# 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_if04713
#
_entry.id if04713
#
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 PRO 2   
1 n VAL 3   
1 n LEU 4   
1 n GLY 5   
1 n LEU 6   
1 n GLU 7   
1 n PHE 8   
1 n PHE 9   
1 n TYR 10  
1 n LYS 11  
1 n PRO 12  
1 n GLU 13  
1 n TYR 14  
1 n ASN 15  
1 n ALA 16  
1 n ASP 17  
1 n MET 18  
1 n THR 19  
1 n GLU 20  
1 n VAL 21  
1 n LEU 22  
1 n SER 23  
1 n GLN 24  
1 n ASP 25  
1 n GLU 26  
1 n ILE 27  
1 n ASP 28  
1 n GLN 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n ALA 33  
1 n ILE 34  
1 n ASN 35  
1 n ALA 36  
1 n GLY 37  
1 n ASP 38  
1 n THR 39  
1 n GLU 40  
1 n THR 41  
1 n GLU 42  
1 n ASP 43  
1 n PHE 44  
1 n LYS 45  
1 n PRO 46  
1 n VAL 47  
1 n ALA 48  
1 n GLU 49  
1 n VAL 50  
1 n PRO 51  
1 n ARG 52  
1 n ARG 53  
1 n VAL 54  
1 n LYS 55  
1 n ILE 56  
1 n TYR 57  
1 n ASP 58  
1 n PHE 59  
1 n LYS 60  
1 n ARG 61  
1 n PRO 62  
1 n ASP 63  
1 n LYS 64  
1 n PHE 65  
1 n SER 66  
1 n LYS 67  
1 n GLU 68  
1 n GLN 69  
1 n ILE 70  
1 n ARG 71  
1 n THR 72  
1 n VAL 73  
1 n SER 74  
1 n ILE 75  
1 n MET 76  
1 n HIS 77  
1 n GLU 78  
1 n THR 79  
1 n PHE 80  
1 n ALA 81  
1 n ARG 82  
1 n LEU 83  
1 n THR 84  
1 n THR 85  
1 n THR 86  
1 n SER 87  
1 n LEU 88  
1 n SER 89  
1 n ALA 90  
1 n GLN 91  
1 n LEU 92  
1 n ARG 93  
1 n SER 94  
1 n MET 95  
1 n VAL 96  
1 n HIS 97  
1 n VAL 98  
1 n HIS 99  
1 n VAL 100 
1 n ALA 101 
1 n SER 102 
1 n VAL 103 
1 n ASP 104 
1 n GLN 105 
1 n LEU 106 
1 n THR 107 
1 n TYR 108 
1 n GLU 109 
1 n GLU 110 
1 n PHE 111 
1 n ILE 112 
1 n ARG 113 
1 n SER 114 
1 n ILE 115 
1 n PRO 116 
1 n THR 117 
1 n PRO 118 
1 n THR 119 
1 n THR 120 
1 n LEU 121 
1 n ALA 122 
1 n ILE 123 
1 n ILE 124 
1 n ASN 125 
1 n MET 126 
1 n ASP 127 
1 n PRO 128 
1 n LEU 129 
1 n LYS 130 
1 n GLY 131 
1 n ASN 132 
1 n ALA 133 
1 n ILE 134 
1 n LEU 135 
1 n GLU 136 
1 n ILE 137 
1 n ASP 138 
1 n PRO 139 
1 n THR 140 
1 n ILE 141 
1 n SER 142 
1 n PHE 143 
1 n SER 144 
1 n ILE 145 
1 n ILE 146 
1 n ASP 147 
1 n ARG 148 
1 n LEU 149 
1 n PHE 150 
1 n GLY 151 
1 n GLY 152 
1 n THR 153 
1 n GLY 154 
1 n GLU 155 
1 n GLY 156 
1 n ILE 157 
1 n LYS 158 
1 n ALA 159 
1 n GLN 160 
1 n HIS 161 
1 n GLU 162 
1 n LEU 163 
1 n THR 164 
1 n ASP 165 
1 n ILE 166 
1 n GLU 167 
1 n SER 168 
1 n SER 169 
1 n VAL 170 
1 n MET 171 
1 n GLU 172 
1 n GLY 173 
1 n ILE 174 
1 n ILE 175 
1 n VAL 176 
1 n ARG 177 
1 n ILE 178 
1 n LEU 179 
1 n GLY 180 
1 n ASN 181 
1 n MET 182 
1 n ARG 183 
1 n GLU 184 
1 n ALA 185 
1 n TRP 186 
1 n THR 187 
1 n THR 188 
1 n VAL 189 
1 n ILE 190 
1 n ASP 191 
1 n LEU 192 
1 n ARG 193 
1 n PRO 194 
1 n ARG 195 
1 n LEU 196 
1 n GLY 197 
1 n GLN 198 
1 n ILE 199 
1 n ASP 200 
1 n THR 201 
1 n ASN 202 
1 n PRO 203 
1 n GLN 204 
1 n PHE 205 
1 n ALA 206 
1 n GLN 207 
1 n ILE 208 
1 n VAL 209 
1 n PRO 210 
1 n PRO 211 
1 n THR 212 
1 n GLU 213 
1 n MET 214 
1 n VAL 215 
1 n VAL 216 
1 n LEU 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n GLU 221 
1 n THR 222 
1 n ARG 223 
1 n VAL 224 
1 n GLY 225 
1 n GLU 226 
1 n VAL 227 
1 n GLU 228 
1 n GLY 229 
1 n MET 230 
1 n MET 231 
1 n ASN 232 
1 n PHE 233 
1 n CYS 234 
1 n ILE 235 
1 n PRO 236 
1 n TYR 237 
1 n LEU 238 
1 n THR 239 
1 n ILE 240 
1 n GLU 241 
1 n PRO 242 
1 n ILE 243 
1 n ILE 244 
1 n GLY 245 
1 n LYS 246 
1 n LEU 247 
1 n SER 248 
1 n ALA 249 
1 n GLN 250 
1 n PHE 251 
1 n TRP 252 
1 n TYR 253 
1 n SER 254 
1 n SER 255 
1 n VAL 256 
1 n ARG 257 
1 n ARG 258 
1 n GLY 259 
1 n THR 260 
1 n THR 261 
1 n THR 262 
1 n GLU 263 
1 n ASN 264 
1 n LEU 265 
1 n ASN 266 
1 n ILE 267 
1 n LEU 268 
1 n LYS 269 
1 n GLU 270 
1 n LYS 271 
1 n LEU 272 
1 n SER 273 
1 n SER 274 
1 n VAL 275 
1 n ASP 276 
1 n VAL 277 
1 n ASN 278 
1 n VAL 279 
1 n VAL 280 
1 n ALA 281 
1 n GLU 282 
1 n ILE 283 
1 n GLY 284 
1 n LYS 285 
1 n ILE 286 
1 n PRO 287 
1 n VAL 288 
1 n THR 289 
1 n VAL 290 
1 n GLY 291 
1 n GLU 292 
1 n VAL 293 
1 n LEU 294 
1 n SER 295 
1 n LEU 296 
1 n GLN 297 
1 n ILE 298 
1 n GLY 299 
1 n ASP 300 
1 n VAL 301 
1 n VAL 302 
1 n CYS 303 
1 n LEU 304 
1 n TYR 305 
1 n ASN 306 
1 n THR 307 
1 n ARG 308 
1 n ILE 309 
1 n GLY 310 
1 n ASP 311 
1 n PRO 312 
1 n TYR 313 
1 n SER 314 
1 n LEU 315 
1 n ASN 316 
1 n ILE 317 
1 n GLY 318 
1 n ASN 319 
1 n LYS 320 
1 n ARG 321 
1 n LYS 322 
1 n PHE 323 
1 n LEU 324 
1 n CYS 325 
1 n ARG 326 
1 n PRO 327 
1 n GLY 328 
1 n VAL 329 
1 n ILE 330 
1 n GLY 331 
1 n LYS 332 
1 n LYS 333 
1 n MET 334 
1 n ALA 335 
1 n VAL 336 
1 n GLN 337 
1 n ILE 338 
1 n THR 339 
1 n LYS 340 
1 n LYS 341 
1 n ILE 342 
1 n ALA 343 
1 n ASP 344 
1 n LEU 345 
1 n GLU 346 
1 n GLN 347 
1 n ALA 348 
1 n ASP 349 
1 n LEU 350 
1 n GLU 351 
1 n GLU 352 
1 n ILE 353 
1 n VAL 354 
1 n THR 355 
1 n GLU 356 
1 n GLY 357 
1 n GLU 358 
1 n GLU 359 
1 n THR 360 
1 n VAL 361 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:45:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 50.70
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
#
_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   ? -49.063 40.320  -1.590  1.00 8.56  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -47.909 40.011  -0.729  1.00 26.28 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -48.360 39.035  0.355   1.00 26.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -48.949 39.499  1.331   1.00 26.48 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -47.339 41.313  -0.105  1.00 24.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -46.378 42.062  -1.051  1.00 21.86 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -46.288 43.531  -0.681  1.00 21.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -44.977 41.443  -0.982  1.00 23.91 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -48.171 37.718  0.179   1.00 14.80 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -48.401 36.761  1.248   1.00 28.79 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -47.106 36.545  2.042   1.00 29.34 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -46.018 36.432  1.477   1.00 27.44 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -48.905 35.497  0.549   1.00 26.33 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -48.193 35.533  -0.805  1.00 26.10 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -47.836 37.007  -1.049  1.00 31.80 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -47.242 36.531  3.371   1.00 14.15 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -46.197 36.227  4.351   1.00 23.43 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -46.032 34.705  4.415   1.00 23.39 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -46.985 33.992  4.706   1.00 22.68 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -46.586 36.830  5.721   1.00 22.60 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -45.599 36.469  6.830   1.00 19.20 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -46.657 38.365  5.631   1.00 22.00 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -44.828 34.220  4.102   1.00 11.99 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -44.429 32.820  4.222   1.00 22.11 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -44.128 32.500  5.693   1.00 21.59 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -43.199 33.062  6.273   1.00 21.11 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -43.199 32.569  3.325   1.00 21.68 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -43.560 32.241  1.864   1.00 19.17 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -42.435 32.657  0.914   1.00 17.80 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -43.800 30.741  1.686   1.00 20.41 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -44.917 31.597  6.282   1.00 16.35 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -44.589 30.935  7.538   1.00 22.16 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -43.525 29.861  7.303   1.00 21.90 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -43.698 28.999  6.449   1.00 21.37 5   A 1 
ATOM 35   N N   . LEU A 1 6   ? -42.414 29.941  8.047   1.00 12.30 6   A 1 
ATOM 36   C CA  . LEU A 1 6   ? -41.371 28.919  8.105   1.00 20.17 6   A 1 
ATOM 37   C C   . LEU A 1 6   ? -41.702 27.947  9.244   1.00 19.71 6   A 1 
ATOM 38   O O   . LEU A 1 6   ? -41.554 28.284  10.416  1.00 19.41 6   A 1 
ATOM 39   C CB  . LEU A 1 6   ? -39.999 29.603  8.296   1.00 19.74 6   A 1 
ATOM 40   C CG  . LEU A 1 6   ? -39.290 29.915  6.963   1.00 17.53 6   A 1 
ATOM 41   C CD1 . LEU A 1 6   ? -38.431 31.172  7.076   1.00 16.33 6   A 1 
ATOM 42   C CD2 . LEU A 1 6   ? -38.389 28.756  6.545   1.00 18.39 6   A 1 
ATOM 43   N N   . GLU A 1 7   ? -42.135 26.736  8.897   1.00 14.60 7   A 1 
ATOM 44   C CA  . GLU A 1 7   ? -42.151 25.589  9.805   1.00 19.04 7   A 1 
ATOM 45   C C   . GLU A 1 7   ? -40.723 25.044  9.960   1.00 18.42 7   A 1 
ATOM 46   O O   . GLU A 1 7   ? -40.079 24.638  8.991   1.00 18.32 7   A 1 
ATOM 47   C CB  . GLU A 1 7   ? -43.103 24.489  9.300   1.00 19.61 7   A 1 
ATOM 48   C CG  . GLU A 1 7   ? -44.584 24.835  9.533   1.00 18.32 7   A 1 
ATOM 49   C CD  . GLU A 1 7   ? -45.540 23.711  9.097   1.00 17.58 7   A 1 
ATOM 50   O OE1 . GLU A 1 7   ? -46.650 23.652  9.672   1.00 16.57 7   A 1 
ATOM 51   O OE2 . GLU A 1 7   ? -45.172 22.936  8.185   1.00 19.49 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? -40.212 25.052  11.199  1.00 13.30 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? -38.955 24.406  11.569  1.00 18.15 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? -39.189 22.897  11.727  1.00 17.84 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? -39.737 22.441  12.728  1.00 17.17 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? -38.397 25.035  12.858  1.00 17.41 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? -37.499 26.242  12.636  1.00 15.46 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? -36.101 26.062  12.578  1.00 14.32 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? -38.042 27.531  12.501  1.00 14.47 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? -35.253 27.166  12.390  1.00 13.86 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? -37.191 28.637  12.309  1.00 13.69 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? -35.798 28.455  12.257  1.00 14.88 8   A 1 
ATOM 63   N N   . PHE A 1 9   ? -38.723 22.103  10.762  1.00 15.55 9   A 1 
ATOM 64   C CA  . PHE A 1 9   ? -38.530 20.665  10.934  1.00 21.42 9   A 1 
ATOM 65   C C   . PHE A 1 9   ? -37.225 20.416  11.701  1.00 20.82 9   A 1 
ATOM 66   O O   . PHE A 1 9   ? -36.130 20.656  11.196  1.00 19.88 9   A 1 
ATOM 67   C CB  . PHE A 1 9   ? -38.566 19.940  9.581   1.00 20.35 9   A 1 
ATOM 68   C CG  . PHE A 1 9   ? -39.955 19.457  9.202   1.00 18.64 9   A 1 
ATOM 69   C CD1 . PHE A 1 9   ? -40.372 18.161  9.576   1.00 17.20 9   A 1 
ATOM 70   C CD2 . PHE A 1 9   ? -40.838 20.299  8.500   1.00 17.66 9   A 1 
ATOM 71   C CE1 . PHE A 1 9   ? -41.664 17.714  9.244   1.00 17.19 9   A 1 
ATOM 72   C CE2 . PHE A 1 9   ? -42.131 19.851  8.176   1.00 17.08 9   A 1 
ATOM 73   C CZ  . PHE A 1 9   ? -42.542 18.559  8.547   1.00 18.41 9   A 1 
ATOM 74   N N   . TYR A 1 10  ? -37.352 19.918  12.929  1.00 17.73 10  A 1 
ATOM 75   C CA  . TYR A 1 10  ? -36.251 19.442  13.758  1.00 21.67 10  A 1 
ATOM 76   C C   . TYR A 1 10  ? -35.733 18.120  13.168  1.00 21.68 10  A 1 
ATOM 77   O O   . TYR A 1 10  ? -36.433 17.110  13.160  1.00 20.72 10  A 1 
ATOM 78   C CB  . TYR A 1 10  ? -36.750 19.299  15.209  1.00 20.90 10  A 1 
ATOM 79   C CG  . TYR A 1 10  ? -35.687 19.512  16.275  1.00 18.28 10  A 1 
ATOM 80   C CD1 . TYR A 1 10  ? -34.976 18.421  16.818  1.00 16.44 10  A 1 
ATOM 81   C CD2 . TYR A 1 10  ? -35.438 20.817  16.747  1.00 16.10 10  A 1 
ATOM 82   C CE1 . TYR A 1 10  ? -34.025 18.634  17.833  1.00 15.86 10  A 1 
ATOM 83   C CE2 . TYR A 1 10  ? -34.484 21.033  17.763  1.00 15.63 10  A 1 
ATOM 84   C CZ  . TYR A 1 10  ? -33.781 19.942  18.311  1.00 16.12 10  A 1 
ATOM 85   O OH  . TYR A 1 10  ? -32.873 20.149  19.302  1.00 16.46 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? -34.500 18.128  12.646  1.00 17.74 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? -33.780 16.932  12.186  1.00 24.09 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? -32.850 16.495  13.323  1.00 23.57 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? -32.047 17.326  13.744  1.00 22.39 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? -33.027 17.281  10.887  1.00 23.52 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? -32.808 16.068  9.969   1.00 20.93 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? -32.084 16.514  8.688   1.00 19.88 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? -32.002 15.363  7.687   1.00 18.71 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? -31.239 15.750  6.475   1.00 17.54 11  A 1 
ATOM 95   N N   . PRO A 1 12  ? -32.926 15.266  13.860  1.00 20.10 12  A 1 
ATOM 96   C CA  . PRO A 1 12  ? -31.996 14.834  14.891  1.00 25.96 12  A 1 
ATOM 97   C C   . PRO A 1 12  ? -30.604 14.655  14.276  1.00 26.26 12  A 1 
ATOM 98   O O   . PRO A 1 12  ? -30.412 13.845  13.367  1.00 24.83 12  A 1 
ATOM 99   C CB  . PRO A 1 12  ? -32.589 13.546  15.481  1.00 24.21 12  A 1 
ATOM 100  C CG  . PRO A 1 12  ? -33.417 12.975  14.331  1.00 23.57 12  A 1 
ATOM 101  C CD  . PRO A 1 12  ? -33.865 14.202  13.534  1.00 25.85 12  A 1 
ATOM 102  N N   . GLU A 1 13  ? -29.636 15.448  14.756  1.00 21.06 13  A 1 
ATOM 103  C CA  . GLU A 1 13  ? -28.212 15.216  14.537  1.00 25.86 13  A 1 
ATOM 104  C C   . GLU A 1 13  ? -27.813 13.944  15.293  1.00 25.57 13  A 1 
ATOM 105  O O   . GLU A 1 13  ? -27.866 13.882  16.521  1.00 25.01 13  A 1 
ATOM 106  C CB  . GLU A 1 13  ? -27.381 16.433  15.000  1.00 25.53 13  A 1 
ATOM 107  C CG  . GLU A 1 13  ? -27.483 17.612  14.014  1.00 23.19 13  A 1 
ATOM 108  C CD  . GLU A 1 13  ? -26.685 18.856  14.440  1.00 22.23 13  A 1 
ATOM 109  O OE1 . GLU A 1 13  ? -26.348 19.648  13.524  1.00 20.48 13  A 1 
ATOM 110  O OE2 . GLU A 1 13  ? -26.475 19.045  15.655  1.00 24.13 13  A 1 
ATOM 111  N N   . TYR A 1 14  ? -27.441 12.898  14.555  1.00 21.36 14  A 1 
ATOM 112  C CA  . TYR A 1 14  ? -26.745 11.747  15.116  1.00 26.14 14  A 1 
ATOM 113  C C   . TYR A 1 14  ? -25.312 12.181  15.441  1.00 26.15 14  A 1 
ATOM 114  O O   . TYR A 1 14  ? -24.478 12.300  14.546  1.00 24.34 14  A 1 
ATOM 115  C CB  . TYR A 1 14  ? -26.790 10.559  14.146  1.00 24.56 14  A 1 
ATOM 116  C CG  . TYR A 1 14  ? -27.968 9.625   14.363  1.00 21.74 14  A 1 
ATOM 117  C CD1 . TYR A 1 14  ? -27.809 8.490   15.183  1.00 19.67 14  A 1 
ATOM 118  C CD2 . TYR A 1 14  ? -29.210 9.882   13.754  1.00 18.98 14  A 1 
ATOM 119  C CE1 . TYR A 1 14  ? -28.886 7.606   15.383  1.00 19.05 14  A 1 
ATOM 120  C CE2 . TYR A 1 14  ? -30.294 9.002   13.959  1.00 19.47 14  A 1 
ATOM 121  C CZ  . TYR A 1 14  ? -30.128 7.862   14.770  1.00 19.98 14  A 1 
ATOM 122  O OH  . TYR A 1 14  ? -31.167 7.003   14.959  1.00 21.19 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? -25.037 12.421  16.732  1.00 23.92 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? -23.681 12.490  17.260  1.00 28.28 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? -23.011 11.126  17.061  1.00 27.95 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? -23.344 10.152  17.736  1.00 26.82 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? -23.703 12.904  18.747  1.00 27.60 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? -23.670 14.406  18.968  1.00 24.36 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? -23.241 15.186  18.136  1.00 22.60 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? -24.088 14.865  20.119  1.00 22.60 15  A 1 
ATOM 131  N N   . ALA A 1 16  ? -22.071 11.056  16.129  1.00 27.05 16  A 1 
ATOM 132  C CA  . ALA A 1 16  ? -21.148 9.947   15.959  1.00 31.58 16  A 1 
ATOM 133  C C   . ALA A 1 16  ? -19.975 10.124  16.932  1.00 32.07 16  A 1 
ATOM 134  O O   . ALA A 1 16  ? -18.897 10.543  16.529  1.00 30.98 16  A 1 
ATOM 135  C CB  . ALA A 1 16  ? -20.722 9.885   14.485  1.00 30.85 16  A 1 
ATOM 136  N N   . ASP A 1 17  ? -20.193 9.826   18.216  1.00 26.12 17  A 1 
ATOM 137  C CA  . ASP A 1 17  ? -19.116 9.726   19.201  1.00 29.75 17  A 1 
ATOM 138  C C   . ASP A 1 17  ? -19.294 8.476   20.073  1.00 29.90 17  A 1 
ATOM 139  O O   . ASP A 1 17  ? -20.301 8.295   20.755  1.00 28.27 17  A 1 
ATOM 140  C CB  . ASP A 1 17  ? -18.976 11.023  20.034  1.00 28.72 17  A 1 
ATOM 141  C CG  . ASP A 1 17  ? -17.970 12.037  19.458  1.00 25.35 17  A 1 
ATOM 142  O OD1 . ASP A 1 17  ? -16.959 11.597  18.859  1.00 23.43 17  A 1 
ATOM 143  O OD2 . ASP A 1 17  ? -18.169 13.249  19.690  1.00 22.39 17  A 1 
ATOM 144  N N   . MET A 1 18  ? -18.241 7.635   20.041  1.00 26.77 18  A 1 
ATOM 145  C CA  . MET A 1 18  ? -17.851 6.626   21.026  1.00 29.25 18  A 1 
ATOM 146  C C   . MET A 1 18  ? -18.829 5.470   21.306  1.00 30.07 18  A 1 
ATOM 147  O O   . MET A 1 18  ? -19.562 5.461   22.292  1.00 29.72 18  A 1 
ATOM 148  C CB  . MET A 1 18  ? -17.390 7.319   22.322  1.00 28.65 18  A 1 
ATOM 149  C CG  . MET A 1 18  ? -16.237 8.318   22.088  1.00 24.90 18  A 1 
ATOM 150  S SD  . MET A 1 18  ? -14.836 8.150   23.208  1.00 22.95 18  A 1 
ATOM 151  C CE  . MET A 1 18  ? -15.641 8.485   24.805  1.00 20.76 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -18.709 4.386   20.536  1.00 33.82 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -19.010 3.044   21.044  1.00 37.00 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -17.776 2.512   21.782  1.00 38.05 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -16.852 1.994   21.161  1.00 36.31 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -19.462 2.090   19.925  1.00 35.11 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -18.714 2.299   18.749  1.00 31.87 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -20.935 2.310   19.572  1.00 30.81 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? -17.730 2.691   23.110  1.00 38.14 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? -16.808 1.949   23.981  1.00 42.50 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? -17.287 0.491   24.054  1.00 43.72 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? -18.425 0.220   24.435  1.00 42.35 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? -16.695 2.590   25.380  1.00 41.77 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? -15.864 3.891   25.360  1.00 37.49 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? -15.547 4.476   26.753  1.00 34.59 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? -14.427 5.050   26.901  1.00 31.60 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? -16.402 4.375   27.651  1.00 32.39 20  A 1 
ATOM 168  N N   . VAL A 1 21  ? -16.428 -0.454  23.633  1.00 49.23 21  A 1 
ATOM 169  C CA  . VAL A 1 21  ? -16.675 -1.895  23.766  1.00 52.79 21  A 1 
ATOM 170  C C   . VAL A 1 21  ? -16.029 -2.342  25.074  1.00 55.48 21  A 1 
ATOM 171  O O   . VAL A 1 21  ? -14.827 -2.163  25.254  1.00 52.17 21  A 1 
ATOM 172  C CB  . VAL A 1 21  ? -16.141 -2.679  22.551  1.00 48.33 21  A 1 
ATOM 173  C CG1 . VAL A 1 21  ? -16.456 -4.177  22.672  1.00 41.55 21  A 1 
ATOM 174  C CG2 . VAL A 1 21  ? -16.778 -2.180  21.243  1.00 40.95 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -16.837 -2.873  25.992  1.00 49.60 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -16.396 -3.393  27.284  1.00 54.42 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -15.566 -4.673  27.094  1.00 55.72 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -15.859 -5.478  26.205  1.00 55.19 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -17.621 -3.647  28.178  1.00 53.42 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -18.411 -2.380  28.570  1.00 49.81 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -19.736 -2.775  29.227  1.00 47.28 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -17.639 -1.499  29.550  1.00 48.65 22  A 1 
ATOM 183  N N   . SER A 1 23  ? -14.541 -4.867  27.935  1.00 60.92 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? -13.743 -6.094  27.968  1.00 65.20 23  A 1 
ATOM 185  C C   . SER A 1 23  ? -14.573 -7.284  28.472  1.00 66.88 23  A 1 
ATOM 186  O O   . SER A 1 23  ? -15.572 -7.117  29.171  1.00 65.74 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? -12.487 -5.891  28.821  1.00 62.13 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? -12.843 -5.646  30.167  1.00 55.66 23  A 1 
ATOM 189  N N   . GLN A 1 24  ? -14.157 -8.511  28.148  1.00 63.17 24  A 1 
ATOM 190  C CA  . GLN A 1 24  ? -14.854 -9.724  28.595  1.00 66.45 24  A 1 
ATOM 191  C C   . GLN A 1 24  ? -14.913 -9.819  30.128  1.00 68.76 24  A 1 
ATOM 192  O O   . GLN A 1 24  ? -15.948 -10.191 30.668  1.00 68.63 24  A 1 
ATOM 193  C CB  . GLN A 1 24  ? -14.163 -10.957 27.987  1.00 65.98 24  A 1 
ATOM 194  C CG  . GLN A 1 24  ? -14.972 -12.249 28.190  1.00 62.32 24  A 1 
ATOM 195  C CD  . GLN A 1 24  ? -16.312 -12.244 27.470  1.00 57.74 24  A 1 
ATOM 196  O OE1 . GLN A 1 24  ? -16.442 -11.804 26.335  1.00 54.72 24  A 1 
ATOM 197  N NE2 . GLN A 1 24  ? -17.359 -12.739 28.093  1.00 50.63 24  A 1 
ATOM 198  N N   . ASP A 1 25  ? -13.853 -9.389  30.824  1.00 66.50 25  A 1 
ATOM 199  C CA  . ASP A 1 25  ? -13.803 -9.362  32.288  1.00 70.82 25  A 1 
ATOM 200  C C   . ASP A 1 25  ? -14.799 -8.349  32.878  1.00 71.85 25  A 1 
ATOM 201  O O   . ASP A 1 25  ? -15.413 -8.620  33.911  1.00 69.80 25  A 1 
ATOM 202  C CB  . ASP A 1 25  ? -12.376 -9.035  32.753  1.00 69.23 25  A 1 
ATOM 203  C CG  . ASP A 1 25  ? -11.338 -10.120 32.429  1.00 65.28 25  A 1 
ATOM 204  O OD1 . ASP A 1 25  ? -11.731 -11.290 32.239  1.00 58.33 25  A 1 
ATOM 205  O OD2 . ASP A 1 25  ? -10.141 -9.758  32.377  1.00 59.19 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? -15.014 -7.208  32.222  1.00 59.24 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? -16.035 -6.225  32.618  1.00 62.07 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? -17.452 -6.745  32.354  1.00 63.84 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? -18.354 -6.512  33.163  1.00 63.81 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? -15.815 -4.905  31.865  1.00 60.14 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? -14.584 -4.126  32.363  1.00 56.26 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? -14.170 -2.996  31.404  1.00 52.34 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? -13.771 -1.919  31.890  1.00 50.48 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? -14.202 -3.239  30.175  1.00 49.48 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? -17.642 -7.485  31.262  1.00 61.03 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? -18.914 -8.153  30.959  1.00 63.32 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? -19.195 -9.256  31.990  1.00 64.82 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? -20.302 -9.326  32.520  1.00 64.64 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? -18.915 -8.694  29.510  1.00 62.31 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? -18.865 -7.516  28.507  1.00 59.34 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? -20.155 -9.566  29.239  1.00 58.00 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -18.597 -7.942  27.054  1.00 53.19 27  A 1 
ATOM 223  N N   . ASP A 1 28  ? -18.193 -10.077 32.323  1.00 66.21 28  A 1 
ATOM 224  C CA  . ASP A 1 28  ? -18.324 -11.160 33.300  1.00 67.80 28  A 1 
ATOM 225  C C   . ASP A 1 28  ? -18.524 -10.610 34.726  1.00 67.97 28  A 1 
ATOM 226  O O   . ASP A 1 28  ? -19.343 -11.139 35.483  1.00 68.33 28  A 1 
ATOM 227  C CB  . ASP A 1 28  ? -17.111 -12.099 33.203  1.00 67.36 28  A 1 
ATOM 228  C CG  . ASP A 1 28  ? -17.063 -12.938 31.906  1.00 66.72 28  A 1 
ATOM 229  O OD1 . ASP A 1 28  ? -18.082 -13.025 31.182  1.00 62.26 28  A 1 
ATOM 230  O OD2 . ASP A 1 28  ? -16.000 -13.548 31.647  1.00 62.01 28  A 1 
ATOM 231  N N   . GLN A 1 29  ? -17.872 -9.491  35.081  1.00 65.14 29  A 1 
ATOM 232  C CA  . GLN A 1 29  ? -18.119 -8.769  36.334  1.00 67.30 29  A 1 
ATOM 233  C C   . GLN A 1 29  ? -19.531 -8.171  36.389  1.00 67.84 29  A 1 
ATOM 234  O O   . GLN A 1 29  ? -20.206 -8.308  37.410  1.00 68.46 29  A 1 
ATOM 235  C CB  . GLN A 1 29  ? -17.074 -7.662  36.537  1.00 66.49 29  A 1 
ATOM 236  C CG  . GLN A 1 29  ? -15.733 -8.227  37.031  1.00 62.48 29  A 1 
ATOM 237  C CD  . GLN A 1 29  ? -14.652 -7.155  37.160  1.00 60.38 29  A 1 
ATOM 238  O OE1 . GLN A 1 29  ? -14.889 -5.955  37.157  1.00 55.56 29  A 1 
ATOM 239  N NE2 . GLN A 1 29  ? -13.403 -7.544  37.318  1.00 52.52 29  A 1 
ATOM 240  N N   . LEU A 1 30  ? -19.999 -7.562  35.300  1.00 57.25 30  A 1 
ATOM 241  C CA  . LEU A 1 30  ? -21.367 -7.047  35.210  1.00 58.37 30  A 1 
ATOM 242  C C   . LEU A 1 30  ? -22.405 -8.171  35.305  1.00 57.74 30  A 1 
ATOM 243  O O   . LEU A 1 30  ? -23.385 -8.037  36.034  1.00 59.82 30  A 1 
ATOM 244  C CB  . LEU A 1 30  ? -21.539 -6.255  33.902  1.00 59.47 30  A 1 
ATOM 245  C CG  . LEU A 1 30  ? -20.945 -4.832  33.948  1.00 56.76 30  A 1 
ATOM 246  C CD1 . LEU A 1 30  ? -20.889 -4.258  32.534  1.00 53.97 30  A 1 
ATOM 247  C CD2 . LEU A 1 30  ? -21.787 -3.893  34.808  1.00 54.40 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -22.171 -9.304  34.629  1.00 65.69 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -23.040 -10.480 34.717  1.00 64.83 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -23.025 -11.103 36.119  1.00 64.39 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -24.063 -11.540 36.612  1.00 63.96 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -22.608 -11.507 33.658  1.00 64.89 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -22.982 -11.115 32.215  1.00 63.33 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -22.298 -12.069 31.235  1.00 60.04 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -24.494 -11.197 31.974  1.00 60.09 31  A 1 
ATOM 256  N N   . THR A 1 32  ? -21.856 -11.112 36.787  1.00 71.28 32  A 1 
ATOM 257  C CA  . THR A 1 32  ? -21.728 -11.598 38.166  1.00 70.45 32  A 1 
ATOM 258  C C   . THR A 1 32  ? -22.427 -10.652 39.148  1.00 68.36 32  A 1 
ATOM 259  O O   . THR A 1 32  ? -23.152 -11.122 40.022  1.00 66.62 32  A 1 
ATOM 260  C CB  . THR A 1 32  ? -20.257 -11.802 38.547  1.00 70.51 32  A 1 
ATOM 261  O OG1 . THR A 1 32  ? -19.639 -12.652 37.608  1.00 65.43 32  A 1 
ATOM 262  C CG2 . THR A 1 32  ? -20.095 -12.491 39.900  1.00 65.13 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? -22.286 -9.337  38.959  1.00 69.16 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? -22.964 -8.322  39.763  1.00 67.35 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? -24.491 -8.308  39.559  1.00 66.07 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? -25.234 -8.054  40.501  1.00 65.39 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? -22.349 -6.959  39.432  1.00 66.64 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? -24.957 -8.620  38.353  1.00 66.13 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? -26.396 -8.742  38.059  1.00 65.43 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? -26.982 -10.023 38.679  1.00 64.63 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? -28.130 -10.019 39.121  1.00 62.83 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? -26.626 -8.654  36.529  1.00 65.77 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? -26.344 -7.210  36.033  1.00 63.21 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? -28.060 -9.055  36.134  1.00 61.61 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? -26.192 -7.095  34.506  1.00 56.52 34  A 1 
ATOM 276  N N   . ASN A 1 35  ? -26.188 -11.113 38.737  1.00 63.48 35  A 1 
ATOM 277  C CA  . ASN A 1 35  ? -26.629 -12.392 39.307  1.00 64.28 35  A 1 
ATOM 278  C C   . ASN A 1 35  ? -26.469 -12.470 40.840  1.00 61.17 35  A 1 
ATOM 279  O O   . ASN A 1 35  ? -27.189 -13.229 41.488  1.00 59.76 35  A 1 
ATOM 280  C CB  . ASN A 1 35  ? -25.876 -13.524 38.592  1.00 64.60 35  A 1 
ATOM 281  C CG  . ASN A 1 35  ? -26.363 -13.752 37.166  1.00 60.93 35  A 1 
ATOM 282  O OD1 . ASN A 1 35  ? -27.537 -13.665 36.847  1.00 56.47 35  A 1 
ATOM 283  N ND2 . ASN A 1 35  ? -25.482 -14.094 36.257  1.00 55.75 35  A 1 
ATOM 284  N N   . ALA A 1 36  ? -25.555 -11.689 41.433  1.00 70.93 36  A 1 
ATOM 285  C CA  . ALA A 1 36  ? -25.384 -11.538 42.874  1.00 69.45 36  A 1 
ATOM 286  C C   . ALA A 1 36  ? -26.196 -10.333 43.380  1.00 65.93 36  A 1 
ATOM 287  O O   . ALA A 1 36  ? -25.665 -9.255  43.623  1.00 59.48 36  A 1 
ATOM 288  C CB  . ALA A 1 36  ? -23.885 -11.454 43.191  1.00 67.86 36  A 1 
ATOM 289  N N   . GLY A 1 37  ? -27.493 -10.527 43.518  1.00 60.15 37  A 1 
ATOM 290  C CA  . GLY A 1 37  ? -28.346 -9.563  44.205  1.00 59.21 37  A 1 
ATOM 291  C C   . GLY A 1 37  ? -27.867 -9.317  45.641  1.00 58.10 37  A 1 
ATOM 292  O O   . GLY A 1 37  ? -27.658 -10.269 46.381  1.00 53.15 37  A 1 
ATOM 293  N N   . ASP A 1 38  ? -27.691 -8.037  46.009  1.00 41.80 38  A 1 
ATOM 294  C CA  . ASP A 1 38  ? -27.445 -7.472  47.341  1.00 44.39 38  A 1 
ATOM 295  C C   . ASP A 1 38  ? -26.504 -8.248  48.284  1.00 43.57 38  A 1 
ATOM 296  O O   . ASP A 1 38  ? -26.937 -9.095  49.067  1.00 41.33 38  A 1 
ATOM 297  C CB  . ASP A 1 38  ? -28.788 -7.172  48.044  1.00 41.82 38  A 1 
ATOM 298  C CG  . ASP A 1 38  ? -29.409 -5.815  47.687  1.00 37.87 38  A 1 
ATOM 299  O OD1 . ASP A 1 38  ? -28.661 -4.921  47.226  1.00 35.94 38  A 1 
ATOM 300  O OD2 . ASP A 1 38  ? -30.630 -5.670  47.924  1.00 34.87 38  A 1 
ATOM 301  N N   . THR A 1 39  ? -25.219 -7.851  48.351  1.00 46.29 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? -24.498 -7.727  49.638  1.00 48.72 39  A 1 
ATOM 303  C C   . THR A 1 39  ? -23.263 -6.822  49.515  1.00 48.22 39  A 1 
ATOM 304  O O   . THR A 1 39  ? -22.414 -7.015  48.659  1.00 44.76 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? -24.096 -9.058  50.306  1.00 45.13 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? -24.166 -10.167 49.439  1.00 40.70 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? -24.983 -9.385  51.505  1.00 40.15 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -23.252 -5.820  50.380  1.00 43.09 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -22.227 -4.864  50.827  1.00 46.26 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -20.850 -4.833  50.127  1.00 45.45 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -20.049 -5.760  50.156  1.00 43.21 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? -22.073 -4.993  52.355  1.00 44.57 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? -23.399 -4.635  53.074  1.00 38.76 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? -23.333 -4.699  54.607  1.00 36.47 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? -24.243 -4.104  55.228  1.00 33.83 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? -22.406 -5.339  55.153  1.00 36.07 40  A 1 
ATOM 317  N N   . THR A 1 41  ? -20.542 -3.665  49.577  1.00 42.77 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? -19.260 -3.235  49.015  1.00 44.73 41  A 1 
ATOM 319  C C   . THR A 1 41  ? -18.156 -3.181  50.077  1.00 44.81 41  A 1 
ATOM 320  O O   . THR A 1 41  ? -18.144 -2.269  50.902  1.00 42.46 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? -19.423 -1.822  48.422  1.00 41.86 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? -20.179 -1.011  49.300  1.00 37.74 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? -20.154 -1.830  47.081  1.00 36.94 41  A 1 
ATOM 324  N N   . GLU A 1 42  ? -17.172 -4.096  50.011  1.00 38.54 42  A 1 
ATOM 325  C CA  . GLU A 1 42  ? -15.820 -3.845  50.526  1.00 42.23 42  A 1 
ATOM 326  C C   . GLU A 1 42  ? -15.005 -3.069  49.479  1.00 42.79 42  A 1 
ATOM 327  O O   . GLU A 1 42  ? -15.007 -3.398  48.291  1.00 41.30 42  A 1 
ATOM 328  C CB  . GLU A 1 42  ? -15.107 -5.137  50.957  1.00 41.18 42  A 1 
ATOM 329  C CG  . GLU A 1 42  ? -15.565 -5.621  52.344  1.00 36.64 42  A 1 
ATOM 330  C CD  . GLU A 1 42  ? -14.685 -6.745  52.920  1.00 33.89 42  A 1 
ATOM 331  O OE1 . GLU A 1 42  ? -14.675 -6.887  54.167  1.00 31.22 42  A 1 
ATOM 332  O OE2 . GLU A 1 42  ? -14.007 -7.446  52.135  1.00 33.83 42  A 1 
ATOM 333  N N   . ASP A 1 43  ? -14.323 -2.005  49.951  1.00 36.73 43  A 1 
ATOM 334  C CA  . ASP A 1 43  ? -13.491 -1.094  49.164  1.00 39.91 43  A 1 
ATOM 335  C C   . ASP A 1 43  ? -12.343 -1.829  48.437  1.00 39.88 43  A 1 
ATOM 336  O O   . ASP A 1 43  ? -11.205 -1.915  48.915  1.00 38.58 43  A 1 
ATOM 337  C CB  . ASP A 1 43  ? -12.911 -0.005  50.094  1.00 38.44 43  A 1 
ATOM 338  C CG  . ASP A 1 43  ? -13.806 1.208   50.343  1.00 33.67 43  A 1 
ATOM 339  O OD1 . ASP A 1 43  ? -14.432 1.683   49.371  1.00 31.39 43  A 1 
ATOM 340  O OD2 . ASP A 1 43  ? -13.749 1.732   51.480  1.00 30.87 43  A 1 
ATOM 341  N N   . PHE A 1 44  ? -12.590 -2.319  47.240  1.00 35.49 44  A 1 
ATOM 342  C CA  . PHE A 1 44  ? -11.551 -2.682  46.285  1.00 36.87 44  A 1 
ATOM 343  C C   . PHE A 1 44  ? -11.131 -1.427  45.516  1.00 36.79 44  A 1 
ATOM 344  O O   . PHE A 1 44  ? -11.850 -0.935  44.649  1.00 35.47 44  A 1 
ATOM 345  C CB  . PHE A 1 44  ? -12.007 -3.836  45.376  1.00 35.28 44  A 1 
ATOM 346  C CG  . PHE A 1 44  ? -11.205 -5.108  45.603  1.00 32.78 44  A 1 
ATOM 347  C CD1 . PHE A 1 44  ? -10.084 -5.387  44.800  1.00 30.75 44  A 1 
ATOM 348  C CD2 . PHE A 1 44  ? -11.565 -5.990  46.636  1.00 30.87 44  A 1 
ATOM 349  C CE1 . PHE A 1 44  ? -9.331  -6.551  45.019  1.00 28.31 44  A 1 
ATOM 350  C CE2 . PHE A 1 44  ? -10.809 -7.153  46.859  1.00 29.11 44  A 1 
ATOM 351  C CZ  . PHE A 1 44  ? -9.695  -7.440  46.048  1.00 28.61 44  A 1 
ATOM 352  N N   . LYS A 1 45  ? -9.930  -0.890  45.834  1.00 32.40 45  A 1 
ATOM 353  C CA  . LYS A 1 45  ? -9.261  0.070   44.945  1.00 35.14 45  A 1 
ATOM 354  C C   . LYS A 1 45  ? -8.709  -0.708  43.753  1.00 34.94 45  A 1 
ATOM 355  O O   . LYS A 1 45  ? -7.751  -1.461  43.948  1.00 33.71 45  A 1 
ATOM 356  C CB  . LYS A 1 45  ? -8.133  0.814   45.671  1.00 33.69 45  A 1 
ATOM 357  C CG  . LYS A 1 45  ? -8.674  1.911   46.587  1.00 29.94 45  A 1 
ATOM 358  C CD  . LYS A 1 45  ? -7.518  2.659   47.257  1.00 27.74 45  A 1 
ATOM 359  C CE  . LYS A 1 45  ? -8.087  3.761   48.144  1.00 24.53 45  A 1 
ATOM 360  N NZ  . LYS A 1 45  ? -7.021  4.462   48.893  1.00 22.99 45  A 1 
ATOM 361  N N   . PRO A 1 46  ? -9.234  -0.543  42.538  1.00 36.16 46  A 1 
ATOM 362  C CA  . PRO A 1 46  ? -8.622  -1.149  41.375  1.00 38.62 46  A 1 
ATOM 363  C C   . PRO A 1 46  ? -7.256  -0.496  41.159  1.00 39.14 46  A 1 
ATOM 364  O O   . PRO A 1 46  ? -7.124  0.730   41.111  1.00 37.82 46  A 1 
ATOM 365  C CB  . PRO A 1 46  ? -9.604  -0.943  40.219  1.00 36.19 46  A 1 
ATOM 366  C CG  . PRO A 1 46  ? -10.374 0.310   40.628  1.00 34.60 46  A 1 
ATOM 367  C CD  . PRO A 1 46  ? -10.366 0.279   42.154  1.00 36.99 46  A 1 
ATOM 368  N N   . VAL A 1 47  ? -6.208  -1.319  41.076  1.00 35.38 47  A 1 
ATOM 369  C CA  . VAL A 1 47  ? -4.957  -0.916  40.436  1.00 38.13 47  A 1 
ATOM 370  C C   . VAL A 1 47  ? -5.350  -0.488  39.027  1.00 39.07 47  A 1 
ATOM 371  O O   . VAL A 1 47  ? -5.981  -1.262  38.313  1.00 37.54 47  A 1 
ATOM 372  C CB  . VAL A 1 47  ? -3.949  -2.081  40.425  1.00 35.39 47  A 1 
ATOM 373  C CG1 . VAL A 1 47  ? -2.655  -1.716  39.690  1.00 30.49 47  A 1 
ATOM 374  C CG2 . VAL A 1 47  ? -3.579  -2.476  41.865  1.00 31.32 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? -5.070  0.762   38.683  1.00 36.69 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? -5.401  1.315   37.381  1.00 40.16 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? -4.566  0.614   36.298  1.00 41.76 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? -3.526  1.117   35.874  1.00 40.41 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? -5.195  2.835   37.430  1.00 37.35 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? -5.005  -0.573  35.884  1.00 34.67 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? -4.597  -1.131  34.604  1.00 37.22 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? -5.216  -0.252  33.522  1.00 38.13 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? -6.433  -0.092  33.437  1.00 36.78 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? -4.985  -2.606  34.458  1.00 36.41 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? -4.090  -3.502  35.340  1.00 32.63 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? -4.176  -4.995  34.986  1.00 29.48 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? -3.232  -5.719  35.386  1.00 27.27 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? -5.126  -5.387  34.288  1.00 28.31 49  A 1 
ATOM 389  N N   . VAL A 1 50  ? -4.357  0.411   32.765  1.00 38.43 50  A 1 
ATOM 390  C CA  . VAL A 1 50  ? -4.774  1.215   31.617  1.00 40.86 50  A 1 
ATOM 391  C C   . VAL A 1 50  ? -5.508  0.271   30.659  1.00 41.88 50  A 1 
ATOM 392  O O   . VAL A 1 50  ? -4.879  -0.673  30.175  1.00 40.37 50  A 1 
ATOM 393  C CB  . VAL A 1 50  ? -3.555  1.867   30.936  1.00 38.99 50  A 1 
ATOM 394  C CG1 . VAL A 1 50  ? -3.970  2.724   29.736  1.00 35.14 50  A 1 
ATOM 395  C CG2 . VAL A 1 50  ? -2.792  2.771   31.917  1.00 35.15 50  A 1 
ATOM 396  N N   . PRO A 1 51  ? -6.806  0.469   30.407  1.00 40.30 51  A 1 
ATOM 397  C CA  . PRO A 1 51  ? -7.556  -0.432  29.549  1.00 42.27 51  A 1 
ATOM 398  C C   . PRO A 1 51  ? -6.938  -0.419  28.147  1.00 43.66 51  A 1 
ATOM 399  O O   . PRO A 1 51  ? -6.814  0.632   27.508  1.00 42.97 51  A 1 
ATOM 400  C CB  . PRO A 1 51  ? -9.012  0.050   29.590  1.00 40.50 51  A 1 
ATOM 401  C CG  . PRO A 1 51  ? -8.902  1.516   30.008  1.00 39.45 51  A 1 
ATOM 402  C CD  . PRO A 1 51  ? -7.660  1.544   30.889  1.00 41.86 51  A 1 
ATOM 403  N N   . ARG A 1 52  ? -6.515  -1.605  27.703  1.00 38.59 52  A 1 
ATOM 404  C CA  . ARG A 1 52  ? -5.929  -1.825  26.379  1.00 40.39 52  A 1 
ATOM 405  C C   . ARG A 1 52  ? -7.002  -1.536  25.324  1.00 41.44 52  A 1 
ATOM 406  O O   . ARG A 1 52  ? -8.042  -2.187  25.312  1.00 40.13 52  A 1 
ATOM 407  C CB  . ARG A 1 52  ? -5.401  -3.261  26.290  1.00 38.47 52  A 1 
ATOM 408  C CG  . ARG A 1 52  ? -4.280  -3.555  27.303  1.00 35.28 52  A 1 
ATOM 409  C CD  . ARG A 1 52  ? -3.890  -5.039  27.219  1.00 32.44 52  A 1 
ATOM 410  N NE  . ARG A 1 52  ? -2.888  -5.397  28.241  1.00 30.18 52  A 1 
ATOM 411  C CZ  . ARG A 1 52  ? -2.618  -6.627  28.649  1.00 27.50 52  A 1 
ATOM 412  N NH1 . ARG A 1 52  ? -3.221  -7.670  28.145  1.00 26.97 52  A 1 
ATOM 413  N NH2 . ARG A 1 52  ? -1.737  -6.827  29.585  1.00 25.33 52  A 1 
ATOM 414  N N   . ARG A 1 53  ? -6.793  -0.533  24.476  1.00 40.62 53  A 1 
ATOM 415  C CA  . ARG A 1 53  ? -7.821  -0.024  23.553  1.00 42.71 53  A 1 
ATOM 416  C C   . ARG A 1 53  ? -7.396  -0.229  22.098  1.00 43.36 53  A 1 
ATOM 417  O O   . ARG A 1 53  ? -6.426  0.377   21.652  1.00 42.63 53  A 1 
ATOM 418  C CB  . ARG A 1 53  ? -8.126  1.461   23.850  1.00 41.12 53  A 1 
ATOM 419  C CG  . ARG A 1 53  ? -8.891  1.662   25.176  1.00 37.90 53  A 1 
ATOM 420  C CD  . ARG A 1 53  ? -9.128  3.148   25.489  1.00 36.27 53  A 1 
ATOM 421  N NE  . ARG A 1 53  ? -9.903  3.310   26.742  1.00 33.10 53  A 1 
ATOM 422  C CZ  . ARG A 1 53  ? -10.635 4.355   27.102  1.00 30.60 53  A 1 
ATOM 423  N NH1 . ARG A 1 53  ? -10.618 5.479   26.451  1.00 29.24 53  A 1 
ATOM 424  N NH2 . ARG A 1 53  ? -11.431 4.286   28.130  1.00 28.33 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? -8.168  -1.007  21.340  1.00 47.52 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? -8.092  -1.012  19.867  1.00 49.37 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? -8.803  0.223   19.345  1.00 52.79 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? -9.943  0.479   19.724  1.00 51.33 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? -8.755  -2.238  19.213  1.00 46.76 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? -8.380  -2.305  17.718  1.00 41.76 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? -8.376  -3.553  19.847  1.00 42.30 54  A 1 
ATOM 432  N N   . LYS A 1 55  ? -8.171  0.973   18.440  1.00 52.26 55  A 1 
ATOM 433  C CA  . LYS A 1 55  ? -8.843  2.057   17.716  1.00 56.34 55  A 1 
ATOM 434  C C   . LYS A 1 55  ? -8.820  1.757   16.224  1.00 56.85 55  A 1 
ATOM 435  O O   . LYS A 1 55  ? -7.756  1.703   15.613  1.00 57.53 55  A 1 
ATOM 436  C CB  . LYS A 1 55  ? -8.209  3.405   18.055  1.00 56.08 55  A 1 
ATOM 437  C CG  . LYS A 1 55  ? -8.441  3.783   19.526  1.00 51.84 55  A 1 
ATOM 438  C CD  . LYS A 1 55  ? -7.763  5.116   19.850  1.00 50.35 55  A 1 
ATOM 439  C CE  . LYS A 1 55  ? -7.946  5.412   21.338  1.00 45.64 55  A 1 
ATOM 440  N NZ  . LYS A 1 55  ? -7.118  6.570   21.764  1.00 41.03 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? -9.996  1.574   15.653  1.00 58.96 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? -10.177 1.376   14.213  1.00 60.40 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? -10.495 2.731   13.585  1.00 62.28 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? -11.392 3.438   14.039  1.00 60.39 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? -11.249 0.303   13.913  1.00 58.16 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? -10.897 -1.027  14.624  1.00 53.19 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? -11.356 0.099   12.391  1.00 53.33 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? -11.942 -2.134  14.453  1.00 49.88 56  A 1 
ATOM 449  N N   . TYR A 1 57  ? -9.758  3.089   12.544  1.00 62.20 57  A 1 
ATOM 450  C CA  . TYR A 1 57  ? -9.913  4.336   11.809  1.00 64.28 57  A 1 
ATOM 451  C C   . TYR A 1 57  ? -10.215 4.064   10.333  1.00 64.93 57  A 1 
ATOM 452  O O   . TYR A 1 57  ? -9.739  3.092   9.749   1.00 63.21 57  A 1 
ATOM 453  C CB  . TYR A 1 57  ? -8.652  5.191   11.965  1.00 62.90 57  A 1 
ATOM 454  C CG  . TYR A 1 57  ? -8.241  5.500   13.393  1.00 60.87 57  A 1 
ATOM 455  C CD1 . TYR A 1 57  ? -8.923  6.492   14.127  1.00 56.61 57  A 1 
ATOM 456  C CD2 . TYR A 1 57  ? -7.164  4.811   13.984  1.00 56.10 57  A 1 
ATOM 457  C CE1 . TYR A 1 57  ? -8.519  6.806   15.438  1.00 52.00 57  A 1 
ATOM 458  C CE2 . TYR A 1 57  ? -6.758  5.123   15.294  1.00 53.39 57  A 1 
ATOM 459  C CZ  . TYR A 1 57  ? -7.427  6.129   16.022  1.00 54.87 57  A 1 
ATOM 460  O OH  . TYR A 1 57  ? -7.021  6.451   17.279  1.00 53.59 57  A 1 
ATOM 461  N N   . ASP A 1 58  ? -10.946 4.984   9.716   1.00 63.42 58  A 1 
ATOM 462  C CA  . ASP A 1 58  ? -10.961 5.084   8.255   1.00 65.73 58  A 1 
ATOM 463  C C   . ASP A 1 58  ? -9.570  5.540   7.784   1.00 65.98 58  A 1 
ATOM 464  O O   . ASP A 1 58  ? -9.039  6.545   8.266   1.00 64.93 58  A 1 
ATOM 465  C CB  . ASP A 1 58  ? -12.077 6.045   7.805   1.00 63.92 58  A 1 
ATOM 466  C CG  . ASP A 1 58  ? -12.229 6.175   6.278   1.00 57.55 58  A 1 
ATOM 467  O OD1 . ASP A 1 58  ? -11.300 5.781   5.536   1.00 53.89 58  A 1 
ATOM 468  O OD2 . ASP A 1 58  ? -13.259 6.730   5.843   1.00 53.35 58  A 1 
ATOM 469  N N   . PHE A 1 59  ? -8.975  4.805   6.845   1.00 67.95 59  A 1 
ATOM 470  C CA  . PHE A 1 59  ? -7.627  5.091   6.343   1.00 67.61 59  A 1 
ATOM 471  C C   . PHE A 1 59  ? -7.514  6.452   5.639   1.00 69.16 59  A 1 
ATOM 472  O O   . PHE A 1 59  ? -6.408  6.954   5.466   1.00 67.77 59  A 1 
ATOM 473  C CB  . PHE A 1 59  ? -7.173  3.957   5.419   1.00 64.41 59  A 1 
ATOM 474  C CG  . PHE A 1 59  ? -7.788  3.971   4.033   1.00 61.09 59  A 1 
ATOM 475  C CD1 . PHE A 1 59  ? -8.980  3.272   3.771   1.00 56.30 59  A 1 
ATOM 476  C CD2 . PHE A 1 59  ? -7.153  4.671   2.993   1.00 55.94 59  A 1 
ATOM 477  C CE1 . PHE A 1 59  ? -9.522  3.256   2.478   1.00 50.01 59  A 1 
ATOM 478  C CE2 . PHE A 1 59  ? -7.697  4.660   1.696   1.00 51.75 59  A 1 
ATOM 479  C CZ  . PHE A 1 59  ? -8.878  3.945   1.437   1.00 51.66 59  A 1 
ATOM 480  N N   . LYS A 1 60  ? -8.627  7.060   5.237   1.00 68.32 60  A 1 
ATOM 481  C CA  . LYS A 1 60  ? -8.643  8.371   4.567   1.00 69.59 60  A 1 
ATOM 482  C C   . LYS A 1 60  ? -8.543  9.555   5.529   1.00 69.64 60  A 1 
ATOM 483  O O   . LYS A 1 60  ? -8.516  10.691  5.062   1.00 66.21 60  A 1 
ATOM 484  C CB  . LYS A 1 60  ? -9.885  8.489   3.674   1.00 66.77 60  A 1 
ATOM 485  C CG  . LYS A 1 60  ? -9.854  7.462   2.538   1.00 61.82 60  A 1 
ATOM 486  C CD  . LYS A 1 60  ? -11.098 7.590   1.664   1.00 58.36 60  A 1 
ATOM 487  C CE  . LYS A 1 60  ? -11.042 6.528   0.573   1.00 53.02 60  A 1 
ATOM 488  N NZ  . LYS A 1 60  ? -12.290 6.493   -0.225  1.00 46.94 60  A 1 
ATOM 489  N N   . ARG A 1 61  ? -8.480  9.327   6.852   1.00 67.30 61  A 1 
ATOM 490  C CA  . ARG A 1 61  ? -8.419  10.388  7.869   1.00 70.39 61  A 1 
ATOM 491  C C   . ARG A 1 61  ? -7.053  11.091  7.907   1.00 70.78 61  A 1 
ATOM 492  O O   . ARG A 1 61  ? -6.093  10.522  8.423   1.00 69.28 61  A 1 
ATOM 493  C CB  . ARG A 1 61  ? -8.785  9.813   9.241   1.00 68.27 61  A 1 
ATOM 494  C CG  . ARG A 1 61  ? -10.294 9.575   9.366   1.00 65.11 61  A 1 
ATOM 495  C CD  . ARG A 1 61  ? -10.676 9.187   10.796  1.00 64.62 61  A 1 
ATOM 496  N NE  . ARG A 1 61  ? -10.496 10.319  11.729  1.00 59.75 61  A 1 
ATOM 497  C CZ  . ARG A 1 61  ? -11.040 10.426  12.933  1.00 55.10 61  A 1 
ATOM 498  N NH1 . ARG A 1 61  ? -11.792 9.489   13.437  1.00 51.93 61  A 1 
ATOM 499  N NH2 . ARG A 1 61  ? -10.831 11.483  13.651  1.00 49.67 61  A 1 
ATOM 500  N N   . PRO A 1 62  ? -6.945  12.343  7.429   1.00 71.58 62  A 1 
ATOM 501  C CA  . PRO A 1 62  ? -5.669  13.060  7.372   1.00 71.63 62  A 1 
ATOM 502  C C   . PRO A 1 62  ? -5.163  13.535  8.742   1.00 73.38 62  A 1 
ATOM 503  O O   . PRO A 1 62  ? -4.008  13.928  8.861   1.00 70.18 62  A 1 
ATOM 504  C CB  . PRO A 1 62  ? -5.942  14.241  6.435   1.00 69.23 62  A 1 
ATOM 505  C CG  . PRO A 1 62  ? -7.417  14.552  6.689   1.00 68.09 62  A 1 
ATOM 506  C CD  . PRO A 1 62  ? -8.020  13.169  6.901   1.00 72.69 62  A 1 
ATOM 507  N N   . ASP A 1 63  ? -6.015  13.515  9.773   1.00 71.33 63  A 1 
ATOM 508  C CA  . ASP A 1 63  ? -5.669  13.824  11.162  1.00 72.06 63  A 1 
ATOM 509  C C   . ASP A 1 63  ? -4.980  12.653  11.888  1.00 72.91 63  A 1 
ATOM 510  O O   . ASP A 1 63  ? -4.362  12.864  12.932  1.00 71.20 63  A 1 
ATOM 511  C CB  . ASP A 1 63  ? -6.942  14.261  11.918  1.00 70.38 63  A 1 
ATOM 512  C CG  . ASP A 1 63  ? -8.018  13.169  12.012  1.00 64.44 63  A 1 
ATOM 513  O OD1 . ASP A 1 63  ? -8.371  12.564  10.972  1.00 59.91 63  A 1 
ATOM 514  O OD2 . ASP A 1 63  ? -8.549  12.912  13.113  1.00 60.33 63  A 1 
ATOM 515  N N   . LYS A 1 64  ? -5.081  11.432  11.361  1.00 71.53 64  A 1 
ATOM 516  C CA  . LYS A 1 64  ? -4.516  10.213  11.954  1.00 73.25 64  A 1 
ATOM 517  C C   . LYS A 1 64  ? -3.404  9.588   11.126  1.00 74.78 64  A 1 
ATOM 518  O O   . LYS A 1 64  ? -2.544  8.921   11.698  1.00 72.50 64  A 1 
ATOM 519  C CB  . LYS A 1 64  ? -5.638  9.194   12.210  1.00 71.23 64  A 1 
ATOM 520  C CG  . LYS A 1 64  ? -6.659  9.667   13.255  1.00 67.20 64  A 1 
ATOM 521  C CD  . LYS A 1 64  ? -6.001  9.973   14.603  1.00 66.02 64  A 1 
ATOM 522  C CE  . LYS A 1 64  ? -7.019  10.486  15.613  1.00 60.73 64  A 1 
ATOM 523  N NZ  . LYS A 1 64  ? -6.321  10.958  16.834  1.00 55.39 64  A 1 
ATOM 524  N N   . PHE A 1 65  ? -3.397  9.802   9.821   1.00 74.41 65  A 1 
ATOM 525  C CA  . PHE A 1 65  ? -2.439  9.187   8.915   1.00 75.72 65  A 1 
ATOM 526  C C   . PHE A 1 65  ? -1.735  10.229  8.055   1.00 76.12 65  A 1 
ATOM 527  O O   . PHE A 1 65  ? -2.337  11.212  7.615   1.00 74.83 65  A 1 
ATOM 528  C CB  . PHE A 1 65  ? -3.141  8.121   8.070   1.00 75.42 65  A 1 
ATOM 529  C CG  . PHE A 1 65  ? -3.832  7.064   8.903   1.00 74.51 65  A 1 
ATOM 530  C CD1 . PHE A 1 65  ? -3.073  6.196   9.704   1.00 68.26 65  A 1 
ATOM 531  C CD2 . PHE A 1 65  ? -5.236  7.001   8.937   1.00 68.91 65  A 1 
ATOM 532  C CE1 . PHE A 1 65  ? -3.713  5.280   10.554  1.00 66.53 65  A 1 
ATOM 533  C CE2 . PHE A 1 65  ? -5.877  6.083   9.786   1.00 66.90 65  A 1 
ATOM 534  C CZ  . PHE A 1 65  ? -5.112  5.229   10.599  1.00 71.06 65  A 1 
ATOM 535  N N   . SER A 1 66  ? -0.457  10.000  7.790   1.00 77.20 66  A 1 
ATOM 536  C CA  . SER A 1 66  ? 0.286   10.852  6.866   1.00 78.48 66  A 1 
ATOM 537  C C   . SER A 1 66  ? -0.232  10.685  5.431   1.00 79.37 66  A 1 
ATOM 538  O O   . SER A 1 66  ? -0.820  9.665   5.062   1.00 79.88 66  A 1 
ATOM 539  C CB  . SER A 1 66  ? 1.792   10.585  6.967   1.00 76.15 66  A 1 
ATOM 540  O OG  . SER A 1 66  ? 2.167   9.438   6.236   1.00 69.53 66  A 1 
ATOM 541  N N   . LYS A 1 67  ? 0.023   11.680  4.576   1.00 76.24 67  A 1 
ATOM 542  C CA  . LYS A 1 67  ? -0.331  11.593  3.145   1.00 77.00 67  A 1 
ATOM 543  C C   . LYS A 1 67  ? 0.287   10.367  2.466   1.00 78.14 67  A 1 
ATOM 544  O O   . LYS A 1 67  ? -0.320  9.797   1.565   1.00 77.83 67  A 1 
ATOM 545  C CB  . LYS A 1 67  ? 0.127   12.859  2.408   1.00 74.80 67  A 1 
ATOM 546  C CG  . LYS A 1 67  ? -0.677  14.104  2.810   1.00 67.39 67  A 1 
ATOM 547  C CD  . LYS A 1 67  ? -0.218  15.309  1.982   1.00 62.82 67  A 1 
ATOM 548  C CE  . LYS A 1 67  ? -1.020  16.556  2.360   1.00 54.82 67  A 1 
ATOM 549  N NZ  . LYS A 1 67  ? -0.576  17.745  1.587   1.00 48.16 67  A 1 
ATOM 550  N N   . GLU A 1 68  ? 1.481   9.978   2.908   1.00 74.87 68  A 1 
ATOM 551  C CA  . GLU A 1 68  ? 2.195   8.814   2.390   1.00 76.86 68  A 1 
ATOM 552  C C   . GLU A 1 68  ? 1.528   7.508   2.821   1.00 78.66 68  A 1 
ATOM 553  O O   . GLU A 1 68  ? 1.230   6.675   1.963   1.00 77.75 68  A 1 
ATOM 554  C CB  . GLU A 1 68  ? 3.651   8.921   2.840   1.00 74.35 68  A 1 
ATOM 555  C CG  . GLU A 1 68  ? 4.543   7.846   2.224   1.00 65.92 68  A 1 
ATOM 556  C CD  . GLU A 1 68  ? 6.029   8.196   2.386   1.00 59.31 68  A 1 
ATOM 557  O OE1 . GLU A 1 68  ? 6.815   7.672   1.572   1.00 53.74 68  A 1 
ATOM 558  O OE2 . GLU A 1 68  ? 6.333   9.067   3.234   1.00 52.85 68  A 1 
ATOM 559  N N   . GLN A 1 69  ? 1.174   7.372   4.101   1.00 76.09 69  A 1 
ATOM 560  C CA  . GLN A 1 69  ? 0.422   6.223   4.616   1.00 78.84 69  A 1 
ATOM 561  C C   . GLN A 1 69  ? -0.928  6.064   3.897   1.00 79.73 69  A 1 
ATOM 562  O O   . GLN A 1 69  ? -1.242  4.979   3.403   1.00 80.51 69  A 1 
ATOM 563  C CB  . GLN A 1 69  ? 0.198   6.385   6.128   1.00 79.27 69  A 1 
ATOM 564  C CG  . GLN A 1 69  ? 1.464   6.168   6.968   1.00 77.95 69  A 1 
ATOM 565  C CD  . GLN A 1 69  ? 1.265   6.598   8.419   1.00 78.74 69  A 1 
ATOM 566  O OE1 . GLN A 1 69  ? 0.586   7.564   8.711   1.00 72.32 69  A 1 
ATOM 567  N NE2 . GLN A 1 69  ? 1.853   5.921   9.379   1.00 69.75 69  A 1 
ATOM 568  N N   . ILE A 1 70  ? -1.694  7.147   3.760   1.00 76.88 70  A 1 
ATOM 569  C CA  . ILE A 1 70  ? -2.979  7.140   3.038   1.00 77.32 70  A 1 
ATOM 570  C C   . ILE A 1 70  ? -2.780  6.693   1.586   1.00 77.62 70  A 1 
ATOM 571  O O   . ILE A 1 70  ? -3.541  5.871   1.075   1.00 76.86 70  A 1 
ATOM 572  C CB  . ILE A 1 70  ? -3.658  8.533   3.109   1.00 77.38 70  A 1 
ATOM 573  C CG1 . ILE A 1 70  ? -4.059  8.862   4.564   1.00 74.87 70  A 1 
ATOM 574  C CG2 . ILE A 1 70  ? -4.896  8.597   2.193   1.00 73.97 70  A 1 
ATOM 575  C CD1 . ILE A 1 70  ? -4.486  10.321  4.784   1.00 68.52 70  A 1 
ATOM 576  N N   . ARG A 1 71  ? -1.747  7.203   0.922   1.00 76.70 71  A 1 
ATOM 577  C CA  . ARG A 1 71  ? -1.426  6.837   -0.460  1.00 76.26 71  A 1 
ATOM 578  C C   . ARG A 1 71  ? -1.057  5.365   -0.585  1.00 76.80 71  A 1 
ATOM 579  O O   . ARG A 1 71  ? -1.587  4.691   -1.466  1.00 76.37 71  A 1 
ATOM 580  C CB  . ARG A 1 71  ? -0.305  7.754   -0.970  1.00 74.41 71  A 1 
ATOM 581  C CG  . ARG A 1 71  ? 0.008   7.496   -2.446  1.00 66.63 71  A 1 
ATOM 582  C CD  . ARG A 1 71  ? 1.143   8.412   -2.899  1.00 65.09 71  A 1 
ATOM 583  N NE  . ARG A 1 71  ? 1.423   8.236   -4.334  1.00 57.63 71  A 1 
ATOM 584  C CZ  . ARG A 1 71  ? 2.246   8.972   -5.063  1.00 52.39 71  A 1 
ATOM 585  N NH1 . ARG A 1 71  ? 3.005   9.890   -4.528  1.00 49.27 71  A 1 
ATOM 586  N NH2 . ARG A 1 71  ? 2.300   8.803   -6.353  1.00 45.87 71  A 1 
ATOM 587  N N   . THR A 1 72  ? -0.176  4.860   0.281   1.00 76.23 72  A 1 
ATOM 588  C CA  . THR A 1 72  ? 0.255   3.453   0.291   1.00 76.40 72  A 1 
ATOM 589  C C   . THR A 1 72  ? -0.934  2.512   0.479   1.00 77.05 72  A 1 
ATOM 590  O O   . THR A 1 72  ? -1.121  1.591   -0.315  1.00 76.53 72  A 1 
ATOM 591  C CB  . THR A 1 72  ? 1.308   3.235   1.386   1.00 76.15 72  A 1 
ATOM 592  O OG1 . THR A 1 72  ? 2.443   4.002   1.059   1.00 70.36 72  A 1 
ATOM 593  C CG2 . THR A 1 72  ? 1.779   1.790   1.505   1.00 69.58 72  A 1 
ATOM 594  N N   . VAL A 1 73  ? -1.794  2.787   1.463   1.00 76.26 73  A 1 
ATOM 595  C CA  . VAL A 1 73  ? -2.997  1.979   1.720   1.00 75.61 73  A 1 
ATOM 596  C C   . VAL A 1 73  ? -4.008  2.088   0.570   1.00 75.28 73  A 1 
ATOM 597  O O   . VAL A 1 73  ? -4.605  1.085   0.189   1.00 73.84 73  A 1 
ATOM 598  C CB  . VAL A 1 73  ? -3.619  2.368   3.075   1.00 75.15 73  A 1 
ATOM 599  C CG1 . VAL A 1 73  ? -4.923  1.622   3.348   1.00 68.59 73  A 1 
ATOM 600  C CG2 . VAL A 1 73  ? -2.663  2.030   4.225   1.00 69.32 73  A 1 
ATOM 601  N N   . SER A 1 74  ? -4.160  3.255   -0.042  1.00 73.93 74  A 1 
ATOM 602  C CA  . SER A 1 74  ? -5.039  3.441   -1.207  1.00 73.53 74  A 1 
ATOM 603  C C   . SER A 1 74  ? -4.571  2.645   -2.429  1.00 72.97 74  A 1 
ATOM 604  O O   . SER A 1 74  ? -5.386  2.004   -3.088  1.00 73.80 74  A 1 
ATOM 605  C CB  . SER A 1 74  ? -5.131  4.927   -1.558  1.00 73.78 74  A 1 
ATOM 606  O OG  . SER A 1 74  ? -6.077  5.144   -2.588  1.00 64.56 74  A 1 
ATOM 607  N N   . ILE A 1 75  ? -3.268  2.647   -2.720  1.00 73.29 75  A 1 
ATOM 608  C CA  . ILE A 1 75  ? -2.689  1.861   -3.824  1.00 72.25 75  A 1 
ATOM 609  C C   . ILE A 1 75  ? -2.846  0.363   -3.547  1.00 72.37 75  A 1 
ATOM 610  O O   . ILE A 1 75  ? -3.181  -0.408  -4.448  1.00 70.75 75  A 1 
ATOM 611  C CB  . ILE A 1 75  ? -1.202  2.237   -4.040  1.00 71.36 75  A 1 
ATOM 612  C CG1 . ILE A 1 75  ? -1.075  3.691   -4.555  1.00 66.93 75  A 1 
ATOM 613  C CG2 . ILE A 1 75  ? -0.532  1.282   -5.048  1.00 66.10 75  A 1 
ATOM 614  C CD1 . ILE A 1 75  ? 0.353   4.247   -4.480  1.00 61.60 75  A 1 
ATOM 615  N N   . MET A 1 76  ? -2.635  -0.055  -2.293  1.00 70.37 76  A 1 
ATOM 616  C CA  . MET A 1 76  ? -2.855  -1.436  -1.877  1.00 69.67 76  A 1 
ATOM 617  C C   . MET A 1 76  ? -4.313  -1.856  -2.075  1.00 69.18 76  A 1 
ATOM 618  O O   . MET A 1 76  ? -4.560  -2.885  -2.699  1.00 68.88 76  A 1 
ATOM 619  C CB  . MET A 1 76  ? -2.437  -1.583  -0.413  1.00 69.30 76  A 1 
ATOM 620  C CG  . MET A 1 76  ? -2.491  -3.034  0.038   1.00 63.58 76  A 1 
ATOM 621  S SD  . MET A 1 76  ? -2.396  -3.223  1.824   1.00 61.02 76  A 1 
ATOM 622  C CE  . MET A 1 76  ? -4.030  -2.573  2.250   1.00 53.82 76  A 1 
ATOM 623  N N   . HIS A 1 77  ? -5.271  -1.046  -1.622  1.00 70.29 77  A 1 
ATOM 624  C CA  . HIS A 1 77  ? -6.702  -1.290  -1.819  1.00 69.24 77  A 1 
ATOM 625  C C   . HIS A 1 77  ? -7.042  -1.477  -3.299  1.00 68.22 77  A 1 
ATOM 626  O O   . HIS A 1 77  ? -7.688  -2.457  -3.670  1.00 67.30 77  A 1 
ATOM 627  C CB  . HIS A 1 77  ? -7.496  -0.121  -1.220  1.00 68.94 77  A 1 
ATOM 628  C CG  . HIS A 1 77  ? -8.976  -0.196  -1.502  1.00 64.68 77  A 1 
ATOM 629  N ND1 . HIS A 1 77  ? -9.628  0.382   -2.570  1.00 57.90 77  A 1 
ATOM 630  C CD2 . HIS A 1 77  ? -9.910  -0.868  -0.764  1.00 56.89 77  A 1 
ATOM 631  C CE1 . HIS A 1 77  ? -10.929 0.063   -2.471  1.00 55.15 77  A 1 
ATOM 632  N NE2 . HIS A 1 77  ? -11.143 -0.694  -1.386  1.00 56.43 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? -6.562  -0.590  -4.161  1.00 66.77 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? -6.797  -0.677  -5.604  1.00 66.30 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? -6.158  -1.936  -6.212  1.00 65.27 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? -6.766  -2.603  -7.053  1.00 64.08 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? -6.274  0.602   -6.273  1.00 65.42 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? -6.694  0.651   -7.749  1.00 59.34 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? -6.297  1.943   -8.471  1.00 56.77 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? -6.711  2.051   -9.656  1.00 52.51 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? -5.551  2.768   -7.914  1.00 51.11 78  A 1 
ATOM 642  N N   . THR A 1 79  ? -4.952  -2.303  -5.759  1.00 65.85 79  A 1 
ATOM 643  C CA  . THR A 1 79  ? -4.246  -3.509  -6.215  1.00 64.44 79  A 1 
ATOM 644  C C   . THR A 1 79  ? -5.013  -4.774  -5.838  1.00 64.06 79  A 1 
ATOM 645  O O   . THR A 1 79  ? -5.262  -5.610  -6.705  1.00 62.76 79  A 1 
ATOM 646  C CB  . THR A 1 79  ? -2.819  -3.555  -5.656  1.00 62.83 79  A 1 
ATOM 647  O OG1 . THR A 1 79  ? -2.127  -2.396  -6.063  1.00 56.36 79  A 1 
ATOM 648  C CG2 . THR A 1 79  ? -2.027  -4.751  -6.177  1.00 55.57 79  A 1 
ATOM 649  N N   . PHE A 1 80  ? -5.454  -4.891  -4.586  1.00 63.01 80  A 1 
ATOM 650  C CA  . PHE A 1 80  ? -6.272  -6.023  -4.143  1.00 61.85 80  A 1 
ATOM 651  C C   . PHE A 1 80  ? -7.616  -6.088  -4.869  1.00 60.85 80  A 1 
ATOM 652  O O   . PHE A 1 80  ? -7.997  -7.161  -5.332  1.00 59.26 80  A 1 
ATOM 653  C CB  . PHE A 1 80  ? -6.474  -5.968  -2.623  1.00 60.23 80  A 1 
ATOM 654  C CG  . PHE A 1 80  ? -5.327  -6.558  -1.829  1.00 57.03 80  A 1 
ATOM 655  C CD1 . PHE A 1 80  ? -5.092  -7.941  -1.883  1.00 53.85 80  A 1 
ATOM 656  C CD2 . PHE A 1 80  ? -4.517  -5.748  -1.020  1.00 52.67 80  A 1 
ATOM 657  C CE1 . PHE A 1 80  ? -4.036  -8.507  -1.143  1.00 50.00 80  A 1 
ATOM 658  C CE2 . PHE A 1 80  ? -3.463  -6.314  -0.281  1.00 50.15 80  A 1 
ATOM 659  C CZ  . PHE A 1 80  ? -3.219  -7.695  -0.342  1.00 50.18 80  A 1 
ATOM 660  N N   . ALA A 1 81  ? -8.293  -4.957  -5.055  1.00 62.50 81  A 1 
ATOM 661  C CA  . ALA A 1 81  ? -9.550  -4.903  -5.799  1.00 61.33 81  A 1 
ATOM 662  C C   . ALA A 1 81  ? -9.376  -5.360  -7.258  1.00 60.01 81  A 1 
ATOM 663  O O   . ALA A 1 81  ? -10.218 -6.080  -7.795  1.00 58.12 81  A 1 
ATOM 664  C CB  . ALA A 1 81  ? -10.100 -3.475  -5.718  1.00 60.04 81  A 1 
ATOM 665  N N   . ARG A 1 82  ? -8.267  -5.006  -7.901  1.00 60.24 82  A 1 
ATOM 666  C CA  . ARG A 1 82  ? -7.949  -5.456  -9.266  1.00 59.19 82  A 1 
ATOM 667  C C   . ARG A 1 82  ? -7.588  -6.942  -9.314  1.00 58.33 82  A 1 
ATOM 668  O O   . ARG A 1 82  ? -8.074  -7.642  -10.199 1.00 57.01 82  A 1 
ATOM 669  C CB  . ARG A 1 82  ? -6.815  -4.604  -9.852  1.00 57.43 82  A 1 
ATOM 670  C CG  . ARG A 1 82  ? -7.273  -3.179  -10.221 1.00 52.88 82  A 1 
ATOM 671  C CD  . ARG A 1 82  ? -6.044  -2.380  -10.668 1.00 51.55 82  A 1 
ATOM 672  N NE  . ARG A 1 82  ? -6.356  -0.973  -10.999 1.00 47.87 82  A 1 
ATOM 673  C CZ  . ARG A 1 82  ? -5.643  -0.195  -11.802 1.00 43.72 82  A 1 
ATOM 674  N NH1 . ARG A 1 82  ? -4.603  -0.633  -12.448 1.00 41.71 82  A 1 
ATOM 675  N NH2 . ARG A 1 82  ? -5.949  1.057   -11.967 1.00 39.95 82  A 1 
ATOM 676  N N   . LEU A 1 83  ? -6.777  -7.441  -8.380  1.00 56.08 83  A 1 
ATOM 677  C CA  . LEU A 1 83  ? -6.396  -8.854  -8.314  1.00 54.83 83  A 1 
ATOM 678  C C   . LEU A 1 83  ? -7.611  -9.755  -8.077  1.00 53.47 83  A 1 
ATOM 679  O O   . LEU A 1 83  ? -7.768  -10.755 -8.774  1.00 51.77 83  A 1 
ATOM 680  C CB  . LEU A 1 83  ? -5.338  -9.065  -7.217  1.00 53.28 83  A 1 
ATOM 681  C CG  . LEU A 1 83  ? -3.934  -8.553  -7.587  1.00 50.33 83  A 1 
ATOM 682  C CD1 . LEU A 1 83  ? -3.031  -8.616  -6.357  1.00 47.90 83  A 1 
ATOM 683  C CD2 . LEU A 1 83  ? -3.287  -9.389  -8.695  1.00 46.83 83  A 1 
ATOM 684  N N   . THR A 1 84  ? -8.508  -9.376  -7.171  1.00 53.26 84  A 1 
ATOM 685  C CA  . THR A 1 84  ? -9.739  -10.134 -6.904  1.00 51.78 84  A 1 
ATOM 686  C C   . THR A 1 84  ? -10.673 -10.135 -8.108  1.00 51.01 84  A 1 
ATOM 687  O O   . THR A 1 84  ? -11.149 -11.191 -8.507  1.00 48.17 84  A 1 
ATOM 688  C CB  . THR A 1 84  ? -10.472 -9.616  -5.662  1.00 49.19 84  A 1 
ATOM 689  O OG1 . THR A 1 84  ? -10.651 -8.224  -5.733  1.00 45.12 84  A 1 
ATOM 690  C CG2 . THR A 1 84  ? -9.697  -9.922  -4.383  1.00 44.11 84  A 1 
ATOM 691  N N   . THR A 1 85  ? -10.867 -9.003  -8.777  1.00 50.49 85  A 1 
ATOM 692  C CA  . THR A 1 85  ? -11.739 -8.923  -9.965  1.00 49.89 85  A 1 
ATOM 693  C C   . THR A 1 85  ? -11.177 -9.639  -11.200 1.00 49.75 85  A 1 
ATOM 694  O O   . THR A 1 85  ? -11.947 -10.073 -12.050 1.00 46.76 85  A 1 
ATOM 695  C CB  . THR A 1 85  ? -12.076 -7.475  -10.334 1.00 46.60 85  A 1 
ATOM 696  O OG1 . THR A 1 85  ? -10.927 -6.669  -10.400 1.00 42.96 85  A 1 
ATOM 697  C CG2 . THR A 1 85  ? -13.033 -6.837  -9.327  1.00 42.40 85  A 1 
ATOM 698  N N   . THR A 1 86  ? -9.854  -9.794  -11.310 1.00 47.14 86  A 1 
ATOM 699  C CA  . THR A 1 86  ? -9.211  -10.476 -12.449 1.00 47.11 86  A 1 
ATOM 700  C C   . THR A 1 86  ? -9.001  -11.974 -12.234 1.00 46.88 86  A 1 
ATOM 701  O O   . THR A 1 86  ? -8.999  -12.735 -13.205 1.00 44.24 86  A 1 
ATOM 702  C CB  . THR A 1 86  ? -7.870  -9.830  -12.818 1.00 43.96 86  A 1 
ATOM 703  O OG1 . THR A 1 86  ? -7.030  -9.699  -11.698 1.00 40.99 86  A 1 
ATOM 704  C CG2 . THR A 1 86  ? -8.048  -8.439  -13.424 1.00 40.75 86  A 1 
ATOM 705  N N   . SER A 1 87  ? -8.830  -12.421 -10.990 1.00 43.04 87  A 1 
ATOM 706  C CA  . SER A 1 87  ? -8.634  -13.839 -10.645 1.00 42.23 87  A 1 
ATOM 707  C C   . SER A 1 87  ? -9.944  -14.619 -10.489 1.00 42.37 87  A 1 
ATOM 708  O O   . SER A 1 87  ? -9.947  -15.846 -10.627 1.00 40.81 87  A 1 
ATOM 709  C CB  . SER A 1 87  ? -7.795  -13.965 -9.373  1.00 40.32 87  A 1 
ATOM 710  O OG  . SER A 1 87  ? -8.390  -13.279 -8.296  1.00 37.01 87  A 1 
ATOM 711  N N   . LEU A 1 88  ? -11.049 -13.927 -10.225 1.00 40.44 88  A 1 
ATOM 712  C CA  . LEU A 1 88  ? -12.364 -14.520 -10.030 1.00 40.14 88  A 1 
ATOM 713  C C   . LEU A 1 88  ? -13.160 -14.525 -11.348 1.00 40.50 88  A 1 
ATOM 714  O O   . LEU A 1 88  ? -13.138 -13.570 -12.121 1.00 38.95 88  A 1 
ATOM 715  C CB  . LEU A 1 88  ? -13.068 -13.795 -8.872  1.00 37.48 88  A 1 
ATOM 716  C CG  . LEU A 1 88  ? -12.352 -13.941 -7.510  1.00 34.32 88  A 1 
ATOM 717  C CD1 . LEU A 1 88  ? -12.975 -13.011 -6.473  1.00 31.88 88  A 1 
ATOM 718  C CD2 . LEU A 1 88  ? -12.417 -15.361 -6.962  1.00 31.97 88  A 1 
ATOM 719  N N   . SER A 1 89  ? -13.849 -15.637 -11.619 1.00 35.89 89  A 1 
ATOM 720  C CA  . SER A 1 89  ? -14.671 -15.790 -12.823 1.00 35.66 89  A 1 
ATOM 721  C C   . SER A 1 89  ? -15.783 -14.730 -12.890 1.00 37.03 89  A 1 
ATOM 722  O O   . SER A 1 89  ? -16.199 -14.186 -11.871 1.00 35.65 89  A 1 
ATOM 723  C CB  . SER A 1 89  ? -15.262 -17.204 -12.888 1.00 31.82 89  A 1 
ATOM 724  O OG  . SER A 1 89  ? -16.182 -17.421 -11.833 1.00 28.44 89  A 1 
ATOM 725  N N   . ALA A 1 90  ? -16.325 -14.475 -14.082 1.00 36.21 90  A 1 
ATOM 726  C CA  . ALA A 1 90  ? -17.351 -13.443 -14.320 1.00 35.54 90  A 1 
ATOM 727  C C   . ALA A 1 90  ? -18.647 -13.585 -13.482 1.00 36.87 90  A 1 
ATOM 728  O O   . ALA A 1 90  ? -19.494 -12.691 -13.503 1.00 35.43 90  A 1 
ATOM 729  C CB  . ALA A 1 90  ? -17.668 -13.450 -15.819 1.00 32.01 90  A 1 
ATOM 730  N N   . GLN A 1 91  ? -18.816 -14.690 -12.758 1.00 33.04 91  A 1 
ATOM 731  C CA  . GLN A 1 91  ? -19.942 -14.959 -11.854 1.00 32.89 91  A 1 
ATOM 732  C C   . GLN A 1 91  ? -19.672 -14.541 -10.398 1.00 33.86 91  A 1 
ATOM 733  O O   . GLN A 1 91  ? -20.591 -14.556 -9.583  1.00 32.50 91  A 1 
ATOM 734  C CB  . GLN A 1 91  ? -20.281 -16.454 -11.936 1.00 31.37 91  A 1 
ATOM 735  C CG  . GLN A 1 91  ? -20.884 -16.836 -13.301 1.00 28.85 91  A 1 
ATOM 736  C CD  . GLN A 1 91  ? -21.163 -18.334 -13.435 1.00 27.42 91  A 1 
ATOM 737  O OE1 . GLN A 1 91  ? -20.596 -19.174 -12.759 1.00 26.57 91  A 1 
ATOM 738  N NE2 . GLN A 1 91  ? -22.023 -18.731 -14.346 1.00 26.00 91  A 1 
ATOM 739  N N   . LEU A 1 92  ? -18.422 -14.166 -10.055 1.00 38.10 92  A 1 
ATOM 740  C CA  . LEU A 1 92  ? -17.994 -13.758 -8.723  1.00 38.04 92  A 1 
ATOM 741  C C   . LEU A 1 92  ? -18.036 -12.234 -8.594  1.00 39.49 92  A 1 
ATOM 742  O O   . LEU A 1 92  ? -17.375 -11.518 -9.345  1.00 38.13 92  A 1 
ATOM 743  C CB  . LEU A 1 92  ? -16.585 -14.328 -8.468  1.00 34.80 92  A 1 
ATOM 744  C CG  . LEU A 1 92  ? -16.630 -15.746 -7.877  1.00 31.16 92  A 1 
ATOM 745  C CD1 . LEU A 1 92  ? -15.430 -16.590 -8.283  1.00 28.50 92  A 1 
ATOM 746  C CD2 . LEU A 1 92  ? -16.659 -15.639 -6.362  1.00 28.83 92  A 1 
ATOM 747  N N   . ARG A 1 93  ? -18.797 -11.731 -7.614  1.00 36.25 93  A 1 
ATOM 748  C CA  . ARG A 1 93  ? -18.698 -10.334 -7.178  1.00 36.49 93  A 1 
ATOM 749  C C   . ARG A 1 93  ? -17.843 -10.303 -5.921  1.00 37.80 93  A 1 
ATOM 750  O O   . ARG A 1 93  ? -18.216 -10.917 -4.929  1.00 37.09 93  A 1 
ATOM 751  C CB  . ARG A 1 93  ? -20.084 -9.721  -6.944  1.00 34.06 93  A 1 
ATOM 752  C CG  . ARG A 1 93  ? -20.846 -9.522  -8.265  1.00 31.48 93  A 1 
ATOM 753  C CD  . ARG A 1 93  ? -22.174 -8.819  -7.994  1.00 29.73 93  A 1 
ATOM 754  N NE  . ARG A 1 93  ? -22.942 -8.604  -9.237  1.00 28.00 93  A 1 
ATOM 755  C CZ  . ARG A 1 93  ? -24.116 -8.001  -9.326  1.00 25.81 93  A 1 
ATOM 756  N NH1 . ARG A 1 93  ? -24.724 -7.515  -8.281  1.00 24.99 93  A 1 
ATOM 757  N NH2 . ARG A 1 93  ? -24.705 -7.880  -10.480 1.00 24.38 93  A 1 
ATOM 758  N N   . SER A 1 94  ? -16.723 -9.598  -5.974  1.00 41.70 94  A 1 
ATOM 759  C CA  . SER A 1 94  ? -15.878 -9.351  -4.809  1.00 42.34 94  A 1 
ATOM 760  C C   . SER A 1 94  ? -15.875 -7.867  -4.471  1.00 43.71 94  A 1 
ATOM 761  O O   . SER A 1 94  ? -15.708 -7.027  -5.359  1.00 42.81 94  A 1 
ATOM 762  C CB  . SER A 1 94  ? -14.457 -9.879  -5.023  1.00 40.32 94  A 1 
ATOM 763  O OG  . SER A 1 94  ? -13.879 -9.296  -6.179  1.00 36.85 94  A 1 
ATOM 764  N N   . MET A 1 95  ? -16.026 -7.547  -3.182  1.00 43.06 95  A 1 
ATOM 765  C CA  . MET A 1 95  ? -15.786 -6.207  -2.652  1.00 43.45 95  A 1 
ATOM 766  C C   . MET A 1 95  ? -14.597 -6.261  -1.703  1.00 45.89 95  A 1 
ATOM 767  O O   . MET A 1 95  ? -14.456 -7.192  -0.911  1.00 44.49 95  A 1 
ATOM 768  C CB  . MET A 1 95  ? -17.032 -5.633  -1.973  1.00 40.15 95  A 1 
ATOM 769  C CG  . MET A 1 95  ? -18.170 -5.398  -2.976  1.00 35.12 95  A 1 
ATOM 770  S SD  . MET A 1 95  ? -19.501 -4.295  -2.430  1.00 32.10 95  A 1 
ATOM 771  C CE  . MET A 1 95  ? -20.089 -5.168  -0.948  1.00 29.94 95  A 1 
ATOM 772  N N   . VAL A 1 96  ? -13.716 -5.273  -1.806  1.00 46.25 96  A 1 
ATOM 773  C CA  . VAL A 1 96  ? -12.536 -5.149  -0.950  1.00 46.69 96  A 1 
ATOM 774  C C   . VAL A 1 96  ? -12.739 -3.950  -0.044  1.00 49.34 96  A 1 
ATOM 775  O O   . VAL A 1 96  ? -12.850 -2.822  -0.527  1.00 47.92 96  A 1 
ATOM 776  C CB  . VAL A 1 96  ? -11.241 -5.027  -1.768  1.00 45.26 96  A 1 
ATOM 777  C CG1 . VAL A 1 96  ? -10.012 -5.009  -0.849  1.00 40.04 96  A 1 
ATOM 778  C CG2 . VAL A 1 96  ? -11.095 -6.190  -2.754  1.00 41.32 96  A 1 
ATOM 779  N N   . HIS A 1 97  ? -12.746 -4.180  1.265   1.00 47.11 97  A 1 
ATOM 780  C CA  . HIS A 1 97  ? -12.780 -3.139  2.285   1.00 49.74 97  A 1 
ATOM 781  C C   . HIS A 1 97  ? -11.431 -3.080  2.988   1.00 50.39 97  A 1 
ATOM 782  O O   . HIS A 1 97  ? -10.816 -4.106  3.266   1.00 51.25 97  A 1 
ATOM 783  C CB  . HIS A 1 97  ? -13.938 -3.387  3.256   1.00 50.21 97  A 1 
ATOM 784  C CG  . HIS A 1 97  ? -15.280 -3.309  2.570   1.00 46.59 97  A 1 
ATOM 785  N ND1 . HIS A 1 97  ? -15.901 -2.144  2.150   1.00 42.68 97  A 1 
ATOM 786  C CD2 . HIS A 1 97  ? -16.072 -4.368  2.221   1.00 41.28 97  A 1 
ATOM 787  C CE1 . HIS A 1 97  ? -17.054 -2.502  1.567   1.00 39.12 97  A 1 
ATOM 788  N NE2 . HIS A 1 97  ? -17.192 -3.841  1.580   1.00 39.30 97  A 1 
ATOM 789  N N   . VAL A 1 98  ? -10.937 -1.875  3.268   1.00 52.60 98  A 1 
ATOM 790  C CA  . VAL A 1 98  ? -9.675  -1.672  3.982   1.00 53.27 98  A 1 
ATOM 791  C C   . VAL A 1 98  ? -9.937  -0.808  5.199   1.00 54.76 98  A 1 
ATOM 792  O O   . VAL A 1 98  ? -10.422 0.314   5.081   1.00 53.53 98  A 1 
ATOM 793  C CB  . VAL A 1 98  ? -8.579  -1.079  3.084   1.00 51.60 98  A 1 
ATOM 794  C CG1 . VAL A 1 98  ? -7.271  -0.918  3.867   1.00 44.55 98  A 1 
ATOM 795  C CG2 . VAL A 1 98  ? -8.296  -1.993  1.885   1.00 47.87 98  A 1 
ATOM 796  N N   . HIS A 1 99  ? -9.568  -1.333  6.361   1.00 47.07 99  A 1 
ATOM 797  C CA  . HIS A 1 99  ? -9.594  -0.639  7.640   1.00 48.54 99  A 1 
ATOM 798  C C   . HIS A 1 99  ? -8.175  -0.538  8.185   1.00 47.62 99  A 1 
ATOM 799  O O   . HIS A 1 99  ? -7.322  -1.373  7.897   1.00 48.30 99  A 1 
ATOM 800  C CB  . HIS A 1 99  ? -10.537 -1.365  8.606   1.00 48.65 99  A 1 
ATOM 801  C CG  . HIS A 1 99  ? -11.944 -1.463  8.080   1.00 45.72 99  A 1 
ATOM 802  N ND1 . HIS A 1 99  ? -12.853 -0.436  7.999   1.00 41.36 99  A 1 
ATOM 803  C CD2 . HIS A 1 99  ? -12.546 -2.576  7.550   1.00 41.06 99  A 1 
ATOM 804  C CE1 . HIS A 1 99  ? -13.978 -0.915  7.442   1.00 38.35 99  A 1 
ATOM 805  N NE2 . HIS A 1 99  ? -13.832 -2.218  7.149   1.00 38.96 99  A 1 
ATOM 806  N N   . VAL A 1 100 ? -7.903  0.488   8.984   1.00 50.15 100 A 1 
ATOM 807  C CA  . VAL A 1 100 ? -6.608  0.642   9.649   1.00 51.20 100 A 1 
ATOM 808  C C   . VAL A 1 100 ? -6.838  0.637   11.146  1.00 53.18 100 A 1 
ATOM 809  O O   . VAL A 1 100 ? -7.634  1.422   11.655  1.00 51.88 100 A 1 
ATOM 810  C CB  . VAL A 1 100 ? -5.859  1.892   9.174   1.00 48.56 100 A 1 
ATOM 811  C CG1 . VAL A 1 100 ? -4.483  1.935   9.846   1.00 41.16 100 A 1 
ATOM 812  C CG2 . VAL A 1 100 ? -5.657  1.875   7.652   1.00 44.58 100 A 1 
ATOM 813  N N   . ALA A 1 101 ? -6.148  -0.255  11.847  1.00 50.33 101 A 1 
ATOM 814  C CA  . ALA A 1 101 ? -6.187  -0.363  13.291  1.00 52.21 101 A 1 
ATOM 815  C C   . ALA A 1 101 ? -4.864  0.127   13.887  1.00 52.33 101 A 1 
ATOM 816  O O   . ALA A 1 101 ? -3.788  -0.240  13.418  1.00 51.94 101 A 1 
ATOM 817  C CB  . ALA A 1 101 ? -6.531  -1.804  13.676  1.00 51.69 101 A 1 
ATOM 818  N N   . SER A 1 102 ? -4.958  0.955   14.929  1.00 48.21 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? -3.856  1.216   15.857  1.00 49.59 102 A 1 
ATOM 820  C C   . SER A 1 102 ? -3.901  0.155   16.948  1.00 50.33 102 A 1 
ATOM 821  O O   . SER A 1 102 ? -4.945  -0.025  17.580  1.00 51.09 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? -3.996  2.603   16.464  1.00 48.68 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? -2.918  2.936   17.302  1.00 42.79 102 A 1 
ATOM 824  N N   . VAL A 1 103 ? -2.794  -0.566  17.140  1.00 48.25 103 A 1 
ATOM 825  C CA  . VAL A 1 103 ? -2.705  -1.684  18.083  1.00 48.41 103 A 1 
ATOM 826  C C   . VAL A 1 103 ? -1.782  -1.297  19.233  1.00 50.55 103 A 1 
ATOM 827  O O   . VAL A 1 103 ? -0.573  -1.490  19.159  1.00 47.64 103 A 1 
ATOM 828  C CB  . VAL A 1 103 ? -2.252  -2.979  17.372  1.00 44.17 103 A 1 
ATOM 829  C CG1 . VAL A 1 103 ? -2.274  -4.173  18.334  1.00 39.07 103 A 1 
ATOM 830  C CG2 . VAL A 1 103 ? -3.172  -3.328  16.192  1.00 39.84 103 A 1 
ATOM 831  N N   . ASP A 1 104 ? -2.362  -0.773  20.312  1.00 42.94 104 A 1 
ATOM 832  C CA  . ASP A 1 104 ? -1.646  -0.561  21.570  1.00 44.81 104 A 1 
ATOM 833  C C   . ASP A 1 104 ? -1.644  -1.873  22.376  1.00 45.60 104 A 1 
ATOM 834  O O   . ASP A 1 104 ? -2.642  -2.220  23.007  1.00 44.11 104 A 1 
ATOM 835  C CB  . ASP A 1 104 ? -2.276  0.592   22.380  1.00 43.18 104 A 1 
ATOM 836  C CG  . ASP A 1 104 ? -1.875  1.998   21.918  1.00 39.66 104 A 1 
ATOM 837  O OD1 . ASP A 1 104 ? -0.726  2.160   21.473  1.00 36.88 104 A 1 
ATOM 838  O OD2 . ASP A 1 104 ? -2.720  2.912   22.082  1.00 36.78 104 A 1 
ATOM 839  N N   . GLN A 1 105 ? -0.508  -2.596  22.367  1.00 40.92 105 A 1 
ATOM 840  C CA  . GLN A 1 105 ? -0.188  -3.709  23.284  1.00 41.79 105 A 1 
ATOM 841  C C   . GLN A 1 105 ? -1.244  -4.834  23.407  1.00 43.95 105 A 1 
ATOM 842  O O   . GLN A 1 105 ? -1.443  -5.386  24.493  1.00 42.23 105 A 1 
ATOM 843  C CB  . GLN A 1 105 ? 0.198   -3.161  24.672  1.00 38.64 105 A 1 
ATOM 844  C CG  . GLN A 1 105 ? 1.404   -2.213  24.657  1.00 34.69 105 A 1 
ATOM 845  C CD  . GLN A 1 105 ? 1.840   -1.805  26.063  1.00 31.73 105 A 1 
ATOM 846  O OE1 . GLN A 1 105 ? 1.216   -2.092  27.075  1.00 30.69 105 A 1 
ATOM 847  N NE2 . GLN A 1 105 ? 2.953   -1.120  26.192  1.00 29.49 105 A 1 
ATOM 848  N N   . LEU A 1 106 ? -1.892  -5.207  22.312  1.00 42.45 106 A 1 
ATOM 849  C CA  . LEU A 1 106 ? -2.882  -6.283  22.295  1.00 43.93 106 A 1 
ATOM 850  C C   . LEU A 1 106 ? -2.292  -7.602  21.810  1.00 44.35 106 A 1 
ATOM 851  O O   . LEU A 1 106 ? -1.477  -7.642  20.885  1.00 43.30 106 A 1 
ATOM 852  C CB  . LEU A 1 106 ? -4.072  -5.882  21.430  1.00 41.69 106 A 1 
ATOM 853  C CG  . LEU A 1 106 ? -4.914  -4.787  22.088  1.00 38.85 106 A 1 
ATOM 854  C CD1 . LEU A 1 106 ? -5.749  -4.145  21.015  1.00 36.44 106 A 1 
ATOM 855  C CD2 . LEU A 1 106 ? -5.849  -5.339  23.163  1.00 36.88 106 A 1 
ATOM 856  N N   . THR A 1 107 ? -2.760  -8.690  22.410  1.00 46.47 107 A 1 
ATOM 857  C CA  . THR A 1 107 ? -2.565  -10.020 21.842  1.00 47.51 107 A 1 
ATOM 858  C C   . THR A 1 107 ? -3.423  -10.191 20.584  1.00 48.71 107 A 1 
ATOM 859  O O   . THR A 1 107 ? -4.458  -9.553  20.395  1.00 47.74 107 A 1 
ATOM 860  C CB  . THR A 1 107 ? -2.845  -11.135 22.860  1.00 44.98 107 A 1 
ATOM 861  O OG1 . THR A 1 107 ? -4.193  -11.116 23.240  1.00 40.78 107 A 1 
ATOM 862  C CG2 . THR A 1 107 ? -1.975  -11.034 24.113  1.00 40.08 107 A 1 
ATOM 863  N N   . TYR A 1 108 ? -2.985  -11.087 19.707  1.00 45.62 108 A 1 
ATOM 864  C CA  . TYR A 1 108 ? -3.680  -11.372 18.447  1.00 46.13 108 A 1 
ATOM 865  C C   . TYR A 1 108 ? -5.143  -11.814 18.653  1.00 47.75 108 A 1 
ATOM 866  O O   . TYR A 1 108 ? -6.029  -11.415 17.903  1.00 47.63 108 A 1 
ATOM 867  C CB  . TYR A 1 108 ? -2.869  -12.441 17.726  1.00 43.74 108 A 1 
ATOM 868  C CG  . TYR A 1 108 ? -3.453  -12.893 16.411  1.00 39.41 108 A 1 
ATOM 869  C CD1 . TYR A 1 108 ? -3.960  -14.200 16.290  1.00 36.96 108 A 1 
ATOM 870  C CD2 . TYR A 1 108 ? -3.453  -12.023 15.309  1.00 36.21 108 A 1 
ATOM 871  C CE1 . TYR A 1 108 ? -4.426  -14.657 15.051  1.00 33.07 108 A 1 
ATOM 872  C CE2 . TYR A 1 108 ? -3.925  -12.477 14.064  1.00 33.02 108 A 1 
ATOM 873  C CZ  . TYR A 1 108 ? -4.394  -13.804 13.932  1.00 33.37 108 A 1 
ATOM 874  O OH  . TYR A 1 108 ? -4.790  -14.267 12.722  1.00 32.24 108 A 1 
ATOM 875  N N   . GLU A 1 109 ? -5.403  -12.597 19.708  1.00 46.74 109 A 1 
ATOM 876  C CA  . GLU A 1 109 ? -6.750  -13.075 20.045  1.00 47.68 109 A 1 
ATOM 877  C C   . GLU A 1 109 ? -7.682  -11.942 20.495  1.00 49.42 109 A 1 
ATOM 878  O O   . GLU A 1 109 ? -8.847  -11.912 20.101  1.00 48.75 109 A 1 
ATOM 879  C CB  . GLU A 1 109 ? -6.662  -14.129 21.156  1.00 46.43 109 A 1 
ATOM 880  C CG  . GLU A 1 109 ? -5.938  -15.410 20.704  1.00 40.60 109 A 1 
ATOM 881  C CD  . GLU A 1 109 ? -5.953  -16.517 21.770  1.00 37.76 109 A 1 
ATOM 882  O OE1 . GLU A 1 109 ? -5.385  -17.589 21.474  1.00 34.93 109 A 1 
ATOM 883  O OE2 . GLU A 1 109 ? -6.554  -16.305 22.844  1.00 34.13 109 A 1 
ATOM 884  N N   . GLU A 1 110 ? -7.173  -10.987 21.288  1.00 49.79 110 A 1 
ATOM 885  C CA  . GLU A 1 110 ? -7.929  -9.801  21.716  1.00 51.17 110 A 1 
ATOM 886  C C   . GLU A 1 110 ? -8.271  -8.899  20.521  1.00 52.20 110 A 1 
ATOM 887  O O   . GLU A 1 110 ? -9.392  -8.396  20.422  1.00 51.93 110 A 1 
ATOM 888  C CB  . GLU A 1 110 ? -7.107  -9.014  22.750  1.00 50.47 110 A 1 
ATOM 889  C CG  . GLU A 1 110 ? -6.991  -9.710  24.120  1.00 45.20 110 A 1 
ATOM 890  C CD  . GLU A 1 110 ? -5.841  -9.145  24.984  1.00 42.76 110 A 1 
ATOM 891  O OE1 . GLU A 1 110 ? -5.921  -9.208  26.224  1.00 42.03 110 A 1 
ATOM 892  O OE2 . GLU A 1 110 ? -4.817  -8.711  24.399  1.00 40.73 110 A 1 
ATOM 893  N N   . PHE A 1 111 ? -7.346  -8.757  19.575  1.00 48.17 111 A 1 
ATOM 894  C CA  . PHE A 1 111 ? -7.592  -8.010  18.345  1.00 48.05 111 A 1 
ATOM 895  C C   . PHE A 1 111 ? -8.694  -8.652  17.492  1.00 47.99 111 A 1 
ATOM 896  O O   . PHE A 1 111 ? -9.620  -7.959  17.081  1.00 48.13 111 A 1 
ATOM 897  C CB  . PHE A 1 111 ? -6.289  -7.859  17.558  1.00 46.90 111 A 1 
ATOM 898  C CG  . PHE A 1 111 ? -6.474  -7.124  16.241  1.00 43.88 111 A 1 
ATOM 899  C CD1 . PHE A 1 111 ? -6.405  -7.824  15.022  1.00 41.48 111 A 1 
ATOM 900  C CD2 . PHE A 1 111 ? -6.768  -5.751  16.238  1.00 42.36 111 A 1 
ATOM 901  C CE1 . PHE A 1 111 ? -6.623  -7.147  13.808  1.00 38.94 111 A 1 
ATOM 902  C CE2 . PHE A 1 111 ? -6.991  -5.073  15.024  1.00 39.90 111 A 1 
ATOM 903  C CZ  . PHE A 1 111 ? -6.919  -5.771  13.808  1.00 40.41 111 A 1 
ATOM 904  N N   . ILE A 1 112 ? -8.647  -9.974  17.275  1.00 49.14 112 A 1 
ATOM 905  C CA  . ILE A 1 112 ? -9.682  -10.710 16.526  1.00 48.89 112 A 1 
ATOM 906  C C   . ILE A 1 112 ? -11.067 -10.502 17.146  1.00 49.04 112 A 1 
ATOM 907  O O   . ILE A 1 112 ? -12.024 -10.228 16.424  1.00 47.81 112 A 1 
ATOM 908  C CB  . ILE A 1 112 ? -9.323  -12.214 16.444  1.00 46.93 112 A 1 
ATOM 909  C CG1 . ILE A 1 112 ? -8.135  -12.409 15.482  1.00 43.03 112 A 1 
ATOM 910  C CG2 . ILE A 1 112 ? -10.521 -13.068 15.977  1.00 41.79 112 A 1 
ATOM 911  C CD1 . ILE A 1 112 ? -7.523  -13.814 15.528  1.00 39.44 112 A 1 
ATOM 912  N N   . ARG A 1 113 ? -11.164 -10.583 18.486  1.00 50.98 113 A 1 
ATOM 913  C CA  . ARG A 1 113 ? -12.437 -10.397 19.206  1.00 51.65 113 A 1 
ATOM 914  C C   . ARG A 1 113 ? -12.992 -8.974  19.102  1.00 52.23 113 A 1 
ATOM 915  O O   . ARG A 1 113 ? -14.190 -8.789  19.275  1.00 51.42 113 A 1 
ATOM 916  C CB  . ARG A 1 113 ? -12.255 -10.780 20.681  1.00 50.39 113 A 1 
ATOM 917  C CG  . ARG A 1 113 ? -12.083 -12.295 20.875  1.00 47.46 113 A 1 
ATOM 918  C CD  . ARG A 1 113 ? -11.820 -12.590 22.350  1.00 46.10 113 A 1 
ATOM 919  N NE  . ARG A 1 113 ? -11.472 -14.007 22.575  1.00 43.77 113 A 1 
ATOM 920  C CZ  . ARG A 1 113 ? -11.209 -14.554 23.750  1.00 38.59 113 A 1 
ATOM 921  N NH1 . ARG A 1 113 ? -11.323 -13.887 24.869  1.00 37.94 113 A 1 
ATOM 922  N NH2 . ARG A 1 113 ? -10.803 -15.790 23.820  1.00 36.48 113 A 1 
ATOM 923  N N   . SER A 1 114 ? -12.150 -7.988  18.820  1.00 50.99 114 A 1 
ATOM 924  C CA  . SER A 1 114 ? -12.560 -6.586  18.672  1.00 50.42 114 A 1 
ATOM 925  C C   . SER A 1 114 ? -13.155 -6.241  17.298  1.00 49.94 114 A 1 
ATOM 926  O O   . SER A 1 114 ? -13.704 -5.156  17.127  1.00 48.55 114 A 1 
ATOM 927  C CB  . SER A 1 114 ? -11.385 -5.667  19.011  1.00 48.23 114 A 1 
ATOM 928  O OG  . SER A 1 114 ? -10.442 -5.590  17.955  1.00 44.25 114 A 1 
ATOM 929  N N   . ILE A 1 115 ? -13.053 -7.145  16.319  1.00 48.12 115 A 1 
ATOM 930  C CA  . ILE A 1 115 ? -13.567 -6.909  14.963  1.00 47.29 115 A 1 
ATOM 931  C C   . ILE A 1 115 ? -15.093 -7.113  14.960  1.00 46.04 115 A 1 
ATOM 932  O O   . ILE A 1 115 ? -15.562 -8.217  15.238  1.00 44.19 115 A 1 
ATOM 933  C CB  . ILE A 1 115 ? -12.845 -7.798  13.923  1.00 45.42 115 A 1 
ATOM 934  C CG1 . ILE A 1 115 ? -11.322 -7.527  13.940  1.00 42.79 115 A 1 
ATOM 935  C CG2 . ILE A 1 115 ? -13.416 -7.533  12.517  1.00 42.09 115 A 1 
ATOM 936  C CD1 . ILE A 1 115 ? -10.502 -8.475  13.061  1.00 40.28 115 A 1 
ATOM 937  N N   . PRO A 1 116 ? -15.893 -6.092  14.612  1.00 45.01 116 A 1 
ATOM 938  C CA  . PRO A 1 116 ? -17.350 -6.124  14.785  1.00 43.67 116 A 1 
ATOM 939  C C   . PRO A 1 116 ? -18.106 -6.970  13.747  1.00 42.58 116 A 1 
ATOM 940  O O   . PRO A 1 116 ? -19.336 -7.002  13.759  1.00 40.47 116 A 1 
ATOM 941  C CB  . PRO A 1 116 ? -17.773 -4.649  14.761  1.00 41.33 116 A 1 
ATOM 942  C CG  . PRO A 1 116 ? -16.720 -3.986  13.871  1.00 40.44 116 A 1 
ATOM 943  C CD  . PRO A 1 116 ? -15.452 -4.767  14.210  1.00 42.59 116 A 1 
ATOM 944  N N   . THR A 1 117 ? -17.407 -7.634  12.814  1.00 40.49 117 A 1 
ATOM 945  C CA  . THR A 1 117 ? -18.037 -8.390  11.721  1.00 40.23 117 A 1 
ATOM 946  C C   . THR A 1 117 ? -18.217 -9.874  12.072  1.00 39.91 117 A 1 
ATOM 947  O O   . THR A 1 117 ? -17.225 -10.579 12.265  1.00 37.81 117 A 1 
ATOM 948  C CB  . THR A 1 117 ? -17.266 -8.234  10.403  1.00 37.89 117 A 1 
ATOM 949  O OG1 . THR A 1 117 ? -15.878 -8.250  10.618  1.00 35.52 117 A 1 
ATOM 950  C CG2 . THR A 1 117 ? -17.597 -6.901  9.734   1.00 34.54 117 A 1 
ATOM 951  N N   . PRO A 1 118 ? -19.452 -10.398 12.091  1.00 35.15 118 A 1 
ATOM 952  C CA  . PRO A 1 118 ? -19.757 -11.764 12.541  1.00 34.50 118 A 1 
ATOM 953  C C   . PRO A 1 118 ? -19.460 -12.877 11.513  1.00 34.55 118 A 1 
ATOM 954  O O   . PRO A 1 118 ? -19.820 -14.026 11.742  1.00 33.01 118 A 1 
ATOM 955  C CB  . PRO A 1 118 ? -21.242 -11.713 12.938  1.00 31.98 118 A 1 
ATOM 956  C CG  . PRO A 1 118 ? -21.824 -10.658 11.995  1.00 31.02 118 A 1 
ATOM 957  C CD  . PRO A 1 118 ? -20.684 -9.654  11.863  1.00 32.31 118 A 1 
ATOM 958  N N   . THR A 1 119 ? -18.833 -12.567 10.375  1.00 34.97 119 A 1 
ATOM 959  C CA  . THR A 1 119 ? -18.703 -13.477 9.213   1.00 34.83 119 A 1 
ATOM 960  C C   . THR A 1 119 ? -17.262 -13.636 8.721   1.00 35.71 119 A 1 
ATOM 961  O O   . THR A 1 119 ? -17.017 -13.838 7.535   1.00 34.18 119 A 1 
ATOM 962  C CB  . THR A 1 119 ? -19.645 -13.037 8.075   1.00 31.67 119 A 1 
ATOM 963  O OG1 . THR A 1 119 ? -19.524 -11.649 7.859   1.00 28.99 119 A 1 
ATOM 964  C CG2 . THR A 1 119 ? -21.112 -13.304 8.397   1.00 27.92 119 A 1 
ATOM 965  N N   . THR A 1 120 ? -16.273 -13.543 9.623   1.00 35.76 120 A 1 
ATOM 966  C CA  . THR A 1 120 ? -14.857 -13.725 9.273   1.00 36.17 120 A 1 
ATOM 967  C C   . THR A 1 120 ? -14.528 -15.206 9.079   1.00 37.28 120 A 1 
ATOM 968  O O   . THR A 1 120 ? -14.555 -15.972 10.039  1.00 36.18 120 A 1 
ATOM 969  C CB  . THR A 1 120 ? -13.945 -13.119 10.344  1.00 33.93 120 A 1 
ATOM 970  O OG1 . THR A 1 120 ? -14.218 -11.743 10.488  1.00 31.63 120 A 1 
ATOM 971  C CG2 . THR A 1 120 ? -12.465 -13.258 9.993   1.00 30.60 120 A 1 
ATOM 972  N N   . LEU A 1 121 ? -14.169 -15.605 7.863   1.00 35.70 121 A 1 
ATOM 973  C CA  . LEU A 1 121 ? -13.803 -16.985 7.513   1.00 35.92 121 A 1 
ATOM 974  C C   . LEU A 1 121 ? -12.333 -17.313 7.797   1.00 37.12 121 A 1 
ATOM 975  O O   . LEU A 1 121 ? -12.008 -18.453 8.115   1.00 36.07 121 A 1 
ATOM 976  C CB  . LEU A 1 121 ? -14.115 -17.218 6.023   1.00 33.51 121 A 1 
ATOM 977  C CG  . LEU A 1 121 ? -15.617 -17.321 5.704   1.00 30.33 121 A 1 
ATOM 978  C CD1 . LEU A 1 121 ? -15.808 -17.297 4.187   1.00 27.58 121 A 1 
ATOM 979  C CD2 . LEU A 1 121 ? -16.228 -18.615 6.227   1.00 27.83 121 A 1 
ATOM 980  N N   . ALA A 1 122 ? -11.425 -16.338 7.681   1.00 39.17 122 A 1 
ATOM 981  C CA  . ALA A 1 122 ? -10.001 -16.531 7.939   1.00 39.03 122 A 1 
ATOM 982  C C   . ALA A 1 122 ? -9.320  -15.217 8.329   1.00 39.84 122 A 1 
ATOM 983  O O   . ALA A 1 122 ? -9.641  -14.158 7.791   1.00 38.77 122 A 1 
ATOM 984  C CB  . ALA A 1 122 ? -9.342  -17.136 6.696   1.00 37.01 122 A 1 
ATOM 985  N N   . ILE A 1 123 ? -8.325  -15.312 9.238   1.00 38.00 123 A 1 
ATOM 986  C CA  . ILE A 1 123 ? -7.440  -14.191 9.580   1.00 37.69 123 A 1 
ATOM 987  C C   . ILE A 1 123 ? -5.991  -14.663 9.449   1.00 37.79 123 A 1 
ATOM 988  O O   . ILE A 1 123 ? -5.566  -15.585 10.140  1.00 36.71 123 A 1 
ATOM 989  C CB  . ILE A 1 123 ? -7.747  -13.600 10.970  1.00 35.97 123 A 1 
ATOM 990  C CG1 . ILE A 1 123 ? -9.232  -13.176 11.076  1.00 33.47 123 A 1 
ATOM 991  C CG2 . ILE A 1 123 ? -6.813  -12.405 11.232  1.00 33.10 123 A 1 
ATOM 992  C CD1 . ILE A 1 123 ? -9.637  -12.549 12.407  1.00 31.51 123 A 1 
ATOM 993  N N   . ILE A 1 124 ? -5.228  -14.034 8.563   1.00 40.55 124 A 1 
ATOM 994  C CA  . ILE A 1 124 ? -3.816  -14.358 8.318   1.00 40.09 124 A 1 
ATOM 995  C C   . ILE A 1 124 ? -2.946  -13.317 9.019   1.00 40.15 124 A 1 
ATOM 996  O O   . ILE A 1 124 ? -3.049  -12.124 8.732   1.00 38.46 124 A 1 
ATOM 997  C CB  . ILE A 1 124 ? -3.518  -14.466 6.807   1.00 37.94 124 A 1 
ATOM 998  C CG1 . ILE A 1 124 ? -4.435  -15.526 6.151   1.00 35.27 124 A 1 
ATOM 999  C CG2 . ILE A 1 124 ? -2.034  -14.807 6.583   1.00 34.59 124 A 1 
ATOM 1000 C CD1 . ILE A 1 124 ? -4.262  -15.659 4.637   1.00 32.67 124 A 1 
ATOM 1001 N N   . ASN A 1 125 ? -2.075  -13.780 9.937   1.00 37.51 125 A 1 
ATOM 1002 C CA  . ASN A 1 125 ? -1.060  -12.959 10.588  1.00 37.46 125 A 1 
ATOM 1003 C C   . ASN A 1 125 ? 0.292   -13.145 9.886   1.00 38.22 125 A 1 
ATOM 1004 O O   . ASN A 1 125 ? 0.726   -14.270 9.648   1.00 37.21 125 A 1 
ATOM 1005 C CB  . ASN A 1 125 ? -1.004  -13.312 12.081  1.00 34.97 125 A 1 
ATOM 1006 C CG  . ASN A 1 125 ? -0.131  -12.363 12.892  1.00 32.02 125 A 1 
ATOM 1007 O OD1 . ASN A 1 125 ? 0.462   -11.426 12.393  1.00 29.79 125 A 1 
ATOM 1008 N ND2 . ASN A 1 125 ? -0.029  -12.577 14.177  1.00 29.41 125 A 1 
ATOM 1009 N N   . MET A 1 126 ? 0.973   -12.055 9.576   1.00 37.76 126 A 1 
ATOM 1010 C CA  . MET A 1 126 ? 2.319   -12.064 9.008   1.00 37.60 126 A 1 
ATOM 1011 C C   . MET A 1 126 ? 3.311   -11.512 10.031  1.00 38.60 126 A 1 
ATOM 1012 O O   . MET A 1 126 ? 3.342   -10.308 10.281  1.00 36.92 126 A 1 
ATOM 1013 C CB  . MET A 1 126 ? 2.361   -11.271 7.698   1.00 34.72 126 A 1 
ATOM 1014 C CG  . MET A 1 126 ? 1.516   -11.920 6.599   1.00 31.17 126 A 1 
ATOM 1015 S SD  . MET A 1 126 ? 1.738   -11.164 4.967   1.00 28.96 126 A 1 
ATOM 1016 C CE  . MET A 1 126 ? 3.384   -11.789 4.527   1.00 27.31 126 A 1 
ATOM 1017 N N   . ASP A 1 127 ? 4.141   -12.388 10.609  1.00 36.39 127 A 1 
ATOM 1018 C CA  . ASP A 1 127 ? 5.258   -11.982 11.466  1.00 36.77 127 A 1 
ATOM 1019 C C   . ASP A 1 127 ? 6.351   -11.319 10.601  1.00 36.96 127 A 1 
ATOM 1020 O O   . ASP A 1 127 ? 6.965   -11.996 9.772   1.00 35.85 127 A 1 
ATOM 1021 C CB  . ASP A 1 127 ? 5.774   -13.201 12.251  1.00 35.96 127 A 1 
ATOM 1022 C CG  . ASP A 1 127 ? 6.902   -12.884 13.245  1.00 33.45 127 A 1 
ATOM 1023 O OD1 . ASP A 1 127 ? 7.484   -11.777 13.171  1.00 31.33 127 A 1 
ATOM 1024 O OD2 . ASP A 1 127 ? 7.223   -13.797 14.042  1.00 30.81 127 A 1 
ATOM 1025 N N   . PRO A 1 128 ? 6.630   -10.009 10.778  1.00 35.42 128 A 1 
ATOM 1026 C CA  . PRO A 1 128 ? 7.607   -9.291  9.964   1.00 34.81 128 A 1 
ATOM 1027 C C   . PRO A 1 128 ? 9.048   -9.793  10.151  1.00 34.63 128 A 1 
ATOM 1028 O O   . PRO A 1 128 ? 9.904   -9.508  9.312   1.00 33.13 128 A 1 
ATOM 1029 C CB  . PRO A 1 128 ? 7.453   -7.819  10.371  1.00 32.60 128 A 1 
ATOM 1030 C CG  . PRO A 1 128 ? 6.900   -7.879  11.790  1.00 31.80 128 A 1 
ATOM 1031 C CD  . PRO A 1 128 ? 6.027   -9.121  11.765  1.00 32.84 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? 9.336   -10.549 11.232  1.00 28.75 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? 10.667  -11.082 11.539  1.00 28.00 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? 10.915  -12.476 10.944  1.00 28.55 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? 12.068  -12.886 10.811  1.00 26.71 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? 10.866  -11.080 13.064  1.00 25.37 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? 10.819  -9.679  13.709  1.00 23.57 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? 10.858  -9.810  15.229  1.00 21.81 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? 12.005  -8.815  13.276  1.00 22.44 129 A 1 
ATOM 1040 N N   . LYS A 1 130 ? 9.871   -13.208 10.551  1.00 29.26 130 A 1 
ATOM 1041 C CA  . LYS A 1 130 ? 9.982   -14.532 9.922   1.00 28.93 130 A 1 
ATOM 1042 C C   . LYS A 1 130 ? 9.732   -14.439 8.421   1.00 28.95 130 A 1 
ATOM 1043 O O   . LYS A 1 130 ? 8.646   -14.720 7.931   1.00 28.12 130 A 1 
ATOM 1044 C CB  . LYS A 1 130 ? 9.056   -15.533 10.623  1.00 28.00 130 A 1 
ATOM 1045 C CG  . LYS A 1 130 ? 9.530   -15.830 12.050  1.00 26.58 130 A 1 
ATOM 1046 C CD  . LYS A 1 130 ? 8.601   -16.858 12.701  1.00 25.58 130 A 1 
ATOM 1047 C CE  . LYS A 1 130 ? 9.018   -17.082 14.151  1.00 23.85 130 A 1 
ATOM 1048 N NZ  . LYS A 1 130 ? 8.011   -17.898 14.868  1.00 22.61 130 A 1 
ATOM 1049 N N   . GLY A 1 131 ? 10.766  -14.058 7.697   1.00 28.70 131 A 1 
ATOM 1050 C CA  . GLY A 1 131 ? 10.729  -13.730 6.267   1.00 28.55 131 A 1 
ATOM 1051 C C   . GLY A 1 131 ? 10.210  -14.787 5.284   1.00 28.95 131 A 1 
ATOM 1052 O O   . GLY A 1 131 ? 10.158  -14.463 4.104   1.00 27.61 131 A 1 
ATOM 1053 N N   . ASN A 1 132 ? 9.833   -16.003 5.732   1.00 25.96 132 A 1 
ATOM 1054 C CA  . ASN A 1 132 ? 9.403   -17.105 4.856   1.00 25.79 132 A 1 
ATOM 1055 C C   . ASN A 1 132 ? 8.181   -17.900 5.363   1.00 26.40 132 A 1 
ATOM 1056 O O   . ASN A 1 132 ? 7.853   -18.926 4.774   1.00 25.34 132 A 1 
ATOM 1057 C CB  . ASN A 1 132 ? 10.609  -18.046 4.626   1.00 24.22 132 A 1 
ATOM 1058 C CG  . ASN A 1 132 ? 11.648  -17.507 3.650   1.00 22.43 132 A 1 
ATOM 1059 O OD1 . ASN A 1 132 ? 11.436  -16.585 2.889   1.00 20.69 132 A 1 
ATOM 1060 N ND2 . ASN A 1 132 ? 12.818  -18.091 3.621   1.00 20.48 132 A 1 
ATOM 1061 N N   . ALA A 1 133 ? 7.510   -17.493 6.446   1.00 24.40 133 A 1 
ATOM 1062 C CA  . ALA A 1 133 ? 6.369   -18.235 6.978   1.00 24.50 133 A 1 
ATOM 1063 C C   . ALA A 1 133 ? 5.047   -17.585 6.544   1.00 25.04 133 A 1 
ATOM 1064 O O   . ALA A 1 133 ? 4.458   -16.799 7.281   1.00 23.99 133 A 1 
ATOM 1065 C CB  . ALA A 1 133 ? 6.528   -18.402 8.494   1.00 22.85 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? 4.557   -17.951 5.358   1.00 26.24 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? 3.107   -17.987 5.154   1.00 26.28 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? 2.643   -19.196 5.968   1.00 26.67 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? 2.968   -20.329 5.620   1.00 25.96 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? 2.723   -18.088 3.656   1.00 24.93 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? 3.272   -16.865 2.877   1.00 23.10 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? 1.195   -18.183 3.510   1.00 23.06 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? 3.090   -16.954 1.356   1.00 21.89 134 A 1 
ATOM 1074 N N   . LEU A 1 135 ? 1.980   -18.958 7.103   1.00 28.44 135 A 1 
ATOM 1075 C CA  . LEU A 1 135 ? 1.273   -20.021 7.801   1.00 28.83 135 A 1 
ATOM 1076 C C   . LEU A 1 135 ? 0.195   -20.516 6.836   1.00 29.42 135 A 1 
ATOM 1077 O O   . LEU A 1 135 ? -0.776  -19.806 6.581   1.00 28.35 135 A 1 
ATOM 1078 C CB  . LEU A 1 135 ? 0.695   -19.490 9.130   1.00 27.18 135 A 1 
ATOM 1079 C CG  . LEU A 1 135 ? 1.704   -19.541 10.292  1.00 24.85 135 A 1 
ATOM 1080 C CD1 . LEU A 1 135 ? 1.369   -18.508 11.360  1.00 22.88 135 A 1 
ATOM 1081 C CD2 . LEU A 1 135 ? 1.711   -20.920 10.954  1.00 22.98 135 A 1 
ATOM 1082 N N   . GLU A 1 136 ? 0.416   -21.699 6.254   1.00 28.49 136 A 1 
ATOM 1083 C CA  . GLU A 1 136 ? -0.661  -22.446 5.615   1.00 28.78 136 A 1 
ATOM 1084 C C   . GLU A 1 136 ? -1.733  -22.633 6.682   1.00 29.21 136 A 1 
ATOM 1085 O O   . GLU A 1 136 ? -1.475  -23.195 7.747   1.00 28.38 136 A 1 
ATOM 1086 C CB  . GLU A 1 136 ? -0.153  -23.782 5.035   1.00 27.64 136 A 1 
ATOM 1087 C CG  . GLU A 1 136 ? 0.598   -23.557 3.708   1.00 25.59 136 A 1 
ATOM 1088 C CD  . GLU A 1 136 ? 1.199   -24.821 3.061   1.00 24.21 136 A 1 
ATOM 1089 O OE1 . GLU A 1 136 ? 1.688   -24.678 1.901   1.00 22.62 136 A 1 
ATOM 1090 O OE2 . GLU A 1 136 ? 1.243   -25.881 3.713   1.00 22.73 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? -2.899  -22.049 6.449   1.00 33.34 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? -4.032  -22.193 7.352   1.00 33.34 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? -4.393  -23.668 7.314   1.00 33.21 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? -4.794  -24.170 6.263   1.00 32.43 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? -5.209  -21.281 6.934   1.00 32.25 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? -4.792  -19.792 6.968   1.00 30.45 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? -6.413  -21.508 7.859   1.00 30.22 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? -5.852  -18.850 6.378   1.00 29.04 137 A 1 
ATOM 1099 N N   . ASP A 1 138 ? -4.211  -24.357 8.448   1.00 29.88 138 A 1 
ATOM 1100 C CA  . ASP A 1 138 ? -4.716  -25.712 8.607   1.00 30.30 138 A 1 
ATOM 1101 C C   . ASP A 1 138 ? -6.237  -25.662 8.403   1.00 31.10 138 A 1 
ATOM 1102 O O   . ASP A 1 138 ? -6.915  -24.960 9.167   1.00 30.42 138 A 1 
ATOM 1103 C CB  . ASP A 1 138 ? -4.312  -26.252 9.991   1.00 28.73 138 A 1 
ATOM 1104 C CG  . ASP A 1 138 ? -4.732  -27.707 10.246  1.00 26.33 138 A 1 
ATOM 1105 O OD1 . ASP A 1 138 ? -5.651  -28.210 9.561   1.00 24.59 138 A 1 
ATOM 1106 O OD2 . ASP A 1 138 ? -4.150  -28.307 11.175  1.00 24.49 138 A 1 
ATOM 1107 N N   . PRO A 1 139 ? -6.786  -26.355 7.397   1.00 31.97 139 A 1 
ATOM 1108 C CA  . PRO A 1 139 ? -8.222  -26.382 7.136   1.00 31.92 139 A 1 
ATOM 1109 C C   . PRO A 1 139 ? -9.032  -26.706 8.390   1.00 32.41 139 A 1 
ATOM 1110 O O   . PRO A 1 139 ? -10.102 -26.144 8.604   1.00 31.64 139 A 1 
ATOM 1111 C CB  . PRO A 1 139 ? -8.411  -27.446 6.048   1.00 30.15 139 A 1 
ATOM 1112 C CG  . PRO A 1 139 ? -7.079  -27.442 5.304   1.00 29.40 139 A 1 
ATOM 1113 C CD  . PRO A 1 139 ? -6.069  -27.155 6.410   1.00 30.29 139 A 1 
ATOM 1114 N N   . THR A 1 140 ? -8.481  -27.520 9.297   1.00 28.28 140 A 1 
ATOM 1115 C CA  . THR A 1 140 ? -9.090  -27.905 10.575  1.00 27.98 140 A 1 
ATOM 1116 C C   . THR A 1 140 ? -9.346  -26.698 11.493  1.00 28.57 140 A 1 
ATOM 1117 O O   . THR A 1 140 ? -10.357 -26.651 12.196  1.00 27.60 140 A 1 
ATOM 1118 C CB  . THR A 1 140 ? -8.180  -28.901 11.313  1.00 26.77 140 A 1 
ATOM 1119 O OG1 . THR A 1 140 ? -7.528  -29.778 10.413  1.00 25.22 140 A 1 
ATOM 1120 C CG2 . THR A 1 140 ? -8.962  -29.771 12.280  1.00 25.05 140 A 1 
ATOM 1121 N N   . ILE A 1 141 ? -8.462  -25.692 11.477  1.00 29.84 141 A 1 
ATOM 1122 C CA  . ILE A 1 141 ? -8.612  -24.454 12.257  1.00 30.11 141 A 1 
ATOM 1123 C C   . ILE A 1 141 ? -9.719  -23.591 11.646  1.00 31.07 141 A 1 
ATOM 1124 O O   . ILE A 1 141 ? -10.579 -23.102 12.381  1.00 30.24 141 A 1 
ATOM 1125 C CB  . ILE A 1 141 ? -7.266  -23.700 12.374  1.00 28.18 141 A 1 
ATOM 1126 C CG1 . ILE A 1 141 ? -6.235  -24.579 13.117  1.00 25.66 141 A 1 
ATOM 1127 C CG2 . ILE A 1 141 ? -7.456  -22.352 13.099  1.00 25.00 141 A 1 
ATOM 1128 C CD1 . ILE A 1 141 ? -4.828  -23.969 13.209  1.00 23.77 141 A 1 
ATOM 1129 N N   . SER A 1 142 ? -9.765  -23.477 10.319  1.00 33.89 142 A 1 
ATOM 1130 C CA  . SER A 1 142 ? -10.843 -22.789 9.602   1.00 34.18 142 A 1 
ATOM 1131 C C   . SER A 1 142 ? -12.209 -23.412 9.909   1.00 34.51 142 A 1 
ATOM 1132 O O   . SER A 1 142 ? -13.140 -22.689 10.247  1.00 33.36 142 A 1 
ATOM 1133 C CB  . SER A 1 142 ? -10.585 -22.811 8.090   1.00 32.86 142 A 1 
ATOM 1134 O OG  . SER A 1 142 ? -9.318  -22.256 7.794   1.00 30.88 142 A 1 
ATOM 1135 N N   . PHE A 1 143 ? -12.308 -24.742 9.909   1.00 32.32 143 A 1 
ATOM 1136 C CA  . PHE A 1 143 ? -13.541 -25.451 10.272  1.00 32.39 143 A 1 
ATOM 1137 C C   . PHE A 1 143 ? -13.928 -25.263 11.745  1.00 33.49 143 A 1 
ATOM 1138 O O   . PHE A 1 143 ? -15.104 -25.064 12.038  1.00 32.36 143 A 1 
ATOM 1139 C CB  . PHE A 1 143 ? -13.423 -26.940 9.907   1.00 29.92 143 A 1 
ATOM 1140 C CG  . PHE A 1 143 ? -13.535 -27.214 8.415   1.00 27.12 143 A 1 
ATOM 1141 C CD1 . PHE A 1 143 ? -14.742 -26.941 7.741   1.00 24.89 143 A 1 
ATOM 1142 C CD2 . PHE A 1 143 ? -12.442 -27.720 7.691   1.00 24.77 143 A 1 
ATOM 1143 C CE1 . PHE A 1 143 ? -14.841 -27.140 6.350   1.00 22.97 143 A 1 
ATOM 1144 C CE2 . PHE A 1 143 ? -12.542 -27.922 6.299   1.00 22.47 143 A 1 
ATOM 1145 C CZ  . PHE A 1 143 ? -13.738 -27.623 5.626   1.00 22.34 143 A 1 
ATOM 1146 N N   . SER A 1 144 ? -12.969 -25.216 12.683  1.00 29.62 144 A 1 
ATOM 1147 C CA  . SER A 1 144 ? -13.267 -24.960 14.102  1.00 29.92 144 A 1 
ATOM 1148 C C   . SER A 1 144 ? -13.786 -23.544 14.376  1.00 30.48 144 A 1 
ATOM 1149 O O   . SER A 1 144 ? -14.565 -23.333 15.306  1.00 29.14 144 A 1 
ATOM 1150 C CB  . SER A 1 144 ? -12.029 -25.244 14.963  1.00 28.41 144 A 1 
ATOM 1151 O OG  . SER A 1 144 ? -11.087 -24.179 14.942  1.00 26.58 144 A 1 
ATOM 1152 N N   . ILE A 1 145 ? -13.352 -22.565 13.576  1.00 33.23 145 A 1 
ATOM 1153 C CA  . ILE A 1 145 ? -13.833 -21.180 13.629  1.00 33.41 145 A 1 
ATOM 1154 C C   . ILE A 1 145 ? -15.242 -21.103 13.034  1.00 33.74 145 A 1 
ATOM 1155 O O   . ILE A 1 145 ? -16.108 -20.456 13.623  1.00 32.60 145 A 1 
ATOM 1156 C CB  . ILE A 1 145 ? -12.826 -20.237 12.927  1.00 32.10 145 A 1 
ATOM 1157 C CG1 . ILE A 1 145 ? -11.502 -20.176 13.731  1.00 29.80 145 A 1 
ATOM 1158 C CG2 . ILE A 1 145 ? -13.401 -18.820 12.761  1.00 29.26 145 A 1 
ATOM 1159 C CD1 . ILE A 1 145 ? -10.336 -19.530 12.968  1.00 27.95 145 A 1 
ATOM 1160 N N   . ILE A 1 146 ? -15.486 -21.812 11.936  1.00 34.43 146 A 1 
ATOM 1161 C CA  . ILE A 1 146 ? -16.813 -21.957 11.327  1.00 34.39 146 A 1 
ATOM 1162 C C   . ILE A 1 146 ? -17.781 -22.601 12.335  1.00 34.75 146 A 1 
ATOM 1163 O O   . ILE A 1 146 ? -18.798 -21.989 12.652  1.00 33.78 146 A 1 
ATOM 1164 C CB  . ILE A 1 146 ? -16.694 -22.721 9.982   1.00 33.19 146 A 1 
ATOM 1165 C CG1 . ILE A 1 146 ? -15.946 -21.845 8.944   1.00 30.90 146 A 1 
ATOM 1166 C CG2 . ILE A 1 146 ? -18.063 -23.135 9.432   1.00 30.41 146 A 1 
ATOM 1167 C CD1 . ILE A 1 146 ? -15.481 -22.604 7.691   1.00 29.04 146 A 1 
ATOM 1168 N N   . ASP A 1 147 ? -17.435 -23.736 12.954  1.00 33.45 147 A 1 
ATOM 1169 C CA  . ASP A 1 147 ? -18.286 -24.403 13.955  1.00 34.08 147 A 1 
ATOM 1170 C C   . ASP A 1 147 ? -18.606 -23.508 15.164  1.00 34.24 147 A 1 
ATOM 1171 O O   . ASP A 1 147 ? -19.724 -23.521 15.674  1.00 34.19 147 A 1 
ATOM 1172 C CB  . ASP A 1 147 ? -17.614 -25.699 14.456  1.00 34.35 147 A 1 
ATOM 1173 C CG  . ASP A 1 147 ? -17.958 -26.957 13.648  1.00 32.77 147 A 1 
ATOM 1174 O OD1 . ASP A 1 147 ? -18.832 -26.883 12.760  1.00 31.25 147 A 1 
ATOM 1175 O OD2 . ASP A 1 147 ? -17.354 -28.006 13.978  1.00 31.72 147 A 1 
ATOM 1176 N N   . ARG A 1 148 ? -17.655 -22.674 15.622  1.00 33.25 148 A 1 
ATOM 1177 C CA  . ARG A 1 148 ? -17.905 -21.709 16.707  1.00 33.44 148 A 1 
ATOM 1178 C C   . ARG A 1 148 ? -18.755 -20.513 16.277  1.00 33.43 148 A 1 
ATOM 1179 O O   . ARG A 1 148 ? -19.484 -19.985 17.110  1.00 32.25 148 A 1 
ATOM 1180 C CB  . ARG A 1 148 ? -16.581 -21.226 17.317  1.00 31.76 148 A 1 
ATOM 1181 C CG  . ARG A 1 148 ? -16.038 -22.225 18.343  1.00 29.27 148 A 1 
ATOM 1182 C CD  . ARG A 1 148 ? -14.761 -21.658 18.965  1.00 27.51 148 A 1 
ATOM 1183 N NE  . ARG A 1 148 ? -14.277 -22.504 20.071  1.00 25.87 148 A 1 
ATOM 1184 C CZ  . ARG A 1 148 ? -13.188 -22.286 20.792  1.00 24.09 148 A 1 
ATOM 1185 N NH1 . ARG A 1 148 ? -12.409 -21.267 20.573  1.00 23.55 148 A 1 
ATOM 1186 N NH2 . ARG A 1 148 ? -12.866 -23.102 21.759  1.00 23.09 148 A 1 
ATOM 1187 N N   . LEU A 1 149 ? -18.649 -20.082 15.029  1.00 35.88 149 A 1 
ATOM 1188 C CA  . LEU A 1 149 ? -19.450 -18.984 14.477  1.00 35.50 149 A 1 
ATOM 1189 C C   . LEU A 1 149 ? -20.899 -19.410 14.188  1.00 35.63 149 A 1 
ATOM 1190 O O   . LEU A 1 149 ? -21.799 -18.578 14.280  1.00 34.25 149 A 1 
ATOM 1191 C CB  . LEU A 1 149 ? -18.760 -18.444 13.207  1.00 33.47 149 A 1 
ATOM 1192 C CG  . LEU A 1 149 ? -17.535 -17.549 13.482  1.00 31.00 149 A 1 
ATOM 1193 C CD1 . LEU A 1 149 ? -16.726 -17.350 12.197  1.00 28.83 149 A 1 
ATOM 1194 C CD2 . LEU A 1 149 ? -17.934 -16.164 13.997  1.00 28.68 149 A 1 
ATOM 1195 N N   . PHE A 1 150 ? -21.131 -20.697 13.913  1.00 36.44 150 A 1 
ATOM 1196 C CA  . PHE A 1 150 ? -22.444 -21.251 13.563  1.00 36.15 150 A 1 
ATOM 1197 C C   . PHE A 1 150 ? -23.082 -22.125 14.666  1.00 35.80 150 A 1 
ATOM 1198 O O   . PHE A 1 150 ? -24.274 -22.409 14.593  1.00 33.92 150 A 1 
ATOM 1199 C CB  . PHE A 1 150 ? -22.329 -21.963 12.208  1.00 34.41 150 A 1 
ATOM 1200 C CG  . PHE A 1 150 ? -22.019 -21.028 11.040  1.00 32.42 150 A 1 
ATOM 1201 C CD1 . PHE A 1 150 ? -23.023 -20.189 10.522  1.00 30.47 150 A 1 
ATOM 1202 C CD2 . PHE A 1 150 ? -20.730 -20.975 10.477  1.00 30.60 150 A 1 
ATOM 1203 C CE1 . PHE A 1 150 ? -22.736 -19.305 9.462   1.00 28.88 150 A 1 
ATOM 1204 C CE2 . PHE A 1 150 ? -20.438 -20.090 9.419   1.00 28.62 150 A 1 
ATOM 1205 C CZ  . PHE A 1 150 ? -21.442 -19.254 8.911   1.00 28.68 150 A 1 
ATOM 1206 N N   . GLY A 1 151 ? -22.334 -22.489 15.727  1.00 38.23 151 A 1 
ATOM 1207 C CA  . GLY A 1 151 ? -22.769 -23.397 16.806  1.00 38.02 151 A 1 
ATOM 1208 C C   . GLY A 1 151 ? -23.390 -22.752 18.053  1.00 38.69 151 A 1 
ATOM 1209 O O   . GLY A 1 151 ? -23.494 -23.400 19.094  1.00 37.35 151 A 1 
ATOM 1210 N N   . GLY A 1 152 ? -23.784 -21.481 18.000  1.00 30.06 152 A 1 
ATOM 1211 C CA  . GLY A 1 152 ? -24.411 -20.787 19.130  1.00 30.43 152 A 1 
ATOM 1212 C C   . GLY A 1 152 ? -25.902 -21.101 19.272  1.00 30.40 152 A 1 
ATOM 1213 O O   . GLY A 1 152 ? -26.719 -20.495 18.586  1.00 29.24 152 A 1 
ATOM 1214 N N   . THR A 1 153 ? -26.280 -21.981 20.206  1.00 31.18 153 A 1 
ATOM 1215 C CA  . THR A 1 153 ? -27.677 -22.123 20.652  1.00 31.34 153 A 1 
ATOM 1216 C C   . THR A 1 153 ? -28.111 -20.876 21.429  1.00 31.85 153 A 1 
ATOM 1217 O O   . THR A 1 153 ? -27.963 -20.804 22.652  1.00 30.85 153 A 1 
ATOM 1218 C CB  . THR A 1 153 ? -27.874 -23.388 21.514  1.00 29.72 153 A 1 
ATOM 1219 O OG1 . THR A 1 153 ? -26.860 -23.466 22.488  1.00 27.96 153 A 1 
ATOM 1220 C CG2 . THR A 1 153 ? -27.827 -24.666 20.682  1.00 27.26 153 A 1 
ATOM 1221 N N   . GLY A 1 154 ? -28.636 -19.885 20.722  1.00 28.66 154 A 1 
ATOM 1222 C CA  . GLY A 1 154 ? -29.224 -18.674 21.288  1.00 28.79 154 A 1 
ATOM 1223 C C   . GLY A 1 154 ? -30.423 -18.220 20.460  1.00 29.84 154 A 1 
ATOM 1224 O O   . GLY A 1 154 ? -30.294 -17.953 19.270  1.00 28.04 154 A 1 
ATOM 1225 N N   . GLU A 1 155 ? -31.577 -18.198 21.088  1.00 27.36 155 A 1 
ATOM 1226 C CA  . GLU A 1 155 ? -32.863 -17.874 20.462  1.00 28.02 155 A 1 
ATOM 1227 C C   . GLU A 1 155 ? -32.859 -16.473 19.823  1.00 28.69 155 A 1 
ATOM 1228 O O   . GLU A 1 155 ? -32.892 -15.444 20.498  1.00 27.82 155 A 1 
ATOM 1229 C CB  . GLU A 1 155 ? -33.981 -17.978 21.513  1.00 26.26 155 A 1 
ATOM 1230 C CG  . GLU A 1 155 ? -34.254 -19.421 21.971  1.00 23.85 155 A 1 
ATOM 1231 C CD  . GLU A 1 155 ? -35.373 -19.499 23.025  1.00 21.81 155 A 1 
ATOM 1232 O OE1 . GLU A 1 155 ? -36.101 -20.514 23.015  1.00 19.56 155 A 1 
ATOM 1233 O OE2 . GLU A 1 155 ? -35.494 -18.549 23.826  1.00 20.59 155 A 1 
ATOM 1234 N N   . GLY A 1 156 ? -32.841 -16.437 18.500  1.00 26.39 156 A 1 
ATOM 1235 C CA  . GLY A 1 156 ? -32.985 -15.220 17.709  1.00 26.40 156 A 1 
ATOM 1236 C C   . GLY A 1 156 ? -33.265 -15.558 16.247  1.00 27.33 156 A 1 
ATOM 1237 O O   . GLY A 1 156 ? -32.370 -15.938 15.507  1.00 25.40 156 A 1 
ATOM 1238 N N   . ILE A 1 157 ? -34.517 -15.442 15.849  1.00 27.95 157 A 1 
ATOM 1239 C CA  . ILE A 1 157 ? -35.031 -15.827 14.530  1.00 28.48 157 A 1 
ATOM 1240 C C   . ILE A 1 157 ? -34.372 -14.973 13.430  1.00 29.49 157 A 1 
ATOM 1241 O O   . ILE A 1 157 ? -34.853 -13.895 13.074  1.00 28.30 157 A 1 
ATOM 1242 C CB  . ILE A 1 157 ? -36.580 -15.714 14.512  1.00 26.11 157 A 1 
ATOM 1243 C CG1 . ILE A 1 157 ? -37.230 -16.558 15.641  1.00 23.63 157 A 1 
ATOM 1244 C CG2 . ILE A 1 157 ? -37.149 -16.152 13.145  1.00 23.11 157 A 1 
ATOM 1245 C CD1 . ILE A 1 157 ? -38.706 -16.221 15.887  1.00 21.19 157 A 1 
ATOM 1246 N N   . LYS A 1 158 ? -33.274 -15.472 12.857  1.00 31.56 158 A 1 
ATOM 1247 C CA  . LYS A 1 158 ? -32.878 -15.238 11.463  1.00 31.99 158 A 1 
ATOM 1248 C C   . LYS A 1 158 ? -32.554 -16.604 10.878  1.00 33.49 158 A 1 
ATOM 1249 O O   . LYS A 1 158 ? -31.795 -17.348 11.484  1.00 32.20 158 A 1 
ATOM 1250 C CB  . LYS A 1 158 ? -31.679 -14.277 11.360  1.00 29.08 158 A 1 
ATOM 1251 C CG  . LYS A 1 158 ? -32.094 -12.815 11.593  1.00 25.65 158 A 1 
ATOM 1252 C CD  . LYS A 1 158 ? -30.908 -11.871 11.353  1.00 23.74 158 A 1 
ATOM 1253 C CE  . LYS A 1 158 ? -31.334 -10.414 11.545  1.00 21.36 158 A 1 
ATOM 1254 N NZ  . LYS A 1 158 ? -30.185 -9.491  11.353  1.00 19.69 158 A 1 
ATOM 1255 N N   . ALA A 1 159 ? -33.173 -16.948 9.763   1.00 30.87 159 A 1 
ATOM 1256 C CA  . ALA A 1 159 ? -32.961 -18.225 9.092   1.00 31.19 159 A 1 
ATOM 1257 C C   . ALA A 1 159 ? -31.468 -18.372 8.759   1.00 32.31 159 A 1 
ATOM 1258 O O   . ALA A 1 159 ? -30.962 -17.693 7.864   1.00 30.90 159 A 1 
ATOM 1259 C CB  . ALA A 1 159 ? -33.855 -18.276 7.846   1.00 28.36 159 A 1 
ATOM 1260 N N   . GLN A 1 160 ? -30.753 -19.199 9.544   1.00 40.29 160 A 1 
ATOM 1261 C CA  . GLN A 1 160 ? -29.378 -19.593 9.282   1.00 40.61 160 A 1 
ATOM 1262 C C   . GLN A 1 160 ? -29.415 -20.599 8.135   1.00 42.60 160 A 1 
ATOM 1263 O O   . GLN A 1 160 ? -30.106 -21.613 8.219   1.00 41.28 160 A 1 
ATOM 1264 C CB  . GLN A 1 160 ? -28.745 -20.177 10.558  1.00 37.95 160 A 1 
ATOM 1265 C CG  . GLN A 1 160 ? -28.474 -19.088 11.617  1.00 33.82 160 A 1 
ATOM 1266 C CD  . GLN A 1 160 ? -27.905 -19.641 12.925  1.00 31.26 160 A 1 
ATOM 1267 O OE1 . GLN A 1 160 ? -28.021 -20.803 13.253  1.00 29.38 160 A 1 
ATOM 1268 N NE2 . GLN A 1 160 ? -27.291 -18.820 13.750  1.00 27.57 160 A 1 
ATOM 1269 N N   . HIS A 1 161 ? -28.728 -20.286 7.047   1.00 39.98 161 A 1 
ATOM 1270 C CA  . HIS A 1 161 ? -28.536 -21.230 5.955   1.00 41.00 161 A 1 
ATOM 1271 C C   . HIS A 1 161 ? -27.238 -21.988 6.244   1.00 43.07 161 A 1 
ATOM 1272 O O   . HIS A 1 161 ? -26.163 -21.390 6.217   1.00 42.43 161 A 1 
ATOM 1273 C CB  . HIS A 1 161 ? -28.528 -20.476 4.616   1.00 38.47 161 A 1 
ATOM 1274 C CG  . HIS A 1 161 ? -28.704 -21.367 3.409   1.00 34.94 161 A 1 
ATOM 1275 N ND1 . HIS A 1 161 ? -29.557 -22.443 3.307   1.00 32.35 161 A 1 
ATOM 1276 C CD2 . HIS A 1 161 ? -28.109 -21.205 2.188   1.00 31.94 161 A 1 
ATOM 1277 C CE1 . HIS A 1 161 ? -29.472 -22.925 2.060   1.00 29.77 161 A 1 
ATOM 1278 N NE2 . HIS A 1 161 ? -28.617 -22.188 1.339   1.00 30.18 161 A 1 
ATOM 1279 N N   . GLU A 1 162 ? -27.337 -23.272 6.604   1.00 49.54 162 A 1 
ATOM 1280 C CA  . GLU A 1 162 ? -26.174 -24.155 6.716   1.00 50.62 162 A 1 
ATOM 1281 C C   . GLU A 1 162 ? -25.566 -24.348 5.325   1.00 51.74 162 A 1 
ATOM 1282 O O   . GLU A 1 162 ? -26.271 -24.683 4.370   1.00 50.74 162 A 1 
ATOM 1283 C CB  . GLU A 1 162 ? -26.551 -25.507 7.346   1.00 49.07 162 A 1 
ATOM 1284 C CG  . GLU A 1 162 ? -26.804 -25.396 8.862   1.00 43.12 162 A 1 
ATOM 1285 C CD  . GLU A 1 162 ? -27.145 -26.743 9.535   1.00 40.24 162 A 1 
ATOM 1286 O OE1 . GLU A 1 162 ? -27.014 -26.813 10.777  1.00 37.63 162 A 1 
ATOM 1287 O OE2 . GLU A 1 162 ? -27.581 -27.674 8.824   1.00 36.46 162 A 1 
ATOM 1288 N N   . LEU A 1 163 ? -24.250 -24.101 5.216   1.00 49.77 163 A 1 
ATOM 1289 C CA  . LEU A 1 163 ? -23.517 -24.355 3.980   1.00 51.06 163 A 1 
ATOM 1290 C C   . LEU A 1 163 ? -23.566 -25.855 3.676   1.00 52.62 163 A 1 
ATOM 1291 O O   . LEU A 1 163 ? -23.162 -26.677 4.498   1.00 52.55 163 A 1 
ATOM 1292 C CB  . LEU A 1 163 ? -22.065 -23.865 4.111   1.00 48.82 163 A 1 
ATOM 1293 C CG  . LEU A 1 163 ? -21.905 -22.333 4.120   1.00 46.01 163 A 1 
ATOM 1294 C CD1 . LEU A 1 163 ? -20.497 -21.958 4.594   1.00 43.32 163 A 1 
ATOM 1295 C CD2 . LEU A 1 163 ? -22.096 -21.736 2.729   1.00 42.32 163 A 1 
ATOM 1296 N N   . THR A 1 164 ? -24.021 -26.206 2.485   1.00 56.11 164 A 1 
ATOM 1297 C CA  . THR A 1 164 ? -23.956 -27.588 2.007   1.00 58.06 164 A 1 
ATOM 1298 C C   . THR A 1 164 ? -22.500 -27.997 1.750   1.00 59.23 164 A 1 
ATOM 1299 O O   . THR A 1 164 ? -21.647 -27.157 1.452   1.00 58.12 164 A 1 
ATOM 1300 C CB  . THR A 1 164 ? -24.806 -27.789 0.746   1.00 56.85 164 A 1 
ATOM 1301 O OG1 . THR A 1 164 ? -24.348 -26.972 -0.308  1.00 52.24 164 A 1 
ATOM 1302 C CG2 . THR A 1 164 ? -26.288 -27.478 0.966   1.00 51.51 164 A 1 
ATOM 1303 N N   . ASP A 1 165 ? -22.184 -29.301 1.780   1.00 57.34 165 A 1 
ATOM 1304 C CA  . ASP A 1 165 ? -20.828 -29.827 1.521   1.00 59.22 165 A 1 
ATOM 1305 C C   . ASP A 1 165 ? -20.238 -29.337 0.181   1.00 60.23 165 A 1 
ATOM 1306 O O   . ASP A 1 165 ? -19.032 -29.122 0.040   1.00 60.80 165 A 1 
ATOM 1307 C CB  . ASP A 1 165 ? -20.874 -31.368 1.495   1.00 58.35 165 A 1 
ATOM 1308 C CG  . ASP A 1 165 ? -21.246 -32.017 2.834   1.00 54.29 165 A 1 
ATOM 1309 O OD1 . ASP A 1 165 ? -20.984 -31.394 3.882   1.00 51.40 165 A 1 
ATOM 1310 O OD2 . ASP A 1 165 ? -21.786 -33.144 2.778   1.00 51.08 165 A 1 
ATOM 1311 N N   . ILE A 1 166 ? -21.095 -29.118 -0.806  1.00 54.67 166 A 1 
ATOM 1312 C CA  . ILE A 1 166 ? -20.713 -28.604 -2.127  1.00 55.61 166 A 1 
ATOM 1313 C C   . ILE A 1 166 ? -20.312 -27.125 -2.037  1.00 56.59 166 A 1 
ATOM 1314 O O   . ILE A 1 166 ? -19.297 -26.728 -2.610  1.00 55.18 166 A 1 
ATOM 1315 C CB  . ILE A 1 166 ? -21.859 -28.829 -3.143  1.00 54.56 166 A 1 
ATOM 1316 C CG1 . ILE A 1 166 ? -22.148 -30.342 -3.294  1.00 50.43 166 A 1 
ATOM 1317 C CG2 . ILE A 1 166 ? -21.512 -28.208 -4.508  1.00 49.91 166 A 1 
ATOM 1318 C CD1 . ILE A 1 166 ? -23.369 -30.671 -4.168  1.00 45.68 166 A 1 
ATOM 1319 N N   . GLU A 1 167 ? -21.061 -26.310 -1.298  1.00 49.35 167 A 1 
ATOM 1320 C CA  . GLU A 1 167 ? -20.769 -24.883 -1.110  1.00 50.19 167 A 1 
ATOM 1321 C C   . GLU A 1 167 ? -19.491 -24.681 -0.289  1.00 51.64 167 A 1 
ATOM 1322 O O   . GLU A 1 167 ? -18.659 -23.846 -0.654  1.00 51.25 167 A 1 
ATOM 1323 C CB  . GLU A 1 167 ? -21.961 -24.209 -0.424  1.00 48.42 167 A 1 
ATOM 1324 C CG  . GLU A 1 167 ? -23.186 -24.110 -1.348  1.00 43.70 167 A 1 
ATOM 1325 C CD  . GLU A 1 167 ? -24.487 -23.813 -0.598  1.00 41.17 167 A 1 
ATOM 1326 O OE1 . GLU A 1 167 ? -25.349 -23.118 -1.177  1.00 40.72 167 A 1 
ATOM 1327 O OE2 . GLU A 1 167 ? -24.652 -24.366 0.512   1.00 39.02 167 A 1 
ATOM 1328 N N   . SER A 1 168 ? -19.270 -25.515 0.745   1.00 52.01 168 A 1 
ATOM 1329 C CA  . SER A 1 168 ? -18.034 -25.534 1.529   1.00 52.51 168 A 1 
ATOM 1330 C C   . SER A 1 168 ? -16.817 -25.863 0.656   1.00 53.35 168 A 1 
ATOM 1331 O O   . SER A 1 168 ? -15.835 -25.123 0.654   1.00 53.02 168 A 1 
ATOM 1332 C CB  . SER A 1 168 ? -18.172 -26.537 2.680   1.00 50.89 168 A 1 
ATOM 1333 O OG  . SER A 1 168 ? -17.062 -26.417 3.548   1.00 46.05 168 A 1 
ATOM 1334 N N   . SER A 1 169 ? -16.899 -26.909 -0.173  1.00 54.19 169 A 1 
ATOM 1335 C CA  . SER A 1 169 ? -15.822 -27.299 -1.097  1.00 54.83 169 A 1 
ATOM 1336 C C   . SER A 1 169 ? -15.519 -26.222 -2.148  1.00 55.50 169 A 1 
ATOM 1337 O O   . SER A 1 169 ? -14.359 -25.992 -2.502  1.00 55.17 169 A 1 
ATOM 1338 C CB  . SER A 1 169 ? -16.214 -28.613 -1.777  1.00 53.59 169 A 1 
ATOM 1339 O OG  . SER A 1 169 ? -15.175 -29.063 -2.628  1.00 48.47 169 A 1 
ATOM 1340 N N   . VAL A 1 170 ? -16.537 -25.525 -2.645  1.00 51.14 170 A 1 
ATOM 1341 C CA  . VAL A 1 170 ? -16.355 -24.406 -3.588  1.00 51.53 170 A 1 
ATOM 1342 C C   . VAL A 1 170 ? -15.650 -23.227 -2.910  1.00 52.87 170 A 1 
ATOM 1343 O O   . VAL A 1 170 ? -14.718 -22.665 -3.490  1.00 52.79 170 A 1 
ATOM 1344 C CB  . VAL A 1 170 ? -17.704 -23.992 -4.205  1.00 50.00 170 A 1 
ATOM 1345 C CG1 . VAL A 1 170 ? -17.627 -22.674 -4.991  1.00 45.02 170 A 1 
ATOM 1346 C CG2 . VAL A 1 170 ? -18.190 -25.064 -5.193  1.00 43.73 170 A 1 
ATOM 1347 N N   . MET A 1 171 ? -16.041 -22.879 -1.682  1.00 48.31 171 A 1 
ATOM 1348 C CA  . MET A 1 171 ? -15.401 -21.812 -0.905  1.00 48.72 171 A 1 
ATOM 1349 C C   . MET A 1 171 ? -13.942 -22.143 -0.579  1.00 49.99 171 A 1 
ATOM 1350 O O   . MET A 1 171 ? -13.073 -21.295 -0.777  1.00 49.98 171 A 1 
ATOM 1351 C CB  . MET A 1 171 ? -16.209 -21.541 0.372   1.00 47.12 171 A 1 
ATOM 1352 C CG  . MET A 1 171 ? -17.506 -20.779 0.074   1.00 41.62 171 A 1 
ATOM 1353 S SD  . MET A 1 171 ? -17.287 -19.107 -0.622  1.00 39.12 171 A 1 
ATOM 1354 C CE  . MET A 1 171 ? -16.644 -18.234 0.823   1.00 37.11 171 A 1 
ATOM 1355 N N   . GLU A 1 172 ? -13.636 -23.380 -0.180  1.00 51.26 172 A 1 
ATOM 1356 C CA  . GLU A 1 172 ? -12.268 -23.853 0.053   1.00 51.85 172 A 1 
ATOM 1357 C C   . GLU A 1 172 ? -11.407 -23.729 -1.213  1.00 53.10 172 A 1 
ATOM 1358 O O   . GLU A 1 172 ? -10.310 -23.165 -1.177  1.00 52.71 172 A 1 
ATOM 1359 C CB  . GLU A 1 172 ? -12.335 -25.303 0.555   1.00 50.68 172 A 1 
ATOM 1360 C CG  . GLU A 1 172 ? -10.962 -25.826 1.008   1.00 44.91 172 A 1 
ATOM 1361 C CD  . GLU A 1 172 ? -10.997 -27.277 1.513   1.00 41.96 172 A 1 
ATOM 1362 O OE1 . GLU A 1 172 ? -9.910  -27.761 1.901   1.00 40.07 172 A 1 
ATOM 1363 O OE2 . GLU A 1 172 ? -12.075 -27.904 1.474   1.00 37.65 172 A 1 
ATOM 1364 N N   . GLY A 1 173 ? -11.918 -24.152 -2.364  1.00 51.93 173 A 1 
ATOM 1365 C CA  . GLY A 1 173 ? -11.230 -24.015 -3.651  1.00 51.90 173 A 1 
ATOM 1366 C C   . GLY A 1 173 ? -10.930 -22.560 -4.031  1.00 52.25 173 A 1 
ATOM 1367 O O   . GLY A 1 173 ? -9.861  -22.267 -4.579  1.00 52.83 173 A 1 
ATOM 1368 N N   . ILE A 1 174 ? -11.832 -21.636 -3.706  1.00 48.30 174 A 1 
ATOM 1369 C CA  . ILE A 1 174 ? -11.636 -20.194 -3.930  1.00 48.25 174 A 1 
ATOM 1370 C C   . ILE A 1 174 ? -10.553 -19.642 -3.003  1.00 48.74 174 A 1 
ATOM 1371 O O   . ILE A 1 174 ? -9.662  -18.930 -3.472  1.00 48.59 174 A 1 
ATOM 1372 C CB  . ILE A 1 174 ? -12.979 -19.442 -3.773  1.00 46.83 174 A 1 
ATOM 1373 C CG1 . ILE A 1 174 ? -13.909 -19.805 -4.954  1.00 42.96 174 A 1 
ATOM 1374 C CG2 . ILE A 1 174 ? -12.786 -17.917 -3.711  1.00 41.67 174 A 1 
ATOM 1375 C CD1 . ILE A 1 174 ? -15.371 -19.435 -4.702  1.00 39.93 174 A 1 
ATOM 1376 N N   . ILE A 1 175 ? -10.582 -19.998 -1.708  1.00 49.33 175 A 1 
ATOM 1377 C CA  . ILE A 1 175 ? -9.593  -19.582 -0.706  1.00 49.38 175 A 1 
ATOM 1378 C C   . ILE A 1 175 ? -8.194  -20.037 -1.127  1.00 49.67 175 A 1 
ATOM 1379 O O   . ILE A 1 175 ? -7.283  -19.213 -1.225  1.00 49.06 175 A 1 
ATOM 1380 C CB  . ILE A 1 175 ? -9.998  -20.122 0.689   1.00 48.10 175 A 1 
ATOM 1381 C CG1 . ILE A 1 175 ? -11.236 -19.353 1.206   1.00 43.96 175 A 1 
ATOM 1382 C CG2 . ILE A 1 175 ? -8.840  -20.015 1.699   1.00 42.40 175 A 1 
ATOM 1383 C CD1 . ILE A 1 175 ? -11.925 -19.983 2.419   1.00 40.68 175 A 1 
ATOM 1384 N N   . VAL A 1 176 ? -8.022  -21.326 -1.455  1.00 51.52 176 A 1 
ATOM 1385 C CA  . VAL A 1 176 ? -6.738  -21.894 -1.898  1.00 51.76 176 A 1 
ATOM 1386 C C   . VAL A 1 176 ? -6.216  -21.178 -3.145  1.00 53.05 176 A 1 
ATOM 1387 O O   . VAL A 1 176 ? -5.023  -20.880 -3.239  1.00 52.35 176 A 1 
ATOM 1388 C CB  . VAL A 1 176 ? -6.886  -23.409 -2.145  1.00 50.03 176 A 1 
ATOM 1389 C CG1 . VAL A 1 176 ? -5.647  -24.028 -2.810  1.00 45.04 176 A 1 
ATOM 1390 C CG2 . VAL A 1 176 ? -7.104  -24.152 -0.820  1.00 43.82 176 A 1 
ATOM 1391 N N   . ARG A 1 177 ? -7.085  -20.831 -4.085  1.00 49.85 177 A 1 
ATOM 1392 C CA  . ARG A 1 177 ? -6.689  -20.143 -5.322  1.00 50.33 177 A 1 
ATOM 1393 C C   . ARG A 1 177 ? -6.278  -18.689 -5.091  1.00 50.58 177 A 1 
ATOM 1394 O O   . ARG A 1 177 ? -5.296  -18.237 -5.683  1.00 50.46 177 A 1 
ATOM 1395 C CB  . ARG A 1 177 ? -7.830  -20.277 -6.334  1.00 48.39 177 A 1 
ATOM 1396 C CG  . ARG A 1 177 ? -7.366  -19.920 -7.749  1.00 43.67 177 A 1 
ATOM 1397 C CD  . ARG A 1 177 ? -8.485  -20.271 -8.734  1.00 41.55 177 A 1 
ATOM 1398 N NE  . ARG A 1 177 ? -8.016  -20.192 -10.123 1.00 39.11 177 A 1 
ATOM 1399 C CZ  . ARG A 1 177 ? -8.691  -20.579 -11.192 1.00 34.50 177 A 1 
ATOM 1400 N NH1 . ARG A 1 177 ? -9.909  -21.039 -11.105 1.00 34.07 177 A 1 
ATOM 1401 N NH2 . ARG A 1 177 ? -8.144  -20.510 -12.372 1.00 33.32 177 A 1 
ATOM 1402 N N   . ILE A 1 178 ? -6.984  -17.966 -4.218  1.00 48.80 178 A 1 
ATOM 1403 C CA  . ILE A 1 178 ? -6.607  -16.602 -3.814  1.00 48.45 178 A 1 
ATOM 1404 C C   . ILE A 1 178 ? -5.248  -16.626 -3.108  1.00 48.53 178 A 1 
ATOM 1405 O O   . ILE A 1 178 ? -4.359  -15.859 -3.478  1.00 47.98 178 A 1 
ATOM 1406 C CB  . ILE A 1 178 ? -7.714  -15.961 -2.942  1.00 46.83 178 A 1 
ATOM 1407 C CG1 . ILE A 1 178 ? -8.963  -15.667 -3.808  1.00 43.62 178 A 1 
ATOM 1408 C CG2 . ILE A 1 178 ? -7.225  -14.664 -2.271  1.00 42.51 178 A 1 
ATOM 1409 C CD1 . ILE A 1 178 ? -10.213 -15.289 -2.997  1.00 41.04 178 A 1 
ATOM 1410 N N   . LEU A 1 179 ? -5.041  -17.546 -2.154  1.00 49.26 179 A 1 
ATOM 1411 C CA  . LEU A 1 179 ? -3.775  -17.703 -1.439  1.00 48.91 179 A 1 
ATOM 1412 C C   . LEU A 1 179 ? -2.624  -18.099 -2.375  1.00 49.32 179 A 1 
ATOM 1413 O O   . LEU A 1 179 ? -1.530  -17.553 -2.246  1.00 48.47 179 A 1 
ATOM 1414 C CB  . LEU A 1 179 ? -3.950  -18.743 -0.316  1.00 46.71 179 A 1 
ATOM 1415 C CG  . LEU A 1 179 ? -4.854  -18.290 0.849   1.00 42.90 179 A 1 
ATOM 1416 C CD1 . LEU A 1 179 ? -5.017  -19.441 1.843   1.00 39.89 179 A 1 
ATOM 1417 C CD2 . LEU A 1 179 ? -4.272  -17.092 1.592   1.00 39.43 179 A 1 
ATOM 1418 N N   . GLY A 1 180 ? -2.859  -18.980 -3.342  1.00 50.39 180 A 1 
ATOM 1419 C CA  . GLY A 1 180 ? -1.886  -19.360 -4.372  1.00 50.11 180 A 1 
ATOM 1420 C C   . GLY A 1 180 ? -1.433  -18.174 -5.225  1.00 49.94 180 A 1 
ATOM 1421 O O   . GLY A 1 180 ? -0.234  -17.921 -5.339  1.00 49.97 180 A 1 
ATOM 1422 N N   . ASN A 1 181 ? -2.372  -17.382 -5.726  1.00 49.90 181 A 1 
ATOM 1423 C CA  . ASN A 1 181 ? -2.064  -16.187 -6.518  1.00 49.68 181 A 1 
ATOM 1424 C C   . ASN A 1 181 ? -1.315  -15.124 -5.694  1.00 49.93 181 A 1 
ATOM 1425 O O   . ASN A 1 181 ? -0.399  -14.467 -6.193  1.00 49.29 181 A 1 
ATOM 1426 C CB  . ASN A 1 181 ? -3.378  -15.600 -7.058  1.00 47.56 181 A 1 
ATOM 1427 C CG  . ASN A 1 181 ? -4.059  -16.443 -8.124  1.00 42.85 181 A 1 
ATOM 1428 O OD1 . ASN A 1 181 ? -3.545  -17.392 -8.683  1.00 39.54 181 A 1 
ATOM 1429 N ND2 . ASN A 1 181 ? -5.273  -16.087 -8.477  1.00 39.11 181 A 1 
ATOM 1430 N N   . MET A 1 182 ? -1.671  -14.959 -4.409  1.00 49.36 182 A 1 
ATOM 1431 C CA  . MET A 1 182 ? -0.958  -14.060 -3.498  1.00 48.73 182 A 1 
ATOM 1432 C C   . MET A 1 182 ? 0.464   -14.555 -3.212  1.00 49.20 182 A 1 
ATOM 1433 O O   . MET A 1 182 ? 1.392   -13.750 -3.199  1.00 48.54 182 A 1 
ATOM 1434 C CB  . MET A 1 182 ? -1.741  -13.894 -2.193  1.00 46.99 182 A 1 
ATOM 1435 C CG  . MET A 1 182 ? -3.005  -13.052 -2.377  1.00 42.22 182 A 1 
ATOM 1436 S SD  . MET A 1 182 ? -3.955  -12.778 -0.858  1.00 39.63 182 A 1 
ATOM 1437 C CE  . MET A 1 182 ? -2.868  -11.622 0.008   1.00 38.05 182 A 1 
ATOM 1438 N N   . ARG A 1 183 ? 0.661   -15.865 -3.038  1.00 48.01 183 A 1 
ATOM 1439 C CA  . ARG A 1 183 ? 1.978   -16.485 -2.841  1.00 47.76 183 A 1 
ATOM 1440 C C   . ARG A 1 183 ? 2.891   -16.244 -4.039  1.00 48.48 183 A 1 
ATOM 1441 O O   . ARG A 1 183 ? 4.028   -15.826 -3.831  1.00 47.97 183 A 1 
ATOM 1442 C CB  . ARG A 1 183 ? 1.791   -17.980 -2.544  1.00 45.72 183 A 1 
ATOM 1443 C CG  . ARG A 1 183 ? 3.106   -18.709 -2.240  1.00 40.81 183 A 1 
ATOM 1444 C CD  . ARG A 1 183 ? 2.819   -20.180 -1.927  1.00 38.28 183 A 1 
ATOM 1445 N NE  . ARG A 1 183 ? 4.051   -20.948 -1.666  1.00 36.06 183 A 1 
ATOM 1446 C CZ  . ARG A 1 183 ? 4.105   -22.168 -1.146  1.00 32.34 183 A 1 
ATOM 1447 N NH1 . ARG A 1 183 ? 3.033   -22.844 -0.829  1.00 31.61 183 A 1 
ATOM 1448 N NH2 . ARG A 1 183 ? 5.252   -22.737 -0.924  1.00 31.50 183 A 1 
ATOM 1449 N N   . GLU A 1 184 ? 2.422   -16.433 -5.260  1.00 48.01 184 A 1 
ATOM 1450 C CA  . GLU A 1 184 ? 3.197   -16.162 -6.482  1.00 48.58 184 A 1 
ATOM 1451 C C   . GLU A 1 184 ? 3.572   -14.678 -6.610  1.00 48.72 184 A 1 
ATOM 1452 O O   . GLU A 1 184 ? 4.728   -14.346 -6.883  1.00 48.06 184 A 1 
ATOM 1453 C CB  . GLU A 1 184 ? 2.413   -16.603 -7.728  1.00 48.44 184 A 1 
ATOM 1454 C CG  . GLU A 1 184 ? 2.401   -18.131 -7.893  1.00 43.30 184 A 1 
ATOM 1455 C CD  . GLU A 1 184 ? 1.681   -18.598 -9.173  1.00 41.06 184 A 1 
ATOM 1456 O OE1 . GLU A 1 184 ? 1.704   -19.825 -9.427  1.00 39.46 184 A 1 
ATOM 1457 O OE2 . GLU A 1 184 ? 1.116   -17.749 -9.894  1.00 38.02 184 A 1 
ATOM 1458 N N   . ALA A 1 185 ? 2.629   -13.775 -6.334  1.00 47.55 185 A 1 
ATOM 1459 C CA  . ALA A 1 185 ? 2.903   -12.337 -6.349  1.00 46.48 185 A 1 
ATOM 1460 C C   . ALA A 1 185 ? 3.934   -11.923 -5.280  1.00 46.34 185 A 1 
ATOM 1461 O O   . ALA A 1 185 ? 4.754   -11.033 -5.519  1.00 45.31 185 A 1 
ATOM 1462 C CB  . ALA A 1 185 ? 1.572   -11.594 -6.173  1.00 44.18 185 A 1 
ATOM 1463 N N   . TRP A 1 186 ? 3.933   -12.562 -4.108  1.00 44.09 186 A 1 
ATOM 1464 C CA  . TRP A 1 186 ? 4.821   -12.236 -2.992  1.00 43.24 186 A 1 
ATOM 1465 C C   . TRP A 1 186 ? 6.202   -12.884 -3.101  1.00 43.03 186 A 1 
ATOM 1466 O O   . TRP A 1 186 ? 7.183   -12.222 -2.755  1.00 42.11 186 A 1 
ATOM 1467 C CB  . TRP A 1 186 ? 4.144   -12.585 -1.665  1.00 41.85 186 A 1 
ATOM 1468 C CG  . TRP A 1 186 ? 2.974   -11.735 -1.263  1.00 40.13 186 A 1 
ATOM 1469 C CD1 . TRP A 1 186 ? 2.577   -10.569 -1.827  1.00 37.29 186 A 1 
ATOM 1470 C CD2 . TRP A 1 186 ? 2.037   -11.972 -0.167  1.00 37.35 186 A 1 
ATOM 1471 N NE1 . TRP A 1 186 ? 1.472   -10.070 -1.165  1.00 34.55 186 A 1 
ATOM 1472 C CE2 . TRP A 1 186 ? 1.102   -10.895 -0.126  1.00 34.70 186 A 1 
ATOM 1473 C CE3 . TRP A 1 186 ? 1.897   -12.982 0.805   1.00 35.58 186 A 1 
ATOM 1474 C CZ2 . TRP A 1 186 ? 0.087   -10.823 0.836   1.00 33.92 186 A 1 
ATOM 1475 C CZ3 . TRP A 1 186 ? 0.881   -12.920 1.772   1.00 33.67 186 A 1 
ATOM 1476 C CH2 . TRP A 1 186 ? -0.017  -11.844 1.792   1.00 33.68 186 A 1 
ATOM 1477 N N   . THR A 1 187 ? 6.340   -14.101 -3.613  1.00 45.12 187 A 1 
ATOM 1478 C CA  . THR A 1 187 ? 7.660   -14.719 -3.863  1.00 44.81 187 A 1 
ATOM 1479 C C   . THR A 1 187 ? 8.517   -13.869 -4.790  1.00 44.76 187 A 1 
ATOM 1480 O O   . THR A 1 187 ? 9.698   -13.663 -4.515  1.00 43.62 187 A 1 
ATOM 1481 C CB  . THR A 1 187 ? 7.557   -16.142 -4.438  1.00 44.24 187 A 1 
ATOM 1482 O OG1 . THR A 1 187 ? 6.470   -16.294 -5.313  1.00 41.04 187 A 1 
ATOM 1483 C CG2 . THR A 1 187 ? 7.395   -17.177 -3.331  1.00 40.47 187 A 1 
ATOM 1484 N N   . THR A 1 188 ? 7.914   -13.254 -5.793  1.00 39.81 188 A 1 
ATOM 1485 C CA  . THR A 1 188 ? 8.602   -12.342 -6.726  1.00 39.98 188 A 1 
ATOM 1486 C C   . THR A 1 188 ? 9.111   -11.057 -6.049  1.00 39.94 188 A 1 
ATOM 1487 O O   . THR A 1 188 ? 10.042  -10.420 -6.532  1.00 38.16 188 A 1 
ATOM 1488 C CB  . THR A 1 188 ? 7.656   -11.966 -7.881  1.00 38.89 188 A 1 
ATOM 1489 O OG1 . THR A 1 188 ? 6.866   -13.060 -8.299  1.00 35.79 188 A 1 
ATOM 1490 C CG2 . THR A 1 188 ? 8.414   -11.514 -9.125  1.00 35.26 188 A 1 
ATOM 1491 N N   . VAL A 1 189 ? 8.514   -10.648 -4.923  1.00 36.24 189 A 1 
ATOM 1492 C CA  . VAL A 1 189 ? 8.832   -9.394  -4.211  1.00 36.31 189 A 1 
ATOM 1493 C C   . VAL A 1 189 ? 9.783   -9.614  -3.022  1.00 36.99 189 A 1 
ATOM 1494 O O   . VAL A 1 189 ? 10.588  -8.730  -2.715  1.00 36.30 189 A 1 
ATOM 1495 C CB  . VAL A 1 189 ? 7.527   -8.700  -3.782  1.00 34.52 189 A 1 
ATOM 1496 C CG1 . VAL A 1 189 ? 7.793   -7.417  -2.983  1.00 31.49 189 A 1 
ATOM 1497 C CG2 . VAL A 1 189 ? 6.685   -8.292  -4.999  1.00 31.64 189 A 1 
ATOM 1498 N N   . ILE A 1 190 ? 9.719   -10.773 -2.351  1.00 32.26 190 A 1 
ATOM 1499 C CA  . ILE A 1 190 ? 10.520  -11.106 -1.160  1.00 32.36 190 A 1 
ATOM 1500 C C   . ILE A 1 190 ? 12.003  -11.299 -1.506  1.00 32.89 190 A 1 
ATOM 1501 O O   . ILE A 1 190 ? 12.856  -10.904 -0.710  1.00 31.96 190 A 1 
ATOM 1502 C CB  . ILE A 1 190 ? 9.895   -12.319 -0.420  1.00 30.29 190 A 1 
ATOM 1503 C CG1 . ILE A 1 190 ? 8.566   -11.880 0.244   1.00 28.03 190 A 1 
ATOM 1504 C CG2 . ILE A 1 190 ? 10.842  -12.891 0.655   1.00 28.14 190 A 1 
ATOM 1505 C CD1 . ILE A 1 190 ? 7.706   -13.039 0.763   1.00 26.17 190 A 1 
ATOM 1506 N N   . ASP A 1 191 ? 12.332  -11.787 -2.695  1.00 26.57 191 A 1 
ATOM 1507 C CA  . ASP A 1 191 ? 13.720  -11.955 -3.164  1.00 27.16 191 A 1 
ATOM 1508 C C   . ASP A 1 191 ? 14.494  -10.633 -3.349  1.00 27.87 191 A 1 
ATOM 1509 O O   . ASP A 1 191 ? 15.697  -10.636 -3.610  1.00 27.45 191 A 1 
ATOM 1510 C CB  . ASP A 1 191 ? 13.724  -12.798 -4.454  1.00 26.42 191 A 1 
ATOM 1511 C CG  . ASP A 1 191 ? 13.636  -14.314 -4.216  1.00 24.51 191 A 1 
ATOM 1512 O OD1 . ASP A 1 191 ? 13.886  -14.754 -3.070  1.00 23.27 191 A 1 
ATOM 1513 O OD2 . ASP A 1 191 ? 13.357  -15.032 -5.199  1.00 23.56 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? 13.845  -9.481  -3.172  1.00 27.06 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? 14.415  -8.161  -3.459  1.00 26.82 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? 14.578  -7.246  -2.222  1.00 26.84 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? 14.593  -6.027  -2.382  1.00 25.69 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? 13.579  -7.518  -4.585  1.00 25.24 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? 13.655  -8.236  -5.949  1.00 23.48 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? 12.608  -7.635  -6.891  1.00 21.89 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? 15.025  -8.073  -6.600  1.00 22.66 192 A 1 
ATOM 1522 N N   . ARG A 1 193 ? 14.690  -7.746  -0.972  1.00 26.92 193 A 1 
ATOM 1523 C CA  . ARG A 1 193 ? 14.789  -6.900  0.248   1.00 26.67 193 A 1 
ATOM 1524 C C   . ARG A 1 193 ? 16.141  -6.163  0.399   1.00 26.35 193 A 1 
ATOM 1525 O O   . ARG A 1 193 ? 17.163  -6.832  0.524   1.00 25.75 193 A 1 
ATOM 1526 C CB  . ARG A 1 193 ? 14.532  -7.730  1.524   1.00 26.28 193 A 1 
ATOM 1527 C CG  . ARG A 1 193 ? 13.045  -7.912  1.864   1.00 24.85 193 A 1 
ATOM 1528 C CD  . ARG A 1 193 ? 12.903  -8.582  3.238   1.00 23.95 193 A 1 
ATOM 1529 N NE  . ARG A 1 193 ? 11.490  -8.778  3.627   1.00 22.68 193 A 1 
ATOM 1530 C CZ  . ARG A 1 193 ? 11.048  -9.173  4.811   1.00 21.69 193 A 1 
ATOM 1531 N NH1 . ARG A 1 193 ? 11.849  -9.407  5.810   1.00 21.40 193 A 1 
ATOM 1532 N NH2 . ARG A 1 193 ? 9.776   -9.351  5.017   1.00 20.98 193 A 1 
ATOM 1533 N N   . PRO A 1 194 ? 16.160  -4.824  0.577   1.00 26.53 194 A 1 
ATOM 1534 C CA  . PRO A 1 194 ? 17.252  -4.084  1.219   1.00 25.98 194 A 1 
ATOM 1535 C C   . PRO A 1 194 ? 16.997  -3.909  2.733   1.00 26.41 194 A 1 
ATOM 1536 O O   . PRO A 1 194 ? 15.861  -3.916  3.195   1.00 25.68 194 A 1 
ATOM 1537 C CB  . PRO A 1 194 ? 17.350  -2.739  0.489   1.00 24.14 194 A 1 
ATOM 1538 C CG  . PRO A 1 194 ? 16.133  -2.699  -0.437  1.00 23.93 194 A 1 
ATOM 1539 C CD  . PRO A 1 194 ? 15.246  -3.851  0.008   1.00 25.76 194 A 1 
ATOM 1540 N N   . ARG A 1 195 ? 18.081  -3.757  3.527   1.00 23.48 195 A 1 
ATOM 1541 C CA  . ARG A 1 195 ? 18.044  -3.578  4.995   1.00 23.73 195 A 1 
ATOM 1542 C C   . ARG A 1 195 ? 17.569  -2.164  5.378   1.00 23.89 195 A 1 
ATOM 1543 O O   . ARG A 1 195 ? 18.070  -1.193  4.834   1.00 22.66 195 A 1 
ATOM 1544 C CB  . ARG A 1 195 ? 19.441  -3.853  5.589   1.00 22.30 195 A 1 
ATOM 1545 C CG  . ARG A 1 195 ? 19.883  -5.327  5.483   1.00 20.45 195 A 1 
ATOM 1546 C CD  . ARG A 1 195 ? 21.278  -5.508  6.104   1.00 19.28 195 A 1 
ATOM 1547 N NE  . ARG A 1 195 ? 21.720  -6.917  6.067   1.00 17.78 195 A 1 
ATOM 1548 C CZ  . ARG A 1 195 ? 22.873  -7.388  6.523   1.00 16.67 195 A 1 
ATOM 1549 N NH1 . ARG A 1 195 ? 23.774  -6.613  7.059   1.00 16.51 195 A 1 
ATOM 1550 N NH2 . ARG A 1 195 ? 23.141  -8.659  6.442   1.00 15.87 195 A 1 
ATOM 1551 N N   . LEU A 1 196 ? 16.642  -2.068  6.343   1.00 24.97 196 A 1 
ATOM 1552 C CA  . LEU A 1 196 ? 16.059  -0.820  6.857   1.00 24.50 196 A 1 
ATOM 1553 C C   . LEU A 1 196 ? 17.024  -0.064  7.796   1.00 24.91 196 A 1 
ATOM 1554 O O   . LEU A 1 196 ? 17.620  -0.671  8.684   1.00 24.00 196 A 1 
ATOM 1555 C CB  . LEU A 1 196 ? 14.747  -1.162  7.595   1.00 22.74 196 A 1 
ATOM 1556 C CG  . LEU A 1 196 ? 13.563  -1.486  6.662   1.00 20.80 196 A 1 
ATOM 1557 C CD1 . LEU A 1 196 ? 12.539  -2.373  7.372   1.00 19.19 196 A 1 
ATOM 1558 C CD2 . LEU A 1 196 ? 12.857  -0.211  6.214   1.00 20.18 196 A 1 
ATOM 1559 N N   . GLY A 1 197 ? 17.138  1.257   7.616   1.00 27.69 197 A 1 
ATOM 1560 C CA  . GLY A 1 197 ? 17.784  2.210   8.534   1.00 27.65 197 A 1 
ATOM 1561 C C   . GLY A 1 197 ? 16.763  2.962   9.408   1.00 28.08 197 A 1 
ATOM 1562 O O   . GLY A 1 197 ? 15.594  3.053   9.040   1.00 26.73 197 A 1 
ATOM 1563 N N   . GLN A 1 198 ? 17.197  3.475   10.576  1.00 26.57 198 A 1 
ATOM 1564 C CA  . GLN A 1 198 ? 16.364  4.210   11.546  1.00 27.11 198 A 1 
ATOM 1565 C C   . GLN A 1 198 ? 15.880  5.569   11.003  1.00 28.13 198 A 1 
ATOM 1566 O O   . GLN A 1 198 ? 16.647  6.278   10.354  1.00 27.37 198 A 1 
ATOM 1567 C CB  . GLN A 1 198 ? 17.167  4.438   12.845  1.00 25.86 198 A 1 
ATOM 1568 C CG  . GLN A 1 198 ? 17.123  3.245   13.810  1.00 23.55 198 A 1 
ATOM 1569 C CD  . GLN A 1 198 ? 18.025  3.429   15.029  1.00 21.99 198 A 1 
ATOM 1570 O OE1 . GLN A 1 198 ? 19.096  4.000   14.965  1.00 21.90 198 A 1 
ATOM 1571 N NE2 . GLN A 1 198 ? 17.658  2.911   16.182  1.00 21.03 198 A 1 
ATOM 1572 N N   . ILE A 1 199 ? 14.626  5.935   11.311  1.00 29.74 199 A 1 
ATOM 1573 C CA  . ILE A 1 199 ? 13.987  7.211   10.939  1.00 30.00 199 A 1 
ATOM 1574 C C   . ILE A 1 199 ? 13.834  8.078   12.202  1.00 30.53 199 A 1 
ATOM 1575 O O   . ILE A 1 199 ? 13.212  7.642   13.167  1.00 29.10 199 A 1 
ATOM 1576 C CB  . ILE A 1 199 ? 12.624  6.960   10.239  1.00 27.96 199 A 1 
ATOM 1577 C CG1 . ILE A 1 199 ? 12.797  6.088   8.972   1.00 25.41 199 A 1 
ATOM 1578 C CG2 . ILE A 1 199 ? 11.938  8.292   9.884   1.00 25.46 199 A 1 
ATOM 1579 C CD1 . ILE A 1 199 ? 11.483  5.650   8.310   1.00 23.90 199 A 1 
ATOM 1580 N N   . ASP A 1 200 ? 14.368  9.303   12.186  1.00 32.53 200 A 1 
ATOM 1581 C CA  . ASP A 1 200 ? 14.177  10.313  13.236  1.00 33.67 200 A 1 
ATOM 1582 C C   . ASP A 1 200 ? 12.809  11.005  13.100  1.00 34.01 200 A 1 
ATOM 1583 O O   . ASP A 1 200 ? 12.444  11.488  12.023  1.00 33.04 200 A 1 
ATOM 1584 C CB  . ASP A 1 200 ? 15.303  11.367  13.187  1.00 32.71 200 A 1 
ATOM 1585 C CG  . ASP A 1 200 ? 16.574  10.978  13.950  1.00 30.35 200 A 1 
ATOM 1586 O OD1 . ASP A 1 200 ? 16.441  10.345  15.018  1.00 27.86 200 A 1 
ATOM 1587 O OD2 . ASP A 1 200 ? 17.663  11.387  13.496  1.00 27.41 200 A 1 
ATOM 1588 N N   . THR A 1 201 ? 12.041  11.091  14.197  1.00 37.27 201 A 1 
ATOM 1589 C CA  . THR A 1 201 ? 10.685  11.671  14.222  1.00 38.52 201 A 1 
ATOM 1590 C C   . THR A 1 201 ? 10.668  13.125  14.708  1.00 39.17 201 A 1 
ATOM 1591 O O   . THR A 1 201 ? 11.201  13.466  15.759  1.00 37.42 201 A 1 
ATOM 1592 C CB  . THR A 1 201 ? 9.717   10.806  15.041  1.00 35.77 201 A 1 
ATOM 1593 O OG1 . THR A 1 201 ? 10.301  10.411  16.260  1.00 33.32 201 A 1 
ATOM 1594 C CG2 . THR A 1 201 ? 9.326   9.527   14.300  1.00 32.50 201 A 1 
ATOM 1595 N N   . ASN A 1 202 ? 10.005  14.006  13.956  1.00 37.30 202 A 1 
ATOM 1596 C CA  . ASN A 1 202 ? 9.780   15.421  14.277  1.00 38.87 202 A 1 
ATOM 1597 C C   . ASN A 1 202 ? 8.552   15.571  15.218  1.00 39.59 202 A 1 
ATOM 1598 O O   . ASN A 1 202 ? 7.498   15.012  14.914  1.00 39.37 202 A 1 
ATOM 1599 C CB  . ASN A 1 202 ? 9.627   16.163  12.932  1.00 37.21 202 A 1 
ATOM 1600 C CG  . ASN A 1 202 ? 9.436   17.671  13.005  1.00 33.41 202 A 1 
ATOM 1601 O OD1 . ASN A 1 202 ? 9.046   18.248  14.000  1.00 31.68 202 A 1 
ATOM 1602 N ND2 . ASN A 1 202 ? 9.678   18.361  11.922  1.00 31.51 202 A 1 
ATOM 1603 N N   . PRO A 1 203 ? 8.625   16.354  16.326  1.00 38.97 203 A 1 
ATOM 1604 C CA  . PRO A 1 203 ? 7.581   16.430  17.359  1.00 39.54 203 A 1 
ATOM 1605 C C   . PRO A 1 203 ? 6.208   16.970  16.913  1.00 40.64 203 A 1 
ATOM 1606 O O   . PRO A 1 203 ? 5.240   16.835  17.656  1.00 39.93 203 A 1 
ATOM 1607 C CB  . PRO A 1 203 ? 8.188   17.271  18.493  1.00 36.78 203 A 1 
ATOM 1608 C CG  . PRO A 1 203 ? 9.338   18.029  17.850  1.00 36.81 203 A 1 
ATOM 1609 C CD  . PRO A 1 203 ? 9.806   17.085  16.748  1.00 40.45 203 A 1 
ATOM 1610 N N   . GLN A 1 204 ? 6.062   17.546  15.715  1.00 43.92 204 A 1 
ATOM 1611 C CA  . GLN A 1 204 ? 4.745   17.923  15.168  1.00 45.21 204 A 1 
ATOM 1612 C C   . GLN A 1 204 ? 3.885   16.716  14.734  1.00 46.05 204 A 1 
ATOM 1613 O O   . GLN A 1 204 ? 2.692   16.879  14.489  1.00 44.99 204 A 1 
ATOM 1614 C CB  . GLN A 1 204 ? 4.923   18.918  14.012  1.00 43.82 204 A 1 
ATOM 1615 C CG  . GLN A 1 204 ? 5.376   20.297  14.522  1.00 40.59 204 A 1 
ATOM 1616 C CD  . GLN A 1 204 ? 5.420   21.357  13.426  1.00 37.99 204 A 1 
ATOM 1617 O OE1 . GLN A 1 204 ? 5.378   21.093  12.236  1.00 36.55 204 A 1 
ATOM 1618 N NE2 . GLN A 1 204 ? 5.515   22.618  13.782  1.00 34.86 204 A 1 
ATOM 1619 N N   . PHE A 1 205 ? 4.451   15.508  14.687  1.00 41.87 205 A 1 
ATOM 1620 C CA  . PHE A 1 205 ? 3.766   14.275  14.280  1.00 42.58 205 A 1 
ATOM 1621 C C   . PHE A 1 205 ? 3.180   13.458  15.445  1.00 42.66 205 A 1 
ATOM 1622 O O   . PHE A 1 205 ? 2.679   12.362  15.211  1.00 41.26 205 A 1 
ATOM 1623 C CB  . PHE A 1 205 ? 4.707   13.437  13.411  1.00 39.99 205 A 1 
ATOM 1624 C CG  . PHE A 1 205 ? 5.125   14.119  12.125  1.00 37.26 205 A 1 
ATOM 1625 C CD1 . PHE A 1 205 ? 4.189   14.318  11.096  1.00 34.77 205 A 1 
ATOM 1626 C CD2 . PHE A 1 205 ? 6.447   14.559  11.955  1.00 35.18 205 A 1 
ATOM 1627 C CE1 . PHE A 1 205 ? 4.574   14.953  9.905   1.00 32.15 205 A 1 
ATOM 1628 C CE2 . PHE A 1 205 ? 6.833   15.194  10.762  1.00 32.91 205 A 1 
ATOM 1629 C CZ  . PHE A 1 205 ? 5.895   15.394  9.738   1.00 32.46 205 A 1 
ATOM 1630 N N   . ALA A 1 206 ? 3.163   13.982  16.677  1.00 44.30 206 A 1 
ATOM 1631 C CA  . ALA A 1 206 ? 2.715   13.257  17.877  1.00 45.74 206 A 1 
ATOM 1632 C C   . ALA A 1 206 ? 1.240   12.784  17.869  1.00 48.43 206 A 1 
ATOM 1633 O O   . ALA A 1 206 ? 0.816   12.081  18.784  1.00 46.92 206 A 1 
ATOM 1634 C CB  . ALA A 1 206 ? 3.003   14.148  19.094  1.00 41.74 206 A 1 
ATOM 1635 N N   . GLN A 1 207 ? 0.440   13.168  16.870  1.00 53.15 207 A 1 
ATOM 1636 C CA  . GLN A 1 207 ? -0.946  12.715  16.697  1.00 58.16 207 A 1 
ATOM 1637 C C   . GLN A 1 207 ? -1.125  11.681  15.574  1.00 62.43 207 A 1 
ATOM 1638 O O   . GLN A 1 207 ? -2.218  11.123  15.443  1.00 62.41 207 A 1 
ATOM 1639 C CB  . GLN A 1 207 ? -1.860  13.924  16.464  1.00 55.79 207 A 1 
ATOM 1640 C CG  . GLN A 1 207 ? -1.939  14.842  17.692  1.00 49.59 207 A 1 
ATOM 1641 C CD  . GLN A 1 207 ? -2.967  15.961  17.528  1.00 45.14 207 A 1 
ATOM 1642 O OE1 . GLN A 1 207 ? -3.656  16.093  16.533  1.00 42.83 207 A 1 
ATOM 1643 N NE2 . GLN A 1 207 ? -3.125  16.813  18.520  1.00 38.82 207 A 1 
ATOM 1644 N N   . ILE A 1 208 ? -0.087  11.442  14.772  1.00 64.00 208 A 1 
ATOM 1645 C CA  . ILE A 1 208 ? -0.111  10.491  13.660  1.00 67.24 208 A 1 
ATOM 1646 C C   . ILE A 1 208 ? 0.296   9.119   14.194  1.00 69.16 208 A 1 
ATOM 1647 O O   . ILE A 1 208 ? 1.297   8.996   14.894  1.00 67.35 208 A 1 
ATOM 1648 C CB  . ILE A 1 208 ? 0.772   10.981  12.491  1.00 65.07 208 A 1 
ATOM 1649 C CG1 . ILE A 1 208 ? 0.229   12.330  11.964  1.00 61.39 208 A 1 
ATOM 1650 C CG2 . ILE A 1 208 ? 0.827   9.936   11.363  1.00 61.27 208 A 1 
ATOM 1651 C CD1 . ILE A 1 208 ? 1.037   12.953  10.824  1.00 56.52 208 A 1 
ATOM 1652 N N   . VAL A 1 209 ? -0.472  8.089   13.846  1.00 69.82 209 A 1 
ATOM 1653 C CA  . VAL A 1 209 ? -0.179  6.697   14.213  1.00 71.91 209 A 1 
ATOM 1654 C C   . VAL A 1 209 ? 1.178   6.297   13.621  1.00 74.02 209 A 1 
ATOM 1655 O O   . VAL A 1 209 ? 1.355   6.392   12.400  1.00 73.37 209 A 1 
ATOM 1656 C CB  . VAL A 1 209 ? -1.289  5.748   13.726  1.00 70.06 209 A 1 
ATOM 1657 C CG1 . VAL A 1 209 ? -0.998  4.296   14.117  1.00 63.77 209 A 1 
ATOM 1658 C CG2 . VAL A 1 209 ? -2.649  6.134   14.322  1.00 65.27 209 A 1 
ATOM 1659 N N   . PRO A 1 210 ? 2.150   5.866   14.453  1.00 71.18 210 A 1 
ATOM 1660 C CA  . PRO A 1 210 ? 3.458   5.477   13.953  1.00 73.10 210 A 1 
ATOM 1661 C C   . PRO A 1 210 ? 3.354   4.223   13.068  1.00 74.88 210 A 1 
ATOM 1662 O O   . PRO A 1 210 ? 2.563   3.325   13.362  1.00 74.07 210 A 1 
ATOM 1663 C CB  . PRO A 1 210 ? 4.333   5.272   15.194  1.00 71.57 210 A 1 
ATOM 1664 C CG  . PRO A 1 210 ? 3.330   4.894   16.278  1.00 69.54 210 A 1 
ATOM 1665 C CD  . PRO A 1 210 ? 2.084   5.686   15.905  1.00 73.05 210 A 1 
ATOM 1666 N N   . PRO A 1 211 ? 4.160   4.106   12.001  1.00 72.82 211 A 1 
ATOM 1667 C CA  . PRO A 1 211 ? 4.119   2.959   11.089  1.00 73.68 211 A 1 
ATOM 1668 C C   . PRO A 1 211 ? 4.299   1.599   11.776  1.00 75.26 211 A 1 
ATOM 1669 O O   . PRO A 1 211 ? 3.792   0.593   11.290  1.00 74.55 211 A 1 
ATOM 1670 C CB  . PRO A 1 211 ? 5.253   3.203   10.089  1.00 72.92 211 A 1 
ATOM 1671 C CG  . PRO A 1 211 ? 5.393   4.720   10.064  1.00 70.31 211 A 1 
ATOM 1672 C CD  . PRO A 1 211 ? 5.082   5.117   11.504  1.00 74.34 211 A 1 
ATOM 1673 N N   . THR A 1 212 ? 5.011   1.560   12.912  1.00 73.29 212 A 1 
ATOM 1674 C CA  . THR A 1 212 ? 5.267   0.354   13.712  1.00 72.63 212 A 1 
ATOM 1675 C C   . THR A 1 212 ? 4.030   -0.191  14.426  1.00 73.02 212 A 1 
ATOM 1676 O O   . THR A 1 212 ? 3.985   -1.377  14.720  1.00 71.54 212 A 1 
ATOM 1677 C CB  . THR A 1 212 ? 6.339   0.644   14.770  1.00 71.31 212 A 1 
ATOM 1678 O OG1 . THR A 1 212 ? 6.030   1.843   15.453  1.00 66.06 212 A 1 
ATOM 1679 C CG2 . THR A 1 212 ? 7.714   0.842   14.136  1.00 64.88 212 A 1 
ATOM 1680 N N   . GLU A 1 213 ? 3.056   0.662   14.703  1.00 67.88 213 A 1 
ATOM 1681 C CA  . GLU A 1 213 ? 1.809   0.329   15.415  1.00 68.59 213 A 1 
ATOM 1682 C C   . GLU A 1 213 ? 0.613   0.231   14.464  1.00 69.71 213 A 1 
ATOM 1683 O O   . GLU A 1 213 ? -0.514  -0.044  14.869  1.00 68.02 213 A 1 
ATOM 1684 C CB  . GLU A 1 213 ? 1.561   1.385   16.497  1.00 66.70 213 A 1 
ATOM 1685 C CG  . GLU A 1 213 ? 2.607   1.325   17.621  1.00 61.10 213 A 1 
ATOM 1686 C CD  . GLU A 1 213 ? 2.516   2.520   18.580  1.00 58.39 213 A 1 
ATOM 1687 O OE1 . GLU A 1 213 ? 3.559   2.795   19.221  1.00 54.18 213 A 1 
ATOM 1688 O OE2 . GLU A 1 213 ? 1.473   3.206   18.586  1.00 52.96 213 A 1 
ATOM 1689 N N   . MET A 1 214 ? 0.847   0.456   13.177  1.00 70.56 214 A 1 
ATOM 1690 C CA  . MET A 1 214 ? -0.177  0.452   12.145  1.00 72.16 214 A 1 
ATOM 1691 C C   . MET A 1 214 ? -0.335  -0.951  11.552  1.00 71.56 214 A 1 
ATOM 1692 O O   . MET A 1 214 ? 0.591   -1.506  10.954  1.00 71.53 214 A 1 
ATOM 1693 C CB  . MET A 1 214 ? 0.184   1.506   11.096  1.00 72.90 214 A 1 
ATOM 1694 C CG  . MET A 1 214 ? -0.900  1.699   10.042  1.00 69.24 214 A 1 
ATOM 1695 S SD  . MET A 1 214 ? -0.444  2.987   8.853   1.00 68.07 214 A 1 
ATOM 1696 C CE  . MET A 1 214 ? -1.768  2.812   7.640   1.00 60.17 214 A 1 
ATOM 1697 N N   . VAL A 1 215 ? -1.526  -1.507  11.670  1.00 68.15 215 A 1 
ATOM 1698 C CA  . VAL A 1 215 ? -1.934  -2.763  11.032  1.00 68.28 215 A 1 
ATOM 1699 C C   . VAL A 1 215 ? -3.064  -2.470  10.059  1.00 69.21 215 A 1 
ATOM 1700 O O   . VAL A 1 215 ? -4.036  -1.798  10.393  1.00 68.08 215 A 1 
ATOM 1701 C CB  . VAL A 1 215 ? -2.334  -3.825  12.069  1.00 65.82 215 A 1 
ATOM 1702 C CG1 . VAL A 1 215 ? -2.753  -5.138  11.397  1.00 58.81 215 A 1 
ATOM 1703 C CG2 . VAL A 1 215 ? -1.165  -4.136  13.010  1.00 58.14 215 A 1 
ATOM 1704 N N   . VAL A 1 216 ? -2.934  -2.976  8.847   1.00 68.60 216 A 1 
ATOM 1705 C CA  . VAL A 1 216 ? -3.957  -2.849  7.816   1.00 68.84 216 A 1 
ATOM 1706 C C   . VAL A 1 216 ? -4.785  -4.123  7.797   1.00 67.97 216 A 1 
ATOM 1707 O O   . VAL A 1 216 ? -4.262  -5.207  7.545   1.00 67.40 216 A 1 
ATOM 1708 C CB  . VAL A 1 216 ? -3.346  -2.538  6.446   1.00 68.92 216 A 1 
ATOM 1709 C CG1 . VAL A 1 216 ? -4.481  -2.228  5.465   1.00 62.75 216 A 1 
ATOM 1710 C CG2 . VAL A 1 216 ? -2.412  -1.319  6.502   1.00 64.34 216 A 1 
ATOM 1711 N N   . LEU A 1 217 ? -6.074  -3.977  8.056   1.00 65.00 217 A 1 
ATOM 1712 C CA  . LEU A 1 217 ? -7.070  -5.026  7.921   1.00 64.57 217 A 1 
ATOM 1713 C C   . LEU A 1 217 ? -7.682  -4.943  6.524   1.00 64.61 217 A 1 
ATOM 1714 O O   . LEU A 1 217 ? -8.336  -3.961  6.182   1.00 63.46 217 A 1 
ATOM 1715 C CB  . LEU A 1 217 ? -8.123  -4.864  9.032   1.00 62.60 217 A 1 
ATOM 1716 C CG  . LEU A 1 217 ? -9.237  -5.921  8.989   1.00 56.22 217 A 1 
ATOM 1717 C CD1 . LEU A 1 217 ? -8.703  -7.312  9.324   1.00 52.39 217 A 1 
ATOM 1718 C CD2 . LEU A 1 217 ? -10.324 -5.563  10.004  1.00 50.79 217 A 1 
ATOM 1719 N N   . VAL A 1 218 ? -7.477  -5.986  5.731   1.00 63.55 218 A 1 
ATOM 1720 C CA  . VAL A 1 218 ? -8.086  -6.141  4.407   1.00 62.92 218 A 1 
ATOM 1721 C C   . VAL A 1 218 ? -9.196  -7.164  4.518   1.00 62.68 218 A 1 
ATOM 1722 O O   . VAL A 1 218 ? -8.934  -8.329  4.800   1.00 61.43 218 A 1 
ATOM 1723 C CB  . VAL A 1 218 ? -7.055  -6.573  3.353   1.00 61.72 218 A 1 
ATOM 1724 C CG1 . VAL A 1 218 ? -7.687  -6.616  1.956   1.00 56.45 218 A 1 
ATOM 1725 C CG2 . VAL A 1 218 ? -5.862  -5.620  3.315   1.00 55.98 218 A 1 
ATOM 1726 N N   . THR A 1 219 ? -10.414 -6.736  4.273   1.00 61.94 219 A 1 
ATOM 1727 C CA  . THR A 1 219 ? -11.598 -7.592  4.232   1.00 61.65 219 A 1 
ATOM 1728 C C   . THR A 1 219 ? -11.979 -7.844  2.780   1.00 61.25 219 A 1 
ATOM 1729 O O   . THR A 1 219 ? -12.273 -6.908  2.038   1.00 60.36 219 A 1 
ATOM 1730 C CB  . THR A 1 219 ? -12.755 -6.952  5.005   1.00 59.90 219 A 1 
ATOM 1731 O OG1 . THR A 1 219 ? -12.381 -6.752  6.352   1.00 54.02 219 A 1 
ATOM 1732 C CG2 . THR A 1 219 ? -14.004 -7.816  4.999   1.00 53.25 219 A 1 
ATOM 1733 N N   . LEU A 1 220 ? -11.978 -9.115  2.381   1.00 58.03 220 A 1 
ATOM 1734 C CA  . LEU A 1 220 ? -12.463 -9.577  1.085   1.00 57.82 220 A 1 
ATOM 1735 C C   . LEU A 1 220 ? -13.846 -10.185 1.266   1.00 57.76 220 A 1 
ATOM 1736 O O   . LEU A 1 220 ? -13.976 -11.264 1.839   1.00 56.19 220 A 1 
ATOM 1737 C CB  . LEU A 1 220 ? -11.491 -10.612 0.490   1.00 55.85 220 A 1 
ATOM 1738 C CG  . LEU A 1 220 ? -10.077 -10.093 0.195   1.00 51.72 220 A 1 
ATOM 1739 C CD1 . LEU A 1 220 ? -9.222  -11.229 -0.367  1.00 48.67 220 A 1 
ATOM 1740 C CD2 . LEU A 1 220 ? -10.084 -8.984  -0.846  1.00 47.39 220 A 1 
ATOM 1741 N N   . GLU A 1 221 ? -14.857 -9.511  0.760   1.00 54.83 221 A 1 
ATOM 1742 C CA  . GLU A 1 221 ? -16.205 -10.062 0.638   1.00 54.49 221 A 1 
ATOM 1743 C C   . GLU A 1 221 ? -16.344 -10.709 -0.734  1.00 54.31 221 A 1 
ATOM 1744 O O   . GLU A 1 221 ? -16.138 -10.064 -1.762  1.00 52.90 221 A 1 
ATOM 1745 C CB  . GLU A 1 221 ? -17.268 -8.985  0.837   1.00 52.84 221 A 1 
ATOM 1746 C CG  . GLU A 1 221 ? -17.238 -8.422  2.261   1.00 47.30 221 A 1 
ATOM 1747 C CD  . GLU A 1 221 ? -18.302 -7.348  2.512   1.00 44.95 221 A 1 
ATOM 1748 O OE1 . GLU A 1 221 ? -18.384 -6.901  3.679   1.00 43.20 221 A 1 
ATOM 1749 O OE2 . GLU A 1 221 ? -18.989 -6.940  1.551   1.00 42.26 221 A 1 
ATOM 1750 N N   . THR A 1 222 ? -16.667 -11.997 -0.752  1.00 54.17 222 A 1 
ATOM 1751 C CA  . THR A 1 222 ? -16.802 -12.779 -1.978  1.00 53.75 222 A 1 
ATOM 1752 C C   . THR A 1 222 ? -18.191 -13.386 -2.031  1.00 54.34 222 A 1 
ATOM 1753 O O   . THR A 1 222 ? -18.608 -14.066 -1.102  1.00 52.53 222 A 1 
ATOM 1754 C CB  . THR A 1 222 ? -15.729 -13.866 -2.057  1.00 50.84 222 A 1 
ATOM 1755 O OG1 . THR A 1 222 ? -14.449 -13.284 -1.960  1.00 45.81 222 A 1 
ATOM 1756 C CG2 . THR A 1 222 ? -15.764 -14.591 -3.390  1.00 43.74 222 A 1 
ATOM 1757 N N   . ARG A 1 223 ? -18.887 -13.171 -3.134  1.00 50.91 223 A 1 
ATOM 1758 C CA  . ARG A 1 223 ? -20.208 -13.746 -3.386  1.00 50.56 223 A 1 
ATOM 1759 C C   . ARG A 1 223 ? -20.172 -14.660 -4.606  1.00 49.75 223 A 1 
ATOM 1760 O O   . ARG A 1 223 ? -19.817 -14.222 -5.700  1.00 48.56 223 A 1 
ATOM 1761 C CB  . ARG A 1 223 ? -21.235 -12.612 -3.506  1.00 49.01 223 A 1 
ATOM 1762 C CG  . ARG A 1 223 ? -22.654 -13.160 -3.653  1.00 44.73 223 A 1 
ATOM 1763 C CD  . ARG A 1 223 ? -23.652 -12.005 -3.675  1.00 43.69 223 A 1 
ATOM 1764 N NE  . ARG A 1 223 ? -25.018 -12.492 -3.871  1.00 41.36 223 A 1 
ATOM 1765 C CZ  . ARG A 1 223 ? -26.113 -11.946 -3.381  1.00 38.07 223 A 1 
ATOM 1766 N NH1 . ARG A 1 223 ? -26.092 -10.836 -2.694  1.00 37.68 223 A 1 
ATOM 1767 N NH2 . ARG A 1 223 ? -27.262 -12.527 -3.557  1.00 35.87 223 A 1 
ATOM 1768 N N   . VAL A 1 224 ? -20.579 -15.910 -4.407  1.00 48.54 224 A 1 
ATOM 1769 C CA  . VAL A 1 224 ? -20.691 -16.946 -5.444  1.00 47.72 224 A 1 
ATOM 1770 C C   . VAL A 1 224 ? -22.141 -17.422 -5.491  1.00 48.62 224 A 1 
ATOM 1771 O O   . VAL A 1 224 ? -22.586 -18.169 -4.628  1.00 46.60 224 A 1 
ATOM 1772 C CB  . VAL A 1 224 ? -19.748 -18.138 -5.181  1.00 44.46 224 A 1 
ATOM 1773 C CG1 . VAL A 1 224 ? -19.686 -19.042 -6.423  1.00 40.56 224 A 1 
ATOM 1774 C CG2 . VAL A 1 224 ? -18.332 -17.705 -4.836  1.00 39.49 224 A 1 
ATOM 1775 N N   . GLY A 1 225 ? -22.898 -16.965 -6.470  1.00 49.50 225 A 1 
ATOM 1776 C CA  . GLY A 1 225 ? -24.334 -17.235 -6.517  1.00 50.43 225 A 1 
ATOM 1777 C C   . GLY A 1 225 ? -25.062 -16.631 -5.309  1.00 52.09 225 A 1 
ATOM 1778 O O   . GLY A 1 225 ? -25.089 -15.408 -5.160  1.00 51.25 225 A 1 
ATOM 1779 N N   . GLU A 1 226 ? -25.632 -17.480 -4.453  1.00 50.63 226 A 1 
ATOM 1780 C CA  . GLU A 1 226 ? -26.312 -17.080 -3.209  1.00 52.20 226 A 1 
ATOM 1781 C C   . GLU A 1 226 ? -25.406 -17.160 -1.970  1.00 53.39 226 A 1 
ATOM 1782 O O   . GLU A 1 226 ? -25.783 -16.661 -0.920  1.00 52.11 226 A 1 
ATOM 1783 C CB  . GLU A 1 226 ? -27.602 -17.899 -3.018  1.00 51.17 226 A 1 
ATOM 1784 C CG  . GLU A 1 226 ? -28.591 -17.655 -4.174  1.00 45.77 226 A 1 
ATOM 1785 C CD  . GLU A 1 226 ? -30.005 -18.200 -3.923  1.00 42.35 226 A 1 
ATOM 1786 O OE1 . GLU A 1 226 ? -30.905 -17.747 -4.668  1.00 40.34 226 A 1 
ATOM 1787 O OE2 . GLU A 1 226 ? -30.177 -19.039 -3.026  1.00 38.57 226 A 1 
ATOM 1788 N N   . VAL A 1 227 ? -24.196 -17.737 -2.096  1.00 49.38 227 A 1 
ATOM 1789 C CA  . VAL A 1 227 ? -23.239 -17.899 -0.996  1.00 49.70 227 A 1 
ATOM 1790 C C   . VAL A 1 227 ? -22.380 -16.644 -0.867  1.00 51.48 227 A 1 
ATOM 1791 O O   . VAL A 1 227 ? -21.736 -16.214 -1.830  1.00 49.74 227 A 1 
ATOM 1792 C CB  . VAL A 1 227 ? -22.362 -19.147 -1.188  1.00 46.45 227 A 1 
ATOM 1793 C CG1 . VAL A 1 227 ? -21.473 -19.398 0.037   1.00 41.41 227 A 1 
ATOM 1794 C CG2 . VAL A 1 227 ? -23.217 -20.393 -1.412  1.00 40.41 227 A 1 
ATOM 1795 N N   . GLU A 1 228 ? -22.357 -16.063 0.340   1.00 51.73 228 A 1 
ATOM 1796 C CA  . GLU A 1 228 ? -21.514 -14.923 0.703   1.00 52.05 228 A 1 
ATOM 1797 C C   . GLU A 1 228 ? -20.474 -15.366 1.736   1.00 52.02 228 A 1 
ATOM 1798 O O   . GLU A 1 228 ? -20.801 -15.988 2.746   1.00 50.70 228 A 1 
ATOM 1799 C CB  . GLU A 1 228 ? -22.368 -13.747 1.204   1.00 50.99 228 A 1 
ATOM 1800 C CG  . GLU A 1 228 ? -23.235 -13.166 0.070   1.00 46.41 228 A 1 
ATOM 1801 C CD  . GLU A 1 228 ? -24.082 -11.943 0.452   1.00 43.93 228 A 1 
ATOM 1802 O OE1 . GLU A 1 228 ? -24.736 -11.397 -0.483  1.00 42.70 228 A 1 
ATOM 1803 O OE2 . GLU A 1 228 ? -24.115 -11.554 1.634   1.00 41.65 228 A 1 
ATOM 1804 N N   . GLY A 1 229 ? -19.201 -15.040 1.489   1.00 52.38 229 A 1 
ATOM 1805 C CA  . GLY A 1 229 ? -18.086 -15.332 2.373   1.00 52.71 229 A 1 
ATOM 1806 C C   . GLY A 1 229 ? -17.195 -14.114 2.572   1.00 54.13 229 A 1 
ATOM 1807 O O   . GLY A 1 229 ? -17.026 -13.300 1.665   1.00 53.17 229 A 1 
ATOM 1808 N N   . MET A 1 230 ? -16.604 -13.993 3.771   1.00 51.56 230 A 1 
ATOM 1809 C CA  . MET A 1 230 ? -15.737 -12.876 4.143   1.00 52.23 230 A 1 
ATOM 1810 C C   . MET A 1 230 ? -14.386 -13.385 4.635   1.00 53.28 230 A 1 
ATOM 1811 O O   . MET A 1 230 ? -14.313 -14.227 5.530   1.00 52.43 230 A 1 
ATOM 1812 C CB  . MET A 1 230 ? -16.448 -12.015 5.189   1.00 50.87 230 A 1 
ATOM 1813 C CG  . MET A 1 230 ? -15.668 -10.739 5.514   1.00 46.00 230 A 1 
ATOM 1814 S SD  . MET A 1 230 ? -16.408 -9.729  6.819   1.00 42.92 230 A 1 
ATOM 1815 C CE  . MET A 1 230 ? -17.903 -9.142  5.977   1.00 40.62 230 A 1 
ATOM 1816 N N   . MET A 1 231 ? -13.289 -12.860 4.081   1.00 54.13 231 A 1 
ATOM 1817 C CA  . MET A 1 231 ? -11.922 -13.180 4.468   1.00 55.10 231 A 1 
ATOM 1818 C C   . MET A 1 231 ? -11.200 -11.923 4.937   1.00 57.00 231 A 1 
ATOM 1819 O O   . MET A 1 231 ? -11.169 -10.928 4.221   1.00 55.77 231 A 1 
ATOM 1820 C CB  . MET A 1 231 ? -11.211 -13.841 3.291   1.00 53.09 231 A 1 
ATOM 1821 C CG  . MET A 1 231 ? -9.852  -14.419 3.699   1.00 47.25 231 A 1 
ATOM 1822 S SD  . MET A 1 231 ? -8.886  -15.088 2.329   1.00 43.76 231 A 1 
ATOM 1823 C CE  . MET A 1 231 ? -9.997  -16.367 1.722   1.00 41.70 231 A 1 
ATOM 1824 N N   . ASN A 1 232 ? -10.578 -11.986 6.120   1.00 56.56 232 A 1 
ATOM 1825 C CA  . ASN A 1 232 ? -9.850  -10.878 6.722   1.00 57.05 232 A 1 
ATOM 1826 C C   . ASN A 1 232 ? -8.344  -11.156 6.750   1.00 57.55 232 A 1 
ATOM 1827 O O   . ASN A 1 232 ? -7.887  -12.168 7.274   1.00 56.74 232 A 1 
ATOM 1828 C CB  . ASN A 1 232 ? -10.424 -10.590 8.119   1.00 55.52 232 A 1 
ATOM 1829 C CG  . ASN A 1 232 ? -11.825 -9.992  8.080   1.00 51.12 232 A 1 
ATOM 1830 O OD1 . ASN A 1 232 ? -12.255 -9.404  7.115   1.00 47.79 232 A 1 
ATOM 1831 N ND2 . ASN A 1 232 ? -12.580 -10.094 9.142   1.00 47.08 232 A 1 
ATOM 1832 N N   . PHE A 1 233 ? -7.556  -10.223 6.237   1.00 58.43 233 A 1 
ATOM 1833 C CA  . PHE A 1 233 ? -6.100  -10.232 6.283   1.00 58.44 233 A 1 
ATOM 1834 C C   . PHE A 1 233 ? -5.614  -9.111  7.187   1.00 59.09 233 A 1 
ATOM 1835 O O   . PHE A 1 233 ? -5.904  -7.945  6.928   1.00 58.07 233 A 1 
ATOM 1836 C CB  . PHE A 1 233 ? -5.524  -10.063 4.877   1.00 56.39 233 A 1 
ATOM 1837 C CG  . PHE A 1 233 ? -5.915  -11.150 3.903   1.00 52.89 233 A 1 
ATOM 1838 C CD1 . PHE A 1 233 ? -5.091  -12.274 3.747   1.00 49.63 233 A 1 
ATOM 1839 C CD2 . PHE A 1 233 ? -7.096  -11.043 3.159   1.00 48.81 233 A 1 
ATOM 1840 C CE1 . PHE A 1 233 ? -5.444  -13.283 2.845   1.00 45.05 233 A 1 
ATOM 1841 C CE2 . PHE A 1 233 ? -7.452  -12.060 2.256   1.00 45.33 233 A 1 
ATOM 1842 C CZ  . PHE A 1 233 ? -6.622  -13.178 2.097   1.00 44.87 233 A 1 
ATOM 1843 N N   . CYS A 1 234 ? -4.829  -9.448  8.217   1.00 59.17 234 A 1 
ATOM 1844 C CA  . CYS A 1 234 ? -4.132  -8.488  9.067   1.00 59.27 234 A 1 
ATOM 1845 C C   . CYS A 1 234 ? -2.674  -8.400  8.624   1.00 59.89 234 A 1 
ATOM 1846 O O   . CYS A 1 234 ? -1.898  -9.334  8.830   1.00 59.27 234 A 1 
ATOM 1847 C CB  . CYS A 1 234 ? -4.251  -8.924  10.526  1.00 57.51 234 A 1 
ATOM 1848 S SG  . CYS A 1 234 ? -5.949  -8.658  11.092  1.00 51.22 234 A 1 
ATOM 1849 N N   . ILE A 1 235 ? -2.286  -7.283  8.027   1.00 63.91 235 A 1 
ATOM 1850 C CA  . ILE A 1 235 ? -0.938  -7.096  7.492   1.00 64.72 235 A 1 
ATOM 1851 C C   . ILE A 1 235 ? -0.284  -5.888  8.173   1.00 65.62 235 A 1 
ATOM 1852 O O   . ILE A 1 235 ? -0.815  -4.777  8.085   1.00 65.33 235 A 1 
ATOM 1853 C CB  . ILE A 1 235 ? -0.944  -6.973  5.955   1.00 63.33 235 A 1 
ATOM 1854 C CG1 . ILE A 1 235 ? -1.844  -8.028  5.269   1.00 58.51 235 A 1 
ATOM 1855 C CG2 . ILE A 1 235 ? 0.508   -7.100  5.466   1.00 57.42 235 A 1 
ATOM 1856 C CD1 . ILE A 1 235 ? -1.930  -7.902  3.742   1.00 54.21 235 A 1 
ATOM 1857 N N   . PRO A 1 236 ? 0.881   -6.051  8.844   1.00 65.22 236 A 1 
ATOM 1858 C CA  . PRO A 1 236 ? 1.635   -4.923  9.370   1.00 65.81 236 A 1 
ATOM 1859 C C   . PRO A 1 236 ? 2.003   -3.935  8.257   1.00 67.63 236 A 1 
ATOM 1860 O O   . PRO A 1 236 ? 2.486   -4.337  7.201   1.00 67.19 236 A 1 
ATOM 1861 C CB  . PRO A 1 236 ? 2.878   -5.516  10.035  1.00 63.43 236 A 1 
ATOM 1862 C CG  . PRO A 1 236 ? 2.460   -6.949  10.363  1.00 59.39 236 A 1 
ATOM 1863 C CD  . PRO A 1 236 ? 1.521   -7.306  9.221   1.00 61.06 236 A 1 
ATOM 1864 N N   . TYR A 1 237 ? 1.825   -2.634  8.511   1.00 70.00 237 A 1 
ATOM 1865 C CA  . TYR A 1 237 ? 2.104   -1.587  7.522   1.00 72.08 237 A 1 
ATOM 1866 C C   . TYR A 1 237 ? 3.553   -1.634  7.016   1.00 71.46 237 A 1 
ATOM 1867 O O   . TYR A 1 237 ? 3.785   -1.551  5.810   1.00 71.22 237 A 1 
ATOM 1868 C CB  . TYR A 1 237 ? 1.773   -0.224  8.128   1.00 75.02 237 A 1 
ATOM 1869 C CG  . TYR A 1 237 ? 2.067   0.932   7.196   1.00 75.53 237 A 1 
ATOM 1870 C CD1 . TYR A 1 237 ? 3.304   1.599   7.270   1.00 67.28 237 A 1 
ATOM 1871 C CD2 . TYR A 1 237 ? 1.130   1.311   6.216   1.00 68.32 237 A 1 
ATOM 1872 C CE1 . TYR A 1 237 ? 3.608   2.628   6.362   1.00 67.35 237 A 1 
ATOM 1873 C CE2 . TYR A 1 237 ? 1.434   2.337   5.302   1.00 67.37 237 A 1 
ATOM 1874 C CZ  . TYR A 1 237 ? 2.681   2.992   5.370   1.00 76.91 237 A 1 
ATOM 1875 O OH  . TYR A 1 237 ? 2.995   3.958   4.470   1.00 75.70 237 A 1 
ATOM 1876 N N   . LEU A 1 238 ? 4.521   -1.886  7.910   1.00 70.46 238 A 1 
ATOM 1877 C CA  . LEU A 1 238 ? 5.944   -2.026  7.564   1.00 70.10 238 A 1 
ATOM 1878 C C   . LEU A 1 238 ? 6.227   -3.154  6.561   1.00 68.93 238 A 1 
ATOM 1879 O O   . LEU A 1 238 ? 7.235   -3.116  5.859   1.00 67.19 238 A 1 
ATOM 1880 C CB  . LEU A 1 238 ? 6.749   -2.281  8.848   1.00 69.57 238 A 1 
ATOM 1881 C CG  . LEU A 1 238 ? 6.820   -1.098  9.824   1.00 66.13 238 A 1 
ATOM 1882 C CD1 . LEU A 1 238 ? 7.622   -1.542  11.051  1.00 62.69 238 A 1 
ATOM 1883 C CD2 . LEU A 1 238 ? 7.506   0.120   9.216   1.00 62.03 238 A 1 
ATOM 1884 N N   . THR A 1 239 ? 5.356   -4.168  6.483   1.00 66.17 239 A 1 
ATOM 1885 C CA  . THR A 1 239 ? 5.463   -5.245  5.488   1.00 65.08 239 A 1 
ATOM 1886 C C   . THR A 1 239 ? 4.903   -4.806  4.137   1.00 65.59 239 A 1 
ATOM 1887 O O   . THR A 1 239 ? 5.426   -5.197  3.099   1.00 64.02 239 A 1 
ATOM 1888 C CB  . THR A 1 239 ? 4.739   -6.507  5.979   1.00 62.24 239 A 1 
ATOM 1889 O OG1 . THR A 1 239 ? 5.214   -6.862  7.259   1.00 55.31 239 A 1 
ATOM 1890 C CG2 . THR A 1 239 ? 4.974   -7.714  5.076   1.00 54.12 239 A 1 
ATOM 1891 N N   . ILE A 1 240 ? 3.858   -3.975  4.151   1.00 66.92 240 A 1 
ATOM 1892 C CA  . ILE A 1 240 ? 3.160   -3.517  2.944   1.00 67.26 240 A 1 
ATOM 1893 C C   . ILE A 1 240 ? 3.928   -2.410  2.229   1.00 66.75 240 A 1 
ATOM 1894 O O   . ILE A 1 240 ? 4.033   -2.430  1.005   1.00 65.33 240 A 1 
ATOM 1895 C CB  . ILE A 1 240 ? 1.738   -3.035  3.311   1.00 66.99 240 A 1 
ATOM 1896 C CG1 . ILE A 1 240 ? 0.918   -4.196  3.902   1.00 63.12 240 A 1 
ATOM 1897 C CG2 . ILE A 1 240 ? 1.017   -2.444  2.088   1.00 62.53 240 A 1 
ATOM 1898 C CD1 . ILE A 1 240 ? -0.379  -3.726  4.550   1.00 58.40 240 A 1 
ATOM 1899 N N   . GLU A 1 241 ? 4.472   -1.456  2.975   1.00 69.13 241 A 1 
ATOM 1900 C CA  . GLU A 1 241 ? 5.142   -0.263  2.448   1.00 70.02 241 A 1 
ATOM 1901 C C   . GLU A 1 241 ? 6.207   -0.582  1.380   1.00 68.72 241 A 1 
ATOM 1902 O O   . GLU A 1 241 ? 6.097   -0.058  0.265   1.00 67.91 241 A 1 
ATOM 1903 C CB  . GLU A 1 241 ? 5.686   0.541   3.638   1.00 70.46 241 A 1 
ATOM 1904 C CG  . GLU A 1 241 ? 6.426   1.817   3.231   1.00 65.73 241 A 1 
ATOM 1905 C CD  . GLU A 1 241 ? 6.911   2.600   4.460   1.00 65.24 241 A 1 
ATOM 1906 O OE1 . GLU A 1 241 ? 6.995   3.839   4.359   1.00 59.22 241 A 1 
ATOM 1907 O OE2 . GLU A 1 241 ? 7.173   1.954   5.504   1.00 60.28 241 A 1 
ATOM 1908 N N   . PRO A 1 242 ? 7.188   -1.480  1.608   1.00 64.08 242 A 1 
ATOM 1909 C CA  . PRO A 1 242 ? 8.190   -1.797  0.592   1.00 62.81 242 A 1 
ATOM 1910 C C   . PRO A 1 242 ? 7.605   -2.560  -0.608  1.00 62.24 242 A 1 
ATOM 1911 O O   . PRO A 1 242 ? 8.074   -2.389  -1.732  1.00 60.79 242 A 1 
ATOM 1912 C CB  . PRO A 1 242 ? 9.252   -2.620  1.329   1.00 61.41 242 A 1 
ATOM 1913 C CG  . PRO A 1 242 ? 8.479   -3.279  2.469   1.00 59.05 242 A 1 
ATOM 1914 C CD  . PRO A 1 242 ? 7.465   -2.207  2.842   1.00 62.10 242 A 1 
ATOM 1915 N N   . ILE A 1 243 ? 6.570   -3.383  -0.390  1.00 62.03 243 A 1 
ATOM 1916 C CA  . ILE A 1 243 ? 5.885   -4.129  -1.455  1.00 60.82 243 A 1 
ATOM 1917 C C   . ILE A 1 243 ? 5.150   -3.154  -2.372  1.00 60.66 243 A 1 
ATOM 1918 O O   . ILE A 1 243 ? 5.325   -3.188  -3.592  1.00 58.98 243 A 1 
ATOM 1919 C CB  . ILE A 1 243 ? 4.931   -5.189  -0.848  1.00 58.55 243 A 1 
ATOM 1920 C CG1 . ILE A 1 243 ? 5.744   -6.259  -0.082  1.00 53.91 243 A 1 
ATOM 1921 C CG2 . ILE A 1 243 ? 4.058   -5.842  -1.929  1.00 52.77 243 A 1 
ATOM 1922 C CD1 . ILE A 1 243 ? 4.890   -7.251  0.717   1.00 49.31 243 A 1 
ATOM 1923 N N   . ILE A 1 244 ? 4.369   -2.240  -1.794  1.00 62.12 244 A 1 
ATOM 1924 C CA  . ILE A 1 244 ? 3.613   -1.237  -2.538  1.00 62.43 244 A 1 
ATOM 1925 C C   . ILE A 1 244 ? 4.535   -0.203  -3.177  1.00 62.10 244 A 1 
ATOM 1926 O O   . ILE A 1 244 ? 4.258   0.222   -4.299  1.00 59.92 244 A 1 
ATOM 1927 C CB  . ILE A 1 244 ? 2.546   -0.589  -1.632  1.00 62.22 244 A 1 
ATOM 1928 C CG1 . ILE A 1 244 ? 1.484   -1.620  -1.194  1.00 59.13 244 A 1 
ATOM 1929 C CG2 . ILE A 1 244 ? 1.875   0.612   -2.306  1.00 59.79 244 A 1 
ATOM 1930 C CD1 . ILE A 1 244 ? 0.671   -2.271  -2.318  1.00 55.67 244 A 1 
ATOM 1931 N N   . GLY A 1 245 ? 5.644   0.154   -2.533  1.00 63.16 245 A 1 
ATOM 1932 C CA  . GLY A 1 245 ? 6.677   0.991   -3.142  1.00 61.71 245 A 1 
ATOM 1933 C C   . GLY A 1 245 ? 7.127   0.444   -4.504  1.00 60.23 245 A 1 
ATOM 1934 O O   . GLY A 1 245 ? 7.091   1.166   -5.501  1.00 58.91 245 A 1 
ATOM 1935 N N   . LYS A 1 246 ? 7.425   -0.864  -4.564  1.00 54.40 246 A 1 
ATOM 1936 C CA  . LYS A 1 246 ? 7.858   -1.555  -5.792  1.00 53.99 246 A 1 
ATOM 1937 C C   . LYS A 1 246 ? 6.717   -1.843  -6.768  1.00 53.73 246 A 1 
ATOM 1938 O O   . LYS A 1 246 ? 6.846   -1.565  -7.964  1.00 52.05 246 A 1 
ATOM 1939 C CB  . LYS A 1 246 ? 8.568   -2.857  -5.415  1.00 51.75 246 A 1 
ATOM 1940 C CG  . LYS A 1 246 ? 9.890   -2.555  -4.703  1.00 46.60 246 A 1 
ATOM 1941 C CD  . LYS A 1 246 ? 10.622  -3.848  -4.372  1.00 44.45 246 A 1 
ATOM 1942 C CE  . LYS A 1 246 ? 11.953  -3.473  -3.731  1.00 40.55 246 A 1 
ATOM 1943 N NZ  . LYS A 1 246 ? 12.869  -4.619  -3.706  1.00 35.87 246 A 1 
ATOM 1944 N N   . LEU A 1 247 ? 5.577   -2.346  -6.269  1.00 52.71 247 A 1 
ATOM 1945 C CA  . LEU A 1 247 ? 4.392   -2.570  -7.097  1.00 52.36 247 A 1 
ATOM 1946 C C   . LEU A 1 247 ? 3.888   -1.263  -7.699  1.00 51.68 247 A 1 
ATOM 1947 O O   . LEU A 1 247 ? 3.481   -1.251  -8.852  1.00 49.88 247 A 1 
ATOM 1948 C CB  . LEU A 1 247 ? 3.273   -3.240  -6.283  1.00 50.13 247 A 1 
ATOM 1949 C CG  . LEU A 1 247 ? 3.503   -4.721  -5.950  1.00 46.58 247 A 1 
ATOM 1950 C CD1 . LEU A 1 247 ? 2.363   -5.205  -5.053  1.00 44.44 247 A 1 
ATOM 1951 C CD2 . LEU A 1 247 ? 3.522   -5.605  -7.197  1.00 43.92 247 A 1 
ATOM 1952 N N   . SER A 1 248 ? 3.944   -0.146  -6.970  1.00 50.63 248 A 1 
ATOM 1953 C CA  . SER A 1 248 ? 3.568   1.149   -7.506  1.00 51.22 248 A 1 
ATOM 1954 C C   . SER A 1 248 ? 4.459   1.538   -8.679  1.00 51.30 248 A 1 
ATOM 1955 O O   . SER A 1 248 ? 3.915   1.997   -9.675  1.00 50.30 248 A 1 
ATOM 1956 C CB  . SER A 1 248 ? 3.522   2.239   -6.433  1.00 49.15 248 A 1 
ATOM 1957 O OG  . SER A 1 248 ? 4.800   2.703   -6.050  1.00 44.54 248 A 1 
ATOM 1958 N N   . ALA A 1 249 ? 5.756   1.281   -8.634  1.00 49.06 249 A 1 
ATOM 1959 C CA  . ALA A 1 249 ? 6.627   1.518   -9.784  1.00 47.95 249 A 1 
ATOM 1960 C C   . ALA A 1 249 ? 6.164   0.684   -10.997 1.00 48.92 249 A 1 
ATOM 1961 O O   . ALA A 1 249 ? 5.833   1.257   -12.033 1.00 47.57 249 A 1 
ATOM 1962 C CB  . ALA A 1 249 ? 8.084   1.266   -9.379  1.00 45.49 249 A 1 
ATOM 1963 N N   . GLN A 1 250 ? 5.985   -0.633  -10.843 1.00 42.43 250 A 1 
ATOM 1964 C CA  . GLN A 1 250 ? 5.589   -1.533  -11.936 1.00 43.00 250 A 1 
ATOM 1965 C C   . GLN A 1 250 ? 4.146   -1.322  -12.444 1.00 44.29 250 A 1 
ATOM 1966 O O   . GLN A 1 250 ? 3.893   -1.328  -13.656 1.00 43.75 250 A 1 
ATOM 1967 C CB  . GLN A 1 250 ? 5.788   -2.983  -11.474 1.00 41.46 250 A 1 
ATOM 1968 C CG  . GLN A 1 250 ? 7.274   -3.340  -11.296 1.00 37.59 250 A 1 
ATOM 1969 C CD  . GLN A 1 250 ? 7.482   -4.787  -10.861 1.00 34.90 250 A 1 
ATOM 1970 O OE1 . GLN A 1 250 ? 6.587   -5.469  -10.389 1.00 34.02 250 A 1 
ATOM 1971 N NE2 . GLN A 1 250 ? 8.677   -5.312  -10.999 1.00 32.42 250 A 1 
ATOM 1972 N N   . PHE A 1 251 ? 3.167   -1.099  -11.555 1.00 42.65 251 A 1 
ATOM 1973 C CA  . PHE A 1 251 ? 1.758   -0.916  -11.935 1.00 42.86 251 A 1 
ATOM 1974 C C   . PHE A 1 251 ? 1.453   0.467   -12.509 1.00 43.46 251 A 1 
ATOM 1975 O O   . PHE A 1 251 ? 0.531   0.590   -13.319 1.00 42.84 251 A 1 
ATOM 1976 C CB  . PHE A 1 251 ? 0.824   -1.220  -10.754 1.00 40.81 251 A 1 
ATOM 1977 C CG  . PHE A 1 251 ? 0.420   -2.675  -10.654 1.00 37.49 251 A 1 
ATOM 1978 C CD1 . PHE A 1 251 ? -0.689  -3.140  -11.384 1.00 34.87 251 A 1 
ATOM 1979 C CD2 . PHE A 1 251 ? 1.131   -3.560  -9.834  1.00 35.45 251 A 1 
ATOM 1980 C CE1 . PHE A 1 251 ? -1.087  -4.482  -11.288 1.00 32.10 251 A 1 
ATOM 1981 C CE2 . PHE A 1 251 ? 0.736   -4.906  -9.739  1.00 32.34 251 A 1 
ATOM 1982 C CZ  . PHE A 1 251 ? -0.377  -5.365  -10.463 1.00 32.16 251 A 1 
ATOM 1983 N N   . TRP A 1 252 ? 2.206   1.513   -12.153 1.00 41.64 252 A 1 
ATOM 1984 C CA  . TRP A 1 252 ? 2.100   2.813   -12.815 1.00 40.89 252 A 1 
ATOM 1985 C C   . TRP A 1 252 ? 2.474   2.689   -14.297 1.00 41.04 252 A 1 
ATOM 1986 O O   . TRP A 1 252 ? 1.738   3.202   -15.144 1.00 39.51 252 A 1 
ATOM 1987 C CB  . TRP A 1 252 ? 2.924   3.874   -12.074 1.00 38.95 252 A 1 
ATOM 1988 C CG  . TRP A 1 252 ? 2.203   4.538   -10.931 1.00 36.97 252 A 1 
ATOM 1989 C CD1 . TRP A 1 252 ? 1.815   3.949   -9.781  1.00 34.57 252 A 1 
ATOM 1990 C CD2 . TRP A 1 252 ? 1.761   5.925   -10.817 1.00 34.88 252 A 1 
ATOM 1991 N NE1 . TRP A 1 252 ? 1.163   4.860   -8.970  1.00 32.17 252 A 1 
ATOM 1992 C CE2 . TRP A 1 252 ? 1.098   6.090   -9.561  1.00 32.50 252 A 1 
ATOM 1993 C CE3 . TRP A 1 252 ? 1.849   7.052   -11.656 1.00 33.77 252 A 1 
ATOM 1994 C CZ2 . TRP A 1 252 ? 0.538   7.311   -9.167  1.00 31.73 252 A 1 
ATOM 1995 C CZ3 . TRP A 1 252 ? 1.295   8.283   -11.264 1.00 31.01 252 A 1 
ATOM 1996 C CH2 . TRP A 1 252 ? 0.636   8.416   -10.027 1.00 31.16 252 A 1 
ATOM 1997 N N   . TYR A 1 253 ? 3.485   1.903   -14.639 1.00 40.09 253 A 1 
ATOM 1998 C CA  . TYR A 1 253 ? 3.831   1.618   -16.040 1.00 40.68 253 A 1 
ATOM 1999 C C   . TYR A 1 253 ? 2.721   0.870   -16.803 1.00 42.04 253 A 1 
ATOM 2000 O O   . TYR A 1 253 ? 2.444   1.187   -17.963 1.00 41.12 253 A 1 
ATOM 2001 C CB  . TYR A 1 253 ? 5.161   0.844   -16.104 1.00 37.91 253 A 1 
ATOM 2002 C CG  . TYR A 1 253 ? 6.370   1.723   -15.831 1.00 34.52 253 A 1 
ATOM 2003 C CD1 . TYR A 1 253 ? 6.768   2.663   -16.794 1.00 31.77 253 A 1 
ATOM 2004 C CD2 . TYR A 1 253 ? 7.060   1.642   -14.607 1.00 31.70 253 A 1 
ATOM 2005 C CE1 . TYR A 1 253 ? 7.807   3.567   -16.513 1.00 28.45 253 A 1 
ATOM 2006 C CE2 . TYR A 1 253 ? 8.097   2.549   -14.318 1.00 28.51 253 A 1 
ATOM 2007 C CZ  . TYR A 1 253 ? 8.452   3.525   -15.264 1.00 28.60 253 A 1 
ATOM 2008 O OH  . TYR A 1 253 ? 9.391   4.451   -14.963 1.00 27.00 253 A 1 
ATOM 2009 N N   . SER A 1 254 ? 2.017   -0.077  -16.171 1.00 41.21 254 A 1 
ATOM 2010 C CA  . SER A 1 254 ? 0.949   -0.848  -16.828 1.00 41.69 254 A 1 
ATOM 2011 C C   . SER A 1 254 ? -0.390  -0.101  -16.940 1.00 42.45 254 A 1 
ATOM 2012 O O   . SER A 1 254 ? -1.119  -0.277  -17.922 1.00 41.16 254 A 1 
ATOM 2013 C CB  . SER A 1 254 ? 0.774   -2.195  -16.121 1.00 38.77 254 A 1 
ATOM 2014 O OG  . SER A 1 254 ? 0.098   -2.049  -14.885 1.00 35.23 254 A 1 
ATOM 2015 N N   . SER A 1 255 ? -0.724  0.761   -15.970 1.00 39.23 255 A 1 
ATOM 2016 C CA  . SER A 1 255 ? -1.991  1.513   -15.942 1.00 39.44 255 A 1 
ATOM 2017 C C   . SER A 1 255 ? -1.974  2.768   -16.822 1.00 39.56 255 A 1 
ATOM 2018 O O   . SER A 1 255 ? -3.006  3.111   -17.405 1.00 37.73 255 A 1 
ATOM 2019 C CB  . SER A 1 255 ? -2.401  1.848   -14.504 1.00 37.40 255 A 1 
ATOM 2020 O OG  . SER A 1 255 ? -1.392  2.570   -13.839 1.00 34.81 255 A 1 
ATOM 2021 N N   . VAL A 1 256 ? -0.815  3.382   -17.035 1.00 39.05 256 A 1 
ATOM 2022 C CA  . VAL A 1 256 ? -0.636  4.499   -17.983 1.00 38.74 256 A 1 
ATOM 2023 C C   . VAL A 1 256 ? -0.969  4.090   -19.428 1.00 39.63 256 A 1 
ATOM 2024 O O   . VAL A 1 256 ? -1.447  4.921   -20.201 1.00 37.92 256 A 1 
ATOM 2025 C CB  . VAL A 1 256 ? 0.785   5.087   -17.841 1.00 36.18 256 A 1 
ATOM 2026 C CG1 . VAL A 1 256 ? 1.160   6.081   -18.950 1.00 33.22 256 A 1 
ATOM 2027 C CG2 . VAL A 1 256 ? 0.912   5.857   -16.518 1.00 33.56 256 A 1 
ATOM 2028 N N   . ARG A 1 257 ? -0.866  2.802   -19.790 1.00 37.83 257 A 1 
ATOM 2029 C CA  . ARG A 1 257 ? -1.293  2.300   -21.117 1.00 38.82 257 A 1 
ATOM 2030 C C   . ARG A 1 257 ? -2.812  2.295   -21.354 1.00 39.96 257 A 1 
ATOM 2031 O O   . ARG A 1 257 ? -3.228  2.134   -22.500 1.00 37.64 257 A 1 
ATOM 2032 C CB  . ARG A 1 257 ? -0.706  0.904   -21.382 1.00 35.02 257 A 1 
ATOM 2033 C CG  . ARG A 1 257 ? 0.769   0.960   -21.794 1.00 31.85 257 A 1 
ATOM 2034 C CD  . ARG A 1 257 ? 1.246   -0.423  -22.243 1.00 29.76 257 A 1 
ATOM 2035 N NE  . ARG A 1 257 ? 2.640   -0.388  -22.714 1.00 27.20 257 A 1 
ATOM 2036 C CZ  . ARG A 1 257 ? 3.316   -1.381  -23.271 1.00 25.31 257 A 1 
ATOM 2037 N NH1 . ARG A 1 257 ? 2.776   -2.549  -23.486 1.00 24.40 257 A 1 
ATOM 2038 N NH2 . ARG A 1 257 ? 4.562   -1.207  -23.624 1.00 23.49 257 A 1 
ATOM 2039 N N   . ARG A 1 258 ? -3.658  2.442   -20.320 1.00 37.75 258 A 1 
ATOM 2040 C CA  . ARG A 1 258 ? -5.130  2.363   -20.454 1.00 37.79 258 A 1 
ATOM 2041 C C   . ARG A 1 258 ? -5.899  3.654   -20.156 1.00 38.74 258 A 1 
ATOM 2042 O O   . ARG A 1 258 ? -7.093  3.682   -20.441 1.00 36.45 258 A 1 
ATOM 2043 C CB  . ARG A 1 258 ? -5.684  1.153   -19.677 1.00 34.76 258 A 1 
ATOM 2044 C CG  . ARG A 1 258 ? -5.554  -0.140  -20.499 1.00 31.65 258 A 1 
ATOM 2045 C CD  . ARG A 1 258 ? -6.261  -1.305  -19.795 1.00 29.10 258 A 1 
ATOM 2046 N NE  . ARG A 1 258 ? -6.176  -2.549  -20.589 1.00 27.38 258 A 1 
ATOM 2047 C CZ  . ARG A 1 258 ? -6.625  -3.741  -20.221 1.00 24.69 258 A 1 
ATOM 2048 N NH1 . ARG A 1 258 ? -7.227  -3.928  -19.077 1.00 23.52 258 A 1 
ATOM 2049 N NH2 . ARG A 1 258 ? -6.472  -4.774  -20.999 1.00 22.60 258 A 1 
ATOM 2050 N N   . GLY A 1 259 ? -5.275  4.708   -19.655 1.00 42.79 259 A 1 
ATOM 2051 C CA  . GLY A 1 259 ? -5.982  5.962   -19.373 1.00 43.69 259 A 1 
ATOM 2052 C C   . GLY A 1 259 ? -5.054  7.093   -18.956 1.00 44.38 259 A 1 
ATOM 2053 O O   . GLY A 1 259 ? -4.838  7.322   -17.771 1.00 42.19 259 A 1 
ATOM 2054 N N   . THR A 1 260 ? -4.497  7.811   -19.931 1.00 44.64 260 A 1 
ATOM 2055 C CA  . THR A 1 260 ? -3.675  9.004   -19.697 1.00 45.57 260 A 1 
ATOM 2056 C C   . THR A 1 260 ? -4.546  10.199  -19.315 1.00 47.20 260 A 1 
ATOM 2057 O O   . THR A 1 260 ? -5.109  10.876  -20.177 1.00 44.96 260 A 1 
ATOM 2058 C CB  . THR A 1 260 ? -2.821  9.331   -20.932 1.00 42.68 260 A 1 
ATOM 2059 O OG1 . THR A 1 260 ? -3.536  9.041   -22.115 1.00 39.79 260 A 1 
ATOM 2060 C CG2 . THR A 1 260 ? -1.538  8.510   -20.964 1.00 38.23 260 A 1 
ATOM 2061 N N   . THR A 1 261 ? -4.632  10.499  -18.018 1.00 49.52 261 A 1 
ATOM 2062 C CA  . THR A 1 261 ? -5.035  11.833  -17.552 1.00 52.77 261 A 1 
ATOM 2063 C C   . THR A 1 261 ? -3.796  12.719  -17.377 1.00 55.79 261 A 1 
ATOM 2064 O O   . THR A 1 261 ? -2.720  12.255  -16.995 1.00 54.09 261 A 1 
ATOM 2065 C CB  . THR A 1 261 ? -5.890  11.783  -16.272 1.00 49.45 261 A 1 
ATOM 2066 O OG1 . THR A 1 261 ? -5.304  10.946  -15.307 1.00 43.53 261 A 1 
ATOM 2067 C CG2 . THR A 1 261 ? -7.293  11.254  -16.554 1.00 42.07 261 A 1 
ATOM 2068 N N   . THR A 1 262 ? -3.934  14.006  -17.678 1.00 56.04 262 A 1 
ATOM 2069 C CA  . THR A 1 262 ? -2.843  14.999  -17.630 1.00 59.02 262 A 1 
ATOM 2070 C C   . THR A 1 262 ? -2.194  15.142  -16.249 1.00 60.55 262 A 1 
ATOM 2071 O O   . THR A 1 262 ? -1.008  15.461  -16.161 1.00 59.34 262 A 1 
ATOM 2072 C CB  . THR A 1 262 ? -3.374  16.365  -18.091 1.00 57.74 262 A 1 
ATOM 2073 O OG1 . THR A 1 262 ? -4.661  16.596  -17.550 1.00 53.37 262 A 1 
ATOM 2074 C CG2 . THR A 1 262 ? -3.518  16.422  -19.611 1.00 52.62 262 A 1 
ATOM 2075 N N   . GLU A 1 263 ? -2.926  14.836  -15.181 1.00 56.24 263 A 1 
ATOM 2076 C CA  . GLU A 1 263 ? -2.409  14.830  -13.802 1.00 58.38 263 A 1 
ATOM 2077 C C   . GLU A 1 263 ? -1.368  13.722  -13.572 1.00 60.00 263 A 1 
ATOM 2078 O O   . GLU A 1 263 ? -0.318  13.971  -12.974 1.00 58.26 263 A 1 
ATOM 2079 C CB  . GLU A 1 263 ? -3.579  14.683  -12.823 1.00 57.72 263 A 1 
ATOM 2080 C CG  . GLU A 1 263 ? -4.448  15.954  -12.792 1.00 51.91 263 A 1 
ATOM 2081 C CD  . GLU A 1 263 ? -5.630  15.863  -11.819 1.00 47.59 263 A 1 
ATOM 2082 O OE1 . GLU A 1 263 ? -6.080  16.938  -11.373 1.00 44.16 263 A 1 
ATOM 2083 O OE2 . GLU A 1 263 ? -6.090  14.731  -11.571 1.00 44.74 263 A 1 
ATOM 2084 N N   . ASN A 1 264 ? -1.565  12.529  -14.136 1.00 54.88 264 A 1 
ATOM 2085 C CA  . ASN A 1 264 ? -0.625  11.411  -13.999 1.00 56.76 264 A 1 
ATOM 2086 C C   . ASN A 1 264 ? 0.712   11.682  -14.710 1.00 58.93 264 A 1 
ATOM 2087 O O   . ASN A 1 264 ? 1.768   11.286  -14.220 1.00 59.29 264 A 1 
ATOM 2088 C CB  . ASN A 1 264 ? -1.297  10.131  -14.519 1.00 54.24 264 A 1 
ATOM 2089 C CG  . ASN A 1 264 ? -2.413  9.632   -13.614 1.00 48.13 264 A 1 
ATOM 2090 O OD1 . ASN A 1 264 ? -2.515  9.979   -12.447 1.00 44.48 264 A 1 
ATOM 2091 N ND2 . ASN A 1 264 ? -3.275  8.779   -14.111 1.00 43.56 264 A 1 
ATOM 2092 N N   . LEU A 1 265 ? 0.680   12.414  -15.825 1.00 57.34 265 A 1 
ATOM 2093 C CA  . LEU A 1 265 ? 1.890   12.818  -16.551 1.00 59.31 265 A 1 
ATOM 2094 C C   . LEU A 1 265 ? 2.737   13.836  -15.778 1.00 61.29 265 A 1 
ATOM 2095 O O   . LEU A 1 265 ? 3.964   13.803  -15.868 1.00 61.32 265 A 1 
ATOM 2096 C CB  . LEU A 1 265 ? 1.495   13.392  -17.922 1.00 57.97 265 A 1 
ATOM 2097 C CG  . LEU A 1 265 ? 1.066   12.328  -18.949 1.00 53.28 265 A 1 
ATOM 2098 C CD1 . LEU A 1 265 ? 0.446   13.014  -20.167 1.00 49.77 265 A 1 
ATOM 2099 C CD2 . LEU A 1 265 ? 2.260   11.498  -19.433 1.00 49.21 265 A 1 
ATOM 2100 N N   . ASN A 1 266 ? 2.112   14.725  -15.011 1.00 63.43 266 A 1 
ATOM 2101 C CA  . ASN A 1 266 ? 2.838   15.696  -14.191 1.00 66.11 266 A 1 
ATOM 2102 C C   . ASN A 1 266 ? 3.541   15.023  -13.006 1.00 66.72 266 A 1 
ATOM 2103 O O   . ASN A 1 266 ? 4.705   15.318  -12.754 1.00 67.73 266 A 1 
ATOM 2104 C CB  . ASN A 1 266 ? 1.881   16.811  -13.759 1.00 65.59 266 A 1 
ATOM 2105 C CG  . ASN A 1 266 ? 1.540   17.770  -14.890 1.00 61.17 266 A 1 
ATOM 2106 O OD1 . ASN A 1 266 ? 2.233   17.894  -15.893 1.00 56.70 266 A 1 
ATOM 2107 N ND2 . ASN A 1 266 ? 0.468   18.511  -14.745 1.00 56.84 266 A 1 
ATOM 2108 N N   . ILE A 1 267 ? 2.892   14.062  -12.362 1.00 64.82 267 A 1 
ATOM 2109 C CA  . ILE A 1 267 ? 3.487   13.287  -11.260 1.00 65.37 267 A 1 
ATOM 2110 C C   . ILE A 1 267 ? 4.640   12.404  -11.766 1.00 67.08 267 A 1 
ATOM 2111 O O   . ILE A 1 267 ? 5.672   12.288  -11.103 1.00 65.37 267 A 1 
ATOM 2112 C CB  . ILE A 1 267 ? 2.393   12.453  -10.552 1.00 62.73 267 A 1 
ATOM 2113 C CG1 . ILE A 1 267 ? 1.314   13.369  -9.927  1.00 56.80 267 A 1 
ATOM 2114 C CG2 . ILE A 1 267 ? 3.016   11.574  -9.451  1.00 55.51 267 A 1 
ATOM 2115 C CD1 . ILE A 1 267 ? 0.059   12.625  -9.465  1.00 51.69 267 A 1 
ATOM 2116 N N   . LEU A 1 268 ? 4.509   11.815  -12.953 1.00 58.95 268 A 1 
ATOM 2117 C CA  . LEU A 1 268 ? 5.596   11.084  -13.610 1.00 60.19 268 A 1 
ATOM 2118 C C   . LEU A 1 268 ? 6.800   11.987  -13.889 1.00 60.85 268 A 1 
ATOM 2119 O O   . LEU A 1 268 ? 7.921   11.611  -13.562 1.00 61.37 268 A 1 
ATOM 2120 C CB  . LEU A 1 268 ? 5.078   10.444  -14.910 1.00 58.87 268 A 1 
ATOM 2121 C CG  . LEU A 1 268 ? 4.595   9.000   -14.707 1.00 54.61 268 A 1 
ATOM 2122 C CD1 . LEU A 1 268 ? 3.637   8.596   -15.824 1.00 50.85 268 A 1 
ATOM 2123 C CD2 . LEU A 1 268 ? 5.772   8.026   -14.711 1.00 50.15 268 A 1 
ATOM 2124 N N   . LYS A 1 269 ? 6.583   13.199  -14.413 1.00 64.11 269 A 1 
ATOM 2125 C CA  . LYS A 1 269 ? 7.662   14.174  -14.641 1.00 65.59 269 A 1 
ATOM 2126 C C   . LYS A 1 269 ? 8.355   14.583  -13.347 1.00 65.78 269 A 1 
ATOM 2127 O O   . LYS A 1 269 ? 9.574   14.712  -13.337 1.00 65.94 269 A 1 
ATOM 2128 C CB  . LYS A 1 269 ? 7.113   15.415  -15.350 1.00 65.23 269 A 1 
ATOM 2129 C CG  . LYS A 1 269 ? 6.876   15.164  -16.842 1.00 61.57 269 A 1 
ATOM 2130 C CD  . LYS A 1 269 ? 6.230   16.404  -17.463 1.00 59.25 269 A 1 
ATOM 2131 C CE  . LYS A 1 269 ? 5.988   16.166  -18.954 1.00 53.03 269 A 1 
ATOM 2132 N NZ  . LYS A 1 269 ? 5.333   17.346  -19.570 1.00 48.50 269 A 1 
ATOM 2133 N N   . GLU A 1 270 ? 7.600   14.769  -12.279 1.00 68.08 270 A 1 
ATOM 2134 C CA  . GLU A 1 270 ? 8.143   15.118  -10.961 1.00 68.83 270 A 1 
ATOM 2135 C C   . GLU A 1 270 ? 9.022   13.986  -10.404 1.00 67.36 270 A 1 
ATOM 2136 O O   . GLU A 1 270 ? 10.163  14.237  -10.021 1.00 65.65 270 A 1 
ATOM 2137 C CB  . GLU A 1 270 ? 6.975   15.479  -10.031 1.00 68.91 270 A 1 
ATOM 2138 C CG  . GLU A 1 270 ? 7.432   16.106  -8.706  1.00 63.64 270 A 1 
ATOM 2139 C CD  . GLU A 1 270 ? 6.253   16.563  -7.821  1.00 59.70 270 A 1 
ATOM 2140 O OE1 . GLU A 1 270 ? 6.527   17.190  -6.774  1.00 54.68 270 A 1 
ATOM 2141 O OE2 . GLU A 1 270 ? 5.084   16.293  -8.186  1.00 54.67 270 A 1 
ATOM 2142 N N   . LYS A 1 271 ? 8.570   12.732  -10.466 1.00 65.16 271 A 1 
ATOM 2143 C CA  . LYS A 1 271 ? 9.366   11.570  -10.031 1.00 65.03 271 A 1 
ATOM 2144 C C   . LYS A 1 271 ? 10.587  11.306  -10.917 1.00 66.31 271 A 1 
ATOM 2145 O O   . LYS A 1 271 ? 11.640  10.950  -10.401 1.00 64.79 271 A 1 
ATOM 2146 C CB  . LYS A 1 271 ? 8.496   10.310  -9.955  1.00 61.78 271 A 1 
ATOM 2147 C CG  . LYS A 1 271 ? 7.617   10.287  -8.697  1.00 55.22 271 A 1 
ATOM 2148 C CD  . LYS A 1 271 ? 7.057   8.879   -8.493  1.00 51.85 271 A 1 
ATOM 2149 C CE  . LYS A 1 271 ? 6.379   8.739   -7.128  1.00 46.61 271 A 1 
ATOM 2150 N NZ  . LYS A 1 271 ? 6.203   7.308   -6.765  1.00 41.96 271 A 1 
ATOM 2151 N N   . LEU A 1 272 ? 10.477  11.502  -12.223 1.00 62.69 272 A 1 
ATOM 2152 C CA  . LEU A 1 272 ? 11.601  11.356  -13.152 1.00 63.62 272 A 1 
ATOM 2153 C C   . LEU A 1 272 ? 12.645  12.465  -12.992 1.00 63.89 272 A 1 
ATOM 2154 O O   . LEU A 1 272 ? 13.793  12.258  -13.356 1.00 62.43 272 A 1 
ATOM 2155 C CB  . LEU A 1 272 ? 11.073  11.304  -14.592 1.00 62.59 272 A 1 
ATOM 2156 C CG  . LEU A 1 272 ? 10.350  9.993   -14.950 1.00 59.38 272 A 1 
ATOM 2157 C CD1 . LEU A 1 272 ? 9.653   10.146  -16.300 1.00 56.48 272 A 1 
ATOM 2158 C CD2 . LEU A 1 272 ? 11.310  8.811   -15.046 1.00 55.36 272 A 1 
ATOM 2159 N N   . SER A 1 273 ? 12.284  13.615  -12.414 1.00 68.47 273 A 1 
ATOM 2160 C CA  . SER A 1 273 ? 13.234  14.712  -12.177 1.00 69.15 273 A 1 
ATOM 2161 C C   . SER A 1 273 ? 14.346  14.373  -11.178 1.00 67.85 273 A 1 
ATOM 2162 O O   . SER A 1 273 ? 15.375  15.043  -11.176 1.00 65.83 273 A 1 
ATOM 2163 C CB  . SER A 1 273 ? 12.497  15.985  -11.754 1.00 69.22 273 A 1 
ATOM 2164 O OG  . SER A 1 273 ? 12.036  15.955  -10.418 1.00 61.82 273 A 1 
ATOM 2165 N N   . SER A 1 274 ? 14.154  13.322  -10.364 1.00 66.78 274 A 1 
ATOM 2166 C CA  . SER A 1 274 ? 15.146  12.837  -9.401  1.00 67.34 274 A 1 
ATOM 2167 C C   . SER A 1 274 ? 15.930  11.604  -9.874  1.00 67.19 274 A 1 
ATOM 2168 O O   . SER A 1 274 ? 16.738  11.082  -9.111  1.00 64.11 274 A 1 
ATOM 2169 C CB  . SER A 1 274 ? 14.475  12.566  -8.048  1.00 65.20 274 A 1 
ATOM 2170 O OG  . SER A 1 274 ? 13.433  11.611  -8.143  1.00 58.14 274 A 1 
ATOM 2171 N N   . VAL A 1 275 ? 15.684  11.115  -11.096 1.00 65.67 275 A 1 
ATOM 2172 C CA  . VAL A 1 275 ? 16.373  9.942   -11.650 1.00 66.77 275 A 1 
ATOM 2173 C C   . VAL A 1 275 ? 17.610  10.408  -12.413 1.00 68.99 275 A 1 
ATOM 2174 O O   . VAL A 1 275 ? 17.513  11.211  -13.342 1.00 66.41 275 A 1 
ATOM 2175 C CB  . VAL A 1 275 ? 15.433  9.100   -12.534 1.00 63.85 275 A 1 
ATOM 2176 C CG1 . VAL A 1 275 ? 16.140  7.866   -13.111 1.00 56.90 275 A 1 
ATOM 2177 C CG2 . VAL A 1 275 ? 14.226  8.598   -11.726 1.00 56.76 275 A 1 
ATOM 2178 N N   . ASP A 1 276 ? 18.779  9.892   -12.041 1.00 63.73 276 A 1 
ATOM 2179 C CA  . ASP A 1 276 ? 20.023  10.156  -12.754 1.00 66.89 276 A 1 
ATOM 2180 C C   . ASP A 1 276 ? 20.030  9.425   -14.104 1.00 67.30 276 A 1 
ATOM 2181 O O   . ASP A 1 276 ? 19.798  8.221   -14.180 1.00 66.16 276 A 1 
ATOM 2182 C CB  . ASP A 1 276 ? 21.237  9.764   -11.894 1.00 64.96 276 A 1 
ATOM 2183 C CG  . ASP A 1 276 ? 21.505  10.733  -10.734 1.00 58.91 276 A 1 
ATOM 2184 O OD1 . ASP A 1 276 ? 21.312  11.957  -10.936 1.00 53.43 276 A 1 
ATOM 2185 O OD2 . ASP A 1 276 ? 21.975  10.263  -9.677  1.00 52.95 276 A 1 
ATOM 2186 N N   . VAL A 1 277 ? 20.304  10.163  -15.184 1.00 68.23 277 A 1 
ATOM 2187 C CA  . VAL A 1 277 ? 20.324  9.637   -16.554 1.00 70.47 277 A 1 
ATOM 2188 C C   . VAL A 1 277 ? 21.720  9.779   -17.141 1.00 71.43 277 A 1 
ATOM 2189 O O   . VAL A 1 277 ? 22.326  10.852  -17.092 1.00 70.12 277 A 1 
ATOM 2190 C CB  . VAL A 1 277 ? 19.281  10.338  -17.440 1.00 69.21 277 A 1 
ATOM 2191 C CG1 . VAL A 1 277 ? 19.288  9.769   -18.866 1.00 61.45 277 A 1 
ATOM 2192 C CG2 . VAL A 1 277 ? 17.868  10.189  -16.866 1.00 61.76 277 A 1 
ATOM 2193 N N   . ASN A 1 278 ? 22.215  8.723   -17.787 1.00 69.45 278 A 1 
ATOM 2194 C CA  . ASN A 1 278 ? 23.485  8.765   -18.498 1.00 72.89 278 A 1 
ATOM 2195 C C   . ASN A 1 278 ? 23.377  9.637   -19.755 1.00 74.48 278 A 1 
ATOM 2196 O O   . ASN A 1 278 ? 22.619  9.355   -20.687 1.00 74.04 278 A 1 
ATOM 2197 C CB  . ASN A 1 278 ? 23.961  7.335   -18.804 1.00 70.08 278 A 1 
ATOM 2198 C CG  . ASN A 1 278 ? 24.528  6.653   -17.571 1.00 62.28 278 A 1 
ATOM 2199 O OD1 . ASN A 1 278 ? 25.161  7.280   -16.738 1.00 55.17 278 A 1 
ATOM 2200 N ND2 . ASN A 1 278 ? 24.356  5.360   -17.436 1.00 54.24 278 A 1 
ATOM 2201 N N   . VAL A 1 279 ? 24.172  10.704  -19.804 1.00 71.32 279 A 1 
ATOM 2202 C CA  . VAL A 1 279 ? 24.268  11.612  -20.953 1.00 74.00 279 A 1 
ATOM 2203 C C   . VAL A 1 279 ? 25.642  11.461  -21.596 1.00 74.19 279 A 1 
ATOM 2204 O O   . VAL A 1 279 ? 26.667  11.744  -20.978 1.00 73.93 279 A 1 
ATOM 2205 C CB  . VAL A 1 279 ? 23.975  13.065  -20.551 1.00 74.17 279 A 1 
ATOM 2206 C CG1 . VAL A 1 279 ? 23.983  13.972  -21.787 1.00 66.65 279 A 1 
ATOM 2207 C CG2 . VAL A 1 279 ? 22.597  13.208  -19.893 1.00 68.26 279 A 1 
ATOM 2208 N N   . VAL A 1 280 ? 25.667  11.048  -22.862 1.00 72.26 280 A 1 
ATOM 2209 C CA  . VAL A 1 280 ? 26.899  10.789  -23.616 1.00 74.96 280 A 1 
ATOM 2210 C C   . VAL A 1 280 ? 27.012  11.772  -24.778 1.00 74.96 280 A 1 
ATOM 2211 O O   . VAL A 1 280 ? 26.133  11.856  -25.632 1.00 74.24 280 A 1 
ATOM 2212 C CB  . VAL A 1 280 ? 26.968  9.323   -24.089 1.00 72.70 280 A 1 
ATOM 2213 C CG1 . VAL A 1 280 ? 28.293  9.043   -24.813 1.00 64.20 280 A 1 
ATOM 2214 C CG2 . VAL A 1 280 ? 26.866  8.349   -22.902 1.00 65.06 280 A 1 
ATOM 2215 N N   . ALA A 1 281 ? 28.104  12.524  -24.827 1.00 75.20 281 A 1 
ATOM 2216 C CA  . ALA A 1 281 ? 28.445  13.363  -25.972 1.00 74.96 281 A 1 
ATOM 2217 C C   . ALA A 1 281 ? 29.309  12.562  -26.956 1.00 75.77 281 A 1 
ATOM 2218 O O   . ALA A 1 281 ? 30.487  12.310  -26.696 1.00 75.49 281 A 1 
ATOM 2219 C CB  . ALA A 1 281 ? 29.128  14.640  -25.479 1.00 74.63 281 A 1 
ATOM 2220 N N   . GLU A 1 282 ? 28.739  12.185  -28.097 1.00 71.44 282 A 1 
ATOM 2221 C CA  . GLU A 1 282 ? 29.462  11.468  -29.150 1.00 73.14 282 A 1 
ATOM 2222 C C   . GLU A 1 282 ? 30.111  12.450  -30.127 1.00 71.87 282 A 1 
ATOM 2223 O O   . GLU A 1 282 ? 29.437  13.189  -30.849 1.00 72.29 282 A 1 
ATOM 2224 C CB  . GLU A 1 282 ? 28.555  10.499  -29.912 1.00 72.17 282 A 1 
ATOM 2225 C CG  . GLU A 1 282 ? 28.089  9.305   -29.071 1.00 65.10 282 A 1 
ATOM 2226 C CD  . GLU A 1 282 ? 27.330  8.276   -29.932 1.00 63.48 282 A 1 
ATOM 2227 O OE1 . GLU A 1 282 ? 27.194  7.122   -29.485 1.00 57.36 282 A 1 
ATOM 2228 O OE2 . GLU A 1 282 ? 26.843  8.643   -31.033 1.00 58.31 282 A 1 
ATOM 2229 N N   . ILE A 1 283 ? 31.434  12.413  -30.173 1.00 75.76 283 A 1 
ATOM 2230 C CA  . ILE A 1 283 ? 32.246  13.191  -31.123 1.00 74.07 283 A 1 
ATOM 2231 C C   . ILE A 1 283 ? 32.286  12.493  -32.492 1.00 73.86 283 A 1 
ATOM 2232 O O   . ILE A 1 283 ? 32.261  13.140  -33.535 1.00 69.74 283 A 1 
ATOM 2233 C CB  . ILE A 1 283 ? 33.660  13.411  -30.525 1.00 72.14 283 A 1 
ATOM 2234 C CG1 . ILE A 1 283 ? 33.560  14.188  -29.186 1.00 65.69 283 A 1 
ATOM 2235 C CG2 . ILE A 1 283 ? 34.572  14.152  -31.517 1.00 64.16 283 A 1 
ATOM 2236 C CD1 . ILE A 1 283 ? 34.890  14.361  -28.441 1.00 59.09 283 A 1 
ATOM 2237 N N   . GLY A 1 284 ? 32.319  11.167  -32.493 1.00 73.91 284 A 1 
ATOM 2238 C CA  . GLY A 1 284 ? 32.294  10.336  -33.692 1.00 74.11 284 A 1 
ATOM 2239 C C   . GLY A 1 284 ? 32.238  8.862   -33.323 1.00 76.34 284 A 1 
ATOM 2240 O O   . GLY A 1 284 ? 32.580  8.486   -32.205 1.00 74.52 284 A 1 
ATOM 2241 N N   . LYS A 1 285 ? 31.814  8.038   -34.283 1.00 73.57 285 A 1 
ATOM 2242 C CA  . LYS A 1 285 ? 31.704  6.585   -34.106 1.00 74.68 285 A 1 
ATOM 2243 C C   . LYS A 1 285 ? 32.366  5.887   -35.281 1.00 75.78 285 A 1 
ATOM 2244 O O   . LYS A 1 285 ? 32.057  6.188   -36.431 1.00 74.61 285 A 1 
ATOM 2245 C CB  . LYS A 1 285 ? 30.219  6.214   -33.939 1.00 71.95 285 A 1 
ATOM 2246 C CG  . LYS A 1 285 ? 30.002  4.753   -33.508 1.00 64.84 285 A 1 
ATOM 2247 C CD  . LYS A 1 285 ? 28.519  4.519   -33.185 1.00 62.23 285 A 1 
ATOM 2248 C CE  . LYS A 1 285 ? 28.281  3.115   -32.620 1.00 54.74 285 A 1 
ATOM 2249 N NZ  . LYS A 1 285 ? 26.899  2.977   -32.079 1.00 48.34 285 A 1 
ATOM 2250 N N   . ILE A 1 286 ? 33.274  4.970   -34.986 1.00 76.42 286 A 1 
ATOM 2251 C CA  . ILE A 1 286 ? 33.925  4.119   -35.984 1.00 77.59 286 A 1 
ATOM 2252 C C   . ILE A 1 286 ? 33.746  2.648   -35.607 1.00 78.56 286 A 1 
ATOM 2253 O O   . ILE A 1 286 ? 33.786  2.316   -34.423 1.00 77.40 286 A 1 
ATOM 2254 C CB  . ILE A 1 286 ? 35.414  4.481   -36.181 1.00 76.69 286 A 1 
ATOM 2255 C CG1 . ILE A 1 286 ? 36.228  4.413   -34.870 1.00 70.45 286 A 1 
ATOM 2256 C CG2 . ILE A 1 286 ? 35.521  5.870   -36.843 1.00 69.50 286 A 1 
ATOM 2257 C CD1 . ILE A 1 286 ? 37.739  4.509   -35.094 1.00 66.38 286 A 1 
ATOM 2258 N N   . PRO A 1 287 ? 33.519  1.754   -36.583 1.00 79.80 287 A 1 
ATOM 2259 C CA  . PRO A 1 287 ? 33.581  0.322   -36.337 1.00 80.41 287 A 1 
ATOM 2260 C C   . PRO A 1 287 ? 35.046  -0.101  -36.189 1.00 80.56 287 A 1 
ATOM 2261 O O   . PRO A 1 287 ? 35.862  0.176   -37.066 1.00 77.61 287 A 1 
ATOM 2262 C CB  . PRO A 1 287 ? 32.894  -0.313  -37.548 1.00 78.79 287 A 1 
ATOM 2263 C CG  . PRO A 1 287 ? 33.179  0.675   -38.679 1.00 77.12 287 A 1 
ATOM 2264 C CD  . PRO A 1 287 ? 33.243  2.031   -37.986 1.00 81.14 287 A 1 
ATOM 2265 N N   . VAL A 1 288 ? 35.361  -0.763  -35.088 1.00 79.95 288 A 1 
ATOM 2266 C CA  . VAL A 1 288 ? 36.690  -1.318  -34.794 1.00 81.02 288 A 1 
ATOM 2267 C C   . VAL A 1 288 ? 36.520  -2.802  -34.485 1.00 82.77 288 A 1 
ATOM 2268 O O   . VAL A 1 288 ? 35.551  -3.192  -33.830 1.00 81.40 288 A 1 
ATOM 2269 C CB  . VAL A 1 288 ? 37.372  -0.563  -33.636 1.00 79.19 288 A 1 
ATOM 2270 C CG1 . VAL A 1 288 ? 38.813  -1.034  -33.425 1.00 68.94 288 A 1 
ATOM 2271 C CG2 . VAL A 1 288 ? 37.435  0.948   -33.888 1.00 69.14 288 A 1 
ATOM 2272 N N   . THR A 1 289 ? 37.433  -3.641  -34.971 1.00 83.00 289 A 1 
ATOM 2273 C CA  . THR A 1 289 ? 37.384  -5.078  -34.697 1.00 84.36 289 A 1 
ATOM 2274 C C   . THR A 1 289 ? 37.819  -5.377  -33.261 1.00 85.37 289 A 1 
ATOM 2275 O O   . THR A 1 289 ? 38.630  -4.661  -32.676 1.00 85.13 289 A 1 
ATOM 2276 C CB  . THR A 1 289 ? 38.217  -5.893  -35.694 1.00 83.93 289 A 1 
ATOM 2277 O OG1 . THR A 1 289 ? 39.578  -5.590  -35.557 1.00 80.51 289 A 1 
ATOM 2278 C CG2 . THR A 1 289 ? 37.802  -5.661  -37.147 1.00 78.42 289 A 1 
ATOM 2279 N N   . VAL A 1 290 ? 37.323  -6.467  -32.682 1.00 81.80 290 A 1 
ATOM 2280 C CA  . VAL A 1 290 ? 37.703  -6.885  -31.318 1.00 83.90 290 A 1 
ATOM 2281 C C   . VAL A 1 290 ? 39.218  -7.094  -31.193 1.00 84.17 290 A 1 
ATOM 2282 O O   . VAL A 1 290 ? 39.807  -6.741  -30.178 1.00 82.49 290 A 1 
ATOM 2283 C CB  . VAL A 1 290 ? 36.944  -8.167  -30.916 1.00 82.63 290 A 1 
ATOM 2284 C CG1 . VAL A 1 290 ? 37.334  -8.669  -29.517 1.00 75.42 290 A 1 
ATOM 2285 C CG2 . VAL A 1 290 ? 35.425  -7.928  -30.911 1.00 75.33 290 A 1 
ATOM 2286 N N   . GLY A 1 291 ? 39.865  -7.603  -32.247 1.00 87.57 291 A 1 
ATOM 2287 C CA  . GLY A 1 291 ? 41.320  -7.773  -32.280 1.00 87.59 291 A 1 
ATOM 2288 C C   . GLY A 1 291 ? 42.083  -6.449  -32.172 1.00 87.68 291 A 1 
ATOM 2289 O O   . GLY A 1 291 ? 43.045  -6.358  -31.414 1.00 86.19 291 A 1 
ATOM 2290 N N   . GLU A 1 292 ? 41.614  -5.399  -32.866 1.00 86.85 292 A 1 
ATOM 2291 C CA  . GLU A 1 292 ? 42.197  -4.054  -32.776 1.00 85.13 292 A 1 
ATOM 2292 C C   . GLU A 1 292 ? 41.984  -3.450  -31.383 1.00 85.92 292 A 1 
ATOM 2293 O O   . GLU A 1 292 ? 42.932  -2.932  -30.802 1.00 84.65 292 A 1 
ATOM 2294 C CB  . GLU A 1 292 ? 41.587  -3.146  -33.848 1.00 83.56 292 A 1 
ATOM 2295 C CG  . GLU A 1 292 ? 42.089  -3.498  -35.259 1.00 77.18 292 A 1 
ATOM 2296 C CD  . GLU A 1 292 ? 41.204  -2.915  -36.374 1.00 71.55 292 A 1 
ATOM 2297 O OE1 . GLU A 1 292 ? 41.729  -2.675  -37.480 1.00 64.35 292 A 1 
ATOM 2298 O OE2 . GLU A 1 292 ? 39.974  -2.821  -36.152 1.00 65.04 292 A 1 
ATOM 2299 N N   . VAL A 1 293 ? 40.785  -3.599  -30.805 1.00 81.64 293 A 1 
ATOM 2300 C CA  . VAL A 1 293 ? 40.490  -3.113  -29.446 1.00 81.37 293 A 1 
ATOM 2301 C C   . VAL A 1 293 ? 41.415  -3.747  -28.402 1.00 82.34 293 A 1 
ATOM 2302 O O   . VAL A 1 293 ? 41.931  -3.046  -27.540 1.00 82.04 293 A 1 
ATOM 2303 C CB  . VAL A 1 293 ? 39.016  -3.363  -29.081 1.00 80.92 293 A 1 
ATOM 2304 C CG1 . VAL A 1 293 ? 38.691  -2.958  -27.635 1.00 73.59 293 A 1 
ATOM 2305 C CG2 . VAL A 1 293 ? 38.080  -2.557  -29.989 1.00 73.89 293 A 1 
ATOM 2306 N N   . LEU A 1 294 ? 41.669  -5.055  -28.503 1.00 84.87 294 A 1 
ATOM 2307 C CA  . LEU A 1 294 ? 42.566  -5.766  -27.584 1.00 84.34 294 A 1 
ATOM 2308 C C   . LEU A 1 294 ? 44.040  -5.358  -27.736 1.00 85.05 294 A 1 
ATOM 2309 O O   . LEU A 1 294 ? 44.833  -5.599  -26.831 1.00 85.41 294 A 1 
ATOM 2310 C CB  . LEU A 1 294 ? 42.408  -7.280  -27.800 1.00 86.54 294 A 1 
ATOM 2311 C CG  . LEU A 1 294 ? 41.058  -7.859  -27.336 1.00 84.46 294 A 1 
ATOM 2312 C CD1 . LEU A 1 294 ? 40.960  -9.321  -27.772 1.00 78.35 294 A 1 
ATOM 2313 C CD2 . LEU A 1 294 ? 40.889  -7.799  -25.816 1.00 78.67 294 A 1 
ATOM 2314 N N   . SER A 1 295 ? 44.398  -4.769  -28.876 1.00 88.46 295 A 1 
ATOM 2315 C CA  . SER A 1 295 ? 45.758  -4.309  -29.156 1.00 88.37 295 A 1 
ATOM 2316 C C   . SER A 1 295 ? 46.024  -2.847  -28.775 1.00 88.47 295 A 1 
ATOM 2317 O O   . SER A 1 295 ? 47.183  -2.438  -28.796 1.00 86.59 295 A 1 
ATOM 2318 C CB  . SER A 1 295 ? 46.108  -4.582  -30.621 1.00 88.15 295 A 1 
ATOM 2319 O OG  . SER A 1 295 ? 45.428  -3.729  -31.522 1.00 77.43 295 A 1 
ATOM 2320 N N   . LEU A 1 296 ? 44.979  -2.072  -28.419 1.00 81.45 296 A 1 
ATOM 2321 C CA  . LEU A 1 296 ? 45.111  -0.654  -28.075 1.00 80.58 296 A 1 
ATOM 2322 C C   . LEU A 1 296 ? 45.961  -0.455  -26.817 1.00 81.24 296 A 1 
ATOM 2323 O O   . LEU A 1 296 ? 45.727  -1.072  -25.774 1.00 81.33 296 A 1 
ATOM 2324 C CB  . LEU A 1 296 ? 43.727  -0.001  -27.891 1.00 80.37 296 A 1 
ATOM 2325 C CG  . LEU A 1 296 ? 42.928  0.194   -29.190 1.00 77.71 296 A 1 
ATOM 2326 C CD1 . LEU A 1 296 ? 41.514  0.676   -28.864 1.00 71.14 296 A 1 
ATOM 2327 C CD2 . LEU A 1 296 ? 43.564  1.219   -30.125 1.00 72.73 296 A 1 
ATOM 2328 N N   . GLN A 1 297 ? 46.915  0.471   -26.899 1.00 84.68 297 A 1 
ATOM 2329 C CA  . GLN A 1 297 ? 47.805  0.846   -25.807 1.00 85.86 297 A 1 
ATOM 2330 C C   . GLN A 1 297 ? 47.716  2.342   -25.496 1.00 85.93 297 A 1 
ATOM 2331 O O   . GLN A 1 297 ? 47.248  3.164   -26.283 1.00 84.83 297 A 1 
ATOM 2332 C CB  . GLN A 1 297 ? 49.250  0.418   -26.124 1.00 86.67 297 A 1 
ATOM 2333 C CG  . GLN A 1 297 ? 49.372  -1.107  -26.264 1.00 81.73 297 A 1 
ATOM 2334 C CD  . GLN A 1 297 ? 50.815  -1.610  -26.311 1.00 77.70 297 A 1 
ATOM 2335 O OE1 . GLN A 1 297 ? 51.793  -0.881  -26.356 1.00 69.50 297 A 1 
ATOM 2336 N NE2 . GLN A 1 297 ? 51.004  -2.910  -26.271 1.00 68.48 297 A 1 
ATOM 2337 N N   . ILE A 1 298 ? 48.177  2.728   -24.318 1.00 84.51 298 A 1 
ATOM 2338 C CA  . ILE A 1 298 ? 48.258  4.128   -23.909 1.00 84.11 298 A 1 
ATOM 2339 C C   . ILE A 1 298 ? 49.223  4.864   -24.850 1.00 82.86 298 A 1 
ATOM 2340 O O   . ILE A 1 298 ? 50.409  4.555   -24.893 1.00 78.44 298 A 1 
ATOM 2341 C CB  . ILE A 1 298 ? 48.690  4.250   -22.430 1.00 84.05 298 A 1 
ATOM 2342 C CG1 . ILE A 1 298 ? 47.660  3.558   -21.507 1.00 78.61 298 A 1 
ATOM 2343 C CG2 . ILE A 1 298 ? 48.858  5.732   -22.038 1.00 75.73 298 A 1 
ATOM 2344 C CD1 . ILE A 1 298 ? 48.098  3.472   -20.035 1.00 69.28 298 A 1 
ATOM 2345 N N   . GLY A 1 299 ? 48.707  5.871   -25.567 1.00 82.87 299 A 1 
ATOM 2346 C CA  . GLY A 1 299 ? 49.449  6.651   -26.560 1.00 82.96 299 A 1 
ATOM 2347 C C   . GLY A 1 299 ? 49.019  6.414   -28.005 1.00 84.61 299 A 1 
ATOM 2348 O O   . GLY A 1 299 ? 49.425  7.190   -28.875 1.00 80.66 299 A 1 
ATOM 2349 N N   . ASP A 1 300 ? 48.163  5.420   -28.274 1.00 80.42 300 A 1 
ATOM 2350 C CA  . ASP A 1 300 ? 47.636  5.169   -29.606 1.00 80.45 300 A 1 
ATOM 2351 C C   . ASP A 1 300 ? 46.693  6.286   -30.065 1.00 80.53 300 A 1 
ATOM 2352 O O   . ASP A 1 300 ? 45.890  6.833   -29.304 1.00 79.49 300 A 1 
ATOM 2353 C CB  . ASP A 1 300 ? 46.934  3.805   -29.683 1.00 79.78 300 A 1 
ATOM 2354 C CG  . ASP A 1 300 ? 47.898  2.621   -29.617 1.00 77.16 300 A 1 
ATOM 2355 O OD1 . ASP A 1 300 ? 49.103  2.821   -29.893 1.00 72.29 300 A 1 
ATOM 2356 O OD2 . ASP A 1 300 ? 47.406  1.510   -29.329 1.00 72.84 300 A 1 
ATOM 2357 N N   . VAL A 1 301 ? 46.773  6.641   -31.353 1.00 79.68 301 A 1 
ATOM 2358 C CA  . VAL A 1 301 ? 45.931  7.658   -31.984 1.00 79.41 301 A 1 
ATOM 2359 C C   . VAL A 1 301 ? 44.876  6.971   -32.838 1.00 79.51 301 A 1 
ATOM 2360 O O   . VAL A 1 301 ? 45.175  6.405   -33.887 1.00 77.69 301 A 1 
ATOM 2361 C CB  . VAL A 1 301 ? 46.765  8.661   -32.799 1.00 76.78 301 A 1 
ATOM 2362 C CG1 . VAL A 1 301 ? 45.867  9.741   -33.423 1.00 69.39 301 A 1 
ATOM 2363 C CG2 . VAL A 1 301 ? 47.801  9.371   -31.917 1.00 71.02 301 A 1 
ATOM 2364 N N   . VAL A 1 302 ? 43.606  7.076   -32.428 1.00 77.32 302 A 1 
ATOM 2365 C CA  . VAL A 1 302 ? 42.463  6.542   -33.173 1.00 76.68 302 A 1 
ATOM 2366 C C   . VAL A 1 302 ? 41.883  7.639   -34.064 1.00 76.53 302 A 1 
ATOM 2367 O O   . VAL A 1 302 ? 41.331  8.634   -33.588 1.00 74.96 302 A 1 
ATOM 2368 C CB  . VAL A 1 302 ? 41.417  5.938   -32.223 1.00 76.45 302 A 1 
ATOM 2369 C CG1 . VAL A 1 302 ? 40.264  5.319   -33.020 1.00 70.46 302 A 1 
ATOM 2370 C CG2 . VAL A 1 302 ? 42.025  4.832   -31.353 1.00 70.51 302 A 1 
ATOM 2371 N N   . CYS A 1 303 ? 41.990  7.472   -35.389 1.00 76.96 303 A 1 
ATOM 2372 C CA  . CYS A 1 303 ? 41.477  8.433   -36.364 1.00 76.70 303 A 1 
ATOM 2373 C C   . CYS A 1 303 ? 39.975  8.243   -36.610 1.00 76.55 303 A 1 
ATOM 2374 O O   . CYS A 1 303 ? 39.521  7.178   -37.022 1.00 76.07 303 A 1 
ATOM 2375 C CB  . CYS A 1 303 ? 42.275  8.313   -37.666 1.00 74.73 303 A 1 
ATOM 2376 S SG  . CYS A 1 303 ? 43.968  8.903   -37.416 1.00 66.25 303 A 1 
ATOM 2377 N N   . LEU A 1 304 ? 39.198  9.313   -36.438 1.00 75.37 304 A 1 
ATOM 2378 C CA  . LEU A 1 304 ? 37.767  9.348   -36.744 1.00 73.66 304 A 1 
ATOM 2379 C C   . LEU A 1 304 ? 37.554  9.763   -38.209 1.00 72.80 304 A 1 
ATOM 2380 O O   . LEU A 1 304 ? 37.309  10.931  -38.514 1.00 70.71 304 A 1 
ATOM 2381 C CB  . LEU A 1 304 ? 37.054  10.290  -35.753 1.00 72.34 304 A 1 
ATOM 2382 C CG  . LEU A 1 304 ? 37.148  9.895   -34.269 1.00 69.01 304 A 1 
ATOM 2383 C CD1 . LEU A 1 304 ? 36.466  10.966  -33.419 1.00 65.32 304 A 1 
ATOM 2384 C CD2 . LEU A 1 304 ? 36.472  8.557   -33.977 1.00 64.66 304 A 1 
ATOM 2385 N N   . TYR A 1 305 ? 37.636  8.808   -39.148 1.00 75.21 305 A 1 
ATOM 2386 C CA  . TYR A 1 305 ? 37.556  9.078   -40.597 1.00 73.93 305 A 1 
ATOM 2387 C C   . TYR A 1 305 ? 36.211  9.653   -41.066 1.00 73.48 305 A 1 
ATOM 2388 O O   . TYR A 1 305 ? 36.139  10.287  -42.119 1.00 69.35 305 A 1 
ATOM 2389 C CB  . TYR A 1 305 ? 37.872  7.787   -41.361 1.00 71.79 305 A 1 
ATOM 2390 C CG  . TYR A 1 305 ? 39.249  7.223   -41.066 1.00 68.68 305 A 1 
ATOM 2391 C CD1 . TYR A 1 305 ? 40.391  7.848   -41.605 1.00 62.79 305 A 1 
ATOM 2392 C CD2 . TYR A 1 305 ? 39.395  6.086   -40.246 1.00 61.19 305 A 1 
ATOM 2393 C CE1 . TYR A 1 305 ? 41.675  7.341   -41.325 1.00 54.34 305 A 1 
ATOM 2394 C CE2 . TYR A 1 305 ? 40.675  5.577   -39.961 1.00 56.23 305 A 1 
ATOM 2395 C CZ  . TYR A 1 305 ? 41.817  6.204   -40.503 1.00 57.87 305 A 1 
ATOM 2396 O OH  . TYR A 1 305 ? 43.056  5.713   -40.233 1.00 55.05 305 A 1 
ATOM 2397 N N   . ASN A 1 306 ? 35.147  9.470   -40.289 1.00 75.32 306 A 1 
ATOM 2398 C CA  . ASN A 1 306 ? 33.781  9.868   -40.631 1.00 74.32 306 A 1 
ATOM 2399 C C   . ASN A 1 306 ? 33.366  11.231  -40.050 1.00 74.75 306 A 1 
ATOM 2400 O O   . ASN A 1 306 ? 32.198  11.604  -40.158 1.00 70.97 306 A 1 
ATOM 2401 C CB  . ASN A 1 306 ? 32.826  8.739   -40.204 1.00 71.28 306 A 1 
ATOM 2402 C CG  . ASN A 1 306 ? 33.073  7.435   -40.949 1.00 65.61 306 A 1 
ATOM 2403 O OD1 . ASN A 1 306 ? 33.616  7.395   -42.037 1.00 59.44 306 A 1 
ATOM 2404 N ND2 . ASN A 1 306 ? 32.671  6.322   -40.382 1.00 59.47 306 A 1 
ATOM 2405 N N   . THR A 1 307 ? 34.274  11.976  -39.415 1.00 74.37 307 A 1 
ATOM 2406 C CA  . THR A 1 307 ? 33.987  13.271  -38.782 1.00 74.49 307 A 1 
ATOM 2407 C C   . THR A 1 307 ? 34.952  14.346  -39.263 1.00 75.17 307 A 1 
ATOM 2408 O O   . THR A 1 307 ? 36.151  14.111  -39.392 1.00 73.24 307 A 1 
ATOM 2409 C CB  . THR A 1 307 ? 34.004  13.188  -37.248 1.00 72.61 307 A 1 
ATOM 2410 O OG1 . THR A 1 307 ? 34.947  12.259  -36.775 1.00 63.91 307 A 1 
ATOM 2411 C CG2 . THR A 1 307 ? 32.652  12.749  -36.704 1.00 63.34 307 A 1 
ATOM 2412 N N   . ARG A 1 308 ? 34.432  15.555  -39.538 1.00 75.61 308 A 1 
ATOM 2413 C CA  . ARG A 1 308 ? 35.226  16.720  -39.936 1.00 75.32 308 A 1 
ATOM 2414 C C   . ARG A 1 308 ? 35.277  17.752  -38.818 1.00 74.43 308 A 1 
ATOM 2415 O O   . ARG A 1 308 ? 34.351  17.884  -38.020 1.00 72.27 308 A 1 
ATOM 2416 C CB  . ARG A 1 308 ? 34.677  17.329  -41.233 1.00 74.25 308 A 1 
ATOM 2417 C CG  . ARG A 1 308 ? 34.743  16.343  -42.400 1.00 70.63 308 A 1 
ATOM 2418 C CD  . ARG A 1 308 ? 34.184  16.991  -43.668 1.00 68.83 308 A 1 
ATOM 2419 N NE  . ARG A 1 308 ? 34.244  16.070  -44.809 1.00 61.33 308 A 1 
ATOM 2420 C CZ  . ARG A 1 308 ? 33.828  16.322  -46.036 1.00 54.47 308 A 1 
ATOM 2421 N NH1 . ARG A 1 308 ? 33.302  17.472  -46.353 1.00 51.91 308 A 1 
ATOM 2422 N NH2 . ARG A 1 308 ? 33.934  15.417  -46.969 1.00 48.44 308 A 1 
ATOM 2423 N N   . ILE A 1 309 ? 36.337  18.532  -38.795 1.00 71.67 309 A 1 
ATOM 2424 C CA  . ILE A 1 309 ? 36.471  19.656  -37.870 1.00 69.90 309 A 1 
ATOM 2425 C C   . ILE A 1 309 ? 35.355  20.662  -38.162 1.00 69.13 309 A 1 
ATOM 2426 O O   . ILE A 1 309 ? 35.282  21.219  -39.259 1.00 64.14 309 A 1 
ATOM 2427 C CB  . ILE A 1 309 ? 37.875  20.298  -37.972 1.00 68.24 309 A 1 
ATOM 2428 C CG1 . ILE A 1 309 ? 38.973  19.268  -37.623 1.00 62.75 309 A 1 
ATOM 2429 C CG2 . ILE A 1 309 ? 37.970  21.526  -37.043 1.00 61.69 309 A 1 
ATOM 2430 C CD1 . ILE A 1 309 ? 40.405  19.770  -37.866 1.00 57.00 309 A 1 
ATOM 2431 N N   . GLY A 1 310 ? 34.486  20.904  -37.178 1.00 72.10 310 A 1 
ATOM 2432 C CA  . GLY A 1 310 ? 33.346  21.819  -37.283 1.00 72.00 310 A 1 
ATOM 2433 C C   . GLY A 1 310 ? 31.987  21.152  -37.488 1.00 74.70 310 A 1 
ATOM 2434 O O   . GLY A 1 310 ? 30.977  21.863  -37.422 1.00 71.58 310 A 1 
ATOM 2435 N N   . ASP A 1 311 ? 31.936  19.839  -37.684 1.00 73.40 311 A 1 
ATOM 2436 C CA  . ASP A 1 311 ? 30.667  19.117  -37.712 1.00 74.84 311 A 1 
ATOM 2437 C C   . ASP A 1 311 ? 29.979  19.174  -36.334 1.00 76.35 311 A 1 
ATOM 2438 O O   . ASP A 1 311 ? 30.645  19.170  -35.292 1.00 74.90 311 A 1 
ATOM 2439 C CB  . ASP A 1 311 ? 30.856  17.665  -38.191 1.00 73.26 311 A 1 
ATOM 2440 C CG  . ASP A 1 311 ? 31.156  17.544  -39.696 1.00 70.32 311 A 1 
ATOM 2441 O OD1 . ASP A 1 311 ? 30.861  18.501  -40.452 1.00 67.19 311 A 1 
ATOM 2442 O OD2 . ASP A 1 311 ? 31.661  16.473  -40.103 1.00 66.11 311 A 1 
ATOM 2443 N N   . PRO A 1 312 ? 28.637  19.287  -36.308 1.00 76.49 312 A 1 
ATOM 2444 C CA  . PRO A 1 312 ? 27.902  19.240  -35.054 1.00 76.62 312 A 1 
ATOM 2445 C C   . PRO A 1 312 ? 27.933  17.821  -34.478 1.00 77.77 312 A 1 
ATOM 2446 O O   . PRO A 1 312 ? 27.577  16.856  -35.156 1.00 74.97 312 A 1 
ATOM 2447 C CB  . PRO A 1 312 ? 26.486  19.706  -35.403 1.00 74.30 312 A 1 
ATOM 2448 C CG  . PRO A 1 312 ? 26.320  19.279  -36.858 1.00 71.36 312 A 1 
ATOM 2449 C CD  . PRO A 1 312 ? 27.726  19.413  -37.433 1.00 74.45 312 A 1 
ATOM 2450 N N   . TYR A 1 313 ? 28.300  17.705  -33.223 1.00 79.72 313 A 1 
ATOM 2451 C CA  . TYR A 1 313 ? 28.337  16.444  -32.491 1.00 80.49 313 A 1 
ATOM 2452 C C   . TYR A 1 313 ? 26.956  16.082  -31.952 1.00 83.29 313 A 1 
ATOM 2453 O O   . TYR A 1 313 ? 26.066  16.933  -31.873 1.00 80.52 313 A 1 
ATOM 2454 C CB  . TYR A 1 313 ? 29.398  16.532  -31.387 1.00 76.30 313 A 1 
ATOM 2455 C CG  . TYR A 1 313 ? 30.806  16.874  -31.851 1.00 70.99 313 A 1 
ATOM 2456 C CD1 . TYR A 1 313 ? 31.252  16.537  -33.145 1.00 65.16 313 A 1 
ATOM 2457 C CD2 . TYR A 1 313 ? 31.681  17.536  -30.980 1.00 63.31 313 A 1 
ATOM 2458 C CE1 . TYR A 1 313 ? 32.556  16.865  -33.568 1.00 58.31 313 A 1 
ATOM 2459 C CE2 . TYR A 1 313 ? 32.988  17.858  -31.393 1.00 59.73 313 A 1 
ATOM 2460 C CZ  . TYR A 1 313 ? 33.425  17.528  -32.687 1.00 57.32 313 A 1 
ATOM 2461 O OH  . TYR A 1 313 ? 34.682  17.834  -33.091 1.00 56.38 313 A 1 
ATOM 2462 N N   . SER A 1 314 ? 26.753  14.823  -31.603 1.00 78.94 314 A 1 
ATOM 2463 C CA  . SER A 1 314 ? 25.501  14.388  -30.991 1.00 80.41 314 A 1 
ATOM 2464 C C   . SER A 1 314 ? 25.612  14.325  -29.478 1.00 81.26 314 A 1 
ATOM 2465 O O   . SER A 1 314 ? 26.619  13.898  -28.933 1.00 79.54 314 A 1 
ATOM 2466 C CB  . SER A 1 314 ? 24.985  13.060  -31.544 1.00 77.88 314 A 1 
ATOM 2467 O OG  . SER A 1 314 ? 25.977  12.079  -31.715 1.00 68.19 314 A 1 
ATOM 2468 N N   . LEU A 1 315 ? 24.535  14.736  -28.823 1.00 76.78 315 A 1 
ATOM 2469 C CA  . LEU A 1 315 ? 24.313  14.458  -27.416 1.00 77.61 315 A 1 
ATOM 2470 C C   . LEU A 1 315 ? 23.208  13.410  -27.321 1.00 77.95 315 A 1 
ATOM 2471 O O   . LEU A 1 315 ? 22.076  13.652  -27.765 1.00 77.59 315 A 1 
ATOM 2472 C CB  . LEU A 1 315 ? 23.963  15.763  -26.688 1.00 77.58 315 A 1 
ATOM 2473 C CG  . LEU A 1 315 ? 24.002  15.640  -25.159 1.00 72.76 315 A 1 
ATOM 2474 C CD1 . LEU A 1 315 ? 25.444  15.605  -24.652 1.00 66.99 315 A 1 
ATOM 2475 C CD2 . LEU A 1 315 ? 23.312  16.851  -24.531 1.00 67.96 315 A 1 
ATOM 2476 N N   . ASN A 1 316 ? 23.568  12.271  -26.783 1.00 78.45 316 A 1 
ATOM 2477 C CA  . ASN A 1 316 ? 22.683  11.133  -26.617 1.00 77.34 316 A 1 
ATOM 2478 C C   . ASN A 1 316 ? 22.214  11.074  -25.163 1.00 75.24 316 A 1 
ATOM 2479 O O   . ASN A 1 316 ? 22.987  11.342  -24.241 1.00 74.99 316 A 1 
ATOM 2480 C CB  . ASN A 1 316 ? 23.402  9.851   -27.049 1.00 76.80 316 A 1 
ATOM 2481 C CG  . ASN A 1 316 ? 23.861  9.843   -28.499 1.00 71.55 316 A 1 
ATOM 2482 O OD1 . ASN A 1 316 ? 23.513  10.688  -29.323 1.00 64.85 316 A 1 
ATOM 2483 N ND2 . ASN A 1 316 ? 24.671  8.876   -28.850 1.00 64.76 316 A 1 
ATOM 2484 N N   . ILE A 1 317 ? 20.946  10.748  -24.985 1.00 76.55 317 A 1 
ATOM 2485 C CA  . ILE A 1 317 ? 20.337  10.456  -23.687 1.00 75.24 317 A 1 
ATOM 2486 C C   . ILE A 1 317 ? 19.947  8.983   -23.741 1.00 73.35 317 A 1 
ATOM 2487 O O   . ILE A 1 317 ? 19.137  8.613   -24.593 1.00 69.33 317 A 1 
ATOM 2488 C CB  . ILE A 1 317 ? 19.134  11.387  -23.408 1.00 74.95 317 A 1 
ATOM 2489 C CG1 . ILE A 1 317 ? 19.577  12.870  -23.421 1.00 72.80 317 A 1 
ATOM 2490 C CG2 . ILE A 1 317 ? 18.489  11.022  -22.060 1.00 71.52 317 A 1 
ATOM 2491 C CD1 . ILE A 1 317 ? 18.449  13.869  -23.138 1.00 66.09 317 A 1 
ATOM 2492 N N   . GLY A 1 318 ? 20.566  8.164   -22.902 1.00 72.08 318 A 1 
ATOM 2493 C CA  . GLY A 1 318 ? 20.583  6.717   -23.090 1.00 70.52 318 A 1 
ATOM 2494 C C   . GLY A 1 318 ? 21.179  6.358   -24.457 1.00 71.54 318 A 1 
ATOM 2495 O O   . GLY A 1 318 ? 22.186  6.939   -24.884 1.00 68.17 318 A 1 
ATOM 2496 N N   . ASN A 1 319 ? 20.516  5.483   -25.194 1.00 71.23 319 A 1 
ATOM 2497 C CA  . ASN A 1 319 ? 20.956  5.033   -26.521 1.00 72.21 319 A 1 
ATOM 2498 C C   . ASN A 1 319 ? 20.452  5.904   -27.693 1.00 73.22 319 A 1 
ATOM 2499 O O   . ASN A 1 319 ? 20.780  5.643   -28.856 1.00 70.80 319 A 1 
ATOM 2500 C CB  . ASN A 1 319 ? 20.578  3.549   -26.655 1.00 69.08 319 A 1 
ATOM 2501 C CG  . ASN A 1 319 ? 21.454  2.675   -25.769 1.00 62.93 319 A 1 
ATOM 2502 O OD1 . ASN A 1 319 ? 22.652  2.896   -25.668 1.00 56.62 319 A 1 
ATOM 2503 N ND2 . ASN A 1 319 ? 20.903  1.674   -25.137 1.00 55.87 319 A 1 
ATOM 2504 N N   . LYS A 1 320 ? 19.667  6.964   -27.427 1.00 71.67 320 A 1 
ATOM 2505 C CA  . LYS A 1 320 ? 19.006  7.766   -28.471 1.00 74.46 320 A 1 
ATOM 2506 C C   . LYS A 1 320 ? 19.615  9.155   -28.629 1.00 76.46 320 A 1 
ATOM 2507 O O   . LYS A 1 320 ? 19.763  9.929   -27.685 1.00 74.59 320 A 1 
ATOM 2508 C CB  . LYS A 1 320 ? 17.494  7.820   -28.225 1.00 71.51 320 A 1 
ATOM 2509 C CG  . LYS A 1 320 ? 16.842  6.442   -28.442 1.00 65.60 320 A 1 
ATOM 2510 C CD  . LYS A 1 320 ? 15.323  6.501   -28.282 1.00 63.11 320 A 1 
ATOM 2511 C CE  . LYS A 1 320 ? 14.737  5.098   -28.396 1.00 55.59 320 A 1 
ATOM 2512 N NZ  . LYS A 1 320 ? 13.379  5.001   -27.810 1.00 49.87 320 A 1 
ATOM 2513 N N   . ARG A 1 321 ? 19.882  9.519   -29.889 1.00 78.30 321 A 1 
ATOM 2514 C CA  . ARG A 1 321 ? 20.410  10.832  -30.278 1.00 78.89 321 A 1 
ATOM 2515 C C   . ARG A 1 321 ? 19.310  11.898  -30.201 1.00 78.46 321 A 1 
ATOM 2516 O O   . ARG A 1 321 ? 18.453  11.956  -31.076 1.00 74.25 321 A 1 
ATOM 2517 C CB  . ARG A 1 321 ? 21.013  10.712  -31.682 1.00 76.77 321 A 1 
ATOM 2518 C CG  . ARG A 1 321 ? 21.700  12.008  -32.115 1.00 71.19 321 A 1 
ATOM 2519 C CD  . ARG A 1 321 ? 22.341  11.814  -33.492 1.00 69.67 321 A 1 
ATOM 2520 N NE  . ARG A 1 321 ? 23.052  13.027  -33.915 1.00 62.36 321 A 1 
ATOM 2521 C CZ  . ARG A 1 321 ? 23.714  13.197  -35.045 1.00 56.38 321 A 1 
ATOM 2522 N NH1 . ARG A 1 321 ? 23.752  12.272  -35.962 1.00 53.91 321 A 1 
ATOM 2523 N NH2 . ARG A 1 321 ? 24.351  14.303  -35.265 1.00 51.08 321 A 1 
ATOM 2524 N N   . LYS A 1 322 ? 19.365  12.792  -29.213 1.00 75.84 322 A 1 
ATOM 2525 C CA  . LYS A 1 322 ? 18.323  13.811  -28.977 1.00 76.11 322 A 1 
ATOM 2526 C C   . LYS A 1 322 ? 18.750  15.241  -29.312 1.00 78.62 322 A 1 
ATOM 2527 O O   . LYS A 1 322 ? 17.905  16.042  -29.728 1.00 76.22 322 A 1 
ATOM 2528 C CB  . LYS A 1 322 ? 17.821  13.702  -27.531 1.00 72.40 322 A 1 
ATOM 2529 C CG  . LYS A 1 322 ? 17.092  12.383  -27.223 1.00 67.31 322 A 1 
ATOM 2530 C CD  . LYS A 1 322 ? 15.791  12.202  -28.021 1.00 64.17 322 A 1 
ATOM 2531 C CE  . LYS A 1 322 ? 15.086  10.916  -27.595 1.00 58.99 322 A 1 
ATOM 2532 N NZ  . LYS A 1 322 ? 13.779  10.725  -28.277 1.00 53.08 322 A 1 
ATOM 2533 N N   . PHE A 1 323 ? 20.023  15.569  -29.193 1.00 81.56 323 A 1 
ATOM 2534 C CA  . PHE A 1 323 ? 20.506  16.927  -29.428 1.00 81.92 323 A 1 
ATOM 2535 C C   . PHE A 1 323 ? 21.721  16.953  -30.356 1.00 82.58 323 A 1 
ATOM 2536 O O   . PHE A 1 323 ? 22.526  16.027  -30.390 1.00 80.99 323 A 1 
ATOM 2537 C CB  . PHE A 1 323 ? 20.797  17.619  -28.089 1.00 80.95 323 A 1 
ATOM 2538 C CG  . PHE A 1 323 ? 19.623  17.641  -27.125 1.00 79.53 323 A 1 
ATOM 2539 C CD1 . PHE A 1 323 ? 18.642  18.643  -27.221 1.00 71.09 323 A 1 
ATOM 2540 C CD2 . PHE A 1 323 ? 19.503  16.643  -26.139 1.00 72.14 323 A 1 
ATOM 2541 C CE1 . PHE A 1 323 ? 17.548  18.654  -26.339 1.00 69.81 323 A 1 
ATOM 2542 C CE2 . PHE A 1 323 ? 18.404  16.649  -25.260 1.00 70.89 323 A 1 
ATOM 2543 C CZ  . PHE A 1 323 ? 17.429  17.657  -25.358 1.00 76.34 323 A 1 
ATOM 2544 N N   . LEU A 1 324 ? 21.857  18.054  -31.107 1.00 80.31 324 A 1 
ATOM 2545 C CA  . LEU A 1 324 ? 23.112  18.454  -31.729 1.00 80.18 324 A 1 
ATOM 2546 C C   . LEU A 1 324 ? 23.826  19.442  -30.813 1.00 80.40 324 A 1 
ATOM 2547 O O   . LEU A 1 324 ? 23.197  20.360  -30.272 1.00 80.61 324 A 1 
ATOM 2548 C CB  . LEU A 1 324 ? 22.869  19.073  -33.114 1.00 79.38 324 A 1 
ATOM 2549 C CG  . LEU A 1 324 ? 22.403  18.071  -34.179 1.00 75.21 324 A 1 
ATOM 2550 C CD1 . LEU A 1 324 ? 22.062  18.816  -35.466 1.00 69.91 324 A 1 
ATOM 2551 C CD2 . LEU A 1 324 ? 23.472  17.030  -34.499 1.00 67.77 324 A 1 
ATOM 2552 N N   . CYS A 1 325 ? 25.127  19.274  -30.681 1.00 79.61 325 A 1 
ATOM 2553 C CA  . CYS A 1 325 ? 25.930  20.083  -29.785 1.00 79.01 325 A 1 
ATOM 2554 C C   . CYS A 1 325 ? 27.277  20.472  -30.405 1.00 78.81 325 A 1 
ATOM 2555 O O   . CYS A 1 325 ? 27.718  19.915  -31.415 1.00 78.55 325 A 1 
ATOM 2556 C CB  . CYS A 1 325 ? 26.039  19.351  -28.444 1.00 77.29 325 A 1 
ATOM 2557 S SG  . CYS A 1 325 ? 26.971  17.803  -28.627 1.00 70.50 325 A 1 
ATOM 2558 N N   . ARG A 1 326 ? 27.913  21.478  -29.824 1.00 79.71 326 A 1 
ATOM 2559 C CA  . ARG A 1 326 ? 29.279  21.898  -30.151 1.00 78.72 326 A 1 
ATOM 2560 C C   . ARG A 1 326 ? 30.155  21.818  -28.907 1.00 78.24 326 A 1 
ATOM 2561 O O   . ARG A 1 326 ? 29.694  22.214  -27.837 1.00 75.43 326 A 1 
ATOM 2562 C CB  . ARG A 1 326 ? 29.289  23.313  -30.735 1.00 76.54 326 A 1 
ATOM 2563 C CG  . ARG A 1 326 ? 28.700  23.332  -32.149 1.00 70.64 326 A 1 
ATOM 2564 C CD  . ARG A 1 326 ? 28.773  24.742  -32.733 1.00 69.63 326 A 1 
ATOM 2565 N NE  . ARG A 1 326 ? 28.233  24.777  -34.099 1.00 61.38 326 A 1 
ATOM 2566 C CZ  . ARG A 1 326 ? 28.136  25.843  -34.872 1.00 55.25 326 A 1 
ATOM 2567 N NH1 . ARG A 1 326 ? 28.510  27.025  -34.466 1.00 52.45 326 A 1 
ATOM 2568 N NH2 . ARG A 1 326 ? 27.657  25.737  -36.080 1.00 48.50 326 A 1 
ATOM 2569 N N   . PRO A 1 327 ? 31.395  21.335  -29.036 1.00 77.58 327 A 1 
ATOM 2570 C CA  . PRO A 1 327 ? 32.321  21.344  -27.920 1.00 76.21 327 A 1 
ATOM 2571 C C   . PRO A 1 327 ? 32.719  22.784  -27.593 1.00 76.39 327 A 1 
ATOM 2572 O O   . PRO A 1 327 ? 32.897  23.627  -28.482 1.00 73.33 327 A 1 
ATOM 2573 C CB  . PRO A 1 327 ? 33.511  20.497  -28.373 1.00 73.89 327 A 1 
ATOM 2574 C CG  . PRO A 1 327 ? 33.535  20.743  -29.878 1.00 71.06 327 A 1 
ATOM 2575 C CD  . PRO A 1 327 ? 32.063  20.899  -30.241 1.00 74.76 327 A 1 
ATOM 2576 N N   . GLY A 1 328 ? 32.869  23.065  -26.324 1.00 75.40 328 A 1 
ATOM 2577 C CA  . GLY A 1 328 ? 33.330  24.329  -25.787 1.00 75.27 328 A 1 
ATOM 2578 C C   . GLY A 1 328 ? 34.223  24.115  -24.568 1.00 77.07 328 A 1 
ATOM 2579 O O   . GLY A 1 328 ? 34.366  23.007  -24.054 1.00 74.66 328 A 1 
ATOM 2580 N N   . VAL A 1 329 ? 34.837  25.197  -24.112 1.00 70.27 329 A 1 
ATOM 2581 C CA  . VAL A 1 329 ? 35.674  25.180  -22.910 1.00 72.28 329 A 1 
ATOM 2582 C C   . VAL A 1 329 ? 35.194  26.283  -21.976 1.00 72.39 329 A 1 
ATOM 2583 O O   . VAL A 1 329 ? 35.092  27.440  -22.386 1.00 71.24 329 A 1 
ATOM 2584 C CB  . VAL A 1 329 ? 37.167  25.321  -23.259 1.00 69.87 329 A 1 
ATOM 2585 C CG1 . VAL A 1 329 ? 38.040  25.242  -22.002 1.00 61.47 329 A 1 
ATOM 2586 C CG2 . VAL A 1 329 ? 37.633  24.211  -24.213 1.00 63.21 329 A 1 
ATOM 2587 N N   . ILE A 1 330 ? 34.904  25.939  -20.735 1.00 70.53 330 A 1 
ATOM 2588 C CA  . ILE A 1 330 ? 34.569  26.887  -19.671 1.00 76.04 330 A 1 
ATOM 2589 C C   . ILE A 1 330 ? 35.666  26.800  -18.609 1.00 75.51 330 A 1 
ATOM 2590 O O   . ILE A 1 330 ? 35.768  25.832  -17.853 1.00 71.25 330 A 1 
ATOM 2591 C CB  . ILE A 1 330 ? 33.144  26.652  -19.109 1.00 75.75 330 A 1 
ATOM 2592 C CG1 . ILE A 1 330 ? 32.088  26.793  -20.233 1.00 68.88 330 A 1 
ATOM 2593 C CG2 . ILE A 1 330 ? 32.860  27.652  -17.973 1.00 68.23 330 A 1 
ATOM 2594 C CD1 . ILE A 1 330 ? 30.639  26.560  -19.784 1.00 63.03 330 A 1 
ATOM 2595 N N   . GLY A 1 331 ? 36.524  27.804  -18.581 1.00 76.44 331 A 1 
ATOM 2596 C CA  . GLY A 1 331 ? 37.720  27.782  -17.750 1.00 77.27 331 A 1 
ATOM 2597 C C   . GLY A 1 331 ? 38.660  26.642  -18.155 1.00 78.47 331 A 1 
ATOM 2598 O O   . GLY A 1 331 ? 39.104  26.583  -19.294 1.00 74.49 331 A 1 
ATOM 2599 N N   . LYS A 1 332 ? 38.949  25.730  -17.227 1.00 76.95 332 A 1 
ATOM 2600 C CA  . LYS A 1 332 ? 39.784  24.536  -17.474 1.00 80.00 332 A 1 
ATOM 2601 C C   . LYS A 1 332 ? 38.968  23.259  -17.737 1.00 80.00 332 A 1 
ATOM 2602 O O   . LYS A 1 332 ? 39.555  22.188  -17.833 1.00 75.68 332 A 1 
ATOM 2603 C CB  . LYS A 1 332 ? 40.773  24.329  -16.311 1.00 79.74 332 A 1 
ATOM 2604 C CG  . LYS A 1 332 ? 41.800  25.463  -16.177 1.00 75.72 332 A 1 
ATOM 2605 C CD  . LYS A 1 332 ? 42.830  25.113  -15.086 1.00 70.62 332 A 1 
ATOM 2606 C CE  . LYS A 1 332 ? 43.877  26.227  -14.952 1.00 64.73 332 A 1 
ATOM 2607 N NZ  . LYS A 1 332 ? 44.909  25.899  -13.929 1.00 54.87 332 A 1 
ATOM 2608 N N   . LYS A 1 333 ? 37.633  23.365  -17.808 1.00 72.34 333 A 1 
ATOM 2609 C CA  . LYS A 1 333 ? 36.743  22.214  -17.990 1.00 73.97 333 A 1 
ATOM 2610 C C   . LYS A 1 333 ? 36.178  22.197  -19.407 1.00 73.17 333 A 1 
ATOM 2611 O O   . LYS A 1 333 ? 35.826  23.248  -19.953 1.00 71.80 333 A 1 
ATOM 2612 C CB  . LYS A 1 333 ? 35.630  22.217  -16.930 1.00 73.36 333 A 1 
ATOM 2613 C CG  . LYS A 1 333 ? 36.173  22.053  -15.498 1.00 70.36 333 A 1 
ATOM 2614 C CD  . LYS A 1 333 ? 35.024  21.928  -14.484 1.00 67.46 333 A 1 
ATOM 2615 C CE  . LYS A 1 333 ? 35.565  21.724  -13.064 1.00 61.20 333 A 1 
ATOM 2616 N NZ  . LYS A 1 333 ? 34.472  21.489  -12.076 1.00 53.05 333 A 1 
ATOM 2617 N N   . MET A 1 334 ? 36.074  21.010  -19.987 1.00 74.03 334 A 1 
ATOM 2618 C CA  . MET A 1 334 ? 35.361  20.812  -21.242 1.00 75.43 334 A 1 
ATOM 2619 C C   . MET A 1 334 ? 33.860  20.932  -20.988 1.00 76.39 334 A 1 
ATOM 2620 O O   . MET A 1 334 ? 33.350  20.428  -19.989 1.00 74.11 334 A 1 
ATOM 2621 C CB  . MET A 1 334 ? 35.757  19.460  -21.855 1.00 72.92 334 A 1 
ATOM 2622 C CG  . MET A 1 334 ? 35.229  19.302  -23.284 1.00 64.90 334 A 1 
ATOM 2623 S SD  . MET A 1 334 ? 35.836  17.822  -24.141 1.00 59.27 334 A 1 
ATOM 2624 C CE  . MET A 1 334 ? 37.539  18.294  -24.529 1.00 51.87 334 A 1 
ATOM 2625 N N   . ALA A 1 335 ? 33.157  21.615  -21.891 1.00 76.46 335 A 1 
ATOM 2626 C CA  . ALA A 1 335 ? 31.719  21.804  -21.854 1.00 77.41 335 A 1 
ATOM 2627 C C   . ALA A 1 335 ? 31.124  21.529  -23.235 1.00 78.30 335 A 1 
ATOM 2628 O O   . ALA A 1 335 ? 31.819  21.552  -24.250 1.00 76.55 335 A 1 
ATOM 2629 C CB  . ALA A 1 335 ? 31.418  23.225  -21.359 1.00 75.59 335 A 1 
ATOM 2630 N N   . VAL A 1 336 ? 29.821  21.282  -23.273 1.00 75.03 336 A 1 
ATOM 2631 C CA  . VAL A 1 336 ? 29.085  21.021  -24.505 1.00 76.19 336 A 1 
ATOM 2632 C C   . VAL A 1 336 ? 27.917  21.989  -24.581 1.00 77.45 336 A 1 
ATOM 2633 O O   . VAL A 1 336 ? 27.102  22.067  -23.666 1.00 76.88 336 A 1 
ATOM 2634 C CB  . VAL A 1 336 ? 28.644  19.548  -24.570 1.00 75.03 336 A 1 
ATOM 2635 C CG1 . VAL A 1 336 ? 27.862  19.288  -25.846 1.00 65.45 336 A 1 
ATOM 2636 C CG2 . VAL A 1 336 ? 29.854  18.603  -24.576 1.00 65.65 336 A 1 
ATOM 2637 N N   . GLN A 1 337 ? 27.838  22.757  -25.683 1.00 80.91 337 A 1 
ATOM 2638 C CA  . GLN A 1 337 ? 26.738  23.681  -25.938 1.00 82.07 337 A 1 
ATOM 2639 C C   . GLN A 1 337 ? 25.724  23.035  -26.877 1.00 82.16 337 A 1 
ATOM 2640 O O   . GLN A 1 337 ? 26.046  22.739  -28.025 1.00 81.82 337 A 1 
ATOM 2641 C CB  . GLN A 1 337 ? 27.291  24.989  -26.519 1.00 80.56 337 A 1 
ATOM 2642 C CG  . GLN A 1 337 ? 26.188  26.045  -26.672 1.00 76.33 337 A 1 
ATOM 2643 C CD  . GLN A 1 337 ? 26.685  27.345  -27.303 1.00 75.47 337 A 1 
ATOM 2644 O OE1 . GLN A 1 337 ? 27.679  27.406  -28.004 1.00 69.13 337 A 1 
ATOM 2645 N NE2 . GLN A 1 337 ? 25.977  28.436  -27.107 1.00 65.97 337 A 1 
ATOM 2646 N N   . ILE A 1 338 ? 24.494  22.873  -26.416 1.00 82.38 338 A 1 
ATOM 2647 C CA  . ILE A 1 338 ? 23.384  22.391  -27.248 1.00 82.43 338 A 1 
ATOM 2648 C C   . ILE A 1 338 ? 23.051  23.456  -28.296 1.00 82.50 338 A 1 
ATOM 2649 O O   . ILE A 1 338 ? 22.788  24.610  -27.967 1.00 81.05 338 A 1 
ATOM 2650 C CB  . ILE A 1 338 ? 22.163  22.009  -26.384 1.00 81.93 338 A 1 
ATOM 2651 C CG1 . ILE A 1 338 ? 22.540  20.873  -25.404 1.00 79.92 338 A 1 
ATOM 2652 C CG2 . ILE A 1 338 ? 20.985  21.592  -27.282 1.00 77.87 338 A 1 
ATOM 2653 C CD1 . ILE A 1 338 ? 21.461  20.555  -24.369 1.00 72.90 338 A 1 
ATOM 2654 N N   . THR A 1 339 ? 23.061  23.061  -29.578 1.00 82.95 339 A 1 
ATOM 2655 C CA  . THR A 1 339 ? 22.788  23.955  -30.714 1.00 82.47 339 A 1 
ATOM 2656 C C   . THR A 1 339 ? 21.413  23.727  -31.321 1.00 83.33 339 A 1 
ATOM 2657 O O   . THR A 1 339 ? 20.790  24.675  -31.795 1.00 80.95 339 A 1 
ATOM 2658 C CB  . THR A 1 339 ? 23.846  23.813  -31.812 1.00 81.15 339 A 1 
ATOM 2659 O OG1 . THR A 1 339 ? 23.973  22.480  -32.246 1.00 74.36 339 A 1 
ATOM 2660 C CG2 . THR A 1 339 ? 25.224  24.277  -31.337 1.00 72.33 339 A 1 
ATOM 2661 N N   . LYS A 1 340 ? 20.926  22.491  -31.325 1.00 81.91 340 A 1 
ATOM 2662 C CA  . LYS A 1 340 ? 19.625  22.136  -31.894 1.00 83.64 340 A 1 
ATOM 2663 C C   . LYS A 1 340 ? 19.048  20.905  -31.203 1.00 83.84 340 A 1 
ATOM 2664 O O   . LYS A 1 340 ? 19.758  19.930  -30.994 1.00 82.54 340 A 1 
ATOM 2665 C CB  . LYS A 1 340 ? 19.792  21.911  -33.409 1.00 82.67 340 A 1 
ATOM 2666 C CG  . LYS A 1 340 ? 18.455  21.724  -34.134 1.00 77.70 340 A 1 
ATOM 2667 C CD  . LYS A 1 340 ? 18.645  21.577  -35.648 1.00 77.16 340 A 1 
ATOM 2668 C CE  . LYS A 1 340 ? 17.273  21.374  -36.299 1.00 67.71 340 A 1 
ATOM 2669 N NZ  . LYS A 1 340 ? 17.363  21.172  -37.768 1.00 59.11 340 A 1 
ATOM 2670 N N   . LYS A 1 341 ? 17.746  20.941  -30.941 1.00 81.56 341 A 1 
ATOM 2671 C CA  . LYS A 1 341 ? 16.967  19.762  -30.546 1.00 81.33 341 A 1 
ATOM 2672 C C   . LYS A 1 341 ? 16.549  19.006  -31.808 1.00 80.52 341 A 1 
ATOM 2673 O O   . LYS A 1 341 ? 16.006  19.622  -32.727 1.00 78.70 341 A 1 
ATOM 2674 C CB  . LYS A 1 341 ? 15.771  20.223  -29.701 1.00 79.64 341 A 1 
ATOM 2675 C CG  . LYS A 1 341 ? 15.111  19.058  -28.960 1.00 75.38 341 A 1 
ATOM 2676 C CD  . LYS A 1 341 ? 13.940  19.555  -28.096 1.00 73.25 341 A 1 
ATOM 2677 C CE  . LYS A 1 341 ? 13.465  18.418  -27.186 1.00 65.94 341 A 1 
ATOM 2678 N NZ  . LYS A 1 341 ? 12.241  18.788  -26.439 1.00 59.93 341 A 1 
ATOM 2679 N N   . ILE A 1 342 ? 16.863  17.721  -31.891 1.00 81.08 342 A 1 
ATOM 2680 C CA  . ILE A 1 342 ? 16.561  16.880  -33.061 1.00 79.32 342 A 1 
ATOM 2681 C C   . ILE A 1 342 ? 15.191  16.227  -32.909 1.00 77.95 342 A 1 
ATOM 2682 O O   . ILE A 1 342 ? 14.421  16.199  -33.866 1.00 73.14 342 A 1 
ATOM 2683 C CB  . ILE A 1 342 ? 17.655  15.809  -33.272 1.00 78.89 342 A 1 
ATOM 2684 C CG1 . ILE A 1 342 ? 19.036  16.465  -33.475 1.00 73.85 342 A 1 
ATOM 2685 C CG2 . ILE A 1 342 ? 17.314  14.910  -34.482 1.00 70.60 342 A 1 
ATOM 2686 C CD1 . ILE A 1 342 ? 20.173  15.445  -33.571 1.00 66.17 342 A 1 
ATOM 2687 N N   . ALA A 1 343 ? 14.894  15.724  -31.719 1.00 77.42 343 A 1 
ATOM 2688 C CA  . ALA A 1 343 ? 13.654  15.029  -31.414 1.00 75.44 343 A 1 
ATOM 2689 C C   . ALA A 1 343 ? 13.176  15.388  -30.004 1.00 75.76 343 A 1 
ATOM 2690 O O   . ALA A 1 343 ? 13.989  15.629  -29.103 1.00 71.39 343 A 1 
ATOM 2691 C CB  . ALA A 1 343 ? 13.877  13.525  -31.576 1.00 71.65 343 A 1 
ATOM 2692 N N   . ASP A 1 344 ? 11.859  15.423  -29.830 1.00 72.28 344 A 1 
ATOM 2693 C CA  . ASP A 1 344 ? 11.267  15.526  -28.503 1.00 72.06 344 A 1 
ATOM 2694 C C   . ASP A 1 344 ? 11.468  14.218  -27.730 1.00 71.92 344 A 1 
ATOM 2695 O O   . ASP A 1 344 ? 11.646  13.149  -28.313 1.00 69.20 344 A 1 
ATOM 2696 C CB  . ASP A 1 344 ? 9.803   15.986  -28.591 1.00 68.65 344 A 1 
ATOM 2697 C CG  . ASP A 1 344 ? 9.720   17.473  -28.965 1.00 63.48 344 A 1 
ATOM 2698 O OD1 . ASP A 1 344 ? 10.482  18.261  -28.344 1.00 58.91 344 A 1 
ATOM 2699 O OD2 . ASP A 1 344 ? 8.941   17.834  -29.860 1.00 57.43 344 A 1 
ATOM 2700 N N   . LEU A 1 345 ? 11.529  14.328  -26.406 1.00 66.42 345 A 1 
ATOM 2701 C CA  . LEU A 1 345 ? 11.511  13.166  -25.523 1.00 66.23 345 A 1 
ATOM 2702 C C   . LEU A 1 345 ? 10.088  12.613  -25.531 1.00 65.74 345 A 1 
ATOM 2703 O O   . LEU A 1 345 ? 9.184   13.204  -24.931 1.00 63.06 345 A 1 
ATOM 2704 C CB  . LEU A 1 345 ? 11.989  13.574  -24.115 1.00 65.01 345 A 1 
ATOM 2705 C CG  . LEU A 1 345 ? 13.516  13.478  -23.963 1.00 61.39 345 A 1 
ATOM 2706 C CD1 . LEU A 1 345 ? 14.045  14.533  -22.997 1.00 57.49 345 A 1 
ATOM 2707 C CD2 . LEU A 1 345 ? 13.917  12.102  -23.435 1.00 57.03 345 A 1 
ATOM 2708 N N   . GLU A 1 346 ? 9.898   11.526  -26.259 1.00 66.38 346 A 1 
ATOM 2709 C CA  . GLU A 1 346 ? 8.635   10.807  -26.296 1.00 67.25 346 A 1 
ATOM 2710 C C   . GLU A 1 346 ? 8.512   9.881   -25.084 1.00 67.65 346 A 1 
ATOM 2711 O O   . GLU A 1 346 ? 9.490   9.529   -24.424 1.00 64.14 346 A 1 
ATOM 2712 C CB  . GLU A 1 346 ? 8.480   10.047  -27.622 1.00 64.14 346 A 1 
ATOM 2713 C CG  . GLU A 1 346 ? 8.375   11.004  -28.821 1.00 58.61 346 A 1 
ATOM 2714 C CD  . GLU A 1 346 ? 8.101   10.291  -30.157 1.00 53.76 346 A 1 
ATOM 2715 O OE1 . GLU A 1 346 ? 7.966   11.024  -31.167 1.00 49.64 346 A 1 
ATOM 2716 O OE2 . GLU A 1 346 ? 8.017   9.043   -30.168 1.00 48.10 346 A 1 
ATOM 2717 N N   . GLN A 1 347 ? 7.287   9.466   -24.798 1.00 64.80 347 A 1 
ATOM 2718 C CA  . GLN A 1 347 ? 7.001   8.609   -23.647 1.00 64.31 347 A 1 
ATOM 2719 C C   . GLN A 1 347 ? 7.774   7.279   -23.701 1.00 65.85 347 A 1 
ATOM 2720 O O   . GLN A 1 347 ? 8.282   6.831   -22.678 1.00 63.70 347 A 1 
ATOM 2721 C CB  . GLN A 1 347 ? 5.483   8.399   -23.582 1.00 61.41 347 A 1 
ATOM 2722 C CG  . GLN A 1 347 ? 5.058   7.626   -22.336 1.00 55.40 347 A 1 
ATOM 2723 C CD  . GLN A 1 347 ? 3.547   7.503   -22.197 1.00 51.62 347 A 1 
ATOM 2724 O OE1 . GLN A 1 347 ? 2.748   8.184   -22.827 1.00 47.65 347 A 1 
ATOM 2725 N NE2 . GLN A 1 347 ? 3.097   6.630   -21.328 1.00 44.34 347 A 1 
ATOM 2726 N N   . ALA A 1 348 ? 7.949   6.711   -24.896 1.00 63.83 348 A 1 
ATOM 2727 C CA  . ALA A 1 348 ? 8.736   5.498   -25.099 1.00 65.07 348 A 1 
ATOM 2728 C C   . ALA A 1 348 ? 10.229  5.680   -24.765 1.00 67.30 348 A 1 
ATOM 2729 O O   . ALA A 1 348 ? 10.880  4.737   -24.331 1.00 64.13 348 A 1 
ATOM 2730 C CB  . ALA A 1 348 ? 8.552   5.064   -26.558 1.00 61.98 348 A 1 
ATOM 2731 N N   . ASP A 1 349 ? 10.769  6.888   -24.927 1.00 63.43 349 A 1 
ATOM 2732 C CA  . ASP A 1 349 ? 12.157  7.178   -24.562 1.00 66.03 349 A 1 
ATOM 2733 C C   . ASP A 1 349 ? 12.333  7.265   -23.042 1.00 66.20 349 A 1 
ATOM 2734 O O   . ASP A 1 349 ? 13.362  6.862   -22.512 1.00 66.43 349 A 1 
ATOM 2735 C CB  . ASP A 1 349 ? 12.598  8.508   -25.174 1.00 65.73 349 A 1 
ATOM 2736 C CG  . ASP A 1 349 ? 12.451  8.607   -26.688 1.00 63.52 349 A 1 
ATOM 2737 O OD1 . ASP A 1 349 ? 12.934  7.731   -27.423 1.00 61.55 349 A 1 
ATOM 2738 O OD2 . ASP A 1 349 ? 12.007  9.680   -27.156 1.00 60.59 349 A 1 
ATOM 2739 N N   . LEU A 1 350 ? 11.330  7.788   -22.341 1.00 65.42 350 A 1 
ATOM 2740 C CA  . LEU A 1 350 ? 11.333  7.845   -20.880 1.00 64.62 350 A 1 
ATOM 2741 C C   . LEU A 1 350 ? 11.202  6.448   -20.264 1.00 64.38 350 A 1 
ATOM 2742 O O   . LEU A 1 350 ? 11.826  6.178   -19.245 1.00 62.03 350 A 1 
ATOM 2743 C CB  . LEU A 1 350 ? 10.205  8.771   -20.397 1.00 63.63 350 A 1 
ATOM 2744 C CG  . LEU A 1 350 ? 10.360  10.251  -20.799 1.00 60.43 350 A 1 
ATOM 2745 C CD1 . LEU A 1 350 ? 9.094   11.025  -20.439 1.00 56.64 350 A 1 
ATOM 2746 C CD2 . LEU A 1 350 ? 11.541  10.919  -20.101 1.00 56.53 350 A 1 
ATOM 2747 N N   . GLU A 1 351 ? 10.428  5.561   -20.885 1.00 62.62 351 A 1 
ATOM 2748 C CA  . GLU A 1 351 ? 10.301  4.159   -20.472 1.00 62.28 351 A 1 
ATOM 2749 C C   . GLU A 1 351 ? 11.637  3.407   -20.615 1.00 62.50 351 A 1 
ATOM 2750 O O   . GLU A 1 351 ? 12.054  2.724   -19.684 1.00 59.64 351 A 1 
ATOM 2751 C CB  . GLU A 1 351 ? 9.183   3.474   -21.284 1.00 59.95 351 A 1 
ATOM 2752 C CG  . GLU A 1 351 ? 7.767   3.946   -20.882 1.00 53.75 351 A 1 
ATOM 2753 C CD  . GLU A 1 351 ? 6.617   3.408   -21.769 1.00 49.91 351 A 1 
ATOM 2754 O OE1 . GLU A 1 351 ? 5.468   3.892   -21.595 1.00 46.26 351 A 1 
ATOM 2755 O OE2 . GLU A 1 351 ? 6.844   2.521   -22.627 1.00 44.45 351 A 1 
ATOM 2756 N N   . GLU A 1 352 ? 12.350  3.594   -21.729 1.00 62.02 352 A 1 
ATOM 2757 C CA  . GLU A 1 352 ? 13.664  2.976   -21.978 1.00 63.83 352 A 1 
ATOM 2758 C C   . GLU A 1 352 ? 14.724  3.439   -20.964 1.00 63.46 352 A 1 
ATOM 2759 O O   . GLU A 1 352 ? 15.424  2.616   -20.377 1.00 62.99 352 A 1 
ATOM 2760 C CB  . GLU A 1 352 ? 14.054  3.294   -23.430 1.00 63.30 352 A 1 
ATOM 2761 C CG  . GLU A 1 352 ? 15.277  2.530   -23.962 1.00 58.54 352 A 1 
ATOM 2762 C CD  . GLU A 1 352 ? 15.521  2.807   -25.472 1.00 56.62 352 A 1 
ATOM 2763 O OE1 . GLU A 1 352 ? 16.520  2.309   -26.035 1.00 52.62 352 A 1 
ATOM 2764 O OE2 . GLU A 1 352 ? 14.709  3.521   -26.119 1.00 52.10 352 A 1 
ATOM 2765 N N   . ILE A 1 353 ? 14.776  4.743   -20.678 1.00 63.56 353 A 1 
ATOM 2766 C CA  . ILE A 1 353 ? 15.704  5.339   -19.703 1.00 63.57 353 A 1 
ATOM 2767 C C   . ILE A 1 353 ? 15.516  4.760   -18.293 1.00 61.21 353 A 1 
ATOM 2768 O O   . ILE A 1 353 ? 16.493  4.540   -17.582 1.00 58.77 353 A 1 
ATOM 2769 C CB  . ILE A 1 353 ? 15.523  6.874   -19.710 1.00 63.50 353 A 1 
ATOM 2770 C CG1 . ILE A 1 353 ? 16.121  7.470   -21.007 1.00 62.06 353 A 1 
ATOM 2771 C CG2 . ILE A 1 353 ? 16.156  7.551   -18.484 1.00 61.08 353 A 1 
ATOM 2772 C CD1 . ILE A 1 353 ? 15.696  8.920   -21.278 1.00 57.69 353 A 1 
ATOM 2773 N N   . VAL A 1 354 ? 14.275  4.530   -17.879 1.00 59.32 354 A 1 
ATOM 2774 C CA  . VAL A 1 354 ? 13.994  3.958   -16.552 1.00 58.90 354 A 1 
ATOM 2775 C C   . VAL A 1 354 ? 14.401  2.488   -16.494 1.00 58.08 354 A 1 
ATOM 2776 O O   . VAL A 1 354 ? 14.986  2.061   -15.501 1.00 55.65 354 A 1 
ATOM 2777 C CB  . VAL A 1 354 ? 12.525  4.151   -16.169 1.00 57.09 354 A 1 
ATOM 2778 C CG1 . VAL A 1 354 ? 12.181  3.427   -14.851 1.00 52.39 354 A 1 
ATOM 2779 C CG2 . VAL A 1 354 ? 12.213  5.638   -15.970 1.00 52.40 354 A 1 
ATOM 2780 N N   . THR A 1 355 ? 14.162  1.735   -17.571 1.00 56.08 355 A 1 
ATOM 2781 C CA  . THR A 1 355 ? 14.523  0.310   -17.637 1.00 56.36 355 A 1 
ATOM 2782 C C   . THR A 1 355 ? 16.045  0.115   -17.581 1.00 54.98 355 A 1 
ATOM 2783 O O   . THR A 1 355 ? 16.532  -0.736  -16.843 1.00 51.43 355 A 1 
ATOM 2784 C CB  . THR A 1 355 ? 13.951  -0.352  -18.898 1.00 54.08 355 A 1 
ATOM 2785 O OG1 . THR A 1 355 ? 12.622  0.062   -19.158 1.00 49.88 355 A 1 
ATOM 2786 C CG2 . THR A 1 355 ? 13.890  -1.867  -18.763 1.00 48.79 355 A 1 
ATOM 2787 N N   . GLU A 1 356 ? 16.812  0.961   -18.278 1.00 55.59 356 A 1 
ATOM 2788 C CA  . GLU A 1 356 ? 18.286  0.945   -18.218 1.00 57.20 356 A 1 
ATOM 2789 C C   . GLU A 1 356 ? 18.836  1.373   -16.843 1.00 54.47 356 A 1 
ATOM 2790 O O   . GLU A 1 356 ? 19.883  0.891   -16.404 1.00 50.83 356 A 1 
ATOM 2791 C CB  . GLU A 1 356 ? 18.865  1.872   -19.302 1.00 56.48 356 A 1 
ATOM 2792 C CG  . GLU A 1 356 ? 18.718  1.320   -20.731 1.00 52.78 356 A 1 
ATOM 2793 C CD  . GLU A 1 356 ? 19.338  2.235   -21.815 1.00 49.69 356 A 1 
ATOM 2794 O OE1 . GLU A 1 356 ? 19.349  1.822   -22.997 1.00 47.48 356 A 1 
ATOM 2795 O OE2 . GLU A 1 356 ? 19.841  3.343   -21.499 1.00 47.21 356 A 1 
ATOM 2796 N N   . GLY A 1 357 ? 18.138  2.264   -16.138 1.00 53.60 357 A 1 
ATOM 2797 C CA  . GLY A 1 357 ? 18.493  2.669   -14.773 1.00 53.22 357 A 1 
ATOM 2798 C C   . GLY A 1 357 ? 18.304  1.559   -13.733 1.00 52.38 357 A 1 
ATOM 2799 O O   . GLY A 1 357 ? 19.052  1.513   -12.754 1.00 50.02 357 A 1 
ATOM 2800 N N   . GLU A 1 358 ? 17.356  0.646   -13.950 1.00 46.82 358 A 1 
ATOM 2801 C CA  . GLU A 1 358 ? 17.101  -0.501  -13.066 1.00 47.65 358 A 1 
ATOM 2802 C C   . GLU A 1 358 ? 18.122  -1.639  -13.244 1.00 47.02 358 A 1 
ATOM 2803 O O   . GLU A 1 358 ? 18.439  -2.322  -12.272 1.00 44.86 358 A 1 
ATOM 2804 C CB  . GLU A 1 358 ? 15.664  -1.019  -13.261 1.00 47.21 358 A 1 
ATOM 2805 C CG  . GLU A 1 358 ? 14.604  -0.084  -12.643 1.00 42.52 358 A 1 
ATOM 2806 C CD  . GLU A 1 358 ? 13.149  -0.592  -12.773 1.00 39.31 358 A 1 
ATOM 2807 O OE1 . GLU A 1 358 ? 12.270  -0.003  -12.092 1.00 37.56 358 A 1 
ATOM 2808 O OE2 . GLU A 1 358 ? 12.894  -1.559  -13.524 1.00 37.47 358 A 1 
ATOM 2809 N N   . GLU A 1 359 ? 18.701  -1.822  -14.438 1.00 42.87 359 A 1 
ATOM 2810 C CA  . GLU A 1 359 ? 19.738  -2.843  -14.684 1.00 45.53 359 A 1 
ATOM 2811 C C   . GLU A 1 359 ? 21.118  -2.479  -14.105 1.00 44.96 359 A 1 
ATOM 2812 O O   . GLU A 1 359 ? 22.010  -3.328  -14.026 1.00 43.20 359 A 1 
ATOM 2813 C CB  . GLU A 1 359 ? 19.859  -3.138  -16.187 1.00 45.84 359 A 1 
ATOM 2814 C CG  . GLU A 1 359 ? 18.684  -3.964  -16.736 1.00 40.47 359 A 1 
ATOM 2815 C CD  . GLU A 1 359 ? 18.894  -4.440  -18.189 1.00 36.73 359 A 1 
ATOM 2816 O OE1 . GLU A 1 359 ? 18.144  -5.353  -18.611 1.00 34.66 359 A 1 
ATOM 2817 O OE2 . GLU A 1 359 ? 19.813  -3.932  -18.877 1.00 35.30 359 A 1 
ATOM 2818 N N   . THR A 1 360 ? 21.319  -1.215  -13.707 1.00 44.50 360 A 1 
ATOM 2819 C CA  . THR A 1 360 ? 22.613  -0.700  -13.215 1.00 45.14 360 A 1 
ATOM 2820 C C   . THR A 1 360 ? 22.703  -0.550  -11.692 1.00 42.92 360 A 1 
ATOM 2821 O O   . THR A 1 360 ? 23.714  -0.034  -11.208 1.00 40.26 360 A 1 
ATOM 2822 C CB  . THR A 1 360 ? 23.034  0.586   -13.944 1.00 44.11 360 A 1 
ATOM 2823 O OG1 . THR A 1 360 ? 21.954  1.452   -14.196 1.00 41.06 360 A 1 
ATOM 2824 C CG2 . THR A 1 360 ? 23.666  0.280   -15.300 1.00 40.84 360 A 1 
ATOM 2825 N N   . VAL A 1 361 ? 21.702  -1.008  -10.936 1.00 37.35 361 A 1 
ATOM 2826 C CA  . VAL A 1 361 ? 21.646  -0.951  -9.456  1.00 38.56 361 A 1 
ATOM 2827 C C   . VAL A 1 361 ? 21.768  -2.334  -8.823  1.00 36.93 361 A 1 
ATOM 2828 O O   . VAL A 1 361 ? 21.005  -3.239  -9.222  1.00 33.29 361 A 1 
ATOM 2829 C CB  . VAL A 1 361 ? 20.396  -0.209  -8.955  1.00 36.01 361 A 1 
ATOM 2830 C CG1 . VAL A 1 361 ? 20.369  -0.146  -7.415  1.00 31.92 361 A 1 
ATOM 2831 C CG2 . VAL A 1 361 ? 20.382  1.240   -9.459  1.00 32.53 361 A 1 
ATOM 2832 O OXT . VAL A 1 361 ? 22.619  -2.438  -7.903  1.00 31.25 361 A 1 
#
