# 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_if09514
#
_entry.id if09514
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 TYR 2   
1 n HIS 3   
1 n PHE 4   
1 n ILE 5   
1 n ALA 6   
1 n ARG 7   
1 n PRO 8   
1 n ARG 9   
1 n LYS 10  
1 n ILE 11  
1 n LYS 12  
1 n GLN 13  
1 n PHE 14  
1 n PRO 15  
1 n GLY 16  
1 n GLU 17  
1 n GLY 18  
1 n PHE 19  
1 n LEU 20  
1 n ILE 21  
1 n LYS 22  
1 n VAL 23  
1 n PRO 24  
1 n GLU 25  
1 n GLN 26  
1 n SER 27  
1 n GLY 28  
1 n ARG 29  
1 n ARG 30  
1 n CYS 31  
1 n GLY 32  
1 n LEU 33  
1 n ALA 34  
1 n LEU 35  
1 n ALA 36  
1 n PRO 37  
1 n PHE 38  
1 n ALA 39  
1 n PRO 40  
1 n THR 41  
1 n THR 42  
1 n LYS 43  
1 n GLU 44  
1 n VAL 45  
1 n ALA 46  
1 n MET 47  
1 n LYS 48  
1 n ILE 49  
1 n VAL 50  
1 n ILE 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n TYR 55  
1 n ALA 56  
1 n GLU 57  
1 n ASN 58  
1 n PRO 59  
1 n GLY 60  
1 n ASP 61  
1 n LEU 62  
1 n SER 63  
1 n TRP 64  
1 n ASP 65  
1 n ALA 66  
1 n LEU 67  
1 n ALA 68  
1 n GLU 69  
1 n LEU 70  
1 n ALA 71  
1 n GLY 72  
1 n ALA 73  
1 n ASP 74  
1 n ALA 75  
1 n LEU 76  
1 n THR 77  
1 n VAL 78  
1 n HIS 79  
1 n ASP 80  
1 n ARG 81  
1 n THR 82  
1 n PRO 83  
1 n ALA 84  
1 n GLY 85  
1 n GLN 86  
1 n VAL 87  
1 n ALA 88  
1 n GLY 89  
1 n ARG 90  
1 n ILE 91  
1 n GLY 92  
1 n PRO 93  
1 n ALA 94  
1 n GLU 95  
1 n ILE 96  
1 n VAL 97  
1 n LEU 98  
1 n THR 99  
1 n ASN 100 
1 n LYS 101 
1 n THR 102 
1 n PRO 103 
1 n ILE 104 
1 n SER 105 
1 n ARG 106 
1 n ALA 107 
1 n ASP 108 
1 n MET 109 
1 n GLU 110 
1 n ALA 111 
1 n CYS 112 
1 n PRO 113 
1 n ASN 114 
1 n LEU 115 
1 n ARG 116 
1 n TYR 117 
1 n ILE 118 
1 n GLY 119 
1 n MET 120 
1 n LEU 121 
1 n ALA 122 
1 n THR 123 
1 n GLY 124 
1 n TYR 125 
1 n ASN 126 
1 n VAL 127 
1 n VAL 128 
1 n ASP 129 
1 n ALA 130 
1 n ALA 131 
1 n ALA 132 
1 n ALA 133 
1 n ALA 134 
1 n GLU 135 
1 n ARG 136 
1 n GLY 137 
1 n ILE 138 
1 n PRO 139 
1 n LEU 140 
1 n CYS 141 
1 n ASN 142 
1 n ILE 143 
1 n PRO 144 
1 n THR 145 
1 n TYR 146 
1 n GLY 147 
1 n THR 148 
1 n THR 149 
1 n SER 150 
1 n VAL 151 
1 n SER 152 
1 n GLN 153 
1 n HIS 154 
1 n THR 155 
1 n ILE 156 
1 n ALA 157 
1 n LEU 158 
1 n LEU 159 
1 n LEU 160 
1 n GLU 161 
1 n VAL 162 
1 n CYS 163 
1 n HIS 164 
1 n ARG 165 
1 n ALA 166 
1 n GLY 167 
1 n HIS 168 
1 n HIS 169 
1 n SER 170 
1 n ARG 171 
1 n ALA 172 
1 n VAL 173 
1 n HIS 174 
1 n GLU 175 
1 n GLY 176 
1 n ARG 177 
1 n TRP 178 
1 n ALA 179 
1 n GLY 180 
1 n ALA 181 
1 n PRO 182 
1 n ASP 183 
1 n TRP 184 
1 n CYS 185 
1 n PHE 186 
1 n TRP 187 
1 n ASP 188 
1 n TYR 189 
1 n PRO 190 
1 n GLN 191 
1 n ILE 192 
1 n GLU 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n LYS 197 
1 n THR 198 
1 n MET 199 
1 n GLY 200 
1 n VAL 201 
1 n PHE 202 
1 n GLY 203 
1 n PHE 204 
1 n GLY 205 
1 n ARG 206 
1 n ILE 207 
1 n GLY 208 
1 n GLN 209 
1 n ALA 210 
1 n THR 211 
1 n GLY 212 
1 n ARG 213 
1 n ILE 214 
1 n ALA 215 
1 n ARG 216 
1 n ALA 217 
1 n GLN 218 
1 n GLY 219 
1 n MET 220 
1 n GLU 221 
1 n VAL 222 
1 n ILE 223 
1 n ALA 224 
1 n TYR 225 
1 n ASN 226 
1 n ARG 227 
1 n SER 228 
1 n HIS 229 
1 n SER 230 
1 n ARG 231 
1 n HIS 232 
1 n GLY 233 
1 n SER 234 
1 n ASP 235 
1 n SER 236 
1 n ALA 237 
1 n SER 238 
1 n TYR 239 
1 n VAL 240 
1 n GLU 241 
1 n LEU 242 
1 n ASP 243 
1 n GLU 244 
1 n PHE 245 
1 n TRP 246 
1 n PRO 247 
1 n ARG 248 
1 n ALA 249 
1 n ASP 250 
1 n ILE 251 
1 n ILE 252 
1 n ALA 253 
1 n LEU 254 
1 n HIS 255 
1 n SER 256 
1 n PRO 257 
1 n LEU 258 
1 n PHE 259 
1 n PRO 260 
1 n GLU 261 
1 n LEU 262 
1 n GLU 263 
1 n GLY 264 
1 n LEU 265 
1 n ILE 266 
1 n ASN 267 
1 n LYS 268 
1 n ASP 269 
1 n THR 270 
1 n ILE 271 
1 n SER 272 
1 n ARG 273 
1 n MET 274 
1 n LYS 275 
1 n ASP 276 
1 n GLY 277 
1 n VAL 278 
1 n ILE 279 
1 n ILE 280 
1 n VAL 281 
1 n ASN 282 
1 n THR 283 
1 n ALA 284 
1 n ARG 285 
1 n GLY 286 
1 n GLN 287 
1 n LEU 288 
1 n ILE 289 
1 n ASN 290 
1 n GLU 291 
1 n ALA 292 
1 n ASP 293 
1 n LEU 294 
1 n ALA 295 
1 n GLY 296 
1 n ALA 297 
1 n LEU 298 
1 n ASN 299 
1 n SER 300 
1 n GLY 301 
1 n LYS 302 
1 n VAL 303 
1 n TYR 304 
1 n GLY 305 
1 n ALA 306 
1 n GLY 307 
1 n LEU 308 
1 n ASP 309 
1 n VAL 310 
1 n VAL 311 
1 n SER 312 
1 n VAL 313 
1 n GLU 314 
1 n PRO 315 
1 n ILE 316 
1 n ARG 317 
1 n PRO 318 
1 n ASP 319 
1 n ASN 320 
1 n PRO 321 
1 n LEU 322 
1 n LEU 323 
1 n GLY 324 
1 n ALA 325 
1 n LYS 326 
1 n ASN 327 
1 n CYS 328 
1 n ILE 329 
1 n ILE 330 
1 n THR 331 
1 n PRO 332 
1 n HIS 333 
1 n ILE 334 
1 n ALA 335 
1 n TRP 336 
1 n SER 337 
1 n SER 338 
1 n LEU 339 
1 n GLU 340 
1 n SER 341 
1 n ARG 342 
1 n LYS 343 
1 n ARG 344 
1 n LEU 345 
1 n MET 346 
1 n ASP 347 
1 n THR 348 
1 n ALA 349 
1 n VAL 350 
1 n GLU 351 
1 n ASN 352 
1 n LEU 353 
1 n HIS 354 
1 n ALA 355 
1 n PHE 356 
1 n LEU 357 
1 n ASP 358 
1 n GLY 359 
1 n LYS 360 
1 n PRO 361 
1 n ILE 362 
1 n ASN 363 
1 n VAL 364 
1 n VAL 365 
1 n ASN 366 
1 n MET 367 
#
_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 @ 2025-11-15 06:15:26)"
_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 85.17
_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 TYR . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n MET . 367 A 367 
#
_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   ? -26.414 27.167  7.470   1.00 15.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -27.124 26.914  8.748   1.00 24.21 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -27.529 25.450  8.811   1.00 25.25 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -28.421 25.077  8.070   1.00 24.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -28.407 27.776  8.864   1.00 23.13 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -28.221 29.107  9.605   1.00 20.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -27.949 30.240  8.628   1.00 19.93 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -29.479 29.432  10.418  1.00 22.89 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -26.873 24.645  9.621   1.00 23.25 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -27.410 23.530  10.418  1.00 26.77 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -26.277 23.086  11.359  1.00 26.64 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -25.338 22.410  10.964  1.00 25.58 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -27.972 22.365  9.565   1.00 25.93 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -29.499 22.384  9.479   1.00 23.82 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -30.274 22.026  10.600  1.00 21.84 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -30.144 22.817  8.302   1.00 21.51 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -31.685 22.130  10.553  1.00 20.89 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -31.554 22.921  8.254   1.00 21.44 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -32.322 22.586  9.379   1.00 23.91 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -33.676 22.708  9.340   1.00 24.46 2   A 1 
ATOM 21   N N   . HIS A 1 3   ? -26.338 23.590  12.589  1.00 21.77 3   A 1 
ATOM 22   C CA  . HIS A 1 3   ? -25.490 23.174  13.704  1.00 27.74 3   A 1 
ATOM 23   C C   . HIS A 1 3   ? -26.043 21.861  14.279  1.00 27.63 3   A 1 
ATOM 24   O O   . HIS A 1 3   ? -27.172 21.833  14.768  1.00 27.60 3   A 1 
ATOM 25   C CB  . HIS A 1 3   ? -25.510 24.263  14.797  1.00 27.15 3   A 1 
ATOM 26   C CG  . HIS A 1 3   ? -24.351 25.226  14.804  1.00 24.66 3   A 1 
ATOM 27   N ND1 . HIS A 1 3   ? -23.412 25.439  13.824  1.00 21.96 3   A 1 
ATOM 28   C CD2 . HIS A 1 3   ? -24.019 26.045  15.862  1.00 22.56 3   A 1 
ATOM 29   C CE1 . HIS A 1 3   ? -22.532 26.349  14.285  1.00 24.20 3   A 1 
ATOM 30   N NE2 . HIS A 1 3   ? -22.867 26.746  15.513  1.00 25.46 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -25.252 20.794  14.269  1.00 22.15 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -25.497 19.622  15.107  1.00 26.80 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -24.811 19.832  16.462  1.00 26.28 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -23.602 19.680  16.601  1.00 25.36 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -25.074 18.326  14.391  1.00 25.81 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -26.258 17.513  13.906  1.00 24.18 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -26.814 16.516  14.738  1.00 21.98 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -26.819 17.755  12.637  1.00 23.30 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -27.917 15.763  14.297  1.00 22.72 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -27.930 17.004  12.202  1.00 23.08 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -28.474 16.005  13.028  1.00 25.71 4   A 1 
ATOM 42   N N   . ILE A 1 5   ? -25.603 20.225  17.464  1.00 23.98 5   A 1 
ATOM 43   C CA  . ILE A 1 5   ? -25.185 20.298  18.870  1.00 27.55 5   A 1 
ATOM 44   C C   . ILE A 1 5   ? -25.367 18.905  19.485  1.00 27.64 5   A 1 
ATOM 45   O O   . ILE A 1 5   ? -26.495 18.453  19.706  1.00 26.68 5   A 1 
ATOM 46   C CB  . ILE A 1 5   ? -25.983 21.395  19.621  1.00 26.28 5   A 1 
ATOM 47   C CG1 . ILE A 1 5   ? -25.700 22.788  19.007  1.00 23.30 5   A 1 
ATOM 48   C CG2 . ILE A 1 5   ? -25.641 21.388  21.125  1.00 24.63 5   A 1 
ATOM 49   C CD1 . ILE A 1 5   ? -26.557 23.923  19.585  1.00 23.27 5   A 1 
ATOM 50   N N   . ALA A 1 6   ? -24.265 18.223  19.789  1.00 26.43 6   A 1 
ATOM 51   C CA  . ALA A 1 6   ? -24.277 17.011  20.602  1.00 31.92 6   A 1 
ATOM 52   C C   . ALA A 1 6   ? -24.520 17.376  22.079  1.00 32.43 6   A 1 
ATOM 53   O O   . ALA A 1 6   ? -23.770 18.151  22.673  1.00 31.10 6   A 1 
ATOM 54   C CB  . ALA A 1 6   ? -22.962 16.249  20.386  1.00 30.01 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -25.590 16.832  22.676  1.00 24.77 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -25.869 16.958  24.117  1.00 32.48 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -25.031 15.943  24.913  1.00 31.78 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -24.983 14.782  24.506  1.00 30.05 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -27.366 16.732  24.407  1.00 31.03 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -28.271 17.876  23.919  1.00 27.83 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -29.727 17.590  24.326  1.00 26.41 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -30.640 18.676  23.927  1.00 24.70 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -31.934 18.757  24.205  1.00 23.88 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -32.557 17.830  24.882  1.00 22.21 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -32.634 19.780  23.800  1.00 23.59 7   A 1 
ATOM 66   N N   . PRO A 1 8   ? -24.456 16.309  26.082  1.00 22.46 8   A 1 
ATOM 67   C CA  . PRO A 1 8   ? -23.728 15.363  26.926  1.00 26.53 8   A 1 
ATOM 68   C C   . PRO A 1 8   ? -24.696 14.432  27.677  1.00 27.08 8   A 1 
ATOM 69   O O   . PRO A 1 8   ? -25.672 14.873  28.287  1.00 25.75 8   A 1 
ATOM 70   C CB  . PRO A 1 8   ? -22.867 16.224  27.857  1.00 24.31 8   A 1 
ATOM 71   C CG  . PRO A 1 8   ? -23.669 17.519  27.987  1.00 23.97 8   A 1 
ATOM 72   C CD  . PRO A 1 8   ? -24.410 17.645  26.652  1.00 28.06 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? -24.434 13.117  27.646  1.00 20.90 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? -25.124 12.114  28.474  1.00 26.70 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? -24.637 12.221  29.925  1.00 26.23 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? -23.446 12.107  30.189  1.00 24.77 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? -24.900 10.688  27.930  1.00 26.04 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? -25.768 10.364  26.701  1.00 23.67 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? -25.541 8.910   26.253  1.00 22.12 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? -26.417 8.529   25.122  1.00 20.16 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? -26.461 7.347   24.522  1.00 19.19 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? -25.692 6.358   24.882  1.00 17.75 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? -27.289 7.132   23.536  1.00 17.71 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? -25.581 12.402  30.862  1.00 18.49 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? -25.349 12.302  32.309  1.00 23.85 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? -24.983 10.856  32.675  1.00 23.59 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? -25.789 9.952   32.465  1.00 22.23 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? -26.607 12.739  33.087  1.00 22.68 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? -26.833 14.261  33.098  1.00 19.68 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? -28.081 14.623  33.925  1.00 18.16 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? -28.238 16.147  34.036  1.00 15.50 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? -29.408 16.535  34.858  1.00 14.12 10  A 1 
ATOM 93   N N   . ILE A 1 11  ? -23.808 10.657  33.266  1.00 21.07 11  A 1 
ATOM 94   C CA  . ILE A 1 11  ? -23.408 9.411   33.929  1.00 22.75 11  A 1 
ATOM 95   C C   . ILE A 1 11  ? -24.036 9.408   35.329  1.00 22.96 11  A 1 
ATOM 96   O O   . ILE A 1 11  ? -23.834 10.343  36.102  1.00 22.38 11  A 1 
ATOM 97   C CB  . ILE A 1 11  ? -21.865 9.279   33.940  1.00 21.35 11  A 1 
ATOM 98   C CG1 . ILE A 1 11  ? -21.332 9.202   32.487  1.00 18.50 11  A 1 
ATOM 99   C CG2 . ILE A 1 11  ? -21.422 8.047   34.748  1.00 19.32 11  A 1 
ATOM 100  C CD1 . ILE A 1 11  ? -19.805 9.255   32.361  1.00 17.29 11  A 1 
ATOM 101  N N   . LYS A 1 12  ? -24.849 8.386   35.642  1.00 18.94 12  A 1 
ATOM 102  C CA  . LYS A 1 12  ? -25.347 8.130   37.000  1.00 23.82 12  A 1 
ATOM 103  C C   . LYS A 1 12  ? -24.208 7.530   37.830  1.00 23.99 12  A 1 
ATOM 104  O O   . LYS A 1 12  ? -23.693 6.472   37.477  1.00 23.17 12  A 1 
ATOM 105  C CB  . LYS A 1 12  ? -26.549 7.166   36.977  1.00 22.92 12  A 1 
ATOM 106  C CG  . LYS A 1 12  ? -27.888 7.838   36.633  1.00 20.10 12  A 1 
ATOM 107  C CD  . LYS A 1 12  ? -29.025 6.799   36.672  1.00 18.43 12  A 1 
ATOM 108  C CE  . LYS A 1 12  ? -30.401 7.448   36.484  1.00 16.15 12  A 1 
ATOM 109  N NZ  . LYS A 1 12  ? -31.493 6.439   36.539  1.00 14.67 12  A 1 
ATOM 110  N N   . GLN A 1 13  ? -23.859 8.190   38.935  1.00 20.65 13  A 1 
ATOM 111  C CA  . GLN A 1 13  ? -23.049 7.615   40.007  1.00 23.63 13  A 1 
ATOM 112  C C   . GLN A 1 13  ? -23.892 6.615   40.808  1.00 23.81 13  A 1 
ATOM 113  O O   . GLN A 1 13  ? -25.014 6.937   41.203  1.00 23.62 13  A 1 
ATOM 114  C CB  . GLN A 1 13  ? -22.534 8.737   40.931  1.00 23.42 13  A 1 
ATOM 115  C CG  . GLN A 1 13  ? -21.305 9.476   40.373  1.00 21.53 13  A 1 
ATOM 116  C CD  . GLN A 1 13  ? -20.883 10.667  41.231  1.00 19.25 13  A 1 
ATOM 117  O OE1 . GLN A 1 13  ? -21.678 11.289  41.910  1.00 19.74 13  A 1 
ATOM 118  N NE2 . GLN A 1 13  ? -19.633 11.060  41.200  1.00 20.46 13  A 1 
ATOM 119  N N   . PHE A 1 14  ? -23.356 5.425   41.057  1.00 20.24 14  A 1 
ATOM 120  C CA  . PHE A 1 14  ? -23.803 4.514   42.111  1.00 23.31 14  A 1 
ATOM 121  C C   . PHE A 1 14  ? -22.816 4.596   43.280  1.00 23.04 14  A 1 
ATOM 122  O O   . PHE A 1 14  ? -21.613 4.710   43.037  1.00 21.49 14  A 1 
ATOM 123  C CB  . PHE A 1 14  ? -23.931 3.079   41.580  1.00 21.61 14  A 1 
ATOM 124  C CG  . PHE A 1 14  ? -25.219 2.820   40.824  1.00 20.07 14  A 1 
ATOM 125  C CD1 . PHE A 1 14  ? -26.377 2.435   41.528  1.00 17.91 14  A 1 
ATOM 126  C CD2 . PHE A 1 14  ? -25.268 2.957   39.425  1.00 18.70 14  A 1 
ATOM 127  C CE1 . PHE A 1 14  ? -27.577 2.180   40.838  1.00 17.89 14  A 1 
ATOM 128  C CE2 . PHE A 1 14  ? -26.471 2.705   38.735  1.00 17.96 14  A 1 
ATOM 129  C CZ  . PHE A 1 14  ? -27.619 2.316   39.442  1.00 19.70 14  A 1 
ATOM 130  N N   . PRO A 1 15  ? -23.301 4.572   44.546  1.00 20.82 15  A 1 
ATOM 131  C CA  . PRO A 1 15  ? -22.447 4.714   45.715  1.00 23.93 15  A 1 
ATOM 132  C C   . PRO A 1 15  ? -21.842 3.370   46.149  1.00 24.68 15  A 1 
ATOM 133  O O   . PRO A 1 15  ? -22.522 2.358   46.197  1.00 23.76 15  A 1 
ATOM 134  C CB  . PRO A 1 15  ? -23.359 5.318   46.785  1.00 22.32 15  A 1 
ATOM 135  C CG  . PRO A 1 15  ? -24.728 4.721   46.455  1.00 22.83 15  A 1 
ATOM 136  C CD  . PRO A 1 15  ? -24.695 4.511   44.938  1.00 26.61 15  A 1 
ATOM 137  N N   . GLY A 1 16  ? -20.564 3.432   46.490  1.00 22.87 16  A 1 
ATOM 138  C CA  . GLY A 1 16  ? -19.852 2.796   47.593  1.00 25.52 16  A 1 
ATOM 139  C C   . GLY A 1 16  ? -20.070 1.317   47.898  1.00 25.99 16  A 1 
ATOM 140  O O   . GLY A 1 16  ? -21.102 0.937   48.424  1.00 24.10 16  A 1 
ATOM 141  N N   . GLU A 1 17  ? -18.981 0.539   47.785  1.00 20.72 17  A 1 
ATOM 142  C CA  . GLU A 1 17  ? -18.578 -0.421  48.821  1.00 24.34 17  A 1 
ATOM 143  C C   . GLU A 1 17  ? -17.055 -0.590  48.750  1.00 24.19 17  A 1 
ATOM 144  O O   . GLU A 1 17  ? -16.490 -1.005  47.739  1.00 23.15 17  A 1 
ATOM 145  C CB  . GLU A 1 17  ? -19.338 -1.759  48.706  1.00 23.52 17  A 1 
ATOM 146  C CG  . GLU A 1 17  ? -20.384 -1.862  49.833  1.00 20.87 17  A 1 
ATOM 147  C CD  . GLU A 1 17  ? -21.292 -3.095  49.730  1.00 18.47 17  A 1 
ATOM 148  O OE1 . GLU A 1 17  ? -22.394 -3.047  50.322  1.00 17.35 17  A 1 
ATOM 149  O OE2 . GLU A 1 17  ? -20.868 -4.089  49.100  1.00 20.56 17  A 1 
ATOM 150  N N   . GLY A 1 18  ? -16.374 -0.149  49.820  1.00 21.21 18  A 1 
ATOM 151  C CA  . GLY A 1 18  ? -14.925 -0.240  49.956  1.00 24.18 18  A 1 
ATOM 152  C C   . GLY A 1 18  ? -14.507 -1.603  50.493  1.00 24.80 18  A 1 
ATOM 153  O O   . GLY A 1 18  ? -14.958 -2.015  51.556  1.00 23.52 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? -13.601 -2.276  49.800  1.00 17.64 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? -12.865 -3.422  50.330  1.00 20.01 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? -11.528 -2.946  50.910  1.00 19.72 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? -10.589 -2.619  50.192  1.00 18.94 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? -12.723 -4.523  49.267  1.00 19.93 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? -13.648 -5.701  49.512  1.00 18.59 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? -13.179 -6.820  50.229  1.00 17.32 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? -14.972 -5.679  49.045  1.00 17.68 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? -14.032 -7.912  50.471  1.00 17.59 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? -15.827 -6.770  49.293  1.00 17.61 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? -15.357 -7.887  50.003  1.00 18.80 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? -11.470 -2.882  52.254  1.00 19.96 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? -10.241 -2.726  53.035  1.00 22.92 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? -9.514  -4.077  53.094  1.00 22.69 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? -9.951  -4.991  53.792  1.00 22.85 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? -10.621 -2.229  54.449  1.00 23.06 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? -10.395 -0.722  54.671  1.00 21.04 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? -11.576 -0.088  55.398  1.00 19.94 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? -9.138  -0.488  55.510  1.00 21.85 20  A 1 
ATOM 173  N N   . ILE A 1 21  ? -8.381  -4.197  52.413  1.00 22.75 21  A 1 
ATOM 174  C CA  . ILE A 1 21  ? -7.425  -5.282  52.652  1.00 25.12 21  A 1 
ATOM 175  C C   . ILE A 1 21  ? -6.415  -4.788  53.690  1.00 25.27 21  A 1 
ATOM 176  O O   . ILE A 1 21  ? -5.618  -3.890  53.428  1.00 24.81 21  A 1 
ATOM 177  C CB  . ILE A 1 21  ? -6.781  -5.786  51.339  1.00 24.61 21  A 1 
ATOM 178  C CG1 . ILE A 1 21  ? -7.879  -6.339  50.399  1.00 21.53 21  A 1 
ATOM 179  C CG2 . ILE A 1 21  ? -5.727  -6.869  51.643  1.00 22.07 21  A 1 
ATOM 180  C CD1 . ILE A 1 21  ? -7.377  -6.813  49.028  1.00 20.54 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? -6.480  -5.358  54.901  1.00 21.44 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? -5.480  -5.176  55.959  1.00 25.95 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? -4.195  -5.916  55.578  1.00 25.95 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? -4.217  -7.133  55.432  1.00 25.08 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? -6.006  -5.715  57.304  1.00 25.41 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? -6.933  -4.744  58.046  1.00 22.60 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? -7.375  -5.359  59.383  1.00 20.94 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? -8.190  -4.356  60.208  1.00 19.03 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? -8.631  -4.939  61.498  1.00 16.97 22  A 1 
ATOM 190  N N   . VAL A 1 23  ? -3.085  -5.195  55.501  1.00 20.78 23  A 1 
ATOM 191  C CA  . VAL A 1 23  ? -1.730  -5.763  55.474  1.00 23.73 23  A 1 
ATOM 192  C C   . VAL A 1 23  ? -1.191  -5.751  56.910  1.00 23.61 23  A 1 
ATOM 193  O O   . VAL A 1 23  ? -1.319  -4.721  57.574  1.00 22.57 23  A 1 
ATOM 194  C CB  . VAL A 1 23  ? -0.814  -4.976  54.516  1.00 22.42 23  A 1 
ATOM 195  C CG1 . VAL A 1 23  ? 0.562   -5.627  54.398  1.00 19.03 23  A 1 
ATOM 196  C CG2 . VAL A 1 23  ? -1.420  -4.899  53.102  1.00 20.66 23  A 1 
ATOM 197  N N   . PRO A 1 24  ? -0.640  -6.858  57.446  1.00 23.36 24  A 1 
ATOM 198  C CA  . PRO A 1 24  ? -0.115  -6.876  58.805  1.00 27.81 24  A 1 
ATOM 199  C C   . PRO A 1 24  ? 1.255   -6.189  58.890  1.00 28.64 24  A 1 
ATOM 200  O O   . PRO A 1 24  ? 2.156   -6.463  58.100  1.00 27.70 24  A 1 
ATOM 201  C CB  . PRO A 1 24  ? -0.077  -8.350  59.219  1.00 25.68 24  A 1 
ATOM 202  C CG  . PRO A 1 24  ? 0.024   -9.110  57.906  1.00 25.48 24  A 1 
ATOM 203  C CD  . PRO A 1 24  ? -0.531  -8.164  56.835  1.00 28.99 24  A 1 
ATOM 204  N N   . GLU A 1 25  ? 1.403   -5.308  59.898  1.00 21.37 25  A 1 
ATOM 205  C CA  . GLU A 1 25  ? 2.689   -4.765  60.337  1.00 26.26 25  A 1 
ATOM 206  C C   . GLU A 1 25  ? 3.588   -5.884  60.878  1.00 26.34 25  A 1 
ATOM 207  O O   . GLU A 1 25  ? 3.205   -6.618  61.793  1.00 25.59 25  A 1 
ATOM 208  C CB  . GLU A 1 25  ? 2.476   -3.727  61.458  1.00 26.09 25  A 1 
ATOM 209  C CG  . GLU A 1 25  ? 2.059   -2.336  60.966  1.00 23.36 25  A 1 
ATOM 210  C CD  . GLU A 1 25  ? 1.848   -1.338  62.119  1.00 21.36 25  A 1 
ATOM 211  O OE1 . GLU A 1 25  ? 2.207   -0.152  61.937  1.00 19.93 25  A 1 
ATOM 212  O OE2 . GLU A 1 25  ? 1.305   -1.759  63.159  1.00 23.83 25  A 1 
ATOM 213  N N   . GLN A 1 26  ? 4.811   -5.968  60.361  1.00 22.24 26  A 1 
ATOM 214  C CA  . GLN A 1 26  ? 5.915   -6.592  61.084  1.00 27.79 26  A 1 
ATOM 215  C C   . GLN A 1 26  ? 7.032   -5.576  61.303  1.00 27.08 26  A 1 
ATOM 216  O O   . GLN A 1 26  ? 7.567   -4.949  60.391  1.00 26.07 26  A 1 
ATOM 217  C CB  . GLN A 1 26  ? 6.411   -7.887  60.428  1.00 26.83 26  A 1 
ATOM 218  C CG  . GLN A 1 26  ? 5.521   -9.078  60.826  1.00 24.84 26  A 1 
ATOM 219  C CD  . GLN A 1 26  ? 6.131   -10.433 60.475  1.00 22.07 26  A 1 
ATOM 220  O OE1 . GLN A 1 26  ? 7.159   -10.555 59.836  1.00 22.47 26  A 1 
ATOM 221  N NE2 . GLN A 1 26  ? 5.526   -11.515 60.901  1.00 24.92 26  A 1 
ATOM 222  N N   . SER A 1 27  ? 7.341   -5.438  62.578  1.00 24.95 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? 8.408   -4.642  63.171  1.00 31.15 27  A 1 
ATOM 224  C C   . SER A 1 27  ? 9.803   -5.136  62.786  1.00 31.72 27  A 1 
ATOM 225  O O   . SER A 1 27  ? 10.068  -6.334  62.847  1.00 30.01 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? 8.253   -4.797  64.689  1.00 28.99 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? 8.270   -6.171  65.046  1.00 25.49 27  A 1 
ATOM 228  N N   . GLY A 1 28  ? 10.741  -4.210  62.595  1.00 22.60 28  A 1 
ATOM 229  C CA  . GLY A 1 28  ? 12.114  -4.449  63.050  1.00 28.68 28  A 1 
ATOM 230  C C   . GLY A 1 28  ? 13.256  -3.928  62.179  1.00 29.70 28  A 1 
ATOM 231  O O   . GLY A 1 28  ? 13.626  -4.531  61.184  1.00 27.62 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? 13.920  -2.931  62.728  1.00 21.14 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? 15.325  -2.505  62.528  1.00 27.15 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? 15.621  -1.531  61.385  1.00 26.97 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? 15.878  -1.884  60.240  1.00 25.92 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? 16.307  -3.694  62.564  1.00 25.98 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? 16.213  -4.456  63.891  1.00 23.47 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? 17.259  -5.564  63.985  1.00 21.47 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? 17.079  -6.344  65.228  1.00 19.53 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? 17.956  -7.173  65.773  1.00 18.74 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? 19.123  -7.385  65.245  1.00 18.78 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? 17.663  -7.811  66.869  1.00 19.83 29  A 1 
ATOM 243  N N   . ARG A 1 30  ? 15.740  -0.276  61.818  1.00 20.88 30  A 1 
ATOM 244  C CA  . ARG A 1 30  ? 16.510  0.775   61.152  1.00 25.71 30  A 1 
ATOM 245  C C   . ARG A 1 30  ? 17.989  0.379   61.109  1.00 25.28 30  A 1 
ATOM 246  O O   . ARG A 1 30  ? 18.605  0.213   62.160  1.00 24.82 30  A 1 
ATOM 247  C CB  . ARG A 1 30  ? 16.374  2.092   61.941  1.00 25.14 30  A 1 
ATOM 248  C CG  . ARG A 1 30  ? 14.984  2.737   61.857  1.00 22.45 30  A 1 
ATOM 249  C CD  . ARG A 1 30  ? 14.936  4.017   62.709  1.00 20.97 30  A 1 
ATOM 250  N NE  . ARG A 1 30  ? 13.630  4.699   62.603  1.00 19.06 30  A 1 
ATOM 251  C CZ  . ARG A 1 30  ? 13.301  5.863   63.135  1.00 18.48 30  A 1 
ATOM 252  N NH1 . ARG A 1 30  ? 14.128  6.551   63.871  1.00 17.84 30  A 1 
ATOM 253  N NH2 . ARG A 1 30  ? 12.117  6.367   62.935  1.00 18.24 30  A 1 
ATOM 254  N N   . CYS A 1 31  ? 18.551  0.309   59.913  1.00 18.81 31  A 1 
ATOM 255  C CA  . CYS A 1 31  ? 19.976  0.552   59.691  1.00 23.96 31  A 1 
ATOM 256  C C   . CYS A 1 31  ? 20.063  1.654   58.639  1.00 24.30 31  A 1 
ATOM 257  O O   . CYS A 1 31  ? 19.625  1.469   57.505  1.00 24.07 31  A 1 
ATOM 258  C CB  . CYS A 1 31  ? 20.690  -0.745  59.294  1.00 23.08 31  A 1 
ATOM 259  S SG  . CYS A 1 31  ? 22.450  -0.583  59.698  1.00 19.28 31  A 1 
ATOM 260  N N   . GLY A 1 32  ? 20.477  2.836   59.072  1.00 21.99 32  A 1 
ATOM 261  C CA  . GLY A 1 32  ? 20.587  3.998   58.210  1.00 25.37 32  A 1 
ATOM 262  C C   . GLY A 1 32  ? 21.811  3.875   57.319  1.00 25.22 32  A 1 
ATOM 263  O O   . GLY A 1 32  ? 22.927  3.951   57.809  1.00 24.20 32  A 1 
ATOM 264  N N   . LEU A 1 33  ? 21.577  3.734   56.019  1.00 18.74 33  A 1 
ATOM 265  C CA  . LEU A 1 33  ? 22.516  4.167   54.998  1.00 22.68 33  A 1 
ATOM 266  C C   . LEU A 1 33  ? 21.792  5.248   54.190  1.00 22.65 33  A 1 
ATOM 267  O O   . LEU A 1 33  ? 20.832  4.966   53.475  1.00 22.13 33  A 1 
ATOM 268  C CB  . LEU A 1 33  ? 23.013  2.987   54.134  1.00 22.06 33  A 1 
ATOM 269  C CG  . LEU A 1 33  ? 24.550  2.859   54.134  1.00 19.94 33  A 1 
ATOM 270  C CD1 . LEU A 1 33  ? 25.038  2.064   55.339  1.00 17.95 33  A 1 
ATOM 271  C CD2 . LEU A 1 33  ? 25.030  2.160   52.869  1.00 21.05 33  A 1 
ATOM 272  N N   . ALA A 1 34  ? 22.216  6.493   54.382  1.00 23.03 34  A 1 
ATOM 273  C CA  . ALA A 1 34  ? 21.780  7.595   53.544  1.00 29.30 34  A 1 
ATOM 274  C C   . ALA A 1 34  ? 22.340  7.366   52.132  1.00 29.52 34  A 1 
ATOM 275  O O   . ALA A 1 34  ? 23.518  7.587   51.877  1.00 29.16 34  A 1 
ATOM 276  C CB  . ALA A 1 34  ? 22.261  8.907   54.176  1.00 28.41 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? 21.493  6.876   51.221  1.00 19.89 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? 21.769  6.925   49.792  1.00 24.64 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? 21.604  8.380   49.353  1.00 24.99 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? 20.513  8.941   49.436  1.00 24.39 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? 20.845  5.951   49.038  1.00 23.51 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? 21.320  4.486   49.124  1.00 20.49 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? 20.172  3.532   48.803  1.00 18.68 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? 22.461  4.205   48.137  1.00 21.03 35  A 1 
ATOM 285  N N   . ALA A 1 36  ? 22.714  8.983   48.938  1.00 24.41 36  A 1 
ATOM 286  C CA  . ALA A 1 36  ? 22.701  10.264  48.252  1.00 31.19 36  A 1 
ATOM 287  C C   . ALA A 1 36  ? 21.745  10.193  47.044  1.00 32.36 36  A 1 
ATOM 288  O O   . ALA A 1 36  ? 21.662  9.140   46.404  1.00 31.48 36  A 1 
ATOM 289  C CB  . ALA A 1 36  ? 24.135  10.594  47.818  1.00 28.95 36  A 1 
ATOM 290  N N   . PRO A 1 37  ? 21.021  11.278  46.718  1.00 22.77 37  A 1 
ATOM 291  C CA  . PRO A 1 37  ? 20.203  11.295  45.520  1.00 27.00 37  A 1 
ATOM 292  C C   . PRO A 1 37  ? 21.123  11.122  44.311  1.00 28.55 37  A 1 
ATOM 293  O O   . PRO A 1 37  ? 22.021  11.932  44.085  1.00 27.67 37  A 1 
ATOM 294  C CB  . PRO A 1 37  ? 19.458  12.634  45.542  1.00 24.95 37  A 1 
ATOM 295  C CG  . PRO A 1 37  ? 20.359  13.540  46.377  1.00 24.99 37  A 1 
ATOM 296  C CD  . PRO A 1 37  ? 21.042  12.585  47.355  1.00 29.59 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? 20.918  10.031  43.553  1.00 24.88 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? 21.490  9.897   42.222  1.00 31.65 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? 20.964  11.066  41.385  1.00 32.89 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? 19.791  11.099  41.022  1.00 30.59 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? 21.120  8.532   41.611  1.00 28.19 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? 22.270  7.539   41.554  1.00 24.03 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? 23.009  7.398   40.363  1.00 20.33 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? 22.596  6.753   42.670  1.00 20.23 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? 24.065  6.471   40.285  1.00 19.03 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? 23.657  5.828   42.596  1.00 20.49 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? 24.390  5.682   41.401  1.00 23.06 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? 21.824  12.046  41.138  1.00 24.52 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? 21.564  13.026  40.102  1.00 31.78 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? 21.488  12.282  38.759  1.00 34.54 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? 22.380  11.473  38.487  1.00 33.38 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? 22.690  14.071  40.117  1.00 29.03 39  A 1 
ATOM 313  N N   . PRO A 1 40  ? 20.470  12.521  37.913  1.00 25.28 40  A 1 
ATOM 314  C CA  . PRO A 1 40  ? 20.471  11.981  36.566  1.00 27.74 40  A 1 
ATOM 315  C C   . PRO A 1 40  ? 21.572  12.697  35.783  1.00 29.99 40  A 1 
ATOM 316  O O   . PRO A 1 40  ? 21.407  13.814  35.301  1.00 29.24 40  A 1 
ATOM 317  C CB  . PRO A 1 40  ? 19.055  12.212  36.027  1.00 25.50 40  A 1 
ATOM 318  C CG  . PRO A 1 40  ? 18.584  13.452  36.781  1.00 25.48 40  A 1 
ATOM 319  C CD  . PRO A 1 40  ? 19.328  13.390  38.117  1.00 28.75 40  A 1 
ATOM 320  N N   . THR A 1 41  ? 22.749  12.073  35.704  1.00 24.80 41  A 1 
ATOM 321  C CA  . THR A 1 41  ? 23.837  12.515  34.836  1.00 29.58 41  A 1 
ATOM 322  C C   . THR A 1 41  ? 23.820  11.701  33.552  1.00 32.00 41  A 1 
ATOM 323  O O   . THR A 1 41  ? 24.644  10.818  33.357  1.00 30.38 41  A 1 
ATOM 324  C CB  . THR A 1 41  ? 25.215  12.432  35.515  1.00 26.34 41  A 1 
ATOM 325  O OG1 . THR A 1 41  ? 25.400  11.173  36.112  1.00 22.43 41  A 1 
ATOM 326  C CG2 . THR A 1 41  ? 25.391  13.504  36.587  1.00 22.05 41  A 1 
ATOM 327  N N   . THR A 1 42  ? 22.899  12.017  32.666  1.00 37.72 42  A 1 
ATOM 328  C CA  . THR A 1 42  ? 23.113  11.901  31.221  1.00 40.76 42  A 1 
ATOM 329  C C   . THR A 1 42  ? 22.308  13.029  30.582  1.00 43.69 42  A 1 
ATOM 330  O O   . THR A 1 42  ? 21.088  13.034  30.630  1.00 42.20 42  A 1 
ATOM 331  C CB  . THR A 1 42  ? 22.697  10.531  30.626  1.00 37.64 42  A 1 
ATOM 332  O OG1 . THR A 1 42  ? 21.451  10.110  31.121  1.00 33.61 42  A 1 
ATOM 333  C CG2 . THR A 1 42  ? 23.702  9.412   30.933  1.00 33.78 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 22.989  14.023  30.022  1.00 44.46 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 22.399  14.742  28.893  1.00 50.00 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 22.104  13.651  27.864  1.00 54.25 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 23.056  13.106  27.310  1.00 53.42 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 23.392  15.758  28.296  1.00 45.67 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 23.249  17.183  28.840  1.00 38.97 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 24.270  18.102  28.149  1.00 35.16 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 24.030  19.571  28.516  1.00 27.19 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 24.999  20.463  27.838  1.00 25.44 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? 20.843  13.277  27.672  1.00 56.72 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? 20.457  12.532  26.482  1.00 59.64 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? 20.952  13.357  25.302  1.00 61.57 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? 20.534  14.501  25.097  1.00 59.39 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? 18.941  12.297  26.422  1.00 55.78 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? 18.528  11.078  27.261  1.00 49.24 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? 17.021  10.789  27.213  1.00 46.32 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? 16.668  9.615   27.452  1.00 42.81 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? 16.258  11.755  27.010  1.00 43.25 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? 21.966  12.839  24.619  1.00 65.46 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? 22.431  13.446  23.378  1.00 69.48 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? 21.301  13.213  22.393  1.00 73.07 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? 21.058  12.068  22.014  1.00 69.11 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? 23.763  12.828  22.907  1.00 63.37 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? 24.225  13.436  21.581  1.00 55.10 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? 24.873  13.066  23.945  1.00 58.63 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? 20.579  14.275  22.054  1.00 78.30 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? 19.527  14.237  21.054  1.00 81.29 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? 20.083  13.600  19.771  1.00 83.77 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? 21.092  14.068  19.234  1.00 80.49 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? 19.025  15.668  20.823  1.00 75.90 46  A 1 
ATOM 364  N N   . MET A 1 47  ? 19.481  12.494  19.329  1.00 85.33 47  A 1 
ATOM 365  C CA  . MET A 1 47  ? 19.919  11.800  18.121  1.00 89.07 47  A 1 
ATOM 366  C C   . MET A 1 47  ? 19.402  12.546  16.896  1.00 91.33 47  A 1 
ATOM 367  O O   . MET A 1 47  ? 18.233  12.921  16.840  1.00 89.34 47  A 1 
ATOM 368  C CB  . MET A 1 47  ? 19.451  10.337  18.105  1.00 86.01 47  A 1 
ATOM 369  C CG  . MET A 1 47  ? 20.126  9.490   19.181  1.00 83.33 47  A 1 
ATOM 370  S SD  . MET A 1 47  ? 19.873  7.701   18.971  1.00 79.75 47  A 1 
ATOM 371  C CE  . MET A 1 47  ? 20.389  7.136   20.600  1.00 69.86 47  A 1 
ATOM 372  N N   . LYS A 1 48  ? 20.261  12.733  15.896  1.00 93.96 48  A 1 
ATOM 373  C CA  . LYS A 1 48  ? 19.874  13.379  14.645  1.00 94.88 48  A 1 
ATOM 374  C C   . LYS A 1 48  ? 19.100  12.411  13.765  1.00 96.01 48  A 1 
ATOM 375  O O   . LYS A 1 48  ? 19.554  11.292  13.516  1.00 95.84 48  A 1 
ATOM 376  C CB  . LYS A 1 48  ? 21.096  13.920  13.908  1.00 93.78 48  A 1 
ATOM 377  C CG  . LYS A 1 48  ? 21.774  15.034  14.707  1.00 86.82 48  A 1 
ATOM 378  C CD  . LYS A 1 48  ? 22.987  15.546  13.938  1.00 82.25 48  A 1 
ATOM 379  C CE  . LYS A 1 48  ? 23.649  16.641  14.765  1.00 73.85 48  A 1 
ATOM 380  N NZ  . LYS A 1 48  ? 24.842  17.167  14.077  1.00 64.00 48  A 1 
ATOM 381  N N   . ILE A 1 49  ? 17.977  12.874  13.248  1.00 96.81 49  A 1 
ATOM 382  C CA  . ILE A 1 49  ? 17.102  12.119  12.354  1.00 96.98 49  A 1 
ATOM 383  C C   . ILE A 1 49  ? 17.149  12.749  10.964  1.00 97.06 49  A 1 
ATOM 384  O O   . ILE A 1 49  ? 16.956  13.956  10.812  1.00 96.53 49  A 1 
ATOM 385  C CB  . ILE A 1 49  ? 15.655  12.047  12.897  1.00 96.66 49  A 1 
ATOM 386  C CG1 . ILE A 1 49  ? 15.626  11.551  14.364  1.00 95.74 49  A 1 
ATOM 387  C CG2 . ILE A 1 49  ? 14.796  11.155  11.977  1.00 95.59 49  A 1 
ATOM 388  C CD1 . ILE A 1 49  ? 14.221  11.421  14.958  1.00 94.61 49  A 1 
ATOM 389  N N   . VAL A 1 50  ? 17.346  11.916  9.934   1.00 97.43 50  A 1 
ATOM 390  C CA  . VAL A 1 50  ? 17.246  12.324  8.529   1.00 97.67 50  A 1 
ATOM 391  C C   . VAL A 1 50  ? 16.176  11.505  7.820   1.00 97.87 50  A 1 
ATOM 392  O O   . VAL A 1 50  ? 16.194  10.282  7.861   1.00 97.75 50  A 1 
ATOM 393  C CB  . VAL A 1 50  ? 18.611  12.227  7.824   1.00 97.39 50  A 1 
ATOM 394  C CG1 . VAL A 1 50  ? 18.500  12.512  6.324   1.00 94.54 50  A 1 
ATOM 395  C CG2 . VAL A 1 50  ? 19.592  13.250  8.406   1.00 94.90 50  A 1 
ATOM 396  N N   . ILE A 1 51  ? 15.271  12.176  7.118   1.00 97.97 51  A 1 
ATOM 397  C CA  . ILE A 1 51  ? 14.309  11.560  6.200   1.00 98.11 51  A 1 
ATOM 398  C C   . ILE A 1 51  ? 14.779  11.834  4.768   1.00 98.21 51  A 1 
ATOM 399  O O   . ILE A 1 51  ? 14.935  12.993  4.380   1.00 97.98 51  A 1 
ATOM 400  C CB  . ILE A 1 51  ? 12.869  12.057  6.464   1.00 97.92 51  A 1 
ATOM 401  C CG1 . ILE A 1 51  ? 12.490  11.873  7.955   1.00 97.17 51  A 1 
ATOM 402  C CG2 . ILE A 1 51  ? 11.890  11.327  5.526   1.00 97.36 51  A 1 
ATOM 403  C CD1 . ILE A 1 51  ? 11.067  12.286  8.323   1.00 95.15 51  A 1 
ATOM 404  N N   . LEU A 1 52  ? 15.025  10.772  3.982   1.00 98.05 52  A 1 
ATOM 405  C CA  . LEU A 1 52  ? 15.652  10.890  2.657   1.00 98.22 52  A 1 
ATOM 406  C C   . LEU A 1 52  ? 14.672  11.284  1.546   1.00 98.13 52  A 1 
ATOM 407  O O   . LEU A 1 52  ? 15.085  11.892  0.555   1.00 97.65 52  A 1 
ATOM 408  C CB  . LEU A 1 52  ? 16.359  9.568   2.310   1.00 98.29 52  A 1 
ATOM 409  C CG  . LEU A 1 52  ? 17.577  9.234   3.191   1.00 98.11 52  A 1 
ATOM 410  C CD1 . LEU A 1 52  ? 18.092  7.840   2.839   1.00 97.43 52  A 1 
ATOM 411  C CD2 . LEU A 1 52  ? 18.727  10.226  2.987   1.00 97.34 52  A 1 
ATOM 412  N N   . ASP A 1 53  ? 13.391  10.936  1.690   1.00 97.83 53  A 1 
ATOM 413  C CA  . ASP A 1 53  ? 12.379  11.049  0.632   1.00 97.71 53  A 1 
ATOM 414  C C   . ASP A 1 53  ? 10.958  11.206  1.195   1.00 97.42 53  A 1 
ATOM 415  O O   . ASP A 1 53  ? 10.061  10.396  0.960   1.00 95.69 53  A 1 
ATOM 416  C CB  . ASP A 1 53  ? 12.518  9.867   -0.345  1.00 97.21 53  A 1 
ATOM 417  C CG  . ASP A 1 53  ? 12.481  8.467   0.276   1.00 97.36 53  A 1 
ATOM 418  O OD1 . ASP A 1 53  ? 12.414  8.318   1.513   1.00 96.13 53  A 1 
ATOM 419  O OD2 . ASP A 1 53  ? 12.611  7.497   -0.507  1.00 95.73 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? 10.756  12.285  1.941   1.00 96.88 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? 9.518   12.542  2.678   1.00 96.74 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? 8.336   13.044  1.841   1.00 97.07 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? 7.201   12.957  2.303   1.00 96.17 54  A 1 
ATOM 424  N N   . TYR A 1 55  ? 8.551   13.558  0.615   1.00 97.19 55  A 1 
ATOM 425  C CA  . TYR A 1 55  ? 7.493   14.266  -0.127  1.00 97.07 55  A 1 
ATOM 426  C C   . TYR A 1 55  ? 6.277   13.393  -0.461  1.00 96.91 55  A 1 
ATOM 427  O O   . TYR A 1 55  ? 5.142   13.841  -0.331  1.00 95.99 55  A 1 
ATOM 428  C CB  . TYR A 1 55  ? 8.065   14.845  -1.423  1.00 96.86 55  A 1 
ATOM 429  C CG  . TYR A 1 55  ? 7.058   15.653  -2.223  1.00 95.37 55  A 1 
ATOM 430  C CD1 . TYR A 1 55  ? 6.298   15.043  -3.240  1.00 91.73 55  A 1 
ATOM 431  C CD2 . TYR A 1 55  ? 6.855   17.014  -1.920  1.00 92.69 55  A 1 
ATOM 432  C CE1 . TYR A 1 55  ? 5.348   15.793  -3.960  1.00 91.00 55  A 1 
ATOM 433  C CE2 . TYR A 1 55  ? 5.908   17.768  -2.637  1.00 90.42 55  A 1 
ATOM 434  C CZ  . TYR A 1 55  ? 5.155   17.157  -3.661  1.00 91.67 55  A 1 
ATOM 435  O OH  . TYR A 1 55  ? 4.243   17.887  -4.358  1.00 89.77 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? 6.497   12.147  -0.908  1.00 96.15 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? 5.386   11.267  -1.274  1.00 95.77 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? 4.529   10.880  -0.059  1.00 96.05 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? 3.316   10.730  -0.185  1.00 94.23 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? 5.953   10.027  -1.977  1.00 95.04 56  A 1 
ATOM 441  N N   . GLU A 1 57  ? 5.146   10.754  1.113   1.00 95.82 57  A 1 
ATOM 442  C CA  . GLU A 1 57  ? 4.462   10.491  2.378   1.00 96.27 57  A 1 
ATOM 443  C C   . GLU A 1 57  ? 3.755   11.747  2.898   1.00 96.67 57  A 1 
ATOM 444  O O   . GLU A 1 57  ? 2.588   11.693  3.289   1.00 95.31 57  A 1 
ATOM 445  C CB  . GLU A 1 57  ? 5.495   9.950   3.384   1.00 95.93 57  A 1 
ATOM 446  C CG  . GLU A 1 57  ? 4.899   9.643   4.766   1.00 90.19 57  A 1 
ATOM 447  C CD  . GLU A 1 57  ? 3.733   8.650   4.720   1.00 88.80 57  A 1 
ATOM 448  O OE1 . GLU A 1 57  ? 2.855   8.740   5.608   1.00 79.33 57  A 1 
ATOM 449  O OE2 . GLU A 1 57  ? 3.698   7.789   3.808   1.00 80.39 57  A 1 
ATOM 450  N N   . ASN A 1 58  ? 4.436   12.892  2.851   1.00 96.32 58  A 1 
ATOM 451  C CA  . ASN A 1 58  ? 3.906   14.159  3.330   1.00 96.74 58  A 1 
ATOM 452  C C   . ASN A 1 58  ? 4.222   15.310  2.356   1.00 96.55 58  A 1 
ATOM 453  O O   . ASN A 1 58  ? 5.231   16.003  2.526   1.00 94.91 58  A 1 
ATOM 454  C CB  . ASN A 1 58  ? 4.450   14.410  4.741   1.00 96.41 58  A 1 
ATOM 455  C CG  . ASN A 1 58  ? 3.903   15.694  5.333   1.00 95.64 58  A 1 
ATOM 456  O OD1 . ASN A 1 58  ? 2.968   16.304  4.827   1.00 92.81 58  A 1 
ATOM 457  N ND2 . ASN A 1 58  ? 4.469   16.136  6.429   1.00 92.71 58  A 1 
ATOM 458  N N   . PRO A 1 59  ? 3.350   15.561  1.369   1.00 96.53 59  A 1 
ATOM 459  C CA  . PRO A 1 59  ? 3.476   16.706  0.469   1.00 95.60 59  A 1 
ATOM 460  C C   . PRO A 1 59  ? 3.068   18.048  1.112   1.00 95.24 59  A 1 
ATOM 461  O O   . PRO A 1 59  ? 3.010   19.058  0.415   1.00 92.37 59  A 1 
ATOM 462  C CB  . PRO A 1 59  ? 2.607   16.339  -0.738  1.00 95.39 59  A 1 
ATOM 463  C CG  . PRO A 1 59  ? 1.482   15.523  -0.107  1.00 95.42 59  A 1 
ATOM 464  C CD  . PRO A 1 59  ? 2.206   14.745  0.996   1.00 96.88 59  A 1 
ATOM 465  N N   . GLY A 1 60  ? 2.789   18.072  2.420   1.00 95.42 60  A 1 
ATOM 466  C CA  . GLY A 1 60  ? 2.422   19.266  3.189   1.00 94.96 60  A 1 
ATOM 467  C C   . GLY A 1 60  ? 1.063   19.193  3.891   1.00 95.39 60  A 1 
ATOM 468  O O   . GLY A 1 60  ? 0.620   20.191  4.453   1.00 92.82 60  A 1 
ATOM 469  N N   . ASP A 1 61  ? 0.388   18.032  3.877   1.00 95.90 61  A 1 
ATOM 470  C CA  . ASP A 1 61  ? -0.931  17.822  4.491   1.00 96.00 61  A 1 
ATOM 471  C C   . ASP A 1 61  ? -0.902  16.970  5.776   1.00 96.11 61  A 1 
ATOM 472  O O   . ASP A 1 61  ? -1.945  16.703  6.373   1.00 93.80 61  A 1 
ATOM 473  C CB  . ASP A 1 61  ? -1.905  17.271  3.435   1.00 95.07 61  A 1 
ATOM 474  C CG  . ASP A 1 61  ? -1.573  15.854  2.952   1.00 95.29 61  A 1 
ATOM 475  O OD1 . ASP A 1 61  ? -0.427  15.362  3.105   1.00 92.98 61  A 1 
ATOM 476  O OD2 . ASP A 1 61  ? -2.459  15.197  2.366   1.00 92.19 61  A 1 
ATOM 477  N N   . LEU A 1 62  ? 0.295   16.578  6.219   1.00 95.48 62  A 1 
ATOM 478  C CA  . LEU A 1 62  ? 0.585   15.936  7.502   1.00 95.11 62  A 1 
ATOM 479  C C   . LEU A 1 62  ? 1.680   16.716  8.245   1.00 94.27 62  A 1 
ATOM 480  O O   . LEU A 1 62  ? 2.176   17.735  7.751   1.00 92.51 62  A 1 
ATOM 481  C CB  . LEU A 1 62  ? 0.972   14.465  7.250   1.00 95.24 62  A 1 
ATOM 482  C CG  . LEU A 1 62  ? -0.187  13.575  6.772   1.00 94.88 62  A 1 
ATOM 483  C CD1 . LEU A 1 62  ? 0.343   12.205  6.356   1.00 92.55 62  A 1 
ATOM 484  C CD2 . LEU A 1 62  ? -1.227  13.356  7.874   1.00 93.28 62  A 1 
ATOM 485  N N   . SER A 1 63  ? 2.054   16.257  9.449   1.00 95.49 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? 3.131   16.875  10.228  1.00 94.97 63  A 1 
ATOM 487  C C   . SER A 1 63  ? 4.223   15.870  10.592  1.00 95.39 63  A 1 
ATOM 488  O O   . SER A 1 63  ? 3.937   14.709  10.884  1.00 94.62 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? 2.583   17.556  11.489  1.00 92.76 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? 3.687   18.162  12.128  1.00 87.09 63  A 1 
ATOM 491  N N   . TRP A 1 64  ? 5.477   16.322  10.604  1.00 95.74 64  A 1 
ATOM 492  C CA  . TRP A 1 64  ? 6.640   15.592  11.107  1.00 95.98 64  A 1 
ATOM 493  C C   . TRP A 1 64  ? 6.924   15.867  12.593  1.00 95.97 64  A 1 
ATOM 494  O O   . TRP A 1 64  ? 7.902   15.346  13.121  1.00 95.12 64  A 1 
ATOM 495  C CB  . TRP A 1 64  ? 7.854   15.926  10.235  1.00 95.93 64  A 1 
ATOM 496  C CG  . TRP A 1 64  ? 7.747   15.535  8.787   1.00 96.10 64  A 1 
ATOM 497  C CD1 . TRP A 1 64  ? 7.690   16.387  7.743   1.00 95.25 64  A 1 
ATOM 498  C CD2 . TRP A 1 64  ? 7.702   14.193  8.211   1.00 96.38 64  A 1 
ATOM 499  N NE1 . TRP A 1 64  ? 7.619   15.673  6.561   1.00 95.00 64  A 1 
ATOM 500  C CE2 . TRP A 1 64  ? 7.624   14.317  6.789   1.00 95.69 64  A 1 
ATOM 501  C CE3 . TRP A 1 64  ? 7.722   12.885  8.742   1.00 95.64 64  A 1 
ATOM 502  C CZ2 . TRP A 1 64  ? 7.569   13.198  5.939   1.00 95.36 64  A 1 
ATOM 503  C CZ3 . TRP A 1 64  ? 7.665   11.759  7.898   1.00 95.17 64  A 1 
ATOM 504  C CH2 . TRP A 1 64  ? 7.589   11.915  6.498   1.00 94.79 64  A 1 
ATOM 505  N N   . ASP A 1 65  ? 6.080   16.647  13.279  1.00 95.15 65  A 1 
ATOM 506  C CA  . ASP A 1 65  ? 6.316   17.121  14.650  1.00 94.77 65  A 1 
ATOM 507  C C   . ASP A 1 65  ? 6.588   15.977  15.633  1.00 95.17 65  A 1 
ATOM 508  O O   . ASP A 1 65  ? 7.521   16.065  16.422  1.00 94.83 65  A 1 
ATOM 509  C CB  . ASP A 1 65  ? 5.124   17.959  15.156  1.00 93.99 65  A 1 
ATOM 510  C CG  . ASP A 1 65  ? 4.911   19.268  14.390  1.00 91.95 65  A 1 
ATOM 511  O OD1 . ASP A 1 65  ? 5.879   19.774  13.780  1.00 89.31 65  A 1 
ATOM 512  O OD2 . ASP A 1 65  ? 3.738   19.693  14.315  1.00 88.95 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? 5.857   14.860  15.543  1.00 94.70 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? 6.071   13.718  16.434  1.00 95.11 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? 7.476   13.094  16.290  1.00 95.43 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? 8.053   12.627  17.270  1.00 94.87 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? 4.968   12.690  16.162  1.00 95.24 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? 8.060   13.090  15.087  1.00 95.13 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? 9.453   12.675  14.882  1.00 95.39 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? 10.438  13.759  15.344  1.00 94.94 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? 11.486  13.426  15.892  1.00 94.14 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? 9.695   12.318  13.403  1.00 95.79 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? 9.037   11.008  12.944  1.00 95.29 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? 9.199   10.849  11.433  1.00 93.85 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? 9.671   9.777   13.601  1.00 93.92 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? 10.108  15.030  15.152  1.00 94.55 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? 10.918  16.148  15.630  1.00 93.70 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? 11.011  16.175  17.166  1.00 93.18 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? 12.088  16.414  17.709  1.00 91.99 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? 10.338  17.454  15.073  1.00 93.06 68  A 1 
ATOM 531  N N   . GLU A 1 69  ? 9.914   15.865  17.863  1.00 91.95 69  A 1 
ATOM 532  C CA  . GLU A 1 69  ? 9.875   15.732  19.325  1.00 91.05 69  A 1 
ATOM 533  C C   . GLU A 1 69  ? 10.802  14.613  19.828  1.00 90.61 69  A 1 
ATOM 534  O O   . GLU A 1 69  ? 11.501  14.806  20.819  1.00 88.97 69  A 1 
ATOM 535  C CB  . GLU A 1 69  ? 8.429   15.464  19.781  1.00 90.86 69  A 1 
ATOM 536  C CG  . GLU A 1 69  ? 7.539   16.719  19.714  1.00 87.34 69  A 1 
ATOM 537  C CD  . GLU A 1 69  ? 6.055   16.441  20.030  1.00 84.30 69  A 1 
ATOM 538  O OE1 . GLU A 1 69  ? 5.251   17.390  19.887  1.00 77.31 69  A 1 
ATOM 539  O OE2 . GLU A 1 69  ? 5.722   15.305  20.442  1.00 77.61 69  A 1 
ATOM 540  N N   . LEU A 1 70  ? 10.866  13.472  19.125  1.00 90.09 70  A 1 
ATOM 541  C CA  . LEU A 1 70  ? 11.784  12.374  19.455  1.00 89.10 70  A 1 
ATOM 542  C C   . LEU A 1 70  ? 13.251  12.711  19.152  1.00 87.70 70  A 1 
ATOM 543  O O   . LEU A 1 70  ? 14.145  12.239  19.850  1.00 83.87 70  A 1 
ATOM 544  C CB  . LEU A 1 70  ? 11.376  11.102  18.692  1.00 89.72 70  A 1 
ATOM 545  C CG  . LEU A 1 70  ? 10.030  10.483  19.111  1.00 89.20 70  A 1 
ATOM 546  C CD1 . LEU A 1 70  ? 9.742   9.275   18.222  1.00 86.40 70  A 1 
ATOM 547  C CD2 . LEU A 1 70  ? 10.025  10.014  20.566  1.00 86.94 70  A 1 
ATOM 548  N N   . ALA A 1 71  ? 13.514  13.511  18.125  1.00 86.83 71  A 1 
ATOM 549  C CA  . ALA A 1 71  ? 14.859  13.965  17.780  1.00 83.39 71  A 1 
ATOM 550  C C   . ALA A 1 71  ? 15.413  14.983  18.792  1.00 81.64 71  A 1 
ATOM 551  O O   . ALA A 1 71  ? 16.609  15.013  19.075  1.00 75.46 71  A 1 
ATOM 552  C CB  . ALA A 1 71  ? 14.806  14.569  16.367  1.00 81.19 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? 14.538  15.802  19.363  1.00 79.78 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? 14.900  17.033  20.059  1.00 77.97 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? 14.945  18.239  19.107  1.00 78.45 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? 14.960  18.102  17.885  1.00 72.10 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? 14.938  19.444  19.690  1.00 73.43 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? 14.871  20.684  18.919  1.00 72.18 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? 15.987  20.765  17.853  1.00 73.79 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? 17.158  20.565  18.160  1.00 66.96 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? 14.926  21.872  19.889  1.00 65.79 73  A 1 
ATOM 562  N N   . ASP A 1 74  ? 15.593  21.066  16.617  1.00 76.07 74  A 1 
ATOM 563  C CA  . ASP A 1 74  ? 16.473  21.267  15.450  1.00 78.79 74  A 1 
ATOM 564  C C   . ASP A 1 74  ? 17.301  20.042  15.000  1.00 81.99 74  A 1 
ATOM 565  O O   . ASP A 1 74  ? 18.238  20.173  14.213  1.00 77.14 74  A 1 
ATOM 566  C CB  . ASP A 1 74  ? 17.319  22.539  15.635  1.00 72.61 74  A 1 
ATOM 567  C CG  . ASP A 1 74  ? 16.469  23.773  15.957  1.00 66.98 74  A 1 
ATOM 568  O OD1 . ASP A 1 74  ? 15.398  23.924  15.328  1.00 61.81 74  A 1 
ATOM 569  O OD2 . ASP A 1 74  ? 16.896  24.563  16.829  1.00 62.50 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? 16.942  18.829  15.443  1.00 87.68 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? 17.665  17.599  15.099  1.00 90.37 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? 16.993  16.741  14.006  1.00 92.74 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? 17.544  15.707  13.620  1.00 90.32 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? 17.948  16.833  16.391  1.00 85.67 75  A 1 
ATOM 575  N N   . LEU A 1 76  ? 15.846  17.163  13.469  1.00 94.51 76  A 1 
ATOM 576  C CA  . LEU A 1 76  ? 15.176  16.517  12.334  1.00 95.27 76  A 1 
ATOM 577  C C   . LEU A 1 76  ? 15.474  17.255  11.019  1.00 95.36 76  A 1 
ATOM 578  O O   . LEU A 1 76  ? 15.171  18.434  10.872  1.00 94.53 76  A 1 
ATOM 579  C CB  . LEU A 1 76  ? 13.662  16.416  12.606  1.00 95.17 76  A 1 
ATOM 580  C CG  . LEU A 1 76  ? 12.855  15.795  11.446  1.00 94.94 76  A 1 
ATOM 581  C CD1 . LEU A 1 76  ? 13.234  14.341  11.174  1.00 93.27 76  A 1 
ATOM 582  C CD2 . LEU A 1 76  ? 11.363  15.840  11.751  1.00 93.16 76  A 1 
ATOM 583  N N   . THR A 1 77  ? 15.989  16.528  10.026  1.00 96.52 77  A 1 
ATOM 584  C CA  . THR A 1 77  ? 16.133  17.010  8.642   1.00 96.75 77  A 1 
ATOM 585  C C   . THR A 1 77  ? 15.253  16.184  7.711   1.00 97.09 77  A 1 
ATOM 586  O O   . THR A 1 77  ? 15.390  14.965  7.648   1.00 97.00 77  A 1 
ATOM 587  C CB  . THR A 1 77  ? 17.597  16.959  8.183   1.00 96.57 77  A 1 
ATOM 588  O OG1 . THR A 1 77  ? 18.384  17.769  9.022   1.00 94.40 77  A 1 
ATOM 589  C CG2 . THR A 1 77  ? 17.788  17.485  6.761   1.00 94.65 77  A 1 
ATOM 590  N N   . VAL A 1 78  ? 14.386  16.838  6.944   1.00 97.09 78  A 1 
ATOM 591  C CA  . VAL A 1 78  ? 13.515  16.186  5.957   1.00 97.22 78  A 1 
ATOM 592  C C   . VAL A 1 78  ? 13.925  16.610  4.555   1.00 97.47 78  A 1 
ATOM 593  O O   . VAL A 1 78  ? 13.937  17.797  4.228   1.00 97.28 78  A 1 
ATOM 594  C CB  . VAL A 1 78  ? 12.025  16.481  6.221   1.00 96.83 78  A 1 
ATOM 595  C CG1 . VAL A 1 78  ? 11.129  15.688  5.260   1.00 95.87 78  A 1 
ATOM 596  C CG2 . VAL A 1 78  ? 11.622  16.118  7.657   1.00 95.89 78  A 1 
ATOM 597  N N   . HIS A 1 79  ? 14.241  15.636  3.710   1.00 97.61 79  A 1 
ATOM 598  C CA  . HIS A 1 79  ? 14.427  15.831  2.280   1.00 97.89 79  A 1 
ATOM 599  C C   . HIS A 1 79  ? 13.187  15.346  1.526   1.00 98.00 79  A 1 
ATOM 600  O O   . HIS A 1 79  ? 12.708  14.240  1.765   1.00 97.59 79  A 1 
ATOM 601  C CB  . HIS A 1 79  ? 15.686  15.100  1.806   1.00 97.95 79  A 1 
ATOM 602  C CG  . HIS A 1 79  ? 16.948  15.591  2.468   1.00 97.89 79  A 1 
ATOM 603  N ND1 . HIS A 1 79  ? 17.528  16.834  2.302   1.00 92.57 79  A 1 
ATOM 604  C CD2 . HIS A 1 79  ? 17.737  14.882  3.335   1.00 93.35 79  A 1 
ATOM 605  C CE1 . HIS A 1 79  ? 18.639  16.866  3.054   1.00 94.13 79  A 1 
ATOM 606  N NE2 . HIS A 1 79  ? 18.808  15.700  3.689   1.00 94.94 79  A 1 
ATOM 607  N N   . ASP A 1 80  ? 12.719  16.136  0.573   1.00 97.58 80  A 1 
ATOM 608  C CA  . ASP A 1 80  ? 11.642  15.713  -0.328  1.00 97.62 80  A 1 
ATOM 609  C C   . ASP A 1 80  ? 12.024  14.451  -1.103  1.00 97.71 80  A 1 
ATOM 610  O O   . ASP A 1 80  ? 11.245  13.510  -1.218  1.00 96.85 80  A 1 
ATOM 611  C CB  . ASP A 1 80  ? 11.354  16.832  -1.336  1.00 97.02 80  A 1 
ATOM 612  C CG  . ASP A 1 80  ? 10.470  17.949  -0.799  1.00 94.62 80  A 1 
ATOM 613  O OD1 . ASP A 1 80  ? 10.073  17.876  0.383   1.00 92.01 80  A 1 
ATOM 614  O OD2 . ASP A 1 80  ? 10.178  18.844  -1.620  1.00 91.11 80  A 1 
ATOM 615  N N   . ARG A 1 81  ? 13.244  14.445  -1.661  1.00 97.18 81  A 1 
ATOM 616  C CA  . ARG A 1 81  ? 13.822  13.390  -2.501  1.00 97.12 81  A 1 
ATOM 617  C C   . ARG A 1 81  ? 15.335  13.401  -2.359  1.00 97.34 81  A 1 
ATOM 618  O O   . ARG A 1 81  ? 15.935  14.475  -2.255  1.00 96.51 81  A 1 
ATOM 619  C CB  . ARG A 1 81  ? 13.453  13.627  -3.979  1.00 96.03 81  A 1 
ATOM 620  C CG  . ARG A 1 81  ? 11.944  13.603  -4.222  1.00 92.17 81  A 1 
ATOM 621  C CD  . ARG A 1 81  ? 11.597  13.928  -5.673  1.00 91.45 81  A 1 
ATOM 622  N NE  . ARG A 1 81  ? 10.142  14.083  -5.827  1.00 91.00 81  A 1 
ATOM 623  C CZ  . ARG A 1 81  ? 9.418   15.154  -5.500  1.00 89.99 81  A 1 
ATOM 624  N NH1 . ARG A 1 81  ? 9.956   16.259  -5.062  1.00 81.28 81  A 1 
ATOM 625  N NH2 . ARG A 1 81  ? 8.125   15.119  -5.599  1.00 83.98 81  A 1 
ATOM 626  N N   . THR A 1 82  ? 15.964  12.227  -2.456  1.00 97.67 82  A 1 
ATOM 627  C CA  . THR A 1 82  ? 17.426  12.089  -2.482  1.00 97.69 82  A 1 
ATOM 628  C C   . THR A 1 82  ? 17.886  11.485  -3.807  1.00 97.52 82  A 1 
ATOM 629  O O   . THR A 1 82  ? 17.549  10.338  -4.096  1.00 97.11 82  A 1 
ATOM 630  C CB  . THR A 1 82  ? 17.926  11.292  -1.279  1.00 97.66 82  A 1 
ATOM 631  O OG1 . THR A 1 82  ? 17.628  12.043  -0.121  1.00 96.41 82  A 1 
ATOM 632  C CG2 . THR A 1 82  ? 19.439  11.105  -1.289  1.00 95.80 82  A 1 
ATOM 633  N N   . PRO A 1 83  ? 18.639  12.232  -4.634  1.00 96.98 83  A 1 
ATOM 634  C CA  . PRO A 1 83  ? 19.240  11.693  -5.847  1.00 96.09 83  A 1 
ATOM 635  C C   . PRO A 1 83  ? 20.232  10.562  -5.554  1.00 95.88 83  A 1 
ATOM 636  O O   . PRO A 1 83  ? 20.888  10.546  -4.506  1.00 95.13 83  A 1 
ATOM 637  C CB  . PRO A 1 83  ? 19.940  12.867  -6.535  1.00 95.13 83  A 1 
ATOM 638  C CG  . PRO A 1 83  ? 19.229  14.093  -5.974  1.00 93.90 83  A 1 
ATOM 639  C CD  . PRO A 1 83  ? 18.886  13.661  -4.551  1.00 96.13 83  A 1 
ATOM 640  N N   . ALA A 1 84  ? 20.404  9.658   -6.524  1.00 90.30 84  A 1 
ATOM 641  C CA  . ALA A 1 84  ? 21.450  8.643   -6.466  1.00 87.00 84  A 1 
ATOM 642  C C   . ALA A 1 84  ? 22.831  9.290   -6.234  1.00 87.41 84  A 1 
ATOM 643  O O   . ALA A 1 84  ? 23.139  10.344  -6.793  1.00 83.36 84  A 1 
ATOM 644  C CB  . ALA A 1 84  ? 21.410  7.818   -7.760  1.00 82.93 84  A 1 
ATOM 645  N N   . GLY A 1 85  ? 23.642  8.670   -5.387  1.00 92.77 85  A 1 
ATOM 646  C CA  . GLY A 1 85  ? 24.973  9.167   -5.016  1.00 94.18 85  A 1 
ATOM 647  C C   . GLY A 1 85  ? 25.000  10.275  -3.955  1.00 96.17 85  A 1 
ATOM 648  O O   . GLY A 1 85  ? 26.084  10.683  -3.551  1.00 94.55 85  A 1 
ATOM 649  N N   . GLN A 1 86  ? 23.845  10.755  -3.464  1.00 97.59 86  A 1 
ATOM 650  C CA  . GLN A 1 86  ? 23.781  11.746  -2.376  1.00 97.84 86  A 1 
ATOM 651  C C   . GLN A 1 86  ? 23.323  11.164  -1.032  1.00 98.21 86  A 1 
ATOM 652  O O   . GLN A 1 86  ? 23.204  11.912  -0.062  1.00 97.71 86  A 1 
ATOM 653  C CB  . GLN A 1 86  ? 22.908  12.945  -2.778  1.00 97.28 86  A 1 
ATOM 654  C CG  . GLN A 1 86  ? 23.469  13.699  -3.991  1.00 94.05 86  A 1 
ATOM 655  C CD  . GLN A 1 86  ? 22.729  15.005  -4.261  1.00 88.20 86  A 1 
ATOM 656  O OE1 . GLN A 1 86  ? 21.964  15.527  -3.462  1.00 79.65 86  A 1 
ATOM 657  N NE2 . GLN A 1 86  ? 22.939  15.602  -5.411  1.00 76.28 86  A 1 
ATOM 658  N N   . VAL A 1 87  ? 23.067  9.858   -0.958  1.00 98.25 87  A 1 
ATOM 659  C CA  . VAL A 1 87  ? 22.502  9.197   0.228   1.00 98.35 87  A 1 
ATOM 660  C C   . VAL A 1 87  ? 23.410  9.377   1.442   1.00 98.36 87  A 1 
ATOM 661  O O   . VAL A 1 87  ? 22.998  10.008  2.416   1.00 98.14 87  A 1 
ATOM 662  C CB  . VAL A 1 87  ? 22.215  7.714   -0.066  1.00 98.15 87  A 1 
ATOM 663  C CG1 . VAL A 1 87  ? 21.700  6.976   1.173   1.00 97.28 87  A 1 
ATOM 664  C CG2 . VAL A 1 87  ? 21.165  7.595   -1.175  1.00 97.32 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? 24.662  8.925   1.355   1.00 98.34 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? 25.622  9.053   2.451   1.00 98.35 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? 25.848  10.516  2.869   1.00 98.30 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? 25.860  10.834  4.057   1.00 97.78 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? 26.937  8.392   2.020   1.00 98.04 88  A 1 
ATOM 670  N N   . GLY A 1 89  ? 25.953  11.431  1.904   1.00 98.32 89  A 1 
ATOM 671  C CA  . GLY A 1 89  ? 26.127  12.863  2.180   1.00 98.23 89  A 1 
ATOM 672  C C   . GLY A 1 89  ? 24.938  13.494  2.909   1.00 98.29 89  A 1 
ATOM 673  O O   . GLY A 1 89  ? 25.133  14.380  3.739   1.00 97.71 89  A 1 
ATOM 674  N N   . ARG A 1 90  ? 23.707  13.031  2.632   1.00 98.23 90  A 1 
ATOM 675  C CA  . ARG A 1 90  ? 22.492  13.511  3.309   1.00 98.20 90  A 1 
ATOM 676  C C   . ARG A 1 90  ? 22.280  12.876  4.680   1.00 98.14 90  A 1 
ATOM 677  O O   . ARG A 1 90  ? 21.836  13.579  5.578   1.00 97.57 90  A 1 
ATOM 678  C CB  . ARG A 1 90  ? 21.267  13.284  2.426   1.00 98.03 90  A 1 
ATOM 679  C CG  . ARG A 1 90  ? 21.247  14.302  1.284   1.00 96.64 90  A 1 
ATOM 680  C CD  . ARG A 1 90  ? 19.944  14.157  0.509   1.00 95.28 90  A 1 
ATOM 681  N NE  . ARG A 1 90  ? 19.841  15.177  -0.549  1.00 93.41 90  A 1 
ATOM 682  C CZ  . ARG A 1 90  ? 18.731  15.485  -1.193  1.00 91.82 90  A 1 
ATOM 683  N NH1 . ARG A 1 90  ? 17.607  14.888  -0.949  1.00 88.24 90  A 1 
ATOM 684  N NH2 . ARG A 1 90  ? 18.730  16.412  -2.098  1.00 89.19 90  A 1 
ATOM 685  N N   . ILE A 1 91  ? 22.620  11.597  4.841   1.00 97.88 91  A 1 
ATOM 686  C CA  . ILE A 1 91  ? 22.658  10.964  6.166   1.00 97.82 91  A 1 
ATOM 687  C C   . ILE A 1 91  ? 23.690  11.696  7.032   1.00 97.49 91  A 1 
ATOM 688  O O   . ILE A 1 91  ? 23.377  12.109  8.150   1.00 96.84 91  A 1 
ATOM 689  C CB  . ILE A 1 91  ? 22.949  9.450   6.060   1.00 98.00 91  A 1 
ATOM 690  C CG1 . ILE A 1 91  ? 21.805  8.718   5.323   1.00 97.67 91  A 1 
ATOM 691  C CG2 . ILE A 1 91  ? 23.139  8.840   7.463   1.00 97.52 91  A 1 
ATOM 692  C CD1 . ILE A 1 91  ? 22.131  7.266   4.946   1.00 97.10 91  A 1 
ATOM 693  N N   . GLY A 1 92  ? 24.891  11.939  6.494   1.00 97.22 92  A 1 
ATOM 694  C CA  . GLY A 1 92  ? 25.936  12.695  7.175   1.00 96.63 92  A 1 
ATOM 695  C C   . GLY A 1 92  ? 26.243  12.143  8.577   1.00 96.90 92  A 1 
ATOM 696  O O   . GLY A 1 92  ? 26.485  10.949  8.722   1.00 95.93 92  A 1 
ATOM 697  N N   . PRO A 1 93  ? 26.227  12.992  9.618   1.00 96.28 93  A 1 
ATOM 698  C CA  . PRO A 1 93  ? 26.505  12.566  10.985  1.00 95.77 93  A 1 
ATOM 699  C C   . PRO A 1 93  ? 25.277  12.017  11.734  1.00 95.93 93  A 1 
ATOM 700  O O   . PRO A 1 93  ? 25.362  11.849  12.951  1.00 94.39 93  A 1 
ATOM 701  C CB  . PRO A 1 93  ? 27.064  13.827  11.652  1.00 94.73 93  A 1 
ATOM 702  C CG  . PRO A 1 93  ? 26.230  14.934  11.011  1.00 93.84 93  A 1 
ATOM 703  C CD  . PRO A 1 93  ? 26.077  14.442  9.571   1.00 95.59 93  A 1 
ATOM 704  N N   . ALA A 1 94  ? 24.135  11.807  11.073  1.00 95.74 94  A 1 
ATOM 705  C CA  . ALA A 1 94  ? 22.910  11.368  11.731  1.00 96.26 94  A 1 
ATOM 706  C C   . ALA A 1 94  ? 23.012  9.916   12.231  1.00 96.70 94  A 1 
ATOM 707  O O   . ALA A 1 94  ? 23.605  9.048   11.587  1.00 96.66 94  A 1 
ATOM 708  C CB  . ALA A 1 94  ? 21.711  11.568  10.796  1.00 96.29 94  A 1 
ATOM 709  N N   . GLU A 1 95  ? 22.382  9.659   13.370  1.00 96.03 95  A 1 
ATOM 710  C CA  . GLU A 1 95  ? 22.288  8.325   13.965  1.00 95.95 95  A 1 
ATOM 711  C C   . GLU A 1 95  ? 21.081  7.540   13.434  1.00 96.68 95  A 1 
ATOM 712  O O   . GLU A 1 95  ? 21.081  6.307   13.470  1.00 96.36 95  A 1 
ATOM 713  C CB  . GLU A 1 95  ? 22.192  8.441   15.491  1.00 94.69 95  A 1 
ATOM 714  C CG  . GLU A 1 95  ? 23.421  9.066   16.177  1.00 91.45 95  A 1 
ATOM 715  C CD  . GLU A 1 95  ? 23.488  10.603  16.156  1.00 90.36 95  A 1 
ATOM 716  O OE1 . GLU A 1 95  ? 24.533  11.133  16.591  1.00 82.86 95  A 1 
ATOM 717  O OE2 . GLU A 1 95  ? 22.514  11.251  15.714  1.00 83.43 95  A 1 
ATOM 718  N N   . ILE A 1 96  ? 20.063  8.245   12.951  1.00 96.77 96  A 1 
ATOM 719  C CA  . ILE A 1 96  ? 18.779  7.692   12.533  1.00 97.03 96  A 1 
ATOM 720  C C   . ILE A 1 96  ? 18.478  8.144   11.107  1.00 97.36 96  A 1 
ATOM 721  O O   . ILE A 1 96  ? 18.529  9.334   10.796  1.00 97.27 96  A 1 
ATOM 722  C CB  . ILE A 1 96  ? 17.674  8.122   13.527  1.00 96.76 96  A 1 
ATOM 723  C CG1 . ILE A 1 96  ? 17.930  7.512   14.928  1.00 95.80 96  A 1 
ATOM 724  C CG2 . ILE A 1 96  ? 16.278  7.731   13.012  1.00 96.26 96  A 1 
ATOM 725  C CD1 . ILE A 1 96  ? 17.222  8.261   16.057  1.00 93.83 96  A 1 
ATOM 726  N N   . VAL A 1 97  ? 18.105  7.195   10.244  1.00 98.05 97  A 1 
ATOM 727  C CA  . VAL A 1 97  ? 17.622  7.494   8.895   1.00 98.31 97  A 1 
ATOM 728  C C   . VAL A 1 97  ? 16.267  6.848   8.648   1.00 98.35 97  A 1 
ATOM 729  O O   . VAL A 1 97  ? 16.047  5.691   9.009   1.00 98.19 97  A 1 
ATOM 730  C CB  . VAL A 1 97  ? 18.671  7.138   7.828   1.00 98.04 97  A 1 
ATOM 731  C CG1 . VAL A 1 97  ? 18.932  5.638   7.699   1.00 93.91 97  A 1 
ATOM 732  C CG2 . VAL A 1 97  ? 18.274  7.681   6.452   1.00 92.48 97  A 1 
ATOM 733  N N   . LEU A 1 98  ? 15.357  7.590   8.017   1.00 98.29 98  A 1 
ATOM 734  C CA  . LEU A 1 98  ? 14.103  7.063   7.496   1.00 98.37 98  A 1 
ATOM 735  C C   . LEU A 1 98  ? 14.071  7.211   5.975   1.00 98.46 98  A 1 
ATOM 736  O O   . LEU A 1 98  ? 14.505  8.221   5.417   1.00 98.20 98  A 1 
ATOM 737  C CB  . LEU A 1 98  ? 12.876  7.718   8.159   1.00 98.11 98  A 1 
ATOM 738  C CG  . LEU A 1 98  ? 12.664  7.388   9.656   1.00 96.58 98  A 1 
ATOM 739  C CD1 . LEU A 1 98  ? 13.540  8.234   10.586  1.00 91.90 98  A 1 
ATOM 740  C CD2 . LEU A 1 98  ? 11.209  7.671   10.042  1.00 91.26 98  A 1 
ATOM 741  N N   . THR A 1 99  ? 13.540  6.182   5.299   1.00 98.33 99  A 1 
ATOM 742  C CA  . THR A 1 99  ? 13.415  6.165   3.838   1.00 98.42 99  A 1 
ATOM 743  C C   . THR A 1 99  ? 12.155  5.429   3.400   1.00 98.30 99  A 1 
ATOM 744  O O   . THR A 1 99  ? 11.742  4.446   4.020   1.00 97.85 99  A 1 
ATOM 745  C CB  . THR A 1 99  ? 14.673  5.567   3.183   1.00 98.25 99  A 1 
ATOM 746  O OG1 . THR A 1 99  ? 14.602  5.707   1.782   1.00 97.12 99  A 1 
ATOM 747  C CG2 . THR A 1 99  ? 14.898  4.083   3.485   1.00 96.89 99  A 1 
ATOM 748  N N   . ASN A 1 100 ? 11.547  5.882   2.299   1.00 98.12 100 A 1 
ATOM 749  C CA  . ASN A 1 100 ? 10.455  5.178   1.640   1.00 97.82 100 A 1 
ATOM 750  C C   . ASN A 1 100 ? 10.996  4.314   0.492   1.00 97.61 100 A 1 
ATOM 751  O O   . ASN A 1 100 ? 10.841  3.087   0.495   1.00 95.81 100 A 1 
ATOM 752  C CB  . ASN A 1 100 ? 9.394   6.211   1.213   1.00 97.03 100 A 1 
ATOM 753  C CG  . ASN A 1 100 ? 8.116   5.604   0.654   1.00 93.91 100 A 1 
ATOM 754  O OD1 . ASN A 1 100 ? 8.015   4.442   0.294   1.00 85.26 100 A 1 
ATOM 755  N ND2 . ASN A 1 100 ? 7.075   6.389   0.535   1.00 84.57 100 A 1 
ATOM 756  N N   . LYS A 1 101 ? 11.650  4.947   -0.482  1.00 97.53 101 A 1 
ATOM 757  C CA  . LYS A 1 101 ? 12.146  4.311   -1.715  1.00 97.06 101 A 1 
ATOM 758  C C   . LYS A 1 101 ? 13.598  4.636   -2.060  1.00 97.41 101 A 1 
ATOM 759  O O   . LYS A 1 101 ? 14.149  3.981   -2.946  1.00 96.41 101 A 1 
ATOM 760  C CB  . LYS A 1 101 ? 11.226  4.687   -2.901  1.00 95.76 101 A 1 
ATOM 761  C CG  . LYS A 1 101 ? 9.784   4.175   -2.759  1.00 91.66 101 A 1 
ATOM 762  C CD  . LYS A 1 101 ? 9.679   2.646   -2.898  1.00 85.77 101 A 1 
ATOM 763  C CE  . LYS A 1 101 ? 8.315   2.130   -2.409  1.00 82.46 101 A 1 
ATOM 764  N NZ  . LYS A 1 101 ? 8.288   2.028   -0.926  1.00 72.83 101 A 1 
ATOM 765  N N   . THR A 1 102 ? 14.213  5.610   -1.397  1.00 97.44 102 A 1 
ATOM 766  C CA  . THR A 1 102 ? 15.625  5.922   -1.621  1.00 97.96 102 A 1 
ATOM 767  C C   . THR A 1 102 ? 16.485  4.734   -1.189  1.00 98.16 102 A 1 
ATOM 768  O O   . THR A 1 102 ? 16.403  4.330   -0.027  1.00 98.04 102 A 1 
ATOM 769  C CB  . THR A 1 102 ? 16.047  7.191   -0.879  1.00 97.99 102 A 1 
ATOM 770  O OG1 . THR A 1 102 ? 15.306  8.278   -1.380  1.00 97.04 102 A 1 
ATOM 771  C CG2 . THR A 1 102 ? 17.521  7.524   -1.104  1.00 96.88 102 A 1 
ATOM 772  N N   . PRO A 1 103 ? 17.307  4.154   -2.089  1.00 97.91 103 A 1 
ATOM 773  C CA  . PRO A 1 103 ? 18.149  3.011   -1.750  1.00 97.89 103 A 1 
ATOM 774  C C   . PRO A 1 103 ? 19.225  3.374   -0.727  1.00 98.25 103 A 1 
ATOM 775  O O   . PRO A 1 103 ? 19.859  4.417   -0.848  1.00 98.08 103 A 1 
ATOM 776  C CB  . PRO A 1 103 ? 18.766  2.529   -3.069  1.00 97.04 103 A 1 
ATOM 777  C CG  . PRO A 1 103 ? 17.817  3.072   -4.137  1.00 94.64 103 A 1 
ATOM 778  C CD  . PRO A 1 103 ? 17.364  4.397   -3.524  1.00 97.02 103 A 1 
ATOM 779  N N   . ILE A 1 104 ? 19.474  2.473   0.238   1.00 98.00 104 A 1 
ATOM 780  C CA  . ILE A 1 104 ? 20.589  2.581   1.188   1.00 98.36 104 A 1 
ATOM 781  C C   . ILE A 1 104 ? 21.464  1.341   1.012   1.00 98.37 104 A 1 
ATOM 782  O O   . ILE A 1 104 ? 21.097  0.231   1.404   1.00 98.22 104 A 1 
ATOM 783  C CB  . ILE A 1 104 ? 20.101  2.762   2.641   1.00 98.46 104 A 1 
ATOM 784  C CG1 . ILE A 1 104 ? 19.132  3.959   2.779   1.00 98.11 104 A 1 
ATOM 785  C CG2 . ILE A 1 104 ? 21.323  2.953   3.566   1.00 98.09 104 A 1 
ATOM 786  C CD1 . ILE A 1 104 ? 18.543  4.128   4.185   1.00 97.34 104 A 1 
ATOM 787  N N   . SER A 1 105 ? 22.612  1.527   0.378   1.00 98.28 105 A 1 
ATOM 788  C CA  . SER A 1 105 ? 23.563  0.458   0.085   1.00 98.16 105 A 1 
ATOM 789  C C   . SER A 1 105 ? 24.532  0.215   1.242   1.00 98.28 105 A 1 
ATOM 790  O O   . SER A 1 105 ? 24.671  1.034   2.152   1.00 98.17 105 A 1 
ATOM 791  C CB  . SER A 1 105 ? 24.331  0.799   -1.199  1.00 97.95 105 A 1 
ATOM 792  O OG  . SER A 1 105 ? 25.231  1.861   -0.980  1.00 97.16 105 A 1 
ATOM 793  N N   . ARG A 1 106 ? 25.276  -0.900  1.175   1.00 98.17 106 A 1 
ATOM 794  C CA  . ARG A 1 106 ? 26.410  -1.167  2.067   1.00 98.30 106 A 1 
ATOM 795  C C   . ARG A 1 106 ? 27.410  -0.007  2.083   1.00 98.33 106 A 1 
ATOM 796  O O   . ARG A 1 106 ? 27.789  0.445   3.160   1.00 98.17 106 A 1 
ATOM 797  C CB  . ARG A 1 106 ? 27.078  -2.484  1.638   1.00 98.20 106 A 1 
ATOM 798  C CG  . ARG A 1 106 ? 28.331  -2.815  2.462   1.00 97.62 106 A 1 
ATOM 799  C CD  . ARG A 1 106 ? 28.936  -4.149  2.041   1.00 97.32 106 A 1 
ATOM 800  N NE  . ARG A 1 106 ? 28.040  -5.283  2.358   1.00 95.65 106 A 1 
ATOM 801  C CZ  . ARG A 1 106 ? 28.000  -5.959  3.501   1.00 95.15 106 A 1 
ATOM 802  N NH1 . ARG A 1 106 ? 28.765  -5.686  4.516   1.00 89.60 106 A 1 
ATOM 803  N NH2 . ARG A 1 106 ? 27.183  -6.953  3.647   1.00 90.25 106 A 1 
ATOM 804  N N   . ALA A 1 107 ? 27.777  0.510   0.922   1.00 98.21 107 A 1 
ATOM 805  C CA  . ALA A 1 107 ? 28.726  1.615   0.802   1.00 98.15 107 A 1 
ATOM 806  C C   . ALA A 1 107 ? 28.219  2.906   1.475   1.00 98.21 107 A 1 
ATOM 807  O O   . ALA A 1 107 ? 28.990  3.608   2.128   1.00 97.85 107 A 1 
ATOM 808  C CB  . ALA A 1 107 ? 29.023  1.836   -0.684  1.00 97.99 107 A 1 
ATOM 809  N N   . ASP A 1 108 ? 26.912  3.195   1.381   1.00 97.98 108 A 1 
ATOM 810  C CA  . ASP A 1 108 ? 26.315  4.343   2.076   1.00 98.09 108 A 1 
ATOM 811  C C   . ASP A 1 108 ? 26.405  4.180   3.598   1.00 98.23 108 A 1 
ATOM 812  O O   . ASP A 1 108 ? 26.762  5.124   4.305   1.00 98.07 108 A 1 
ATOM 813  C CB  . ASP A 1 108 ? 24.847  4.527   1.673   1.00 98.04 108 A 1 
ATOM 814  C CG  . ASP A 1 108 ? 24.674  4.833   0.186   1.00 97.81 108 A 1 
ATOM 815  O OD1 . ASP A 1 108 ? 25.259  5.832   -0.278  1.00 96.21 108 A 1 
ATOM 816  O OD2 . ASP A 1 108 ? 23.967  4.036   -0.477  1.00 96.34 108 A 1 
ATOM 817  N N   . MET A 1 109 ? 26.128  2.967   4.106   1.00 98.07 109 A 1 
ATOM 818  C CA  . MET A 1 109 ? 26.240  2.670   5.536   1.00 98.15 109 A 1 
ATOM 819  C C   . MET A 1 109 ? 27.692  2.740   6.021   1.00 98.11 109 A 1 
ATOM 820  O O   . MET A 1 109 ? 27.948  3.270   7.100   1.00 97.72 109 A 1 
ATOM 821  C CB  . MET A 1 109 ? 25.656  1.289   5.843   1.00 98.04 109 A 1 
ATOM 822  C CG  . MET A 1 109 ? 24.150  1.192   5.588   1.00 97.47 109 A 1 
ATOM 823  S SD  . MET A 1 109 ? 23.475  -0.418  6.058   1.00 97.58 109 A 1 
ATOM 824  C CE  . MET A 1 109 ? 22.475  -0.767  4.600   1.00 94.15 109 A 1 
ATOM 825  N N   . GLU A 1 110 ? 28.656  2.232   5.253   1.00 98.08 110 A 1 
ATOM 826  C CA  . GLU A 1 110 ? 30.091  2.313   5.573   1.00 97.90 110 A 1 
ATOM 827  C C   . GLU A 1 110 ? 30.586  3.764   5.656   1.00 97.86 110 A 1 
ATOM 828  O O   . GLU A 1 110 ? 31.357  4.101   6.553   1.00 97.25 110 A 1 
ATOM 829  C CB  . GLU A 1 110 ? 30.898  1.533   4.524   1.00 97.73 110 A 1 
ATOM 830  C CG  . GLU A 1 110 ? 30.766  0.013   4.715   1.00 95.60 110 A 1 
ATOM 831  C CD  . GLU A 1 110 ? 31.368  -0.813  3.567   1.00 94.27 110 A 1 
ATOM 832  O OE1 . GLU A 1 110 ? 31.281  -2.062  3.666   1.00 88.28 110 A 1 
ATOM 833  O OE2 . GLU A 1 110 ? 31.878  -0.221  2.591   1.00 89.00 110 A 1 
ATOM 834  N N   . ALA A 1 111 ? 30.075  4.631   4.789   1.00 98.15 111 A 1 
ATOM 835  C CA  . ALA A 1 111 ? 30.367  6.064   4.812   1.00 98.12 111 A 1 
ATOM 836  C C   . ALA A 1 111 ? 29.682  6.826   5.968   1.00 98.14 111 A 1 
ATOM 837  O O   . ALA A 1 111 ? 30.023  7.981   6.224   1.00 97.46 111 A 1 
ATOM 838  C CB  . ALA A 1 111 ? 29.981  6.636   3.447   1.00 97.98 111 A 1 
ATOM 839  N N   . CYS A 1 112 ? 28.735  6.202   6.683   1.00 98.05 112 A 1 
ATOM 840  C CA  . CYS A 1 112 ? 27.977  6.792   7.788   1.00 98.10 112 A 1 
ATOM 841  C C   . CYS A 1 112 ? 28.239  6.036   9.107   1.00 98.06 112 A 1 
ATOM 842  O O   . CYS A 1 112 ? 27.416  5.219   9.535   1.00 97.48 112 A 1 
ATOM 843  C CB  . CYS A 1 112 ? 26.491  6.828   7.406   1.00 98.02 112 A 1 
ATOM 844  S SG  . CYS A 1 112 ? 26.242  7.844   5.926   1.00 97.60 112 A 1 
ATOM 845  N N   . PRO A 1 113 ? 29.388  6.252   9.779   1.00 97.73 113 A 1 
ATOM 846  C CA  . PRO A 1 113 ? 29.778  5.470   10.959  1.00 97.36 113 A 1 
ATOM 847  C C   . PRO A 1 113 ? 28.864  5.675   12.172  1.00 97.40 113 A 1 
ATOM 848  O O   . PRO A 1 113 ? 28.784  4.786   13.017  1.00 96.38 113 A 1 
ATOM 849  C CB  . PRO A 1 113 ? 31.218  5.895   11.265  1.00 96.78 113 A 1 
ATOM 850  C CG  . PRO A 1 113 ? 31.308  7.308   10.690  1.00 95.37 113 A 1 
ATOM 851  C CD  . PRO A 1 113 ? 30.429  7.216   9.448   1.00 97.29 113 A 1 
ATOM 852  N N   . ASN A 1 114 ? 28.149  6.805   12.252  1.00 96.88 114 A 1 
ATOM 853  C CA  . ASN A 1 114 ? 27.247  7.118   13.364  1.00 96.59 114 A 1 
ATOM 854  C C   . ASN A 1 114 ? 25.871  6.447   13.234  1.00 96.83 114 A 1 
ATOM 855  O O   . ASN A 1 114 ? 25.110  6.453   14.197  1.00 95.77 114 A 1 
ATOM 856  C CB  . ASN A 1 114 ? 27.089  8.640   13.468  1.00 95.81 114 A 1 
ATOM 857  C CG  . ASN A 1 114 ? 28.381  9.375   13.761  1.00 93.88 114 A 1 
ATOM 858  O OD1 . ASN A 1 114 ? 29.353  8.849   14.286  1.00 84.68 114 A 1 
ATOM 859  N ND2 . ASN A 1 114 ? 28.433  10.633  13.415  1.00 83.05 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? 25.538  5.878   12.068  1.00 96.60 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? 24.219  5.315   11.800  1.00 97.17 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? 23.924  4.130   12.733  1.00 97.07 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? 24.685  3.163   12.775  1.00 96.61 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? 24.126  4.936   10.313  1.00 97.41 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? 22.743  4.432   9.876   1.00 96.83 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? 21.658  5.496   10.036  1.00 95.16 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? 22.796  4.018   8.406   1.00 95.34 115 A 1 
ATOM 868  N N   . ARG A 1 116 ? 22.795  4.216   13.452  1.00 97.42 116 A 1 
ATOM 869  C CA  . ARG A 1 116 ? 22.353  3.248   14.472  1.00 97.14 116 A 1 
ATOM 870  C C   . ARG A 1 116 ? 20.956  2.694   14.228  1.00 97.53 116 A 1 
ATOM 871  O O   . ARG A 1 116 ? 20.594  1.708   14.860  1.00 96.85 116 A 1 
ATOM 872  C CB  . ARG A 1 116 ? 22.399  3.899   15.859  1.00 96.16 116 A 1 
ATOM 873  C CG  . ARG A 1 116 ? 23.817  4.290   16.282  1.00 91.46 116 A 1 
ATOM 874  C CD  . ARG A 1 116 ? 23.818  4.990   17.647  1.00 83.96 116 A 1 
ATOM 875  N NE  . ARG A 1 116 ? 23.355  4.084   18.713  1.00 73.14 116 A 1 
ATOM 876  C CZ  . ARG A 1 116 ? 23.061  4.426   19.955  1.00 61.30 116 A 1 
ATOM 877  N NH1 . ARG A 1 116 ? 23.199  5.652   20.388  1.00 54.55 116 A 1 
ATOM 878  N NH2 . ARG A 1 116 ? 22.613  3.533   20.791  1.00 52.42 116 A 1 
ATOM 879  N N   . TYR A 1 117 ? 20.159  3.318   13.358  1.00 97.02 117 A 1 
ATOM 880  C CA  . TYR A 1 117 ? 18.788  2.905   13.072  1.00 97.55 117 A 1 
ATOM 881  C C   . TYR A 1 117 ? 18.393  3.236   11.634  1.00 97.98 117 A 1 
ATOM 882  O O   . TYR A 1 117 ? 18.676  4.333   11.145  1.00 97.94 117 A 1 
ATOM 883  C CB  . TYR A 1 117 ? 17.841  3.595   14.063  1.00 97.46 117 A 1 
ATOM 884  C CG  . TYR A 1 117 ? 16.372  3.311   13.828  1.00 97.63 117 A 1 
ATOM 885  C CD1 . TYR A 1 117 ? 15.604  4.162   13.008  1.00 97.06 117 A 1 
ATOM 886  C CD2 . TYR A 1 117 ? 15.765  2.198   14.434  1.00 97.10 117 A 1 
ATOM 887  C CE1 . TYR A 1 117 ? 14.238  3.903   12.801  1.00 96.84 117 A 1 
ATOM 888  C CE2 . TYR A 1 117 ? 14.398  1.935   14.232  1.00 96.82 117 A 1 
ATOM 889  C CZ  . TYR A 1 117 ? 13.631  2.791   13.417  1.00 97.24 117 A 1 
ATOM 890  O OH  . TYR A 1 117 ? 12.311  2.548   13.233  1.00 96.68 117 A 1 
ATOM 891  N N   . ILE A 1 118 ? 17.683  2.302   10.986  1.00 98.10 118 A 1 
ATOM 892  C CA  . ILE A 1 118 ? 17.068  2.504   9.674   1.00 98.43 118 A 1 
ATOM 893  C C   . ILE A 1 118 ? 15.567  2.214   9.788   1.00 98.45 118 A 1 
ATOM 894  O O   . ILE A 1 118 ? 15.155  1.094   10.093  1.00 98.32 118 A 1 
ATOM 895  C CB  . ILE A 1 118 ? 17.753  1.650   8.585   1.00 98.53 118 A 1 
ATOM 896  C CG1 . ILE A 1 118 ? 19.271  1.942   8.504   1.00 98.22 118 A 1 
ATOM 897  C CG2 . ILE A 1 118 ? 17.081  1.913   7.225   1.00 98.23 118 A 1 
ATOM 898  C CD1 . ILE A 1 118 ? 20.052  0.978   7.604   1.00 97.51 118 A 1 
ATOM 899  N N   . GLY A 1 119 ? 14.744  3.222   9.537   1.00 98.35 119 A 1 
ATOM 900  C CA  . GLY A 1 119 ? 13.293  3.115   9.512   1.00 98.41 119 A 1 
ATOM 901  C C   . GLY A 1 119 ? 12.745  3.177   8.091   1.00 98.51 119 A 1 
ATOM 902  O O   . GLY A 1 119 ? 13.009  4.124   7.355   1.00 98.28 119 A 1 
ATOM 903  N N   . MET A 1 120 ? 11.948  2.194   7.701   1.00 98.35 120 A 1 
ATOM 904  C CA  . MET A 1 120 ? 11.193  2.260   6.451   1.00 98.28 120 A 1 
ATOM 905  C C   . MET A 1 120 ? 9.914   3.084   6.632   1.00 98.25 120 A 1 
ATOM 906  O O   . MET A 1 120 ? 9.159   2.854   7.575   1.00 97.89 120 A 1 
ATOM 907  C CB  . MET A 1 120 ? 10.840  0.854   5.953   1.00 98.04 120 A 1 
ATOM 908  C CG  . MET A 1 120 ? 12.073  0.004   5.630   1.00 96.77 120 A 1 
ATOM 909  S SD  . MET A 1 120 ? 13.242  0.688   4.423   1.00 96.38 120 A 1 
ATOM 910  C CE  . MET A 1 120 ? 12.150  1.019   3.017   1.00 91.67 120 A 1 
ATOM 911  N N   . LEU A 1 121 ? 9.610   3.948   5.682   1.00 98.05 121 A 1 
ATOM 912  C CA  . LEU A 1 121 ? 8.289   4.552   5.474   1.00 97.84 121 A 1 
ATOM 913  C C   . LEU A 1 121 ? 7.462   3.703   4.491   1.00 97.38 121 A 1 
ATOM 914  O O   . LEU A 1 121 ? 6.791   4.200   3.590   1.00 96.18 121 A 1 
ATOM 915  C CB  . LEU A 1 121 ? 8.447   6.025   5.047   1.00 97.74 121 A 1 
ATOM 916  C CG  . LEU A 1 121 ? 9.181   6.917   6.064   1.00 97.40 121 A 1 
ATOM 917  C CD1 . LEU A 1 121 ? 9.349   8.320   5.481   1.00 96.42 121 A 1 
ATOM 918  C CD2 . LEU A 1 121 ? 8.430   7.031   7.390   1.00 96.28 121 A 1 
ATOM 919  N N   . ALA A 1 122 ? 7.570   2.380   4.612   1.00 97.35 122 A 1 
ATOM 920  C CA  . ALA A 1 122 ? 6.897   1.388   3.775   1.00 97.05 122 A 1 
ATOM 921  C C   . ALA A 1 122 ? 6.910   -0.005  4.429   1.00 97.27 122 A 1 
ATOM 922  O O   . ALA A 1 122 ? 7.701   -0.284  5.330   1.00 96.67 122 A 1 
ATOM 923  C CB  . ALA A 1 122 ? 7.605   1.327   2.410   1.00 96.31 122 A 1 
ATOM 924  N N   . THR A 1 123 ? 6.084   -0.928  3.906   1.00 96.07 123 A 1 
ATOM 925  C CA  . THR A 1 123 ? 6.172   -2.356  4.275   1.00 95.63 123 A 1 
ATOM 926  C C   . THR A 1 123 ? 7.368   -3.048  3.603   1.00 95.79 123 A 1 
ATOM 927  O O   . THR A 1 123 ? 8.073   -3.826  4.239   1.00 94.79 123 A 1 
ATOM 928  C CB  . THR A 1 123 ? 4.880   -3.100  3.899   1.00 94.91 123 A 1 
ATOM 929  O OG1 . THR A 1 123 ? 3.756   -2.450  4.442   1.00 92.30 123 A 1 
ATOM 930  C CG2 . THR A 1 123 ? 4.854   -4.540  4.406   1.00 91.79 123 A 1 
ATOM 931  N N   . GLY A 1 124 ? 7.600   -2.786  2.319   1.00 93.95 124 A 1 
ATOM 932  C CA  . GLY A 1 124 ? 8.749   -3.323  1.584   1.00 93.39 124 A 1 
ATOM 933  C C   . GLY A 1 124 ? 10.043  -2.595  1.952   1.00 94.87 124 A 1 
ATOM 934  O O   . GLY A 1 124 ? 10.040  -1.370  2.034   1.00 94.67 124 A 1 
ATOM 935  N N   . TYR A 1 125 ? 11.126  -3.359  2.121   1.00 94.57 125 A 1 
ATOM 936  C CA  . TYR A 1 125 ? 12.443  -2.864  2.537   1.00 96.03 125 A 1 
ATOM 937  C C   . TYR A 1 125 ? 13.573  -3.277  1.581   1.00 96.27 125 A 1 
ATOM 938  O O   . TYR A 1 125 ? 14.746  -3.136  1.896   1.00 94.93 125 A 1 
ATOM 939  C CB  . TYR A 1 125 ? 12.703  -3.319  3.981   1.00 96.18 125 A 1 
ATOM 940  C CG  . TYR A 1 125 ? 12.628  -4.823  4.179   1.00 96.26 125 A 1 
ATOM 941  C CD1 . TYR A 1 125 ? 11.411  -5.424  4.559   1.00 94.48 125 A 1 
ATOM 942  C CD2 . TYR A 1 125 ? 13.773  -5.624  3.989   1.00 94.81 125 A 1 
ATOM 943  C CE1 . TYR A 1 125 ? 11.337  -6.815  4.751   1.00 93.41 125 A 1 
ATOM 944  C CE2 . TYR A 1 125 ? 13.703  -7.014  4.174   1.00 93.34 125 A 1 
ATOM 945  C CZ  . TYR A 1 125 ? 12.485  -7.613  4.561   1.00 94.23 125 A 1 
ATOM 946  O OH  . TYR A 1 125 ? 12.416  -8.958  4.753   1.00 92.27 125 A 1 
ATOM 947  N N   . ASN A 1 126 ? 13.231  -3.753  0.388   1.00 95.35 126 A 1 
ATOM 948  C CA  . ASN A 1 126 ? 14.164  -4.228  -0.640  1.00 94.68 126 A 1 
ATOM 949  C C   . ASN A 1 126 ? 15.115  -3.147  -1.186  1.00 95.67 126 A 1 
ATOM 950  O O   . ASN A 1 126 ? 16.035  -3.465  -1.929  1.00 94.33 126 A 1 
ATOM 951  C CB  . ASN A 1 126 ? 13.338  -4.844  -1.784  1.00 93.01 126 A 1 
ATOM 952  C CG  . ASN A 1 126 ? 12.453  -3.814  -2.477  1.00 87.32 126 A 1 
ATOM 953  O OD1 . ASN A 1 126 ? 11.446  -3.362  -1.942  1.00 79.99 126 A 1 
ATOM 954  N ND2 . ASN A 1 126 ? 12.791  -3.391  -3.674  1.00 79.44 126 A 1 
ATOM 955  N N   . VAL A 1 127 ? 14.886  -1.879  -0.848  1.00 95.70 127 A 1 
ATOM 956  C CA  . VAL A 1 127 ? 15.775  -0.758  -1.191  1.00 96.72 127 A 1 
ATOM 957  C C   . VAL A 1 127 ? 16.939  -0.603  -0.203  1.00 97.57 127 A 1 
ATOM 958  O O   . VAL A 1 127 ? 17.865  0.142   -0.483  1.00 97.49 127 A 1 
ATOM 959  C CB  . VAL A 1 127 ? 14.986  0.561   -1.318  1.00 96.56 127 A 1 
ATOM 960  C CG1 . VAL A 1 127 ? 13.950  0.473   -2.448  1.00 95.27 127 A 1 
ATOM 961  C CG2 . VAL A 1 127 ? 14.262  0.949   -0.021  1.00 94.73 127 A 1 
ATOM 962  N N   . VAL A 1 128 ? 16.909  -1.308  0.930   1.00 97.25 128 A 1 
ATOM 963  C CA  . VAL A 1 128 ? 17.982  -1.285  1.934   1.00 98.04 128 A 1 
ATOM 964  C C   . VAL A 1 128 ? 18.746  -2.604  1.889   1.00 98.14 128 A 1 
ATOM 965  O O   . VAL A 1 128 ? 18.129  -3.671  1.840   1.00 97.98 128 A 1 
ATOM 966  C CB  . VAL A 1 128 ? 17.421  -1.002  3.341   1.00 98.19 128 A 1 
ATOM 967  C CG1 . VAL A 1 128 ? 18.538  -0.926  4.391   1.00 97.45 128 A 1 
ATOM 968  C CG2 . VAL A 1 128 ? 16.656  0.327   3.371   1.00 96.99 128 A 1 
ATOM 969  N N   . ASP A 1 129 ? 20.080  -2.551  1.949   1.00 98.02 129 A 1 
ATOM 970  C CA  . ASP A 1 129 ? 20.914  -3.741  2.158   1.00 98.27 129 A 1 
ATOM 971  C C   . ASP A 1 129 ? 20.762  -4.229  3.609   1.00 98.42 129 A 1 
ATOM 972  O O   . ASP A 1 129 ? 21.505  -3.856  4.519   1.00 98.32 129 A 1 
ATOM 973  C CB  . ASP A 1 129 ? 22.371  -3.461  1.755   1.00 98.21 129 A 1 
ATOM 974  C CG  . ASP A 1 129 ? 23.253  -4.715  1.766   1.00 97.96 129 A 1 
ATOM 975  O OD1 . ASP A 1 129 ? 22.889  -5.713  2.436   1.00 96.64 129 A 1 
ATOM 976  O OD2 . ASP A 1 129 ? 24.327  -4.661  1.124   1.00 96.31 129 A 1 
ATOM 977  N N   . ALA A 1 130 ? 19.733  -5.052  3.828   1.00 97.61 130 A 1 
ATOM 978  C CA  . ALA A 1 130 ? 19.373  -5.571  5.142   1.00 97.76 130 A 1 
ATOM 979  C C   . ALA A 1 130 ? 20.483  -6.430  5.767   1.00 98.01 130 A 1 
ATOM 980  O O   . ALA A 1 130 ? 20.639  -6.423  6.985   1.00 97.74 130 A 1 
ATOM 981  C CB  . ALA A 1 130 ? 18.066  -6.364  4.994   1.00 97.56 130 A 1 
ATOM 982  N N   . ALA A 1 131 ? 21.268  -7.148  4.948   1.00 98.22 131 A 1 
ATOM 983  C CA  . ALA A 1 131 ? 22.389  -7.955  5.424   1.00 98.15 131 A 1 
ATOM 984  C C   . ALA A 1 131 ? 23.519  -7.061  5.953   1.00 98.23 131 A 1 
ATOM 985  O O   . ALA A 1 131 ? 24.001  -7.269  7.064   1.00 97.88 131 A 1 
ATOM 986  C CB  . ALA A 1 131 ? 22.859  -8.877  4.292   1.00 97.99 131 A 1 
ATOM 987  N N   . ALA A 1 132 ? 23.880  -6.013  5.218   1.00 98.14 132 A 1 
ATOM 988  C CA  . ALA A 1 132 ? 24.877  -5.041  5.662   1.00 98.07 132 A 1 
ATOM 989  C C   . ALA A 1 132 ? 24.457  -4.308  6.948   1.00 98.13 132 A 1 
ATOM 990  O O   . ALA A 1 132 ? 25.290  -4.062  7.824   1.00 97.85 132 A 1 
ATOM 991  C CB  . ALA A 1 132 ? 25.116  -4.038  4.531   1.00 98.00 132 A 1 
ATOM 992  N N   . ALA A 1 133 ? 23.172  -3.972  7.085   1.00 98.07 133 A 1 
ATOM 993  C CA  . ALA A 1 133 ? 22.644  -3.382  8.312   1.00 98.16 133 A 1 
ATOM 994  C C   . ALA A 1 133 ? 22.758  -4.358  9.502   1.00 98.12 133 A 1 
ATOM 995  O O   . ALA A 1 133 ? 23.254  -3.970  10.559  1.00 98.03 133 A 1 
ATOM 996  C CB  . ALA A 1 133 ? 21.201  -2.925  8.057   1.00 98.23 133 A 1 
ATOM 997  N N   . ALA A 1 134 ? 22.392  -5.637  9.319   1.00 98.11 134 A 1 
ATOM 998  C CA  . ALA A 1 134 ? 22.490  -6.673  10.349  1.00 97.91 134 A 1 
ATOM 999  C C   . ALA A 1 134 ? 23.941  -6.917  10.801  1.00 97.77 134 A 1 
ATOM 1000 O O   . ALA A 1 134 ? 24.212  -6.949  11.999  1.00 97.25 134 A 1 
ATOM 1001 C CB  . ALA A 1 134 ? 21.853  -7.961  9.820   1.00 97.77 134 A 1 
ATOM 1002 N N   . GLU A 1 135 ? 24.895  -7.012  9.871   1.00 97.80 135 A 1 
ATOM 1003 C CA  . GLU A 1 135 ? 26.332  -7.161  10.169  1.00 97.57 135 A 1 
ATOM 1004 C C   . GLU A 1 135 ? 26.875  -6.032  11.057  1.00 97.38 135 A 1 
ATOM 1005 O O   . GLU A 1 135 ? 27.781  -6.244  11.860  1.00 96.35 135 A 1 
ATOM 1006 C CB  . GLU A 1 135 ? 27.130  -7.166  8.858   1.00 97.38 135 A 1 
ATOM 1007 C CG  . GLU A 1 135 ? 27.015  -8.465  8.047   1.00 94.80 135 A 1 
ATOM 1008 C CD  . GLU A 1 135 ? 27.606  -8.302  6.636   1.00 94.38 135 A 1 
ATOM 1009 O OE1 . GLU A 1 135 ? 27.198  -9.032  5.708   1.00 88.11 135 A 1 
ATOM 1010 O OE2 . GLU A 1 135 ? 28.445  -7.396  6.417   1.00 89.49 135 A 1 
ATOM 1011 N N   . ARG A 1 136 ? 26.306  -4.828  10.945  1.00 97.73 136 A 1 
ATOM 1012 C CA  . ARG A 1 136 ? 26.652  -3.661  11.770  1.00 97.55 136 A 1 
ATOM 1013 C C   . ARG A 1 136 ? 25.817  -3.537  13.050  1.00 97.59 136 A 1 
ATOM 1014 O O   . ARG A 1 136 ? 26.022  -2.583  13.803  1.00 96.40 136 A 1 
ATOM 1015 C CB  . ARG A 1 136 ? 26.563  -2.391  10.916  1.00 96.95 136 A 1 
ATOM 1016 C CG  . ARG A 1 136 ? 27.666  -2.340  9.848   1.00 93.39 136 A 1 
ATOM 1017 C CD  . ARG A 1 136 ? 27.645  -0.998  9.101   1.00 91.99 136 A 1 
ATOM 1018 N NE  . ARG A 1 136 ? 27.916  0.128   10.027  1.00 86.30 136 A 1 
ATOM 1019 C CZ  . ARG A 1 136 ? 27.793  1.416   9.752   1.00 81.76 136 A 1 
ATOM 1020 N NH1 . ARG A 1 136 ? 27.467  1.848   8.572   1.00 77.12 136 A 1 
ATOM 1021 N NH2 . ARG A 1 136 ? 27.987  2.313   10.672  1.00 72.93 136 A 1 
ATOM 1022 N N   . GLY A 1 137 ? 24.893  -4.454  13.302  1.00 97.44 137 A 1 
ATOM 1023 C CA  . GLY A 1 137 ? 23.955  -4.376  14.426  1.00 97.15 137 A 1 
ATOM 1024 C C   . GLY A 1 137 ? 22.956  -3.218  14.313  1.00 97.42 137 A 1 
ATOM 1025 O O   . GLY A 1 137 ? 22.468  -2.739  15.336  1.00 96.30 137 A 1 
ATOM 1026 N N   . ILE A 1 138 ? 22.668  -2.737  13.107  1.00 97.28 138 A 1 
ATOM 1027 C CA  . ILE A 1 138 ? 21.708  -1.655  12.858  1.00 97.89 138 A 1 
ATOM 1028 C C   . ILE A 1 138 ? 20.325  -2.273  12.618  1.00 98.17 138 A 1 
ATOM 1029 O O   . ILE A 1 138 ? 20.138  -2.949  11.596  1.00 97.97 138 A 1 
ATOM 1030 C CB  . ILE A 1 138 ? 22.151  -0.768  11.672  1.00 97.92 138 A 1 
ATOM 1031 C CG1 . ILE A 1 138 ? 23.549  -0.156  11.924  1.00 97.48 138 A 1 
ATOM 1032 C CG2 . ILE A 1 138 ? 21.111  0.345   11.429  1.00 97.46 138 A 1 
ATOM 1033 C CD1 . ILE A 1 138 ? 24.128  0.585   10.712  1.00 96.34 138 A 1 
ATOM 1034 N N   . PRO A 1 139 ? 19.336  -2.058  13.507  1.00 98.08 139 A 1 
ATOM 1035 C CA  . PRO A 1 139 ? 17.983  -2.529  13.258  1.00 98.10 139 A 1 
ATOM 1036 C C   . PRO A 1 139 ? 17.375  -1.820  12.042  1.00 98.29 139 A 1 
ATOM 1037 O O   . PRO A 1 139 ? 17.373  -0.587  11.951  1.00 98.17 139 A 1 
ATOM 1038 C CB  . PRO A 1 139 ? 17.198  -2.260  14.543  1.00 97.61 139 A 1 
ATOM 1039 C CG  . PRO A 1 139 ? 17.958  -1.101  15.186  1.00 95.47 139 A 1 
ATOM 1040 C CD  . PRO A 1 139 ? 19.406  -1.364  14.779  1.00 97.78 139 A 1 
ATOM 1041 N N   . LEU A 1 140 ? 16.822  -2.619  11.139  1.00 97.87 140 A 1 
ATOM 1042 C CA  . LEU A 1 140 ? 15.988  -2.175  10.028  1.00 98.24 140 A 1 
ATOM 1043 C C   . LEU A 1 140 ? 14.529  -2.457  10.384  1.00 98.27 140 A 1 
ATOM 1044 O O   . LEU A 1 140 ? 14.121  -3.621  10.435  1.00 97.99 140 A 1 
ATOM 1045 C CB  . LEU A 1 140 ? 16.445  -2.887  8.744   1.00 98.25 140 A 1 
ATOM 1046 C CG  . LEU A 1 140 ? 15.562  -2.621  7.513   1.00 97.72 140 A 1 
ATOM 1047 C CD1 . LEU A 1 140 ? 15.517  -1.142  7.136   1.00 95.33 140 A 1 
ATOM 1048 C CD2 . LEU A 1 140 ? 16.115  -3.400  6.316   1.00 96.06 140 A 1 
ATOM 1049 N N   . CYS A 1 141 ? 13.754  -1.417  10.636  1.00 98.46 141 A 1 
ATOM 1050 C CA  . CYS A 1 141 ? 12.354  -1.533  11.039  1.00 98.49 141 A 1 
ATOM 1051 C C   . CYS A 1 141 ? 11.426  -1.115  9.897   1.00 98.45 141 A 1 
ATOM 1052 O O   . CYS A 1 141 ? 11.586  -0.037  9.329   1.00 97.99 141 A 1 
ATOM 1053 C CB  . CYS A 1 141 ? 12.103  -0.700  12.302  1.00 98.39 141 A 1 
ATOM 1054 S SG  . CYS A 1 141 ? 13.118  -1.312  13.677  1.00 97.75 141 A 1 
ATOM 1055 N N   . ASN A 1 142 ? 10.438  -1.947  9.568   1.00 97.94 142 A 1 
ATOM 1056 C CA  . ASN A 1 142 ? 9.459   -1.628  8.526   1.00 97.78 142 A 1 
ATOM 1057 C C   . ASN A 1 142 ? 8.101   -1.193  9.103   1.00 97.93 142 A 1 
ATOM 1058 O O   . ASN A 1 142 ? 7.891   -1.174  10.313  1.00 97.64 142 A 1 
ATOM 1059 C CB  . ASN A 1 142 ? 9.368   -2.792  7.520   1.00 97.20 142 A 1 
ATOM 1060 C CG  . ASN A 1 142 ? 8.448   -3.931  7.933   1.00 96.81 142 A 1 
ATOM 1061 O OD1 . ASN A 1 142 ? 8.138   -4.164  9.093   1.00 94.08 142 A 1 
ATOM 1062 N ND2 . ASN A 1 142 ? 7.953   -4.674  6.978   1.00 93.58 142 A 1 
ATOM 1063 N N   . ILE A 1 143 ? 7.150   -0.875  8.216   1.00 98.07 143 A 1 
ATOM 1064 C CA  . ILE A 1 143 ? 5.752   -0.621  8.567   1.00 97.98 143 A 1 
ATOM 1065 C C   . ILE A 1 143 ? 4.915   -1.831  8.125   1.00 97.51 143 A 1 
ATOM 1066 O O   . ILE A 1 143 ? 4.614   -1.961  6.937   1.00 96.29 143 A 1 
ATOM 1067 C CB  . ILE A 1 143 ? 5.248   0.693   7.941   1.00 97.79 143 A 1 
ATOM 1068 C CG1 . ILE A 1 143 ? 6.190   1.894   8.159   1.00 96.44 143 A 1 
ATOM 1069 C CG2 . ILE A 1 143 ? 3.841   1.010   8.470   1.00 97.13 143 A 1 
ATOM 1070 C CD1 . ILE A 1 143 ? 6.484   2.250   9.615   1.00 93.17 143 A 1 
ATOM 1071 N N   . PRO A 1 144 ? 4.514   -2.747  9.036   1.00 97.28 144 A 1 
ATOM 1072 C CA  . PRO A 1 144 ? 3.893   -4.013  8.637   1.00 96.32 144 A 1 
ATOM 1073 C C   . PRO A 1 144 ? 2.545   -3.842  7.938   1.00 95.75 144 A 1 
ATOM 1074 O O   . PRO A 1 144 ? 2.212   -4.582  7.011   1.00 93.79 144 A 1 
ATOM 1075 C CB  . PRO A 1 144 ? 3.750   -4.824  9.927   1.00 95.50 144 A 1 
ATOM 1076 C CG  . PRO A 1 144 ? 4.827   -4.248  10.840  1.00 94.62 144 A 1 
ATOM 1077 C CD  . PRO A 1 144 ? 4.849   -2.778  10.456  1.00 96.82 144 A 1 
ATOM 1078 N N   . THR A 1 145 ? 1.739   -2.878  8.396   1.00 95.48 145 A 1 
ATOM 1079 C CA  . THR A 1 145 ? 0.401   -2.618  7.847   1.00 95.80 145 A 1 
ATOM 1080 C C   . THR A 1 145 ? -0.008  -1.160  8.034   1.00 96.80 145 A 1 
ATOM 1081 O O   . THR A 1 145 ? 0.056   -0.657  9.148   1.00 95.39 145 A 1 
ATOM 1082 C CB  . THR A 1 145 ? -0.678  -3.479  8.528   1.00 93.64 145 A 1 
ATOM 1083 O OG1 . THR A 1 145 ? -0.780  -3.213  9.905   1.00 85.79 145 A 1 
ATOM 1084 C CG2 . THR A 1 145 ? -0.470  -4.983  8.390   1.00 84.82 145 A 1 
ATOM 1085 N N   . TYR A 1 146 ? -0.547  -0.536  6.982   1.00 96.95 146 A 1 
ATOM 1086 C CA  . TYR A 1 146 ? -1.126  0.814   7.059   1.00 97.44 146 A 1 
ATOM 1087 C C   . TYR A 1 146 ? -2.222  1.044   6.009   1.00 97.57 146 A 1 
ATOM 1088 O O   . TYR A 1 146 ? -3.225  1.707   6.283   1.00 96.04 146 A 1 
ATOM 1089 C CB  . TYR A 1 146 ? 0.006   1.844   6.916   1.00 97.20 146 A 1 
ATOM 1090 C CG  . TYR A 1 146 ? 0.723   1.803   5.580   1.00 97.43 146 A 1 
ATOM 1091 C CD1 . TYR A 1 146 ? 1.771   0.885   5.353   1.00 96.33 146 A 1 
ATOM 1092 C CD2 . TYR A 1 146 ? 0.336   2.688   4.555   1.00 96.55 146 A 1 
ATOM 1093 C CE1 . TYR A 1 146 ? 2.421   0.847   4.107   1.00 95.43 146 A 1 
ATOM 1094 C CE2 . TYR A 1 146 ? 0.988   2.652   3.308   1.00 95.17 146 A 1 
ATOM 1095 C CZ  . TYR A 1 146 ? 2.033   1.731   3.083   1.00 95.49 146 A 1 
ATOM 1096 O OH  . TYR A 1 146 ? 2.664   1.704   1.881   1.00 93.58 146 A 1 
ATOM 1097 N N   . GLY A 1 147 ? -2.078  0.434   4.820   1.00 96.87 147 A 1 
ATOM 1098 C CA  . GLY A 1 147 ? -2.887  0.710   3.628   1.00 96.84 147 A 1 
ATOM 1099 C C   . GLY A 1 147 ? -4.059  -0.232  3.359   1.00 97.70 147 A 1 
ATOM 1100 O O   . GLY A 1 147 ? -4.738  -0.054  2.358   1.00 97.08 147 A 1 
ATOM 1101 N N   . THR A 1 148 ? -4.339  -1.236  4.216   1.00 97.65 148 A 1 
ATOM 1102 C CA  . THR A 1 148 ? -5.325  -2.303  3.914   1.00 97.76 148 A 1 
ATOM 1103 C C   . THR A 1 148 ? -6.665  -1.770  3.397   1.00 98.12 148 A 1 
ATOM 1104 O O   . THR A 1 148 ? -7.144  -2.216  2.356   1.00 97.99 148 A 1 
ATOM 1105 C CB  . THR A 1 148 ? -5.582  -3.181  5.153   1.00 97.02 148 A 1 
ATOM 1106 O OG1 . THR A 1 148 ? -4.375  -3.762  5.584   1.00 95.18 148 A 1 
ATOM 1107 C CG2 . THR A 1 148 ? -6.552  -4.334  4.887   1.00 94.99 148 A 1 
ATOM 1108 N N   . THR A 1 149 ? -7.265  -0.805  4.105   1.00 97.83 149 A 1 
ATOM 1109 C CA  . THR A 1 149 ? -8.555  -0.215  3.724   1.00 98.02 149 A 1 
ATOM 1110 C C   . THR A 1 149 ? -8.440  0.578   2.422   1.00 98.39 149 A 1 
ATOM 1111 O O   . THR A 1 149 ? -9.213  0.335   1.503   1.00 98.31 149 A 1 
ATOM 1112 C CB  . THR A 1 149 ? -9.094  0.676   4.851   1.00 97.46 149 A 1 
ATOM 1113 O OG1 . THR A 1 149 ? -9.162  -0.073  6.044   1.00 94.99 149 A 1 
ATOM 1114 C CG2 . THR A 1 149 ? -10.502 1.197   4.570   1.00 94.34 149 A 1 
ATOM 1115 N N   . SER A 1 150 ? -7.448  1.467   2.311   1.00 98.17 150 A 1 
ATOM 1116 C CA  . SER A 1 150 ? -7.241  2.318   1.132   1.00 98.31 150 A 1 
ATOM 1117 C C   . SER A 1 150 ? -7.030  1.496   -0.141  1.00 98.61 150 A 1 
ATOM 1118 O O   . SER A 1 150 ? -7.741  1.680   -1.123  1.00 98.48 150 A 1 
ATOM 1119 C CB  . SER A 1 150 ? -6.024  3.213   1.355   1.00 97.78 150 A 1 
ATOM 1120 O OG  . SER A 1 150 ? -5.980  4.232   0.384   1.00 90.43 150 A 1 
ATOM 1121 N N   . VAL A 1 151 ? -6.116  0.516   -0.093  1.00 98.38 151 A 1 
ATOM 1122 C CA  . VAL A 1 151 ? -5.797  -0.333  -1.252  1.00 98.47 151 A 1 
ATOM 1123 C C   . VAL A 1 151 ? -7.009  -1.163  -1.678  1.00 98.63 151 A 1 
ATOM 1124 O O   . VAL A 1 151 ? -7.296  -1.258  -2.867  1.00 98.63 151 A 1 
ATOM 1125 C CB  . VAL A 1 151 ? -4.581  -1.231  -0.959  1.00 98.28 151 A 1 
ATOM 1126 C CG1 . VAL A 1 151 ? -4.262  -2.157  -2.136  1.00 97.68 151 A 1 
ATOM 1127 C CG2 . VAL A 1 151 ? -3.324  -0.401  -0.674  1.00 97.74 151 A 1 
ATOM 1128 N N   . SER A 1 152 ? -7.768  -1.725  -0.728  1.00 98.34 152 A 1 
ATOM 1129 C CA  . SER A 1 152 ? -8.985  -2.476  -1.068  1.00 98.41 152 A 1 
ATOM 1130 C C   . SER A 1 152 ? -10.068 -1.596  -1.705  1.00 98.62 152 A 1 
ATOM 1131 O O   . SER A 1 152 ? -10.708 -2.021  -2.665  1.00 98.61 152 A 1 
ATOM 1132 C CB  . SER A 1 152 ? -9.535  -3.220  0.154   1.00 98.04 152 A 1 
ATOM 1133 O OG  . SER A 1 152 ? -10.061 -2.362  1.148   1.00 93.30 152 A 1 
ATOM 1134 N N   . GLN A 1 153 ? -10.237 -0.360  -1.228  1.00 98.63 153 A 1 
ATOM 1135 C CA  . GLN A 1 153 ? -11.173 0.604   -1.817  1.00 98.75 153 A 1 
ATOM 1136 C C   . GLN A 1 153 ? -10.721 1.041   -3.214  1.00 98.81 153 A 1 
ATOM 1137 O O   . GLN A 1 153 ? -11.541 1.076   -4.127  1.00 98.78 153 A 1 
ATOM 1138 C CB  . GLN A 1 153 ? -11.299 1.824   -0.895  1.00 98.70 153 A 1 
ATOM 1139 C CG  . GLN A 1 153 ? -12.095 1.508   0.379   1.00 98.27 153 A 1 
ATOM 1140 C CD  . GLN A 1 153 ? -12.050 2.642   1.401   1.00 97.93 153 A 1 
ATOM 1141 O OE1 . GLN A 1 153 ? -11.190 3.500   1.411   1.00 95.54 153 A 1 
ATOM 1142 N NE2 . GLN A 1 153 ? -12.981 2.679   2.329   1.00 94.34 153 A 1 
ATOM 1143 N N   . HIS A 1 154 ? -9.422  1.306   -3.404  1.00 98.70 154 A 1 
ATOM 1144 C CA  . HIS A 1 154 ? -8.875  1.696   -4.704  1.00 98.77 154 A 1 
ATOM 1145 C C   . HIS A 1 154 ? -8.974  0.569   -5.741  1.00 98.80 154 A 1 
ATOM 1146 O O   . HIS A 1 154 ? -9.321  0.820   -6.890  1.00 98.72 154 A 1 
ATOM 1147 C CB  . HIS A 1 154 ? -7.431  2.166   -4.529  1.00 98.69 154 A 1 
ATOM 1148 C CG  . HIS A 1 154 ? -6.966  2.971   -5.710  1.00 98.60 154 A 1 
ATOM 1149 N ND1 . HIS A 1 154 ? -7.312  4.288   -5.968  1.00 94.30 154 A 1 
ATOM 1150 C CD2 . HIS A 1 154 ? -6.166  2.535   -6.724  1.00 94.67 154 A 1 
ATOM 1151 C CE1 . HIS A 1 154 ? -6.723  4.633   -7.116  1.00 95.84 154 A 1 
ATOM 1152 N NE2 . HIS A 1 154 ? -6.018  3.599   -7.610  1.00 96.48 154 A 1 
ATOM 1153 N N   . THR A 1 155 ? -8.772  -0.690  -5.327  1.00 98.78 155 A 1 
ATOM 1154 C CA  . THR A 1 155 ? -9.019  -1.872  -6.178  1.00 98.81 155 A 1 
ATOM 1155 C C   . THR A 1 155 ? -10.453 -1.875  -6.717  1.00 98.84 155 A 1 
ATOM 1156 O O   . THR A 1 155 ? -10.675 -2.063  -7.912  1.00 98.76 155 A 1 
ATOM 1157 C CB  . THR A 1 155 ? -8.783  -3.168  -5.385  1.00 98.72 155 A 1 
ATOM 1158 O OG1 . THR A 1 155 ? -7.469  -3.225  -4.880  1.00 97.98 155 A 1 
ATOM 1159 C CG2 . THR A 1 155 ? -8.983  -4.428  -6.227  1.00 98.14 155 A 1 
ATOM 1160 N N   . ILE A 1 156 ? -11.430 -1.620  -5.851  1.00 98.83 156 A 1 
ATOM 1161 C CA  . ILE A 1 156 ? -12.839 -1.546  -6.247  1.00 98.80 156 A 1 
ATOM 1162 C C   . ILE A 1 156 ? -13.113 -0.295  -7.093  1.00 98.82 156 A 1 
ATOM 1163 O O   . ILE A 1 156 ? -13.872 -0.381  -8.051  1.00 98.71 156 A 1 
ATOM 1164 C CB  . ILE A 1 156 ? -13.742 -1.622  -4.998  1.00 98.61 156 A 1 
ATOM 1165 C CG1 . ILE A 1 156 ? -13.590 -2.969  -4.245  1.00 97.90 156 A 1 
ATOM 1166 C CG2 . ILE A 1 156 ? -15.216 -1.367  -5.345  1.00 98.18 156 A 1 
ATOM 1167 C CD1 . ILE A 1 156 ? -14.014 -4.237  -4.996  1.00 95.98 156 A 1 
ATOM 1168 N N   . ALA A 1 157 ? -12.476 0.842   -6.810  1.00 98.75 157 A 1 
ATOM 1169 C CA  . ALA A 1 157 ? -12.609 2.047   -7.630  1.00 98.70 157 A 1 
ATOM 1170 C C   . ALA A 1 157 ? -12.121 1.817   -9.072  1.00 98.72 157 A 1 
ATOM 1171 O O   . ALA A 1 157 ? -12.831 2.167   -10.012 1.00 98.59 157 A 1 
ATOM 1172 C CB  . ALA A 1 157 ? -11.863 3.200   -6.950  1.00 98.54 157 A 1 
ATOM 1173 N N   . LEU A 1 158 ? -10.965 1.160   -9.254  1.00 98.78 158 A 1 
ATOM 1174 C CA  . LEU A 1 158 ? -10.455 0.770   -10.574 1.00 98.78 158 A 1 
ATOM 1175 C C   . LEU A 1 158 ? -11.411 -0.188  -11.293 1.00 98.75 158 A 1 
ATOM 1176 O O   . LEU A 1 158 ? -11.706 0.014   -12.469 1.00 98.63 158 A 1 
ATOM 1177 C CB  . LEU A 1 158 ? -9.070  0.115   -10.421 1.00 98.77 158 A 1 
ATOM 1178 C CG  . LEU A 1 158 ? -7.928  1.090   -10.089 1.00 98.53 158 A 1 
ATOM 1179 C CD1 . LEU A 1 158 ? -6.672  0.283   -9.760  1.00 98.24 158 A 1 
ATOM 1180 C CD2 . LEU A 1 158 ? -7.611  2.014   -11.267 1.00 98.14 158 A 1 
ATOM 1181 N N   . LEU A 1 159 ? -11.938 -1.191  -10.588 1.00 98.83 159 A 1 
ATOM 1182 C CA  . LEU A 1 159 ? -12.939 -2.105  -11.140 1.00 98.82 159 A 1 
ATOM 1183 C C   . LEU A 1 159 ? -14.188 -1.352  -11.612 1.00 98.77 159 A 1 
ATOM 1184 O O   . LEU A 1 159 ? -14.646 -1.558  -12.736 1.00 98.58 159 A 1 
ATOM 1185 C CB  . LEU A 1 159 ? -13.286 -3.167  -10.081 1.00 98.80 159 A 1 
ATOM 1186 C CG  . LEU A 1 159 ? -14.430 -4.114  -10.493 1.00 98.63 159 A 1 
ATOM 1187 C CD1 . LEU A 1 159 ? -14.111 -4.891  -11.770 1.00 98.44 159 A 1 
ATOM 1188 C CD2 . LEU A 1 159 ? -14.692 -5.111  -9.366  1.00 98.44 159 A 1 
ATOM 1189 N N   . LEU A 1 160 ? -14.726 -0.454  -10.788 1.00 98.76 160 A 1 
ATOM 1190 C CA  . LEU A 1 160 ? -15.918 0.326   -11.125 1.00 98.66 160 A 1 
ATOM 1191 C C   . LEU A 1 160 ? -15.663 1.303   -12.277 1.00 98.50 160 A 1 
ATOM 1192 O O   . LEU A 1 160 ? -16.543 1.490   -13.111 1.00 98.15 160 A 1 
ATOM 1193 C CB  . LEU A 1 160 ? -16.431 1.057   -9.871  1.00 98.58 160 A 1 
ATOM 1194 C CG  . LEU A 1 160 ? -17.045 0.138   -8.795  1.00 98.31 160 A 1 
ATOM 1195 C CD1 . LEU A 1 160 ? -17.379 0.962   -7.554  1.00 97.75 160 A 1 
ATOM 1196 C CD2 . LEU A 1 160 ? -18.325 -0.552  -9.267  1.00 97.47 160 A 1 
ATOM 1197 N N   . GLU A 1 161 ? -14.463 1.879   -12.390 1.00 98.57 161 A 1 
ATOM 1198 C CA  . GLU A 1 161 ? -14.113 2.728   -13.536 1.00 98.41 161 A 1 
ATOM 1199 C C   . GLU A 1 161 ? -13.998 1.908   -14.837 1.00 98.31 161 A 1 
ATOM 1200 O O   . GLU A 1 161 ? -14.433 2.375   -15.885 1.00 97.73 161 A 1 
ATOM 1201 C CB  . GLU A 1 161 ? -12.836 3.523   -13.223 1.00 98.14 161 A 1 
ATOM 1202 C CG  . GLU A 1 161 ? -12.462 4.564   -14.303 1.00 95.96 161 A 1 
ATOM 1203 C CD  . GLU A 1 161 ? -13.497 5.680   -14.536 1.00 96.39 161 A 1 
ATOM 1204 O OE1 . GLU A 1 161 ? -13.415 6.358   -15.589 1.00 91.80 161 A 1 
ATOM 1205 O OE2 . GLU A 1 161 ? -14.380 5.899   -13.681 1.00 92.44 161 A 1 
ATOM 1206 N N   . VAL A 1 162 ? -13.505 0.661   -14.785 1.00 98.53 162 A 1 
ATOM 1207 C CA  . VAL A 1 162 ? -13.565 -0.261  -15.941 1.00 98.48 162 A 1 
ATOM 1208 C C   . VAL A 1 162 ? -15.016 -0.570  -16.322 1.00 98.27 162 A 1 
ATOM 1209 O O   . VAL A 1 162 ? -15.344 -0.589  -17.510 1.00 97.76 162 A 1 
ATOM 1210 C CB  . VAL A 1 162 ? -12.782 -1.563  -15.670 1.00 98.48 162 A 1 
ATOM 1211 C CG1 . VAL A 1 162 ? -13.002 -2.627  -16.755 1.00 98.17 162 A 1 
ATOM 1212 C CG2 . VAL A 1 162 ? -11.272 -1.312  -15.611 1.00 98.15 162 A 1 
ATOM 1213 N N   . CYS A 1 163 ? -15.897 -0.788  -15.343 1.00 98.53 163 A 1 
ATOM 1214 C CA  . CYS A 1 163 ? -17.289 -1.184  -15.563 1.00 98.36 163 A 1 
ATOM 1215 C C   . CYS A 1 163 ? -18.204 -0.033  -16.007 1.00 97.99 163 A 1 
ATOM 1216 O O   . CYS A 1 163 ? -19.133 -0.265  -16.782 1.00 97.18 163 A 1 
ATOM 1217 C CB  . CYS A 1 163 ? -17.833 -1.810  -14.272 1.00 98.39 163 A 1 
ATOM 1218 S SG  . CYS A 1 163 ? -17.008 -3.396  -13.942 1.00 98.22 163 A 1 
ATOM 1219 N N   . HIS A 1 164 ? -17.977 1.185   -15.504 1.00 98.26 164 A 1 
ATOM 1220 C CA  . HIS A 1 164 ? -18.931 2.293   -15.643 1.00 97.90 164 A 1 
ATOM 1221 C C   . HIS A 1 164 ? -18.367 3.526   -16.346 1.00 97.66 164 A 1 
ATOM 1222 O O   . HIS A 1 164 ? -19.146 4.366   -16.803 1.00 96.19 164 A 1 
ATOM 1223 C CB  . HIS A 1 164 ? -19.493 2.651   -14.264 1.00 97.45 164 A 1 
ATOM 1224 C CG  . HIS A 1 164 ? -20.159 1.487   -13.576 1.00 96.71 164 A 1 
ATOM 1225 N ND1 . HIS A 1 164 ? -21.163 0.704   -14.098 1.00 85.16 164 A 1 
ATOM 1226 C CD2 . HIS A 1 164 ? -19.865 0.989   -12.336 1.00 87.07 164 A 1 
ATOM 1227 C CE1 . HIS A 1 164 ? -21.460 -0.246  -13.197 1.00 87.73 164 A 1 
ATOM 1228 N NE2 . HIS A 1 164 ? -20.697 -0.101  -12.108 1.00 89.68 164 A 1 
ATOM 1229 N N   . ARG A 1 165 ? -17.040 3.656   -16.445 1.00 97.72 165 A 1 
ATOM 1230 C CA  . ARG A 1 165 ? -16.380 4.817   -17.070 1.00 97.45 165 A 1 
ATOM 1231 C C   . ARG A 1 165 ? -16.923 6.148   -16.534 1.00 97.64 165 A 1 
ATOM 1232 O O   . ARG A 1 165 ? -17.176 7.075   -17.300 1.00 96.36 165 A 1 
ATOM 1233 C CB  . ARG A 1 165 ? -16.459 4.712   -18.605 1.00 96.48 165 A 1 
ATOM 1234 C CG  . ARG A 1 165 ? -15.809 3.463   -19.205 1.00 93.71 165 A 1 
ATOM 1235 C CD  . ARG A 1 165 ? -14.308 3.410   -18.889 1.00 90.35 165 A 1 
ATOM 1236 N NE  . ARG A 1 165 ? -13.594 2.530   -19.810 1.00 87.51 165 A 1 
ATOM 1237 C CZ  . ARG A 1 165 ? -12.321 2.624   -20.131 1.00 83.47 165 A 1 
ATOM 1238 N NH1 . ARG A 1 165 ? -11.506 3.426   -19.518 1.00 76.68 165 A 1 
ATOM 1239 N NH2 . ARG A 1 165 ? -11.834 1.917   -21.101 1.00 77.06 165 A 1 
ATOM 1240 N N   . ALA A 1 166 ? -17.112 6.233   -15.215 1.00 97.13 166 A 1 
ATOM 1241 C CA  . ALA A 1 166 ? -17.720 7.397   -14.565 1.00 97.07 166 A 1 
ATOM 1242 C C   . ALA A 1 166 ? -16.942 8.689   -14.867 1.00 97.16 166 A 1 
ATOM 1243 O O   . ALA A 1 166 ? -17.541 9.711   -15.205 1.00 96.48 166 A 1 
ATOM 1244 C CB  . ALA A 1 166 ? -17.811 7.126   -13.056 1.00 96.57 166 A 1 
ATOM 1245 N N   . GLY A 1 167 ? -15.604 8.632   -14.848 1.00 96.14 167 A 1 
ATOM 1246 C CA  . GLY A 1 167 ? -14.741 9.758   -15.208 1.00 95.57 167 A 1 
ATOM 1247 C C   . GLY A 1 167 ? -14.913 10.219  -16.660 1.00 96.23 167 A 1 
ATOM 1248 O O   . GLY A 1 167 ? -14.949 11.424  -16.921 1.00 95.77 167 A 1 
ATOM 1249 N N   . HIS A 1 168 ? -15.067 9.297   -17.619 1.00 95.27 168 A 1 
ATOM 1250 C CA  . HIS A 1 168 ? -15.343 9.622   -19.023 1.00 95.67 168 A 1 
ATOM 1251 C C   . HIS A 1 168 ? -16.701 10.324  -19.181 1.00 96.45 168 A 1 
ATOM 1252 O O   . HIS A 1 168 ? -16.762 11.412  -19.751 1.00 96.30 168 A 1 
ATOM 1253 C CB  . HIS A 1 168 ? -15.275 8.358   -19.883 1.00 95.21 168 A 1 
ATOM 1254 C CG  . HIS A 1 168 ? -15.730 8.588   -21.302 1.00 95.08 168 A 1 
ATOM 1255 N ND1 . HIS A 1 168 ? -14.927 8.965   -22.364 1.00 90.15 168 A 1 
ATOM 1256 C CD2 . HIS A 1 168 ? -17.020 8.509   -21.745 1.00 90.48 168 A 1 
ATOM 1257 C CE1 . HIS A 1 168 ? -15.727 9.111   -23.422 1.00 91.14 168 A 1 
ATOM 1258 N NE2 . HIS A 1 168 ? -17.002 8.844   -23.085 1.00 91.13 168 A 1 
ATOM 1259 N N   . HIS A 1 169 ? -17.769 9.737   -18.636 1.00 96.73 169 A 1 
ATOM 1260 C CA  . HIS A 1 169 ? -19.116 10.296  -18.765 1.00 97.26 169 A 1 
ATOM 1261 C C   . HIS A 1 169 ? -19.243 11.651  -18.059 1.00 97.60 169 A 1 
ATOM 1262 O O   . HIS A 1 169 ? -19.860 12.565  -18.604 1.00 97.45 169 A 1 
ATOM 1263 C CB  . HIS A 1 169 ? -20.148 9.286   -18.257 1.00 97.05 169 A 1 
ATOM 1264 C CG  . HIS A 1 169 ? -20.210 8.033   -19.097 1.00 96.72 169 A 1 
ATOM 1265 N ND1 . HIS A 1 169 ? -19.624 6.827   -18.789 1.00 92.38 169 A 1 
ATOM 1266 C CD2 . HIS A 1 169 ? -20.834 7.886   -20.305 1.00 93.17 169 A 1 
ATOM 1267 C CE1 . HIS A 1 169 ? -19.890 5.971   -19.783 1.00 93.46 169 A 1 
ATOM 1268 N NE2 . HIS A 1 169 ? -20.619 6.573   -20.731 1.00 93.44 169 A 1 
ATOM 1269 N N   . SER A 1 170 ? -18.594 11.839  -16.905 1.00 97.63 170 A 1 
ATOM 1270 C CA  . SER A 1 170 ? -18.522 13.142  -16.230 1.00 97.74 170 A 1 
ATOM 1271 C C   . SER A 1 170 ? -17.879 14.209  -17.126 1.00 97.98 170 A 1 
ATOM 1272 O O   . SER A 1 170 ? -18.443 15.293  -17.272 1.00 98.06 170 A 1 
ATOM 1273 C CB  . SER A 1 170 ? -17.747 13.006  -14.917 1.00 97.61 170 A 1 
ATOM 1274 O OG  . SER A 1 170 ? -17.707 14.246  -14.240 1.00 96.58 170 A 1 
ATOM 1275 N N   . ARG A 1 171 ? -16.751 13.910  -17.784 1.00 97.56 171 A 1 
ATOM 1276 C CA  . ARG A 1 171 ? -16.128 14.836  -18.751 1.00 97.42 171 A 1 
ATOM 1277 C C   . ARG A 1 171 ? -17.070 15.163  -19.907 1.00 97.74 171 A 1 
ATOM 1278 O O   . ARG A 1 171 ? -17.273 16.334  -20.195 1.00 97.89 171 A 1 
ATOM 1279 C CB  . ARG A 1 171 ? -14.798 14.291  -19.282 1.00 97.15 171 A 1 
ATOM 1280 C CG  . ARG A 1 171 ? -13.675 14.358  -18.238 1.00 93.33 171 A 1 
ATOM 1281 C CD  . ARG A 1 171 ? -12.313 14.015  -18.853 1.00 89.82 171 A 1 
ATOM 1282 N NE  . ARG A 1 171 ? -12.285 12.670  -19.472 1.00 80.84 171 A 1 
ATOM 1283 C CZ  . ARG A 1 171 ? -11.996 11.526  -18.874 1.00 72.57 171 A 1 
ATOM 1284 N NH1 . ARG A 1 171 ? -11.725 11.455  -17.600 1.00 65.72 171 A 1 
ATOM 1285 N NH2 . ARG A 1 171 ? -11.963 10.414  -19.557 1.00 65.45 171 A 1 
ATOM 1286 N N   . ALA A 1 172 ? -17.713 14.152  -20.491 1.00 97.68 172 A 1 
ATOM 1287 C CA  . ALA A 1 172 ? -18.654 14.340  -21.594 1.00 97.52 172 A 1 
ATOM 1288 C C   . ALA A 1 172 ? -19.844 15.256  -21.226 1.00 97.82 172 A 1 
ATOM 1289 O O   . ALA A 1 172 ? -20.305 16.049  -22.048 1.00 97.64 172 A 1 
ATOM 1290 C CB  . ALA A 1 172 ? -19.126 12.949  -22.036 1.00 97.32 172 A 1 
ATOM 1291 N N   . VAL A 1 173 ? -20.333 15.193  -19.976 1.00 97.85 173 A 1 
ATOM 1292 C CA  . VAL A 1 173 ? -21.356 16.122  -19.463 1.00 97.86 173 A 1 
ATOM 1293 C C   . VAL A 1 173 ? -20.807 17.546  -19.361 1.00 97.95 173 A 1 
ATOM 1294 O O   . VAL A 1 173 ? -21.459 18.483  -19.821 1.00 97.95 173 A 1 
ATOM 1295 C CB  . VAL A 1 173 ? -21.915 15.637  -18.108 1.00 97.75 173 A 1 
ATOM 1296 C CG1 . VAL A 1 173 ? -22.817 16.683  -17.433 1.00 96.87 173 A 1 
ATOM 1297 C CG2 . VAL A 1 173 ? -22.752 14.367  -18.294 1.00 96.74 173 A 1 
ATOM 1298 N N   . HIS A 1 174 ? -19.606 17.731  -18.809 1.00 97.84 174 A 1 
ATOM 1299 C CA  . HIS A 1 174 ? -18.962 19.049  -18.697 1.00 97.79 174 A 1 
ATOM 1300 C C   . HIS A 1 174 ? -18.596 19.667  -20.059 1.00 97.81 174 A 1 
ATOM 1301 O O   . HIS A 1 174 ? -18.587 20.889  -20.189 1.00 97.30 174 A 1 
ATOM 1302 C CB  . HIS A 1 174 ? -17.734 18.940  -17.780 1.00 97.67 174 A 1 
ATOM 1303 C CG  . HIS A 1 174 ? -18.103 18.860  -16.318 1.00 97.40 174 A 1 
ATOM 1304 N ND1 . HIS A 1 174 ? -18.689 19.871  -15.596 1.00 87.14 174 A 1 
ATOM 1305 C CD2 . HIS A 1 174 ? -17.920 17.807  -15.466 1.00 89.78 174 A 1 
ATOM 1306 C CE1 . HIS A 1 174 ? -18.861 19.429  -14.337 1.00 91.60 174 A 1 
ATOM 1307 N NE2 . HIS A 1 174 ? -18.405 18.178  -14.209 1.00 93.07 174 A 1 
ATOM 1308 N N   . GLU A 1 175 ? -18.368 18.845  -21.077 1.00 97.61 175 A 1 
ATOM 1309 C CA  . GLU A 1 175 ? -18.186 19.257  -22.476 1.00 97.34 175 A 1 
ATOM 1310 C C   . GLU A 1 175 ? -19.509 19.673  -23.162 1.00 97.37 175 A 1 
ATOM 1311 O O   . GLU A 1 175 ? -19.515 20.064  -24.326 1.00 96.48 175 A 1 
ATOM 1312 C CB  . GLU A 1 175 ? -17.494 18.114  -23.239 1.00 97.10 175 A 1 
ATOM 1313 C CG  . GLU A 1 175 ? -16.021 17.925  -22.824 1.00 95.74 175 A 1 
ATOM 1314 C CD  . GLU A 1 175 ? -15.421 16.588  -23.292 1.00 95.24 175 A 1 
ATOM 1315 O OE1 . GLU A 1 175 ? -14.265 16.308  -22.890 1.00 90.41 175 A 1 
ATOM 1316 O OE2 . GLU A 1 175 ? -16.113 15.823  -24.006 1.00 90.85 175 A 1 
ATOM 1317 N N   . GLY A 1 176 ? -20.645 19.599  -22.459 1.00 97.45 176 A 1 
ATOM 1318 C CA  . GLY A 1 176 ? -21.958 20.023  -22.961 1.00 97.10 176 A 1 
ATOM 1319 C C   . GLY A 1 176 ? -22.716 18.957  -23.758 1.00 97.39 176 A 1 
ATOM 1320 O O   . GLY A 1 176 ? -23.819 19.228  -24.239 1.00 96.60 176 A 1 
ATOM 1321 N N   . ARG A 1 177 ? -22.177 17.734  -23.887 1.00 97.34 177 A 1 
ATOM 1322 C CA  . ARG A 1 177 ? -22.805 16.663  -24.674 1.00 97.17 177 A 1 
ATOM 1323 C C   . ARG A 1 177 ? -24.194 16.277  -24.163 1.00 97.47 177 A 1 
ATOM 1324 O O   . ARG A 1 177 ? -25.051 15.958  -24.974 1.00 97.13 177 A 1 
ATOM 1325 C CB  . ARG A 1 177 ? -21.911 15.417  -24.720 1.00 96.92 177 A 1 
ATOM 1326 C CG  . ARG A 1 177 ? -20.667 15.629  -25.597 1.00 94.92 177 A 1 
ATOM 1327 C CD  . ARG A 1 177 ? -19.798 14.364  -25.645 1.00 92.88 177 A 1 
ATOM 1328 N NE  . ARG A 1 177 ? -20.551 13.192  -26.120 1.00 89.92 177 A 1 
ATOM 1329 C CZ  . ARG A 1 177 ? -20.274 11.915  -25.878 1.00 88.81 177 A 1 
ATOM 1330 N NH1 . ARG A 1 177 ? -19.208 11.532  -25.253 1.00 83.43 177 A 1 
ATOM 1331 N NH2 . ARG A 1 177 ? -21.094 10.984  -26.252 1.00 82.20 177 A 1 
ATOM 1332 N N   . TRP A 1 178 ? -24.440 16.343  -22.856 1.00 97.24 178 A 1 
ATOM 1333 C CA  . TRP A 1 178 ? -25.764 16.008  -22.321 1.00 97.41 178 A 1 
ATOM 1334 C C   . TRP A 1 178 ? -26.797 17.103  -22.599 1.00 97.26 178 A 1 
ATOM 1335 O O   . TRP A 1 178 ? -27.926 16.799  -22.959 1.00 96.58 178 A 1 
ATOM 1336 C CB  . TRP A 1 178 ? -25.672 15.705  -20.823 1.00 97.40 178 A 1 
ATOM 1337 C CG  . TRP A 1 178 ? -26.849 14.980  -20.233 1.00 97.32 178 A 1 
ATOM 1338 C CD1 . TRP A 1 178 ? -27.823 14.333  -20.911 1.00 96.74 178 A 1 
ATOM 1339 C CD2 . TRP A 1 178 ? -27.162 14.773  -18.821 1.00 97.61 178 A 1 
ATOM 1340 N NE1 . TRP A 1 178 ? -28.712 13.753  -20.026 1.00 96.67 178 A 1 
ATOM 1341 C CE2 . TRP A 1 178 ? -28.347 13.989  -18.724 1.00 97.03 178 A 1 
ATOM 1342 C CE3 . TRP A 1 178 ? -26.553 15.168  -17.604 1.00 96.89 178 A 1 
ATOM 1343 C CZ2 . TRP A 1 178 ? -28.906 13.610  -17.492 1.00 96.67 178 A 1 
ATOM 1344 C CZ3 . TRP A 1 178 ? -27.104 14.794  -16.365 1.00 95.93 178 A 1 
ATOM 1345 C CH2 . TRP A 1 178 ? -28.279 14.019  -16.306 1.00 95.81 178 A 1 
ATOM 1346 N N   . ALA A 1 179 ? -26.400 18.380  -22.506 1.00 97.05 179 A 1 
ATOM 1347 C CA  . ALA A 1 179 ? -27.286 19.503  -22.819 1.00 96.19 179 A 1 
ATOM 1348 C C   . ALA A 1 179 ? -27.715 19.527  -24.300 1.00 96.08 179 A 1 
ATOM 1349 O O   . ALA A 1 179 ? -28.802 20.007  -24.611 1.00 94.85 179 A 1 
ATOM 1350 C CB  . ALA A 1 179 ? -26.572 20.804  -22.427 1.00 95.93 179 A 1 
ATOM 1351 N N   . GLY A 1 180 ? -26.868 19.016  -25.204 1.00 95.87 180 A 1 
ATOM 1352 C CA  . GLY A 1 180 ? -27.154 18.887  -26.635 1.00 95.10 180 A 1 
ATOM 1353 C C   . GLY A 1 180 ? -27.727 17.533  -27.069 1.00 95.87 180 A 1 
ATOM 1354 O O   . GLY A 1 180 ? -27.910 17.328  -28.266 1.00 93.78 180 A 1 
ATOM 1355 N N   . ALA A 1 181 ? -27.954 16.601  -26.141 1.00 95.26 181 A 1 
ATOM 1356 C CA  . ALA A 1 181 ? -28.429 15.261  -26.480 1.00 94.91 181 A 1 
ATOM 1357 C C   . ALA A 1 181 ? -29.906 15.284  -26.926 1.00 95.53 181 A 1 
ATOM 1358 O O   . ALA A 1 181 ? -30.717 15.982  -26.316 1.00 94.76 181 A 1 
ATOM 1359 C CB  . ALA A 1 181 ? -28.209 14.322  -25.282 1.00 94.47 181 A 1 
ATOM 1360 N N   . PRO A 1 182 ? -30.285 14.506  -27.963 1.00 96.98 182 A 1 
ATOM 1361 C CA  . PRO A 1 182 ? -31.686 14.376  -28.370 1.00 96.57 182 A 1 
ATOM 1362 C C   . PRO A 1 182 ? -32.525 13.592  -27.351 1.00 96.89 182 A 1 
ATOM 1363 O O   . PRO A 1 182 ? -33.728 13.822  -27.241 1.00 94.51 182 A 1 
ATOM 1364 C CB  . PRO A 1 182 ? -31.640 13.659  -29.726 1.00 96.04 182 A 1 
ATOM 1365 C CG  . PRO A 1 182 ? -30.373 12.806  -29.634 1.00 95.02 182 A 1 
ATOM 1366 C CD  . PRO A 1 182 ? -29.433 13.676  -28.803 1.00 97.01 182 A 1 
ATOM 1367 N N   . ASP A 1 183 ? -31.886 12.699  -26.595 1.00 95.79 183 A 1 
ATOM 1368 C CA  . ASP A 1 183 ? -32.508 11.879  -25.560 1.00 95.88 183 A 1 
ATOM 1369 C C   . ASP A 1 183 ? -32.156 12.396  -24.157 1.00 95.79 183 A 1 
ATOM 1370 O O   . ASP A 1 183 ? -31.177 13.110  -23.945 1.00 94.03 183 A 1 
ATOM 1371 C CB  . ASP A 1 183 ? -32.077 10.414  -25.723 1.00 95.50 183 A 1 
ATOM 1372 C CG  . ASP A 1 183 ? -32.488 9.835   -27.073 1.00 94.55 183 A 1 
ATOM 1373 O OD1 . ASP A 1 183 ? -33.707 9.829   -27.356 1.00 90.52 183 A 1 
ATOM 1374 O OD2 . ASP A 1 183 ? -31.573 9.404   -27.815 1.00 91.76 183 A 1 
ATOM 1375 N N   . TRP A 1 184 ? -32.954 11.988  -23.152 1.00 96.72 184 A 1 
ATOM 1376 C CA  . TRP A 1 184 ? -32.744 12.384  -21.752 1.00 96.19 184 A 1 
ATOM 1377 C C   . TRP A 1 184 ? -31.479 11.787  -21.110 1.00 96.18 184 A 1 
ATOM 1378 O O   . TRP A 1 184 ? -31.071 12.237  -20.038 1.00 93.72 184 A 1 
ATOM 1379 C CB  . TRP A 1 184 ? -33.999 12.015  -20.953 1.00 95.64 184 A 1 
ATOM 1380 C CG  . TRP A 1 184 ? -34.221 10.545  -20.780 1.00 95.28 184 A 1 
ATOM 1381 C CD1 . TRP A 1 184 ? -34.844 9.728   -21.658 1.00 92.41 184 A 1 
ATOM 1382 C CD2 . TRP A 1 184 ? -33.788 9.698   -19.677 1.00 95.10 184 A 1 
ATOM 1383 N NE1 . TRP A 1 184 ? -34.821 8.433   -21.181 1.00 91.23 184 A 1 
ATOM 1384 C CE2 . TRP A 1 184 ? -34.183 8.360   -19.960 1.00 93.31 184 A 1 
ATOM 1385 C CE3 . TRP A 1 184 ? -33.103 9.926   -18.459 1.00 92.52 184 A 1 
ATOM 1386 C CZ2 . TRP A 1 184 ? -33.906 7.293   -19.091 1.00 92.98 184 A 1 
ATOM 1387 C CZ3 . TRP A 1 184 ? -32.824 8.867   -17.580 1.00 88.90 184 A 1 
ATOM 1388 C CH2 . TRP A 1 184 ? -33.224 7.552   -17.892 1.00 88.88 184 A 1 
ATOM 1389 N N   . CYS A 1 185 ? -30.841 10.774  -21.737 1.00 96.56 185 A 1 
ATOM 1390 C CA  . CYS A 1 185 ? -29.610 10.132  -21.278 1.00 96.39 185 A 1 
ATOM 1391 C C   . CYS A 1 185 ? -28.756 9.640   -22.455 1.00 96.55 185 A 1 
ATOM 1392 O O   . CYS A 1 185 ? -29.238 9.514   -23.577 1.00 95.93 185 A 1 
ATOM 1393 C CB  . CYS A 1 185 ? -29.960 8.982   -20.311 1.00 95.64 185 A 1 
ATOM 1394 S SG  . CYS A 1 185 ? -30.784 7.600   -21.171 1.00 94.55 185 A 1 
ATOM 1395 N N   . PHE A 1 186 ? -27.468 9.328   -22.179 1.00 95.87 186 A 1 
ATOM 1396 C CA  . PHE A 1 186 ? -26.583 8.629   -23.117 1.00 95.98 186 A 1 
ATOM 1397 C C   . PHE A 1 186 ? -25.500 7.848   -22.360 1.00 96.30 186 A 1 
ATOM 1398 O O   . PHE A 1 186 ? -25.192 8.163   -21.209 1.00 95.39 186 A 1 
ATOM 1399 C CB  . PHE A 1 186 ? -25.940 9.622   -24.107 1.00 95.42 186 A 1 
ATOM 1400 C CG  . PHE A 1 186 ? -24.909 10.559  -23.496 1.00 96.03 186 A 1 
ATOM 1401 C CD1 . PHE A 1 186 ? -25.317 11.754  -22.874 1.00 94.15 186 A 1 
ATOM 1402 C CD2 . PHE A 1 186 ? -23.543 10.225  -23.523 1.00 95.06 186 A 1 
ATOM 1403 C CE1 . PHE A 1 186 ? -24.368 12.600  -22.275 1.00 93.63 186 A 1 
ATOM 1404 C CE2 . PHE A 1 186 ? -22.594 11.072  -22.920 1.00 93.75 186 A 1 
ATOM 1405 C CZ  . PHE A 1 186 ? -23.007 12.260  -22.294 1.00 94.75 186 A 1 
ATOM 1406 N N   . TRP A 1 187 ? -24.886 6.872   -23.031 1.00 96.68 187 A 1 
ATOM 1407 C CA  . TRP A 1 187 ? -23.650 6.223   -22.588 1.00 96.74 187 A 1 
ATOM 1408 C C   . TRP A 1 187 ? -22.798 5.846   -23.803 1.00 96.47 187 A 1 
ATOM 1409 O O   . TRP A 1 187 ? -23.321 5.437   -24.832 1.00 95.20 187 A 1 
ATOM 1410 C CB  . TRP A 1 187 ? -23.961 5.000   -21.712 1.00 96.43 187 A 1 
ATOM 1411 C CG  . TRP A 1 187 ? -24.815 3.945   -22.354 1.00 96.24 187 A 1 
ATOM 1412 C CD1 . TRP A 1 187 ? -24.362 2.878   -23.049 1.00 94.38 187 A 1 
ATOM 1413 C CD2 . TRP A 1 187 ? -26.273 3.857   -22.394 1.00 96.05 187 A 1 
ATOM 1414 N NE1 . TRP A 1 187 ? -25.437 2.146   -23.528 1.00 93.66 187 A 1 
ATOM 1415 C CE2 . TRP A 1 187 ? -26.630 2.707   -23.157 1.00 94.90 187 A 1 
ATOM 1416 C CE3 . TRP A 1 187 ? -27.323 4.645   -21.871 1.00 94.06 187 A 1 
ATOM 1417 C CZ2 . TRP A 1 187 ? -27.973 2.360   -23.406 1.00 93.62 187 A 1 
ATOM 1418 C CZ3 . TRP A 1 187 ? -28.668 4.301   -22.115 1.00 91.79 187 A 1 
ATOM 1419 C CH2 . TRP A 1 187 ? -28.993 3.166   -22.882 1.00 91.61 187 A 1 
ATOM 1420 N N   . ASP A 1 188 ? -21.460 5.979   -23.686 1.00 95.94 188 A 1 
ATOM 1421 C CA  . ASP A 1 188 ? -20.506 5.673   -24.764 1.00 95.45 188 A 1 
ATOM 1422 C C   . ASP A 1 188 ? -19.912 4.263   -24.642 1.00 95.27 188 A 1 
ATOM 1423 O O   . ASP A 1 188 ? -19.336 3.737   -25.592 1.00 93.82 188 A 1 
ATOM 1424 C CB  . ASP A 1 188 ? -19.362 6.696   -24.744 1.00 95.09 188 A 1 
ATOM 1425 C CG  . ASP A 1 188 ? -19.797 8.138   -24.984 1.00 94.95 188 A 1 
ATOM 1426 O OD1 . ASP A 1 188 ? -20.728 8.417   -25.771 1.00 92.75 188 A 1 
ATOM 1427 O OD2 . ASP A 1 188 ? -19.148 9.044   -24.417 1.00 93.04 188 A 1 
ATOM 1428 N N   . TYR A 1 189 ? -20.028 3.650   -23.469 1.00 95.30 189 A 1 
ATOM 1429 C CA  . TYR A 1 189 ? -19.494 2.325   -23.162 1.00 94.83 189 A 1 
ATOM 1430 C C   . TYR A 1 189 ? -20.587 1.443   -22.553 1.00 95.05 189 A 1 
ATOM 1431 O O   . TYR A 1 189 ? -21.414 1.952   -21.790 1.00 92.97 189 A 1 
ATOM 1432 C CB  . TYR A 1 189 ? -18.309 2.443   -22.190 1.00 93.85 189 A 1 
ATOM 1433 C CG  . TYR A 1 189 ? -17.118 3.189   -22.758 1.00 93.61 189 A 1 
ATOM 1434 C CD1 . TYR A 1 189 ? -16.108 2.493   -23.449 1.00 90.26 189 A 1 
ATOM 1435 C CD2 . TYR A 1 189 ? -17.036 4.587   -22.617 1.00 91.08 189 A 1 
ATOM 1436 C CE1 . TYR A 1 189 ? -15.018 3.188   -23.996 1.00 88.99 189 A 1 
ATOM 1437 C CE2 . TYR A 1 189 ? -15.949 5.288   -23.170 1.00 89.27 189 A 1 
ATOM 1438 C CZ  . TYR A 1 189 ? -14.939 4.589   -23.859 1.00 90.12 189 A 1 
ATOM 1439 O OH  . TYR A 1 189 ? -13.886 5.266   -24.392 1.00 87.47 189 A 1 
ATOM 1440 N N   . PRO A 1 190 ? -20.566 0.115   -22.813 1.00 93.97 190 A 1 
ATOM 1441 C CA  . PRO A 1 190 ? -21.419 -0.825  -22.096 1.00 93.71 190 A 1 
ATOM 1442 C C   . PRO A 1 190 ? -21.251 -0.672  -20.583 1.00 95.16 190 A 1 
ATOM 1443 O O   . PRO A 1 190 ? -20.124 -0.602  -20.086 1.00 93.99 190 A 1 
ATOM 1444 C CB  . PRO A 1 190 ? -20.999 -2.221  -22.566 1.00 91.46 190 A 1 
ATOM 1445 C CG  . PRO A 1 190 ? -20.378 -1.960  -23.942 1.00 88.37 190 A 1 
ATOM 1446 C CD  . PRO A 1 190 ? -19.722 -0.592  -23.770 1.00 91.62 190 A 1 
ATOM 1447 N N   . GLN A 1 191 ? -22.363 -0.633  -19.858 1.00 95.81 191 A 1 
ATOM 1448 C CA  . GLN A 1 191 ? -22.369 -0.607  -18.397 1.00 96.31 191 A 1 
ATOM 1449 C C   . GLN A 1 191 ? -22.391 -2.046  -17.871 1.00 96.91 191 A 1 
ATOM 1450 O O   . GLN A 1 191 ? -23.173 -2.863  -18.351 1.00 95.81 191 A 1 
ATOM 1451 C CB  . GLN A 1 191 ? -23.560 0.221   -17.889 1.00 95.13 191 A 1 
ATOM 1452 C CG  . GLN A 1 191 ? -23.556 1.678   -18.386 1.00 91.75 191 A 1 
ATOM 1453 C CD  . GLN A 1 191 ? -22.322 2.447   -17.920 1.00 89.40 191 A 1 
ATOM 1454 O OE1 . GLN A 1 191 ? -22.141 2.700   -16.744 1.00 81.21 191 A 1 
ATOM 1455 N NE2 . GLN A 1 191 ? -21.426 2.830   -18.809 1.00 78.82 191 A 1 
ATOM 1456 N N   . ILE A 1 192 ? -21.526 -2.364  -16.909 1.00 97.68 192 A 1 
ATOM 1457 C CA  . ILE A 1 192 ? -21.358 -3.721  -16.378 1.00 97.91 192 A 1 
ATOM 1458 C C   . ILE A 1 192 ? -21.816 -3.759  -14.922 1.00 98.07 192 A 1 
ATOM 1459 O O   . ILE A 1 192 ? -21.196 -3.162  -14.041 1.00 97.59 192 A 1 
ATOM 1460 C CB  . ILE A 1 192 ? -19.902 -4.219  -16.556 1.00 97.72 192 A 1 
ATOM 1461 C CG1 . ILE A 1 192 ? -19.503 -4.222  -18.050 1.00 96.99 192 A 1 
ATOM 1462 C CG2 . ILE A 1 192 ? -19.741 -5.625  -15.947 1.00 96.97 192 A 1 
ATOM 1463 C CD1 . ILE A 1 192 ? -18.026 -4.561  -18.298 1.00 94.64 192 A 1 
ATOM 1464 N N   . GLU A 1 193 ? -22.875 -4.508  -14.658 1.00 98.21 193 A 1 
ATOM 1465 C CA  . GLU A 1 193 ? -23.316 -4.825  -13.300 1.00 98.22 193 A 1 
ATOM 1466 C C   . GLU A 1 193 ? -22.461 -5.953  -12.704 1.00 98.41 193 A 1 
ATOM 1467 O O   . GLU A 1 193 ? -22.145 -6.944  -13.371 1.00 98.01 193 A 1 
ATOM 1468 C CB  . GLU A 1 193 ? -24.811 -5.164  -13.309 1.00 97.31 193 A 1 
ATOM 1469 C CG  . GLU A 1 193 ? -25.361 -5.340  -11.885 1.00 92.18 193 A 1 
ATOM 1470 C CD  . GLU A 1 193 ? -26.876 -5.595  -11.851 1.00 91.62 193 A 1 
ATOM 1471 O OE1 . GLU A 1 193 ? -27.467 -5.344  -10.778 1.00 84.42 193 A 1 
ATOM 1472 O OE2 . GLU A 1 193 ? -27.423 -6.066  -12.875 1.00 86.25 193 A 1 
ATOM 1473 N N   . LEU A 1 194 ? -22.074 -5.814  -11.432 1.00 98.25 194 A 1 
ATOM 1474 C CA  . LEU A 1 194 ? -21.214 -6.766  -10.719 1.00 98.39 194 A 1 
ATOM 1475 C C   . LEU A 1 194 ? -21.993 -7.863  -9.983  1.00 98.50 194 A 1 
ATOM 1476 O O   . LEU A 1 194 ? -21.447 -8.942  -9.758  1.00 98.22 194 A 1 
ATOM 1477 C CB  . LEU A 1 194 ? -20.304 -5.991  -9.747  1.00 98.25 194 A 1 
ATOM 1478 C CG  . LEU A 1 194 ? -19.263 -5.081  -10.425 1.00 97.94 194 A 1 
ATOM 1479 C CD1 . LEU A 1 194 ? -18.445 -4.373  -9.348  1.00 97.04 194 A 1 
ATOM 1480 C CD2 . LEU A 1 194 ? -18.297 -5.870  -11.316 1.00 96.77 194 A 1 
ATOM 1481 N N   . SER A 1 195 ? -23.247 -7.615  -9.611  1.00 98.49 195 A 1 
ATOM 1482 C CA  . SER A 1 195 ? -24.086 -8.587  -8.903  1.00 98.42 195 A 1 
ATOM 1483 C C   . SER A 1 195 ? -24.191 -9.907  -9.677  1.00 98.49 195 A 1 
ATOM 1484 O O   . SER A 1 195 ? -24.393 -9.920  -10.890 1.00 98.10 195 A 1 
ATOM 1485 C CB  . SER A 1 195 ? -25.474 -7.999  -8.646  1.00 97.85 195 A 1 
ATOM 1486 O OG  . SER A 1 195 ? -26.209 -8.850  -7.789  1.00 90.48 195 A 1 
ATOM 1487 N N   . GLY A 1 196 ? -24.008 -11.032 -8.971  1.00 98.17 196 A 1 
ATOM 1488 C CA  . GLY A 1 196 ? -24.013 -12.376 -9.557  1.00 98.06 196 A 1 
ATOM 1489 C C   . GLY A 1 196 ? -22.734 -12.782 -10.304 1.00 98.27 196 A 1 
ATOM 1490 O O   . GLY A 1 196 ? -22.623 -13.939 -10.703 1.00 97.45 196 A 1 
ATOM 1491 N N   . LYS A 1 197 ? -21.753 -11.882 -10.481 1.00 98.60 197 A 1 
ATOM 1492 C CA  . LYS A 1 197 ? -20.443 -12.226 -11.051 1.00 98.65 197 A 1 
ATOM 1493 C C   . LYS A 1 197 ? -19.507 -12.806 -9.997  1.00 98.65 197 A 1 
ATOM 1494 O O   . LYS A 1 197 ? -19.668 -12.567 -8.807  1.00 98.46 197 A 1 
ATOM 1495 C CB  . LYS A 1 197 ? -19.798 -11.012 -11.731 1.00 98.62 197 A 1 
ATOM 1496 C CG  . LYS A 1 197 ? -20.633 -10.508 -12.907 1.00 98.06 197 A 1 
ATOM 1497 C CD  . LYS A 1 197 ? -19.845 -9.489  -13.738 1.00 97.44 197 A 1 
ATOM 1498 C CE  . LYS A 1 197 ? -20.741 -8.824  -14.778 1.00 95.54 197 A 1 
ATOM 1499 N NZ  . LYS A 1 197 ? -21.414 -9.801  -15.662 1.00 93.52 197 A 1 
ATOM 1500 N N   . THR A 1 198 ? -18.472 -13.517 -10.445 1.00 98.52 198 A 1 
ATOM 1501 C CA  . THR A 1 198 ? -17.447 -14.107 -9.579  1.00 98.57 198 A 1 
ATOM 1502 C C   . THR A 1 198 ? -16.179 -13.255 -9.576  1.00 98.65 198 A 1 
ATOM 1503 O O   . THR A 1 198 ? -15.529 -13.089 -10.610 1.00 98.55 198 A 1 
ATOM 1504 C CB  . THR A 1 198 ? -17.136 -15.549 -10.003 1.00 98.37 198 A 1 
ATOM 1505 O OG1 . THR A 1 198 ? -18.318 -16.317 -10.027 1.00 97.47 198 A 1 
ATOM 1506 C CG2 . THR A 1 198 ? -16.170 -16.237 -9.042  1.00 97.59 198 A 1 
ATOM 1507 N N   . MET A 1 199 ? -15.778 -12.758 -8.388  1.00 98.50 199 A 1 
ATOM 1508 C CA  . MET A 1 199 ? -14.448 -12.190 -8.180  1.00 98.49 199 A 1 
ATOM 1509 C C   . MET A 1 199 ? -13.484 -13.281 -7.711  1.00 98.34 199 A 1 
ATOM 1510 O O   . MET A 1 199 ? -13.644 -13.840 -6.623  1.00 97.81 199 A 1 
ATOM 1511 C CB  . MET A 1 199 ? -14.500 -11.011 -7.199  1.00 98.36 199 A 1 
ATOM 1512 C CG  . MET A 1 199 ? -13.103 -10.405 -6.980  1.00 97.64 199 A 1 
ATOM 1513 S SD  . MET A 1 199 ? -13.049 -8.922  -5.937  1.00 96.65 199 A 1 
ATOM 1514 C CE  . MET A 1 199 ? -13.744 -7.697  -7.077  1.00 92.05 199 A 1 
ATOM 1515 N N   . GLY A 1 200 ? -12.445 -13.543 -8.501  1.00 98.32 200 A 1 
ATOM 1516 C CA  . GLY A 1 200 ? -11.290 -14.335 -8.114  1.00 98.43 200 A 1 
ATOM 1517 C C   . GLY A 1 200 ? -10.222 -13.450 -7.471  1.00 98.57 200 A 1 
ATOM 1518 O O   . GLY A 1 200 ? -9.687  -12.560 -8.121  1.00 98.49 200 A 1 
ATOM 1519 N N   . VAL A 1 201 ? -9.888  -13.691 -6.200  1.00 97.62 201 A 1 
ATOM 1520 C CA  . VAL A 1 201 ? -8.830  -12.961 -5.490  1.00 97.33 201 A 1 
ATOM 1521 C C   . VAL A 1 201 ? -7.574  -13.826 -5.425  1.00 96.86 201 A 1 
ATOM 1522 O O   . VAL A 1 201 ? -7.530  -14.831 -4.712  1.00 96.18 201 A 1 
ATOM 1523 C CB  . VAL A 1 201 ? -9.293  -12.488 -4.102  1.00 97.16 201 A 1 
ATOM 1524 C CG1 . VAL A 1 201 ? -8.206  -11.618 -3.460  1.00 96.63 201 A 1 
ATOM 1525 C CG2 . VAL A 1 201 ? -10.576 -11.652 -4.174  1.00 96.74 201 A 1 
ATOM 1526 N N   . PHE A 1 202 ? -6.522  -13.432 -6.150  1.00 97.31 202 A 1 
ATOM 1527 C CA  . PHE A 1 202 ? -5.218  -14.084 -6.096  1.00 97.36 202 A 1 
ATOM 1528 C C   . PHE A 1 202 ? -4.361  -13.443 -4.996  1.00 97.03 202 A 1 
ATOM 1529 O O   . PHE A 1 202 ? -3.946  -12.290 -5.106  1.00 95.92 202 A 1 
ATOM 1530 C CB  . PHE A 1 202 ? -4.551  -14.038 -7.478  1.00 97.27 202 A 1 
ATOM 1531 C CG  . PHE A 1 202 ? -3.364  -14.972 -7.592  1.00 97.34 202 A 1 
ATOM 1532 C CD1 . PHE A 1 202 ? -2.137  -14.652 -6.980  1.00 96.56 202 A 1 
ATOM 1533 C CD2 . PHE A 1 202 ? -3.494  -16.189 -8.285  1.00 96.57 202 A 1 
ATOM 1534 C CE1 . PHE A 1 202 ? -1.054  -15.548 -7.054  1.00 96.08 202 A 1 
ATOM 1535 C CE2 . PHE A 1 202 ? -2.408  -17.079 -8.367  1.00 96.09 202 A 1 
ATOM 1536 C CZ  . PHE A 1 202 ? -1.190  -16.760 -7.749  1.00 96.14 202 A 1 
ATOM 1537 N N   . GLY A 1 203 ? -4.101  -14.194 -3.925  1.00 96.12 203 A 1 
ATOM 1538 C CA  . GLY A 1 203 ? -3.486  -13.678 -2.703  1.00 95.53 203 A 1 
ATOM 1539 C C   . GLY A 1 203 ? -4.541  -13.201 -1.699  1.00 95.49 203 A 1 
ATOM 1540 O O   . GLY A 1 203 ? -4.984  -12.058 -1.738  1.00 94.66 203 A 1 
ATOM 1541 N N   . PHE A 1 204 ? -4.943  -14.074 -0.766  1.00 94.30 204 A 1 
ATOM 1542 C CA  . PHE A 1 204 ? -6.041  -13.807 0.171   1.00 93.70 204 A 1 
ATOM 1543 C C   . PHE A 1 204 ? -5.554  -13.431 1.581   1.00 92.71 204 A 1 
ATOM 1544 O O   . PHE A 1 204 ? -6.034  -13.910 2.611   1.00 90.54 204 A 1 
ATOM 1545 C CB  . PHE A 1 204 ? -7.060  -14.954 0.116   1.00 93.50 204 A 1 
ATOM 1546 C CG  . PHE A 1 204 ? -8.485  -14.495 0.343   1.00 93.34 204 A 1 
ATOM 1547 C CD1 . PHE A 1 204 ? -9.213  -14.940 1.459   1.00 91.83 204 A 1 
ATOM 1548 C CD2 . PHE A 1 204 ? -9.084  -13.616 -0.577  1.00 92.07 204 A 1 
ATOM 1549 C CE1 . PHE A 1 204 ? -10.540 -14.513 1.645   1.00 91.14 204 A 1 
ATOM 1550 C CE2 . PHE A 1 204 ? -10.407 -13.182 -0.387  1.00 91.30 204 A 1 
ATOM 1551 C CZ  . PHE A 1 204 ? -11.136 -13.632 0.723   1.00 92.86 204 A 1 
ATOM 1552 N N   . GLY A 1 205 ? -4.553  -12.546 1.629   1.00 93.90 205 A 1 
ATOM 1553 C CA  . GLY A 1 205 ? -4.094  -11.877 2.846   1.00 93.37 205 A 1 
ATOM 1554 C C   . GLY A 1 205 ? -5.038  -10.750 3.287   1.00 93.71 205 A 1 
ATOM 1555 O O   . GLY A 1 205 ? -6.178  -10.653 2.836   1.00 93.36 205 A 1 
ATOM 1556 N N   . ARG A 1 206 ? -4.567  -9.850  4.161   1.00 94.16 206 A 1 
ATOM 1557 C CA  . ARG A 1 206 ? -5.406  -8.773  4.731   1.00 94.36 206 A 1 
ATOM 1558 C C   . ARG A 1 206 ? -6.108  -7.911  3.672   1.00 95.15 206 A 1 
ATOM 1559 O O   . ARG A 1 206 ? -7.303  -7.643  3.806   1.00 94.97 206 A 1 
ATOM 1560 C CB  . ARG A 1 206 ? -4.558  -7.869  5.651   1.00 93.90 206 A 1 
ATOM 1561 C CG  . ARG A 1 206 ? -4.054  -8.583  6.917   1.00 90.53 206 A 1 
ATOM 1562 C CD  . ARG A 1 206 ? -3.261  -7.601  7.801   1.00 88.43 206 A 1 
ATOM 1563 N NE  . ARG A 1 206 ? -2.766  -8.237  9.038   1.00 81.72 206 A 1 
ATOM 1564 C CZ  . ARG A 1 206 ? -1.615  -8.874  9.206   1.00 76.89 206 A 1 
ATOM 1565 N NH1 . ARG A 1 206 ? -0.765  -9.054  8.232   1.00 67.11 206 A 1 
ATOM 1566 N NH2 . ARG A 1 206 ? -1.294  -9.344  10.383  1.00 67.64 206 A 1 
ATOM 1567 N N   . ILE A 1 207 ? -5.378  -7.495  2.625   1.00 95.86 207 A 1 
ATOM 1568 C CA  . ILE A 1 207 ? -5.933  -6.670  1.540   1.00 96.56 207 A 1 
ATOM 1569 C C   . ILE A 1 207 ? -6.927  -7.486  0.709   1.00 96.88 207 A 1 
ATOM 1570 O O   . ILE A 1 207 ? -8.066  -7.055  0.555   1.00 96.97 207 A 1 
ATOM 1571 C CB  . ILE A 1 207 ? -4.816  -6.050  0.672   1.00 96.95 207 A 1 
ATOM 1572 C CG1 . ILE A 1 207 ? -3.922  -5.120  1.524   1.00 96.47 207 A 1 
ATOM 1573 C CG2 . ILE A 1 207 ? -5.431  -5.264  -0.504  1.00 96.59 207 A 1 
ATOM 1574 C CD1 . ILE A 1 207 ? -2.684  -4.582  0.795   1.00 94.77 207 A 1 
ATOM 1575 N N   . GLY A 1 208 ? -6.544  -8.690  0.265   1.00 95.82 208 A 1 
ATOM 1576 C CA  . GLY A 1 208 ? -7.431  -9.568  -0.506  1.00 95.85 208 A 1 
ATOM 1577 C C   . GLY A 1 208 ? -8.737  -9.890  0.226   1.00 95.95 208 A 1 
ATOM 1578 O O   . GLY A 1 208 ? -9.813  -9.811  -0.360  1.00 95.94 208 A 1 
ATOM 1579 N N   . GLN A 1 209 ? -8.677  -10.146 1.538   1.00 94.74 209 A 1 
ATOM 1580 C CA  . GLN A 1 209 ? -9.869  -10.349 2.371   1.00 94.55 209 A 1 
ATOM 1581 C C   . GLN A 1 209 ? -10.732 -9.081  2.472   1.00 95.02 209 A 1 
ATOM 1582 O O   . GLN A 1 209 ? -11.958 -9.167  2.456   1.00 95.25 209 A 1 
ATOM 1583 C CB  . GLN A 1 209 ? -9.454  -10.801 3.775   1.00 94.13 209 A 1 
ATOM 1584 C CG  . GLN A 1 209 ? -8.850  -12.218 3.808   1.00 92.45 209 A 1 
ATOM 1585 C CD  . GLN A 1 209 ? -8.284  -12.565 5.181   1.00 90.63 209 A 1 
ATOM 1586 O OE1 . GLN A 1 209 ? -8.702  -12.066 6.217   1.00 84.87 209 A 1 
ATOM 1587 N NE2 . GLN A 1 209 ? -7.307  -13.438 5.248   1.00 82.76 209 A 1 
ATOM 1588 N N   . ALA A 1 210 ? -10.119 -7.901  2.590   1.00 95.78 210 A 1 
ATOM 1589 C CA  . ALA A 1 210 ? -10.853 -6.638  2.599   1.00 96.23 210 A 1 
ATOM 1590 C C   . ALA A 1 210 ? -11.548 -6.383  1.251   1.00 96.65 210 A 1 
ATOM 1591 O O   . ALA A 1 210 ? -12.743 -6.084  1.241   1.00 96.81 210 A 1 
ATOM 1592 C CB  . ALA A 1 210 ? -9.909  -5.503  3.007   1.00 96.60 210 A 1 
ATOM 1593 N N   . THR A 1 211 ? -10.848 -6.593  0.132   1.00 96.80 211 A 1 
ATOM 1594 C CA  . THR A 1 211 ? -11.424 -6.524  -1.218  1.00 97.44 211 A 1 
ATOM 1595 C C   . THR A 1 211 ? -12.576 -7.517  -1.383  1.00 97.53 211 A 1 
ATOM 1596 O O   . THR A 1 211 ? -13.658 -7.125  -1.811  1.00 97.56 211 A 1 
ATOM 1597 C CB  . THR A 1 211 ? -10.342 -6.786  -2.280  1.00 97.76 211 A 1 
ATOM 1598 O OG1 . THR A 1 211 ? -9.295  -5.857  -2.129  1.00 97.34 211 A 1 
ATOM 1599 C CG2 . THR A 1 211 ? -10.862 -6.643  -3.707  1.00 97.39 211 A 1 
ATOM 1600 N N   . GLY A 1 212 ? -12.392 -8.772  -0.958  1.00 96.57 212 A 1 
ATOM 1601 C CA  . GLY A 1 212 ? -13.436 -9.801  -1.020  1.00 96.48 212 A 1 
ATOM 1602 C C   . GLY A 1 212 ? -14.694 -9.448  -0.217  1.00 96.62 212 A 1 
ATOM 1603 O O   . GLY A 1 212 ? -15.808 -9.655  -0.695  1.00 96.67 212 A 1 
ATOM 1604 N N   . ARG A 1 213 ? -14.549 -8.839  0.974   1.00 95.98 213 A 1 
ATOM 1605 C CA  . ARG A 1 213 ? -15.709 -8.357  1.752   1.00 96.00 213 A 1 
ATOM 1606 C C   . ARG A 1 213 ? -16.498 -7.271  1.017   1.00 96.58 213 A 1 
ATOM 1607 O O   . ARG A 1 213 ? -17.724 -7.310  1.046   1.00 96.56 213 A 1 
ATOM 1608 C CB  . ARG A 1 213 ? -15.276 -7.842  3.130   1.00 95.43 213 A 1 
ATOM 1609 C CG  . ARG A 1 213 ? -14.952 -8.985  4.111   1.00 88.83 213 A 1 
ATOM 1610 C CD  . ARG A 1 213 ? -14.725 -8.455  5.536   1.00 87.57 213 A 1 
ATOM 1611 N NE  . ARG A 1 213 ? -13.596 -7.502  5.631   1.00 77.75 213 A 1 
ATOM 1612 C CZ  . ARG A 1 213 ? -12.324 -7.799  5.813   1.00 71.43 213 A 1 
ATOM 1613 N NH1 . ARG A 1 213 ? -11.900 -9.031  5.888   1.00 60.90 213 A 1 
ATOM 1614 N NH2 . ARG A 1 213 ? -11.438 -6.848  5.938   1.00 59.88 213 A 1 
ATOM 1615 N N   . ILE A 1 214 ? -15.809 -6.328  0.367   1.00 97.16 214 A 1 
ATOM 1616 C CA  . ILE A 1 214 ? -16.478 -5.271  -0.409  1.00 97.59 214 A 1 
ATOM 1617 C C   . ILE A 1 214 ? -17.181 -5.883  -1.629  1.00 97.78 214 A 1 
ATOM 1618 O O   . ILE A 1 214 ? -18.354 -5.599  -1.856  1.00 97.86 214 A 1 
ATOM 1619 C CB  . ILE A 1 214 ? -15.494 -4.151  -0.812  1.00 97.89 214 A 1 
ATOM 1620 C CG1 . ILE A 1 214 ? -14.801 -3.504  0.411   1.00 97.71 214 A 1 
ATOM 1621 C CG2 . ILE A 1 214 ? -16.265 -3.056  -1.583  1.00 97.60 214 A 1 
ATOM 1622 C CD1 . ILE A 1 214 ? -13.573 -2.657  0.045   1.00 97.17 214 A 1 
ATOM 1623 N N   . ALA A 1 215 ? -16.516 -6.796  -2.354  1.00 97.67 215 A 1 
ATOM 1624 C CA  . ALA A 1 215 ? -17.102 -7.486  -3.504  1.00 97.87 215 A 1 
ATOM 1625 C C   . ALA A 1 215 ? -18.380 -8.265  -3.134  1.00 97.87 215 A 1 
ATOM 1626 O O   . ALA A 1 215 ? -19.402 -8.144  -3.809  1.00 97.89 215 A 1 
ATOM 1627 C CB  . ALA A 1 215 ? -16.028 -8.402  -4.099  1.00 98.05 215 A 1 
ATOM 1628 N N   . ARG A 1 216 ? -18.375 -8.987  -2.007  1.00 96.91 216 A 1 
ATOM 1629 C CA  . ARG A 1 216 ? -19.582 -9.660  -1.491  1.00 96.90 216 A 1 
ATOM 1630 C C   . ARG A 1 216 ? -20.707 -8.683  -1.161  1.00 97.23 216 A 1 
ATOM 1631 O O   . ARG A 1 216 ? -21.863 -8.980  -1.446  1.00 96.94 216 A 1 
ATOM 1632 C CB  . ARG A 1 216 ? -19.250 -10.496 -0.253  1.00 96.25 216 A 1 
ATOM 1633 C CG  . ARG A 1 216 ? -18.523 -11.798 -0.616  1.00 91.11 216 A 1 
ATOM 1634 C CD  . ARG A 1 216 ? -18.351 -12.704 0.604   1.00 86.73 216 A 1 
ATOM 1635 N NE  . ARG A 1 216 ? -19.651 -13.230 1.074   1.00 76.60 216 A 1 
ATOM 1636 C CZ  . ARG A 1 216 ? -19.822 -14.235 1.924   1.00 68.92 216 A 1 
ATOM 1637 N NH1 . ARG A 1 216 ? -18.815 -14.868 2.458   1.00 61.66 216 A 1 
ATOM 1638 N NH2 . ARG A 1 216 ? -21.017 -14.626 2.251   1.00 59.19 216 A 1 
ATOM 1639 N N   . ALA A 1 217 ? -20.387 -7.528  -0.580  1.00 97.36 217 A 1 
ATOM 1640 C CA  . ALA A 1 217 ? -21.388 -6.493  -0.314  1.00 97.31 217 A 1 
ATOM 1641 C C   . ALA A 1 217 ? -21.996 -5.907  -1.603  1.00 97.53 217 A 1 
ATOM 1642 O O   . ALA A 1 217 ? -23.119 -5.410  -1.574  1.00 97.30 217 A 1 
ATOM 1643 C CB  . ALA A 1 217 ? -20.750 -5.408  0.566   1.00 97.12 217 A 1 
ATOM 1644 N N   . GLN A 1 218 ? -21.297 -6.021  -2.740  1.00 97.85 218 A 1 
ATOM 1645 C CA  . GLN A 1 218 ? -21.804 -5.685  -4.077  1.00 98.03 218 A 1 
ATOM 1646 C C   . GLN A 1 218 ? -22.556 -6.850  -4.757  1.00 98.24 218 A 1 
ATOM 1647 O O   . GLN A 1 218 ? -22.889 -6.759  -5.933  1.00 97.92 218 A 1 
ATOM 1648 C CB  . GLN A 1 218 ? -20.645 -5.170  -4.946  1.00 97.94 218 A 1 
ATOM 1649 C CG  . GLN A 1 218 ? -20.076 -3.840  -4.425  1.00 96.78 218 A 1 
ATOM 1650 C CD  . GLN A 1 218 ? -18.902 -3.347  -5.262  1.00 95.18 218 A 1 
ATOM 1651 O OE1 . GLN A 1 218 ? -18.046 -4.096  -5.702  1.00 86.61 218 A 1 
ATOM 1652 N NE2 . GLN A 1 218 ? -18.803 -2.060  -5.510  1.00 84.65 218 A 1 
ATOM 1653 N N   . GLY A 1 219 ? -22.825 -7.946  -4.032  1.00 98.01 219 A 1 
ATOM 1654 C CA  . GLY A 1 219 ? -23.576 -9.095  -4.547  1.00 98.07 219 A 1 
ATOM 1655 C C   . GLY A 1 219 ? -22.757 -10.070 -5.397  1.00 98.26 219 A 1 
ATOM 1656 O O   . GLY A 1 219 ? -23.338 -10.882 -6.112  1.00 97.90 219 A 1 
ATOM 1657 N N   . MET A 1 220 ? -21.424 -10.008 -5.339  1.00 98.02 220 A 1 
ATOM 1658 C CA  . MET A 1 220 ? -20.544 -10.929 -6.055  1.00 98.13 220 A 1 
ATOM 1659 C C   . MET A 1 220 ? -20.321 -12.234 -5.279  1.00 97.90 220 A 1 
ATOM 1660 O O   . MET A 1 220 ? -20.264 -12.247 -4.041  1.00 97.49 220 A 1 
ATOM 1661 C CB  . MET A 1 220 ? -19.197 -10.266 -6.373  1.00 98.32 220 A 1 
ATOM 1662 C CG  . MET A 1 220 ? -19.338 -8.955  -7.160  1.00 97.85 220 A 1 
ATOM 1663 S SD  . MET A 1 220 ? -17.753 -8.194  -7.596  1.00 97.26 220 A 1 
ATOM 1664 C CE  . MET A 1 220 ? -17.257 -9.314  -8.931  1.00 92.37 220 A 1 
ATOM 1665 N N   . GLU A 1 221 ? -20.115 -13.344 -6.010  1.00 97.59 221 A 1 
ATOM 1666 C CA  . GLU A 1 221 ? -19.431 -14.519 -5.473  1.00 97.45 221 A 1 
ATOM 1667 C C   . GLU A 1 221 ? -17.939 -14.198 -5.330  1.00 97.72 221 A 1 
ATOM 1668 O O   . GLU A 1 221 ? -17.364 -13.499 -6.164  1.00 97.40 221 A 1 
ATOM 1669 C CB  . GLU A 1 221 ? -19.670 -15.742 -6.379  1.00 96.90 221 A 1 
ATOM 1670 C CG  . GLU A 1 221 ? -19.097 -17.039 -5.772  1.00 85.34 221 A 1 
ATOM 1671 C CD  . GLU A 1 221 ? -19.205 -18.269 -6.692  1.00 79.70 221 A 1 
ATOM 1672 O OE1 . GLU A 1 221 ? -18.476 -19.261 -6.426  1.00 69.77 221 A 1 
ATOM 1673 O OE2 . GLU A 1 221 ? -19.981 -18.228 -7.670  1.00 72.25 221 A 1 
ATOM 1674 N N   . VAL A 1 222 ? -17.288 -14.697 -4.274  1.00 97.02 222 A 1 
ATOM 1675 C CA  . VAL A 1 222 ? -15.845 -14.516 -4.084  1.00 96.85 222 A 1 
ATOM 1676 C C   . VAL A 1 222 ? -15.173 -15.869 -3.946  1.00 96.31 222 A 1 
ATOM 1677 O O   . VAL A 1 222 ? -15.457 -16.625 -3.013  1.00 95.32 222 A 1 
ATOM 1678 C CB  . VAL A 1 222 ? -15.512 -13.576 -2.910  1.00 96.71 222 A 1 
ATOM 1679 C CG1 . VAL A 1 222 ? -13.998 -13.329 -2.813  1.00 96.05 222 A 1 
ATOM 1680 C CG2 . VAL A 1 222 ? -16.182 -12.204 -3.077  1.00 96.06 222 A 1 
ATOM 1681 N N   . ILE A 1 223 ? -14.245 -16.153 -4.860  1.00 96.83 223 A 1 
ATOM 1682 C CA  . ILE A 1 223 ? -13.311 -17.276 -4.781  1.00 96.79 223 A 1 
ATOM 1683 C C   . ILE A 1 223 ? -11.901 -16.750 -4.526  1.00 96.78 223 A 1 
ATOM 1684 O O   . ILE A 1 223 ? -11.565 -15.630 -4.911  1.00 96.66 223 A 1 
ATOM 1685 C CB  . ILE A 1 223 ? -13.397 -18.196 -6.018  1.00 97.06 223 A 1 
ATOM 1686 C CG1 . ILE A 1 223 ? -12.979 -17.478 -7.317  1.00 96.97 223 A 1 
ATOM 1687 C CG2 . ILE A 1 223 ? -14.813 -18.792 -6.122  1.00 96.54 223 A 1 
ATOM 1688 C CD1 . ILE A 1 223 ? -12.932 -18.375 -8.556  1.00 96.69 223 A 1 
ATOM 1689 N N   . ALA A 1 224 ? -11.056 -17.542 -3.865  1.00 95.17 224 A 1 
ATOM 1690 C CA  . ALA A 1 224 ? -9.706  -17.131 -3.527  1.00 94.77 224 A 1 
ATOM 1691 C C   . ALA A 1 224 ? -8.684  -18.220 -3.820  1.00 94.19 224 A 1 
ATOM 1692 O O   . ALA A 1 224 ? -8.907  -19.391 -3.520  1.00 93.45 224 A 1 
ATOM 1693 C CB  . ALA A 1 224 ? -9.663  -16.702 -2.058  1.00 94.35 224 A 1 
ATOM 1694 N N   . TYR A 1 225 ? -7.529  -17.813 -4.331  1.00 94.79 225 A 1 
ATOM 1695 C CA  . TYR A 1 225 ? -6.338  -18.643 -4.357  1.00 94.20 225 A 1 
ATOM 1696 C C   . TYR A 1 225 ? -5.294  -18.060 -3.409  1.00 93.45 225 A 1 
ATOM 1697 O O   . TYR A 1 225 ? -4.966  -16.868 -3.469  1.00 91.82 225 A 1 
ATOM 1698 C CB  . TYR A 1 225 ? -5.798  -18.773 -5.779  1.00 94.12 225 A 1 
ATOM 1699 C CG  . TYR A 1 225 ? -4.519  -19.586 -5.816  1.00 93.58 225 A 1 
ATOM 1700 C CD1 . TYR A 1 225 ? -3.267  -18.936 -5.792  1.00 91.43 225 A 1 
ATOM 1701 C CD2 . TYR A 1 225 ? -4.578  -20.989 -5.810  1.00 92.15 225 A 1 
ATOM 1702 C CE1 . TYR A 1 225 ? -2.081  -19.690 -5.788  1.00 90.91 225 A 1 
ATOM 1703 C CE2 . TYR A 1 225 ? -3.395  -21.748 -5.809  1.00 91.11 225 A 1 
ATOM 1704 C CZ  . TYR A 1 225 ? -2.144  -21.099 -5.805  1.00 90.75 225 A 1 
ATOM 1705 O OH  . TYR A 1 225 ? -0.998  -21.828 -5.826  1.00 89.39 225 A 1 
ATOM 1706 N N   . ASN A 1 226 ? -4.753  -18.897 -2.515  1.00 92.68 226 A 1 
ATOM 1707 C CA  . ASN A 1 226 ? -3.661  -18.529 -1.621  1.00 90.60 226 A 1 
ATOM 1708 C C   . ASN A 1 226 ? -2.893  -19.780 -1.187  1.00 89.37 226 A 1 
ATOM 1709 O O   . ASN A 1 226 ? -3.493  -20.819 -0.931  1.00 85.97 226 A 1 
ATOM 1710 C CB  . ASN A 1 226 ? -4.231  -17.787 -0.405  1.00 88.50 226 A 1 
ATOM 1711 C CG  . ASN A 1 226 ? -3.153  -17.057 0.368   1.00 86.86 226 A 1 
ATOM 1712 O OD1 . ASN A 1 226 ? -2.399  -16.267 -0.172  1.00 81.45 226 A 1 
ATOM 1713 N ND2 . ASN A 1 226 ? -3.063  -17.270 1.654   1.00 80.38 226 A 1 
ATOM 1714 N N   . ARG A 1 227 ? -1.563  -19.673 -1.019  1.00 87.37 227 A 1 
ATOM 1715 C CA  . ARG A 1 227 ? -0.714  -20.812 -0.603  1.00 84.36 227 A 1 
ATOM 1716 C C   . ARG A 1 227 ? -1.100  -21.404 0.752   1.00 83.61 227 A 1 
ATOM 1717 O O   . ARG A 1 227 ? -0.921  -22.590 0.980   1.00 77.50 227 A 1 
ATOM 1718 C CB  . ARG A 1 227 ? 0.753   -20.379 -0.543  1.00 81.37 227 A 1 
ATOM 1719 C CG  . ARG A 1 227 ? 1.324   -20.149 -1.942  1.00 73.44 227 A 1 
ATOM 1720 C CD  . ARG A 1 227 ? 2.811   -19.821 -1.850  1.00 69.42 227 A 1 
ATOM 1721 N NE  . ARG A 1 227 ? 3.360   -19.741 -3.196  1.00 63.83 227 A 1 
ATOM 1722 C CZ  . ARG A 1 227 ? 4.617   -19.635 -3.553  1.00 57.01 227 A 1 
ATOM 1723 N NH1 . ARG A 1 227 ? 5.615   -19.487 -2.714  1.00 54.22 227 A 1 
ATOM 1724 N NH2 . ARG A 1 227 ? 4.890   -19.692 -4.809  1.00 51.39 227 A 1 
ATOM 1725 N N   . SER A 1 228 ? -1.586  -20.568 1.661   1.00 79.64 228 A 1 
ATOM 1726 C CA  . SER A 1 228 ? -2.061  -20.984 2.981   1.00 78.40 228 A 1 
ATOM 1727 C C   . SER A 1 228 ? -3.475  -20.467 3.224   1.00 78.58 228 A 1 
ATOM 1728 O O   . SER A 1 228 ? -3.756  -19.284 3.006   1.00 73.12 228 A 1 
ATOM 1729 C CB  . SER A 1 228 ? -1.103  -20.508 4.078   1.00 74.36 228 A 1 
ATOM 1730 O OG  . SER A 1 228 ? -0.973  -19.101 4.071   1.00 66.15 228 A 1 
ATOM 1731 N N   . HIS A 1 229 ? -4.352  -21.352 3.699   1.00 76.09 229 A 1 
ATOM 1732 C CA  . HIS A 1 229 ? -5.724  -20.979 4.027   1.00 75.68 229 A 1 
ATOM 1733 C C   . HIS A 1 229 ? -5.787  -20.385 5.438   1.00 75.00 229 A 1 
ATOM 1734 O O   . HIS A 1 229 ? -5.221  -20.925 6.383   1.00 67.78 229 A 1 
ATOM 1735 C CB  . HIS A 1 229 ? -6.649  -22.195 3.865   1.00 71.08 229 A 1 
ATOM 1736 C CG  . HIS A 1 229 ? -6.707  -22.766 2.464   1.00 67.65 229 A 1 
ATOM 1737 N ND1 . HIS A 1 229 ? -7.388  -23.912 2.095   1.00 58.92 229 A 1 
ATOM 1738 C CD2 . HIS A 1 229 ? -6.112  -22.275 1.331   1.00 56.44 229 A 1 
ATOM 1739 C CE1 . HIS A 1 229 ? -7.193  -24.101 0.786   1.00 58.17 229 A 1 
ATOM 1740 N NE2 . HIS A 1 229 ? -6.428  -23.125 0.285   1.00 59.06 229 A 1 
ATOM 1741 N N   . SER A 1 230 ? -6.480  -19.259 5.601   1.00 71.93 230 A 1 
ATOM 1742 C CA  . SER A 1 230 ? -6.758  -18.669 6.913   1.00 71.55 230 A 1 
ATOM 1743 C C   . SER A 1 230 ? -8.221  -18.894 7.298   1.00 72.62 230 A 1 
ATOM 1744 O O   . SER A 1 230 ? -9.117  -18.792 6.457   1.00 67.58 230 A 1 
ATOM 1745 C CB  . SER A 1 230 ? -6.367  -17.187 6.957   1.00 66.20 230 A 1 
ATOM 1746 O OG  . SER A 1 230 ? -7.330  -16.361 6.336   1.00 58.44 230 A 1 
ATOM 1747 N N   . ARG A 1 231 ? -8.480  -19.140 8.590   1.00 64.16 231 A 1 
ATOM 1748 C CA  . ARG A 1 231 ? -9.851  -19.308 9.108   1.00 63.83 231 A 1 
ATOM 1749 C C   . ARG A 1 231 ? -10.727 -18.076 8.853   1.00 64.56 231 A 1 
ATOM 1750 O O   . ARG A 1 231 ? -11.891 -18.209 8.514   1.00 59.92 231 A 1 
ATOM 1751 C CB  . ARG A 1 231 ? -9.779  -19.664 10.602  1.00 59.49 231 A 1 
ATOM 1752 C CG  . ARG A 1 231 ? -11.143 -20.059 11.173  1.00 53.37 231 A 1 
ATOM 1753 C CD  . ARG A 1 231 ? -11.003 -20.488 12.635  1.00 48.78 231 A 1 
ATOM 1754 N NE  . ARG A 1 231 ? -12.302 -20.881 13.205  1.00 43.86 231 A 1 
ATOM 1755 C CZ  . ARG A 1 231 ? -12.523 -21.296 14.439  1.00 36.71 231 A 1 
ATOM 1756 N NH1 . ARG A 1 231 ? -11.567 -21.387 15.317  1.00 34.90 231 A 1 
ATOM 1757 N NH2 . ARG A 1 231 ? -13.725 -21.625 14.815  1.00 33.91 231 A 1 
ATOM 1758 N N   . HIS A 1 232 ? -10.145 -16.875 8.943   1.00 66.19 232 A 1 
ATOM 1759 C CA  . HIS A 1 232 ? -10.863 -15.632 8.624   1.00 65.29 232 A 1 
ATOM 1760 C C   . HIS A 1 232 ? -11.135 -15.454 7.122   1.00 64.42 232 A 1 
ATOM 1761 O O   . HIS A 1 232 ? -12.036 -14.712 6.741   1.00 58.19 232 A 1 
ATOM 1762 C CB  . HIS A 1 232 ? -10.050 -14.442 9.146   1.00 62.60 232 A 1 
ATOM 1763 C CG  . HIS A 1 232 ? -9.928  -14.408 10.649  1.00 58.96 232 A 1 
ATOM 1764 N ND1 . HIS A 1 232 ? -10.970 -14.359 11.542  1.00 52.69 232 A 1 
ATOM 1765 C CD2 . HIS A 1 232 ? -8.770  -14.409 11.381  1.00 51.14 232 A 1 
ATOM 1766 C CE1 . HIS A 1 232 ? -10.458 -14.334 12.779  1.00 48.86 232 A 1 
ATOM 1767 N NE2 . HIS A 1 232 ? -9.119  -14.357 12.733  1.00 49.20 232 A 1 
ATOM 1768 N N   . GLY A 1 233 ? -10.336 -16.097 6.263   1.00 64.09 233 A 1 
ATOM 1769 C CA  . GLY A 1 233 ? -10.539 -16.102 4.815   1.00 63.66 233 A 1 
ATOM 1770 C C   . GLY A 1 233 ? -11.739 -16.952 4.406   1.00 67.44 233 A 1 
ATOM 1771 O O   . GLY A 1 233 ? -12.546 -16.498 3.600   1.00 62.60 233 A 1 
ATOM 1772 N N   . SER A 1 234 ? -11.911 -18.141 5.002   1.00 64.31 234 A 1 
ATOM 1773 C CA  . SER A 1 234 ? -12.995 -19.069 4.658   1.00 64.57 234 A 1 
ATOM 1774 C C   . SER A 1 234 ? -14.402 -18.511 4.907   1.00 67.41 234 A 1 
ATOM 1775 O O   . SER A 1 234 ? -15.335 -18.898 4.217   1.00 62.07 234 A 1 
ATOM 1776 C CB  . SER A 1 234 ? -12.833 -20.407 5.389   1.00 58.00 234 A 1 
ATOM 1777 O OG  . SER A 1 234 ? -12.528 -20.261 6.760   1.00 51.53 234 A 1 
ATOM 1778 N N   . ASP A 1 235 ? -14.552 -17.554 5.824   1.00 68.69 235 A 1 
ATOM 1779 C CA  . ASP A 1 235 ? -15.846 -16.898 6.071   1.00 69.80 235 A 1 
ATOM 1780 C C   . ASP A 1 235 ? -16.235 -15.893 4.969   1.00 72.62 235 A 1 
ATOM 1781 O O   . ASP A 1 235 ? -17.389 -15.455 4.879   1.00 67.34 235 A 1 
ATOM 1782 C CB  . ASP A 1 235 ? -15.797 -16.189 7.435   1.00 63.67 235 A 1 
ATOM 1783 C CG  . ASP A 1 235 ? -15.596 -17.128 8.631   1.00 57.07 235 A 1 
ATOM 1784 O OD1 . ASP A 1 235 ? -15.886 -18.337 8.509   1.00 52.35 235 A 1 
ATOM 1785 O OD2 . ASP A 1 235 ? -15.155 -16.609 9.682   1.00 51.74 235 A 1 
ATOM 1786 N N   . SER A 1 236 ? -15.265 -15.478 4.140   1.00 79.12 236 A 1 
ATOM 1787 C CA  . SER A 1 236 ? -15.426 -14.393 3.164   1.00 80.33 236 A 1 
ATOM 1788 C C   . SER A 1 236 ? -15.182 -14.792 1.705   1.00 84.09 236 A 1 
ATOM 1789 O O   . SER A 1 236 ? -15.569 -14.031 0.817   1.00 80.03 236 A 1 
ATOM 1790 C CB  . SER A 1 236 ? -14.584 -13.182 3.574   1.00 74.34 236 A 1 
ATOM 1791 O OG  . SER A 1 236 ? -13.213 -13.485 3.694   1.00 67.87 236 A 1 
ATOM 1792 N N   . ALA A 1 237 ? -14.598 -15.964 1.448   1.00 86.91 237 A 1 
ATOM 1793 C CA  . ALA A 1 237 ? -14.400 -16.532 0.116   1.00 89.03 237 A 1 
ATOM 1794 C C   . ALA A 1 237 ? -14.289 -18.059 0.161   1.00 89.59 237 A 1 
ATOM 1795 O O   . ALA A 1 237 ? -13.849 -18.624 1.161   1.00 86.69 237 A 1 
ATOM 1796 C CB  . ALA A 1 237 ? -13.125 -15.949 -0.492  1.00 88.04 237 A 1 
ATOM 1797 N N   . SER A 1 238 ? -14.600 -18.720 -0.951  1.00 92.28 238 A 1 
ATOM 1798 C CA  . SER A 1 238 ? -14.288 -20.134 -1.162  1.00 92.06 238 A 1 
ATOM 1799 C C   . SER A 1 238 ? -12.861 -20.264 -1.697  1.00 93.15 238 A 1 
ATOM 1800 O O   . SER A 1 238 ? -12.554 -19.720 -2.758  1.00 92.09 238 A 1 
ATOM 1801 C CB  . SER A 1 238 ? -15.283 -20.762 -2.139  1.00 90.37 238 A 1 
ATOM 1802 O OG  . SER A 1 238 ? -16.598 -20.660 -1.616  1.00 79.88 238 A 1 
ATOM 1803 N N   . TYR A 1 239 ? -11.976 -20.969 -0.979  1.00 92.66 239 A 1 
ATOM 1804 C CA  . TYR A 1 239 ? -10.648 -21.283 -1.512  1.00 92.41 239 A 1 
ATOM 1805 C C   . TYR A 1 239 ? -10.763 -22.325 -2.625  1.00 92.37 239 A 1 
ATOM 1806 O O   . TYR A 1 239 ? -11.461 -23.321 -2.459  1.00 91.13 239 A 1 
ATOM 1807 C CB  . TYR A 1 239 ? -9.704  -21.765 -0.412  1.00 91.58 239 A 1 
ATOM 1808 C CG  . TYR A 1 239 ? -9.243  -20.672 0.530   1.00 91.03 239 A 1 
ATOM 1809 C CD1 . TYR A 1 239 ? -8.220  -19.791 0.133   1.00 88.38 239 A 1 
ATOM 1810 C CD2 . TYR A 1 239 ? -9.817  -20.551 1.809   1.00 88.66 239 A 1 
ATOM 1811 C CE1 . TYR A 1 239 ? -7.755  -18.802 1.022   1.00 87.21 239 A 1 
ATOM 1812 C CE2 . TYR A 1 239 ? -9.355  -19.565 2.698   1.00 87.52 239 A 1 
ATOM 1813 C CZ  . TYR A 1 239 ? -8.314  -18.695 2.310   1.00 88.45 239 A 1 
ATOM 1814 O OH  . TYR A 1 239 ? -7.844  -17.769 3.184   1.00 86.09 239 A 1 
ATOM 1815 N N   . VAL A 1 240 ? -10.070 -22.082 -3.735  1.00 93.66 240 A 1 
ATOM 1816 C CA  . VAL A 1 240 ? -10.057 -22.957 -4.912  1.00 93.49 240 A 1 
ATOM 1817 C C   . VAL A 1 240 ? -8.636  -23.100 -5.458  1.00 92.97 240 A 1 
ATOM 1818 O O   . VAL A 1 240 ? -7.791  -22.228 -5.248  1.00 92.21 240 A 1 
ATOM 1819 C CB  . VAL A 1 240 ? -11.022 -22.460 -6.008  1.00 94.11 240 A 1 
ATOM 1820 C CG1 . VAL A 1 240 ? -12.471 -22.394 -5.506  1.00 92.81 240 A 1 
ATOM 1821 C CG2 . VAL A 1 240 ? -10.643 -21.083 -6.569  1.00 92.33 240 A 1 
ATOM 1822 N N   . GLU A 1 241 ? -8.390  -24.200 -6.180  1.00 93.12 241 A 1 
ATOM 1823 C CA  . GLU A 1 241 ? -7.139  -24.409 -6.907  1.00 93.87 241 A 1 
ATOM 1824 C C   . GLU A 1 241 ? -7.101  -23.598 -8.213  1.00 95.14 241 A 1 
ATOM 1825 O O   . GLU A 1 241 ? -8.132  -23.153 -8.724  1.00 94.88 241 A 1 
ATOM 1826 C CB  . GLU A 1 241 ? -6.925  -25.905 -7.172  1.00 92.90 241 A 1 
ATOM 1827 C CG  . GLU A 1 241 ? -6.728  -26.723 -5.876  1.00 89.15 241 A 1 
ATOM 1828 C CD  . GLU A 1 241 ? -5.566  -26.206 -5.014  1.00 85.31 241 A 1 
ATOM 1829 O OE1 . GLU A 1 241 ? -5.693  -26.244 -3.772  1.00 76.75 241 A 1 
ATOM 1830 O OE2 . GLU A 1 241 ? -4.566  -25.728 -5.597  1.00 76.74 241 A 1 
ATOM 1831 N N   . LEU A 1 242 ? -5.901  -23.418 -8.799  1.00 94.22 242 A 1 
ATOM 1832 C CA  . LEU A 1 242 ? -5.723  -22.576 -9.991  1.00 95.00 242 A 1 
ATOM 1833 C C   . LEU A 1 242 ? -6.517  -23.063 -11.209 1.00 96.07 242 A 1 
ATOM 1834 O O   . LEU A 1 242 ? -6.989  -22.237 -11.992 1.00 95.69 242 A 1 
ATOM 1835 C CB  . LEU A 1 242 ? -4.231  -22.475 -10.341 1.00 94.17 242 A 1 
ATOM 1836 C CG  . LEU A 1 242 ? -3.394  -21.658 -9.343  1.00 92.70 242 A 1 
ATOM 1837 C CD1 . LEU A 1 242 ? -1.934  -21.662 -9.790  1.00 90.68 242 A 1 
ATOM 1838 C CD2 . LEU A 1 242 ? -3.865  -20.204 -9.248  1.00 91.04 242 A 1 
ATOM 1839 N N   . ASP A 1 243 ? -6.694  -24.381 -11.353 1.00 95.01 243 A 1 
ATOM 1840 C CA  . ASP A 1 243 ? -7.475  -24.967 -12.445 1.00 95.31 243 A 1 
ATOM 1841 C C   . ASP A 1 243 ? -8.966  -24.623 -12.364 1.00 96.36 243 A 1 
ATOM 1842 O O   . ASP A 1 243 ? -9.636  -24.563 -13.391 1.00 95.25 243 A 1 
ATOM 1843 C CB  . ASP A 1 243 ? -7.269  -26.488 -12.469 1.00 94.14 243 A 1 
ATOM 1844 C CG  . ASP A 1 243 ? -5.864  -26.892 -12.918 1.00 86.87 243 A 1 
ATOM 1845 O OD1 . ASP A 1 243 ? -5.193  -26.060 -13.574 1.00 79.83 243 A 1 
ATOM 1846 O OD2 . ASP A 1 243 ? -5.470  -28.036 -12.624 1.00 81.29 243 A 1 
ATOM 1847 N N   . GLU A 1 244 ? -9.476  -24.352 -11.171 1.00 96.13 244 A 1 
ATOM 1848 C CA  . GLU A 1 244 ? -10.832 -23.860 -10.952 1.00 96.33 244 A 1 
ATOM 1849 C C   . GLU A 1 244 ? -10.888 -22.324 -10.964 1.00 97.25 244 A 1 
ATOM 1850 O O   . GLU A 1 244 ? -11.843 -21.731 -11.457 1.00 96.59 244 A 1 
ATOM 1851 C CB  . GLU A 1 244 ? -11.347 -24.440 -9.622  1.00 94.84 244 A 1 
ATOM 1852 C CG  . GLU A 1 244 ? -12.845 -24.173 -9.434  1.00 86.59 244 A 1 
ATOM 1853 C CD  . GLU A 1 244 ? -13.397 -24.644 -8.081  1.00 87.85 244 A 1 
ATOM 1854 O OE1 . GLU A 1 244 ? -14.502 -24.154 -7.728  1.00 80.25 244 A 1 
ATOM 1855 O OE2 . GLU A 1 244 ? -12.738 -25.451 -7.398  1.00 83.15 244 A 1 
ATOM 1856 N N   . PHE A 1 245 ? -9.844  -21.662 -10.450 1.00 96.68 245 A 1 
ATOM 1857 C CA  . PHE A 1 245 ? -9.779  -20.210 -10.306 1.00 97.29 245 A 1 
ATOM 1858 C C   . PHE A 1 245 ? -9.898  -19.471 -11.649 1.00 97.87 245 A 1 
ATOM 1859 O O   . PHE A 1 245 ? -10.775 -18.623 -11.811 1.00 97.83 245 A 1 
ATOM 1860 C CB  . PHE A 1 245 ? -8.471  -19.852 -9.582  1.00 97.12 245 A 1 
ATOM 1861 C CG  . PHE A 1 245 ? -8.279  -18.371 -9.335  1.00 97.52 245 A 1 
ATOM 1862 C CD1 . PHE A 1 245 ? -7.655  -17.565 -10.303 1.00 97.16 245 A 1 
ATOM 1863 C CD2 . PHE A 1 245 ? -8.719  -17.797 -8.131  1.00 97.30 245 A 1 
ATOM 1864 C CE1 . PHE A 1 245 ? -7.480  -16.192 -10.067 1.00 97.08 245 A 1 
ATOM 1865 C CE2 . PHE A 1 245 ? -8.537  -16.429 -7.892  1.00 97.10 245 A 1 
ATOM 1866 C CZ  . PHE A 1 245 ? -7.918  -15.623 -8.862  1.00 97.36 245 A 1 
ATOM 1867 N N   . TRP A 1 246 ? -9.032  -19.808 -12.618 1.00 97.89 246 A 1 
ATOM 1868 C CA  . TRP A 1 246 ? -8.969  -19.082 -13.894 1.00 98.16 246 A 1 
ATOM 1869 C C   . TRP A 1 246 ? -10.268 -19.136 -14.706 1.00 98.32 246 A 1 
ATOM 1870 O O   . TRP A 1 246 ? -10.740 -18.075 -15.117 1.00 98.08 246 A 1 
ATOM 1871 C CB  . TRP A 1 246 ? -7.780  -19.570 -14.736 1.00 98.03 246 A 1 
ATOM 1872 C CG  . TRP A 1 246 ? -6.427  -19.459 -14.103 1.00 98.07 246 A 1 
ATOM 1873 C CD1 . TRP A 1 246 ? -5.545  -20.470 -13.967 1.00 97.19 246 A 1 
ATOM 1874 C CD2 . TRP A 1 246 ? -5.783  -18.292 -13.511 1.00 97.83 246 A 1 
ATOM 1875 N NE1 . TRP A 1 246 ? -4.411  -20.019 -13.329 1.00 96.94 246 A 1 
ATOM 1876 C CE2 . TRP A 1 246 ? -4.502  -18.682 -13.025 1.00 97.51 246 A 1 
ATOM 1877 C CE3 . TRP A 1 246 ? -6.151  -16.940 -13.329 1.00 97.32 246 A 1 
ATOM 1878 C CZ2 . TRP A 1 246 ? -3.630  -17.785 -12.394 1.00 96.69 246 A 1 
ATOM 1879 C CZ3 . TRP A 1 246 ? -5.284  -16.029 -12.698 1.00 96.12 246 A 1 
ATOM 1880 C CH2 . TRP A 1 246 ? -4.026  -16.452 -12.232 1.00 95.72 246 A 1 
ATOM 1881 N N   . PRO A 1 247 ? -10.902 -20.310 -14.927 1.00 98.43 247 A 1 
ATOM 1882 C CA  . PRO A 1 247 ? -12.109 -20.390 -15.750 1.00 98.37 247 A 1 
ATOM 1883 C C   . PRO A 1 247 ? -13.385 -19.923 -15.026 1.00 98.40 247 A 1 
ATOM 1884 O O   . PRO A 1 247 ? -14.407 -19.740 -15.682 1.00 97.67 247 A 1 
ATOM 1885 C CB  . PRO A 1 247 ? -12.202 -21.862 -16.174 1.00 97.79 247 A 1 
ATOM 1886 C CG  . PRO A 1 247 ? -11.563 -22.609 -15.010 1.00 95.98 247 A 1 
ATOM 1887 C CD  . PRO A 1 247 ? -10.441 -21.661 -14.601 1.00 98.06 247 A 1 
ATOM 1888 N N   . ARG A 1 248 ? -13.373 -19.746 -13.691 1.00 98.18 248 A 1 
ATOM 1889 C CA  . ARG A 1 248 ? -14.549 -19.286 -12.930 1.00 98.11 248 A 1 
ATOM 1890 C C   . ARG A 1 248 ? -14.612 -17.774 -12.756 1.00 98.42 248 A 1 
ATOM 1891 O O   . ARG A 1 248 ? -15.714 -17.232 -12.707 1.00 98.03 248 A 1 
ATOM 1892 C CB  . ARG A 1 248 ? -14.613 -19.979 -11.565 1.00 97.04 248 A 1 
ATOM 1893 C CG  . ARG A 1 248 ? -15.121 -21.416 -11.683 1.00 91.42 248 A 1 
ATOM 1894 C CD  . ARG A 1 248 ? -15.257 -22.071 -10.306 1.00 91.00 248 A 1 
ATOM 1895 N NE  . ARG A 1 248 ? -16.254 -21.414 -9.439  1.00 85.74 248 A 1 
ATOM 1896 C CZ  . ARG A 1 248 ? -16.459 -21.671 -8.157  1.00 84.16 248 A 1 
ATOM 1897 N NH1 . ARG A 1 248 ? -15.806 -22.593 -7.520  1.00 77.07 248 A 1 
ATOM 1898 N NH2 . ARG A 1 248 ? -17.326 -20.983 -7.478  1.00 73.20 248 A 1 
ATOM 1899 N N   . ALA A 1 249 ? -13.471 -17.100 -12.660 1.00 98.31 249 A 1 
ATOM 1900 C CA  . ALA A 1 249 ? -13.432 -15.675 -12.367 1.00 98.51 249 A 1 
ATOM 1901 C C   . ALA A 1 249 ? -13.928 -14.817 -13.550 1.00 98.62 249 A 1 
ATOM 1902 O O   . ALA A 1 249 ? -13.407 -14.910 -14.658 1.00 98.48 249 A 1 
ATOM 1903 C CB  . ALA A 1 249 ? -12.010 -15.312 -11.932 1.00 98.38 249 A 1 
ATOM 1904 N N   . ASP A 1 250 ? -14.909 -13.943 -13.293 1.00 98.77 250 A 1 
ATOM 1905 C CA  . ASP A 1 250 ? -15.282 -12.839 -14.194 1.00 98.81 250 A 1 
ATOM 1906 C C   . ASP A 1 250 ? -14.370 -11.625 -13.972 1.00 98.86 250 A 1 
ATOM 1907 O O   . ASP A 1 250 ? -14.078 -10.872 -14.898 1.00 98.75 250 A 1 
ATOM 1908 C CB  . ASP A 1 250 ? -16.741 -12.429 -13.941 1.00 98.73 250 A 1 
ATOM 1909 C CG  . ASP A 1 250 ? -17.728 -13.575 -14.132 1.00 98.56 250 A 1 
ATOM 1910 O OD1 . ASP A 1 250 ? -17.832 -14.098 -15.264 1.00 97.52 250 A 1 
ATOM 1911 O OD2 . ASP A 1 250 ? -18.365 -13.985 -13.137 1.00 97.64 250 A 1 
ATOM 1912 N N   . ILE A 1 251 ? -13.917 -11.445 -12.735 1.00 98.83 251 A 1 
ATOM 1913 C CA  . ILE A 1 251 ? -12.959 -10.424 -12.324 1.00 98.86 251 A 1 
ATOM 1914 C C   . ILE A 1 251 ? -11.816 -11.104 -11.576 1.00 98.87 251 A 1 
ATOM 1915 O O   . ILE A 1 251 ? -12.059 -11.906 -10.681 1.00 98.73 251 A 1 
ATOM 1916 C CB  . ILE A 1 251 ? -13.625 -9.342  -11.446 1.00 98.68 251 A 1 
ATOM 1917 C CG1 . ILE A 1 251 ? -14.761 -8.577  -12.174 1.00 97.32 251 A 1 
ATOM 1918 C CG2 . ILE A 1 251 ? -12.566 -8.324  -10.977 1.00 98.09 251 A 1 
ATOM 1919 C CD1 . ILE A 1 251 ? -16.137 -9.230  -12.059 1.00 89.60 251 A 1 
ATOM 1920 N N   . ILE A 1 252 ? -10.567 -10.760 -11.883 1.00 98.83 252 A 1 
ATOM 1921 C CA  . ILE A 1 252 ? -9.375  -11.228 -11.170 1.00 98.85 252 A 1 
ATOM 1922 C C   . ILE A 1 252 ? -8.726  -10.035 -10.467 1.00 98.85 252 A 1 
ATOM 1923 O O   . ILE A 1 252 ? -8.310  -9.082  -11.120 1.00 98.75 252 A 1 
ATOM 1924 C CB  . ILE A 1 252 ? -8.417  -11.955 -12.133 1.00 98.77 252 A 1 
ATOM 1925 C CG1 . ILE A 1 252 ? -9.086  -13.247 -12.660 1.00 98.39 252 A 1 
ATOM 1926 C CG2 . ILE A 1 252 ? -7.081  -12.283 -11.434 1.00 98.57 252 A 1 
ATOM 1927 C CD1 . ILE A 1 252 ? -8.365  -13.869 -13.854 1.00 97.26 252 A 1 
ATOM 1928 N N   . ALA A 1 253 ? -8.623  -10.094 -9.135  1.00 98.75 253 A 1 
ATOM 1929 C CA  . ALA A 1 253 ? -7.932  -9.097  -8.324  1.00 98.69 253 A 1 
ATOM 1930 C C   . ALA A 1 253 ? -6.622  -9.679  -7.772  1.00 98.54 253 A 1 
ATOM 1931 O O   . ALA A 1 253 ? -6.634  -10.685 -7.056  1.00 98.11 253 A 1 
ATOM 1932 C CB  . ALA A 1 253 ? -8.876  -8.600  -7.221  1.00 98.62 253 A 1 
ATOM 1933 N N   . LEU A 1 254 ? -5.493  -9.039  -8.082  1.00 98.48 254 A 1 
ATOM 1934 C CA  . LEU A 1 254 ? -4.164  -9.458  -7.641  1.00 98.45 254 A 1 
ATOM 1935 C C   . LEU A 1 254 ? -3.776  -8.748  -6.338  1.00 98.11 254 A 1 
ATOM 1936 O O   . LEU A 1 254 ? -3.674  -7.521  -6.293  1.00 97.57 254 A 1 
ATOM 1937 C CB  . LEU A 1 254 ? -3.122  -9.216  -8.747  1.00 98.53 254 A 1 
ATOM 1938 C CG  . LEU A 1 254 ? -3.447  -9.837  -10.121 1.00 98.28 254 A 1 
ATOM 1939 C CD1 . LEU A 1 254 ? -2.308  -9.542  -11.090 1.00 97.92 254 A 1 
ATOM 1940 C CD2 . LEU A 1 254 ? -3.643  -11.351 -10.056 1.00 97.76 254 A 1 
ATOM 1941 N N   . HIS A 1 255 ? -3.526  -9.542  -5.289  1.00 97.48 255 A 1 
ATOM 1942 C CA  . HIS A 1 255 ? -3.110  -9.075  -3.961  1.00 96.68 255 A 1 
ATOM 1943 C C   . HIS A 1 255 ? -1.958  -9.901  -3.366  1.00 95.48 255 A 1 
ATOM 1944 O O   . HIS A 1 255 ? -1.731  -9.886  -2.153  1.00 93.29 255 A 1 
ATOM 1945 C CB  . HIS A 1 255 ? -4.330  -9.025  -3.029  1.00 96.57 255 A 1 
ATOM 1946 C CG  . HIS A 1 255 ? -5.352  -8.000  -3.444  1.00 96.79 255 A 1 
ATOM 1947 N ND1 . HIS A 1 255 ? -5.112  -6.650  -3.614  1.00 92.90 255 A 1 
ATOM 1948 C CD2 . HIS A 1 255 ? -6.669  -8.226  -3.720  1.00 93.72 255 A 1 
ATOM 1949 C CE1 . HIS A 1 255 ? -6.270  -6.083  -3.991  1.00 94.57 255 A 1 
ATOM 1950 N NE2 . HIS A 1 255 ? -7.240  -7.005  -4.057  1.00 94.68 255 A 1 
ATOM 1951 N N   . SER A 1 256 ? -1.215  -10.620 -4.206  1.00 94.85 256 A 1 
ATOM 1952 C CA  . SER A 1 256 ? -0.028  -11.369 -3.791  1.00 93.63 256 A 1 
ATOM 1953 C C   . SER A 1 256 ? 1.197   -10.449 -3.714  1.00 93.22 256 A 1 
ATOM 1954 O O   . SER A 1 256 ? 1.341   -9.551  -4.551  1.00 91.05 256 A 1 
ATOM 1955 C CB  . SER A 1 256 ? 0.243   -12.521 -4.759  1.00 92.12 256 A 1 
ATOM 1956 O OG  . SER A 1 256 ? 1.260   -13.362 -4.251  1.00 81.67 256 A 1 
ATOM 1957 N N   . PRO A 1 257 ? 2.121   -10.663 -2.746  1.00 93.08 257 A 1 
ATOM 1958 C CA  . PRO A 1 257 ? 3.488   -10.183 -2.902  1.00 91.84 257 A 1 
ATOM 1959 C C   . PRO A 1 257 ? 4.138   -10.810 -4.147  1.00 92.62 257 A 1 
ATOM 1960 O O   . PRO A 1 257 ? 3.665   -11.817 -4.679  1.00 91.06 257 A 1 
ATOM 1961 C CB  . PRO A 1 257 ? 4.206   -10.572 -1.605  1.00 89.52 257 A 1 
ATOM 1962 C CG  . PRO A 1 257 ? 3.464   -11.826 -1.157  1.00 88.57 257 A 1 
ATOM 1963 C CD  . PRO A 1 257 ? 2.028   -11.584 -1.618  1.00 91.46 257 A 1 
ATOM 1964 N N   . LEU A 1 258 ? 5.231   -10.208 -4.606  1.00 90.34 258 A 1 
ATOM 1965 C CA  . LEU A 1 258 ? 6.037   -10.761 -5.687  1.00 89.86 258 A 1 
ATOM 1966 C C   . LEU A 1 258 ? 7.013   -11.792 -5.116  1.00 89.51 258 A 1 
ATOM 1967 O O   . LEU A 1 258 ? 7.882   -11.442 -4.325  1.00 87.46 258 A 1 
ATOM 1968 C CB  . LEU A 1 258 ? 6.764   -9.620  -6.416  1.00 88.88 258 A 1 
ATOM 1969 C CG  . LEU A 1 258 ? 7.546   -10.077 -7.658  1.00 88.39 258 A 1 
ATOM 1970 C CD1 . LEU A 1 258 ? 6.613   -10.561 -8.773  1.00 86.26 258 A 1 
ATOM 1971 C CD2 . LEU A 1 258 ? 8.370   -8.905  -8.189  1.00 87.88 258 A 1 
ATOM 1972 N N   . PHE A 1 259 ? 6.859   -13.039 -5.530  1.00 91.78 259 A 1 
ATOM 1973 C CA  . PHE A 1 259 ? 7.853   -14.098 -5.382  1.00 91.23 259 A 1 
ATOM 1974 C C   . PHE A 1 259 ? 8.446   -14.412 -6.759  1.00 92.77 259 A 1 
ATOM 1975 O O   . PHE A 1 259 ? 7.745   -14.208 -7.750  1.00 92.45 259 A 1 
ATOM 1976 C CB  . PHE A 1 259 ? 7.198   -15.338 -4.766  1.00 89.82 259 A 1 
ATOM 1977 C CG  . PHE A 1 259 ? 6.603   -15.125 -3.390  1.00 88.25 259 A 1 
ATOM 1978 C CD1 . PHE A 1 259 ? 7.449   -14.919 -2.285  1.00 84.64 259 A 1 
ATOM 1979 C CD2 . PHE A 1 259 ? 5.210   -15.141 -3.211  1.00 85.04 259 A 1 
ATOM 1980 C CE1 . PHE A 1 259 ? 6.897   -14.727 -1.005  1.00 81.93 259 A 1 
ATOM 1981 C CE2 . PHE A 1 259 ? 4.657   -14.953 -1.931  1.00 81.78 259 A 1 
ATOM 1982 C CZ  . PHE A 1 259 ? 5.504   -14.744 -0.825  1.00 82.23 259 A 1 
ATOM 1983 N N   . PRO A 1 260 ? 9.688   -14.940 -6.855  1.00 91.41 260 A 1 
ATOM 1984 C CA  . PRO A 1 260 ? 10.315  -15.244 -8.148  1.00 92.23 260 A 1 
ATOM 1985 C C   . PRO A 1 260 ? 9.439   -16.112 -9.069  1.00 93.99 260 A 1 
ATOM 1986 O O   . PRO A 1 260 ? 9.325   -15.853 -10.257 1.00 93.66 260 A 1 
ATOM 1987 C CB  . PRO A 1 260 ? 11.631  -15.947 -7.794  1.00 91.46 260 A 1 
ATOM 1988 C CG  . PRO A 1 260 ? 11.988  -15.356 -6.431  1.00 90.21 260 A 1 
ATOM 1989 C CD  . PRO A 1 260 ? 10.626  -15.190 -5.766  1.00 91.43 260 A 1 
ATOM 1990 N N   . GLU A 1 261 ? 8.751   -17.102 -8.506  1.00 93.68 261 A 1 
ATOM 1991 C CA  . GLU A 1 261 ? 7.849   -18.003 -9.227  1.00 93.53 261 A 1 
ATOM 1992 C C   . GLU A 1 261 ? 6.509   -17.377 -9.656  1.00 94.74 261 A 1 
ATOM 1993 O O   . GLU A 1 261 ? 5.736   -18.019 -10.364 1.00 94.14 261 A 1 
ATOM 1994 C CB  . GLU A 1 261 ? 7.617   -19.256 -8.370  1.00 92.31 261 A 1 
ATOM 1995 C CG  . GLU A 1 261 ? 6.864   -19.020 -7.049  1.00 86.72 261 A 1 
ATOM 1996 C CD  . GLU A 1 261 ? 7.736   -18.663 -5.824  1.00 85.18 261 A 1 
ATOM 1997 O OE1 . GLU A 1 261 ? 7.360   -19.111 -4.718  1.00 77.72 261 A 1 
ATOM 1998 O OE2 . GLU A 1 261 ? 8.708   -17.925 -5.946  1.00 79.92 261 A 1 
ATOM 1999 N N   . LEU A 1 262 ? 6.203   -16.160 -9.205  1.00 93.56 262 A 1 
ATOM 2000 C CA  . LEU A 1 262 ? 5.003   -15.402 -9.579  1.00 94.89 262 A 1 
ATOM 2001 C C   . LEU A 1 262 ? 5.306   -14.252 -10.544 1.00 96.11 262 A 1 
ATOM 2002 O O   . LEU A 1 262 ? 4.387   -13.534 -10.938 1.00 96.23 262 A 1 
ATOM 2003 C CB  . LEU A 1 262 ? 4.282   -14.887 -8.321  1.00 94.82 262 A 1 
ATOM 2004 C CG  . LEU A 1 262 ? 3.789   -15.964 -7.344  1.00 94.02 262 A 1 
ATOM 2005 C CD1 . LEU A 1 262 ? 3.049   -15.280 -6.195  1.00 92.28 262 A 1 
ATOM 2006 C CD2 . LEU A 1 262 ? 2.829   -16.959 -7.996  1.00 92.42 262 A 1 
ATOM 2007 N N   . GLU A 1 263 ? 6.569   -14.055 -10.917 1.00 94.27 263 A 1 
ATOM 2008 C CA  . GLU A 1 263 ? 6.918   -13.082 -11.947 1.00 95.13 263 A 1 
ATOM 2009 C C   . GLU A 1 263 ? 6.277   -13.486 -13.277 1.00 95.80 263 A 1 
ATOM 2010 O O   . GLU A 1 263 ? 6.381   -14.628 -13.724 1.00 95.41 263 A 1 
ATOM 2011 C CB  . GLU A 1 263 ? 8.441   -12.938 -12.032 1.00 95.06 263 A 1 
ATOM 2012 C CG  . GLU A 1 263 ? 8.833   -11.762 -12.939 1.00 87.49 263 A 1 
ATOM 2013 C CD  . GLU A 1 263 ? 10.337  -11.442 -12.920 1.00 87.24 263 A 1 
ATOM 2014 O OE1 . GLU A 1 263 ? 10.713  -10.498 -13.652 1.00 77.97 263 A 1 
ATOM 2015 O OE2 . GLU A 1 263 ? 11.092  -12.102 -12.166 1.00 80.49 263 A 1 
ATOM 2016 N N   . GLY A 1 264 ? 5.543   -12.567 -13.888 1.00 96.39 264 A 1 
ATOM 2017 C CA  . GLY A 1 264 ? 4.769   -12.850 -15.094 1.00 97.08 264 A 1 
ATOM 2018 C C   . GLY A 1 264 ? 3.642   -13.873 -14.899 1.00 97.78 264 A 1 
ATOM 2019 O O   . GLY A 1 264 ? 3.297   -14.576 -15.847 1.00 97.31 264 A 1 
ATOM 2020 N N   . LEU A 1 265 ? 3.058   -13.976 -13.707 1.00 97.60 265 A 1 
ATOM 2021 C CA  . LEU A 1 265 ? 1.897   -14.836 -13.416 1.00 97.74 265 A 1 
ATOM 2022 C C   . LEU A 1 265 ? 0.771   -14.655 -14.447 1.00 98.15 265 A 1 
ATOM 2023 O O   . LEU A 1 265 ? 0.198   -15.633 -14.925 1.00 97.87 265 A 1 
ATOM 2024 C CB  . LEU A 1 265 ? 1.381   -14.478 -12.007 1.00 97.50 265 A 1 
ATOM 2025 C CG  . LEU A 1 265 ? 0.033   -15.115 -11.630 1.00 97.03 265 A 1 
ATOM 2026 C CD1 . LEU A 1 265 ? 0.162   -16.624 -11.421 1.00 95.44 265 A 1 
ATOM 2027 C CD2 . LEU A 1 265 ? -0.503  -14.469 -10.355 1.00 95.63 265 A 1 
ATOM 2028 N N   . ILE A 1 266 ? 0.439   -13.405 -14.778 1.00 98.34 266 A 1 
ATOM 2029 C CA  . ILE A 1 266 ? -0.515  -13.079 -15.837 1.00 98.55 266 A 1 
ATOM 2030 C C   . ILE A 1 266 ? 0.258   -13.000 -17.152 1.00 98.62 266 A 1 
ATOM 2031 O O   . ILE A 1 266 ? 0.968   -12.033 -17.405 1.00 98.55 266 A 1 
ATOM 2032 C CB  . ILE A 1 266 ? -1.292  -11.785 -15.525 1.00 98.58 266 A 1 
ATOM 2033 C CG1 . ILE A 1 266 ? -1.964  -11.788 -14.134 1.00 98.13 266 A 1 
ATOM 2034 C CG2 . ILE A 1 266 ? -2.327  -11.514 -16.623 1.00 98.37 266 A 1 
ATOM 2035 C CD1 . ILE A 1 266 ? -2.923  -12.947 -13.859 1.00 97.11 266 A 1 
ATOM 2036 N N   . ASN A 1 267 ? 0.140   -14.038 -17.966 1.00 98.48 267 A 1 
ATOM 2037 C CA  . ASN A 1 267 ? 0.798   -14.194 -19.260 1.00 98.39 267 A 1 
ATOM 2038 C C   . ASN A 1 267 ? -0.154  -14.856 -20.260 1.00 98.52 267 A 1 
ATOM 2039 O O   . ASN A 1 267 ? -1.288  -15.205 -19.926 1.00 98.42 267 A 1 
ATOM 2040 C CB  . ASN A 1 267 ? 2.099   -14.992 -19.062 1.00 98.15 267 A 1 
ATOM 2041 C CG  . ASN A 1 267 ? 1.856   -16.386 -18.522 1.00 98.32 267 A 1 
ATOM 2042 O OD1 . ASN A 1 267 ? 1.109   -17.177 -19.074 1.00 95.63 267 A 1 
ATOM 2043 N ND2 . ASN A 1 267 ? 2.445   -16.720 -17.404 1.00 96.01 267 A 1 
ATOM 2044 N N   . LYS A 1 268 ? 0.314   -15.064 -21.495 1.00 98.68 268 A 1 
ATOM 2045 C CA  . LYS A 1 268 ? -0.489  -15.647 -22.577 1.00 98.58 268 A 1 
ATOM 2046 C C   . LYS A 1 268 ? -1.131  -16.993 -22.211 1.00 98.69 268 A 1 
ATOM 2047 O O   . LYS A 1 268 ? -2.290  -17.219 -22.567 1.00 98.36 268 A 1 
ATOM 2048 C CB  . LYS A 1 268 ? 0.411   -15.768 -23.814 1.00 97.85 268 A 1 
ATOM 2049 C CG  . LYS A 1 268 ? -0.370  -16.209 -25.053 1.00 88.84 268 A 1 
ATOM 2050 C CD  . LYS A 1 268 ? 0.572   -16.275 -26.251 1.00 88.10 268 A 1 
ATOM 2051 C CE  . LYS A 1 268 ? -0.203  -16.734 -27.483 1.00 76.35 268 A 1 
ATOM 2052 N NZ  . LYS A 1 268 ? 0.695   -16.825 -28.656 1.00 68.42 268 A 1 
ATOM 2053 N N   . ASP A 1 269 ? -0.409  -17.876 -21.508 1.00 98.46 269 A 1 
ATOM 2054 C CA  . ASP A 1 269 ? -0.920  -19.187 -21.101 1.00 98.33 269 A 1 
ATOM 2055 C C   . ASP A 1 269 ? -2.038  -19.045 -20.062 1.00 98.53 269 A 1 
ATOM 2056 O O   . ASP A 1 269 ? -3.163  -19.493 -20.291 1.00 98.20 269 A 1 
ATOM 2057 C CB  . ASP A 1 269 ? 0.219   -20.067 -20.571 1.00 97.80 269 A 1 
ATOM 2058 C CG  . ASP A 1 269 ? -0.327  -21.422 -20.117 1.00 86.46 269 A 1 
ATOM 2059 O OD1 . ASP A 1 269 ? -0.676  -22.209 -21.022 1.00 80.00 269 A 1 
ATOM 2060 O OD2 . ASP A 1 269 ? -0.447  -21.626 -18.887 1.00 79.70 269 A 1 
ATOM 2061 N N   . THR A 1 270 ? -1.784  -18.345 -18.959 1.00 98.45 270 A 1 
ATOM 2062 C CA  . THR A 1 270 ? -2.792  -18.146 -17.909 1.00 98.53 270 A 1 
ATOM 2063 C C   . THR A 1 270 ? -4.003  -17.366 -18.423 1.00 98.66 270 A 1 
ATOM 2064 O O   . THR A 1 270 ? -5.132  -17.762 -18.137 1.00 98.53 270 A 1 
ATOM 2065 C CB  . THR A 1 270 ? -2.213  -17.474 -16.660 1.00 98.33 270 A 1 
ATOM 2066 O OG1 . THR A 1 270 ? -1.569  -16.273 -16.994 1.00 96.23 270 A 1 
ATOM 2067 C CG2 . THR A 1 270 ? -1.193  -18.367 -15.957 1.00 95.33 270 A 1 
ATOM 2068 N N   . ILE A 1 271 ? -3.812  -16.341 -19.259 1.00 98.64 271 A 1 
ATOM 2069 C CA  . ILE A 1 271 ? -4.908  -15.596 -19.896 1.00 98.74 271 A 1 
ATOM 2070 C C   . ILE A 1 271 ? -5.761  -16.516 -20.785 1.00 98.76 271 A 1 
ATOM 2071 O O   . ILE A 1 271 ? -6.983  -16.385 -20.805 1.00 98.69 271 A 1 
ATOM 2072 C CB  . ILE A 1 271 ? -4.353  -14.389 -20.683 1.00 98.76 271 A 1 
ATOM 2073 C CG1 . ILE A 1 271 ? -3.818  -13.307 -19.713 1.00 98.58 271 A 1 
ATOM 2074 C CG2 . ILE A 1 271 ? -5.435  -13.767 -21.588 1.00 98.57 271 A 1 
ATOM 2075 C CD1 . ILE A 1 271 ? -2.980  -12.214 -20.398 1.00 98.19 271 A 1 
ATOM 2076 N N   . SER A 1 272 ? -5.149  -17.478 -21.501 1.00 98.76 272 A 1 
ATOM 2077 C CA  . SER A 1 272 ? -5.899  -18.415 -22.353 1.00 98.71 272 A 1 
ATOM 2078 C C   . SER A 1 272 ? -6.888  -19.290 -21.569 1.00 98.74 272 A 1 
ATOM 2079 O O   . SER A 1 272 ? -7.940  -19.646 -22.098 1.00 98.52 272 A 1 
ATOM 2080 C CB  . SER A 1 272 ? -4.939  -19.281 -23.182 1.00 98.55 272 A 1 
ATOM 2081 O OG  . SER A 1 272 ? -4.408  -20.355 -22.435 1.00 95.60 272 A 1 
ATOM 2082 N N   . ARG A 1 273 ? -6.592  -19.555 -20.296 1.00 98.60 273 A 1 
ATOM 2083 C CA  . ARG A 1 273 ? -7.410  -20.351 -19.364 1.00 98.60 273 A 1 
ATOM 2084 C C   . ARG A 1 273 ? -8.516  -19.543 -18.680 1.00 98.69 273 A 1 
ATOM 2085 O O   . ARG A 1 273 ? -9.398  -20.127 -18.053 1.00 98.39 273 A 1 
ATOM 2086 C CB  . ARG A 1 273 ? -6.482  -20.985 -18.320 1.00 98.41 273 A 1 
ATOM 2087 C CG  . ARG A 1 273 ? -5.465  -21.964 -18.933 1.00 97.22 273 A 1 
ATOM 2088 C CD  . ARG A 1 273 ? -4.330  -22.300 -17.961 1.00 94.83 273 A 1 
ATOM 2089 N NE  . ARG A 1 273 ? -4.813  -22.920 -16.718 1.00 87.60 273 A 1 
ATOM 2090 C CZ  . ARG A 1 273 ? -4.098  -23.145 -15.631 1.00 81.31 273 A 1 
ATOM 2091 N NH1 . ARG A 1 273 ? -2.843  -22.815 -15.536 1.00 75.93 273 A 1 
ATOM 2092 N NH2 . ARG A 1 273 ? -4.639  -23.723 -14.606 1.00 72.19 273 A 1 
ATOM 2093 N N   . MET A 1 274 ? -8.483  -18.213 -18.770 1.00 98.64 274 A 1 
ATOM 2094 C CA  . MET A 1 274 ? -9.490  -17.323 -18.191 1.00 98.70 274 A 1 
ATOM 2095 C C   . MET A 1 274 ? -10.750 -17.266 -19.059 1.00 98.71 274 A 1 
ATOM 2096 O O   . MET A 1 274 ? -10.727 -17.606 -20.248 1.00 98.47 274 A 1 
ATOM 2097 C CB  . MET A 1 274 ? -8.907  -15.915 -17.990 1.00 98.68 274 A 1 
ATOM 2098 C CG  . MET A 1 274 ? -7.681  -15.899 -17.080 1.00 98.51 274 A 1 
ATOM 2099 S SD  . MET A 1 274 ? -6.882  -14.277 -16.950 1.00 98.46 274 A 1 
ATOM 2100 C CE  . MET A 1 274 ? -5.388  -14.761 -16.049 1.00 96.90 274 A 1 
ATOM 2101 N N   . LYS A 1 275 ? -11.866 -16.783 -18.504 1.00 98.56 275 A 1 
ATOM 2102 C CA  . LYS A 1 275 ? -13.073 -16.465 -19.280 1.00 98.39 275 A 1 
ATOM 2103 C C   . LYS A 1 275 ? -12.763 -15.442 -20.379 1.00 98.60 275 A 1 
ATOM 2104 O O   . LYS A 1 275 ? -11.925 -14.560 -20.202 1.00 98.29 275 A 1 
ATOM 2105 C CB  . LYS A 1 275 ? -14.183 -15.922 -18.371 1.00 97.32 275 A 1 
ATOM 2106 C CG  . LYS A 1 275 ? -14.771 -16.988 -17.438 1.00 93.55 275 A 1 
ATOM 2107 C CD  . LYS A 1 275 ? -15.909 -16.367 -16.618 1.00 94.04 275 A 1 
ATOM 2108 C CE  . LYS A 1 275 ? -16.553 -17.390 -15.686 1.00 91.57 275 A 1 
ATOM 2109 N NZ  . LYS A 1 275 ? -17.555 -16.741 -14.818 1.00 89.44 275 A 1 
ATOM 2110 N N   . ASP A 1 276 ? -13.478 -15.532 -21.500 1.00 98.63 276 A 1 
ATOM 2111 C CA  . ASP A 1 276 ? -13.509 -14.432 -22.464 1.00 98.64 276 A 1 
ATOM 2112 C C   . ASP A 1 276 ? -14.224 -13.230 -21.843 1.00 98.61 276 A 1 
ATOM 2113 O O   . ASP A 1 276 ? -15.269 -13.381 -21.208 1.00 97.96 276 A 1 
ATOM 2114 C CB  . ASP A 1 276 ? -14.182 -14.863 -23.773 1.00 98.41 276 A 1 
ATOM 2115 C CG  . ASP A 1 276 ? -13.386 -15.925 -24.533 1.00 97.53 276 A 1 
ATOM 2116 O OD1 . ASP A 1 276 ? -12.162 -16.044 -24.285 1.00 94.93 276 A 1 
ATOM 2117 O OD2 . ASP A 1 276 ? -13.996 -16.633 -25.357 1.00 94.73 276 A 1 
ATOM 2118 N N   . GLY A 1 277 ? -13.656 -12.041 -21.996 1.00 98.49 277 A 1 
ATOM 2119 C CA  . GLY A 1 277 ? -14.180 -10.818 -21.389 1.00 98.39 277 A 1 
ATOM 2120 C C   . GLY A 1 277 ? -13.855 -10.637 -19.899 1.00 98.63 277 A 1 
ATOM 2121 O O   . GLY A 1 277 ? -14.463 -9.780  -19.262 1.00 98.20 277 A 1 
ATOM 2122 N N   . VAL A 1 278 ? -12.907 -11.394 -19.340 1.00 98.75 278 A 1 
ATOM 2123 C CA  . VAL A 1 278 ? -12.433 -11.211 -17.955 1.00 98.85 278 A 1 
ATOM 2124 C C   . VAL A 1 278 ? -11.908 -9.786  -17.715 1.00 98.88 278 A 1 
ATOM 2125 O O   . VAL A 1 278 ? -11.345 -9.154  -18.613 1.00 98.81 278 A 1 
ATOM 2126 C CB  . VAL A 1 278 ? -11.378 -12.279 -17.595 1.00 98.82 278 A 1 
ATOM 2127 C CG1 . VAL A 1 278 ? -10.050 -12.104 -18.353 1.00 98.56 278 A 1 
ATOM 2128 C CG2 . VAL A 1 278 ? -11.073 -12.321 -16.096 1.00 98.18 278 A 1 
ATOM 2129 N N   . ILE A 1 279 ? -12.070 -9.272  -16.488 1.00 98.87 279 A 1 
ATOM 2130 C CA  . ILE A 1 279 ? -11.476 -8.008  -16.031 1.00 98.91 279 A 1 
ATOM 2131 C C   . ILE A 1 279 ? -10.334 -8.320  -15.062 1.00 98.92 279 A 1 
ATOM 2132 O O   . ILE A 1 279 ? -10.502 -9.108  -14.136 1.00 98.86 279 A 1 
ATOM 2133 C CB  . ILE A 1 279 ? -12.543 -7.087  -15.404 1.00 98.87 279 A 1 
ATOM 2134 C CG1 . ILE A 1 279 ? -13.617 -6.705  -16.449 1.00 98.73 279 A 1 
ATOM 2135 C CG2 . ILE A 1 279 ? -11.886 -5.818  -14.815 1.00 98.73 279 A 1 
ATOM 2136 C CD1 . ILE A 1 279 ? -14.844 -5.992  -15.858 1.00 98.29 279 A 1 
ATOM 2137 N N   . ILE A 1 280 ? -9.177  -7.672  -15.229 1.00 98.90 280 A 1 
ATOM 2138 C CA  . ILE A 1 280 ? -8.011  -7.859  -14.356 1.00 98.93 280 A 1 
ATOM 2139 C C   . ILE A 1 280 ? -7.726  -6.564  -13.596 1.00 98.92 280 A 1 
ATOM 2140 O O   . ILE A 1 280 ? -7.606  -5.500  -14.194 1.00 98.84 280 A 1 
ATOM 2141 C CB  . ILE A 1 280 ? -6.793  -8.368  -15.161 1.00 98.90 280 A 1 
ATOM 2142 C CG1 . ILE A 1 280 ? -7.131  -9.721  -15.839 1.00 98.71 280 A 1 
ATOM 2143 C CG2 . ILE A 1 280 ? -5.561  -8.508  -14.240 1.00 98.77 280 A 1 
ATOM 2144 C CD1 . ILE A 1 280 ? -6.027  -10.278 -16.744 1.00 97.86 280 A 1 
ATOM 2145 N N   . VAL A 1 281 ? -7.578  -6.650  -12.267 1.00 98.89 281 A 1 
ATOM 2146 C CA  . VAL A 1 281 ? -7.213  -5.508  -11.414 1.00 98.90 281 A 1 
ATOM 2147 C C   . VAL A 1 281 ? -5.937  -5.828  -10.643 1.00 98.87 281 A 1 
ATOM 2148 O O   . VAL A 1 281 ? -5.835  -6.877  -10.006 1.00 98.72 281 A 1 
ATOM 2149 C CB  . VAL A 1 281 ? -8.361  -5.099  -10.474 1.00 98.83 281 A 1 
ATOM 2150 C CG1 . VAL A 1 281 ? -8.022  -3.788  -9.753  1.00 98.02 281 A 1 
ATOM 2151 C CG2 . VAL A 1 281 ? -9.673  -4.873  -11.237 1.00 97.93 281 A 1 
ATOM 2152 N N   . ASN A 1 282 ? -4.953  -4.926  -10.681 1.00 98.77 282 A 1 
ATOM 2153 C CA  . ASN A 1 282 ? -3.689  -5.084  -9.973  1.00 98.78 282 A 1 
ATOM 2154 C C   . ASN A 1 282 ? -3.305  -3.808  -9.215  1.00 98.76 282 A 1 
ATOM 2155 O O   . ASN A 1 282 ? -2.955  -2.795  -9.813  1.00 98.52 282 A 1 
ATOM 2156 C CB  . ASN A 1 282 ? -2.592  -5.524  -10.957 1.00 98.68 282 A 1 
ATOM 2157 C CG  . ASN A 1 282 ? -1.282  -5.868  -10.259 1.00 98.56 282 A 1 
ATOM 2158 O OD1 . ASN A 1 282 ? -1.205  -6.001  -9.047  1.00 96.39 282 A 1 
ATOM 2159 N ND2 . ASN A 1 282 ? -0.217  -6.044  -11.000 1.00 96.29 282 A 1 
ATOM 2160 N N   . THR A 1 283 ? -3.319  -3.899  -7.881  1.00 98.42 283 A 1 
ATOM 2161 C CA  . THR A 1 283 ? -2.819  -2.868  -6.956  1.00 98.19 283 A 1 
ATOM 2162 C C   . THR A 1 283 ? -1.693  -3.414  -6.076  1.00 97.47 283 A 1 
ATOM 2163 O O   . THR A 1 283 ? -1.414  -2.883  -4.999  1.00 95.88 283 A 1 
ATOM 2164 C CB  . THR A 1 283 ? -3.959  -2.306  -6.089  1.00 98.21 283 A 1 
ATOM 2165 O OG1 . THR A 1 283 ? -4.555  -3.350  -5.344  1.00 97.41 283 A 1 
ATOM 2166 C CG2 . THR A 1 283 ? -5.056  -1.644  -6.912  1.00 96.82 283 A 1 
ATOM 2167 N N   . ALA A 1 284 ? -1.078  -4.544  -6.479  1.00 97.65 284 A 1 
ATOM 2168 C CA  . ALA A 1 284 ? -0.088  -5.259  -5.679  1.00 96.89 284 A 1 
ATOM 2169 C C   . ALA A 1 284 ? 1.335   -5.023  -6.195  1.00 96.33 284 A 1 
ATOM 2170 O O   . ALA A 1 284 ? 2.100   -4.268  -5.586  1.00 94.42 284 A 1 
ATOM 2171 C CB  . ALA A 1 284 ? -0.470  -6.747  -5.603  1.00 96.49 284 A 1 
ATOM 2172 N N   . ARG A 1 285 ? 1.726   -5.718  -7.276  1.00 96.75 285 A 1 
ATOM 2173 C CA  . ARG A 1 285 ? 3.059   -5.622  -7.893  1.00 96.90 285 A 1 
ATOM 2174 C C   . ARG A 1 285 ? 2.937   -5.699  -9.408  1.00 97.66 285 A 1 
ATOM 2175 O O   . ARG A 1 285 ? 2.294   -6.616  -9.913  1.00 97.41 285 A 1 
ATOM 2176 C CB  . ARG A 1 285 ? 3.972   -6.752  -7.372  1.00 95.99 285 A 1 
ATOM 2177 C CG  . ARG A 1 285 ? 4.291   -6.684  -5.868  1.00 92.74 285 A 1 
ATOM 2178 C CD  . ARG A 1 285 ? 5.136   -5.453  -5.512  1.00 89.16 285 A 1 
ATOM 2179 N NE  . ARG A 1 285 ? 5.438   -5.398  -4.072  1.00 84.98 285 A 1 
ATOM 2180 C CZ  . ARG A 1 285 ? 4.754   -4.757  -3.139  1.00 80.33 285 A 1 
ATOM 2181 N NH1 . ARG A 1 285 ? 3.653   -4.110  -3.395  1.00 71.44 285 A 1 
ATOM 2182 N NH2 . ARG A 1 285 ? 5.182   -4.757  -1.909  1.00 72.78 285 A 1 
ATOM 2183 N N   . GLY A 1 286 ? 3.563   -4.759  -10.118 1.00 96.33 286 A 1 
ATOM 2184 C CA  . GLY A 1 286 ? 3.501   -4.697  -11.582 1.00 96.84 286 A 1 
ATOM 2185 C C   . GLY A 1 286 ? 4.081   -5.935  -12.258 1.00 97.62 286 A 1 
ATOM 2186 O O   . GLY A 1 286 ? 3.490   -6.461  -13.199 1.00 97.64 286 A 1 
ATOM 2187 N N   . GLN A 1 287 ? 5.162   -6.480  -11.701 1.00 97.29 287 A 1 
ATOM 2188 C CA  . GLN A 1 287 ? 5.867   -7.651  -12.232 1.00 97.17 287 A 1 
ATOM 2189 C C   . GLN A 1 287 ? 5.055   -8.964  -12.172 1.00 97.74 287 A 1 
ATOM 2190 O O   . GLN A 1 287 ? 5.479   -9.958  -12.761 1.00 97.50 287 A 1 
ATOM 2191 C CB  . GLN A 1 287 ? 7.198   -7.837  -11.496 1.00 96.49 287 A 1 
ATOM 2192 C CG  . GLN A 1 287 ? 8.163   -6.633  -11.549 1.00 94.39 287 A 1 
ATOM 2193 C CD  . GLN A 1 287 ? 7.931   -5.580  -10.457 1.00 92.17 287 A 1 
ATOM 2194 O OE1 . GLN A 1 287 ? 6.917   -5.532  -9.768  1.00 85.12 287 A 1 
ATOM 2195 N NE2 . GLN A 1 287 ? 8.876   -4.691  -10.248 1.00 81.19 287 A 1 
ATOM 2196 N N   . LEU A 1 288 ? 3.900   -8.989  -11.518 1.00 97.13 288 A 1 
ATOM 2197 C CA  . LEU A 1 288 ? 2.968   -10.124 -11.619 1.00 97.68 288 A 1 
ATOM 2198 C C   . LEU A 1 288 ? 2.388   -10.270 -13.037 1.00 98.20 288 A 1 
ATOM 2199 O O   . LEU A 1 288 ? 1.840   -11.321 -13.362 1.00 98.28 288 A 1 
ATOM 2200 C CB  . LEU A 1 288 ? 1.818   -9.956  -10.609 1.00 97.82 288 A 1 
ATOM 2201 C CG  . LEU A 1 288 ? 2.228   -10.019 -9.128  1.00 97.15 288 A 1 
ATOM 2202 C CD1 . LEU A 1 288 ? 1.031   -9.640  -8.250  1.00 96.36 288 A 1 
ATOM 2203 C CD2 . LEU A 1 288 ? 2.694   -11.415 -8.717  1.00 96.33 288 A 1 
ATOM 2204 N N   . ILE A 1 289 ? 2.476   -9.227  -13.857 1.00 98.41 289 A 1 
ATOM 2205 C CA  . ILE A 1 289 ? 1.873   -9.165  -15.185 1.00 98.57 289 A 1 
ATOM 2206 C C   . ILE A 1 289 ? 2.969   -9.085  -16.250 1.00 98.52 289 A 1 
ATOM 2207 O O   . ILE A 1 289 ? 3.805   -8.181  -16.224 1.00 98.42 289 A 1 
ATOM 2208 C CB  . ILE A 1 289 ? 0.885   -7.979  -15.272 1.00 98.63 289 A 1 
ATOM 2209 C CG1 . ILE A 1 289 ? -0.229  -8.120  -14.201 1.00 98.37 289 A 1 
ATOM 2210 C CG2 . ILE A 1 289 ? 0.296   -7.872  -16.688 1.00 98.49 289 A 1 
ATOM 2211 C CD1 . ILE A 1 289 ? -1.284  -7.007  -14.209 1.00 98.06 289 A 1 
ATOM 2212 N N   . ASN A 1 290 ? 2.914   -9.986  -17.245 1.00 98.61 290 A 1 
ATOM 2213 C CA  . ASN A 1 290 ? 3.568   -9.766  -18.527 1.00 98.69 290 A 1 
ATOM 2214 C C   . ASN A 1 290 ? 2.759   -8.710  -19.304 1.00 98.77 290 A 1 
ATOM 2215 O O   . ASN A 1 290 ? 1.660   -8.976  -19.802 1.00 98.73 290 A 1 
ATOM 2216 C CB  . ASN A 1 290 ? 3.704   -11.098 -19.276 1.00 98.60 290 A 1 
ATOM 2217 C CG  . ASN A 1 290 ? 4.465   -10.936 -20.579 1.00 97.63 290 A 1 
ATOM 2218 O OD1 . ASN A 1 290 ? 4.275   -10.002 -21.346 1.00 92.19 290 A 1 
ATOM 2219 N ND2 . ASN A 1 290 ? 5.373   -11.831 -20.865 1.00 91.30 290 A 1 
ATOM 2220 N N   . GLU A 1 291 ? 3.291   -7.492  -19.368 1.00 98.70 291 A 1 
ATOM 2221 C CA  . GLU A 1 291 ? 2.588   -6.327  -19.914 1.00 98.74 291 A 1 
ATOM 2222 C C   . GLU A 1 291 ? 2.304   -6.446  -21.415 1.00 98.80 291 A 1 
ATOM 2223 O O   . GLU A 1 291 ? 1.260   -5.985  -21.879 1.00 98.74 291 A 1 
ATOM 2224 C CB  . GLU A 1 291 ? 3.410   -5.067  -19.620 1.00 98.56 291 A 1 
ATOM 2225 C CG  . GLU A 1 291 ? 3.491   -4.800  -18.104 1.00 98.17 291 A 1 
ATOM 2226 C CD  . GLU A 1 291 ? 4.359   -3.596  -17.734 1.00 98.26 291 A 1 
ATOM 2227 O OE1 . GLU A 1 291 ? 4.155   -3.065  -16.617 1.00 95.42 291 A 1 
ATOM 2228 O OE2 . GLU A 1 291 ? 5.261   -3.219  -18.512 1.00 96.30 291 A 1 
ATOM 2229 N N   . ALA A 1 292 ? 3.187   -7.104  -22.180 1.00 98.78 292 A 1 
ATOM 2230 C CA  . ALA A 1 292 ? 2.987   -7.332  -23.609 1.00 98.76 292 A 1 
ATOM 2231 C C   . ALA A 1 292 ? 1.838   -8.320  -23.869 1.00 98.82 292 A 1 
ATOM 2232 O O   . ALA A 1 292 ? 0.976   -8.062  -24.714 1.00 98.72 292 A 1 
ATOM 2233 C CB  . ALA A 1 292 ? 4.308   -7.815  -24.218 1.00 98.64 292 A 1 
ATOM 2234 N N   . ASP A 1 293 ? 1.778   -9.407  -23.101 1.00 98.74 293 A 1 
ATOM 2235 C CA  . ASP A 1 293 ? 0.702   -10.394 -23.206 1.00 98.82 293 A 1 
ATOM 2236 C C   . ASP A 1 293 ? -0.650  -9.797  -22.790 1.00 98.88 293 A 1 
ATOM 2237 O O   . ASP A 1 293 ? -1.650  -9.984  -23.491 1.00 98.81 293 A 1 
ATOM 2238 C CB  . ASP A 1 293 ? 1.024   -11.625 -22.345 1.00 98.77 293 A 1 
ATOM 2239 C CG  . ASP A 1 293 ? 2.126   -12.526 -22.905 1.00 98.69 293 A 1 
ATOM 2240 O OD1 . ASP A 1 293 ? 2.462   -12.409 -24.106 1.00 97.72 293 A 1 
ATOM 2241 O OD2 . ASP A 1 293 ? 2.574   -13.411 -22.142 1.00 97.83 293 A 1 
ATOM 2242 N N   . LEU A 1 294 ? -0.691  -9.023  -21.702 1.00 98.81 294 A 1 
ATOM 2243 C CA  . LEU A 1 294 ? -1.911  -8.337  -21.269 1.00 98.86 294 A 1 
ATOM 2244 C C   . LEU A 1 294 ? -2.373  -7.302  -22.305 1.00 98.87 294 A 1 
ATOM 2245 O O   . LEU A 1 294 ? -3.556  -7.269  -22.640 1.00 98.87 294 A 1 
ATOM 2246 C CB  . LEU A 1 294 ? -1.701  -7.712  -19.875 1.00 98.87 294 A 1 
ATOM 2247 C CG  . LEU A 1 294 ? -2.935  -6.941  -19.355 1.00 98.72 294 A 1 
ATOM 2248 C CD1 . LEU A 1 294 ? -4.187  -7.813  -19.243 1.00 98.38 294 A 1 
ATOM 2249 C CD2 . LEU A 1 294 ? -2.657  -6.347  -17.980 1.00 98.46 294 A 1 
ATOM 2250 N N   . ALA A 1 295 ? -1.466  -6.493  -22.858 1.00 98.85 295 A 1 
ATOM 2251 C CA  . ALA A 1 295 ? -1.800  -5.532  -23.912 1.00 98.84 295 A 1 
ATOM 2252 C C   . ALA A 1 295 ? -2.371  -6.233  -25.157 1.00 98.84 295 A 1 
ATOM 2253 O O   . ALA A 1 295 ? -3.387  -5.801  -25.706 1.00 98.81 295 A 1 
ATOM 2254 C CB  . ALA A 1 295 ? -0.546  -4.716  -24.249 1.00 98.82 295 A 1 
ATOM 2255 N N   . GLY A 1 296 ? -1.768  -7.356  -25.575 1.00 98.84 296 A 1 
ATOM 2256 C CA  . GLY A 1 296 ? -2.288  -8.186  -26.664 1.00 98.81 296 A 1 
ATOM 2257 C C   . GLY A 1 296 ? -3.701  -8.713  -26.383 1.00 98.85 296 A 1 
ATOM 2258 O O   . GLY A 1 296 ? -4.585  -8.611  -27.242 1.00 98.75 296 A 1 
ATOM 2259 N N   . ALA A 1 297 ? -3.943  -9.202  -25.170 1.00 98.82 297 A 1 
ATOM 2260 C CA  . ALA A 1 297 ? -5.239  -9.730  -24.748 1.00 98.84 297 A 1 
ATOM 2261 C C   . ALA A 1 297 ? -6.330  -8.649  -24.632 1.00 98.83 297 A 1 
ATOM 2262 O O   . ALA A 1 297 ? -7.481  -8.894  -24.998 1.00 98.71 297 A 1 
ATOM 2263 C CB  . ALA A 1 297 ? -5.030  -10.468 -23.424 1.00 98.85 297 A 1 
ATOM 2264 N N   . LEU A 1 298 ? -5.985  -7.441  -24.181 1.00 98.87 298 A 1 
ATOM 2265 C CA  . LEU A 1 298 ? -6.885  -6.280  -24.188 1.00 98.84 298 A 1 
ATOM 2266 C C   . LEU A 1 298 ? -7.253  -5.872  -25.621 1.00 98.76 298 A 1 
ATOM 2267 O O   . LEU A 1 298 ? -8.421  -5.640  -25.939 1.00 98.63 298 A 1 
ATOM 2268 C CB  . LEU A 1 298 ? -6.196  -5.111  -23.457 1.00 98.85 298 A 1 
ATOM 2269 C CG  . LEU A 1 298 ? -6.143  -5.257  -21.924 1.00 98.74 298 A 1 
ATOM 2270 C CD1 . LEU A 1 298 ? -5.138  -4.260  -21.343 1.00 98.48 298 A 1 
ATOM 2271 C CD2 . LEU A 1 298 ? -7.506  -4.971  -21.293 1.00 98.55 298 A 1 
ATOM 2272 N N   . ASN A 1 299 ? -6.273  -5.828  -26.524 1.00 98.82 299 A 1 
ATOM 2273 C CA  . ASN A 1 299 ? -6.497  -5.422  -27.911 1.00 98.75 299 A 1 
ATOM 2274 C C   . ASN A 1 299 ? -7.343  -6.426  -28.707 1.00 98.62 299 A 1 
ATOM 2275 O O   . ASN A 1 299 ? -8.132  -5.995  -29.559 1.00 98.12 299 A 1 
ATOM 2276 C CB  . ASN A 1 299 ? -5.136  -5.147  -28.567 1.00 98.72 299 A 1 
ATOM 2277 C CG  . ASN A 1 299 ? -4.522  -3.845  -28.074 1.00 98.52 299 A 1 
ATOM 2278 O OD1 . ASN A 1 299 ? -5.219  -2.904  -27.711 1.00 95.13 299 A 1 
ATOM 2279 N ND2 . ASN A 1 299 ? -3.217  -3.728  -28.089 1.00 95.04 299 A 1 
ATOM 2280 N N   . SER A 1 300 ? -7.226  -7.730  -28.410 1.00 98.71 300 A 1 
ATOM 2281 C CA  . SER A 1 300 ? -8.044  -8.797  -29.008 1.00 98.59 300 A 1 
ATOM 2282 C C   . SER A 1 300 ? -9.429  -8.940  -28.373 1.00 98.47 300 A 1 
ATOM 2283 O O   . SER A 1 300 ? -10.291 -9.594  -28.954 1.00 97.76 300 A 1 
ATOM 2284 C CB  . SER A 1 300 ? -7.304  -10.138 -28.948 1.00 98.48 300 A 1 
ATOM 2285 O OG  . SER A 1 300 ? -7.185  -10.596 -27.611 1.00 97.43 300 A 1 
ATOM 2286 N N   . GLY A 1 301 ? -9.661  -8.350  -27.193 1.00 98.38 301 A 1 
ATOM 2287 C CA  . GLY A 1 301 ? -10.908 -8.488  -26.433 1.00 98.18 301 A 1 
ATOM 2288 C C   . GLY A 1 301 ? -10.998 -9.755  -25.577 1.00 98.45 301 A 1 
ATOM 2289 O O   . GLY A 1 301 ? -12.000 -9.935  -24.886 1.00 97.97 301 A 1 
ATOM 2290 N N   . LYS A 1 302 ? -9.966  -10.613 -25.568 1.00 98.70 302 A 1 
ATOM 2291 C CA  . LYS A 1 302 ? -9.895  -11.754 -24.636 1.00 98.79 302 A 1 
ATOM 2292 C C   . LYS A 1 302 ? -10.007 -11.287 -23.182 1.00 98.85 302 A 1 
ATOM 2293 O O   . LYS A 1 302 ? -10.756 -11.871 -22.407 1.00 98.68 302 A 1 
ATOM 2294 C CB  . LYS A 1 302 ? -8.589  -12.532 -24.880 1.00 98.69 302 A 1 
ATOM 2295 C CG  . LYS A 1 302 ? -8.313  -13.659 -23.864 1.00 98.11 302 A 1 
ATOM 2296 C CD  . LYS A 1 302 ? -9.425  -14.713 -23.820 1.00 97.44 302 A 1 
ATOM 2297 C CE  . LYS A 1 302 ? -9.078  -15.805 -22.812 1.00 96.35 302 A 1 
ATOM 2298 N NZ  . LYS A 1 302 ? -10.142 -16.817 -22.717 1.00 95.32 302 A 1 
ATOM 2299 N N   . VAL A 1 303 ? -9.299  -10.218 -22.833 1.00 98.81 303 A 1 
ATOM 2300 C CA  . VAL A 1 303 ? -9.498  -9.462  -21.594 1.00 98.84 303 A 1 
ATOM 2301 C C   . VAL A 1 303 ? -10.345 -8.237  -21.936 1.00 98.74 303 A 1 
ATOM 2302 O O   . VAL A 1 303 ? -9.978  -7.467  -22.823 1.00 98.53 303 A 1 
ATOM 2303 C CB  . VAL A 1 303 ? -8.149  -9.079  -20.953 1.00 98.84 303 A 1 
ATOM 2304 C CG1 . VAL A 1 303 ? -8.342  -8.256  -19.673 1.00 98.63 303 A 1 
ATOM 2305 C CG2 . VAL A 1 303 ? -7.332  -10.324 -20.581 1.00 98.45 303 A 1 
ATOM 2306 N N   . TYR A 1 304 ? -11.493 -8.064  -21.265 1.00 98.71 304 A 1 
ATOM 2307 C CA  . TYR A 1 304 ? -12.369 -6.916  -21.516 1.00 98.57 304 A 1 
ATOM 2308 C C   . TYR A 1 304 ? -11.722 -5.603  -21.070 1.00 98.57 304 A 1 
ATOM 2309 O O   . TYR A 1 304 ? -11.792 -4.603  -21.778 1.00 98.23 304 A 1 
ATOM 2310 C CB  . TYR A 1 304 ? -13.714 -7.108  -20.806 1.00 98.35 304 A 1 
ATOM 2311 C CG  . TYR A 1 304 ? -14.611 -5.888  -20.908 1.00 98.03 304 A 1 
ATOM 2312 C CD1 . TYR A 1 304 ? -14.647 -4.943  -19.857 1.00 96.99 304 A 1 
ATOM 2313 C CD2 . TYR A 1 304 ? -15.362 -5.658  -22.077 1.00 97.16 304 A 1 
ATOM 2314 C CE1 . TYR A 1 304 ? -15.438 -3.783  -19.972 1.00 96.19 304 A 1 
ATOM 2315 C CE2 . TYR A 1 304 ? -16.157 -4.500  -22.195 1.00 96.28 304 A 1 
ATOM 2316 C CZ  . TYR A 1 304 ? -16.196 -3.561  -21.141 1.00 96.26 304 A 1 
ATOM 2317 O OH  . TYR A 1 304 ? -16.964 -2.441  -21.251 1.00 94.76 304 A 1 
ATOM 2318 N N   . GLY A 1 305 ? -11.091 -5.600  -19.903 1.00 98.63 305 A 1 
ATOM 2319 C CA  . GLY A 1 305 ? -10.443 -4.411  -19.367 1.00 98.71 305 A 1 
ATOM 2320 C C   . GLY A 1 305 ? -9.475  -4.709  -18.230 1.00 98.85 305 A 1 
ATOM 2321 O O   . GLY A 1 305 ? -9.542  -5.766  -17.598 1.00 98.79 305 A 1 
ATOM 2322 N N   . ALA A 1 306 ? -8.589  -3.757  -17.967 1.00 98.81 306 A 1 
ATOM 2323 C CA  . ALA A 1 306 ? -7.657  -3.825  -16.849 1.00 98.84 306 A 1 
ATOM 2324 C C   . ALA A 1 306 ? -7.664  -2.523  -16.040 1.00 98.79 306 A 1 
ATOM 2325 O O   . ALA A 1 306 ? -7.705  -1.433  -16.610 1.00 98.56 306 A 1 
ATOM 2326 C CB  . ALA A 1 306 ? -6.264  -4.176  -17.370 1.00 98.82 306 A 1 
ATOM 2327 N N   . GLY A 1 307 ? -7.597  -2.645  -14.710 1.00 98.81 307 A 1 
ATOM 2328 C CA  . GLY A 1 307 ? -7.400  -1.541  -13.776 1.00 98.85 307 A 1 
ATOM 2329 C C   . GLY A 1 307 ? -6.092  -1.744  -13.011 1.00 98.89 307 A 1 
ATOM 2330 O O   . GLY A 1 307 ? -5.991  -2.666  -12.209 1.00 98.78 307 A 1 
ATOM 2331 N N   . LEU A 1 308 ? -5.087  -0.924  -13.270 1.00 98.82 308 A 1 
ATOM 2332 C CA  . LEU A 1 308 ? -3.726  -1.108  -12.773 1.00 98.84 308 A 1 
ATOM 2333 C C   . LEU A 1 308 ? -3.287  0.117   -11.969 1.00 98.80 308 A 1 
ATOM 2334 O O   . LEU A 1 308 ? -3.349  1.237   -12.467 1.00 98.56 308 A 1 
ATOM 2335 C CB  . LEU A 1 308 ? -2.771  -1.366  -13.954 1.00 98.82 308 A 1 
ATOM 2336 C CG  . LEU A 1 308 ? -3.213  -2.461  -14.946 1.00 98.57 308 A 1 
ATOM 2337 C CD1 . LEU A 1 308 ? -2.215  -2.540  -16.097 1.00 98.20 308 A 1 
ATOM 2338 C CD2 . LEU A 1 308 ? -3.297  -3.843  -14.298 1.00 98.04 308 A 1 
ATOM 2339 N N   . ASP A 1 309 ? -2.812  -0.086  -10.749 1.00 98.79 309 A 1 
ATOM 2340 C CA  . ASP A 1 309 ? -2.161  0.976   -9.960  1.00 98.74 309 A 1 
ATOM 2341 C C   . ASP A 1 309 ? -0.632  0.828   -9.937  1.00 98.59 309 A 1 
ATOM 2342 O O   . ASP A 1 309 ? 0.079   1.673   -9.402  1.00 97.79 309 A 1 
ATOM 2343 C CB  . ASP A 1 309 ? -2.756  0.998   -8.544  1.00 98.68 309 A 1 
ATOM 2344 C CG  . ASP A 1 309 ? -2.394  2.272   -7.772  1.00 98.56 309 A 1 
ATOM 2345 O OD1 . ASP A 1 309 ? -2.583  3.388   -8.309  1.00 97.60 309 A 1 
ATOM 2346 O OD2 . ASP A 1 309 ? -1.972  2.154   -6.603  1.00 97.78 309 A 1 
ATOM 2347 N N   . VAL A 1 310 ? -0.124  -0.259  -10.502 1.00 98.36 310 A 1 
ATOM 2348 C CA  . VAL A 1 310 ? 1.294   -0.626  -10.510 1.00 98.27 310 A 1 
ATOM 2349 C C   . VAL A 1 310 ? 1.681   -1.184  -11.878 1.00 98.43 310 A 1 
ATOM 2350 O O   . VAL A 1 310 ? 0.873   -1.845  -12.534 1.00 98.32 310 A 1 
ATOM 2351 C CB  . VAL A 1 310 ? 1.615   -1.653  -9.406  1.00 97.83 310 A 1 
ATOM 2352 C CG1 . VAL A 1 310 ? 1.508   -1.040  -8.006  1.00 97.07 310 A 1 
ATOM 2353 C CG2 . VAL A 1 310 ? 0.703   -2.893  -9.445  1.00 97.07 310 A 1 
ATOM 2354 N N   . VAL A 1 311 ? 2.937   -0.940  -12.282 1.00 98.34 311 A 1 
ATOM 2355 C CA  . VAL A 1 311 ? 3.539   -1.465  -13.517 1.00 98.21 311 A 1 
ATOM 2356 C C   . VAL A 1 311 ? 4.913   -2.078  -13.233 1.00 97.58 311 A 1 
ATOM 2357 O O   . VAL A 1 311 ? 5.466   -1.897  -12.148 1.00 96.81 311 A 1 
ATOM 2358 C CB  . VAL A 1 311 ? 3.606   -0.390  -14.622 1.00 98.22 311 A 1 
ATOM 2359 C CG1 . VAL A 1 311 ? 2.199   -0.022  -15.111 1.00 97.62 311 A 1 
ATOM 2360 C CG2 . VAL A 1 311 ? 4.339   0.879   -14.181 1.00 97.14 311 A 1 
ATOM 2361 N N   . SER A 1 312 ? 5.459   -2.823  -14.196 1.00 98.01 312 A 1 
ATOM 2362 C CA  . SER A 1 312 ? 6.709   -3.580  -14.013 1.00 97.40 312 A 1 
ATOM 2363 C C   . SER A 1 312 ? 7.918   -2.695  -13.686 1.00 96.50 312 A 1 
ATOM 2364 O O   . SER A 1 312 ? 8.770   -3.085  -12.885 1.00 95.18 312 A 1 
ATOM 2365 C CB  . SER A 1 312 ? 6.991   -4.408  -15.266 1.00 97.30 312 A 1 
ATOM 2366 O OG  . SER A 1 312 ? 7.232   -3.564  -16.376 1.00 95.00 312 A 1 
ATOM 2367 N N   . VAL A 1 313 ? 7.972   -1.494  -14.258 1.00 97.12 313 A 1 
ATOM 2368 C CA  . VAL A 1 313 ? 8.993   -0.464  -14.014 1.00 97.07 313 A 1 
ATOM 2369 C C   . VAL A 1 313 ? 8.297   0.853   -13.693 1.00 97.26 313 A 1 
ATOM 2370 O O   . VAL A 1 313 ? 7.510   1.355   -14.497 1.00 96.93 313 A 1 
ATOM 2371 C CB  . VAL A 1 313 ? 9.936   -0.304  -15.221 1.00 96.76 313 A 1 
ATOM 2372 C CG1 . VAL A 1 313 ? 11.017  0.756   -14.951 1.00 95.32 313 A 1 
ATOM 2373 C CG2 . VAL A 1 313 ? 10.653  -1.615  -15.565 1.00 95.40 313 A 1 
ATOM 2374 N N   . GLU A 1 314 ? 8.613   1.427   -12.528 1.00 96.39 314 A 1 
ATOM 2375 C CA  . GLU A 1 314 ? 8.020   2.675   -12.031 1.00 95.85 314 A 1 
ATOM 2376 C C   . GLU A 1 314 ? 9.099   3.755   -11.830 1.00 95.55 314 A 1 
ATOM 2377 O O   . GLU A 1 314 ? 10.127  3.484   -11.207 1.00 94.44 314 A 1 
ATOM 2378 C CB  . GLU A 1 314 ? 7.254   2.397   -10.731 1.00 95.61 314 A 1 
ATOM 2379 C CG  . GLU A 1 314 ? 6.017   1.517   -10.967 1.00 95.02 314 A 1 
ATOM 2380 C CD  . GLU A 1 314 ? 5.321   1.073   -9.671  1.00 95.50 314 A 1 
ATOM 2381 O OE1 . GLU A 1 314 ? 4.415   0.208   -9.765  1.00 92.28 314 A 1 
ATOM 2382 O OE2 . GLU A 1 314 ? 5.679   1.554   -8.574  1.00 93.49 314 A 1 
ATOM 2383 N N   . PRO A 1 315 ? 8.915   5.000   -12.326 1.00 96.35 315 A 1 
ATOM 2384 C CA  . PRO A 1 315 ? 7.774   5.493   -13.105 1.00 96.67 315 A 1 
ATOM 2385 C C   . PRO A 1 315 ? 7.590   4.770   -14.448 1.00 97.49 315 A 1 
ATOM 2386 O O   . PRO A 1 315 ? 8.561   4.284   -15.026 1.00 97.18 315 A 1 
ATOM 2387 C CB  . PRO A 1 315 ? 8.041   6.984   -13.318 1.00 95.48 315 A 1 
ATOM 2388 C CG  . PRO A 1 315 ? 9.007   7.348   -12.196 1.00 93.55 315 A 1 
ATOM 2389 C CD  . PRO A 1 315 ? 9.834   6.077   -12.045 1.00 95.23 315 A 1 
ATOM 2390 N N   . ILE A 1 316 ? 6.352   4.718   -14.946 1.00 97.10 316 A 1 
ATOM 2391 C CA  . ILE A 1 316 ? 6.022   4.031   -16.201 1.00 98.17 316 A 1 
ATOM 2392 C C   . ILE A 1 316 ? 6.839   4.584   -17.371 1.00 98.27 316 A 1 
ATOM 2393 O O   . ILE A 1 316 ? 6.984   5.797   -17.542 1.00 98.10 316 A 1 
ATOM 2394 C CB  . ILE A 1 316 ? 4.503   4.055   -16.473 1.00 98.29 316 A 1 
ATOM 2395 C CG1 . ILE A 1 316 ? 4.142   3.071   -17.605 1.00 98.17 316 A 1 
ATOM 2396 C CG2 . ILE A 1 316 ? 3.985   5.480   -16.783 1.00 97.78 316 A 1 
ATOM 2397 C CD1 . ILE A 1 316 ? 2.634   2.836   -17.763 1.00 97.47 316 A 1 
ATOM 2398 N N   . ARG A 1 317 ? 7.380   3.686   -18.193 1.00 98.29 317 A 1 
ATOM 2399 C CA  . ARG A 1 317 ? 8.138   4.068   -19.383 1.00 98.21 317 A 1 
ATOM 2400 C C   . ARG A 1 317 ? 7.204   4.527   -20.509 1.00 98.46 317 A 1 
ATOM 2401 O O   . ARG A 1 317 ? 6.147   3.927   -20.686 1.00 98.34 317 A 1 
ATOM 2402 C CB  . ARG A 1 317 ? 8.994   2.892   -19.848 1.00 97.71 317 A 1 
ATOM 2403 C CG  . ARG A 1 317 ? 10.140  2.567   -18.887 1.00 93.72 317 A 1 
ATOM 2404 C CD  . ARG A 1 317 ? 10.896  1.315   -19.342 1.00 88.71 317 A 1 
ATOM 2405 N NE  . ARG A 1 317 ? 11.345  1.410   -20.748 1.00 79.30 317 A 1 
ATOM 2406 C CZ  . ARG A 1 317 ? 12.301  0.706   -21.322 1.00 70.35 317 A 1 
ATOM 2407 N NH1 . ARG A 1 317 ? 13.010  -0.162  -20.652 1.00 66.00 317 A 1 
ATOM 2408 N NH2 . ARG A 1 317 ? 12.550  0.863   -22.589 1.00 62.58 317 A 1 
ATOM 2409 N N   . PRO A 1 318 ? 7.601   5.519   -21.327 1.00 98.47 318 A 1 
ATOM 2410 C CA  . PRO A 1 318 ? 6.784   5.984   -22.456 1.00 98.26 318 A 1 
ATOM 2411 C C   . PRO A 1 318 ? 6.471   4.909   -23.508 1.00 98.34 318 A 1 
ATOM 2412 O O   . PRO A 1 318 ? 5.488   5.032   -24.234 1.00 97.80 318 A 1 
ATOM 2413 C CB  . PRO A 1 318 ? 7.581   7.131   -23.088 1.00 97.90 318 A 1 
ATOM 2414 C CG  . PRO A 1 318 ? 8.447   7.648   -21.945 1.00 96.41 318 A 1 
ATOM 2415 C CD  . PRO A 1 318 ? 8.769   6.378   -21.165 1.00 98.19 318 A 1 
ATOM 2416 N N   . ASP A 1 319 ? 7.313   3.873   -23.609 1.00 98.33 319 A 1 
ATOM 2417 C CA  . ASP A 1 319 ? 7.177   2.743   -24.527 1.00 98.27 319 A 1 
ATOM 2418 C C   . ASP A 1 319 ? 6.429   1.541   -23.922 1.00 98.49 319 A 1 
ATOM 2419 O O   . ASP A 1 319 ? 6.377   0.477   -24.542 1.00 98.04 319 A 1 
ATOM 2420 C CB  . ASP A 1 319 ? 8.570   2.356   -25.078 1.00 97.83 319 A 1 
ATOM 2421 C CG  . ASP A 1 319 ? 9.575   1.850   -24.025 1.00 97.12 319 A 1 
ATOM 2422 O OD1 . ASP A 1 319 ? 9.425   2.124   -22.814 1.00 95.46 319 A 1 
ATOM 2423 O OD2 . ASP A 1 319 ? 10.607  1.247   -24.405 1.00 94.61 319 A 1 
ATOM 2424 N N   . ASN A 1 320 ? 5.845   1.694   -22.732 1.00 98.37 320 A 1 
ATOM 2425 C CA  . ASN A 1 320 ? 5.081   0.625   -22.102 1.00 98.57 320 A 1 
ATOM 2426 C C   . ASN A 1 320 ? 3.852   0.255   -22.962 1.00 98.69 320 A 1 
ATOM 2427 O O   . ASN A 1 320 ? 3.024   1.127   -23.249 1.00 98.58 320 A 1 
ATOM 2428 C CB  . ASN A 1 320 ? 4.690   1.041   -20.675 1.00 98.51 320 A 1 
ATOM 2429 C CG  . ASN A 1 320 ? 4.069   -0.104  -19.902 1.00 98.51 320 A 1 
ATOM 2430 O OD1 . ASN A 1 320 ? 3.101   -0.718  -20.320 1.00 96.42 320 A 1 
ATOM 2431 N ND2 . ASN A 1 320 ? 4.634   -0.455  -18.772 1.00 96.49 320 A 1 
ATOM 2432 N N   . PRO A 1 321 ? 3.675   -1.032  -23.355 1.00 98.74 321 A 1 
ATOM 2433 C CA  . PRO A 1 321 ? 2.608   -1.451  -24.269 1.00 98.70 321 A 1 
ATOM 2434 C C   . PRO A 1 321 ? 1.196   -1.219  -23.714 1.00 98.77 321 A 1 
ATOM 2435 O O   . PRO A 1 321 ? 0.245   -1.084  -24.486 1.00 98.60 321 A 1 
ATOM 2436 C CB  . PRO A 1 321 ? 2.873   -2.941  -24.524 1.00 98.51 321 A 1 
ATOM 2437 C CG  . PRO A 1 321 ? 3.622   -3.401  -23.272 1.00 97.70 321 A 1 
ATOM 2438 C CD  . PRO A 1 321 ? 4.473   -2.183  -22.937 1.00 98.62 321 A 1 
ATOM 2439 N N   . LEU A 1 322 ? 1.035   -1.133  -22.403 1.00 98.74 322 A 1 
ATOM 2440 C CA  . LEU A 1 322 ? -0.255  -0.893  -21.753 1.00 98.77 322 A 1 
ATOM 2441 C C   . LEU A 1 322 ? -0.794  0.525   -21.983 1.00 98.76 322 A 1 
ATOM 2442 O O   . LEU A 1 322 ? -2.008  0.714   -21.948 1.00 98.58 322 A 1 
ATOM 2443 C CB  . LEU A 1 322 ? -0.132  -1.172  -20.249 1.00 98.74 322 A 1 
ATOM 2444 C CG  . LEU A 1 322 ? 0.215   -2.626  -19.887 1.00 98.52 322 A 1 
ATOM 2445 C CD1 . LEU A 1 322 ? 0.495   -2.712  -18.387 1.00 98.18 322 A 1 
ATOM 2446 C CD2 . LEU A 1 322 ? -0.932  -3.581  -20.229 1.00 98.07 322 A 1 
ATOM 2447 N N   . LEU A 1 323 ? 0.065   1.514   -22.264 1.00 98.73 323 A 1 
ATOM 2448 C CA  . LEU A 1 323 ? -0.356  2.899   -22.526 1.00 98.62 323 A 1 
ATOM 2449 C C   . LEU A 1 323 ? -1.194  3.040   -23.803 1.00 98.40 323 A 1 
ATOM 2450 O O   . LEU A 1 323 ? -2.019  3.948   -23.900 1.00 97.91 323 A 1 
ATOM 2451 C CB  . LEU A 1 323 ? 0.885   3.804   -22.620 1.00 98.62 323 A 1 
ATOM 2452 C CG  . LEU A 1 323 ? 1.647   4.003   -21.297 1.00 98.43 323 A 1 
ATOM 2453 C CD1 . LEU A 1 323 ? 2.929   4.792   -21.563 1.00 97.99 323 A 1 
ATOM 2454 C CD2 . LEU A 1 323 ? 0.815   4.782   -20.272 1.00 97.95 323 A 1 
ATOM 2455 N N   . GLY A 1 324 ? -0.998  2.141   -24.779 1.00 98.47 324 A 1 
ATOM 2456 C CA  . GLY A 1 324 ? -1.769  2.091   -26.025 1.00 98.06 324 A 1 
ATOM 2457 C C   . GLY A 1 324 ? -2.848  1.004   -26.057 1.00 98.14 324 A 1 
ATOM 2458 O O   . GLY A 1 324 ? -3.539  0.863   -27.063 1.00 96.94 324 A 1 
ATOM 2459 N N   . ALA A 1 325 ? -2.978  0.207   -25.000 1.00 98.40 325 A 1 
ATOM 2460 C CA  . ALA A 1 325 ? -3.912  -0.911  -24.963 1.00 98.39 325 A 1 
ATOM 2461 C C   . ALA A 1 325 ? -5.361  -0.439  -24.773 1.00 98.03 325 A 1 
ATOM 2462 O O   . ALA A 1 325 ? -5.647  0.515   -24.046 1.00 97.43 325 A 1 
ATOM 2463 C CB  . ALA A 1 325 ? -3.476  -1.903  -23.881 1.00 98.45 325 A 1 
ATOM 2464 N N   . LYS A 1 326 ? -6.311  -1.132  -25.423 1.00 97.97 326 A 1 
ATOM 2465 C CA  . LYS A 1 326 ? -7.744  -0.852  -25.270 1.00 97.13 326 A 1 
ATOM 2466 C C   . LYS A 1 326 ? -8.184  -1.099  -23.831 1.00 96.64 326 A 1 
ATOM 2467 O O   . LYS A 1 326 ? -7.770  -2.063  -23.210 1.00 95.08 326 A 1 
ATOM 2468 C CB  . LYS A 1 326 ? -8.574  -1.722  -26.217 1.00 96.46 326 A 1 
ATOM 2469 C CG  . LYS A 1 326 ? -8.349  -1.374  -27.692 1.00 94.36 326 A 1 
ATOM 2470 C CD  . LYS A 1 326 ? -9.162  -2.334  -28.567 1.00 91.41 326 A 1 
ATOM 2471 C CE  . LYS A 1 326 ? -8.871  -2.086  -30.048 1.00 87.95 326 A 1 
ATOM 2472 N NZ  . LYS A 1 326 ? -9.407  -3.199  -30.869 1.00 80.42 326 A 1 
ATOM 2473 N N   . ASN A 1 327 ? -9.076  -0.250  -23.338 1.00 96.64 327 A 1 
ATOM 2474 C CA  . ASN A 1 327 ? -9.737  -0.417  -22.042 1.00 96.91 327 A 1 
ATOM 2475 C C   . ASN A 1 327 ? -8.773  -0.699  -20.865 1.00 97.86 327 A 1 
ATOM 2476 O O   . ASN A 1 327 ? -9.099  -1.443  -19.947 1.00 97.50 327 A 1 
ATOM 2477 C CB  . ASN A 1 327 ? -10.893 -1.436  -22.207 1.00 95.24 327 A 1 
ATOM 2478 C CG  . ASN A 1 327 ? -11.936 -1.351  -21.104 1.00 87.58 327 A 1 
ATOM 2479 O OD1 . ASN A 1 327 ? -12.001 -0.406  -20.338 1.00 81.01 327 A 1 
ATOM 2480 N ND2 . ASN A 1 327 ? -12.846 -2.286  -21.037 1.00 79.77 327 A 1 
ATOM 2481 N N   . CYS A 1 328 ? -7.587  -0.092  -20.893 1.00 98.15 328 A 1 
ATOM 2482 C CA  . CYS A 1 328 ? -6.601  -0.148  -19.820 1.00 98.33 328 A 1 
ATOM 2483 C C   . CYS A 1 328 ? -6.622  1.156   -19.017 1.00 98.13 328 A 1 
ATOM 2484 O O   . CYS A 1 328 ? -6.372  2.231   -19.561 1.00 97.59 328 A 1 
ATOM 2485 C CB  . CYS A 1 328 ? -5.226  -0.443  -20.426 1.00 98.50 328 A 1 
ATOM 2486 S SG  . CYS A 1 328 ? -4.086  -0.934  -19.104 1.00 98.46 328 A 1 
ATOM 2487 N N   . ILE A 1 329 ? -6.953  1.075   -17.735 1.00 98.48 329 A 1 
ATOM 2488 C CA  . ILE A 1 329 ? -6.966  2.202   -16.798 1.00 98.39 329 A 1 
ATOM 2489 C C   . ILE A 1 329 ? -5.747  2.064   -15.902 1.00 98.57 329 A 1 
ATOM 2490 O O   . ILE A 1 329 ? -5.570  1.026   -15.273 1.00 98.37 329 A 1 
ATOM 2491 C CB  . ILE A 1 329 ? -8.282  2.230   -15.994 1.00 97.87 329 A 1 
ATOM 2492 C CG1 . ILE A 1 329 ? -9.471  2.434   -16.957 1.00 96.50 329 A 1 
ATOM 2493 C CG2 . ILE A 1 329 ? -8.248  3.343   -14.922 1.00 97.11 329 A 1 
ATOM 2494 C CD1 . ILE A 1 329 ? -10.826 2.236   -16.293 1.00 88.74 329 A 1 
ATOM 2495 N N   . ILE A 1 330 ? -4.913  3.102   -15.851 1.00 98.43 330 A 1 
ATOM 2496 C CA  . ILE A 1 330 ? -3.670  3.091   -15.079 1.00 98.46 330 A 1 
ATOM 2497 C C   . ILE A 1 330 ? -3.661  4.296   -14.141 1.00 98.28 330 A 1 
ATOM 2498 O O   . ILE A 1 330 ? -3.836  5.431   -14.577 1.00 97.89 330 A 1 
ATOM 2499 C CB  . ILE A 1 330 ? -2.422  3.051   -15.997 1.00 98.56 330 A 1 
ATOM 2500 C CG1 . ILE A 1 330 ? -2.514  1.903   -17.031 1.00 98.28 330 A 1 
ATOM 2501 C CG2 . ILE A 1 330 ? -1.152  2.904   -15.133 1.00 98.19 330 A 1 
ATOM 2502 C CD1 . ILE A 1 330 ? -1.345  1.828   -18.019 1.00 97.57 330 A 1 
ATOM 2503 N N   . THR A 1 331 ? -3.448  4.045   -12.845 1.00 98.49 331 A 1 
ATOM 2504 C CA  . THR A 1 331 ? -3.193  5.073   -11.827 1.00 98.52 331 A 1 
ATOM 2505 C C   . THR A 1 331 ? -1.743  4.989   -11.346 1.00 98.51 331 A 1 
ATOM 2506 O O   . THR A 1 331 ? -1.151  3.917   -11.377 1.00 98.31 331 A 1 
ATOM 2507 C CB  . THR A 1 331 ? -4.193  4.989   -10.662 1.00 98.45 331 A 1 
ATOM 2508 O OG1 . THR A 1 331 ? -4.284  3.700   -10.111 1.00 98.11 331 A 1 
ATOM 2509 C CG2 . THR A 1 331 ? -5.596  5.371   -11.119 1.00 97.88 331 A 1 
ATOM 2510 N N   . PRO A 1 332 ? -1.117  6.104   -10.938 1.00 98.54 332 A 1 
ATOM 2511 C CA  . PRO A 1 332 ? 0.330   6.164   -10.729 1.00 98.42 332 A 1 
ATOM 2512 C C   . PRO A 1 332 ? 0.747   5.729   -9.316  1.00 98.20 332 A 1 
ATOM 2513 O O   . PRO A 1 332 ? 1.320   6.523   -8.568  1.00 96.98 332 A 1 
ATOM 2514 C CB  . PRO A 1 332 ? 0.701   7.614   -11.069 1.00 98.24 332 A 1 
ATOM 2515 C CG  . PRO A 1 332 ? -0.524  8.388   -10.589 1.00 97.92 332 A 1 
ATOM 2516 C CD  . PRO A 1 332 ? -1.674  7.451   -10.950 1.00 98.46 332 A 1 
ATOM 2517 N N   . HIS A 1 333 ? 0.461   4.487   -8.947  1.00 98.10 333 A 1 
ATOM 2518 C CA  . HIS A 1 333 ? 0.808   3.880   -7.656  1.00 97.94 333 A 1 
ATOM 2519 C C   . HIS A 1 333 ? 0.300   4.685   -6.444  1.00 98.00 333 A 1 
ATOM 2520 O O   . HIS A 1 333 ? 1.054   5.088   -5.551  1.00 97.04 333 A 1 
ATOM 2521 C CB  . HIS A 1 333 ? 2.308   3.559   -7.621  1.00 97.45 333 A 1 
ATOM 2522 C CG  . HIS A 1 333 ? 2.724   2.520   -6.612  1.00 97.18 333 A 1 
ATOM 2523 N ND1 . HIS A 1 333 ? 3.906   1.812   -6.692  1.00 94.95 333 A 1 
ATOM 2524 C CD2 . HIS A 1 333 ? 2.085   2.078   -5.490  1.00 95.33 333 A 1 
ATOM 2525 C CE1 . HIS A 1 333 ? 3.967   0.975   -5.646  1.00 94.52 333 A 1 
ATOM 2526 N NE2 . HIS A 1 333 ? 2.875   1.101   -4.877  1.00 94.60 333 A 1 
ATOM 2527 N N   . ILE A 1 334 ? -1.008  4.942   -6.410  1.00 98.35 334 A 1 
ATOM 2528 C CA  . ILE A 1 334 ? -1.666  5.806   -5.407  1.00 98.45 334 A 1 
ATOM 2529 C C   . ILE A 1 334 ? -2.612  5.064   -4.456  1.00 98.47 334 A 1 
ATOM 2530 O O   . ILE A 1 334 ? -3.132  5.676   -3.525  1.00 98.27 334 A 1 
ATOM 2531 C CB  . ILE A 1 334 ? -2.382  6.995   -6.080  1.00 98.48 334 A 1 
ATOM 2532 C CG1 . ILE A 1 334 ? -3.459  6.524   -7.079  1.00 98.26 334 A 1 
ATOM 2533 C CG2 . ILE A 1 334 ? -1.347  7.927   -6.732  1.00 97.92 334 A 1 
ATOM 2534 C CD1 . ILE A 1 334 ? -4.364  7.653   -7.582  1.00 97.48 334 A 1 
ATOM 2535 N N   . ALA A 1 335 ? -2.811  3.754   -4.627  1.00 98.05 335 A 1 
ATOM 2536 C CA  . ALA A 1 335 ? -3.730  2.976   -3.785  1.00 98.02 335 A 1 
ATOM 2537 C C   . ALA A 1 335 ? -3.430  3.099   -2.275  1.00 97.90 335 A 1 
ATOM 2538 O O   . ALA A 1 335 ? -4.335  3.041   -1.438  1.00 97.38 335 A 1 
ATOM 2539 C CB  . ALA A 1 335 ? -3.663  1.509   -4.235  1.00 97.97 335 A 1 
ATOM 2540 N N   . TRP A 1 336 ? -2.157  3.307   -1.926  1.00 97.83 336 A 1 
ATOM 2541 C CA  . TRP A 1 336 ? -1.674  3.440   -0.547  1.00 97.72 336 A 1 
ATOM 2542 C C   . TRP A 1 336 ? -1.820  4.851   0.040   1.00 97.88 336 A 1 
ATOM 2543 O O   . TRP A 1 336 ? -1.714  5.008   1.255   1.00 97.43 336 A 1 
ATOM 2544 C CB  . TRP A 1 336 ? -0.212  3.001   -0.530  1.00 97.49 336 A 1 
ATOM 2545 C CG  . TRP A 1 336 ? 0.738   3.949   -1.202  1.00 97.31 336 A 1 
ATOM 2546 C CD1 . TRP A 1 336 ? 1.009   4.016   -2.520  1.00 96.87 336 A 1 
ATOM 2547 C CD2 . TRP A 1 336 ? 1.539   5.007   -0.579  1.00 97.30 336 A 1 
ATOM 2548 N NE1 . TRP A 1 336 ? 1.912   5.034   -2.764  1.00 96.28 336 A 1 
ATOM 2549 C CE2 . TRP A 1 336 ? 2.269   5.674   -1.601  1.00 96.69 336 A 1 
ATOM 2550 C CE3 . TRP A 1 336 ? 1.710   5.456   0.742   1.00 96.48 336 A 1 
ATOM 2551 C CZ2 . TRP A 1 336 ? 3.131   6.752   -1.324  1.00 95.88 336 A 1 
ATOM 2552 C CZ3 . TRP A 1 336 ? 2.575   6.534   1.029   1.00 95.58 336 A 1 
ATOM 2553 C CH2 . TRP A 1 336 ? 3.283   7.179   0.004   1.00 94.99 336 A 1 
ATOM 2554 N N   . SER A 1 337 ? -2.020  5.877   -0.785  1.00 96.86 337 A 1 
ATOM 2555 C CA  . SER A 1 337 ? -1.692  7.275   -0.473  1.00 97.14 337 A 1 
ATOM 2556 C C   . SER A 1 337 ? -2.809  8.096   0.179   1.00 97.63 337 A 1 
ATOM 2557 O O   . SER A 1 337 ? -2.676  9.313   0.305   1.00 97.29 337 A 1 
ATOM 2558 C CB  . SER A 1 337 ? -1.167  7.972   -1.735  1.00 96.79 337 A 1 
ATOM 2559 O OG  . SER A 1 337 ? -2.224  8.214   -2.646  1.00 94.43 337 A 1 
ATOM 2560 N N   . SER A 1 338 ? -3.923  7.476   0.599   1.00 97.74 338 A 1 
ATOM 2561 C CA  . SER A 1 338 ? -4.968  8.214   1.314   1.00 97.90 338 A 1 
ATOM 2562 C C   . SER A 1 338 ? -4.400  8.868   2.577   1.00 98.09 338 A 1 
ATOM 2563 O O   . SER A 1 338 ? -3.545  8.279   3.248   1.00 98.02 338 A 1 
ATOM 2564 C CB  . SER A 1 338 ? -6.169  7.322   1.660   1.00 97.57 338 A 1 
ATOM 2565 O OG  . SER A 1 338 ? -5.879  6.410   2.707   1.00 95.27 338 A 1 
ATOM 2566 N N   . LEU A 1 339 ? -4.914  10.046  2.940   1.00 97.69 339 A 1 
ATOM 2567 C CA  . LEU A 1 339 ? -4.482  10.794  4.128   1.00 97.73 339 A 1 
ATOM 2568 C C   . LEU A 1 339 ? -4.475  9.904   5.380   1.00 97.94 339 A 1 
ATOM 2569 O O   . LEU A 1 339 ? -3.505  9.877   6.132   1.00 97.84 339 A 1 
ATOM 2570 C CB  . LEU A 1 339 ? -5.428  12.002  4.291   1.00 97.35 339 A 1 
ATOM 2571 C CG  . LEU A 1 339 ? -5.120  12.900  5.507   1.00 94.38 339 A 1 
ATOM 2572 C CD1 . LEU A 1 339 ? -3.776  13.607  5.360   1.00 90.88 339 A 1 
ATOM 2573 C CD2 . LEU A 1 339 ? -6.205  13.964  5.648   1.00 90.97 339 A 1 
ATOM 2574 N N   . GLU A 1 340 ? -5.525  9.107   5.568   1.00 97.86 340 A 1 
ATOM 2575 C CA  . GLU A 1 340 ? -5.677  8.199   6.705   1.00 97.99 340 A 1 
ATOM 2576 C C   . GLU A 1 340 ? -4.632  7.076   6.695   1.00 98.11 340 A 1 
ATOM 2577 O O   . GLU A 1 340 ? -4.196  6.626   7.755   1.00 97.82 340 A 1 
ATOM 2578 C CB  . GLU A 1 340 ? -7.076  7.561   6.709   1.00 97.87 340 A 1 
ATOM 2579 C CG  . GLU A 1 340 ? -8.257  8.545   6.762   1.00 96.58 340 A 1 
ATOM 2580 C CD  . GLU A 1 340 ? -8.609  9.193   5.413   1.00 96.81 340 A 1 
ATOM 2581 O OE1 . GLU A 1 340 ? -9.512  10.048  5.419   1.00 92.23 340 A 1 
ATOM 2582 O OE2 . GLU A 1 340 ? -7.979  8.840   4.389   1.00 93.48 340 A 1 
ATOM 2583 N N   . SER A 1 341 ? -4.236  6.589   5.514   1.00 98.14 341 A 1 
ATOM 2584 C CA  . SER A 1 341 ? -3.205  5.552   5.385   1.00 98.16 341 A 1 
ATOM 2585 C C   . SER A 1 341 ? -1.818  6.107   5.666   1.00 98.35 341 A 1 
ATOM 2586 O O   . SER A 1 341 ? -1.086  5.499   6.443   1.00 98.01 341 A 1 
ATOM 2587 C CB  . SER A 1 341 ? -3.230  4.896   4.004   1.00 97.42 341 A 1 
ATOM 2588 O OG  . SER A 1 341 ? -4.482  4.265   3.830   1.00 85.91 341 A 1 
ATOM 2589 N N   . ARG A 1 342 ? -1.492  7.270   5.096   1.00 97.92 342 A 1 
ATOM 2590 C CA  . ARG A 1 342 ? -0.224  7.963   5.351   1.00 97.90 342 A 1 
ATOM 2591 C C   . ARG A 1 342 ? -0.094  8.351   6.820   1.00 97.86 342 A 1 
ATOM 2592 O O   . ARG A 1 342 ? 0.934   8.081   7.425   1.00 97.96 342 A 1 
ATOM 2593 C CB  . ARG A 1 342 ? -0.105  9.178   4.426   1.00 97.99 342 A 1 
ATOM 2594 C CG  . ARG A 1 342 ? 0.130   8.758   2.974   1.00 97.51 342 A 1 
ATOM 2595 C CD  . ARG A 1 342 ? 0.421   9.949   2.077   1.00 97.33 342 A 1 
ATOM 2596 N NE  . ARG A 1 342 ? -0.782  10.780  1.899   1.00 96.10 342 A 1 
ATOM 2597 C CZ  . ARG A 1 342 ? -0.976  12.029  2.304   1.00 97.42 342 A 1 
ATOM 2598 N NH1 . ARG A 1 342 ? -0.126  12.726  2.994   1.00 93.18 342 A 1 
ATOM 2599 N NH2 . ARG A 1 342 ? -2.076  12.627  1.994   1.00 94.25 342 A 1 
ATOM 2600 N N   . LYS A 1 343 ? -1.171  8.846   7.452   1.00 97.97 343 A 1 
ATOM 2601 C CA  . LYS A 1 343 ? -1.168  9.100   8.899   1.00 97.80 343 A 1 
ATOM 2602 C C   . LYS A 1 343 ? -0.839  7.839   9.707   1.00 97.92 343 A 1 
ATOM 2603 O O   . LYS A 1 343 ? 0.041   7.886   10.549  1.00 97.79 343 A 1 
ATOM 2604 C CB  . LYS A 1 343 ? -2.503  9.719   9.338   1.00 97.54 343 A 1 
ATOM 2605 C CG  . LYS A 1 343 ? -2.331  10.244  10.770  1.00 92.68 343 A 1 
ATOM 2606 C CD  . LYS A 1 343 ? -3.630  10.637  11.457  1.00 87.63 343 A 1 
ATOM 2607 C CE  . LYS A 1 343 ? -3.334  11.165  12.872  1.00 80.17 343 A 1 
ATOM 2608 N NZ  . LYS A 1 343 ? -2.472  10.259  13.684  1.00 69.57 343 A 1 
ATOM 2609 N N   . ARG A 1 344 ? -1.502  6.699   9.437   1.00 98.03 344 A 1 
ATOM 2610 C CA  . ARG A 1 344 ? -1.183  5.426   10.126  1.00 97.93 344 A 1 
ATOM 2611 C C   . ARG A 1 344 ? 0.259   4.971   9.901   1.00 98.08 344 A 1 
ATOM 2612 O O   . ARG A 1 344 ? 0.856   4.392   10.803  1.00 97.94 344 A 1 
ATOM 2613 C CB  . ARG A 1 344 ? -2.120  4.307   9.655   1.00 97.74 344 A 1 
ATOM 2614 C CG  . ARG A 1 344 ? -3.514  4.404   10.280  1.00 96.06 344 A 1 
ATOM 2615 C CD  . ARG A 1 344 ? -4.350  3.177   9.899   1.00 96.40 344 A 1 
ATOM 2616 N NE  . ARG A 1 344 ? -4.617  3.094   8.444   1.00 95.83 344 A 1 
ATOM 2617 C CZ  . ARG A 1 344 ? -5.595  3.683   7.787   1.00 96.34 344 A 1 
ATOM 2618 N NH1 . ARG A 1 344 ? -6.463  4.457   8.368   1.00 91.80 344 A 1 
ATOM 2619 N NH2 . ARG A 1 344 ? -5.732  3.498   6.504   1.00 92.79 344 A 1 
ATOM 2620 N N   . LEU A 1 345 ? 0.791   5.191   8.699   1.00 98.19 345 A 1 
ATOM 2621 C CA  . LEU A 1 345 ? 2.183   4.893   8.382   1.00 98.20 345 A 1 
ATOM 2622 C C   . LEU A 1 345 ? 3.118   5.727   9.269   1.00 98.26 345 A 1 
ATOM 2623 O O   . LEU A 1 345 ? 3.984   5.154   9.931   1.00 97.96 345 A 1 
ATOM 2624 C CB  . LEU A 1 345 ? 2.395   5.099   6.875   1.00 97.83 345 A 1 
ATOM 2625 C CG  . LEU A 1 345 ? 3.779   4.685   6.346   1.00 96.34 345 A 1 
ATOM 2626 C CD1 . LEU A 1 345 ? 3.724   4.569   4.823   1.00 91.78 345 A 1 
ATOM 2627 C CD2 . LEU A 1 345 ? 4.880   5.701   6.675   1.00 92.06 345 A 1 
ATOM 2628 N N   . MET A 1 346 ? 2.912   7.040   9.335   1.00 98.10 346 A 1 
ATOM 2629 C CA  . MET A 1 346 ? 3.707   7.946   10.174  1.00 97.84 346 A 1 
ATOM 2630 C C   . MET A 1 346 ? 3.586   7.616   11.660  1.00 97.99 346 A 1 
ATOM 2631 O O   . MET A 1 346 ? 4.610   7.531   12.332  1.00 97.57 346 A 1 
ATOM 2632 C CB  . MET A 1 346 ? 3.287   9.398   9.933   1.00 96.86 346 A 1 
ATOM 2633 C CG  . MET A 1 346 ? 3.685   9.874   8.537   1.00 91.48 346 A 1 
ATOM 2634 S SD  . MET A 1 346 ? 3.251   11.593  8.202   1.00 88.45 346 A 1 
ATOM 2635 C CE  . MET A 1 346 ? 4.503   12.429  9.205   1.00 78.48 346 A 1 
ATOM 2636 N N   . ASP A 1 347 ? 2.378   7.350   12.160  1.00 97.72 347 A 1 
ATOM 2637 C CA  . ASP A 1 347 ? 2.156   6.940   13.552  1.00 97.70 347 A 1 
ATOM 2638 C C   . ASP A 1 347 ? 2.987   5.680   13.884  1.00 97.90 347 A 1 
ATOM 2639 O O   . ASP A 1 347 ? 3.701   5.640   14.883  1.00 97.80 347 A 1 
ATOM 2640 C CB  . ASP A 1 347 ? 0.651   6.682   13.804  1.00 97.54 347 A 1 
ATOM 2641 C CG  . ASP A 1 347 ? -0.307  7.888   13.699  1.00 96.62 347 A 1 
ATOM 2642 O OD1 . ASP A 1 347 ? 0.082   9.068   13.820  1.00 94.94 347 A 1 
ATOM 2643 O OD2 . ASP A 1 347 ? -1.534  7.671   13.516  1.00 94.53 347 A 1 
ATOM 2644 N N   . THR A 1 348 ? 2.994   4.672   12.991  1.00 97.80 348 A 1 
ATOM 2645 C CA  . THR A 1 348 ? 3.798   3.448   13.171  1.00 98.02 348 A 1 
ATOM 2646 C C   . THR A 1 348 ? 5.305   3.725   13.077  1.00 98.19 348 A 1 
ATOM 2647 O O   . THR A 1 348 ? 6.096   3.100   13.782  1.00 98.00 348 A 1 
ATOM 2648 C CB  . THR A 1 348 ? 3.419   2.374   12.139  1.00 98.01 348 A 1 
ATOM 2649 O OG1 . THR A 1 348 ? 2.030   2.135   12.093  1.00 97.05 348 A 1 
ATOM 2650 C CG2 . THR A 1 348 ? 4.075   1.020   12.432  1.00 96.87 348 A 1 
ATOM 2651 N N   . ALA A 1 349 ? 5.748   4.649   12.223  1.00 97.87 349 A 1 
ATOM 2652 C CA  . ALA A 1 349 ? 7.158   5.042   12.137  1.00 97.74 349 A 1 
ATOM 2653 C C   . ALA A 1 349 ? 7.642   5.711   13.435  1.00 97.62 349 A 1 
ATOM 2654 O O   . ALA A 1 349 ? 8.745   5.420   13.897  1.00 97.39 349 A 1 
ATOM 2655 C CB  . ALA A 1 349 ? 7.352   5.958   10.920  1.00 97.79 349 A 1 
ATOM 2656 N N   . VAL A 1 350 ? 6.804   6.551   14.043  1.00 97.62 350 A 1 
ATOM 2657 C CA  . VAL A 1 350 ? 7.044   7.157   15.360  1.00 97.24 350 A 1 
ATOM 2658 C C   . VAL A 1 350 ? 7.114   6.080   16.443  1.00 97.08 350 A 1 
ATOM 2659 O O   . VAL A 1 350 ? 8.071   6.058   17.212  1.00 96.91 350 A 1 
ATOM 2660 C CB  . VAL A 1 350 ? 5.956   8.203   15.681  1.00 96.81 350 A 1 
ATOM 2661 C CG1 . VAL A 1 350 ? 6.043   8.746   17.115  1.00 95.55 350 A 1 
ATOM 2662 C CG2 . VAL A 1 350 ? 6.066   9.406   14.737  1.00 95.53 350 A 1 
ATOM 2663 N N   . GLU A 1 351 ? 6.161   5.139   16.479  1.00 97.43 351 A 1 
ATOM 2664 C CA  . GLU A 1 351 ? 6.156   4.019   17.431  1.00 97.53 351 A 1 
ATOM 2665 C C   . GLU A 1 351 ? 7.415   3.146   17.311  1.00 97.60 351 A 1 
ATOM 2666 O O   . GLU A 1 351 ? 8.028   2.801   18.322  1.00 97.36 351 A 1 
ATOM 2667 C CB  . GLU A 1 351 ? 4.915   3.140   17.201  1.00 97.48 351 A 1 
ATOM 2668 C CG  . GLU A 1 351 ? 3.605   3.774   17.699  1.00 88.20 351 A 1 
ATOM 2669 C CD  . GLU A 1 351 ? 2.354   2.948   17.320  1.00 83.52 351 A 1 
ATOM 2670 O OE1 . GLU A 1 351 ? 1.236   3.434   17.592  1.00 74.46 351 A 1 
ATOM 2671 O OE2 . GLU A 1 351 ? 2.504   1.826   16.774  1.00 76.44 351 A 1 
ATOM 2672 N N   . ASN A 1 352 ? 7.827   2.811   16.088  1.00 97.26 352 A 1 
ATOM 2673 C CA  . ASN A 1 352 ? 9.049   2.051   15.825  1.00 97.36 352 A 1 
ATOM 2674 C C   . ASN A 1 352 ? 10.290  2.771   16.364  1.00 97.05 352 A 1 
ATOM 2675 O O   . ASN A 1 352 ? 11.144  2.143   16.994  1.00 96.81 352 A 1 
ATOM 2676 C CB  . ASN A 1 352 ? 9.209   1.845   14.311  1.00 97.79 352 A 1 
ATOM 2677 C CG  . ASN A 1 352 ? 8.344   0.762   13.705  1.00 97.73 352 A 1 
ATOM 2678 O OD1 . ASN A 1 352 ? 7.652   0.001   14.354  1.00 95.08 352 A 1 
ATOM 2679 N ND2 . ASN A 1 352 ? 8.417   0.614   12.403  1.00 95.38 352 A 1 
ATOM 2680 N N   . LEU A 1 353 ? 10.394  4.073   16.107  1.00 96.76 353 A 1 
ATOM 2681 C CA  . LEU A 1 353 ? 11.522  4.869   16.567  1.00 96.09 353 A 1 
ATOM 2682 C C   . LEU A 1 353 ? 11.535  4.999   18.089  1.00 95.52 353 A 1 
ATOM 2683 O O   . LEU A 1 353 ? 12.575  4.782   18.700  1.00 94.90 353 A 1 
ATOM 2684 C CB  . LEU A 1 353 ? 11.507  6.235   15.865  1.00 95.78 353 A 1 
ATOM 2685 C CG  . LEU A 1 353 ? 12.677  7.135   16.301  1.00 94.08 353 A 1 
ATOM 2686 C CD1 . LEU A 1 353 ? 14.040  6.495   16.044  1.00 91.18 353 A 1 
ATOM 2687 C CD2 . LEU A 1 353 ? 12.607  8.454   15.538  1.00 91.43 353 A 1 
ATOM 2688 N N   . HIS A 1 354 ? 10.387  5.270   18.713  1.00 95.28 354 A 1 
ATOM 2689 C CA  . HIS A 1 354 ? 10.264  5.320   20.169  1.00 94.47 354 A 1 
ATOM 2690 C C   . HIS A 1 354 ? 10.718  4.007   20.814  1.00 94.39 354 A 1 
ATOM 2691 O O   . HIS A 1 354 ? 11.552  4.006   21.719  1.00 93.71 354 A 1 
ATOM 2692 C CB  . HIS A 1 354 ? 8.813   5.640   20.527  1.00 93.36 354 A 1 
ATOM 2693 C CG  . HIS A 1 354 ? 8.619   5.947   21.992  1.00 88.46 354 A 1 
ATOM 2694 N ND1 . HIS A 1 354 ? 8.744   5.082   23.049  1.00 75.65 354 A 1 
ATOM 2695 C CD2 . HIS A 1 354 ? 8.293   7.171   22.515  1.00 75.50 354 A 1 
ATOM 2696 C CE1 . HIS A 1 354 ? 8.523   5.770   24.181  1.00 75.47 354 A 1 
ATOM 2697 N NE2 . HIS A 1 354 ? 8.231   7.046   23.904  1.00 77.20 354 A 1 
ATOM 2698 N N   . ALA A 1 355 ? 10.254  2.863   20.295  1.00 94.69 355 A 1 
ATOM 2699 C CA  . ALA A 1 355 ? 10.648  1.547   20.793  1.00 95.11 355 A 1 
ATOM 2700 C C   . ALA A 1 355 ? 12.156  1.280   20.642  1.00 95.23 355 A 1 
ATOM 2701 O O   . ALA A 1 355 ? 12.764  0.642   21.503  1.00 95.01 355 A 1 
ATOM 2702 C CB  . ALA A 1 355 ? 9.813   0.501   20.053  1.00 96.03 355 A 1 
ATOM 2703 N N   . PHE A 1 356 ? 12.781  1.768   19.569  1.00 95.49 356 A 1 
ATOM 2704 C CA  . PHE A 1 356 ? 14.234  1.713   19.407  1.00 95.17 356 A 1 
ATOM 2705 C C   . PHE A 1 356 ? 14.961  2.567   20.455  1.00 94.97 356 A 1 
ATOM 2706 O O   . PHE A 1 356 ? 15.914  2.079   21.066  1.00 94.60 356 A 1 
ATOM 2707 C CB  . PHE A 1 356 ? 14.616  2.128   17.980  1.00 95.47 356 A 1 
ATOM 2708 C CG  . PHE A 1 356 ? 16.090  2.428   17.819  1.00 95.24 356 A 1 
ATOM 2709 C CD1 . PHE A 1 356 ? 16.534  3.765   17.748  1.00 93.67 356 A 1 
ATOM 2710 C CD2 . PHE A 1 356 ? 17.026  1.380   17.804  1.00 94.24 356 A 1 
ATOM 2711 C CE1 . PHE A 1 356 ? 17.907  4.046   17.650  1.00 93.90 356 A 1 
ATOM 2712 C CE2 . PHE A 1 356 ? 18.400  1.663   17.707  1.00 93.94 356 A 1 
ATOM 2713 C CZ  . PHE A 1 356 ? 18.842  2.997   17.629  1.00 94.53 356 A 1 
ATOM 2714 N N   . LEU A 1 357 ? 14.515  3.797   20.699  1.00 93.46 357 A 1 
ATOM 2715 C CA  . LEU A 1 357 ? 15.098  4.699   21.701  1.00 92.52 357 A 1 
ATOM 2716 C C   . LEU A 1 357 ? 14.970  4.127   23.121  1.00 92.24 357 A 1 
ATOM 2717 O O   . LEU A 1 357 ? 15.906  4.234   23.909  1.00 91.12 357 A 1 
ATOM 2718 C CB  . LEU A 1 357 ? 14.436  6.087   21.587  1.00 92.53 357 A 1 
ATOM 2719 C CG  . LEU A 1 357 ? 14.711  6.837   20.268  1.00 91.78 357 A 1 
ATOM 2720 C CD1 . LEU A 1 357 ? 13.901  8.129   20.214  1.00 89.96 357 A 1 
ATOM 2721 C CD2 . LEU A 1 357 ? 16.186  7.188   20.087  1.00 89.91 357 A 1 
ATOM 2722 N N   . ASP A 1 358 ? 13.888  3.399   23.409  1.00 91.81 358 A 1 
ATOM 2723 C CA  . ASP A 1 358 ? 13.680  2.649   24.659  1.00 92.09 358 A 1 
ATOM 2724 C C   . ASP A 1 358 ? 14.522  1.357   24.761  1.00 92.59 358 A 1 
ATOM 2725 O O   . ASP A 1 358 ? 14.396  0.578   25.715  1.00 91.21 358 A 1 
ATOM 2726 C CB  . ASP A 1 358 ? 12.189  2.301   24.801  1.00 91.88 358 A 1 
ATOM 2727 C CG  . ASP A 1 358 ? 11.283  3.487   25.129  1.00 90.25 358 A 1 
ATOM 2728 O OD1 . ASP A 1 358 ? 11.786  4.544   25.560  1.00 86.72 358 A 1 
ATOM 2729 O OD2 . ASP A 1 358 ? 10.056  3.268   25.037  1.00 86.78 358 A 1 
ATOM 2730 N N   . GLY A 1 359 ? 15.354  1.053   23.769  1.00 91.29 359 A 1 
ATOM 2731 C CA  . GLY A 1 359 ? 16.193  -0.148  23.721  1.00 92.31 359 A 1 
ATOM 2732 C C   . GLY A 1 359 ? 15.434  -1.442  23.405  1.00 93.64 359 A 1 
ATOM 2733 O O   . GLY A 1 359 ? 15.964  -2.529  23.633  1.00 91.99 359 A 1 
ATOM 2734 N N   . LYS A 1 360 ? 14.204  -1.360  22.903  1.00 93.66 360 A 1 
ATOM 2735 C CA  . LYS A 1 360 ? 13.338  -2.502  22.562  1.00 94.99 360 A 1 
ATOM 2736 C C   . LYS A 1 360 ? 12.744  -2.353  21.158  1.00 96.42 360 A 1 
ATOM 2737 O O   . LYS A 1 360 ? 11.524  -2.222  21.032  1.00 95.62 360 A 1 
ATOM 2738 C CB  . LYS A 1 360 ? 12.235  -2.655  23.619  1.00 93.85 360 A 1 
ATOM 2739 C CG  . LYS A 1 360 ? 12.785  -3.000  25.001  1.00 89.41 360 A 1 
ATOM 2740 C CD  . LYS A 1 360 ? 11.626  -3.070  25.994  1.00 84.68 360 A 1 
ATOM 2741 C CE  . LYS A 1 360 ? 12.178  -3.271  27.402  1.00 78.34 360 A 1 
ATOM 2742 N NZ  . LYS A 1 360 ? 11.106  -3.092  28.404  1.00 69.52 360 A 1 
ATOM 2743 N N   . PRO A 1 361 ? 13.579  -2.365  20.100  1.00 96.64 361 A 1 
ATOM 2744 C CA  . PRO A 1 361 ? 13.093  -2.124  18.743  1.00 97.10 361 A 1 
ATOM 2745 C C   . PRO A 1 361 ? 12.002  -3.130  18.348  1.00 97.53 361 A 1 
ATOM 2746 O O   . PRO A 1 361 ? 12.101  -4.324  18.628  1.00 97.18 361 A 1 
ATOM 2747 C CB  . PRO A 1 361 ? 14.325  -2.209  17.842  1.00 96.64 361 A 1 
ATOM 2748 C CG  . PRO A 1 361 ? 15.282  -3.106  18.624  1.00 94.63 361 A 1 
ATOM 2749 C CD  . PRO A 1 361 ? 14.988  -2.727  20.071  1.00 96.63 361 A 1 
ATOM 2750 N N   . ILE A 1 362 ? 10.969  -2.645  17.680  1.00 97.59 362 A 1 
ATOM 2751 C CA  . ILE A 1 362 ? 9.847   -3.434  17.156  1.00 97.86 362 A 1 
ATOM 2752 C C   . ILE A 1 362 ? 9.831   -3.402  15.628  1.00 98.10 362 A 1 
ATOM 2753 O O   . ILE A 1 362 ? 10.445  -2.535  15.012  1.00 97.81 362 A 1 
ATOM 2754 C CB  . ILE A 1 362 ? 8.497   -2.984  17.760  1.00 97.67 362 A 1 
ATOM 2755 C CG1 . ILE A 1 362 ? 8.168   -1.516  17.412  1.00 96.95 362 A 1 
ATOM 2756 C CG2 . ILE A 1 362 ? 8.481   -3.242  19.273  1.00 95.95 362 A 1 
ATOM 2757 C CD1 . ILE A 1 362 ? 6.752   -1.072  17.809  1.00 95.34 362 A 1 
ATOM 2758 N N   . ASN A 1 363 ? 9.116   -4.344  15.017  1.00 97.93 363 A 1 
ATOM 2759 C CA  . ASN A 1 363 ? 9.001   -4.465  13.559  1.00 98.09 363 A 1 
ATOM 2760 C C   . ASN A 1 363 ? 10.358  -4.572  12.834  1.00 98.29 363 A 1 
ATOM 2761 O O   . ASN A 1 363 ? 10.493  -4.132  11.689  1.00 97.85 363 A 1 
ATOM 2762 C CB  . ASN A 1 363 ? 8.098   -3.341  13.016  1.00 98.03 363 A 1 
ATOM 2763 C CG  . ASN A 1 363 ? 6.721   -3.331  13.645  1.00 97.71 363 A 1 
ATOM 2764 O OD1 . ASN A 1 363 ? 6.082   -4.363  13.811  1.00 94.39 363 A 1 
ATOM 2765 N ND2 . ASN A 1 363 ? 6.204   -2.176  13.979  1.00 94.60 363 A 1 
ATOM 2766 N N   . VAL A 1 364 ? 11.354  -5.175  13.492  1.00 97.88 364 A 1 
ATOM 2767 C CA  . VAL A 1 364 ? 12.682  -5.441  12.929  1.00 98.01 364 A 1 
ATOM 2768 C C   . VAL A 1 364 ? 12.577  -6.563  11.895  1.00 97.87 364 A 1 
ATOM 2769 O O   . VAL A 1 364 ? 11.946  -7.586  12.145  1.00 97.23 364 A 1 
ATOM 2770 C CB  . VAL A 1 364 ? 13.704  -5.792  14.026  1.00 97.92 364 A 1 
ATOM 2771 C CG1 . VAL A 1 364 ? 15.106  -5.938  13.432  1.00 96.74 364 A 1 
ATOM 2772 C CG2 . VAL A 1 364 ? 13.774  -4.714  15.112  1.00 96.60 364 A 1 
ATOM 2773 N N   . VAL A 1 365 ? 13.199  -6.376  10.738  1.00 97.63 365 A 1 
ATOM 2774 C CA  . VAL A 1 365 ? 13.138  -7.303  9.594   1.00 97.16 365 A 1 
ATOM 2775 C C   . VAL A 1 365 ? 14.493  -7.897  9.194   1.00 97.08 365 A 1 
ATOM 2776 O O   . VAL A 1 365 ? 14.552  -8.659  8.230   1.00 96.29 365 A 1 
ATOM 2777 C CB  . VAL A 1 365 ? 12.457  -6.642  8.379   1.00 96.95 365 A 1 
ATOM 2778 C CG1 . VAL A 1 365 ? 10.989  -6.303  8.671   1.00 95.13 365 A 1 
ATOM 2779 C CG2 . VAL A 1 365 ? 13.178  -5.371  7.914   1.00 94.83 365 A 1 
ATOM 2780 N N   . ASN A 1 366 ? 15.569  -7.559  9.899   1.00 95.64 366 A 1 
ATOM 2781 C CA  . ASN A 1 366 ? 16.944  -7.968  9.579   1.00 94.19 366 A 1 
ATOM 2782 C C   . ASN A 1 366 ? 17.708  -8.629  10.742  1.00 92.00 366 A 1 
ATOM 2783 O O   . ASN A 1 366 ? 18.933  -8.706  10.680  1.00 87.21 366 A 1 
ATOM 2784 C CB  . ASN A 1 366 ? 17.700  -6.757  9.012   1.00 93.76 366 A 1 
ATOM 2785 C CG  . ASN A 1 366 ? 18.060  -5.722  10.070  1.00 96.07 366 A 1 
ATOM 2786 O OD1 . ASN A 1 366 ? 17.319  -5.457  11.006  1.00 93.39 366 A 1 
ATOM 2787 N ND2 . ASN A 1 366 ? 19.192  -5.075  9.926   1.00 93.61 366 A 1 
ATOM 2788 N N   . MET A 1 367 ? 17.006  -9.082  11.795  1.00 90.24 367 A 1 
ATOM 2789 C CA  . MET A 1 367 ? 17.596  -9.800  12.935  1.00 84.59 367 A 1 
ATOM 2790 C C   . MET A 1 367 ? 17.031  -11.208 13.056  1.00 78.14 367 A 1 
ATOM 2791 O O   . MET A 1 367 ? 15.833  -11.384 12.752  1.00 68.03 367 A 1 
ATOM 2792 C CB  . MET A 1 367 ? 17.398  -9.029  14.250  1.00 76.67 367 A 1 
ATOM 2793 C CG  . MET A 1 367 ? 18.202  -7.726  14.293  1.00 67.88 367 A 1 
ATOM 2794 S SD  . MET A 1 367 ? 18.158  -6.921  15.922  1.00 61.03 367 A 1 
ATOM 2795 C CE  . MET A 1 367 ? 19.071  -5.410  15.538  1.00 54.07 367 A 1 
ATOM 2796 O OXT . MET A 1 367 ? 17.848  -12.067 13.494  1.00 54.66 367 A 1 
#
