# 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_if04821
#
_entry.id if04821
#
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 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 MET 1   
1 n GLY 2   
1 n LEU 3   
1 n THR 4   
1 n GLY 5   
1 n LYS 6   
1 n ALA 7   
1 n LEU 8   
1 n PHE 9   
1 n GLN 10  
1 n GLY 11  
1 n GLY 12  
1 n LEU 13  
1 n ALA 14  
1 n GLY 15  
1 n GLY 16  
1 n PHE 17  
1 n PHE 18  
1 n LYS 19  
1 n LYS 20  
1 n ASP 21  
1 n GLY 22  
1 n ARG 23  
1 n LYS 24  
1 n ALA 25  
1 n ARG 26  
1 n GLY 27  
1 n ALA 28  
1 n GLU 29  
1 n ARG 30  
1 n PHE 31  
1 n ARG 32  
1 n GLU 33  
1 n ALA 34  
1 n GLY 35  
1 n LEU 36  
1 n VAL 37  
1 n ILE 38  
1 n PHE 39  
1 n ILE 40  
1 n VAL 41  
1 n VAL 42  
1 n VAL 43  
1 n SER 44  
1 n ALA 45  
1 n VAL 46  
1 n VAL 47  
1 n GLN 48  
1 n ALA 49  
1 n ARG 50  
1 n ASN 51  
1 n LYS 52  
1 n GLU 53  
1 n PHE 54  
1 n LEU 55  
1 n THR 56  
1 n ALA 57  
1 n ILE 58  
1 n ASN 59  
1 n ILE 60  
1 n ASN 61  
1 n GLN 62  
1 n LEU 63  
1 n LEU 64  
1 n VAL 65  
1 n ASN 66  
1 n THR 67  
1 n ALA 68  
1 n ILE 69  
1 n LEU 70  
1 n GLY 71  
1 n ILE 72  
1 n LEU 73  
1 n ALA 74  
1 n ILE 75  
1 n GLY 76  
1 n MET 77  
1 n MET 78  
1 n MET 79  
1 n VAL 80  
1 n LEU 81  
1 n LEU 82  
1 n THR 83  
1 n GLY 84  
1 n GLY 85  
1 n ILE 86  
1 n ASP 87  
1 n LEU 88  
1 n SER 89  
1 n ILE 90  
1 n GLY 91  
1 n ALA 92  
1 n THR 93  
1 n MET 94  
1 n ALA 95  
1 n PHE 96  
1 n SER 97  
1 n GLY 98  
1 n MET 99  
1 n VAL 100 
1 n THR 101 
1 n ALA 102 
1 n LEU 103 
1 n THR 104 
1 n CYS 105 
1 n PHE 106 
1 n ALA 107 
1 n ARG 108 
1 n PRO 109 
1 n SER 110 
1 n ILE 111 
1 n PRO 112 
1 n PRO 113 
1 n VAL 114 
1 n VAL 115 
1 n LEU 116 
1 n VAL 117 
1 n LEU 118 
1 n GLU 119 
1 n GLY 120 
1 n ALA 121 
1 n LEU 122 
1 n ILE 123 
1 n GLY 124 
1 n ALA 125 
1 n GLY 126 
1 n PHE 127 
1 n GLY 128 
1 n LEU 129 
1 n LEU 130 
1 n ILE 131 
1 n GLY 132 
1 n LEU 133 
1 n LEU 134 
1 n VAL 135 
1 n ALA 136 
1 n ARG 137 
1 n PHE 138 
1 n SER 139 
1 n ILE 140 
1 n LEU 141 
1 n PRO 142 
1 n ILE 143 
1 n ILE 144 
1 n ALA 145 
1 n SER 146 
1 n LEU 147 
1 n GLY 148 
1 n LEU 149 
1 n MET 150 
1 n ASN 151 
1 n VAL 152 
1 n ILE 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n THR 157 
1 n TYR 158 
1 n VAL 159 
1 n VAL 160 
1 n SER 161 
1 n LYS 162 
1 n GLY 163 
1 n SER 164 
1 n TRP 165 
1 n VAL 166 
1 n SER 167 
1 n ALA 168 
1 n TYR 169 
1 n GLN 170 
1 n MET 171 
1 n SER 172 
1 n ASP 173 
1 n ALA 174 
1 n PHE 175 
1 n LYS 176 
1 n GLY 177 
1 n MET 178 
1 n ALA 179 
1 n THR 180 
1 n GLY 181 
1 n ARG 182 
1 n PHE 183 
1 n LEU 184 
1 n GLY 185 
1 n VAL 186 
1 n ASN 187 
1 n ASN 188 
1 n LEU 189 
1 n ILE 190 
1 n VAL 191 
1 n ILE 192 
1 n ALA 193 
1 n VAL 194 
1 n ALA 195 
1 n LEU 196 
1 n TYR 197 
1 n ILE 198 
1 n VAL 199 
1 n PHE 200 
1 n PHE 201 
1 n TYR 202 
1 n PHE 203 
1 n ILE 204 
1 n THR 205 
1 n TYR 206 
1 n THR 207 
1 n ARG 208 
1 n THR 209 
1 n GLY 210 
1 n ARG 211 
1 n ARG 212 
1 n ILE 213 
1 n TYR 214 
1 n ALA 215 
1 n VAL 216 
1 n GLY 217 
1 n SER 218 
1 n ASN 219 
1 n ALA 220 
1 n GLU 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n ILE 225 
1 n ILE 226 
1 n GLY 227 
1 n LEU 228 
1 n PRO 229 
1 n ARG 230 
1 n ARG 231 
1 n ARG 232 
1 n ILE 233 
1 n VAL 234 
1 n THR 235 
1 n LEU 236 
1 n VAL 237 
1 n TYR 238 
1 n LEU 239 
1 n LEU 240 
1 n MET 241 
1 n GLY 242 
1 n ALA 243 
1 n LEU 244 
1 n SER 245 
1 n GLY 246 
1 n LEU 247 
1 n ALA 248 
1 n GLY 249 
1 n VAL 250 
1 n LEU 251 
1 n TRP 252 
1 n VAL 253 
1 n ALA 254 
1 n LYS 255 
1 n PHE 256 
1 n ALA 257 
1 n SER 258 
1 n ALA 259 
1 n GLN 260 
1 n GLY 261 
1 n ASP 262 
1 n THR 263 
1 n ALA 264 
1 n ALA 265 
1 n GLY 266 
1 n TYR 267 
1 n GLU 268 
1 n MET 269 
1 n ASN 270 
1 n VAL 271 
1 n ILE 272 
1 n ALA 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n LEU 277 
1 n GLY 278 
1 n GLY 279 
1 n VAL 280 
1 n SER 281 
1 n VAL 282 
1 n SER 283 
1 n GLY 284 
1 n GLY 285 
1 n ARG 286 
1 n GLY 287 
1 n LYS 288 
1 n VAL 289 
1 n SER 290 
1 n GLY 291 
1 n LEU 292 
1 n ILE 293 
1 n LEU 294 
1 n GLY 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n PHE 299 
1 n GLY 300 
1 n ILE 301 
1 n LEU 302 
1 n ALA 303 
1 n ASN 304 
1 n ALA 305 
1 n LEU 306 
1 n PRO 307 
1 n LEU 308 
1 n ILE 309 
1 n ASN 310 
1 n VAL 311 
1 n SER 312 
1 n PRO 313 
1 n PHE 314 
1 n TRP 315 
1 n GLN 316 
1 n GLN 317 
1 n ALA 318 
1 n ILE 319 
1 n GLN 320 
1 n GLY 321 
1 n VAL 322 
1 n VAL 323 
1 n ILE 324 
1 n LEU 325 
1 n ALA 326 
1 n ALA 327 
1 n ILE 328 
1 n ILE 329 
1 n THR 330 
1 n ASN 331 
1 n VAL 332 
1 n LEU 333 
1 n ILE 334 
1 n LYS 335 
1 n ARG 336 
1 n ASN 337 
1 n ASN 338 
1 n ASP 339 
1 n LYS 340 
1 n ALA 341 
1 n VAL 342 
1 n LEU 343 
1 n ARG 344 
1 n ALA 345 
1 n ARG 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n ILE 350 
1 n ALA 351 
1 n GLY 352 
1 n LYS 353 
1 n THR 354 
1 n SER 355 
1 n LYS 356 
1 n THR 357 
1 n GLY 358 
1 n GLY 359 
1 n ALA 360 
1 n SER 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 21:54:54)"
_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 84.31
_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 MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n TRP . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n SER . 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   . MET A 1 1   ? 12.577  10.353  -26.539 1.00 16.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.215  11.437  -27.303 1.00 20.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.136  12.325  -27.903 1.00 20.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.176  11.778  -28.424 1.00 19.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.106  10.868  -28.419 1.00 19.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.450  10.353  -27.890 1.00 17.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.407  9.526   -29.176 1.00 16.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.024  9.386   -28.378 1.00 15.00 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 12.268  13.653  -27.800 1.00 23.04 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 11.398  14.604  -28.511 1.00 25.77 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 10.501  15.496  -27.655 1.00 25.41 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 9.312   15.541  -27.897 1.00 24.37 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? 11.046  16.244  -26.681 1.00 24.11 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? 10.410  17.458  -26.118 1.00 26.55 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? 11.453  18.461  -25.566 1.00 26.11 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? 11.143  19.344  -24.787 1.00 24.51 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? 9.313   17.092  -25.086 1.00 24.43 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? 7.872   17.039  -25.660 1.00 22.63 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? 6.930   16.406  -24.636 1.00 20.55 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? 7.325   18.420  -26.025 1.00 21.69 3   A 1 
ATOM 21   N N   . THR A 1 4   ? 12.710  18.336  -26.000 1.00 22.30 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? 13.829  19.198  -25.559 1.00 24.56 4   A 1 
ATOM 23   C C   . THR A 1 4   ? 14.097  20.387  -26.497 1.00 24.85 4   A 1 
ATOM 24   O O   . THR A 1 4   ? 15.061  21.111  -26.297 1.00 23.61 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? 15.117  18.372  -25.334 1.00 22.46 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? 14.871  16.979  -25.388 1.00 19.69 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? 15.709  18.643  -23.954 1.00 19.04 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? 13.241  20.598  -27.499 1.00 25.48 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? 13.551  21.512  -28.611 1.00 26.66 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? 12.934  22.917  -28.587 1.00 26.57 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? 13.287  23.717  -29.439 1.00 25.03 5   A 1 
ATOM 32   N N   . LYS A 1 6   ? 12.034  23.253  -27.642 1.00 24.04 6   A 1 
ATOM 33   C CA  . LYS A 1 6   ? 11.333  24.566  -27.673 1.00 26.37 6   A 1 
ATOM 34   C C   . LYS A 1 6   ? 11.469  25.442  -26.412 1.00 25.76 6   A 1 
ATOM 35   O O   . LYS A 1 6   ? 10.838  26.485  -26.335 1.00 24.03 6   A 1 
ATOM 36   C CB  . LYS A 1 6   ? 9.877   24.405  -28.154 1.00 24.47 6   A 1 
ATOM 37   C CG  . LYS A 1 6   ? 9.790   24.346  -29.692 1.00 21.59 6   A 1 
ATOM 38   C CD  . LYS A 1 6   ? 8.333   24.401  -30.182 1.00 20.02 6   A 1 
ATOM 39   C CE  . LYS A 1 6   ? 8.287   24.442  -31.717 1.00 17.42 6   A 1 
ATOM 40   N NZ  . LYS A 1 6   ? 6.903   24.578  -32.240 1.00 15.86 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 12.320  25.068  -25.450 1.00 26.03 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 12.607  25.884  -24.258 1.00 27.45 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 13.925  26.685  -24.362 1.00 27.21 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 14.422  27.200  -23.367 1.00 26.03 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 12.543  24.984  -23.020 1.00 26.46 7   A 1 
ATOM 46   N N   . LEU A 1 8   ? 14.506  26.776  -25.560 1.00 24.47 8   A 1 
ATOM 47   C CA  . LEU A 1 8   ? 15.846  27.335  -25.781 1.00 25.47 8   A 1 
ATOM 48   C C   . LEU A 1 8   ? 15.854  28.818  -26.196 1.00 25.18 8   A 1 
ATOM 49   O O   . LEU A 1 8   ? 16.919  29.342  -26.496 1.00 24.27 8   A 1 
ATOM 50   C CB  . LEU A 1 8   ? 16.614  26.395  -26.739 1.00 23.80 8   A 1 
ATOM 51   C CG  . LEU A 1 8   ? 17.909  25.844  -26.102 1.00 21.77 8   A 1 
ATOM 52   C CD1 . LEU A 1 8   ? 18.184  24.420  -26.587 1.00 20.79 8   A 1 
ATOM 53   C CD2 . LEU A 1 8   ? 19.121  26.705  -26.436 1.00 21.74 8   A 1 
ATOM 54   N N   . PHE A 1 9   ? 14.705  29.512  -26.177 1.00 27.00 9   A 1 
ATOM 55   C CA  . PHE A 1 9   ? 14.637  30.898  -26.672 1.00 28.50 9   A 1 
ATOM 56   C C   . PHE A 1 9   ? 14.214  31.978  -25.665 1.00 27.63 9   A 1 
ATOM 57   O O   . PHE A 1 9   ? 14.094  33.136  -26.040 1.00 26.11 9   A 1 
ATOM 58   C CB  . PHE A 1 9   ? 13.868  30.956  -28.000 1.00 26.71 9   A 1 
ATOM 59   C CG  . PHE A 1 9   ? 14.711  31.598  -29.089 1.00 24.48 9   A 1 
ATOM 60   C CD1 . PHE A 1 9   ? 14.645  32.986  -29.320 1.00 22.58 9   A 1 
ATOM 61   C CD2 . PHE A 1 9   ? 15.606  30.804  -29.836 1.00 23.00 9   A 1 
ATOM 62   C CE1 . PHE A 1 9   ? 15.473  33.574  -30.295 1.00 21.79 9   A 1 
ATOM 63   C CE2 . PHE A 1 9   ? 16.433  31.395  -30.808 1.00 22.56 9   A 1 
ATOM 64   C CZ  . PHE A 1 9   ? 16.365  32.776  -31.040 1.00 25.06 9   A 1 
ATOM 65   N N   . GLN A 1 10  ? 14.040  31.647  -24.363 1.00 29.69 10  A 1 
ATOM 66   C CA  . GLN A 1 10  ? 13.843  32.679  -23.339 1.00 28.84 10  A 1 
ATOM 67   C C   . GLN A 1 10  ? 14.567  32.326  -22.032 1.00 28.25 10  A 1 
ATOM 68   O O   . GLN A 1 10  ? 14.127  31.471  -21.264 1.00 27.27 10  A 1 
ATOM 69   C CB  . GLN A 1 10  ? 12.338  32.955  -23.124 1.00 27.16 10  A 1 
ATOM 70   C CG  . GLN A 1 10  ? 11.805  34.042  -24.072 1.00 24.26 10  A 1 
ATOM 71   C CD  . GLN A 1 10  ? 10.318  34.331  -23.913 1.00 21.80 10  A 1 
ATOM 72   O OE1 . GLN A 1 10  ? 9.571   33.599  -23.292 1.00 21.91 10  A 1 
ATOM 73   N NE2 . GLN A 1 10  ? 9.821   35.405  -24.491 1.00 22.17 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 15.659  33.031  -21.759 1.00 31.05 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 16.186  33.261  -20.406 1.00 32.24 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 17.224  32.267  -19.883 1.00 31.98 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 16.915  31.369  -19.105 1.00 30.39 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? 18.500  32.509  -20.202 1.00 32.60 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? 19.662  31.723  -19.750 1.00 34.78 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? 19.980  31.706  -18.241 1.00 34.59 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? 21.055  31.256  -17.863 1.00 32.72 12  A 1 
ATOM 82   N N   . LEU A 1 13  ? 19.077  32.149  -17.354 1.00 32.07 13  A 1 
ATOM 83   C CA  . LEU A 1 13  ? 19.266  32.137  -15.894 1.00 34.44 13  A 1 
ATOM 84   C C   . LEU A 1 13  ? 18.293  31.205  -15.148 1.00 34.86 13  A 1 
ATOM 85   O O   . LEU A 1 13  ? 18.587  30.778  -14.032 1.00 32.84 13  A 1 
ATOM 86   C CB  . LEU A 1 13  ? 19.210  33.594  -15.380 1.00 31.93 13  A 1 
ATOM 87   C CG  . LEU A 1 13  ? 20.535  34.358  -15.600 1.00 29.05 13  A 1 
ATOM 88   C CD1 . LEU A 1 13  ? 20.293  35.866  -15.582 1.00 26.70 13  A 1 
ATOM 89   C CD2 . LEU A 1 13  ? 21.553  34.025  -14.505 1.00 29.98 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? 17.170  30.819  -15.753 1.00 34.76 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? 16.181  29.940  -15.114 1.00 36.20 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? 16.562  28.445  -15.175 1.00 36.40 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? 16.225  27.671  -14.278 1.00 34.92 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? 14.818  30.220  -15.760 1.00 34.63 14  A 1 
ATOM 95   N N   . GLY A 1 15  ? 17.324  28.027  -16.186 1.00 37.30 15  A 1 
ATOM 96   C CA  . GLY A 1 15  ? 17.706  26.622  -16.383 1.00 38.71 15  A 1 
ATOM 97   C C   . GLY A 1 15  ? 18.667  26.071  -15.323 1.00 39.13 15  A 1 
ATOM 98   O O   . GLY A 1 15  ? 18.610  24.887  -14.988 1.00 37.16 15  A 1 
ATOM 99   N N   . GLY A 1 16  ? 19.522  26.921  -14.739 1.00 38.37 16  A 1 
ATOM 100  C CA  . GLY A 1 16  ? 20.484  26.530  -13.703 1.00 41.01 16  A 1 
ATOM 101  C C   . GLY A 1 16  ? 19.841  26.275  -12.336 1.00 41.28 16  A 1 
ATOM 102  O O   . GLY A 1 16  ? 20.225  25.328  -11.642 1.00 39.15 16  A 1 
ATOM 103  N N   . PHE A 1 17  ? 18.824  27.061  -11.965 1.00 38.45 17  A 1 
ATOM 104  C CA  . PHE A 1 17  ? 18.118  26.942  -10.684 1.00 38.88 17  A 1 
ATOM 105  C C   . PHE A 1 17  ? 17.223  25.701  -10.627 1.00 38.06 17  A 1 
ATOM 106  O O   . PHE A 1 17  ? 17.350  24.896  -9.698  1.00 36.41 17  A 1 
ATOM 107  C CB  . PHE A 1 17  ? 17.355  28.242  -10.379 1.00 37.31 17  A 1 
ATOM 108  C CG  . PHE A 1 17  ? 18.088  29.127  -9.387  1.00 35.80 17  A 1 
ATOM 109  C CD1 . PHE A 1 17  ? 17.805  29.013  -8.010  1.00 33.03 17  A 1 
ATOM 110  C CD2 . PHE A 1 17  ? 19.060  30.048  -9.821  1.00 35.07 17  A 1 
ATOM 111  C CE1 . PHE A 1 17  ? 18.488  29.819  -7.081  1.00 31.49 17  A 1 
ATOM 112  C CE2 . PHE A 1 17  ? 19.745  30.851  -8.886  1.00 32.72 17  A 1 
ATOM 113  C CZ  . PHE A 1 17  ? 19.456  30.740  -7.518  1.00 36.05 17  A 1 
ATOM 114  N N   . PHE A 1 18  ? 16.424  25.453  -11.666 1.00 40.16 18  A 1 
ATOM 115  C CA  . PHE A 1 18  ? 15.583  24.249  -11.744 1.00 41.79 18  A 1 
ATOM 116  C C   . PHE A 1 18  ? 16.396  22.944  -11.711 1.00 41.39 18  A 1 
ATOM 117  O O   . PHE A 1 18  ? 15.969  21.952  -11.114 1.00 39.67 18  A 1 
ATOM 118  C CB  . PHE A 1 18  ? 14.706  24.317  -13.002 1.00 40.57 18  A 1 
ATOM 119  C CG  . PHE A 1 18  ? 13.365  24.979  -12.756 1.00 38.44 18  A 1 
ATOM 120  C CD1 . PHE A 1 18  ? 12.284  24.207  -12.283 1.00 35.07 18  A 1 
ATOM 121  C CD2 . PHE A 1 18  ? 13.184  26.358  -12.977 1.00 37.02 18  A 1 
ATOM 122  C CE1 . PHE A 1 18  ? 11.042  24.813  -12.033 1.00 32.87 18  A 1 
ATOM 123  C CE2 . PHE A 1 18  ? 11.939  26.963  -12.722 1.00 33.44 18  A 1 
ATOM 124  C CZ  . PHE A 1 18  ? 10.867  26.190  -12.251 1.00 37.26 18  A 1 
ATOM 125  N N   . LYS A 1 19  ? 17.604  22.933  -12.275 1.00 46.19 19  A 1 
ATOM 126  C CA  . LYS A 1 19  ? 18.498  21.760  -12.254 1.00 50.15 19  A 1 
ATOM 127  C C   . LYS A 1 19  ? 19.101  21.504  -10.861 1.00 50.61 19  A 1 
ATOM 128  O O   . LYS A 1 19  ? 19.343  20.350  -10.501 1.00 47.75 19  A 1 
ATOM 129  C CB  . LYS A 1 19  ? 19.563  21.938  -13.352 1.00 46.35 19  A 1 
ATOM 130  C CG  . LYS A 1 19  ? 20.155  20.617  -13.870 1.00 40.15 19  A 1 
ATOM 131  C CD  . LYS A 1 19  ? 21.048  20.890  -15.097 1.00 37.35 19  A 1 
ATOM 132  C CE  . LYS A 1 19  ? 21.533  19.601  -15.775 1.00 32.37 19  A 1 
ATOM 133  N NZ  . LYS A 1 19  ? 22.305  19.885  -17.022 1.00 27.62 19  A 1 
ATOM 134  N N   . LYS A 1 20  ? 19.318  22.550  -10.058 1.00 49.30 20  A 1 
ATOM 135  C CA  . LYS A 1 20  ? 19.860  22.472  -8.687  1.00 52.36 20  A 1 
ATOM 136  C C   . LYS A 1 20  ? 18.804  22.000  -7.676  1.00 52.97 20  A 1 
ATOM 137  O O   . LYS A 1 20  ? 19.108  21.151  -6.835  1.00 48.37 20  A 1 
ATOM 138  C CB  . LYS A 1 20  ? 20.487  23.835  -8.329  1.00 47.41 20  A 1 
ATOM 139  C CG  . LYS A 1 20  ? 21.577  23.757  -7.250  1.00 42.65 20  A 1 
ATOM 140  C CD  . LYS A 1 20  ? 22.264  25.130  -7.079  1.00 39.62 20  A 1 
ATOM 141  C CE  . LYS A 1 20  ? 23.448  25.077  -6.098  1.00 35.28 20  A 1 
ATOM 142  N NZ  . LYS A 1 20  ? 24.140  26.396  -5.986  1.00 31.29 20  A 1 
ATOM 143  N N   . ASP A 1 21  ? 17.558  22.441  -7.818  1.00 47.98 21  A 1 
ATOM 144  C CA  . ASP A 1 21  ? 16.441  22.003  -6.969  1.00 51.16 21  A 1 
ATOM 145  C C   . ASP A 1 21  ? 16.037  20.547  -7.229  1.00 50.98 21  A 1 
ATOM 146  O O   . ASP A 1 21  ? 15.819  19.782  -6.286  1.00 47.45 21  A 1 
ATOM 147  C CB  . ASP A 1 21  ? 15.249  22.959  -7.142  1.00 47.86 21  A 1 
ATOM 148  C CG  . ASP A 1 21  ? 15.495  24.323  -6.488  1.00 42.95 21  A 1 
ATOM 149  O OD1 . ASP A 1 21  ? 16.316  24.371  -5.536  1.00 39.87 21  A 1 
ATOM 150  O OD2 . ASP A 1 21  ? 14.869  25.288  -6.954  1.00 38.64 21  A 1 
ATOM 151  N N   . GLY A 1 22  ? 16.066  20.101  -8.480  1.00 49.91 22  A 1 
ATOM 152  C CA  . GLY A 1 22  ? 15.848  18.694  -8.831  1.00 52.89 22  A 1 
ATOM 153  C C   . GLY A 1 22  ? 16.902  17.745  -8.244  1.00 54.82 22  A 1 
ATOM 154  O O   . GLY A 1 22  ? 16.582  16.606  -7.887  1.00 52.58 22  A 1 
ATOM 155  N N   . ARG A 1 23  ? 18.161  18.196  -8.086  1.00 54.16 23  A 1 
ATOM 156  C CA  . ARG A 1 23  ? 19.227  17.429  -7.415  1.00 57.25 23  A 1 
ATOM 157  C C   . ARG A 1 23  ? 19.027  17.359  -5.899  1.00 58.76 23  A 1 
ATOM 158  O O   . ARG A 1 23  ? 19.206  16.285  -5.332  1.00 56.17 23  A 1 
ATOM 159  C CB  . ARG A 1 23  ? 20.621  17.990  -7.752  1.00 52.85 23  A 1 
ATOM 160  C CG  . ARG A 1 23  ? 21.131  17.520  -9.125  1.00 45.83 23  A 1 
ATOM 161  C CD  . ARG A 1 23  ? 22.551  18.063  -9.372  1.00 41.60 23  A 1 
ATOM 162  N NE  . ARG A 1 23  ? 23.134  17.555  -10.634 1.00 36.29 23  A 1 
ATOM 163  C CZ  . ARG A 1 23  ? 24.346  17.827  -11.098 1.00 31.71 23  A 1 
ATOM 164  N NH1 . ARG A 1 23  ? 25.164  18.636  -10.477 1.00 30.31 23  A 1 
ATOM 165  N NH2 . ARG A 1 23  ? 24.780  17.281  -12.204 1.00 30.24 23  A 1 
ATOM 166  N N   . LYS A 1 24  ? 18.618  18.452  -5.247  1.00 56.79 24  A 1 
ATOM 167  C CA  . LYS A 1 24  ? 18.325  18.472  -3.804  1.00 59.24 24  A 1 
ATOM 168  C C   . LYS A 1 24  ? 17.129  17.588  -3.450  1.00 59.90 24  A 1 
ATOM 169  O O   . LYS A 1 24  ? 17.213  16.817  -2.496  1.00 57.08 24  A 1 
ATOM 170  C CB  . LYS A 1 24  ? 18.105  19.908  -3.310  1.00 55.24 24  A 1 
ATOM 171  C CG  . LYS A 1 24  ? 19.418  20.688  -3.131  1.00 48.15 24  A 1 
ATOM 172  C CD  . LYS A 1 24  ? 19.133  22.060  -2.505  1.00 44.52 24  A 1 
ATOM 173  C CE  . LYS A 1 24  ? 20.424  22.822  -2.188  1.00 39.43 24  A 1 
ATOM 174  N NZ  . LYS A 1 24  ? 20.129  24.088  -1.463  1.00 34.10 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? 16.052  17.628  -4.241  1.00 54.41 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? 14.882  16.773  -4.048  1.00 55.63 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? 15.225  15.279  -4.193  1.00 57.84 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? 14.846  14.475  -3.343  1.00 54.71 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? 13.790  17.212  -5.031  1.00 52.67 25  A 1 
ATOM 180  N N   . ARG A 1 26  ? 16.019  14.905  -5.208  1.00 55.27 26  A 1 
ATOM 181  C CA  . ARG A 1 26  ? 16.522  13.529  -5.367  1.00 57.43 26  A 1 
ATOM 182  C C   . ARG A 1 26  ? 17.453  13.100  -4.229  1.00 59.45 26  A 1 
ATOM 183  O O   . ARG A 1 26  ? 17.433  11.933  -3.849  1.00 57.05 26  A 1 
ATOM 184  C CB  . ARG A 1 26  ? 17.250  13.368  -6.712  1.00 54.72 26  A 1 
ATOM 185  C CG  . ARG A 1 26  ? 16.276  13.172  -7.878  1.00 48.73 26  A 1 
ATOM 186  C CD  . ARG A 1 26  ? 17.063  12.982  -9.184  1.00 45.32 26  A 1 
ATOM 187  N NE  . ARG A 1 26  ? 16.170  12.663  -10.316 1.00 41.84 26  A 1 
ATOM 188  C CZ  . ARG A 1 26  ? 16.535  12.441  -11.570 1.00 36.00 26  A 1 
ATOM 189  N NH1 . ARG A 1 26  ? 17.785  12.504  -11.947 1.00 34.45 26  A 1 
ATOM 190  N NH2 . ARG A 1 26  ? 15.645  12.140  -12.479 1.00 33.67 26  A 1 
ATOM 191  N N   . GLY A 1 27  ? 18.257  14.015  -3.695  1.00 56.17 27  A 1 
ATOM 192  C CA  . GLY A 1 27  ? 19.098  13.764  -2.523  1.00 59.31 27  A 1 
ATOM 193  C C   . GLY A 1 27  ? 18.256  13.432  -1.295  1.00 63.25 27  A 1 
ATOM 194  O O   . GLY A 1 27  ? 18.430  12.368  -0.713  1.00 60.08 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? 17.273  14.272  -0.963  1.00 61.18 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? 16.387  14.069  0.186   1.00 61.72 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? 15.596  12.749  0.112   1.00 63.92 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? 15.445  12.059  1.119   1.00 60.44 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? 15.451  15.279  0.284   1.00 58.19 28  A 1 
ATOM 200  N N   . GLU A 1 29  ? 15.135  12.361  -1.082  1.00 59.44 29  A 1 
ATOM 201  C CA  . GLU A 1 29  ? 14.475  11.069  -1.289  1.00 62.41 29  A 1 
ATOM 202  C C   . GLU A 1 29  ? 15.416  9.881   -1.054  1.00 66.48 29  A 1 
ATOM 203  O O   . GLU A 1 29  ? 15.042  8.943   -0.354  1.00 63.72 29  A 1 
ATOM 204  C CB  . GLU A 1 29  ? 13.897  10.990  -2.705  1.00 58.55 29  A 1 
ATOM 205  C CG  . GLU A 1 29  ? 12.647  11.868  -2.896  1.00 51.83 29  A 1 
ATOM 206  C CD  . GLU A 1 29  ? 12.111  11.825  -4.338  1.00 49.08 29  A 1 
ATOM 207  O OE1 . GLU A 1 29  ? 11.008  12.377  -4.569  1.00 46.43 29  A 1 
ATOM 208  O OE2 . GLU A 1 29  ? 12.777  11.231  -5.227  1.00 44.60 29  A 1 
ATOM 209  N N   . ARG A 1 30  ? 16.655  9.933   -1.572  1.00 65.75 30  A 1 
ATOM 210  C CA  . ARG A 1 30  ? 17.662  8.884   -1.345  1.00 68.50 30  A 1 
ATOM 211  C C   . ARG A 1 30  ? 18.058  8.776   0.126   1.00 70.88 30  A 1 
ATOM 212  O O   . ARG A 1 30  ? 18.204  7.668   0.626   1.00 67.65 30  A 1 
ATOM 213  C CB  . ARG A 1 30  ? 18.912  9.134   -2.196  1.00 65.23 30  A 1 
ATOM 214  C CG  . ARG A 1 30  ? 18.697  8.755   -3.662  1.00 58.59 30  A 1 
ATOM 215  C CD  . ARG A 1 30  ? 19.991  9.015   -4.443  1.00 56.05 30  A 1 
ATOM 216  N NE  . ARG A 1 30  ? 19.890  8.553   -5.841  1.00 50.99 30  A 1 
ATOM 217  C CZ  . ARG A 1 30  ? 20.873  8.527   -6.723  1.00 43.56 30  A 1 
ATOM 218  N NH1 . ARG A 1 30  ? 22.068  8.976   -6.437  1.00 42.69 30  A 1 
ATOM 219  N NH2 . ARG A 1 30  ? 20.683  8.039   -7.917  1.00 40.20 30  A 1 
ATOM 220  N N   . PHE A 1 31  ? 18.196  9.900   0.827   1.00 68.35 31  A 1 
ATOM 221  C CA  . PHE A 1 31  ? 18.457  9.898   2.268   1.00 68.23 31  A 1 
ATOM 222  C C   . PHE A 1 31  ? 17.325  9.239   3.058   1.00 71.63 31  A 1 
ATOM 223  O O   . PHE A 1 31  ? 17.591  8.507   4.007   1.00 67.78 31  A 1 
ATOM 224  C CB  . PHE A 1 31  ? 18.699  11.329  2.769   1.00 63.51 31  A 1 
ATOM 225  C CG  . PHE A 1 31  ? 20.120  11.815  2.549   1.00 59.16 31  A 1 
ATOM 226  C CD1 . PHE A 1 31  ? 21.169  11.239  3.293   1.00 54.83 31  A 1 
ATOM 227  C CD2 . PHE A 1 31  ? 20.413  12.836  1.627   1.00 53.77 31  A 1 
ATOM 228  C CE1 . PHE A 1 31  ? 22.498  11.660  3.097   1.00 47.79 31  A 1 
ATOM 229  C CE2 . PHE A 1 31  ? 21.738  13.262  1.426   1.00 49.32 31  A 1 
ATOM 230  C CZ  . PHE A 1 31  ? 22.785  12.669  2.162   1.00 50.48 31  A 1 
ATOM 231  N N   . ARG A 1 32  ? 16.059  9.433   2.655   1.00 69.54 32  A 1 
ATOM 232  C CA  . ARG A 1 32  ? 14.915  8.774   3.298   1.00 69.60 32  A 1 
ATOM 233  C C   . ARG A 1 32  ? 14.901  7.267   3.039   1.00 72.59 32  A 1 
ATOM 234  O O   . ARG A 1 32  ? 14.709  6.505   3.980   1.00 70.50 32  A 1 
ATOM 235  C CB  . ARG A 1 32  ? 13.613  9.432   2.838   1.00 65.90 32  A 1 
ATOM 236  C CG  . ARG A 1 32  ? 12.429  8.900   3.660   1.00 59.96 32  A 1 
ATOM 237  C CD  . ARG A 1 32  ? 11.102  9.501   3.194   1.00 58.47 32  A 1 
ATOM 238  N NE  . ARG A 1 32  ? 10.736  9.004   1.857   1.00 53.94 32  A 1 
ATOM 239  C CZ  . ARG A 1 32  ? 9.708   9.420   1.145   1.00 48.20 32  A 1 
ATOM 240  N NH1 . ARG A 1 32  ? 8.882   10.334  1.585   1.00 46.65 32  A 1 
ATOM 241  N NH2 . ARG A 1 32  ? 9.489   8.912   -0.030  1.00 44.26 32  A 1 
ATOM 242  N N   . GLU A 1 33  ? 15.110  6.836   1.797   1.00 70.74 33  A 1 
ATOM 243  C CA  . GLU A 1 33  ? 15.204  5.409   1.455   1.00 71.74 33  A 1 
ATOM 244  C C   . GLU A 1 33  ? 16.368  4.742   2.211   1.00 75.11 33  A 1 
ATOM 245  O O   . GLU A 1 33  ? 16.185  3.680   2.802   1.00 71.99 33  A 1 
ATOM 246  C CB  . GLU A 1 33  ? 15.342  5.226   -0.075  1.00 67.03 33  A 1 
ATOM 247  C CG  . GLU A 1 33  ? 14.038  5.535   -0.850  1.00 61.71 33  A 1 
ATOM 248  C CD  . GLU A 1 33  ? 14.154  5.412   -2.392  1.00 59.94 33  A 1 
ATOM 249  O OE1 . GLU A 1 33  ? 13.118  5.592   -3.091  1.00 54.45 33  A 1 
ATOM 250  O OE2 . GLU A 1 33  ? 15.267  5.180   -2.917  1.00 55.24 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? 17.533  5.398   2.285   1.00 79.21 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? 18.670  4.911   3.065   1.00 78.97 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? 18.361  4.841   4.573   1.00 80.64 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 18.675  3.845   5.217   1.00 76.98 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? 19.881  5.807   2.781   1.00 78.14 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? 17.689  5.860   5.129   1.00 80.89 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? 17.255  5.867   6.531   1.00 78.20 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? 16.294  4.721   6.858   1.00 80.02 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? 16.442  4.076   7.892   1.00 77.30 35  A 1 
ATOM 260  N N   . LEU A 1 36  ? 15.359  4.407   5.954   1.00 76.88 36  A 1 
ATOM 261  C CA  . LEU A 1 36  ? 14.466  3.251   6.090   1.00 76.62 36  A 1 
ATOM 262  C C   . LEU A 1 36  ? 15.231  1.926   6.080   1.00 80.04 36  A 1 
ATOM 263  O O   . LEU A 1 36  ? 14.955  1.066   6.911   1.00 78.78 36  A 1 
ATOM 264  C CB  . LEU A 1 36  ? 13.422  3.260   4.960   1.00 73.35 36  A 1 
ATOM 265  C CG  . LEU A 1 36  ? 12.255  4.225   5.200   1.00 67.85 36  A 1 
ATOM 266  C CD1 . LEU A 1 36  ? 11.458  4.409   3.905   1.00 63.65 36  A 1 
ATOM 267  C CD2 . LEU A 1 36  ? 11.307  3.683   6.269   1.00 63.21 36  A 1 
ATOM 268  N N   . VAL A 1 37  ? 16.207  1.765   5.186   1.00 82.79 37  A 1 
ATOM 269  C CA  . VAL A 1 37  ? 17.048  0.561   5.136   1.00 82.83 37  A 1 
ATOM 270  C C   . VAL A 1 37  ? 17.852  0.411   6.426   1.00 85.24 37  A 1 
ATOM 271  O O   . VAL A 1 37  ? 17.859  -0.667  7.012   1.00 85.19 37  A 1 
ATOM 272  C CB  . VAL A 1 37  ? 17.967  0.571   3.903   1.00 82.12 37  A 1 
ATOM 273  C CG1 . VAL A 1 37  ? 18.971  -0.588  3.915   1.00 76.73 37  A 1 
ATOM 274  C CG2 . VAL A 1 37  ? 17.144  0.436   2.614   1.00 76.47 37  A 1 
ATOM 275  N N   . ILE A 1 38  ? 18.477  1.486   6.915   1.00 86.44 38  A 1 
ATOM 276  C CA  . ILE A 1 38  ? 19.211  1.473   8.190   1.00 86.44 38  A 1 
ATOM 277  C C   . ILE A 1 38  ? 18.274  1.085   9.336   1.00 87.36 38  A 1 
ATOM 278  O O   . ILE A 1 38  ? 18.618  0.222   10.138  1.00 86.38 38  A 1 
ATOM 279  C CB  . ILE A 1 38  ? 19.890  2.840   8.445   1.00 86.37 38  A 1 
ATOM 280  C CG1 . ILE A 1 38  ? 21.026  3.065   7.420   1.00 79.90 38  A 1 
ATOM 281  C CG2 . ILE A 1 38  ? 20.455  2.928   9.876   1.00 77.59 38  A 1 
ATOM 282  C CD1 . ILE A 1 38  ? 21.514  4.520   7.354   1.00 69.18 38  A 1 
ATOM 283  N N   . PHE A 1 39  ? 17.071  1.658   9.389   1.00 82.82 39  A 1 
ATOM 284  C CA  . PHE A 1 39  ? 16.084  1.324   10.414  1.00 80.65 39  A 1 
ATOM 285  C C   . PHE A 1 39  ? 15.668  -0.154  10.359  1.00 83.51 39  A 1 
ATOM 286  O O   . PHE A 1 39  ? 15.646  -0.814  11.393  1.00 82.49 39  A 1 
ATOM 287  C CB  . PHE A 1 39  ? 14.882  2.260   10.274  1.00 77.41 39  A 1 
ATOM 288  C CG  . PHE A 1 39  ? 13.862  2.079   11.378  1.00 73.99 39  A 1 
ATOM 289  C CD1 . PHE A 1 39  ? 12.692  1.333   11.148  1.00 69.98 39  A 1 
ATOM 290  C CD2 . PHE A 1 39  ? 14.093  2.642   12.645  1.00 68.51 39  A 1 
ATOM 291  C CE1 . PHE A 1 39  ? 11.754  1.156   12.181  1.00 64.68 39  A 1 
ATOM 292  C CE2 . PHE A 1 39  ? 13.155  2.461   13.679  1.00 64.71 39  A 1 
ATOM 293  C CZ  . PHE A 1 39  ? 11.982  1.717   13.446  1.00 67.22 39  A 1 
ATOM 294  N N   . ILE A 1 40  ? 15.419  -0.703  9.163   1.00 83.84 40  A 1 
ATOM 295  C CA  . ILE A 1 40  ? 15.129  -2.132  8.964   1.00 82.86 40  A 1 
ATOM 296  C C   . ILE A 1 40  ? 16.271  -3.001  9.497   1.00 85.30 40  A 1 
ATOM 297  O O   . ILE A 1 40  ? 16.016  -3.971  10.212  1.00 85.40 40  A 1 
ATOM 298  C CB  . ILE A 1 40  ? 14.844  -2.429  7.470   1.00 82.15 40  A 1 
ATOM 299  C CG1 . ILE A 1 40  ? 13.459  -1.867  7.078   1.00 78.34 40  A 1 
ATOM 300  C CG2 . ILE A 1 40  ? 14.905  -3.936  7.150   1.00 75.86 40  A 1 
ATOM 301  C CD1 . ILE A 1 40  ? 13.209  -1.802  5.565   1.00 71.95 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? 17.529  -2.652  9.186   1.00 87.89 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? 18.711  -3.392  9.651   1.00 87.25 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? 18.821  -3.343  11.172  1.00 88.92 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? 19.006  -4.383  11.796  1.00 88.50 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? 19.991  -2.862  8.976   1.00 87.49 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? 21.267  -3.466  9.577   1.00 82.09 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? 19.991  -3.208  7.478   1.00 81.43 41  A 1 
ATOM 309  N N   . VAL A 1 42  ? 18.652  -2.168  11.782  1.00 89.21 42  A 1 
ATOM 310  C CA  . VAL A 1 42  ? 18.710  -2.000  13.243  1.00 88.13 42  A 1 
ATOM 311  C C   . VAL A 1 42  ? 17.618  -2.811  13.933  1.00 89.17 42  A 1 
ATOM 312  O O   . VAL A 1 42  ? 17.914  -3.576  14.847  1.00 88.31 42  A 1 
ATOM 313  C CB  . VAL A 1 42  ? 18.631  -0.511  13.633  1.00 87.89 42  A 1 
ATOM 314  C CG1 . VAL A 1 42  ? 18.478  -0.307  15.147  1.00 82.39 42  A 1 
ATOM 315  C CG2 . VAL A 1 42  ? 19.911  0.227   13.205  1.00 81.60 42  A 1 
ATOM 316  N N   . VAL A 1 43  ? 16.363  -2.698  13.482  1.00 86.43 43  A 1 
ATOM 317  C CA  . VAL A 1 43  ? 15.244  -3.475  14.043  1.00 84.05 43  A 1 
ATOM 318  C C   . VAL A 1 43  ? 15.505  -4.969  13.895  1.00 85.74 43  A 1 
ATOM 319  O O   . VAL A 1 43  ? 15.358  -5.710  14.862  1.00 85.07 43  A 1 
ATOM 320  C CB  . VAL A 1 43  ? 13.904  -3.074  13.393  1.00 82.22 43  A 1 
ATOM 321  C CG1 . VAL A 1 43  ? 12.750  -4.011  13.785  1.00 76.54 43  A 1 
ATOM 322  C CG2 . VAL A 1 43  ? 13.498  -1.662  13.832  1.00 76.66 43  A 1 
ATOM 323  N N   . SER A 1 44  ? 15.959  -5.414  12.722  1.00 86.86 44  A 1 
ATOM 324  C CA  . SER A 1 44  ? 16.267  -6.826  12.476  1.00 85.54 44  A 1 
ATOM 325  C C   . SER A 1 44  ? 17.387  -7.334  13.385  1.00 87.08 44  A 1 
ATOM 326  O O   . SER A 1 44  ? 17.270  -8.425  13.938  1.00 85.68 44  A 1 
ATOM 327  C CB  . SER A 1 44  ? 16.648  -7.061  11.014  1.00 85.02 44  A 1 
ATOM 328  O OG  . SER A 1 44  ? 15.608  -6.639  10.154  1.00 76.98 44  A 1 
ATOM 329  N N   . ALA A 1 45  ? 18.443  -6.544  13.600  1.00 90.65 45  A 1 
ATOM 330  C CA  . ALA A 1 45  ? 19.543  -6.888  14.500  1.00 89.72 45  A 1 
ATOM 331  C C   . ALA A 1 45  ? 19.084  -6.990  15.965  1.00 90.15 45  A 1 
ATOM 332  O O   . ALA A 1 45  ? 19.435  -7.945  16.655  1.00 88.89 45  A 1 
ATOM 333  C CB  . ALA A 1 45  ? 20.659  -5.852  14.329  1.00 90.25 45  A 1 
ATOM 334  N N   . VAL A 1 46  ? 18.256  -6.043  16.426  1.00 90.72 46  A 1 
ATOM 335  C CA  . VAL A 1 46  ? 17.696  -6.064  17.788  1.00 88.11 46  A 1 
ATOM 336  C C   . VAL A 1 46  ? 16.818  -7.294  17.996  1.00 89.09 46  A 1 
ATOM 337  O O   . VAL A 1 46  ? 16.951  -7.985  19.006  1.00 87.87 46  A 1 
ATOM 338  C CB  . VAL A 1 46  ? 16.912  -4.769  18.077  1.00 87.22 46  A 1 
ATOM 339  C CG1 . VAL A 1 46  ? 16.122  -4.836  19.393  1.00 82.40 46  A 1 
ATOM 340  C CG2 . VAL A 1 46  ? 17.867  -3.570  18.185  1.00 81.87 46  A 1 
ATOM 341  N N   . VAL A 1 47  ? 15.945  -7.607  17.041  1.00 88.90 47  A 1 
ATOM 342  C CA  . VAL A 1 47  ? 15.063  -8.780  17.128  1.00 87.46 47  A 1 
ATOM 343  C C   . VAL A 1 47  ? 15.872  -10.074 17.086  1.00 88.41 47  A 1 
ATOM 344  O O   . VAL A 1 47  ? 15.635  -10.958 17.904  1.00 87.17 47  A 1 
ATOM 345  C CB  . VAL A 1 47  ? 13.992  -8.741  16.029  1.00 86.80 47  A 1 
ATOM 346  C CG1 . VAL A 1 47  ? 13.122  -10.000 16.044  1.00 81.70 47  A 1 
ATOM 347  C CG2 . VAL A 1 47  ? 13.061  -7.538  16.249  1.00 82.18 47  A 1 
ATOM 348  N N   . GLN A 1 48  ? 16.873  -10.168 16.203  1.00 91.67 48  A 1 
ATOM 349  C CA  . GLN A 1 48  ? 17.759  -11.332 16.115  1.00 91.06 48  A 1 
ATOM 350  C C   . GLN A 1 48  ? 18.552  -11.560 17.409  1.00 91.68 48  A 1 
ATOM 351  O O   . GLN A 1 48  ? 18.757  -12.703 17.817  1.00 90.02 48  A 1 
ATOM 352  C CB  . GLN A 1 48  ? 18.720  -11.138 14.927  1.00 90.25 48  A 1 
ATOM 353  C CG  . GLN A 1 48  ? 19.662  -12.340 14.699  1.00 83.87 48  A 1 
ATOM 354  C CD  . GLN A 1 48  ? 18.941  -13.613 14.268  1.00 85.84 48  A 1 
ATOM 355  O OE1 . GLN A 1 48  ? 17.792  -13.616 13.866  1.00 76.51 48  A 1 
ATOM 356  N NE2 . GLN A 1 48  ? 19.593  -14.749 14.301  1.00 73.34 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? 18.971  -10.490 18.091  1.00 90.70 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? 19.645  -10.599 19.383  1.00 89.47 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? 18.724  -11.167 20.479  1.00 89.62 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? 19.200  -11.828 21.400  1.00 87.33 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? 20.189  -9.215  19.764  1.00 90.31 49  A 1 
ATOM 362  N N   . ARG A 1 50  ? 17.412  -10.926 20.379  1.00 92.92 50  A 1 
ATOM 363  C CA  . ARG A 1 50  ? 16.397  -11.436 21.318  1.00 92.13 50  A 1 
ATOM 364  C C   . ARG A 1 50  ? 15.891  -12.829 20.952  1.00 92.96 50  A 1 
ATOM 365  O O   . ARG A 1 50  ? 15.573  -13.603 21.846  1.00 90.02 50  A 1 
ATOM 366  C CB  . ARG A 1 50  ? 15.235  -10.432 21.403  1.00 90.91 50  A 1 
ATOM 367  C CG  . ARG A 1 50  ? 15.640  -9.073  22.010  1.00 82.92 50  A 1 
ATOM 368  C CD  . ARG A 1 50  ? 15.972  -9.141  23.514  1.00 78.55 50  A 1 
ATOM 369  N NE  . ARG A 1 50  ? 14.763  -9.388  24.331  1.00 72.37 50  A 1 
ATOM 370  C CZ  . ARG A 1 50  ? 14.734  -9.625  25.635  1.00 66.30 50  A 1 
ATOM 371  N NH1 . ARG A 1 50  ? 15.820  -9.700  26.358  1.00 60.89 50  A 1 
ATOM 372  N NH2 . ARG A 1 50  ? 13.590  -9.784  26.245  1.00 59.52 50  A 1 
ATOM 373  N N   . ASN A 1 51  ? 15.811  -13.139 19.657  1.00 90.70 51  A 1 
ATOM 374  C CA  . ASN A 1 51  ? 15.374  -14.437 19.164  1.00 90.19 51  A 1 
ATOM 375  C C   . ASN A 1 51  ? 16.213  -14.867 17.945  1.00 90.88 51  A 1 
ATOM 376  O O   . ASN A 1 51  ? 16.104  -14.299 16.859  1.00 88.45 51  A 1 
ATOM 377  C CB  . ASN A 1 51  ? 13.867  -14.387 18.861  1.00 87.90 51  A 1 
ATOM 378  C CG  . ASN A 1 51  ? 13.318  -15.764 18.524  1.00 85.11 51  A 1 
ATOM 379  O OD1 . ASN A 1 51  ? 14.027  -16.648 18.077  1.00 76.11 51  A 1 
ATOM 380  N ND2 . ASN A 1 51  ? 12.047  -15.996 18.740  1.00 77.82 51  A 1 
ATOM 381  N N   . LYS A 1 52  ? 17.030  -15.913 18.129  1.00 91.24 52  A 1 
ATOM 382  C CA  . LYS A 1 52  ? 17.940  -16.436 17.095  1.00 91.22 52  A 1 
ATOM 383  C C   . LYS A 1 52  ? 17.216  -17.055 15.893  1.00 91.41 52  A 1 
ATOM 384  O O   . LYS A 1 52  ? 17.827  -17.214 14.842  1.00 87.06 52  A 1 
ATOM 385  C CB  . LYS A 1 52  ? 18.914  -17.452 17.713  1.00 90.22 52  A 1 
ATOM 386  C CG  . LYS A 1 52  ? 19.836  -16.824 18.768  1.00 86.43 52  A 1 
ATOM 387  C CD  . LYS A 1 52  ? 20.835  -17.867 19.290  1.00 77.19 52  A 1 
ATOM 388  C CE  . LYS A 1 52  ? 21.752  -17.250 20.348  1.00 71.54 52  A 1 
ATOM 389  N NZ  . LYS A 1 52  ? 22.713  -18.248 20.891  1.00 60.61 52  A 1 
ATOM 390  N N   . GLU A 1 53  ? 15.933  -17.369 16.025  1.00 90.42 53  A 1 
ATOM 391  C CA  . GLU A 1 53  ? 15.131  -17.935 14.935  1.00 89.59 53  A 1 
ATOM 392  C C   . GLU A 1 53  ? 14.646  -16.875 13.935  1.00 90.13 53  A 1 
ATOM 393  O O   . GLU A 1 53  ? 14.211  -17.216 12.836  1.00 86.39 53  A 1 
ATOM 394  C CB  . GLU A 1 53  ? 13.942  -18.718 15.498  1.00 87.45 53  A 1 
ATOM 395  C CG  . GLU A 1 53  ? 14.391  -19.871 16.407  1.00 80.76 53  A 1 
ATOM 396  C CD  . GLU A 1 53  ? 13.231  -20.787 16.820  1.00 75.20 53  A 1 
ATOM 397  O OE1 . GLU A 1 53  ? 13.547  -21.905 17.279  1.00 68.04 53  A 1 
ATOM 398  O OE2 . GLU A 1 53  ? 12.064  -20.371 16.659  1.00 67.01 53  A 1 
ATOM 399  N N   . PHE A 1 54  ? 14.762  -15.593 14.265  1.00 87.05 54  A 1 
ATOM 400  C CA  . PHE A 1 54  ? 14.211  -14.510 13.445  1.00 86.58 54  A 1 
ATOM 401  C C   . PHE A 1 54  ? 14.765  -14.494 12.009  1.00 88.07 54  A 1 
ATOM 402  O O   . PHE A 1 54  ? 13.990  -14.388 11.058  1.00 86.44 54  A 1 
ATOM 403  C CB  . PHE A 1 54  ? 14.451  -13.171 14.151  1.00 85.62 54  A 1 
ATOM 404  C CG  . PHE A 1 54  ? 13.962  -11.979 13.354  1.00 86.13 54  A 1 
ATOM 405  C CD1 . PHE A 1 54  ? 14.888  -11.075 12.797  1.00 81.05 54  A 1 
ATOM 406  C CD2 . PHE A 1 54  ? 12.590  -11.809 13.108  1.00 83.13 54  A 1 
ATOM 407  C CE1 . PHE A 1 54  ? 14.446  -10.010 12.003  1.00 80.61 54  A 1 
ATOM 408  C CE2 . PHE A 1 54  ? 12.145  -10.744 12.306  1.00 81.25 54  A 1 
ATOM 409  C CZ  . PHE A 1 54  ? 13.077  -9.846  11.751  1.00 81.35 54  A 1 
ATOM 410  N N   . LEU A 1 55  ? 16.082  -14.644 11.835  1.00 88.99 55  A 1 
ATOM 411  C CA  . LEU A 1 55  ? 16.728  -14.650 10.511  1.00 89.21 55  A 1 
ATOM 412  C C   . LEU A 1 55  ? 16.880  -16.053 9.895   1.00 90.25 55  A 1 
ATOM 413  O O   . LEU A 1 55  ? 17.607  -16.219 8.915   1.00 87.98 55  A 1 
ATOM 414  C CB  . LEU A 1 55  ? 18.064  -13.883 10.561  1.00 87.56 55  A 1 
ATOM 415  C CG  . LEU A 1 55  ? 17.940  -12.374 10.842  1.00 84.40 55  A 1 
ATOM 416  C CD1 . LEU A 1 55  ? 19.335  -11.747 10.872  1.00 77.76 55  A 1 
ATOM 417  C CD2 . LEU A 1 55  ? 17.117  -11.632 9.790   1.00 78.34 55  A 1 
ATOM 418  N N   . THR A 1 56  ? 16.195  -17.061 10.434  1.00 91.50 56  A 1 
ATOM 419  C CA  . THR A 1 56  ? 16.170  -18.388 9.806   1.00 91.04 56  A 1 
ATOM 420  C C   . THR A 1 56  ? 15.400  -18.356 8.483   1.00 90.88 56  A 1 
ATOM 421  O O   . THR A 1 56  ? 14.429  -17.615 8.326   1.00 89.25 56  A 1 
ATOM 422  C CB  . THR A 1 56  ? 15.589  -19.475 10.721  1.00 90.27 56  A 1 
ATOM 423  O OG1 . THR A 1 56  ? 14.252  -19.183 11.058  1.00 81.22 56  A 1 
ATOM 424  C CG2 . THR A 1 56  ? 16.398  -19.661 11.998  1.00 77.86 56  A 1 
ATOM 425  N N   . ALA A 1 57  ? 15.793  -19.207 7.530   1.00 90.88 57  A 1 
ATOM 426  C CA  . ALA A 1 57  ? 15.123  -19.291 6.230   1.00 89.52 57  A 1 
ATOM 427  C C   . ALA A 1 57  ? 13.617  -19.601 6.353   1.00 89.61 57  A 1 
ATOM 428  O O   . ALA A 1 57  ? 12.808  -19.085 5.580   1.00 87.64 57  A 1 
ATOM 429  C CB  . ALA A 1 57  ? 15.840  -20.360 5.396   1.00 88.21 57  A 1 
ATOM 430  N N   . ILE A 1 58  ? 13.246  -20.404 7.353   1.00 89.76 58  A 1 
ATOM 431  C CA  . ILE A 1 58  ? 11.851  -20.748 7.654   1.00 88.68 58  A 1 
ATOM 432  C C   . ILE A 1 58  ? 11.078  -19.498 8.085   1.00 88.73 58  A 1 
ATOM 433  O O   . ILE A 1 58  ? 10.018  -19.204 7.527   1.00 87.06 58  A 1 
ATOM 434  C CB  . ILE A 1 58  ? 11.790  -21.861 8.730   1.00 87.96 58  A 1 
ATOM 435  C CG1 . ILE A 1 58  ? 12.478  -23.149 8.211   1.00 80.86 58  A 1 
ATOM 436  C CG2 . ILE A 1 58  ? 10.327  -22.150 9.126   1.00 78.04 58  A 1 
ATOM 437  C CD1 . ILE A 1 58  ? 12.659  -24.243 9.276   1.00 70.71 58  A 1 
ATOM 438  N N   . ASN A 1 59  ? 11.622  -18.726 9.027   1.00 90.28 59  A 1 
ATOM 439  C CA  . ASN A 1 59  ? 10.946  -17.530 9.515   1.00 89.81 59  A 1 
ATOM 440  C C   . ASN A 1 59  ? 10.923  -16.406 8.468   1.00 90.51 59  A 1 
ATOM 441  O O   . ASN A 1 59  ? 9.906   -15.727 8.329   1.00 89.75 59  A 1 
ATOM 442  C CB  . ASN A 1 59  ? 11.566  -17.070 10.833  1.00 88.79 59  A 1 
ATOM 443  C CG  . ASN A 1 59  ? 10.759  -15.922 11.400  1.00 84.82 59  A 1 
ATOM 444  O OD1 . ASN A 1 59  ? 9.580   -16.048 11.693  1.00 76.57 59  A 1 
ATOM 445  N ND2 . ASN A 1 59  ? 11.339  -14.754 11.491  1.00 77.39 59  A 1 
ATOM 446  N N   . ILE A 1 60  ? 11.986  -16.247 7.677   1.00 90.21 60  A 1 
ATOM 447  C CA  . ILE A 1 60  ? 11.991  -15.300 6.550   1.00 89.69 60  A 1 
ATOM 448  C C   . ILE A 1 60  ? 10.884  -15.654 5.549   1.00 90.19 60  A 1 
ATOM 449  O O   . ILE A 1 60  ? 10.154  -14.770 5.104   1.00 89.52 60  A 1 
ATOM 450  C CB  . ILE A 1 60  ? 13.380  -15.253 5.872   1.00 88.90 60  A 1 
ATOM 451  C CG1 . ILE A 1 60  ? 14.409  -14.595 6.818   1.00 84.44 60  A 1 
ATOM 452  C CG2 . ILE A 1 60  ? 13.324  -14.479 4.535   1.00 81.73 60  A 1 
ATOM 453  C CD1 . ILE A 1 60  ? 15.859  -14.721 6.337   1.00 74.20 60  A 1 
ATOM 454  N N   . ASN A 1 61  ? 10.715  -16.940 5.220   1.00 91.31 61  A 1 
ATOM 455  C CA  . ASN A 1 61  ? 9.614   -17.371 4.358   1.00 89.44 61  A 1 
ATOM 456  C C   . ASN A 1 61  ? 8.255   -17.016 4.975   1.00 89.15 61  A 1 
ATOM 457  O O   . ASN A 1 61  ? 7.416   -16.419 4.300   1.00 88.37 61  A 1 
ATOM 458  C CB  . ASN A 1 61  ? 9.739   -18.878 4.078   1.00 88.70 61  A 1 
ATOM 459  C CG  . ASN A 1 61  ? 8.773   -19.309 2.989   1.00 82.38 61  A 1 
ATOM 460  O OD1 . ASN A 1 61  ? 7.627   -19.655 3.205   1.00 72.56 61  A 1 
ATOM 461  N ND2 . ASN A 1 61  ? 9.204   -19.288 1.752   1.00 73.43 61  A 1 
ATOM 462  N N   . GLN A 1 62  ? 8.065   -17.299 6.268   1.00 90.48 62  A 1 
ATOM 463  C CA  . GLN A 1 62  ? 6.829   -16.975 6.980   1.00 89.44 62  A 1 
ATOM 464  C C   . GLN A 1 62  ? 6.557   -15.465 7.032   1.00 90.36 62  A 1 
ATOM 465  O O   . GLN A 1 62  ? 5.427   -15.028 6.808   1.00 89.30 62  A 1 
ATOM 466  C CB  . GLN A 1 62  ? 6.893   -17.586 8.390   1.00 87.93 62  A 1 
ATOM 467  C CG  . GLN A 1 62  ? 5.567   -17.479 9.150   1.00 81.16 62  A 1 
ATOM 468  C CD  . GLN A 1 62  ? 4.407   -18.209 8.476   1.00 74.25 62  A 1 
ATOM 469  O OE1 . GLN A 1 62  ? 4.566   -19.110 7.668   1.00 68.82 62  A 1 
ATOM 470  N NE2 . GLN A 1 62  ? 3.181   -17.850 8.762   1.00 64.42 62  A 1 
ATOM 471  N N   . LEU A 1 63  ? 7.595   -14.664 7.263   1.00 90.38 63  A 1 
ATOM 472  C CA  . LEU A 1 63  ? 7.532   -13.200 7.222   1.00 90.74 63  A 1 
ATOM 473  C C   . LEU A 1 63  ? 7.073   -12.715 5.842   1.00 91.63 63  A 1 
ATOM 474  O O   . LEU A 1 63  ? 6.133   -11.923 5.745   1.00 90.90 63  A 1 
ATOM 475  C CB  . LEU A 1 63  ? 8.912   -12.652 7.629   1.00 89.87 63  A 1 
ATOM 476  C CG  . LEU A 1 63  ? 9.058   -11.123 7.703   1.00 84.05 63  A 1 
ATOM 477  C CD1 . LEU A 1 63  ? 10.325  -10.812 8.502   1.00 76.12 63  A 1 
ATOM 478  C CD2 . LEU A 1 63  ? 9.221   -10.439 6.337   1.00 76.92 63  A 1 
ATOM 479  N N   . LEU A 1 64  ? 7.684   -13.229 4.771   1.00 92.59 64  A 1 
ATOM 480  C CA  . LEU A 1 64  ? 7.318   -12.858 3.402   1.00 92.73 64  A 1 
ATOM 481  C C   . LEU A 1 64  ? 5.886   -13.292 3.054   1.00 93.54 64  A 1 
ATOM 482  O O   . LEU A 1 64  ? 5.145   -12.514 2.459   1.00 92.77 64  A 1 
ATOM 483  C CB  . LEU A 1 64  ? 8.333   -13.465 2.423   1.00 92.15 64  A 1 
ATOM 484  C CG  . LEU A 1 64  ? 9.739   -12.842 2.475   1.00 89.00 64  A 1 
ATOM 485  C CD1 . LEU A 1 64  ? 10.669  -13.642 1.558   1.00 83.37 64  A 1 
ATOM 486  C CD2 . LEU A 1 64  ? 9.748   -11.384 2.010   1.00 83.00 64  A 1 
ATOM 487  N N   . VAL A 1 65  ? 5.465   -14.486 3.474   1.00 92.29 65  A 1 
ATOM 488  C CA  . VAL A 1 65  ? 4.085   -14.976 3.300   1.00 91.30 65  A 1 
ATOM 489  C C   . VAL A 1 65  ? 3.081   -14.089 4.045   1.00 90.94 65  A 1 
ATOM 490  O O   . VAL A 1 65  ? 2.018   -13.760 3.512   1.00 89.93 65  A 1 
ATOM 491  C CB  . VAL A 1 65  ? 3.978   -16.439 3.769   1.00 90.57 65  A 1 
ATOM 492  C CG1 . VAL A 1 65  ? 2.533   -16.945 3.838   1.00 86.69 65  A 1 
ATOM 493  C CG2 . VAL A 1 65  ? 4.725   -17.376 2.820   1.00 85.61 65  A 1 
ATOM 494  N N   . ASN A 1 66  ? 3.413   -13.671 5.268   1.00 91.46 66  A 1 
ATOM 495  C CA  . ASN A 1 66  ? 2.571   -12.763 6.049   1.00 89.92 66  A 1 
ATOM 496  C C   . ASN A 1 66  ? 2.489   -11.370 5.415   1.00 91.69 66  A 1 
ATOM 497  O O   . ASN A 1 66  ? 1.432   -10.744 5.442   1.00 90.46 66  A 1 
ATOM 498  C CB  . ASN A 1 66  ? 3.082   -12.722 7.503   1.00 87.43 66  A 1 
ATOM 499  C CG  . ASN A 1 66  ? 2.783   -14.007 8.265   1.00 83.57 66  A 1 
ATOM 500  O OD1 . ASN A 1 66  ? 1.932   -14.803 7.890   1.00 76.29 66  A 1 
ATOM 501  N ND2 . ASN A 1 66  ? 3.428   -14.233 9.385   1.00 75.57 66  A 1 
ATOM 502  N N   . THR A 1 67  ? 3.577   -10.937 4.808   1.00 93.32 67  A 1 
ATOM 503  C CA  . THR A 1 67  ? 3.701   -9.620  4.171   1.00 94.06 67  A 1 
ATOM 504  C C   . THR A 1 67  ? 3.117   -9.578  2.754   1.00 95.55 67  A 1 
ATOM 505  O O   . THR A 1 67  ? 2.767   -8.508  2.267   1.00 94.13 67  A 1 
ATOM 506  C CB  . THR A 1 67  ? 5.180   -9.203  4.168   1.00 92.19 67  A 1 
ATOM 507  O OG1 . THR A 1 67  ? 5.717   -9.338  5.460   1.00 82.14 67  A 1 
ATOM 508  C CG2 . THR A 1 67  ? 5.406   -7.757  3.764   1.00 82.51 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? 2.966   -10.732 2.091   1.00 96.03 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? 2.514   -10.799 0.700   1.00 96.06 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? 1.136   -10.140 0.487   1.00 96.60 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? 0.983   -9.315  -0.412  1.00 95.91 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? 2.513   -12.269 0.261   1.00 95.40 68  A 1 
ATOM 514  N N   . ILE A 1 69  ? 0.155   -10.445 1.343   1.00 96.45 69  A 1 
ATOM 515  C CA  . ILE A 1 69  ? -1.195  -9.860  1.258   1.00 96.43 69  A 1 
ATOM 516  C C   . ILE A 1 69  ? -1.148  -8.349  1.526   1.00 96.74 69  A 1 
ATOM 517  O O   . ILE A 1 69  ? -1.736  -7.572  0.772   1.00 96.24 69  A 1 
ATOM 518  C CB  . ILE A 1 69  ? -2.174  -10.587 2.212   1.00 95.83 69  A 1 
ATOM 519  C CG1 . ILE A 1 69  ? -2.311  -12.075 1.802   1.00 93.56 69  A 1 
ATOM 520  C CG2 . ILE A 1 69  ? -3.549  -9.894  2.205   1.00 93.77 69  A 1 
ATOM 521  C CD1 . ILE A 1 69  ? -3.184  -12.919 2.739   1.00 87.25 69  A 1 
ATOM 522  N N   . LEU A 1 70  ? -0.390  -7.917  2.543   1.00 96.53 70  A 1 
ATOM 523  C CA  . LEU A 1 70  ? -0.166  -6.498  2.833   1.00 96.72 70  A 1 
ATOM 524  C C   . LEU A 1 70  ? 0.439   -5.778  1.624   1.00 97.16 70  A 1 
ATOM 525  O O   . LEU A 1 70  ? 0.008   -4.683  1.273   1.00 96.84 70  A 1 
ATOM 526  C CB  . LEU A 1 70  ? 0.745   -6.384  4.070   1.00 96.34 70  A 1 
ATOM 527  C CG  . LEU A 1 70  ? 1.046   -4.937  4.508   1.00 94.26 70  A 1 
ATOM 528  C CD1 . LEU A 1 70  ? -0.207  -4.217  4.998   1.00 90.78 70  A 1 
ATOM 529  C CD2 . LEU A 1 70  ? 2.071   -4.943  5.636   1.00 90.47 70  A 1 
ATOM 530  N N   . GLY A 1 71  ? 1.395   -6.420  0.959   1.00 96.90 71  A 1 
ATOM 531  C CA  . GLY A 1 71  ? 2.016   -5.917  -0.255  1.00 96.72 71  A 1 
ATOM 532  C C   . GLY A 1 71  ? 1.027   -5.724  -1.405  1.00 97.24 71  A 1 
ATOM 533  O O   . GLY A 1 71  ? 1.004   -4.660  -2.018  1.00 96.70 71  A 1 
ATOM 534  N N   . ILE A 1 72  ? 0.179   -6.717  -1.668  1.00 97.34 72  A 1 
ATOM 535  C CA  . ILE A 1 72  ? -0.852  -6.641  -2.719  1.00 97.25 72  A 1 
ATOM 536  C C   . ILE A 1 72  ? -1.791  -5.452  -2.469  1.00 97.34 72  A 1 
ATOM 537  O O   . ILE A 1 72  ? -2.068  -4.671  -3.381  1.00 96.67 72  A 1 
ATOM 538  C CB  . ILE A 1 72  ? -1.626  -7.980  -2.808  1.00 96.98 72  A 1 
ATOM 539  C CG1 . ILE A 1 72  ? -0.699  -9.104  -3.331  1.00 95.73 72  A 1 
ATOM 540  C CG2 . ILE A 1 72  ? -2.859  -7.853  -3.727  1.00 95.70 72  A 1 
ATOM 541  C CD1 . ILE A 1 72  ? -1.261  -10.518 -3.137  1.00 92.33 72  A 1 
ATOM 542  N N   . LEU A 1 73  ? -2.239  -5.272  -1.230  1.00 97.62 73  A 1 
ATOM 543  C CA  . LEU A 1 73  ? -3.107  -4.154  -0.857  1.00 97.64 73  A 1 
ATOM 544  C C   . LEU A 1 73  ? -2.383  -2.806  -0.923  1.00 97.75 73  A 1 
ATOM 545  O O   . LEU A 1 73  ? -2.962  -1.813  -1.361  1.00 97.20 73  A 1 
ATOM 546  C CB  . LEU A 1 73  ? -3.638  -4.403  0.553   1.00 97.48 73  A 1 
ATOM 547  C CG  . LEU A 1 73  ? -4.563  -5.622  0.655   1.00 96.54 73  A 1 
ATOM 548  C CD1 . LEU A 1 73  ? -4.784  -5.927  2.131   1.00 94.52 73  A 1 
ATOM 549  C CD2 . LEU A 1 73  ? -5.906  -5.372  -0.024  1.00 93.75 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? -1.107  -2.767  -0.537  1.00 97.48 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? -0.301  -1.555  -0.580  1.00 97.32 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? -0.107  -1.029  -2.013  1.00 97.32 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? -0.073  0.185   -2.214  1.00 96.65 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? 1.026   -1.833  0.130   1.00 96.97 74  A 1 
ATOM 555  N N   . ILE A 1 75  ? -0.061  -1.912  -3.017  1.00 96.76 75  A 1 
ATOM 556  C CA  . ILE A 1 75  ? -0.083  -1.524  -4.438  1.00 96.08 75  A 1 
ATOM 557  C C   . ILE A 1 75  ? -1.345  -0.711  -4.761  1.00 96.35 75  A 1 
ATOM 558  O O   . ILE A 1 75  ? -1.259  0.383   -5.326  1.00 95.67 75  A 1 
ATOM 559  C CB  . ILE A 1 75  ? 0.004   -2.780  -5.340  1.00 94.82 75  A 1 
ATOM 560  C CG1 . ILE A 1 75  ? 1.416   -3.405  -5.285  1.00 88.72 75  A 1 
ATOM 561  C CG2 . ILE A 1 75  ? -0.373  -2.468  -6.800  1.00 88.23 75  A 1 
ATOM 562  C CD1 . ILE A 1 75  ? 1.474   -4.816  -5.884  1.00 85.17 75  A 1 
ATOM 563  N N   . GLY A 1 76  ? -2.515  -1.239  -4.397  1.00 97.01 76  A 1 
ATOM 564  C CA  . GLY A 1 76  ? -3.792  -0.567  -4.633  1.00 96.78 76  A 1 
ATOM 565  C C   . GLY A 1 76  ? -3.894  0.752   -3.874  1.00 97.16 76  A 1 
ATOM 566  O O   . GLY A 1 76  ? -4.190  1.798   -4.457  1.00 96.48 76  A 1 
ATOM 567  N N   . MET A 1 77  ? -3.541  0.719   -2.592  1.00 98.00 77  A 1 
ATOM 568  C CA  . MET A 1 77  ? -3.582  1.899   -1.732  1.00 97.99 77  A 1 
ATOM 569  C C   . MET A 1 77  ? -2.609  2.988   -2.184  1.00 98.14 77  A 1 
ATOM 570  O O   . MET A 1 77  ? -2.938  4.170   -2.124  1.00 97.54 77  A 1 
ATOM 571  C CB  . MET A 1 77  ? -3.307  1.468   -0.290  1.00 97.55 77  A 1 
ATOM 572  C CG  . MET A 1 77  ? -3.638  2.597   0.684   1.00 93.38 77  A 1 
ATOM 573  S SD  . MET A 1 77  ? -5.375  3.086   0.651   1.00 91.94 77  A 1 
ATOM 574  C CE  . MET A 1 77  ? -5.256  4.701   1.431   1.00 80.32 77  A 1 
ATOM 575  N N   . MET A 1 78  ? -1.440  2.614   -2.711  1.00 97.59 78  A 1 
ATOM 576  C CA  . MET A 1 78  ? -0.521  3.578   -3.320  1.00 97.43 78  A 1 
ATOM 577  C C   . MET A 1 78  ? -1.201  4.338   -4.459  1.00 97.50 78  A 1 
ATOM 578  O O   . MET A 1 78  ? -1.088  5.562   -4.513  1.00 96.54 78  A 1 
ATOM 579  C CB  . MET A 1 78  ? 0.755   2.877   -3.803  1.00 96.90 78  A 1 
ATOM 580  C CG  . MET A 1 78  ? 1.743   3.863   -4.445  1.00 93.89 78  A 1 
ATOM 581  S SD  . MET A 1 78  ? 3.283   3.118   -5.032  1.00 91.57 78  A 1 
ATOM 582  C CE  . MET A 1 78  ? 4.032   4.546   -5.843  1.00 80.78 78  A 1 
ATOM 583  N N   . MET A 1 79  ? -1.940  3.665   -5.342  1.00 97.14 79  A 1 
ATOM 584  C CA  . MET A 1 79  ? -2.657  4.344   -6.428  1.00 96.67 79  A 1 
ATOM 585  C C   . MET A 1 79  ? -3.713  5.314   -5.889  1.00 96.81 79  A 1 
ATOM 586  O O   . MET A 1 79  ? -3.794  6.447   -6.365  1.00 96.05 79  A 1 
ATOM 587  C CB  . MET A 1 79  ? -3.313  3.334   -7.375  1.00 96.16 79  A 1 
ATOM 588  C CG  . MET A 1 79  ? -2.305  2.481   -8.144  1.00 93.75 79  A 1 
ATOM 589  S SD  . MET A 1 79  ? -3.050  1.393   -9.389  1.00 90.81 79  A 1 
ATOM 590  C CE  . MET A 1 79  ? -3.791  0.137   -8.321  1.00 79.03 79  A 1 
ATOM 591  N N   . VAL A 1 80  ? -4.479  4.900   -4.876  1.00 97.39 80  A 1 
ATOM 592  C CA  . VAL A 1 80  ? -5.491  5.751   -4.232  1.00 97.42 80  A 1 
ATOM 593  C C   . VAL A 1 80  ? -4.838  6.977   -3.585  1.00 97.13 80  A 1 
ATOM 594  O O   . VAL A 1 80  ? -5.218  8.110   -3.889  1.00 96.30 80  A 1 
ATOM 595  C CB  . VAL A 1 80  ? -6.320  4.939   -3.217  1.00 97.33 80  A 1 
ATOM 596  C CG1 . VAL A 1 80  ? -7.296  5.825   -2.443  1.00 95.70 80  A 1 
ATOM 597  C CG2 . VAL A 1 80  ? -7.150  3.863   -3.922  1.00 95.52 80  A 1 
ATOM 598  N N   . LEU A 1 81  ? -3.795  6.777   -2.773  1.00 97.18 81  A 1 
ATOM 599  C CA  . LEU A 1 81  ? -3.045  7.861   -2.135  1.00 96.75 81  A 1 
ATOM 600  C C   . LEU A 1 81  ? -2.414  8.801   -3.169  1.00 96.60 81  A 1 
ATOM 601  O O   . LEU A 1 81  ? -2.450  10.013  -2.992  1.00 95.47 81  A 1 
ATOM 602  C CB  . LEU A 1 81  ? -1.954  7.275   -1.219  1.00 96.39 81  A 1 
ATOM 603  C CG  . LEU A 1 81  ? -2.465  6.613   0.072   1.00 95.09 81  A 1 
ATOM 604  C CD1 . LEU A 1 81  ? -1.278  5.995   0.818   1.00 92.41 81  A 1 
ATOM 605  C CD2 . LEU A 1 81  ? -3.141  7.609   1.004   1.00 91.70 81  A 1 
ATOM 606  N N   . LEU A 1 82  ? -1.883  8.272   -4.272  1.00 96.78 82  A 1 
ATOM 607  C CA  . LEU A 1 82  ? -1.324  9.094   -5.348  1.00 96.25 82  A 1 
ATOM 608  C C   . LEU A 1 82  ? -2.358  10.053  -5.944  1.00 95.62 82  A 1 
ATOM 609  O O   . LEU A 1 82  ? -1.977  11.142  -6.335  1.00 93.87 82  A 1 
ATOM 610  C CB  . LEU A 1 82  ? -0.728  8.209   -6.451  1.00 96.07 82  A 1 
ATOM 611  C CG  . LEU A 1 82  ? 0.645   7.601   -6.118  1.00 94.14 82  A 1 
ATOM 612  C CD1 . LEU A 1 82  ? 1.038   6.637   -7.240  1.00 91.20 82  A 1 
ATOM 613  C CD2 . LEU A 1 82  ? 1.739   8.655   -5.975  1.00 91.16 82  A 1 
ATOM 614  N N   . THR A 1 83  ? -3.647  9.696   -5.971  1.00 96.76 83  A 1 
ATOM 615  C CA  . THR A 1 83  ? -4.717  10.608  -6.424  1.00 96.38 83  A 1 
ATOM 616  C C   . THR A 1 83  ? -5.202  11.588  -5.351  1.00 95.60 83  A 1 
ATOM 617  O O   . THR A 1 83  ? -6.080  12.401  -5.627  1.00 92.56 83  A 1 
ATOM 618  C CB  . THR A 1 83  ? -5.906  9.857   -7.034  1.00 96.05 83  A 1 
ATOM 619  O OG1 . THR A 1 83  ? -6.536  8.989   -6.135  1.00 90.00 83  A 1 
ATOM 620  C CG2 . THR A 1 83  ? -5.493  9.062   -8.271  1.00 89.93 83  A 1 
ATOM 621  N N   . GLY A 1 84  ? -4.627  11.549  -4.143  1.00 95.13 84  A 1 
ATOM 622  C CA  . GLY A 1 84  ? -5.074  12.331  -2.983  1.00 94.40 84  A 1 
ATOM 623  C C   . GLY A 1 84  ? -6.312  11.747  -2.294  1.00 95.16 84  A 1 
ATOM 624  O O   . GLY A 1 84  ? -6.968  12.441  -1.523  1.00 92.79 84  A 1 
ATOM 625  N N   . GLY A 1 85  ? -6.668  10.488  -2.601  1.00 95.29 85  A 1 
ATOM 626  C CA  . GLY A 1 85  ? -7.744  9.753   -1.945  1.00 95.36 85  A 1 
ATOM 627  C C   . GLY A 1 85  ? -7.254  8.906   -0.769  1.00 95.61 85  A 1 
ATOM 628  O O   . GLY A 1 85  ? -6.057  8.757   -0.546  1.00 93.45 85  A 1 
ATOM 629  N N   . ILE A 1 86  ? -8.197  8.342   -0.029  1.00 97.13 86  A 1 
ATOM 630  C CA  . ILE A 1 86  ? -7.969  7.332   1.016   1.00 97.02 86  A 1 
ATOM 631  C C   . ILE A 1 86  ? -9.106  6.312   0.903   1.00 97.72 86  A 1 
ATOM 632  O O   . ILE A 1 86  ? -10.245 6.706   0.661   1.00 96.69 86  A 1 
ATOM 633  C CB  . ILE A 1 86  ? -7.912  7.977   2.426   1.00 94.68 86  A 1 
ATOM 634  C CG1 . ILE A 1 86  ? -6.729  8.969   2.529   1.00 79.21 86  A 1 
ATOM 635  C CG2 . ILE A 1 86  ? -7.797  6.903   3.524   1.00 80.63 86  A 1 
ATOM 636  C CD1 . ILE A 1 86  ? -6.606  9.716   3.865   1.00 76.63 86  A 1 
ATOM 637  N N   . ASP A 1 87  ? -8.807  5.030   1.095   1.00 97.62 87  A 1 
ATOM 638  C CA  . ASP A 1 87  ? -9.818  3.971   1.121   1.00 97.98 87  A 1 
ATOM 639  C C   . ASP A 1 87  ? -9.724  3.166   2.421   1.00 98.04 87  A 1 
ATOM 640  O O   . ASP A 1 87  ? -8.785  2.398   2.630   1.00 96.98 87  A 1 
ATOM 641  C CB  . ASP A 1 87  ? -9.709  3.094   -0.128  1.00 97.85 87  A 1 
ATOM 642  C CG  . ASP A 1 87  ? -10.893 2.129   -0.269  1.00 97.65 87  A 1 
ATOM 643  O OD1 . ASP A 1 87  ? -11.745 2.091   0.650   1.00 95.00 87  A 1 
ATOM 644  O OD2 . ASP A 1 87  ? -10.959 1.452   -1.313  1.00 94.75 87  A 1 
ATOM 645  N N   . LEU A 1 88  ? -10.695 3.375   3.305   1.00 97.89 88  A 1 
ATOM 646  C CA  . LEU A 1 88  ? -10.809 2.677   4.590   1.00 97.60 88  A 1 
ATOM 647  C C   . LEU A 1 88  ? -11.708 1.433   4.508   1.00 97.74 88  A 1 
ATOM 648  O O   . LEU A 1 88  ? -11.833 0.701   5.476   1.00 96.26 88  A 1 
ATOM 649  C CB  . LEU A 1 88  ? -11.298 3.676   5.655   1.00 96.92 88  A 1 
ATOM 650  C CG  . LEU A 1 88  ? -10.318 4.843   5.907   1.00 95.46 88  A 1 
ATOM 651  C CD1 . LEU A 1 88  ? -10.949 5.873   6.833   1.00 91.42 88  A 1 
ATOM 652  C CD2 . LEU A 1 88  ? -9.019  4.371   6.556   1.00 91.03 88  A 1 
ATOM 653  N N   . SER A 1 89  ? -12.306 1.160   3.348   1.00 97.86 89  A 1 
ATOM 654  C CA  . SER A 1 89  ? -13.204 0.012   3.155   1.00 97.81 89  A 1 
ATOM 655  C C   . SER A 1 89  ? -12.488 -1.301  2.829   1.00 97.86 89  A 1 
ATOM 656  O O   . SER A 1 89  ? -13.137 -2.340  2.717   1.00 96.75 89  A 1 
ATOM 657  C CB  . SER A 1 89  ? -14.226 0.335   2.070   1.00 97.29 89  A 1 
ATOM 658  O OG  . SER A 1 89  ? -13.625 0.251   0.795   1.00 94.04 89  A 1 
ATOM 659  N N   . ILE A 1 90  ? -11.157 -1.267  2.686   1.00 97.88 90  A 1 
ATOM 660  C CA  . ILE A 1 90  ? -10.320 -2.388  2.240   1.00 97.73 90  A 1 
ATOM 661  C C   . ILE A 1 90  ? -10.593 -3.650  3.063   1.00 97.90 90  A 1 
ATOM 662  O O   . ILE A 1 90  ? -10.936 -4.684  2.497   1.00 97.07 90  A 1 
ATOM 663  C CB  . ILE A 1 90  ? -8.828  -1.984  2.310   1.00 96.24 90  A 1 
ATOM 664  C CG1 . ILE A 1 90  ? -8.519  -0.849  1.312   1.00 86.98 90  A 1 
ATOM 665  C CG2 . ILE A 1 90  ? -7.920  -3.191  2.046   1.00 86.08 90  A 1 
ATOM 666  C CD1 . ILE A 1 90  ? -7.141  -0.214  1.529   1.00 81.42 90  A 1 
ATOM 667  N N   . GLY A 1 91  ? -10.500 -3.572  4.391   1.00 97.87 91  A 1 
ATOM 668  C CA  . GLY A 1 91  ? -10.718 -4.722  5.272   1.00 97.65 91  A 1 
ATOM 669  C C   . GLY A 1 91  ? -12.134 -5.298  5.159   1.00 97.98 91  A 1 
ATOM 670  O O   . GLY A 1 91  ? -12.314 -6.514  5.142   1.00 97.37 91  A 1 
ATOM 671  N N   . ALA A 1 92  ? -13.153 -4.441  5.004   1.00 97.93 92  A 1 
ATOM 672  C CA  . ALA A 1 92  ? -14.534 -4.886  4.812   1.00 97.97 92  A 1 
ATOM 673  C C   . ALA A 1 92  ? -14.741 -5.553  3.442   1.00 98.07 92  A 1 
ATOM 674  O O   . ALA A 1 92  ? -15.377 -6.600  3.354   1.00 97.63 92  A 1 
ATOM 675  C CB  . ALA A 1 92  ? -15.463 -3.686  5.006   1.00 97.79 92  A 1 
ATOM 676  N N   . THR A 1 93  ? -14.143 -4.991  2.389   1.00 98.08 93  A 1 
ATOM 677  C CA  . THR A 1 93  ? -14.178 -5.554  1.032   1.00 98.14 93  A 1 
ATOM 678  C C   . THR A 1 93  ? -13.495 -6.919  0.976   1.00 98.05 93  A 1 
ATOM 679  O O   . THR A 1 93  ? -14.013 -7.847  0.356   1.00 97.55 93  A 1 
ATOM 680  C CB  . THR A 1 93  ? -13.527 -4.587  0.032   1.00 98.03 93  A 1 
ATOM 681  O OG1 . THR A 1 93  ? -14.173 -3.334  0.090   1.00 95.11 93  A 1 
ATOM 682  C CG2 . THR A 1 93  ? -13.641 -5.075  -1.407  1.00 94.77 93  A 1 
ATOM 683  N N   . MET A 1 94  ? -12.361 -7.074  1.673   1.00 98.09 94  A 1 
ATOM 684  C CA  . MET A 1 94  ? -11.687 -8.362  1.844   1.00 97.86 94  A 1 
ATOM 685  C C   . MET A 1 94  ? -12.586 -9.379  2.544   1.00 97.85 94  A 1 
ATOM 686  O O   . MET A 1 94  ? -12.728 -10.496 2.059   1.00 97.19 94  A 1 
ATOM 687  C CB  . MET A 1 94  ? -10.407 -8.200  2.669   1.00 97.31 94  A 1 
ATOM 688  C CG  . MET A 1 94  ? -9.286  -7.474  1.940   1.00 94.62 94  A 1 
ATOM 689  S SD  . MET A 1 94  ? -7.853  -7.165  3.009   1.00 92.66 94  A 1 
ATOM 690  C CE  . MET A 1 94  ? -7.254  -8.854  3.270   1.00 81.28 94  A 1 
ATOM 691  N N   . ALA A 1 95  ? -13.211 -8.989  3.662   1.00 97.85 95  A 1 
ATOM 692  C CA  . ALA A 1 95  ? -14.088 -9.869  4.423   1.00 97.65 95  A 1 
ATOM 693  C C   . ALA A 1 95  ? -15.279 -10.342 3.586   1.00 97.67 95  A 1 
ATOM 694  O O   . ALA A 1 95  ? -15.546 -11.536 3.529   1.00 97.12 95  A 1 
ATOM 695  C CB  . ALA A 1 95  ? -14.557 -9.140  5.684   1.00 97.30 95  A 1 
ATOM 696  N N   . PHE A 1 96  ? -15.952 -9.415  2.898   1.00 97.93 96  A 1 
ATOM 697  C CA  . PHE A 1 96  ? -17.103 -9.744  2.062   1.00 97.93 96  A 1 
ATOM 698  C C   . PHE A 1 96  ? -16.717 -10.650 0.893   1.00 97.84 96  A 1 
ATOM 699  O O   . PHE A 1 96  ? -17.309 -11.709 0.712   1.00 97.51 96  A 1 
ATOM 700  C CB  . PHE A 1 96  ? -17.764 -8.459  1.563   1.00 97.81 96  A 1 
ATOM 701  C CG  . PHE A 1 96  ? -19.063 -8.727  0.829   1.00 97.95 96  A 1 
ATOM 702  C CD1 . PHE A 1 96  ? -19.073 -8.914  -0.563  1.00 96.95 96  A 1 
ATOM 703  C CD2 . PHE A 1 96  ? -20.263 -8.834  1.551   1.00 97.14 96  A 1 
ATOM 704  C CE1 . PHE A 1 96  ? -20.277 -9.206  -1.230  1.00 96.79 96  A 1 
ATOM 705  C CE2 . PHE A 1 96  ? -21.467 -9.125  0.885   1.00 96.68 96  A 1 
ATOM 706  C CZ  . PHE A 1 96  ? -21.474 -9.314  -0.508  1.00 97.01 96  A 1 
ATOM 707  N N   . SER A 1 97  ? -15.698 -10.268 0.132   1.00 97.78 97  A 1 
ATOM 708  C CA  . SER A 1 97  ? -15.248 -11.040 -1.030  1.00 97.64 97  A 1 
ATOM 709  C C   . SER A 1 97  ? -14.772 -12.429 -0.619  1.00 97.55 97  A 1 
ATOM 710  O O   . SER A 1 97  ? -15.179 -13.420 -1.215  1.00 96.64 97  A 1 
ATOM 711  C CB  . SER A 1 97  ? -14.124 -10.310 -1.769  1.00 97.12 97  A 1 
ATOM 712  O OG  . SER A 1 97  ? -14.520 -8.998  -2.117  1.00 83.78 97  A 1 
ATOM 713  N N   . GLY A 1 98  ? -13.963 -12.514 0.446   1.00 97.58 98  A 1 
ATOM 714  C CA  . GLY A 1 98  ? -13.496 -13.786 0.986   1.00 97.24 98  A 1 
ATOM 715  C C   . GLY A 1 98  ? -14.632 -14.668 1.508   1.00 97.36 98  A 1 
ATOM 716  O O   . GLY A 1 98  ? -14.630 -15.867 1.243   1.00 96.64 98  A 1 
ATOM 717  N N   . MET A 1 99  ? -15.624 -14.082 2.191   1.00 97.51 99  A 1 
ATOM 718  C CA  . MET A 1 99  ? -16.786 -14.814 2.704   1.00 97.47 99  A 1 
ATOM 719  C C   . MET A 1 99  ? -17.650 -15.377 1.574   1.00 97.69 99  A 1 
ATOM 720  O O   . MET A 1 99  ? -17.974 -16.560 1.595   1.00 97.20 99  A 1 
ATOM 721  C CB  . MET A 1 99  ? -17.619 -13.898 3.617   1.00 96.99 99  A 1 
ATOM 722  C CG  . MET A 1 99  ? -18.862 -14.603 4.184   1.00 93.98 99  A 1 
ATOM 723  S SD  . MET A 1 99  ? -18.531 -16.083 5.175   1.00 92.58 99  A 1 
ATOM 724  C CE  . MET A 1 99  ? -17.975 -15.307 6.713   1.00 84.06 99  A 1 
ATOM 725  N N   . VAL A 1 100 ? -18.000 -14.558 0.583   1.00 97.47 100 A 1 
ATOM 726  C CA  . VAL A 1 100 ? -18.808 -15.015 -0.559  1.00 97.45 100 A 1 
ATOM 727  C C   . VAL A 1 100 ? -18.084 -16.133 -1.296  1.00 97.26 100 A 1 
ATOM 728  O O   . VAL A 1 100 ? -18.661 -17.195 -1.499  1.00 96.73 100 A 1 
ATOM 729  C CB  . VAL A 1 100 ? -19.163 -13.855 -1.507  1.00 97.32 100 A 1 
ATOM 730  C CG1 . VAL A 1 100 ? -19.882 -14.353 -2.768  1.00 95.34 100 A 1 
ATOM 731  C CG2 . VAL A 1 100 ? -20.103 -12.862 -0.814  1.00 95.32 100 A 1 
ATOM 732  N N   . THR A 1 101 ? -16.805 -15.950 -1.599  1.00 97.46 101 A 1 
ATOM 733  C CA  . THR A 1 101 ? -16.006 -16.980 -2.272  1.00 97.20 101 A 1 
ATOM 734  C C   . THR A 1 101 ? -15.874 -18.261 -1.438  1.00 97.04 101 A 1 
ATOM 735  O O   . THR A 1 101 ? -15.929 -19.362 -1.986  1.00 96.04 101 A 1 
ATOM 736  C CB  . THR A 1 101 ? -14.627 -16.409 -2.613  1.00 96.38 101 A 1 
ATOM 737  O OG1 . THR A 1 101 ? -14.751 -15.295 -3.462  1.00 84.22 101 A 1 
ATOM 738  C CG2 . THR A 1 101 ? -13.756 -17.408 -3.349  1.00 83.56 101 A 1 
ATOM 739  N N   . ALA A 1 102 ? -15.749 -18.161 -0.108  1.00 97.11 102 A 1 
ATOM 740  C CA  . ALA A 1 102 ? -15.740 -19.330 0.769   1.00 96.83 102 A 1 
ATOM 741  C C   . ALA A 1 102 ? -17.079 -20.083 0.746   1.00 96.74 102 A 1 
ATOM 742  O O   . ALA A 1 102 ? -17.086 -21.309 0.682   1.00 95.88 102 A 1 
ATOM 743  C CB  . ALA A 1 102 ? -15.388 -18.886 2.187   1.00 96.49 102 A 1 
ATOM 744  N N   . LEU A 1 103 ? -18.199 -19.359 0.745   1.00 96.55 103 A 1 
ATOM 745  C CA  . LEU A 1 103 ? -19.538 -19.943 0.630   1.00 96.32 103 A 1 
ATOM 746  C C   . LEU A 1 103 ? -19.763 -20.586 -0.745  1.00 96.44 103 A 1 
ATOM 747  O O   . LEU A 1 103 ? -20.321 -21.681 -0.817  1.00 95.94 103 A 1 
ATOM 748  C CB  . LEU A 1 103 ? -20.592 -18.857 0.903   1.00 96.40 103 A 1 
ATOM 749  C CG  . LEU A 1 103 ? -20.665 -18.388 2.367   1.00 95.17 103 A 1 
ATOM 750  C CD1 . LEU A 1 103 ? -21.555 -17.149 2.453   1.00 91.71 103 A 1 
ATOM 751  C CD2 . LEU A 1 103 ? -21.250 -19.459 3.288   1.00 92.52 103 A 1 
ATOM 752  N N   . THR A 1 104 ? -19.280 -19.964 -1.820  1.00 96.58 104 A 1 
ATOM 753  C CA  . THR A 1 104 ? -19.302 -20.552 -3.168  1.00 96.48 104 A 1 
ATOM 754  C C   . THR A 1 104 ? -18.486 -21.846 -3.216  1.00 96.31 104 A 1 
ATOM 755  O O   . THR A 1 104 ? -18.963 -22.858 -3.734  1.00 95.25 104 A 1 
ATOM 756  C CB  . THR A 1 104 ? -18.784 -19.549 -4.214  1.00 96.26 104 A 1 
ATOM 757  O OG1 . THR A 1 104 ? -19.570 -18.387 -4.200  1.00 88.98 104 A 1 
ATOM 758  C CG2 . THR A 1 104 ? -18.871 -20.096 -5.636  1.00 88.25 104 A 1 
ATOM 759  N N   . CYS A 1 105 ? -17.282 -21.847 -2.623  1.00 96.17 105 A 1 
ATOM 760  C CA  . CYS A 1 105 ? -16.433 -23.034 -2.511  1.00 95.76 105 A 1 
ATOM 761  C C   . CYS A 1 105 ? -17.095 -24.139 -1.673  1.00 95.72 105 A 1 
ATOM 762  O O   . CYS A 1 105 ? -17.025 -25.312 -2.041  1.00 94.02 105 A 1 
ATOM 763  C CB  . CYS A 1 105 ? -15.083 -22.615 -1.914  1.00 94.61 105 A 1 
ATOM 764  S SG  . CYS A 1 105 ? -13.925 -24.010 -1.899  1.00 89.81 105 A 1 
ATOM 765  N N   . PHE A 1 106 ? -17.763 -23.771 -0.577  1.00 95.68 106 A 1 
ATOM 766  C CA  . PHE A 1 106 ? -18.513 -24.707 0.261   1.00 95.06 106 A 1 
ATOM 767  C C   . PHE A 1 106 ? -19.692 -25.344 -0.490  1.00 95.16 106 A 1 
ATOM 768  O O   . PHE A 1 106 ? -19.857 -26.561 -0.472  1.00 94.28 106 A 1 
ATOM 769  C CB  . PHE A 1 106 ? -18.994 -23.977 1.521   1.00 94.57 106 A 1 
ATOM 770  C CG  . PHE A 1 106 ? -19.884 -24.821 2.414   1.00 93.56 106 A 1 
ATOM 771  C CD1 . PHE A 1 106 ? -21.220 -24.442 2.653   1.00 88.73 106 A 1 
ATOM 772  C CD2 . PHE A 1 106 ? -19.387 -26.007 2.982   1.00 89.24 106 A 1 
ATOM 773  C CE1 . PHE A 1 106 ? -22.043 -25.238 3.465   1.00 87.84 106 A 1 
ATOM 774  C CE2 . PHE A 1 106 ? -20.213 -26.807 3.787   1.00 88.19 106 A 1 
ATOM 775  C CZ  . PHE A 1 106 ? -21.540 -26.420 4.034   1.00 87.94 106 A 1 
ATOM 776  N N   . ALA A 1 107 ? -20.477 -24.534 -1.205  1.00 95.46 107 A 1 
ATOM 777  C CA  . ALA A 1 107 ? -21.631 -25.016 -1.962  1.00 95.01 107 A 1 
ATOM 778  C C   . ALA A 1 107 ? -21.237 -25.855 -3.191  1.00 95.06 107 A 1 
ATOM 779  O O   . ALA A 1 107 ? -21.971 -26.763 -3.584  1.00 93.32 107 A 1 
ATOM 780  C CB  . ALA A 1 107 ? -22.468 -23.799 -2.369  1.00 94.94 107 A 1 
ATOM 781  N N   . ARG A 1 108 ? -20.095 -25.542 -3.814  1.00 95.63 108 A 1 
ATOM 782  C CA  . ARG A 1 108 ? -19.607 -26.210 -5.029  1.00 95.54 108 A 1 
ATOM 783  C C   . ARG A 1 108 ? -18.087 -26.429 -4.979  1.00 95.82 108 A 1 
ATOM 784  O O   . ARG A 1 108 ? -17.343 -25.693 -5.633  1.00 94.11 108 A 1 
ATOM 785  C CB  . ARG A 1 108 ? -20.027 -25.411 -6.274  1.00 95.05 108 A 1 
ATOM 786  C CG  . ARG A 1 108 ? -21.545 -25.306 -6.443  1.00 90.23 108 A 1 
ATOM 787  C CD  . ARG A 1 108 ? -21.870 -24.634 -7.776  1.00 84.29 108 A 1 
ATOM 788  N NE  . ARG A 1 108 ? -23.319 -24.423 -7.935  1.00 77.92 108 A 1 
ATOM 789  C CZ  . ARG A 1 108 ? -23.916 -23.850 -8.966  1.00 70.57 108 A 1 
ATOM 790  N NH1 . ARG A 1 108 ? -23.244 -23.414 -9.994  1.00 64.69 108 A 1 
ATOM 791  N NH2 . ARG A 1 108 ? -25.215 -23.697 -8.974  1.00 64.53 108 A 1 
ATOM 792  N N   . PRO A 1 109 ? -17.606 -27.452 -4.267  1.00 94.91 109 A 1 
ATOM 793  C CA  . PRO A 1 109 ? -16.170 -27.716 -4.097  1.00 93.96 109 A 1 
ATOM 794  C C   . PRO A 1 109 ? -15.398 -28.019 -5.391  1.00 94.30 109 A 1 
ATOM 795  O O   . PRO A 1 109 ? -14.170 -27.934 -5.409  1.00 92.46 109 A 1 
ATOM 796  C CB  . PRO A 1 109 ? -16.093 -28.908 -3.133  1.00 92.46 109 A 1 
ATOM 797  C CG  . PRO A 1 109 ? -17.405 -28.840 -2.361  1.00 90.23 109 A 1 
ATOM 798  C CD  . PRO A 1 109 ? -18.384 -28.323 -3.406  1.00 92.77 109 A 1 
ATOM 799  N N   . SER A 1 110 ? -16.105 -28.375 -6.470  1.00 95.23 110 A 1 
ATOM 800  C CA  . SER A 1 110 ? -15.523 -28.686 -7.781  1.00 95.10 110 A 1 
ATOM 801  C C   . SER A 1 110 ? -15.132 -27.457 -8.610  1.00 95.21 110 A 1 
ATOM 802  O O   . SER A 1 110 ? -14.519 -27.609 -9.668  1.00 93.00 110 A 1 
ATOM 803  C CB  . SER A 1 110 ? -16.502 -29.557 -8.576  1.00 94.34 110 A 1 
ATOM 804  O OG  . SER A 1 110 ? -17.754 -28.909 -8.701  1.00 88.40 110 A 1 
ATOM 805  N N   . ILE A 1 111 ? -15.489 -26.243 -8.175  1.00 95.52 111 A 1 
ATOM 806  C CA  . ILE A 1 111 ? -15.149 -25.016 -8.907  1.00 95.63 111 A 1 
ATOM 807  C C   . ILE A 1 111 ? -13.629 -24.799 -8.875  1.00 95.86 111 A 1 
ATOM 808  O O   . ILE A 1 111 ? -13.027 -24.802 -7.799  1.00 94.68 111 A 1 
ATOM 809  C CB  . ILE A 1 111 ? -15.927 -23.793 -8.370  1.00 94.75 111 A 1 
ATOM 810  C CG1 . ILE A 1 111 ? -17.428 -23.970 -8.683  1.00 88.71 111 A 1 
ATOM 811  C CG2 . ILE A 1 111 ? -15.414 -22.483 -8.997  1.00 86.84 111 A 1 
ATOM 812  C CD1 . ILE A 1 111 ? -18.325 -22.852 -8.141  1.00 78.42 111 A 1 
ATOM 813  N N   . PRO A 1 112 ? -12.985 -24.551 -10.032 1.00 95.88 112 A 1 
ATOM 814  C CA  . PRO A 1 112 ? -11.559 -24.262 -10.076 1.00 95.92 112 A 1 
ATOM 815  C C   . PRO A 1 112 ? -11.197 -23.011 -9.260  1.00 96.26 112 A 1 
ATOM 816  O O   . PRO A 1 112 ? -11.872 -21.985 -9.396  1.00 95.55 112 A 1 
ATOM 817  C CB  . PRO A 1 112 ? -11.216 -24.077 -11.556 1.00 95.20 112 A 1 
ATOM 818  C CG  . PRO A 1 112 ? -12.309 -24.854 -12.280 1.00 93.17 112 A 1 
ATOM 819  C CD  . PRO A 1 112 ? -13.522 -24.664 -11.381 1.00 94.81 112 A 1 
ATOM 820  N N   . PRO A 1 113 ? -10.089 -23.016 -8.500  1.00 95.68 113 A 1 
ATOM 821  C CA  . PRO A 1 113 ? -9.674  -21.868 -7.686  1.00 95.69 113 A 1 
ATOM 822  C C   . PRO A 1 113 ? -9.547  -20.550 -8.458  1.00 96.35 113 A 1 
ATOM 823  O O   . PRO A 1 113 ? -9.824  -19.483 -7.922  1.00 95.72 113 A 1 
ATOM 824  C CB  . PRO A 1 113 ? -8.330  -22.271 -7.077  1.00 94.52 113 A 1 
ATOM 825  C CG  . PRO A 1 113 ? -8.441  -23.790 -6.973  1.00 92.42 113 A 1 
ATOM 826  C CD  . PRO A 1 113 ? -9.246  -24.166 -8.214  1.00 94.31 113 A 1 
ATOM 827  N N   . VAL A 1 114 ? -9.181  -20.611 -9.742  1.00 96.41 114 A 1 
ATOM 828  C CA  . VAL A 1 114 ? -9.077  -19.430 -10.617 1.00 96.60 114 A 1 
ATOM 829  C C   . VAL A 1 114 ? -10.422 -18.707 -10.759 1.00 97.09 114 A 1 
ATOM 830  O O   . VAL A 1 114 ? -10.462 -17.479 -10.740 1.00 96.60 114 A 1 
ATOM 831  C CB  . VAL A 1 114 ? -8.534  -19.829 -12.002 1.00 95.76 114 A 1 
ATOM 832  C CG1 . VAL A 1 114 ? -8.409  -18.621 -12.943 1.00 89.79 114 A 1 
ATOM 833  C CG2 . VAL A 1 114 ? -7.150  -20.475 -11.889 1.00 89.55 114 A 1 
ATOM 834  N N   . VAL A 1 115 ? -11.524 -19.450 -10.854 1.00 97.41 115 A 1 
ATOM 835  C CA  . VAL A 1 115 ? -12.873 -18.870 -10.951 1.00 97.68 115 A 1 
ATOM 836  C C   . VAL A 1 115 ? -13.246 -18.183 -9.641  1.00 97.84 115 A 1 
ATOM 837  O O   . VAL A 1 115 ? -13.755 -17.065 -9.666  1.00 97.39 115 A 1 
ATOM 838  C CB  . VAL A 1 115 ? -13.919 -19.935 -11.331 1.00 97.25 115 A 1 
ATOM 839  C CG1 . VAL A 1 115 ? -15.333 -19.350 -11.421 1.00 94.33 115 A 1 
ATOM 840  C CG2 . VAL A 1 115 ? -13.585 -20.562 -12.690 1.00 93.88 115 A 1 
ATOM 841  N N   . LEU A 1 116 ? -12.908 -18.791 -8.508  1.00 97.21 116 A 1 
ATOM 842  C CA  . LEU A 1 116 ? -13.123 -18.217 -7.179  1.00 97.16 116 A 1 
ATOM 843  C C   . LEU A 1 116 ? -12.319 -16.925 -6.974  1.00 97.41 116 A 1 
ATOM 844  O O   . LEU A 1 116 ? -12.823 -15.938 -6.442  1.00 96.98 116 A 1 
ATOM 845  C CB  . LEU A 1 116 ? -12.757 -19.276 -6.127  1.00 96.71 116 A 1 
ATOM 846  C CG  . LEU A 1 116 ? -13.630 -20.547 -6.158  1.00 95.47 116 A 1 
ATOM 847  C CD1 . LEU A 1 116 ? -13.122 -21.547 -5.125  1.00 92.27 116 A 1 
ATOM 848  C CD2 . LEU A 1 116 ? -15.097 -20.248 -5.839  1.00 92.33 116 A 1 
ATOM 849  N N   . VAL A 1 117 ? -11.077 -16.890 -7.457  1.00 97.36 117 A 1 
ATOM 850  C CA  . VAL A 1 117 ? -10.254 -15.670 -7.446  1.00 97.25 117 A 1 
ATOM 851  C C   . VAL A 1 117 ? -10.885 -14.560 -8.287  1.00 97.69 117 A 1 
ATOM 852  O O   . VAL A 1 117 ? -10.926 -13.407 -7.853  1.00 97.33 117 A 1 
ATOM 853  C CB  . VAL A 1 117 ? -8.828  -15.985 -7.930  1.00 96.27 117 A 1 
ATOM 854  C CG1 . VAL A 1 117 ? -7.993  -14.734 -8.207  1.00 93.49 117 A 1 
ATOM 855  C CG2 . VAL A 1 117 ? -8.078  -16.797 -6.873  1.00 93.53 117 A 1 
ATOM 856  N N   . LEU A 1 118 ? -11.390 -14.896 -9.473  1.00 97.49 118 A 1 
ATOM 857  C CA  . LEU A 1 118 ? -12.073 -13.936 -10.338 1.00 97.73 118 A 1 
ATOM 858  C C   . LEU A 1 118 ? -13.370 -13.428 -9.702  1.00 97.97 118 A 1 
ATOM 859  O O   . LEU A 1 118 ? -13.615 -12.223 -9.742  1.00 97.80 118 A 1 
ATOM 860  C CB  . LEU A 1 118 ? -12.347 -14.564 -11.713 1.00 97.51 118 A 1 
ATOM 861  C CG  . LEU A 1 118 ? -11.098 -14.754 -12.590 1.00 91.79 118 A 1 
ATOM 862  C CD1 . LEU A 1 118 ? -11.479 -15.539 -13.846 1.00 84.09 118 A 1 
ATOM 863  C CD2 . LEU A 1 118 ? -10.481 -13.425 -13.027 1.00 85.13 118 A 1 
ATOM 864  N N   . GLU A 1 119 ? -14.154 -14.303 -9.080  1.00 97.94 119 A 1 
ATOM 865  C CA  . GLU A 1 119 ? -15.358 -13.934 -8.330  1.00 97.82 119 A 1 
ATOM 866  C C   . GLU A 1 119 ? -15.036 -12.895 -7.251  1.00 97.93 119 A 1 
ATOM 867  O O   . GLU A 1 119 ? -15.589 -11.789 -7.271  1.00 97.25 119 A 1 
ATOM 868  C CB  . GLU A 1 119 ? -15.982 -15.203 -7.717  1.00 96.77 119 A 1 
ATOM 869  C CG  . GLU A 1 119 ? -17.260 -14.913 -6.919  1.00 93.48 119 A 1 
ATOM 870  C CD  . GLU A 1 119 ? -17.824 -16.166 -6.228  1.00 93.85 119 A 1 
ATOM 871  O OE1 . GLU A 1 119 ? -19.063 -16.248 -6.085  1.00 83.26 119 A 1 
ATOM 872  O OE2 . GLU A 1 119 ? -17.024 -17.036 -5.811  1.00 87.03 119 A 1 
ATOM 873  N N   . GLY A 1 120 ? -14.078 -13.189 -6.373  1.00 97.81 120 A 1 
ATOM 874  C CA  . GLY A 1 120 ? -13.675 -12.264 -5.315  1.00 97.59 120 A 1 
ATOM 875  C C   . GLY A 1 120 ? -13.131 -10.941 -5.855  1.00 97.96 120 A 1 
ATOM 876  O O   . GLY A 1 120 ? -13.493 -9.870  -5.358  1.00 97.49 120 A 1 
ATOM 877  N N   . ALA A 1 121 ? -12.314 -10.982 -6.909  1.00 97.82 121 A 1 
ATOM 878  C CA  . ALA A 1 121 ? -11.776 -9.782  -7.544  1.00 97.73 121 A 1 
ATOM 879  C C   . ALA A 1 121 ? -12.875 -8.918  -8.187  1.00 98.04 121 A 1 
ATOM 880  O O   . ALA A 1 121 ? -12.826 -7.692  -8.075  1.00 97.52 121 A 1 
ATOM 881  C CB  . ALA A 1 121 ? -10.708 -10.196 -8.561  1.00 97.19 121 A 1 
ATOM 882  N N   . LEU A 1 122 ? -13.877 -9.530  -8.827  1.00 98.31 122 A 1 
ATOM 883  C CA  . LEU A 1 122 ? -15.019 -8.827  -9.421  1.00 98.39 122 A 1 
ATOM 884  C C   . LEU A 1 122 ? -15.915 -8.197  -8.353  1.00 98.46 122 A 1 
ATOM 885  O O   . LEU A 1 122 ? -16.309 -7.039  -8.501  1.00 98.14 122 A 1 
ATOM 886  C CB  . LEU A 1 122 ? -15.826 -9.796  -10.299 1.00 98.21 122 A 1 
ATOM 887  C CG  . LEU A 1 122 ? -15.164 -10.148 -11.643 1.00 95.00 122 A 1 
ATOM 888  C CD1 . LEU A 1 122 ? -15.970 -11.256 -12.323 1.00 88.89 122 A 1 
ATOM 889  C CD2 . LEU A 1 122 ? -15.101 -8.952  -12.595 1.00 89.87 122 A 1 
ATOM 890  N N   . ILE A 1 123 ? -16.192 -8.915  -7.265  1.00 98.51 123 A 1 
ATOM 891  C CA  . ILE A 1 123 ? -16.939 -8.380  -6.119  1.00 98.39 123 A 1 
ATOM 892  C C   . ILE A 1 123 ? -16.219 -7.156  -5.550  1.00 98.43 123 A 1 
ATOM 893  O O   . ILE A 1 123 ? -16.818 -6.086  -5.401  1.00 98.08 123 A 1 
ATOM 894  C CB  . ILE A 1 123 ? -17.130 -9.484  -5.054  1.00 98.04 123 A 1 
ATOM 895  C CG1 . ILE A 1 123 ? -18.111 -10.564 -5.564  1.00 96.69 123 A 1 
ATOM 896  C CG2 . ILE A 1 123 ? -17.650 -8.886  -3.736  1.00 96.61 123 A 1 
ATOM 897  C CD1 . ILE A 1 123 ? -18.107 -11.838 -4.711  1.00 92.51 123 A 1 
ATOM 898  N N   . GLY A 1 124 ? -14.916 -7.285  -5.292  1.00 98.18 124 A 1 
ATOM 899  C CA  . GLY A 1 124 ? -14.094 -6.174  -4.821  1.00 98.08 124 A 1 
ATOM 900  C C   . GLY A 1 124 ? -14.074 -5.004  -5.805  1.00 98.35 124 A 1 
ATOM 901  O O   . GLY A 1 124 ? -14.268 -3.857  -5.403  1.00 98.04 124 A 1 
ATOM 902  N N   . ALA A 1 125 ? -13.932 -5.273  -7.100  1.00 98.30 125 A 1 
ATOM 903  C CA  . ALA A 1 125 ? -13.993 -4.254  -8.145  1.00 98.24 125 A 1 
ATOM 904  C C   . ALA A 1 125 ? -15.341 -3.516  -8.153  1.00 98.37 125 A 1 
ATOM 905  O O   . ALA A 1 125 ? -15.360 -2.300  -8.339  1.00 98.02 125 A 1 
ATOM 906  C CB  . ALA A 1 125 ? -13.713 -4.905  -9.503  1.00 98.01 125 A 1 
ATOM 907  N N   . GLY A 1 126 ? -16.451 -4.217  -7.906  1.00 98.41 126 A 1 
ATOM 908  C CA  . GLY A 1 126 ? -17.782 -3.622  -7.779  1.00 98.28 126 A 1 
ATOM 909  C C   . GLY A 1 126 ? -17.864 -2.607  -6.635  1.00 98.39 126 A 1 
ATOM 910  O O   . GLY A 1 126 ? -18.291 -1.471  -6.852  1.00 97.91 126 A 1 
ATOM 911  N N   . PHE A 1 127 ? -17.378 -2.961  -5.445  1.00 98.51 127 A 1 
ATOM 912  C CA  . PHE A 1 127 ? -17.316 -2.017  -4.323  1.00 98.41 127 A 1 
ATOM 913  C C   . PHE A 1 127 ? -16.347 -0.865  -4.584  1.00 98.40 127 A 1 
ATOM 914  O O   . PHE A 1 127 ? -16.685 0.295   -4.336  1.00 97.84 127 A 1 
ATOM 915  C CB  . PHE A 1 127 ? -16.943 -2.751  -3.031  1.00 98.14 127 A 1 
ATOM 916  C CG  . PHE A 1 127 ? -18.040 -3.647  -2.497  1.00 98.04 127 A 1 
ATOM 917  C CD1 . PHE A 1 127 ? -19.306 -3.107  -2.190  1.00 96.35 127 A 1 
ATOM 918  C CD2 . PHE A 1 127 ? -17.800 -5.013  -2.279  1.00 96.21 127 A 1 
ATOM 919  C CE1 . PHE A 1 127 ? -20.324 -3.933  -1.686  1.00 95.53 127 A 1 
ATOM 920  C CE2 . PHE A 1 127 ? -18.818 -5.837  -1.772  1.00 95.69 127 A 1 
ATOM 921  C CZ  . PHE A 1 127 ? -20.082 -5.298  -1.478  1.00 96.28 127 A 1 
ATOM 922  N N   . GLY A 1 128 ? -15.182 -1.147  -5.155  1.00 98.30 128 A 1 
ATOM 923  C CA  . GLY A 1 128 ? -14.227 -0.115  -5.552  1.00 98.18 128 A 1 
ATOM 924  C C   . GLY A 1 128 ? -14.808 0.854   -6.583  1.00 98.35 128 A 1 
ATOM 925  O O   . GLY A 1 128 ? -14.629 2.067   -6.464  1.00 97.92 128 A 1 
ATOM 926  N N   . LEU A 1 129 ? -15.573 0.360   -7.556  1.00 98.34 129 A 1 
ATOM 927  C CA  . LEU A 1 129 ? -16.286 1.188   -8.525  1.00 98.25 129 A 1 
ATOM 928  C C   . LEU A 1 129 ? -17.315 2.091   -7.839  1.00 98.28 129 A 1 
ATOM 929  O O   . LEU A 1 129 ? -17.373 3.281   -8.153  1.00 97.82 129 A 1 
ATOM 930  C CB  . LEU A 1 129 ? -16.954 0.281   -9.574  1.00 98.05 129 A 1 
ATOM 931  C CG  . LEU A 1 129 ? -17.741 1.039   -10.660 1.00 96.56 129 A 1 
ATOM 932  C CD1 . LEU A 1 129 ? -16.833 1.907   -11.527 1.00 92.11 129 A 1 
ATOM 933  C CD2 . LEU A 1 129 ? -18.464 0.045   -11.562 1.00 92.75 129 A 1 
ATOM 934  N N   . LEU A 1 130 ? -18.087 1.554   -6.898  1.00 98.19 130 A 1 
ATOM 935  C CA  . LEU A 1 130 ? -19.072 2.317   -6.132  1.00 97.99 130 A 1 
ATOM 936  C C   . LEU A 1 130 ? -18.403 3.455   -5.349  1.00 98.02 130 A 1 
ATOM 937  O O   . LEU A 1 130 ? -18.801 4.611   -5.493  1.00 97.48 130 A 1 
ATOM 938  C CB  . LEU A 1 130 ? -19.849 1.347   -5.218  1.00 97.55 130 A 1 
ATOM 939  C CG  . LEU A 1 130 ? -20.920 2.022   -4.342  1.00 92.29 130 A 1 
ATOM 940  C CD1 . LEU A 1 130 ? -22.015 2.680   -5.178  1.00 86.77 130 A 1 
ATOM 941  C CD2 . LEU A 1 130 ? -21.560 0.978   -3.431  1.00 87.27 130 A 1 
ATOM 942  N N   . ILE A 1 131 ? -17.345 3.157   -4.594  1.00 98.21 131 A 1 
ATOM 943  C CA  . ILE A 1 131 ? -16.579 4.166   -3.845  1.00 98.09 131 A 1 
ATOM 944  C C   . ILE A 1 131 ? -15.978 5.195   -4.801  1.00 97.96 131 A 1 
ATOM 945  O O   . ILE A 1 131 ? -16.118 6.404   -4.598  1.00 97.50 131 A 1 
ATOM 946  C CB  . ILE A 1 131 ? -15.479 3.492   -2.994  1.00 97.94 131 A 1 
ATOM 947  C CG1 . ILE A 1 131 ? -16.103 2.567   -1.935  1.00 96.48 131 A 1 
ATOM 948  C CG2 . ILE A 1 131 ? -14.598 4.545   -2.292  1.00 96.45 131 A 1 
ATOM 949  C CD1 . ILE A 1 131 ? -15.110 1.530   -1.416  1.00 90.31 131 A 1 
ATOM 950  N N   . GLY A 1 132 ? -15.359 4.730   -5.877  1.00 97.97 132 A 1 
ATOM 951  C CA  . GLY A 1 132 ? -14.774 5.591   -6.894  1.00 97.63 132 A 1 
ATOM 952  C C   . GLY A 1 132 ? -15.794 6.526   -7.541  1.00 97.58 132 A 1 
ATOM 953  O O   . GLY A 1 132 ? -15.479 7.691   -7.789  1.00 96.78 132 A 1 
ATOM 954  N N   . LEU A 1 133 ? -17.019 6.059   -7.785  1.00 97.82 133 A 1 
ATOM 955  C CA  . LEU A 1 133 ? -18.117 6.872   -8.304  1.00 97.53 133 A 1 
ATOM 956  C C   . LEU A 1 133 ? -18.547 7.942   -7.292  1.00 97.59 133 A 1 
ATOM 957  O O   . LEU A 1 133 ? -18.677 9.111   -7.662  1.00 96.70 133 A 1 
ATOM 958  C CB  . LEU A 1 133 ? -19.298 5.947   -8.667  1.00 97.30 133 A 1 
ATOM 959  C CG  . LEU A 1 133 ? -20.410 6.678   -9.454  1.00 90.37 133 A 1 
ATOM 960  C CD1 . LEU A 1 133 ? -20.123 6.631   -10.953 1.00 83.09 133 A 1 
ATOM 961  C CD2 . LEU A 1 133 ? -21.765 6.034   -9.193  1.00 85.14 133 A 1 
ATOM 962  N N   . LEU A 1 134 ? -18.724 7.572   -6.016  1.00 97.47 134 A 1 
ATOM 963  C CA  . LEU A 1 134 ? -19.088 8.508   -4.948  1.00 97.12 134 A 1 
ATOM 964  C C   . LEU A 1 134 ? -18.043 9.620   -4.797  1.00 96.97 134 A 1 
ATOM 965  O O   . LEU A 1 134 ? -18.385 10.806  -4.764  1.00 96.04 134 A 1 
ATOM 966  C CB  . LEU A 1 134 ? -19.271 7.740   -3.625  1.00 97.11 134 A 1 
ATOM 967  C CG  . LEU A 1 134 ? -20.478 6.782   -3.586  1.00 95.58 134 A 1 
ATOM 968  C CD1 . LEU A 1 134 ? -20.469 6.018   -2.268  1.00 91.21 134 A 1 
ATOM 969  C CD2 . LEU A 1 134 ? -21.816 7.513   -3.705  1.00 91.03 134 A 1 
ATOM 970  N N   . VAL A 1 135 ? -16.767 9.252   -4.789  1.00 97.23 135 A 1 
ATOM 971  C CA  . VAL A 1 135 ? -15.661 10.210  -4.661  1.00 96.74 135 A 1 
ATOM 972  C C   . VAL A 1 135 ? -15.508 11.072  -5.920  1.00 96.01 135 A 1 
ATOM 973  O O   . VAL A 1 135 ? -15.397 12.294  -5.842  1.00 93.94 135 A 1 
ATOM 974  C CB  . VAL A 1 135 ? -14.354 9.464   -4.323  1.00 96.53 135 A 1 
ATOM 975  C CG1 . VAL A 1 135 ? -13.149 10.408  -4.277  1.00 94.62 135 A 1 
ATOM 976  C CG2 . VAL A 1 135 ? -14.452 8.775   -2.957  1.00 94.80 135 A 1 
ATOM 977  N N   . ALA A 1 136 ? -15.505 10.459  -7.104  1.00 96.59 136 A 1 
ATOM 978  C CA  . ALA A 1 136 ? -15.164 11.162  -8.340  1.00 95.48 136 A 1 
ATOM 979  C C   . ALA A 1 136 ? -16.324 11.966  -8.942  1.00 94.65 136 A 1 
ATOM 980  O O   . ALA A 1 136 ? -16.093 13.025  -9.536  1.00 92.06 136 A 1 
ATOM 981  C CB  . ALA A 1 136 ? -14.634 10.141  -9.352  1.00 95.06 136 A 1 
ATOM 982  N N   . ARG A 1 137 ? -17.563 11.443  -8.853  1.00 96.26 137 A 1 
ATOM 983  C CA  . ARG A 1 137 ? -18.742 12.041  -9.490  1.00 95.65 137 A 1 
ATOM 984  C C   . ARG A 1 137 ? -19.547 12.898  -8.526  1.00 95.99 137 A 1 
ATOM 985  O O   . ARG A 1 137 ? -19.917 14.002  -8.906  1.00 93.34 137 A 1 
ATOM 986  C CB  . ARG A 1 137 ? -19.598 10.946  -10.149 1.00 94.57 137 A 1 
ATOM 987  C CG  . ARG A 1 137 ? -20.727 11.526  -11.018 1.00 84.41 137 A 1 
ATOM 988  C CD  . ARG A 1 137 ? -21.475 10.405  -11.736 1.00 80.99 137 A 1 
ATOM 989  N NE  . ARG A 1 137 ? -22.555 10.926  -12.599 1.00 74.48 137 A 1 
ATOM 990  C CZ  . ARG A 1 137 ? -23.244 10.233  -13.491 1.00 68.56 137 A 1 
ATOM 991  N NH1 . ARG A 1 137 ? -23.024 8.967   -13.710 1.00 61.16 137 A 1 
ATOM 992  N NH2 . ARG A 1 137 ? -24.191 10.804  -14.190 1.00 61.26 137 A 1 
ATOM 993  N N   . PHE A 1 138 ? -19.766 12.410  -7.309  1.00 95.03 138 A 1 
ATOM 994  C CA  . PHE A 1 138 ? -20.542 13.123  -6.289  1.00 94.59 138 A 1 
ATOM 995  C C   . PHE A 1 138 ? -19.679 14.022  -5.394  1.00 94.85 138 A 1 
ATOM 996  O O   . PHE A 1 138 ? -20.215 14.733  -4.552  1.00 90.70 138 A 1 
ATOM 997  C CB  . PHE A 1 138 ? -21.385 12.125  -5.492  1.00 94.68 138 A 1 
ATOM 998  C CG  . PHE A 1 138 ? -22.415 11.397  -6.337  1.00 94.66 138 A 1 
ATOM 999  C CD1 . PHE A 1 138 ? -23.636 12.027  -6.642  1.00 88.62 138 A 1 
ATOM 1000 C CD2 . PHE A 1 138 ? -22.163 10.104  -6.825  1.00 90.07 138 A 1 
ATOM 1001 C CE1 . PHE A 1 138 ? -24.601 11.360  -7.417  1.00 88.29 138 A 1 
ATOM 1002 C CE2 . PHE A 1 138 ? -23.127 9.439   -7.605  1.00 88.29 138 A 1 
ATOM 1003 C CZ  . PHE A 1 138 ? -24.347 10.062  -7.896  1.00 89.07 138 A 1 
ATOM 1004 N N   . SER A 1 139 ? -18.360 14.033  -5.599  1.00 94.45 139 A 1 
ATOM 1005 C CA  . SER A 1 139 ? -17.416 14.864  -4.837  1.00 94.09 139 A 1 
ATOM 1006 C C   . SER A 1 139 ? -17.489 14.656  -3.318  1.00 95.21 139 A 1 
ATOM 1007 O O   . SER A 1 139 ? -17.177 15.562  -2.547  1.00 91.18 139 A 1 
ATOM 1008 C CB  . SER A 1 139 ? -17.538 16.343  -5.232  1.00 92.02 139 A 1 
ATOM 1009 O OG  . SER A 1 139 ? -17.331 16.489  -6.631  1.00 81.52 139 A 1 
ATOM 1010 N N   . ILE A 1 140 ? -17.903 13.457  -2.885  1.00 95.11 140 A 1 
ATOM 1011 C CA  . ILE A 1 140 ? -17.916 13.077  -1.469  1.00 95.60 140 A 1 
ATOM 1012 C C   . ILE A 1 140 ? -16.467 12.909  -1.005  1.00 96.00 140 A 1 
ATOM 1013 O O   . ILE A 1 140 ? -15.637 12.349  -1.728  1.00 94.67 140 A 1 
ATOM 1014 C CB  . ILE A 1 140 ? -18.773 11.807  -1.236  1.00 95.62 140 A 1 
ATOM 1015 C CG1 . ILE A 1 140 ? -20.214 12.031  -1.751  1.00 92.61 140 A 1 
ATOM 1016 C CG2 . ILE A 1 140 ? -18.786 11.425  0.254   1.00 92.26 140 A 1 
ATOM 1017 C CD1 . ILE A 1 140 ? -21.137 10.814  -1.628  1.00 85.76 140 A 1 
ATOM 1018 N N   . LEU A 1 141 ? -16.150 13.391  0.207   1.00 96.12 141 A 1 
ATOM 1019 C CA  . LEU A 1 141 ? -14.816 13.212  0.774   1.00 96.09 141 A 1 
ATOM 1020 C C   . LEU A 1 141 ? -14.466 11.719  0.845   1.00 96.85 141 A 1 
ATOM 1021 O O   . LEU A 1 141 ? -15.256 10.938  1.385   1.00 95.60 141 A 1 
ATOM 1022 C CB  . LEU A 1 141 ? -14.702 13.858  2.168   1.00 95.53 141 A 1 
ATOM 1023 C CG  . LEU A 1 141 ? -14.422 15.373  2.146   1.00 87.72 141 A 1 
ATOM 1024 C CD1 . LEU A 1 141 ? -15.709 16.189  2.055   1.00 79.76 141 A 1 
ATOM 1025 C CD2 . LEU A 1 141 ? -13.678 15.795  3.414   1.00 81.79 141 A 1 
ATOM 1026 N N   . PRO A 1 142 ? -13.277 11.305  0.376   1.00 96.81 142 A 1 
ATOM 1027 C CA  . PRO A 1 142 ? -12.881 9.894   0.334   1.00 96.69 142 A 1 
ATOM 1028 C C   . PRO A 1 142 ? -13.040 9.156   1.666   1.00 97.17 142 A 1 
ATOM 1029 O O   . PRO A 1 142 ? -13.505 8.021   1.687   1.00 96.14 142 A 1 
ATOM 1030 C CB  . PRO A 1 142 ? -11.419 9.906   -0.109  1.00 95.87 142 A 1 
ATOM 1031 C CG  . PRO A 1 142 ? -11.327 11.153  -0.983  1.00 94.22 142 A 1 
ATOM 1032 C CD  . PRO A 1 142 ? -12.268 12.128  -0.291  1.00 96.31 142 A 1 
ATOM 1033 N N   . ILE A 1 143 ? -12.704 9.811   2.778   1.00 97.14 143 A 1 
ATOM 1034 C CA  . ILE A 1 143 ? -12.822 9.251   4.130   1.00 96.75 143 A 1 
ATOM 1035 C C   . ILE A 1 143 ? -14.287 8.931   4.463   1.00 97.29 143 A 1 
ATOM 1036 O O   . ILE A 1 143 ? -14.582 7.838   4.938   1.00 96.00 143 A 1 
ATOM 1037 C CB  . ILE A 1 143 ? -12.198 10.215  5.168   1.00 95.24 143 A 1 
ATOM 1038 C CG1 . ILE A 1 143 ? -10.688 10.404  4.887   1.00 88.22 143 A 1 
ATOM 1039 C CG2 . ILE A 1 143 ? -12.415 9.705   6.600   1.00 87.09 143 A 1 
ATOM 1040 C CD1 . ILE A 1 143 ? -10.008 11.477  5.753   1.00 78.98 143 A 1 
ATOM 1041 N N   . ILE A 1 144 ? -15.219 9.854   4.180   1.00 97.28 144 A 1 
ATOM 1042 C CA  . ILE A 1 144 ? -16.648 9.678   4.482   1.00 97.24 144 A 1 
ATOM 1043 C C   . ILE A 1 144 ? -17.228 8.552   3.626   1.00 97.49 144 A 1 
ATOM 1044 O O   . ILE A 1 144 ? -17.901 7.666   4.148   1.00 96.44 144 A 1 
ATOM 1045 C CB  . ILE A 1 144 ? -17.425 11.004  4.291   1.00 96.84 144 A 1 
ATOM 1046 C CG1 . ILE A 1 144 ? -16.881 12.092  5.247   1.00 94.43 144 A 1 
ATOM 1047 C CG2 . ILE A 1 144 ? -18.932 10.794  4.503   1.00 93.72 144 A 1 
ATOM 1048 C CD1 . ILE A 1 144 ? -17.526 13.477  5.074   1.00 85.24 144 A 1 
ATOM 1049 N N   . ALA A 1 145 ? -16.937 8.561   2.320   1.00 97.36 145 A 1 
ATOM 1050 C CA  . ALA A 1 145 ? -17.425 7.539   1.399   1.00 96.94 145 A 1 
ATOM 1051 C C   . ALA A 1 145 ? -16.921 6.139   1.784   1.00 97.05 145 A 1 
ATOM 1052 O O   . ALA A 1 145 ? -17.706 5.194   1.841   1.00 96.14 145 A 1 
ATOM 1053 C CB  . ALA A 1 145 ? -16.991 7.917   -0.025  1.00 96.67 145 A 1 
ATOM 1054 N N   . SER A 1 146 ? -15.623 6.008   2.074   1.00 97.43 146 A 1 
ATOM 1055 C CA  . SER A 1 146 ? -15.017 4.716   2.403   1.00 97.20 146 A 1 
ATOM 1056 C C   . SER A 1 146 ? -15.389 4.217   3.801   1.00 97.20 146 A 1 
ATOM 1057 O O   . SER A 1 146 ? -15.700 3.037   3.936   1.00 95.76 146 A 1 
ATOM 1058 C CB  . SER A 1 146 ? -13.501 4.749   2.194   1.00 96.36 146 A 1 
ATOM 1059 O OG  . SER A 1 146 ? -12.887 5.726   2.998   1.00 93.14 146 A 1 
ATOM 1060 N N   . LEU A 1 147 ? -15.469 5.078   4.830   1.00 97.73 147 A 1 
ATOM 1061 C CA  . LEU A 1 147 ? -15.940 4.688   6.169   1.00 97.29 147 A 1 
ATOM 1062 C C   . LEU A 1 147 ? -17.420 4.296   6.178   1.00 97.54 147 A 1 
ATOM 1063 O O   . LEU A 1 147 ? -17.796 3.313   6.818   1.00 96.27 147 A 1 
ATOM 1064 C CB  . LEU A 1 147 ? -15.740 5.840   7.171   1.00 96.60 147 A 1 
ATOM 1065 C CG  . LEU A 1 147 ? -14.303 6.025   7.682   1.00 90.66 147 A 1 
ATOM 1066 C CD1 . LEU A 1 147 ? -14.234 7.292   8.535   1.00 82.34 147 A 1 
ATOM 1067 C CD2 . LEU A 1 147 ? -13.868 4.852   8.562   1.00 82.51 147 A 1 
ATOM 1068 N N   . GLY A 1 148 ? -18.265 5.051   5.478   1.00 97.86 148 A 1 
ATOM 1069 C CA  . GLY A 1 148 ? -19.685 4.718   5.356   1.00 97.48 148 A 1 
ATOM 1070 C C   . GLY A 1 148 ? -19.876 3.357   4.691   1.00 97.66 148 A 1 
ATOM 1071 O O   . GLY A 1 148 ? -20.540 2.475   5.243   1.00 96.79 148 A 1 
ATOM 1072 N N   . LEU A 1 149 ? -19.228 3.152   3.542   1.00 97.67 149 A 1 
ATOM 1073 C CA  . LEU A 1 149 ? -19.297 1.876   2.834   1.00 97.53 149 A 1 
ATOM 1074 C C   . LEU A 1 149 ? -18.612 0.737   3.584   1.00 97.64 149 A 1 
ATOM 1075 O O   . LEU A 1 149 ? -19.107 -0.379  3.498   1.00 96.90 149 A 1 
ATOM 1076 C CB  . LEU A 1 149 ? -18.744 2.024   1.412   1.00 97.00 149 A 1 
ATOM 1077 C CG  . LEU A 1 149 ? -19.770 2.667   0.461   1.00 93.14 149 A 1 
ATOM 1078 C CD1 . LEU A 1 149 ? -19.098 2.991   -0.863  1.00 86.54 149 A 1 
ATOM 1079 C CD2 . LEU A 1 149 ? -20.950 1.734   0.152   1.00 86.27 149 A 1 
ATOM 1080 N N   . MET A 1 150 ? -17.557 0.990   4.355   1.00 97.98 150 A 1 
ATOM 1081 C CA  . MET A 1 150 ? -16.931 -0.026  5.208   1.00 97.80 150 A 1 
ATOM 1082 C C   . MET A 1 150 ? -17.966 -0.693  6.115   1.00 97.78 150 A 1 
ATOM 1083 O O   . MET A 1 150 ? -18.058 -1.918  6.149   1.00 96.67 150 A 1 
ATOM 1084 C CB  . MET A 1 150 ? -15.819 0.623   6.049   1.00 97.09 150 A 1 
ATOM 1085 C CG  . MET A 1 150 ? -15.125 -0.360  6.999   1.00 93.48 150 A 1 
ATOM 1086 S SD  . MET A 1 150 ? -13.999 0.428   8.186   1.00 88.27 150 A 1 
ATOM 1087 C CE  . MET A 1 150 ? -15.198 1.121   9.353   1.00 75.91 150 A 1 
ATOM 1088 N N   . ASN A 1 151 ? -18.785 0.108   6.816   1.00 97.78 151 A 1 
ATOM 1089 C CA  . ASN A 1 151 ? -19.811 -0.412  7.721   1.00 97.45 151 A 1 
ATOM 1090 C C   . ASN A 1 151 ? -20.922 -1.158  6.973   1.00 97.60 151 A 1 
ATOM 1091 O O   . ASN A 1 151 ? -21.350 -2.226  7.410   1.00 96.72 151 A 1 
ATOM 1092 C CB  . ASN A 1 151 ? -20.370 0.750   8.556   1.00 97.01 151 A 1 
ATOM 1093 C CG  . ASN A 1 151 ? -19.354 1.270   9.557   1.00 94.32 151 A 1 
ATOM 1094 O OD1 . ASN A 1 151 ? -18.657 0.525   10.220  1.00 80.55 151 A 1 
ATOM 1095 N ND2 . ASN A 1 151 ? -19.232 2.566   9.698   1.00 81.73 151 A 1 
ATOM 1096 N N   . VAL A 1 152 ? -21.351 -0.640  5.815   1.00 97.91 152 A 1 
ATOM 1097 C CA  . VAL A 1 152 ? -22.354 -1.310  4.968   1.00 97.92 152 A 1 
ATOM 1098 C C   . VAL A 1 152 ? -21.832 -2.661  4.474   1.00 97.89 152 A 1 
ATOM 1099 O O   . VAL A 1 152 ? -22.505 -3.674  4.644   1.00 97.37 152 A 1 
ATOM 1100 C CB  . VAL A 1 152 ? -22.774 -0.412  3.786   1.00 97.72 152 A 1 
ATOM 1101 C CG1 . VAL A 1 152 ? -23.732 -1.131  2.829   1.00 95.93 152 A 1 
ATOM 1102 C CG2 . VAL A 1 152 ? -23.485 0.856   4.282   1.00 96.08 152 A 1 
ATOM 1103 N N   . ILE A 1 153 ? -20.626 -2.698  3.911   1.00 97.92 153 A 1 
ATOM 1104 C CA  . ILE A 1 153 ? -20.005 -3.922  3.383   1.00 97.82 153 A 1 
ATOM 1105 C C   . ILE A 1 153 ? -19.788 -4.935  4.513   1.00 97.55 153 A 1 
ATOM 1106 O O   . ILE A 1 153 ? -20.057 -6.126  4.335   1.00 96.94 153 A 1 
ATOM 1107 C CB  . ILE A 1 153 ? -18.683 -3.588  2.654   1.00 97.83 153 A 1 
ATOM 1108 C CG1 . ILE A 1 153 ? -18.931 -2.712  1.400   1.00 97.15 153 A 1 
ATOM 1109 C CG2 . ILE A 1 153 ? -17.949 -4.872  2.226   1.00 97.06 153 A 1 
ATOM 1110 C CD1 . ILE A 1 153 ? -17.658 -2.048  0.857   1.00 95.04 153 A 1 
ATOM 1111 N N   . ARG A 1 154 ? -19.351 -4.482  5.696   1.00 97.88 154 A 1 
ATOM 1112 C CA  . ARG A 1 154 ? -19.210 -5.343  6.880   1.00 97.54 154 A 1 
ATOM 1113 C C   . ARG A 1 154 ? -20.559 -5.945  7.288   1.00 97.72 154 A 1 
ATOM 1114 O O   . ARG A 1 154 ? -20.639 -7.155  7.482   1.00 96.93 154 A 1 
ATOM 1115 C CB  . ARG A 1 154 ? -18.572 -4.538  8.027   1.00 96.70 154 A 1 
ATOM 1116 C CG  . ARG A 1 154 ? -18.081 -5.417  9.185   1.00 89.46 154 A 1 
ATOM 1117 C CD  . ARG A 1 154 ? -16.830 -6.242  8.845   1.00 89.11 154 A 1 
ATOM 1118 N NE  . ARG A 1 154 ? -15.649 -5.391  8.596   1.00 86.90 154 A 1 
ATOM 1119 C CZ  . ARG A 1 154 ? -14.418 -5.826  8.349   1.00 87.04 154 A 1 
ATOM 1120 N NH1 . ARG A 1 154 ? -14.126 -7.086  8.258   1.00 74.83 154 A 1 
ATOM 1121 N NH2 . ARG A 1 154 ? -13.441 -4.984  8.195   1.00 79.28 154 A 1 
ATOM 1122 N N   . GLY A 1 155 ? -21.615 -5.129  7.344   1.00 97.45 155 A 1 
ATOM 1123 C CA  . GLY A 1 155 ? -22.981 -5.598  7.601   1.00 97.16 155 A 1 
ATOM 1124 C C   . GLY A 1 155 ? -23.444 -6.637  6.574   1.00 97.44 155 A 1 
ATOM 1125 O O   . GLY A 1 155 ? -23.923 -7.705  6.953   1.00 96.92 155 A 1 
ATOM 1126 N N   . LEU A 1 156 ? -23.215 -6.376  5.288   1.00 97.08 156 A 1 
ATOM 1127 C CA  . LEU A 1 156 ? -23.522 -7.328  4.211   1.00 97.08 156 A 1 
ATOM 1128 C C   . LEU A 1 156 ? -22.773 -8.656  4.381   1.00 97.20 156 A 1 
ATOM 1129 O O   . LEU A 1 156 ? -23.347 -9.706  4.102   1.00 96.72 156 A 1 
ATOM 1130 C CB  . LEU A 1 156 ? -23.182 -6.706  2.844   1.00 97.11 156 A 1 
ATOM 1131 C CG  . LEU A 1 156 ? -24.126 -5.578  2.380   1.00 94.60 156 A 1 
ATOM 1132 C CD1 . LEU A 1 156 ? -23.579 -4.965  1.089   1.00 90.04 156 A 1 
ATOM 1133 C CD2 . LEU A 1 156 ? -25.544 -6.084  2.114   1.00 90.18 156 A 1 
ATOM 1134 N N   . THR A 1 157 ? -21.538 -8.630  4.895   1.00 96.98 157 A 1 
ATOM 1135 C CA  . THR A 1 157 ? -20.775 -9.862  5.175   1.00 96.92 157 A 1 
ATOM 1136 C C   . THR A 1 157 ? -21.497 -10.737 6.202   1.00 96.83 157 A 1 
ATOM 1137 O O   . THR A 1 157 ? -21.645 -11.938 5.988   1.00 95.65 157 A 1 
ATOM 1138 C CB  . THR A 1 157 ? -19.346 -9.559  5.658   1.00 96.56 157 A 1 
ATOM 1139 O OG1 . THR A 1 157 ? -18.712 -8.621  4.819   1.00 90.73 157 A 1 
ATOM 1140 C CG2 . THR A 1 157 ? -18.468 -10.809 5.634   1.00 92.19 157 A 1 
ATOM 1141 N N   . TYR A 1 158 ? -22.013 -10.134 7.274   1.00 97.13 158 A 1 
ATOM 1142 C CA  . TYR A 1 158 ? -22.796 -10.852 8.288   1.00 96.67 158 A 1 
ATOM 1143 C C   . TYR A 1 158 ? -24.151 -11.335 7.757   1.00 96.72 158 A 1 
ATOM 1144 O O   . TYR A 1 158 ? -24.584 -12.430 8.110   1.00 95.55 158 A 1 
ATOM 1145 C CB  . TYR A 1 158 ? -22.997 -9.969  9.523   1.00 95.97 158 A 1 
ATOM 1146 C CG  . TYR A 1 158 ? -21.756 -9.830  10.384  1.00 95.39 158 A 1 
ATOM 1147 C CD1 . TYR A 1 158 ? -21.337 -10.915 11.180  1.00 92.20 158 A 1 
ATOM 1148 C CD2 . TYR A 1 158 ? -21.025 -8.626  10.399  1.00 92.87 158 A 1 
ATOM 1149 C CE1 . TYR A 1 158 ? -20.190 -10.801 11.984  1.00 91.34 158 A 1 
ATOM 1150 C CE2 . TYR A 1 158 ? -19.873 -8.506  11.201  1.00 91.21 158 A 1 
ATOM 1151 C CZ  . TYR A 1 158 ? -19.457 -9.595  11.995  1.00 91.58 158 A 1 
ATOM 1152 O OH  . TYR A 1 158 ? -18.346 -9.484  12.771  1.00 89.38 158 A 1 
ATOM 1153 N N   . VAL A 1 159 ? -24.805 -10.564 6.887   1.00 96.90 159 A 1 
ATOM 1154 C CA  . VAL A 1 159 ? -26.072 -10.975 6.256   1.00 96.83 159 A 1 
ATOM 1155 C C   . VAL A 1 159 ? -25.864 -12.202 5.368   1.00 96.87 159 A 1 
ATOM 1156 O O   . VAL A 1 159 ? -26.596 -13.180 5.490   1.00 95.87 159 A 1 
ATOM 1157 C CB  . VAL A 1 159 ? -26.699 -9.809  5.462   1.00 96.57 159 A 1 
ATOM 1158 C CG1 . VAL A 1 159 ? -27.929 -10.248 4.654   1.00 93.90 159 A 1 
ATOM 1159 C CG2 . VAL A 1 159 ? -27.160 -8.690  6.408   1.00 93.76 159 A 1 
ATOM 1160 N N   . VAL A 1 160 ? -24.847 -12.172 4.505   1.00 97.00 160 A 1 
ATOM 1161 C CA  . VAL A 1 160 ? -24.547 -13.279 3.580   1.00 96.60 160 A 1 
ATOM 1162 C C   . VAL A 1 160 ? -24.108 -14.534 4.333   1.00 96.59 160 A 1 
ATOM 1163 O O   . VAL A 1 160 ? -24.527 -15.634 3.976   1.00 94.59 160 A 1 
ATOM 1164 C CB  . VAL A 1 160 ? -23.495 -12.836 2.540   1.00 95.36 160 A 1 
ATOM 1165 C CG1 . VAL A 1 160 ? -23.006 -13.994 1.666   1.00 86.25 160 A 1 
ATOM 1166 C CG2 . VAL A 1 160 ? -24.089 -11.791 1.585   1.00 86.10 160 A 1 
ATOM 1167 N N   . SER A 1 161 ? -23.321 -14.373 5.398   1.00 95.74 161 A 1 
ATOM 1168 C CA  . SER A 1 161 ? -22.892 -15.506 6.232   1.00 95.20 161 A 1 
ATOM 1169 C C   . SER A 1 161 ? -23.962 -15.995 7.211   1.00 95.21 161 A 1 
ATOM 1170 O O   . SER A 1 161 ? -23.751 -17.011 7.871   1.00 92.73 161 A 1 
ATOM 1171 C CB  . SER A 1 161 ? -21.617 -15.150 6.996   1.00 94.25 161 A 1 
ATOM 1172 O OG  . SER A 1 161 ? -21.865 -14.152 7.969   1.00 88.10 161 A 1 
ATOM 1173 N N   . LYS A 1 162 ? -25.082 -15.280 7.349   1.00 93.60 162 A 1 
ATOM 1174 C CA  . LYS A 1 162 ? -26.090 -15.506 8.404   1.00 94.03 162 A 1 
ATOM 1175 C C   . LYS A 1 162 ? -25.477 -15.532 9.814   1.00 94.32 162 A 1 
ATOM 1176 O O   . LYS A 1 162 ? -25.916 -16.286 10.678  1.00 91.03 162 A 1 
ATOM 1177 C CB  . LYS A 1 162 ? -26.932 -16.758 8.100   1.00 93.65 162 A 1 
ATOM 1178 C CG  . LYS A 1 162 ? -27.620 -16.715 6.731   1.00 91.61 162 A 1 
ATOM 1179 C CD  . LYS A 1 162 ? -28.421 -18.006 6.528   1.00 84.78 162 A 1 
ATOM 1180 C CE  . LYS A 1 162 ? -29.120 -17.979 5.169   1.00 81.77 162 A 1 
ATOM 1181 N NZ  . LYS A 1 162 ? -29.901 -19.218 4.944   1.00 71.00 162 A 1 
ATOM 1182 N N   . GLY A 1 163 ? -24.428 -14.730 10.031  1.00 91.40 163 A 1 
ATOM 1183 C CA  . GLY A 1 163 ? -23.685 -14.672 11.290  1.00 90.13 163 A 1 
ATOM 1184 C C   . GLY A 1 163 ? -22.758 -15.863 11.560  1.00 91.29 163 A 1 
ATOM 1185 O O   . GLY A 1 163 ? -22.118 -15.895 12.606  1.00 87.21 163 A 1 
ATOM 1186 N N   . SER A 1 164 ? -22.660 -16.822 10.628  1.00 92.12 164 A 1 
ATOM 1187 C CA  . SER A 1 164 ? -21.758 -17.968 10.744  1.00 92.04 164 A 1 
ATOM 1188 C C   . SER A 1 164 ? -20.392 -17.685 10.106  1.00 92.87 164 A 1 
ATOM 1189 O O   . SER A 1 164 ? -20.200 -16.692 9.395   1.00 88.65 164 A 1 
ATOM 1190 C CB  . SER A 1 164 ? -22.420 -19.228 10.168  1.00 89.31 164 A 1 
ATOM 1191 O OG  . SER A 1 164 ? -22.546 -19.162 8.764   1.00 78.64 164 A 1 
ATOM 1192 N N   . TRP A 1 165 ? -19.427 -18.574 10.361  1.00 94.30 165 A 1 
ATOM 1193 C CA  . TRP A 1 165 ? -18.135 -18.571 9.681   1.00 94.46 165 A 1 
ATOM 1194 C C   . TRP A 1 165 ? -17.973 -19.831 8.830   1.00 95.12 165 A 1 
ATOM 1195 O O   . TRP A 1 165 ? -18.606 -20.854 9.081   1.00 91.04 165 A 1 
ATOM 1196 C CB  . TRP A 1 165 ? -17.006 -18.413 10.704  1.00 90.14 165 A 1 
ATOM 1197 C CG  . TRP A 1 165 ? -16.895 -19.512 11.721  1.00 85.11 165 A 1 
ATOM 1198 C CD1 . TRP A 1 165 ? -16.276 -20.698 11.532  1.00 71.33 165 A 1 
ATOM 1199 C CD2 . TRP A 1 165 ? -17.404 -19.545 13.089  1.00 78.51 165 A 1 
ATOM 1200 N NE1 . TRP A 1 165 ? -16.373 -21.466 12.678  1.00 66.79 165 A 1 
ATOM 1201 C CE2 . TRP A 1 165 ? -17.056 -20.801 13.670  1.00 72.94 165 A 1 
ATOM 1202 C CE3 . TRP A 1 165 ? -18.124 -18.630 13.889  1.00 60.87 165 A 1 
ATOM 1203 C CZ2 . TRP A 1 165 ? -17.407 -21.142 14.990  1.00 65.40 165 A 1 
ATOM 1204 C CZ3 . TRP A 1 165 ? -18.483 -18.965 15.212  1.00 61.51 165 A 1 
ATOM 1205 C CH2 . TRP A 1 165 ? -18.130 -20.219 15.761  1.00 62.70 165 A 1 
ATOM 1206 N N   . VAL A 1 166 ? -17.101 -19.758 7.820   1.00 93.47 166 A 1 
ATOM 1207 C CA  . VAL A 1 166 ? -16.723 -20.910 6.995   1.00 93.93 166 A 1 
ATOM 1208 C C   . VAL A 1 166 ? -15.355 -21.398 7.459   1.00 94.23 166 A 1 
ATOM 1209 O O   . VAL A 1 166 ? -14.390 -20.633 7.459   1.00 91.80 166 A 1 
ATOM 1210 C CB  . VAL A 1 166 ? -16.736 -20.583 5.492   1.00 93.09 166 A 1 
ATOM 1211 C CG1 . VAL A 1 166 ? -16.494 -21.848 4.658   1.00 88.11 166 A 1 
ATOM 1212 C CG2 . VAL A 1 166 ? -18.076 -19.986 5.046   1.00 87.87 166 A 1 
ATOM 1213 N N   . SER A 1 167 ? -15.275 -22.657 7.846   1.00 93.82 167 A 1 
ATOM 1214 C CA  . SER A 1 167 ? -14.077 -23.273 8.416   1.00 93.52 167 A 1 
ATOM 1215 C C   . SER A 1 167 ? -13.292 -24.095 7.387   1.00 93.70 167 A 1 
ATOM 1216 O O   . SER A 1 167 ? -13.788 -24.431 6.313   1.00 89.76 167 A 1 
ATOM 1217 C CB  . SER A 1 167 ? -14.464 -24.151 9.608   1.00 90.36 167 A 1 
ATOM 1218 O OG  . SER A 1 167 ? -15.020 -23.370 10.641  1.00 77.71 167 A 1 
ATOM 1219 N N   . ALA A 1 168 ? -12.078 -24.491 7.748   1.00 92.52 168 A 1 
ATOM 1220 C CA  . ALA A 1 168 ? -11.144 -25.211 6.879   1.00 91.46 168 A 1 
ATOM 1221 C C   . ALA A 1 168 ? -11.717 -26.489 6.234   1.00 92.42 168 A 1 
ATOM 1222 O O   . ALA A 1 168 ? -11.415 -26.786 5.078   1.00 90.18 168 A 1 
ATOM 1223 C CB  . ALA A 1 168 ? -9.911  -25.563 7.720   1.00 88.97 168 A 1 
ATOM 1224 N N   . TYR A 1 169 ? -12.539 -27.243 6.964   1.00 92.80 169 A 1 
ATOM 1225 C CA  . TYR A 1 169 ? -13.143 -28.491 6.485   1.00 93.32 169 A 1 
ATOM 1226 C C   . TYR A 1 169 ? -14.241 -28.265 5.434   1.00 94.05 169 A 1 
ATOM 1227 O O   . TYR A 1 169 ? -14.606 -29.193 4.720   1.00 91.54 169 A 1 
ATOM 1228 C CB  . TYR A 1 169 ? -13.672 -29.294 7.684   1.00 91.71 169 A 1 
ATOM 1229 C CG  . TYR A 1 169 ? -14.863 -28.671 8.391   1.00 85.04 169 A 1 
ATOM 1230 C CD1 . TYR A 1 169 ? -14.679 -27.840 9.511   1.00 78.47 169 A 1 
ATOM 1231 C CD2 . TYR A 1 169 ? -16.168 -28.933 7.924   1.00 79.73 169 A 1 
ATOM 1232 C CE1 . TYR A 1 169 ? -15.786 -27.256 10.152  1.00 72.75 169 A 1 
ATOM 1233 C CE2 . TYR A 1 169 ? -17.281 -28.346 8.557   1.00 75.19 169 A 1 
ATOM 1234 C CZ  . TYR A 1 169 ? -17.090 -27.502 9.670   1.00 74.13 169 A 1 
ATOM 1235 O OH  . TYR A 1 169 ? -18.163 -26.920 10.270  1.00 72.08 169 A 1 
ATOM 1236 N N   . GLN A 1 170 ? -14.748 -27.048 5.331   1.00 92.86 170 A 1 
ATOM 1237 C CA  . GLN A 1 170 ? -15.773 -26.665 4.360   1.00 93.11 170 A 1 
ATOM 1238 C C   . GLN A 1 170 ? -15.166 -26.128 3.055   1.00 93.90 170 A 1 
ATOM 1239 O O   . GLN A 1 170 ? -15.893 -25.804 2.122   1.00 90.73 170 A 1 
ATOM 1240 C CB  . GLN A 1 170 ? -16.703 -25.621 4.998   1.00 91.78 170 A 1 
ATOM 1241 C CG  . GLN A 1 170 ? -17.376 -26.108 6.284   1.00 88.19 170 A 1 
ATOM 1242 C CD  . GLN A 1 170 ? -18.248 -25.030 6.910   1.00 87.19 170 A 1 
ATOM 1243 O OE1 . GLN A 1 170 ? -17.770 -24.003 7.360   1.00 79.41 170 A 1 
ATOM 1244 N NE2 . GLN A 1 170 ? -19.544 -25.213 6.966   1.00 77.53 170 A 1 
ATOM 1245 N N   . MET A 1 171 ? -13.834 -26.020 2.983   1.00 93.95 171 A 1 
ATOM 1246 C CA  . MET A 1 171 ? -13.105 -25.526 1.822   1.00 93.88 171 A 1 
ATOM 1247 C C   . MET A 1 171 ? -12.357 -26.667 1.129   1.00 94.46 171 A 1 
ATOM 1248 O O   . MET A 1 171 ? -11.733 -27.505 1.783   1.00 92.21 171 A 1 
ATOM 1249 C CB  . MET A 1 171 ? -12.128 -24.425 2.241   1.00 92.16 171 A 1 
ATOM 1250 C CG  . MET A 1 171 ? -12.818 -23.219 2.881   1.00 90.02 171 A 1 
ATOM 1251 S SD  . MET A 1 171 ? -11.642 -21.940 3.404   1.00 89.04 171 A 1 
ATOM 1252 C CE  . MET A 1 171 ? -12.768 -20.908 4.368   1.00 79.79 171 A 1 
ATOM 1253 N N   . SER A 1 172 ? -12.362 -26.667 -0.209  1.00 94.97 172 A 1 
ATOM 1254 C CA  . SER A 1 172 ? -11.625 -27.663 -0.986  1.00 94.49 172 A 1 
ATOM 1255 C C   . SER A 1 172 ? -10.108 -27.544 -0.778  1.00 94.75 172 A 1 
ATOM 1256 O O   . SER A 1 172 ? -9.563  -26.457 -0.575  1.00 93.29 172 A 1 
ATOM 1257 C CB  . SER A 1 172 ? -11.999 -27.594 -2.470  1.00 93.24 172 A 1 
ATOM 1258 O OG  . SER A 1 172 ? -11.511 -26.417 -3.080  1.00 88.02 172 A 1 
ATOM 1259 N N   . ASP A 1 173 ? -9.392  -28.672 -0.867  1.00 94.96 173 A 1 
ATOM 1260 C CA  . ASP A 1 173 ? -7.930  -28.674 -0.738  1.00 94.89 173 A 1 
ATOM 1261 C C   . ASP A 1 173 ? -7.253  -27.883 -1.858  1.00 95.29 173 A 1 
ATOM 1262 O O   . ASP A 1 173 ? -6.249  -27.211 -1.620  1.00 94.25 173 A 1 
ATOM 1263 C CB  . ASP A 1 173 ? -7.409  -30.115 -0.694  1.00 93.79 173 A 1 
ATOM 1264 C CG  . ASP A 1 173 ? -7.845  -30.852 0.575   1.00 88.96 173 A 1 
ATOM 1265 O OD1 . ASP A 1 173 ? -7.982  -30.178 1.634   1.00 79.53 173 A 1 
ATOM 1266 O OD2 . ASP A 1 173 ? -8.055  -32.069 0.473   1.00 82.18 173 A 1 
ATOM 1267 N N   . ALA A 1 174 ? -7.846  -27.873 -3.054  1.00 94.92 174 A 1 
ATOM 1268 C CA  . ALA A 1 174 ? -7.376  -27.056 -4.168  1.00 94.49 174 A 1 
ATOM 1269 C C   . ALA A 1 174 ? -7.460  -25.550 -3.858  1.00 94.89 174 A 1 
ATOM 1270 O O   . ALA A 1 174 ? -6.544  -24.797 -4.191  1.00 93.53 174 A 1 
ATOM 1271 C CB  . ALA A 1 174 ? -8.198  -27.421 -5.409  1.00 93.97 174 A 1 
ATOM 1272 N N   . PHE A 1 175 ? -8.528  -25.111 -3.184  1.00 95.26 175 A 1 
ATOM 1273 C CA  . PHE A 1 175 ? -8.684  -23.717 -2.768  1.00 95.50 175 A 1 
ATOM 1274 C C   . PHE A 1 175 ? -7.657  -23.323 -1.697  1.00 96.00 175 A 1 
ATOM 1275 O O   . PHE A 1 175 ? -6.950  -22.330 -1.864  1.00 95.47 175 A 1 
ATOM 1276 C CB  . PHE A 1 175 ? -10.117 -23.488 -2.281  1.00 95.20 175 A 1 
ATOM 1277 C CG  . PHE A 1 175 ? -10.371 -22.071 -1.810  1.00 95.56 175 A 1 
ATOM 1278 C CD1 . PHE A 1 175 ? -10.457 -21.784 -0.435  1.00 93.57 175 A 1 
ATOM 1279 C CD2 . PHE A 1 175 ? -10.505 -21.035 -2.747  1.00 94.33 175 A 1 
ATOM 1280 C CE1 . PHE A 1 175 ? -10.694 -20.470 -0.001  1.00 93.64 175 A 1 
ATOM 1281 C CE2 . PHE A 1 175 ? -10.740 -19.719 -2.314  1.00 93.49 175 A 1 
ATOM 1282 C CZ  . PHE A 1 175 ? -10.839 -19.438 -0.941  1.00 93.71 175 A 1 
ATOM 1283 N N   . LYS A 1 176 ? -7.493  -24.138 -0.650  1.00 95.46 176 A 1 
ATOM 1284 C CA  . LYS A 1 176 ? -6.466  -23.917 0.386   1.00 95.23 176 A 1 
ATOM 1285 C C   . LYS A 1 176 ? -5.055  -23.965 -0.209  1.00 94.98 176 A 1 
ATOM 1286 O O   . LYS A 1 176 ? -4.224  -23.103 0.084   1.00 94.28 176 A 1 
ATOM 1287 C CB  . LYS A 1 176 ? -6.630  -24.958 1.504   1.00 94.60 176 A 1 
ATOM 1288 C CG  . LYS A 1 176 ? -7.944  -24.783 2.292   1.00 93.07 176 A 1 
ATOM 1289 C CD  . LYS A 1 176 ? -8.175  -25.882 3.346   1.00 91.32 176 A 1 
ATOM 1290 C CE  . LYS A 1 176 ? -8.337  -27.244 2.674   1.00 85.51 176 A 1 
ATOM 1291 N NZ  . LYS A 1 176 ? -8.777  -28.333 3.578   1.00 80.52 176 A 1 
ATOM 1292 N N   . GLY A 1 177 ? -4.802  -24.923 -1.103  1.00 94.92 177 A 1 
ATOM 1293 C CA  . GLY A 1 177 ? -3.526  -25.114 -1.793  1.00 94.50 177 A 1 
ATOM 1294 C C   . GLY A 1 177 ? -3.074  -23.913 -2.627  1.00 94.96 177 A 1 
ATOM 1295 O O   . GLY A 1 177 ? -1.875  -23.715 -2.816  1.00 93.60 177 A 1 
ATOM 1296 N N   . MET A 1 178 ? -3.999  -23.051 -3.052  1.00 94.13 178 A 1 
ATOM 1297 C CA  . MET A 1 178 ? -3.661  -21.790 -3.718  1.00 93.04 178 A 1 
ATOM 1298 C C   . MET A 1 178 ? -2.779  -20.880 -2.850  1.00 93.47 178 A 1 
ATOM 1299 O O   . MET A 1 178 ? -1.884  -20.219 -3.374  1.00 90.93 178 A 1 
ATOM 1300 C CB  . MET A 1 178 ? -4.967  -21.079 -4.084  1.00 90.46 178 A 1 
ATOM 1301 C CG  . MET A 1 178 ? -4.745  -19.747 -4.805  1.00 84.33 178 A 1 
ATOM 1302 S SD  . MET A 1 178 ? -6.274  -18.890 -5.244  1.00 83.72 178 A 1 
ATOM 1303 C CE  . MET A 1 178 ? -7.033  -18.683 -3.611  1.00 73.63 178 A 1 
ATOM 1304 N N   . ALA A 1 179 ? -3.005  -20.849 -1.538  1.00 93.21 179 A 1 
ATOM 1305 C CA  . ALA A 1 179 ? -2.248  -20.008 -0.612  1.00 92.72 179 A 1 
ATOM 1306 C C   . ALA A 1 179 ? -1.161  -20.771 0.159   1.00 92.88 179 A 1 
ATOM 1307 O O   . ALA A 1 179 ? -0.149  -20.181 0.539   1.00 90.22 179 A 1 
ATOM 1308 C CB  . ALA A 1 179 ? -3.239  -19.340 0.335   1.00 91.83 179 A 1 
ATOM 1309 N N   . THR A 1 180 ? -1.339  -22.073 0.384   1.00 93.86 180 A 1 
ATOM 1310 C CA  . THR A 1 180 ? -0.399  -22.897 1.158   1.00 93.01 180 A 1 
ATOM 1311 C C   . THR A 1 180 ? 0.614   -23.645 0.295   1.00 93.19 180 A 1 
ATOM 1312 O O   . THR A 1 180 ? 1.674   -24.036 0.788   1.00 89.44 180 A 1 
ATOM 1313 C CB  . THR A 1 180 ? -1.149  -23.900 2.043   1.00 91.16 180 A 1 
ATOM 1314 O OG1 . THR A 1 180 ? -1.960  -24.738 1.265   1.00 85.49 180 A 1 
ATOM 1315 C CG2 . THR A 1 180 ? -2.045  -23.202 3.067   1.00 82.02 180 A 1 
ATOM 1316 N N   . GLY A 1 181 ? 0.326   -23.824 -0.989  1.00 93.29 181 A 1 
ATOM 1317 C CA  . GLY A 1 181 ? 1.183   -24.507 -1.944  1.00 93.31 181 A 1 
ATOM 1318 C C   . GLY A 1 181 ? 2.488   -23.752 -2.235  1.00 94.23 181 A 1 
ATOM 1319 O O   . GLY A 1 181 ? 2.685   -22.594 -1.849  1.00 92.33 181 A 1 
ATOM 1320 N N   . ARG A 1 182 ? 3.399   -24.433 -2.934  1.00 94.74 182 A 1 
ATOM 1321 C CA  . ARG A 1 182 ? 4.699   -23.887 -3.333  1.00 94.63 182 A 1 
ATOM 1322 C C   . ARG A 1 182 ? 4.904   -24.038 -4.832  1.00 95.02 182 A 1 
ATOM 1323 O O   . ARG A 1 182 ? 4.681   -25.107 -5.390  1.00 91.36 182 A 1 
ATOM 1324 C CB  . ARG A 1 182 ? 5.846   -24.558 -2.556  1.00 92.94 182 A 1 
ATOM 1325 C CG  . ARG A 1 182 ? 5.776   -24.297 -1.045  1.00 87.66 182 A 1 
ATOM 1326 C CD  . ARG A 1 182 ? 7.009   -24.886 -0.352  1.00 84.23 182 A 1 
ATOM 1327 N NE  . ARG A 1 182 ? 6.971   -24.671 1.109   1.00 79.00 182 A 1 
ATOM 1328 C CZ  . ARG A 1 182 ? 7.983   -24.835 1.946   1.00 72.79 182 A 1 
ATOM 1329 N NH1 . ARG A 1 182 ? 9.164   -25.212 1.540   1.00 68.17 182 A 1 
ATOM 1330 N NH2 . ARG A 1 182 ? 7.819   -24.628 3.225   1.00 63.96 182 A 1 
ATOM 1331 N N   . PHE A 1 183 ? 5.404   -22.988 -5.453  1.00 93.44 183 A 1 
ATOM 1332 C CA  . PHE A 1 183 ? 5.865   -22.978 -6.833  1.00 92.63 183 A 1 
ATOM 1333 C C   . PHE A 1 183 ? 7.382   -22.782 -6.840  1.00 92.41 183 A 1 
ATOM 1334 O O   . PHE A 1 183 ? 7.884   -21.819 -6.254  1.00 87.97 183 A 1 
ATOM 1335 C CB  . PHE A 1 183 ? 5.127   -21.879 -7.600  1.00 91.91 183 A 1 
ATOM 1336 C CG  . PHE A 1 183 ? 5.477   -21.848 -9.070  1.00 90.99 183 A 1 
ATOM 1337 C CD1 . PHE A 1 183 ? 6.383   -20.895 -9.566  1.00 85.37 183 A 1 
ATOM 1338 C CD2 . PHE A 1 183 ? 4.906   -22.794 -9.942  1.00 86.33 183 A 1 
ATOM 1339 C CE1 . PHE A 1 183 ? 6.711   -20.881 -10.928 1.00 84.22 183 A 1 
ATOM 1340 C CE2 . PHE A 1 183 ? 5.238   -22.784 -11.305 1.00 85.24 183 A 1 
ATOM 1341 C CZ  . PHE A 1 183 ? 6.139   -21.823 -11.800 1.00 84.87 183 A 1 
ATOM 1342 N N   . LEU A 1 184 ? 8.133   -23.720 -7.432  1.00 91.83 184 A 1 
ATOM 1343 C CA  . LEU A 1 184 ? 9.606   -23.708 -7.430  1.00 91.72 184 A 1 
ATOM 1344 C C   . LEU A 1 184 ? 10.228  -23.532 -6.020  1.00 92.00 184 A 1 
ATOM 1345 O O   . LEU A 1 184 ? 11.212  -22.825 -5.839  1.00 87.71 184 A 1 
ATOM 1346 C CB  . LEU A 1 184 ? 10.124  -22.671 -8.451  1.00 91.08 184 A 1 
ATOM 1347 C CG  . LEU A 1 184 ? 9.704   -22.912 -9.911  1.00 86.16 184 A 1 
ATOM 1348 C CD1 . LEU A 1 184 ? 10.150  -21.727 -10.766 1.00 78.30 184 A 1 
ATOM 1349 C CD2 . LEU A 1 184 ? 10.327  -24.180 -10.490 1.00 78.57 184 A 1 
ATOM 1350 N N   . GLY A 1 185 ? 9.615   -24.141 -4.998  1.00 90.43 185 A 1 
ATOM 1351 C CA  . GLY A 1 185 ? 10.071  -24.056 -3.604  1.00 90.62 185 A 1 
ATOM 1352 C C   . GLY A 1 185 ? 9.640   -22.795 -2.839  1.00 91.75 185 A 1 
ATOM 1353 O O   . GLY A 1 185 ? 9.765   -22.763 -1.613  1.00 88.52 185 A 1 
ATOM 1354 N N   . VAL A 1 186 ? 9.078   -21.793 -3.517  1.00 91.73 186 A 1 
ATOM 1355 C CA  . VAL A 1 186 ? 8.585   -20.535 -2.931  1.00 92.45 186 A 1 
ATOM 1356 C C   . VAL A 1 186 ? 7.072   -20.624 -2.724  1.00 93.35 186 A 1 
ATOM 1357 O O   . VAL A 1 186 ? 6.358   -21.170 -3.556  1.00 91.72 186 A 1 
ATOM 1358 C CB  . VAL A 1 186 ? 8.963   -19.332 -3.809  1.00 91.17 186 A 1 
ATOM 1359 C CG1 . VAL A 1 186 ? 8.539   -18.005 -3.169  1.00 84.87 186 A 1 
ATOM 1360 C CG2 . VAL A 1 186 ? 10.479  -19.265 -4.038  1.00 84.83 186 A 1 
ATOM 1361 N N   . ASN A 1 187 ? 6.566   -20.071 -1.617  1.00 93.41 187 A 1 
ATOM 1362 C CA  . ASN A 1 187 ? 5.129   -20.058 -1.345  1.00 93.67 187 A 1 
ATOM 1363 C C   . ASN A 1 187 ? 4.356   -19.272 -2.430  1.00 94.57 187 A 1 
ATOM 1364 O O   . ASN A 1 187 ? 4.779   -18.189 -2.843  1.00 93.63 187 A 1 
ATOM 1365 C CB  . ASN A 1 187 ? 4.887   -19.491 0.058   1.00 92.68 187 A 1 
ATOM 1366 C CG  . ASN A 1 187 ? 3.414   -19.454 0.406   1.00 90.65 187 A 1 
ATOM 1367 O OD1 . ASN A 1 187 ? 2.695   -18.577 -0.025  1.00 79.77 187 A 1 
ATOM 1368 N ND2 . ASN A 1 187 ? 2.913   -20.405 1.155   1.00 82.80 187 A 1 
ATOM 1369 N N   . ASN A 1 188 ? 3.195   -19.790 -2.831  1.00 95.08 188 A 1 
ATOM 1370 C CA  . ASN A 1 188 ? 2.376   -19.219 -3.899  1.00 95.59 188 A 1 
ATOM 1371 C C   . ASN A 1 188 ? 1.982   -17.755 -3.645  1.00 96.23 188 A 1 
ATOM 1372 O O   . ASN A 1 188 ? 1.981   -16.957 -4.581  1.00 95.27 188 A 1 
ATOM 1373 C CB  . ASN A 1 188 ? 1.115   -20.080 -4.073  1.00 94.67 188 A 1 
ATOM 1374 C CG  . ASN A 1 188 ? 1.367   -21.448 -4.681  1.00 92.02 188 A 1 
ATOM 1375 O OD1 . ASN A 1 188 ? 2.442   -21.772 -5.155  1.00 81.29 188 A 1 
ATOM 1376 N ND2 . ASN A 1 188 ? 0.362   -22.290 -4.693  1.00 83.42 188 A 1 
ATOM 1377 N N   . LEU A 1 189 ? 1.699   -17.356 -2.396  1.00 95.16 189 A 1 
ATOM 1378 C CA  . LEU A 1 189 ? 1.363   -15.967 -2.058  1.00 95.77 189 A 1 
ATOM 1379 C C   . LEU A 1 189 ? 2.503   -14.996 -2.372  1.00 96.38 189 A 1 
ATOM 1380 O O   . LEU A 1 189 ? 2.252   -13.890 -2.851  1.00 95.70 189 A 1 
ATOM 1381 C CB  . LEU A 1 189 ? 1.001   -15.851 -0.569  1.00 95.27 189 A 1 
ATOM 1382 C CG  . LEU A 1 189 ? -0.321  -16.520 -0.174  1.00 93.04 189 A 1 
ATOM 1383 C CD1 . LEU A 1 189 ? -0.504  -16.419 1.336   1.00 87.66 189 A 1 
ATOM 1384 C CD2 . LEU A 1 189 ? -1.515  -15.837 -0.838  1.00 87.63 189 A 1 
ATOM 1385 N N   . ILE A 1 190 ? 3.745   -15.414 -2.128  1.00 95.44 190 A 1 
ATOM 1386 C CA  . ILE A 1 190 ? 4.929   -14.609 -2.443  1.00 95.56 190 A 1 
ATOM 1387 C C   . ILE A 1 190 ? 5.050   -14.454 -3.959  1.00 96.13 190 A 1 
ATOM 1388 O O   . ILE A 1 190 ? 5.253   -13.345 -4.447  1.00 95.55 190 A 1 
ATOM 1389 C CB  . ILE A 1 190 ? 6.213   -15.229 -1.839  1.00 94.95 190 A 1 
ATOM 1390 C CG1 . ILE A 1 190 ? 6.095   -15.379 -0.304  1.00 92.28 190 A 1 
ATOM 1391 C CG2 . ILE A 1 190 ? 7.441   -14.372 -2.207  1.00 91.99 190 A 1 
ATOM 1392 C CD1 . ILE A 1 190 ? 7.248   -16.169 0.332   1.00 86.33 190 A 1 
ATOM 1393 N N   . VAL A 1 191 ? 4.865   -15.547 -4.710  1.00 96.42 191 A 1 
ATOM 1394 C CA  . VAL A 1 191 ? 4.924   -15.535 -6.179  1.00 96.58 191 A 1 
ATOM 1395 C C   . VAL A 1 191 ? 3.856   -14.606 -6.759  1.00 96.97 191 A 1 
ATOM 1396 O O   . VAL A 1 191 ? 4.170   -13.759 -7.595  1.00 96.64 191 A 1 
ATOM 1397 C CB  . VAL A 1 191 ? 4.785   -16.963 -6.747  1.00 95.95 191 A 1 
ATOM 1398 C CG1 . VAL A 1 191 ? 4.814   -16.975 -8.279  1.00 92.91 191 A 1 
ATOM 1399 C CG2 . VAL A 1 191 ? 5.925   -17.865 -6.256  1.00 92.46 191 A 1 
ATOM 1400 N N   . ILE A 1 192 ? 2.613   -14.707 -6.274  1.00 96.07 192 A 1 
ATOM 1401 C CA  . ILE A 1 192 ? 1.499   -13.842 -6.692  1.00 95.91 192 A 1 
ATOM 1402 C C   . ILE A 1 192 ? 1.809   -12.375 -6.372  1.00 96.51 192 A 1 
ATOM 1403 O O   . ILE A 1 192 ? 1.656   -11.512 -7.238  1.00 96.05 192 A 1 
ATOM 1404 C CB  . ILE A 1 192 ? 0.175   -14.310 -6.037  1.00 95.59 192 A 1 
ATOM 1405 C CG1 . ILE A 1 192 ? -0.248  -15.694 -6.585  1.00 93.58 192 A 1 
ATOM 1406 C CG2 . ILE A 1 192 ? -0.960  -13.294 -6.282  1.00 93.00 192 A 1 
ATOM 1407 C CD1 . ILE A 1 192 ? -1.312  -16.398 -5.726  1.00 87.75 192 A 1 
ATOM 1408 N N   . ALA A 1 193 ? 2.283   -12.083 -5.160  1.00 95.16 193 A 1 
ATOM 1409 C CA  . ALA A 1 193 ? 2.631   -10.721 -4.764  1.00 94.87 193 A 1 
ATOM 1410 C C   . ALA A 1 193 ? 3.748   -10.140 -5.645  1.00 95.45 193 A 1 
ATOM 1411 O O   . ALA A 1 193 ? 3.607   -9.029  -6.157  1.00 94.91 193 A 1 
ATOM 1412 C CB  . ALA A 1 193 ? 3.008   -10.713 -3.279  1.00 94.83 193 A 1 
ATOM 1413 N N   . VAL A 1 194 ? 4.824   -10.894 -5.888  1.00 96.12 194 A 1 
ATOM 1414 C CA  . VAL A 1 194 ? 5.932   -10.463 -6.757  1.00 95.78 194 A 1 
ATOM 1415 C C   . VAL A 1 194 ? 5.451   -10.223 -8.189  1.00 96.36 194 A 1 
ATOM 1416 O O   . VAL A 1 194 ? 5.777   -9.190  -8.773  1.00 95.75 194 A 1 
ATOM 1417 C CB  . VAL A 1 194 ? 7.088   -11.485 -6.713  1.00 95.22 194 A 1 
ATOM 1418 C CG1 . VAL A 1 194 ? 8.168   -11.197 -7.767  1.00 91.97 194 A 1 
ATOM 1419 C CG2 . VAL A 1 194 ? 7.783   -11.450 -5.343  1.00 91.67 194 A 1 
ATOM 1420 N N   . ALA A 1 195 ? 4.637   -11.124 -8.738  1.00 96.10 195 A 1 
ATOM 1421 C CA  . ALA A 1 195 ? 4.060   -10.954 -10.071 1.00 95.83 195 A 1 
ATOM 1422 C C   . ALA A 1 195 ? 3.216   -9.669  -10.162 1.00 96.15 195 A 1 
ATOM 1423 O O   . ALA A 1 195 ? 3.389   -8.877  -11.089 1.00 95.29 195 A 1 
ATOM 1424 C CB  . ALA A 1 195 ? 3.241   -12.205 -10.413 1.00 95.49 195 A 1 
ATOM 1425 N N   . LEU A 1 196 ? 2.367   -9.409  -9.160  1.00 95.94 196 A 1 
ATOM 1426 C CA  . LEU A 1 196 ? 1.570   -8.182  -9.091  1.00 95.80 196 A 1 
ATOM 1427 C C   . LEU A 1 196 ? 2.441   -6.933  -8.947  1.00 95.69 196 A 1 
ATOM 1428 O O   . LEU A 1 196 ? 2.156   -5.928  -9.592  1.00 94.23 196 A 1 
ATOM 1429 C CB  . LEU A 1 196 ? 0.562   -8.284  -7.939  1.00 95.59 196 A 1 
ATOM 1430 C CG  . LEU A 1 196 ? -0.601  -9.253  -8.218  1.00 93.82 196 A 1 
ATOM 1431 C CD1 . LEU A 1 196 ? -1.422  -9.408  -6.942  1.00 88.72 196 A 1 
ATOM 1432 C CD2 . LEU A 1 196 ? -1.538  -8.750  -9.320  1.00 88.34 196 A 1 
ATOM 1433 N N   . TYR A 1 197 ? 3.529   -6.990  -8.170  1.00 96.05 197 A 1 
ATOM 1434 C CA  . TYR A 1 197 ? 4.486   -5.881  -8.077  1.00 95.63 197 A 1 
ATOM 1435 C C   . TYR A 1 197 ? 5.159   -5.575  -9.415  1.00 95.63 197 A 1 
ATOM 1436 O O   . TYR A 1 197 ? 5.297   -4.403  -9.769  1.00 93.93 197 A 1 
ATOM 1437 C CB  . TYR A 1 197 ? 5.546   -6.161  -7.004  1.00 94.90 197 A 1 
ATOM 1438 C CG  . TYR A 1 197 ? 5.210   -5.546  -5.658  1.00 93.34 197 A 1 
ATOM 1439 C CD1 . TYR A 1 197 ? 5.373   -4.163  -5.466  1.00 87.77 197 A 1 
ATOM 1440 C CD2 . TYR A 1 197 ? 4.730   -6.343  -4.606  1.00 87.41 197 A 1 
ATOM 1441 C CE1 . TYR A 1 197 ? 5.049   -3.576  -4.230  1.00 84.70 197 A 1 
ATOM 1442 C CE2 . TYR A 1 197 ? 4.401   -5.761  -3.370  1.00 85.96 197 A 1 
ATOM 1443 C CZ  . TYR A 1 197 ? 4.558   -4.375  -3.182  1.00 87.68 197 A 1 
ATOM 1444 O OH  . TYR A 1 197 ? 4.233   -3.807  -1.993  1.00 84.59 197 A 1 
ATOM 1445 N N   . ILE A 1 198 ? 5.550   -6.596  -10.180 1.00 95.47 198 A 1 
ATOM 1446 C CA  . ILE A 1 198 ? 6.149   -6.422  -11.511 1.00 94.78 198 A 1 
ATOM 1447 C C   . ILE A 1 198 ? 5.142   -5.776  -12.469 1.00 94.88 198 A 1 
ATOM 1448 O O   . ILE A 1 198 ? 5.455   -4.777  -13.123 1.00 93.88 198 A 1 
ATOM 1449 C CB  . ILE A 1 198 ? 6.674   -7.780  -12.045 1.00 95.33 198 A 1 
ATOM 1450 C CG1 . ILE A 1 198 ? 7.877   -8.259  -11.198 1.00 93.18 198 A 1 
ATOM 1451 C CG2 . ILE A 1 198 ? 7.088   -7.672  -13.527 1.00 92.25 198 A 1 
ATOM 1452 C CD1 . ILE A 1 198 ? 8.246   -9.729  -11.432 1.00 86.67 198 A 1 
ATOM 1453 N N   . VAL A 1 199 ? 3.915   -6.304  -12.509 1.00 95.72 199 A 1 
ATOM 1454 C CA  . VAL A 1 199 ? 2.830   -5.748  -13.334 1.00 94.97 199 A 1 
ATOM 1455 C C   . VAL A 1 199 ? 2.532   -4.304  -12.932 1.00 94.82 199 A 1 
ATOM 1456 O O   . VAL A 1 199 ? 2.452   -3.422  -13.789 1.00 93.41 199 A 1 
ATOM 1457 C CB  . VAL A 1 199 ? 1.561   -6.625  -13.229 1.00 95.01 199 A 1 
ATOM 1458 C CG1 . VAL A 1 199 ? 0.350   -5.985  -13.917 1.00 91.29 199 A 1 
ATOM 1459 C CG2 . VAL A 1 199 ? 1.788   -7.992  -13.892 1.00 91.08 199 A 1 
ATOM 1460 N N   . PHE A 1 200 ? 2.422   -4.032  -11.635 1.00 92.66 200 A 1 
ATOM 1461 C CA  . PHE A 1 200 ? 2.176   -2.695  -11.112 1.00 91.27 200 A 1 
ATOM 1462 C C   . PHE A 1 200 ? 3.312   -1.721  -11.426 1.00 91.99 200 A 1 
ATOM 1463 O O   . PHE A 1 200 ? 3.049   -0.609  -11.878 1.00 91.43 200 A 1 
ATOM 1464 C CB  . PHE A 1 200 ? 1.950   -2.764  -9.605  1.00 90.22 200 A 1 
ATOM 1465 C CG  . PHE A 1 200 ? 1.832   -1.393  -8.974  1.00 87.72 200 A 1 
ATOM 1466 C CD1 . PHE A 1 200 ? 2.799   -0.947  -8.055  1.00 81.45 200 A 1 
ATOM 1467 C CD2 . PHE A 1 200 ? 0.774   -0.544  -9.344  1.00 82.76 200 A 1 
ATOM 1468 C CE1 . PHE A 1 200 ? 2.688   0.328   -7.479  1.00 77.35 200 A 1 
ATOM 1469 C CE2 . PHE A 1 200 ? 0.665   0.735   -8.773  1.00 77.94 200 A 1 
ATOM 1470 C CZ  . PHE A 1 200 ? 1.615   1.169   -7.833  1.00 78.76 200 A 1 
ATOM 1471 N N   . PHE A 1 201 ? 4.568   -2.137  -11.228 1.00 93.44 201 A 1 
ATOM 1472 C CA  . PHE A 1 201 ? 5.733   -1.316  -11.552 1.00 92.49 201 A 1 
ATOM 1473 C C   . PHE A 1 201 ? 5.730   -0.907  -13.029 1.00 92.90 201 A 1 
ATOM 1474 O O   . PHE A 1 201 ? 5.909   0.270   -13.351 1.00 91.93 201 A 1 
ATOM 1475 C CB  . PHE A 1 201 ? 7.014   -2.079  -11.197 1.00 92.27 201 A 1 
ATOM 1476 C CG  . PHE A 1 201 ? 8.270   -1.331  -11.603 1.00 90.31 201 A 1 
ATOM 1477 C CD1 . PHE A 1 201 ? 8.962   -1.685  -12.777 1.00 84.46 201 A 1 
ATOM 1478 C CD2 . PHE A 1 201 ? 8.721   -0.245  -10.832 1.00 84.98 201 A 1 
ATOM 1479 C CE1 . PHE A 1 201 ? 10.102  -0.959  -13.167 1.00 82.41 201 A 1 
ATOM 1480 C CE2 . PHE A 1 201 ? 9.861   0.479   -11.223 1.00 82.65 201 A 1 
ATOM 1481 C CZ  . PHE A 1 201 ? 10.553  0.119   -12.391 1.00 83.05 201 A 1 
ATOM 1482 N N   . TYR A 1 202 ? 5.463   -1.863  -13.915 1.00 95.74 202 A 1 
ATOM 1483 C CA  . TYR A 1 202 ? 5.324   -1.574  -15.339 1.00 95.26 202 A 1 
ATOM 1484 C C   . TYR A 1 202 ? 4.143   -0.628  -15.607 1.00 94.87 202 A 1 
ATOM 1485 O O   . TYR A 1 202 ? 4.301   0.397   -16.274 1.00 92.97 202 A 1 
ATOM 1486 C CB  . TYR A 1 202 ? 5.182   -2.890  -16.113 1.00 95.22 202 A 1 
ATOM 1487 C CG  . TYR A 1 202 ? 5.113   -2.669  -17.610 1.00 88.19 202 A 1 
ATOM 1488 C CD1 . TYR A 1 202 ? 3.866   -2.531  -18.255 1.00 81.32 202 A 1 
ATOM 1489 C CD2 . TYR A 1 202 ? 6.303   -2.561  -18.358 1.00 80.87 202 A 1 
ATOM 1490 C CE1 . TYR A 1 202 ? 3.812   -2.287  -19.639 1.00 77.21 202 A 1 
ATOM 1491 C CE2 . TYR A 1 202 ? 6.252   -2.320  -19.743 1.00 77.56 202 A 1 
ATOM 1492 C CZ  . TYR A 1 202 ? 5.003   -2.182  -20.386 1.00 78.00 202 A 1 
ATOM 1493 O OH  . TYR A 1 202 ? 4.947   -1.949  -21.727 1.00 76.10 202 A 1 
ATOM 1494 N N   . PHE A 1 203 ? 2.971   -0.924  -15.028 1.00 94.52 203 A 1 
ATOM 1495 C CA  . PHE A 1 203 ? 1.759   -0.124  -15.188 1.00 93.94 203 A 1 
ATOM 1496 C C   . PHE A 1 203 ? 1.959   1.331   -14.740 1.00 94.45 203 A 1 
ATOM 1497 O O   . PHE A 1 203 ? 1.702   2.255   -15.510 1.00 92.59 203 A 1 
ATOM 1498 C CB  . PHE A 1 203 ? 0.611   -0.794  -14.417 1.00 93.49 203 A 1 
ATOM 1499 C CG  . PHE A 1 203 ? -0.654  0.041   -14.361 1.00 93.97 203 A 1 
ATOM 1500 C CD1 . PHE A 1 203 ? -0.961  0.789   -13.206 1.00 90.39 203 A 1 
ATOM 1501 C CD2 . PHE A 1 203 ? -1.514  0.096   -15.473 1.00 91.24 203 A 1 
ATOM 1502 C CE1 . PHE A 1 203 ? -2.123  1.576   -13.160 1.00 90.00 203 A 1 
ATOM 1503 C CE2 . PHE A 1 203 ? -2.677  0.883   -15.429 1.00 90.14 203 A 1 
ATOM 1504 C CZ  . PHE A 1 203 ? -2.985  1.624   -14.271 1.00 90.90 203 A 1 
ATOM 1505 N N   . ILE A 1 204 ? 2.446   1.556   -13.517 1.00 94.46 204 A 1 
ATOM 1506 C CA  . ILE A 1 204 ? 2.548   2.909   -12.955 1.00 93.69 204 A 1 
ATOM 1507 C C   . ILE A 1 204 ? 3.676   3.727   -13.606 1.00 93.09 204 A 1 
ATOM 1508 O O   . ILE A 1 204 ? 3.532   4.936   -13.789 1.00 91.38 204 A 1 
ATOM 1509 C CB  . ILE A 1 204 ? 2.659   2.837   -11.409 1.00 92.68 204 A 1 
ATOM 1510 C CG1 . ILE A 1 204 ? 2.251   4.152   -10.715 1.00 84.77 204 A 1 
ATOM 1511 C CG2 . ILE A 1 204 ? 4.068   2.450   -10.942 1.00 85.92 204 A 1 
ATOM 1512 C CD1 . ILE A 1 204 ? 0.773   4.516   -10.862 1.00 80.70 204 A 1 
ATOM 1513 N N   . THR A 1 205 ? 4.770   3.076   -14.007 1.00 93.65 205 A 1 
ATOM 1514 C CA  . THR A 1 205 ? 5.974   3.752   -14.521 1.00 92.84 205 A 1 
ATOM 1515 C C   . THR A 1 205 ? 5.898   4.007   -16.028 1.00 93.27 205 A 1 
ATOM 1516 O O   . THR A 1 205 ? 6.224   5.101   -16.489 1.00 91.44 205 A 1 
ATOM 1517 C CB  . THR A 1 205 ? 7.240   2.942   -14.182 1.00 91.47 205 A 1 
ATOM 1518 O OG1 . THR A 1 205 ? 7.286   2.668   -12.799 1.00 84.86 205 A 1 
ATOM 1519 C CG2 . THR A 1 205 ? 8.526   3.691   -14.517 1.00 82.80 205 A 1 
ATOM 1520 N N   . TYR A 1 206 ? 5.443   3.024   -16.804 1.00 94.13 206 A 1 
ATOM 1521 C CA  . TYR A 1 206 ? 5.577   3.071   -18.269 1.00 94.48 206 A 1 
ATOM 1522 C C   . TYR A 1 206 ? 4.273   3.392   -19.006 1.00 94.42 206 A 1 
ATOM 1523 O O   . TYR A 1 206 ? 4.314   3.906   -20.126 1.00 90.89 206 A 1 
ATOM 1524 C CB  . TYR A 1 206 ? 6.214   1.768   -18.762 1.00 93.99 206 A 1 
ATOM 1525 C CG  . TYR A 1 206 ? 7.617   1.541   -18.220 1.00 93.22 206 A 1 
ATOM 1526 C CD1 . TYR A 1 206 ? 8.703   2.276   -18.738 1.00 86.68 206 A 1 
ATOM 1527 C CD2 . TYR A 1 206 ? 7.837   0.605   -17.193 1.00 87.68 206 A 1 
ATOM 1528 C CE1 . TYR A 1 206 ? 10.001  2.075   -18.231 1.00 86.42 206 A 1 
ATOM 1529 C CE2 . TYR A 1 206 ? 9.135   0.400   -16.681 1.00 86.21 206 A 1 
ATOM 1530 C CZ  . TYR A 1 206 ? 10.219  1.134   -17.202 1.00 87.44 206 A 1 
ATOM 1531 O OH  . TYR A 1 206 ? 11.475  0.932   -16.711 1.00 85.32 206 A 1 
ATOM 1532 N N   . THR A 1 207 ? 3.104   3.173   -18.384 1.00 95.52 207 A 1 
ATOM 1533 C CA  . THR A 1 207 ? 1.837   3.428   -19.078 1.00 95.59 207 A 1 
ATOM 1534 C C   . THR A 1 207 ? 1.420   4.903   -19.043 1.00 95.41 207 A 1 
ATOM 1535 O O   . THR A 1 207 ? 1.829   5.704   -18.200 1.00 93.69 207 A 1 
ATOM 1536 C CB  . THR A 1 207 ? 0.680   2.529   -18.611 1.00 95.03 207 A 1 
ATOM 1537 O OG1 . THR A 1 207 ? 0.189   2.978   -17.376 1.00 86.54 207 A 1 
ATOM 1538 C CG2 . THR A 1 207 ? 1.037   1.053   -18.555 1.00 83.98 207 A 1 
ATOM 1539 N N   . ARG A 1 208 ? 0.550   5.290   -19.990 1.00 95.41 208 A 1 
ATOM 1540 C CA  . ARG A 1 208 ? -0.068  6.627   -20.004 1.00 95.42 208 A 1 
ATOM 1541 C C   . ARG A 1 208 ? -0.954  6.841   -18.779 1.00 95.67 208 A 1 
ATOM 1542 O O   . ARG A 1 208 ? -0.964  7.939   -18.230 1.00 94.08 208 A 1 
ATOM 1543 C CB  . ARG A 1 208 ? -0.877  6.843   -21.297 1.00 94.65 208 A 1 
ATOM 1544 C CG  . ARG A 1 208 ? -0.006  6.852   -22.563 1.00 85.22 208 A 1 
ATOM 1545 C CD  . ARG A 1 208 ? -0.867  7.109   -23.809 1.00 83.50 208 A 1 
ATOM 1546 N NE  . ARG A 1 208 ? -0.071  7.052   -25.054 1.00 75.38 208 A 1 
ATOM 1547 C CZ  . ARG A 1 208 ? -0.529  7.205   -26.292 1.00 67.24 208 A 1 
ATOM 1548 N NH1 . ARG A 1 208 ? -1.787  7.447   -26.547 1.00 61.01 208 A 1 
ATOM 1549 N NH2 . ARG A 1 208 ? 0.276   7.110   -27.319 1.00 57.64 208 A 1 
ATOM 1550 N N   . THR A 1 209 ? -1.661  5.793   -18.353 1.00 94.36 209 A 1 
ATOM 1551 C CA  . THR A 1 209 ? -2.554  5.829   -17.191 1.00 94.64 209 A 1 
ATOM 1552 C C   . THR A 1 209 ? -1.781  6.091   -15.901 1.00 95.05 209 A 1 
ATOM 1553 O O   . THR A 1 209 ? -2.161  6.993   -15.162 1.00 93.58 209 A 1 
ATOM 1554 C CB  . THR A 1 209 ? -3.356  4.527   -17.084 1.00 94.12 209 A 1 
ATOM 1555 O OG1 . THR A 1 209 ? -3.958  4.266   -18.330 1.00 83.55 209 A 1 
ATOM 1556 C CG2 . THR A 1 209 ? -4.476  4.633   -16.054 1.00 81.65 209 A 1 
ATOM 1557 N N   . GLY A 1 210 ? -0.655  5.415   -15.677 1.00 94.38 210 A 1 
ATOM 1558 C CA  . GLY A 1 210 ? 0.209   5.667   -14.516 1.00 93.83 210 A 1 
ATOM 1559 C C   . GLY A 1 210 ? 0.669   7.126   -14.432 1.00 94.29 210 A 1 
ATOM 1560 O O   . GLY A 1 210 ? 0.488   7.785   -13.408 1.00 92.98 210 A 1 
ATOM 1561 N N   . ARG A 1 211 ? 1.140   7.693   -15.538 1.00 95.81 211 A 1 
ATOM 1562 C CA  . ARG A 1 211 ? 1.522   9.120   -15.591 1.00 95.83 211 A 1 
ATOM 1563 C C   . ARG A 1 211 ? 0.351   10.062  -15.295 1.00 96.45 211 A 1 
ATOM 1564 O O   . ARG A 1 211 ? 0.547   11.086  -14.645 1.00 95.41 211 A 1 
ATOM 1565 C CB  . ARG A 1 211 ? 2.146   9.454   -16.952 1.00 95.07 211 A 1 
ATOM 1566 C CG  . ARG A 1 211 ? 3.519   8.792   -17.124 1.00 87.93 211 A 1 
ATOM 1567 C CD  . ARG A 1 211 ? 4.238   9.304   -18.376 1.00 84.27 211 A 1 
ATOM 1568 N NE  . ARG A 1 211 ? 3.602   8.884   -19.642 1.00 75.55 211 A 1 
ATOM 1569 C CZ  . ARG A 1 211 ? 3.803   7.745   -20.273 1.00 67.43 211 A 1 
ATOM 1570 N NH1 . ARG A 1 211 ? 4.544   6.792   -19.780 1.00 60.00 211 A 1 
ATOM 1571 N NH2 . ARG A 1 211 ? 3.265   7.535   -21.440 1.00 59.18 211 A 1 
ATOM 1572 N N   . ARG A 1 212 ? -0.863  9.731   -15.748 1.00 95.72 212 A 1 
ATOM 1573 C CA  . ARG A 1 212 ? -2.074  10.518  -15.468 1.00 96.02 212 A 1 
ATOM 1574 C C   . ARG A 1 212 ? -2.478  10.451  -13.994 1.00 96.50 212 A 1 
ATOM 1575 O O   . ARG A 1 212 ? -2.903  11.473  -13.466 1.00 95.44 212 A 1 
ATOM 1576 C CB  . ARG A 1 212 ? -3.223  10.057  -16.368 1.00 95.87 212 A 1 
ATOM 1577 C CG  . ARG A 1 212 ? -3.056  10.488  -17.828 1.00 93.46 212 A 1 
ATOM 1578 C CD  . ARG A 1 212 ? -4.153  9.830   -18.675 1.00 90.84 212 A 1 
ATOM 1579 N NE  . ARG A 1 212 ? -4.082  10.242  -20.089 1.00 86.97 212 A 1 
ATOM 1580 C CZ  . ARG A 1 212 ? -4.908  9.860   -21.051 1.00 81.90 212 A 1 
ATOM 1581 N NH1 . ARG A 1 212 ? -5.884  9.024   -20.834 1.00 77.77 212 A 1 
ATOM 1582 N NH2 . ARG A 1 212 ? -4.770  10.322  -22.266 1.00 74.34 212 A 1 
ATOM 1583 N N   . ILE A 1 213 ? -2.304  9.303   -13.327 1.00 95.10 213 A 1 
ATOM 1584 C CA  . ILE A 1 213 ? -2.534  9.149   -11.879 1.00 95.44 213 A 1 
ATOM 1585 C C   . ILE A 1 213 ? -1.639  10.126  -11.101 1.00 95.49 213 A 1 
ATOM 1586 O O   . ILE A 1 213 ? -2.145  10.925  -10.313 1.00 94.45 213 A 1 
ATOM 1587 C CB  . ILE A 1 213 ? -2.332  7.670   -11.443 1.00 95.76 213 A 1 
ATOM 1588 C CG1 . ILE A 1 213 ? -3.457  6.780   -12.022 1.00 94.81 213 A 1 
ATOM 1589 C CG2 . ILE A 1 213 ? -2.295  7.530   -9.913  1.00 94.68 213 A 1 
ATOM 1590 C CD1 . ILE A 1 213 ? -3.182  5.270   -11.920 1.00 92.13 213 A 1 
ATOM 1591 N N   . TYR A 1 214 ? -0.341  10.146  -11.395 1.00 95.95 214 A 1 
ATOM 1592 C CA  . TYR A 1 214 ? 0.589   11.109  -10.788 1.00 95.57 214 A 1 
ATOM 1593 C C   . TYR A 1 214 ? 0.228   12.567  -11.106 1.00 95.37 214 A 1 
ATOM 1594 O O   . TYR A 1 214 ? 0.300   13.420  -10.220 1.00 93.91 214 A 1 
ATOM 1595 C CB  . TYR A 1 214 ? 2.024   10.830  -11.255 1.00 94.99 214 A 1 
ATOM 1596 C CG  . TYR A 1 214 ? 2.712   9.703   -10.517 1.00 95.33 214 A 1 
ATOM 1597 C CD1 . TYR A 1 214 ? 3.228   9.928   -9.227  1.00 93.06 214 A 1 
ATOM 1598 C CD2 . TYR A 1 214 ? 2.860   8.443   -11.118 1.00 93.07 214 A 1 
ATOM 1599 C CE1 . TYR A 1 214 ? 3.886   8.893   -8.540  1.00 92.22 214 A 1 
ATOM 1600 C CE2 . TYR A 1 214 ? 3.517   7.403   -10.434 1.00 92.33 214 A 1 
ATOM 1601 C CZ  . TYR A 1 214 ? 4.030   7.628   -9.145  1.00 93.30 214 A 1 
ATOM 1602 O OH  . TYR A 1 214 ? 4.668   6.624   -8.485  1.00 91.25 214 A 1 
ATOM 1603 N N   . ALA A 1 215 ? -0.169  12.870  -12.339 1.00 95.47 215 A 1 
ATOM 1604 C CA  . ALA A 1 215 ? -0.516  14.227  -12.751 1.00 95.14 215 A 1 
ATOM 1605 C C   . ALA A 1 215 ? -1.753  14.760  -12.009 1.00 95.14 215 A 1 
ATOM 1606 O O   . ALA A 1 215 ? -1.719  15.872  -11.487 1.00 93.91 215 A 1 
ATOM 1607 C CB  . ALA A 1 215 ? -0.709  14.245  -14.271 1.00 94.65 215 A 1 
ATOM 1608 N N   . VAL A 1 216 ? -2.815  13.954  -11.919 1.00 95.52 216 A 1 
ATOM 1609 C CA  . VAL A 1 216 ? -4.047  14.308  -11.191 1.00 95.30 216 A 1 
ATOM 1610 C C   . VAL A 1 216 ? -3.766  14.509  -9.706  1.00 94.62 216 A 1 
ATOM 1611 O O   . VAL A 1 216 ? -4.267  15.465  -9.119  1.00 91.96 216 A 1 
ATOM 1612 C CB  . VAL A 1 216 ? -5.141  13.244  -11.411 1.00 94.88 216 A 1 
ATOM 1613 C CG1 . VAL A 1 216 ? -6.357  13.420  -10.492 1.00 90.72 216 A 1 
ATOM 1614 C CG2 . VAL A 1 216 ? -5.659  13.324  -12.854 1.00 91.23 216 A 1 
ATOM 1615 N N   . GLY A 1 217 ? -2.944  13.644  -9.100  1.00 94.25 217 A 1 
ATOM 1616 C CA  . GLY A 1 217 ? -2.611  13.774  -7.684  1.00 92.88 217 A 1 
ATOM 1617 C C   . GLY A 1 217 ? -1.628  14.898  -7.364  1.00 92.62 217 A 1 
ATOM 1618 O O   . GLY A 1 217 ? -1.647  15.426  -6.260  1.00 89.51 217 A 1 
ATOM 1619 N N   . SER A 1 218 ? -0.781  15.311  -8.307  1.00 92.86 218 A 1 
ATOM 1620 C CA  . SER A 1 218 ? 0.160   16.414  -8.085  1.00 91.03 218 A 1 
ATOM 1621 C C   . SER A 1 218 ? -0.536  17.770  -8.033  1.00 90.44 218 A 1 
ATOM 1622 O O   . SER A 1 218 ? -0.204  18.595  -7.190  1.00 86.43 218 A 1 
ATOM 1623 C CB  . SER A 1 218 ? 1.232   16.422  -9.169  1.00 89.06 218 A 1 
ATOM 1624 O OG  . SER A 1 218 ? 2.201   17.417  -8.878  1.00 75.24 218 A 1 
ATOM 1625 N N   . ASN A 1 219 ? -1.467  18.021  -8.936  1.00 90.59 219 A 1 
ATOM 1626 C CA  . ASN A 1 219 ? -2.309  19.213  -8.929  1.00 90.83 219 A 1 
ATOM 1627 C C   . ASN A 1 219 ? -3.611  18.927  -9.689  1.00 92.28 219 A 1 
ATOM 1628 O O   . ASN A 1 219 ? -3.653  18.932  -10.921 1.00 90.24 219 A 1 
ATOM 1629 C CB  . ASN A 1 219 ? -1.525  20.407  -9.506  1.00 88.33 219 A 1 
ATOM 1630 C CG  . ASN A 1 219 ? -2.304  21.709  -9.387  1.00 85.73 219 A 1 
ATOM 1631 O OD1 . ASN A 1 219 ? -3.516  21.741  -9.438  1.00 79.12 219 A 1 
ATOM 1632 N ND2 . ASN A 1 219 ? -1.639  22.829  -9.235  1.00 79.63 219 A 1 
ATOM 1633 N N   . ALA A 1 220 ? -4.671  18.684  -8.916  1.00 90.14 220 A 1 
ATOM 1634 C CA  . ALA A 1 220 ? -5.968  18.309  -9.464  1.00 89.77 220 A 1 
ATOM 1635 C C   . ALA A 1 220 ? -6.635  19.425  -10.289 1.00 91.64 220 A 1 
ATOM 1636 O O   . ALA A 1 220 ? -7.344  19.127  -11.253 1.00 89.09 220 A 1 
ATOM 1637 C CB  . ALA A 1 220 ? -6.844  17.881  -8.282  1.00 87.48 220 A 1 
ATOM 1638 N N   . GLU A 1 221 ? -6.411  20.692  -9.932  1.00 90.94 221 A 1 
ATOM 1639 C CA  . GLU A 1 221 ? -6.943  21.858  -10.646 1.00 90.64 221 A 1 
ATOM 1640 C C   . GLU A 1 221 ? -6.225  22.050  -11.984 1.00 92.05 221 A 1 
ATOM 1641 O O   . GLU A 1 221 ? -6.866  22.079  -13.035 1.00 89.39 221 A 1 
ATOM 1642 C CB  . GLU A 1 221 ? -6.794  23.115  -9.780  1.00 89.03 221 A 1 
ATOM 1643 C CG  . GLU A 1 221 ? -7.653  23.049  -8.509  1.00 80.40 221 A 1 
ATOM 1644 C CD  . GLU A 1 221 ? -7.464  24.265  -7.589  1.00 73.70 221 A 1 
ATOM 1645 O OE1 . GLU A 1 221 ? -8.141  24.269  -6.537  1.00 65.75 221 A 1 
ATOM 1646 O OE2 . GLU A 1 221 ? -6.619  25.126  -7.919  1.00 66.75 221 A 1 
ATOM 1647 N N   . ALA A 1 222 ? -4.888  22.055  -11.958 1.00 92.62 222 A 1 
ATOM 1648 C CA  . ALA A 1 222 ? -4.091  22.139  -13.178 1.00 92.58 222 A 1 
ATOM 1649 C C   . ALA A 1 222 ? -4.376  20.969  -14.134 1.00 93.26 222 A 1 
ATOM 1650 O O   . ALA A 1 222 ? -4.486  21.168  -15.341 1.00 90.68 222 A 1 
ATOM 1651 C CB  . ALA A 1 222 ? -2.609  22.201  -12.796 1.00 91.12 222 A 1 
ATOM 1652 N N   . ALA A 1 223 ? -4.561  19.754  -13.592 1.00 90.79 223 A 1 
ATOM 1653 C CA  . ALA A 1 223 ? -4.943  18.590  -14.386 1.00 89.97 223 A 1 
ATOM 1654 C C   . ALA A 1 223 ? -6.301  18.776  -15.087 1.00 90.76 223 A 1 
ATOM 1655 O O   . ALA A 1 223 ? -6.461  18.347  -16.230 1.00 88.46 223 A 1 
ATOM 1656 C CB  . ALA A 1 223 ? -4.940  17.358  -13.470 1.00 89.12 223 A 1 
ATOM 1657 N N   . GLY A 1 224 ? -7.266  19.435  -14.417 1.00 92.87 224 A 1 
ATOM 1658 C CA  . GLY A 1 224 ? -8.555  19.787  -15.011 1.00 92.07 224 A 1 
ATOM 1659 C C   . GLY A 1 224 ? -8.421  20.795  -16.156 1.00 93.65 224 A 1 
ATOM 1660 O O   . GLY A 1 224 ? -9.005  20.583  -17.219 1.00 90.99 224 A 1 
ATOM 1661 N N   . ILE A 1 225 ? -7.599  21.841  -15.975 1.00 93.35 225 A 1 
ATOM 1662 C CA  . ILE A 1 225 ? -7.365  22.891  -16.982 1.00 93.64 225 A 1 
ATOM 1663 C C   . ILE A 1 225 ? -6.757  22.316  -18.271 1.00 93.89 225 A 1 
ATOM 1664 O O   . ILE A 1 225 ? -7.174  22.678  -19.368 1.00 90.82 225 A 1 
ATOM 1665 C CB  . ILE A 1 225 ? -6.483  24.020  -16.386 1.00 92.67 225 A 1 
ATOM 1666 C CG1 . ILE A 1 225 ? -7.221  24.734  -15.231 1.00 88.03 225 A 1 
ATOM 1667 C CG2 . ILE A 1 225 ? -6.083  25.049  -17.461 1.00 85.65 225 A 1 
ATOM 1668 C CD1 . ILE A 1 225 ? -6.323  25.651  -14.381 1.00 77.52 225 A 1 
ATOM 1669 N N   . ILE A 1 226 ? -5.819  21.369  -18.150 1.00 94.49 226 A 1 
ATOM 1670 C CA  . ILE A 1 226 ? -5.199  20.707  -19.314 1.00 93.71 226 A 1 
ATOM 1671 C C   . ILE A 1 226 ? -6.060  19.577  -19.909 1.00 93.91 226 A 1 
ATOM 1672 O O   . ILE A 1 226 ? -5.588  18.825  -20.764 1.00 90.04 226 A 1 
ATOM 1673 C CB  . ILE A 1 226 ? -3.753  20.252  -19.010 1.00 91.77 226 A 1 
ATOM 1674 C CG1 . ILE A 1 226 ? -3.741  19.097  -17.980 1.00 83.32 226 A 1 
ATOM 1675 C CG2 . ILE A 1 226 ? -2.888  21.445  -18.568 1.00 79.78 226 A 1 
ATOM 1676 C CD1 . ILE A 1 226 ? -2.352  18.525  -17.674 1.00 75.14 226 A 1 
ATOM 1677 N N   . GLY A 1 227 ? -7.305  19.417  -19.449 1.00 93.70 227 A 1 
ATOM 1678 C CA  . GLY A 1 227 ? -8.265  18.470  -20.018 1.00 93.95 227 A 1 
ATOM 1679 C C   . GLY A 1 227 ? -8.057  17.003  -19.627 1.00 94.59 227 A 1 
ATOM 1680 O O   . GLY A 1 227 ? -8.574  16.105  -20.298 1.00 91.14 227 A 1 
ATOM 1681 N N   . LEU A 1 228 ? -7.322  16.701  -18.538 1.00 93.46 228 A 1 
ATOM 1682 C CA  . LEU A 1 228 ? -7.216  15.318  -18.064 1.00 93.59 228 A 1 
ATOM 1683 C C   . LEU A 1 228 ? -8.559  14.834  -17.487 1.00 94.24 228 A 1 
ATOM 1684 O O   . LEU A 1 228 ? -9.173  15.531  -16.680 1.00 91.97 228 A 1 
ATOM 1685 C CB  . LEU A 1 228 ? -6.080  15.156  -17.039 1.00 91.37 228 A 1 
ATOM 1686 C CG  . LEU A 1 228 ? -4.667  15.198  -17.643 1.00 88.54 228 A 1 
ATOM 1687 C CD1 . LEU A 1 228 ? -3.628  15.073  -16.526 1.00 81.94 228 A 1 
ATOM 1688 C CD2 . LEU A 1 228 ? -4.409  14.045  -18.619 1.00 83.59 228 A 1 
ATOM 1689 N N   . PRO A 1 229 ? -9.010  13.608  -17.820 1.00 94.01 229 A 1 
ATOM 1690 C CA  . PRO A 1 229 ? -10.285 13.069  -17.352 1.00 94.03 229 A 1 
ATOM 1691 C C   . PRO A 1 229 ? -10.203 12.616  -15.884 1.00 94.89 229 A 1 
ATOM 1692 O O   . PRO A 1 229 ? -10.290 11.423  -15.569 1.00 93.70 229 A 1 
ATOM 1693 C CB  . PRO A 1 229 ? -10.617 11.940  -18.340 1.00 93.05 229 A 1 
ATOM 1694 C CG  . PRO A 1 229 ? -9.239  11.409  -18.726 1.00 92.25 229 A 1 
ATOM 1695 C CD  . PRO A 1 229 ? -8.389  12.679  -18.760 1.00 94.05 229 A 1 
ATOM 1696 N N   . ARG A 1 230 ? -10.045 13.582  -14.957 1.00 94.82 230 A 1 
ATOM 1697 C CA  . ARG A 1 230 ? -9.854  13.361  -13.511 1.00 94.59 230 A 1 
ATOM 1698 C C   . ARG A 1 230 ? -10.857 12.370  -12.929 1.00 95.41 230 A 1 
ATOM 1699 O O   . ARG A 1 230 ? -10.448 11.425  -12.258 1.00 94.37 230 A 1 
ATOM 1700 C CB  . ARG A 1 230 ? -9.915  14.715  -12.774 1.00 92.59 230 A 1 
ATOM 1701 C CG  . ARG A 1 230 ? -9.757  14.571  -11.253 1.00 82.46 230 A 1 
ATOM 1702 C CD  . ARG A 1 230 ? -9.856  15.924  -10.541 1.00 80.38 230 A 1 
ATOM 1703 N NE  . ARG A 1 230 ? -9.877  15.759  -9.073  1.00 72.16 230 A 1 
ATOM 1704 C CZ  . ARG A 1 230 ? -10.137 16.702  -8.175  1.00 63.58 230 A 1 
ATOM 1705 N NH1 . ARG A 1 230 ? -10.393 17.937  -8.518  1.00 58.73 230 A 1 
ATOM 1706 N NH2 . ARG A 1 230 ? -10.150 16.420  -6.902  1.00 56.06 230 A 1 
ATOM 1707 N N   . ARG A 1 231 ? -12.148 12.543  -13.223 1.00 94.65 231 A 1 
ATOM 1708 C CA  . ARG A 1 231 ? -13.212 11.661  -12.711 1.00 95.06 231 A 1 
ATOM 1709 C C   . ARG A 1 231 ? -12.971 10.201  -13.091 1.00 96.06 231 A 1 
ATOM 1710 O O   . ARG A 1 231 ? -12.999 9.339   -12.225 1.00 95.25 231 A 1 
ATOM 1711 C CB  . ARG A 1 231 ? -14.596 12.132  -13.190 1.00 94.46 231 A 1 
ATOM 1712 C CG  . ARG A 1 231 ? -15.001 13.494  -12.603 1.00 89.06 231 A 1 
ATOM 1713 C CD  . ARG A 1 231 ? -16.426 13.873  -13.038 1.00 85.70 231 A 1 
ATOM 1714 N NE  . ARG A 1 231 ? -16.824 15.197  -12.516 1.00 79.63 231 A 1 
ATOM 1715 C CZ  . ARG A 1 231 ? -17.939 15.857  -12.805 1.00 71.71 231 A 1 
ATOM 1716 N NH1 . ARG A 1 231 ? -18.842 15.383  -13.622 1.00 66.21 231 A 1 
ATOM 1717 N NH2 . ARG A 1 231 ? -18.171 17.027  -12.274 1.00 65.10 231 A 1 
ATOM 1718 N N   . ARG A 1 232 ? -12.650 9.935   -14.365 1.00 96.27 232 A 1 
ATOM 1719 C CA  . ARG A 1 232 ? -12.375 8.569   -14.844 1.00 96.76 232 A 1 
ATOM 1720 C C   . ARG A 1 232 ? -11.124 7.971   -14.199 1.00 97.29 232 A 1 
ATOM 1721 O O   . ARG A 1 232 ? -11.123 6.793   -13.883 1.00 96.58 232 A 1 
ATOM 1722 C CB  . ARG A 1 232 ? -12.238 8.532   -16.373 1.00 96.28 232 A 1 
ATOM 1723 C CG  . ARG A 1 232 ? -13.527 8.918   -17.111 1.00 88.33 232 A 1 
ATOM 1724 C CD  . ARG A 1 232 ? -13.326 8.788   -18.628 1.00 87.29 232 A 1 
ATOM 1725 N NE  . ARG A 1 232 ? -14.515 9.237   -19.386 1.00 78.38 232 A 1 
ATOM 1726 C CZ  . ARG A 1 232 ? -14.602 9.382   -20.699 1.00 71.02 232 A 1 
ATOM 1727 N NH1 . ARG A 1 232 ? -13.599 9.134   -21.494 1.00 64.52 232 A 1 
ATOM 1728 N NH2 . ARG A 1 232 ? -15.712 9.790   -21.250 1.00 60.70 232 A 1 
ATOM 1729 N N   . ILE A 1 233 ? -10.082 8.774   -14.005 1.00 96.36 233 A 1 
ATOM 1730 C CA  . ILE A 1 233 ? -8.827  8.325   -13.384 1.00 96.57 233 A 1 
ATOM 1731 C C   . ILE A 1 233 ? -9.062  7.947   -11.921 1.00 96.99 233 A 1 
ATOM 1732 O O   . ILE A 1 233 ? -8.648  6.871   -11.509 1.00 96.80 233 A 1 
ATOM 1733 C CB  . ILE A 1 233 ? -7.729  9.402   -13.534 1.00 96.10 233 A 1 
ATOM 1734 C CG1 . ILE A 1 233 ? -7.375  9.594   -15.029 1.00 93.16 233 A 1 
ATOM 1735 C CG2 . ILE A 1 233 ? -6.465  9.028   -12.736 1.00 93.28 233 A 1 
ATOM 1736 C CD1 . ILE A 1 233 ? -6.622  10.896  -15.313 1.00 82.60 233 A 1 
ATOM 1737 N N   . VAL A 1 234 ? -9.757  8.791   -11.146 1.00 96.39 234 A 1 
ATOM 1738 C CA  . VAL A 1 234 ? -10.081 8.503   -9.741  1.00 96.73 234 A 1 
ATOM 1739 C C   . VAL A 1 234 ? -10.953 7.251   -9.643  1.00 97.24 234 A 1 
ATOM 1740 O O   . VAL A 1 234 ? -10.590 6.323   -8.933  1.00 97.13 234 A 1 
ATOM 1741 C CB  . VAL A 1 234 ? -10.727 9.724   -9.056  1.00 96.20 234 A 1 
ATOM 1742 C CG1 . VAL A 1 234 ? -11.191 9.408   -7.628  1.00 94.36 234 A 1 
ATOM 1743 C CG2 . VAL A 1 234 ? -9.726  10.885  -8.966  1.00 94.31 234 A 1 
ATOM 1744 N N   . THR A 1 235 ? -12.034 7.163   -10.422 1.00 97.08 235 A 1 
ATOM 1745 C CA  . THR A 1 235 ? -12.893 5.962   -10.439 1.00 97.58 235 A 1 
ATOM 1746 C C   . THR A 1 235 ? -12.109 4.695   -10.793 1.00 97.86 235 A 1 
ATOM 1747 O O   . THR A 1 235 ? -12.284 3.676   -10.135 1.00 97.58 235 A 1 
ATOM 1748 C CB  . THR A 1 235 ? -14.060 6.132   -11.424 1.00 97.24 235 A 1 
ATOM 1749 O OG1 . THR A 1 235 ? -14.809 7.281   -11.107 1.00 89.16 235 A 1 
ATOM 1750 C CG2 . THR A 1 235 ? -15.045 4.969   -11.403 1.00 88.48 235 A 1 
ATOM 1751 N N   . LEU A 1 236 ? -11.214 4.756   -11.783 1.00 97.02 236 A 1 
ATOM 1752 C CA  . LEU A 1 236 ? -10.372 3.619   -12.165 1.00 97.24 236 A 1 
ATOM 1753 C C   . LEU A 1 236 ? -9.459  3.174   -11.020 1.00 97.68 236 A 1 
ATOM 1754 O O   . LEU A 1 236 ? -9.304  1.981   -10.791 1.00 97.38 236 A 1 
ATOM 1755 C CB  . LEU A 1 236 ? -9.542  4.004   -13.405 1.00 97.05 236 A 1 
ATOM 1756 C CG  . LEU A 1 236 ? -8.555  2.912   -13.873 1.00 95.39 236 A 1 
ATOM 1757 C CD1 . LEU A 1 236 ? -9.275  1.666   -14.381 1.00 90.15 236 A 1 
ATOM 1758 C CD2 . LEU A 1 236 ? -7.689  3.465   -15.004 1.00 90.94 236 A 1 
ATOM 1759 N N   . VAL A 1 237 ? -8.855  4.119   -10.304 1.00 97.61 237 A 1 
ATOM 1760 C CA  . VAL A 1 237 ? -7.948  3.816   -9.193  1.00 97.56 237 A 1 
ATOM 1761 C C   . VAL A 1 237 ? -8.683  3.117   -8.049  1.00 97.92 237 A 1 
ATOM 1762 O O   . VAL A 1 237 ? -8.196  2.106   -7.557  1.00 97.34 237 A 1 
ATOM 1763 C CB  . VAL A 1 237 ? -7.237  5.102   -8.747  1.00 95.95 237 A 1 
ATOM 1764 C CG1 . VAL A 1 237 ? -6.550  4.949   -7.400  1.00 90.17 237 A 1 
ATOM 1765 C CG2 . VAL A 1 237 ? -6.163  5.480   -9.776  1.00 89.67 237 A 1 
ATOM 1766 N N   . TYR A 1 238 ? -9.873  3.586   -7.675  1.00 98.16 238 A 1 
ATOM 1767 C CA  . TYR A 1 238 ? -10.706 2.911   -6.675  1.00 98.26 238 A 1 
ATOM 1768 C C   . TYR A 1 238 ? -11.208 1.546   -7.158  1.00 98.31 238 A 1 
ATOM 1769 O O   . TYR A 1 238 ? -11.222 0.598   -6.381  1.00 97.92 238 A 1 
ATOM 1770 C CB  . TYR A 1 238 ? -11.877 3.811   -6.275  1.00 98.13 238 A 1 
ATOM 1771 C CG  . TYR A 1 238 ? -11.519 4.834   -5.216  1.00 98.25 238 A 1 
ATOM 1772 C CD1 . TYR A 1 238 ? -11.579 4.475   -3.854  1.00 97.53 238 A 1 
ATOM 1773 C CD2 . TYR A 1 238 ? -11.123 6.132   -5.577  1.00 97.50 238 A 1 
ATOM 1774 C CE1 . TYR A 1 238 ? -11.244 5.412   -2.861  1.00 97.32 238 A 1 
ATOM 1775 C CE2 . TYR A 1 238 ? -10.782 7.074   -4.590  1.00 97.29 238 A 1 
ATOM 1776 C CZ  . TYR A 1 238 ? -10.844 6.713   -3.229  1.00 97.64 238 A 1 
ATOM 1777 O OH  . TYR A 1 238 ? -10.514 7.621   -2.274  1.00 96.85 238 A 1 
ATOM 1778 N N   . LEU A 1 239 ? -11.553 1.403   -8.440  1.00 98.14 239 A 1 
ATOM 1779 C CA  . LEU A 1 239 ? -11.913 0.105   -9.022  1.00 98.19 239 A 1 
ATOM 1780 C C   . LEU A 1 239 ? -10.752 -0.892  -8.909  1.00 98.24 239 A 1 
ATOM 1781 O O   . LEU A 1 239 ? -10.957 -2.023  -8.472  1.00 97.79 239 A 1 
ATOM 1782 C CB  . LEU A 1 239 ? -12.385 0.320   -10.468 1.00 98.00 239 A 1 
ATOM 1783 C CG  . LEU A 1 239 ? -12.800 -0.964  -11.225 1.00 96.14 239 A 1 
ATOM 1784 C CD1 . LEU A 1 239 ? -13.757 -0.595  -12.354 1.00 89.15 239 A 1 
ATOM 1785 C CD2 . LEU A 1 239 ? -11.618 -1.693  -11.887 1.00 89.57 239 A 1 
ATOM 1786 N N   . LEU A 1 240 ? -9.528  -0.481  -9.265  1.00 97.65 240 A 1 
ATOM 1787 C CA  . LEU A 1 240 ? -8.338  -1.325  -9.147  1.00 97.43 240 A 1 
ATOM 1788 C C   . LEU A 1 240 ? -8.026  -1.656  -7.686  1.00 97.50 240 A 1 
ATOM 1789 O O   . LEU A 1 240 ? -7.691  -2.800  -7.385  1.00 97.24 240 A 1 
ATOM 1790 C CB  . LEU A 1 240 ? -7.135  -0.629  -9.810  1.00 97.20 240 A 1 
ATOM 1791 C CG  . LEU A 1 240 ? -7.208  -0.520  -11.346 1.00 95.64 240 A 1 
ATOM 1792 C CD1 . LEU A 1 240 ? -6.027  0.313   -11.847 1.00 92.14 240 A 1 
ATOM 1793 C CD2 . LEU A 1 240 ? -7.166  -1.885  -12.036 1.00 91.64 240 A 1 
ATOM 1794 N N   . MET A 1 241 ? -8.172  -0.690  -6.770  1.00 98.08 241 A 1 
ATOM 1795 C CA  . MET A 1 241 ? -8.033  -0.922  -5.330  1.00 98.03 241 A 1 
ATOM 1796 C C   . MET A 1 241 ? -9.041  -1.961  -4.837  1.00 98.18 241 A 1 
ATOM 1797 O O   . MET A 1 241 ? -8.668  -2.902  -4.143  1.00 97.77 241 A 1 
ATOM 1798 C CB  . MET A 1 241 ? -8.207  0.407   -4.579  1.00 97.66 241 A 1 
ATOM 1799 C CG  . MET A 1 241 ? -8.043  0.243   -3.062  1.00 94.51 241 A 1 
ATOM 1800 S SD  . MET A 1 241 ? -6.368  -0.201  -2.544  1.00 91.83 241 A 1 
ATOM 1801 C CE  . MET A 1 241 ? -6.669  -1.701  -1.594  1.00 82.11 241 A 1 
ATOM 1802 N N   . GLY A 1 242 ? -10.313 -1.827  -5.229  1.00 98.28 242 A 1 
ATOM 1803 C CA  . GLY A 1 242 ? -11.362 -2.791  -4.902  1.00 98.23 242 A 1 
ATOM 1804 C C   . GLY A 1 242 ? -11.051 -4.186  -5.441  1.00 98.30 242 A 1 
ATOM 1805 O O   . GLY A 1 242 ? -11.108 -5.152  -4.691  1.00 97.95 242 A 1 
ATOM 1806 N N   . ALA A 1 243 ? -10.628 -4.297  -6.703  1.00 98.15 243 A 1 
ATOM 1807 C CA  . ALA A 1 243 ? -10.246 -5.577  -7.307  1.00 97.94 243 A 1 
ATOM 1808 C C   . ALA A 1 243 ? -9.094  -6.258  -6.546  1.00 97.86 243 A 1 
ATOM 1809 O O   . ALA A 1 243 ? -9.164  -7.452  -6.256  1.00 97.32 243 A 1 
ATOM 1810 C CB  . ALA A 1 243 ? -9.874  -5.341  -8.778  1.00 97.68 243 A 1 
ATOM 1811 N N   . LEU A 1 244 ? -8.058  -5.492  -6.170  1.00 97.86 244 A 1 
ATOM 1812 C CA  . LEU A 1 244 ? -6.946  -6.001  -5.363  1.00 97.82 244 A 1 
ATOM 1813 C C   . LEU A 1 244 ? -7.387  -6.368  -3.941  1.00 97.75 244 A 1 
ATOM 1814 O O   . LEU A 1 244 ? -6.888  -7.344  -3.390  1.00 97.28 244 A 1 
ATOM 1815 C CB  . LEU A 1 244 ? -5.815  -4.961  -5.331  1.00 97.61 244 A 1 
ATOM 1816 C CG  . LEU A 1 244 ? -5.074  -4.778  -6.671  1.00 96.70 244 A 1 
ATOM 1817 C CD1 . LEU A 1 244 ? -4.094  -3.615  -6.547  1.00 93.89 244 A 1 
ATOM 1818 C CD2 . LEU A 1 244 ? -4.280  -6.020  -7.080  1.00 93.60 244 A 1 
ATOM 1819 N N   . SER A 1 245 ? -8.343  -5.631  -3.358  1.00 98.23 245 A 1 
ATOM 1820 C CA  . SER A 1 245 ? -8.925  -5.958  -2.050  1.00 98.18 245 A 1 
ATOM 1821 C C   . SER A 1 245 ? -9.741  -7.246  -2.106  1.00 98.12 245 A 1 
ATOM 1822 O O   . SER A 1 245 ? -9.614  -8.088  -1.222  1.00 97.37 245 A 1 
ATOM 1823 C CB  . SER A 1 245 ? -9.817  -4.825  -1.539  1.00 97.87 245 A 1 
ATOM 1824 O OG  . SER A 1 245 ? -9.090  -3.619  -1.463  1.00 88.74 245 A 1 
ATOM 1825 N N   . GLY A 1 246 ? -10.530 -7.437  -3.161  1.00 98.14 246 A 1 
ATOM 1826 C CA  . GLY A 1 246 ? -11.275 -8.673  -3.394  1.00 97.91 246 A 1 
ATOM 1827 C C   . GLY A 1 246 ? -10.357 -9.881  -3.579  1.00 97.87 246 A 1 
ATOM 1828 O O   . GLY A 1 246 ? -10.529 -10.891 -2.900  1.00 97.22 246 A 1 
ATOM 1829 N N   . LEU A 1 247 ? -9.319  -9.743  -4.413  1.00 97.82 247 A 1 
ATOM 1830 C CA  . LEU A 1 247 ? -8.268  -10.753 -4.575  1.00 97.58 247 A 1 
ATOM 1831 C C   . LEU A 1 247 ? -7.598  -11.084 -3.237  1.00 97.62 247 A 1 
ATOM 1832 O O   . LEU A 1 247 ? -7.483  -12.250 -2.872  1.00 97.10 247 A 1 
ATOM 1833 C CB  . LEU A 1 247 ? -7.238  -10.226 -5.596  1.00 97.08 247 A 1 
ATOM 1834 C CG  . LEU A 1 247 ? -5.976  -11.102 -5.739  1.00 95.36 247 A 1 
ATOM 1835 C CD1 . LEU A 1 247 ? -6.297  -12.481 -6.292  1.00 90.05 247 A 1 
ATOM 1836 C CD2 . LEU A 1 247 ? -4.977  -10.431 -6.673  1.00 90.15 247 A 1 
ATOM 1837 N N   . ALA A 1 248 ? -7.176  -10.058 -2.490  1.00 97.59 248 A 1 
ATOM 1838 C CA  . ALA A 1 248 ? -6.535  -10.239 -1.196  1.00 97.39 248 A 1 
ATOM 1839 C C   . ALA A 1 248 ? -7.465  -10.916 -0.182  1.00 97.23 248 A 1 
ATOM 1840 O O   . ALA A 1 248 ? -6.989  -11.718 0.613   1.00 96.44 248 A 1 
ATOM 1841 C CB  . ALA A 1 248 ? -6.046  -8.880  -0.694  1.00 97.11 248 A 1 
ATOM 1842 N N   . GLY A 1 249 ? -8.772  -10.653 -0.229  1.00 97.74 249 A 1 
ATOM 1843 C CA  . GLY A 1 249 ? -9.778  -11.324 0.592   1.00 97.48 249 A 1 
ATOM 1844 C C   . GLY A 1 249 ? -9.847  -12.827 0.327   1.00 97.43 249 A 1 
ATOM 1845 O O   . GLY A 1 249 ? -9.807  -13.619 1.266   1.00 96.70 249 A 1 
ATOM 1846 N N   . VAL A 1 250 ? -9.859  -13.231 -0.945  1.00 97.54 250 A 1 
ATOM 1847 C CA  . VAL A 1 250 ? -9.835  -14.655 -1.328  1.00 97.35 250 A 1 
ATOM 1848 C C   . VAL A 1 250 ? -8.536  -15.324 -0.874  1.00 97.08 250 A 1 
ATOM 1849 O O   . VAL A 1 250 ? -8.570  -16.391 -0.259  1.00 96.09 250 A 1 
ATOM 1850 C CB  . VAL A 1 250 ? -10.033 -14.824 -2.844  1.00 97.07 250 A 1 
ATOM 1851 C CG1 . VAL A 1 250 ? -10.032 -16.303 -3.244  1.00 95.14 250 A 1 
ATOM 1852 C CG2 . VAL A 1 250 ? -11.367 -14.231 -3.300  1.00 95.18 250 A 1 
ATOM 1853 N N   . LEU A 1 251 ? -7.389  -14.675 -1.110  1.00 97.06 251 A 1 
ATOM 1854 C CA  . LEU A 1 251 ? -6.083  -15.181 -0.677  1.00 96.62 251 A 1 
ATOM 1855 C C   . LEU A 1 251 ? -5.972  -15.264 0.851   1.00 96.26 251 A 1 
ATOM 1856 O O   . LEU A 1 251 ? -5.373  -16.203 1.373   1.00 95.52 251 A 1 
ATOM 1857 C CB  . LEU A 1 251 ? -4.968  -14.285 -1.242  1.00 96.65 251 A 1 
ATOM 1858 C CG  . LEU A 1 251 ? -4.823  -14.292 -2.776  1.00 95.60 251 A 1 
ATOM 1859 C CD1 . LEU A 1 251 ? -3.727  -13.305 -3.177  1.00 92.82 251 A 1 
ATOM 1860 C CD2 . LEU A 1 251 ? -4.455  -15.668 -3.325  1.00 92.70 251 A 1 
ATOM 1861 N N   . TRP A 1 252 ? -6.568  -14.318 1.577   1.00 96.88 252 A 1 
ATOM 1862 C CA  . TRP A 1 252 ? -6.621  -14.319 3.039   1.00 96.58 252 A 1 
ATOM 1863 C C   . TRP A 1 252 ? -7.393  -15.522 3.563   1.00 96.47 252 A 1 
ATOM 1864 O O   . TRP A 1 252 ? -6.896  -16.263 4.411   1.00 95.04 252 A 1 
ATOM 1865 C CB  . TRP A 1 252 ? -7.260  -13.018 3.527   1.00 96.09 252 A 1 
ATOM 1866 C CG  . TRP A 1 252 ? -7.253  -12.823 5.007   1.00 95.54 252 A 1 
ATOM 1867 C CD1 . TRP A 1 252 ? -7.997  -13.496 5.912   1.00 92.38 252 A 1 
ATOM 1868 C CD2 . TRP A 1 252 ? -6.451  -11.877 5.782   1.00 93.56 252 A 1 
ATOM 1869 N NE1 . TRP A 1 252 ? -7.705  -13.048 7.183   1.00 90.86 252 A 1 
ATOM 1870 C CE2 . TRP A 1 252 ? -6.767  -12.046 7.161   1.00 92.40 252 A 1 
ATOM 1871 C CE3 . TRP A 1 252 ? -5.496  -10.899 5.451   1.00 90.59 252 A 1 
ATOM 1872 C CZ2 . TRP A 1 252 ? -6.150  -11.284 8.166   1.00 90.49 252 A 1 
ATOM 1873 C CZ3 . TRP A 1 252 ? -4.878  -10.125 6.446   1.00 88.71 252 A 1 
ATOM 1874 C CH2 . TRP A 1 252 ? -5.199  -10.319 7.806   1.00 88.58 252 A 1 
ATOM 1875 N N   . VAL A 1 253 ? -8.592  -15.753 3.029   1.00 96.80 253 A 1 
ATOM 1876 C CA  . VAL A 1 253 ? -9.438  -16.882 3.428   1.00 96.67 253 A 1 
ATOM 1877 C C   . VAL A 1 253 ? -8.774  -18.216 3.084   1.00 96.52 253 A 1 
ATOM 1878 O O   . VAL A 1 253 ? -8.759  -19.111 3.921   1.00 95.52 253 A 1 
ATOM 1879 C CB  . VAL A 1 253 ? -10.827 -16.742 2.791   1.00 96.18 253 A 1 
ATOM 1880 C CG1 . VAL A 1 253 ? -11.672 -17.997 2.962   1.00 93.25 253 A 1 
ATOM 1881 C CG2 . VAL A 1 253 ? -11.579 -15.584 3.453   1.00 93.83 253 A 1 
ATOM 1882 N N   . ALA A 1 254 ? -8.147  -18.328 1.908   1.00 96.09 254 A 1 
ATOM 1883 C CA  . ALA A 1 254 ? -7.399  -19.521 1.520   1.00 95.54 254 A 1 
ATOM 1884 C C   . ALA A 1 254 ? -6.184  -19.781 2.432   1.00 95.14 254 A 1 
ATOM 1885 O O   . ALA A 1 254 ? -5.890  -20.927 2.767   1.00 93.83 254 A 1 
ATOM 1886 C CB  . ALA A 1 254 ? -6.977  -19.361 0.055   1.00 95.48 254 A 1 
ATOM 1887 N N   . LYS A 1 255 ? -5.477  -18.719 2.859   1.00 95.24 255 A 1 
ATOM 1888 C CA  . LYS A 1 255 ? -4.318  -18.814 3.756   1.00 94.29 255 A 1 
ATOM 1889 C C   . LYS A 1 255 ? -4.699  -19.260 5.163   1.00 94.03 255 A 1 
ATOM 1890 O O   . LYS A 1 255 ? -4.061  -20.148 5.714   1.00 92.65 255 A 1 
ATOM 1891 C CB  . LYS A 1 255 ? -3.613  -17.455 3.797   1.00 93.63 255 A 1 
ATOM 1892 C CG  . LYS A 1 255 ? -2.398  -17.466 4.731   1.00 90.91 255 A 1 
ATOM 1893 C CD  . LYS A 1 255 ? -1.818  -16.065 4.844   1.00 87.74 255 A 1 
ATOM 1894 C CE  . LYS A 1 255 ? -0.717  -16.075 5.900   1.00 82.22 255 A 1 
ATOM 1895 N NZ  . LYS A 1 255 ? -0.286  -14.699 6.201   1.00 76.00 255 A 1 
ATOM 1896 N N   . PHE A 1 256 ? -5.696  -18.609 5.754   1.00 94.35 256 A 1 
ATOM 1897 C CA  . PHE A 1 256 ? -6.110  -18.885 7.131   1.00 93.39 256 A 1 
ATOM 1898 C C   . PHE A 1 256 ? -7.140  -20.011 7.233   1.00 93.37 256 A 1 
ATOM 1899 O O   . PHE A 1 256 ? -7.478  -20.415 8.338   1.00 88.96 256 A 1 
ATOM 1900 C CB  . PHE A 1 256 ? -6.589  -17.586 7.786   1.00 92.62 256 A 1 
ATOM 1901 C CG  . PHE A 1 256 ? -5.473  -16.576 7.999   1.00 92.30 256 A 1 
ATOM 1902 C CD1 . PHE A 1 256 ? -4.484  -16.821 8.972   1.00 89.06 256 A 1 
ATOM 1903 C CD2 . PHE A 1 256 ? -5.413  -15.399 7.238   1.00 90.17 256 A 1 
ATOM 1904 C CE1 . PHE A 1 256 ? -3.450  -15.893 9.180   1.00 88.70 256 A 1 
ATOM 1905 C CE2 . PHE A 1 256 ? -4.378  -14.469 7.447   1.00 88.78 256 A 1 
ATOM 1906 C CZ  . PHE A 1 256 ? -3.398  -14.715 8.420   1.00 88.59 256 A 1 
ATOM 1907 N N   . ALA A 1 257 ? -7.618  -20.507 6.088   1.00 92.38 257 A 1 
ATOM 1908 C CA  . ALA A 1 257 ? -8.667  -21.514 5.980   1.00 91.87 257 A 1 
ATOM 1909 C C   . ALA A 1 257 ? -9.885  -21.192 6.871   1.00 92.65 257 A 1 
ATOM 1910 O O   . ALA A 1 257 ? -10.482 -22.071 7.489   1.00 88.47 257 A 1 
ATOM 1911 C CB  . ALA A 1 257 ? -8.042  -22.896 6.177   1.00 90.02 257 A 1 
ATOM 1912 N N   . SER A 1 258 ? -10.213 -19.893 6.957   1.00 93.61 258 A 1 
ATOM 1913 C CA  . SER A 1 258 ? -11.318 -19.377 7.756   1.00 93.16 258 A 1 
ATOM 1914 C C   . SER A 1 258 ? -11.845 -18.079 7.155   1.00 93.65 258 A 1 
ATOM 1915 O O   . SER A 1 258 ? -11.068 -17.182 6.823   1.00 89.70 258 A 1 
ATOM 1916 C CB  . SER A 1 258 ? -10.866 -19.149 9.202   1.00 90.12 258 A 1 
ATOM 1917 O OG  . SER A 1 258 ? -11.962 -18.715 9.985   1.00 77.73 258 A 1 
ATOM 1918 N N   . ALA A 1 259 ? -13.164 -17.979 7.016   1.00 92.88 259 A 1 
ATOM 1919 C CA  . ALA A 1 259 ? -13.857 -16.766 6.609   1.00 92.87 259 A 1 
ATOM 1920 C C   . ALA A 1 259 ? -14.803 -16.318 7.728   1.00 92.85 259 A 1 
ATOM 1921 O O   . ALA A 1 259 ? -15.658 -17.090 8.165   1.00 89.34 259 A 1 
ATOM 1922 C CB  . ALA A 1 259 ? -14.593 -17.009 5.288   1.00 92.40 259 A 1 
ATOM 1923 N N   . GLN A 1 260 ? -14.635 -15.078 8.181   1.00 95.08 260 A 1 
ATOM 1924 C CA  . GLN A 1 260 ? -15.393 -14.480 9.283   1.00 94.21 260 A 1 
ATOM 1925 C C   . GLN A 1 260 ? -15.856 -13.068 8.913   1.00 94.41 260 A 1 
ATOM 1926 O O   . GLN A 1 260 ? -15.256 -12.406 8.062   1.00 90.81 260 A 1 
ATOM 1927 C CB  . GLN A 1 260 ? -14.534 -14.445 10.557  1.00 91.08 260 A 1 
ATOM 1928 C CG  . GLN A 1 260 ? -14.052 -15.828 11.007  1.00 81.12 260 A 1 
ATOM 1929 C CD  . GLN A 1 260 ? -13.182 -15.781 12.263  1.00 77.66 260 A 1 
ATOM 1930 O OE1 . GLN A 1 260 ? -12.950 -14.754 12.868  1.00 71.32 260 A 1 
ATOM 1931 N NE2 . GLN A 1 260 ? -12.645 -16.898 12.695  1.00 66.08 260 A 1 
ATOM 1932 N N   . GLY A 1 261 ? -16.924 -12.581 9.546   1.00 91.84 261 A 1 
ATOM 1933 C CA  . GLY A 1 261 ? -17.480 -11.246 9.271   1.00 90.41 261 A 1 
ATOM 1934 C C   . GLY A 1 261 ? -16.548 -10.093 9.655   1.00 91.54 261 A 1 
ATOM 1935 O O   . GLY A 1 261 ? -16.579 -9.030  9.031   1.00 87.27 261 A 1 
ATOM 1936 N N   . ASP A 1 262 ? -15.681 -10.309 10.636  1.00 94.04 262 A 1 
ATOM 1937 C CA  . ASP A 1 262 ? -14.681 -9.365  11.148  1.00 93.18 262 A 1 
ATOM 1938 C C   . ASP A 1 262 ? -13.285 -9.547  10.533  1.00 93.47 262 A 1 
ATOM 1939 O O   . ASP A 1 262 ? -12.355 -8.823  10.881  1.00 89.32 262 A 1 
ATOM 1940 C CB  . ASP A 1 262 ? -14.648 -9.447  12.681  1.00 90.47 262 A 1 
ATOM 1941 C CG  . ASP A 1 262 ? -14.137 -10.794 13.210  1.00 83.25 262 A 1 
ATOM 1942 O OD1 . ASP A 1 262 ? -14.154 -11.771 12.425  1.00 73.41 262 A 1 
ATOM 1943 O OD2 . ASP A 1 262 ? -13.767 -10.823 14.399  1.00 77.44 262 A 1 
ATOM 1944 N N   . THR A 1 263 ? -13.139 -10.450 9.559   1.00 93.41 263 A 1 
ATOM 1945 C CA  . THR A 1 263 ? -11.882 -10.663 8.821   1.00 92.74 263 A 1 
ATOM 1946 C C   . THR A 1 263 ? -11.266 -9.329  8.392   1.00 94.24 263 A 1 
ATOM 1947 O O   . THR A 1 263 ? -11.956 -8.439  7.887   1.00 90.99 263 A 1 
ATOM 1948 C CB  . THR A 1 263 ? -12.114 -11.565 7.597   1.00 90.57 263 A 1 
ATOM 1949 O OG1 . THR A 1 263 ? -12.429 -12.866 8.031   1.00 82.95 263 A 1 
ATOM 1950 C CG2 . THR A 1 263 ? -10.889 -11.719 6.695   1.00 81.36 263 A 1 
ATOM 1951 N N   . ALA A 1 264 ? -9.956  -9.200  8.584   1.00 92.56 264 A 1 
ATOM 1952 C CA  . ALA A 1 264 ? -9.162  -8.022  8.232   1.00 92.99 264 A 1 
ATOM 1953 C C   . ALA A 1 264 ? -9.684  -6.685  8.804   1.00 93.71 264 A 1 
ATOM 1954 O O   . ALA A 1 264 ? -9.456  -5.629  8.212   1.00 90.44 264 A 1 
ATOM 1955 C CB  . ALA A 1 264 ? -8.915  -8.016  6.716   1.00 91.78 264 A 1 
ATOM 1956 N N   . ALA A 1 265 ? -10.367 -6.699  9.946   1.00 94.44 265 A 1 
ATOM 1957 C CA  . ALA A 1 265 ? -10.720 -5.474  10.662  1.00 93.18 265 A 1 
ATOM 1958 C C   . ALA A 1 265 ? -9.450  -4.722  11.102  1.00 91.58 265 A 1 
ATOM 1959 O O   . ALA A 1 265 ? -8.531  -5.319  11.664  1.00 84.63 265 A 1 
ATOM 1960 C CB  . ALA A 1 265 ? -11.619 -5.827  11.855  1.00 92.32 265 A 1 
ATOM 1961 N N   . GLY A 1 266 ? -9.382  -3.424  10.818  1.00 91.98 266 A 1 
ATOM 1962 C CA  . GLY A 1 266 ? -8.212  -2.581  11.120  1.00 91.03 266 A 1 
ATOM 1963 C C   . GLY A 1 266 ? -7.006  -2.771  10.193  1.00 92.13 266 A 1 
ATOM 1964 O O   . GLY A 1 266 ? -6.002  -2.075  10.334  1.00 89.60 266 A 1 
ATOM 1965 N N   . TYR A 1 267 ? -7.092  -3.707  9.232   1.00 92.85 267 A 1 
ATOM 1966 C CA  . TYR A 1 267 ? -5.972  -3.985  8.325   1.00 93.69 267 A 1 
ATOM 1967 C C   . TYR A 1 267 ? -5.698  -2.826  7.358   1.00 94.46 267 A 1 
ATOM 1968 O O   . TYR A 1 267 ? -4.558  -2.610  6.942   1.00 93.11 267 A 1 
ATOM 1969 C CB  . TYR A 1 267 ? -6.238  -5.293  7.576   1.00 93.52 267 A 1 
ATOM 1970 C CG  . TYR A 1 267 ? -4.972  -5.975  7.092   1.00 93.81 267 A 1 
ATOM 1971 C CD1 . TYR A 1 267 ? -4.679  -6.048  5.716   1.00 90.44 267 A 1 
ATOM 1972 C CD2 . TYR A 1 267 ? -4.091  -6.547  8.029   1.00 91.31 267 A 1 
ATOM 1973 C CE1 . TYR A 1 267 ? -3.516  -6.714  5.280   1.00 90.30 267 A 1 
ATOM 1974 C CE2 . TYR A 1 267 ? -2.922  -7.207  7.598   1.00 90.45 267 A 1 
ATOM 1975 C CZ  . TYR A 1 267 ? -2.639  -7.295  6.220   1.00 91.88 267 A 1 
ATOM 1976 O OH  . TYR A 1 267 ? -1.521  -7.950  5.806   1.00 90.38 267 A 1 
ATOM 1977 N N   . GLU A 1 268 ? -6.719  -2.018  7.063   1.00 94.14 268 A 1 
ATOM 1978 C CA  . GLU A 1 268 ? -6.612  -0.782  6.284   1.00 94.30 268 A 1 
ATOM 1979 C C   . GLU A 1 268 ? -5.568  0.184   6.866   1.00 94.52 268 A 1 
ATOM 1980 O O   . GLU A 1 268 ? -4.800  0.788   6.110   1.00 93.29 268 A 1 
ATOM 1981 C CB  . GLU A 1 268 ? -7.993  -0.096  6.152   1.00 93.75 268 A 1 
ATOM 1982 C CG  . GLU A 1 268 ? -8.715  0.319   7.449   1.00 88.32 268 A 1 
ATOM 1983 C CD  . GLU A 1 268 ? -9.384  -0.827  8.224   1.00 89.86 268 A 1 
ATOM 1984 O OE1 . GLU A 1 268 ? -9.840  -0.585  9.365   1.00 81.70 268 A 1 
ATOM 1985 O OE2 . GLU A 1 268 ? -9.422  -1.966  7.713   1.00 83.86 268 A 1 
ATOM 1986 N N   . MET A 1 269 ? -5.460  0.271   8.190   1.00 92.23 269 A 1 
ATOM 1987 C CA  . MET A 1 269 ? -4.476  1.127   8.851   1.00 91.15 269 A 1 
ATOM 1988 C C   . MET A 1 269 ? -3.048  0.631   8.616   1.00 91.56 269 A 1 
ATOM 1989 O O   . MET A 1 269 ? -2.157  1.439   8.350   1.00 89.77 269 A 1 
ATOM 1990 C CB  . MET A 1 269 ? -4.785  1.238   10.352  1.00 89.45 269 A 1 
ATOM 1991 C CG  . MET A 1 269 ? -6.119  1.952   10.612  1.00 84.62 269 A 1 
ATOM 1992 S SD  . MET A 1 269 ? -6.271  3.625   9.902   1.00 75.21 269 A 1 
ATOM 1993 C CE  . MET A 1 269 ? -5.007  4.508   10.857  1.00 65.68 269 A 1 
ATOM 1994 N N   . ASN A 1 270 ? -2.829  -0.690  8.618   1.00 92.68 270 A 1 
ATOM 1995 C CA  . ASN A 1 270 ? -1.525  -1.288  8.320   1.00 92.28 270 A 1 
ATOM 1996 C C   . ASN A 1 270 ? -1.110  -1.048  6.861   1.00 93.45 270 A 1 
ATOM 1997 O O   . ASN A 1 270 ? 0.059   -0.775  6.572   1.00 92.82 270 A 1 
ATOM 1998 C CB  . ASN A 1 270 ? -1.579  -2.790  8.649   1.00 90.80 270 A 1 
ATOM 1999 C CG  . ASN A 1 270 ? -1.779  -3.079  10.128  1.00 88.35 270 A 1 
ATOM 2000 O OD1 . ASN A 1 270 ? -1.506  -2.259  10.987  1.00 80.17 270 A 1 
ATOM 2001 N ND2 . ASN A 1 270 ? -2.234  -4.260  10.475  1.00 80.72 270 A 1 
ATOM 2002 N N   . VAL A 1 271 ? -2.078  -1.095  5.941   1.00 94.87 271 A 1 
ATOM 2003 C CA  . VAL A 1 271 ? -1.847  -0.823  4.515   1.00 95.87 271 A 1 
ATOM 2004 C C   . VAL A 1 271 ? -1.469  0.645   4.294   1.00 95.73 271 A 1 
ATOM 2005 O O   . VAL A 1 271 ? -0.457  0.938   3.652   1.00 94.84 271 A 1 
ATOM 2006 C CB  . VAL A 1 271 ? -3.087  -1.211  3.686   1.00 96.36 271 A 1 
ATOM 2007 C CG1 . VAL A 1 271 ? -2.885  -0.889  2.200   1.00 95.14 271 A 1 
ATOM 2008 C CG2 . VAL A 1 271 ? -3.383  -2.714  3.780   1.00 95.29 271 A 1 
ATOM 2009 N N   . ILE A 1 272 ? -2.239  1.579   4.868   1.00 94.28 272 A 1 
ATOM 2010 C CA  . ILE A 1 272 ? -1.956  3.020   4.799   1.00 93.99 272 A 1 
ATOM 2011 C C   . ILE A 1 272 ? -0.587  3.313   5.410   1.00 93.84 272 A 1 
ATOM 2012 O O   . ILE A 1 272 ? 0.234   3.995   4.798   1.00 92.63 272 A 1 
ATOM 2013 C CB  . ILE A 1 272 ? -3.072  3.834   5.498   1.00 93.77 272 A 1 
ATOM 2014 C CG1 . ILE A 1 272 ? -4.399  3.710   4.718   1.00 92.45 272 A 1 
ATOM 2015 C CG2 . ILE A 1 272 ? -2.683  5.323   5.618   1.00 92.68 272 A 1 
ATOM 2016 C CD1 . ILE A 1 272 ? -5.627  4.173   5.514   1.00 89.00 272 A 1 
ATOM 2017 N N   . ALA A 1 273 ? -0.317  2.756   6.585   1.00 93.46 273 A 1 
ATOM 2018 C CA  . ALA A 1 273 ? 0.941   2.913   7.288   1.00 92.13 273 A 1 
ATOM 2019 C C   . ALA A 1 273 ? 2.138   2.470   6.452   1.00 92.56 273 A 1 
ATOM 2020 O O   . ALA A 1 273 ? 3.102   3.222   6.312   1.00 91.49 273 A 1 
ATOM 2021 C CB  . ALA A 1 273 ? 0.851   2.094   8.565   1.00 90.60 273 A 1 
ATOM 2022 N N   . SER A 1 274 ? 2.050   1.293   5.834   1.00 93.49 274 A 1 
ATOM 2023 C CA  . SER A 1 274 ? 3.093   0.764   4.951   1.00 93.97 274 A 1 
ATOM 2024 C C   . SER A 1 274 ? 3.367   1.703   3.776   1.00 94.05 274 A 1 
ATOM 2025 O O   . SER A 1 274 ? 4.521   1.981   3.448   1.00 92.67 274 A 1 
ATOM 2026 C CB  . SER A 1 274 ? 2.683   -0.610  4.417   1.00 93.99 274 A 1 
ATOM 2027 O OG  . SER A 1 274 ? 2.458   -1.511  5.478   1.00 80.58 274 A 1 
ATOM 2028 N N   . CYS A 1 275 ? 2.309   2.267   3.179   1.00 94.93 275 A 1 
ATOM 2029 C CA  . CYS A 1 275 ? 2.441   3.230   2.086   1.00 94.87 275 A 1 
ATOM 2030 C C   . CYS A 1 275 ? 3.093   4.546   2.538   1.00 94.29 275 A 1 
ATOM 2031 O O   . CYS A 1 275 ? 4.018   5.038   1.893   1.00 92.78 275 A 1 
ATOM 2032 C CB  . CYS A 1 275 ? 1.051   3.499   1.500   1.00 95.59 275 A 1 
ATOM 2033 S SG  . CYS A 1 275 ? 0.399   2.017   0.693   1.00 95.36 275 A 1 
ATOM 2034 N N   . VAL A 1 276 ? 2.631   5.116   3.658   1.00 93.61 276 A 1 
ATOM 2035 C CA  . VAL A 1 276 ? 3.113   6.402   4.189   1.00 92.34 276 A 1 
ATOM 2036 C C   . VAL A 1 276 ? 4.563   6.300   4.650   1.00 91.47 276 A 1 
ATOM 2037 O O   . VAL A 1 276 ? 5.377   7.175   4.333   1.00 89.10 276 A 1 
ATOM 2038 C CB  . VAL A 1 276 ? 2.203   6.895   5.332   1.00 91.43 276 A 1 
ATOM 2039 C CG1 . VAL A 1 276 ? 2.743   8.170   5.992   1.00 87.78 276 A 1 
ATOM 2040 C CG2 . VAL A 1 276 ? 0.805   7.236   4.803   1.00 88.51 276 A 1 
ATOM 2041 N N   . LEU A 1 277 ? 4.907   5.213   5.340   1.00 91.66 277 A 1 
ATOM 2042 C CA  . LEU A 1 277 ? 6.266   4.913   5.767   1.00 90.64 277 A 1 
ATOM 2043 C C   . LEU A 1 277 ? 7.188   4.698   4.567   1.00 90.39 277 A 1 
ATOM 2044 O O   . LEU A 1 277 ? 8.283   5.262   4.517   1.00 88.21 277 A 1 
ATOM 2045 C CB  . LEU A 1 277 ? 6.198   3.677   6.664   1.00 90.01 277 A 1 
ATOM 2046 C CG  . LEU A 1 277 ? 7.518   3.336   7.363   1.00 83.67 277 A 1 
ATOM 2047 C CD1 . LEU A 1 277 ? 7.967   4.417   8.344   1.00 79.80 277 A 1 
ATOM 2048 C CD2 . LEU A 1 277 ? 7.271   2.048   8.140   1.00 79.07 277 A 1 
ATOM 2049 N N   . GLY A 1 278 ? 6.708   4.002   3.538   1.00 90.69 278 A 1 
ATOM 2050 C CA  . GLY A 1 278 ? 7.339   3.905   2.220   1.00 89.80 278 A 1 
ATOM 2051 C C   . GLY A 1 278 ? 7.456   5.238   1.488   1.00 89.78 278 A 1 
ATOM 2052 O O   . GLY A 1 278 ? 8.153   5.359   0.476   1.00 86.68 278 A 1 
ATOM 2053 N N   . GLY A 1 279 ? 6.821   6.269   2.020   1.00 90.04 279 A 1 
ATOM 2054 C CA  . GLY A 1 279 ? 6.898   7.655   1.594   1.00 88.20 279 A 1 
ATOM 2055 C C   . GLY A 1 279 ? 5.997   8.000   0.416   1.00 88.44 279 A 1 
ATOM 2056 O O   . GLY A 1 279 ? 6.299   8.944   -0.321  1.00 85.06 279 A 1 
ATOM 2057 N N   . VAL A 1 280 ? 4.908   7.267   0.263   1.00 91.79 280 A 1 
ATOM 2058 C CA  . VAL A 1 280 ? 3.772   7.687   -0.550  1.00 91.99 280 A 1 
ATOM 2059 C C   . VAL A 1 280 ? 3.077   8.839   0.174   1.00 91.11 280 A 1 
ATOM 2060 O O   . VAL A 1 280 ? 2.777   8.768   1.364   1.00 88.15 280 A 1 
ATOM 2061 C CB  . VAL A 1 280 ? 2.808   6.522   -0.823  1.00 92.73 280 A 1 
ATOM 2062 C CG1 . VAL A 1 280 ? 1.711   6.946   -1.809  1.00 90.32 280 A 1 
ATOM 2063 C CG2 . VAL A 1 280 ? 3.544   5.314   -1.427  1.00 90.80 280 A 1 
ATOM 2064 N N   . SER A 1 281 ? 2.866   9.946   -0.529  1.00 90.07 281 A 1 
ATOM 2065 C CA  . SER A 1 281 ? 2.253   11.134  0.062   1.00 89.02 281 A 1 
ATOM 2066 C C   . SER A 1 281 ? 0.747   10.951  0.205   1.00 89.54 281 A 1 
ATOM 2067 O O   . SER A 1 281 ? 0.060   10.762  -0.794  1.00 87.00 281 A 1 
ATOM 2068 C CB  . SER A 1 281 ? 2.545   12.358  -0.799  1.00 86.88 281 A 1 
ATOM 2069 O OG  . SER A 1 281 ? 1.997   13.529  -0.220  1.00 74.27 281 A 1 
ATOM 2070 N N   . VAL A 1 282 ? 0.218   11.137  1.415   1.00 89.06 282 A 1 
ATOM 2071 C CA  . VAL A 1 282 ? -1.237  11.177  1.674   1.00 87.97 282 A 1 
ATOM 2072 C C   . VAL A 1 282 ? -1.909  12.347  0.944   1.00 87.49 282 A 1 
ATOM 2073 O O   . VAL A 1 282 ? -3.082  12.293  0.606   1.00 82.77 282 A 1 
ATOM 2074 C CB  . VAL A 1 282 ? -1.514  11.266  3.186   1.00 86.40 282 A 1 
ATOM 2075 C CG1 . VAL A 1 282 ? -3.005  11.174  3.516   1.00 79.77 282 A 1 
ATOM 2076 C CG2 . VAL A 1 282 ? -0.812  10.148  3.960   1.00 81.43 282 A 1 
ATOM 2077 N N   . SER A 1 283 ? -1.149  13.399  0.651   1.00 88.11 283 A 1 
ATOM 2078 C CA  . SER A 1 283 ? -1.652  14.557  -0.105  1.00 87.30 283 A 1 
ATOM 2079 C C   . SER A 1 283 ? -1.647  14.361  -1.626  1.00 88.41 283 A 1 
ATOM 2080 O O   . SER A 1 283 ? -1.964  15.302  -2.349  1.00 83.17 283 A 1 
ATOM 2081 C CB  . SER A 1 283 ? -0.853  15.807  0.253   1.00 84.64 283 A 1 
ATOM 2082 O OG  . SER A 1 283 ? -0.786  16.011  1.651   1.00 75.47 283 A 1 
ATOM 2083 N N   . GLY A 1 284 ? -1.249  13.184  -2.113  1.00 88.17 284 A 1 
ATOM 2084 C CA  . GLY A 1 284 ? -1.205  12.852  -3.531  1.00 89.44 284 A 1 
ATOM 2085 C C   . GLY A 1 284 ? 0.067   13.285  -4.273  1.00 90.24 284 A 1 
ATOM 2086 O O   . GLY A 1 284 ? 0.938   13.989  -3.754  1.00 86.75 284 A 1 
ATOM 2087 N N   . GLY A 1 285 ? 0.179   12.806  -5.511  1.00 88.78 285 A 1 
ATOM 2088 C CA  . GLY A 1 285 ? 1.172   13.225  -6.505  1.00 87.94 285 A 1 
ATOM 2089 C C   . GLY A 1 285 ? 2.625   12.784  -6.277  1.00 88.60 285 A 1 
ATOM 2090 O O   . GLY A 1 285 ? 3.469   13.017  -7.145  1.00 84.93 285 A 1 
ATOM 2091 N N   . ARG A 1 286 ? 2.950   12.163  -5.135  1.00 90.62 286 A 1 
ATOM 2092 C CA  . ARG A 1 286 ? 4.319   11.746  -4.791  1.00 90.32 286 A 1 
ATOM 2093 C C   . ARG A 1 286 ? 4.332   10.343  -4.196  1.00 91.57 286 A 1 
ATOM 2094 O O   . ARG A 1 286 ? 3.615   10.071  -3.237  1.00 87.84 286 A 1 
ATOM 2095 C CB  . ARG A 1 286 ? 4.963   12.740  -3.807  1.00 86.80 286 A 1 
ATOM 2096 C CG  . ARG A 1 286 ? 5.080   14.169  -4.355  1.00 74.26 286 A 1 
ATOM 2097 C CD  . ARG A 1 286 ? 5.730   15.092  -3.315  1.00 70.75 286 A 1 
ATOM 2098 N NE  . ARG A 1 286 ? 5.712   16.505  -3.736  1.00 63.23 286 A 1 
ATOM 2099 C CZ  . ARG A 1 286 ? 5.836   17.569  -2.953  1.00 54.32 286 A 1 
ATOM 2100 N NH1 . ARG A 1 286 ? 6.046   17.468  -1.673  1.00 50.35 286 A 1 
ATOM 2101 N NH2 . ARG A 1 286 ? 5.734   18.770  -3.451  1.00 47.13 286 A 1 
ATOM 2102 N N   . GLY A 1 287 ? 5.199   9.483   -4.718  1.00 90.09 287 A 1 
ATOM 2103 C CA  . GLY A 1 287 ? 5.403   8.117   -4.243  1.00 90.02 287 A 1 
ATOM 2104 C C   . GLY A 1 287 ? 6.269   7.329   -5.220  1.00 90.66 287 A 1 
ATOM 2105 O O   . GLY A 1 287 ? 6.264   7.610   -6.417  1.00 87.65 287 A 1 
ATOM 2106 N N   . LYS A 1 288 ? 7.030   6.354   -4.714  1.00 91.05 288 A 1 
ATOM 2107 C CA  . LYS A 1 288 ? 7.839   5.441   -5.530  1.00 91.14 288 A 1 
ATOM 2108 C C   . LYS A 1 288 ? 7.563   4.006   -5.121  1.00 92.73 288 A 1 
ATOM 2109 O O   . LYS A 1 288 ? 7.394   3.724   -3.941  1.00 91.53 288 A 1 
ATOM 2110 C CB  . LYS A 1 288 ? 9.331   5.737   -5.370  1.00 88.79 288 A 1 
ATOM 2111 C CG  . LYS A 1 288 ? 9.773   7.043   -6.029  1.00 81.41 288 A 1 
ATOM 2112 C CD  . LYS A 1 288 ? 11.283  7.185   -5.815  1.00 75.72 288 A 1 
ATOM 2113 C CE  . LYS A 1 288 ? 11.817  8.460   -6.443  1.00 68.49 288 A 1 
ATOM 2114 N NZ  . LYS A 1 288 ? 13.208  8.696   -5.979  1.00 58.70 288 A 1 
ATOM 2115 N N   . VAL A 1 289 ? 7.600   3.106   -6.094  1.00 91.54 289 A 1 
ATOM 2116 C CA  . VAL A 1 289 ? 7.423   1.667   -5.854  1.00 92.48 289 A 1 
ATOM 2117 C C   . VAL A 1 289 ? 8.547   1.113   -4.970  1.00 92.94 289 A 1 
ATOM 2118 O O   . VAL A 1 289 ? 8.280   0.291   -4.106  1.00 92.34 289 A 1 
ATOM 2119 C CB  . VAL A 1 289 ? 7.326   0.894   -7.181  1.00 92.43 289 A 1 
ATOM 2120 C CG1 . VAL A 1 289 ? 7.050   -0.597  -6.952  1.00 88.47 289 A 1 
ATOM 2121 C CG2 . VAL A 1 289 ? 6.193   1.449   -8.060  1.00 88.65 289 A 1 
ATOM 2122 N N   . SER A 1 290 ? 9.788   1.609   -5.113  1.00 91.80 290 A 1 
ATOM 2123 C CA  . SER A 1 290 ? 10.911  1.237   -4.239  1.00 91.20 290 A 1 
ATOM 2124 C C   . SER A 1 290 ? 10.626  1.544   -2.768  1.00 91.66 290 A 1 
ATOM 2125 O O   . SER A 1 290 ? 10.792  0.679   -1.912  1.00 90.27 290 A 1 
ATOM 2126 C CB  . SER A 1 290 ? 12.199  1.966   -4.656  1.00 90.02 290 A 1 
ATOM 2127 O OG  . SER A 1 290 ? 12.017  3.369   -4.720  1.00 82.21 290 A 1 
ATOM 2128 N N   . GLY A 1 291 ? 10.136  2.751   -2.481  1.00 90.84 291 A 1 
ATOM 2129 C CA  . GLY A 1 291 ? 9.741   3.144   -1.129  1.00 90.46 291 A 1 
ATOM 2130 C C   . GLY A 1 291 ? 8.582   2.303   -0.601  1.00 92.05 291 A 1 
ATOM 2131 O O   . GLY A 1 291 ? 8.634   1.843   0.535   1.00 91.54 291 A 1 
ATOM 2132 N N   . LEU A 1 292 ? 7.579   2.023   -1.437  1.00 93.05 292 A 1 
ATOM 2133 C CA  . LEU A 1 292 ? 6.448   1.168   -1.070  1.00 93.93 292 A 1 
ATOM 2134 C C   . LEU A 1 292 ? 6.913   -0.217  -0.611  1.00 94.54 292 A 1 
ATOM 2135 O O   . LEU A 1 292 ? 6.480   -0.681  0.438   1.00 94.28 292 A 1 
ATOM 2136 C CB  . LEU A 1 292 ? 5.490   1.051   -2.268  1.00 94.82 292 A 1 
ATOM 2137 C CG  . LEU A 1 292 ? 4.217   0.239   -1.960  1.00 94.20 292 A 1 
ATOM 2138 C CD1 . LEU A 1 292 ? 3.313   0.992   -0.992  1.00 91.18 292 A 1 
ATOM 2139 C CD2 . LEU A 1 292 ? 3.452   -0.032  -3.254  1.00 91.62 292 A 1 
ATOM 2140 N N   . ILE A 1 293 ? 7.821   -0.846  -1.357  1.00 94.30 293 A 1 
ATOM 2141 C CA  . ILE A 1 293 ? 8.381   -2.158  -1.008  1.00 94.31 293 A 1 
ATOM 2142 C C   . ILE A 1 293 ? 9.077   -2.095  0.358   1.00 94.25 293 A 1 
ATOM 2143 O O   . ILE A 1 293 ? 8.830   -2.950  1.203   1.00 93.58 293 A 1 
ATOM 2144 C CB  . ILE A 1 293 ? 9.333   -2.657  -2.121  1.00 94.29 293 A 1 
ATOM 2145 C CG1 . ILE A 1 293 ? 8.534   -2.973  -3.409  1.00 91.44 293 A 1 
ATOM 2146 C CG2 . ILE A 1 293 ? 10.106  -3.913  -1.678  1.00 90.94 293 A 1 
ATOM 2147 C CD1 . ILE A 1 293 ? 9.414   -3.146  -4.655  1.00 82.62 293 A 1 
ATOM 2148 N N   . LEU A 1 294 ? 9.899   -1.069  0.608   1.00 92.56 294 A 1 
ATOM 2149 C CA  . LEU A 1 294 ? 10.574  -0.893  1.898   1.00 91.71 294 A 1 
ATOM 2150 C C   . LEU A 1 294 ? 9.579   -0.714  3.053   1.00 92.10 294 A 1 
ATOM 2151 O O   . LEU A 1 294 ? 9.746   -1.331  4.104   1.00 91.49 294 A 1 
ATOM 2152 C CB  . LEU A 1 294 ? 11.537  0.306   1.827   1.00 91.28 294 A 1 
ATOM 2153 C CG  . LEU A 1 294 ? 12.761  0.111   0.911   1.00 85.11 294 A 1 
ATOM 2154 C CD1 . LEU A 1 294 ? 13.544  1.422   0.827   1.00 79.57 294 A 1 
ATOM 2155 C CD2 . LEU A 1 294 ? 13.702  -0.979  1.420   1.00 78.63 294 A 1 
ATOM 2156 N N   . GLY A 1 295 ? 8.526   0.084   2.860   1.00 92.58 295 A 1 
ATOM 2157 C CA  . GLY A 1 295 ? 7.480   0.284   3.867   1.00 91.59 295 A 1 
ATOM 2158 C C   . GLY A 1 295 ? 6.700   -0.995  4.183   1.00 92.42 295 A 1 
ATOM 2159 O O   . GLY A 1 295 ? 6.468   -1.306  5.352   1.00 91.34 295 A 1 
ATOM 2160 N N   . VAL A 1 296 ? 6.357   -1.774  3.154   1.00 95.10 296 A 1 
ATOM 2161 C CA  . VAL A 1 296 ? 5.685   -3.073  3.296   1.00 95.04 296 A 1 
ATOM 2162 C C   . VAL A 1 296 ? 6.576   -4.081  4.021   1.00 94.61 296 A 1 
ATOM 2163 O O   . VAL A 1 296 ? 6.111   -4.741  4.948   1.00 93.41 296 A 1 
ATOM 2164 C CB  . VAL A 1 296 ? 5.253   -3.596  1.912   1.00 95.27 296 A 1 
ATOM 2165 C CG1 . VAL A 1 296 ? 4.807   -5.058  1.937   1.00 93.07 296 A 1 
ATOM 2166 C CG2 . VAL A 1 296 ? 4.076   -2.776  1.369   1.00 93.14 296 A 1 
ATOM 2167 N N   . ILE A 1 297 ? 7.857   -4.181  3.653   1.00 94.04 297 A 1 
ATOM 2168 C CA  . ILE A 1 297 ? 8.819   -5.063  4.329   1.00 92.95 297 A 1 
ATOM 2169 C C   . ILE A 1 297 ? 8.959   -4.669  5.798   1.00 92.58 297 A 1 
ATOM 2170 O O   . ILE A 1 297 ? 8.910   -5.537  6.662   1.00 91.21 297 A 1 
ATOM 2171 C CB  . ILE A 1 297 ? 10.180  -5.058  3.595   1.00 92.61 297 A 1 
ATOM 2172 C CG1 . ILE A 1 297 ? 10.049  -5.800  2.247   1.00 89.37 297 A 1 
ATOM 2173 C CG2 . ILE A 1 297 ? 11.290  -5.714  4.443   1.00 88.35 297 A 1 
ATOM 2174 C CD1 . ILE A 1 297 ? 11.264  -5.632  1.327   1.00 79.86 297 A 1 
ATOM 2175 N N   . LEU A 1 298 ? 9.084   -3.380  6.102   1.00 92.84 298 A 1 
ATOM 2176 C CA  . LEU A 1 298 ? 9.220   -2.913  7.482   1.00 91.37 298 A 1 
ATOM 2177 C C   . LEU A 1 298 ? 7.992   -3.259  8.331   1.00 91.11 298 A 1 
ATOM 2178 O O   . LEU A 1 298 ? 8.141   -3.792  9.429   1.00 89.93 298 A 1 
ATOM 2179 C CB  . LEU A 1 298 ? 9.520   -1.408  7.481   1.00 90.45 298 A 1 
ATOM 2180 C CG  . LEU A 1 298 ? 9.678   -0.819  8.898   1.00 83.15 298 A 1 
ATOM 2181 C CD1 . LEU A 1 298 ? 10.753  -1.513  9.730   1.00 76.23 298 A 1 
ATOM 2182 C CD2 . LEU A 1 298 ? 10.096  0.643   8.783   1.00 75.77 298 A 1 
ATOM 2183 N N   . PHE A 1 299 ? 6.777   -3.015  7.829   1.00 92.74 299 A 1 
ATOM 2184 C CA  . PHE A 1 299 ? 5.559   -3.414  8.542   1.00 91.43 299 A 1 
ATOM 2185 C C   . PHE A 1 299 ? 5.438   -4.928  8.685   1.00 91.18 299 A 1 
ATOM 2186 O O   . PHE A 1 299 ? 5.034   -5.410  9.741   1.00 88.89 299 A 1 
ATOM 2187 C CB  . PHE A 1 299 ? 4.317   -2.820  7.870   1.00 90.26 299 A 1 
ATOM 2188 C CG  . PHE A 1 299 ? 3.824   -1.614  8.632   1.00 88.49 299 A 1 
ATOM 2189 C CD1 . PHE A 1 299 ? 2.845   -1.772  9.625   1.00 84.02 299 A 1 
ATOM 2190 C CD2 . PHE A 1 299 ? 4.421   -0.360  8.420   1.00 84.35 299 A 1 
ATOM 2191 C CE1 . PHE A 1 299 ? 2.464   -0.678  10.418  1.00 81.87 299 A 1 
ATOM 2192 C CE2 . PHE A 1 299 ? 4.043   0.735   9.220   1.00 82.41 299 A 1 
ATOM 2193 C CZ  . PHE A 1 299 ? 3.071   0.574   10.217  1.00 83.06 299 A 1 
ATOM 2194 N N   . GLY A 1 300 ? 5.841   -5.688  7.658   1.00 92.59 300 A 1 
ATOM 2195 C CA  . GLY A 1 300 ? 5.902   -7.144  7.722   1.00 91.17 300 A 1 
ATOM 2196 C C   . GLY A 1 300 ? 6.869   -7.643  8.790   1.00 91.71 300 A 1 
ATOM 2197 O O   . GLY A 1 300 ? 6.526   -8.546  9.554   1.00 90.19 300 A 1 
ATOM 2198 N N   . ILE A 1 301 ? 8.049   -7.022  8.893   1.00 92.24 301 A 1 
ATOM 2199 C CA  . ILE A 1 301 ? 9.027   -7.297  9.950   1.00 91.16 301 A 1 
ATOM 2200 C C   . ILE A 1 301 ? 8.421   -7.012  11.320  1.00 90.84 301 A 1 
ATOM 2201 O O   . ILE A 1 301 ? 8.480   -7.880  12.182  1.00 89.37 301 A 1 
ATOM 2202 C CB  . ILE A 1 301 ? 10.336  -6.506  9.717   1.00 90.70 301 A 1 
ATOM 2203 C CG1 . ILE A 1 301 ? 11.110  -7.140  8.539   1.00 86.90 301 A 1 
ATOM 2204 C CG2 . ILE A 1 301 ? 11.220  -6.465  10.974  1.00 86.08 301 A 1 
ATOM 2205 C CD1 . ILE A 1 301 ? 12.277  -6.289  8.035   1.00 81.00 301 A 1 
ATOM 2206 N N   . LEU A 1 302 ? 7.799   -5.854  11.523  1.00 90.72 302 A 1 
ATOM 2207 C CA  . LEU A 1 302 ? 7.175   -5.508  12.807  1.00 88.93 302 A 1 
ATOM 2208 C C   . LEU A 1 302 ? 6.073   -6.502  13.192  1.00 89.21 302 A 1 
ATOM 2209 O O   . LEU A 1 302 ? 6.056   -6.991  14.322  1.00 87.46 302 A 1 
ATOM 2210 C CB  . LEU A 1 302 ? 6.620   -4.074  12.751  1.00 87.58 302 A 1 
ATOM 2211 C CG  . LEU A 1 302 ? 7.691   -2.964  12.726  1.00 80.12 302 A 1 
ATOM 2212 C CD1 . LEU A 1 302 ? 7.011   -1.615  12.501  1.00 75.32 302 A 1 
ATOM 2213 C CD2 . LEU A 1 302 ? 8.485   -2.891  14.029  1.00 73.62 302 A 1 
ATOM 2214 N N   . ALA A 1 303 ? 5.199   -6.847  12.249  1.00 91.07 303 A 1 
ATOM 2215 C CA  . ALA A 1 303 ? 4.110   -7.791  12.481  1.00 88.97 303 A 1 
ATOM 2216 C C   . ALA A 1 303 ? 4.598   -9.218  12.785  1.00 89.41 303 A 1 
ATOM 2217 O O   . ALA A 1 303 ? 3.933   -9.946  13.514  1.00 86.97 303 A 1 
ATOM 2218 C CB  . ALA A 1 303 ? 3.189   -7.772  11.257  1.00 87.40 303 A 1 
ATOM 2219 N N   . ASN A 1 304 ? 5.752   -9.619  12.251  1.00 89.41 304 A 1 
ATOM 2220 C CA  . ASN A 1 304 ? 6.352   -10.929 12.516  1.00 87.92 304 A 1 
ATOM 2221 C C   . ASN A 1 304 ? 7.245   -10.926 13.770  1.00 88.84 304 A 1 
ATOM 2222 O O   . ASN A 1 304 ? 7.224   -11.873 14.550  1.00 87.01 304 A 1 
ATOM 2223 C CB  . ASN A 1 304 ? 7.127   -11.345 11.260  1.00 85.97 304 A 1 
ATOM 2224 C CG  . ASN A 1 304 ? 7.776   -12.705 11.398  1.00 79.15 304 A 1 
ATOM 2225 O OD1 . ASN A 1 304 ? 8.958   -12.821 11.667  1.00 71.33 304 A 1 
ATOM 2226 N ND2 . ASN A 1 304 ? 7.045   -13.774 11.211  1.00 72.85 304 A 1 
ATOM 2227 N N   . ALA A 1 305 ? 8.018   -9.854  13.980  1.00 89.43 305 A 1 
ATOM 2228 C CA  . ALA A 1 305 ? 9.012   -9.761  15.042  1.00 88.74 305 A 1 
ATOM 2229 C C   . ALA A 1 305 ? 8.397   -9.616  16.435  1.00 90.06 305 A 1 
ATOM 2230 O O   . ALA A 1 305 ? 8.870   -10.244 17.378  1.00 87.88 305 A 1 
ATOM 2231 C CB  . ALA A 1 305 ? 9.916   -8.565  14.733  1.00 87.20 305 A 1 
ATOM 2232 N N   . LEU A 1 306 ? 7.360   -8.789  16.581  1.00 89.80 306 A 1 
ATOM 2233 C CA  . LEU A 1 306 ? 6.783   -8.489  17.896  1.00 88.83 306 A 1 
ATOM 2234 C C   . LEU A 1 306 ? 6.210   -9.741  18.597  1.00 89.83 306 A 1 
ATOM 2235 O O   . LEU A 1 306 ? 6.530   -9.937  19.775  1.00 88.14 306 A 1 
ATOM 2236 C CB  . LEU A 1 306 ? 5.755   -7.348  17.783  1.00 87.77 306 A 1 
ATOM 2237 C CG  . LEU A 1 306 ? 6.337   -5.979  17.386  1.00 85.50 306 A 1 
ATOM 2238 C CD1 . LEU A 1 306 ? 5.193   -4.990  17.141  1.00 79.63 306 A 1 
ATOM 2239 C CD2 . LEU A 1 306 ? 7.248   -5.400  18.472  1.00 79.66 306 A 1 
ATOM 2240 N N   . PRO A 1 307 ? 5.463   -10.637 17.909  1.00 91.07 307 A 1 
ATOM 2241 C CA  . PRO A 1 307 ? 5.056   -11.913 18.500  1.00 90.39 307 A 1 
ATOM 2242 C C   . PRO A 1 307 ? 6.235   -12.821 18.867  1.00 91.43 307 A 1 
ATOM 2243 O O   . PRO A 1 307 ? 6.217   -13.442 19.927  1.00 89.84 307 A 1 
ATOM 2244 C CB  . PRO A 1 307 ? 4.150   -12.581 17.462  1.00 88.82 307 A 1 
ATOM 2245 C CG  . PRO A 1 307 ? 3.648   -11.418 16.615  1.00 86.53 307 A 1 
ATOM 2246 C CD  . PRO A 1 307 ? 4.823   -10.456 16.616  1.00 89.77 307 A 1 
ATOM 2247 N N   . LEU A 1 308 ? 7.293   -12.872 18.040  1.00 90.37 308 A 1 
ATOM 2248 C CA  . LEU A 1 308 ? 8.464   -13.732 18.270  1.00 89.72 308 A 1 
ATOM 2249 C C   . LEU A 1 308 ? 9.256   -13.363 19.530  1.00 90.21 308 A 1 
ATOM 2250 O O   . LEU A 1 308 ? 9.903   -14.222 20.124  1.00 87.17 308 A 1 
ATOM 2251 C CB  . LEU A 1 308 ? 9.404   -13.670 17.057  1.00 88.35 308 A 1 
ATOM 2252 C CG  . LEU A 1 308 ? 8.935   -14.460 15.830  1.00 84.10 308 A 1 
ATOM 2253 C CD1 . LEU A 1 308 ? 9.932   -14.201 14.699  1.00 77.84 308 A 1 
ATOM 2254 C CD2 . LEU A 1 308 ? 8.895   -15.968 16.084  1.00 77.67 308 A 1 
ATOM 2255 N N   . ILE A 1 309 ? 9.218   -12.100 19.937  1.00 92.30 309 A 1 
ATOM 2256 C CA  . ILE A 1 309 ? 9.841   -11.630 21.182  1.00 91.50 309 A 1 
ATOM 2257 C C   . ILE A 1 309 ? 8.847   -11.573 22.353  1.00 92.29 309 A 1 
ATOM 2258 O O   . ILE A 1 309 ? 9.118   -10.922 23.359  1.00 89.53 309 A 1 
ATOM 2259 C CB  . ILE A 1 309 ? 10.640  -10.326 20.967  1.00 89.23 309 A 1 
ATOM 2260 C CG1 . ILE A 1 309 ? 9.719   -9.158  20.559  1.00 80.88 309 A 1 
ATOM 2261 C CG2 . ILE A 1 309 ? 11.761  -10.551 19.941  1.00 76.05 309 A 1 
ATOM 2262 C CD1 . ILE A 1 309 ? 10.423  -7.799  20.500  1.00 74.41 309 A 1 
ATOM 2263 N N   . ASN A 1 310 ? 7.720   -12.281 22.233  1.00 90.85 310 A 1 
ATOM 2264 C CA  . ASN A 1 310 ? 6.674   -12.413 23.254  1.00 91.67 310 A 1 
ATOM 2265 C C   . ASN A 1 310 ? 6.052   -11.079 23.708  1.00 92.69 310 A 1 
ATOM 2266 O O   . ASN A 1 310 ? 5.671   -10.918 24.868  1.00 90.99 310 A 1 
ATOM 2267 C CB  . ASN A 1 310 ? 7.171   -13.292 24.415  1.00 89.98 310 A 1 
ATOM 2268 C CG  . ASN A 1 310 ? 7.501   -14.703 23.963  1.00 83.26 310 A 1 
ATOM 2269 O OD1 . ASN A 1 310 ? 6.653   -15.429 23.481  1.00 73.09 310 A 1 
ATOM 2270 N ND2 . ASN A 1 310 ? 8.728   -15.134 24.103  1.00 73.30 310 A 1 
ATOM 2271 N N   . VAL A 1 311 ? 5.931   -10.108 22.799  1.00 92.72 311 A 1 
ATOM 2272 C CA  . VAL A 1 311 ? 5.207   -8.862  23.077  1.00 93.09 311 A 1 
ATOM 2273 C C   . VAL A 1 311 ? 3.704   -9.147  23.093  1.00 94.03 311 A 1 
ATOM 2274 O O   . VAL A 1 311 ? 3.178   -9.771  22.171  1.00 93.02 311 A 1 
ATOM 2275 C CB  . VAL A 1 311 ? 5.571   -7.765  22.068  1.00 91.35 311 A 1 
ATOM 2276 C CG1 . VAL A 1 311 ? 4.796   -6.470  22.312  1.00 85.10 311 A 1 
ATOM 2277 C CG2 . VAL A 1 311 ? 7.061   -7.415  22.171  1.00 85.36 311 A 1 
ATOM 2278 N N   . SER A 1 312 ? 2.993   -8.659  24.109  1.00 93.40 312 A 1 
ATOM 2279 C CA  . SER A 1 312 ? 1.545   -8.855  24.208  1.00 93.06 312 A 1 
ATOM 2280 C C   . SER A 1 312 ? 0.791   -8.169  23.058  1.00 92.60 312 A 1 
ATOM 2281 O O   . SER A 1 312 ? 1.247   -7.133  22.563  1.00 91.17 312 A 1 
ATOM 2282 C CB  . SER A 1 312 ? 1.013   -8.391  25.568  1.00 92.53 312 A 1 
ATOM 2283 O OG  . SER A 1 312 ? 0.984   -6.978  25.653  1.00 85.62 312 A 1 
ATOM 2284 N N   . PRO A 1 313 ? -0.387  -8.683  22.638  1.00 91.54 313 A 1 
ATOM 2285 C CA  . PRO A 1 313 ? -1.158  -8.095  21.537  1.00 90.46 313 A 1 
ATOM 2286 C C   . PRO A 1 313 ? -1.464  -6.602  21.711  1.00 91.16 313 A 1 
ATOM 2287 O O   . PRO A 1 313 ? -1.426  -5.847  20.741  1.00 89.57 313 A 1 
ATOM 2288 C CB  . PRO A 1 313 ? -2.449  -8.916  21.471  1.00 89.02 313 A 1 
ATOM 2289 C CG  . PRO A 1 313 ? -2.023  -10.285 22.002  1.00 85.58 313 A 1 
ATOM 2290 C CD  . PRO A 1 313 ? -1.007  -9.932  23.081  1.00 88.29 313 A 1 
ATOM 2291 N N   . PHE A 1 314 ? -1.694  -6.155  22.943  1.00 91.15 314 A 1 
ATOM 2292 C CA  . PHE A 1 314 ? -1.880  -4.737  23.261  1.00 90.70 314 A 1 
ATOM 2293 C C   . PHE A 1 314 ? -0.651  -3.902  22.870  1.00 90.74 314 A 1 
ATOM 2294 O O   . PHE A 1 314 ? -0.768  -2.918  22.139  1.00 90.55 314 A 1 
ATOM 2295 C CB  . PHE A 1 314 ? -2.185  -4.589  24.760  1.00 90.98 314 A 1 
ATOM 2296 C CG  . PHE A 1 314 ? -2.217  -3.141  25.216  1.00 89.28 314 A 1 
ATOM 2297 C CD1 . PHE A 1 314 ? -1.082  -2.560  25.816  1.00 83.88 314 A 1 
ATOM 2298 C CD2 . PHE A 1 314 ? -3.360  -2.354  24.988  1.00 86.17 314 A 1 
ATOM 2299 C CE1 . PHE A 1 314 ? -1.091  -1.205  26.186  1.00 84.01 314 A 1 
ATOM 2300 C CE2 . PHE A 1 314 ? -3.369  -0.997  25.358  1.00 83.20 314 A 1 
ATOM 2301 C CZ  . PHE A 1 314 ? -2.236  -0.422  25.956  1.00 83.84 314 A 1 
ATOM 2302 N N   . TRP A 1 315 ? 0.536   -4.321  23.312  1.00 93.97 315 A 1 
ATOM 2303 C CA  . TRP A 1 315 ? 1.779   -3.609  23.007  1.00 93.59 315 A 1 
ATOM 2304 C C   . TRP A 1 315 ? 2.159   -3.701  21.531  1.00 92.90 315 A 1 
ATOM 2305 O O   . TRP A 1 315 ? 2.716   -2.744  21.003  1.00 90.73 315 A 1 
ATOM 2306 C CB  . TRP A 1 315 ? 2.903   -4.116  23.909  1.00 93.23 315 A 1 
ATOM 2307 C CG  . TRP A 1 315 ? 2.850   -3.588  25.312  1.00 92.56 315 A 1 
ATOM 2308 C CD1 . TRP A 1 315 ? 2.590   -4.307  26.429  1.00 88.07 315 A 1 
ATOM 2309 C CD2 . TRP A 1 315 ? 3.060   -2.220  25.760  1.00 90.37 315 A 1 
ATOM 2310 N NE1 . TRP A 1 315 ? 2.628   -3.485  27.533  1.00 86.45 315 A 1 
ATOM 2311 C CE2 . TRP A 1 315 ? 2.914   -2.182  27.180  1.00 88.16 315 A 1 
ATOM 2312 C CE3 . TRP A 1 315 ? 3.359   -1.000  25.109  1.00 86.10 315 A 1 
ATOM 2313 C CZ2 . TRP A 1 315 ? 3.059   -0.999  27.919  1.00 86.32 315 A 1 
ATOM 2314 C CZ3 . TRP A 1 315 ? 3.506   0.192   25.842  1.00 84.40 315 A 1 
ATOM 2315 C CH2 . TRP A 1 315 ? 3.357   0.195   27.243  1.00 83.38 315 A 1 
ATOM 2316 N N   . GLN A 1 316 ? 1.817   -4.800  20.841  1.00 91.01 316 A 1 
ATOM 2317 C CA  . GLN A 1 316 ? 1.988   -4.897  19.391  1.00 88.71 316 A 1 
ATOM 2318 C C   . GLN A 1 316 ? 1.216   -3.782  18.677  1.00 88.62 316 A 1 
ATOM 2319 O O   . GLN A 1 316 ? 1.800   -3.042  17.881  1.00 87.64 316 A 1 
ATOM 2320 C CB  . GLN A 1 316 ? 1.535   -6.270  18.868  1.00 87.70 316 A 1 
ATOM 2321 C CG  . GLN A 1 316 ? 2.403   -7.432  19.368  1.00 82.68 316 A 1 
ATOM 2322 C CD  . GLN A 1 316 ? 1.877   -8.788  18.923  1.00 80.16 316 A 1 
ATOM 2323 O OE1 . GLN A 1 316 ? 1.175   -8.928  17.932  1.00 74.04 316 A 1 
ATOM 2324 N NE2 . GLN A 1 316 ? 2.191   -9.847  19.631  1.00 70.75 316 A 1 
ATOM 2325 N N   . GLN A 1 317 ? -0.065  -3.607  19.010  1.00 89.80 317 A 1 
ATOM 2326 C CA  . GLN A 1 317 ? -0.904  -2.552  18.442  1.00 88.02 317 A 1 
ATOM 2327 C C   . GLN A 1 317 ? -0.419  -1.152  18.840  1.00 89.03 317 A 1 
ATOM 2328 O O   . GLN A 1 317 ? -0.360  -0.251  17.998  1.00 87.73 317 A 1 
ATOM 2329 C CB  . GLN A 1 317 ? -2.364  -2.760  18.884  1.00 86.33 317 A 1 
ATOM 2330 C CG  . GLN A 1 317 ? -2.997  -4.044  18.311  1.00 81.97 317 A 1 
ATOM 2331 C CD  . GLN A 1 317 ? -3.120  -4.041  16.792  1.00 76.97 317 A 1 
ATOM 2332 O OE1 . GLN A 1 317 ? -3.054  -3.027  16.118  1.00 70.68 317 A 1 
ATOM 2333 N NE2 . GLN A 1 317 ? -3.306  -5.184  16.175  1.00 66.29 317 A 1 
ATOM 2334 N N   . ALA A 1 318 ? -0.006  -0.964  20.099  1.00 90.63 318 A 1 
ATOM 2335 C CA  . ALA A 1 318 ? 0.527   0.312   20.572  1.00 90.81 318 A 1 
ATOM 2336 C C   . ALA A 1 318 ? 1.813   0.715   19.825  1.00 91.18 318 A 1 
ATOM 2337 O O   . ALA A 1 318 ? 1.916   1.842   19.342  1.00 90.41 318 A 1 
ATOM 2338 C CB  . ALA A 1 318 ? 0.753   0.220   22.087  1.00 91.87 318 A 1 
ATOM 2339 N N   . ILE A 1 319 ? 2.769   -0.205  19.673  1.00 90.42 319 A 1 
ATOM 2340 C CA  . ILE A 1 319 ? 4.023   0.039   18.944  1.00 88.89 319 A 1 
ATOM 2341 C C   . ILE A 1 319 ? 3.732   0.352   17.476  1.00 88.30 319 A 1 
ATOM 2342 O O   . ILE A 1 319 ? 4.255   1.333   16.948  1.00 87.06 319 A 1 
ATOM 2343 C CB  . ILE A 1 319 ? 4.987   -1.161  19.102  1.00 88.78 319 A 1 
ATOM 2344 C CG1 . ILE A 1 319 ? 5.496   -1.254  20.562  1.00 85.77 319 A 1 
ATOM 2345 C CG2 . ILE A 1 319 ? 6.194   -1.045  18.144  1.00 84.41 319 A 1 
ATOM 2346 C CD1 . ILE A 1 319 ? 6.138   -2.608  20.905  1.00 78.30 319 A 1 
ATOM 2347 N N   . GLN A 1 320 ? 2.868   -0.439  16.820  1.00 87.38 320 A 1 
ATOM 2348 C CA  . GLN A 1 320 ? 2.461   -0.172  15.442  1.00 85.63 320 A 1 
ATOM 2349 C C   . GLN A 1 320 ? 1.822   1.217   15.315  1.00 86.16 320 A 1 
ATOM 2350 O O   . GLN A 1 320 ? 2.225   1.990   14.448  1.00 85.09 320 A 1 
ATOM 2351 C CB  . GLN A 1 320 ? 1.497   -1.262  14.958  1.00 84.06 320 A 1 
ATOM 2352 C CG  . GLN A 1 320 ? 2.207   -2.603  14.692  1.00 78.98 320 A 1 
ATOM 2353 C CD  . GLN A 1 320 ? 1.237   -3.721  14.316  1.00 78.30 320 A 1 
ATOM 2354 O OE1 . GLN A 1 320 ? 0.050   -3.534  14.115  1.00 71.24 320 A 1 
ATOM 2355 N NE2 . GLN A 1 320 ? 1.709   -4.943  14.182  1.00 70.17 320 A 1 
ATOM 2356 N N   . GLY A 1 321 ? 0.907   1.586   16.210  1.00 88.82 321 A 1 
ATOM 2357 C CA  . GLY A 1 321 ? 0.268   2.904   16.242  1.00 87.54 321 A 1 
ATOM 2358 C C   . GLY A 1 321 ? 1.265   4.055   16.398  1.00 88.76 321 A 1 
ATOM 2359 O O   . GLY A 1 321 ? 1.199   5.033   15.650  1.00 87.72 321 A 1 
ATOM 2360 N N   . VAL A 1 322 ? 2.243   3.924   17.302  1.00 90.50 322 A 1 
ATOM 2361 C CA  . VAL A 1 322 ? 3.310   4.925   17.487  1.00 89.76 322 A 1 
ATOM 2362 C C   . VAL A 1 322 ? 4.173   5.056   16.235  1.00 89.13 322 A 1 
ATOM 2363 O O   . VAL A 1 322 ? 4.458   6.173   15.803  1.00 87.69 322 A 1 
ATOM 2364 C CB  . VAL A 1 322 ? 4.170   4.591   18.723  1.00 90.48 322 A 1 
ATOM 2365 C CG1 . VAL A 1 322 ? 5.428   5.472   18.823  1.00 85.96 322 A 1 
ATOM 2366 C CG2 . VAL A 1 322 ? 3.369   4.811   20.014  1.00 85.30 322 A 1 
ATOM 2367 N N   . VAL A 1 323 ? 4.556   3.936   15.609  1.00 86.44 323 A 1 
ATOM 2368 C CA  . VAL A 1 323 ? 5.337   3.948   14.363  1.00 83.90 323 A 1 
ATOM 2369 C C   . VAL A 1 323 ? 4.561   4.627   13.236  1.00 84.06 323 A 1 
ATOM 2370 O O   . VAL A 1 323 ? 5.124   5.453   12.511  1.00 82.56 323 A 1 
ATOM 2371 C CB  . VAL A 1 323 ? 5.768   2.517   13.977  1.00 83.03 323 A 1 
ATOM 2372 C CG1 . VAL A 1 323 ? 6.409   2.457   12.582  1.00 78.87 323 A 1 
ATOM 2373 C CG2 . VAL A 1 323 ? 6.812   1.981   14.965  1.00 79.25 323 A 1 
ATOM 2374 N N   . ILE A 1 324 ? 3.262   4.342   13.107  1.00 85.29 324 A 1 
ATOM 2375 C CA  . ILE A 1 324 ? 2.379   4.984   12.125  1.00 83.97 324 A 1 
ATOM 2376 C C   . ILE A 1 324 ? 2.313   6.491   12.368  1.00 84.87 324 A 1 
ATOM 2377 O O   . ILE A 1 324 ? 2.521   7.278   11.440  1.00 84.33 324 A 1 
ATOM 2378 C CB  . ILE A 1 324 ? 0.964   4.352   12.167  1.00 83.52 324 A 1 
ATOM 2379 C CG1 . ILE A 1 324 ? 1.008   2.883   11.699  1.00 81.63 324 A 1 
ATOM 2380 C CG2 . ILE A 1 324 ? -0.015  5.153   11.278  1.00 79.78 324 A 1 
ATOM 2381 C CD1 . ILE A 1 324 ? -0.242  2.062   12.030  1.00 74.97 324 A 1 
ATOM 2382 N N   . LEU A 1 325 ? 2.064   6.908   13.607  1.00 86.52 325 A 1 
ATOM 2383 C CA  . LEU A 1 325 ? 1.973   8.317   13.974  1.00 86.64 325 A 1 
ATOM 2384 C C   . LEU A 1 325 ? 3.283   9.056   13.682  1.00 87.33 325 A 1 
ATOM 2385 O O   . LEU A 1 325 ? 3.267   10.112  13.045  1.00 87.56 325 A 1 
ATOM 2386 C CB  . LEU A 1 325 ? 1.567   8.415   15.454  1.00 87.82 325 A 1 
ATOM 2387 C CG  . LEU A 1 325 ? 1.399   9.858   15.959  1.00 84.53 325 A 1 
ATOM 2388 C CD1 . LEU A 1 325 ? 0.278   10.598  15.225  1.00 80.18 325 A 1 
ATOM 2389 C CD2 . LEU A 1 325 ? 1.080   9.848   17.453  1.00 81.20 325 A 1 
ATOM 2390 N N   . ALA A 1 326 ? 4.419   8.475   14.073  1.00 88.02 326 A 1 
ATOM 2391 C CA  . ALA A 1 326 ? 5.741   9.035   13.798  1.00 85.68 326 A 1 
ATOM 2392 C C   . ALA A 1 326 ? 6.013   9.168   12.292  1.00 85.70 326 A 1 
ATOM 2393 O O   . ALA A 1 326 ? 6.514   10.203  11.837  1.00 83.79 326 A 1 
ATOM 2394 C CB  . ALA A 1 326 ? 6.785   8.149   14.484  1.00 85.44 326 A 1 
ATOM 2395 N N   . ALA A 1 327 ? 5.627   8.165   11.496  1.00 85.76 327 A 1 
ATOM 2396 C CA  . ALA A 1 327 ? 5.758   8.200   10.042  1.00 82.53 327 A 1 
ATOM 2397 C C   . ALA A 1 327 ? 4.912   9.316   9.409   1.00 83.20 327 A 1 
ATOM 2398 O O   . ALA A 1 327 ? 5.408   10.068  8.565   1.00 81.52 327 A 1 
ATOM 2399 C CB  . ALA A 1 327 ? 5.376   6.824   9.486   1.00 81.66 327 A 1 
ATOM 2400 N N   . ILE A 1 328 ? 3.656   9.472   9.848   1.00 84.03 328 A 1 
ATOM 2401 C CA  . ILE A 1 328 ? 2.755   10.528  9.364   1.00 83.63 328 A 1 
ATOM 2402 C C   . ILE A 1 328 ? 3.297   11.911  9.730   1.00 84.95 328 A 1 
ATOM 2403 O O   . ILE A 1 328 ? 3.405   12.774  8.855   1.00 84.05 328 A 1 
ATOM 2404 C CB  . ILE A 1 328 ? 1.316   10.309  9.889   1.00 83.10 328 A 1 
ATOM 2405 C CG1 . ILE A 1 328 ? 0.708   9.043   9.247   1.00 79.54 328 A 1 
ATOM 2406 C CG2 . ILE A 1 328 ? 0.428   11.534  9.581   1.00 77.63 328 A 1 
ATOM 2407 C CD1 . ILE A 1 328 ? -0.613  8.589   9.889   1.00 72.40 328 A 1 
ATOM 2408 N N   . ILE A 1 329 ? 3.691   12.125  10.991  1.00 87.13 329 A 1 
ATOM 2409 C CA  . ILE A 1 329 ? 4.274   13.394  11.455  1.00 87.59 329 A 1 
ATOM 2410 C C   . ILE A 1 329 ? 5.511   13.737  10.626  1.00 87.65 329 A 1 
ATOM 2411 O O   . ILE A 1 329 ? 5.619   14.847  10.098  1.00 86.87 329 A 1 
ATOM 2412 C CB  . ILE A 1 329 ? 4.596   13.326  12.968  1.00 89.10 329 A 1 
ATOM 2413 C CG1 . ILE A 1 329 ? 3.285   13.308  13.786  1.00 86.88 329 A 1 
ATOM 2414 C CG2 . ILE A 1 329 ? 5.474   14.519  13.408  1.00 85.40 329 A 1 
ATOM 2415 C CD1 . ILE A 1 329 ? 3.486   12.979  15.273  1.00 80.42 329 A 1 
ATOM 2416 N N   . THR A 1 330 ? 6.412   12.775  10.446  1.00 88.07 330 A 1 
ATOM 2417 C CA  . THR A 1 330 ? 7.636   12.963  9.655   1.00 84.68 330 A 1 
ATOM 2418 C C   . THR A 1 330 ? 7.314   13.339  8.210   1.00 84.33 330 A 1 
ATOM 2419 O O   . THR A 1 330 ? 7.888   14.288  7.671   1.00 81.90 330 A 1 
ATOM 2420 C CB  . THR A 1 330 ? 8.506   11.701  9.702   1.00 82.94 330 A 1 
ATOM 2421 O OG1 . THR A 1 330 ? 8.838   11.414  11.037  1.00 74.54 330 A 1 
ATOM 2422 C CG2 . THR A 1 330 ? 9.830   11.883  8.961   1.00 72.94 330 A 1 
ATOM 2423 N N   . ASN A 1 331 ? 6.344   12.668  7.581   1.00 82.53 331 A 1 
ATOM 2424 C CA  . ASN A 1 331 ? 5.922   12.974  6.215   1.00 80.10 331 A 1 
ATOM 2425 C C   . ASN A 1 331 ? 5.338   14.394  6.098   1.00 80.21 331 A 1 
ATOM 2426 O O   . ASN A 1 331 ? 5.700   15.149  5.189   1.00 78.89 331 A 1 
ATOM 2427 C CB  . ASN A 1 331 ? 4.932   11.886  5.765   1.00 78.91 331 A 1 
ATOM 2428 C CG  . ASN A 1 331 ? 4.603   11.933  4.283   1.00 72.24 331 A 1 
ATOM 2429 O OD1 . ASN A 1 331 ? 5.127   12.698  3.491   1.00 66.75 331 A 1 
ATOM 2430 N ND2 . ASN A 1 331 ? 3.714   11.083  3.837   1.00 66.66 331 A 1 
ATOM 2431 N N   . VAL A 1 332 ? 4.494   14.807  7.054   1.00 85.12 332 A 1 
ATOM 2432 C CA  . VAL A 1 332 ? 3.928   16.165  7.103   1.00 84.97 332 A 1 
ATOM 2433 C C   . VAL A 1 332 ? 5.019   17.215  7.308   1.00 86.11 332 A 1 
ATOM 2434 O O   . VAL A 1 332 ? 5.019   18.242  6.620   1.00 85.46 332 A 1 
ATOM 2435 C CB  . VAL A 1 332 ? 2.841   16.261  8.192   1.00 84.97 332 A 1 
ATOM 2436 C CG1 . VAL A 1 332 ? 2.353   17.703  8.400   1.00 80.30 332 A 1 
ATOM 2437 C CG2 . VAL A 1 332 ? 1.614   15.426  7.801   1.00 80.09 332 A 1 
ATOM 2438 N N   . LEU A 1 333 ? 5.981   16.974  8.201   1.00 87.08 333 A 1 
ATOM 2439 C CA  . LEU A 1 333 ? 7.105   17.884  8.435   1.00 87.61 333 A 1 
ATOM 2440 C C   . LEU A 1 333 ? 7.979   18.042  7.187   1.00 87.96 333 A 1 
ATOM 2441 O O   . LEU A 1 333 ? 8.301   19.170  6.803   1.00 87.01 333 A 1 
ATOM 2442 C CB  . LEU A 1 333 ? 7.943   17.387  9.623   1.00 88.82 333 A 1 
ATOM 2443 C CG  . LEU A 1 333 ? 7.274   17.549  11.003  1.00 82.98 333 A 1 
ATOM 2444 C CD1 . LEU A 1 333 ? 8.158   16.896  12.066  1.00 76.25 333 A 1 
ATOM 2445 C CD2 . LEU A 1 333 ? 7.072   19.018  11.380  1.00 77.56 333 A 1 
ATOM 2446 N N   . ILE A 1 334 ? 8.307   16.941  6.513   1.00 84.23 334 A 1 
ATOM 2447 C CA  . ILE A 1 334 ? 9.061   16.968  5.254   1.00 81.79 334 A 1 
ATOM 2448 C C   . ILE A 1 334 ? 8.313   17.788  4.202   1.00 82.62 334 A 1 
ATOM 2449 O O   . ILE A 1 334 ? 8.910   18.645  3.544   1.00 81.25 334 A 1 
ATOM 2450 C CB  . ILE A 1 334 ? 9.352   15.531  4.762   1.00 80.03 334 A 1 
ATOM 2451 C CG1 . ILE A 1 334 ? 10.382  14.852  5.695   1.00 74.45 334 A 1 
ATOM 2452 C CG2 . ILE A 1 334 ? 9.879   15.528  3.314   1.00 73.69 334 A 1 
ATOM 2453 C CD1 . ILE A 1 334 ? 10.493  13.330  5.483   1.00 68.39 334 A 1 
ATOM 2454 N N   . LYS A 1 335 ? 6.997   17.568  4.061   1.00 79.63 335 A 1 
ATOM 2455 C CA  . LYS A 1 335 ? 6.164   18.343  3.133   1.00 79.79 335 A 1 
ATOM 2456 C C   . LYS A 1 335 ? 6.211   19.835  3.460   1.00 82.98 335 A 1 
ATOM 2457 O O   . LYS A 1 335 ? 6.550   20.630  2.586   1.00 83.08 335 A 1 
ATOM 2458 C CB  . LYS A 1 335 ? 4.728   17.789  3.132   1.00 77.79 335 A 1 
ATOM 2459 C CG  . LYS A 1 335 ? 3.863   18.520  2.097   1.00 71.18 335 A 1 
ATOM 2460 C CD  . LYS A 1 335 ? 2.397   18.077  2.166   1.00 69.44 335 A 1 
ATOM 2461 C CE  . LYS A 1 335 ? 1.578   18.925  1.182   1.00 63.65 335 A 1 
ATOM 2462 N NZ  . LYS A 1 335 ? 0.123   18.693  1.340   1.00 58.57 335 A 1 
ATOM 2463 N N   . ARG A 1 336 ? 5.952   20.219  4.718   1.00 87.11 336 A 1 
ATOM 2464 C CA  . ARG A 1 336 ? 5.975   21.629  5.158   1.00 89.21 336 A 1 
ATOM 2465 C C   . ARG A 1 336 ? 7.331   22.288  4.928   1.00 92.21 336 A 1 
ATOM 2466 O O   . ARG A 1 336 ? 7.380   23.446  4.516   1.00 91.83 336 A 1 
ATOM 2467 C CB  . ARG A 1 336 ? 5.588   21.728  6.642   1.00 88.11 336 A 1 
ATOM 2468 C CG  . ARG A 1 336 ? 4.096   21.442  6.873   1.00 78.04 336 A 1 
ATOM 2469 C CD  . ARG A 1 336 ? 3.739   21.505  8.369   1.00 77.37 336 A 1 
ATOM 2470 N NE  . ARG A 1 336 ? 3.674   22.897  8.869   1.00 72.32 336 A 1 
ATOM 2471 C CZ  . ARG A 1 336 ? 3.428   23.269  10.121  1.00 67.93 336 A 1 
ATOM 2472 N NH1 . ARG A 1 336 ? 3.294   22.403  11.088  1.00 63.21 336 A 1 
ATOM 2473 N NH2 . ARG A 1 336 ? 3.294   24.528  10.431  1.00 57.09 336 A 1 
ATOM 2474 N N   . ASN A 1 337 ? 8.425   21.572  5.172   1.00 87.51 337 A 1 
ATOM 2475 C CA  . ASN A 1 337 ? 9.773   22.083  4.931   1.00 86.93 337 A 1 
ATOM 2476 C C   . ASN A 1 337 ? 10.054  22.295  3.439   1.00 88.46 337 A 1 
ATOM 2477 O O   . ASN A 1 337 ? 10.612  23.331  3.066   1.00 87.31 337 A 1 
ATOM 2478 C CB  . ASN A 1 337 ? 10.791  21.139  5.588   1.00 85.25 337 A 1 
ATOM 2479 C CG  . ASN A 1 337 ? 10.821  21.277  7.104   1.00 78.93 337 A 1 
ATOM 2480 O OD1 . ASN A 1 337 ? 10.327  22.235  7.687   1.00 71.35 337 A 1 
ATOM 2481 N ND2 . ASN A 1 337 ? 11.445  20.346  7.788   1.00 72.57 337 A 1 
ATOM 2482 N N   . ASN A 1 338 ? 9.612   21.375  2.592   1.00 82.04 338 A 1 
ATOM 2483 C CA  . ASN A 1 338 ? 9.718   21.525  1.141   1.00 81.16 338 A 1 
ATOM 2484 C C   . ASN A 1 338 ? 8.884   22.709  0.631   1.00 83.86 338 A 1 
ATOM 2485 O O   . ASN A 1 338 ? 9.393   23.529  -0.132  1.00 82.52 338 A 1 
ATOM 2486 C CB  . ASN A 1 338 ? 9.304   20.209  0.464   1.00 77.82 338 A 1 
ATOM 2487 C CG  . ASN A 1 338 ? 10.340  19.107  0.626   1.00 70.37 338 A 1 
ATOM 2488 O OD1 . ASN A 1 338 ? 11.518  19.325  0.826   1.00 64.87 338 A 1 
ATOM 2489 N ND2 . ASN A 1 338 ? 9.940   17.865  0.482   1.00 64.70 338 A 1 
ATOM 2490 N N   . ASP A 1 339 ? 7.648   22.852  1.098   1.00 83.53 339 A 1 
ATOM 2491 C CA  . ASP A 1 339 ? 6.771   23.960  0.711   1.00 84.95 339 A 1 
ATOM 2492 C C   . ASP A 1 339 ? 7.358   25.312  1.154   1.00 89.10 339 A 1 
ATOM 2493 O O   . ASP A 1 339 ? 7.441   26.254  0.358   1.00 89.33 339 A 1 
ATOM 2494 C CB  . ASP A 1 339 ? 5.356   23.733  1.276   1.00 81.76 339 A 1 
ATOM 2495 C CG  . ASP A 1 339 ? 4.621   22.515  0.682   1.00 76.82 339 A 1 
ATOM 2496 O OD1 . ASP A 1 339 ? 5.019   22.027  -0.402  1.00 72.03 339 A 1 
ATOM 2497 O OD2 . ASP A 1 339 ? 3.645   22.060  1.323   1.00 70.43 339 A 1 
ATOM 2498 N N   . LYS A 1 340 ? 7.886   25.397  2.384   1.00 84.36 340 A 1 
ATOM 2499 C CA  . LYS A 1 340 ? 8.612   26.585  2.872   1.00 86.24 340 A 1 
ATOM 2500 C C   . LYS A 1 340 ? 9.847   26.904  2.029   1.00 87.84 340 A 1 
ATOM 2501 O O   . LYS A 1 340 ? 10.106  28.077  1.756   1.00 86.56 340 A 1 
ATOM 2502 C CB  . LYS A 1 340 ? 9.032   26.391  4.338   1.00 86.31 340 A 1 
ATOM 2503 C CG  . LYS A 1 340 ? 7.875   26.570  5.334   1.00 80.44 340 A 1 
ATOM 2504 C CD  . LYS A 1 340 ? 8.383   26.311  6.762   1.00 77.35 340 A 1 
ATOM 2505 C CE  . LYS A 1 340 ? 7.268   26.504  7.796   1.00 70.56 340 A 1 
ATOM 2506 N NZ  . LYS A 1 340 ? 7.776   26.349  9.190   1.00 62.51 340 A 1 
ATOM 2507 N N   . ALA A 1 341 ? 10.613  25.893  1.625   1.00 87.72 341 A 1 
ATOM 2508 C CA  . ALA A 1 341 ? 11.786  26.087  0.776   1.00 84.89 341 A 1 
ATOM 2509 C C   . ALA A 1 341 ? 11.405  26.663  -0.597  1.00 85.62 341 A 1 
ATOM 2510 O O   . ALA A 1 341 ? 12.040  27.612  -1.062  1.00 83.24 341 A 1 
ATOM 2511 C CB  . ALA A 1 341 ? 12.541  24.758  0.657   1.00 82.50 341 A 1 
ATOM 2512 N N   . VAL A 1 342 ? 10.324  26.161  -1.202  1.00 82.20 342 A 1 
ATOM 2513 C CA  . VAL A 1 342 ? 9.796   26.678  -2.475  1.00 81.97 342 A 1 
ATOM 2514 C C   . VAL A 1 342 ? 9.307   28.121  -2.329  1.00 84.54 342 A 1 
ATOM 2515 O O   . VAL A 1 342 ? 9.614   28.966  -3.175  1.00 83.95 342 A 1 
ATOM 2516 C CB  . VAL A 1 342 ? 8.675   25.761  -3.007  1.00 79.55 342 A 1 
ATOM 2517 C CG1 . VAL A 1 342 ? 7.976   26.346  -4.243  1.00 72.28 342 A 1 
ATOM 2518 C CG2 . VAL A 1 342 ? 9.242   24.393  -3.411  1.00 72.88 342 A 1 
ATOM 2519 N N   . LEU A 1 343 ? 8.585   28.443  -1.251  1.00 83.57 343 A 1 
ATOM 2520 C CA  . LEU A 1 343 ? 8.118   29.809  -0.991  1.00 83.89 343 A 1 
ATOM 2521 C C   . LEU A 1 343 ? 9.279   30.788  -0.785  1.00 85.79 343 A 1 
ATOM 2522 O O   . LEU A 1 343 ? 9.275   31.870  -1.371  1.00 86.39 343 A 1 
ATOM 2523 C CB  . LEU A 1 343 ? 7.173   29.808  0.224   1.00 83.75 343 A 1 
ATOM 2524 C CG  . LEU A 1 343 ? 5.804   29.144  -0.026  1.00 79.55 343 A 1 
ATOM 2525 C CD1 . LEU A 1 343 ? 5.042   29.040  1.298   1.00 72.97 343 A 1 
ATOM 2526 C CD2 . LEU A 1 343 ? 4.944   29.930  -1.018  1.00 74.93 343 A 1 
ATOM 2527 N N   . ARG A 1 344 ? 10.307  30.398  -0.026  1.00 84.60 344 A 1 
ATOM 2528 C CA  . ARG A 1 344 ? 11.526  31.206  0.158   1.00 82.43 344 A 1 
ATOM 2529 C C   . ARG A 1 344 ? 12.267  31.434  -1.159  1.00 82.81 344 A 1 
ATOM 2530 O O   . ARG A 1 344 ? 12.689  32.555  -1.429  1.00 80.76 344 A 1 
ATOM 2531 C CB  . ARG A 1 344 ? 12.458  30.535  1.181   1.00 82.92 344 A 1 
ATOM 2532 C CG  . ARG A 1 344 ? 11.949  30.685  2.622   1.00 76.58 344 A 1 
ATOM 2533 C CD  . ARG A 1 344 ? 12.868  29.902  3.566   1.00 74.37 344 A 1 
ATOM 2534 N NE  . ARG A 1 344 ? 12.443  30.025  4.981   1.00 69.54 344 A 1 
ATOM 2535 C CZ  . ARG A 1 344 ? 13.002  29.426  6.021   1.00 63.56 344 A 1 
ATOM 2536 N NH1 . ARG A 1 344 ? 14.011  28.611  5.892   1.00 59.74 344 A 1 
ATOM 2537 N NH2 . ARG A 1 344 ? 12.553  29.643  7.229   1.00 55.81 344 A 1 
ATOM 2538 N N   . ALA A 1 345 ? 12.382  30.403  -1.986  1.00 84.69 345 A 1 
ATOM 2539 C CA  . ALA A 1 345 ? 13.004  30.525  -3.302  1.00 82.06 345 A 1 
ATOM 2540 C C   . ALA A 1 345 ? 12.230  31.494  -4.216  1.00 83.31 345 A 1 
ATOM 2541 O O   . ALA A 1 345 ? 12.841  32.315  -4.903  1.00 81.28 345 A 1 
ATOM 2542 C CB  . ALA A 1 345 ? 13.120  29.128  -3.919  1.00 80.54 345 A 1 
ATOM 2543 N N   . ARG A 1 346 ? 10.891  31.458  -4.184  1.00 83.45 346 A 1 
ATOM 2544 C CA  . ARG A 1 346 ? 10.043  32.410  -4.918  1.00 81.37 346 A 1 
ATOM 2545 C C   . ARG A 1 346 ? 10.218  33.841  -4.411  1.00 83.79 346 A 1 
ATOM 2546 O O   . ARG A 1 346 ? 10.406  34.739  -5.225  1.00 82.58 346 A 1 
ATOM 2547 C CB  . ARG A 1 346 ? 8.562   31.993  -4.839  1.00 79.55 346 A 1 
ATOM 2548 C CG  . ARG A 1 346 ? 8.253   30.760  -5.703  1.00 71.57 346 A 1 
ATOM 2549 C CD  . ARG A 1 346 ? 6.777   30.376  -5.524  1.00 69.50 346 A 1 
ATOM 2550 N NE  . ARG A 1 346 ? 6.417   29.166  -6.300  1.00 64.36 346 A 1 
ATOM 2551 C CZ  . ARG A 1 346 ? 5.198   28.671  -6.443  1.00 59.63 346 A 1 
ATOM 2552 N NH1 . ARG A 1 346 ? 4.146   29.226  -5.898  1.00 55.69 346 A 1 
ATOM 2553 N NH2 . ARG A 1 346 ? 5.000   27.588  -7.147  1.00 52.47 346 A 1 
ATOM 2554 N N   . ALA A 1 347 ? 10.213  34.050  -3.093  1.00 82.10 347 A 1 
ATOM 2555 C CA  . ALA A 1 347 ? 10.430  35.367  -2.492  1.00 80.62 347 A 1 
ATOM 2556 C C   . ALA A 1 347 ? 11.805  35.949  -2.869  1.00 79.70 347 A 1 
ATOM 2557 O O   . ALA A 1 347 ? 11.891  37.100  -3.298  1.00 77.91 347 A 1 
ATOM 2558 C CB  . ALA A 1 347 ? 10.253  35.245  -0.975  1.00 80.85 347 A 1 
ATOM 2559 N N   . ALA A 1 348 ? 12.864  35.135  -2.807  1.00 82.37 348 A 1 
ATOM 2560 C CA  . ALA A 1 348 ? 14.206  35.540  -3.230  1.00 78.15 348 A 1 
ATOM 2561 C C   . ALA A 1 348 ? 14.280  35.877  -4.732  1.00 75.97 348 A 1 
ATOM 2562 O O   . ALA A 1 348 ? 14.934  36.843  -5.122  1.00 71.59 348 A 1 
ATOM 2563 C CB  . ALA A 1 348 ? 15.181  34.418  -2.856  1.00 76.84 348 A 1 
ATOM 2564 N N   . ALA A 1 349 ? 13.576  35.122  -5.573  1.00 81.89 349 A 1 
ATOM 2565 C CA  . ALA A 1 349 ? 13.517  35.393  -7.010  1.00 79.41 349 A 1 
ATOM 2566 C C   . ALA A 1 349 ? 12.778  36.705  -7.341  1.00 79.45 349 A 1 
ATOM 2567 O O   . ALA A 1 349 ? 13.163  37.403  -8.279  1.00 77.55 349 A 1 
ATOM 2568 C CB  . ALA A 1 349 ? 12.862  34.198  -7.709  1.00 77.76 349 A 1 
ATOM 2569 N N   . ILE A 1 350 ? 11.730  37.046  -6.577  1.00 80.99 350 A 1 
ATOM 2570 C CA  . ILE A 1 350 ? 11.015  38.321  -6.706  1.00 79.11 350 A 1 
ATOM 2571 C C   . ILE A 1 350 ? 11.924  39.468  -6.256  1.00 77.89 350 A 1 
ATOM 2572 O O   . ILE A 1 350 ? 12.169  40.378  -7.045  1.00 75.23 350 A 1 
ATOM 2573 C CB  . ILE A 1 350 ? 9.669   38.271  -5.943  1.00 79.42 350 A 1 
ATOM 2574 C CG1 . ILE A 1 350 ? 8.712   37.255  -6.616  1.00 76.59 350 A 1 
ATOM 2575 C CG2 . ILE A 1 350 ? 9.001   39.660  -5.909  1.00 73.38 350 A 1 
ATOM 2576 C CD1 . ILE A 1 350 ? 7.511   36.859  -5.747  1.00 70.15 350 A 1 
ATOM 2577 N N   . ALA A 1 351 ? 12.515  39.386  -5.053  1.00 81.62 351 A 1 
ATOM 2578 C CA  . ALA A 1 351 ? 13.430  40.408  -4.533  1.00 78.80 351 A 1 
ATOM 2579 C C   . ALA A 1 351 ? 14.619  40.680  -5.480  1.00 75.97 351 A 1 
ATOM 2580 O O   . ALA A 1 351 ? 14.983  41.831  -5.722  1.00 71.14 351 A 1 
ATOM 2581 C CB  . ALA A 1 351 ? 13.902  39.953  -3.145  1.00 78.56 351 A 1 
ATOM 2582 N N   . GLY A 1 352 ? 15.172  39.624  -6.085  1.00 79.14 352 A 1 
ATOM 2583 C CA  . GLY A 1 352 ? 16.246  39.747  -7.075  1.00 77.67 352 A 1 
ATOM 2584 C C   . GLY A 1 352 ? 15.823  40.403  -8.399  1.00 76.80 352 A 1 
ATOM 2585 O O   . GLY A 1 352 ? 16.667  40.971  -9.092  1.00 71.09 352 A 1 
ATOM 2586 N N   . LYS A 1 353 ? 14.529  40.342  -8.760  1.00 73.02 353 A 1 
ATOM 2587 C CA  . LYS A 1 353 ? 13.984  41.083  -9.911  1.00 72.06 353 A 1 
ATOM 2588 C C   . LYS A 1 353 ? 13.792  42.562  -9.586  1.00 69.13 353 A 1 
ATOM 2589 O O   . LYS A 1 353 ? 14.193  43.400  -10.386 1.00 64.95 353 A 1 
ATOM 2590 C CB  . LYS A 1 353 ? 12.670  40.461  -10.401 1.00 70.59 353 A 1 
ATOM 2591 C CG  . LYS A 1 353 ? 12.899  39.224  -11.281 1.00 64.81 353 A 1 
ATOM 2592 C CD  . LYS A 1 353 ? 11.550  38.708  -11.809 1.00 60.99 353 A 1 
ATOM 2593 C CE  . LYS A 1 353 ? 11.755  37.529  -12.763 1.00 57.38 353 A 1 
ATOM 2594 N NZ  . LYS A 1 353 ? 10.465  37.120  -13.383 1.00 50.80 353 A 1 
ATOM 2595 N N   . THR A 1 354 ? 13.261  42.885  -8.396  1.00 73.07 354 A 1 
ATOM 2596 C CA  . THR A 1 354 ? 13.044  44.276  -7.955  1.00 71.71 354 A 1 
ATOM 2597 C C   . THR A 1 354 ? 14.358  45.051  -7.834  1.00 69.26 354 A 1 
ATOM 2598 O O   . THR A 1 354 ? 14.433  46.207  -8.242  1.00 62.37 354 A 1 
ATOM 2599 C CB  . THR A 1 354 ? 12.288  44.329  -6.611  1.00 69.33 354 A 1 
ATOM 2600 O OG1 . THR A 1 354 ? 11.396  43.240  -6.465  1.00 61.79 354 A 1 
ATOM 2601 C CG2 . THR A 1 354 ? 11.432  45.590  -6.492  1.00 59.94 354 A 1 
ATOM 2602 N N   . SER A 1 355 ? 15.430  44.398  -7.361  1.00 72.63 355 A 1 
ATOM 2603 C CA  . SER A 1 355 ? 16.773  45.002  -7.289  1.00 71.05 355 A 1 
ATOM 2604 C C   . SER A 1 355 ? 17.366  45.342  -8.666  1.00 67.94 355 A 1 
ATOM 2605 O O   . SER A 1 355 ? 18.121  46.302  -8.786  1.00 62.33 355 A 1 
ATOM 2606 C CB  . SER A 1 355 ? 17.705  44.054  -6.528  1.00 70.04 355 A 1 
ATOM 2607 O OG  . SER A 1 355 ? 19.042  44.521  -6.526  1.00 61.77 355 A 1 
ATOM 2608 N N   . LYS A 1 356 ? 17.035  44.575  -9.706  1.00 66.80 356 A 1 
ATOM 2609 C CA  . LYS A 1 356 ? 17.527  44.835  -11.073 1.00 66.66 356 A 1 
ATOM 2610 C C   . LYS A 1 356 ? 16.758  45.942  -11.797 1.00 63.26 356 A 1 
ATOM 2611 O O   . LYS A 1 356 ? 17.336  46.601  -12.653 1.00 59.53 356 A 1 
ATOM 2612 C CB  . LYS A 1 356 ? 17.524  43.548  -11.903 1.00 66.07 356 A 1 
ATOM 2613 C CG  . LYS A 1 356 ? 18.690  42.630  -11.521 1.00 62.73 356 A 1 
ATOM 2614 C CD  . LYS A 1 356 ? 18.741  41.424  -12.468 1.00 58.47 356 A 1 
ATOM 2615 C CE  . LYS A 1 356 ? 19.960  40.561  -12.128 1.00 56.29 356 A 1 
ATOM 2616 N NZ  . LYS A 1 356 ? 20.163  39.504  -13.146 1.00 49.37 356 A 1 
ATOM 2617 N N   . THR A 1 357 ? 15.476  46.140  -11.458 1.00 68.44 357 A 1 
ATOM 2618 C CA  . THR A 1 357 ? 14.675  47.242  -12.016 1.00 66.57 357 A 1 
ATOM 2619 C C   . THR A 1 357 ? 14.937  48.583  -11.324 1.00 63.59 357 A 1 
ATOM 2620 O O   . THR A 1 357 ? 14.826  49.617  -11.971 1.00 56.57 357 A 1 
ATOM 2621 C CB  . THR A 1 357 ? 13.173  46.915  -11.987 1.00 64.46 357 A 1 
ATOM 2622 O OG1 . THR A 1 357 ? 12.818  46.177  -10.834 1.00 58.57 357 A 1 
ATOM 2623 C CG2 . THR A 1 357 ? 12.783  46.040  -13.181 1.00 57.16 357 A 1 
ATOM 2624 N N   . GLY A 1 358 ? 15.346  48.584  -10.037 1.00 62.49 358 A 1 
ATOM 2625 C CA  . GLY A 1 358 ? 15.684  49.818  -9.303  1.00 63.47 358 A 1 
ATOM 2626 C C   . GLY A 1 358 ? 17.089  50.382  -9.571  1.00 62.49 358 A 1 
ATOM 2627 O O   . GLY A 1 358 ? 17.403  51.467  -9.105  1.00 56.92 358 A 1 
ATOM 2628 N N   . GLY A 1 359 ? 17.947  49.663  -10.286 1.00 56.96 359 A 1 
ATOM 2629 C CA  . GLY A 1 359 ? 19.296  50.117  -10.665 1.00 59.89 359 A 1 
ATOM 2630 C C   . GLY A 1 359 ? 19.409  50.632  -12.109 1.00 58.15 359 A 1 
ATOM 2631 O O   . GLY A 1 359 ? 20.519  50.820  -12.590 1.00 53.66 359 A 1 
ATOM 2632 N N   . ALA A 1 360 ? 18.274  50.790  -12.791 1.00 52.67 360 A 1 
ATOM 2633 C CA  . ALA A 1 360 ? 18.198  51.239  -14.184 1.00 56.96 360 A 1 
ATOM 2634 C C   . ALA A 1 360 ? 17.443  52.581  -14.345 1.00 55.89 360 A 1 
ATOM 2635 O O   . ALA A 1 360 ? 16.936  52.863  -15.425 1.00 51.91 360 A 1 
ATOM 2636 C CB  . ALA A 1 360 ? 17.613  50.099  -15.037 1.00 55.53 360 A 1 
ATOM 2637 N N   . SER A 1 361 ? 17.348  53.377  -13.270 1.00 41.60 361 A 1 
ATOM 2638 C CA  . SER A 1 361 ? 16.788  54.737  -13.273 1.00 44.09 361 A 1 
ATOM 2639 C C   . SER A 1 361 ? 17.857  55.759  -12.932 1.00 42.33 361 A 1 
ATOM 2640 O O   . SER A 1 361 ? 18.486  55.589  -11.870 1.00 36.03 361 A 1 
ATOM 2641 C CB  . SER A 1 361 ? 15.621  54.839  -12.294 1.00 43.80 361 A 1 
ATOM 2642 O OG  . SER A 1 361 ? 16.100  54.524  -11.004 1.00 39.01 361 A 1 
ATOM 2643 O OXT . SER A 1 361 ? 17.973  56.711  -13.751 1.00 39.55 361 A 1 
#
