 
ATOM 2362 C C   . LEU A 1 318 ? 1.247   -16.759 -22.369 1.00 94.08 318 A 1 
ATOM 2363 O O   . LEU A 1 318 ? 2.071   -17.049 -21.512 1.00 93.25 318 A 1 
ATOM 2364 C CB  . LEU A 1 318 ? 0.970   -14.235 -22.583 1.00 94.25 318 A 1 
ATOM 2365 C CG  . LEU A 1 318 ? 1.427   -12.941 -23.280 1.00 93.74 318 A 1 
ATOM 2366 C CD1 . LEU A 1 318 ? 0.827   -11.731 -22.567 1.00 91.41 318 A 1 
ATOM 2367 C CD2 . LEU A 1 318 ? 2.952   -12.765 -23.270 1.00 91.39 318 A 1 
ATOM 2368 N N   . ASP A 1 319 ? 0.221   -17.561 -22.653 1.00 93.90 319 A 1 
ATOM 2369 C CA  . ASP A 1 319 ? -0.007  -18.861 -21.991 1.00 92.81 319 A 1 
ATOM 2370 C C   . ASP A 1 319 ? 1.138   -19.866 -22.207 1.00 92.96 319 A 1 
ATOM 2371 O O   . ASP A 1 319 ? 1.300   -20.818 -21.440 1.00 90.93 319 A 1 
ATOM 2372 C CB  . ASP A 1 319 ? -1.283  -19.513 -22.537 1.00 90.09 319 A 1 
ATOM 2373 C CG  . ASP A 1 319 ? -2.535  -18.658 -22.441 1.00 80.21 319 A 1 
ATOM 2374 O OD1 . ASP A 1 319 ? -2.630  -17.863 -21.490 1.00 68.88 319 A 1 
ATOM 2375 O OD2 . ASP A 1 319 ? -3.362  -18.816 -23.370 1.00 73.43 319 A 1 
ATOM 2376 N N   . ASN A 1 320 ? 1.936   -19.675 -23.253 1.00 93.09 320 A 1 
ATOM 2377 C CA  . ASN A 1 320 ? 3.130   -20.476 -23.523 1.00 93.22 320 A 1 
ATOM 2378 C C   . ASN A 1 320 ? 4.348   -20.024 -22.703 1.00 93.84 320 A 1 
ATOM 2379 O O   . ASN A 1 320 ? 5.441   -20.564 -22.886 1.00 92.96 320 A 1 
ATOM 2380 C CB  . ASN A 1 320 ? 3.427   -20.471 -25.033 1.00 91.84 320 A 1 
ATOM 2381 C CG  . ASN A 1 320 ? 2.393   -21.202 -25.865 1.00 88.78 320 A 1 
ATOM 2382 O OD1 . ASN A 1 320 ? 1.695   -22.096 -25.431 1.00 82.17 320 A 1 
ATOM 2383 N ND2 . ASN A 1 320 ? 2.300   -20.877 -27.131 1.00 81.74 320 A 1 
ATOM 2384 N N   . TYR A 1 321 ? 4.168   -19.055 -21.807 1.00 93.95 321 A 1 
ATOM 2385 C CA  . TYR A 1 321 ? 5.148   -18.709 -20.793 1.00 94.21 321 A 1 
ATOM 2386 C C   . TYR A 1 321 ? 4.710   -19.290 -19.446 1.00 93.83 321 A 1 
ATOM 2387 O O   . TYR A 1 321 ? 3.601   -19.031 -18.981 1.00 92.79 321 A 1 
ATOM 2388 C CB  . TYR A 1 321 ? 5.341   -17.195 -20.746 1.00 94.66 321 A 1 
ATOM 2389 C CG  . TYR A 1 321 ? 6.544   -16.796 -19.921 1.00 95.37 321 A 1 
ATOM 2390 C CD1 . TYR A 1 321 ? 6.449   -16.684 -18.520 1.00 94.55 321 A 1 
ATOM 2391 C CD2 . TYR A 1 321 ? 7.774   -16.572 -20.561 1.00 94.55 321 A 1 
ATOM 2392 C CE1 . TYR A 1 321 ? 7.583   -16.348 -17.763 1.00 94.88 321 A 1 
ATOM 2393 C CE2 . TYR A 1 321 ? 8.912   -16.233 -19.809 1.00 94.87 321 A 1 
ATOM 2394 C CZ  . TYR A 1 321 ? 8.817   -16.120 -18.410 1.00 95.39 321 A 1 
ATOM 2395 O OH  . TYR A 1 321 ? 9.919   -15.796 -17.688 1.00 95.03 321 A 1 
ATOM 2396 N N   . GLY A 1 322 ? 5.567   -20.086 -18.821 1.00 91.63 322 A 1 
ATOM 2397 C CA  . GLY A 1 322 ? 5.328   -20.693 -17.519 1.00 90.81 322 A 1 
ATOM 2398 C C   . GLY A 1 322 ? 5.998   -19.905 -16.404 1.00 91.25 322 A 1 
ATOM 2399 O O   . GLY A 1 322 ? 7.206   -19.688 -16.454 1.00 90.80 322 A 1 
ATOM 2400 N N   . LEU A 1 323 ? 5.231   -19.514 -15.387 1.00 90.69 323 A 1 
ATOM 2401 C CA  . LEU A 1 323 ? 5.722   -18.928 -14.145 1.00 90.56 323 A 1 
ATOM 2402 C C   . LEU A 1 323 ? 5.521   -19.934 -13.008 1.00 89.96 323 A 1 
ATOM 2403 O O   . LEU A 1 323 ? 4.392   -20.250 -12.639 1.00 88.81 323 A 1 
ATOM 2404 C CB  . LEU A 1 323 ? 5.037   -17.569 -13.929 1.00 90.32 323 A 1 
ATOM 2405 C CG  . LEU A 1 323 ? 5.610   -16.782 -12.736 1.00 88.96 323 A 1 
ATOM 2406 C CD1 . LEU A 1 323 ? 5.453   -15.285 -12.964 1.00 84.85 323 A 1 
ATOM 2407 C CD2 . LEU A 1 323 ? 4.896   -17.093 -11.419 1.00 85.05 323 A 1 
ATOM 2408 N N   . GLY A 1 324 ? 6.621   -20.460 -12.474 1.00 89.92 324 A 1 
ATOM 2409 C CA  . GLY A 1 324 ? 6.624   -21.366 -11.334 1.00 88.97 324 A 1 
ATOM 2410 C C   . GLY A 1 324 ? 6.766   -20.593 -10.028 1.00 89.33 324 A 1 
ATOM 2411 O O   . GLY A 1 324 ? 7.717   -19.825 -9.885  1.00 88.53 324 A 1 
ATOM 2412 N N   . MET A 1 325 ? 5.863   -20.811 -9.081  1.00 88.76 325 A 1 
ATOM 2413 C CA  . MET A 1 325 ? 5.925   -20.270 -7.723  1.00 88.25 325 A 1 
ATOM 2414 C C   . MET A 1 325 ? 5.916   -21.420 -6.719  1.00 87.58 325 A 1 
ATOM 2415 O O   . MET A 1 325 ? 5.003   -22.242 -6.722  1.00 84.32 325 A 1 
ATOM 2416 C CB  . MET A 1 325 ? 4.762   -19.304 -7.465  1.00 85.92 325 A 1 
ATOM 2417 C CG  . MET A 1 325 ? 4.857   -18.042 -8.323  1.00 81.54 325 A 1 
ATOM 2418 S SD  . MET A 1 325 ? 3.564   -16.805 -8.027  1.00 78.86 325 A 1 
ATOM 2419 C CE  . MET A 1 325 ? 3.972   -16.277 -6.339  1.00 68.60 325 A 1 
ATOM 2420 N N   . ALA A 1 326 ? 6.944   -21.489 -5.878  1.00 86.62 326 A 1 
ATOM 2421 C CA  . ALA A 1 326 ? 7.103   -22.577 -4.912  1.00 84.74 326 A 1 
ATOM 2422 C C   . ALA A 1 326 ? 6.715   -22.192 -3.479  1.00 83.93 326 A 1 
ATOM 2423 O O   . ALA A 1 326 ? 6.590   -23.074 -2.633  1.00 79.46 326 A 1 
ATOM 2424 C CB  . ALA A 1 326 ? 8.538   -23.091 -4.995  1.00 82.41 326 A 1 
ATOM 2425 N N   . SER A 1 327 ? 6.536   -20.907 -3.203  1.00 84.97 327 A 1 
ATOM 2426 C CA  . SER A 1 327 ? 6.092   -20.422 -1.899  1.00 84.28 327 A 1 
ATOM 2427 C C   . SER A 1 327 ? 5.161   -19.225 -2.035  1.00 84.58 327 A 1 
ATOM 2428 O O   . SER A 1 327 ? 5.179   -18.508 -3.037  1.00 81.35 327 A 1 
ATOM 2429 C CB  . SER A 1 327 ? 7.291   -20.056 -1.014  1.00 81.28 327 A 1 
ATOM 2430 O OG  . SER A 1 327 ? 7.941   -18.875 -1.454  1.00 74.64 327 A 1 
ATOM 2431 N N   . GLU A 1 328 ? 4.403   -18.983 -0.968  1.00 85.10 328 A 1 
ATOM 2432 C CA  . GLU A 1 328 ? 3.771   -17.688 -0.724  1.00 85.83 328 A 1 
ATOM 2433 C C   . GLU A 1 328 ? 4.813   -16.653 -0.271  1.00 87.10 328 A 1 
ATOM 2434 O O   . GLU A 1 328 ? 5.962   -16.990 0.041   1.00 84.62 328 A 1 
ATOM 2435 C CB  . GLU A 1 328 ? 2.638   -17.860 0.300   1.00 81.72 328 A 1 
ATOM 2436 C CG  . GLU A 1 328 ? 1.532   -18.775 -0.248  1.00 72.83 328 A 1 
ATOM 2437 C CD  . GLU A 1 328 ? 0.360   -18.988 0.716   1.00 68.93 328 A 1 
ATOM 2438 O OE1 . GLU A 1 328 ? -0.594  -19.677 0.290   1.00 61.54 328 A 1 
ATOM 2439 O OE2 . GLU A 1 328 ? 0.434   -18.496 1.861   1.00 61.09 328 A 1 
ATOM 2440 N N   . ILE A 1 329 ? 4.419   -15.382 -0.259  1.00 88.95 329 A 1 
ATOM 2441 C CA  . ILE A 1 329 ? 5.267   -14.304 0.250   1.00 88.85 329 A 1 
ATOM 2442 C C   . ILE A 1 329 ? 5.335   -14.441 1.772   1.00 89.07 329 A 1 
ATOM 2443 O O   . ILE A 1 329 ? 4.332   -14.266 2.455   1.00 87.71 329 A 1 
ATOM 2444 C CB  . ILE A 1 329 ? 4.749   -12.913 -0.189  1.00 87.86 329 A 1 
ATOM 2445 C CG1 . ILE A 1 329 ? 4.693   -12.805 -1.731  1.00 84.52 329 A 1 
ATOM 2446 C CG2 . ILE A 1 329 ? 5.653   -11.812 0.396   1.00 83.62 329 A 1 
ATOM 2447 C CD1 . ILE A 1 329 ? 4.063   -11.504 -2.250  1.00 81.67 329 A 1 
ATOM 2448 N N   . ASN A 1 330 ? 6.516   -14.725 2.300   1.00 91.41 330 A 1 
ATOM 2449 C CA  . ASN A 1 330 ? 6.764   -14.752 3.737   1.00 91.55 330 A 1 
ATOM 2450 C C   . ASN A 1 330 ? 7.445   -13.449 4.165   1.00 92.72 330 A 1 
ATOM 2451 O O   . ASN A 1 330 ? 8.454   -13.072 3.568   1.00 91.54 330 A 1 
ATOM 2452 C CB  . ASN A 1 330 ? 7.604   -15.993 4.085   1.00 88.63 330 A 1 
ATOM 2453 C CG  . ASN A 1 330 ? 7.787   -16.136 5.584   1.00 77.05 330 A 1 
ATOM 2454 O OD1 . ASN A 1 330 ? 6.979   -15.668 6.368   1.00 65.81 330 A 1 
ATOM 2455 N ND2 . ASN A 1 330 ? 8.850   -16.762 6.022   1.00 68.60 330 A 1 
ATOM 2456 N N   . ILE A 1 331 ? 6.893   -12.774 5.174   1.00 93.23 331 A 1 
ATOM 2457 C CA  . ILE A 1 331 ? 7.405   -11.494 5.678   1.00 93.53 331 A 1 
ATOM 2458 C C   . ILE A 1 331 ? 7.852   -11.683 7.126   1.00 93.48 331 A 1 
ATOM 2459 O O   . ILE A 1 331 ? 7.043   -11.986 7.996   1.00 92.14 331 A 1 
ATOM 2460 C CB  . ILE A 1 331 ? 6.367   -10.352 5.545   1.00 92.93 331 A 1 
ATOM 2461 C CG1 . ILE A 1 331 ? 5.870   -10.208 4.088   1.00 91.31 331 A 1 
ATOM 2462 C CG2 . ILE A 1 331 ? 6.986   -9.027  6.041   1.00 91.30 331 A 1 
ATOM 2463 C CD1 . ILE A 1 331 ? 4.743   -9.184  3.909   1.00 88.91 331 A 1 
ATOM 2464 N N   . GLU A 1 332 ? 9.125   -11.449 7.392   1.00 93.86 332 A 1 
ATOM 2465 C CA  . GLU A 1 332 ? 9.731   -11.597 8.712   1.00 94.12 332 A 1 
ATOM 2466 C C   . GLU A 1 332 ? 10.359  -10.276 9.179   1.00 94.19 332 A 1 
ATOM 2467 O O   . GLU A 1 332 ? 11.146  -9.664  8.445   1.00 92.84 332 A 1 
ATOM 2468 C CB  . GLU A 1 332 ? 10.767  -12.730 8.701   1.00 92.84 332 A 1 
ATOM 2469 C CG  . GLU A 1 332 ? 10.105  -14.102 8.488   1.00 84.63 332 A 1 
ATOM 2470 C CD  . GLU A 1 332 ? 11.093  -15.275 8.486   1.00 82.63 332 A 1 
ATOM 2471 O OE1 . GLU A 1 332 ? 10.601  -16.419 8.313   1.00 72.96 332 A 1 
ATOM 2472 O OE2 . GLU A 1 332 ? 12.316  -15.042 8.630   1.00 74.74 332 A 1 
ATOM 2473 N N   . PRO A 1 333 ? 10.047  -9.828  10.411  1.00 95.15 333 A 1 
ATOM 2474 C CA  . PRO A 1 333 ? 10.710  -8.670  10.991  1.00 94.77 333 A 1 
ATOM 2475 C C   . PRO A 1 333 ? 12.068  -9.056  11.598  1.00 95.40 333 A 1 
ATOM 2476 O O   . PRO A 1 333 ? 12.160  -9.895  12.494  1.00 94.42 333 A 1 
ATOM 2477 C CB  . PRO A 1 333 ? 9.727   -8.136  12.031  1.00 92.41 333 A 1 
ATOM 2478 C CG  . PRO A 1 333 ? 8.993   -9.389  12.506  1.00 89.98 333 A 1 
ATOM 2479 C CD  . PRO A 1 333 ? 8.975   -10.296 11.280  1.00 93.84 333 A 1 
ATOM 2480 N N   . ILE A 1 334 ? 13.116  -8.379  11.181  1.00 95.28 334 A 1 
ATOM 2481 C CA  . ILE A 1 334 ? 14.484  -8.569  11.668  1.00 95.34 334 A 1 
ATOM 2482 C C   . ILE A 1 334 ? 14.947  -7.295  12.379  1.00 95.27 334 A 1 
ATOM 2483 O O   . ILE A 1 334 ? 14.937  -6.204  11.812  1.00 93.65 334 A 1 
ATOM 2484 C CB  . ILE A 1 334 ? 15.438  -8.979  10.520  1.00 94.45 334 A 1 
ATOM 2485 C CG1 . ILE A 1 334 ? 14.925  -10.255 9.805   1.00 91.17 334 A 1 
ATOM 2486 C CG2 . ILE A 1 334 ? 16.861  -9.190  11.065  1.00 90.78 334 A 1 
ATOM 2487 C CD1 . ILE A 1 334 ? 15.751  -10.659 8.577   1.00 85.34 334 A 1 
ATOM 2488 N N   . LYS A 1 335 ? 15.403  -7.440  13.626  1.00 94.62 335 A 1 
ATOM 2489 C CA  . LYS A 1 335 ? 16.031  -6.354  14.384  1.00 94.19 335 A 1 
ATOM 2490 C C   . LYS A 1 335 ? 17.534  -6.599  14.473  1.00 94.51 335 A 1 
ATOM 2491 O O   . LYS A 1 335 ? 17.964  -7.657  14.927  1.00 91.69 335 A 1 
ATOM 2492 C CB  . LYS A 1 335 ? 15.388  -6.212  15.767  1.00 91.79 335 A 1 
ATOM 2493 C CG  . LYS A 1 335 ? 13.927  -5.757  15.655  1.00 87.03 335 A 1 
ATOM 2494 C CD  . LYS A 1 335 ? 13.306  -5.519  17.034  1.00 83.63 335 A 1 
ATOM 2495 C CE  . LYS A 1 335 ? 11.859  -5.066  16.841  1.00 76.10 335 A 1 
ATOM 2496 N NZ  . LYS A 1 335 ? 11.181  -4.779  18.128  1.00 67.36 335 A 1 
ATOM 2497 N N   . LYS A 1 336 ? 18.324  -5.622  14.069  1.00 93.69 336 A 1 
ATOM 2498 C CA  . LYS A 1 336 ? 19.783  -5.680  14.197  1.00 93.62 336 A 1 
ATOM 2499 C C   . LYS A 1 336 ? 20.211  -4.993  15.490  1.00 93.90 336 A 1 
ATOM 2500 O O   . LYS A 1 336 ? 19.719  -3.918  15.821  1.00 90.37 336 A 1 
ATOM 2501 C CB  . LYS A 1 336 ? 20.464  -5.073  12.965  1.00 90.76 336 A 1 
ATOM 2502 C CG  . LYS A 1 336 ? 20.202  -5.898  11.697  1.00 82.63 336 A 1 
ATOM 2503 C CD  . LYS A 1 336 ? 20.914  -5.267  10.495  1.00 81.64 336 A 1 
ATOM 2504 C CE  . LYS A 1 336 ? 20.606  -6.058  9.222   1.00 73.63 336 A 1 
ATOM 2505 N NZ  . LYS A 1 336 ? 21.125  -5.357  8.021   1.00 67.24 336 A 1 
ATOM 2506 N N   . VAL A 1 337 ? 21.128  -5.618  16.220  1.00 93.33 337 A 1 
ATOM 2507 C CA  . VAL A 1 337 ? 21.683  -5.029  17.444  1.00 94.06 337 A 1 
ATOM 2508 C C   . VAL A 1 337 ? 22.475  -3.770  17.084  1.00 93.52 337 A 1 
ATOM 2509 O O   . VAL A 1 337 ? 23.342  -3.815  16.216  1.00 88.18 337 A 1 
ATOM 2510 C CB  . VAL A 1 337 ? 22.559  -6.044  18.211  1.00 92.78 337 A 1 
ATOM 2511 C CG1 . VAL A 1 337 ? 23.077  -5.446  19.524  1.00 83.54 337 A 1 
ATOM 2512 C CG2 . VAL A 1 337 ? 21.766  -7.313  18.557  1.00 85.05 337 A 1 
ATOM 2513 N N   . GLY A 1 338 ? 22.172  -2.664  17.759  1.00 93.03 338 A 1 
ATOM 2514 C CA  . GLY A 1 338 ? 22.822  -1.371  17.516  1.00 93.09 338 A 1 
ATOM 2515 C C   . GLY A 1 338 ? 22.198  -0.523  16.400  1.00 93.64 338 A 1 
ATOM 2516 O O   . GLY A 1 338 ? 22.698  0.569   16.151  1.00 90.62 338 A 1 
ATOM 2517 N N   . ASP A 1 339 ? 21.113  -0.991  15.766  1.00 93.54 339 A 1 
ATOM 2518 C CA  . ASP A 1 339 ? 20.365  -0.232  14.763  1.00 94.00 339 A 1 
ATOM 2519 C C   . ASP A 1 339 ? 18.981  0.170   15.306  1.00 93.69 339 A 1 
ATOM 2520 O O   . ASP A 1 339 ? 18.305  -0.609  15.987  1.00 90.25 339 A 1 
ATOM 2521 C CB  . ASP A 1 339 ? 20.281  -1.047  13.463  1.00 91.57 339 A 1 
ATOM 2522 C CG  . ASP A 1 339 ? 19.927  -0.220  12.225  1.00 88.04 339 A 1 
ATOM 2523 O OD1 . ASP A 1 339 ? 19.287  0.843   12.366  1.00 81.52 339 A 1 
ATOM 2524 O OD2 . ASP A 1 339 ? 20.276  -0.676  11.117  1.00 83.36 339 A 1 
ATOM 2525 N N   . THR A 1 340 ? 18.554  1.381   15.006  1.00 94.40 340 A 1 
ATOM 2526 C CA  . THR A 1 340 ? 17.230  1.912   15.361  1.00 93.50 340 A 1 
ATOM 2527 C C   . THR A 1 340 ? 16.143  1.527   14.352  1.00 93.69 340 A 1 
ATOM 2528 O O   . THR A 1 340 ? 14.966  1.794   14.594  1.00 91.26 340 A 1 
ATOM 2529 C CB  . THR A 1 340 ? 17.274  3.438   15.521  1.00 91.59 340 A 1 
ATOM 2530 O OG1 . THR A 1 340 ? 17.790  4.036   14.358  1.00 85.51 340 A 1 
ATOM 2531 C CG2 . THR A 1 340 ? 18.165  3.860   16.690  1.00 84.19 340 A 1 
ATOM 2532 N N   . ASN A 1 341 ? 16.504  0.894   13.235  1.00 93.21 341 A 1 
ATOM 2533 C CA  . ASN A 1 341 ? 15.560  0.438   12.228  1.00 93.17 341 A 1 
ATOM 2534 C C   . ASN A 1 341 ? 15.109  -1.003  12.499  1.00 93.62 341 A 1 
ATOM 2535 O O   . ASN A 1 341 ? 15.874  -1.867  12.931  1.00 92.12 341 A 1 
ATOM 2536 C CB  . ASN A 1 341 ? 16.163  0.593   10.827  1.00 91.71 341 A 1 
ATOM 2537 C CG  . ASN A 1 341 ? 16.596  2.014   10.537  1.00 90.16 341 A 1 
ATOM 2538 O OD1 . ASN A 1 341 ? 15.829  2.956   10.638  1.00 80.62 341 A 1 
ATOM 2539 N ND2 . ASN A 1 341 ? 17.839  2.215   10.192  1.00 81.42 341 A 1 
ATOM 2540 N N   . THR A 1 342 ? 13.850  -1.284  12.178  1.00 93.68 342 A 1 
ATOM 2541 C CA  . THR A 1 342 ? 13.336  -2.643  12.020  1.00 93.56 342 A 1 
ATOM 2542 C C   . THR A 1 342 ? 13.303  -2.955  10.530  1.00 94.37 342 A 1 
ATOM 2543 O O   . THR A 1 342 ? 12.751  -2.183  9.746   1.00 93.55 342 A 1 
ATOM 2544 C CB  . THR A 1 342 ? 11.951  -2.798  12.659  1.00 92.27 342 A 1 
ATOM 2545 O OG1 . THR A 1 342 ? 12.039  -2.470  14.033  1.00 85.15 342 A 1 
ATOM 2546 C CG2 . THR A 1 342 ? 11.437  -4.232  12.579  1.00 85.61 342 A 1 
ATOM 2547 N N   . TYR A 1 343 ? 13.896  -4.073  10.138  1.00 94.89 343 A 1 
ATOM 2548 C CA  . TYR A 1 343 ? 13.955  -4.521  8.755   1.00 95.23 343 A 1 
ATOM 2549 C C   . TYR A 1 343 ? 12.861  -5.556  8.530   1.00 95.41 343 A 1 
ATOM 2550 O O   . TYR A 1 343 ? 12.868  -6.592  9.183   1.00 94.58 343 A 1 
ATOM 2551 C CB  . TYR A 1 343 ? 15.343  -5.098  8.455   1.00 94.77 343 A 1 
ATOM 2552 C CG  . TYR A 1 343 ? 16.464  -4.084  8.568   1.00 95.24 343 A 1 
ATOM 2553 C CD1 . TYR A 1 343 ? 16.865  -3.362  7.433   1.00 92.73 343 A 1 
ATOM 2554 C CD2 . TYR A 1 343 ? 17.075  -3.830  9.815   1.00 93.44 343 A 1 
ATOM 2555 C CE1 . TYR A 1 343 ? 17.869  -2.385  7.531   1.00 92.50 343 A 1 
ATOM 2556 C CE2 . TYR A 1 343 ? 18.079  -2.845  9.919   1.00 92.31 343 A 1 
ATOM 2557 C CZ  . TYR A 1 343 ? 18.474  -2.121  8.773   1.00 93.10 343 A 1 
ATOM 2558 O OH  . TYR A 1 343 ? 19.425  -1.153  8.860   1.00 91.72 343 A 1 
ATOM 2559 N N   . PHE A 1 344 ? 11.951  -5.309  7.607   1.00 95.05 344 A 1 
ATOM 2560 C CA  . PHE A 1 344 ? 10.990  -6.303  7.159   1.00 94.59 344 A 1 
ATOM 2561 C C   . PHE A 1 344 ? 11.559  -6.987  5.922   1.00 95.35 344 A 1 
ATOM 2562 O O   . PHE A 1 344 ? 11.757  -6.347  4.889   1.00 94.77 344 A 1 
ATOM 2563 C CB  . PHE A 1 344 ? 9.636   -5.644  6.913   1.00 93.61 344 A 1 
ATOM 2564 C CG  . PHE A 1 344 ? 8.980   -5.182  8.196   1.00 93.22 344 A 1 
ATOM 2565 C CD1 . PHE A 1 344 ? 8.118   -6.044  8.896   1.00 90.36 344 A 1 
ATOM 2566 C CD2 . PHE A 1 344 ? 9.257   -3.904  8.716   1.00 90.98 344 A 1 
ATOM 2567 C CE1 . PHE A 1 344 ? 7.515   -5.624  10.092  1.00 89.73 344 A 1 
ATOM 2568 C CE2 . PHE A 1 344 ? 8.661   -3.486  9.920   1.00 89.73 344 A 1 
ATOM 2569 C CZ  . PHE A 1 344 ? 7.783   -4.342  10.603  1.00 90.14 344 A 1 
ATOM 2570 N N   . GLN A 1 345 ? 11.864  -8.274  6.052   1.00 95.77 345 A 1 
ATOM 2571 C CA  . GLN A 1 345 ? 12.362  -9.090  4.958   1.00 96.16 345 A 1 
ATOM 2572 C C   . GLN A 1 345 ? 11.210  -9.902  4.386   1.00 95.99 345 A 1 
ATOM 2573 O O   . GLN A 1 345 ? 10.621  -10.711 5.091   1.00 94.98 345 A 1 
ATOM 2574 C CB  . GLN A 1 345 ? 13.510  -9.975  5.462   1.00 95.33 345 A 1 
ATOM 2575 C CG  . GLN A 1 345 ? 14.057  -10.876 4.350   1.00 91.67 345 A 1 
ATOM 2576 C CD  . GLN A 1 345 ? 15.261  -11.697 4.799   1.00 92.64 345 A 1 
ATOM 2577 O OE1 . GLN A 1 345 ? 16.159  -11.225 5.479   1.00 84.96 345 A 1 
ATOM 2578 N NE2 . GLN A 1 345 ? 15.347  -12.946 4.413   1.00 83.00 345 A 1 
ATOM 2579 N N   . ALA A 1 346 ? 10.915  -9.716  3.109   1.00 93.86 346 A 1 
ATOM 2580 C CA  . ALA A 1 346 ? 9.986   -10.553 2.371   1.00 93.80 346 A 1 
ATOM 2581 C C   . ALA A 1 346 ? 10.752  -11.485 1.440   1.00 94.06 346 A 1 
ATOM 2582 O O   . ALA A 1 346 ? 11.680  -11.055 0.748   1.00 93.47 346 A 1 
ATOM 2583 C CB  . ALA A 1 346 ? 8.991   -9.674  1.622   1.00 93.44 346 A 1 
ATOM 2584 N N   . SER A 1 347 ? 10.355  -12.756 1.404   1.00 94.79 347 A 1 
ATOM 2585 C CA  . SER A 1 347 ? 10.938  -13.763 0.522   1.00 94.16 347 A 1 
ATOM 2586 C C   . SER A 1 347 ? 9.861   -14.526 -0.241  1.00 93.38 347 A 1 
ATOM 2587 O O   . SER A 1 347 ? 8.796   -14.829 0.290   1.00 91.53 347 A 1 
ATOM 2588 C CB  . SER A 1 347 ? 11.863  -14.706 1.296   1.00 93.08 347 A 1 
ATOM 2589 O OG  . SER A 1 347 ? 11.162  -15.429 2.290   1.00 87.17 347 A 1 
ATOM 2590 N N   . VAL A 1 348 ? 10.140  -14.839 -1.497  1.00 92.87 348 A 1 
ATOM 2591 C CA  . VAL A 1 348 ? 9.288   -15.670 -2.357  1.00 92.50 348 A 1 
ATOM 2592 C C   . VAL A 1 348 ? 10.161  -16.475 -3.311  1.00 92.20 348 A 1 
ATOM 2593 O O   . VAL A 1 348 ? 11.175  -15.977 -3.803  1.00 91.19 348 A 1 
ATOM 2594 C CB  . VAL A 1 348 ? 8.246   -14.812 -3.103  1.00 91.44 348 A 1 
ATOM 2595 C CG1 . VAL A 1 348 ? 8.863   -13.784 -4.051  1.00 84.37 348 A 1 
ATOM 2596 C CG2 . VAL A 1 348 ? 7.251   -15.670 -3.893  1.00 84.06 348 A 1 
ATOM 2597 N N   . PHE A 1 349 ? 9.778   -17.717 -3.582  1.00 91.67 349 A 1 
ATOM 2598 C CA  . PHE A 1 349 ? 10.479  -18.578 -4.530  1.00 90.84 349 A 1 
ATOM 2599 C C   . PHE A 1 349 ? 9.722   -18.604 -5.852  1.00 91.02 349 A 1 
ATOM 2600 O O   . PHE A 1 349 ? 8.600   -19.109 -5.917  1.00 90.17 349 A 1 
ATOM 2601 C CB  . PHE A 1 349 ? 10.672  -19.981 -3.955  1.00 89.69 349 A 1 
ATOM 2602 C CG  . PHE A 1 349 ? 11.634  -20.041 -2.786  1.00 88.30 349 A 1 
ATOM 2603 C CD1 . PHE A 1 349 ? 12.952  -20.493 -2.980  1.00 82.56 349 A 1 
ATOM 2604 C CD2 . PHE A 1 349 ? 11.220  -19.641 -1.503  1.00 81.90 349 A 1 
ATOM 2605 C CE1 . PHE A 1 349 ? 13.845  -20.547 -1.898  1.00 79.99 349 A 1 
ATOM 2606 C CE2 . PHE A 1 349 ? 12.116  -19.680 -0.421  1.00 80.06 349 A 1 
ATOM 2607 C CZ  . PHE A 1 349 ? 13.427  -20.139 -0.619  1.00 82.94 349 A 1 
ATOM 2608 N N   . ALA A 1 350 ? 10.336  -18.088 -6.900  1.00 91.25 350 A 1 
ATOM 2609 C CA  . ALA A 1 350 ? 9.738   -18.037 -8.224  1.00 91.59 350 A 1 
ATOM 2610 C C   . ALA A 1 350 ? 10.784  -18.186 -9.332  1.00 91.73 350 A 1 
ATOM 2611 O O   . ALA A 1 350 ? 11.965  -17.914 -9.148  1.00 91.41 350 A 1 
ATOM 2612 C CB  . ALA A 1 350 ? 8.944   -16.733 -8.366  1.00 91.84 350 A 1 
ATOM 2613 N N   . ASN A 1 351 ? 10.337  -18.621 -10.498 1.00 92.40 351 A 1 
ATOM 2614 C CA  . ASN A 1 351 ? 11.105  -18.543 -11.737 1.00 92.56 351 A 1 
ATOM 2615 C C   . ASN A 1 351 ? 10.155  -18.636 -12.934 1.00 92.51 351 A 1 
ATOM 2616 O O   . ASN A 1 351 ? 9.037   -19.138 -12.811 1.00 92.01 351 A 1 
ATOM 2617 C CB  . ASN A 1 351 ? 12.156  -19.657 -11.766 1.00 91.81 351 A 1 
ATOM 2618 C CG  . ASN A 1 351 ? 13.283  -19.398 -12.751 1.00 90.64 351 A 1 
ATOM 2619 O OD1 . ASN A 1 351 ? 13.338  -18.406 -13.451 1.00 84.91 351 A 1 
ATOM 2620 N ND2 . ASN A 1 351 ? 14.228  -20.301 -12.827 1.00 85.28 351 A 1 
ATOM 2621 N N   . GLY A 1 352 ? 10.593  -18.189 -14.094 1.00 93.80 352 A 1 
ATOM 2622 C CA  . GLY A 1 352 ? 9.793   -18.236 -15.302 1.00 94.11 352 A 1 
ATOM 2623 C C   . GLY A 1 352 ? 10.615  -18.570 -16.535 1.00 94.64 352 A 1 
ATOM 2624 O O   . GLY A 1 352 ? 11.739  -18.102 -16.708 1.00 94.14 352 A 1 
ATOM 2625 N N   . ILE A 1 353 ? 10.028  -19.383 -17.401 1.00 93.49 353 A 1 
ATOM 2626 C CA  . ILE A 1 353 ? 10.605  -19.769 -18.688 1.00 93.43 353 A 1 
ATOM 2627 C C   . ILE A 1 353 ? 9.523   -19.823 -19.774 1.00 93.92 353 A 1 
ATOM 2628 O O   . ILE A 1 353 ? 8.376   -20.172 -19.484 1.00 93.82 353 A 1 
ATOM 2629 C CB  . ILE A 1 353 ? 11.372  -21.114 -18.601 1.00 91.82 353 A 1 
ATOM 2630 C CG1 . ILE A 1 353 ? 10.453  -22.314 -18.286 1.00 87.96 353 A 1 
ATOM 2631 C CG2 . ILE A 1 353 ? 12.533  -21.018 -17.593 1.00 86.92 353 A 1 
ATOM 2632 C CD1 . ILE A 1 353 ? 11.156  -23.674 -18.385 1.00 84.25 353 A 1 
ATOM 2633 N N   . PRO A 1 354 ? 9.849   -19.539 -21.036 1.00 95.09 354 A 1 
ATOM 2634 C CA  . PRO A 1 354 ? 8.966   -19.875 -22.138 1.00 94.88 354 A 1 
ATOM 2635 C C   . PRO A 1 354 ? 8.880   -21.405 -22.271 1.00 94.08 354 A 1 
ATOM 2636 O O   . PRO A 1 354 ? 9.903   -22.095 -22.397 1.00 92.52 354 A 1 
ATOM 2637 C CB  . PRO A 1 354 ? 9.570   -19.190 -23.363 1.00 94.68 354 A 1 
ATOM 2638 C CG  . PRO A 1 354 ? 11.054  -19.104 -23.019 1.00 93.32 354 A 1 
ATOM 2639 C CD  . PRO A 1 354 ? 11.084  -18.949 -21.507 1.00 94.93 354 A 1 
ATOM 2640 N N   . ILE A 1 355 ? 7.657   -21.935 -22.235 1.00 92.26 355 A 1 
ATOM 2641 C CA  . ILE A 1 355 ? 7.388   -23.376 -22.360 1.00 91.04 355 A 1 
ATOM 2642 C C   . ILE A 1 355 ? 7.832   -23.846 -23.747 1.00 90.21 355 A 1 
ATOM 2643 O O   . ILE A 1 355 ? 8.591   -24.805 -23.867 1.00 88.68 355 A 1 
ATOM 2644 C CB  . ILE A 1 355 ? 5.894   -23.680 -22.082 1.00 90.53 355 A 1 
ATOM 2645 C CG1 . ILE A 1 355 ? 5.486   -23.227 -20.661 1.00 88.95 355 A 1 
ATOM 2646 C CG2 . ILE A 1 355 ? 5.612   -25.181 -22.256 1.00 88.24 355 A 1 
ATOM 2647 C CD1 . ILE A 1 355 ? 3.977   -23.305 -20.386 1.00 84.86 355 A 1 
ATOM 2648 N N   . VAL A 1 356 ? 7.435   -23.115 -24.797 1.00 91.07 356 A 1 
ATOM 2649 C CA  . VAL A 1 356 ? 7.860   -23.376 -26.175 1.00 90.27 356 A 1 
ATOM 2650 C C   . VAL A 1 356 ? 8.464   -22.100 -26.759 1.00 91.37 356 A 1 
ATOM 2651 O O   . VAL A 1 356 ? 7.734   -21.180 -27.119 1.00 91.18 356 A 1 
ATOM 2652 C CB  . VAL A 1 356 ? 6.692   -23.898 -27.035 1.00 88.24 356 A 1 
ATOM 2653 C CG1 . VAL A 1 356 ? 7.197   -24.313 -28.418 1.00 83.85 356 A 1 
ATOM 2654 C CG2 . VAL A 1 356 ? 6.001   -25.116 -26.413 1.00 84.10 356 A 1 
ATOM 2655 N N   . ASP A 1 357 ? 9.787   -22.050 -26.863 1.00 92.07 357 A 1 
ATOM 2656 C CA  . ASP A 1 357 ? 10.497  -20.869 -27.386 1.00 92.53 357 A 1 
ATOM 2657 C C   . ASP A 1 357 ? 10.095  -20.538 -28.838 1.00 93.38 357 A 1 
ATOM 2658 O O   . ASP A 1 357 ? 10.007  -19.372 -29.213 1.00 92.09 357 A 1 
ATOM 2659 C CB  . ASP A 1 357 ? 12.025  -21.097 -27.313 1.00 90.68 357 A 1 
ATOM 2660 C CG  . ASP A 1 357 ? 12.561  -21.388 -25.905 1.00 88.59 357 A 1 
ATOM 2661 O OD1 . ASP A 1 357 ? 12.201  -20.695 -24.939 1.00 80.74 357 A 1 
ATOM 2662 O OD2 . ASP A 1 357 ? 13.344  -22.353 -25.729 1.00 81.56 357 A 1 
ATOM 2663 N N   . LYS A 1 358 ? 9.798   -21.559 -29.633 1.00 91.83 358 A 1 
ATOM 2664 C CA  . LYS A 1 358 ? 9.426   -21.429 -31.055 1.00 91.67 358 A 1 
ATOM 2665 C C   . LYS A 1 358 ? 8.066   -20.762 -31.297 1.00 93.10 358 A 1 
ATOM 2666 O O   . LYS A 1 358 ? 7.801   -20.360 -32.422 1.00 92.01 358 A 1 
ATOM 2667 C CB  . LYS A 1 358 ? 9.434   -22.811 -31.731 1.00 89.29 358 A 1 
ATOM 2668 C CG  . LYS A 1 358 ? 10.825  -23.456 -31.808 1.00 83.58 358 A 1 
ATOM 2669 C CD  . LYS A 1 358 ? 10.717  -24.790 -32.565 1.00 77.93 358 A 1 
ATOM 2670 C CE  . LYS A 1 358 ? 12.066  -25.509 -32.658 1.00 71.11 358 A 1 
ATOM 2671 N NZ  . LYS A 1 358 ? 11.911  -26.835 -33.310 1.00 61.28 358 A 1 
ATOM 2672 N N   . ASN A 1 359 ? 7.224   -20.654 -30.274 1.00 93.35 359 A 1 
ATOM 2673 C CA  . ASN A 1 359 ? 5.908   -20.019 -30.396 1.00 93.63 359 A 1 
ATOM 2674 C C   . ASN A 1 359 ? 5.967   -18.491 -30.241 1.00 95.09 359 A 1 
ATOM 2675 O O   . ASN A 1 359 ? 4.934   -17.828 -30.330 1.00 94.36 359 A 1 
ATOM 2676 C CB  . ASN A 1 359 ? 4.940   -20.650 -29.380 1.00 91.81 359 A 1 
ATOM 2677 C CG  . ASN A 1 359 ? 4.585   -22.095 -29.685 1.00 89.59 359 A 1 
ATOM 2678 O OD1 . ASN A 1 359 ? 5.019   -22.708 -30.637 1.00 83.77 359 A 1 
ATOM 2679 N ND2 . ASN A 1 359 ? 3.768   -22.707 -28.857 1.00 83.54 359 A 1 
ATOM 2680 N N   . PHE A 1 360 ? 7.146   -17.952 -29.982 1.00 96.29 360 A 1 
ATOM 2681 C CA  . PHE A 1 360 ? 7.361   -16.518 -29.880 1.00 97.12 360 A 1 
ATOM 2682 C C   . PHE A 1 360 ? 8.138   -16.008 -31.092 1.00 97.52 360 A 1 
ATOM 2683 O O   . PHE A 1 360 ? 9.148   -16.587 -31.498 1.00 96.90 360 A 1 
ATOM 2684 C CB  . PHE A 1 360 ? 8.055   -16.179 -28.557 1.00 97.01 360 A 1 
ATOM 2685 C CG  . PHE A 1 360 ? 7.217   -16.524 -27.338 1.00 97.31 360 A 1 
ATOM 2686 C CD1 . PHE A 1 360 ? 6.136   -15.699 -26.968 1.00 96.13 360 A 1 
ATOM 2687 C CD2 . PHE A 1 360 ? 7.493   -17.687 -26.593 1.00 96.22 360 A 1 
ATOM 2688 C CE1 . PHE A 1 360 ? 5.341   -16.031 -25.857 1.00 95.88 360 A 1 
ATOM 2689 C CE2 . PHE A 1 360 ? 6.698   -18.021 -25.482 1.00 95.98 360 A 1 
ATOM 2690 C CZ  . PHE A 1 360 ? 5.624   -17.193 -25.113 1.00 96.26 360 A 1 
ATOM 2691 N N   . TYR A 1 361 ? 7.660   -14.906 -31.642 1.00 98.00 361 A 1 
ATOM 2692 C CA  . TYR A 1 361 ? 8.265   -14.184 -32.757 1.00 98.21 361 A 1 
ATOM 2693 C C   . TYR A 1 361 ? 8.676   -12.796 -32.289 1.00 98.40 361 A 1 
ATOM 2694 O O   . TYR A 1 361 ? 8.035   -12.217 -31.406 1.00 97.97 361 A 1 
ATOM 2695 C CB  . TYR A 1 361 ? 7.284   -14.123 -33.930 1.00 97.92 361 A 1 
ATOM 2696 C CG  . TYR A 1 361 ? 7.034   -15.479 -34.560 1.00 97.62 361 A 1 
ATOM 2697 C CD1 . TYR A 1 361 ? 7.749   -15.860 -35.711 1.00 95.58 361 A 1 
ATOM 2698 C CD2 . TYR A 1 361 ? 6.122   -16.378 -33.975 1.00 95.69 361 A 1 
ATOM 2699 C CE1 . TYR A 1 361 ? 7.558   -17.130 -36.278 1.00 94.68 361 A 1 
ATOM 2700 C CE2 . TYR A 1 361 ? 5.933   -17.658 -34.533 1.00 94.95 361 A 1 
ATOM 2701 C CZ  . TYR A 1 361 ? 6.653   -18.032 -35.686 1.00 95.10 361 A 1 
ATOM 2702 O OH  . TYR A 1 361 ? 6.481   -19.269 -36.222 1.00 93.39 361 A 1 
ATOM 2703 N N   . GLY A 1 362 ? 9.740   -12.255 -32.846 1.00 97.94 362 A 1 
ATOM 2704 C CA  . GLY A 1 362 ? 10.251  -10.953 -32.435 1.00 98.17 362 A 1 
ATOM 2705 C C   . GLY A 1 362 ? 10.676  -10.083 -33.600 1.00 98.47 362 A 1 
ATOM 2706 O O   . GLY A 1 362 ? 11.250  -10.577 -34.566 1.00 97.99 362 A 1 
ATOM 2707 N N   . LEU A 1 363 ? 10.441  -8.787  -33.477 1.00 98.05 363 A 1 
ATOM 2708 C CA  . LEU A 1 363 ? 10.997  -7.784  -34.381 1.00 97.96 363 A 1 
ATOM 2709 C C   . LEU A 1 363 ? 12.410  -7.422  -33.949 1.00 98.16 363 A 1 
ATOM 2710 O O   . LEU A 1 363 ? 12.638  -7.013  -32.808 1.00 97.38 363 A 1 
ATOM 2711 C CB  . LEU A 1 363 ? 10.119  -6.527  -34.430 1.00 96.72 363 A 1 
ATOM 2712 C CG  . LEU A 1 363 ? 8.772   -6.725  -35.132 1.00 93.42 363 A 1 
ATOM 2713 C CD1 . LEU A 1 363 ? 8.013   -5.402  -35.121 1.00 90.28 363 A 1 
ATOM 2714 C CD2 . LEU A 1 363 ? 8.931   -7.188  -36.577 1.00 90.86 363 A 1 
ATOM 2715 N N   . LYS A 1 364 ? 13.338  -7.538  -34.890 1.00 98.05 364 A 1 
ATOM 2716 C CA  . LYS A 1 364 ? 14.755  -7.248  -34.700 1.00 98.16 364 A 1 
ATOM 2717 C C   . LYS A 1 364 ? 15.154  -5.997  -35.467 1.00 98.17 364 A 1 
ATOM 2718 O O   . LYS A 1 364 ? 14.962  -5.910  -36.676 1.00 97.35 364 A 1 
ATOM 2719 C CB  . LYS A 1 364 ? 15.563  -8.478  -35.130 1.00 97.50 364 A 1 
ATOM 2720 C CG  . LYS A 1 364 ? 17.049  -8.312  -34.826 1.00 96.48 364 A 1 
ATOM 2721 C CD  . LYS A 1 364 ? 17.767  -9.599  -35.214 1.00 95.24 364 A 1 
ATOM 2722 C CE  . LYS A 1 364 ? 19.251  -9.512  -34.878 1.00 88.10 364 A 1 
ATOM 2723 N NZ  . LYS A 1 364 ? 19.870  -10.844 -35.059 1.00 83.70 364 A 1 
ATOM 2724 N N   . THR A 1 365 ? 15.769  -5.061  -34.769 1.00 97.94 365 A 1 
ATOM 2725 C CA  . THR A 1 365 ? 16.328  -3.858  -35.390 1.00 97.92 365 A 1 
ATOM 2726 C C   . THR A 1 365 ? 17.507  -4.203  -36.295 1.00 97.95 365 A 1 
ATOM 2727 O O   . THR A 1 365 ? 18.288  -5.113  -36.015 1.00 97.20 365 A 1 
ATOM 2728 C CB  . THR A 1 365 ? 16.774  -2.836  -34.338 1.00 97.32 365 A 1 
ATOM 2729 O OG1 . THR A 1 365 ? 17.634  -3.448  -33.411 1.00 92.91 365 A 1 
ATOM 2730 C CG2 . THR A 1 365 ? 15.592  -2.264  -33.568 1.00 92.11 365 A 1 
ATOM 2731 N N   . ILE A 1 366 ? 17.659  -3.435  -37.362 1.00 97.13 366 A 1 
ATOM 2732 C CA  . ILE A 1 366 ? 18.778  -3.566  -38.304 1.00 97.08 366 A 1 
ATOM 2733 C C   . ILE A 1 366 ? 19.759  -2.399  -38.157 1.00 97.00 366 A 1 
ATOM 2734 O O   . ILE A 1 366 ? 19.416  -1.340  -37.618 1.00 94.75 366 A 1 
ATOM 2735 C CB  . ILE A 1 366 ? 18.272  -3.748  -39.751 1.00 96.09 366 A 1 
ATOM 2736 C CG1 . ILE A 1 366 ? 17.469  -2.533  -40.246 1.00 92.18 366 A 1 
ATOM 2737 C CG2 . ILE A 1 366 ? 17.461  -5.057  -39.852 1.00 88.38 366 A 1 
ATOM 2738 C CD1 . ILE A 1 366 ? 17.212  -2.560  -41.754 1.00 88.03 366 A 1 
ATOM 2739 N N   . SER A 1 367 ? 20.984  -2.585  -38.613 1.00 95.08 367 A 1 
ATOM 2740 C CA  . SER A 1 367 ? 21.948  -1.493  -38.747 1.00 93.74 367 A 1 
ATOM 2741 C C   . SER A 1 367 ? 21.500  -0.529  -39.843 1.00 91.99 367 A 1 
ATOM 2742 O O   . SER A 1 367 ? 21.008  -0.970  -40.879 1.00 89.73 367 A 1 
ATOM 2743 C CB  . SER A 1 367 ? 23.344  -2.030  -39.067 1.00 92.40 367 A 1 
ATOM 2744 O OG  . SER A 1 367 ? 23.297  -2.963  -40.126 1.00 86.64 367 A 1 
ATOM 2745 N N   . GLY A 1 368 ? 21.697  0.763   -39.628 1.00 92.23 368 A 1 
ATOM 2746 C CA  . GLY A 1 368 ? 21.582  1.735   -40.716 1.00 89.98 368 A 1 
ATOM 2747 C C   . GLY A 1 368 ? 22.582  1.393   -41.820 1.00 87.63 368 A 1 
ATOM 2748 O O   . GLY A 1 368 ? 23.713  1.015   -41.520 1.00 80.38 368 A 1 
ATOM 2749 N N   . SER A 1 369 ? 22.106  1.467   -43.060 1.00 89.60 369 A 1 
ATOM 2750 C CA  . SER A 1 369 ? 22.954  1.341   -44.254 1.00 86.43 369 A 1 
ATOM 2751 C C   . SER A 1 369 ? 23.816  2.580   -44.444 1.00 79.01 369 A 1 
ATOM 2752 O O   . SER A 1 369 ? 23.331  3.670   -44.091 1.00 69.23 369 A 1 
ATOM 2753 C CB  . SER A 1 369 ? 22.106  1.120   -45.503 1.00 80.68 369 A 1 
ATOM 2754 O OG  . SER A 1 369 ? 21.268  0.005   -45.311 1.00 71.36 369 A 1 
ATOM 2755 O OXT . SER A 1 369 ? 24.932  2.386   -44.977 1.00 70.64 369 A 1 
#
