# 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_if02291
#
_entry.id if02291
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 VAL 1   
1 n ALA 2   
1 n ILE 3   
1 n GLN 4   
1 n THR 5   
1 n THR 6   
1 n SER 7   
1 n PHE 8   
1 n ASN 9   
1 n ARG 10  
1 n ARG 11  
1 n THR 12  
1 n ASP 13  
1 n LEU 14  
1 n GLU 15  
1 n VAL 16  
1 n ASN 17  
1 n ILE 18  
1 n THR 19  
1 n LEU 20  
1 n ASN 21  
1 n GLN 22  
1 n GLY 23  
1 n ILE 24  
1 n TRP 25  
1 n LYS 26  
1 n ASP 27  
1 n SER 28  
1 n LYS 29  
1 n HIS 30  
1 n MET 31  
1 n ASP 32  
1 n LYS 33  
1 n LEU 34  
1 n THR 35  
1 n VAL 36  
1 n SER 37  
1 n VAL 38  
1 n SER 39  
1 n PRO 40  
1 n HIS 41  
1 n ILE 42  
1 n ASN 43  
1 n ASP 44  
1 n ASN 45  
1 n SER 46  
1 n SER 47  
1 n THR 48  
1 n ARG 49  
1 n ARG 50  
1 n ILE 51  
1 n MET 52  
1 n ILE 53  
1 n ASP 54  
1 n VAL 55  
1 n LEU 56  
1 n ILE 57  
1 n ALA 58  
1 n LEU 59  
1 n VAL 60  
1 n PRO 61  
1 n ALA 62  
1 n PHE 63  
1 n ILE 64  
1 n ALA 65  
1 n SER 66  
1 n ILE 67  
1 n ILE 68  
1 n ILE 69  
1 n PHE 70  
1 n GLY 71  
1 n ALA 72  
1 n ARG 73  
1 n ALA 74  
1 n ALA 75  
1 n VAL 76  
1 n VAL 77  
1 n VAL 78  
1 n SER 79  
1 n VAL 80  
1 n CYS 81  
1 n VAL 82  
1 n ILE 83  
1 n SER 84  
1 n CYS 85  
1 n ILE 86  
1 n LEU 87  
1 n CYS 88  
1 n GLU 89  
1 n TRP 90  
1 n LEU 91  
1 n PHE 92  
1 n GLU 93  
1 n LYS 94  
1 n ILE 95  
1 n THR 96  
1 n LYS 97  
1 n LYS 98  
1 n PRO 99  
1 n ASN 100 
1 n THR 101 
1 n ILE 102 
1 n GLY 103 
1 n ASP 104 
1 n PHE 105 
1 n SER 106 
1 n ALA 107 
1 n CYS 108 
1 n ILE 109 
1 n THR 110 
1 n GLY 111 
1 n VAL 112 
1 n LEU 113 
1 n LEU 114 
1 n ALA 115 
1 n PHE 116 
1 n ASN 117 
1 n LEU 118 
1 n PRO 119 
1 n VAL 120 
1 n THR 121 
1 n ILE 122 
1 n PRO 123 
1 n LEU 124 
1 n TRP 125 
1 n GLN 126 
1 n ALA 127 
1 n VAL 128 
1 n PHE 129 
1 n GLY 130 
1 n SER 131 
1 n ALA 132 
1 n VAL 133 
1 n ALA 134 
1 n ILE 135 
1 n ILE 136 
1 n LEU 137 
1 n VAL 138 
1 n LYS 139 
1 n GLN 140 
1 n LEU 141 
1 n PHE 142 
1 n GLY 143 
1 n GLY 144 
1 n LEU 145 
1 n GLY 146 
1 n LYS 147 
1 n ASN 148 
1 n PHE 149 
1 n ALA 150 
1 n ASN 151 
1 n PRO 152 
1 n ALA 153 
1 n VAL 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n VAL 158 
1 n VAL 159 
1 n MET 160 
1 n LEU 161 
1 n LEU 162 
1 n ALA 163 
1 n PHE 164 
1 n ALA 165 
1 n SER 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n ASN 170 
1 n TRP 171 
1 n TYR 172 
1 n SER 173 
1 n PRO 174 
1 n ASN 175 
1 n GLU 176 
1 n SER 177 
1 n THR 178 
1 n SER 179 
1 n TRP 180 
1 n TRP 181 
1 n VAL 182 
1 n TYR 183 
1 n PRO 184 
1 n ILE 185 
1 n ASP 186 
1 n GLY 187 
1 n VAL 188 
1 n ALA 189 
1 n GLY 190 
1 n ALA 191 
1 n THR 192 
1 n PRO 193 
1 n LEU 194 
1 n ALA 195 
1 n LEU 196 
1 n MET 197 
1 n GLY 198 
1 n GLY 199 
1 n THR 200 
1 n ALA 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n ALA 205 
1 n PRO 206 
1 n PHE 207 
1 n ALA 208 
1 n PHE 209 
1 n LEU 210 
1 n GLN 211 
1 n ASN 212 
1 n VAL 213 
1 n ASN 214 
1 n ILE 215 
1 n GLU 216 
1 n GLY 217 
1 n LEU 218 
1 n PRO 219 
1 n SER 220 
1 n VAL 221 
1 n TRP 222 
1 n ASN 223 
1 n MET 224 
1 n PHE 225 
1 n LEU 226 
1 n GLY 227 
1 n VAL 228 
1 n ARG 229 
1 n GLY 230 
1 n GLY 231 
1 n SER 232 
1 n LEU 233 
1 n GLY 234 
1 n GLU 235 
1 n THR 236 
1 n SER 237 
1 n ASN 238 
1 n LEU 239 
1 n ALA 240 
1 n LEU 241 
1 n LEU 242 
1 n ILE 243 
1 n GLY 244 
1 n GLY 245 
1 n ILE 246 
1 n TYR 247 
1 n LEU 248 
1 n MET 249 
1 n ILE 250 
1 n ARG 251 
1 n ARG 252 
1 n VAL 253 
1 n ILE 254 
1 n SER 255 
1 n TRP 256 
1 n HIS 257 
1 n THR 258 
1 n PRO 259 
1 n LEU 260 
1 n THR 261 
1 n PHE 262 
1 n ILE 263 
1 n ALA 264 
1 n VAL 265 
1 n VAL 266 
1 n PHE 267 
1 n VAL 268 
1 n LEU 269 
1 n SER 270 
1 n GLY 271 
1 n LEU 272 
1 n LEU 273 
1 n GLY 274 
1 n GLN 275 
1 n ASN 276 
1 n PRO 277 
1 n VAL 278 
1 n TYR 279 
1 n HIS 280 
1 n LEU 281 
1 n PHE 282 
1 n ALA 283 
1 n GLY 284 
1 n GLY 285 
1 n LEU 286 
1 n UNK 287 
1 n UNK 288 
1 n UNK 289 
1 n UNK 290 
1 n ILE 291 
1 n PHE 292 
1 n MET 293 
1 n ALA 294 
1 n THR 295 
1 n ASP 296 
1 n TYR 297 
1 n VAL 298 
1 n THR 299 
1 n VAL 300 
1 n PRO 301 
1 n GLN 302 
1 n THR 303 
1 n ASN 304 
1 n LEU 305 
1 n GLY 306 
1 n ARG 307 
1 n PHE 308 
1 n ILE 309 
1 n PHE 310 
1 n GLY 311 
1 n VAL 312 
1 n GLY 313 
1 n ALA 314 
1 n GLY 315 
1 n LEU 316 
1 n LEU 317 
1 n THR 318 
1 n VAL 319 
1 n VAL 320 
1 n ILE 321 
1 n ARG 322 
1 n VAL 323 
1 n TYR 324 
1 n GLY 325 
1 n SER 326 
1 n TYR 327 
1 n PRO 328 
1 n GLU 329 
1 n GLY 330 
1 n VAL 331 
1 n SER 332 
1 n PHE 333 
1 n ALA 334 
1 n ILE 335 
1 n LEU 336 
1 n PHE 337 
1 n MET 338 
1 n ASN 339 
1 n VAL 340 
1 n LEU 341 
1 n THR 342 
1 n PRO 343 
1 n TYR 344 
1 n ILE 345 
1 n ASN 346 
1 n LYS 347 
1 n PHE 348 
1 n THR 349 
1 n GLU 350 
1 n THR 351 
1 n ARG 352 
1 n PRO 353 
1 n LEU 354 
1 n GLY 355 
1 n GLY 356 
1 n VAL 357 
1 n LYS 358 
1 n SER 359 
#
_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 @ 2025-11-14 06:37:06)"
_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 71.89
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n UNK . 287 A 287 
A 288 1 n UNK . 288 A 288 
A 289 1 n UNK . 289 A 289 
A 290 1 n UNK . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
#
_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   . VAL A 1 1   ? 18.590  37.029  21.307  1.00 25.21 1   A 1 
ATOM   2    C CA  . VAL A 1 1   ? 17.411  37.466  20.514  1.00 29.45 1   A 1 
ATOM   3    C C   . VAL A 1 1   ? 16.193  36.848  21.169  1.00 30.66 1   A 1 
ATOM   4    O O   . VAL A 1 1   ? 16.088  35.631  21.168  1.00 27.61 1   A 1 
ATOM   5    C CB  . VAL A 1 1   ? 17.532  37.037  19.035  1.00 27.80 1   A 1 
ATOM   6    C CG1 . VAL A 1 1   ? 16.315  37.461  18.217  1.00 23.71 1   A 1 
ATOM   7    C CG2 . VAL A 1 1   ? 18.783  37.663  18.390  1.00 26.78 1   A 1 
ATOM   8    N N   . ALA A 1 2   ? 15.350  37.644  21.823  1.00 27.37 2   A 1 
ATOM   9    C CA  . ALA A 1 2   ? 14.084  37.170  22.381  1.00 32.58 2   A 1 
ATOM   10   C C   . ALA A 1 2   ? 12.991  37.432  21.341  1.00 32.67 2   A 1 
ATOM   11   O O   . ALA A 1 2   ? 12.777  38.576  20.953  1.00 32.26 2   A 1 
ATOM   12   C CB  . ALA A 1 2   ? 13.814  37.875  23.715  1.00 31.82 2   A 1 
ATOM   13   N N   . ILE A 1 3   ? 12.353  36.371  20.858  1.00 30.04 3   A 1 
ATOM   14   C CA  . ILE A 1 3   ? 11.228  36.452  19.925  1.00 33.26 3   A 1 
ATOM   15   C C   . ILE A 1 3   ? 9.957   36.380  20.772  1.00 33.12 3   A 1 
ATOM   16   O O   . ILE A 1 3   ? 9.634   35.322  21.306  1.00 31.95 3   A 1 
ATOM   17   C CB  . ILE A 1 3   ? 11.311  35.333  18.857  1.00 33.24 3   A 1 
ATOM   18   C CG1 . ILE A 1 3   ? 12.634  35.418  18.059  1.00 30.99 3   A 1 
ATOM   19   C CG2 . ILE A 1 3   ? 10.102  35.420  17.906  1.00 32.93 3   A 1 
ATOM   20   C CD1 . ILE A 1 3   ? 12.873  34.249  17.093  1.00 31.52 3   A 1 
ATOM   21   N N   . GLN A 1 4   ? 9.257   37.498  20.934  1.00 29.08 4   A 1 
ATOM   22   C CA  . GLN A 1 4   ? 7.904   37.508  21.486  1.00 32.79 4   A 1 
ATOM   23   C C   . GLN A 1 4   ? 6.906   37.406  20.333  1.00 32.19 4   A 1 
ATOM   24   O O   . GLN A 1 4   ? 6.787   38.321  19.523  1.00 32.30 4   A 1 
ATOM   25   C CB  . GLN A 1 4   ? 7.658   38.763  22.341  1.00 33.41 4   A 1 
ATOM   26   C CG  . GLN A 1 4   ? 7.902   38.508  23.834  1.00 31.90 4   A 1 
ATOM   27   C CD  . GLN A 1 4   ? 7.557   39.716  24.703  1.00 29.93 4   A 1 
ATOM   28   O OE1 . GLN A 1 4   ? 7.656   40.857  24.304  1.00 30.73 4   A 1 
ATOM   29   N NE2 . GLN A 1 4   ? 7.149   39.513  25.938  1.00 30.39 4   A 1 
ATOM   30   N N   . THR A 1 5   ? 6.183   36.296  20.263  1.00 31.81 5   A 1 
ATOM   31   C CA  . THR A 1 5   ? 5.038   36.115  19.365  1.00 35.04 5   A 1 
ATOM   32   C C   . THR A 1 5   ? 3.762   36.539  20.083  1.00 34.71 5   A 1 
ATOM   33   O O   . THR A 1 5   ? 3.268   35.830  20.957  1.00 32.98 5   A 1 
ATOM   34   C CB  . THR A 1 5   ? 4.928   34.661  18.873  1.00 33.94 5   A 1 
ATOM   35   O OG1 . THR A 1 5   ? 5.389   33.749  19.840  1.00 31.15 5   A 1 
ATOM   36   C CG2 . THR A 1 5   ? 5.774   34.440  17.618  1.00 32.44 5   A 1 
ATOM   37   N N   . THR A 1 6   ? 3.207   37.694  19.728  1.00 31.84 6   A 1 
ATOM   38   C CA  . THR A 1 6   ? 1.881   38.127  20.188  1.00 36.61 6   A 1 
ATOM   39   C C   . THR A 1 6   ? 0.815   37.781  19.145  1.00 36.46 6   A 1 
ATOM   40   O O   . THR A 1 6   ? 0.874   38.244  18.018  1.00 34.42 6   A 1 
ATOM   41   C CB  . THR A 1 6   ? 1.854   39.614  20.558  1.00 34.42 6   A 1 
ATOM   42   O OG1 . THR A 1 6   ? 2.579   40.383  19.633  1.00 32.02 6   A 1 
ATOM   43   C CG2 . THR A 1 6   ? 2.471   39.840  21.939  1.00 32.96 6   A 1 
ATOM   44   N N   . SER A 1 7   ? -0.127  36.945  19.570  1.00 29.79 7   A 1 
ATOM   45   C CA  . SER A 1 7   ? -1.466  36.641  19.023  1.00 33.91 7   A 1 
ATOM   46   C C   . SER A 1 7   ? -1.635  36.428  17.511  1.00 33.74 7   A 1 
ATOM   47   O O   . SER A 1 7   ? -1.513  37.328  16.694  1.00 32.40 7   A 1 
ATOM   48   C CB  . SER A 1 7   ? -2.492  37.653  19.533  1.00 32.80 7   A 1 
ATOM   49   O OG  . SER A 1 7   ? -2.281  38.924  18.968  1.00 30.22 7   A 1 
ATOM   50   N N   . PHE A 1 8   ? -2.086  35.235  17.171  1.00 28.93 8   A 1 
ATOM   51   C CA  . PHE A 1 8   ? -2.468  34.798  15.829  1.00 32.24 8   A 1 
ATOM   52   C C   . PHE A 1 8   ? -3.868  35.324  15.472  1.00 31.11 8   A 1 
ATOM   53   O O   . PHE A 1 8   ? -4.860  34.849  16.026  1.00 29.31 8   A 1 
ATOM   54   C CB  . PHE A 1 8   ? -2.409  33.260  15.827  1.00 30.80 8   A 1 
ATOM   55   C CG  . PHE A 1 8   ? -1.826  32.634  14.579  1.00 29.94 8   A 1 
ATOM   56   C CD1 . PHE A 1 8   ? -2.669  32.169  13.551  1.00 28.19 8   A 1 
ATOM   57   C CD2 . PHE A 1 8   ? -0.433  32.480  14.468  1.00 28.86 8   A 1 
ATOM   58   C CE1 . PHE A 1 8   ? -2.116  31.542  12.422  1.00 27.68 8   A 1 
ATOM   59   C CE2 . PHE A 1 8   ? 0.117   31.857  13.336  1.00 27.16 8   A 1 
ATOM   60   C CZ  . PHE A 1 8   ? -0.720  31.385  12.312  1.00 28.76 8   A 1 
ATOM   61   N N   . ASN A 1 9   ? -3.981  36.263  14.543  1.00 27.95 9   A 1 
ATOM   62   C CA  . ASN A 1 9   ? -5.263  36.614  13.930  1.00 32.96 9   A 1 
ATOM   63   C C   . ASN A 1 9   ? -5.267  36.198  12.449  1.00 32.49 9   A 1 
ATOM   64   O O   . ASN A 1 9   ? -4.274  36.339  11.740  1.00 31.06 9   A 1 
ATOM   65   C CB  . ASN A 1 9   ? -5.613  38.094  14.182  1.00 31.38 9   A 1 
ATOM   66   C CG  . ASN A 1 9   ? -7.113  38.331  14.268  1.00 28.40 9   A 1 
ATOM   67   O OD1 . ASN A 1 9   ? -7.936  37.444  14.068  1.00 26.91 9   A 1 
ATOM   68   N ND2 . ASN A 1 9   ? -7.526  39.529  14.588  1.00 27.41 9   A 1 
ATOM   69   N N   . ARG A 1 10  ? -6.377  35.596  12.009  1.00 27.06 10  A 1 
ATOM   70   C CA  . ARG A 1 10  ? -6.518  35.029  10.662  1.00 31.33 10  A 1 
ATOM   71   C C   . ARG A 1 10  ? -6.544  36.138  9.607   1.00 31.55 10  A 1 
ATOM   72   O O   . ARG A 1 10  ? -7.437  36.969  9.649   1.00 29.88 10  A 1 
ATOM   73   C CB  . ARG A 1 10  ? -7.819  34.209  10.559  1.00 30.31 10  A 1 
ATOM   74   C CG  . ARG A 1 10  ? -7.708  32.764  11.043  1.00 28.01 10  A 1 
ATOM   75   C CD  . ARG A 1 10  ? -9.076  32.084  10.883  1.00 26.75 10  A 1 
ATOM   76   N NE  . ARG A 1 10  ? -9.050  30.672  11.303  1.00 25.20 10  A 1 
ATOM   77   C CZ  . ARG A 1 10  ? -10.103 29.881  11.460  1.00 22.78 10  A 1 
ATOM   78   N NH1 . ARG A 1 10  ? -11.319 30.296  11.242  1.00 22.00 10  A 1 
ATOM   79   N NH2 . ARG A 1 10  ? -9.947  28.644  11.843  1.00 21.74 10  A 1 
ATOM   80   N N   . ARG A 1 11  ? -5.694  35.981  8.608   1.00 28.96 11  A 1 
ATOM   81   C CA  . ARG A 1 11  ? -5.458  36.800  7.403   1.00 32.25 11  A 1 
ATOM   82   C C   . ARG A 1 11  ? -4.484  37.965  7.619   1.00 32.07 11  A 1 
ATOM   83   O O   . ARG A 1 11  ? -4.712  38.811  8.461   1.00 31.88 11  A 1 
ATOM   84   C CB  . ARG A 1 11  ? -6.757  37.280  6.710   1.00 31.65 11  A 1 
ATOM   85   C CG  . ARG A 1 11  ? -7.579  36.150  6.093   1.00 29.21 11  A 1 
ATOM   86   C CD  . ARG A 1 11  ? -8.857  36.711  5.464   1.00 28.72 11  A 1 
ATOM   87   N NE  . ARG A 1 11  ? -9.577  35.686  4.679   1.00 26.82 11  A 1 
ATOM   88   C CZ  . ARG A 1 11  ? -10.762 35.832  4.105   1.00 25.39 11  A 1 
ATOM   89   N NH1 . ARG A 1 11  ? -11.459 36.929  4.229   1.00 23.97 11  A 1 
ATOM   90   N NH2 . ARG A 1 11  ? -11.266 34.871  3.384   1.00 24.47 11  A 1 
ATOM   91   N N   . THR A 1 12  ? -3.505  37.980  6.722   1.00 31.04 12  A 1 
ATOM   92   C CA  . THR A 1 12  ? -2.424  38.953  6.472   1.00 34.89 12  A 1 
ATOM   93   C C   . THR A 1 12  ? -1.149  38.797  7.316   1.00 36.06 12  A 1 
ATOM   94   O O   . THR A 1 12  ? -1.176  38.742  8.531   1.00 33.56 12  A 1 
ATOM   95   C CB  . THR A 1 12  ? -2.890  40.407  6.304   1.00 32.06 12  A 1 
ATOM   96   O OG1 . THR A 1 12  ? -3.523  40.932  7.437   1.00 29.81 12  A 1 
ATOM   97   C CG2 . THR A 1 12  ? -3.892  40.532  5.152   1.00 30.03 12  A 1 
ATOM   98   N N   . ASP A 1 13  ? -0.071  38.623  6.578   1.00 30.17 13  A 1 
ATOM   99   C CA  . ASP A 1 13  ? 1.353   38.918  6.787   1.00 32.97 13  A 1 
ATOM   100  C C   . ASP A 1 13  ? 1.965   38.747  8.185   1.00 32.35 13  A 1 
ATOM   101  O O   . ASP A 1 13  ? 1.611   39.370  9.174   1.00 31.70 13  A 1 
ATOM   102  C CB  . ASP A 1 13  ? 1.670   40.260  6.119   1.00 32.41 13  A 1 
ATOM   103  C CG  . ASP A 1 13  ? 1.242   40.254  4.644   1.00 29.19 13  A 1 
ATOM   104  O OD1 . ASP A 1 13  ? 1.279   39.157  4.032   1.00 28.54 13  A 1 
ATOM   105  O OD2 . ASP A 1 13  ? 0.771   41.303  4.165   1.00 27.99 13  A 1 
ATOM   106  N N   . LEU A 1 14  ? 2.965   37.882  8.219   1.00 31.40 14  A 1 
ATOM   107  C CA  . LEU A 1 14  ? 3.800   37.616  9.378   1.00 33.39 14  A 1 
ATOM   108  C C   . LEU A 1 14  ? 4.835   38.752  9.491   1.00 33.51 14  A 1 
ATOM   109  O O   . LEU A 1 14  ? 5.936   38.656  8.954   1.00 32.50 14  A 1 
ATOM   110  C CB  . LEU A 1 14  ? 4.381   36.190  9.202   1.00 32.77 14  A 1 
ATOM   111  C CG  . LEU A 1 14  ? 4.406   35.337  10.481  1.00 30.85 14  A 1 
ATOM   112  C CD1 . LEU A 1 14  ? 4.123   33.875  10.125  1.00 28.78 14  A 1 
ATOM   113  C CD2 . LEU A 1 14  ? 5.763   35.395  11.175  1.00 31.15 14  A 1 
ATOM   114  N N   . GLU A 1 15  ? 4.471   39.838  10.158  1.00 28.27 15  A 1 
ATOM   115  C CA  . GLU A 1 15  ? 5.437   40.879  10.519  1.00 29.27 15  A 1 
ATOM   116  C C   . GLU A 1 15  ? 6.344   40.371  11.644  1.00 29.24 15  A 1 
ATOM   117  O O   . GLU A 1 15  ? 5.964   40.286  12.812  1.00 29.20 15  A 1 
ATOM   118  C CB  . GLU A 1 15  ? 4.759   42.201  10.908  1.00 29.45 15  A 1 
ATOM   119  C CG  . GLU A 1 15  ? 4.313   43.023  9.686   1.00 26.82 15  A 1 
ATOM   120  C CD  . GLU A 1 15  ? 3.932   44.467  10.059  1.00 25.45 15  A 1 
ATOM   121  O OE1 . GLU A 1 15  ? 3.909   45.313  9.135   1.00 23.54 15  A 1 
ATOM   122  O OE2 . GLU A 1 15  ? 3.704   44.737  11.259  1.00 26.07 15  A 1 
ATOM   123  N N   . VAL A 1 16  ? 7.570   40.014  11.285  1.00 32.12 16  A 1 
ATOM   124  C CA  . VAL A 1 16  ? 8.622   39.689  12.247  1.00 33.39 16  A 1 
ATOM   125  C C   . VAL A 1 16  ? 9.296   40.991  12.670  1.00 33.38 16  A 1 
ATOM   126  O O   . VAL A 1 16  ? 10.217  41.474  12.016  1.00 32.01 16  A 1 
ATOM   127  C CB  . VAL A 1 16  ? 9.628   38.671  11.678  1.00 32.61 16  A 1 
ATOM   128  C CG1 . VAL A 1 16  ? 10.673  38.287  12.732  1.00 29.83 16  A 1 
ATOM   129  C CG2 . VAL A 1 16  ? 8.935   37.381  11.224  1.00 30.85 16  A 1 
ATOM   130  N N   . ASN A 1 17  ? 8.867   41.560  13.799  1.00 31.56 17  A 1 
ATOM   131  C CA  . ASN A 1 17  ? 9.564   42.678  14.422  1.00 33.69 17  A 1 
ATOM   132  C C   . ASN A 1 17  ? 10.824  42.175  15.140  1.00 32.49 17  A 1 
ATOM   133  O O   . ASN A 1 17  ? 10.775  41.655  16.254  1.00 31.77 17  A 1 
ATOM   134  C CB  . ASN A 1 17  ? 8.595   43.460  15.330  1.00 33.40 17  A 1 
ATOM   135  C CG  . ASN A 1 17  ? 7.962   44.630  14.599  1.00 30.18 17  A 1 
ATOM   136  O OD1 . ASN A 1 17  ? 8.636   45.362  13.900  1.00 29.53 17  A 1 
ATOM   137  N ND2 . ASN A 1 17  ? 6.687   44.863  14.752  1.00 28.94 17  A 1 
ATOM   138  N N   . ILE A 1 18  ? 11.985  42.327  14.497  1.00 34.74 18  A 1 
ATOM   139  C CA  . ILE A 1 18  ? 13.289  42.044  15.099  1.00 36.68 18  A 1 
ATOM   140  C C   . ILE A 1 18  ? 13.728  43.281  15.881  1.00 36.15 18  A 1 
ATOM   141  O O   . ILE A 1 18  ? 14.331  44.205  15.337  1.00 34.37 18  A 1 
ATOM   142  C CB  . ILE A 1 18  ? 14.330  41.608  14.038  1.00 35.70 18  A 1 
ATOM   143  C CG1 . ILE A 1 18  ? 13.825  40.392  13.227  1.00 33.57 18  A 1 
ATOM   144  C CG2 . ILE A 1 18  ? 15.665  41.277  14.734  1.00 34.58 18  A 1 
ATOM   145  C CD1 . ILE A 1 18  ? 14.763  39.957  12.095  1.00 33.40 18  A 1 
ATOM   146  N N   . THR A 1 19  ? 13.453  43.294  17.183  1.00 33.94 19  A 1 
ATOM   147  C CA  . THR A 1 19  ? 14.000  44.323  18.072  1.00 35.74 19  A 1 
ATOM   148  C C   . THR A 1 19  ? 15.441  43.952  18.426  1.00 35.43 19  A 1 
ATOM   149  O O   . THR A 1 19  ? 15.700  43.112  19.285  1.00 33.97 19  A 1 
ATOM   150  C CB  . THR A 1 19  ? 13.134  44.532  19.326  1.00 34.15 19  A 1 
ATOM   151  O OG1 . THR A 1 19  ? 11.763  44.407  19.028  1.00 31.42 19  A 1 
ATOM   152  C CG2 . THR A 1 19  ? 13.335  45.936  19.898  1.00 31.83 19  A 1 
ATOM   153  N N   . LEU A 1 20  ? 16.410  44.550  17.736  1.00 37.16 20  A 1 
ATOM   154  C CA  . LEU A 1 20  ? 17.825  44.425  18.069  1.00 39.28 20  A 1 
ATOM   155  C C   . LEU A 1 20  ? 18.129  45.286  19.298  1.00 39.50 20  A 1 
ATOM   156  O O   . LEU A 1 20  ? 17.992  46.505  19.272  1.00 37.41 20  A 1 
ATOM   157  C CB  . LEU A 1 20  ? 18.693  44.813  16.857  1.00 37.02 20  A 1 
ATOM   158  C CG  . LEU A 1 20  ? 18.701  43.763  15.729  1.00 35.22 20  A 1 
ATOM   159  C CD1 . LEU A 1 20  ? 19.328  44.363  14.470  1.00 33.33 20  A 1 
ATOM   160  C CD2 . LEU A 1 20  ? 19.511  42.520  16.114  1.00 35.28 20  A 1 
ATOM   161  N N   . ASN A 1 21  ? 18.551  44.639  20.373  1.00 34.78 21  A 1 
ATOM   162  C CA  . ASN A 1 21  ? 18.985  45.324  21.583  1.00 37.69 21  A 1 
ATOM   163  C C   . ASN A 1 21  ? 20.300  46.070  21.286  1.00 36.61 21  A 1 
ATOM   164  O O   . ASN A 1 21  ? 21.348  45.452  21.113  1.00 34.88 21  A 1 
ATOM   165  C CB  . ASN A 1 21  ? 19.072  44.280  22.717  1.00 36.05 21  A 1 
ATOM   166  C CG  . ASN A 1 21  ? 18.950  44.884  24.102  1.00 32.69 21  A 1 
ATOM   167  O OD1 . ASN A 1 21  ? 18.913  46.086  24.282  1.00 30.97 21  A 1 
ATOM   168  N ND2 . ASN A 1 21  ? 18.861  44.067  25.122  1.00 30.91 21  A 1 
ATOM   169  N N   . GLN A 1 22  ? 20.239  47.397  21.192  1.00 37.21 22  A 1 
ATOM   170  C CA  . GLN A 1 22  ? 21.331  48.267  20.722  1.00 39.64 22  A 1 
ATOM   171  C C   . GLN A 1 22  ? 22.585  48.285  21.622  1.00 39.63 22  A 1 
ATOM   172  O O   . GLN A 1 22  ? 23.567  48.939  21.291  1.00 38.48 22  A 1 
ATOM   173  C CB  . GLN A 1 22  ? 20.800  49.699  20.522  1.00 37.73 22  A 1 
ATOM   174  C CG  . GLN A 1 22  ? 19.904  49.853  19.281  1.00 35.08 22  A 1 
ATOM   175  C CD  . GLN A 1 22  ? 19.588  51.319  18.974  1.00 32.28 22  A 1 
ATOM   176  O OE1 . GLN A 1 22  ? 19.757  52.218  19.780  1.00 32.01 22  A 1 
ATOM   177  N NE2 . GLN A 1 22  ? 19.115  51.627  17.785  1.00 31.99 22  A 1 
ATOM   178  N N   . GLY A 1 23  ? 22.584  47.551  22.746  1.00 38.51 23  A 1 
ATOM   179  C CA  . GLY A 1 23  ? 23.698  47.556  23.700  1.00 41.60 23  A 1 
ATOM   180  C C   . GLY A 1 23  ? 24.933  46.733  23.309  1.00 41.88 23  A 1 
ATOM   181  O O   . GLY A 1 23  ? 25.956  46.863  23.973  1.00 39.90 23  A 1 
ATOM   182  N N   . ILE A 1 24  ? 24.869  45.891  22.267  1.00 38.19 24  A 1 
ATOM   183  C CA  . ILE A 1 24  ? 25.931  44.899  21.982  1.00 40.28 24  A 1 
ATOM   184  C C   . ILE A 1 24  ? 26.760  45.241  20.730  1.00 41.00 24  A 1 
ATOM   185  O O   . ILE A 1 24  ? 27.871  44.750  20.579  1.00 39.01 24  A 1 
ATOM   186  C CB  . ILE A 1 24  ? 25.339  43.463  21.983  1.00 38.10 24  A 1 
ATOM   187  C CG1 . ILE A 1 24  ? 24.668  43.172  23.347  1.00 35.03 24  A 1 
ATOM   188  C CG2 . ILE A 1 24  ? 26.411  42.394  21.693  1.00 35.90 24  A 1 
ATOM   189  C CD1 . ILE A 1 24  ? 23.983  41.809  23.469  1.00 34.51 24  A 1 
ATOM   190  N N   . TRP A 1 25  ? 26.283  46.122  19.853  1.00 36.70 25  A 1 
ATOM   191  C CA  . TRP A 1 25  ? 26.961  46.424  18.584  1.00 38.59 25  A 1 
ATOM   192  C C   . TRP A 1 25  ? 27.319  47.905  18.493  1.00 38.26 25  A 1 
ATOM   193  O O   . TRP A 1 25  ? 26.529  48.725  18.043  1.00 36.65 25  A 1 
ATOM   194  C CB  . TRP A 1 25  ? 26.101  45.932  17.418  1.00 37.52 25  A 1 
ATOM   195  C CG  . TRP A 1 25  ? 25.860  44.452  17.426  1.00 36.08 25  A 1 
ATOM   196  C CD1 . TRP A 1 25  ? 24.780  43.834  17.956  1.00 33.16 25  A 1 
ATOM   197  C CD2 . TRP A 1 25  ? 26.736  43.386  16.935  1.00 34.18 25  A 1 
ATOM   198  N NE1 . TRP A 1 25  ? 24.929  42.465  17.828  1.00 31.72 25  A 1 
ATOM   199  C CE2 . TRP A 1 25  ? 26.108  42.129  17.199  1.00 32.91 25  A 1 
ATOM   200  C CE3 . TRP A 1 25  ? 27.989  43.356  16.285  1.00 35.07 25  A 1 
ATOM   201  C CZ2 . TRP A 1 25  ? 26.694  40.905  16.841  1.00 31.94 25  A 1 
ATOM   202  C CZ3 . TRP A 1 25  ? 28.582  42.125  15.920  1.00 31.35 25  A 1 
ATOM   203  C CH2 . TRP A 1 25  ? 27.936  40.905  16.194  1.00 31.99 25  A 1 
ATOM   204  N N   . LYS A 1 26  ? 28.527  48.250  18.940  1.00 41.15 26  A 1 
ATOM   205  C CA  . LYS A 1 26  ? 29.034  49.638  18.930  1.00 43.31 26  A 1 
ATOM   206  C C   . LYS A 1 26  ? 29.705  50.051  17.607  1.00 43.33 26  A 1 
ATOM   207  O O   . LYS A 1 26  ? 30.178  51.172  17.510  1.00 40.56 26  A 1 
ATOM   208  C CB  . LYS A 1 26  ? 29.911  49.879  20.178  1.00 40.67 26  A 1 
ATOM   209  C CG  . LYS A 1 26  ? 29.710  51.290  20.751  1.00 38.25 26  A 1 
ATOM   210  C CD  . LYS A 1 26  ? 30.550  51.502  22.013  1.00 35.41 26  A 1 
ATOM   211  C CE  . LYS A 1 26  ? 30.274  52.875  22.615  1.00 33.39 26  A 1 
ATOM   212  N NZ  . LYS A 1 26  ? 31.101  53.130  23.823  1.00 30.82 26  A 1 
ATOM   213  N N   . ASP A 1 27  ? 29.700  49.195  16.593  1.00 40.78 27  A 1 
ATOM   214  C CA  . ASP A 1 27  ? 30.261  49.486  15.267  1.00 44.45 27  A 1 
ATOM   215  C C   . ASP A 1 27  ? 29.175  49.487  14.186  1.00 43.87 27  A 1 
ATOM   216  O O   . ASP A 1 27  ? 28.859  48.475  13.556  1.00 41.63 27  A 1 
ATOM   217  C CB  . ASP A 1 27  ? 31.424  48.532  14.939  1.00 42.27 27  A 1 
ATOM   218  C CG  . ASP A 1 27  ? 32.783  49.070  15.383  1.00 38.05 27  A 1 
ATOM   219  O OD1 . ASP A 1 27  ? 32.973  50.306  15.304  1.00 36.06 27  A 1 
ATOM   220  O OD2 . ASP A 1 27  ? 33.636  48.237  15.750  1.00 36.07 27  A 1 
ATOM   221  N N   . SER A 1 28  ? 28.605  50.655  13.930  1.00 45.10 28  A 1 
ATOM   222  C CA  . SER A 1 28  ? 27.569  50.893  12.913  1.00 47.38 28  A 1 
ATOM   223  C C   . SER A 1 28  ? 28.059  50.795  11.458  1.00 48.24 28  A 1 
ATOM   224  O O   . SER A 1 28  ? 27.254  50.873  10.537  1.00 45.81 28  A 1 
ATOM   225  C CB  . SER A 1 28  ? 26.923  52.260  13.170  1.00 44.95 28  A 1 
ATOM   226  O OG  . SER A 1 28  ? 27.908  53.268  13.200  1.00 41.48 28  A 1 
ATOM   227  N N   . LYS A 1 29  ? 29.364  50.586  11.224  1.00 43.38 29  A 1 
ATOM   228  C CA  . LYS A 1 29  ? 29.952  50.573  9.866   1.00 47.37 29  A 1 
ATOM   229  C C   . LYS A 1 29  ? 29.810  49.253  9.097   1.00 48.75 29  A 1 
ATOM   230  O O   . LYS A 1 29  ? 30.154  49.215  7.918   1.00 46.23 29  A 1 
ATOM   231  C CB  . LYS A 1 29  ? 31.417  51.036  9.920   1.00 44.95 29  A 1 
ATOM   232  C CG  . LYS A 1 29  ? 31.515  52.562  9.866   1.00 41.21 29  A 1 
ATOM   233  C CD  . LYS A 1 29  ? 32.979  53.009  9.785   1.00 38.87 29  A 1 
ATOM   234  C CE  . LYS A 1 29  ? 33.056  54.525  9.615   1.00 35.50 29  A 1 
ATOM   235  N NZ  . LYS A 1 29  ? 34.459  54.999  9.526   1.00 31.91 29  A 1 
ATOM   236  N N   . HIS A 1 30  ? 29.317  48.176  9.709   1.00 41.37 30  A 1 
ATOM   237  C CA  . HIS A 1 30  ? 29.189  46.859  9.064   1.00 44.78 30  A 1 
ATOM   238  C C   . HIS A 1 30  ? 27.748  46.354  8.893   1.00 44.44 30  A 1 
ATOM   239  O O   . HIS A 1 30  ? 27.558  45.252  8.380   1.00 42.70 30  A 1 
ATOM   240  C CB  . HIS A 1 30  ? 30.103  45.851  9.772   1.00 43.41 30  A 1 
ATOM   241  C CG  . HIS A 1 30  ? 31.551  46.034  9.380   1.00 40.29 30  A 1 
ATOM   242  N ND1 . HIS A 1 30  ? 32.079  45.787  8.135   1.00 37.69 30  A 1 
ATOM   243  C CD2 . HIS A 1 30  ? 32.573  46.482  10.169  1.00 35.92 30  A 1 
ATOM   244  C CE1 . HIS A 1 30  ? 33.388  46.075  8.175   1.00 34.84 30  A 1 
ATOM   245  N NE2 . HIS A 1 30  ? 33.736  46.508  9.392   1.00 35.25 30  A 1 
ATOM   246  N N   . MET A 1 31  ? 26.714  47.122  9.262   1.00 44.31 31  A 1 
ATOM   247  C CA  . MET A 1 31  ? 25.311  46.701  9.109   1.00 46.59 31  A 1 
ATOM   248  C C   . MET A 1 31  ? 24.851  46.638  7.647   1.00 48.33 31  A 1 
ATOM   249  O O   . MET A 1 31  ? 24.043  45.780  7.314   1.00 46.58 31  A 1 
ATOM   250  C CB  . MET A 1 31  ? 24.383  47.592  9.942   1.00 45.27 31  A 1 
ATOM   251  C CG  . MET A 1 31  ? 24.473  47.243  11.429  1.00 40.94 31  A 1 
ATOM   252  S SD  . MET A 1 31  ? 23.271  48.087  12.498  1.00 38.57 31  A 1 
ATOM   253  C CE  . MET A 1 31  ? 21.729  47.291  11.981  1.00 36.94 31  A 1 
ATOM   254  N N   . ASP A 1 32  ? 25.432  47.435  6.752   1.00 43.81 32  A 1 
ATOM   255  C CA  . ASP A 1 32  ? 25.064  47.470  5.325   1.00 45.98 32  A 1 
ATOM   256  C C   . ASP A 1 32  ? 25.471  46.204  4.548   1.00 45.81 32  A 1 
ATOM   257  O O   . ASP A 1 32  ? 25.062  46.004  3.405   1.00 43.81 32  A 1 
ATOM   258  C CB  . ASP A 1 32  ? 25.690  48.715  4.671   1.00 45.33 32  A 1 
ATOM   259  C CG  . ASP A 1 32  ? 25.195  50.034  5.267   1.00 41.72 32  A 1 
ATOM   260  O OD1 . ASP A 1 32  ? 24.120  50.034  5.899   1.00 38.57 32  A 1 
ATOM   261  O OD2 . ASP A 1 32  ? 25.936  51.028  5.106   1.00 37.96 32  A 1 
ATOM   262  N N   . LYS A 1 33  ? 26.272  45.314  5.155   1.00 39.24 33  A 1 
ATOM   263  C CA  . LYS A 1 33  ? 26.711  44.041  4.551   1.00 41.59 33  A 1 
ATOM   264  C C   . LYS A 1 33  ? 25.924  42.819  5.034   1.00 41.20 33  A 1 
ATOM   265  O O   . LYS A 1 33  ? 26.185  41.711  4.564   1.00 39.78 33  A 1 
ATOM   266  C CB  . LYS A 1 33  ? 28.220  43.857  4.740   1.00 40.85 33  A 1 
ATOM   267  C CG  . LYS A 1 33  ? 29.024  44.885  3.939   1.00 37.70 33  A 1 
ATOM   268  C CD  . LYS A 1 33  ? 30.518  44.594  4.063   1.00 36.58 33  A 1 
ATOM   269  C CE  . LYS A 1 33  ? 31.318  45.611  3.253   1.00 33.66 33  A 1 
ATOM   270  N NZ  . LYS A 1 33  ? 32.775  45.370  3.367   1.00 29.84 33  A 1 
ATOM   271  N N   . LEU A 1 34  ? 24.967  42.975  5.951   1.00 39.96 34  A 1 
ATOM   272  C CA  . LEU A 1 34  ? 24.093  41.894  6.406   1.00 42.94 34  A 1 
ATOM   273  C C   . LEU A 1 34  ? 22.917  41.727  5.437   1.00 43.50 34  A 1 
ATOM   274  O O   . LEU A 1 34  ? 21.823  42.235  5.649   1.00 42.01 34  A 1 
ATOM   275  C CB  . LEU A 1 34  ? 23.666  42.157  7.866   1.00 41.41 34  A 1 
ATOM   276  C CG  . LEU A 1 34  ? 24.668  41.580  8.885   1.00 37.86 34  A 1 
ATOM   277  C CD1 . LEU A 1 34  ? 24.588  42.328  10.208  1.00 35.80 34  A 1 
ATOM   278  C CD2 . LEU A 1 34  ? 24.368  40.101  9.158   1.00 36.33 34  A 1 
ATOM   279  N N   . THR A 1 35  ? 23.135  40.965  4.364   1.00 36.13 35  A 1 
ATOM   280  C CA  . THR A 1 35  ? 22.040  40.486  3.517   1.00 37.94 35  A 1 
ATOM   281  C C   . THR A 1 35  ? 21.340  39.327  4.220   1.00 38.81 35  A 1 
ATOM   282  O O   . THR A 1 35  ? 21.835  38.202  4.237   1.00 38.51 35  A 1 
ATOM   283  C CB  . THR A 1 35  ? 22.529  40.079  2.119   1.00 37.47 35  A 1 
ATOM   284  O OG1 . THR A 1 35  ? 23.657  39.235  2.202   1.00 33.97 35  A 1 
ATOM   285  C CG2 . THR A 1 35  ? 22.919  41.299  1.293   1.00 33.87 35  A 1 
ATOM   286  N N   . VAL A 1 36  ? 20.173  39.583  4.806   1.00 37.02 36  A 1 
ATOM   287  C CA  . VAL A 1 36  ? 19.286  38.532  5.316   1.00 41.66 36  A 1 
ATOM   288  C C   . VAL A 1 36  ? 18.578  37.902  4.121   1.00 42.52 36  A 1 
ATOM   289  O O   . VAL A 1 36  ? 17.551  38.392  3.660   1.00 41.50 36  A 1 
ATOM   290  C CB  . VAL A 1 36  ? 18.299  39.069  6.372   1.00 39.88 36  A 1 
ATOM   291  C CG1 . VAL A 1 36  ? 17.430  37.935  6.936   1.00 35.73 36  A 1 
ATOM   292  C CG2 . VAL A 1 36  ? 19.045  39.712  7.549   1.00 37.36 36  A 1 
ATOM   293  N N   . SER A 1 37  ? 19.130  36.813  3.585   1.00 36.07 37  A 1 
ATOM   294  C CA  . SER A 1 37  ? 18.417  35.994  2.609   1.00 38.99 37  A 1 
ATOM   295  C C   . SER A 1 37  ? 17.405  35.127  3.349   1.00 38.90 37  A 1 
ATOM   296  O O   . SER A 1 37  ? 17.777  34.205  4.077   1.00 38.32 37  A 1 
ATOM   297  C CB  . SER A 1 37  ? 19.387  35.155  1.768   1.00 37.83 37  A 1 
ATOM   298  O OG  . SER A 1 37  ? 20.158  34.299  2.581   1.00 34.41 37  A 1 
ATOM   299  N N   . VAL A 1 38  ? 16.113  35.408  3.173   1.00 38.08 38  A 1 
ATOM   300  C CA  . VAL A 1 38  ? 15.062  34.466  3.561   1.00 39.87 38  A 1 
ATOM   301  C C   . VAL A 1 38  ? 15.226  33.188  2.740   1.00 39.94 38  A 1 
ATOM   302  O O   . VAL A 1 38  ? 15.392  33.246  1.519   1.00 38.22 38  A 1 
ATOM   303  C CB  . VAL A 1 38  ? 13.652  35.070  3.411   1.00 36.82 38  A 1 
ATOM   304  C CG1 . VAL A 1 38  ? 13.391  36.054  4.556   1.00 34.68 38  A 1 
ATOM   305  C CG2 . VAL A 1 38  ? 13.416  35.792  2.079   1.00 37.14 38  A 1 
ATOM   306  N N   . SER A 1 39  ? 15.211  32.028  3.406   1.00 37.60 39  A 1 
ATOM   307  C CA  . SER A 1 39  ? 15.215  30.746  2.703   1.00 40.78 39  A 1 
ATOM   308  C C   . SER A 1 39  ? 14.052  30.726  1.712   1.00 41.01 39  A 1 
ATOM   309  O O   . SER A 1 39  ? 12.922  31.004  2.123   1.00 40.06 39  A 1 
ATOM   310  C CB  . SER A 1 39  ? 15.067  29.584  3.686   1.00 38.04 39  A 1 
ATOM   311  O OG  . SER A 1 39  ? 16.118  29.619  4.631   1.00 35.85 39  A 1 
ATOM   312  N N   . PRO A 1 40  ? 14.287  30.419  0.427   1.00 38.72 40  A 1 
ATOM   313  C CA  . PRO A 1 40  ? 13.209  30.386  -0.546  1.00 42.87 40  A 1 
ATOM   314  C C   . PRO A 1 40  ? 12.181  29.350  -0.095  1.00 45.24 40  A 1 
ATOM   315  O O   . PRO A 1 40  ? 12.489  28.167  0.033   1.00 43.71 40  A 1 
ATOM   316  C CB  . PRO A 1 40  ? 13.871  30.054  -1.889  1.00 39.43 40  A 1 
ATOM   317  C CG  . PRO A 1 40  ? 15.169  29.356  -1.493  1.00 40.34 40  A 1 
ATOM   318  C CD  . PRO A 1 40  ? 15.543  30.011  -0.171  1.00 46.91 40  A 1 
ATOM   319  N N   . HIS A 1 41  ? 10.967  29.803  0.179   1.00 45.32 41  A 1 
ATOM   320  C CA  . HIS A 1 41  ? 9.845   28.905  0.396   1.00 50.24 41  A 1 
ATOM   321  C C   . HIS A 1 41  ? 9.485   28.302  -0.958  1.00 50.89 41  A 1 
ATOM   322  O O   . HIS A 1 41  ? 8.765   28.902  -1.750  1.00 50.25 41  A 1 
ATOM   323  C CB  . HIS A 1 41  ? 8.671   29.652  1.048   1.00 47.26 41  A 1 
ATOM   324  C CG  . HIS A 1 41  ? 8.882   29.933  2.515   1.00 41.85 41  A 1 
ATOM   325  N ND1 . HIS A 1 41  ? 9.831   30.750  3.072   1.00 37.14 41  A 1 
ATOM   326  C CD2 . HIS A 1 41  ? 8.158   29.409  3.552   1.00 35.71 41  A 1 
ATOM   327  C CE1 . HIS A 1 41  ? 9.682   30.716  4.402   1.00 33.31 41  A 1 
ATOM   328  N NE2 . HIS A 1 41  ? 8.670   29.914  4.744   1.00 39.36 41  A 1 
ATOM   329  N N   . ILE A 1 42  ? 10.049  27.125  -1.249  1.00 37.51 42  A 1 
ATOM   330  C CA  . ILE A 1 42  ? 9.697   26.355  -2.436  1.00 42.98 42  A 1 
ATOM   331  C C   . ILE A 1 42  ? 8.315   25.769  -2.164  1.00 44.86 42  A 1 
ATOM   332  O O   . ILE A 1 42  ? 8.185   24.719  -1.543  1.00 43.17 42  A 1 
ATOM   333  C CB  . ILE A 1 42  ? 10.769  25.291  -2.762  1.00 40.28 42  A 1 
ATOM   334  C CG1 . ILE A 1 42  ? 12.163  25.941  -2.934  1.00 35.55 42  A 1 
ATOM   335  C CG2 . ILE A 1 42  ? 10.366  24.535  -4.043  1.00 37.15 42  A 1 
ATOM   336  C CD1 . ILE A 1 42  ? 13.310  24.936  -3.100  1.00 33.70 42  A 1 
ATOM   337  N N   . ASN A 1 43  ? 7.278   26.479  -2.589  1.00 45.67 43  A 1 
ATOM   338  C CA  . ASN A 1 43  ? 5.938   25.916  -2.634  1.00 48.93 43  A 1 
ATOM   339  C C   . ASN A 1 43  ? 5.905   24.876  -3.753  1.00 50.95 43  A 1 
ATOM   340  O O   . ASN A 1 43  ? 5.902   25.228  -4.936  1.00 47.35 43  A 1 
ATOM   341  C CB  . ASN A 1 43  ? 4.905   27.037  -2.836  1.00 44.81 43  A 1 
ATOM   342  C CG  . ASN A 1 43  ? 4.668   27.848  -1.573  1.00 39.71 43  A 1 
ATOM   343  O OD1 . ASN A 1 43  ? 4.732   27.359  -0.461  1.00 37.37 43  A 1 
ATOM   344  N ND2 . ASN A 1 43  ? 4.350   29.111  -1.701  1.00 35.37 43  A 1 
ATOM   345  N N   . ASP A 1 44  ? 5.888   23.595  -3.387  1.00 53.45 44  A 1 
ATOM   346  C CA  . ASP A 1 44  ? 5.623   22.541  -4.351  1.00 57.17 44  A 1 
ATOM   347  C C   . ASP A 1 44  ? 4.157   22.628  -4.811  1.00 60.08 44  A 1 
ATOM   348  O O   . ASP A 1 44  ? 3.234   22.818  -4.013  1.00 56.17 44  A 1 
ATOM   349  C CB  . ASP A 1 44  ? 6.002   21.166  -3.767  1.00 53.35 44  A 1 
ATOM   350  C CG  . ASP A 1 44  ? 5.996   20.048  -4.816  1.00 47.26 44  A 1 
ATOM   351  O OD1 . ASP A 1 44  ? 5.764   20.340  -6.016  1.00 45.39 44  A 1 
ATOM   352  O OD2 . ASP A 1 44  ? 6.168   18.879  -4.423  1.00 44.31 44  A 1 
ATOM   353  N N   . ASN A 1 45  ? 3.938   22.492  -6.109  1.00 63.37 45  A 1 
ATOM   354  C CA  . ASN A 1 45  ? 2.601   22.484  -6.717  1.00 66.67 45  A 1 
ATOM   355  C C   . ASN A 1 45  ? 1.849   21.156  -6.488  1.00 69.72 45  A 1 
ATOM   356  O O   . ASN A 1 45  ? 0.769   20.943  -7.051  1.00 64.91 45  A 1 
ATOM   357  C CB  . ASN A 1 45  ? 2.744   22.825  -8.211  1.00 61.40 45  A 1 
ATOM   358  C CG  . ASN A 1 45  ? 3.073   24.287  -8.462  1.00 55.17 45  A 1 
ATOM   359  O OD1 . ASN A 1 45  ? 2.575   25.184  -7.819  1.00 50.68 45  A 1 
ATOM   360  N ND2 . ASN A 1 45  ? 3.878   24.575  -9.454  1.00 48.57 45  A 1 
ATOM   361  N N   . SER A 1 46  ? 2.421   20.231  -5.725  1.00 66.27 46  A 1 
ATOM   362  C CA  . SER A 1 46  ? 1.807   18.947  -5.401  1.00 69.22 46  A 1 
ATOM   363  C C   . SER A 1 46  ? 0.699   19.125  -4.358  1.00 72.99 46  A 1 
ATOM   364  O O   . SER A 1 46  ? 0.920   19.274  -3.169  1.00 68.60 46  A 1 
ATOM   365  C CB  . SER A 1 46  ? 2.861   17.911  -4.999  1.00 64.29 46  A 1 
ATOM   366  O OG  . SER A 1 46  ? 3.543   18.243  -3.820  1.00 56.62 46  A 1 
ATOM   367  N N   . SER A 1 47  ? -0.546  19.088  -4.822  1.00 74.37 47  A 1 
ATOM   368  C CA  . SER A 1 47  ? -1.718  18.966  -3.950  1.00 78.85 47  A 1 
ATOM   369  C C   . SER A 1 47  ? -2.026  17.491  -3.691  1.00 82.21 47  A 1 
ATOM   370  O O   . SER A 1 47  ? -1.949  16.672  -4.613  1.00 79.62 47  A 1 
ATOM   371  C CB  . SER A 1 47  ? -2.915  19.675  -4.588  1.00 74.84 47  A 1 
ATOM   372  O OG  . SER A 1 47  ? -4.104  19.464  -3.857  1.00 64.43 47  A 1 
ATOM   373  N N   . THR A 1 48  ? -2.474  17.156  -2.479  1.00 82.77 48  A 1 
ATOM   374  C CA  . THR A 1 48  ? -2.962  15.809  -2.114  1.00 83.70 48  A 1 
ATOM   375  C C   . THR A 1 48  ? -3.974  15.287  -3.130  1.00 85.86 48  A 1 
ATOM   376  O O   . THR A 1 48  ? -3.862  14.161  -3.597  1.00 84.62 48  A 1 
ATOM   377  C CB  . THR A 1 48  ? -3.616  15.831  -0.728  1.00 81.09 48  A 1 
ATOM   378  O OG1 . THR A 1 48  ? -2.755  16.449  0.190   1.00 72.54 48  A 1 
ATOM   379  C CG2 . THR A 1 48  ? -3.932  14.437  -0.206  1.00 69.68 48  A 1 
ATOM   380  N N   . ARG A 1 49  ? -4.894  16.138  -3.560  1.00 84.81 49  A 1 
ATOM   381  C CA  . ARG A 1 49  ? -5.877  15.818  -4.604  1.00 86.55 49  A 1 
ATOM   382  C C   . ARG A 1 49  ? -5.227  15.362  -5.911  1.00 88.19 49  A 1 
ATOM   383  O O   . ARG A 1 49  ? -5.706  14.418  -6.534  1.00 87.38 49  A 1 
ATOM   384  C CB  . ARG A 1 49  ? -6.776  17.044  -4.820  1.00 85.16 49  A 1 
ATOM   385  C CG  . ARG A 1 49  ? -7.887  16.766  -5.836  1.00 78.19 49  A 1 
ATOM   386  C CD  . ARG A 1 49  ? -8.797  17.986  -5.993  1.00 75.75 49  A 1 
ATOM   387  N NE  . ARG A 1 49  ? -9.846  17.720  -6.994  1.00 69.16 49  A 1 
ATOM   388  C CZ  . ARG A 1 49  ? -10.649 18.603  -7.558  1.00 62.64 49  A 1 
ATOM   389  N NH1 . ARG A 1 49  ? -10.603 19.871  -7.255  1.00 59.84 49  A 1 
ATOM   390  N NH2 . ARG A 1 49  ? -11.521 18.218  -8.443  1.00 54.39 49  A 1 
ATOM   391  N N   . ARG A 1 50  ? -4.144  16.014  -6.344  1.00 88.69 50  A 1 
ATOM   392  C CA  . ARG A 1 50  ? -3.438  15.675  -7.589  1.00 89.25 50  A 1 
ATOM   393  C C   . ARG A 1 50  ? -2.750  14.319  -7.487  1.00 90.48 50  A 1 
ATOM   394  O O   . ARG A 1 50  ? -2.871  13.522  -8.410  1.00 88.91 50  A 1 
ATOM   395  C CB  . ARG A 1 50  ? -2.453  16.798  -7.936  1.00 87.95 50  A 1 
ATOM   396  C CG  . ARG A 1 50  ? -1.831  16.609  -9.325  1.00 75.89 50  A 1 
ATOM   397  C CD  . ARG A 1 50  ? -0.906  17.788  -9.633  1.00 72.17 50  A 1 
ATOM   398  N NE  . ARG A 1 50  ? -0.340  17.698  -10.995 1.00 63.43 50  A 1 
ATOM   399  C CZ  . ARG A 1 50  ? 0.432   18.606  -11.566 1.00 56.43 50  A 1 
ATOM   400  N NH1 . ARG A 1 50  ? 0.807   19.687  -10.937 1.00 52.89 50  A 1 
ATOM   401  N NH2 . ARG A 1 50  ? 0.839   18.453  -12.788 1.00 49.02 50  A 1 
ATOM   402  N N   . ILE A 1 51  ? -2.102  14.038  -6.353  1.00 89.18 51  A 1 
ATOM   403  C CA  . ILE A 1 51  ? -1.483  12.739  -6.063  1.00 89.22 51  A 1 
ATOM   404  C C   . ILE A 1 51  ? -2.538  11.630  -6.107  1.00 90.84 51  A 1 
ATOM   405  O O   . ILE A 1 51  ? -2.339  10.604  -6.750  1.00 90.49 51  A 1 
ATOM   406  C CB  . ILE A 1 51  ? -0.759  12.791  -4.698  1.00 87.65 51  A 1 
ATOM   407  C CG1 . ILE A 1 51  ? 0.407   13.808  -4.751  1.00 83.44 51  A 1 
ATOM   408  C CG2 . ILE A 1 51  ? -0.252  11.399  -4.288  1.00 81.78 51  A 1 
ATOM   409  C CD1 . ILE A 1 51  ? 1.065   14.085  -3.394  1.00 75.91 51  A 1 
ATOM   410  N N   . MET A 1 52  ? -3.699  11.851  -5.484  1.00 89.50 52  A 1 
ATOM   411  C CA  . MET A 1 52  ? -4.799  10.885  -5.474  1.00 90.29 52  A 1 
ATOM   412  C C   . MET A 1 52  ? -5.359  10.616  -6.879  1.00 92.05 52  A 1 
ATOM   413  O O   . MET A 1 52  ? -5.598  9.465   -7.245  1.00 91.65 52  A 1 
ATOM   414  C CB  . MET A 1 52  ? -5.900  11.394  -4.533  1.00 89.35 52  A 1 
ATOM   415  C CG  . MET A 1 52  ? -5.458  11.417  -3.054  1.00 87.07 52  A 1 
ATOM   416  S SD  . MET A 1 52  ? -5.002  9.810   -2.378  1.00 81.35 52  A 1 
ATOM   417  C CE  . MET A 1 52  ? -4.204  10.311  -0.850  1.00 71.29 52  A 1 
ATOM   418  N N   . ILE A 1 53  ? -5.497  11.647  -7.705  1.00 91.91 53  A 1 
ATOM   419  C CA  . ILE A 1 53  ? -5.910  11.489  -9.106  1.00 93.04 53  A 1 
ATOM   420  C C   . ILE A 1 53  ? -4.867  10.689  -9.899  1.00 93.69 53  A 1 
ATOM   421  O O   . ILE A 1 53  ? -5.243  9.803   -10.662 1.00 93.17 53  A 1 
ATOM   422  C CB  . ILE A 1 53  ? -6.200  12.865  -9.742  1.00 92.68 53  A 1 
ATOM   423  C CG1 . ILE A 1 53  ? -7.480  13.471  -9.124  1.00 86.86 53  A 1 
ATOM   424  C CG2 . ILE A 1 53  ? -6.366  12.756  -11.272 1.00 85.08 53  A 1 
ATOM   425  C CD1 . ILE A 1 53  ? -7.675  14.962  -9.441  1.00 76.09 53  A 1 
ATOM   426  N N   . ASP A 1 54  ? -3.572  10.945  -9.700  1.00 92.48 54  A 1 
ATOM   427  C CA  . ASP A 1 54  ? -2.506  10.189  -10.366 1.00 92.70 54  A 1 
ATOM   428  C C   . ASP A 1 54  ? -2.553  8.693   -10.010 1.00 93.77 54  A 1 
ATOM   429  O O   . ASP A 1 54  ? -2.393  7.840   -10.885 1.00 92.99 54  A 1 
ATOM   430  C CB  . ASP A 1 54  ? -1.129  10.798  -10.022 1.00 91.62 54  A 1 
ATOM   431  C CG  . ASP A 1 54  ? -0.814  12.099  -10.770 1.00 88.77 54  A 1 
ATOM   432  O OD1 . ASP A 1 54  ? -1.330  12.317  -11.886 1.00 82.87 54  A 1 
ATOM   433  O OD2 . ASP A 1 54  ? 0.063   12.881  -10.333 1.00 82.67 54  A 1 
ATOM   434  N N   . VAL A 1 55  ? -2.858  8.350   -8.749  1.00 92.61 55  A 1 
ATOM   435  C CA  . VAL A 1 55  ? -3.047  6.948   -8.326  1.00 92.82 55  A 1 
ATOM   436  C C   . VAL A 1 55  ? -4.277  6.327   -8.993  1.00 93.79 55  A 1 
ATOM   437  O O   . VAL A 1 55  ? -4.198  5.198   -9.483  1.00 93.33 55  A 1 
ATOM   438  C CB  . VAL A 1 55  ? -3.125  6.830   -6.790  1.00 91.92 55  A 1 
ATOM   439  C CG1 . VAL A 1 55  ? -3.397  5.386   -6.336  1.00 88.99 55  A 1 
ATOM   440  C CG2 . VAL A 1 55  ? -1.803  7.252   -6.137  1.00 89.01 55  A 1 
ATOM   441  N N   . LEU A 1 56  ? -5.394  7.042   -9.080  1.00 93.50 56  A 1 
ATOM   442  C CA  . LEU A 1 56  ? -6.585  6.548   -9.783  1.00 94.12 56  A 1 
ATOM   443  C C   . LEU A 1 56  ? -6.304  6.304   -11.272 1.00 94.59 56  A 1 
ATOM   444  O O   . LEU A 1 56  ? -6.678  5.255   -11.792 1.00 94.15 56  A 1 
ATOM   445  C CB  . LEU A 1 56  ? -7.762  7.522   -9.604  1.00 94.19 56  A 1 
ATOM   446  C CG  . LEU A 1 56  ? -8.377  7.526   -8.192  1.00 91.68 56  A 1 
ATOM   447  C CD1 . LEU A 1 56  ? -9.421  8.640   -8.092  1.00 88.02 56  A 1 
ATOM   448  C CD2 . LEU A 1 56  ? -9.066  6.202   -7.852  1.00 87.43 56  A 1 
ATOM   449  N N   . ILE A 1 57  ? -5.596  7.216   -11.944 1.00 95.30 57  A 1 
ATOM   450  C CA  . ILE A 1 57  ? -5.190  7.056   -13.347 1.00 95.62 57  A 1 
ATOM   451  C C   . ILE A 1 57  ? -4.307  5.816   -13.515 1.00 95.33 57  A 1 
ATOM   452  O O   . ILE A 1 57  ? -4.519  5.037   -14.442 1.00 94.51 57  A 1 
ATOM   453  C CB  . ILE A 1 57  ? -4.490  8.337   -13.861 1.00 95.57 57  A 1 
ATOM   454  C CG1 . ILE A 1 57  ? -5.506  9.497   -13.959 1.00 92.73 57  A 1 
ATOM   455  C CG2 . ILE A 1 57  ? -3.836  8.106   -15.238 1.00 91.32 57  A 1 
ATOM   456  C CD1 . ILE A 1 57  ? -4.851  10.877  -14.145 1.00 85.57 57  A 1 
ATOM   457  N N   . ALA A 1 58  ? -3.367  5.582   -12.599 1.00 94.31 58  A 1 
ATOM   458  C CA  . ALA A 1 58  ? -2.495  4.409   -12.632 1.00 93.91 58  A 1 
ATOM   459  C C   . ALA A 1 58  ? -3.252  3.077   -12.485 1.00 93.91 58  A 1 
ATOM   460  O O   . ALA A 1 58  ? -2.788  2.050   -12.974 1.00 92.82 58  A 1 
ATOM   461  C CB  . ALA A 1 58  ? -1.456  4.565   -11.521 1.00 93.38 58  A 1 
ATOM   462  N N   . LEU A 1 59  ? -4.416  3.077   -11.826 1.00 93.53 59  A 1 
ATOM   463  C CA  . LEU A 1 59  ? -5.257  1.891   -11.636 1.00 93.19 59  A 1 
ATOM   464  C C   . LEU A 1 59  ? -6.212  1.623   -12.813 1.00 93.42 59  A 1 
ATOM   465  O O   . LEU A 1 59  ? -6.726  0.511   -12.928 1.00 92.63 59  A 1 
ATOM   466  C CB  . LEU A 1 59  ? -6.013  2.028   -10.304 1.00 92.45 59  A 1 
ATOM   467  C CG  . LEU A 1 59  ? -5.111  1.951   -9.052  1.00 90.73 59  A 1 
ATOM   468  C CD1 . LEU A 1 59  ? -5.907  2.351   -7.808  1.00 87.80 59  A 1 
ATOM   469  C CD2 . LEU A 1 59  ? -4.560  0.542   -8.827  1.00 87.39 59  A 1 
ATOM   470  N N   . VAL A 1 60  ? -6.433  2.588   -13.707 1.00 94.70 60  A 1 
ATOM   471  C CA  . VAL A 1 60  ? -7.333  2.441   -14.868 1.00 94.67 60  A 1 
ATOM   472  C C   . VAL A 1 60  ? -6.958  1.264   -15.785 1.00 94.34 60  A 1 
ATOM   473  O O   . VAL A 1 60  ? -7.861  0.497   -16.118 1.00 93.46 60  A 1 
ATOM   474  C CB  . VAL A 1 60  ? -7.462  3.758   -15.665 1.00 94.65 60  A 1 
ATOM   475  C CG1 . VAL A 1 60  ? -8.234  3.590   -16.982 1.00 90.69 60  A 1 
ATOM   476  C CG2 . VAL A 1 60  ? -8.207  4.821   -14.851 1.00 90.35 60  A 1 
ATOM   477  N N   . PRO A 1 61  ? -5.679  1.032   -16.166 1.00 93.93 61  A 1 
ATOM   478  C CA  . PRO A 1 61  ? -5.320  -0.118  -16.999 1.00 93.37 61  A 1 
ATOM   479  C C   . PRO A 1 61  ? -5.690  -1.458  -16.357 1.00 92.96 61  A 1 
ATOM   480  O O   . PRO A 1 61  ? -6.232  -2.337  -17.025 1.00 91.98 61  A 1 
ATOM   481  C CB  . PRO A 1 61  ? -3.808  -0.007  -17.234 1.00 92.75 61  A 1 
ATOM   482  C CG  . PRO A 1 61  ? -3.522  1.482   -17.060 1.00 91.17 61  A 1 
ATOM   483  C CD  . PRO A 1 61  ? -4.506  1.879   -15.968 1.00 93.39 61  A 1 
ATOM   484  N N   . ALA A 1 62  ? -5.457  -1.607  -15.044 1.00 92.36 62  A 1 
ATOM   485  C CA  . ALA A 1 62  ? -5.816  -2.810  -14.300 1.00 91.75 62  A 1 
ATOM   486  C C   . ALA A 1 62  ? -7.342  -2.976  -14.191 1.00 91.67 62  A 1 
ATOM   487  O O   . ALA A 1 62  ? -7.852  -4.087  -14.300 1.00 90.58 62  A 1 
ATOM   488  C CB  . ALA A 1 62  ? -5.139  -2.754  -12.928 1.00 91.33 62  A 1 
ATOM   489  N N   . PHE A 1 63  ? -8.081  -1.879  -14.046 1.00 92.70 63  A 1 
ATOM   490  C CA  . PHE A 1 63  ? -9.542  -1.889  -14.048 1.00 92.68 63  A 1 
ATOM   491  C C   . PHE A 1 63  ? -10.116 -2.343  -15.396 1.00 92.43 63  A 1 
ATOM   492  O O   . PHE A 1 63  ? -10.962 -3.235  -15.430 1.00 91.66 63  A 1 
ATOM   493  C CB  . PHE A 1 63  ? -10.056 -0.500  -13.658 1.00 93.04 63  A 1 
ATOM   494  C CG  . PHE A 1 63  ? -11.566 -0.405  -13.624 1.00 93.11 63  A 1 
ATOM   495  C CD1 . PHE A 1 63  ? -12.243 0.508   -14.455 1.00 90.56 63  A 1 
ATOM   496  C CD2 . PHE A 1 63  ? -12.298 -1.229  -12.755 1.00 91.16 63  A 1 
ATOM   497  C CE1 . PHE A 1 63  ? -13.639 0.606   -14.403 1.00 90.59 63  A 1 
ATOM   498  C CE2 . PHE A 1 63  ? -13.698 -1.140  -12.709 1.00 91.13 63  A 1 
ATOM   499  C CZ  . PHE A 1 63  ? -14.369 -0.218  -13.528 1.00 91.75 63  A 1 
ATOM   500  N N   . ILE A 1 64  ? -9.611  -1.809  -16.506 1.00 92.49 64  A 1 
ATOM   501  C CA  . ILE A 1 64  ? -10.018 -2.229  -17.856 1.00 92.09 64  A 1 
ATOM   502  C C   . ILE A 1 64  ? -9.711  -3.718  -18.069 1.00 91.05 64  A 1 
ATOM   503  O O   . ILE A 1 64  ? -10.588 -4.466  -18.501 1.00 89.84 64  A 1 
ATOM   504  C CB  . ILE A 1 64  ? -9.346  -1.340  -18.928 1.00 92.96 64  A 1 
ATOM   505  C CG1 . ILE A 1 64  ? -9.885  0.106   -18.835 1.00 91.93 64  A 1 
ATOM   506  C CG2 . ILE A 1 64  ? -9.585  -1.901  -20.344 1.00 90.93 64  A 1 
ATOM   507  C CD1 . ILE A 1 64  ? -9.078  1.121   -19.660 1.00 86.63 64  A 1 
ATOM   508  N N   . ALA A 1 65  ? -8.507  -4.172  -17.701 1.00 90.08 65  A 1 
ATOM   509  C CA  . ALA A 1 65  ? -8.136  -5.582  -17.791 1.00 88.55 65  A 1 
ATOM   510  C C   . ALA A 1 65  ? -9.075  -6.478  -16.963 1.00 87.94 65  A 1 
ATOM   511  O O   . ALA A 1 65  ? -9.510  -7.522  -17.444 1.00 86.58 65  A 1 
ATOM   512  C CB  . ALA A 1 65  ? -6.677  -5.730  -17.353 1.00 87.96 65  A 1 
ATOM   513  N N   . SER A 1 66  ? -9.462  -6.046  -15.757 1.00 88.18 66  A 1 
ATOM   514  C CA  . SER A 1 66  ? -10.397 -6.794  -14.909 1.00 87.11 66  A 1 
ATOM   515  C C   . SER A 1 66  ? -11.793 -6.924  -15.527 1.00 86.21 66  A 1 
ATOM   516  O O   . SER A 1 66  ? -12.405 -7.983  -15.430 1.00 84.54 66  A 1 
ATOM   517  C CB  . SER A 1 66  ? -10.459 -6.190  -13.501 1.00 87.44 66  A 1 
ATOM   518  O OG  . SER A 1 66  ? -11.214 -4.998  -13.434 1.00 77.37 66  A 1 
ATOM   519  N N   . ILE A 1 67  ? -12.283 -5.892  -16.221 1.00 89.04 67  A 1 
ATOM   520  C CA  . ILE A 1 67  ? -13.572 -5.941  -16.928 1.00 88.68 67  A 1 
ATOM   521  C C   . ILE A 1 67  ? -13.501 -6.887  -18.129 1.00 87.40 67  A 1 
ATOM   522  O O   . ILE A 1 67  ? -14.431 -7.653  -18.350 1.00 85.65 67  A 1 
ATOM   523  C CB  . ILE A 1 67  ? -14.023 -4.528  -17.356 1.00 89.68 67  A 1 
ATOM   524  C CG1 . ILE A 1 67  ? -14.332 -3.669  -16.112 1.00 88.61 67  A 1 
ATOM   525  C CG2 . ILE A 1 67  ? -15.269 -4.589  -18.266 1.00 88.17 67  A 1 
ATOM   526  C CD1 . ILE A 1 67  ? -14.523 -2.181  -16.428 1.00 84.89 67  A 1 
ATOM   527  N N   . ILE A 1 68  ? -12.412 -6.856  -18.895 1.00 86.85 68  A 1 
ATOM   528  C CA  . ILE A 1 68  ? -12.233 -7.731  -20.064 1.00 85.28 68  A 1 
ATOM   529  C C   . ILE A 1 68  ? -12.203 -9.206  -19.646 1.00 84.10 68  A 1 
ATOM   530  O O   . ILE A 1 68  ? -12.787 -10.045 -20.321 1.00 82.54 68  A 1 
ATOM   531  C CB  . ILE A 1 68  ? -10.961 -7.320  -20.843 1.00 85.48 68  A 1 
ATOM   532  C CG1 . ILE A 1 68  ? -11.160 -5.926  -21.484 1.00 82.57 68  A 1 
ATOM   533  C CG2 . ILE A 1 68  ? -10.606 -8.349  -21.936 1.00 81.63 68  A 1 
ATOM   534  C CD1 . ILE A 1 68  ? -9.867  -5.299  -22.024 1.00 77.47 68  A 1 
ATOM   535  N N   . ILE A 1 69  ? -11.550 -9.526  -18.525 1.00 83.85 69  A 1 
ATOM   536  C CA  . ILE A 1 69  ? -11.327 -10.908 -18.089 1.00 81.78 69  A 1 
ATOM   537  C C   . ILE A 1 69  ? -12.505 -11.452 -17.273 1.00 80.83 69  A 1 
ATOM   538  O O   . ILE A 1 69  ? -12.942 -12.574 -17.503 1.00 78.55 69  A 1 
ATOM   539  C CB  . ILE A 1 69  ? -9.970  -11.003 -17.359 1.00 80.27 69  A 1 
ATOM   540  C CG1 . ILE A 1 69  ? -8.829  -10.692 -18.363 1.00 76.91 69  A 1 
ATOM   541  C CG2 . ILE A 1 69  ? -9.782  -12.396 -16.741 1.00 75.40 69  A 1 
ATOM   542  C CD1 . ILE A 1 69  ? -7.456  -10.462 -17.724 1.00 70.57 69  A 1 
ATOM   543  N N   . PHE A 1 70  ? -13.047 -10.668 -16.336 1.00 83.44 70  A 1 
ATOM   544  C CA  . PHE A 1 70  ? -14.114 -11.110 -15.429 1.00 82.00 70  A 1 
ATOM   545  C C   . PHE A 1 70  ? -15.516 -10.619 -15.807 1.00 81.76 70  A 1 
ATOM   546  O O   . PHE A 1 70  ? -16.490 -10.975 -15.136 1.00 79.07 70  A 1 
ATOM   547  C CB  . PHE A 1 70  ? -13.762 -10.701 -14.001 1.00 81.05 70  A 1 
ATOM   548  C CG  . PHE A 1 70  ? -12.535 -11.352 -13.404 1.00 79.66 70  A 1 
ATOM   549  C CD1 . PHE A 1 70  ? -12.428 -12.755 -13.350 1.00 76.74 70  A 1 
ATOM   550  C CD2 . PHE A 1 70  ? -11.539 -10.557 -12.817 1.00 77.15 70  A 1 
ATOM   551  C CE1 . PHE A 1 70  ? -11.333 -13.358 -12.707 1.00 75.51 70  A 1 
ATOM   552  C CE2 . PHE A 1 70  ? -10.446 -11.160 -12.169 1.00 75.71 70  A 1 
ATOM   553  C CZ  . PHE A 1 70  ? -10.344 -12.560 -12.110 1.00 75.55 70  A 1 
ATOM   554  N N   . GLY A 1 71  ? -15.639 -9.791  -16.845 1.00 83.26 71  A 1 
ATOM   555  C CA  . GLY A 1 71  ? -16.906 -9.252  -17.311 1.00 83.38 71  A 1 
ATOM   556  C C   . GLY A 1 71  ? -17.441 -8.067  -16.493 1.00 85.30 71  A 1 
ATOM   557  O O   . GLY A 1 71  ? -16.791 -7.513  -15.601 1.00 84.55 71  A 1 
ATOM   558  N N   . ALA A 1 72  ? -18.673 -7.667  -16.800 1.00 87.77 72  A 1 
ATOM   559  C CA  . ALA A 1 72  ? -19.312 -6.471  -16.237 1.00 88.68 72  A 1 
ATOM   560  C C   . ALA A 1 72  ? -19.491 -6.519  -14.707 1.00 89.71 72  A 1 
ATOM   561  O O   . ALA A 1 72  ? -19.548 -5.478  -14.049 1.00 88.83 72  A 1 
ATOM   562  C CB  . ALA A 1 72  ? -20.656 -6.282  -16.945 1.00 87.98 72  A 1 
ATOM   563  N N   . ARG A 1 73  ? -19.513 -7.715  -14.107 1.00 87.11 73  A 1 
ATOM   564  C CA  . ARG A 1 73  ? -19.583 -7.880  -12.650 1.00 87.46 73  A 1 
ATOM   565  C C   . ARG A 1 73  ? -18.401 -7.236  -11.925 1.00 88.97 73  A 1 
ATOM   566  O O   . ARG A 1 73  ? -18.592 -6.669  -10.853 1.00 88.12 73  A 1 
ATOM   567  C CB  . ARG A 1 73  ? -19.687 -9.372  -12.320 1.00 86.08 73  A 1 
ATOM   568  C CG  . ARG A 1 73  ? -19.964 -9.601  -10.836 1.00 79.14 73  A 1 
ATOM   569  C CD  . ARG A 1 73  ? -20.020 -11.093 -10.538 1.00 77.11 73  A 1 
ATOM   570  N NE  . ARG A 1 73  ? -20.197 -11.332 -9.101  1.00 71.63 73  A 1 
ATOM   571  C CZ  . ARG A 1 73  ? -21.298 -11.714 -8.495  1.00 66.66 73  A 1 
ATOM   572  N NH1 . ARG A 1 73  ? -22.403 -11.941 -9.153  1.00 61.04 73  A 1 
ATOM   573  N NH2 . ARG A 1 73  ? -21.306 -11.882 -7.203  1.00 60.71 73  A 1 
ATOM   574  N N   . ALA A 1 74  ? -17.207 -7.255  -12.513 1.00 88.90 74  A 1 
ATOM   575  C CA  . ALA A 1 74  ? -16.032 -6.591  -11.960 1.00 89.90 74  A 1 
ATOM   576  C C   . ALA A 1 74  ? -16.279 -5.089  -11.769 1.00 92.21 74  A 1 
ATOM   577  O O   . ALA A 1 74  ? -16.018 -4.542  -10.699 1.00 92.41 74  A 1 
ATOM   578  C CB  . ALA A 1 74  ? -14.850 -6.852  -12.902 1.00 88.89 74  A 1 
ATOM   579  N N   . ALA A 1 75  ? -16.877 -4.437  -12.771 1.00 92.17 75  A 1 
ATOM   580  C CA  . ALA A 1 75  ? -17.235 -3.023  -12.699 1.00 93.27 75  A 1 
ATOM   581  C C   . ALA A 1 75  ? -18.269 -2.739  -11.601 1.00 94.39 75  A 1 
ATOM   582  O O   . ALA A 1 75  ? -18.158 -1.736  -10.897 1.00 94.23 75  A 1 
ATOM   583  C CB  . ALA A 1 75  ? -17.743 -2.568  -14.070 1.00 93.16 75  A 1 
ATOM   584  N N   . VAL A 1 76  ? -19.236 -3.640  -11.400 1.00 93.74 76  A 1 
ATOM   585  C CA  . VAL A 1 76  ? -20.242 -3.513  -10.332 1.00 94.51 76  A 1 
ATOM   586  C C   . VAL A 1 76  ? -19.592 -3.597  -8.956  1.00 95.38 76  A 1 
ATOM   587  O O   . VAL A 1 76  ? -19.838 -2.725  -8.126  1.00 95.25 76  A 1 
ATOM   588  C CB  . VAL A 1 76  ? -21.366 -4.553  -10.487 1.00 94.04 76  A 1 
ATOM   589  C CG1 . VAL A 1 76  ? -22.364 -4.510  -9.323  1.00 91.21 76  A 1 
ATOM   590  C CG2 . VAL A 1 76  ? -22.155 -4.291  -11.775 1.00 90.59 76  A 1 
ATOM   591  N N   . VAL A 1 77  ? -18.728 -4.585  -8.705  1.00 92.70 77  A 1 
ATOM   592  C CA  . VAL A 1 77  ? -18.038 -4.739  -7.409  1.00 93.47 77  A 1 
ATOM   593  C C   . VAL A 1 77  ? -17.191 -3.504  -7.094  1.00 95.06 77  A 1 
ATOM   594  O O   . VAL A 1 77  ? -17.298 -2.953  -5.998  1.00 95.30 77  A 1 
ATOM   595  C CB  . VAL A 1 77  ? -17.191 -6.029  -7.373  1.00 92.45 77  A 1 
ATOM   596  C CG1 . VAL A 1 77  ? -16.373 -6.148  -6.079  1.00 90.11 77  A 1 
ATOM   597  C CG2 . VAL A 1 77  ? -18.084 -7.274  -7.449  1.00 89.86 77  A 1 
ATOM   598  N N   . VAL A 1 78  ? -16.408 -3.012  -8.058  1.00 93.68 78  A 1 
ATOM   599  C CA  . VAL A 1 78  ? -15.599 -1.793  -7.880  1.00 94.59 78  A 1 
ATOM   600  C C   . VAL A 1 78  ? -16.486 -0.581  -7.600  1.00 95.87 78  A 1 
ATOM   601  O O   . VAL A 1 78  ? -16.235 0.156   -6.648  1.00 95.99 78  A 1 
ATOM   602  C CB  . VAL A 1 78  ? -14.687 -1.538  -9.096  1.00 94.04 78  A 1 
ATOM   603  C CG1 . VAL A 1 78  ? -13.917 -0.217  -8.962  1.00 91.88 78  A 1 
ATOM   604  C CG2 . VAL A 1 78  ? -13.644 -2.651  -9.242  1.00 91.68 78  A 1 
ATOM   605  N N   . SER A 1 79  ? -17.561 -0.398  -8.365  1.00 95.99 79  A 1 
ATOM   606  C CA  . SER A 1 79  ? -18.485 0.729   -8.182  1.00 96.53 79  A 1 
ATOM   607  C C   . SER A 1 79  ? -19.151 0.701   -6.807  1.00 97.14 79  A 1 
ATOM   608  O O   . SER A 1 79  ? -19.204 1.724   -6.130  1.00 96.61 79  A 1 
ATOM   609  C CB  . SER A 1 79  ? -19.560 0.736   -9.270  1.00 95.84 79  A 1 
ATOM   610  O OG  . SER A 1 79  ? -18.970 0.831   -10.551 1.00 83.16 79  A 1 
ATOM   611  N N   . VAL A 1 80  ? -19.612 -0.470  -6.354  1.00 96.67 80  A 1 
ATOM   612  C CA  . VAL A 1 80  ? -20.218 -0.645  -5.027  1.00 96.84 80  A 1 
ATOM   613  C C   . VAL A 1 80  ? -19.216 -0.317  -3.925  1.00 97.24 80  A 1 
ATOM   614  O O   . VAL A 1 80  ? -19.564 0.421   -3.006  1.00 96.74 80  A 1 
ATOM   615  C CB  . VAL A 1 80  ? -20.798 -2.063  -4.867  1.00 96.23 80  A 1 
ATOM   616  C CG1 . VAL A 1 80  ? -21.216 -2.377  -3.424  1.00 93.49 80  A 1 
ATOM   617  C CG2 . VAL A 1 80  ? -22.051 -2.222  -5.739  1.00 92.89 80  A 1 
ATOM   618  N N   . CYS A 1 81  ? -17.967 -0.788  -4.008  1.00 96.19 81  A 1 
ATOM   619  C CA  . CYS A 1 81  ? -16.931 -0.455  -3.027  1.00 96.21 81  A 1 
ATOM   620  C C   . CYS A 1 81  ? -16.646 1.051   -2.978  1.00 96.75 81  A 1 
ATOM   621  O O   . CYS A 1 81  ? -16.619 1.631   -1.895  1.00 96.17 81  A 1 
ATOM   622  C CB  . CYS A 1 81  ? -15.646 -1.225  -3.344  1.00 95.71 81  A 1 
ATOM   623  S SG  . CYS A 1 81  ? -15.849 -2.987  -2.960  1.00 93.74 81  A 1 
ATOM   624  N N   . VAL A 1 82  ? -16.479 1.701   -4.130  1.00 96.72 82  A 1 
ATOM   625  C CA  . VAL A 1 82  ? -16.201 3.144   -4.210  1.00 96.79 82  A 1 
ATOM   626  C C   . VAL A 1 82  ? -17.353 3.959   -3.630  1.00 96.97 82  A 1 
ATOM   627  O O   . VAL A 1 82  ? -17.132 4.802   -2.762  1.00 96.23 82  A 1 
ATOM   628  C CB  . VAL A 1 82  ? -15.891 3.564   -5.660  1.00 96.18 82  A 1 
ATOM   629  C CG1 . VAL A 1 82  ? -15.789 5.086   -5.823  1.00 93.52 82  A 1 
ATOM   630  C CG2 . VAL A 1 82  ? -14.550 2.976   -6.116  1.00 93.26 82  A 1 
ATOM   631  N N   . ILE A 1 83  ? -18.591 3.687   -4.058  1.00 97.31 83  A 1 
ATOM   632  C CA  . ILE A 1 83  ? -19.783 4.386   -3.566  1.00 97.19 83  A 1 
ATOM   633  C C   . ILE A 1 83  ? -19.933 4.171   -2.057  1.00 96.98 83  A 1 
ATOM   634  O O   . ILE A 1 83  ? -20.161 5.129   -1.322  1.00 96.25 83  A 1 
ATOM   635  C CB  . ILE A 1 83  ? -21.039 3.929   -4.346  1.00 97.11 83  A 1 
ATOM   636  C CG1 . ILE A 1 83  ? -20.961 4.404   -5.815  1.00 95.25 83  A 1 
ATOM   637  C CG2 . ILE A 1 83  ? -22.330 4.457   -3.696  1.00 94.79 83  A 1 
ATOM   638  C CD1 . ILE A 1 83  ? -21.972 3.712   -6.743  1.00 88.83 83  A 1 
ATOM   639  N N   . SER A 1 84  ? -19.748 2.942   -1.577  1.00 97.13 84  A 1 
ATOM   640  C CA  . SER A 1 84  ? -19.844 2.623   -0.150  1.00 96.89 84  A 1 
ATOM   641  C C   . SER A 1 84  ? -18.784 3.355   0.668   1.00 96.58 84  A 1 
ATOM   642  O O   . SER A 1 84  ? -19.114 3.925   1.703   1.00 95.24 84  A 1 
ATOM   643  C CB  . SER A 1 84  ? -19.727 1.120   0.090   1.00 96.33 84  A 1 
ATOM   644  O OG  . SER A 1 84  ? -20.746 0.435   -0.607  1.00 84.03 84  A 1 
ATOM   645  N N   . CYS A 1 85  ? -17.534 3.418   0.204   1.00 96.34 85  A 1 
ATOM   646  C CA  . CYS A 1 85  ? -16.474 4.174   0.873   1.00 95.89 85  A 1 
ATOM   647  C C   . CYS A 1 85  ? -16.801 5.669   0.973   1.00 95.62 85  A 1 
ATOM   648  O O   . CYS A 1 85  ? -16.674 6.246   2.051   1.00 94.56 85  A 1 
ATOM   649  C CB  . CYS A 1 85  ? -15.142 3.948   0.146   1.00 95.67 85  A 1 
ATOM   650  S SG  . CYS A 1 85  ? -14.488 2.298   0.538   1.00 94.08 85  A 1 
ATOM   651  N N   . ILE A 1 86  ? -17.276 6.284   -0.113  1.00 96.38 86  A 1 
ATOM   652  C CA  . ILE A 1 86  ? -17.669 7.704   -0.129  1.00 95.93 86  A 1 
ATOM   653  C C   . ILE A 1 86  ? -18.835 7.954   0.835   1.00 95.66 86  A 1 
ATOM   654  O O   . ILE A 1 86  ? -18.806 8.906   1.616   1.00 94.56 86  A 1 
ATOM   655  C CB  . ILE A 1 86  ? -18.031 8.150   -1.563  1.00 95.60 86  A 1 
ATOM   656  C CG1 . ILE A 1 86  ? -16.802 8.089   -2.494  1.00 93.01 86  A 1 
ATOM   657  C CG2 . ILE A 1 86  ? -18.609 9.583   -1.576  1.00 92.55 86  A 1 
ATOM   658  C CD1 . ILE A 1 86  ? -17.173 8.154   -3.982  1.00 87.29 86  A 1 
ATOM   659  N N   . LEU A 1 87  ? -19.859 7.097   0.815   1.00 96.44 87  A 1 
ATOM   660  C CA  . LEU A 1 87  ? -21.018 7.221   1.699   1.00 96.25 87  A 1 
ATOM   661  C C   . LEU A 1 87  ? -20.639 7.036   3.170   1.00 95.84 87  A 1 
ATOM   662  O O   . LEU A 1 87  ? -21.105 7.802   4.012   1.00 95.13 87  A 1 
ATOM   663  C CB  . LEU A 1 87  ? -22.096 6.204   1.291   1.00 96.22 87  A 1 
ATOM   664  C CG  . LEU A 1 87  ? -22.839 6.531   -0.015  1.00 90.48 87  A 1 
ATOM   665  C CD1 . LEU A 1 87  ? -23.794 5.382   -0.346  1.00 81.63 87  A 1 
ATOM   666  C CD2 . LEU A 1 87  ? -23.657 7.819   0.079   1.00 83.64 87  A 1 
ATOM   667  N N   . CYS A 1 88  ? -19.780 6.064   3.492   1.00 95.57 88  A 1 
ATOM   668  C CA  . CYS A 1 88  ? -19.288 5.846   4.852   1.00 95.14 88  A 1 
ATOM   669  C C   . CYS A 1 88  ? -18.474 7.039   5.364   1.00 94.72 88  A 1 
ATOM   670  O O   . CYS A 1 88  ? -18.665 7.452   6.507   1.00 93.44 88  A 1 
ATOM   671  C CB  . CYS A 1 88  ? -18.451 4.562   4.897   1.00 94.96 88  A 1 
ATOM   672  S SG  . CYS A 1 88  ? -19.535 3.103   4.794   1.00 92.28 88  A 1 
ATOM   673  N N   . GLU A 1 89  ? -17.603 7.621   4.535   1.00 94.53 89  A 1 
ATOM   674  C CA  . GLU A 1 89  ? -16.827 8.819   4.890   1.00 93.70 89  A 1 
ATOM   675  C C   . GLU A 1 89  ? -17.747 10.011  5.152   1.00 93.52 89  A 1 
ATOM   676  O O   . GLU A 1 89  ? -17.707 10.596  6.240   1.00 91.90 89  A 1 
ATOM   677  C CB  . GLU A 1 89  ? -15.793 9.104   3.791   1.00 92.81 89  A 1 
ATOM   678  C CG  . GLU A 1 89  ? -14.830 10.247  4.147   1.00 88.82 89  A 1 
ATOM   679  C CD  . GLU A 1 89  ? -13.493 10.182  3.388   1.00 87.74 89  A 1 
ATOM   680  O OE1 . GLU A 1 89  ? -12.564 10.954  3.698   1.00 79.31 89  A 1 
ATOM   681  O OE2 . GLU A 1 89  ? -13.262 9.234   2.612   1.00 80.40 89  A 1 
ATOM   682  N N   . TRP A 1 90  ? -18.662 10.289  4.233   1.00 95.17 90  A 1 
ATOM   683  C CA  . TRP A 1 90  ? -19.635 11.370  4.372   1.00 94.81 90  A 1 
ATOM   684  C C   . TRP A 1 90  ? -20.513 11.224  5.617   1.00 94.70 90  A 1 
ATOM   685  O O   . TRP A 1 90  ? -20.710 12.183  6.365   1.00 93.42 90  A 1 
ATOM   686  C CB  . TRP A 1 90  ? -20.516 11.404  3.125   1.00 94.91 90  A 1 
ATOM   687  C CG  . TRP A 1 90  ? -21.595 12.441  3.181   1.00 93.65 90  A 1 
ATOM   688  C CD1 . TRP A 1 90  ? -21.425 13.758  2.948   1.00 88.69 90  A 1 
ATOM   689  C CD2 . TRP A 1 90  ? -23.004 12.268  3.513   1.00 91.81 90  A 1 
ATOM   690  N NE1 . TRP A 1 90  ? -22.630 14.414  3.096   1.00 89.67 90  A 1 
ATOM   691  C CE2 . TRP A 1 90  ? -23.645 13.543  3.435   1.00 92.11 90  A 1 
ATOM   692  C CE3 . TRP A 1 90  ? -23.813 11.159  3.860   1.00 89.34 90  A 1 
ATOM   693  C CZ2 . TRP A 1 90  ? -25.019 13.713  3.660   1.00 89.46 90  A 1 
ATOM   694  C CZ3 . TRP A 1 90  ? -25.192 11.317  4.096   1.00 85.57 90  A 1 
ATOM   695  C CH2 . TRP A 1 90  ? -25.797 12.588  3.989   1.00 85.75 90  A 1 
ATOM   696  N N   . LEU A 1 91  ? -21.040 10.025  5.854   1.00 94.77 91  A 1 
ATOM   697  C CA  . LEU A 1 91  ? -21.899 9.751   7.003   1.00 94.60 91  A 1 
ATOM   698  C C   . LEU A 1 91  ? -21.134 9.928   8.316   1.00 94.51 91  A 1 
ATOM   699  O O   . LEU A 1 91  ? -21.633 10.573  9.236   1.00 93.67 91  A 1 
ATOM   700  C CB  . LEU A 1 91  ? -22.477 8.327   6.863   1.00 94.69 91  A 1 
ATOM   701  C CG  . LEU A 1 91  ? -23.467 7.942   7.977   1.00 87.33 91  A 1 
ATOM   702  C CD1 . LEU A 1 91  ? -24.733 8.798   7.943   1.00 79.38 91  A 1 
ATOM   703  C CD2 . LEU A 1 91  ? -23.876 6.478   7.820   1.00 80.99 91  A 1 
ATOM   704  N N   . PHE A 1 92  ? -19.907 9.399   8.402   1.00 94.21 92  A 1 
ATOM   705  C CA  . PHE A 1 92  ? -19.073 9.526   9.595   1.00 93.58 92  A 1 
ATOM   706  C C   . PHE A 1 92  ? -18.725 10.989  9.896   1.00 93.49 92  A 1 
ATOM   707  O O   . PHE A 1 92  ? -18.856 11.438  11.035  1.00 92.56 92  A 1 
ATOM   708  C CB  . PHE A 1 92  ? -17.809 8.686   9.423   1.00 92.80 92  A 1 
ATOM   709  C CG  . PHE A 1 92  ? -16.967 8.632   10.682  1.00 92.39 92  A 1 
ATOM   710  C CD1 . PHE A 1 92  ? -16.048 9.657   10.971  1.00 88.93 92  A 1 
ATOM   711  C CD2 . PHE A 1 92  ? -17.124 7.563   11.581  1.00 89.89 92  A 1 
ATOM   712  C CE1 . PHE A 1 92  ? -15.282 9.604   12.151  1.00 88.93 92  A 1 
ATOM   713  C CE2 . PHE A 1 92  ? -16.357 7.507   12.756  1.00 89.36 92  A 1 
ATOM   714  C CZ  . PHE A 1 92  ? -15.433 8.530   13.041  1.00 89.44 92  A 1 
ATOM   715  N N   . GLU A 1 93  ? -18.325 11.756  8.886   1.00 92.38 93  A 1 
ATOM   716  C CA  . GLU A 1 93  ? -18.000 13.178  9.033   1.00 91.82 93  A 1 
ATOM   717  C C   . GLU A 1 93  ? -19.219 14.005  9.452   1.00 91.67 93  A 1 
ATOM   718  O O   . GLU A 1 93  ? -19.113 14.867  10.320  1.00 89.79 93  A 1 
ATOM   719  C CB  . GLU A 1 93  ? -17.426 13.705  7.720   1.00 90.87 93  A 1 
ATOM   720  C CG  . GLU A 1 93  ? -16.009 13.170  7.474   1.00 87.31 93  A 1 
ATOM   721  C CD  . GLU A 1 93  ? -15.422 13.653  6.149   1.00 85.76 93  A 1 
ATOM   722  O OE1 . GLU A 1 93  ? -14.175 13.628  6.041   1.00 79.33 93  A 1 
ATOM   723  O OE2 . GLU A 1 93  ? -16.193 14.082  5.262   1.00 79.39 93  A 1 
ATOM   724  N N   . LYS A 1 94  ? -20.398 13.681  8.912   1.00 93.74 94  A 1 
ATOM   725  C CA  . LYS A 1 94  ? -21.659 14.325  9.290   1.00 93.50 94  A 1 
ATOM   726  C C   . LYS A 1 94  ? -22.047 14.027  10.739  1.00 93.93 94  A 1 
ATOM   727  O O   . LYS A 1 94  ? -22.458 14.942  11.453  1.00 92.37 94  A 1 
ATOM   728  C CB  . LYS A 1 94  ? -22.745 13.893  8.294   1.00 93.31 94  A 1 
ATOM   729  C CG  . LYS A 1 94  ? -24.044 14.692  8.469   1.00 84.44 94  A 1 
ATOM   730  C CD  . LYS A 1 94  ? -25.039 14.300  7.374   1.00 80.06 94  A 1 
ATOM   731  C CE  . LYS A 1 94  ? -26.319 15.134  7.461   1.00 74.07 94  A 1 
ATOM   732  N NZ  . LYS A 1 94  ? -27.260 14.786  6.369   1.00 66.77 94  A 1 
ATOM   733  N N   . ILE A 1 95  ? -21.899 12.781  11.195  1.00 93.15 95  A 1 
ATOM   734  C CA  . ILE A 1 95  ? -22.198 12.378  12.581  1.00 93.05 95  A 1 
ATOM   735  C C   . ILE A 1 95  ? -21.209 13.027  13.556  1.00 92.81 95  A 1 
ATOM   736  O O   . ILE A 1 95  ? -21.602 13.546  14.598  1.00 91.03 95  A 1 
ATOM   737  C CB  . ILE A 1 95  ? -22.195 10.832  12.699  1.00 93.23 95  A 1 
ATOM   738  C CG1 . ILE A 1 95  ? -23.391 10.239  11.919  1.00 89.97 95  A 1 
ATOM   739  C CG2 . ILE A 1 95  ? -22.260 10.378  14.168  1.00 87.87 95  A 1 
ATOM   740  C CD1 . ILE A 1 95  ? -23.293 8.720   11.699  1.00 83.09 95  A 1 
ATOM   741  N N   . THR A 1 96  ? -19.920 13.025  13.217  1.00 92.08 96  A 1 
ATOM   742  C CA  . THR A 1 96  ? -18.854 13.573  14.075  1.00 91.04 96  A 1 
ATOM   743  C C   . THR A 1 96  ? -18.669 15.086  13.942  1.00 90.73 96  A 1 
ATOM   744  O O   . THR A 1 96  ? -17.830 15.656  14.638  1.00 87.46 96  A 1 
ATOM   745  C CB  . THR A 1 96  ? -17.523 12.844  13.851  1.00 89.93 96  A 1 
ATOM   746  O OG1 . THR A 1 96  ? -17.120 12.913  12.508  1.00 82.54 96  A 1 
ATOM   747  C CG2 . THR A 1 96  ? -17.595 11.372  14.247  1.00 80.51 96  A 1 
ATOM   748  N N   . LYS A 1 97  ? -19.446 15.751  13.078  1.00 91.06 97  A 1 
ATOM   749  C CA  . LYS A 1 97  ? -19.374 17.193  12.782  1.00 91.08 97  A 1 
ATOM   750  C C   . LYS A 1 97  ? -17.971 17.657  12.356  1.00 91.02 97  A 1 
ATOM   751  O O   . LYS A 1 97  ? -17.567 18.788  12.645  1.00 87.47 97  A 1 
ATOM   752  C CB  . LYS A 1 97  ? -19.948 18.022  13.944  1.00 90.95 97  A 1 
ATOM   753  C CG  . LYS A 1 97  ? -21.394 17.659  14.307  1.00 88.03 97  A 1 
ATOM   754  C CD  . LYS A 1 97  ? -21.869 18.539  15.470  1.00 82.70 97  A 1 
ATOM   755  C CE  . LYS A 1 97  ? -23.303 18.170  15.856  1.00 79.00 97  A 1 
ATOM   756  N NZ  . LYS A 1 97  ? -23.780 18.957  17.020  1.00 69.30 97  A 1 
ATOM   757  N N   . LYS A 1 98  ? -17.218 16.780  11.673  1.00 89.63 98  A 1 
ATOM   758  C CA  . LYS A 1 98  ? -15.918 17.108  11.073  1.00 88.40 98  A 1 
ATOM   759  C C   . LYS A 1 98  ? -16.116 17.789  9.711   1.00 89.13 98  A 1 
ATOM   760  O O   . LYS A 1 98  ? -17.165 17.612  9.089   1.00 86.20 98  A 1 
ATOM   761  C CB  . LYS A 1 98  ? -15.049 15.844  10.970  1.00 86.49 98  A 1 
ATOM   762  C CG  . LYS A 1 98  ? -14.535 15.366  12.339  1.00 81.15 98  A 1 
ATOM   763  C CD  . LYS A 1 98  ? -13.642 14.131  12.174  1.00 77.16 98  A 1 
ATOM   764  C CE  . LYS A 1 98  ? -13.127 13.611  13.520  1.00 72.02 98  A 1 
ATOM   765  N NZ  . LYS A 1 98  ? -12.328 12.367  13.347  1.00 64.25 98  A 1 
ATOM   766  N N   . PRO A 1 99  ? -15.140 18.580  9.230   1.00 88.32 99  A 1 
ATOM   767  C CA  . PRO A 1 99  ? -15.190 19.155  7.889   1.00 87.52 99  A 1 
ATOM   768  C C   . PRO A 1 99  ? -15.156 18.047  6.831   1.00 87.47 99  A 1 
ATOM   769  O O   . PRO A 1 99  ? -14.403 17.090  6.978   1.00 83.03 99  A 1 
ATOM   770  C CB  . PRO A 1 99  ? -13.971 20.074  7.792   1.00 85.60 99  A 1 
ATOM   771  C CG  . PRO A 1 99  ? -12.975 19.453  8.768   1.00 83.44 99  A 1 
ATOM   772  C CD  . PRO A 1 99  ? -13.863 18.903  9.874   1.00 86.23 99  A 1 
ATOM   773  N N   . ASN A 1 100 ? -15.934 18.200  5.759   1.00 88.50 100 A 1 
ATOM   774  C CA  . ASN A 1 100 ? -16.026 17.212  4.684   1.00 88.24 100 A 1 
ATOM   775  C C   . ASN A 1 100 ? -14.713 17.121  3.902   1.00 88.80 100 A 1 
ATOM   776  O O   . ASN A 1 100 ? -14.263 18.118  3.328   1.00 84.27 100 A 1 
ATOM   777  C CB  . ASN A 1 100 ? -17.189 17.564  3.740   1.00 84.50 100 A 1 
ATOM   778  C CG  . ASN A 1 100 ? -18.565 17.377  4.352   1.00 73.71 100 A 1 
ATOM   779  O OD1 . ASN A 1 100 ? -18.779 16.754  5.371   1.00 61.42 100 A 1 
ATOM   780  N ND2 . ASN A 1 100 ? -19.579 17.912  3.724   1.00 67.64 100 A 1 
ATOM   781  N N   . THR A 1 101 ? -14.147 15.919  3.820   1.00 85.73 101 A 1 
ATOM   782  C CA  . THR A 1 101 ? -12.898 15.629  3.101   1.00 85.70 101 A 1 
ATOM   783  C C   . THR A 1 101 ? -13.096 14.845  1.800   1.00 86.91 101 A 1 
ATOM   784  O O   . THR A 1 101 ? -12.138 14.564  1.095   1.00 81.88 101 A 1 
ATOM   785  C CB  . THR A 1 101 ? -11.867 14.938  4.005   1.00 81.99 101 A 1 
ATOM   786  O OG1 . THR A 1 101 ? -12.310 13.703  4.505   1.00 75.43 101 A 1 
ATOM   787  C CG2 . THR A 1 101 ? -11.489 15.816  5.201   1.00 72.95 101 A 1 
ATOM   788  N N   . ILE A 1 102 ? -14.331 14.563  1.404   1.00 87.33 102 A 1 
ATOM   789  C CA  . ILE A 1 102 ? -14.672 13.764  0.207   1.00 87.58 102 A 1 
ATOM   790  C C   . ILE A 1 102 ? -14.008 14.294  -1.077  1.00 88.20 102 A 1 
ATOM   791  O O   . ILE A 1 102 ? -13.704 13.536  -1.997  1.00 83.27 102 A 1 
ATOM   792  C CB  . ILE A 1 102 ? -16.208 13.738  0.035   1.00 85.40 102 A 1 
ATOM   793  C CG1 . ILE A 1 102 ? -16.894 13.113  1.269   1.00 76.22 102 A 1 
ATOM   794  C CG2 . ILE A 1 102 ? -16.646 12.969  -1.226  1.00 70.49 102 A 1 
ATOM   795  C CD1 . ILE A 1 102 ? -18.381 13.461  1.332   1.00 65.51 102 A 1 
ATOM   796  N N   . GLY A 1 103 ? -13.746 15.600  -1.155  1.00 86.31 103 A 1 
ATOM   797  C CA  . GLY A 1 103 ? -13.112 16.231  -2.316  1.00 86.14 103 A 1 
ATOM   798  C C   . GLY A 1 103 ? -11.643 15.859  -2.554  1.00 87.51 103 A 1 
ATOM   799  O O   . GLY A 1 103 ? -11.078 16.273  -3.572  1.00 83.38 103 A 1 
ATOM   800  N N   . ASP A 1 104 ? -11.018 15.108  -1.642  1.00 88.49 104 A 1 
ATOM   801  C CA  . ASP A 1 104 ? -9.625  14.670  -1.727  1.00 87.95 104 A 1 
ATOM   802  C C   . ASP A 1 104 ? -9.422  13.351  -2.504  1.00 89.09 104 A 1 
ATOM   803  O O   . ASP A 1 104 ? -8.284  12.976  -2.771  1.00 85.07 104 A 1 
ATOM   804  C CB  . ASP A 1 104 ? -9.016  14.642  -0.316  1.00 83.52 104 A 1 
ATOM   805  C CG  . ASP A 1 104 ? -9.582  13.553  0.609   1.00 75.69 104 A 1 
ATOM   806  O OD1 . ASP A 1 104 ? -10.059 12.515  0.106   1.00 66.56 104 A 1 
ATOM   807  O OD2 . ASP A 1 104 ? -9.474  13.728  1.839   1.00 71.30 104 A 1 
ATOM   808  N N   . PHE A 1 105 ? -10.511 12.677  -2.906  1.00 90.56 105 A 1 
ATOM   809  C CA  . PHE A 1 105 ? -10.551 11.383  -3.613  1.00 91.61 105 A 1 
ATOM   810  C C   . PHE A 1 105 ? -9.925  10.188  -2.872  1.00 92.24 105 A 1 
ATOM   811  O O   . PHE A 1 105 ? -9.856  9.084   -3.420  1.00 89.99 105 A 1 
ATOM   812  C CB  . PHE A 1 105 ? -10.022 11.520  -5.045  1.00 90.56 105 A 1 
ATOM   813  C CG  . PHE A 1 105 ? -10.812 12.469  -5.918  1.00 90.39 105 A 1 
ATOM   814  C CD1 . PHE A 1 105 ? -12.023 12.042  -6.490  1.00 85.22 105 A 1 
ATOM   815  C CD2 . PHE A 1 105 ? -10.346 13.768  -6.164  1.00 85.08 105 A 1 
ATOM   816  C CE1 . PHE A 1 105 ? -12.764 12.909  -7.311  1.00 82.04 105 A 1 
ATOM   817  C CE2 . PHE A 1 105 ? -11.091 14.637  -6.986  1.00 83.20 105 A 1 
ATOM   818  C CZ  . PHE A 1 105 ? -12.299 14.209  -7.560  1.00 82.69 105 A 1 
ATOM   819  N N   . SER A 1 106 ? -9.535  10.338  -1.615  1.00 91.36 106 A 1 
ATOM   820  C CA  . SER A 1 106 ? -8.920  9.254   -0.841  1.00 91.21 106 A 1 
ATOM   821  C C   . SER A 1 106 ? -9.885  8.106   -0.531  1.00 92.26 106 A 1 
ATOM   822  O O   . SER A 1 106 ? -9.488  6.940   -0.537  1.00 91.36 106 A 1 
ATOM   823  C CB  . SER A 1 106 ? -8.360  9.819   0.451   1.00 89.30 106 A 1 
ATOM   824  O OG  . SER A 1 106 ? -9.405  10.340  1.242   1.00 80.14 106 A 1 
ATOM   825  N N   . ALA A 1 107 ? -11.177 8.402   -0.329  1.00 92.62 107 A 1 
ATOM   826  C CA  . ALA A 1 107 ? -12.215 7.383   -0.197  1.00 93.26 107 A 1 
ATOM   827  C C   . ALA A 1 107 ? -12.381 6.576   -1.490  1.00 94.11 107 A 1 
ATOM   828  O O   . ALA A 1 107 ? -12.513 5.354   -1.439  1.00 93.64 107 A 1 
ATOM   829  C CB  . ALA A 1 107 ? -13.536 8.054   0.186   1.00 92.93 107 A 1 
ATOM   830  N N   . CYS A 1 108 ? -12.297 7.239   -2.650  1.00 95.00 108 A 1 
ATOM   831  C CA  . CYS A 1 108 ? -12.363 6.575   -3.953  1.00 95.13 108 A 1 
ATOM   832  C C   . CYS A 1 108 ? -11.207 5.589   -4.132  1.00 95.28 108 A 1 
ATOM   833  O O   . CYS A 1 108 ? -11.442 4.442   -4.498  1.00 94.17 108 A 1 
ATOM   834  C CB  . CYS A 1 108 ? -12.347 7.606   -5.088  1.00 94.63 108 A 1 
ATOM   835  S SG  . CYS A 1 108 ? -13.717 8.782   -4.930  1.00 86.49 108 A 1 
ATOM   836  N N   . ILE A 1 109 ? -9.976  6.004   -3.820  1.00 94.06 109 A 1 
ATOM   837  C CA  . ILE A 1 109 ? -8.806  5.116   -3.898  1.00 93.78 109 A 1 
ATOM   838  C C   . ILE A 1 109 ? -8.953  3.939   -2.947  1.00 94.10 109 A 1 
ATOM   839  O O   . ILE A 1 109 ? -8.718  2.805   -3.351  1.00 93.26 109 A 1 
ATOM   840  C CB  . ILE A 1 109 ? -7.506  5.876   -3.593  1.00 92.39 109 A 1 
ATOM   841  C CG1 . ILE A 1 109 ? -7.267  6.880   -4.722  1.00 86.48 109 A 1 
ATOM   842  C CG2 . ILE A 1 109 ? -6.297  4.923   -3.466  1.00 85.67 109 A 1 
ATOM   843  C CD1 . ILE A 1 109 ? -6.106  7.800   -4.419  1.00 77.30 109 A 1 
ATOM   844  N N   . THR A 1 110 ? -9.369  4.189   -1.705  1.00 94.00 110 A 1 
ATOM   845  C CA  . THR A 1 110 ? -9.595  3.124   -0.723  1.00 94.03 110 A 1 
ATOM   846  C C   . THR A 1 110 ? -10.614 2.114   -1.247  1.00 94.48 110 A 1 
ATOM   847  O O   . THR A 1 110 ? -10.371 0.916   -1.171  1.00 93.58 110 A 1 
ATOM   848  C CB  . THR A 1 110 ? -10.057 3.702   0.618   1.00 93.47 110 A 1 
ATOM   849  O OG1 . THR A 1 110 ? -9.110  4.623   1.107   1.00 85.80 110 A 1 
ATOM   850  C CG2 . THR A 1 110 ? -10.205 2.619   1.684   1.00 85.55 110 A 1 
ATOM   851  N N   . GLY A 1 111 ? -11.708 2.583   -1.848  1.00 94.85 111 A 1 
ATOM   852  C CA  . GLY A 1 111 ? -12.720 1.728   -2.466  1.00 95.01 111 A 1 
ATOM   853  C C   . GLY A 1 111 ? -12.193 0.918   -3.652  1.00 95.20 111 A 1 
ATOM   854  O O   . GLY A 1 111 ? -12.443 -0.282  -3.724  1.00 94.50 111 A 1 
ATOM   855  N N   . VAL A 1 112 ? -11.419 1.532   -4.557  1.00 95.26 112 A 1 
ATOM   856  C CA  . VAL A 1 112 ? -10.819 0.831   -5.712  1.00 94.81 112 A 1 
ATOM   857  C C   . VAL A 1 112 ? -9.798  -0.207  -5.248  1.00 94.45 112 A 1 
ATOM   858  O O   . VAL A 1 112 ? -9.863  -1.360  -5.673  1.00 93.24 112 A 1 
ATOM   859  C CB  . VAL A 1 112 ? -10.183 1.817   -6.713  1.00 94.22 112 A 1 
ATOM   860  C CG1 . VAL A 1 112 ? -9.465  1.088   -7.856  1.00 90.75 112 A 1 
ATOM   861  C CG2 . VAL A 1 112 ? -11.234 2.710   -7.377  1.00 90.77 112 A 1 
ATOM   862  N N   . LEU A 1 113 ? -8.882  0.160   -4.342  1.00 93.71 113 A 1 
ATOM   863  C CA  . LEU A 1 113 ? -7.873  -0.761  -3.811  1.00 93.13 113 A 1 
ATOM   864  C C   . LEU A 1 113 ? -8.506  -1.902  -3.018  1.00 92.86 113 A 1 
ATOM   865  O O   . LEU A 1 113 ? -8.058  -3.040  -3.130  1.00 91.53 113 A 1 
ATOM   866  C CB  . LEU A 1 113 ? -6.868  -0.003  -2.928  1.00 92.65 113 A 1 
ATOM   867  C CG  . LEU A 1 113 ? -5.922  0.951   -3.676  1.00 90.38 113 A 1 
ATOM   868  C CD1 . LEU A 1 113 ? -4.993  1.624   -2.661  1.00 86.23 113 A 1 
ATOM   869  C CD2 . LEU A 1 113 ? -5.049  0.225   -4.702  1.00 85.74 113 A 1 
ATOM   870  N N   . LEU A 1 114 ? -9.562  -1.639  -2.240  1.00 94.04 114 A 1 
ATOM   871  C CA  . LEU A 1 114 ? -10.313 -2.692  -1.566  1.00 93.95 114 A 1 
ATOM   872  C C   . LEU A 1 114 ? -10.964 -3.629  -2.584  1.00 93.73 114 A 1 
ATOM   873  O O   . LEU A 1 114 ? -10.759 -4.831  -2.491  1.00 93.00 114 A 1 
ATOM   874  C CB  . LEU A 1 114 ? -11.348 -2.075  -0.616  1.00 94.15 114 A 1 
ATOM   875  C CG  . LEU A 1 114 ? -12.209 -3.123  0.109   1.00 92.45 114 A 1 
ATOM   876  C CD1 . LEU A 1 114 ? -11.385 -4.018  1.036   1.00 88.23 114 A 1 
ATOM   877  C CD2 . LEU A 1 114 ? -13.271 -2.413  0.941   1.00 88.18 114 A 1 
ATOM   878  N N   . ALA A 1 115 ? -11.675 -3.104  -3.580  1.00 94.32 115 A 1 
ATOM   879  C CA  . ALA A 1 115 ? -12.323 -3.914  -4.609  1.00 93.73 115 A 1 
ATOM   880  C C   . ALA A 1 115 ? -11.324 -4.808  -5.354  1.00 92.79 115 A 1 
ATOM   881  O O   . ALA A 1 115 ? -11.585 -5.990  -5.558  1.00 91.40 115 A 1 
ATOM   882  C CB  . ALA A 1 115 ? -13.049 -2.989  -5.577  1.00 93.90 115 A 1 
ATOM   883  N N   . PHE A 1 116 ? -10.144 -4.278  -5.681  1.00 92.85 116 A 1 
ATOM   884  C CA  . PHE A 1 116 ? -9.066  -5.028  -6.325  1.00 91.89 116 A 1 
ATOM   885  C C   . PHE A 1 116 ? -8.544  -6.186  -5.468  1.00 90.41 116 A 1 
ATOM   886  O O   . PHE A 1 116 ? -7.998  -7.146  -5.996  1.00 86.76 116 A 1 
ATOM   887  C CB  . PHE A 1 116 ? -7.939  -4.056  -6.689  1.00 91.54 116 A 1 
ATOM   888  C CG  . PHE A 1 116 ? -8.147  -3.258  -7.963  1.00 91.31 116 A 1 
ATOM   889  C CD1 . PHE A 1 116 ? -9.413  -3.108  -8.566  1.00 86.94 116 A 1 
ATOM   890  C CD2 . PHE A 1 116 ? -7.021  -2.686  -8.586  1.00 87.03 116 A 1 
ATOM   891  C CE1 . PHE A 1 116 ? -9.552  -2.411  -9.774  1.00 85.84 116 A 1 
ATOM   892  C CE2 . PHE A 1 116 ? -7.161  -1.988  -9.793  1.00 86.39 116 A 1 
ATOM   893  C CZ  . PHE A 1 116 ? -8.423  -1.853  -10.388 1.00 87.19 116 A 1 
ATOM   894  N N   . ASN A 1 117 ? -8.753  -6.121  -4.164  1.00 89.90 117 A 1 
ATOM   895  C CA  . ASN A 1 117 ? -8.400  -7.170  -3.219  1.00 88.54 117 A 1 
ATOM   896  C C   . ASN A 1 117 ? -9.497  -8.226  -3.026  1.00 87.73 117 A 1 
ATOM   897  O O   . ASN A 1 117 ? -9.252  -9.229  -2.359  1.00 84.52 117 A 1 
ATOM   898  C CB  . ASN A 1 117 ? -8.042  -6.484  -1.907  1.00 86.85 117 A 1 
ATOM   899  C CG  . ASN A 1 117 ? -6.606  -6.023  -1.895  1.00 84.66 117 A 1 
ATOM   900  O OD1 . ASN A 1 117 ? -5.695  -6.822  -1.881  1.00 75.17 117 A 1 
ATOM   901  N ND2 . ASN A 1 117 ? -6.361  -4.743  -1.852  1.00 76.83 117 A 1 
ATOM   902  N N   . LEU A 1 118 ? -10.695 -8.017  -3.560  1.00 89.53 118 A 1 
ATOM   903  C CA  . LEU A 1 118 ? -11.832 -8.915  -3.379  1.00 89.43 118 A 1 
ATOM   904  C C   . LEU A 1 118 ? -11.988 -9.877  -4.569  1.00 88.50 118 A 1 
ATOM   905  O O   . LEU A 1 118 ? -11.668 -9.519  -5.707  1.00 86.86 118 A 1 
ATOM   906  C CB  . LEU A 1 118 ? -13.108 -8.093  -3.123  1.00 90.10 118 A 1 
ATOM   907  C CG  . LEU A 1 118 ? -13.067 -7.196  -1.868  1.00 89.72 118 A 1 
ATOM   908  C CD1 . LEU A 1 118 ? -14.375 -6.415  -1.739  1.00 86.67 118 A 1 
ATOM   909  C CD2 . LEU A 1 118 ? -12.840 -7.980  -0.581  1.00 87.45 118 A 1 
ATOM   910  N N   . PRO A 1 119 ? -12.505 -11.099 -4.340  1.00 87.73 119 A 1 
ATOM   911  C CA  . PRO A 1 119 ? -12.903 -11.987 -5.424  1.00 86.51 119 A 1 
ATOM   912  C C   . PRO A 1 119 ? -14.147 -11.446 -6.145  1.00 86.55 119 A 1 
ATOM   913  O O   . PRO A 1 119 ? -15.022 -10.824 -5.547  1.00 84.91 119 A 1 
ATOM   914  C CB  . PRO A 1 119 ? -13.147 -13.351 -4.769  1.00 84.52 119 A 1 
ATOM   915  C CG  . PRO A 1 119 ? -13.529 -12.997 -3.336  1.00 83.12 119 A 1 
ATOM   916  C CD  . PRO A 1 119 ? -12.746 -11.722 -3.049  1.00 86.16 119 A 1 
ATOM   917  N N   . VAL A 1 120 ? -14.255 -11.707 -7.449  1.00 85.82 120 A 1 
ATOM   918  C CA  . VAL A 1 120 ? -15.380 -11.221 -8.284  1.00 85.17 120 A 1 
ATOM   919  C C   . VAL A 1 120 ? -16.724 -11.783 -7.824  1.00 85.35 120 A 1 
ATOM   920  O O   . VAL A 1 120 ? -17.760 -11.123 -7.928  1.00 83.65 120 A 1 
ATOM   921  C CB  . VAL A 1 120 ? -15.160 -11.599 -9.758  1.00 83.44 120 A 1 
ATOM   922  C CG1 . VAL A 1 120 ? -16.202 -10.948 -10.680 1.00 73.85 120 A 1 
ATOM   923  C CG2 . VAL A 1 120 ? -13.782 -11.179 -10.237 1.00 74.77 120 A 1 
ATOM   924  N N   . THR A 1 121 ? -16.702 -13.000 -7.288  1.00 84.60 121 A 1 
ATOM   925  C CA  . THR A 1 121 ? -17.881 -13.743 -6.823  1.00 83.87 121 A 1 
ATOM   926  C C   . THR A 1 121 ? -18.411 -13.264 -5.474  1.00 85.26 121 A 1 
ATOM   927  O O   . THR A 1 121 ? -19.474 -13.714 -5.054  1.00 83.86 121 A 1 
ATOM   928  C CB  . THR A 1 121 ? -17.563 -15.243 -6.758  1.00 81.27 121 A 1 
ATOM   929  O OG1 . THR A 1 121 ? -16.370 -15.421 -6.029  1.00 74.79 121 A 1 
ATOM   930  C CG2 . THR A 1 121 ? -17.345 -15.830 -8.151  1.00 71.78 121 A 1 
ATOM   931  N N   . ILE A 1 122 ? -17.727 -12.330 -4.803  1.00 87.65 122 A 1 
ATOM   932  C CA  . ILE A 1 122 ? -18.115 -11.876 -3.468  1.00 88.46 122 A 1 
ATOM   933  C C   . ILE A 1 122 ? -19.550 -11.314 -3.447  1.00 88.48 122 A 1 
ATOM   934  O O   . ILE A 1 122 ? -19.940 -10.542 -4.336  1.00 87.89 122 A 1 
ATOM   935  C CB  . ILE A 1 122 ? -17.071 -10.894 -2.894  1.00 88.52 122 A 1 
ATOM   936  C CG1 . ILE A 1 122 ? -17.237 -10.804 -1.364  1.00 84.78 122 A 1 
ATOM   937  C CG2 . ILE A 1 122 ? -17.135 -9.497  -3.547  1.00 83.33 122 A 1 
ATOM   938  C CD1 . ILE A 1 122 ? -16.077 -10.108 -0.654  1.00 80.93 122 A 1 
ATOM   939  N N   . PRO A 1 123 ? -20.366 -11.658 -2.430  1.00 91.64 123 A 1 
ATOM   940  C CA  . PRO A 1 123 ? -21.646 -11.003 -2.205  1.00 92.19 123 A 1 
ATOM   941  C C   . PRO A 1 123 ? -21.468 -9.497  -1.988  1.00 93.36 123 A 1 
ATOM   942  O O   . PRO A 1 123 ? -20.649 -9.066  -1.180  1.00 92.91 123 A 1 
ATOM   943  C CB  . PRO A 1 123 ? -22.249 -11.694 -0.979  1.00 91.07 123 A 1 
ATOM   944  C CG  . PRO A 1 123 ? -21.587 -13.069 -0.979  1.00 88.98 123 A 1 
ATOM   945  C CD  . PRO A 1 123 ? -20.190 -12.761 -1.504  1.00 90.69 123 A 1 
ATOM   946  N N   . LEU A 1 124 ? -22.268 -8.671  -2.663  1.00 92.68 124 A 1 
ATOM   947  C CA  . LEU A 1 124 ? -22.111 -7.206  -2.628  1.00 94.07 124 A 1 
ATOM   948  C C   . LEU A 1 124 ? -22.231 -6.616  -1.212  1.00 95.02 124 A 1 
ATOM   949  O O   . LEU A 1 124 ? -21.532 -5.659  -0.890  1.00 94.30 124 A 1 
ATOM   950  C CB  . LEU A 1 124 ? -23.133 -6.544  -3.572  1.00 93.62 124 A 1 
ATOM   951  C CG  . LEU A 1 124 ? -22.975 -6.895  -5.064  1.00 91.47 124 A 1 
ATOM   952  C CD1 . LEU A 1 124 ? -24.072 -6.193  -5.868  1.00 86.71 124 A 1 
ATOM   953  C CD2 . LEU A 1 124 ? -21.618 -6.480  -5.633  1.00 86.80 124 A 1 
ATOM   954  N N   . TRP A 1 125 ? -23.050 -7.209  -0.341  1.00 95.19 125 A 1 
ATOM   955  C CA  . TRP A 1 125 ? -23.173 -6.759  1.052   1.00 95.84 125 A 1 
ATOM   956  C C   . TRP A 1 125 ? -21.873 -6.941  1.859   1.00 95.96 125 A 1 
ATOM   957  O O   . TRP A 1 125 ? -21.570 -6.112  2.715   1.00 95.05 125 A 1 
ATOM   958  C CB  . TRP A 1 125 ? -24.341 -7.495  1.717   1.00 95.49 125 A 1 
ATOM   959  C CG  . TRP A 1 125 ? -24.095 -8.944  2.023   1.00 93.99 125 A 1 
ATOM   960  C CD1 . TRP A 1 125 ? -24.433 -9.999  1.248   1.00 90.22 125 A 1 
ATOM   961  C CD2 . TRP A 1 125 ? -23.446 -9.511  3.198   1.00 92.97 125 A 1 
ATOM   962  N NE1 . TRP A 1 125 ? -24.044 -11.173 1.857   1.00 90.31 125 A 1 
ATOM   963  C CE2 . TRP A 1 125 ? -23.429 -10.934 3.066   1.00 92.48 125 A 1 
ATOM   964  C CE3 . TRP A 1 125 ? -22.872 -8.968  4.368   1.00 89.81 125 A 1 
ATOM   965  C CZ2 . TRP A 1 125 ? -22.879 -11.775 4.045   1.00 89.11 125 A 1 
ATOM   966  C CZ3 . TRP A 1 125 ? -22.314 -9.803  5.360   1.00 86.46 125 A 1 
ATOM   967  C CH2 . TRP A 1 125 ? -22.317 -11.198 5.200   1.00 85.30 125 A 1 
ATOM   968  N N   . GLN A 1 126 ? -21.074 -7.967  1.558   1.00 93.94 126 A 1 
ATOM   969  C CA  . GLN A 1 126 ? -19.753 -8.150  2.168   1.00 94.16 126 A 1 
ATOM   970  C C   . GLN A 1 126 ? -18.778 -7.076  1.679   1.00 94.85 126 A 1 
ATOM   971  O O   . GLN A 1 126 ? -18.027 -6.523  2.475   1.00 94.42 126 A 1 
ATOM   972  C CB  . GLN A 1 126 ? -19.188 -9.552  1.875   1.00 93.24 126 A 1 
ATOM   973  C CG  . GLN A 1 126 ? -19.999 -10.699 2.494   1.00 89.84 126 A 1 
ATOM   974  C CD  . GLN A 1 126 ? -19.414 -12.081 2.197   1.00 88.60 126 A 1 
ATOM   975  O OE1 . GLN A 1 126 ? -18.404 -12.247 1.539   1.00 83.35 126 A 1 
ATOM   976  N NE2 . GLN A 1 126 ? -20.041 -13.139 2.655   1.00 81.22 126 A 1 
ATOM   977  N N   . ALA A 1 127 ? -18.841 -6.692  0.401   1.00 94.80 127 A 1 
ATOM   978  C CA  . ALA A 1 127 ? -18.050 -5.580  -0.136  1.00 94.93 127 A 1 
ATOM   979  C C   . ALA A 1 127 ? -18.392 -4.239  0.549   1.00 95.93 127 A 1 
ATOM   980  O O   . ALA A 1 127 ? -17.496 -3.460  0.881   1.00 95.47 127 A 1 
ATOM   981  C CB  . ALA A 1 127 ? -18.266 -5.530  -1.653  1.00 94.39 127 A 1 
ATOM   982  N N   . VAL A 1 128 ? -19.678 -3.995  0.837   1.00 96.32 128 A 1 
ATOM   983  C CA  . VAL A 1 128 ? -20.134 -2.828  1.618   1.00 96.90 128 A 1 
ATOM   984  C C   . VAL A 1 128 ? -19.594 -2.883  3.050   1.00 97.06 128 A 1 
ATOM   985  O O   . VAL A 1 128 ? -19.075 -1.883  3.548   1.00 96.42 128 A 1 
ATOM   986  C CB  . VAL A 1 128 ? -21.671 -2.720  1.620   1.00 96.68 128 A 1 
ATOM   987  C CG1 . VAL A 1 128 ? -22.169 -1.558  2.489   1.00 94.61 128 A 1 
ATOM   988  C CG2 . VAL A 1 128 ? -22.218 -2.495  0.205   1.00 93.88 128 A 1 
ATOM   989  N N   . PHE A 1 129 ? -19.651 -4.048  3.701   1.00 96.38 129 A 1 
ATOM   990  C CA  . PHE A 1 129 ? -19.089 -4.245  5.039   1.00 96.40 129 A 1 
ATOM   991  C C   . PHE A 1 129 ? -17.579 -3.958  5.070   1.00 96.47 129 A 1 
ATOM   992  O O   . PHE A 1 129 ? -17.122 -3.179  5.904   1.00 95.68 129 A 1 
ATOM   993  C CB  . PHE A 1 129 ? -19.401 -5.669  5.517   1.00 95.83 129 A 1 
ATOM   994  C CG  . PHE A 1 129 ? -18.765 -6.000  6.850   1.00 95.16 129 A 1 
ATOM   995  C CD1 . PHE A 1 129 ? -17.515 -6.647  6.900   1.00 91.41 129 A 1 
ATOM   996  C CD2 . PHE A 1 129 ? -19.408 -5.629  8.044   1.00 92.25 129 A 1 
ATOM   997  C CE1 . PHE A 1 129 ? -16.915 -6.927  8.140   1.00 91.31 129 A 1 
ATOM   998  C CE2 . PHE A 1 129 ? -18.809 -5.911  9.283   1.00 91.63 129 A 1 
ATOM   999  C CZ  . PHE A 1 129 ? -17.562 -6.562  9.331   1.00 92.20 129 A 1 
ATOM   1000 N N   . GLY A 1 130 ? -16.815 -4.506  4.127   1.00 95.38 130 A 1 
ATOM   1001 C CA  . GLY A 1 130 ? -15.380 -4.228  4.000   1.00 94.91 130 A 1 
ATOM   1002 C C   . GLY A 1 130 ? -15.078 -2.742  3.797   1.00 95.50 130 A 1 
ATOM   1003 O O   . GLY A 1 130 ? -14.160 -2.199  4.413   1.00 94.92 130 A 1 
ATOM   1004 N N   . SER A 1 131 ? -15.897 -2.046  3.007   1.00 95.82 131 A 1 
ATOM   1005 C CA  . SER A 1 131 ? -15.785 -0.596  2.790   1.00 95.71 131 A 1 
ATOM   1006 C C   . SER A 1 131 ? -16.036 0.203   4.073   1.00 95.55 131 A 1 
ATOM   1007 O O   . SER A 1 131 ? -15.309 1.150   4.371   1.00 94.28 131 A 1 
ATOM   1008 C CB  . SER A 1 131 ? -16.765 -0.145  1.705   1.00 95.54 131 A 1 
ATOM   1009 O OG  . SER A 1 131 ? -16.528 -0.833  0.492   1.00 86.33 131 A 1 
ATOM   1010 N N   . ALA A 1 132 ? -17.019 -0.208  4.879   1.00 96.53 132 A 1 
ATOM   1011 C CA  . ALA A 1 132 ? -17.284 0.399   6.177   1.00 96.18 132 A 1 
ATOM   1012 C C   . ALA A 1 132 ? -16.115 0.187   7.153   1.00 95.65 132 A 1 
ATOM   1013 O O   . ALA A 1 132 ? -15.690 1.134   7.815   1.00 94.26 132 A 1 
ATOM   1014 C CB  . ALA A 1 132 ? -18.602 -0.159  6.724   1.00 95.96 132 A 1 
ATOM   1015 N N   . VAL A 1 133 ? -15.538 -1.013  7.202   1.00 96.00 133 A 1 
ATOM   1016 C CA  . VAL A 1 133 ? -14.341 -1.307  8.011   1.00 95.11 133 A 1 
ATOM   1017 C C   . VAL A 1 133 ? -13.159 -0.435  7.579   1.00 94.74 133 A 1 
ATOM   1018 O O   . VAL A 1 133 ? -12.532 0.209   8.425   1.00 93.35 133 A 1 
ATOM   1019 C CB  . VAL A 1 133 ? -13.987 -2.805  7.936   1.00 94.18 133 A 1 
ATOM   1020 C CG1 . VAL A 1 133 ? -12.642 -3.122  8.603   1.00 91.01 133 A 1 
ATOM   1021 C CG2 . VAL A 1 133 ? -15.055 -3.653  8.640   1.00 90.82 133 A 1 
ATOM   1022 N N   . ALA A 1 134 ? -12.885 -0.341  6.272   1.00 94.56 134 A 1 
ATOM   1023 C CA  . ALA A 1 134 ? -11.784 0.458   5.738   1.00 93.85 134 A 1 
ATOM   1024 C C   . ALA A 1 134 ? -11.888 1.934   6.143   1.00 93.38 134 A 1 
ATOM   1025 O O   . ALA A 1 134 ? -10.928 2.522   6.649   1.00 91.46 134 A 1 
ATOM   1026 C CB  . ALA A 1 134 ? -11.773 0.323   4.206   1.00 93.64 134 A 1 
ATOM   1027 N N   . ILE A 1 135 ? -13.064 2.531   5.945   1.00 94.33 135 A 1 
ATOM   1028 C CA  . ILE A 1 135 ? -13.251 3.963   6.167   1.00 94.01 135 A 1 
ATOM   1029 C C   . ILE A 1 135 ? -13.463 4.283   7.647   1.00 93.65 135 A 1 
ATOM   1030 O O   . ILE A 1 135 ? -12.762 5.142   8.187   1.00 92.12 135 A 1 
ATOM   1031 C CB  . ILE A 1 135 ? -14.386 4.500   5.280   1.00 93.78 135 A 1 
ATOM   1032 C CG1 . ILE A 1 135 ? -14.058 4.357   3.773   1.00 90.42 135 A 1 
ATOM   1033 C CG2 . ILE A 1 135 ? -14.713 5.960   5.614   1.00 90.33 135 A 1 
ATOM   1034 C CD1 . ILE A 1 135 ? -12.819 5.111   3.276   1.00 85.16 135 A 1 
ATOM   1035 N N   . ILE A 1 136 ? -14.400 3.613   8.312   1.00 94.63 136 A 1 
ATOM   1036 C CA  . ILE A 1 136 ? -14.788 3.958   9.683   1.00 93.77 136 A 1 
ATOM   1037 C C   . ILE A 1 136 ? -13.686 3.539   10.653  1.00 92.98 136 A 1 
ATOM   1038 O O   . ILE A 1 136 ? -13.146 4.393   11.353  1.00 91.23 136 A 1 
ATOM   1039 C CB  . ILE A 1 136 ? -16.177 3.382   10.044  1.00 93.81 136 A 1 
ATOM   1040 C CG1 . ILE A 1 136 ? -17.256 3.924   9.076   1.00 91.62 136 A 1 
ATOM   1041 C CG2 . ILE A 1 136 ? -16.535 3.720   11.503  1.00 91.17 136 A 1 
ATOM   1042 C CD1 . ILE A 1 136 ? -18.636 3.282   9.249   1.00 85.66 136 A 1 
ATOM   1043 N N   . LEU A 1 137 ? -13.307 2.253   10.673  1.00 93.72 137 A 1 
ATOM   1044 C CA  . LEU A 1 137 ? -12.384 1.728   11.683  1.00 92.36 137 A 1 
ATOM   1045 C C   . LEU A 1 137 ? -10.936 2.143   11.436  1.00 91.61 137 A 1 
ATOM   1046 O O   . LEU A 1 137 ? -10.234 2.479   12.384  1.00 88.57 137 A 1 
ATOM   1047 C CB  . LEU A 1 137 ? -12.490 0.194   11.791  1.00 91.34 137 A 1 
ATOM   1048 C CG  . LEU A 1 137 ? -13.873 -0.347  12.193  1.00 84.75 137 A 1 
ATOM   1049 C CD1 . LEU A 1 137 ? -13.807 -1.869  12.311  1.00 77.84 137 A 1 
ATOM   1050 C CD2 . LEU A 1 137 ? -14.343 0.192   13.544  1.00 77.00 137 A 1 
ATOM   1051 N N   . VAL A 1 138 ? -10.476 2.132   10.199  1.00 91.23 138 A 1 
ATOM   1052 C CA  . VAL A 1 138 ? -9.045  2.313   9.913   1.00 90.04 138 A 1 
ATOM   1053 C C   . VAL A 1 138 ? -8.706  3.746   9.524   1.00 89.47 138 A 1 
ATOM   1054 O O   . VAL A 1 138 ? -7.674  4.266   9.952   1.00 85.83 138 A 1 
ATOM   1055 C CB  . VAL A 1 138 ? -8.555  1.309   8.861   1.00 89.26 138 A 1 
ATOM   1056 C CG1 . VAL A 1 138 ? -7.030  1.341   8.738   1.00 83.62 138 A 1 
ATOM   1057 C CG2 . VAL A 1 138 ? -8.973  -0.120  9.211   1.00 84.73 138 A 1 
ATOM   1058 N N   . LYS A 1 139 ? -9.556  4.415   8.748   1.00 90.32 139 A 1 
ATOM   1059 C CA  . LYS A 1 139 ? -9.292  5.795   8.312   1.00 88.62 139 A 1 
ATOM   1060 C C   . LYS A 1 139 ? -9.803  6.832   9.320   1.00 87.71 139 A 1 
ATOM   1061 O O   . LYS A 1 139 ? -9.019  7.640   9.817   1.00 82.74 139 A 1 
ATOM   1062 C CB  . LYS A 1 139 ? -9.849  5.990   6.887   1.00 87.25 139 A 1 
ATOM   1063 C CG  . LYS A 1 139 ? -9.449  7.338   6.280   1.00 83.33 139 A 1 
ATOM   1064 C CD  . LYS A 1 139 ? -10.072 7.537   4.894   1.00 82.48 139 A 1 
ATOM   1065 C CE  . LYS A 1 139 ? -9.769  8.946   4.383   1.00 78.85 139 A 1 
ATOM   1066 N NZ  . LYS A 1 139 ? -10.565 9.302   3.183   1.00 72.04 139 A 1 
ATOM   1067 N N   . GLN A 1 140 ? -11.084 6.818   9.640   1.00 89.66 140 A 1 
ATOM   1068 C CA  . GLN A 1 140 ? -11.729 7.938   10.336  1.00 88.12 140 A 1 
ATOM   1069 C C   . GLN A 1 140 ? -11.545 7.938   11.858  1.00 87.94 140 A 1 
ATOM   1070 O O   . GLN A 1 140 ? -11.362 9.011   12.439  1.00 83.66 140 A 1 
ATOM   1071 C CB  . GLN A 1 140 ? -13.211 8.006   9.949   1.00 86.84 140 A 1 
ATOM   1072 C CG  . GLN A 1 140 ? -13.433 8.395   8.474   1.00 82.00 140 A 1 
ATOM   1073 C CD  . GLN A 1 140 ? -13.009 9.828   8.160   1.00 81.56 140 A 1 
ATOM   1074 O OE1 . GLN A 1 140 ? -12.776 10.656  9.031   1.00 74.00 140 A 1 
ATOM   1075 N NE2 . GLN A 1 140 ? -12.890 10.183  6.905   1.00 70.58 140 A 1 
ATOM   1076 N N   . LEU A 1 141 ? -11.526 6.767   12.511  1.00 86.02 141 A 1 
ATOM   1077 C CA  . LEU A 1 141 ? -11.296 6.696   13.966  1.00 83.47 141 A 1 
ATOM   1078 C C   . LEU A 1 141 ? -9.903  7.198   14.363  1.00 82.77 141 A 1 
ATOM   1079 O O   . LEU A 1 141 ? -9.746  7.786   15.433  1.00 78.29 141 A 1 
ATOM   1080 C CB  . LEU A 1 141 ? -11.512 5.266   14.484  1.00 82.89 141 A 1 
ATOM   1081 C CG  . LEU A 1 141 ? -12.979 4.809   14.546  1.00 78.79 141 A 1 
ATOM   1082 C CD1 . LEU A 1 141 ? -13.035 3.376   15.075  1.00 72.98 141 A 1 
ATOM   1083 C CD2 . LEU A 1 141 ? -13.827 5.669   15.482  1.00 73.10 141 A 1 
ATOM   1084 N N   . PHE A 1 142 ? -8.912  7.057   13.487  1.00 85.96 142 A 1 
ATOM   1085 C CA  . PHE A 1 142 ? -7.536  7.521   13.722  1.00 82.87 142 A 1 
ATOM   1086 C C   . PHE A 1 142 ? -7.291  8.979   13.292  1.00 81.01 142 A 1 
ATOM   1087 O O   . PHE A 1 142 ? -6.169  9.472   13.370  1.00 71.85 142 A 1 
ATOM   1088 C CB  . PHE A 1 142 ? -6.558  6.507   13.123  1.00 81.81 142 A 1 
ATOM   1089 C CG  . PHE A 1 142 ? -6.582  5.184   13.872  1.00 82.24 142 A 1 
ATOM   1090 C CD1 . PHE A 1 142 ? -5.793  5.022   15.025  1.00 76.05 142 A 1 
ATOM   1091 C CD2 . PHE A 1 142 ? -7.424  4.142   13.459  1.00 78.16 142 A 1 
ATOM   1092 C CE1 . PHE A 1 142 ? -5.844  3.823   15.755  1.00 74.89 142 A 1 
ATOM   1093 C CE2 . PHE A 1 142 ? -7.483  2.944   14.191  1.00 75.03 142 A 1 
ATOM   1094 C CZ  . PHE A 1 142 ? -6.692  2.784   15.337  1.00 76.60 142 A 1 
ATOM   1095 N N   . GLY A 1 143 ? -8.333  9.702   12.916  1.00 79.24 143 A 1 
ATOM   1096 C CA  . GLY A 1 143 ? -8.263  11.146  12.664  1.00 78.09 143 A 1 
ATOM   1097 C C   . GLY A 1 143 ? -8.242  11.551  11.187  1.00 78.94 143 A 1 
ATOM   1098 O O   . GLY A 1 143 ? -8.099  12.742  10.913  1.00 71.56 143 A 1 
ATOM   1099 N N   . GLY A 1 144 ? -8.442  10.612  10.257  1.00 78.29 144 A 1 
ATOM   1100 C CA  . GLY A 1 144 ? -8.513  10.856  8.818   1.00 79.32 144 A 1 
ATOM   1101 C C   . GLY A 1 144 ? -7.154  10.771  8.110   1.00 80.89 144 A 1 
ATOM   1102 O O   . GLY A 1 144 ? -6.210  10.161  8.615   1.00 75.41 144 A 1 
ATOM   1103 N N   . LEU A 1 145 ? -7.058  11.373  6.930   1.00 77.94 145 A 1 
ATOM   1104 C CA  . LEU A 1 145 ? -5.850  11.338  6.100   1.00 78.46 145 A 1 
ATOM   1105 C C   . LEU A 1 145 ? -4.594  11.797  6.850   1.00 79.28 145 A 1 
ATOM   1106 O O   . LEU A 1 145 ? -4.608  12.797  7.562   1.00 70.57 145 A 1 
ATOM   1107 C CB  . LEU A 1 145 ? -6.031  12.230  4.864   1.00 73.85 145 A 1 
ATOM   1108 C CG  . LEU A 1 145 ? -6.863  11.638  3.725   1.00 66.15 145 A 1 
ATOM   1109 C CD1 . LEU A 1 145 ? -6.928  12.705  2.630   1.00 62.33 145 A 1 
ATOM   1110 C CD2 . LEU A 1 145 ? -6.224  10.387  3.128   1.00 61.73 145 A 1 
ATOM   1111 N N   . GLY A 1 146 ? -3.503  11.074  6.651   1.00 77.08 146 A 1 
ATOM   1112 C CA  . GLY A 1 146 ? -2.198  11.400  7.234   1.00 76.54 146 A 1 
ATOM   1113 C C   . GLY A 1 146 ? -1.992  10.908  8.666   1.00 78.74 146 A 1 
ATOM   1114 O O   . GLY A 1 146 ? -0.884  11.022  9.179   1.00 74.34 146 A 1 
ATOM   1115 N N   . LYS A 1 147 ? -3.015  10.350  9.323   1.00 78.70 147 A 1 
ATOM   1116 C CA  . LYS A 1 147 ? -2.945  9.827   10.699  1.00 80.97 147 A 1 
ATOM   1117 C C   . LYS A 1 147 ? -3.213  8.326   10.799  1.00 82.97 147 A 1 
ATOM   1118 O O   . LYS A 1 147 ? -3.200  7.776   11.896  1.00 78.07 147 A 1 
ATOM   1119 C CB  . LYS A 1 147 ? -3.898  10.616  11.598  1.00 78.02 147 A 1 
ATOM   1120 C CG  . LYS A 1 147 ? -3.527  12.100  11.667  1.00 73.73 147 A 1 
ATOM   1121 C CD  . LYS A 1 147 ? -4.446  12.804  12.657  1.00 68.72 147 A 1 
ATOM   1122 C CE  . LYS A 1 147 ? -4.104  14.292  12.714  1.00 62.76 147 A 1 
ATOM   1123 N NZ  . LYS A 1 147 ? -5.021  14.995  13.638  1.00 53.99 147 A 1 
ATOM   1124 N N   . ASN A 1 148 ? -3.449  7.664   9.669   1.00 85.10 148 A 1 
ATOM   1125 C CA  . ASN A 1 148 ? -3.746  6.238   9.632   1.00 85.12 148 A 1 
ATOM   1126 C C   . ASN A 1 148 ? -2.500  5.436   10.028  1.00 85.97 148 A 1 
ATOM   1127 O O   . ASN A 1 148 ? -1.426  5.650   9.470   1.00 80.91 148 A 1 
ATOM   1128 C CB  . ASN A 1 148 ? -4.237  5.846   8.235   1.00 80.82 148 A 1 
ATOM   1129 C CG  . ASN A 1 148 ? -5.442  6.641   7.779   1.00 79.14 148 A 1 
ATOM   1130 O OD1 . ASN A 1 148 ? -6.239  7.138   8.550   1.00 66.31 148 A 1 
ATOM   1131 N ND2 . ASN A 1 148 ? -5.603  6.811   6.491   1.00 72.31 148 A 1 
ATOM   1132 N N   . PHE A 1 149 ? -2.653  4.484   10.946  1.00 85.96 149 A 1 
ATOM   1133 C CA  . PHE A 1 149 ? -1.555  3.590   11.342  1.00 85.53 149 A 1 
ATOM   1134 C C   . PHE A 1 149 ? -1.255  2.508   10.293  1.00 87.26 149 A 1 
ATOM   1135 O O   . PHE A 1 149 ? -0.169  1.935   10.287  1.00 83.61 149 A 1 
ATOM   1136 C CB  . PHE A 1 149 ? -1.899  2.948   12.689  1.00 82.42 149 A 1 
ATOM   1137 C CG  . PHE A 1 149 ? -2.959  1.865   12.609  1.00 79.23 149 A 1 
ATOM   1138 C CD1 . PHE A 1 149 ? -4.325  2.197   12.637  1.00 73.51 149 A 1 
ATOM   1139 C CD2 . PHE A 1 149 ? -2.578  0.520   12.473  1.00 75.42 149 A 1 
ATOM   1140 C CE1 . PHE A 1 149 ? -5.303  1.199   12.521  1.00 69.22 149 A 1 
ATOM   1141 C CE2 . PHE A 1 149 ? -3.556  -0.483  12.352  1.00 69.58 149 A 1 
ATOM   1142 C CZ  . PHE A 1 149 ? -4.917  -0.144  12.375  1.00 70.51 149 A 1 
ATOM   1143 N N   . ALA A 1 150 ? -2.218  2.205   9.430   1.00 88.21 150 A 1 
ATOM   1144 C CA  . ALA A 1 150 ? -2.119  1.199   8.384   1.00 88.43 150 A 1 
ATOM   1145 C C   . ALA A 1 150 ? -2.904  1.634   7.143   1.00 89.09 150 A 1 
ATOM   1146 O O   . ALA A 1 150 ? -3.814  2.460   7.227   1.00 85.60 150 A 1 
ATOM   1147 C CB  . ALA A 1 150 ? -2.651  -0.131  8.934   1.00 86.87 150 A 1 
ATOM   1148 N N   . ASN A 1 151 ? -2.583  1.025   5.995   1.00 89.28 151 A 1 
ATOM   1149 C CA  . ASN A 1 151 ? -3.352  1.214   4.773   1.00 89.26 151 A 1 
ATOM   1150 C C   . ASN A 1 151 ? -4.793  0.693   4.972   1.00 90.27 151 A 1 
ATOM   1151 O O   . ASN A 1 151 ? -4.966  -0.499  5.256   1.00 88.82 151 A 1 
ATOM   1152 C CB  . ASN A 1 151 ? -2.618  0.532   3.614   1.00 87.69 151 A 1 
ATOM   1153 C CG  . ASN A 1 151 ? -3.328  0.749   2.294   1.00 84.91 151 A 1 
ATOM   1154 O OD1 . ASN A 1 151 ? -4.507  0.487   2.145   1.00 76.52 151 A 1 
ATOM   1155 N ND2 . ASN A 1 151 ? -2.650  1.251   1.300   1.00 78.01 151 A 1 
ATOM   1156 N N   . PRO A 1 152 ? -5.837  1.538   4.807   1.00 91.25 152 A 1 
ATOM   1157 C CA  . PRO A 1 152 ? -7.218  1.153   5.078   1.00 91.60 152 A 1 
ATOM   1158 C C   . PRO A 1 152 ? -7.713  -0.026  4.236   1.00 92.59 152 A 1 
ATOM   1159 O O   . PRO A 1 152 ? -8.420  -0.890  4.753   1.00 91.34 152 A 1 
ATOM   1160 C CB  . PRO A 1 152 ? -8.050  2.409   4.809   1.00 90.35 152 A 1 
ATOM   1161 C CG  . PRO A 1 152 ? -7.073  3.549   5.064   1.00 88.21 152 A 1 
ATOM   1162 C CD  . PRO A 1 152 ? -5.758  2.975   4.558   1.00 90.86 152 A 1 
ATOM   1163 N N   . ALA A 1 153 ? -7.329  -0.108  2.956   1.00 91.45 153 A 1 
ATOM   1164 C CA  . ALA A 1 153 ? -7.750  -1.193  2.070   1.00 91.31 153 A 1 
ATOM   1165 C C   . ALA A 1 153 ? -7.129  -2.540  2.473   1.00 91.51 153 A 1 
ATOM   1166 O O   . ALA A 1 153 ? -7.813  -3.560  2.488   1.00 90.04 153 A 1 
ATOM   1167 C CB  . ALA A 1 153 ? -7.390  -0.813  0.630   1.00 90.98 153 A 1 
ATOM   1168 N N   . VAL A 1 154 ? -5.843  -2.540  2.862   1.00 91.19 154 A 1 
ATOM   1169 C CA  . VAL A 1 154 ? -5.134  -3.745  3.331   1.00 90.82 154 A 1 
ATOM   1170 C C   . VAL A 1 154 ? -5.714  -4.242  4.649   1.00 90.98 154 A 1 
ATOM   1171 O O   . VAL A 1 154 ? -5.985  -5.434  4.790   1.00 90.01 154 A 1 
ATOM   1172 C CB  . VAL A 1 154 ? -3.627  -3.472  3.483   1.00 89.76 154 A 1 
ATOM   1173 C CG1 . VAL A 1 154 ? -2.871  -4.674  4.063   1.00 84.46 154 A 1 
ATOM   1174 C CG2 . VAL A 1 154 ? -3.000  -3.151  2.127   1.00 84.57 154 A 1 
ATOM   1175 N N   . ALA A 1 155 ? -5.942  -3.342  5.603   1.00 91.11 155 A 1 
ATOM   1176 C CA  . ALA A 1 155 ? -6.529  -3.702  6.887   1.00 90.69 155 A 1 
ATOM   1177 C C   . ALA A 1 155 ? -7.955  -4.255  6.729   1.00 91.28 155 A 1 
ATOM   1178 O O   . ALA A 1 155 ? -8.285  -5.276  7.330   1.00 90.19 155 A 1 
ATOM   1179 C CB  . ALA A 1 155 ? -6.480  -2.476  7.791   1.00 90.25 155 A 1 
ATOM   1180 N N   . ALA A 1 156 ? -8.772  -3.650  5.872   1.00 92.19 156 A 1 
ATOM   1181 C CA  . ALA A 1 156 ? -10.104 -4.162  5.571   1.00 92.19 156 A 1 
ATOM   1182 C C   . ALA A 1 156 ? -10.056 -5.537  4.900   1.00 92.07 156 A 1 
ATOM   1183 O O   . ALA A 1 156 ? -10.822 -6.409  5.299   1.00 90.93 156 A 1 
ATOM   1184 C CB  . ALA A 1 156 ? -10.849 -3.148  4.717   1.00 92.50 156 A 1 
ATOM   1185 N N   . ARG A 1 157 ? -9.125  -5.791  3.962   1.00 91.96 157 A 1 
ATOM   1186 C CA  . ARG A 1 157 ? -8.930  -7.131  3.382   1.00 90.85 157 A 1 
ATOM   1187 C C   . ARG A 1 157 ? -8.632  -8.174  4.453   1.00 91.01 157 A 1 
ATOM   1188 O O   . ARG A 1 157 ? -9.217  -9.246  4.426   1.00 88.70 157 A 1 
ATOM   1189 C CB  . ARG A 1 157 ? -7.804  -7.107  2.336   1.00 89.45 157 A 1 
ATOM   1190 C CG  . ARG A 1 157 ? -7.597  -8.488  1.674   1.00 82.38 157 A 1 
ATOM   1191 C CD  . ARG A 1 157 ? -6.340  -8.522  0.819   1.00 79.93 157 A 1 
ATOM   1192 N NE  . ARG A 1 157 ? -6.117  -9.823  0.153   1.00 73.51 157 A 1 
ATOM   1193 C CZ  . ARG A 1 157 ? -6.293  -10.089 -1.134  1.00 69.34 157 A 1 
ATOM   1194 N NH1 . ARG A 1 157 ? -6.766  -9.225  -1.967  1.00 61.64 157 A 1 
ATOM   1195 N NH2 . ARG A 1 157 ? -6.003  -11.241 -1.639  1.00 63.31 157 A 1 
ATOM   1196 N N   . VAL A 1 158 ? -7.746  -7.864  5.404   1.00 91.05 158 A 1 
ATOM   1197 C CA  . VAL A 1 158 ? -7.408  -8.779  6.506   1.00 90.85 158 A 1 
ATOM   1198 C C   . VAL A 1 158 ? -8.638  -9.087  7.357   1.00 91.17 158 A 1 
ATOM   1199 O O   . VAL A 1 158 ? -8.916  -10.254 7.621   1.00 90.11 158 A 1 
ATOM   1200 C CB  . VAL A 1 158 ? -6.255  -8.206  7.354   1.00 90.14 158 A 1 
ATOM   1201 C CG1 . VAL A 1 158 ? -6.025  -9.003  8.643   1.00 86.83 158 A 1 
ATOM   1202 C CG2 . VAL A 1 158 ? -4.950  -8.228  6.550   1.00 86.76 158 A 1 
ATOM   1203 N N   . VAL A 1 159 ? -9.423  -8.072  7.727   1.00 92.89 159 A 1 
ATOM   1204 C CA  . VAL A 1 159 ? -10.679 -8.271  8.473   1.00 93.11 159 A 1 
ATOM   1205 C C   . VAL A 1 159 ? -11.674 -9.105  7.666   1.00 93.23 159 A 1 
ATOM   1206 O O   . VAL A 1 159 ? -12.282 -10.021 8.212   1.00 92.07 159 A 1 
ATOM   1207 C CB  . VAL A 1 159 ? -11.300 -6.925  8.884   1.00 92.85 159 A 1 
ATOM   1208 C CG1 . VAL A 1 159 ? -12.678 -7.097  9.540   1.00 89.83 159 A 1 
ATOM   1209 C CG2 . VAL A 1 159 ? -10.400 -6.205  9.897   1.00 89.62 159 A 1 
ATOM   1210 N N   . MET A 1 160 ? -11.809 -8.839  6.373   1.00 91.62 160 A 1 
ATOM   1211 C CA  . MET A 1 160 ? -12.687 -9.594  5.474   1.00 91.39 160 A 1 
ATOM   1212 C C   . MET A 1 160 ? -12.270 -11.061 5.359   1.00 91.18 160 A 1 
ATOM   1213 O O   . MET A 1 160 ? -13.127 -11.938 5.393   1.00 89.81 160 A 1 
ATOM   1214 C CB  . MET A 1 160 ? -12.676 -8.940  4.087   1.00 91.24 160 A 1 
ATOM   1215 C CG  . MET A 1 160 ? -13.455 -7.623  4.056   1.00 88.17 160 A 1 
ATOM   1216 S SD  . MET A 1 160 ? -15.246 -7.803  4.204   1.00 83.75 160 A 1 
ATOM   1217 C CE  . MET A 1 160 ? -15.605 -8.578  2.614   1.00 73.31 160 A 1 
ATOM   1218 N N   . LEU A 1 161 ? -10.970 -11.342 5.270   1.00 89.23 161 A 1 
ATOM   1219 C CA  . LEU A 1 161 ? -10.454 -12.711 5.219   1.00 87.82 161 A 1 
ATOM   1220 C C   . LEU A 1 161 ? -10.710 -13.466 6.531   1.00 88.16 161 A 1 
ATOM   1221 O O   . LEU A 1 161 ? -11.056 -14.640 6.505   1.00 86.41 161 A 1 
ATOM   1222 C CB  . LEU A 1 161 ? -8.956  -12.664 4.874   1.00 85.78 161 A 1 
ATOM   1223 C CG  . LEU A 1 161 ? -8.350  -14.051 4.594   1.00 78.47 161 A 1 
ATOM   1224 C CD1 . LEU A 1 161 ? -8.867  -14.658 3.291   1.00 73.40 161 A 1 
ATOM   1225 C CD2 . LEU A 1 161 ? -6.836  -13.930 4.473   1.00 72.46 161 A 1 
ATOM   1226 N N   . LEU A 1 162 ? -10.589 -12.794 7.681   1.00 89.94 162 A 1 
ATOM   1227 C CA  . LEU A 1 162 ? -10.881 -13.393 8.988   1.00 89.48 162 A 1 
ATOM   1228 C C   . LEU A 1 162 ? -12.385 -13.611 9.211   1.00 89.82 162 A 1 
ATOM   1229 O O   . LEU A 1 162 ? -12.778 -14.630 9.770   1.00 88.35 162 A 1 
ATOM   1230 C CB  . LEU A 1 162 ? -10.287 -12.502 10.093  1.00 89.28 162 A 1 
ATOM   1231 C CG  . LEU A 1 162 ? -8.744  -12.444 10.114  1.00 85.67 162 A 1 
ATOM   1232 C CD1 . LEU A 1 162 ? -8.292  -11.400 11.133  1.00 80.66 162 A 1 
ATOM   1233 C CD2 . LEU A 1 162 ? -8.113  -13.785 10.486  1.00 79.90 162 A 1 
ATOM   1234 N N   . ALA A 1 163 ? -13.225 -12.666 8.774   1.00 91.22 163 A 1 
ATOM   1235 C CA  . ALA A 1 163 ? -14.674 -12.731 8.973   1.00 90.51 163 A 1 
ATOM   1236 C C   . ALA A 1 163 ? -15.384 -13.643 7.956   1.00 90.26 163 A 1 
ATOM   1237 O O   . ALA A 1 163 ? -16.368 -14.298 8.293   1.00 87.81 163 A 1 
ATOM   1238 C CB  . ALA A 1 163 ? -15.222 -11.300 8.925   1.00 90.61 163 A 1 
ATOM   1239 N N   . PHE A 1 164 ? -14.891 -13.675 6.720   1.00 90.28 164 A 1 
ATOM   1240 C CA  . PHE A 1 164 ? -15.537 -14.336 5.584   1.00 89.37 164 A 1 
ATOM   1241 C C   . PHE A 1 164 ? -14.561 -15.218 4.793   1.00 88.31 164 A 1 
ATOM   1242 O O   . PHE A 1 164 ? -14.539 -15.183 3.561   1.00 84.20 164 A 1 
ATOM   1243 C CB  . PHE A 1 164 ? -16.220 -13.280 4.697   1.00 89.55 164 A 1 
ATOM   1244 C CG  . PHE A 1 164 ? -17.192 -12.366 5.414   1.00 90.79 164 A 1 
ATOM   1245 C CD1 . PHE A 1 164 ? -18.354 -12.892 6.005   1.00 87.28 164 A 1 
ATOM   1246 C CD2 . PHE A 1 164 ? -16.931 -10.987 5.493   1.00 89.34 164 A 1 
ATOM   1247 C CE1 . PHE A 1 164 ? -19.250 -12.045 6.679   1.00 88.14 164 A 1 
ATOM   1248 C CE2 . PHE A 1 164 ? -17.828 -10.138 6.163   1.00 88.44 164 A 1 
ATOM   1249 C CZ  . PHE A 1 164 ? -18.985 -10.666 6.759   1.00 88.72 164 A 1 
ATOM   1250 N N   . ALA A 1 165 ? -13.764 -16.022 5.492   1.00 87.18 165 A 1 
ATOM   1251 C CA  . ALA A 1 165 ? -12.705 -16.834 4.889   1.00 84.11 165 A 1 
ATOM   1252 C C   . ALA A 1 165 ? -13.183 -17.671 3.691   1.00 82.73 165 A 1 
ATOM   1253 O O   . ALA A 1 165 ? -12.538 -17.662 2.645   1.00 78.44 165 A 1 
ATOM   1254 C CB  . ALA A 1 165 ? -12.095 -17.718 5.988   1.00 82.52 165 A 1 
ATOM   1255 N N   . SER A 1 166 ? -14.349 -18.320 3.798   1.00 81.53 166 A 1 
ATOM   1256 C CA  . SER A 1 166 ? -14.898 -19.169 2.730   1.00 80.62 166 A 1 
ATOM   1257 C C   . SER A 1 166 ? -15.201 -18.412 1.434   1.00 80.22 166 A 1 
ATOM   1258 O O   . SER A 1 166 ? -14.963 -18.931 0.346   1.00 76.74 166 A 1 
ATOM   1259 C CB  . SER A 1 166 ? -16.176 -19.855 3.222   1.00 79.93 166 A 1 
ATOM   1260 O OG  . SER A 1 166 ? -17.125 -18.889 3.653   1.00 70.90 166 A 1 
ATOM   1261 N N   . THR A 1 167 ? -15.709 -17.182 1.517   1.00 80.31 167 A 1 
ATOM   1262 C CA  . THR A 1 167 ? -16.009 -16.360 0.332   1.00 79.79 167 A 1 
ATOM   1263 C C   . THR A 1 167 ? -14.774 -15.642 -0.205  1.00 78.88 167 A 1 
ATOM   1264 O O   . THR A 1 167 ? -14.678 -15.420 -1.408  1.00 74.97 167 A 1 
ATOM   1265 C CB  . THR A 1 167 ? -17.128 -15.345 0.598   1.00 79.76 167 A 1 
ATOM   1266 O OG1 . THR A 1 167 ? -16.853 -14.516 1.703   1.00 71.49 167 A 1 
ATOM   1267 C CG2 . THR A 1 167 ? -18.451 -16.048 0.901   1.00 70.85 167 A 1 
ATOM   1268 N N   . MET A 1 168 ? -13.823 -15.319 0.662   1.00 82.11 168 A 1 
ATOM   1269 C CA  . MET A 1 168 ? -12.572 -14.643 0.301   1.00 80.53 168 A 1 
ATOM   1270 C C   . MET A 1 168 ? -11.547 -15.567 -0.367  1.00 79.18 168 A 1 
ATOM   1271 O O   . MET A 1 168 ? -10.648 -15.076 -1.049  1.00 75.31 168 A 1 
ATOM   1272 C CB  . MET A 1 168 ? -11.967 -14.010 1.561   1.00 79.93 168 A 1 
ATOM   1273 C CG  . MET A 1 168 ? -12.746 -12.767 2.017   1.00 78.39 168 A 1 
ATOM   1274 S SD  . MET A 1 168 ? -12.681 -11.336 0.896   1.00 76.66 168 A 1 
ATOM   1275 C CE  . MET A 1 168 ? -10.919 -10.929 0.960   1.00 70.24 168 A 1 
ATOM   1276 N N   . THR A 1 169 ? -11.682 -16.875 -0.199  1.00 76.62 169 A 1 
ATOM   1277 C CA  . THR A 1 169 ? -10.824 -17.879 -0.853  1.00 73.43 169 A 1 
ATOM   1278 C C   . THR A 1 169 ? -11.482 -18.535 -2.067  1.00 71.28 169 A 1 
ATOM   1279 O O   . THR A 1 169 ? -10.898 -19.433 -2.670  1.00 65.02 169 A 1 
ATOM   1280 C CB  . THR A 1 169 ? -10.362 -18.953 0.144   1.00 70.50 169 A 1 
ATOM   1281 O OG1 . THR A 1 169 ? -11.473 -19.612 0.719   1.00 64.86 169 A 1 
ATOM   1282 C CG2 . THR A 1 169 ? -9.518  -18.365 1.271   1.00 65.10 169 A 1 
ATOM   1283 N N   . ASN A 1 170 ? -12.697 -18.106 -2.436  1.00 65.77 170 A 1 
ATOM   1284 C CA  . ASN A 1 170 ? -13.399 -18.630 -3.602  1.00 64.61 170 A 1 
ATOM   1285 C C   . ASN A 1 170 ? -13.017 -17.819 -4.853  1.00 63.31 170 A 1 
ATOM   1286 O O   . ASN A 1 170 ? -13.472 -16.689 -5.044  1.00 58.66 170 A 1 
ATOM   1287 C CB  . ASN A 1 170 ? -14.912 -18.653 -3.321  1.00 60.59 170 A 1 
ATOM   1288 C CG  . ASN A 1 170 ? -15.677 -19.404 -4.398  1.00 54.49 170 A 1 
ATOM   1289 O OD1 . ASN A 1 170 ? -15.145 -19.854 -5.391  1.00 50.89 170 A 1 
ATOM   1290 N ND2 . ASN A 1 170 ? -16.968 -19.580 -4.234  1.00 50.50 170 A 1 
ATOM   1291 N N   . TRP A 1 171 ? -12.183 -18.397 -5.697  1.00 62.53 171 A 1 
ATOM   1292 C CA  . TRP A 1 171 ? -11.635 -17.764 -6.895  1.00 60.90 171 A 1 
ATOM   1293 C C   . TRP A 1 171 ? -12.381 -18.216 -8.146  1.00 61.01 171 A 1 
ATOM   1294 O O   . TRP A 1 171 ? -12.575 -19.404 -8.372  1.00 56.70 171 A 1 
ATOM   1295 C CB  . TRP A 1 171 ? -10.141 -18.071 -7.008  1.00 55.80 171 A 1 
ATOM   1296 C CG  . TRP A 1 171 ? -9.367  -17.695 -5.785  1.00 53.99 171 A 1 
ATOM   1297 C CD1 . TRP A 1 171 ? -8.900  -18.556 -4.857  1.00 48.05 171 A 1 
ATOM   1298 C CD2 . TRP A 1 171 ? -9.061  -16.364 -5.287  1.00 51.09 171 A 1 
ATOM   1299 N NE1 . TRP A 1 171 ? -8.327  -17.855 -3.818  1.00 45.79 171 A 1 
ATOM   1300 C CE2 . TRP A 1 171 ? -8.412  -16.495 -4.026  1.00 49.62 171 A 1 
ATOM   1301 C CE3 . TRP A 1 171 ? -9.293  -15.060 -5.761  1.00 48.64 171 A 1 
ATOM   1302 C CZ2 . TRP A 1 171 ? -8.035  -15.384 -3.269  1.00 47.58 171 A 1 
ATOM   1303 C CZ3 . TRP A 1 171 ? -8.908  -13.941 -5.013  1.00 43.29 171 A 1 
ATOM   1304 C CH2 . TRP A 1 171 ? -8.289  -14.098 -3.768  1.00 44.10 171 A 1 
ATOM   1305 N N   . TYR A 1 172 ? -12.754 -17.259 -8.979  1.00 53.50 172 A 1 
ATOM   1306 C CA  . TYR A 1 172 ? -13.347 -17.536 -10.282 1.00 54.08 172 A 1 
ATOM   1307 C C   . TYR A 1 172 ? -12.252 -17.826 -11.316 1.00 55.33 172 A 1 
ATOM   1308 O O   . TYR A 1 172 ? -11.295 -17.053 -11.438 1.00 50.69 172 A 1 
ATOM   1309 C CB  . TYR A 1 172 ? -14.238 -16.357 -10.684 1.00 48.54 172 A 1 
ATOM   1310 C CG  . TYR A 1 172 ? -14.894 -16.541 -12.034 1.00 44.66 172 A 1 
ATOM   1311 C CD1 . TYR A 1 172 ? -14.371 -15.882 -13.163 1.00 42.26 172 A 1 
ATOM   1312 C CD2 . TYR A 1 172 ? -15.993 -17.411 -12.173 1.00 41.78 172 A 1 
ATOM   1313 C CE1 . TYR A 1 172 ? -14.950 -16.080 -14.425 1.00 36.12 172 A 1 
ATOM   1314 C CE2 . TYR A 1 172 ? -16.569 -17.613 -13.439 1.00 37.64 172 A 1 
ATOM   1315 C CZ  . TYR A 1 172 ? -16.047 -16.950 -14.570 1.00 37.23 172 A 1 
ATOM   1316 O OH  . TYR A 1 172 ? -16.595 -17.146 -15.795 1.00 34.47 172 A 1 
ATOM   1317 N N   . SER A 1 173 ? -12.404 -18.928 -12.080 1.00 49.73 173 A 1 
ATOM   1318 C CA  . SER A 1 173 ? -11.530 -19.261 -13.211 1.00 50.83 173 A 1 
ATOM   1319 C C   . SER A 1 173 ? -12.137 -18.744 -14.521 1.00 52.64 173 A 1 
ATOM   1320 O O   . SER A 1 173 ? -13.218 -19.194 -14.900 1.00 49.59 173 A 1 
ATOM   1321 C CB  . SER A 1 173 ? -11.300 -20.771 -13.292 1.00 45.83 173 A 1 
ATOM   1322 O OG  . SER A 1 173 ? -10.381 -21.043 -14.332 1.00 42.10 173 A 1 
ATOM   1323 N N   . PRO A 1 174 ? -11.458 -17.840 -15.261 1.00 48.87 174 A 1 
ATOM   1324 C CA  . PRO A 1 174 ? -11.961 -17.303 -16.531 1.00 48.86 174 A 1 
ATOM   1325 C C   . PRO A 1 174 ? -12.130 -18.349 -17.641 1.00 49.54 174 A 1 
ATOM   1326 O O   . PRO A 1 174 ? -12.788 -18.077 -18.638 1.00 46.59 174 A 1 
ATOM   1327 C CB  . PRO A 1 174 ? -10.942 -16.240 -16.961 1.00 45.41 174 A 1 
ATOM   1328 C CG  . PRO A 1 174 ? -10.184 -15.889 -15.691 1.00 45.39 174 A 1 
ATOM   1329 C CD  . PRO A 1 174 ? -10.210 -17.184 -14.895 1.00 48.11 174 A 1 
ATOM   1330 N N   . ASN A 1 175 ? -11.531 -19.528 -17.491 1.00 46.72 175 A 1 
ATOM   1331 C CA  . ASN A 1 175 ? -11.493 -20.550 -18.541 1.00 47.82 175 A 1 
ATOM   1332 C C   . ASN A 1 175 ? -12.776 -21.393 -18.650 1.00 48.32 175 A 1 
ATOM   1333 O O   . ASN A 1 175 ? -12.903 -22.148 -19.609 1.00 44.54 175 A 1 
ATOM   1334 C CB  . ASN A 1 175 ? -10.253 -21.435 -18.316 1.00 43.68 175 A 1 
ATOM   1335 C CG  . ASN A 1 175 ? -8.937  -20.711 -18.559 1.00 40.51 175 A 1 
ATOM   1336 O OD1 . ASN A 1 175 ? -8.843  -19.688 -19.211 1.00 37.79 175 A 1 
ATOM   1337 N ND2 . ASN A 1 175 ? -7.852  -21.238 -18.038 1.00 36.19 175 A 1 
ATOM   1338 N N   . GLU A 1 176 ? -13.708 -21.277 -17.705 1.00 43.15 176 A 1 
ATOM   1339 C CA  . GLU A 1 176 ? -14.892 -22.158 -17.650 1.00 44.20 176 A 1 
ATOM   1340 C C   . GLU A 1 176 ? -16.198 -21.500 -18.120 1.00 45.20 176 A 1 
ATOM   1341 O O   . GLU A 1 176 ? -17.137 -22.207 -18.461 1.00 42.27 176 A 1 
ATOM   1342 C CB  . GLU A 1 176 ? -15.021 -22.780 -16.253 1.00 40.99 176 A 1 
ATOM   1343 C CG  . GLU A 1 176 ? -13.849 -23.741 -15.971 1.00 36.56 176 A 1 
ATOM   1344 C CD  . GLU A 1 176 ? -14.006 -24.535 -14.666 1.00 34.16 176 A 1 
ATOM   1345 O OE1 . GLU A 1 176 ? -13.118 -25.380 -14.413 1.00 31.02 176 A 1 
ATOM   1346 O OE2 . GLU A 1 176 ? -14.970 -24.264 -13.918 1.00 32.68 176 A 1 
ATOM   1347 N N   . SER A 1 177 ? -16.270 -20.165 -18.206 1.00 41.26 177 A 1 
ATOM   1348 C CA  . SER A 1 177 ? -17.430 -19.492 -18.808 1.00 43.43 177 A 1 
ATOM   1349 C C   . SER A 1 177 ? -17.041 -18.206 -19.542 1.00 44.04 177 A 1 
ATOM   1350 O O   . SER A 1 177 ? -16.443 -17.291 -18.988 1.00 42.07 177 A 1 
ATOM   1351 C CB  . SER A 1 177 ? -18.544 -19.262 -17.773 1.00 40.99 177 A 1 
ATOM   1352 O OG  . SER A 1 177 ? -18.249 -18.243 -16.846 1.00 38.33 177 A 1 
ATOM   1353 N N   . THR A 1 178 ? -17.420 -18.115 -20.825 1.00 39.88 178 A 1 
ATOM   1354 C CA  . THR A 1 178 ? -17.232 -16.926 -21.686 1.00 40.80 178 A 1 
ATOM   1355 C C   . THR A 1 178 ? -18.405 -15.942 -21.590 1.00 43.13 178 A 1 
ATOM   1356 O O   . THR A 1 178 ? -18.691 -15.210 -22.533 1.00 40.75 178 A 1 
ATOM   1357 C CB  . THR A 1 178 ? -16.982 -17.348 -23.150 1.00 36.31 178 A 1 
ATOM   1358 O OG1 . THR A 1 178 ? -17.980 -18.256 -23.567 1.00 33.31 178 A 1 
ATOM   1359 C CG2 . THR A 1 178 ? -15.629 -18.030 -23.330 1.00 32.94 178 A 1 
ATOM   1360 N N   . SER A 1 179 ? -19.144 -15.945 -20.466 1.00 42.46 179 A 1 
ATOM   1361 C CA  . SER A 1 179 ? -20.294 -15.056 -20.303 1.00 44.68 179 A 1 
ATOM   1362 C C   . SER A 1 179 ? -19.846 -13.613 -20.072 1.00 46.18 179 A 1 
ATOM   1363 O O   . SER A 1 179 ? -19.005 -13.333 -19.222 1.00 44.76 179 A 1 
ATOM   1364 C CB  . SER A 1 179 ? -21.196 -15.525 -19.166 1.00 41.76 179 A 1 
ATOM   1365 O OG  . SER A 1 179 ? -22.339 -14.689 -19.121 1.00 38.10 179 A 1 
ATOM   1366 N N   . TRP A 1 180 ? -20.466 -12.680 -20.785 1.00 44.07 180 A 1 
ATOM   1367 C CA  . TRP A 1 180 ? -20.261 -11.238 -20.587 1.00 44.05 180 A 1 
ATOM   1368 C C   . TRP A 1 180 ? -20.625 -10.768 -19.170 1.00 45.70 180 A 1 
ATOM   1369 O O   . TRP A 1 180 ? -20.112 -9.762  -18.675 1.00 43.21 180 A 1 
ATOM   1370 C CB  . TRP A 1 180 ? -21.096 -10.491 -21.633 1.00 40.47 180 A 1 
ATOM   1371 C CG  . TRP A 1 180 ? -20.790 -9.034  -21.738 1.00 38.38 180 A 1 
ATOM   1372 C CD1 . TRP A 1 180 ? -21.491 -8.024  -21.173 1.00 34.45 180 A 1 
ATOM   1373 C CD2 . TRP A 1 180 ? -19.675 -8.397  -22.442 1.00 34.19 180 A 1 
ATOM   1374 N NE1 . TRP A 1 180 ? -20.893 -6.813  -21.477 1.00 30.29 180 A 1 
ATOM   1375 C CE2 . TRP A 1 180 ? -19.768 -6.990  -22.253 1.00 34.16 180 A 1 
ATOM   1376 C CE3 . TRP A 1 180 ? -18.600 -8.875  -23.220 1.00 36.37 180 A 1 
ATOM   1377 C CZ2 . TRP A 1 180 ? -18.837 -6.095  -22.806 1.00 35.09 180 A 1 
ATOM   1378 C CZ3 . TRP A 1 180 ? -17.665 -7.985  -23.776 1.00 34.03 180 A 1 
ATOM   1379 C CH2 . TRP A 1 180 ? -17.778 -6.602  -23.572 1.00 34.17 180 A 1 
ATOM   1380 N N   . TRP A 1 181 ? -21.484 -11.527 -18.490 1.00 44.89 181 A 1 
ATOM   1381 C CA  . TRP A 1 181 ? -21.876 -11.325 -17.105 1.00 45.64 181 A 1 
ATOM   1382 C C   . TRP A 1 181 ? -21.594 -12.584 -16.286 1.00 46.88 181 A 1 
ATOM   1383 O O   . TRP A 1 181 ? -22.143 -13.644 -16.563 1.00 43.85 181 A 1 
ATOM   1384 C CB  . TRP A 1 181 ? -23.351 -10.949 -17.049 1.00 41.21 181 A 1 
ATOM   1385 C CG  . TRP A 1 181 ? -23.801 -10.543 -15.684 1.00 38.64 181 A 1 
ATOM   1386 C CD1 . TRP A 1 181 ? -24.320 -11.354 -14.741 1.00 32.93 181 A 1 
ATOM   1387 C CD2 . TRP A 1 181 ? -23.736 -9.215  -15.074 1.00 33.67 181 A 1 
ATOM   1388 N NE1 . TRP A 1 181 ? -24.592 -10.628 -13.595 1.00 30.31 181 A 1 
ATOM   1389 C CE2 . TRP A 1 181 ? -24.252 -9.303  -13.752 1.00 33.23 181 A 1 
ATOM   1390 C CE3 . TRP A 1 181 ? -23.300 -7.955  -15.517 1.00 34.78 181 A 1 
ATOM   1391 C CZ2 . TRP A 1 181 ? -24.337 -8.188  -12.905 1.00 32.96 181 A 1 
ATOM   1392 C CZ3 . TRP A 1 181 ? -23.383 -6.829  -14.676 1.00 32.46 181 A 1 
ATOM   1393 C CH2 . TRP A 1 181 ? -23.901 -6.939  -13.378 1.00 32.35 181 A 1 
ATOM   1394 N N   . VAL A 1 182 ? -20.773 -12.458 -15.246 1.00 44.00 182 A 1 
ATOM   1395 C CA  . VAL A 1 182 ? -20.425 -13.579 -14.364 1.00 44.55 182 A 1 
ATOM   1396 C C   . VAL A 1 182 ? -21.463 -13.691 -13.246 1.00 44.77 182 A 1 
ATOM   1397 O O   . VAL A 1 182 ? -21.604 -12.775 -12.431 1.00 42.30 182 A 1 
ATOM   1398 C CB  . VAL A 1 182 ? -18.998 -13.416 -13.810 1.00 41.83 182 A 1 
ATOM   1399 C CG1 . VAL A 1 182 ? -18.621 -14.581 -12.886 1.00 38.34 182 A 1 
ATOM   1400 C CG2 . VAL A 1 182 ? -17.971 -13.355 -14.949 1.00 40.46 182 A 1 
ATOM   1401 N N   . TYR A 1 183 ? -22.172 -14.817 -13.182 1.00 34.41 183 A 1 
ATOM   1402 C CA  . TYR A 1 183 ? -23.047 -15.131 -12.049 1.00 34.85 183 A 1 
ATOM   1403 C C   . TYR A 1 183 ? -22.267 -15.884 -10.953 1.00 35.71 183 A 1 
ATOM   1404 O O   . TYR A 1 183 ? -21.408 -16.703 -11.263 1.00 33.94 183 A 1 
ATOM   1405 C CB  . TYR A 1 183 ? -24.286 -15.903 -12.519 1.00 30.31 183 A 1 
ATOM   1406 C CG  . TYR A 1 183 ? -25.229 -15.057 -13.354 1.00 26.81 183 A 1 
ATOM   1407 C CD1 . TYR A 1 183 ? -26.159 -14.203 -12.722 1.00 23.82 183 A 1 
ATOM   1408 C CD2 . TYR A 1 183 ? -25.176 -15.107 -14.760 1.00 22.92 183 A 1 
ATOM   1409 C CE1 . TYR A 1 183 ? -27.024 -13.400 -13.491 1.00 21.15 183 A 1 
ATOM   1410 C CE2 . TYR A 1 183 ? -26.038 -14.303 -15.533 1.00 21.96 183 A 1 
ATOM   1411 C CZ  . TYR A 1 183 ? -26.964 -13.448 -14.900 1.00 22.17 183 A 1 
ATOM   1412 O OH  . TYR A 1 183 ? -27.791 -12.671 -15.645 1.00 21.06 183 A 1 
ATOM   1413 N N   . PRO A 1 184 ? -22.560 -15.645 -9.649  1.00 32.78 184 A 1 
ATOM   1414 C CA  . PRO A 1 184 ? -21.882 -16.338 -8.544  1.00 32.83 184 A 1 
ATOM   1415 C C   . PRO A 1 184 ? -22.059 -17.862 -8.555  1.00 32.73 184 A 1 
ATOM   1416 O O   . PRO A 1 184 ? -21.321 -18.560 -7.864  1.00 31.42 184 A 1 
ATOM   1417 C CB  . PRO A 1 184 ? -22.507 -15.793 -7.251  1.00 30.22 184 A 1 
ATOM   1418 C CG  . PRO A 1 184 ? -23.313 -14.574 -7.655  1.00 30.44 184 A 1 
ATOM   1419 C CD  . PRO A 1 184 ? -23.578 -14.739 -9.147  1.00 33.04 184 A 1 
ATOM   1420 N N   . ILE A 1 185 ? -23.079 -18.338 -9.258  1.00 29.11 185 A 1 
ATOM   1421 C CA  . ILE A 1 185 ? -23.536 -19.732 -9.245  1.00 28.94 185 A 1 
ATOM   1422 C C   . ILE A 1 185 ? -22.762 -20.584 -10.270 1.00 30.32 185 A 1 
ATOM   1423 O O   . ILE A 1 185 ? -22.623 -21.778 -10.076 1.00 28.68 185 A 1 
ATOM   1424 C CB  . ILE A 1 185 ? -25.071 -19.774 -9.475  1.00 24.78 185 A 1 
ATOM   1425 C CG1 . ILE A 1 185 ? -25.811 -18.761 -8.563  1.00 21.28 185 A 1 
ATOM   1426 C CG2 . ILE A 1 185 ? -25.608 -21.196 -9.212  1.00 20.96 185 A 1 
ATOM   1427 C CD1 . ILE A 1 185 ? -27.309 -18.597 -8.873  1.00 19.47 185 A 1 
ATOM   1428 N N   . ASP A 1 186 ? -22.201 -19.944 -11.307 1.00 27.25 186 A 1 
ATOM   1429 C CA  . ASP A 1 186 ? -21.546 -20.634 -12.431 1.00 27.87 186 A 1 
ATOM   1430 C C   . ASP A 1 186 ? -20.019 -20.767 -12.261 1.00 28.54 186 A 1 
ATOM   1431 O O   . ASP A 1 186 ? -19.341 -21.375 -13.086 1.00 27.03 186 A 1 
ATOM   1432 C CB  . ASP A 1 186 ? -21.881 -19.896 -13.742 1.00 25.11 186 A 1 
ATOM   1433 C CG  . ASP A 1 186 ? -23.382 -19.808 -14.051 1.00 22.76 186 A 1 
ATOM   1434 O OD1 . ASP A 1 186 ? -24.132 -20.735 -13.676 1.00 19.91 186 A 1 
ATOM   1435 O OD2 . ASP A 1 186 ? -23.776 -18.769 -14.625 1.00 20.13 186 A 1 
ATOM   1436 N N   . GLY A 1 187 ? -19.458 -20.181 -11.200 1.00 26.13 187 A 1 
ATOM   1437 C CA  . GLY A 1 187 ? -18.030 -20.251 -10.898 1.00 25.58 187 A 1 
ATOM   1438 C C   . GLY A 1 187 ? -17.699 -21.487 -10.070 1.00 26.18 187 A 1 
ATOM   1439 O O   . GLY A 1 187 ? -17.868 -21.462 -8.854  1.00 24.51 187 A 1 
ATOM   1440 N N   . VAL A 1 188 ? -17.179 -22.543 -10.698 1.00 27.69 188 A 1 
ATOM   1441 C CA  . VAL A 1 188 ? -16.491 -23.608 -9.964  1.00 27.92 188 A 1 
ATOM   1442 C C   . VAL A 1 188 ? -15.253 -22.994 -9.305  1.00 29.33 188 A 1 
ATOM   1443 O O   . VAL A 1 188 ? -14.489 -22.260 -9.934  1.00 27.70 188 A 1 
ATOM   1444 C CB  . VAL A 1 188 ? -16.147 -24.809 -10.866 1.00 24.33 188 A 1 
ATOM   1445 C CG1 . VAL A 1 188 ? -15.459 -25.930 -10.077 1.00 20.59 188 A 1 
ATOM   1446 C CG2 . VAL A 1 188 ? -17.424 -25.398 -11.482 1.00 20.78 188 A 1 
ATOM   1447 N N   . ALA A 1 189 ? -15.077 -23.243 -7.996  1.00 29.07 189 A 1 
ATOM   1448 C CA  . ALA A 1 189 ? -13.926 -22.772 -7.238  1.00 29.08 189 A 1 
ATOM   1449 C C   . ALA A 1 189 ? -12.654 -23.424 -7.795  1.00 30.49 189 A 1 
ATOM   1450 O O   . ALA A 1 189 ? -12.286 -24.531 -7.415  1.00 28.65 189 A 1 
ATOM   1451 C CB  . ALA A 1 189 ? -14.154 -23.076 -5.754  1.00 25.47 189 A 1 
ATOM   1452 N N   . GLY A 1 190 ? -11.977 -22.737 -8.708  1.00 34.46 190 A 1 
ATOM   1453 C CA  . GLY A 1 190 ? -10.657 -23.123 -9.179  1.00 33.90 190 A 1 
ATOM   1454 C C   . GLY A 1 190 ? -9.624  -22.857 -8.087  1.00 34.92 190 A 1 
ATOM   1455 O O   . GLY A 1 190 ? -9.497  -21.732 -7.601  1.00 33.13 190 A 1 
ATOM   1456 N N   . ALA A 1 191 ? -8.866  -23.881 -7.692  1.00 35.29 191 A 1 
ATOM   1457 C CA  . ALA A 1 191 ? -7.736  -23.684 -6.793  1.00 36.12 191 A 1 
ATOM   1458 C C   . ALA A 1 191 ? -6.724  -22.714 -7.427  1.00 38.90 191 A 1 
ATOM   1459 O O   . ALA A 1 191 ? -6.356  -22.844 -8.594  1.00 37.15 191 A 1 
ATOM   1460 C CB  . ALA A 1 191 ? -7.125  -25.045 -6.458  1.00 31.16 191 A 1 
ATOM   1461 N N   . THR A 1 192 ? -6.244  -21.719 -6.654  1.00 49.89 192 A 1 
ATOM   1462 C CA  . THR A 1 192 ? -5.184  -20.825 -7.137  1.00 53.15 192 A 1 
ATOM   1463 C C   . THR A 1 192 ? -3.910  -21.629 -7.412  1.00 55.87 192 A 1 
ATOM   1464 O O   . THR A 1 192 ? -3.662  -22.622 -6.722  1.00 53.81 192 A 1 
ATOM   1465 C CB  . THR A 1 192 ? -4.881  -19.685 -6.156  1.00 49.16 192 A 1 
ATOM   1466 O OG1 . THR A 1 192 ? -4.520  -20.179 -4.892  1.00 44.71 192 A 1 
ATOM   1467 C CG2 . THR A 1 192 ? -6.065  -18.747 -5.967  1.00 46.23 192 A 1 
ATOM   1468 N N   . PRO A 1 193 ? -3.048  -21.204 -8.343  1.00 48.00 193 A 1 
ATOM   1469 C CA  . PRO A 1 193 ? -1.771  -21.880 -8.594  1.00 53.46 193 A 1 
ATOM   1470 C C   . PRO A 1 193 ? -0.946  -22.110 -7.322  1.00 55.55 193 A 1 
ATOM   1471 O O   . PRO A 1 193 ? -0.354  -23.167 -7.147  1.00 56.46 193 A 1 
ATOM   1472 C CB  . PRO A 1 193 ? -1.039  -20.982 -9.595  1.00 53.43 193 A 1 
ATOM   1473 C CG  . PRO A 1 193 ? -2.174  -20.306 -10.364 1.00 54.77 193 A 1 
ATOM   1474 C CD  . PRO A 1 193 ? -3.255  -20.122 -9.306  1.00 63.10 193 A 1 
ATOM   1475 N N   . LEU A 1 194 ? -0.979  -21.154 -6.377  1.00 58.92 194 A 1 
ATOM   1476 C CA  . LEU A 1 194 ? -0.317  -21.275 -5.075  1.00 61.59 194 A 1 
ATOM   1477 C C   . LEU A 1 194 ? -0.958  -22.327 -4.161  1.00 63.91 194 A 1 
ATOM   1478 O O   . LEU A 1 194 ? -0.241  -23.003 -3.432  1.00 62.13 194 A 1 
ATOM   1479 C CB  . LEU A 1 194 ? -0.335  -19.906 -4.380  1.00 57.65 194 A 1 
ATOM   1480 C CG  . LEU A 1 194 ? 0.727   -18.938 -4.919  1.00 53.72 194 A 1 
ATOM   1481 C CD1 . LEU A 1 194 ? 0.394   -17.519 -4.463  1.00 50.19 194 A 1 
ATOM   1482 C CD2 . LEU A 1 194 ? 2.114   -19.275 -4.393  1.00 52.27 194 A 1 
ATOM   1483 N N   . ALA A 1 195 ? -2.284  -22.487 -4.187  1.00 53.71 195 A 1 
ATOM   1484 C CA  . ALA A 1 195 ? -2.970  -23.513 -3.404  1.00 55.74 195 A 1 
ATOM   1485 C C   . ALA A 1 195 ? -2.654  -24.925 -3.924  1.00 56.55 195 A 1 
ATOM   1486 O O   . ALA A 1 195 ? -2.439  -25.836 -3.128  1.00 55.29 195 A 1 
ATOM   1487 C CB  . ALA A 1 195 ? -4.474  -23.226 -3.405  1.00 53.31 195 A 1 
ATOM   1488 N N   . LEU A 1 196 ? -2.543  -25.088 -5.244  1.00 53.43 196 A 1 
ATOM   1489 C CA  . LEU A 1 196 ? -2.108  -26.340 -5.869  1.00 54.71 196 A 1 
ATOM   1490 C C   . LEU A 1 196 ? -0.656  -26.688 -5.505  1.00 55.64 196 A 1 
ATOM   1491 O O   . LEU A 1 196 ? -0.346  -27.840 -5.224  1.00 53.31 196 A 1 
ATOM   1492 C CB  . LEU A 1 196 ? -2.281  -26.235 -7.397  1.00 51.25 196 A 1 
ATOM   1493 C CG  . LEU A 1 196 ? -3.742  -26.149 -7.876  1.00 44.98 196 A 1 
ATOM   1494 C CD1 . LEU A 1 196 ? -3.784  -25.840 -9.370  1.00 42.31 196 A 1 
ATOM   1495 C CD2 . LEU A 1 196 ? -4.496  -27.459 -7.632  1.00 43.95 196 A 1 
ATOM   1496 N N   . MET A 1 197 ? 0.223   -25.680 -5.436  1.00 58.12 197 A 1 
ATOM   1497 C CA  . MET A 1 197 ? 1.627   -25.861 -5.047  1.00 59.51 197 A 1 
ATOM   1498 C C   . MET A 1 197 ? 1.819   -26.126 -3.545  1.00 58.83 197 A 1 
ATOM   1499 O O   . MET A 1 197 ? 2.761   -26.821 -3.165  1.00 54.78 197 A 1 
ATOM   1500 C CB  . MET A 1 197 ? 2.433   -24.627 -5.465  1.00 57.50 197 A 1 
ATOM   1501 C CG  . MET A 1 197 ? 2.566   -24.508 -6.985  1.00 54.06 197 A 1 
ATOM   1502 S SD  . MET A 1 197 ? 3.397   -22.991 -7.527  1.00 51.51 197 A 1 
ATOM   1503 C CE  . MET A 1 197 ? 5.087   -23.375 -7.007  1.00 46.07 197 A 1 
ATOM   1504 N N   . GLY A 1 198 ? 0.932   -25.605 -2.678  1.00 55.71 198 A 1 
ATOM   1505 C CA  . GLY A 1 198 ? 1.026   -25.787 -1.222  1.00 53.55 198 A 1 
ATOM   1506 C C   . GLY A 1 198 ? 0.947   -27.249 -0.768  1.00 52.26 198 A 1 
ATOM   1507 O O   . GLY A 1 198 ? 1.507   -27.599 0.268   1.00 48.57 198 A 1 
ATOM   1508 N N   . GLY A 1 199 ? 0.309   -28.121 -1.557  1.00 45.73 199 A 1 
ATOM   1509 C CA  . GLY A 1 199 ? 0.232   -29.559 -1.277  1.00 44.29 199 A 1 
ATOM   1510 C C   . GLY A 1 199 ? 1.504   -30.354 -1.604  1.00 44.72 199 A 1 
ATOM   1511 O O   . GLY A 1 199 ? 1.636   -31.481 -1.143  1.00 41.09 199 A 1 
ATOM   1512 N N   . THR A 1 200 ? 2.444   -29.786 -2.369  1.00 44.52 200 A 1 
ATOM   1513 C CA  . THR A 1 200 ? 3.656   -30.482 -2.856  1.00 44.78 200 A 1 
ATOM   1514 C C   . THR A 1 200 ? 4.965   -29.982 -2.231  1.00 45.18 200 A 1 
ATOM   1515 O O   . THR A 1 200 ? 6.036   -30.481 -2.558  1.00 41.40 200 A 1 
ATOM   1516 C CB  . THR A 1 200 ? 3.739   -30.418 -4.390  1.00 39.83 200 A 1 
ATOM   1517 O OG1 . THR A 1 200 ? 3.659   -29.087 -4.851  1.00 36.50 200 A 1 
ATOM   1518 C CG2 . THR A 1 200 ? 2.598   -31.182 -5.061  1.00 36.40 200 A 1 
ATOM   1519 N N   . ALA A 1 201 ? 4.900   -28.987 -1.328  1.00 42.15 201 A 1 
ATOM   1520 C CA  . ALA A 1 201 ? 6.069   -28.239 -0.852  1.00 42.28 201 A 1 
ATOM   1521 C C   . ALA A 1 201 ? 6.854   -28.888 0.308   1.00 42.65 201 A 1 
ATOM   1522 O O   . ALA A 1 201 ? 7.852   -28.318 0.745   1.00 40.00 201 A 1 
ATOM   1523 C CB  . ALA A 1 201 ? 5.597   -26.823 -0.500  1.00 39.11 201 A 1 
ATOM   1524 N N   . ALA A 1 202 ? 6.428   -30.035 0.835   1.00 38.57 202 A 1 
ATOM   1525 C CA  . ALA A 1 202 ? 7.002   -30.598 2.065   1.00 37.58 202 A 1 
ATOM   1526 C C   . ALA A 1 202 ? 8.420   -31.196 1.914   1.00 38.75 202 A 1 
ATOM   1527 O O   . ALA A 1 202 ? 9.128   -31.281 2.908   1.00 35.53 202 A 1 
ATOM   1528 C CB  . ALA A 1 202 ? 6.005   -31.598 2.657   1.00 32.83 202 A 1 
ATOM   1529 N N   . ASP A 1 203 ? 8.864   -31.527 0.693   1.00 38.46 203 A 1 
ATOM   1530 C CA  . ASP A 1 203 ? 10.129  -32.260 0.460   1.00 39.14 203 A 1 
ATOM   1531 C C   . ASP A 1 203 ? 11.060  -31.631 -0.598  1.00 39.47 203 A 1 
ATOM   1532 O O   . ASP A 1 203 ? 11.912  -32.303 -1.181  1.00 35.86 203 A 1 
ATOM   1533 C CB  . ASP A 1 203 ? 9.796   -33.725 0.119   1.00 33.85 203 A 1 
ATOM   1534 C CG  . ASP A 1 203 ? 9.172   -34.500 1.280   1.00 29.81 203 A 1 
ATOM   1535 O OD1 . ASP A 1 203 ? 9.693   -34.389 2.410   1.00 26.63 203 A 1 
ATOM   1536 O OD2 . ASP A 1 203 ? 8.199   -35.234 1.013   1.00 26.21 203 A 1 
ATOM   1537 N N   . ALA A 1 204 ? 10.927  -30.334 -0.893  1.00 41.39 204 A 1 
ATOM   1538 C CA  . ALA A 1 204 ? 11.689  -29.705 -1.972  1.00 43.50 204 A 1 
ATOM   1539 C C   . ALA A 1 204 ? 13.083  -29.225 -1.516  1.00 44.57 204 A 1 
ATOM   1540 O O   . ALA A 1 204 ? 13.221  -28.289 -0.732  1.00 42.00 204 A 1 
ATOM   1541 C CB  . ALA A 1 204 ? 10.838  -28.601 -2.603  1.00 40.55 204 A 1 
ATOM   1542 N N   . ALA A 1 205 ? 14.142  -29.822 -2.054  1.00 44.05 205 A 1 
ATOM   1543 C CA  . ALA A 1 205 ? 15.513  -29.320 -1.930  1.00 47.93 205 A 1 
ATOM   1544 C C   . ALA A 1 205 ? 15.655  -27.905 -2.542  1.00 49.90 205 A 1 
ATOM   1545 O O   . ALA A 1 205 ? 14.910  -27.561 -3.463  1.00 47.47 205 A 1 
ATOM   1546 C CB  . ALA A 1 205 ? 16.462  -30.321 -2.600  1.00 44.12 205 A 1 
ATOM   1547 N N   . PRO A 1 206 ? 16.627  -27.070 -2.085  1.00 42.79 206 A 1 
ATOM   1548 C CA  . PRO A 1 206 ? 16.903  -25.773 -2.695  1.00 45.55 206 A 1 
ATOM   1549 C C   . PRO A 1 206 ? 17.079  -25.904 -4.210  1.00 47.84 206 A 1 
ATOM   1550 O O   . PRO A 1 206 ? 17.794  -26.784 -4.680  1.00 47.59 206 A 1 
ATOM   1551 C CB  . PRO A 1 206 ? 18.174  -25.251 -2.016  1.00 43.95 206 A 1 
ATOM   1552 C CG  . PRO A 1 206 ? 18.186  -25.977 -0.671  1.00 42.95 206 A 1 
ATOM   1553 C CD  . PRO A 1 206 ? 17.544  -27.326 -0.986  1.00 52.35 206 A 1 
ATOM   1554 N N   . PHE A 1 207 ? 16.409  -25.029 -4.978  1.00 45.58 207 A 1 
ATOM   1555 C CA  . PHE A 1 207 ? 16.399  -25.026 -6.448  1.00 47.28 207 A 1 
ATOM   1556 C C   . PHE A 1 207 ? 15.756  -26.251 -7.134  1.00 47.92 207 A 1 
ATOM   1557 O O   . PHE A 1 207 ? 15.907  -26.415 -8.346  1.00 44.83 207 A 1 
ATOM   1558 C CB  . PHE A 1 207 ? 17.798  -24.699 -6.993  1.00 45.45 207 A 1 
ATOM   1559 C CG  . PHE A 1 207 ? 18.452  -23.499 -6.351  1.00 44.04 207 A 1 
ATOM   1560 C CD1 . PHE A 1 207 ? 18.056  -22.203 -6.719  1.00 42.41 207 A 1 
ATOM   1561 C CD2 . PHE A 1 207 ? 19.438  -23.673 -5.362  1.00 41.69 207 A 1 
ATOM   1562 C CE1 . PHE A 1 207 ? 18.650  -21.088 -6.111  1.00 37.99 207 A 1 
ATOM   1563 C CE2 . PHE A 1 207 ? 20.029  -22.553 -4.751  1.00 41.03 207 A 1 
ATOM   1564 C CZ  . PHE A 1 207 ? 19.636  -21.260 -5.128  1.00 41.80 207 A 1 
ATOM   1565 N N   . ALA A 1 208 ? 14.947  -27.057 -6.422  1.00 46.19 208 A 1 
ATOM   1566 C CA  . ALA A 1 208 ? 14.197  -28.172 -7.022  1.00 47.62 208 A 1 
ATOM   1567 C C   . ALA A 1 208 ? 13.245  -27.742 -8.160  1.00 47.97 208 A 1 
ATOM   1568 O O   . ALA A 1 208 ? 12.921  -28.532 -9.045  1.00 46.90 208 A 1 
ATOM   1569 C CB  . ALA A 1 208 ? 13.425  -28.882 -5.908  1.00 46.02 208 A 1 
ATOM   1570 N N   . PHE A 1 209 ? 12.851  -26.470 -8.201  1.00 50.88 209 A 1 
ATOM   1571 C CA  . PHE A 1 209 ? 12.047  -25.893 -9.287  1.00 49.17 209 A 1 
ATOM   1572 C C   . PHE A 1 209 ? 12.738  -25.926 -10.660 1.00 48.14 209 A 1 
ATOM   1573 O O   . PHE A 1 209 ? 12.054  -25.824 -11.673 1.00 45.50 209 A 1 
ATOM   1574 C CB  . PHE A 1 209 ? 11.658  -24.455 -8.921  1.00 47.53 209 A 1 
ATOM   1575 C CG  . PHE A 1 209 ? 12.774  -23.436 -9.065  1.00 45.25 209 A 1 
ATOM   1576 C CD1 . PHE A 1 209 ? 13.621  -23.141 -7.984  1.00 42.38 209 A 1 
ATOM   1577 C CD2 . PHE A 1 209 ? 12.969  -22.774 -10.293 1.00 44.43 209 A 1 
ATOM   1578 C CE1 . PHE A 1 209 ? 14.655  -22.206 -8.129  1.00 40.78 209 A 1 
ATOM   1579 C CE2 . PHE A 1 209 ? 14.009  -21.840 -10.440 1.00 45.06 209 A 1 
ATOM   1580 C CZ  . PHE A 1 209 ? 14.854  -21.554 -9.357  1.00 45.78 209 A 1 
ATOM   1581 N N   . LEU A 1 210 ? 14.064  -26.060 -10.714 1.00 53.13 210 A 1 
ATOM   1582 C CA  . LEU A 1 210 ? 14.808  -26.205 -11.973 1.00 50.96 210 A 1 
ATOM   1583 C C   . LEU A 1 210 ? 14.661  -27.605 -12.591 1.00 51.62 210 A 1 
ATOM   1584 O O   . LEU A 1 210 ? 14.909  -27.767 -13.781 1.00 48.38 210 A 1 
ATOM   1585 C CB  . LEU A 1 210 ? 16.295  -25.882 -11.737 1.00 46.90 210 A 1 
ATOM   1586 C CG  . LEU A 1 210 ? 16.594  -24.411 -11.397 1.00 44.28 210 A 1 
ATOM   1587 C CD1 . LEU A 1 210 ? 18.064  -24.261 -11.017 1.00 41.11 210 A 1 
ATOM   1588 C CD2 . LEU A 1 210 ? 16.314  -23.482 -12.578 1.00 43.09 210 A 1 
ATOM   1589 N N   . GLN A 1 211 ? 14.269  -28.602 -11.792 1.00 49.05 211 A 1 
ATOM   1590 C CA  . GLN A 1 211 ? 14.125  -29.993 -12.241 1.00 48.04 211 A 1 
ATOM   1591 C C   . GLN A 1 211 ? 12.671  -30.367 -12.575 1.00 48.24 211 A 1 
ATOM   1592 O O   . GLN A 1 211 ? 12.445  -31.223 -13.422 1.00 45.01 211 A 1 
ATOM   1593 C CB  . GLN A 1 211 ? 14.720  -30.932 -11.179 1.00 43.33 211 A 1 
ATOM   1594 C CG  . GLN A 1 211 ? 16.248  -30.766 -11.057 1.00 39.16 211 A 1 
ATOM   1595 C CD  . GLN A 1 211 ? 16.882  -31.720 -10.047 1.00 35.36 211 A 1 
ATOM   1596 O OE1 . GLN A 1 211 ? 16.234  -32.387 -9.263  1.00 32.88 211 A 1 
ATOM   1597 N NE2 . GLN A 1 211 ? 18.192  -31.819 -10.012 1.00 32.92 211 A 1 
ATOM   1598 N N   . ASN A 1 212 ? 11.683  -29.689 -11.977 1.00 48.47 212 A 1 
ATOM   1599 C CA  . ASN A 1 212 ? 10.257  -29.964 -12.180 1.00 48.21 212 A 1 
ATOM   1600 C C   . ASN A 1 212 ? 9.619   -28.964 -13.154 1.00 47.67 212 A 1 
ATOM   1601 O O   . ASN A 1 212 ? 8.910   -28.039 -12.754 1.00 44.13 212 A 1 
ATOM   1602 C CB  . ASN A 1 212 ? 9.563   -30.003 -10.811 1.00 43.41 212 A 1 
ATOM   1603 C CG  . ASN A 1 212 ? 9.956   -31.225 -10.006 1.00 39.86 212 A 1 
ATOM   1604 O OD1 . ASN A 1 212 ? 10.011  -32.335 -10.501 1.00 37.18 212 A 1 
ATOM   1605 N ND2 . ASN A 1 212 ? 10.231  -31.074 -8.733  1.00 35.39 212 A 1 
ATOM   1606 N N   . VAL A 1 213 ? 9.873   -29.143 -14.451 1.00 41.91 213 A 1 
ATOM   1607 C CA  . VAL A 1 213 ? 9.375   -28.231 -15.510 1.00 42.05 213 A 1 
ATOM   1608 C C   . VAL A 1 213 ? 7.920   -28.522 -15.923 1.00 44.25 213 A 1 
ATOM   1609 O O   . VAL A 1 213 ? 7.273   -27.666 -16.513 1.00 41.28 213 A 1 
ATOM   1610 C CB  . VAL A 1 213 ? 10.352  -28.203 -16.708 1.00 35.63 213 A 1 
ATOM   1611 C CG1 . VAL A 1 213 ? 9.948   -27.200 -17.802 1.00 31.36 213 A 1 
ATOM   1612 C CG2 . VAL A 1 213 ? 11.764  -27.803 -16.258 1.00 31.33 213 A 1 
ATOM   1613 N N   . ASN A 1 214 ? 7.361   -29.669 -15.553 1.00 46.24 214 A 1 
ATOM   1614 C CA  . ASN A 1 214 ? 6.015   -30.089 -15.957 1.00 47.81 214 A 1 
ATOM   1615 C C   . ASN A 1 214 ? 5.162   -30.507 -14.752 1.00 49.27 214 A 1 
ATOM   1616 O O   . ASN A 1 214 ? 5.008   -31.692 -14.465 1.00 46.86 214 A 1 
ATOM   1617 C CB  . ASN A 1 214 ? 6.131   -31.211 -17.008 1.00 42.09 214 A 1 
ATOM   1618 C CG  . ASN A 1 214 ? 6.696   -30.736 -18.335 1.00 37.29 214 A 1 
ATOM   1619 O OD1 . ASN A 1 214 ? 6.434   -29.649 -18.815 1.00 34.26 214 A 1 
ATOM   1620 N ND2 . ASN A 1 214 ? 7.485   -31.552 -18.992 1.00 32.62 214 A 1 
ATOM   1621 N N   . ILE A 1 215 ? 4.585   -29.531 -14.047 1.00 48.32 215 A 1 
ATOM   1622 C CA  . ILE A 1 215 ? 3.457   -29.799 -13.149 1.00 49.62 215 A 1 
ATOM   1623 C C   . ILE A 1 215 ? 2.183   -29.677 -13.994 1.00 51.01 215 A 1 
ATOM   1624 O O   . ILE A 1 215 ? 1.782   -28.569 -14.365 1.00 47.50 215 A 1 
ATOM   1625 C CB  . ILE A 1 215 ? 3.456   -28.882 -11.904 1.00 45.82 215 A 1 
ATOM   1626 C CG1 . ILE A 1 215 ? 4.806   -28.951 -11.149 1.00 43.03 215 A 1 
ATOM   1627 C CG2 . ILE A 1 215 ? 2.298   -29.290 -10.978 1.00 43.17 215 A 1 
ATOM   1628 C CD1 . ILE A 1 215 ? 4.933   -27.949 -9.989  1.00 40.87 215 A 1 
ATOM   1629 N N   . GLU A 1 216 ? 1.591   -30.811 -14.348 1.00 46.25 216 A 1 
ATOM   1630 C CA  . GLU A 1 216 ? 0.315   -30.857 -15.064 1.00 47.21 216 A 1 
ATOM   1631 C C   . GLU A 1 216 ? -0.757  -30.083 -14.279 1.00 48.80 216 A 1 
ATOM   1632 O O   . GLU A 1 216 ? -0.982  -30.324 -13.095 1.00 45.30 216 A 1 
ATOM   1633 C CB  . GLU A 1 216 ? -0.121  -32.313 -15.312 1.00 41.90 216 A 1 
ATOM   1634 C CG  . GLU A 1 216 ? 0.767   -33.032 -16.349 1.00 36.55 216 A 1 
ATOM   1635 C CD  . GLU A 1 216 ? 0.281   -34.455 -16.697 1.00 33.01 216 A 1 
ATOM   1636 O OE1 . GLU A 1 216 ? 0.767   -34.990 -17.717 1.00 28.81 216 A 1 
ATOM   1637 O OE2 . GLU A 1 216 ? -0.560  -34.997 -15.950 1.00 30.78 216 A 1 
ATOM   1638 N N   . GLY A 1 217 ? -1.404  -29.096 -14.926 1.00 51.03 217 A 1 
ATOM   1639 C CA  . GLY A 1 217 ? -2.471  -28.276 -14.334 1.00 51.84 217 A 1 
ATOM   1640 C C   . GLY A 1 217 ? -2.089  -26.843 -13.943 1.00 54.26 217 A 1 
ATOM   1641 O O   . GLY A 1 217 ? -2.977  -26.060 -13.607 1.00 51.17 217 A 1 
ATOM   1642 N N   . LEU A 1 218 ? -0.807  -26.433 -14.019 1.00 58.26 218 A 1 
ATOM   1643 C CA  . LEU A 1 218 ? -0.435  -25.028 -13.808 1.00 60.36 218 A 1 
ATOM   1644 C C   . LEU A 1 218 ? -0.558  -24.206 -15.107 1.00 64.22 218 A 1 
ATOM   1645 O O   . LEU A 1 218 ? -0.102  -24.643 -16.162 1.00 60.46 218 A 1 
ATOM   1646 C CB  . LEU A 1 218 ? 0.971   -24.917 -13.201 1.00 54.11 218 A 1 
ATOM   1647 C CG  . LEU A 1 218 ? 1.057   -25.383 -11.732 1.00 50.14 218 A 1 
ATOM   1648 C CD1 . LEU A 1 218 ? 2.515   -25.322 -11.271 1.00 48.31 218 A 1 
ATOM   1649 C CD2 . LEU A 1 218 ? 0.253   -24.496 -10.778 1.00 47.65 218 A 1 
ATOM   1650 N N   . PRO A 1 219 ? -1.130  -22.975 -15.044 1.00 60.56 219 A 1 
ATOM   1651 C CA  . PRO A 1 219 ? -1.176  -22.092 -16.205 1.00 62.88 219 A 1 
ATOM   1652 C C   . PRO A 1 219 ? 0.240   -21.685 -16.636 1.00 65.93 219 A 1 
ATOM   1653 O O   . PRO A 1 219 ? 1.143   -21.534 -15.810 1.00 62.86 219 A 1 
ATOM   1654 C CB  . PRO A 1 219 ? -2.031  -20.895 -15.775 1.00 58.84 219 A 1 
ATOM   1655 C CG  . PRO A 1 219 ? -1.845  -20.849 -14.260 1.00 56.55 219 A 1 
ATOM   1656 C CD  . PRO A 1 219 ? -1.685  -22.318 -13.875 1.00 59.11 219 A 1 
ATOM   1657 N N   . SER A 1 220 ? 0.439   -21.454 -17.934 1.00 68.37 220 A 1 
ATOM   1658 C CA  . SER A 1 220 ? 1.734   -21.003 -18.446 1.00 70.47 220 A 1 
ATOM   1659 C C   . SER A 1 220 ? 2.147   -19.667 -17.812 1.00 72.15 220 A 1 
ATOM   1660 O O   . SER A 1 220 ? 1.305   -18.818 -17.511 1.00 69.31 220 A 1 
ATOM   1661 C CB  . SER A 1 220 ? 1.728   -20.923 -19.977 1.00 66.86 220 A 1 
ATOM   1662 O OG  . SER A 1 220 ? 0.993   -19.804 -20.441 1.00 59.89 220 A 1 
ATOM   1663 N N   . VAL A 1 221 ? 3.461   -19.442 -17.647 1.00 74.97 221 A 1 
ATOM   1664 C CA  . VAL A 1 221 ? 4.001   -18.181 -17.091 1.00 75.85 221 A 1 
ATOM   1665 C C   . VAL A 1 221 ? 3.489   -16.961 -17.869 1.00 77.37 221 A 1 
ATOM   1666 O O   . VAL A 1 221 ? 3.183   -15.924 -17.280 1.00 74.96 221 A 1 
ATOM   1667 C CB  . VAL A 1 221 ? 5.539   -18.215 -17.096 1.00 73.71 221 A 1 
ATOM   1668 C CG1 . VAL A 1 221 ? 6.146   -16.907 -16.580 1.00 67.64 221 A 1 
ATOM   1669 C CG2 . VAL A 1 221 ? 6.066   -19.358 -16.217 1.00 68.94 221 A 1 
ATOM   1670 N N   . TRP A 1 222 ? 3.320   -17.103 -19.180 1.00 77.55 222 A 1 
ATOM   1671 C CA  . TRP A 1 222 ? 2.772   -16.055 -20.036 1.00 76.87 222 A 1 
ATOM   1672 C C   . TRP A 1 222 ? 1.309   -15.737 -19.705 1.00 77.01 222 A 1 
ATOM   1673 O O   . TRP A 1 222 ? 0.946   -14.573 -19.562 1.00 72.22 222 A 1 
ATOM   1674 C CB  . TRP A 1 222 ? 2.928   -16.478 -21.502 1.00 75.93 222 A 1 
ATOM   1675 C CG  . TRP A 1 222 ? 2.596   -15.388 -22.467 1.00 72.71 222 A 1 
ATOM   1676 C CD1 . TRP A 1 222 ? 1.527   -15.347 -23.294 1.00 66.87 222 A 1 
ATOM   1677 C CD2 . TRP A 1 222 ? 3.323   -14.142 -22.691 1.00 68.65 222 A 1 
ATOM   1678 N NE1 . TRP A 1 222 ? 1.551   -14.175 -24.017 1.00 61.22 222 A 1 
ATOM   1679 C CE2 . TRP A 1 222 ? 2.629   -13.390 -23.682 1.00 64.67 222 A 1 
ATOM   1680 C CE3 . TRP A 1 222 ? 4.497   -13.572 -22.151 1.00 61.50 222 A 1 
ATOM   1681 C CZ2 . TRP A 1 222 ? 3.079   -12.132 -24.118 1.00 61.61 222 A 1 
ATOM   1682 C CZ3 . TRP A 1 222 ? 4.952   -12.310 -22.583 1.00 57.64 222 A 1 
ATOM   1683 C CH2 . TRP A 1 222 ? 4.247   -11.593 -23.561 1.00 57.46 222 A 1 
ATOM   1684 N N   . ASN A 1 223 ? 0.480   -16.755 -19.481 1.00 76.14 223 A 1 
ATOM   1685 C CA  . ASN A 1 223 ? -0.913  -16.578 -19.065 1.00 74.06 223 A 1 
ATOM   1686 C C   . ASN A 1 223 ? -1.009  -15.960 -17.664 1.00 73.33 223 A 1 
ATOM   1687 O O   . ASN A 1 223 ? -1.888  -15.144 -17.410 1.00 69.46 223 A 1 
ATOM   1688 C CB  . ASN A 1 223 ? -1.640  -17.932 -19.121 1.00 71.53 223 A 1 
ATOM   1689 C CG  . ASN A 1 223 ? -1.853  -18.453 -20.532 1.00 66.37 223 A 1 
ATOM   1690 O OD1 . ASN A 1 223 ? -1.616  -17.789 -21.525 1.00 61.29 223 A 1 
ATOM   1691 N ND2 . ASN A 1 223 ? -2.308  -19.677 -20.664 1.00 61.86 223 A 1 
ATOM   1692 N N   . MET A 1 224 ? -0.076  -16.283 -16.766 1.00 76.60 224 A 1 
ATOM   1693 C CA  . MET A 1 224 ? 0.007   -15.640 -15.447 1.00 75.85 224 A 1 
ATOM   1694 C C   . MET A 1 224 ? 0.400   -14.165 -15.536 1.00 76.21 224 A 1 
ATOM   1695 O O   . MET A 1 224 ? -0.105  -13.351 -14.765 1.00 73.06 224 A 1 
ATOM   1696 C CB  . MET A 1 224 ? 1.020   -16.366 -14.556 1.00 73.24 224 A 1 
ATOM   1697 C CG  . MET A 1 224 ? 0.569   -17.779 -14.203 1.00 68.90 224 A 1 
ATOM   1698 S SD  . MET A 1 224 ? 1.600   -18.546 -12.938 1.00 66.69 224 A 1 
ATOM   1699 C CE  . MET A 1 224 ? 1.058   -17.642 -11.471 1.00 59.77 224 A 1 
ATOM   1700 N N   . PHE A 1 225 ? 1.281   -13.808 -16.463 1.00 78.80 225 A 1 
ATOM   1701 C CA  . PHE A 1 225 ? 1.697   -12.424 -16.677 1.00 79.20 225 A 1 
ATOM   1702 C C   . PHE A 1 225 ? 0.583   -11.570 -17.295 1.00 80.42 225 A 1 
ATOM   1703 O O   . PHE A 1 225 ? 0.310   -10.469 -16.811 1.00 78.28 225 A 1 
ATOM   1704 C CB  . PHE A 1 225 ? 2.959   -12.416 -17.540 1.00 77.91 225 A 1 
ATOM   1705 C CG  . PHE A 1 225 ? 3.515   -11.026 -17.757 1.00 77.19 225 A 1 
ATOM   1706 C CD1 . PHE A 1 225 ? 3.469   -10.430 -19.032 1.00 73.93 225 A 1 
ATOM   1707 C CD2 . PHE A 1 225 ? 4.072   -10.317 -16.677 1.00 74.18 225 A 1 
ATOM   1708 C CE1 . PHE A 1 225 ? 3.996   -9.144  -19.223 1.00 70.77 225 A 1 
ATOM   1709 C CE2 . PHE A 1 225 ? 4.592   -9.029  -16.870 1.00 72.21 225 A 1 
ATOM   1710 C CZ  . PHE A 1 225 ? 4.561   -8.444  -18.145 1.00 71.69 225 A 1 
ATOM   1711 N N   . LEU A 1 226 ? -0.101  -12.090 -18.319 1.00 79.68 226 A 1 
ATOM   1712 C CA  . LEU A 1 226 ? -1.244  -11.415 -18.949 1.00 77.38 226 A 1 
ATOM   1713 C C   . LEU A 1 226 ? -2.483  -11.389 -18.047 1.00 75.70 226 A 1 
ATOM   1714 O O   . LEU A 1 226 ? -3.298  -10.476 -18.164 1.00 67.69 226 A 1 
ATOM   1715 C CB  . LEU A 1 226 ? -1.571  -12.092 -20.288 1.00 75.16 226 A 1 
ATOM   1716 C CG  . LEU A 1 226 ? -0.520  -11.871 -21.390 1.00 70.33 226 A 1 
ATOM   1717 C CD1 . LEU A 1 226 ? -0.982  -12.598 -22.654 1.00 66.43 226 A 1 
ATOM   1718 C CD2 . LEU A 1 226 ? -0.321  -10.393 -21.731 1.00 64.89 226 A 1 
ATOM   1719 N N   . GLY A 1 227 ? -2.609  -12.354 -17.131 1.00 69.01 227 A 1 
ATOM   1720 C CA  . GLY A 1 227 ? -3.689  -12.430 -16.151 1.00 65.87 227 A 1 
ATOM   1721 C C   . GLY A 1 227 ? -4.832  -13.365 -16.523 1.00 65.94 227 A 1 
ATOM   1722 O O   . GLY A 1 227 ? -5.893  -13.286 -15.915 1.00 61.90 227 A 1 
ATOM   1723 N N   . VAL A 1 228 ? -4.627  -14.284 -17.462 1.00 66.54 228 A 1 
ATOM   1724 C CA  . VAL A 1 228 ? -5.592  -15.341 -17.800 1.00 63.99 228 A 1 
ATOM   1725 C C   . VAL A 1 228 ? -5.522  -16.447 -16.740 1.00 63.75 228 A 1 
ATOM   1726 O O   . VAL A 1 228 ? -5.033  -17.550 -16.979 1.00 58.08 228 A 1 
ATOM   1727 C CB  . VAL A 1 228 ? -5.390  -15.860 -19.235 1.00 58.26 228 A 1 
ATOM   1728 C CG1 . VAL A 1 228 ? -6.550  -16.767 -19.653 1.00 52.86 228 A 1 
ATOM   1729 C CG2 . VAL A 1 228 ? -5.320  -14.708 -20.246 1.00 55.08 228 A 1 
ATOM   1730 N N   . ARG A 1 229 ? -5.928  -16.110 -15.499 1.00 61.10 229 A 1 
ATOM   1731 C CA  . ARG A 1 229 ? -5.929  -16.987 -14.323 1.00 60.18 229 A 1 
ATOM   1732 C C   . ARG A 1 229 ? -7.014  -16.578 -13.326 1.00 61.78 229 A 1 
ATOM   1733 O O   . ARG A 1 229 ? -7.445  -15.427 -13.313 1.00 55.70 229 A 1 
ATOM   1734 C CB  . ARG A 1 229 ? -4.541  -16.986 -13.665 1.00 53.60 229 A 1 
ATOM   1735 C CG  . ARG A 1 229 ? -4.144  -15.629 -13.054 1.00 48.40 229 A 1 
ATOM   1736 C CD  . ARG A 1 229 ? -2.728  -15.696 -12.492 1.00 47.91 229 A 1 
ATOM   1737 N NE  . ARG A 1 229 ? -2.363  -14.430 -11.835 1.00 43.10 229 A 1 
ATOM   1738 C CZ  . ARG A 1 229 ? -2.314  -14.201 -10.537 1.00 39.29 229 A 1 
ATOM   1739 N NH1 . ARG A 1 229 ? -2.560  -15.120 -9.654  1.00 39.37 229 A 1 
ATOM   1740 N NH2 . ARG A 1 229 ? -2.019  -13.016 -10.100 1.00 36.74 229 A 1 
ATOM   1741 N N   . GLY A 1 230 ? -7.413  -17.504 -12.446 1.00 58.17 230 A 1 
ATOM   1742 C CA  . GLY A 1 230 ? -8.253  -17.181 -11.289 1.00 57.56 230 A 1 
ATOM   1743 C C   . GLY A 1 230 ? -7.494  -16.339 -10.255 1.00 59.32 230 A 1 
ATOM   1744 O O   . GLY A 1 230 ? -6.284  -16.493 -10.091 1.00 54.45 230 A 1 
ATOM   1745 N N   . GLY A 1 231 ? -8.186  -15.428 -9.558  1.00 64.86 231 A 1 
ATOM   1746 C CA  . GLY A 1 231 ? -7.598  -14.552 -8.546  1.00 65.96 231 A 1 
ATOM   1747 C C   . GLY A 1 231 ? -8.498  -13.371 -8.179  1.00 69.37 231 A 1 
ATOM   1748 O O   . GLY A 1 231 ? -9.655  -13.299 -8.594  1.00 65.12 231 A 1 
ATOM   1749 N N   . SER A 1 232 ? -7.955  -12.435 -7.388  1.00 70.05 232 A 1 
ATOM   1750 C CA  . SER A 1 232 ? -8.643  -11.189 -7.055  1.00 71.77 232 A 1 
ATOM   1751 C C   . SER A 1 232 ? -8.701  -10.238 -8.260  1.00 73.38 232 A 1 
ATOM   1752 O O   . SER A 1 232 ? -7.876  -10.296 -9.167  1.00 69.92 232 A 1 
ATOM   1753 C CB  . SER A 1 232 ? -8.009  -10.531 -5.830  1.00 66.59 232 A 1 
ATOM   1754 O OG  . SER A 1 232 ? -6.744  -9.995  -6.134  1.00 59.19 232 A 1 
ATOM   1755 N N   . LEU A 1 233 ? -9.686  -9.331  -8.266  1.00 74.26 233 A 1 
ATOM   1756 C CA  . LEU A 1 233 ? -9.945  -8.388  -9.365  1.00 74.77 233 A 1 
ATOM   1757 C C   . LEU A 1 233 ? -8.707  -7.607  -9.821  1.00 74.99 233 A 1 
ATOM   1758 O O   . LEU A 1 233 ? -8.442  -7.499  -11.016 1.00 68.79 233 A 1 
ATOM   1759 C CB  . LEU A 1 233 ? -11.027 -7.399  -8.895  1.00 72.53 233 A 1 
ATOM   1760 C CG  . LEU A 1 233 ? -12.459 -7.935  -9.015  1.00 72.47 233 A 1 
ATOM   1761 C CD1 . LEU A 1 233 ? -13.426 -7.075  -8.207  1.00 70.04 233 A 1 
ATOM   1762 C CD2 . LEU A 1 233 ? -12.902 -7.900  -10.470 1.00 69.10 233 A 1 
ATOM   1763 N N   . GLY A 1 234 ? -7.936  -7.059  -8.869  1.00 73.18 234 A 1 
ATOM   1764 C CA  . GLY A 1 234 ? -6.781  -6.208  -9.169  1.00 67.98 234 A 1 
ATOM   1765 C C   . GLY A 1 234 ? -5.517  -6.967  -9.545  1.00 69.85 234 A 1 
ATOM   1766 O O   . GLY A 1 234 ? -4.572  -6.358  -10.024 1.00 65.01 234 A 1 
ATOM   1767 N N   . GLU A 1 235 ? -5.469  -8.282  -9.361  1.00 72.88 235 A 1 
ATOM   1768 C CA  . GLU A 1 235 ? -4.302  -9.111  -9.679  1.00 70.95 235 A 1 
ATOM   1769 C C   . GLU A 1 235 ? -4.390  -9.747  -11.062 1.00 70.95 235 A 1 
ATOM   1770 O O   . GLU A 1 235 ? -3.511  -10.514 -11.449 1.00 65.56 235 A 1 
ATOM   1771 C CB  . GLU A 1 235 ? -4.169  -10.206 -8.630  1.00 65.48 235 A 1 
ATOM   1772 C CG  . GLU A 1 235 ? -3.766  -9.645  -7.275  1.00 60.12 235 A 1 
ATOM   1773 C CD  . GLU A 1 235 ? -3.956  -10.713 -6.198  1.00 58.81 235 A 1 
ATOM   1774 O OE1 . GLU A 1 235 ? -4.339  -10.327 -5.076  1.00 53.69 235 A 1 
ATOM   1775 O OE2 . GLU A 1 235 ? -3.667  -11.902 -6.480  1.00 53.38 235 A 1 
ATOM   1776 N N   . THR A 1 236 ? -5.465  -9.448  -11.795 1.00 75.28 236 A 1 
ATOM   1777 C CA  . THR A 1 236 ? -5.806  -10.136 -13.037 1.00 73.58 236 A 1 
ATOM   1778 C C   . THR A 1 236 ? -4.738  -9.953  -14.100 1.00 75.06 236 A 1 
ATOM   1779 O O   . THR A 1 236 ? -4.372  -10.909 -14.759 1.00 67.64 236 A 1 
ATOM   1780 C CB  . THR A 1 236 ? -7.144  -9.648  -13.596 1.00 66.28 236 A 1 
ATOM   1781 O OG1 . THR A 1 236 ? -8.043  -9.319  -12.576 1.00 58.21 236 A 1 
ATOM   1782 C CG2 . THR A 1 236 ? -7.783  -10.744 -14.425 1.00 57.89 236 A 1 
ATOM   1783 N N   . SER A 1 237 ? -4.205  -8.747  -14.259 1.00 80.39 237 A 1 
ATOM   1784 C CA  . SER A 1 237 ? -3.132  -8.475  -15.209 1.00 82.24 237 A 1 
ATOM   1785 C C   . SER A 1 237 ? -1.935  -7.834  -14.514 1.00 84.73 237 A 1 
ATOM   1786 O O   . SER A 1 237 ? -1.926  -6.639  -14.214 1.00 82.32 237 A 1 
ATOM   1787 C CB  . SER A 1 237 ? -3.651  -7.629  -16.366 1.00 78.13 237 A 1 
ATOM   1788 O OG  . SER A 1 237 ? -2.611  -7.419  -17.303 1.00 66.33 237 A 1 
ATOM   1789 N N   . ASN A 1 238 ? -0.875  -8.631  -14.302 1.00 85.77 238 A 1 
ATOM   1790 C CA  . ASN A 1 238 ? 0.397   -8.125  -13.784 1.00 86.82 238 A 1 
ATOM   1791 C C   . ASN A 1 238 ? 1.026   -7.094  -14.732 1.00 88.41 238 A 1 
ATOM   1792 O O   . ASN A 1 238 ? 1.640   -6.136  -14.270 1.00 87.18 238 A 1 
ATOM   1793 C CB  . ASN A 1 238 ? 1.342   -9.306  -13.530 1.00 84.68 238 A 1 
ATOM   1794 C CG  . ASN A 1 238 ? 0.894   -10.153 -12.352 1.00 81.85 238 A 1 
ATOM   1795 O OD1 . ASN A 1 238 ? 0.617   -9.669  -11.271 1.00 73.55 238 A 1 
ATOM   1796 N ND2 . ASN A 1 238 ? 0.823   -11.449 -12.516 1.00 74.01 238 A 1 
ATOM   1797 N N   . LEU A 1 239 ? 0.809   -7.229  -16.041 1.00 88.78 239 A 1 
ATOM   1798 C CA  . LEU A 1 239 ? 1.235   -6.234  -17.029 1.00 89.30 239 A 1 
ATOM   1799 C C   . LEU A 1 239 ? 0.569   -4.874  -16.782 1.00 90.35 239 A 1 
ATOM   1800 O O   . LEU A 1 239 ? 1.252   -3.851  -16.729 1.00 90.17 239 A 1 
ATOM   1801 C CB  . LEU A 1 239 ? 0.917   -6.768  -18.438 1.00 88.43 239 A 1 
ATOM   1802 C CG  . LEU A 1 239 ? 1.283   -5.798  -19.575 1.00 83.72 239 A 1 
ATOM   1803 C CD1 . LEU A 1 239 ? 2.785   -5.533  -19.641 1.00 77.91 239 A 1 
ATOM   1804 C CD2 . LEU A 1 239 ? 0.823   -6.379  -20.909 1.00 77.22 239 A 1 
ATOM   1805 N N   . ALA A 1 240 ? -0.748  -4.839  -16.583 1.00 89.79 240 A 1 
ATOM   1806 C CA  . ALA A 1 240 ? -1.484  -3.599  -16.332 1.00 90.37 240 A 1 
ATOM   1807 C C   . ALA A 1 240 ? -1.056  -2.926  -15.016 1.00 91.54 240 A 1 
ATOM   1808 O O   . ALA A 1 240 ? -0.898  -1.705  -14.962 1.00 91.11 240 A 1 
ATOM   1809 C CB  . ALA A 1 240 ? -2.980  -3.915  -16.347 1.00 89.82 240 A 1 
ATOM   1810 N N   . LEU A 1 241 ? -0.786  -3.718  -13.965 1.00 90.74 241 A 1 
ATOM   1811 C CA  . LEU A 1 241 ? -0.256  -3.226  -12.692 1.00 91.13 241 A 1 
ATOM   1812 C C   . LEU A 1 241 ? 1.153   -2.639  -12.837 1.00 92.04 241 A 1 
ATOM   1813 O O   . LEU A 1 241 ? 1.437   -1.588  -12.265 1.00 91.62 241 A 1 
ATOM   1814 C CB  . LEU A 1 241 ? -0.239  -4.370  -11.670 1.00 90.35 241 A 1 
ATOM   1815 C CG  . LEU A 1 241 ? -1.626  -4.867  -11.239 1.00 87.97 241 A 1 
ATOM   1816 C CD1 . LEU A 1 241 ? -1.436  -6.130  -10.400 1.00 85.14 241 A 1 
ATOM   1817 C CD2 . LEU A 1 241 ? -2.375  -3.823  -10.414 1.00 84.29 241 A 1 
ATOM   1818 N N   . LEU A 1 242 ? 2.027   -3.279  -13.624 1.00 91.64 242 A 1 
ATOM   1819 C CA  . LEU A 1 242 ? 3.374   -2.775  -13.895 1.00 91.95 242 A 1 
ATOM   1820 C C   . LEU A 1 242 ? 3.341   -1.453  -14.667 1.00 92.86 242 A 1 
ATOM   1821 O O   . LEU A 1 242 ? 4.066   -0.532  -14.300 1.00 92.51 242 A 1 
ATOM   1822 C CB  . LEU A 1 242 ? 4.185   -3.834  -14.659 1.00 91.14 242 A 1 
ATOM   1823 C CG  . LEU A 1 242 ? 4.681   -5.001  -13.783 1.00 83.98 242 A 1 
ATOM   1824 C CD1 . LEU A 1 242 ? 5.274   -6.086  -14.683 1.00 79.63 242 A 1 
ATOM   1825 C CD2 . LEU A 1 242 ? 5.759   -4.563  -12.793 1.00 78.32 242 A 1 
ATOM   1826 N N   . ILE A 1 243 ? 2.471   -1.318  -15.672 1.00 92.82 243 A 1 
ATOM   1827 C CA  . ILE A 1 243 ? 2.289   -0.059  -16.412 1.00 93.27 243 A 1 
ATOM   1828 C C   . ILE A 1 243 ? 1.867   1.064   -15.455 1.00 93.96 243 A 1 
ATOM   1829 O O   . ILE A 1 243 ? 2.473   2.136   -15.456 1.00 93.79 243 A 1 
ATOM   1830 C CB  . ILE A 1 243 ? 1.273   -0.250  -17.567 1.00 92.76 243 A 1 
ATOM   1831 C CG1 . ILE A 1 243 ? 1.870   -1.176  -18.654 1.00 89.25 243 A 1 
ATOM   1832 C CG2 . ILE A 1 243 ? 0.880   1.103   -18.197 1.00 88.08 243 A 1 
ATOM   1833 C CD1 . ILE A 1 243 ? 0.826   -1.700  -19.654 1.00 81.06 243 A 1 
ATOM   1834 N N   . GLY A 1 244 ? 0.880   0.808   -14.589 1.00 92.53 244 A 1 
ATOM   1835 C CA  . GLY A 1 244 ? 0.445   1.771   -13.577 1.00 92.51 244 A 1 
ATOM   1836 C C   . GLY A 1 244 ? 1.546   2.123   -12.572 1.00 93.24 244 A 1 
ATOM   1837 O O   . GLY A 1 244 ? 1.747   3.293   -12.248 1.00 92.63 244 A 1 
ATOM   1838 N N   . GLY A 1 245 ? 2.320   1.132   -12.116 1.00 92.69 245 A 1 
ATOM   1839 C CA  . GLY A 1 245 ? 3.451   1.339   -11.211 1.00 92.51 245 A 1 
ATOM   1840 C C   . GLY A 1 245 ? 4.575   2.173   -11.829 1.00 93.32 245 A 1 
ATOM   1841 O O   . GLY A 1 245 ? 5.075   3.102   -11.193 1.00 92.68 245 A 1 
ATOM   1842 N N   . ILE A 1 246 ? 4.939   1.901   -13.084 1.00 94.18 246 A 1 
ATOM   1843 C CA  . ILE A 1 246 ? 5.929   2.687   -13.837 1.00 94.24 246 A 1 
ATOM   1844 C C   . ILE A 1 246 ? 5.447   4.130   -13.998 1.00 94.42 246 A 1 
ATOM   1845 O O   . ILE A 1 246 ? 6.221   5.059   -13.768 1.00 93.64 246 A 1 
ATOM   1846 C CB  . ILE A 1 246 ? 6.232   2.017   -15.198 1.00 94.08 246 A 1 
ATOM   1847 C CG1 . ILE A 1 246 ? 7.009   0.698   -14.981 1.00 91.20 246 A 1 
ATOM   1848 C CG2 . ILE A 1 246 ? 7.045   2.951   -16.119 1.00 90.07 246 A 1 
ATOM   1849 C CD1 . ILE A 1 246 ? 7.043   -0.206  -16.223 1.00 83.62 246 A 1 
ATOM   1850 N N   . TYR A 1 247 ? 4.163   4.336   -14.311 1.00 95.25 247 A 1 
ATOM   1851 C CA  . TYR A 1 247 ? 3.569   5.671   -14.374 1.00 95.29 247 A 1 
ATOM   1852 C C   . TYR A 1 247 ? 3.731   6.431   -13.048 1.00 95.12 247 A 1 
ATOM   1853 O O   . TYR A 1 247 ? 4.213   7.563   -13.044 1.00 94.10 247 A 1 
ATOM   1854 C CB  . TYR A 1 247 ? 2.097   5.557   -14.795 1.00 95.14 247 A 1 
ATOM   1855 C CG  . TYR A 1 247 ? 1.330   6.861   -14.676 1.00 94.85 247 A 1 
ATOM   1856 C CD1 . TYR A 1 247 ? 0.558   7.120   -13.525 1.00 91.81 247 A 1 
ATOM   1857 C CD2 . TYR A 1 247 ? 1.418   7.824   -15.693 1.00 92.53 247 A 1 
ATOM   1858 C CE1 . TYR A 1 247 ? -0.130  8.341   -13.400 1.00 91.85 247 A 1 
ATOM   1859 C CE2 . TYR A 1 247 ? 0.730   9.046   -15.572 1.00 92.15 247 A 1 
ATOM   1860 C CZ  . TYR A 1 247 ? -0.045  9.306   -14.424 1.00 93.07 247 A 1 
ATOM   1861 O OH  . TYR A 1 247 ? -0.712  10.486  -14.306 1.00 91.15 247 A 1 
ATOM   1862 N N   . LEU A 1 248 ? 3.414   5.808   -11.902 1.00 93.02 248 A 1 
ATOM   1863 C CA  . LEU A 1 248 ? 3.574   6.427   -10.579 1.00 92.32 248 A 1 
ATOM   1864 C C   . LEU A 1 248 ? 5.039   6.726   -10.229 1.00 92.24 248 A 1 
ATOM   1865 O O   . LEU A 1 248 ? 5.321   7.758   -9.616  1.00 90.73 248 A 1 
ATOM   1866 C CB  . LEU A 1 248 ? 2.949   5.529   -9.503  1.00 91.78 248 A 1 
ATOM   1867 C CG  . LEU A 1 248 ? 1.417   5.436   -9.548  1.00 90.04 248 A 1 
ATOM   1868 C CD1 . LEU A 1 248 ? 0.946   4.469   -8.459  1.00 86.20 248 A 1 
ATOM   1869 C CD2 . LEU A 1 248 ? 0.738   6.787   -9.322  1.00 85.83 248 A 1 
ATOM   1870 N N   . MET A 1 249 ? 5.974   5.870   -10.640 1.00 92.73 249 A 1 
ATOM   1871 C CA  . MET A 1 249 ? 7.411   6.115   -10.458 1.00 92.58 249 A 1 
ATOM   1872 C C   . MET A 1 249 ? 7.905   7.293   -11.303 1.00 92.58 249 A 1 
ATOM   1873 O O   . MET A 1 249 ? 8.616   8.156   -10.786 1.00 91.23 249 A 1 
ATOM   1874 C CB  . MET A 1 249 ? 8.221   4.850   -10.776 1.00 92.35 249 A 1 
ATOM   1875 C CG  . MET A 1 249 ? 8.074   3.788   -9.681  1.00 87.85 249 A 1 
ATOM   1876 S SD  . MET A 1 249 ? 9.162   2.347   -9.873  1.00 84.63 249 A 1 
ATOM   1877 C CE  . MET A 1 249 ? 8.398   1.524   -11.297 1.00 72.93 249 A 1 
ATOM   1878 N N   . ILE A 1 250 ? 7.492   7.388   -12.571 1.00 94.39 250 A 1 
ATOM   1879 C CA  . ILE A 1 250 ? 7.832   8.515   -13.458 1.00 94.06 250 A 1 
ATOM   1880 C C   . ILE A 1 250 ? 7.281   9.830   -12.894 1.00 92.86 250 A 1 
ATOM   1881 O O   . ILE A 1 250 ? 7.976   10.848  -12.877 1.00 91.17 250 A 1 
ATOM   1882 C CB  . ILE A 1 250 ? 7.317   8.246   -14.894 1.00 94.83 250 A 1 
ATOM   1883 C CG1 . ILE A 1 250 ? 8.115   7.088   -15.534 1.00 92.75 250 A 1 
ATOM   1884 C CG2 . ILE A 1 250 ? 7.428   9.508   -15.781 1.00 90.84 250 A 1 
ATOM   1885 C CD1 . ILE A 1 250 ? 7.496   6.556   -16.836 1.00 87.89 250 A 1 
ATOM   1886 N N   . ARG A 1 251 ? 6.046   9.806   -12.376 1.00 92.16 251 A 1 
ATOM   1887 C CA  . ARG A 1 251 ? 5.402   10.953  -11.717 1.00 91.12 251 A 1 
ATOM   1888 C C   . ARG A 1 251 ? 5.985   11.287  -10.344 1.00 90.61 251 A 1 
ATOM   1889 O O   . ARG A 1 251 ? 5.583   12.289  -9.754  1.00 87.42 251 A 1 
ATOM   1890 C CB  . ARG A 1 251 ? 3.884   10.704  -11.643 1.00 90.25 251 A 1 
ATOM   1891 C CG  . ARG A 1 251 ? 3.217   10.696  -13.023 1.00 84.21 251 A 1 
ATOM   1892 C CD  . ARG A 1 251 ? 3.110   12.089  -13.655 1.00 82.96 251 A 1 
ATOM   1893 N NE  . ARG A 1 251 ? 2.160   12.953  -12.919 1.00 79.26 251 A 1 
ATOM   1894 C CZ  . ARG A 1 251 ? 1.277   13.779  -13.442 1.00 75.83 251 A 1 
ATOM   1895 N NH1 . ARG A 1 251 ? 1.212   14.009  -14.722 1.00 67.63 251 A 1 
ATOM   1896 N NH2 . ARG A 1 251 ? 0.413   14.375  -12.681 1.00 67.19 251 A 1 
ATOM   1897 N N   . ARG A 1 252 ? 6.933   10.491  -9.834  1.00 90.22 252 A 1 
ATOM   1898 C CA  . ARG A 1 252 ? 7.557   10.613  -8.503  1.00 89.43 252 A 1 
ATOM   1899 C C   . ARG A 1 252 ? 6.552   10.580  -7.339  1.00 89.31 252 A 1 
ATOM   1900 O O   . ARG A 1 252 ? 6.832   11.110  -6.269  1.00 85.06 252 A 1 
ATOM   1901 C CB  . ARG A 1 252 ? 8.490   11.834  -8.438  1.00 88.26 252 A 1 
ATOM   1902 C CG  . ARG A 1 252 ? 9.587   11.828  -9.511  1.00 83.03 252 A 1 
ATOM   1903 C CD  . ARG A 1 252 ? 10.483  13.051  -9.309  1.00 79.92 252 A 1 
ATOM   1904 N NE  . ARG A 1 252 ? 11.590  13.090  -10.284 1.00 74.25 252 A 1 
ATOM   1905 C CZ  . ARG A 1 252 ? 12.526  14.018  -10.359 1.00 66.67 252 A 1 
ATOM   1906 N NH1 . ARG A 1 252 ? 12.560  15.038  -9.540  1.00 62.14 252 A 1 
ATOM   1907 N NH2 . ARG A 1 252 ? 13.463  13.941  -11.261 1.00 59.43 252 A 1 
ATOM   1908 N N   . VAL A 1 253 ? 5.403   9.947   -7.543  1.00 89.50 253 A 1 
ATOM   1909 C CA  . VAL A 1 253 ? 4.390   9.729   -6.499  1.00 89.13 253 A 1 
ATOM   1910 C C   . VAL A 1 253 ? 4.843   8.632   -5.539  1.00 89.35 253 A 1 
ATOM   1911 O O   . VAL A 1 253 ? 4.671   8.757   -4.331  1.00 86.88 253 A 1 
ATOM   1912 C CB  . VAL A 1 253 ? 3.030   9.376   -7.127  1.00 88.34 253 A 1 
ATOM   1913 C CG1 . VAL A 1 253 ? 1.964   9.071   -6.071  1.00 84.01 253 A 1 
ATOM   1914 C CG2 . VAL A 1 253 ? 2.508   10.541  -7.982  1.00 84.40 253 A 1 
ATOM   1915 N N   . ILE A 1 254 ? 5.471   7.577   -6.062  1.00 89.99 254 A 1 
ATOM   1916 C CA  . ILE A 1 254 ? 6.019   6.467   -5.281  1.00 89.96 254 A 1 
ATOM   1917 C C   . ILE A 1 254 ? 7.532   6.357   -5.479  1.00 90.68 254 A 1 
ATOM   1918 O O   . ILE A 1 254 ? 8.078   6.697   -6.534  1.00 89.30 254 A 1 
ATOM   1919 C CB  . ILE A 1 254 ? 5.287   5.138   -5.571  1.00 88.22 254 A 1 
ATOM   1920 C CG1 . ILE A 1 254 ? 5.564   4.604   -6.991  1.00 80.37 254 A 1 
ATOM   1921 C CG2 . ILE A 1 254 ? 3.782   5.297   -5.302  1.00 76.15 254 A 1 
ATOM   1922 C CD1 . ILE A 1 254 ? 4.956   3.221   -7.269  1.00 77.74 254 A 1 
ATOM   1923 N N   . SER A 1 255 ? 8.234   5.848   -4.449  1.00 88.88 255 A 1 
ATOM   1924 C CA  . SER A 1 255 ? 9.644   5.481   -4.563  1.00 89.28 255 A 1 
ATOM   1925 C C   . SER A 1 255 ? 9.788   4.026   -5.014  1.00 90.25 255 A 1 
ATOM   1926 O O   . SER A 1 255 ? 9.019   3.168   -4.600  1.00 88.47 255 A 1 
ATOM   1927 C CB  . SER A 1 255 ? 10.383  5.723   -3.248  1.00 87.35 255 A 1 
ATOM   1928 O OG  . SER A 1 255 ? 9.933   4.869   -2.220  1.00 77.96 255 A 1 
ATOM   1929 N N   . TRP A 1 256 ? 10.820  3.731   -5.791  1.00 90.95 256 A 1 
ATOM   1930 C CA  . TRP A 1 256 ? 11.106  2.373   -6.269  1.00 91.81 256 A 1 
ATOM   1931 C C   . TRP A 1 256 ? 11.653  1.427   -5.185  1.00 92.14 256 A 1 
ATOM   1932 O O   . TRP A 1 256 ? 11.557  0.210   -5.319  1.00 89.63 256 A 1 
ATOM   1933 C CB  . TRP A 1 256 ? 12.085  2.482   -7.438  1.00 90.22 256 A 1 
ATOM   1934 C CG  . TRP A 1 256 ? 13.444  2.990   -7.082  1.00 88.02 256 A 1 
ATOM   1935 C CD1 . TRP A 1 256 ? 13.830  4.285   -7.066  1.00 81.57 256 A 1 
ATOM   1936 C CD2 . TRP A 1 256 ? 14.620  2.225   -6.694  1.00 84.66 256 A 1 
ATOM   1937 N NE1 . TRP A 1 256 ? 15.157  4.376   -6.701  1.00 78.88 256 A 1 
ATOM   1938 C CE2 . TRP A 1 256 ? 15.700  3.129   -6.464  1.00 82.21 256 A 1 
ATOM   1939 C CE3 . TRP A 1 256 ? 14.888  0.852   -6.528  1.00 77.12 256 A 1 
ATOM   1940 C CZ2 . TRP A 1 256 ? 16.980  2.692   -6.098  1.00 77.83 256 A 1 
ATOM   1941 C CZ3 . TRP A 1 256 ? 16.171  0.401   -6.153  1.00 75.96 256 A 1 
ATOM   1942 C CH2 . TRP A 1 256 ? 17.213  1.317   -5.942  1.00 74.29 256 A 1 
ATOM   1943 N N   . HIS A 1 257 ? 12.195  1.966   -4.089  1.00 92.10 257 A 1 
ATOM   1944 C CA  . HIS A 1 257 ? 12.883  1.197   -3.048  1.00 92.26 257 A 1 
ATOM   1945 C C   . HIS A 1 257 ? 11.990  0.123   -2.417  1.00 93.05 257 A 1 
ATOM   1946 O O   . HIS A 1 257 ? 12.362  -1.044  -2.400  1.00 91.80 257 A 1 
ATOM   1947 C CB  . HIS A 1 257 ? 13.425  2.145   -1.963  1.00 91.18 257 A 1 
ATOM   1948 C CG  . HIS A 1 257 ? 14.401  3.175   -2.467  1.00 90.58 257 A 1 
ATOM   1949 N ND1 . HIS A 1 257 ? 14.085  4.391   -3.025  1.00 77.11 257 A 1 
ATOM   1950 C CD2 . HIS A 1 257 ? 15.768  3.096   -2.429  1.00 79.35 257 A 1 
ATOM   1951 C CE1 . HIS A 1 257 ? 15.234  5.025   -3.318  1.00 80.61 257 A 1 
ATOM   1952 N NE2 . HIS A 1 257 ? 16.286  4.279   -2.969  1.00 83.92 257 A 1 
ATOM   1953 N N   . THR A 1 258 ? 10.804  0.485   -1.934  1.00 91.30 258 A 1 
ATOM   1954 C CA  . THR A 1 258 ? 9.893   -0.457  -1.268  1.00 91.89 258 A 1 
ATOM   1955 C C   . THR A 1 258 ? 9.373   -1.554  -2.206  1.00 92.82 258 A 1 
ATOM   1956 O O   . THR A 1 258 ? 9.553   -2.724  -1.875  1.00 91.78 258 A 1 
ATOM   1957 C CB  . THR A 1 258 ? 8.741   0.278   -0.570  1.00 90.85 258 A 1 
ATOM   1958 O OG1 . THR A 1 258 ? 9.257   1.257   0.295   1.00 80.72 258 A 1 
ATOM   1959 C CG2 . THR A 1 258 ? 7.871   -0.653  0.260   1.00 80.35 258 A 1 
ATOM   1960 N N   . PRO A 1 259 ? 8.756   -1.251  -3.367  1.00 92.30 259 A 1 
ATOM   1961 C CA  . PRO A 1 259 ? 8.181   -2.290  -4.220  1.00 92.17 259 A 1 
ATOM   1962 C C   . PRO A 1 259 ? 9.243   -3.219  -4.806  1.00 92.85 259 A 1 
ATOM   1963 O O   . PRO A 1 259 ? 9.049   -4.433  -4.802  1.00 91.89 259 A 1 
ATOM   1964 C CB  . PRO A 1 259 ? 7.391   -1.550  -5.306  1.00 90.56 259 A 1 
ATOM   1965 C CG  . PRO A 1 259 ? 8.037   -0.170  -5.359  1.00 87.95 259 A 1 
ATOM   1966 C CD  . PRO A 1 259 ? 8.447   0.068   -3.917  1.00 90.91 259 A 1 
ATOM   1967 N N   . LEU A 1 260 ? 10.390  -2.695  -5.247  1.00 93.25 260 A 1 
ATOM   1968 C CA  . LEU A 1 260 ? 11.441  -3.522  -5.835  1.00 93.67 260 A 1 
ATOM   1969 C C   . LEU A 1 260 ? 12.075  -4.453  -4.797  1.00 94.21 260 A 1 
ATOM   1970 O O   . LEU A 1 260 ? 12.270  -5.627  -5.085  1.00 93.43 260 A 1 
ATOM   1971 C CB  . LEU A 1 260 ? 12.492  -2.622  -6.506  1.00 92.84 260 A 1 
ATOM   1972 C CG  . LEU A 1 260 ? 13.554  -3.398  -7.305  1.00 81.26 260 A 1 
ATOM   1973 C CD1 . LEU A 1 260 ? 12.954  -4.079  -8.534  1.00 74.96 260 A 1 
ATOM   1974 C CD2 . LEU A 1 260 ? 14.650  -2.449  -7.777  1.00 74.93 260 A 1 
ATOM   1975 N N   . THR A 1 261 ? 12.376  -3.950  -3.588  1.00 94.44 261 A 1 
ATOM   1976 C CA  . THR A 1 261 ? 12.956  -4.786  -2.524  1.00 94.85 261 A 1 
ATOM   1977 C C   . THR A 1 261 ? 11.985  -5.853  -2.056  1.00 94.94 261 A 1 
ATOM   1978 O O   . THR A 1 261 ? 12.390  -6.999  -1.894  1.00 93.72 261 A 1 
ATOM   1979 C CB  . THR A 1 261 ? 13.437  -3.975  -1.316  1.00 94.08 261 A 1 
ATOM   1980 O OG1 . THR A 1 261 ? 12.430  -3.158  -0.780  1.00 78.50 261 A 1 
ATOM   1981 C CG2 . THR A 1 261 ? 14.617  -3.082  -1.687  1.00 78.29 261 A 1 
ATOM   1982 N N   . PHE A 1 262 ? 10.709  -5.521  -1.910  1.00 93.45 262 A 1 
ATOM   1983 C CA  . PHE A 1 262 ? 9.676   -6.480  -1.531  1.00 93.44 262 A 1 
ATOM   1984 C C   . PHE A 1 262 ? 9.573   -7.623  -2.550  1.00 93.87 262 A 1 
ATOM   1985 O O   . PHE A 1 262 ? 9.683   -8.796  -2.189  1.00 93.17 262 A 1 
ATOM   1986 C CB  . PHE A 1 262 ? 8.351   -5.720  -1.355  1.00 92.63 262 A 1 
ATOM   1987 C CG  . PHE A 1 262 ? 7.161   -6.502  -0.817  1.00 92.56 262 A 1 
ATOM   1988 C CD1 . PHE A 1 262 ? 5.906   -5.857  -0.742  1.00 88.90 262 A 1 
ATOM   1989 C CD2 . PHE A 1 262 ? 7.268   -7.825  -0.366  1.00 88.73 262 A 1 
ATOM   1990 C CE1 . PHE A 1 262 ? 4.789   -6.538  -0.230  1.00 88.19 262 A 1 
ATOM   1991 C CE2 . PHE A 1 262 ? 6.150   -8.510  0.133   1.00 88.22 262 A 1 
ATOM   1992 C CZ  . PHE A 1 262 ? 4.914   -7.867  0.201   1.00 89.53 262 A 1 
ATOM   1993 N N   . ILE A 1 263 ? 9.449   -7.291  -3.829  1.00 93.15 263 A 1 
ATOM   1994 C CA  . ILE A 1 263 ? 9.376   -8.263  -4.925  1.00 92.64 263 A 1 
ATOM   1995 C C   . ILE A 1 263 ? 10.647  -9.122  -4.992  1.00 93.08 263 A 1 
ATOM   1996 O O   . ILE A 1 263 ? 10.560  -10.346 -5.071  1.00 92.36 263 A 1 
ATOM   1997 C CB  . ILE A 1 263 ? 9.097   -7.504  -6.241  1.00 91.47 263 A 1 
ATOM   1998 C CG1 . ILE A 1 263 ? 7.640   -6.972  -6.240  1.00 88.84 263 A 1 
ATOM   1999 C CG2 . ILE A 1 263 ? 9.345   -8.379  -7.472  1.00 88.64 263 A 1 
ATOM   2000 C CD1 . ILE A 1 263 ? 7.337   -5.967  -7.359  1.00 83.10 263 A 1 
ATOM   2001 N N   . ALA A 1 264 ? 11.831  -8.497  -4.920  1.00 94.29 264 A 1 
ATOM   2002 C CA  . ALA A 1 264 ? 13.111  -9.197  -4.987  1.00 94.44 264 A 1 
ATOM   2003 C C   . ALA A 1 264 ? 13.293  -10.187 -3.827  1.00 94.24 264 A 1 
ATOM   2004 O O   . ALA A 1 264 ? 13.713  -11.318 -4.050  1.00 93.26 264 A 1 
ATOM   2005 C CB  . ALA A 1 264 ? 14.240  -8.158  -5.011  1.00 94.50 264 A 1 
ATOM   2006 N N   . VAL A 1 265 ? 12.938  -9.796  -2.602  1.00 95.30 265 A 1 
ATOM   2007 C CA  . VAL A 1 265 ? 13.041  -10.667 -1.422  1.00 95.06 265 A 1 
ATOM   2008 C C   . VAL A 1 265 ? 12.110  -11.866 -1.543  1.00 94.39 265 A 1 
ATOM   2009 O O   . VAL A 1 265 ? 12.544  -12.987 -1.293  1.00 93.30 265 A 1 
ATOM   2010 C CB  . VAL A 1 265 ? 12.789  -9.873  -0.131  1.00 95.08 265 A 1 
ATOM   2011 C CG1 . VAL A 1 265 ? 12.656  -10.765 1.103   1.00 92.21 265 A 1 
ATOM   2012 C CG2 . VAL A 1 265 ? 13.968  -8.928  0.133   1.00 91.46 265 A 1 
ATOM   2013 N N   . VAL A 1 266 ? 10.860  -11.669 -1.971  1.00 93.76 266 A 1 
ATOM   2014 C CA  . VAL A 1 266 ? 9.930   -12.790 -2.190  1.00 92.86 266 A 1 
ATOM   2015 C C   . VAL A 1 266 ? 10.461  -13.737 -3.261  1.00 92.29 266 A 1 
ATOM   2016 O O   . VAL A 1 266 ? 10.440  -14.948 -3.059  1.00 91.06 266 A 1 
ATOM   2017 C CB  . VAL A 1 266 ? 8.514   -12.303 -2.542  1.00 92.28 266 A 1 
ATOM   2018 C CG1 . VAL A 1 266 ? 7.579   -13.461 -2.920  1.00 89.38 266 A 1 
ATOM   2019 C CG2 . VAL A 1 266 ? 7.879   -11.590 -1.344  1.00 89.19 266 A 1 
ATOM   2020 N N   . PHE A 1 267 ? 10.983  -13.214 -4.368  1.00 93.35 267 A 1 
ATOM   2021 C CA  . PHE A 1 267 ? 11.550  -14.019 -5.446  1.00 92.29 267 A 1 
ATOM   2022 C C   . PHE A 1 267 ? 12.742  -14.861 -4.967  1.00 92.13 267 A 1 
ATOM   2023 O O   . PHE A 1 267 ? 12.755  -16.076 -5.139  1.00 90.73 267 A 1 
ATOM   2024 C CB  . PHE A 1 267 ? 11.940  -13.088 -6.600  1.00 91.35 267 A 1 
ATOM   2025 C CG  . PHE A 1 267 ? 12.465  -13.824 -7.814  1.00 89.96 267 A 1 
ATOM   2026 C CD1 . PHE A 1 267 ? 13.845  -14.053 -7.969  1.00 85.97 267 A 1 
ATOM   2027 C CD2 . PHE A 1 267 ? 11.567  -14.299 -8.786  1.00 86.33 267 A 1 
ATOM   2028 C CE1 . PHE A 1 267 ? 14.319  -14.755 -9.087  1.00 85.03 267 A 1 
ATOM   2029 C CE2 . PHE A 1 267 ? 12.040  -15.001 -9.902  1.00 85.56 267 A 1 
ATOM   2030 C CZ  . PHE A 1 267 ? 13.418  -15.233 -10.054 1.00 85.71 267 A 1 
ATOM   2031 N N   . VAL A 1 268 ? 13.718  -14.227 -4.310  1.00 94.34 268 A 1 
ATOM   2032 C CA  . VAL A 1 268 ? 14.935  -14.899 -3.831  1.00 94.05 268 A 1 
ATOM   2033 C C   . VAL A 1 268 ? 14.612  -15.936 -2.757  1.00 93.22 268 A 1 
ATOM   2034 O O   . VAL A 1 268 ? 15.050  -17.077 -2.869  1.00 91.96 268 A 1 
ATOM   2035 C CB  . VAL A 1 268 ? 15.965  -13.868 -3.323  1.00 94.36 268 A 1 
ATOM   2036 C CG1 . VAL A 1 268 ? 17.172  -14.522 -2.641  1.00 91.11 268 A 1 
ATOM   2037 C CG2 . VAL A 1 268 ? 16.509  -13.033 -4.492  1.00 90.42 268 A 1 
ATOM   2038 N N   . LEU A 1 269 ? 13.828  -15.577 -1.736  1.00 93.16 269 A 1 
ATOM   2039 C CA  . LEU A 1 269 ? 13.502  -16.498 -0.644  1.00 92.42 269 A 1 
ATOM   2040 C C   . LEU A 1 269 ? 12.646  -17.678 -1.108  1.00 91.37 269 A 1 
ATOM   2041 O O   . LEU A 1 269 ? 12.881  -18.795 -0.662  1.00 89.32 269 A 1 
ATOM   2042 C CB  . LEU A 1 269 ? 12.795  -15.751 0.495   1.00 92.27 269 A 1 
ATOM   2043 C CG  . LEU A 1 269 ? 13.678  -14.778 1.293   1.00 88.58 269 A 1 
ATOM   2044 C CD1 . LEU A 1 269 ? 12.819  -14.092 2.352   1.00 81.45 269 A 1 
ATOM   2045 C CD2 . LEU A 1 269 ? 14.831  -15.481 2.011   1.00 81.27 269 A 1 
ATOM   2046 N N   . SER A 1 270 ? 11.695  -17.465 -2.020  1.00 90.70 270 A 1 
ATOM   2047 C CA  . SER A 1 270 ? 10.906  -18.570 -2.579  1.00 88.46 270 A 1 
ATOM   2048 C C   . SER A 1 270 ? 11.794  -19.548 -3.355  1.00 87.12 270 A 1 
ATOM   2049 O O   . SER A 1 270 ? 11.658  -20.757 -3.202  1.00 83.77 270 A 1 
ATOM   2050 C CB  . SER A 1 270 ? 9.785   -18.053 -3.485  1.00 87.49 270 A 1 
ATOM   2051 O OG  . SER A 1 270 ? 8.951   -17.141 -2.793  1.00 77.65 270 A 1 
ATOM   2052 N N   . GLY A 1 271 ? 12.760  -19.038 -4.122  1.00 89.87 271 A 1 
ATOM   2053 C CA  . GLY A 1 271 ? 13.748  -19.869 -4.817  1.00 88.17 271 A 1 
ATOM   2054 C C   . GLY A 1 271 ? 14.664  -20.646 -3.861  1.00 87.95 271 A 1 
ATOM   2055 O O   . GLY A 1 271 ? 14.911  -21.832 -4.073  1.00 85.81 271 A 1 
ATOM   2056 N N   . LEU A 1 272 ? 15.124  -20.015 -2.773  1.00 90.19 272 A 1 
ATOM   2057 C CA  . LEU A 1 272 ? 15.962  -20.660 -1.751  1.00 89.75 272 A 1 
ATOM   2058 C C   . LEU A 1 272 ? 15.227  -21.776 -0.997  1.00 88.68 272 A 1 
ATOM   2059 O O   . LEU A 1 272 ? 15.846  -22.773 -0.634  1.00 86.40 272 A 1 
ATOM   2060 C CB  . LEU A 1 272 ? 16.466  -19.601 -0.754  1.00 90.28 272 A 1 
ATOM   2061 C CG  . LEU A 1 272 ? 17.559  -18.664 -1.299  1.00 85.93 272 A 1 
ATOM   2062 C CD1 . LEU A 1 272 ? 17.847  -17.577 -0.266  1.00 79.96 272 A 1 
ATOM   2063 C CD2 . LEU A 1 272 ? 18.865  -19.401 -1.589  1.00 80.62 272 A 1 
ATOM   2064 N N   . LEU A 1 273 ? 13.915  -21.627 -0.793  1.00 87.95 273 A 1 
ATOM   2065 C CA  . LEU A 1 273 ? 13.065  -22.641 -0.160  1.00 86.41 273 A 1 
ATOM   2066 C C   . LEU A 1 273 ? 12.629  -23.762 -1.122  1.00 84.60 273 A 1 
ATOM   2067 O O   . LEU A 1 273 ? 11.790  -24.579 -0.762  1.00 79.00 273 A 1 
ATOM   2068 C CB  . LEU A 1 273 ? 11.871  -21.942 0.512   1.00 86.02 273 A 1 
ATOM   2069 C CG  . LEU A 1 273 ? 12.253  -21.055 1.712   1.00 84.91 273 A 1 
ATOM   2070 C CD1 . LEU A 1 273 ? 11.027  -20.281 2.178   1.00 78.35 273 A 1 
ATOM   2071 C CD2 . LEU A 1 273 ? 12.781  -21.861 2.898   1.00 78.40 273 A 1 
ATOM   2072 N N   . GLY A 1 274 ? 13.175  -23.801 -2.341  1.00 84.30 274 A 1 
ATOM   2073 C CA  . GLY A 1 274 ? 12.898  -24.860 -3.316  1.00 82.31 274 A 1 
ATOM   2074 C C   . GLY A 1 274 ? 11.557  -24.728 -4.038  1.00 82.00 274 A 1 
ATOM   2075 O O   . GLY A 1 274 ? 11.184  -25.617 -4.802  1.00 77.83 274 A 1 
ATOM   2076 N N   . GLN A 1 275 ? 10.835  -23.615 -3.837  1.00 81.37 275 A 1 
ATOM   2077 C CA  . GLN A 1 275 ? 9.584   -23.334 -4.535  1.00 81.15 275 A 1 
ATOM   2078 C C   . GLN A 1 275 ? 9.844   -22.604 -5.853  1.00 81.45 275 A 1 
ATOM   2079 O O   . GLN A 1 275 ? 10.869  -21.949 -6.025  1.00 77.67 275 A 1 
ATOM   2080 C CB  . GLN A 1 275 ? 8.642   -22.535 -3.635  1.00 79.19 275 A 1 
ATOM   2081 C CG  . GLN A 1 275 ? 8.275   -23.310 -2.361  1.00 74.96 275 A 1 
ATOM   2082 C CD  . GLN A 1 275 ? 7.147   -22.660 -1.581  1.00 72.53 275 A 1 
ATOM   2083 O OE1 . GLN A 1 275 ? 6.713   -21.554 -1.847  1.00 66.53 275 A 1 
ATOM   2084 N NE2 . GLN A 1 275 ? 6.598   -23.335 -0.596  1.00 63.00 275 A 1 
ATOM   2085 N N   . ASN A 1 276 ? 8.897   -22.669 -6.789  1.00 79.37 276 A 1 
ATOM   2086 C CA  . ASN A 1 276 ? 9.041   -21.955 -8.055  1.00 79.36 276 A 1 
ATOM   2087 C C   . ASN A 1 276 ? 8.818   -20.437 -7.854  1.00 80.61 276 A 1 
ATOM   2088 O O   . ASN A 1 276 ? 7.675   -20.007 -7.675  1.00 79.12 276 A 1 
ATOM   2089 C CB  . ASN A 1 276 ? 8.112   -22.579 -9.100  1.00 76.88 276 A 1 
ATOM   2090 C CG  . ASN A 1 276 ? 8.347   -22.016 -10.492 1.00 70.39 276 A 1 
ATOM   2091 O OD1 . ASN A 1 276 ? 8.637   -20.845 -10.692 1.00 65.13 276 A 1 
ATOM   2092 N ND2 . ASN A 1 276 ? 8.236   -22.835 -11.510 1.00 65.30 276 A 1 
ATOM   2093 N N   . PRO A 1 277 ? 9.874   -19.598 -7.915  1.00 82.11 277 A 1 
ATOM   2094 C CA  . PRO A 1 277 ? 9.787   -18.186 -7.554  1.00 82.90 277 A 1 
ATOM   2095 C C   . PRO A 1 277 ? 8.928   -17.374 -8.527  1.00 83.53 277 A 1 
ATOM   2096 O O   . PRO A 1 277 ? 8.353   -16.360 -8.140  1.00 81.41 277 A 1 
ATOM   2097 C CB  . PRO A 1 277 ? 11.237  -17.700 -7.525  1.00 81.77 277 A 1 
ATOM   2098 C CG  . PRO A 1 277 ? 11.941  -18.616 -8.518  1.00 80.36 277 A 1 
ATOM   2099 C CD  . PRO A 1 277 ? 11.231  -19.941 -8.310  1.00 82.81 277 A 1 
ATOM   2100 N N   . VAL A 1 278 ? 8.789   -17.820 -9.774  1.00 84.05 278 A 1 
ATOM   2101 C CA  . VAL A 1 278 ? 7.995   -17.131 -10.803 1.00 82.87 278 A 1 
ATOM   2102 C C   . VAL A 1 278 ? 6.501   -17.199 -10.473 1.00 82.92 278 A 1 
ATOM   2103 O O   . VAL A 1 278 ? 5.795   -16.195 -10.557 1.00 81.12 278 A 1 
ATOM   2104 C CB  . VAL A 1 278 ? 8.281   -17.720 -12.197 1.00 81.67 278 A 1 
ATOM   2105 C CG1 . VAL A 1 278 ? 7.513   -16.965 -13.278 1.00 74.92 278 A 1 
ATOM   2106 C CG2 . VAL A 1 278 ? 9.775   -17.638 -12.546 1.00 74.81 278 A 1 
ATOM   2107 N N   . TYR A 1 279 ? 6.017   -18.353 -10.008 1.00 80.58 279 A 1 
ATOM   2108 C CA  . TYR A 1 279 ? 4.626   -18.493 -9.566  1.00 79.72 279 A 1 
ATOM   2109 C C   . TYR A 1 279 ? 4.354   -17.697 -8.287  1.00 80.23 279 A 1 
ATOM   2110 O O   . TYR A 1 279 ? 3.313   -17.053 -8.179  1.00 77.46 279 A 1 
ATOM   2111 C CB  . TYR A 1 279 ? 4.260   -19.971 -9.396  1.00 77.49 279 A 1 
ATOM   2112 C CG  . TYR A 1 279 ? 4.084   -20.705 -10.711 1.00 73.77 279 A 1 
ATOM   2113 C CD1 . TYR A 1 279 ? 2.862   -20.628 -11.403 1.00 69.78 279 A 1 
ATOM   2114 C CD2 . TYR A 1 279 ? 5.136   -21.463 -11.253 1.00 69.14 279 A 1 
ATOM   2115 C CE1 . TYR A 1 279 ? 2.699   -21.297 -12.629 1.00 65.93 279 A 1 
ATOM   2116 C CE2 . TYR A 1 279 ? 4.979   -22.130 -12.483 1.00 66.39 279 A 1 
ATOM   2117 C CZ  . TYR A 1 279 ? 3.759   -22.047 -13.175 1.00 65.51 279 A 1 
ATOM   2118 O OH  . TYR A 1 279 ? 3.609   -22.683 -14.367 1.00 62.02 279 A 1 
ATOM   2119 N N   . HIS A 1 280 ? 5.303   -17.646 -7.348  1.00 81.20 280 A 1 
ATOM   2120 C CA  . HIS A 1 280 ? 5.193   -16.799 -6.154  1.00 81.20 280 A 1 
ATOM   2121 C C   . HIS A 1 280 ? 5.205   -15.301 -6.467  1.00 81.44 280 A 1 
ATOM   2122 O O   . HIS A 1 280 ? 4.578   -14.520 -5.744  1.00 79.51 280 A 1 
ATOM   2123 C CB  . HIS A 1 280 ? 6.300   -17.158 -5.157  1.00 80.76 280 A 1 
ATOM   2124 C CG  . HIS A 1 280 ? 5.933   -18.377 -4.354  1.00 80.54 280 A 1 
ATOM   2125 N ND1 . HIS A 1 280 ? 5.225   -18.371 -3.167  1.00 71.37 280 A 1 
ATOM   2126 C CD2 . HIS A 1 280 ? 6.168   -19.672 -4.701  1.00 72.81 280 A 1 
ATOM   2127 C CE1 . HIS A 1 280 ? 5.040   -19.650 -2.815  1.00 72.54 280 A 1 
ATOM   2128 N NE2 . HIS A 1 280 ? 5.588   -20.473 -3.718  1.00 75.01 280 A 1 
ATOM   2129 N N   . LEU A 1 281 ? 5.893   -14.902 -7.541  1.00 81.39 281 A 1 
ATOM   2130 C CA  . LEU A 1 281 ? 5.937   -13.525 -8.023  1.00 81.19 281 A 1 
ATOM   2131 C C   . LEU A 1 281 ? 4.595   -13.087 -8.626  1.00 80.85 281 A 1 
ATOM   2132 O O   . LEU A 1 281 ? 4.075   -12.029 -8.274  1.00 78.75 281 A 1 
ATOM   2133 C CB  . LEU A 1 281 ? 7.080   -13.416 -9.045  1.00 80.57 281 A 1 
ATOM   2134 C CG  . LEU A 1 281 ? 7.275   -12.006 -9.612  1.00 75.14 281 A 1 
ATOM   2135 C CD1 . LEU A 1 281 ? 7.713   -11.043 -8.515  1.00 71.33 281 A 1 
ATOM   2136 C CD2 . LEU A 1 281 ? 8.352   -12.018 -10.689 1.00 69.67 281 A 1 
ATOM   2137 N N   . PHE A 1 282 ? 4.041   -13.899 -9.524  1.00 83.69 282 A 1 
ATOM   2138 C CA  . PHE A 1 282 ? 2.848   -13.516 -10.276 1.00 81.64 282 A 1 
ATOM   2139 C C   . PHE A 1 282 ? 1.530   -13.890 -9.594  1.00 79.42 282 A 1 
ATOM   2140 O O   . PHE A 1 282 ? 0.499   -13.352 -9.986  1.00 73.23 282 A 1 
ATOM   2141 C CB  . PHE A 1 282 ? 2.930   -14.079 -11.701 1.00 81.68 282 A 1 
ATOM   2142 C CG  . PHE A 1 282 ? 4.051   -13.502 -12.549 1.00 81.72 282 A 1 
ATOM   2143 C CD1 . PHE A 1 282 ? 4.225   -12.107 -12.654 1.00 79.59 282 A 1 
ATOM   2144 C CD2 . PHE A 1 282 ? 4.908   -14.360 -13.263 1.00 80.04 282 A 1 
ATOM   2145 C CE1 . PHE A 1 282 ? 5.261   -11.579 -13.442 1.00 77.93 282 A 1 
ATOM   2146 C CE2 . PHE A 1 282 ? 5.942   -13.831 -14.055 1.00 78.47 282 A 1 
ATOM   2147 C CZ  . PHE A 1 282 ? 6.120   -12.440 -14.140 1.00 78.14 282 A 1 
ATOM   2148 N N   . ALA A 1 283 ? 1.526   -14.749 -8.576  1.00 79.43 283 A 1 
ATOM   2149 C CA  . ALA A 1 283 ? 0.322   -15.143 -7.851  1.00 76.10 283 A 1 
ATOM   2150 C C   . ALA A 1 283 ? 0.240   -14.532 -6.439  1.00 73.58 283 A 1 
ATOM   2151 O O   . ALA A 1 283 ? 1.234   -14.059 -5.875  1.00 65.28 283 A 1 
ATOM   2152 C CB  . ALA A 1 283 ? 0.228   -16.671 -7.839  1.00 72.59 283 A 1 
ATOM   2153 N N   . GLY A 1 284 ? -0.951  -14.563 -5.852  1.00 74.59 284 A 1 
ATOM   2154 C CA  . GLY A 1 284 ? -1.197  -14.209 -4.451  1.00 71.75 284 A 1 
ATOM   2155 C C   . GLY A 1 284 ? -0.970  -12.735 -4.113  1.00 72.76 284 A 1 
ATOM   2156 O O   . GLY A 1 284 ? -0.480  -12.422 -3.032  1.00 67.54 284 A 1 
ATOM   2157 N N   . GLY A 1 285 ? -1.255  -11.828 -5.021  1.00 77.01 285 A 1 
ATOM   2158 C CA  . GLY A 1 285 ? -1.351  -10.402 -4.703  1.00 77.81 285 A 1 
ATOM   2159 C C   . GLY A 1 285 ? -0.058  -9.611  -4.663  1.00 81.38 285 A 1 
ATOM   2160 O O   . GLY A 1 285 ? -0.083  -8.435  -4.299  1.00 78.49 285 A 1 
ATOM   2161 N N   . LEU A 1 286 ? 1.089   -10.212 -4.986  1.00 77.85 286 A 1 
ATOM   2162 C CA  . LEU A 1 286 ? 2.385   -9.562  -4.799  1.00 80.49 286 A 1 
ATOM   2163 C C   . LEU A 1 286 ? 2.569   -8.336  -5.701  1.00 82.14 286 A 1 
ATOM   2164 O O   . LEU A 1 286 ? 3.028   -7.306  -5.213  1.00 80.82 286 A 1 
ATOM   2165 C CB  . LEU A 1 286 ? 3.505   -10.588 -5.003  1.00 79.65 286 A 1 
ATOM   2166 C CG  . LEU A 1 286 ? 4.902   -10.030 -4.674  1.00 77.88 286 A 1 
ATOM   2167 C CD1 . LEU A 1 286 ? 5.062   -9.700  -3.190  1.00 75.62 286 A 1 
ATOM   2168 C CD2 . LEU A 1 286 ? 5.962   -11.059 -5.050  1.00 75.71 286 A 1 
HETATM 2169 N N   . UNK A 1 287 ? 2.175   -8.398  -7.006  1.00 79.33 287 A 1 
HETATM 2170 C CA  . UNK A 1 287 ? 2.253   -7.266  -7.941  1.00 79.09 287 A 1 
HETATM 2171 C C   . UNK A 1 287 ? 1.367   -6.100  -7.470  1.00 81.42 287 A 1 
HETATM 2172 O O   . UNK A 1 287 ? 1.845   -4.971  -7.342  1.00 78.49 287 A 1 
HETATM 2173 N N   . UNK A 1 288 ? 0.060   -6.349  -7.070  1.00 79.08 288 A 1 
HETATM 2174 C CA  . UNK A 1 288 ? -0.883  -5.344  -6.554  1.00 78.12 288 A 1 
HETATM 2175 C C   . UNK A 1 288 ? -0.432  -4.783  -5.201  1.00 80.48 288 A 1 
HETATM 2176 O O   . UNK A 1 288 ? -0.387  -3.568  -5.011  1.00 76.90 288 A 1 
HETATM 2177 N N   . UNK A 1 289 ? -0.003  -5.657  -4.253  1.00 80.79 289 A 1 
HETATM 2178 C CA  . UNK A 1 289 ? 0.449   -5.276  -2.917  1.00 81.21 289 A 1 
HETATM 2179 C C   . UNK A 1 289 ? 1.765   -4.502  -2.929  1.00 82.47 289 A 1 
HETATM 2180 O O   . UNK A 1 289 ? 1.855   -3.448  -2.308  1.00 80.75 289 A 1 
HETATM 2181 N N   . UNK A 1 290 ? 2.797   -4.978  -3.673  1.00 83.47 290 A 1 
HETATM 2182 C CA  . UNK A 1 290 ? 4.125   -4.367  -3.728  1.00 81.95 290 A 1 
HETATM 2183 C C   . UNK A 1 290 ? 4.100   -2.954  -4.313  1.00 84.61 290 A 1 
HETATM 2184 O O   . UNK A 1 290 ? 4.810   -2.081  -3.818  1.00 81.30 290 A 1 
ATOM   2185 N N   . ILE A 1 291 ? 3.262   -2.685  -5.336  1.00 86.70 291 A 1 
ATOM   2186 C CA  . ILE A 1 291 ? 3.262   -1.410  -6.070  1.00 87.07 291 A 1 
ATOM   2187 C C   . ILE A 1 291 ? 2.270   -0.393  -5.489  1.00 87.57 291 A 1 
ATOM   2188 O O   . ILE A 1 291 ? 2.601   0.781   -5.389  1.00 84.84 291 A 1 
ATOM   2189 C CB  . ILE A 1 291 ? 3.018   -1.661  -7.575  1.00 86.07 291 A 1 
ATOM   2190 C CG1 . ILE A 1 291 ? 4.148   -2.536  -8.171  1.00 82.69 291 A 1 
ATOM   2191 C CG2 . ILE A 1 291 ? 2.922   -0.336  -8.350  1.00 81.83 291 A 1 
ATOM   2192 C CD1 . ILE A 1 291 ? 3.863   -3.049  -9.586  1.00 76.51 291 A 1 
ATOM   2193 N N   . PHE A 1 292 ? 1.062   -0.810  -5.102  1.00 87.37 292 A 1 
ATOM   2194 C CA  . PHE A 1 292 ? -0.024  0.122   -4.763  1.00 87.35 292 A 1 
ATOM   2195 C C   . PHE A 1 292 ? -0.374  0.177   -3.274  1.00 87.71 292 A 1 
ATOM   2196 O O   . PHE A 1 292 ? -0.964  1.161   -2.832  1.00 82.98 292 A 1 
ATOM   2197 C CB  . PHE A 1 292 ? -1.266  -0.221  -5.596  1.00 86.52 292 A 1 
ATOM   2198 C CG  . PHE A 1 292 ? -1.089  0.014   -7.084  1.00 87.11 292 A 1 
ATOM   2199 C CD1 . PHE A 1 292 ? -1.300  1.302   -7.615  1.00 83.19 292 A 1 
ATOM   2200 C CD2 . PHE A 1 292 ? -0.704  -1.034  -7.937  1.00 84.19 292 A 1 
ATOM   2201 C CE1 . PHE A 1 292 ? -1.132  1.536   -8.988  1.00 81.64 292 A 1 
ATOM   2202 C CE2 . PHE A 1 292 ? -0.532  -0.799  -9.314  1.00 81.66 292 A 1 
ATOM   2203 C CZ  . PHE A 1 292 ? -0.749  0.486   -9.839  1.00 83.09 292 A 1 
ATOM   2204 N N   . MET A 1 293 ? -0.053  -0.864  -2.491  1.00 84.46 293 A 1 
ATOM   2205 C CA  . MET A 1 293 ? -0.451  -0.915  -1.076  1.00 84.14 293 A 1 
ATOM   2206 C C   . MET A 1 293 ? 0.723   -0.693  -0.131  1.00 84.55 293 A 1 
ATOM   2207 O O   . MET A 1 293 ? 0.594   0.037   0.848   1.00 79.16 293 A 1 
ATOM   2208 C CB  . MET A 1 293 ? -1.141  -2.239  -0.748  1.00 81.59 293 A 1 
ATOM   2209 C CG  . MET A 1 293 ? -2.319  -2.543  -1.667  1.00 79.11 293 A 1 
ATOM   2210 S SD  . MET A 1 293 ? -3.084  -4.130  -1.277  1.00 71.74 293 A 1 
ATOM   2211 C CE  . MET A 1 293 ? -3.737  -4.514  -2.907  1.00 63.71 293 A 1 
ATOM   2212 N N   . ALA A 1 294 ? 1.884   -1.286  -0.433  1.00 84.97 294 A 1 
ATOM   2213 C CA  . ALA A 1 294 ? 3.107   -1.102  0.346   1.00 82.98 294 A 1 
ATOM   2214 C C   . ALA A 1 294 ? 3.780   0.258   0.115   1.00 83.04 294 A 1 
ATOM   2215 O O   . ALA A 1 294 ? 4.779   0.550   0.759   1.00 77.21 294 A 1 
ATOM   2216 C CB  . ALA A 1 294 ? 4.066   -2.258  0.043   1.00 80.78 294 A 1 
ATOM   2217 N N   . THR A 1 295 ? 3.265   1.075   -0.803  1.00 84.42 295 A 1 
ATOM   2218 C CA  . THR A 1 295 ? 3.800   2.407   -1.140  1.00 82.28 295 A 1 
ATOM   2219 C C   . THR A 1 295 ? 2.906   3.551   -0.680  1.00 81.47 295 A 1 
ATOM   2220 O O   . THR A 1 295 ? 3.120   4.692   -1.078  1.00 74.31 295 A 1 
ATOM   2221 C CB  . THR A 1 295 ? 4.091   2.523   -2.640  1.00 78.01 295 A 1 
ATOM   2222 O OG1 . THR A 1 295 ? 2.923   2.238   -3.371  1.00 72.46 295 A 1 
ATOM   2223 C CG2 . THR A 1 295 ? 5.187   1.562   -3.075  1.00 72.04 295 A 1 
ATOM   2224 N N   . ASP A 1 296 ? 1.921   3.275   0.169   1.00 81.76 296 A 1 
ATOM   2225 C CA  . ASP A 1 296 ? 1.045   4.292   0.749   1.00 79.07 296 A 1 
ATOM   2226 C C   . ASP A 1 296 ? 1.862   5.297   1.576   1.00 77.95 296 A 1 
ATOM   2227 O O   . ASP A 1 296 ? 2.496   4.949   2.570   1.00 71.88 296 A 1 
ATOM   2228 C CB  . ASP A 1 296 ? -0.054  3.616   1.576   1.00 74.79 296 A 1 
ATOM   2229 C CG  . ASP A 1 296 ? -1.102  4.592   2.112   1.00 69.35 296 A 1 
ATOM   2230 O OD1 . ASP A 1 296 ? -1.021  5.800   1.798   1.00 64.70 296 A 1 
ATOM   2231 O OD2 . ASP A 1 296 ? -1.991  4.100   2.837   1.00 66.05 296 A 1 
ATOM   2232 N N   . TYR A 1 297 ? 1.837   6.567   1.176   1.00 78.13 297 A 1 
ATOM   2233 C CA  . TYR A 1 297 ? 2.723   7.617   1.689   1.00 76.49 297 A 1 
ATOM   2234 C C   . TYR A 1 297 ? 2.589   7.868   3.202   1.00 78.22 297 A 1 
ATOM   2235 O O   . TYR A 1 297 ? 3.501   8.416   3.814   1.00 72.91 297 A 1 
ATOM   2236 C CB  . TYR A 1 297 ? 2.476   8.909   0.894   1.00 70.08 297 A 1 
ATOM   2237 C CG  . TYR A 1 297 ? 1.113   9.539   1.125   1.00 64.61 297 A 1 
ATOM   2238 C CD1 . TYR A 1 297 ? 0.017   9.183   0.320   1.00 58.79 297 A 1 
ATOM   2239 C CD2 . TYR A 1 297 ? 0.933   10.461  2.175   1.00 58.30 297 A 1 
ATOM   2240 C CE1 . TYR A 1 297 ? -1.255  9.722   0.570   1.00 51.92 297 A 1 
ATOM   2241 C CE2 . TYR A 1 297 ? -0.343  10.999  2.435   1.00 54.16 297 A 1 
ATOM   2242 C CZ  . TYR A 1 297 ? -1.439  10.625  1.635   1.00 53.38 297 A 1 
ATOM   2243 O OH  . TYR A 1 297 ? -2.674  11.125  1.904   1.00 49.52 297 A 1 
ATOM   2244 N N   . VAL A 1 298 ? 1.476   7.487   3.803   1.00 79.20 298 A 1 
ATOM   2245 C CA  . VAL A 1 298 ? 1.223   7.656   5.243   1.00 79.76 298 A 1 
ATOM   2246 C C   . VAL A 1 298 ? 1.901   6.564   6.062   1.00 81.85 298 A 1 
ATOM   2247 O O   . VAL A 1 298 ? 2.336   6.804   7.188   1.00 77.81 298 A 1 
ATOM   2248 C CB  . VAL A 1 298 ? -0.292  7.663   5.524   1.00 75.88 298 A 1 
ATOM   2249 C CG1 . VAL A 1 298 ? -0.599  7.927   7.003   1.00 67.34 298 A 1 
ATOM   2250 C CG2 . VAL A 1 298 ? -1.009  8.737   4.708   1.00 68.19 298 A 1 
ATOM   2251 N N   . THR A 1 299 ? 1.964   5.351   5.513   1.00 84.07 299 A 1 
ATOM   2252 C CA  . THR A 1 299 ? 2.308   4.136   6.263   1.00 84.20 299 A 1 
ATOM   2253 C C   . THR A 1 299 ? 3.682   3.579   5.911   1.00 85.40 299 A 1 
ATOM   2254 O O   . THR A 1 299 ? 4.131   2.613   6.520   1.00 80.78 299 A 1 
ATOM   2255 C CB  . THR A 1 299 ? 1.221   3.071   6.081   1.00 79.94 299 A 1 
ATOM   2256 O OG1 . THR A 1 299 ? 1.083   2.717   4.729   1.00 73.96 299 A 1 
ATOM   2257 C CG2 . THR A 1 299 ? -0.141  3.560   6.561   1.00 72.87 299 A 1 
ATOM   2258 N N   . VAL A 1 300 ? 4.385   4.197   4.968   1.00 87.42 300 A 1 
ATOM   2259 C CA  . VAL A 1 300 ? 5.736   3.827   4.538   1.00 87.79 300 A 1 
ATOM   2260 C C   . VAL A 1 300 ? 6.790   4.668   5.264   1.00 88.71 300 A 1 
ATOM   2261 O O   . VAL A 1 300 ? 6.595   5.874   5.444   1.00 86.89 300 A 1 
ATOM   2262 C CB  . VAL A 1 300 ? 5.863   3.960   3.013   1.00 85.83 300 A 1 
ATOM   2263 C CG1 . VAL A 1 300 ? 7.281   3.696   2.479   1.00 75.31 300 A 1 
ATOM   2264 C CG2 . VAL A 1 300 ? 4.949   2.938   2.352   1.00 76.08 300 A 1 
ATOM   2265 N N   . PRO A 1 301 ? 7.952   4.076   5.619   1.00 88.51 301 A 1 
ATOM   2266 C CA  . PRO A 1 301 ? 9.069   4.821   6.192   1.00 88.33 301 A 1 
ATOM   2267 C C   . PRO A 1 301 ? 9.530   5.999   5.322   1.00 88.21 301 A 1 
ATOM   2268 O O   . PRO A 1 301 ? 9.573   5.923   4.092   1.00 85.57 301 A 1 
ATOM   2269 C CB  . PRO A 1 301 ? 10.191  3.804   6.391   1.00 86.98 301 A 1 
ATOM   2270 C CG  . PRO A 1 301 ? 9.438   2.486   6.544   1.00 85.72 301 A 1 
ATOM   2271 C CD  . PRO A 1 301 ? 8.253   2.656   5.608   1.00 88.63 301 A 1 
ATOM   2272 N N   . GLN A 1 302 ? 9.934   7.088   5.976   1.00 88.19 302 A 1 
ATOM   2273 C CA  . GLN A 1 302 ? 10.315  8.328   5.291   1.00 87.35 302 A 1 
ATOM   2274 C C   . GLN A 1 302 ? 11.712  8.246   4.654   1.00 87.73 302 A 1 
ATOM   2275 O O   . GLN A 1 302 ? 11.958  8.809   3.584   1.00 84.44 302 A 1 
ATOM   2276 C CB  . GLN A 1 302 ? 10.227  9.500   6.287   1.00 84.65 302 A 1 
ATOM   2277 C CG  . GLN A 1 302 ? 8.805   9.706   6.855   1.00 77.78 302 A 1 
ATOM   2278 C CD  . GLN A 1 302 ? 7.767   9.983   5.767   1.00 71.62 302 A 1 
ATOM   2279 O OE1 . GLN A 1 302 ? 8.040   10.632  4.772   1.00 64.88 302 A 1 
ATOM   2280 N NE2 . GLN A 1 302 ? 6.562   9.488   5.900   1.00 61.11 302 A 1 
ATOM   2281 N N   . THR A 1 303 ? 12.629  7.495   5.273   1.00 87.56 303 A 1 
ATOM   2282 C CA  . THR A 1 303 ? 14.016  7.353   4.808   1.00 88.09 303 A 1 
ATOM   2283 C C   . THR A 1 303 ? 14.151  6.239   3.762   1.00 89.30 303 A 1 
ATOM   2284 O O   . THR A 1 303 ? 13.440  5.237   3.797   1.00 88.31 303 A 1 
ATOM   2285 C CB  . THR A 1 303 ? 14.979  7.102   5.976   1.00 86.87 303 A 1 
ATOM   2286 O OG1 . THR A 1 303 ? 14.699  5.860   6.568   1.00 80.50 303 A 1 
ATOM   2287 C CG2 . THR A 1 303 ? 14.900  8.174   7.058   1.00 79.03 303 A 1 
ATOM   2288 N N   . ASN A 1 304 ? 15.118  6.360   2.852   1.00 89.95 304 A 1 
ATOM   2289 C CA  . ASN A 1 304 ? 15.384  5.321   1.844   1.00 90.70 304 A 1 
ATOM   2290 C C   . ASN A 1 304 ? 15.811  3.988   2.481   1.00 92.21 304 A 1 
ATOM   2291 O O   . ASN A 1 304 ? 15.385  2.927   2.031   1.00 91.50 304 A 1 
ATOM   2292 C CB  . ASN A 1 304 ? 16.454  5.826   0.860   1.00 89.38 304 A 1 
ATOM   2293 C CG  . ASN A 1 304 ? 15.966  6.955   -0.028  1.00 85.89 304 A 1 
ATOM   2294 O OD1 . ASN A 1 304 ? 14.781  7.176   -0.219  1.00 76.33 304 A 1 
ATOM   2295 N ND2 . ASN A 1 304 ? 16.871  7.702   -0.609  1.00 78.04 304 A 1 
ATOM   2296 N N   . LEU A 1 305 ? 16.600  4.046   3.558   1.00 91.14 305 A 1 
ATOM   2297 C CA  . LEU A 1 305 ? 17.016  2.862   4.310   1.00 92.58 305 A 1 
ATOM   2298 C C   . LEU A 1 305 ? 15.814  2.220   5.027   1.00 93.29 305 A 1 
ATOM   2299 O O   . LEU A 1 305 ? 15.648  1.007   4.974   1.00 92.30 305 A 1 
ATOM   2300 C CB  . LEU A 1 305 ? 18.164  3.270   5.250   1.00 92.45 305 A 1 
ATOM   2301 C CG  . LEU A 1 305 ? 18.894  2.084   5.916   1.00 85.54 305 A 1 
ATOM   2302 C CD1 . LEU A 1 305 ? 20.322  2.499   6.280   1.00 77.57 305 A 1 
ATOM   2303 C CD2 . LEU A 1 305 ? 18.224  1.636   7.218   1.00 78.54 305 A 1 
ATOM   2304 N N   . GLY A 1 306 ? 14.927  3.025   5.610   1.00 91.55 306 A 1 
ATOM   2305 C CA  . GLY A 1 306 ? 13.677  2.540   6.196   1.00 91.43 306 A 1 
ATOM   2306 C C   . GLY A 1 306 ? 12.768  1.858   5.176   1.00 92.73 306 A 1 
ATOM   2307 O O   . GLY A 1 306 ? 12.238  0.782   5.444   1.00 92.25 306 A 1 
ATOM   2308 N N   . ARG A 1 307 ? 12.655  2.420   3.971   1.00 91.74 307 A 1 
ATOM   2309 C CA  . ARG A 1 307 ? 11.903  1.818   2.852   1.00 92.41 307 A 1 
ATOM   2310 C C   . ARG A 1 307 ? 12.483  0.473   2.415   1.00 93.61 307 A 1 
ATOM   2311 O O   . ARG A 1 307 ? 11.726  -0.439  2.091   1.00 92.85 307 A 1 
ATOM   2312 C CB  . ARG A 1 307 ? 11.876  2.779   1.661   1.00 91.75 307 A 1 
ATOM   2313 C CG  . ARG A 1 307 ? 11.005  4.012   1.929   1.00 89.11 307 A 1 
ATOM   2314 C CD  . ARG A 1 307 ? 11.176  5.023   0.797   1.00 86.70 307 A 1 
ATOM   2315 N NE  . ARG A 1 307 ? 10.451  6.270   1.084   1.00 81.77 307 A 1 
ATOM   2316 C CZ  . ARG A 1 307 ? 10.610  7.427   0.471   1.00 76.92 307 A 1 
ATOM   2317 N NH1 . ARG A 1 307 ? 11.423  7.581   -0.537  1.00 72.00 307 A 1 
ATOM   2318 N NH2 . ARG A 1 307 ? 9.944   8.469   0.880   1.00 70.14 307 A 1 
ATOM   2319 N N   . PHE A 1 308 ? 13.807  0.345   2.431   1.00 93.84 308 A 1 
ATOM   2320 C CA  . PHE A 1 308 ? 14.483  -0.922  2.158   1.00 94.78 308 A 1 
ATOM   2321 C C   . PHE A 1 308 ? 14.176  -1.963  3.247   1.00 95.51 308 A 1 
ATOM   2322 O O   . PHE A 1 308 ? 13.723  -3.058  2.926   1.00 94.89 308 A 1 
ATOM   2323 C CB  . PHE A 1 308 ? 15.984  -0.673  1.993   1.00 94.59 308 A 1 
ATOM   2324 C CG  . PHE A 1 308 ? 16.764  -1.922  1.639   1.00 89.72 308 A 1 
ATOM   2325 C CD1 . PHE A 1 308 ? 17.335  -2.716  2.652   1.00 82.56 308 A 1 
ATOM   2326 C CD2 . PHE A 1 308 ? 16.902  -2.303  0.291   1.00 82.50 308 A 1 
ATOM   2327 C CE1 . PHE A 1 308 ? 18.037  -3.886  2.317   1.00 79.78 308 A 1 
ATOM   2328 C CE2 . PHE A 1 308 ? 17.604  -3.474  -0.041  1.00 80.98 308 A 1 
ATOM   2329 C CZ  . PHE A 1 308 ? 18.171  -4.266  0.970   1.00 79.54 308 A 1 
ATOM   2330 N N   . ILE A 1 309 ? 14.329  -1.606  4.531   1.00 94.73 309 A 1 
ATOM   2331 C CA  . ILE A 1 309 ? 13.998  -2.484  5.669   1.00 95.11 309 A 1 
ATOM   2332 C C   . ILE A 1 309 ? 12.527  -2.917  5.618   1.00 95.29 309 A 1 
ATOM   2333 O O   . ILE A 1 309 ? 12.225  -4.093  5.808   1.00 94.73 309 A 1 
ATOM   2334 C CB  . ILE A 1 309 ? 14.327  -1.790  7.015   1.00 95.00 309 A 1 
ATOM   2335 C CG1 . ILE A 1 309 ? 15.856  -1.604  7.160   1.00 92.17 309 A 1 
ATOM   2336 C CG2 . ILE A 1 309 ? 13.785  -2.590  8.215   1.00 91.28 309 A 1 
ATOM   2337 C CD1 . ILE A 1 309 ? 16.265  -0.725  8.347   1.00 83.92 309 A 1 
ATOM   2338 N N   . PHE A 1 310 ? 11.621  -1.992  5.317   1.00 93.58 310 A 1 
ATOM   2339 C CA  . PHE A 1 310 ? 10.199  -2.287  5.153   1.00 93.69 310 A 1 
ATOM   2340 C C   . PHE A 1 310 ? 9.966   -3.326  4.048   1.00 94.48 310 A 1 
ATOM   2341 O O   . PHE A 1 310 ? 9.269   -4.314  4.269   1.00 94.13 310 A 1 
ATOM   2342 C CB  . PHE A 1 310 ? 9.444   -0.983  4.860   1.00 92.68 310 A 1 
ATOM   2343 C CG  . PHE A 1 310 ? 7.941   -1.147  4.771   1.00 92.48 310 A 1 
ATOM   2344 C CD1 . PHE A 1 310 ? 7.343   -1.654  3.605   1.00 89.73 310 A 1 
ATOM   2345 C CD2 . PHE A 1 310 ? 7.134   -0.801  5.869   1.00 90.14 310 A 1 
ATOM   2346 C CE1 . PHE A 1 310 ? 5.950   -1.832  3.543   1.00 89.15 310 A 1 
ATOM   2347 C CE2 . PHE A 1 310 ? 5.741   -0.971  5.802   1.00 89.10 310 A 1 
ATOM   2348 C CZ  . PHE A 1 310 ? 5.149   -1.494  4.639   1.00 89.89 310 A 1 
ATOM   2349 N N   . GLY A 1 311 ? 10.576  -3.143  2.873   1.00 93.55 311 A 1 
ATOM   2350 C CA  . GLY A 1 311 ? 10.462  -4.081  1.755   1.00 93.35 311 A 1 
ATOM   2351 C C   . GLY A 1 311 ? 11.013  -5.470  2.087   1.00 94.30 311 A 1 
ATOM   2352 O O   . GLY A 1 311 ? 10.366  -6.473  1.788   1.00 93.88 311 A 1 
ATOM   2353 N N   . VAL A 1 312 ? 12.169  -5.540  2.759   1.00 95.81 312 A 1 
ATOM   2354 C CA  . VAL A 1 312 ? 12.767  -6.808  3.211   1.00 96.05 312 A 1 
ATOM   2355 C C   . VAL A 1 312 ? 11.864  -7.508  4.227   1.00 96.01 312 A 1 
ATOM   2356 O O   . VAL A 1 312 ? 11.576  -8.694  4.069   1.00 95.29 312 A 1 
ATOM   2357 C CB  . VAL A 1 312 ? 14.180  -6.584  3.789   1.00 95.98 312 A 1 
ATOM   2358 C CG1 . VAL A 1 312 ? 14.768  -7.863  4.402   1.00 92.54 312 A 1 
ATOM   2359 C CG2 . VAL A 1 312 ? 15.159  -6.128  2.695   1.00 91.56 312 A 1 
ATOM   2360 N N   . GLY A 1 313 ? 11.380  -6.789  5.238   1.00 95.36 313 A 1 
ATOM   2361 C CA  . GLY A 1 313 ? 10.499  -7.346  6.265   1.00 95.18 313 A 1 
ATOM   2362 C C   . GLY A 1 313 ? 9.172   -7.847  5.694   1.00 95.45 313 A 1 
ATOM   2363 O O   . GLY A 1 313 ? 8.758   -8.966  5.988   1.00 94.78 313 A 1 
ATOM   2364 N N   . ALA A 1 314 ? 8.538   -7.065  4.815   1.00 94.48 314 A 1 
ATOM   2365 C CA  . ALA A 1 314 ? 7.302   -7.463  4.148   1.00 93.78 314 A 1 
ATOM   2366 C C   . ALA A 1 314 ? 7.504   -8.698  3.255   1.00 93.61 314 A 1 
ATOM   2367 O O   . ALA A 1 314 ? 6.673   -9.605  3.258   1.00 92.49 314 A 1 
ATOM   2368 C CB  . ALA A 1 314 ? 6.773   -6.266  3.350   1.00 93.23 314 A 1 
ATOM   2369 N N   . GLY A 1 315 ? 8.624   -8.768  2.530   1.00 94.63 315 A 1 
ATOM   2370 C CA  . GLY A 1 315 ? 8.980   -9.920  1.701   1.00 94.13 315 A 1 
ATOM   2371 C C   . GLY A 1 315 ? 9.192   -11.189 2.517   1.00 94.35 315 A 1 
ATOM   2372 O O   . GLY A 1 315 ? 8.593   -12.220 2.210   1.00 93.49 315 A 1 
ATOM   2373 N N   . LEU A 1 316 ? 9.979   -11.098 3.591   1.00 96.00 316 A 1 
ATOM   2374 C CA  . LEU A 1 316 ? 10.249  -12.220 4.489   1.00 95.69 316 A 1 
ATOM   2375 C C   . LEU A 1 316 ? 8.953   -12.744 5.125   1.00 94.97 316 A 1 
ATOM   2376 O O   . LEU A 1 316 ? 8.665   -13.936 5.034   1.00 93.77 316 A 1 
ATOM   2377 C CB  . LEU A 1 316 ? 11.298  -11.773 5.522   1.00 95.52 316 A 1 
ATOM   2378 C CG  . LEU A 1 316 ? 11.771  -12.883 6.485   1.00 86.94 316 A 1 
ATOM   2379 C CD1 . LEU A 1 316 ? 13.178  -12.554 6.982   1.00 78.73 316 A 1 
ATOM   2380 C CD2 . LEU A 1 316 ? 10.885  -13.030 7.725   1.00 79.81 316 A 1 
ATOM   2381 N N   . LEU A 1 317 ? 8.139   -11.860 5.704   1.00 95.47 317 A 1 
ATOM   2382 C CA  . LEU A 1 317 ? 6.859   -12.242 6.309   1.00 94.90 317 A 1 
ATOM   2383 C C   . LEU A 1 317 ? 5.903   -12.868 5.291   1.00 94.03 317 A 1 
ATOM   2384 O O   . LEU A 1 317 ? 5.243   -13.855 5.603   1.00 92.64 317 A 1 
ATOM   2385 C CB  . LEU A 1 317 ? 6.208   -11.009 6.951   1.00 94.54 317 A 1 
ATOM   2386 C CG  . LEU A 1 317 ? 6.900   -10.520 8.235   1.00 91.28 317 A 1 
ATOM   2387 C CD1 . LEU A 1 317 ? 6.283   -9.185  8.644   1.00 84.42 317 A 1 
ATOM   2388 C CD2 . LEU A 1 317 ? 6.738   -11.504 9.393   1.00 84.11 317 A 1 
ATOM   2389 N N   . THR A 1 318 ? 5.849   -12.336 4.071   1.00 93.98 318 A 1 
ATOM   2390 C CA  . THR A 1 318 ? 5.012   -12.895 3.002   1.00 93.10 318 A 1 
ATOM   2391 C C   . THR A 1 318 ? 5.405   -14.330 2.680   1.00 92.25 318 A 1 
ATOM   2392 O O   . THR A 1 318 ? 4.531   -15.188 2.596   1.00 90.26 318 A 1 
ATOM   2393 C CB  . THR A 1 318 ? 5.093   -12.048 1.727   1.00 92.41 318 A 1 
ATOM   2394 O OG1 . THR A 1 318 ? 4.578   -10.769 1.988   1.00 84.11 318 A 1 
ATOM   2395 C CG2 . THR A 1 318 ? 4.271   -12.621 0.575   1.00 84.45 318 A 1 
ATOM   2396 N N   . VAL A 1 319 ? 6.698   -14.603 2.527   1.00 93.00 319 A 1 
ATOM   2397 C CA  . VAL A 1 319 ? 7.183   -15.959 2.230   1.00 92.13 319 A 1 
ATOM   2398 C C   . VAL A 1 319 ? 6.912   -16.901 3.397   1.00 91.34 319 A 1 
ATOM   2399 O O   . VAL A 1 319 ? 6.379   -17.981 3.177   1.00 89.85 319 A 1 
ATOM   2400 C CB  . VAL A 1 319 ? 8.668   -15.947 1.843   1.00 91.86 319 A 1 
ATOM   2401 C CG1 . VAL A 1 319 ? 9.211   -17.363 1.640   1.00 88.48 319 A 1 
ATOM   2402 C CG2 . VAL A 1 319 ? 8.862   -15.199 0.522   1.00 88.60 319 A 1 
ATOM   2403 N N   . VAL A 1 320 ? 7.175   -16.479 4.633   1.00 93.16 320 A 1 
ATOM   2404 C CA  . VAL A 1 320 ? 6.887   -17.290 5.828   1.00 92.46 320 A 1 
ATOM   2405 C C   . VAL A 1 320 ? 5.402   -17.654 5.898   1.00 91.53 320 A 1 
ATOM   2406 O O   . VAL A 1 320 ? 5.066   -18.821 6.074   1.00 89.93 320 A 1 
ATOM   2407 C CB  . VAL A 1 320 ? 7.347   -16.565 7.108   1.00 92.52 320 A 1 
ATOM   2408 C CG1 . VAL A 1 320 ? 6.887   -17.274 8.391   1.00 89.76 320 A 1 
ATOM   2409 C CG2 . VAL A 1 320 ? 8.878   -16.491 7.164   1.00 89.16 320 A 1 
ATOM   2410 N N   . ILE A 1 321 ? 4.501   -16.686 5.709   1.00 91.43 321 A 1 
ATOM   2411 C CA  . ILE A 1 321 ? 3.054   -16.939 5.748   1.00 90.41 321 A 1 
ATOM   2412 C C   . ILE A 1 321 ? 2.615   -17.850 4.593   1.00 88.99 321 A 1 
ATOM   2413 O O   . ILE A 1 321 ? 1.767   -18.709 4.791   1.00 86.75 321 A 1 
ATOM   2414 C CB  . ILE A 1 321 ? 2.268   -15.608 5.769   1.00 90.06 321 A 1 
ATOM   2415 C CG1 . ILE A 1 321 ? 2.544   -14.829 7.078   1.00 88.76 321 A 1 
ATOM   2416 C CG2 . ILE A 1 321 ? 0.751   -15.852 5.641   1.00 88.00 321 A 1 
ATOM   2417 C CD1 . ILE A 1 321 ? 2.109   -13.358 7.025   1.00 84.09 321 A 1 
ATOM   2418 N N   . ARG A 1 322 ? 3.190   -17.689 3.398   1.00 89.13 322 A 1 
ATOM   2419 C CA  . ARG A 1 322 ? 2.837   -18.520 2.232   1.00 87.58 322 A 1 
ATOM   2420 C C   . ARG A 1 322 ? 3.308   -19.966 2.359   1.00 86.31 322 A 1 
ATOM   2421 O O   . ARG A 1 322 ? 2.590   -20.861 1.934   1.00 83.41 322 A 1 
ATOM   2422 C CB  . ARG A 1 322 ? 3.425   -17.911 0.958   1.00 86.67 322 A 1 
ATOM   2423 C CG  . ARG A 1 322 ? 2.610   -16.712 0.474   1.00 83.34 322 A 1 
ATOM   2424 C CD  . ARG A 1 322 ? 3.304   -16.123 -0.752  1.00 83.64 322 A 1 
ATOM   2425 N NE  . ARG A 1 322 ? 2.524   -15.024 -1.330  1.00 82.07 322 A 1 
ATOM   2426 C CZ  . ARG A 1 322 ? 2.726   -14.470 -2.510  1.00 81.26 322 A 1 
ATOM   2427 N NH1 . ARG A 1 322 ? 3.718   -14.810 -3.286  1.00 76.25 322 A 1 
ATOM   2428 N NH2 . ARG A 1 322 ? 1.916   -13.559 -2.939  1.00 74.94 322 A 1 
ATOM   2429 N N   . VAL A 1 323 ? 4.503   -20.182 2.914   1.00 87.49 323 A 1 
ATOM   2430 C CA  . VAL A 1 323 ? 5.116   -21.516 3.011   1.00 85.81 323 A 1 
ATOM   2431 C C   . VAL A 1 323 ? 4.592   -22.283 4.223   1.00 84.76 323 A 1 
ATOM   2432 O O   . VAL A 1 323 ? 4.286   -23.464 4.113   1.00 82.06 323 A 1 
ATOM   2433 C CB  . VAL A 1 323 ? 6.650   -21.402 3.031   1.00 85.38 323 A 1 
ATOM   2434 C CG1 . VAL A 1 323 ? 7.329   -22.770 3.193   1.00 81.49 323 A 1 
ATOM   2435 C CG2 . VAL A 1 323 ? 7.174   -20.785 1.729   1.00 81.42 323 A 1 
ATOM   2436 N N   . TYR A 1 324 ? 4.457   -21.612 5.361   1.00 86.90 324 A 1 
ATOM   2437 C CA  . TYR A 1 324 ? 4.092   -22.255 6.630   1.00 85.17 324 A 1 
ATOM   2438 C C   . TYR A 1 324 ? 2.658   -21.951 7.089   1.00 83.64 324 A 1 
ATOM   2439 O O   . TYR A 1 324 ? 2.178   -22.552 8.051   1.00 77.63 324 A 1 
ATOM   2440 C CB  . TYR A 1 324 ? 5.105   -21.846 7.702   1.00 85.12 324 A 1 
ATOM   2441 C CG  . TYR A 1 324 ? 6.539   -22.225 7.381   1.00 84.32 324 A 1 
ATOM   2442 C CD1 . TYR A 1 324 ? 6.949   -23.572 7.488   1.00 80.15 324 A 1 
ATOM   2443 C CD2 . TYR A 1 324 ? 7.462   -21.246 6.971   1.00 80.90 324 A 1 
ATOM   2444 C CE1 . TYR A 1 324 ? 8.277   -23.932 7.192   1.00 79.19 324 A 1 
ATOM   2445 C CE2 . TYR A 1 324 ? 8.795   -21.601 6.670   1.00 79.32 324 A 1 
ATOM   2446 C CZ  . TYR A 1 324 ? 9.203   -22.946 6.784   1.00 80.70 324 A 1 
ATOM   2447 O OH  . TYR A 1 324 ? 10.488  -23.293 6.496   1.00 78.60 324 A 1 
ATOM   2448 N N   . GLY A 1 325 ? 1.968   -20.997 6.457   1.00 82.86 325 A 1 
ATOM   2449 C CA  . GLY A 1 325 ? 0.597   -20.639 6.791   1.00 80.41 325 A 1 
ATOM   2450 C C   . GLY A 1 325 ? -0.432  -21.522 6.081   1.00 79.26 325 A 1 
ATOM   2451 O O   . GLY A 1 325 ? -0.183  -22.089 5.025   1.00 73.53 325 A 1 
ATOM   2452 N N   . SER A 1 326 ? -1.637  -21.553 6.630   1.00 74.98 326 A 1 
ATOM   2453 C CA  . SER A 1 326 ? -2.773  -22.287 6.050   1.00 72.60 326 A 1 
ATOM   2454 C C   . SER A 1 326 ? -3.398  -21.600 4.830   1.00 71.80 326 A 1 
ATOM   2455 O O   . SER A 1 326 ? -4.257  -22.180 4.173   1.00 67.12 326 A 1 
ATOM   2456 C CB  . SER A 1 326 ? -3.853  -22.498 7.116   1.00 69.51 326 A 1 
ATOM   2457 O OG  . SER A 1 326 ? -3.290  -23.026 8.298   1.00 61.74 326 A 1 
ATOM   2458 N N   . TYR A 1 327 ? -3.000  -20.354 4.533   1.00 73.21 327 A 1 
ATOM   2459 C CA  . TYR A 1 327 ? -3.539  -19.560 3.427   1.00 72.41 327 A 1 
ATOM   2460 C C   . TYR A 1 327 ? -2.449  -19.236 2.396   1.00 73.50 327 A 1 
ATOM   2461 O O   . TYR A 1 327 ? -1.377  -18.757 2.771   1.00 67.50 327 A 1 
ATOM   2462 C CB  . TYR A 1 327 ? -4.188  -18.281 3.964   1.00 67.84 327 A 1 
ATOM   2463 C CG  . TYR A 1 327 ? -5.406  -18.535 4.831   1.00 64.05 327 A 1 
ATOM   2464 C CD1 . TYR A 1 327 ? -6.645  -18.845 4.233   1.00 61.18 327 A 1 
ATOM   2465 C CD2 . TYR A 1 327 ? -5.302  -18.488 6.235   1.00 59.09 327 A 1 
ATOM   2466 C CE1 . TYR A 1 327 ? -7.775  -19.105 5.035   1.00 53.81 327 A 1 
ATOM   2467 C CE2 . TYR A 1 327 ? -6.430  -18.751 7.040   1.00 54.42 327 A 1 
ATOM   2468 C CZ  . TYR A 1 327 ? -7.667  -19.059 6.439   1.00 52.97 327 A 1 
ATOM   2469 O OH  . TYR A 1 327 ? -8.760  -19.311 7.213   1.00 51.45 327 A 1 
ATOM   2470 N N   . PRO A 1 328 ? -2.728  -19.401 1.087   1.00 70.89 328 A 1 
ATOM   2471 C CA  . PRO A 1 328 ? -1.757  -19.103 0.027   1.00 69.91 328 A 1 
ATOM   2472 C C   . PRO A 1 328 ? -1.496  -17.597 -0.177  1.00 71.29 328 A 1 
ATOM   2473 O O   . PRO A 1 328 ? -0.643  -17.208 -0.977  1.00 66.35 328 A 1 
ATOM   2474 C CB  . PRO A 1 328 ? -2.344  -19.780 -1.219  1.00 65.18 328 A 1 
ATOM   2475 C CG  . PRO A 1 328 ? -3.851  -19.747 -0.981  1.00 63.99 328 A 1 
ATOM   2476 C CD  . PRO A 1 328 ? -3.965  -19.937 0.522   1.00 65.43 328 A 1 
ATOM   2477 N N   . GLU A 1 329 ? -2.208  -16.730 0.542   1.00 74.15 329 A 1 
ATOM   2478 C CA  . GLU A 1 329 ? -2.100  -15.273 0.448   1.00 73.88 329 A 1 
ATOM   2479 C C   . GLU A 1 329 ? -1.541  -14.669 1.739   1.00 75.36 329 A 1 
ATOM   2480 O O   . GLU A 1 329 ? -2.243  -14.508 2.732   1.00 69.31 329 A 1 
ATOM   2481 C CB  . GLU A 1 329 ? -3.467  -14.665 0.142   1.00 67.76 329 A 1 
ATOM   2482 C CG  . GLU A 1 329 ? -4.016  -15.061 -1.233  1.00 59.81 329 A 1 
ATOM   2483 C CD  . GLU A 1 329 ? -5.336  -14.345 -1.523  1.00 57.90 329 A 1 
ATOM   2484 O OE1 . GLU A 1 329 ? -6.051  -14.813 -2.426  1.00 52.66 329 A 1 
ATOM   2485 O OE2 . GLU A 1 329 ? -5.625  -13.308 -0.866  1.00 49.99 329 A 1 
ATOM   2486 N N   . GLY A 1 330 ? -0.271  -14.268 1.729   1.00 81.28 330 A 1 
ATOM   2487 C CA  . GLY A 1 330 ? 0.404   -13.649 2.886   1.00 82.64 330 A 1 
ATOM   2488 C C   . GLY A 1 330 ? 0.630   -12.141 2.785   1.00 85.49 330 A 1 
ATOM   2489 O O   . GLY A 1 330 ? 0.971   -11.500 3.775   1.00 82.77 330 A 1 
ATOM   2490 N N   . VAL A 1 331 ? 0.455   -11.551 1.605   1.00 88.08 331 A 1 
ATOM   2491 C CA  . VAL A 1 331 ? 0.875   -10.167 1.303   1.00 89.21 331 A 1 
ATOM   2492 C C   . VAL A 1 331 ? 0.174   -9.132  2.184   1.00 90.39 331 A 1 
ATOM   2493 O O   . VAL A 1 331 ? 0.837   -8.278  2.770   1.00 89.47 331 A 1 
ATOM   2494 C CB  . VAL A 1 331 ? 0.644   -9.848  -0.189  1.00 88.05 331 A 1 
ATOM   2495 C CG1 . VAL A 1 331 ? 0.960   -8.393  -0.541  1.00 82.43 331 A 1 
ATOM   2496 C CG2 . VAL A 1 331 ? 1.523   -10.735 -1.072  1.00 83.33 331 A 1 
ATOM   2497 N N   . SER A 1 332 ? -1.145  -9.207  2.331   1.00 87.83 332 A 1 
ATOM   2498 C CA  . SER A 1 332 ? -1.918  -8.225  3.105   1.00 87.97 332 A 1 
ATOM   2499 C C   . SER A 1 332 ? -1.558  -8.244  4.594   1.00 89.17 332 A 1 
ATOM   2500 O O   . SER A 1 332 ? -1.408  -7.189  5.201   1.00 87.90 332 A 1 
ATOM   2501 C CB  . SER A 1 332 ? -3.419  -8.467  2.924   1.00 85.65 332 A 1 
ATOM   2502 O OG  . SER A 1 332 ? -3.755  -8.419  1.550   1.00 75.56 332 A 1 
ATOM   2503 N N   . PHE A 1 333 ? -1.344  -9.422  5.177   1.00 89.66 333 A 1 
ATOM   2504 C CA  . PHE A 1 333 ? -0.899  -9.566  6.568   1.00 90.24 333 A 1 
ATOM   2505 C C   . PHE A 1 333 ? 0.515   -9.021  6.772   1.00 91.81 333 A 1 
ATOM   2506 O O   . PHE A 1 333 ? 0.763   -8.292  7.733   1.00 91.43 333 A 1 
ATOM   2507 C CB  . PHE A 1 333 ? -0.945  -11.040 6.980   1.00 88.80 333 A 1 
ATOM   2508 C CG  . PHE A 1 333 ? -2.342  -11.595 7.133   1.00 86.94 333 A 1 
ATOM   2509 C CD1 . PHE A 1 333 ? -3.051  -11.364 8.325   1.00 82.13 333 A 1 
ATOM   2510 C CD2 . PHE A 1 333 ? -2.924  -12.362 6.110   1.00 81.70 333 A 1 
ATOM   2511 C CE1 . PHE A 1 333 ? -4.335  -11.905 8.498   1.00 78.91 333 A 1 
ATOM   2512 C CE2 . PHE A 1 333 ? -4.210  -12.900 6.282   1.00 78.83 333 A 1 
ATOM   2513 C CZ  . PHE A 1 333 ? -4.914  -12.676 7.480   1.00 78.79 333 A 1 
ATOM   2514 N N   . ALA A 1 334 ? 1.429   -9.321  5.854   1.00 91.09 334 A 1 
ATOM   2515 C CA  . ALA A 1 334 ? 2.802   -8.836  5.910   1.00 91.76 334 A 1 
ATOM   2516 C C   . ALA A 1 334 ? 2.869   -7.303  5.839   1.00 92.56 334 A 1 
ATOM   2517 O O   . ALA A 1 334 ? 3.551   -6.680  6.654   1.00 91.91 334 A 1 
ATOM   2518 C CB  . ALA A 1 334 ? 3.590   -9.499  4.778   1.00 91.97 334 A 1 
ATOM   2519 N N   . ILE A 1 335 ? 2.118   -6.682  4.924   1.00 91.61 335 A 1 
ATOM   2520 C CA  . ILE A 1 335 ? 2.052   -5.216  4.805   1.00 91.70 335 A 1 
ATOM   2521 C C   . ILE A 1 335 ? 1.443   -4.601  6.067   1.00 92.13 335 A 1 
ATOM   2522 O O   . ILE A 1 335 ? 2.009   -3.654  6.603   1.00 91.34 335 A 1 
ATOM   2523 C CB  . ILE A 1 335 ? 1.284   -4.785  3.534   1.00 91.15 335 A 1 
ATOM   2524 C CG1 . ILE A 1 335 ? 2.047   -5.218  2.263   1.00 88.81 335 A 1 
ATOM   2525 C CG2 . ILE A 1 335 ? 1.084   -3.254  3.512   1.00 88.28 335 A 1 
ATOM   2526 C CD1 . ILE A 1 335 ? 1.220   -5.080  0.980   1.00 85.08 335 A 1 
ATOM   2527 N N   . LEU A 1 336 ? 0.332   -5.142  6.582   1.00 91.62 336 A 1 
ATOM   2528 C CA  . LEU A 1 336 ? -0.296  -4.643  7.808   1.00 91.23 336 A 1 
ATOM   2529 C C   . LEU A 1 336 ? 0.669   -4.689  8.997   1.00 91.59 336 A 1 
ATOM   2530 O O   . LEU A 1 336 ? 0.803   -3.711  9.729   1.00 90.89 336 A 1 
ATOM   2531 C CB  . LEU A 1 336 ? -1.559  -5.473  8.097   1.00 90.73 336 A 1 
ATOM   2532 C CG  . LEU A 1 336 ? -2.361  -4.907  9.287   1.00 85.44 336 A 1 
ATOM   2533 C CD1 . LEU A 1 336 ? -3.643  -4.243  8.825   1.00 80.20 336 A 1 
ATOM   2534 C CD2 . LEU A 1 336 ? -2.726  -6.015  10.275  1.00 78.78 336 A 1 
ATOM   2535 N N   . PHE A 1 337 ? 1.379   -5.799  9.171   1.00 92.96 337 A 1 
ATOM   2536 C CA  . PHE A 1 337 ? 2.368   -5.953  10.236  1.00 92.93 337 A 1 
ATOM   2537 C C   . PHE A 1 337 ? 3.512   -4.942  10.097  1.00 92.91 337 A 1 
ATOM   2538 O O   . PHE A 1 337 ? 3.873   -4.264  11.062  1.00 91.86 337 A 1 
ATOM   2539 C CB  . PHE A 1 337 ? 2.876   -7.397  10.221  1.00 92.35 337 A 1 
ATOM   2540 C CG  . PHE A 1 337 ? 3.758   -7.716  11.409  1.00 88.13 337 A 1 
ATOM   2541 C CD1 . PHE A 1 337 ? 5.159   -7.651  11.297  1.00 81.40 337 A 1 
ATOM   2542 C CD2 . PHE A 1 337 ? 3.172   -8.064  12.641  1.00 80.92 337 A 1 
ATOM   2543 C CE1 . PHE A 1 337 ? 5.969   -7.942  12.409  1.00 77.83 337 A 1 
ATOM   2544 C CE2 . PHE A 1 337 ? 3.983   -8.354  13.750  1.00 78.15 337 A 1 
ATOM   2545 C CZ  . PHE A 1 337 ? 5.382   -8.294  13.635  1.00 78.87 337 A 1 
ATOM   2546 N N   . MET A 1 338 ? 4.040   -4.768  8.890   1.00 92.47 338 A 1 
ATOM   2547 C CA  . MET A 1 338 ? 5.099   -3.786  8.634   1.00 92.44 338 A 1 
ATOM   2548 C C   . MET A 1 338 ? 4.620   -2.336  8.803   1.00 92.44 338 A 1 
ATOM   2549 O O   . MET A 1 338 ? 5.394   -1.507  9.288   1.00 91.62 338 A 1 
ATOM   2550 C CB  . MET A 1 338 ? 5.697   -4.008  7.244   1.00 92.74 338 A 1 
ATOM   2551 C CG  . MET A 1 338 ? 6.511   -5.307  7.166   1.00 89.69 338 A 1 
ATOM   2552 S SD  . MET A 1 338 ? 7.870   -5.482  8.360   1.00 88.71 338 A 1 
ATOM   2553 C CE  . MET A 1 338 ? 8.924   -4.095  7.882   1.00 80.93 338 A 1 
ATOM   2554 N N   . ASN A 1 339 ? 3.357   -2.021  8.499   1.00 91.90 339 A 1 
ATOM   2555 C CA  . ASN A 1 339 ? 2.772   -0.699  8.759   1.00 90.58 339 A 1 
ATOM   2556 C C   . ASN A 1 339 ? 2.772   -0.374  10.260  1.00 90.44 339 A 1 
ATOM   2557 O O   . ASN A 1 339 ? 3.141   0.730   10.648  1.00 88.72 339 A 1 
ATOM   2558 C CB  . ASN A 1 339 ? 1.350   -0.637  8.185   1.00 89.31 339 A 1 
ATOM   2559 C CG  . ASN A 1 339 ? 1.293   -0.565  6.669   1.00 87.28 339 A 1 
ATOM   2560 O OD1 . ASN A 1 339 ? 2.258   -0.367  5.974   1.00 78.07 339 A 1 
ATOM   2561 N ND2 . ASN A 1 339 ? 0.118   -0.684  6.099   1.00 80.62 339 A 1 
ATOM   2562 N N   . VAL A 1 340 ? 2.441   -1.343  11.123  1.00 92.52 340 A 1 
ATOM   2563 C CA  . VAL A 1 340 ? 2.522   -1.175  12.588  1.00 91.86 340 A 1 
ATOM   2564 C C   . VAL A 1 340 ? 3.967   -0.951  13.050  1.00 92.16 340 A 1 
ATOM   2565 O O   . VAL A 1 340 ? 4.213   -0.174  13.974  1.00 90.91 340 A 1 
ATOM   2566 C CB  . VAL A 1 340 ? 1.887   -2.386  13.305  1.00 91.21 340 A 1 
ATOM   2567 C CG1 . VAL A 1 340 ? 2.041   -2.316  14.829  1.00 87.23 340 A 1 
ATOM   2568 C CG2 . VAL A 1 340 ? 0.382   -2.464  13.012  1.00 86.64 340 A 1 
ATOM   2569 N N   . LEU A 1 341 ? 4.946   -1.578  12.391  1.00 92.48 341 A 1 
ATOM   2570 C CA  . LEU A 1 341 ? 6.370   -1.397  12.696  1.00 92.72 341 A 1 
ATOM   2571 C C   . LEU A 1 341 ? 6.977   -0.110  12.116  1.00 92.63 341 A 1 
ATOM   2572 O O   . LEU A 1 341 ? 8.048   0.310   12.562  1.00 91.11 341 A 1 
ATOM   2573 C CB  . LEU A 1 341 ? 7.156   -2.630  12.223  1.00 92.63 341 A 1 
ATOM   2574 C CG  . LEU A 1 341 ? 6.838   -3.930  12.982  1.00 89.66 341 A 1 
ATOM   2575 C CD1 . LEU A 1 341 ? 7.693   -5.051  12.394  1.00 83.41 341 A 1 
ATOM   2576 C CD2 . LEU A 1 341 ? 7.147   -3.829  14.478  1.00 83.35 341 A 1 
ATOM   2577 N N   . THR A 1 342 ? 6.319   0.550   11.178  1.00 91.58 342 A 1 
ATOM   2578 C CA  . THR A 1 342 ? 6.823   1.757   10.496  1.00 90.80 342 A 1 
ATOM   2579 C C   . THR A 1 342 ? 7.326   2.861   11.440  1.00 90.50 342 A 1 
ATOM   2580 O O   . THR A 1 342 ? 8.423   3.367   11.201  1.00 88.42 342 A 1 
ATOM   2581 C CB  . THR A 1 342 ? 5.780   2.312   9.514   1.00 89.67 342 A 1 
ATOM   2582 O OG1 . THR A 1 342 ? 5.590   1.377   8.485   1.00 80.10 342 A 1 
ATOM   2583 C CG2 . THR A 1 342 ? 6.222   3.608   8.840   1.00 79.52 342 A 1 
ATOM   2584 N N   . PRO A 1 343 ? 6.619   3.250   12.527  1.00 90.07 343 A 1 
ATOM   2585 C CA  . PRO A 1 343 ? 7.137   4.273   13.440  1.00 88.85 343 A 1 
ATOM   2586 C C   . PRO A 1 343 ? 8.448   3.857   14.127  1.00 90.09 343 A 1 
ATOM   2587 O O   . PRO A 1 343 ? 9.324   4.701   14.331  1.00 89.02 343 A 1 
ATOM   2588 C CB  . PRO A 1 343 ? 6.010   4.522   14.450  1.00 87.36 343 A 1 
ATOM   2589 C CG  . PRO A 1 343 ? 5.170   3.250   14.397  1.00 85.45 343 A 1 
ATOM   2590 C CD  . PRO A 1 343 ? 5.286   2.838   12.937  1.00 88.40 343 A 1 
ATOM   2591 N N   . TYR A 1 344 ? 8.629   2.571   14.427  1.00 91.59 344 A 1 
ATOM   2592 C CA  . TYR A 1 344 ? 9.872   2.053   15.008  1.00 92.05 344 A 1 
ATOM   2593 C C   . TYR A 1 344 ? 11.011  2.045   13.979  1.00 92.48 344 A 1 
ATOM   2594 O O   . TYR A 1 344 ? 12.131  2.439   14.302  1.00 90.89 344 A 1 
ATOM   2595 C CB  . TYR A 1 344 ? 9.641   0.650   15.567  1.00 92.37 344 A 1 
ATOM   2596 C CG  . TYR A 1 344 ? 8.597   0.591   16.665  1.00 91.92 344 A 1 
ATOM   2597 C CD1 . TYR A 1 344 ? 8.948   0.906   17.993  1.00 86.03 344 A 1 
ATOM   2598 C CD2 . TYR A 1 344 ? 7.274   0.231   16.358  1.00 86.82 344 A 1 
ATOM   2599 C CE1 . TYR A 1 344 ? 7.982   0.848   19.013  1.00 84.99 344 A 1 
ATOM   2600 C CE2 . TYR A 1 344 ? 6.299   0.176   17.373  1.00 85.52 344 A 1 
ATOM   2601 C CZ  . TYR A 1 344 ? 6.656   0.480   18.703  1.00 86.63 344 A 1 
ATOM   2602 O OH  . TYR A 1 344 ? 5.717   0.416   19.690  1.00 84.84 344 A 1 
ATOM   2603 N N   . ILE A 1 345 ? 10.712  1.663   12.733  1.00 91.51 345 A 1 
ATOM   2604 C CA  . ILE A 1 345 ? 11.674  1.717   11.622  1.00 91.42 345 A 1 
ATOM   2605 C C   . ILE A 1 345 ? 12.124  3.161   11.383  1.00 90.93 345 A 1 
ATOM   2606 O O   . ILE A 1 345 ? 13.323  3.411   11.259  1.00 89.25 345 A 1 
ATOM   2607 C CB  . ILE A 1 345 ? 11.078  1.084   10.342  1.00 91.57 345 A 1 
ATOM   2608 C CG1 . ILE A 1 345 ? 10.764  -0.414  10.560  1.00 89.13 345 A 1 
ATOM   2609 C CG2 . ILE A 1 345 ? 12.053  1.239   9.157   1.00 87.93 345 A 1 
ATOM   2610 C CD1 . ILE A 1 345 ? 9.929   -1.040  9.437   1.00 84.26 345 A 1 
ATOM   2611 N N   . ASN A 1 346 ? 11.194  4.117   11.390  1.00 90.49 346 A 1 
ATOM   2612 C CA  . ASN A 1 346 ? 11.520  5.537   11.256  1.00 88.87 346 A 1 
ATOM   2613 C C   . ASN A 1 346 ? 12.454  6.009   12.370  1.00 88.47 346 A 1 
ATOM   2614 O O   . ASN A 1 346 ? 13.501  6.572   12.067  1.00 86.83 346 A 1 
ATOM   2615 C CB  . ASN A 1 346 ? 10.228  6.371   11.209  1.00 87.55 346 A 1 
ATOM   2616 C CG  . ASN A 1 346 ? 9.569   6.357   9.845   1.00 84.27 346 A 1 
ATOM   2617 O OD1 . ASN A 1 346 ? 10.195  6.162   8.815   1.00 77.60 346 A 1 
ATOM   2618 N ND2 . ASN A 1 346 ? 8.288   6.624   9.782   1.00 77.59 346 A 1 
ATOM   2619 N N   . LYS A 1 347 ? 12.157  5.693   13.631  1.00 89.16 347 A 1 
ATOM   2620 C CA  . LYS A 1 347 ? 13.014  6.046   14.774  1.00 88.01 347 A 1 
ATOM   2621 C C   . LYS A 1 347 ? 14.422  5.446   14.667  1.00 87.89 347 A 1 
ATOM   2622 O O   . LYS A 1 347 ? 15.395  6.088   15.044  1.00 85.29 347 A 1 
ATOM   2623 C CB  . LYS A 1 347 ? 12.310  5.617   16.072  1.00 87.61 347 A 1 
ATOM   2624 C CG  . LYS A 1 347 ? 13.058  6.118   17.317  1.00 78.14 347 A 1 
ATOM   2625 C CD  . LYS A 1 347 ? 12.304  5.774   18.605  1.00 75.48 347 A 1 
ATOM   2626 C CE  . LYS A 1 347 ? 13.091  6.337   19.800  1.00 67.14 347 A 1 
ATOM   2627 N NZ  . LYS A 1 347 ? 12.410  6.082   21.094  1.00 60.05 347 A 1 
ATOM   2628 N N   . PHE A 1 348 ? 14.539  4.218   14.160  1.00 90.55 348 A 1 
ATOM   2629 C CA  . PHE A 1 348 ? 15.837  3.555   13.983  1.00 89.87 348 A 1 
ATOM   2630 C C   . PHE A 1 348 ? 16.642  4.107   12.797  1.00 89.77 348 A 1 
ATOM   2631 O O   . PHE A 1 348 ? 17.874  4.155   12.842  1.00 85.78 348 A 1 
ATOM   2632 C CB  . PHE A 1 348 ? 15.592  2.048   13.831  1.00 89.03 348 A 1 
ATOM   2633 C CG  . PHE A 1 348 ? 16.870  1.238   13.757  1.00 82.84 348 A 1 
ATOM   2634 C CD1 . PHE A 1 348 ? 17.350  0.777   12.514  1.00 75.22 348 A 1 
ATOM   2635 C CD2 . PHE A 1 348 ? 17.600  0.971   14.928  1.00 74.01 348 A 1 
ATOM   2636 C CE1 . PHE A 1 348 ? 18.551  0.053   12.447  1.00 69.00 348 A 1 
ATOM   2637 C CE2 . PHE A 1 348 ? 18.804  0.251   14.861  1.00 69.96 348 A 1 
ATOM   2638 C CZ  . PHE A 1 348 ? 19.280  -0.211  13.620  1.00 66.97 348 A 1 
ATOM   2639 N N   . THR A 1 349 ? 15.949  4.514   11.735  1.00 88.67 349 A 1 
ATOM   2640 C CA  . THR A 1 349 ? 16.568  4.959   10.473  1.00 88.03 349 A 1 
ATOM   2641 C C   . THR A 1 349 ? 16.685  6.476   10.338  1.00 86.74 349 A 1 
ATOM   2642 O O   . THR A 1 349 ? 17.169  6.963   9.313   1.00 80.65 349 A 1 
ATOM   2643 C CB  . THR A 1 349 ? 15.845  4.367   9.255   1.00 87.12 349 A 1 
ATOM   2644 O OG1 . THR A 1 349 ? 14.491  4.750   9.203   1.00 78.66 349 A 1 
ATOM   2645 C CG2 . THR A 1 349 ? 15.893  2.842   9.250   1.00 77.44 349 A 1 
ATOM   2646 N N   . GLU A 1 350 ? 16.246  7.224   11.347  1.00 83.82 350 A 1 
ATOM   2647 C CA  . GLU A 1 350 ? 16.310  8.681   11.358  1.00 82.56 350 A 1 
ATOM   2648 C C   . GLU A 1 350 ? 17.761  9.166   11.237  1.00 81.54 350 A 1 
ATOM   2649 O O   . GLU A 1 350 ? 18.666  8.742   11.964  1.00 75.84 350 A 1 
ATOM   2650 C CB  . GLU A 1 350 ? 15.610  9.214   12.618  1.00 78.16 350 A 1 
ATOM   2651 C CG  . GLU A 1 350 ? 15.430  10.736  12.579  1.00 66.51 350 A 1 
ATOM   2652 C CD  . GLU A 1 350 ? 14.556  11.269  13.727  1.00 63.75 350 A 1 
ATOM   2653 O OE1 . GLU A 1 350 ? 14.182  12.459  13.629  1.00 58.30 350 A 1 
ATOM   2654 O OE2 . GLU A 1 350 ? 14.260  10.499  14.669  1.00 57.83 350 A 1 
ATOM   2655 N N   . THR A 1 351 ? 17.991  10.054  10.282  1.00 81.74 351 A 1 
ATOM   2656 C CA  . THR A 1 351 ? 19.303  10.671  10.088  1.00 79.11 351 A 1 
ATOM   2657 C C   . THR A 1 351 ? 19.561  11.673  11.206  1.00 78.33 351 A 1 
ATOM   2658 O O   . THR A 1 351 ? 18.805  12.625  11.375  1.00 71.69 351 A 1 
ATOM   2659 C CB  . THR A 1 351 ? 19.407  11.369  8.729   1.00 74.30 351 A 1 
ATOM   2660 O OG1 . THR A 1 351 ? 18.310  12.226  8.538   1.00 65.75 351 A 1 
ATOM   2661 C CG2 . THR A 1 351 ? 19.422  10.369  7.576   1.00 65.46 351 A 1 
ATOM   2662 N N   . ARG A 1 352 ? 20.657  11.483  11.947  1.00 77.50 352 A 1 
ATOM   2663 C CA  . ARG A 1 352 ? 21.032  12.399  13.032  1.00 76.11 352 A 1 
ATOM   2664 C C   . ARG A 1 352 ? 21.456  13.754  12.460  1.00 76.16 352 A 1 
ATOM   2665 O O   . ARG A 1 352 ? 22.349  13.773  11.607  1.00 70.03 352 A 1 
ATOM   2666 C CB  . ARG A 1 352 ? 22.144  11.796  13.892  1.00 72.09 352 A 1 
ATOM   2667 C CG  . ARG A 1 352 ? 21.665  10.526  14.598  1.00 63.88 352 A 1 
ATOM   2668 C CD  . ARG A 1 352 ? 22.772  9.966   15.491  1.00 61.22 352 A 1 
ATOM   2669 N NE  . ARG A 1 352 ? 22.345  8.698   16.094  1.00 54.61 352 A 1 
ATOM   2670 C CZ  . ARG A 1 352 ? 23.109  7.828   16.715  1.00 47.36 352 A 1 
ATOM   2671 N NH1 . ARG A 1 352 ? 24.381  8.045   16.913  1.00 47.18 352 A 1 
ATOM   2672 N NH2 . ARG A 1 352 ? 22.594  6.705   17.143  1.00 43.78 352 A 1 
ATOM   2673 N N   . PRO A 1 353 ? 20.885  14.878  12.921  1.00 71.03 353 A 1 
ATOM   2674 C CA  . PRO A 1 353 ? 21.394  16.190  12.554  1.00 71.29 353 A 1 
ATOM   2675 C C   . PRO A 1 353 ? 22.829  16.359  13.081  1.00 71.74 353 A 1 
ATOM   2676 O O   . PRO A 1 353 ? 23.166  15.891  14.173  1.00 67.07 353 A 1 
ATOM   2677 C CB  . PRO A 1 353 ? 20.405  17.195  13.144  1.00 67.28 353 A 1 
ATOM   2678 C CG  . PRO A 1 353 ? 19.776  16.449  14.315  1.00 64.46 353 A 1 
ATOM   2679 C CD  . PRO A 1 353 ? 19.793  14.994  13.878  1.00 67.31 353 A 1 
ATOM   2680 N N   . LEU A 1 354 ? 23.686  17.013  12.303  1.00 65.43 354 A 1 
ATOM   2681 C CA  . LEU A 1 354 ? 25.056  17.364  12.702  1.00 64.35 354 A 1 
ATOM   2682 C C   . LEU A 1 354 ? 25.024  18.157  14.019  1.00 63.93 354 A 1 
ATOM   2683 O O   . LEU A 1 354 ? 24.408  19.214  14.090  1.00 58.52 354 A 1 
ATOM   2684 C CB  . LEU A 1 354 ? 25.720  18.166  11.552  1.00 60.19 354 A 1 
ATOM   2685 C CG  . LEU A 1 354 ? 26.665  17.317  10.683  1.00 54.57 354 A 1 
ATOM   2686 C CD1 . LEU A 1 354 ? 26.537  17.667  9.204   1.00 51.14 354 A 1 
ATOM   2687 C CD2 . LEU A 1 354 ? 28.118  17.541  11.105  1.00 51.06 354 A 1 
ATOM   2688 N N   . GLY A 1 355 ? 25.641  17.614  15.072  1.00 62.03 355 A 1 
ATOM   2689 C CA  . GLY A 1 355 ? 25.655  18.212  16.415  1.00 64.83 355 A 1 
ATOM   2690 C C   . GLY A 1 355 ? 24.615  17.667  17.411  1.00 66.16 355 A 1 
ATOM   2691 O O   . GLY A 1 355 ? 24.622  18.084  18.563  1.00 61.81 355 A 1 
ATOM   2692 N N   . GLY A 1 356 ? 23.757  16.719  17.021  1.00 57.91 356 A 1 
ATOM   2693 C CA  . GLY A 1 356 ? 22.801  16.074  17.929  1.00 60.32 356 A 1 
ATOM   2694 C C   . GLY A 1 356 ? 23.479  15.130  18.932  1.00 60.70 356 A 1 
ATOM   2695 O O   . GLY A 1 356 ? 24.149  14.175  18.543  1.00 58.82 356 A 1 
ATOM   2696 N N   . VAL A 1 357 ? 23.284  15.369  20.237  1.00 56.61 357 A 1 
ATOM   2697 C CA  . VAL A 1 357 ? 23.733  14.468  21.315  1.00 59.60 357 A 1 
ATOM   2698 C C   . VAL A 1 357 ? 22.890  13.185  21.293  1.00 58.26 357 A 1 
ATOM   2699 O O   . VAL A 1 357 ? 21.690  13.216  21.012  1.00 55.26 357 A 1 
ATOM   2700 C CB  . VAL A 1 357 ? 23.687  15.165  22.692  1.00 57.54 357 A 1 
ATOM   2701 C CG1 . VAL A 1 357 ? 24.286  14.283  23.799  1.00 51.25 357 A 1 
ATOM   2702 C CG2 . VAL A 1 357 ? 24.484  16.475  22.676  1.00 54.26 357 A 1 
ATOM   2703 N N   . LYS A 1 358 ? 23.521  12.042  21.564  1.00 54.68 358 A 1 
ATOM   2704 C CA  . LYS A 1 358 ? 22.848  10.734  21.691  1.00 56.80 358 A 1 
ATOM   2705 C C   . LYS A 1 358 ? 21.802  10.824  22.814  1.00 56.74 358 A 1 
ATOM   2706 O O   . LYS A 1 358 ? 22.179  11.023  23.966  1.00 53.85 358 A 1 
ATOM   2707 C CB  . LYS A 1 358 ? 23.908  9.647   22.002  1.00 53.80 358 A 1 
ATOM   2708 C CG  . LYS A 1 358 ? 23.971  8.492   20.990  1.00 49.74 358 A 1 
ATOM   2709 C CD  . LYS A 1 358 ? 25.065  7.499   21.404  1.00 47.34 358 A 1 
ATOM   2710 C CE  . LYS A 1 358 ? 25.179  6.314   20.441  1.00 43.12 358 A 1 
ATOM   2711 N NZ  . LYS A 1 358 ? 26.214  5.336   20.888  1.00 38.57 358 A 1 
ATOM   2712 N N   . SER A 1 359 ? 20.512  10.709  22.461  1.00 49.37 359 A 1 
ATOM   2713 C CA  . SER A 1 359 ? 19.426  10.447  23.420  1.00 51.76 359 A 1 
ATOM   2714 C C   . SER A 1 359 ? 19.300  8.955   23.673  1.00 48.93 359 A 1 
ATOM   2715 O O   . SER A 1 359 ? 19.509  8.185   22.713  1.00 45.43 359 A 1 
ATOM   2716 C CB  . SER A 1 359 ? 18.100  11.010  22.930  1.00 48.96 359 A 1 
ATOM   2717 O OG  . SER A 1 359 ? 17.099  10.701  23.892  1.00 44.46 359 A 1 
ATOM   2718 O OXT . SER A 1 359 ? 18.958  8.623   24.827  1.00 42.98 359 A 1 
#
