# 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_if04615
#
_entry.id if04615
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n LYS 3   
1 n ARG 4   
1 n ALA 5   
1 n LEU 6   
1 n GLN 7   
1 n ALA 8   
1 n ASP 9   
1 n ILE 10  
1 n LEU 11  
1 n LEU 12  
1 n LEU 13  
1 n LEU 14  
1 n THR 15  
1 n ALA 16  
1 n GLY 17  
1 n ILE 18  
1 n TRP 19  
1 n GLY 20  
1 n PHE 21  
1 n GLY 22  
1 n PHE 23  
1 n VAL 24  
1 n ALA 25  
1 n GLN 26  
1 n ARG 27  
1 n SER 28  
1 n GLY 29  
1 n MET 30  
1 n GLU 31  
1 n TYR 32  
1 n VAL 33  
1 n GLY 34  
1 n PRO 35  
1 n PHE 36  
1 n ALA 37  
1 n TYR 38  
1 n ASN 39  
1 n GLY 40  
1 n ILE 41  
1 n ARG 42  
1 n PHE 43  
1 n ILE 44  
1 n LEU 45  
1 n GLY 46  
1 n SER 47  
1 n LEU 48  
1 n SER 49  
1 n LEU 50  
1 n LEU 51  
1 n PRO 52  
1 n LEU 53  
1 n ILE 54  
1 n LEU 55  
1 n ILE 56  
1 n ARG 57  
1 n ARG 58  
1 n ARG 59  
1 n GLY 60  
1 n GLU 61  
1 n VAL 62  
1 n SER 63  
1 n PRO 64  
1 n SER 65  
1 n LEU 66  
1 n HIS 67  
1 n LEU 68  
1 n THR 69  
1 n THR 70  
1 n SER 71  
1 n PRO 72  
1 n MET 73  
1 n ALA 74  
1 n ALA 75  
1 n PRO 76  
1 n PRO 77  
1 n PRO 78  
1 n LEU 79  
1 n THR 80  
1 n LYS 81  
1 n TRP 82  
1 n SER 83  
1 n GLY 84  
1 n SER 85  
1 n ALA 86  
1 n ALA 87  
1 n PRO 88  
1 n SER 89  
1 n ALA 90  
1 n GLY 91  
1 n ALA 92  
1 n HIS 93  
1 n THR 94  
1 n ALA 95  
1 n PRO 96  
1 n ALA 97  
1 n THR 98  
1 n PRO 99  
1 n PRO 100 
1 n GLN 101 
1 n ALA 102 
1 n ARG 103 
1 n LEU 104 
1 n LEU 105 
1 n LYS 106 
1 n SER 107 
1 n SER 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n GLY 112 
1 n SER 113 
1 n CYS 114 
1 n LEU 115 
1 n PHE 116 
1 n ILE 117 
1 n ALA 118 
1 n VAL 119 
1 n ILE 120 
1 n LEU 121 
1 n GLN 122 
1 n GLN 123 
1 n PHE 124 
1 n GLY 125 
1 n ILE 126 
1 n LEU 127 
1 n PHE 128 
1 n THR 129 
1 n THR 130 
1 n ALA 131 
1 n GLY 132 
1 n ASN 133 
1 n ALA 134 
1 n GLY 135 
1 n PHE 136 
1 n ILE 137 
1 n THR 138 
1 n GLY 139 
1 n LEU 140 
1 n TYR 141 
1 n VAL 142 
1 n VAL 143 
1 n LEU 144 
1 n THR 145 
1 n PRO 146 
1 n VAL 147 
1 n PHE 148 
1 n GLY 149 
1 n ILE 150 
1 n PHE 151 
1 n TRP 152 
1 n GLY 153 
1 n LYS 154 
1 n LYS 155 
1 n THR 156 
1 n GLY 157 
1 n PRO 158 
1 n ALA 159 
1 n THR 160 
1 n TRP 161 
1 n LEU 162 
1 n GLY 163 
1 n SER 164 
1 n VAL 165 
1 n PHE 166 
1 n THR 167 
1 n LEU 168 
1 n THR 169 
1 n GLY 170 
1 n LEU 171 
1 n TYR 172 
1 n PHE 173 
1 n LEU 174 
1 n SER 175 
1 n ALA 176 
1 n ALA 177 
1 n GLY 178 
1 n HIS 179 
1 n LEU 180 
1 n ASP 181 
1 n SER 182 
1 n ILE 183 
1 n ASN 184 
1 n PRO 185 
1 n GLY 186 
1 n ASP 187 
1 n ILE 188 
1 n ILE 189 
1 n THR 190 
1 n VAL 191 
1 n THR 192 
1 n SER 193 
1 n ALA 194 
1 n VAL 195 
1 n PHE 196 
1 n TRP 197 
1 n ALA 198 
1 n PHE 199 
1 n HIS 200 
1 n VAL 201 
1 n LEU 202 
1 n LEU 203 
1 n ILE 204 
1 n ASP 205 
1 n ARG 206 
1 n LEU 207 
1 n VAL 208 
1 n GLN 209 
1 n GLY 210 
1 n ALA 211 
1 n ASP 212 
1 n PRO 213 
1 n ILE 214 
1 n ALA 215 
1 n LEU 216 
1 n SER 217 
1 n SER 218 
1 n GLY 219 
1 n GLN 220 
1 n PHE 221 
1 n ALA 222 
1 n VAL 223 
1 n CYS 224 
1 n GLY 225 
1 n LEU 226 
1 n TRP 227 
1 n MET 228 
1 n LEU 229 
1 n LEU 230 
1 n GLY 231 
1 n ALA 232 
1 n PHE 233 
1 n PHE 234 
1 n LEU 235 
1 n GLU 236 
1 n PRO 237 
1 n PHE 238 
1 n ILE 239 
1 n LYS 240 
1 n PRO 241 
1 n PHE 242 
1 n ILE 243 
1 n GLY 244 
1 n SER 245 
1 n VAL 246 
1 n SER 247 
1 n PRO 248 
1 n GLY 249 
1 n LEU 250 
1 n LEU 251 
1 n ASP 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n PHE 256 
1 n ALA 257 
1 n TRP 258 
1 n GLN 259 
1 n PRO 260 
1 n PHE 261 
1 n PRO 262 
1 n ALA 263 
1 n LEU 264 
1 n ALA 265 
1 n ALA 266 
1 n ALA 267 
1 n LEU 268 
1 n SER 269 
1 n SER 270 
1 n GLY 271 
1 n GLU 272 
1 n ILE 273 
1 n ARG 274 
1 n PHE 275 
1 n PRO 276 
1 n ALA 277 
1 n GLU 278 
1 n ALA 279 
1 n LEU 280 
1 n ILE 281 
1 n PRO 282 
1 n ILE 283 
1 n LEU 284 
1 n TYR 285 
1 n GLY 286 
1 n GLY 287 
1 n LEU 288 
1 n ALA 289 
1 n SER 290 
1 n VAL 291 
1 n GLY 292 
1 n ILE 293 
1 n ALA 294 
1 n TYR 295 
1 n THR 296 
1 n LEU 297 
1 n GLN 298 
1 n VAL 299 
1 n VAL 300 
1 n ALA 301 
1 n GLN 302 
1 n ARG 303 
1 n ASP 304 
1 n ALA 305 
1 n PRO 306 
1 n PRO 307 
1 n ALA 308 
1 n HIS 309 
1 n ALA 310 
1 n THR 311 
1 n ILE 312 
1 n ILE 313 
1 n LEU 314 
1 n CYS 315 
1 n LEU 316 
1 n GLU 317 
1 n GLY 318 
1 n CYS 319 
1 n PHE 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n GLY 324 
1 n GLY 325 
1 n VAL 326 
1 n LEU 327 
1 n LEU 328 
1 n LEU 329 
1 n SER 330 
1 n GLU 331 
1 n LYS 332 
1 n VAL 333 
1 n GLY 334 
1 n ALA 335 
1 n TRP 336 
1 n THR 337 
1 n LEU 338 
1 n LEU 339 
1 n GLY 340 
1 n PHE 341 
1 n VAL 342 
1 n LEU 343 
1 n MET 344 
1 n LEU 345 
1 n ALA 346 
1 n GLY 347 
1 n MET 348 
1 n LEU 349 
1 n VAL 350 
1 n THR 351 
1 n GLN 352 
1 n TRP 353 
1 n GLU 354 
1 n VAL 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n SER 359 
1 n GLY 360 
1 n SER 361 
1 n ARG 362 
1 n ALA 363 
1 n LYS 364 
1 n ALA 365 
#
_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 12:09:45)"
_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 77.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.123 21.502  -5.813  1.00 68.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.202 20.418  -5.413  1.00 72.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.930 20.526  -6.237  1.00 74.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.036 20.729  -7.453  1.00 68.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.864 19.042  -5.593  1.00 65.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.852 18.228  -4.302  1.00 59.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.091 16.918  -4.256  1.00 54.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -19.402 15.749  -5.453  1.00 48.75 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -15.752 20.451  -5.613  1.00 76.42 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -14.487 20.481  -6.352  1.00 78.01 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -14.327 19.159  -7.125  1.00 80.27 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -14.245 18.103  -6.507  1.00 78.81 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -13.333 20.756  -5.361  1.00 73.03 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -11.974 20.870  -6.028  1.00 65.97 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -11.805 20.617  -7.208  1.00 61.93 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -10.957 21.256  -5.294  1.00 59.71 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -14.283 19.201  -8.459  1.00 81.46 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -14.181 18.002  -9.316  1.00 83.55 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -12.951 17.146  -8.989  1.00 84.49 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -13.040 15.927  -9.048  1.00 83.51 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -14.167 18.393  -10.806 1.00 83.37 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -15.511 18.949  -11.310 1.00 77.78 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -15.464 19.204  -12.831 1.00 74.67 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -16.814 19.720  -13.347 1.00 68.33 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -16.818 19.922  -14.822 1.00 61.64 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -11.839 17.775  -8.595  1.00 84.52 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -10.604 17.074  -8.209  1.00 82.96 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -10.758 16.308  -6.900  1.00 83.33 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -10.306 15.174  -6.813  1.00 80.53 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -9.431  18.056  -8.098  1.00 80.45 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -9.057  18.679  -9.448  1.00 74.44 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -7.815  19.557  -9.274  1.00 71.20 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -7.426  20.197  -10.541 1.00 64.71 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -6.443  21.071  -10.691 1.00 58.26 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -5.708  21.458  -9.683  1.00 55.25 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -6.179  21.575  -11.867 1.00 52.21 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? -11.441 16.886  -5.909  1.00 81.94 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? -11.717 16.208  -4.643  1.00 80.27 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? -12.617 14.980  -4.857  1.00 81.92 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? -12.269 13.894  -4.416  1.00 80.78 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? -12.328 17.213  -3.661  1.00 77.31 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -13.706 15.119  -5.628  1.00 79.11 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -14.572 13.979  -5.963  1.00 81.46 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -13.812 12.871  -6.705  1.00 84.06 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -13.997 11.690  -6.424  1.00 85.19 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -15.757 14.480  -6.806  1.00 81.54 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -16.733 13.364  -7.231  1.00 76.08 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -17.414 12.705  -6.031  1.00 72.18 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -17.807 13.942  -8.156  1.00 71.64 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? -12.951 13.242  -7.650  1.00 86.90 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? -12.117 12.275  -8.360  1.00 87.91 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? -11.178 11.541  -7.399  1.00 88.40 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? -11.075 10.319  -7.483  1.00 87.51 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? -11.354 12.999  -9.478  1.00 87.75 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? -10.520 12.026  -10.328 1.00 77.40 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? -9.790  12.715  -11.474 1.00 76.14 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? -9.889  13.906  -11.722 1.00 70.62 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? -9.022  11.975  -12.244 1.00 69.05 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -10.535 12.257  -6.474  1.00 86.45 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -9.682  11.647  -5.458  1.00 85.21 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -10.467 10.663  -4.576  1.00 86.19 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -10.021 9.533   -4.389  1.00 85.63 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -9.018  12.755  -4.635  1.00 83.11 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -11.667 11.033  -4.127  1.00 84.74 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -12.522 10.180  -3.295  1.00 83.94 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -12.921 8.884   -4.016  1.00 86.62 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -12.865 7.799   -3.433  1.00 86.57 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -13.775 10.957  -2.863  1.00 80.06 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -13.492 12.159  -1.954  1.00 75.15 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -12.379 12.250  -1.394  1.00 69.88 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -14.409 13.000  -1.814  1.00 68.78 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -13.260 8.963   -5.308  1.00 88.43 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -13.574 7.783   -6.132  1.00 90.13 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -12.351 6.867   -6.267  1.00 91.14 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -12.477 5.647   -6.145  1.00 91.06 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -14.121 8.215   -7.515  1.00 90.76 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -15.515 8.865   -7.356  1.00 88.21 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -14.213 7.017   -8.487  1.00 87.18 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -15.995 9.611   -8.612  1.00 80.26 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -11.161 7.432   -6.499  1.00 90.40 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -9.925  6.648   -6.602  1.00 90.40 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -9.571  5.968   -5.272  1.00 91.18 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -9.140  4.814   -5.269  1.00 91.04 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -8.766  7.547   -7.069  1.00 89.68 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -8.880  8.109   -8.500  1.00 86.58 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -7.692  9.031   -8.773  1.00 82.79 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -8.910  7.024   -9.573  1.00 81.84 11  A 1 
ATOM 88   N N   . LEU A 1 12  ? -9.782  6.653   -4.145  1.00 89.00 12  A 1 
ATOM 89   C CA  . LEU A 1 12  ? -9.573  6.095   -2.807  1.00 88.88 12  A 1 
ATOM 90   C C   . LEU A 1 12  ? -10.586 4.992   -2.493  1.00 90.45 12  A 1 
ATOM 91   O O   . LEU A 1 12  ? -10.197 3.947   -1.979  1.00 90.52 12  A 1 
ATOM 92   C CB  . LEU A 1 12  ? -9.656  7.219   -1.762  1.00 86.98 12  A 1 
ATOM 93   C CG  . LEU A 1 12  ? -8.483  8.213   -1.807  1.00 83.55 12  A 1 
ATOM 94   C CD1 . LEU A 1 12  ? -8.810  9.424   -0.939  1.00 80.62 12  A 1 
ATOM 95   C CD2 . LEU A 1 12  ? -7.178  7.596   -1.313  1.00 79.83 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -11.851 5.162   -2.858  1.00 88.97 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -12.873 4.131   -2.688  1.00 89.50 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -12.569 2.885   -3.531  1.00 91.13 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -12.672 1.762   -3.034  1.00 91.60 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -14.246 4.729   -3.034  1.00 88.66 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -15.415 3.745   -2.845  1.00 83.14 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -15.562 3.300   -1.391  1.00 80.39 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -16.718 4.409   -3.284  1.00 79.90 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -12.147 3.066   -4.776  1.00 93.50 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -11.704 1.958   -5.624  1.00 94.28 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -10.487 1.247   -5.019  1.00 94.80 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -10.438 0.019   -4.995  1.00 94.64 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -11.413 2.498   -7.036  1.00 94.71 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -10.958 1.416   -8.038  1.00 85.06 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -12.011 0.329   -8.242  1.00 82.44 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -10.680 2.064   -9.393  1.00 82.48 14  A 1 
ATOM 112  N N   . THR A 1 15  ? -9.540  2.018   -4.486  1.00 94.34 15  A 1 
ATOM 113  C CA  . THR A 1 15  ? -8.373  1.487   -3.772  1.00 93.69 15  A 1 
ATOM 114  C C   . THR A 1 15  ? -8.795  0.645   -2.574  1.00 94.22 15  A 1 
ATOM 115  O O   . THR A 1 15  ? -8.330  -0.483  -2.445  1.00 93.52 15  A 1 
ATOM 116  C CB  . THR A 1 15  ? -7.448  2.622   -3.311  1.00 92.16 15  A 1 
ATOM 117  O OG1 . THR A 1 15  ? -6.994  3.344   -4.433  1.00 86.46 15  A 1 
ATOM 118  C CG2 . THR A 1 15  ? -6.216  2.127   -2.569  1.00 86.41 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -9.717  1.140   -1.745  1.00 92.53 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -10.246 0.422   -0.589  1.00 91.50 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -10.915 -0.902  -0.989  1.00 92.56 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -10.686 -1.928  -0.353  1.00 92.36 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -11.235 1.340   0.137   1.00 90.25 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? -11.689 -0.910  -2.073  1.00 94.16 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? -12.283 -2.134  -2.611  1.00 94.39 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? -11.230 -3.163  -3.018  1.00 95.14 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? -11.277 -4.307  -2.570  1.00 94.55 17  A 1 
ATOM 128  N N   . ILE A 1 18  ? -10.233 -2.742  -3.800  1.00 94.82 18  A 1 
ATOM 129  C CA  . ILE A 1 18  ? -9.151  -3.632  -4.249  1.00 95.22 18  A 1 
ATOM 130  C C   . ILE A 1 18  ? -8.344  -4.150  -3.050  1.00 94.75 18  A 1 
ATOM 131  O O   . ILE A 1 18  ? -8.042  -5.337  -2.987  1.00 93.79 18  A 1 
ATOM 132  C CB  . ILE A 1 18  ? -8.250  -2.923  -5.284  1.00 95.52 18  A 1 
ATOM 133  C CG1 . ILE A 1 18  ? -9.028  -2.590  -6.578  1.00 94.13 18  A 1 
ATOM 134  C CG2 . ILE A 1 18  ? -7.039  -3.807  -5.645  1.00 94.00 18  A 1 
ATOM 135  C CD1 . ILE A 1 18  ? -8.288  -1.620  -7.511  1.00 90.33 18  A 1 
ATOM 136  N N   . TRP A 1 19  ? -8.009  -3.301  -2.082  1.00 93.41 19  A 1 
ATOM 137  C CA  . TRP A 1 19  ? -7.276  -3.705  -0.888  1.00 92.46 19  A 1 
ATOM 138  C C   . TRP A 1 19  ? -8.085  -4.642  0.004   1.00 92.49 19  A 1 
ATOM 139  O O   . TRP A 1 19  ? -7.528  -5.622  0.485   1.00 90.17 19  A 1 
ATOM 140  C CB  . TRP A 1 19  ? -6.809  -2.477  -0.123  1.00 90.13 19  A 1 
ATOM 141  C CG  . TRP A 1 19  ? -5.596  -1.791  -0.670  1.00 88.51 19  A 1 
ATOM 142  C CD1 . TRP A 1 19  ? -4.831  -2.176  -1.713  1.00 82.69 19  A 1 
ATOM 143  C CD2 . TRP A 1 19  ? -4.939  -0.607  -0.125  1.00 85.13 19  A 1 
ATOM 144  N NE1 . TRP A 1 19  ? -3.751  -1.329  -1.852  1.00 81.76 19  A 1 
ATOM 145  C CE2 . TRP A 1 19  ? -3.764  -0.346  -0.888  1.00 84.24 19  A 1 
ATOM 146  C CE3 . TRP A 1 19  ? -5.218  0.257   0.952   1.00 78.59 19  A 1 
ATOM 147  C CZ2 . TRP A 1 19  ? -2.897  0.703   -0.584  1.00 77.74 19  A 1 
ATOM 148  C CZ3 . TRP A 1 19  ? -4.361  1.319   1.261   1.00 78.32 19  A 1 
ATOM 149  C CH2 . TRP A 1 19  ? -3.199  1.542   0.503   1.00 78.00 19  A 1 
ATOM 150  N N   . GLY A 1 20  ? -9.385  -4.430  0.146   1.00 92.79 20  A 1 
ATOM 151  C CA  . GLY A 1 20  ? -10.254 -5.345  0.876   1.00 91.58 20  A 1 
ATOM 152  C C   . GLY A 1 20  ? -10.223 -6.767  0.317   1.00 92.08 20  A 1 
ATOM 153  O O   . GLY A 1 20  ? -9.913  -7.709  1.039   1.00 91.31 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? -10.418 -6.940  -0.982  1.00 93.86 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? -10.213 -8.251  -1.617  1.00 94.21 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? -8.745  -8.708  -1.582  1.00 93.98 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? -8.460  -9.903  -1.653  1.00 92.27 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? -10.764 -8.227  -3.043  1.00 94.03 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? -12.278 -8.241  -3.114  1.00 93.71 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? -12.977 -9.442  -2.888  1.00 89.84 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? -12.997 -7.065  -3.392  1.00 89.90 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? -14.382 -9.462  -2.933  1.00 87.62 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? -14.399 -7.084  -3.431  1.00 87.82 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? -15.093 -8.282  -3.201  1.00 89.21 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? -7.800  -7.789  -1.405  1.00 92.31 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? -6.396  -8.094  -1.151  1.00 91.38 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? -6.169  -8.896  0.135   1.00 91.80 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? -5.271  -9.738  0.155   1.00 90.69 22  A 1 
ATOM 169  N N   . PHE A 1 23  ? -6.977  -8.703  1.189   1.00 90.99 23  A 1 
ATOM 170  C CA  . PHE A 1 23  ? -6.940  -9.556  2.389   1.00 90.50 23  A 1 
ATOM 171  C C   . PHE A 1 23  ? -7.381  -10.989 2.080   1.00 90.56 23  A 1 
ATOM 172  O O   . PHE A 1 23  ? -6.747  -11.938 2.537   1.00 88.69 23  A 1 
ATOM 173  C CB  . PHE A 1 23  ? -7.823  -8.980  3.499   1.00 89.64 23  A 1 
ATOM 174  C CG  . PHE A 1 23  ? -7.223  -7.784  4.201   1.00 89.57 23  A 1 
ATOM 175  C CD1 . PHE A 1 23  ? -6.436  -7.979  5.350   1.00 84.87 23  A 1 
ATOM 176  C CD2 . PHE A 1 23  ? -7.455  -6.485  3.721   1.00 85.25 23  A 1 
ATOM 177  C CE1 . PHE A 1 23  ? -5.882  -6.873  6.016   1.00 82.42 23  A 1 
ATOM 178  C CE2 . PHE A 1 23  ? -6.894  -5.380  4.384   1.00 82.15 23  A 1 
ATOM 179  C CZ  . PHE A 1 23  ? -6.111  -5.573  5.533   1.00 84.21 23  A 1 
ATOM 180  N N   . VAL A 1 24  ? -8.409  -11.146 1.250   1.00 91.46 24  A 1 
ATOM 181  C CA  . VAL A 1 24  ? -8.868  -12.459 0.775   1.00 90.80 24  A 1 
ATOM 182  C C   . VAL A 1 24  ? -7.768  -13.150 -0.025  1.00 90.85 24  A 1 
ATOM 183  O O   . VAL A 1 24  ? -7.433  -14.299 0.247   1.00 90.19 24  A 1 
ATOM 184  C CB  . VAL A 1 24  ? -10.142 -12.317 -0.072  1.00 90.01 24  A 1 
ATOM 185  C CG1 . VAL A 1 24  ? -10.668 -13.666 -0.550  1.00 85.03 24  A 1 
ATOM 186  C CG2 . VAL A 1 24  ? -11.244 -11.621 0.728   1.00 85.76 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? -7.134  -12.429 -0.954  1.00 91.12 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? -6.013  -12.947 -1.728  1.00 90.81 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? -4.813  -13.315 -0.838  1.00 90.42 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? -4.146  -14.315 -1.084  1.00 89.69 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? -5.636  -11.905 -2.789  1.00 91.24 25  A 1 
ATOM 192  N N   . GLN A 1 26  ? -4.540  -12.543 0.214   1.00 90.36 26  A 1 
ATOM 193  C CA  . GLN A 1 26  ? -3.497  -12.873 1.189   1.00 89.03 26  A 1 
ATOM 194  C C   . GLN A 1 26  ? -3.810  -14.163 1.943   1.00 88.24 26  A 1 
ATOM 195  O O   . GLN A 1 26  ? -2.918  -14.994 2.118   1.00 87.26 26  A 1 
ATOM 196  C CB  . GLN A 1 26  ? -3.318  -11.718 2.179   1.00 88.42 26  A 1 
ATOM 197  C CG  . GLN A 1 26  ? -2.491  -10.587 1.579   1.00 84.14 26  A 1 
ATOM 198  C CD  . GLN A 1 26  ? -2.443  -9.377  2.495   1.00 84.96 26  A 1 
ATOM 199  O OE1 . GLN A 1 26  ? -1.614  -9.264  3.369   1.00 76.07 26  A 1 
ATOM 200  N NE2 . GLN A 1 26  ? -3.310  -8.416  2.305   1.00 72.78 26  A 1 
ATOM 201  N N   . ARG A 1 27  ? -5.064  -14.335 2.364   1.00 88.96 27  A 1 
ATOM 202  C CA  . ARG A 1 27  ? -5.523  -15.534 3.077   1.00 87.23 27  A 1 
ATOM 203  C C   . ARG A 1 27  ? -5.475  -16.761 2.171   1.00 86.93 27  A 1 
ATOM 204  O O   . ARG A 1 27  ? -4.808  -17.728 2.525   1.00 84.97 27  A 1 
ATOM 205  C CB  . ARG A 1 27  ? -6.926  -15.269 3.649   1.00 85.18 27  A 1 
ATOM 206  C CG  . ARG A 1 27  ? -7.484  -16.424 4.497   1.00 79.40 27  A 1 
ATOM 207  C CD  . ARG A 1 27  ? -6.685  -16.624 5.786   1.00 76.03 27  A 1 
ATOM 208  N NE  . ARG A 1 27  ? -7.297  -17.651 6.647   1.00 72.61 27  A 1 
ATOM 209  C CZ  . ARG A 1 27  ? -6.852  -18.026 7.834   1.00 66.51 27  A 1 
ATOM 210  N NH1 . ARG A 1 27  ? -5.794  -17.509 8.371   1.00 60.36 27  A 1 
ATOM 211  N NH2 . ARG A 1 27  ? -7.466  -18.944 8.512   1.00 60.17 27  A 1 
ATOM 212  N N   . SER A 1 28  ? -6.090  -16.696 0.993   1.00 87.77 28  A 1 
ATOM 213  C CA  . SER A 1 28  ? -6.118  -17.814 0.040   1.00 87.23 28  A 1 
ATOM 214  C C   . SER A 1 28  ? -4.742  -18.124 -0.551  1.00 86.96 28  A 1 
ATOM 215  O O   . SER A 1 28  ? -4.403  -19.279 -0.773  1.00 85.26 28  A 1 
ATOM 216  C CB  . SER A 1 28  ? -7.122  -17.530 -1.084  1.00 86.46 28  A 1 
ATOM 217  O OG  . SER A 1 28  ? -6.756  -16.384 -1.825  1.00 75.63 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? -3.900  -17.118 -0.759  1.00 88.13 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? -2.534  -17.313 -1.248  1.00 87.01 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? -1.679  -18.173 -0.319  1.00 86.73 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? -0.867  -18.966 -0.797  1.00 85.17 29  A 1 
ATOM 222  N N   . MET A 1 30  ? -1.898  -18.063 0.998   1.00 87.07 30  A 1 
ATOM 223  C CA  . MET A 1 30  ? -1.182  -18.874 1.994   1.00 85.84 30  A 1 
ATOM 224  C C   . MET A 1 30  ? -1.624  -20.344 2.045   1.00 85.01 30  A 1 
ATOM 225  O O   . MET A 1 30  ? -0.968  -21.136 2.714   1.00 82.39 30  A 1 
ATOM 226  C CB  . MET A 1 30  ? -1.335  -18.272 3.391   1.00 83.80 30  A 1 
ATOM 227  C CG  . MET A 1 30  ? -0.543  -16.978 3.549   1.00 80.09 30  A 1 
ATOM 228  S SD  . MET A 1 30  ? -0.511  -16.369 5.256   1.00 76.61 30  A 1 
ATOM 229  C CE  . MET A 1 30  ? -2.269  -16.017 5.526   1.00 67.47 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? -2.691  -20.727 1.353   1.00 86.75 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? -3.043  -22.143 1.200   1.00 85.38 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? -2.059  -22.878 0.277   1.00 85.85 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? -1.909  -24.092 0.368   1.00 84.21 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? -4.476  -22.272 0.659   1.00 83.64 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? -5.514  -21.680 1.629   1.00 78.50 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? -6.958  -21.747 1.105   1.00 73.89 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? -7.844  -21.242 1.841   1.00 67.13 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? -7.174  -22.256 -0.015  1.00 66.55 31  A 1 
ATOM 239  N N   . TYR A 1 32  ? -1.355  -22.130 -0.578  1.00 87.22 32  A 1 
ATOM 240  C CA  . TYR A 1 32  ? -0.482  -22.677 -1.617  1.00 87.63 32  A 1 
ATOM 241  C C   . TYR A 1 32  ? 0.991   -22.313 -1.432  1.00 88.49 32  A 1 
ATOM 242  O O   . TYR A 1 32  ? 1.880   -23.093 -1.789  1.00 87.13 32  A 1 
ATOM 243  C CB  . TYR A 1 32  ? -0.971  -22.176 -2.978  1.00 86.87 32  A 1 
ATOM 244  C CG  . TYR A 1 32  ? -2.441  -22.428 -3.244  1.00 86.52 32  A 1 
ATOM 245  C CD1 . TYR A 1 32  ? -2.892  -23.727 -3.544  1.00 83.64 32  A 1 
ATOM 246  C CD2 . TYR A 1 32  ? -3.366  -21.370 -3.155  1.00 84.43 32  A 1 
ATOM 247  C CE1 . TYR A 1 32  ? -4.262  -23.972 -3.751  1.00 82.55 32  A 1 
ATOM 248  C CE2 . TYR A 1 32  ? -4.740  -21.608 -3.362  1.00 82.48 32  A 1 
ATOM 249  C CZ  . TYR A 1 32  ? -5.188  -22.912 -3.659  1.00 82.74 32  A 1 
ATOM 250  O OH  . TYR A 1 32  ? -6.515  -23.146 -3.847  1.00 79.89 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? 1.270   -21.108 -0.937  1.00 88.83 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? 2.617   -20.535 -0.850  1.00 89.74 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? 2.807   -19.924 0.534   1.00 89.78 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? 1.908   -19.280 1.061   1.00 87.93 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? 2.844   -19.479 -1.952  1.00 88.73 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? 4.305   -19.025 -2.000  1.00 80.78 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? 2.512   -19.994 -3.358  1.00 81.18 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? 3.989   -20.086 1.108   1.00 90.74 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? 4.300   -19.548 2.424   1.00 90.95 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? 4.163   -18.023 2.523   1.00 92.34 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? 4.216   -17.309 1.514   1.00 92.13 34  A 1 
ATOM 262  N N   . PRO A 1 35  ? 4.000   -17.478 3.740   1.00 91.39 35  A 1 
ATOM 263  C CA  . PRO A 1 35  ? 3.694   -16.064 3.961   1.00 91.48 35  A 1 
ATOM 264  C C   . PRO A 1 35  ? 4.769   -15.116 3.426   1.00 92.89 35  A 1 
ATOM 265  O O   . PRO A 1 35  ? 4.446   -14.056 2.893   1.00 92.65 35  A 1 
ATOM 266  C CB  . PRO A 1 35  ? 3.527   -15.928 5.480   1.00 89.39 35  A 1 
ATOM 267  C CG  . PRO A 1 35  ? 4.304   -17.116 6.056   1.00 86.90 35  A 1 
ATOM 268  C CD  . PRO A 1 35  ? 4.083   -18.194 5.007   1.00 89.49 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? 6.035   -15.472 3.548   1.00 94.66 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? 7.128   -14.675 3.001   1.00 95.68 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? 7.206   -14.799 1.480   1.00 95.80 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? 7.310   -13.775 0.801   1.00 95.34 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? 8.456   -15.077 3.647   1.00 95.83 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? 8.685   -14.509 5.028   1.00 95.86 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? 9.173   -13.198 5.162   1.00 94.52 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? 8.469   -15.290 6.172   1.00 94.68 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? 9.446   -12.673 6.437   1.00 94.18 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? 8.740   -14.766 7.447   1.00 94.06 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? 9.232   -13.457 7.580   1.00 94.57 36  A 1 
ATOM 280  N N   . ALA A 1 37  ? 7.107   -16.012 0.933   1.00 95.40 37  A 1 
ATOM 281  C CA  . ALA A 1 37  ? 7.156   -16.255 -0.505  1.00 95.04 37  A 1 
ATOM 282  C C   . ALA A 1 37  ? 6.004   -15.549 -1.235  1.00 95.08 37  A 1 
ATOM 283  O O   . ALA A 1 37  ? 6.247   -14.823 -2.203  1.00 94.53 37  A 1 
ATOM 284  C CB  . ALA A 1 37  ? 7.146   -17.762 -0.750  1.00 94.29 37  A 1 
ATOM 285  N N   . TYR A 1 38  ? 4.771   -15.663 -0.728  1.00 93.85 38  A 1 
ATOM 286  C CA  . TYR A 1 38  ? 3.608   -14.960 -1.270  1.00 94.01 38  A 1 
ATOM 287  C C   . TYR A 1 38  ? 3.855   -13.452 -1.369  1.00 94.19 38  A 1 
ATOM 288  O O   . TYR A 1 38  ? 3.691   -12.847 -2.430  1.00 93.85 38  A 1 
ATOM 289  C CB  . TYR A 1 38  ? 2.376   -15.243 -0.395  1.00 93.73 38  A 1 
ATOM 290  C CG  . TYR A 1 38  ? 1.155   -14.449 -0.829  1.00 93.43 38  A 1 
ATOM 291  C CD1 . TYR A 1 38  ? 0.818   -13.243 -0.180  1.00 91.66 38  A 1 
ATOM 292  C CD2 . TYR A 1 38  ? 0.394   -14.884 -1.927  1.00 91.86 38  A 1 
ATOM 293  C CE1 . TYR A 1 38  ? -0.267  -12.473 -0.640  1.00 91.07 38  A 1 
ATOM 294  C CE2 . TYR A 1 38  ? -0.692  -14.116 -2.389  1.00 90.92 38  A 1 
ATOM 295  C CZ  . TYR A 1 38  ? -1.017  -12.906 -1.750  1.00 91.13 38  A 1 
ATOM 296  O OH  . TYR A 1 38  ? -2.047  -12.150 -2.221  1.00 89.64 38  A 1 
ATOM 297  N N   . ASN A 1 39  ? 4.289   -12.845 -0.261  1.00 94.54 39  A 1 
ATOM 298  C CA  . ASN A 1 39  ? 4.561   -11.415 -0.224  1.00 94.54 39  A 1 
ATOM 299  C C   . ASN A 1 39  ? 5.762   -11.024 -1.087  1.00 94.99 39  A 1 
ATOM 300  O O   . ASN A 1 39  ? 5.694   -10.021 -1.792  1.00 94.46 39  A 1 
ATOM 301  C CB  . ASN A 1 39  ? 4.729   -10.973 1.233   1.00 94.18 39  A 1 
ATOM 302  C CG  . ASN A 1 39  ? 3.384   -10.837 1.913   1.00 92.80 39  A 1 
ATOM 303  O OD1 . ASN A 1 39  ? 2.602   -9.963  1.588   1.00 86.25 39  A 1 
ATOM 304  N ND2 . ASN A 1 39  ? 3.055   -11.696 2.841   1.00 85.94 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? 6.831   -11.817 -1.092  1.00 95.93 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? 7.996   -11.580 -1.942  1.00 95.89 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? 7.619   -11.505 -3.418  1.00 95.97 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? 7.917   -10.514 -4.085  1.00 95.30 40  A 1 
ATOM 309  N N   . ILE A 1 41  ? 6.880   -12.499 -3.897  1.00 95.55 41  A 1 
ATOM 310  C CA  . ILE A 1 41  ? 6.449   -12.568 -5.296  1.00 95.17 41  A 1 
ATOM 311  C C   . ILE A 1 41  ? 5.514   -11.399 -5.629  1.00 95.36 41  A 1 
ATOM 312  O O   . ILE A 1 41  ? 5.760   -10.685 -6.603  1.00 94.70 41  A 1 
ATOM 313  C CB  . ILE A 1 41  ? 5.801   -13.940 -5.595  1.00 94.34 41  A 1 
ATOM 314  C CG1 . ILE A 1 41  ? 6.825   -15.091 -5.426  1.00 92.44 41  A 1 
ATOM 315  C CG2 . ILE A 1 41  ? 5.239   -13.965 -7.030  1.00 92.19 41  A 1 
ATOM 316  C CD1 . ILE A 1 41  ? 6.174   -16.480 -5.340  1.00 87.36 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? 4.470   -11.144 -4.816  1.00 93.96 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? 3.496   -10.084 -5.132  1.00 93.90 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? 4.106   -8.683  -5.110  1.00 94.68 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? 3.772   -7.874  -5.966  1.00 93.61 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? 2.230   -10.200 -4.264  1.00 91.84 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? 2.380   -9.636  -2.845  1.00 85.89 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? 1.088   -9.816  -2.048  1.00 86.29 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? 1.204   -9.282  -0.681  1.00 83.28 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? 0.250   -8.716  0.037   1.00 82.74 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? -0.948  -8.512  -0.428  1.00 74.08 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? 0.476   -8.345  1.260   1.00 73.77 42  A 1 
ATOM 328  N N   . PHE A 1 43  ? 5.016   -8.385  -4.183  1.00 94.50 43  A 1 
ATOM 329  C CA  . PHE A 1 43  ? 5.649   -7.065  -4.113  1.00 94.75 43  A 1 
ATOM 330  C C   . PHE A 1 43  ? 6.650   -6.837  -5.242  1.00 95.13 43  A 1 
ATOM 331  O O   . PHE A 1 43  ? 6.686   -5.740  -5.808  1.00 94.51 43  A 1 
ATOM 332  C CB  . PHE A 1 43  ? 6.286   -6.837  -2.734  1.00 94.47 43  A 1 
ATOM 333  C CG  . PHE A 1 43  ? 5.302   -6.324  -1.699  1.00 94.03 43  A 1 
ATOM 334  C CD1 . PHE A 1 43  ? 4.836   -5.004  -1.783  1.00 91.77 43  A 1 
ATOM 335  C CD2 . PHE A 1 43  ? 4.830   -7.162  -0.677  1.00 91.69 43  A 1 
ATOM 336  C CE1 . PHE A 1 43  ? 3.873   -4.531  -0.876  1.00 90.74 43  A 1 
ATOM 337  C CE2 . PHE A 1 43  ? 3.863   -6.692  0.233   1.00 90.71 43  A 1 
ATOM 338  C CZ  . PHE A 1 43  ? 3.377   -5.381  0.123   1.00 91.31 43  A 1 
ATOM 339  N N   . ILE A 1 44  ? 7.416   -7.863  -5.630  1.00 96.03 44  A 1 
ATOM 340  C CA  . ILE A 1 44  ? 8.276   -7.776  -6.819  1.00 96.43 44  A 1 
ATOM 341  C C   . ILE A 1 44  ? 7.426   -7.583  -8.076  1.00 96.35 44  A 1 
ATOM 342  O O   . ILE A 1 44  ? 7.698   -6.669  -8.856  1.00 95.86 44  A 1 
ATOM 343  C CB  . ILE A 1 44  ? 9.208   -9.004  -6.916  1.00 96.41 44  A 1 
ATOM 344  C CG1 . ILE A 1 44  ? 10.244  -9.031  -5.766  1.00 93.85 44  A 1 
ATOM 345  C CG2 . ILE A 1 44  ? 9.924   -9.068  -8.275  1.00 93.91 44  A 1 
ATOM 346  C CD1 . ILE A 1 44  ? 11.225  -7.849  -5.705  1.00 83.49 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 6.363   -8.363  -8.244  1.00 95.70 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 5.444   -8.228  -9.372  1.00 95.50 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 4.805   -6.832  -9.418  1.00 95.19 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 4.793   -6.191  -10.469 1.00 94.26 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 4.384   -9.340  -9.270  1.00 95.01 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 3.397   -9.383  -10.448 1.00 88.02 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? 4.095   -9.681  -11.772 1.00 85.10 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? 2.357   -10.470 -10.188 1.00 84.86 45  A 1 
ATOM 355  N N   . GLY A 1 46  ? 4.348   -6.323  -8.280  1.00 94.47 46  A 1 
ATOM 356  C CA  . GLY A 1 46  ? 3.818   -4.968  -8.143  1.00 93.55 46  A 1 
ATOM 357  C C   . GLY A 1 46  ? 4.843   -3.897  -8.518  1.00 93.77 46  A 1 
ATOM 358  O O   . GLY A 1 46  ? 4.540   -3.006  -9.308  1.00 92.86 46  A 1 
ATOM 359  N N   . SER A 1 47  ? 6.083   -4.014  -8.034  1.00 94.27 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? 7.181   -3.105  -8.396  1.00 94.31 47  A 1 
ATOM 361  C C   . SER A 1 47  ? 7.436   -3.085  -9.904  1.00 93.89 47  A 1 
ATOM 362  O O   . SER A 1 47  ? 7.486   -2.010  -10.511 1.00 92.89 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? 8.460   -3.514  -7.660  1.00 94.46 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? 9.500   -2.602  -7.966  1.00 88.83 47  A 1 
ATOM 365  N N   . LEU A 1 48  ? 7.548   -4.265  -10.515 1.00 94.60 48  A 1 
ATOM 366  C CA  . LEU A 1 48  ? 7.796   -4.423  -11.949 1.00 94.68 48  A 1 
ATOM 367  C C   . LEU A 1 48  ? 6.637   -3.889  -12.796 1.00 94.20 48  A 1 
ATOM 368  O O   . LEU A 1 48  ? 6.882   -3.264  -13.828 1.00 93.26 48  A 1 
ATOM 369  C CB  . LEU A 1 48  ? 8.063   -5.904  -12.264 1.00 95.21 48  A 1 
ATOM 370  C CG  . LEU A 1 48  ? 9.381   -6.468  -11.698 1.00 93.64 48  A 1 
ATOM 371  C CD1 . LEU A 1 48  ? 9.455   -7.964  -12.005 1.00 90.38 48  A 1 
ATOM 372  C CD2 . LEU A 1 48  ? 10.616  -5.794  -12.294 1.00 91.06 48  A 1 
ATOM 373  N N   . SER A 1 49  ? 5.397   -4.053  -12.342 1.00 93.63 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? 4.210   -3.554  -13.051 1.00 92.61 49  A 1 
ATOM 375  C C   . SER A 1 49  ? 4.173   -2.025  -13.192 1.00 92.02 49  A 1 
ATOM 376  O O   . SER A 1 49  ? 3.556   -1.504  -14.119 1.00 90.31 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? 2.931   -4.061  -12.371 1.00 91.68 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? 2.620   -3.332  -11.199 1.00 87.51 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 4.874   -1.293  -12.322 1.00 91.11 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 4.962   0.171   -12.374 1.00 90.43 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 6.042   0.680   -13.340 1.00 90.42 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? 5.992   1.844   -13.754 1.00 89.19 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 5.187   0.722   -10.955 1.00 89.34 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 4.052   0.424   -9.956  1.00 87.69 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 4.405   1.018   -8.594  1.00 84.60 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 2.717   1.017   -10.408 1.00 84.22 50  A 1 
ATOM 387  N N   . LEU A 1 51  ? 7.008   -0.153  -13.729 1.00 91.95 51  A 1 
ATOM 388  C CA  . LEU A 1 51  ? 8.111   0.258   -14.607 1.00 91.87 51  A 1 
ATOM 389  C C   . LEU A 1 51  ? 7.645   0.790   -15.972 1.00 91.78 51  A 1 
ATOM 390  O O   . LEU A 1 51  ? 8.141   1.853   -16.364 1.00 90.59 51  A 1 
ATOM 391  C CB  . LEU A 1 51  ? 9.134   -0.878  -14.788 1.00 91.93 51  A 1 
ATOM 392  C CG  . LEU A 1 51  ? 9.864   -1.328  -13.517 1.00 88.58 51  A 1 
ATOM 393  C CD1 . LEU A 1 51  ? 10.833  -2.452  -13.878 1.00 83.49 51  A 1 
ATOM 394  C CD2 . LEU A 1 51  ? 10.673  -0.192  -12.881 1.00 83.55 51  A 1 
ATOM 395  N N   . PRO A 1 52  ? 6.686   0.168   -16.685 1.00 91.90 52  A 1 
ATOM 396  C CA  . PRO A 1 52  ? 6.182   0.715   -17.947 1.00 91.36 52  A 1 
ATOM 397  C C   . PRO A 1 52  ? 5.623   2.131   -17.784 1.00 90.78 52  A 1 
ATOM 398  O O   . PRO A 1 52  ? 5.930   3.016   -18.587 1.00 89.37 52  A 1 
ATOM 399  C CB  . PRO A 1 52  ? 5.102   -0.264  -18.422 1.00 90.68 52  A 1 
ATOM 400  C CG  . PRO A 1 52  ? 5.498   -1.582  -17.766 1.00 89.34 52  A 1 
ATOM 401  C CD  . PRO A 1 52  ? 6.077   -1.129  -16.436 1.00 91.60 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? 4.879   2.388   -16.711 1.00 89.18 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? 4.298   3.697   -16.422 1.00 87.84 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? 5.376   4.753   -16.138 1.00 88.02 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? 5.291   5.877   -16.638 1.00 86.50 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? 3.305   3.542   -15.255 1.00 86.00 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? 2.561   4.832   -14.878 1.00 78.11 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? 1.739   5.393   -16.037 1.00 74.82 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? 1.612   4.541   -13.717 1.00 73.68 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 6.416   4.383   -15.384 1.00 88.82 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 7.573   5.251   -15.118 1.00 88.75 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 8.296   5.602   -16.424 1.00 89.13 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 8.613   6.770   -16.663 1.00 88.13 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 8.529   4.578   -14.099 1.00 88.21 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 7.846   4.461   -12.718 1.00 85.60 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 9.846   5.363   -13.964 1.00 85.50 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? 8.563   3.516   -11.744 1.00 81.23 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 8.526   4.620   -17.298 1.00 90.85 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 9.212   4.818   -18.577 1.00 91.01 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 8.410   5.708   -19.535 1.00 91.23 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 8.983   6.607   -20.155 1.00 90.46 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 9.502   3.451   -19.221 1.00 91.68 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 10.562  2.606   -18.492 1.00 86.67 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 10.621  1.217   -19.130 1.00 81.59 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 11.953  3.235   -18.561 1.00 82.58 55  A 1 
ATOM 426  N N   . ILE A 1 56  ? 7.095   5.504   -19.633 1.00 90.08 56  A 1 
ATOM 427  C CA  . ILE A 1 56  ? 6.205   6.328   -20.463 1.00 89.37 56  A 1 
ATOM 428  C C   . ILE A 1 56  ? 6.222   7.783   -19.985 1.00 88.84 56  A 1 
ATOM 429  O O   . ILE A 1 56  ? 6.393   8.692   -20.798 1.00 86.97 56  A 1 
ATOM 430  C CB  . ILE A 1 56  ? 4.774   5.734   -20.481 1.00 88.97 56  A 1 
ATOM 431  C CG1 . ILE A 1 56  ? 4.762   4.406   -21.274 1.00 84.11 56  A 1 
ATOM 432  C CG2 . ILE A 1 56  ? 3.763   6.717   -21.100 1.00 83.05 56  A 1 
ATOM 433  C CD1 . ILE A 1 56  ? 3.507   3.556   -21.025 1.00 77.03 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? 6.110   8.019   -18.668 1.00 87.26 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? 6.145   9.378   -18.103 1.00 85.94 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? 7.471   10.083  -18.366 1.00 86.88 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? 7.460   11.217  -18.841 1.00 84.50 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? 5.842   9.342   -16.602 1.00 83.57 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? 4.347   9.121   -16.350 1.00 77.50 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? 4.076   9.207   -14.853 1.00 74.21 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? 2.631   9.148   -14.568 1.00 69.24 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? 2.018   9.691   -13.535 1.00 64.16 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? 2.671   10.357  -12.616 1.00 60.45 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? 0.727   9.566   -13.396 1.00 56.11 57  A 1 
ATOM 445  N N   . ARG A 1 58  ? 8.598   9.404   -18.148 1.00 85.15 58  A 1 
ATOM 446  C CA  . ARG A 1 58  ? 9.927   9.972   -18.432 1.00 83.53 58  A 1 
ATOM 447  C C   . ARG A 1 58  ? 10.101  10.353  -19.902 1.00 83.00 58  A 1 
ATOM 448  O O   . ARG A 1 58  ? 10.677  11.398  -20.193 1.00 78.74 58  A 1 
ATOM 449  C CB  . ARG A 1 58  ? 11.026  8.987   -18.012 1.00 81.61 58  A 1 
ATOM 450  C CG  . ARG A 1 58  ? 11.195  8.937   -16.491 1.00 74.49 58  A 1 
ATOM 451  C CD  . ARG A 1 58  ? 12.344  7.991   -16.137 1.00 71.55 58  A 1 
ATOM 452  N NE  . ARG A 1 58  ? 12.549  7.913   -14.679 1.00 66.71 58  A 1 
ATOM 453  C CZ  . ARG A 1 58  ? 13.573  7.350   -14.062 1.00 60.56 58  A 1 
ATOM 454  N NH1 . ARG A 1 58  ? 14.553  6.789   -14.720 1.00 57.63 58  A 1 
ATOM 455  N NH2 . ARG A 1 58  ? 13.628  7.338   -12.759 1.00 53.93 58  A 1 
ATOM 456  N N   . ARG A 1 59  ? 9.589   9.549   -20.835 1.00 85.00 59  A 1 
ATOM 457  C CA  . ARG A 1 59  ? 9.607   9.896   -22.269 1.00 83.51 59  A 1 
ATOM 458  C C   . ARG A 1 59  ? 8.757   11.133  -22.574 1.00 81.75 59  A 1 
ATOM 459  O O   . ARG A 1 59  ? 9.175   11.962  -23.379 1.00 74.42 59  A 1 
ATOM 460  C CB  . ARG A 1 59  ? 9.148   8.702   -23.120 1.00 81.62 59  A 1 
ATOM 461  C CG  . ARG A 1 59  ? 10.206  7.592   -23.188 1.00 73.61 59  A 1 
ATOM 462  C CD  . ARG A 1 59  ? 9.683   6.434   -24.045 1.00 68.70 59  A 1 
ATOM 463  N NE  . ARG A 1 59  ? 10.662  5.332   -24.139 1.00 62.68 59  A 1 
ATOM 464  C CZ  . ARG A 1 59  ? 10.533  4.237   -24.869 1.00 55.36 59  A 1 
ATOM 465  N NH1 . ARG A 1 59  ? 9.482   4.018   -25.614 1.00 51.49 59  A 1 
ATOM 466  N NH2 . ARG A 1 59  ? 11.465  3.326   -24.868 1.00 50.72 59  A 1 
ATOM 467  N N   . GLY A 1 60  ? 7.608   11.278  -21.920 1.00 81.60 60  A 1 
ATOM 468  C CA  . GLY A 1 60  ? 6.741   12.455  -22.058 1.00 80.77 60  A 1 
ATOM 469  C C   . GLY A 1 60  ? 7.371   13.755  -21.546 1.00 79.84 60  A 1 
ATOM 470  O O   . GLY A 1 60  ? 7.155   14.806  -22.141 1.00 73.69 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? 8.191   13.692  -20.498 1.00 77.56 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? 8.903   14.853  -19.932 1.00 75.80 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? 10.106  15.307  -20.783 1.00 70.56 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? 10.444  16.488  -20.793 1.00 64.38 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? 9.357   14.519  -18.503 1.00 71.71 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? 8.178   14.458  -17.513 1.00 62.88 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? 8.577   13.973  -16.104 1.00 59.12 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? 7.660   13.892  -15.252 1.00 54.44 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? 9.764   13.644  -15.893 1.00 55.67 61  A 1 
ATOM 480  N N   . VAL A 1 62  ? 10.731  14.393  -21.533 1.00 68.66 62  A 1 
ATOM 481  C CA  . VAL A 1 62  ? 11.879  14.704  -22.415 1.00 66.81 62  A 1 
ATOM 482  C C   . VAL A 1 62  ? 11.429  15.332  -23.746 1.00 63.92 62  A 1 
ATOM 483  O O   . VAL A 1 62  ? 12.178  16.098  -24.361 1.00 57.33 62  A 1 
ATOM 484  C CB  . VAL A 1 62  ? 12.745  13.435  -22.611 1.00 61.59 62  A 1 
ATOM 485  C CG1 . VAL A 1 62  ? 13.890  13.611  -23.617 1.00 53.77 62  A 1 
ATOM 486  C CG2 . VAL A 1 62  ? 13.395  13.013  -21.283 1.00 56.36 62  A 1 
ATOM 487  N N   . SER A 1 63  ? 10.203  15.091  -24.184 1.00 57.34 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? 9.687   15.574  -25.475 1.00 56.84 63  A 1 
ATOM 489  C C   . SER A 1 63  ? 9.432   17.096  -25.589 1.00 53.57 63  A 1 
ATOM 490  O O   . SER A 1 63  ? 9.575   17.616  -26.697 1.00 49.76 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? 8.443   14.767  -25.865 1.00 53.13 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? 8.252   14.820  -27.269 1.00 47.21 63  A 1 
ATOM 493  N N   . PRO A 1 64  ? 9.102   17.868  -24.521 1.00 42.41 64  A 1 
ATOM 494  C CA  . PRO A 1 64  ? 8.914   19.322  -24.637 1.00 43.24 64  A 1 
ATOM 495  C C   . PRO A 1 64  ? 10.227  20.110  -24.731 1.00 42.85 64  A 1 
ATOM 496  O O   . PRO A 1 64  ? 10.257  21.203  -25.298 1.00 41.24 64  A 1 
ATOM 497  C CB  . PRO A 1 64  ? 8.111   19.742  -23.395 1.00 40.13 64  A 1 
ATOM 498  C CG  . PRO A 1 64  ? 7.553   18.440  -22.831 1.00 40.28 64  A 1 
ATOM 499  C CD  . PRO A 1 64  ? 8.600   17.415  -23.231 1.00 44.78 64  A 1 
ATOM 500  N N   . SER A 1 65  ? 11.332  19.583  -24.177 1.00 40.90 65  A 1 
ATOM 501  C CA  . SER A 1 65  ? 12.623  20.284  -24.136 1.00 42.06 65  A 1 
ATOM 502  C C   . SER A 1 65  ? 13.376  20.267  -25.472 1.00 40.58 65  A 1 
ATOM 503  O O   . SER A 1 65  ? 14.164  21.176  -25.735 1.00 39.14 65  A 1 
ATOM 504  C CB  . SER A 1 65  ? 13.494  19.739  -22.996 1.00 39.30 65  A 1 
ATOM 505  O OG  . SER A 1 65  ? 13.577  18.330  -23.013 1.00 35.01 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? 13.091  19.304  -26.342 1.00 31.49 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? 13.673  19.221  -27.692 1.00 32.82 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? 13.014  20.176  -28.704 1.00 32.94 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? 13.645  20.548  -29.689 1.00 31.77 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? 13.619  17.749  -28.150 1.00 30.80 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? 14.958  17.020  -27.904 1.00 28.97 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? 14.727  15.566  -27.497 1.00 27.44 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? 15.818  17.030  -29.169 1.00 29.65 66  A 1 
ATOM 514  N N   . HIS A 1 67  ? 11.784  20.636  -28.452 1.00 33.94 67  A 1 
ATOM 515  C CA  . HIS A 1 67  ? 11.081  21.573  -29.336 1.00 35.73 67  A 1 
ATOM 516  C C   . HIS A 1 67  ? 11.402  23.057  -29.064 1.00 32.99 67  A 1 
ATOM 517  O O   . HIS A 1 67  ? 11.081  23.911  -29.887 1.00 32.20 67  A 1 
ATOM 518  C CB  . HIS A 1 67  ? 9.570   21.281  -29.310 1.00 35.08 67  A 1 
ATOM 519  C CG  . HIS A 1 67  ? 9.082   20.739  -30.631 1.00 32.50 67  A 1 
ATOM 520  N ND1 . HIS A 1 67  ? 9.020   21.435  -31.810 1.00 31.12 67  A 1 
ATOM 521  C CD2 . HIS A 1 67  ? 8.649   19.466  -30.892 1.00 27.33 67  A 1 
ATOM 522  C CE1 . HIS A 1 67  ? 8.563   20.609  -32.760 1.00 27.34 67  A 1 
ATOM 523  N NE2 . HIS A 1 67  ? 8.321   19.391  -32.249 1.00 28.71 67  A 1 
ATOM 524  N N   . LEU A 1 68  ? 12.049  23.368  -27.931 1.00 26.52 68  A 1 
ATOM 525  C CA  . LEU A 1 68  ? 12.424  24.741  -27.556 1.00 29.89 68  A 1 
ATOM 526  C C   . LEU A 1 68  ? 13.837  25.146  -28.008 1.00 29.42 68  A 1 
ATOM 527  O O   . LEU A 1 68  ? 14.195  26.317  -27.896 1.00 28.85 68  A 1 
ATOM 528  C CB  . LEU A 1 68  ? 12.215  24.920  -26.040 1.00 29.48 68  A 1 
ATOM 529  C CG  . LEU A 1 68  ? 10.744  25.214  -25.677 1.00 28.54 68  A 1 
ATOM 530  C CD1 . LEU A 1 68  ? 10.484  24.905  -24.207 1.00 27.60 68  A 1 
ATOM 531  C CD2 . LEU A 1 68  ? 10.398  26.688  -25.921 1.00 29.46 68  A 1 
ATOM 532  N N   . THR A 1 69  ? 14.628  24.217  -28.543 1.00 29.21 69  A 1 
ATOM 533  C CA  . THR A 1 69  ? 16.011  24.491  -28.984 1.00 33.83 69  A 1 
ATOM 534  C C   . THR A 1 69  ? 16.159  24.802  -30.476 1.00 33.50 69  A 1 
ATOM 535  O O   . THR A 1 69  ? 17.270  25.043  -30.938 1.00 31.70 69  A 1 
ATOM 536  C CB  . THR A 1 69  ? 16.971  23.372  -28.546 1.00 31.40 69  A 1 
ATOM 537  O OG1 . THR A 1 69  ? 16.389  22.107  -28.711 1.00 28.31 69  A 1 
ATOM 538  C CG2 . THR A 1 69  ? 17.336  23.510  -27.073 1.00 29.71 69  A 1 
ATOM 539  N N   . THR A 1 70  ? 15.060  24.881  -31.233 1.00 24.49 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 15.090  25.225  -32.668 1.00 30.88 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 14.317  26.504  -32.995 1.00 31.30 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 13.585  26.559  -33.978 1.00 28.98 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 14.657  24.050  -33.559 1.00 27.83 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 13.365  23.623  -33.202 1.00 24.59 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 15.601  22.858  -33.450 1.00 26.06 70  A 1 
ATOM 546  N N   . SER A 1 71  ? 14.469  27.561  -32.182 1.00 27.80 71  A 1 
ATOM 547  C CA  . SER A 1 71  ? 14.113  28.918  -32.612 1.00 34.21 71  A 1 
ATOM 548  C C   . SER A 1 71  ? 15.388  29.683  -32.983 1.00 33.17 71  A 1 
ATOM 549  O O   . SER A 1 71  ? 16.341  29.667  -32.203 1.00 31.80 71  A 1 
ATOM 550  C CB  . SER A 1 71  ? 13.311  29.666  -31.550 1.00 33.33 71  A 1 
ATOM 551  O OG  . SER A 1 71  ? 11.972  29.208  -31.585 1.00 30.13 71  A 1 
ATOM 552  N N   . PRO A 1 72  ? 15.452  30.336  -34.160 1.00 23.79 72  A 1 
ATOM 553  C CA  . PRO A 1 72  ? 16.644  31.056  -34.582 1.00 28.14 72  A 1 
ATOM 554  C C   . PRO A 1 72  ? 16.913  32.232  -33.643 1.00 27.74 72  A 1 
ATOM 555  O O   . PRO A 1 72  ? 16.025  33.003  -33.288 1.00 26.84 72  A 1 
ATOM 556  C CB  . PRO A 1 72  ? 16.399  31.467  -36.036 1.00 25.90 72  A 1 
ATOM 557  C CG  . PRO A 1 72  ? 14.880  31.525  -36.145 1.00 26.90 72  A 1 
ATOM 558  C CD  . PRO A 1 72  ? 14.393  30.473  -35.148 1.00 31.98 72  A 1 
ATOM 559  N N   . MET A 1 73  ? 18.166  32.335  -33.251 1.00 27.13 73  A 1 
ATOM 560  C CA  . MET A 1 73  ? 18.763  33.292  -32.334 1.00 31.40 73  A 1 
ATOM 561  C C   . MET A 1 73  ? 18.421  34.735  -32.749 1.00 30.98 73  A 1 
ATOM 562  O O   . MET A 1 73  ? 18.950  35.251  -33.732 1.00 30.18 73  A 1 
ATOM 563  C CB  . MET A 1 73  ? 20.276  32.993  -32.355 1.00 30.54 73  A 1 
ATOM 564  C CG  . MET A 1 73  ? 21.082  33.607  -31.227 1.00 27.58 73  A 1 
ATOM 565  S SD  . MET A 1 73  ? 22.778  32.924  -31.112 1.00 24.74 73  A 1 
ATOM 566  C CE  . MET A 1 73  ? 23.564  33.664  -32.569 1.00 21.86 73  A 1 
ATOM 567  N N   . ALA A 1 74  ? 17.533  35.387  -32.005 1.00 24.80 74  A 1 
ATOM 568  C CA  . ALA A 1 74  ? 17.347  36.830  -32.096 1.00 31.95 74  A 1 
ATOM 569  C C   . ALA A 1 74  ? 18.584  37.534  -31.514 1.00 31.83 74  A 1 
ATOM 570  O O   . ALA A 1 74  ? 19.103  37.138  -30.471 1.00 30.41 74  A 1 
ATOM 571  C CB  . ALA A 1 74  ? 16.046  37.226  -31.391 1.00 31.15 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? 19.064  38.560  -32.214 1.00 24.65 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? 20.272  39.304  -31.869 1.00 30.99 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? 20.205  39.921  -30.452 1.00 31.24 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? 19.135  40.362  -30.026 1.00 29.69 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? 20.477  40.378  -32.939 1.00 30.54 75  A 1 
ATOM 577  N N   . PRO A 1 76  ? 21.338  39.994  -29.733 1.00 26.40 76  A 1 
ATOM 578  C CA  . PRO A 1 76  ? 21.360  40.560  -28.389 1.00 31.41 76  A 1 
ATOM 579  C C   . PRO A 1 76  ? 21.157  42.085  -28.420 1.00 31.16 76  A 1 
ATOM 580  O O   . PRO A 1 76  ? 21.677  42.756  -29.314 1.00 29.69 76  A 1 
ATOM 581  C CB  . PRO A 1 76  ? 22.717  40.159  -27.800 1.00 29.66 76  A 1 
ATOM 582  C CG  . PRO A 1 76  ? 23.610  40.020  -29.033 1.00 29.52 76  A 1 
ATOM 583  C CD  . PRO A 1 76  ? 22.662  39.534  -30.126 1.00 33.65 76  A 1 
ATOM 584  N N   . PRO A 1 77  ? 20.430  42.665  -27.442 1.00 23.74 77  A 1 
ATOM 585  C CA  . PRO A 1 77  ? 20.294  44.113  -27.323 1.00 28.24 77  A 1 
ATOM 586  C C   . PRO A 1 77  ? 21.610  44.768  -26.860 1.00 28.51 77  A 1 
ATOM 587  O O   . PRO A 1 77  ? 22.431  44.118  -26.206 1.00 26.85 77  A 1 
ATOM 588  C CB  . PRO A 1 77  ? 19.138  44.331  -26.341 1.00 27.90 77  A 1 
ATOM 589  C CG  . PRO A 1 77  ? 19.210  43.103  -25.435 1.00 28.22 77  A 1 
ATOM 590  C CD  . PRO A 1 77  ? 19.717  41.994  -26.360 1.00 32.32 77  A 1 
ATOM 591  N N   . PRO A 1 78  ? 21.837  46.065  -27.181 1.00 24.51 78  A 1 
ATOM 592  C CA  . PRO A 1 78  ? 23.102  46.737  -26.903 1.00 28.11 78  A 1 
ATOM 593  C C   . PRO A 1 78  ? 23.328  46.966  -25.403 1.00 27.55 78  A 1 
ATOM 594  O O   . PRO A 1 78  ? 22.426  47.339  -24.657 1.00 26.51 78  A 1 
ATOM 595  C CB  . PRO A 1 78  ? 23.062  48.040  -27.706 1.00 27.40 78  A 1 
ATOM 596  C CG  . PRO A 1 78  ? 21.569  48.342  -27.813 1.00 27.97 78  A 1 
ATOM 597  C CD  . PRO A 1 78  ? 20.925  46.964  -27.874 1.00 33.50 78  A 1 
ATOM 598  N N   . LEU A 1 79  ? 24.585  46.779  -24.998 1.00 21.30 79  A 1 
ATOM 599  C CA  . LEU A 1 79  ? 25.109  46.952  -23.645 1.00 26.72 79  A 1 
ATOM 600  C C   . LEU A 1 79  ? 24.844  48.373  -23.121 1.00 25.60 79  A 1 
ATOM 601  O O   . LEU A 1 79  ? 25.426  49.345  -23.601 1.00 24.85 79  A 1 
ATOM 602  C CB  . LEU A 1 79  ? 26.628  46.678  -23.676 1.00 26.07 79  A 1 
ATOM 603  C CG  . LEU A 1 79  ? 27.025  45.217  -23.944 1.00 24.41 79  A 1 
ATOM 604  C CD1 . LEU A 1 79  ? 28.492  45.137  -24.359 1.00 23.97 79  A 1 
ATOM 605  C CD2 . LEU A 1 79  ? 26.829  44.352  -22.698 1.00 26.68 79  A 1 
ATOM 606  N N   . THR A 1 80  ? 24.003  48.494  -22.087 1.00 21.45 80  A 1 
ATOM 607  C CA  . THR A 1 80  ? 23.911  49.701  -21.260 1.00 27.91 80  A 1 
ATOM 608  C C   . THR A 1 80  ? 24.765  49.551  -20.003 1.00 27.45 80  A 1 
ATOM 609  O O   . THR A 1 80  ? 24.883  48.480  -19.411 1.00 25.66 80  A 1 
ATOM 610  C CB  . THR A 1 80  ? 22.469  50.115  -20.955 1.00 26.24 80  A 1 
ATOM 611  O OG1 . THR A 1 80  ? 21.686  49.009  -20.599 1.00 23.40 80  A 1 
ATOM 612  C CG2 . THR A 1 80  ? 21.818  50.772  -22.167 1.00 23.63 80  A 1 
ATOM 613  N N   . LYS A 1 81  ? 25.431  50.660  -19.676 1.00 21.89 81  A 1 
ATOM 614  C CA  . LYS A 1 81  ? 26.515  50.787  -18.702 1.00 27.31 81  A 1 
ATOM 615  C C   . LYS A 1 81  ? 26.144  50.285  -17.308 1.00 26.16 81  A 1 
ATOM 616  O O   . LYS A 1 81  ? 25.142  50.678  -16.721 1.00 24.74 81  A 1 
ATOM 617  C CB  . LYS A 1 81  ? 26.924  52.266  -18.628 1.00 25.99 81  A 1 
ATOM 618  C CG  . LYS A 1 81  ? 27.656  52.765  -19.881 1.00 23.24 81  A 1 
ATOM 619  C CD  . LYS A 1 81  ? 27.857  54.282  -19.826 1.00 21.94 81  A 1 
ATOM 620  C CE  . LYS A 1 81  ? 28.689  54.763  -21.020 1.00 18.98 81  A 1 
ATOM 621  N NZ  . LYS A 1 81  ? 28.829  56.238  -21.031 1.00 16.74 81  A 1 
ATOM 622  N N   . TRP A 1 82  ? 27.040  49.496  -16.748 1.00 25.18 82  A 1 
ATOM 623  C CA  . TRP A 1 82  ? 27.067  49.095  -15.348 1.00 22.87 82  A 1 
ATOM 624  C C   . TRP A 1 82  ? 27.497  50.280  -14.475 1.00 22.06 82  A 1 
ATOM 625  O O   . TRP A 1 82  ? 28.634  50.738  -14.555 1.00 20.92 82  A 1 
ATOM 626  C CB  . TRP A 1 82  ? 28.022  47.901  -15.232 1.00 22.53 82  A 1 
ATOM 627  C CG  . TRP A 1 82  ? 28.160  47.215  -13.913 1.00 22.38 82  A 1 
ATOM 628  C CD1 . TRP A 1 82  ? 27.216  47.109  -12.953 1.00 18.58 82  A 1 
ATOM 629  C CD2 . TRP A 1 82  ? 29.312  46.474  -13.409 1.00 21.74 82  A 1 
ATOM 630  N NE1 . TRP A 1 82  ? 27.695  46.354  -11.897 1.00 18.90 82  A 1 
ATOM 631  C CE2 . TRP A 1 82  ? 28.982  45.927  -12.130 1.00 20.47 82  A 1 
ATOM 632  C CE3 . TRP A 1 82  ? 30.601  46.189  -13.908 1.00 24.93 82  A 1 
ATOM 633  C CZ2 . TRP A 1 82  ? 29.882  45.155  -11.387 1.00 25.47 82  A 1 
ATOM 634  C CZ3 . TRP A 1 82  ? 31.511  45.415  -13.172 1.00 24.09 82  A 1 
ATOM 635  C CH2 . TRP A 1 82  ? 31.159  44.896  -11.917 1.00 24.81 82  A 1 
ATOM 636  N N   . SER A 1 83  ? 26.590  50.776  -13.622 1.00 21.85 83  A 1 
ATOM 637  C CA  . SER A 1 83  ? 26.922  51.578  -12.439 1.00 27.99 83  A 1 
ATOM 638  C C   . SER A 1 83  ? 26.721  50.708  -11.209 1.00 27.58 83  A 1 
ATOM 639  O O   . SER A 1 83  ? 25.608  50.249  -10.945 1.00 26.17 83  A 1 
ATOM 640  C CB  . SER A 1 83  ? 26.085  52.859  -12.372 1.00 26.31 83  A 1 
ATOM 641  O OG  . SER A 1 83  ? 24.705  52.566  -12.378 1.00 22.99 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? 27.807  50.420  -10.500 1.00 21.52 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? 27.801  49.527  -9.350  1.00 26.87 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? 27.038  50.073  -8.149  1.00 27.00 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? 27.020  51.275  -7.906  1.00 24.33 84  A 1 
ATOM 646  N N   . SER A 1 85  ? 26.474  49.162  -7.359  1.00 21.04 85  A 1 
ATOM 647  C CA  . SER A 1 85  ? 26.371  49.275  -5.903  1.00 27.52 85  A 1 
ATOM 648  C C   . SER A 1 85  ? 25.924  47.941  -5.300  1.00 27.46 85  A 1 
ATOM 649  O O   . SER A 1 85  ? 25.017  47.297  -5.817  1.00 25.59 85  A 1 
ATOM 650  C CB  . SER A 1 85  ? 25.395  50.368  -5.462  1.00 25.18 85  A 1 
ATOM 651  O OG  . SER A 1 85  ? 25.462  50.506  -4.056  1.00 20.97 85  A 1 
ATOM 652  N N   . ALA A 1 86  ? 26.547  47.610  -4.174  1.00 23.69 86  A 1 
ATOM 653  C CA  . ALA A 1 86  ? 26.199  46.573  -3.198  1.00 31.13 86  A 1 
ATOM 654  C C   . ALA A 1 86  ? 26.473  45.106  -3.580  1.00 31.41 86  A 1 
ATOM 655  O O   . ALA A 1 86  ? 25.694  44.420  -4.227  1.00 29.69 86  A 1 
ATOM 656  C CB  . ALA A 1 86  ? 24.798  46.823  -2.644  1.00 29.42 86  A 1 
ATOM 657  N N   . ALA A 1 87  ? 27.572  44.597  -3.038  1.00 28.89 87  A 1 
ATOM 658  C CA  . ALA A 1 87  ? 27.858  43.177  -2.890  1.00 35.33 87  A 1 
ATOM 659  C C   . ALA A 1 87  ? 26.829  42.501  -1.961  1.00 34.83 87  A 1 
ATOM 660  O O   . ALA A 1 87  ? 26.568  43.025  -0.874  1.00 33.08 87  A 1 
ATOM 661  C CB  . ALA A 1 87  ? 29.272  43.049  -2.300  1.00 33.86 87  A 1 
ATOM 662  N N   . PRO A 1 88  ? 26.285  41.323  -2.313  1.00 29.36 88  A 1 
ATOM 663  C CA  . PRO A 1 88  ? 25.631  40.466  -1.341  1.00 33.46 88  A 1 
ATOM 664  C C   . PRO A 1 88  ? 26.697  39.722  -0.534  1.00 32.93 88  A 1 
ATOM 665  O O   . PRO A 1 88  ? 27.635  39.141  -1.073  1.00 31.33 88  A 1 
ATOM 666  C CB  . PRO A 1 88  ? 24.707  39.527  -2.119  1.00 31.60 88  A 1 
ATOM 667  C CG  . PRO A 1 88  ? 24.977  39.837  -3.591  1.00 32.26 88  A 1 
ATOM 668  C CD  . PRO A 1 88  ? 26.236  40.693  -3.618  1.00 36.88 88  A 1 
ATOM 669  N N   . SER A 1 89  ? 26.524  39.749  0.782   1.00 28.79 89  A 1 
ATOM 670  C CA  . SER A 1 89  ? 27.325  39.056  1.783   1.00 36.42 89  A 1 
ATOM 671  C C   . SER A 1 89  ? 27.498  37.568  1.481   1.00 35.84 89  A 1 
ATOM 672  O O   . SER A 1 89  ? 26.526  36.832  1.309   1.00 33.09 89  A 1 
ATOM 673  C CB  . SER A 1 89  ? 26.628  39.219  3.137   1.00 33.57 89  A 1 
ATOM 674  O OG  . SER A 1 89  ? 25.266  38.842  3.021   1.00 28.83 89  A 1 
ATOM 675  N N   . ALA A 1 90  ? 28.742  37.122  1.505   1.00 34.40 90  A 1 
ATOM 676  C CA  . ALA A 1 90  ? 29.111  35.719  1.567   1.00 41.28 90  A 1 
ATOM 677  C C   . ALA A 1 90  ? 28.553  35.069  2.843   1.00 40.67 90  A 1 
ATOM 678  O O   . ALA A 1 90  ? 28.658  35.646  3.927   1.00 38.05 90  A 1 
ATOM 679  C CB  . ALA A 1 90  ? 30.644  35.646  1.532   1.00 38.98 90  A 1 
ATOM 680  N N   . GLY A 1 91  ? 28.009  33.847  2.718   1.00 38.21 91  A 1 
ATOM 681  C CA  . GLY A 1 91  ? 27.737  33.002  3.892   1.00 44.95 91  A 1 
ATOM 682  C C   . GLY A 1 91  ? 26.399  32.284  3.920   1.00 44.88 91  A 1 
ATOM 683  O O   . GLY A 1 91  ? 25.748  32.258  4.957   1.00 41.43 91  A 1 
ATOM 684  N N   . ALA A 1 92  ? 25.988  31.631  2.835   1.00 37.65 92  A 1 
ATOM 685  C CA  . ALA A 1 92  ? 25.054  30.516  2.939   1.00 44.13 92  A 1 
ATOM 686  C C   . ALA A 1 92  ? 25.775  29.259  2.440   1.00 43.84 92  A 1 
ATOM 687  O O   . ALA A 1 92  ? 25.810  28.974  1.249   1.00 41.35 92  A 1 
ATOM 688  C CB  . ALA A 1 92  ? 23.754  30.834  2.187   1.00 42.34 92  A 1 
ATOM 689  N N   . HIS A 1 93  ? 26.382  28.523  3.373   1.00 40.64 93  A 1 
ATOM 690  C CA  . HIS A 1 93  ? 26.819  27.155  3.120   1.00 46.48 93  A 1 
ATOM 691  C C   . HIS A 1 93  ? 25.577  26.303  2.844   1.00 43.06 93  A 1 
ATOM 692  O O   . HIS A 1 93  ? 24.992  25.704  3.741   1.00 41.95 93  A 1 
ATOM 693  C CB  . HIS A 1 93  ? 27.627  26.621  4.314   1.00 44.38 93  A 1 
ATOM 694  C CG  . HIS A 1 93  ? 29.036  27.157  4.393   1.00 40.96 93  A 1 
ATOM 695  N ND1 . HIS A 1 93  ? 30.078  26.809  3.568   1.00 38.54 93  A 1 
ATOM 696  C CD2 . HIS A 1 93  ? 29.524  28.052  5.306   1.00 34.84 93  A 1 
ATOM 697  C CE1 . HIS A 1 93  ? 31.171  27.471  3.971   1.00 34.82 93  A 1 
ATOM 698  N NE2 . HIS A 1 93  ? 30.879  28.247  5.031   1.00 37.74 93  A 1 
ATOM 699  N N   . THR A 1 94  ? 25.130  26.273  1.597   1.00 41.99 94  A 1 
ATOM 700  C CA  . THR A 1 94  ? 24.178  25.268  1.140   1.00 51.24 94  A 1 
ATOM 701  C C   . THR A 1 94  ? 24.903  23.932  1.186   1.00 52.01 94  A 1 
ATOM 702  O O   . THR A 1 94  ? 25.809  23.681  0.395   1.00 48.60 94  A 1 
ATOM 703  C CB  . THR A 1 94  ? 23.651  25.570  -0.271  1.00 46.79 94  A 1 
ATOM 704  O OG1 . THR A 1 94  ? 24.716  25.856  -1.145  1.00 40.56 94  A 1 
ATOM 705  C CG2 . THR A 1 94  ? 22.715  26.779  -0.271  1.00 42.97 94  A 1 
ATOM 706  N N   . ALA A 1 95  ? 24.531  23.092  2.153   1.00 49.91 95  A 1 
ATOM 707  C CA  . ALA A 1 95  ? 24.971  21.703  2.186   1.00 56.79 95  A 1 
ATOM 708  C C   . ALA A 1 95  ? 24.776  21.079  0.790   1.00 56.20 95  A 1 
ATOM 709  O O   . ALA A 1 95  ? 23.758  21.365  0.146   1.00 55.84 95  A 1 
ATOM 710  C CB  . ALA A 1 95  ? 24.168  20.955  3.258   1.00 54.71 95  A 1 
ATOM 711  N N   . PRO A 1 96  ? 25.717  20.256  0.301   1.00 46.90 96  A 1 
ATOM 712  C CA  . PRO A 1 96  ? 25.631  19.691  -1.037  1.00 53.72 96  A 1 
ATOM 713  C C   . PRO A 1 96  ? 24.310  18.935  -1.180  1.00 55.29 96  A 1 
ATOM 714  O O   . PRO A 1 96  ? 24.021  18.006  -0.418  1.00 54.76 96  A 1 
ATOM 715  C CB  . PRO A 1 96  ? 26.868  18.801  -1.202  1.00 51.31 96  A 1 
ATOM 716  C CG  . PRO A 1 96  ? 27.309  18.513  0.226   1.00 50.16 96  A 1 
ATOM 717  C CD  . PRO A 1 96  ? 26.884  19.757  0.997   1.00 59.40 96  A 1 
ATOM 718  N N   . ALA A 1 97  ? 23.472  19.377  -2.126  1.00 57.45 97  A 1 
ATOM 719  C CA  . ALA A 1 97  ? 22.187  18.751  -2.389  1.00 66.27 97  A 1 
ATOM 720  C C   . ALA A 1 97  ? 22.419  17.273  -2.722  1.00 68.49 97  A 1 
ATOM 721  O O   . ALA A 1 97  ? 23.143  16.936  -3.654  1.00 66.91 97  A 1 
ATOM 722  C CB  . ALA A 1 97  ? 21.473  19.507  -3.520  1.00 62.21 97  A 1 
ATOM 723  N N   . THR A 1 98  ? 21.814  16.382  -1.931  1.00 66.04 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? 21.916  14.934  -2.160  1.00 70.92 98  A 1 
ATOM 725  C C   . THR A 1 98  ? 21.412  14.622  -3.569  1.00 71.42 98  A 1 
ATOM 726  O O   . THR A 1 98  ? 20.304  15.057  -3.901  1.00 70.94 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? 21.089  14.151  -1.131  1.00 67.25 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? 21.452  14.533  0.171   1.00 58.98 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? 21.300  12.644  -1.222  1.00 58.45 98  A 1 
ATOM 730  N N   . PRO A 1 99  ? 22.152  13.865  -4.390  1.00 65.44 99  A 1 
ATOM 731  C CA  . PRO A 1 99  ? 21.725  13.525  -5.743  1.00 70.23 99  A 1 
ATOM 732  C C   . PRO A 1 99  ? 20.313  12.926  -5.748  1.00 72.88 99  A 1 
ATOM 733  O O   . PRO A 1 99  ? 20.016  12.090  -4.885  1.00 73.41 99  A 1 
ATOM 734  C CB  . PRO A 1 99  ? 22.762  12.527  -6.269  1.00 65.77 99  A 1 
ATOM 735  C CG  . PRO A 1 99  ? 24.017  12.879  -5.476  1.00 62.10 99  A 1 
ATOM 736  C CD  . PRO A 1 99  ? 23.475  13.332  -4.123  1.00 70.01 99  A 1 
ATOM 737  N N   . PRO A 1 100 ? 19.431  13.287  -6.701  1.00 76.42 100 A 1 
ATOM 738  C CA  . PRO A 1 100 ? 18.038  12.827  -6.725  1.00 79.97 100 A 1 
ATOM 739  C C   . PRO A 1 100 ? 17.884  11.304  -6.628  1.00 82.71 100 A 1 
ATOM 740  O O   . PRO A 1 100 ? 17.004  10.802  -5.931  1.00 82.16 100 A 1 
ATOM 741  C CB  . PRO A 1 100 ? 17.462  13.363  -8.043  1.00 76.86 100 A 1 
ATOM 742  C CG  . PRO A 1 100 ? 18.284  14.625  -8.299  1.00 71.13 100 A 1 
ATOM 743  C CD  . PRO A 1 100 ? 19.662  14.269  -7.744  1.00 75.89 100 A 1 
ATOM 744  N N   . GLN A 1 101 ? 18.790  10.558  -7.263  1.00 84.06 101 A 1 
ATOM 745  C CA  . GLN A 1 101 ? 18.821  9.095   -7.225  1.00 85.84 101 A 1 
ATOM 746  C C   . GLN A 1 101 ? 19.149  8.552   -5.825  1.00 87.75 101 A 1 
ATOM 747  O O   . GLN A 1 101 ? 18.491  7.627   -5.353  1.00 87.84 101 A 1 
ATOM 748  C CB  . GLN A 1 101 ? 19.856  8.584   -8.231  1.00 84.32 101 A 1 
ATOM 749  C CG  . GLN A 1 101 ? 19.477  8.887   -9.694  1.00 72.47 101 A 1 
ATOM 750  C CD  . GLN A 1 101 ? 20.557  8.435   -10.674 1.00 64.92 101 A 1 
ATOM 751  O OE1 . GLN A 1 101 ? 21.629  7.992   -10.302 1.00 58.13 101 A 1 
ATOM 752  N NE2 . GLN A 1 101 ? 20.331  8.542   -11.963 1.00 53.07 101 A 1 
ATOM 753  N N   . ALA A 1 102 ? 20.115  9.151   -5.130  1.00 89.22 102 A 1 
ATOM 754  C CA  . ALA A 1 102 ? 20.473  8.753   -3.772  1.00 90.57 102 A 1 
ATOM 755  C C   . ALA A 1 102 ? 19.344  9.066   -2.778  1.00 91.38 102 A 1 
ATOM 756  O O   . ALA A 1 102 ? 19.078  8.282   -1.869  1.00 90.40 102 A 1 
ATOM 757  C CB  . ALA A 1 102 ? 21.781  9.449   -3.383  1.00 90.00 102 A 1 
ATOM 758  N N   . ARG A 1 103 ? 18.635  10.188  -2.973  1.00 92.14 103 A 1 
ATOM 759  C CA  . ARG A 1 103 ? 17.440  10.530  -2.191  1.00 91.53 103 A 1 
ATOM 760  C C   . ARG A 1 103 ? 16.319  9.517   -2.412  1.00 92.52 103 A 1 
ATOM 761  O O   . ARG A 1 103 ? 15.744  9.047   -1.433  1.00 91.22 103 A 1 
ATOM 762  C CB  . ARG A 1 103 ? 16.992  11.960  -2.526  1.00 89.63 103 A 1 
ATOM 763  C CG  . ARG A 1 103 ? 15.819  12.411  -1.644  1.00 77.88 103 A 1 
ATOM 764  C CD  . ARG A 1 103 ? 15.401  13.845  -1.979  1.00 74.44 103 A 1 
ATOM 765  N NE  . ARG A 1 103 ? 14.266  14.285  -1.142  1.00 66.70 103 A 1 
ATOM 766  C CZ  . ARG A 1 103 ? 13.634  15.438  -1.225  1.00 59.21 103 A 1 
ATOM 767  N NH1 . ARG A 1 103 ? 13.959  16.360  -2.094  1.00 55.82 103 A 1 
ATOM 768  N NH2 . ARG A 1 103 ? 12.636  15.700  -0.427  1.00 51.19 103 A 1 
ATOM 769  N N   . LEU A 1 104 ? 16.039  9.149   -3.661  1.00 90.99 104 A 1 
ATOM 770  C CA  . LEU A 1 104 ? 15.034  8.139   -3.995  1.00 91.42 104 A 1 
ATOM 771  C C   . LEU A 1 104 ? 15.390  6.788   -3.373  1.00 92.60 104 A 1 
ATOM 772  O O   . LEU A 1 104 ? 14.542  6.195   -2.720  1.00 92.05 104 A 1 
ATOM 773  C CB  . LEU A 1 104 ? 14.872  8.048   -5.520  1.00 90.32 104 A 1 
ATOM 774  C CG  . LEU A 1 104 ? 13.816  7.019   -5.974  1.00 85.62 104 A 1 
ATOM 775  C CD1 . LEU A 1 104 ? 12.411  7.372   -5.488  1.00 81.78 104 A 1 
ATOM 776  C CD2 . LEU A 1 104 ? 13.789  6.953   -7.503  1.00 82.13 104 A 1 
ATOM 777  N N   . LEU A 1 105 ? 16.636  6.340   -3.488  1.00 93.22 105 A 1 
ATOM 778  C CA  . LEU A 1 105 ? 17.088  5.079   -2.900  1.00 94.04 105 A 1 
ATOM 779  C C   . LEU A 1 105 ? 16.903  5.054   -1.378  1.00 94.72 105 A 1 
ATOM 780  O O   . LEU A 1 105 ? 16.320  4.112   -0.847  1.00 94.64 105 A 1 
ATOM 781  C CB  . LEU A 1 105 ? 18.555  4.835   -3.295  1.00 94.24 105 A 1 
ATOM 782  C CG  . LEU A 1 105 ? 19.148  3.531   -2.729  1.00 85.67 105 A 1 
ATOM 783  C CD1 . LEU A 1 105 ? 18.419  2.296   -3.254  1.00 79.61 105 A 1 
ATOM 784  C CD2 . LEU A 1 105 ? 20.623  3.428   -3.120  1.00 81.90 105 A 1 
ATOM 785  N N   . LYS A 1 106 ? 17.338  6.114   -0.678  1.00 94.59 106 A 1 
ATOM 786  C CA  . LYS A 1 106 ? 17.146  6.232   0.778   1.00 94.52 106 A 1 
ATOM 787  C C   . LYS A 1 106 ? 15.667  6.223   1.157   1.00 94.62 106 A 1 
ATOM 788  O O   . LYS A 1 106 ? 15.284  5.552   2.110   1.00 94.34 106 A 1 
ATOM 789  C CB  . LYS A 1 106 ? 17.820  7.508   1.302   1.00 94.22 106 A 1 
ATOM 790  C CG  . LYS A 1 106 ? 19.348  7.397   1.326   1.00 85.20 106 A 1 
ATOM 791  C CD  . LYS A 1 106 ? 19.976  8.700   1.844   1.00 82.47 106 A 1 
ATOM 792  C CE  . LYS A 1 106 ? 21.504  8.586   1.845   1.00 73.29 106 A 1 
ATOM 793  N NZ  . LYS A 1 106 ? 22.152  9.787   2.442   1.00 65.90 106 A 1 
ATOM 794  N N   . SER A 1 107 ? 14.837  6.945   0.404   1.00 92.75 107 A 1 
ATOM 795  C CA  . SER A 1 107 ? 13.390  6.993   0.626   1.00 92.35 107 A 1 
ATOM 796  C C   . SER A 1 107 ? 12.738  5.631   0.401   1.00 92.96 107 A 1 
ATOM 797  O O   . SER A 1 107 ? 11.943  5.194   1.229   1.00 92.46 107 A 1 
ATOM 798  C CB  . SER A 1 107 ? 12.746  8.043   -0.282  1.00 91.04 107 A 1 
ATOM 799  O OG  . SER A 1 107 ? 13.283  9.326   -0.017  1.00 83.31 107 A 1 
ATOM 800  N N   . SER A 1 108 ? 13.114  4.924   -0.663  1.00 92.85 108 A 1 
ATOM 801  C CA  . SER A 1 108 ? 12.633  3.576   -0.964  1.00 93.27 108 A 1 
ATOM 802  C C   . SER A 1 108 ? 13.068  2.552   0.083   1.00 93.97 108 A 1 
ATOM 803  O O   . SER A 1 108 ? 12.258  1.723   0.475   1.00 93.75 108 A 1 
ATOM 804  C CB  . SER A 1 108 ? 13.130  3.128   -2.338  1.00 92.92 108 A 1 
ATOM 805  O OG  . SER A 1 108 ? 12.590  3.958   -3.349  1.00 88.68 108 A 1 
ATOM 806  N N   . LEU A 1 109 ? 14.311  2.628   0.570   1.00 95.81 109 A 1 
ATOM 807  C CA  . LEU A 1 109 ? 14.799  1.754   1.644   1.00 96.39 109 A 1 
ATOM 808  C C   . LEU A 1 109 ? 14.021  1.973   2.942   1.00 96.57 109 A 1 
ATOM 809  O O   . LEU A 1 109 ? 13.585  1.008   3.567   1.00 96.58 109 A 1 
ATOM 810  C CB  . LEU A 1 109 ? 16.301  2.002   1.879   1.00 96.66 109 A 1 
ATOM 811  C CG  . LEU A 1 109 ? 17.219  1.366   0.822   1.00 90.39 109 A 1 
ATOM 812  C CD1 . LEU A 1 109 ? 18.634  1.914   0.982   1.00 86.65 109 A 1 
ATOM 813  C CD2 . LEU A 1 109 ? 17.288  -0.154  0.970   1.00 88.04 109 A 1 
ATOM 814  N N   . LEU A 1 110 ? 13.811  3.233   3.327   1.00 96.45 110 A 1 
ATOM 815  C CA  . LEU A 1 110 ? 13.094  3.567   4.554   1.00 96.06 110 A 1 
ATOM 816  C C   . LEU A 1 110 ? 11.618  3.155   4.475   1.00 95.95 110 A 1 
ATOM 817  O O   . LEU A 1 110 ? 11.128  2.448   5.353   1.00 95.42 110 A 1 
ATOM 818  C CB  . LEU A 1 110 ? 13.276  5.071   4.823   1.00 95.45 110 A 1 
ATOM 819  C CG  . LEU A 1 110 ? 12.665  5.553   6.150   1.00 86.42 110 A 1 
ATOM 820  C CD1 . LEU A 1 110 ? 13.303  4.879   7.363   1.00 82.18 110 A 1 
ATOM 821  C CD2 . LEU A 1 110 ? 12.868  7.064   6.277   1.00 81.50 110 A 1 
ATOM 822  N N   . ALA A 1 111 ? 10.924  3.553   3.403   1.00 92.98 111 A 1 
ATOM 823  C CA  . ALA A 1 111 ? 9.523   3.215   3.196   1.00 92.24 111 A 1 
ATOM 824  C C   . ALA A 1 111 ? 9.323   1.706   3.012   1.00 92.93 111 A 1 
ATOM 825  O O   . ALA A 1 111 ? 8.449   1.129   3.646   1.00 92.75 111 A 1 
ATOM 826  C CB  . ALA A 1 111 ? 8.997   4.004   1.993   1.00 90.82 111 A 1 
ATOM 827  N N   . GLY A 1 112 ? 10.161  1.056   2.209   1.00 94.54 112 A 1 
ATOM 828  C CA  . GLY A 1 112 ? 10.074  -0.377  1.936   1.00 94.84 112 A 1 
ATOM 829  C C   . GLY A 1 112 ? 10.374  -1.242  3.155   1.00 95.59 112 A 1 
ATOM 830  O O   . GLY A 1 112 ? 9.721   -2.262  3.343   1.00 95.63 112 A 1 
ATOM 831  N N   . SER A 1 113 ? 11.297  -0.826  4.026   1.00 97.02 113 A 1 
ATOM 832  C CA  . SER A 1 113 ? 11.567  -1.537  5.285   1.00 97.44 113 A 1 
ATOM 833  C C   . SER A 1 113 ? 10.424  -1.376  6.287   1.00 97.49 113 A 1 
ATOM 834  O O   . SER A 1 113 ? 10.038  -2.340  6.937   1.00 97.03 113 A 1 
ATOM 835  C CB  . SER A 1 113 ? 12.875  -1.056  5.920   1.00 97.56 113 A 1 
ATOM 836  O OG  . SER A 1 113 ? 13.958  -1.224  5.033   1.00 95.49 113 A 1 
ATOM 837  N N   . CYS A 1 114 ? 9.833   -0.185  6.389   1.00 96.94 114 A 1 
ATOM 838  C CA  . CYS A 1 114 ? 8.635   0.031   7.204   1.00 96.38 114 A 1 
ATOM 839  C C   . CYS A 1 114 ? 7.452   -0.797  6.680   1.00 96.63 114 A 1 
ATOM 840  O O   . CYS A 1 114 ? 6.761   -1.458  7.457   1.00 95.88 114 A 1 
ATOM 841  C CB  . CYS A 1 114 ? 8.322   1.532   7.215   1.00 95.06 114 A 1 
ATOM 842  S SG  . CYS A 1 114 ? 6.945   1.885   8.343   1.00 90.18 114 A 1 
ATOM 843  N N   . LEU A 1 115 ? 7.253   -0.808  5.363   1.00 94.86 115 A 1 
ATOM 844  C CA  . LEU A 1 115 ? 6.227   -1.596  4.687   1.00 94.59 115 A 1 
ATOM 845  C C   . LEU A 1 115 ? 6.418   -3.095  4.920   1.00 95.21 115 A 1 
ATOM 846  O O   . LEU A 1 115 ? 5.449   -3.782  5.218   1.00 95.13 115 A 1 
ATOM 847  C CB  . LEU A 1 115 ? 6.261   -1.250  3.188   1.00 93.68 115 A 1 
ATOM 848  C CG  . LEU A 1 115 ? 5.208   -1.982  2.339   1.00 91.00 115 A 1 
ATOM 849  C CD1 . LEU A 1 115 ? 3.784   -1.640  2.773   1.00 88.07 115 A 1 
ATOM 850  C CD2 . LEU A 1 115 ? 5.378   -1.584  0.874   1.00 87.37 115 A 1 
ATOM 851  N N   . PHE A 1 116 ? 7.648   -3.590  4.840   1.00 97.02 116 A 1 
ATOM 852  C CA  . PHE A 1 116 ? 7.976   -4.985  5.130   1.00 97.54 116 A 1 
ATOM 853  C C   . PHE A 1 116 ? 7.492   -5.399  6.522   1.00 97.55 116 A 1 
ATOM 854  O O   . PHE A 1 116 ? 6.798   -6.403  6.648   1.00 97.38 116 A 1 
ATOM 855  C CB  . PHE A 1 116 ? 9.489   -5.202  4.981   1.00 97.78 116 A 1 
ATOM 856  C CG  . PHE A 1 116 ? 9.996   -6.485  5.608   1.00 97.85 116 A 1 
ATOM 857  C CD1 . PHE A 1 116 ? 10.605  -6.459  6.879   1.00 96.52 116 A 1 
ATOM 858  C CD2 . PHE A 1 116 ? 9.824   -7.710  4.945   1.00 97.03 116 A 1 
ATOM 859  C CE1 . PHE A 1 116 ? 11.046  -7.654  7.474   1.00 96.68 116 A 1 
ATOM 860  C CE2 . PHE A 1 116 ? 10.265  -8.903  5.539   1.00 96.72 116 A 1 
ATOM 861  C CZ  . PHE A 1 116 ? 10.878  -8.879  6.806   1.00 97.03 116 A 1 
ATOM 862  N N   . ILE A 1 117 ? 7.795   -4.608  7.555   1.00 98.12 117 A 1 
ATOM 863  C CA  . ILE A 1 117 ? 7.378   -4.911  8.930   1.00 98.02 117 A 1 
ATOM 864  C C   . ILE A 1 117 ? 5.851   -4.883  9.045   1.00 97.72 117 A 1 
ATOM 865  O O   . ILE A 1 117 ? 5.261   -5.807  9.597   1.00 97.17 117 A 1 
ATOM 866  C CB  . ILE A 1 117 ? 8.046   -3.949  9.937   1.00 98.00 117 A 1 
ATOM 867  C CG1 . ILE A 1 117 ? 9.585   -4.069  9.892   1.00 96.40 117 A 1 
ATOM 868  C CG2 . ILE A 1 117 ? 7.552   -4.265  11.365  1.00 95.79 117 A 1 
ATOM 869  C CD1 . ILE A 1 117 ? 10.317  -2.954  10.649  1.00 86.50 117 A 1 
ATOM 870  N N   . ALA A 1 118 ? 5.188   -3.860  8.486   1.00 97.64 118 A 1 
ATOM 871  C CA  . ALA A 1 118 ? 3.731   -3.756  8.509   1.00 96.83 118 A 1 
ATOM 872  C C   . ALA A 1 118 ? 3.066   -4.979  7.860   1.00 96.47 118 A 1 
ATOM 873  O O   . ALA A 1 118 ? 2.196   -5.610  8.457   1.00 95.54 118 A 1 
ATOM 874  C CB  . ALA A 1 118 ? 3.320   -2.455  7.803   1.00 95.84 118 A 1 
ATOM 875  N N   . VAL A 1 119 ? 3.512   -5.338  6.663   1.00 96.47 119 A 1 
ATOM 876  C CA  . VAL A 1 119 ? 2.932   -6.422  5.866   1.00 95.89 119 A 1 
ATOM 877  C C   . VAL A 1 119 ? 3.202   -7.785  6.483   1.00 95.50 119 A 1 
ATOM 878  O O   . VAL A 1 119 ? 2.296   -8.606  6.516   1.00 94.63 119 A 1 
ATOM 879  C CB  . VAL A 1 119 ? 3.452   -6.374  4.424   1.00 95.17 119 A 1 
ATOM 880  C CG1 . VAL A 1 119 ? 3.032   -7.598  3.606   1.00 91.78 119 A 1 
ATOM 881  C CG2 . VAL A 1 119 ? 2.901   -5.138  3.702   1.00 92.03 119 A 1 
ATOM 882  N N   . ILE A 1 120 ? 4.416   -8.058  6.980   1.00 96.32 120 A 1 
ATOM 883  C CA  . ILE A 1 120 ? 4.695   -9.376  7.550   1.00 95.73 120 A 1 
ATOM 884  C C   . ILE A 1 120 ? 3.910   -9.599  8.845   1.00 95.14 120 A 1 
ATOM 885  O O   . ILE A 1 120 ? 3.347   -10.672 9.022   1.00 94.54 120 A 1 
ATOM 886  C CB  . ILE A 1 120 ? 6.208   -9.649  7.692   1.00 95.17 120 A 1 
ATOM 887  C CG1 . ILE A 1 120 ? 6.498   -11.145 7.926   1.00 88.50 120 A 1 
ATOM 888  C CG2 . ILE A 1 120 ? 6.866   -8.839  8.818   1.00 89.64 120 A 1 
ATOM 889  C CD1 . ILE A 1 120 ? 5.979   -12.074 6.827   1.00 83.56 120 A 1 
ATOM 890  N N   . LEU A 1 121 ? 3.775   -8.578  9.694   1.00 96.59 121 A 1 
ATOM 891  C CA  . LEU A 1 121 ? 2.927   -8.652  10.883  1.00 96.11 121 A 1 
ATOM 892  C C   . LEU A 1 121 ? 1.460   -8.867  10.497  1.00 94.93 121 A 1 
ATOM 893  O O   . LEU A 1 121 ? 0.807   -9.732  11.060  1.00 93.95 121 A 1 
ATOM 894  C CB  . LEU A 1 121 ? 3.080   -7.369  11.715  1.00 96.60 121 A 1 
ATOM 895  C CG  . LEU A 1 121 ? 4.428   -7.221  12.434  1.00 96.04 121 A 1 
ATOM 896  C CD1 . LEU A 1 121 ? 4.508   -5.820  13.040  1.00 94.07 121 A 1 
ATOM 897  C CD2 . LEU A 1 121 ? 4.603   -8.242  13.556  1.00 93.92 121 A 1 
ATOM 898  N N   . GLN A 1 122 ? 0.960   -8.143  9.497   1.00 94.91 122 A 1 
ATOM 899  C CA  . GLN A 1 122 ? -0.391  -8.340  8.966   1.00 94.06 122 A 1 
ATOM 900  C C   . GLN A 1 122 ? -0.590  -9.769  8.454   1.00 93.27 122 A 1 
ATOM 901  O O   . GLN A 1 122 ? -1.581  -10.408 8.795   1.00 91.94 122 A 1 
ATOM 902  C CB  . GLN A 1 122 ? -0.625  -7.323  7.853   1.00 93.24 122 A 1 
ATOM 903  C CG  . GLN A 1 122 ? -2.061  -7.327  7.311   1.00 88.87 122 A 1 
ATOM 904  C CD  . GLN A 1 122 ? -2.231  -6.250  6.243   1.00 87.42 122 A 1 
ATOM 905  O OE1 . GLN A 1 122 ? -1.303  -5.839  5.567   1.00 77.53 122 A 1 
ATOM 906  N NE2 . GLN A 1 122 ? -3.405  -5.724  6.056   1.00 74.57 122 A 1 
ATOM 907  N N   . GLN A 1 123 ? 0.368   -10.290 7.687   1.00 92.80 123 A 1 
ATOM 908  C CA  . GLN A 1 123 ? 0.295   -11.640 7.132   1.00 92.00 123 A 1 
ATOM 909  C C   . GLN A 1 123 ? 0.279   -12.707 8.232   1.00 91.26 123 A 1 
ATOM 910  O O   . GLN A 1 123 ? -0.512  -13.642 8.163   1.00 89.80 123 A 1 
ATOM 911  C CB  . GLN A 1 123 ? 1.474   -11.855 6.174   1.00 91.01 123 A 1 
ATOM 912  C CG  . GLN A 1 123 ? 1.244   -13.071 5.257   1.00 85.02 123 A 1 
ATOM 913  C CD  . GLN A 1 123 ? 0.147   -12.826 4.220   1.00 85.85 123 A 1 
ATOM 914  O OE1 . GLN A 1 123 ? -0.135  -11.711 3.810   1.00 77.62 123 A 1 
ATOM 915  N NE2 . GLN A 1 123 ? -0.504  -13.844 3.724   1.00 74.43 123 A 1 
ATOM 916  N N   . PHE A 1 124 ? 1.103   -12.550 9.266   1.00 89.94 124 A 1 
ATOM 917  C CA  . PHE A 1 124 ? 1.057   -13.417 10.440  1.00 89.01 124 A 1 
ATOM 918  C C   . PHE A 1 124 ? -0.262  -13.272 11.201  1.00 87.69 124 A 1 
ATOM 919  O O   . PHE A 1 124 ? -0.828  -14.284 11.594  1.00 85.76 124 A 1 
ATOM 920  C CB  . PHE A 1 124 ? 2.263   -13.162 11.353  1.00 89.33 124 A 1 
ATOM 921  C CG  . PHE A 1 124 ? 3.510   -13.914 10.931  1.00 89.34 124 A 1 
ATOM 922  C CD1 . PHE A 1 124 ? 3.547   -15.315 11.041  1.00 86.32 124 A 1 
ATOM 923  C CD2 . PHE A 1 124 ? 4.632   -13.232 10.438  1.00 86.58 124 A 1 
ATOM 924  C CE1 . PHE A 1 124 ? 4.692   -16.026 10.642  1.00 85.25 124 A 1 
ATOM 925  C CE2 . PHE A 1 124 ? 5.777   -13.942 10.036  1.00 85.68 124 A 1 
ATOM 926  C CZ  . PHE A 1 124 ? 5.806   -15.341 10.135  1.00 86.49 124 A 1 
ATOM 927  N N   . GLY A 1 125 ? -0.799  -12.068 11.352  1.00 89.07 125 A 1 
ATOM 928  C CA  . GLY A 1 125 ? -2.124  -11.850 11.940  1.00 87.73 125 A 1 
ATOM 929  C C   . GLY A 1 125 ? -3.217  -12.621 11.200  1.00 86.61 125 A 1 
ATOM 930  O O   . GLY A 1 125 ? -3.994  -13.342 11.824  1.00 85.15 125 A 1 
ATOM 931  N N   . ILE A 1 126 ? -3.210  -12.566 9.868   1.00 88.01 126 A 1 
ATOM 932  C CA  . ILE A 1 126 ? -4.164  -13.277 9.005   1.00 87.53 126 A 1 
ATOM 933  C C   . ILE A 1 126 ? -4.080  -14.804 9.188   1.00 85.79 126 A 1 
ATOM 934  O O   . ILE A 1 126 ? -5.078  -15.481 8.971   1.00 83.81 126 A 1 
ATOM 935  C CB  . ILE A 1 126 ? -3.970  -12.852 7.524   1.00 87.54 126 A 1 
ATOM 936  C CG1 . ILE A 1 126 ? -4.367  -11.371 7.325   1.00 85.84 126 A 1 
ATOM 937  C CG2 . ILE A 1 126 ? -4.808  -13.713 6.552   1.00 85.58 126 A 1 
ATOM 938  C CD1 . ILE A 1 126 ? -3.884  -10.779 5.991   1.00 83.24 126 A 1 
ATOM 939  N N   . LEU A 1 127 ? -2.945  -15.371 9.623   1.00 85.03 127 A 1 
ATOM 940  C CA  . LEU A 1 127 ? -2.868  -16.809 9.926   1.00 83.15 127 A 1 
ATOM 941  C C   . LEU A 1 127 ? -3.825  -17.220 11.054  1.00 81.98 127 A 1 
ATOM 942  O O   . LEU A 1 127 ? -4.352  -18.325 11.027  1.00 79.71 127 A 1 
ATOM 943  C CB  . LEU A 1 127 ? -1.431  -17.219 10.301  1.00 81.75 127 A 1 
ATOM 944  C CG  . LEU A 1 127 ? -0.403  -17.133 9.164   1.00 79.07 127 A 1 
ATOM 945  C CD1 . LEU A 1 127 ? 1.004   -17.362 9.705   1.00 74.64 127 A 1 
ATOM 946  C CD2 . LEU A 1 127 ? -0.665  -18.191 8.092   1.00 73.93 127 A 1 
ATOM 947  N N   . PHE A 1 128 ? -4.060  -16.337 12.014  1.00 81.75 128 A 1 
ATOM 948  C CA  . PHE A 1 128 ? -4.828  -16.616 13.232  1.00 80.32 128 A 1 
ATOM 949  C C   . PHE A 1 128 ? -6.232  -16.002 13.224  1.00 79.62 128 A 1 
ATOM 950  O O   . PHE A 1 128 ? -7.061  -16.390 14.047  1.00 76.95 128 A 1 
ATOM 951  C CB  . PHE A 1 128 ? -4.037  -16.108 14.440  1.00 79.41 128 A 1 
ATOM 952  C CG  . PHE A 1 128 ? -2.665  -16.727 14.630  1.00 77.74 128 A 1 
ATOM 953  C CD1 . PHE A 1 128 ? -2.503  -17.853 15.458  1.00 75.71 128 A 1 
ATOM 954  C CD2 . PHE A 1 128 ? -1.543  -16.165 14.000  1.00 75.79 128 A 1 
ATOM 955  C CE1 . PHE A 1 128 ? -1.225  -18.407 15.650  1.00 73.94 128 A 1 
ATOM 956  C CE2 . PHE A 1 128 ? -0.268  -16.725 14.185  1.00 73.80 128 A 1 
ATOM 957  C CZ  . PHE A 1 128 ? -0.107  -17.845 15.012  1.00 73.61 128 A 1 
ATOM 958  N N   . THR A 1 129 ? -6.523  -15.047 12.334  1.00 82.35 129 A 1 
ATOM 959  C CA  . THR A 1 129 ? -7.823  -14.368 12.248  1.00 82.47 129 A 1 
ATOM 960  C C   . THR A 1 129 ? -8.407  -14.433 10.835  1.00 82.67 129 A 1 
ATOM 961  O O   . THR A 1 129 ? -7.788  -14.961 9.907   1.00 81.99 129 A 1 
ATOM 962  C CB  . THR A 1 129 ? -7.722  -12.943 12.825  1.00 80.78 129 A 1 
ATOM 963  O OG1 . THR A 1 129 ? -9.011  -12.468 13.141  1.00 75.07 129 A 1 
ATOM 964  C CG2 . THR A 1 129 ? -7.053  -11.939 11.892  1.00 75.59 129 A 1 
ATOM 965  N N   . THR A 1 130 ? -9.637  -13.943 10.654  1.00 81.47 130 A 1 
ATOM 966  C CA  . THR A 1 130 ? -10.305 -13.916 9.349   1.00 81.76 130 A 1 
ATOM 967  C C   . THR A 1 130 ? -9.818  -12.744 8.499   1.00 83.51 130 A 1 
ATOM 968  O O   . THR A 1 130 ? -9.305  -11.748 9.018   1.00 83.67 130 A 1 
ATOM 969  C CB  . THR A 1 130 ? -11.839 -13.891 9.482   1.00 79.47 130 A 1 
ATOM 970  O OG1 . THR A 1 130 ? -12.283 -12.678 10.036  1.00 75.48 130 A 1 
ATOM 971  C CG2 . THR A 1 130 ? -12.383 -15.025 10.350  1.00 74.04 130 A 1 
ATOM 972  N N   . ALA A 1 131 ? -10.021 -12.829 7.177   1.00 82.82 131 A 1 
ATOM 973  C CA  . ALA A 1 131 ? -9.718  -11.724 6.267   1.00 84.19 131 A 1 
ATOM 974  C C   . ALA A 1 131 ? -10.501 -10.456 6.644   1.00 84.38 131 A 1 
ATOM 975  O O   . ALA A 1 131 ? -9.941  -9.357  6.655   1.00 82.46 131 A 1 
ATOM 976  C CB  . ALA A 1 131 ? -10.034 -12.173 4.832   1.00 84.69 131 A 1 
ATOM 977  N N   . GLY A 1 132 ? -11.776 -10.618 7.020   1.00 82.90 132 A 1 
ATOM 978  C CA  . GLY A 1 132 ? -12.627 -9.530  7.491   1.00 81.34 132 A 1 
ATOM 979  C C   . GLY A 1 132 ? -12.089 -8.859  8.754   1.00 82.33 132 A 1 
ATOM 980  O O   . GLY A 1 132 ? -11.881 -7.646  8.757   1.00 81.45 132 A 1 
ATOM 981  N N   . ASN A 1 133 ? -11.794 -9.636  9.801   1.00 82.17 133 A 1 
ATOM 982  C CA  . ASN A 1 133 ? -11.245 -9.096  11.048  1.00 82.15 133 A 1 
ATOM 983  C C   . ASN A 1 133 ? -9.914  -8.380  10.802  1.00 83.30 133 A 1 
ATOM 984  O O   . ASN A 1 133 ? -9.745  -7.242  11.233  1.00 82.46 133 A 1 
ATOM 985  C CB  . ASN A 1 133 ? -11.060 -10.219 12.081  1.00 79.49 133 A 1 
ATOM 986  C CG  . ASN A 1 133 ? -12.337 -10.749 12.695  1.00 74.29 133 A 1 
ATOM 987  O OD1 . ASN A 1 133 ? -13.446 -10.416 12.321  1.00 67.56 133 A 1 
ATOM 988  N ND2 . ASN A 1 133 ? -12.207 -11.611 13.675  1.00 66.02 133 A 1 
ATOM 989  N N   . ALA A 1 134 ? -8.997  -9.005  10.052  1.00 85.15 134 A 1 
ATOM 990  C CA  . ALA A 1 134 ? -7.707  -8.407  9.732   1.00 86.06 134 A 1 
ATOM 991  C C   . ALA A 1 134 ? -7.857  -7.077  8.979   1.00 86.49 134 A 1 
ATOM 992  O O   . ALA A 1 134 ? -7.164  -6.111  9.293   1.00 85.51 134 A 1 
ATOM 993  C CB  . ALA A 1 134 ? -6.887  -9.417  8.925   1.00 86.85 134 A 1 
ATOM 994  N N   . GLY A 1 135 ? -8.793  -6.997  8.026   1.00 85.33 135 A 1 
ATOM 995  C CA  . GLY A 1 135 ? -9.097  -5.764  7.298   1.00 83.69 135 A 1 
ATOM 996  C C   . GLY A 1 135 ? -9.603  -4.646  8.209   1.00 83.61 135 A 1 
ATOM 997  O O   . GLY A 1 135 ? -9.077  -3.536  8.180   1.00 82.15 135 A 1 
ATOM 998  N N   . PHE A 1 136 ? -10.574 -4.942  9.087   1.00 81.74 136 A 1 
ATOM 999  C CA  . PHE A 1 136 ? -11.101 -3.945  10.025  1.00 80.52 136 A 1 
ATOM 1000 C C   . PHE A 1 136 ? -10.065 -3.498  11.060  1.00 82.07 136 A 1 
ATOM 1001 O O   . PHE A 1 136 ? -9.938  -2.303  11.323  1.00 81.45 136 A 1 
ATOM 1002 C CB  . PHE A 1 136 ? -12.354 -4.486  10.713  1.00 77.04 136 A 1 
ATOM 1003 C CG  . PHE A 1 136 ? -13.620 -4.191  9.942   1.00 71.48 136 A 1 
ATOM 1004 C CD1 . PHE A 1 136 ? -14.229 -2.927  10.064  1.00 65.14 136 A 1 
ATOM 1005 C CD2 . PHE A 1 136 ? -14.192 -5.157  9.104   1.00 63.30 136 A 1 
ATOM 1006 C CE1 . PHE A 1 136 ? -15.408 -2.640  9.351   1.00 57.19 136 A 1 
ATOM 1007 C CE2 . PHE A 1 136 ? -15.366 -4.868  8.390   1.00 57.02 136 A 1 
ATOM 1008 C CZ  . PHE A 1 136 ? -15.975 -3.610  8.513   1.00 57.26 136 A 1 
ATOM 1009 N N   . ILE A 1 137 ? -9.302  -4.438  11.629  1.00 84.17 137 A 1 
ATOM 1010 C CA  . ILE A 1 137 ? -8.267  -4.115  12.621  1.00 84.89 137 A 1 
ATOM 1011 C C   . ILE A 1 137 ? -7.153  -3.287  11.982  1.00 85.17 137 A 1 
ATOM 1012 O O   . ILE A 1 137 ? -6.692  -2.311  12.578  1.00 84.85 137 A 1 
ATOM 1013 C CB  . ILE A 1 137 ? -7.722  -5.400  13.273  1.00 84.09 137 A 1 
ATOM 1014 C CG1 . ILE A 1 137 ? -8.825  -6.107  14.090  1.00 82.33 137 A 1 
ATOM 1015 C CG2 . ILE A 1 137 ? -6.537  -5.081  14.200  1.00 82.13 137 A 1 
ATOM 1016 C CD1 . ILE A 1 137 ? -8.461  -7.548  14.450  1.00 77.45 137 A 1 
ATOM 1017 N N   . THR A 1 138 ? -6.753  -3.612  10.754  1.00 87.93 138 A 1 
ATOM 1018 C CA  . THR A 1 138 ? -5.783  -2.793  10.012  1.00 87.56 138 A 1 
ATOM 1019 C C   . THR A 1 138 ? -6.289  -1.364  9.880   1.00 86.61 138 A 1 
ATOM 1020 O O   . THR A 1 138 ? -5.528  -0.424  10.118  1.00 84.51 138 A 1 
ATOM 1021 C CB  . THR A 1 138 ? -5.473  -3.397  8.638   1.00 87.63 138 A 1 
ATOM 1022 O OG1 . THR A 1 138 ? -4.899  -4.671  8.820   1.00 81.87 138 A 1 
ATOM 1023 C CG2 . THR A 1 138 ? -4.451  -2.568  7.861   1.00 82.03 138 A 1 
ATOM 1024 N N   . GLY A 1 139 ? -7.587  -1.176  9.656   1.00 85.12 139 A 1 
ATOM 1025 C CA  . GLY A 1 139 ? -8.256  0.122   9.635   1.00 82.15 139 A 1 
ATOM 1026 C C   . GLY A 1 139 ? -8.037  1.008   10.872  1.00 81.86 139 A 1 
ATOM 1027 O O   . GLY A 1 139 ? -8.224  2.221   10.793  1.00 79.82 139 A 1 
ATOM 1028 N N   . LEU A 1 140 ? -7.563  0.470   12.002  1.00 84.22 140 A 1 
ATOM 1029 C CA  . LEU A 1 140 ? -7.171  1.272   13.170  1.00 83.43 140 A 1 
ATOM 1030 C C   . LEU A 1 140 ? -6.107  2.329   12.857  1.00 82.89 140 A 1 
ATOM 1031 O O   . LEU A 1 140 ? -5.998  3.304   13.603  1.00 81.36 140 A 1 
ATOM 1032 C CB  . LEU A 1 140 ? -6.641  0.371   14.290  1.00 82.72 140 A 1 
ATOM 1033 C CG  . LEU A 1 140 ? -7.686  -0.531  14.955  1.00 77.93 140 A 1 
ATOM 1034 C CD1 . LEU A 1 140 ? -6.950  -1.462  15.914  1.00 74.61 140 A 1 
ATOM 1035 C CD2 . LEU A 1 140 ? -8.705  0.289   15.745  1.00 73.61 140 A 1 
ATOM 1036 N N   . TYR A 1 141 ? -5.362  2.205   11.758  1.00 83.53 141 A 1 
ATOM 1037 C CA  . TYR A 1 141 ? -4.419  3.255   11.367  1.00 83.03 141 A 1 
ATOM 1038 C C   . TYR A 1 141 ? -5.099  4.619   11.167  1.00 82.27 141 A 1 
ATOM 1039 O O   . TYR A 1 141 ? -4.434  5.649   11.293  1.00 79.26 141 A 1 
ATOM 1040 C CB  . TYR A 1 141 ? -3.603  2.830   10.132  1.00 81.74 141 A 1 
ATOM 1041 C CG  . TYR A 1 141 ? -4.351  2.758   8.818   1.00 82.23 141 A 1 
ATOM 1042 C CD1 . TYR A 1 141 ? -4.546  1.514   8.188   1.00 78.14 141 A 1 
ATOM 1043 C CD2 . TYR A 1 141 ? -4.841  3.918   8.193   1.00 78.91 141 A 1 
ATOM 1044 C CE1 . TYR A 1 141 ? -5.271  1.428   6.988   1.00 76.35 141 A 1 
ATOM 1045 C CE2 . TYR A 1 141 ? -5.583  3.832   7.000   1.00 76.80 141 A 1 
ATOM 1046 C CZ  . TYR A 1 141 ? -5.815  2.582   6.404   1.00 76.74 141 A 1 
ATOM 1047 O OH  . TYR A 1 141 ? -6.584  2.497   5.286   1.00 73.17 141 A 1 
ATOM 1048 N N   . VAL A 1 142 ? -6.428  4.673   10.947  1.00 81.15 142 A 1 
ATOM 1049 C CA  . VAL A 1 142 ? -7.192  5.927   10.854  1.00 78.69 142 A 1 
ATOM 1050 C C   . VAL A 1 142 ? -7.277  6.655   12.185  1.00 78.54 142 A 1 
ATOM 1051 O O   . VAL A 1 142 ? -7.274  7.885   12.216  1.00 77.13 142 A 1 
ATOM 1052 C CB  . VAL A 1 142 ? -8.602  5.651   10.313  1.00 75.57 142 A 1 
ATOM 1053 C CG1 . VAL A 1 142 ? -9.638  6.750   10.583  1.00 69.49 142 A 1 
ATOM 1054 C CG2 . VAL A 1 142 ? -8.455  5.524   8.802   1.00 68.58 142 A 1 
ATOM 1055 N N   . VAL A 1 143 ? -7.347  5.907   13.288  1.00 81.05 143 A 1 
ATOM 1056 C CA  . VAL A 1 143 ? -7.331  6.466   14.642  1.00 80.31 143 A 1 
ATOM 1057 C C   . VAL A 1 143 ? -5.899  6.765   15.074  1.00 81.68 143 A 1 
ATOM 1058 O O   . VAL A 1 143 ? -5.628  7.807   15.669  1.00 81.38 143 A 1 
ATOM 1059 C CB  . VAL A 1 143 ? -8.022  5.493   15.617  1.00 78.18 143 A 1 
ATOM 1060 C CG1 . VAL A 1 143 ? -7.906  5.961   17.068  1.00 73.04 143 A 1 
ATOM 1061 C CG2 . VAL A 1 143 ? -9.504  5.328   15.252  1.00 72.99 143 A 1 
ATOM 1062 N N   . LEU A 1 144 ? -4.962  5.880   14.738  1.00 84.54 144 A 1 
ATOM 1063 C CA  . LEU A 1 144 ? -3.560  6.014   15.123  1.00 85.42 144 A 1 
ATOM 1064 C C   . LEU A 1 144 ? -2.864  7.185   14.417  1.00 84.43 144 A 1 
ATOM 1065 O O   . LEU A 1 144 ? -2.082  7.904   15.040  1.00 83.22 144 A 1 
ATOM 1066 C CB  . LEU A 1 144 ? -2.840  4.688   14.834  1.00 87.44 144 A 1 
ATOM 1067 C CG  . LEU A 1 144 ? -3.339  3.490   15.667  1.00 88.25 144 A 1 
ATOM 1068 C CD1 . LEU A 1 144 ? -2.686  2.211   15.153  1.00 86.41 144 A 1 
ATOM 1069 C CD2 . LEU A 1 144 ? -3.019  3.645   17.152  1.00 86.63 144 A 1 
ATOM 1070 N N   . THR A 1 145 ? -3.189  7.435   13.151  1.00 83.65 145 A 1 
ATOM 1071 C CA  . THR A 1 145 ? -2.600  8.527   12.360  1.00 81.75 145 A 1 
ATOM 1072 C C   . THR A 1 145 ? -2.807  9.908   13.003  1.00 80.29 145 A 1 
ATOM 1073 O O   . THR A 1 145 ? -1.817  10.616  13.195  1.00 77.92 145 A 1 
ATOM 1074 C CB  . THR A 1 145 ? -3.105  8.504   10.911  1.00 80.31 145 A 1 
ATOM 1075 O OG1 . THR A 1 145 ? -2.724  7.303   10.290  1.00 76.21 145 A 1 
ATOM 1076 C CG2 . THR A 1 145 ? -2.525  9.627   10.056  1.00 76.43 145 A 1 
ATOM 1077 N N   . PRO A 1 146 ? -4.039  10.331  13.390  1.00 80.46 146 A 1 
ATOM 1078 C CA  . PRO A 1 146 ? -4.232  11.602  14.082  1.00 78.07 146 A 1 
ATOM 1079 C C   . PRO A 1 146 ? -3.624  11.606  15.487  1.00 78.58 146 A 1 
ATOM 1080 O O   . PRO A 1 146 ? -3.084  12.636  15.880  1.00 77.62 146 A 1 
ATOM 1081 C CB  . PRO A 1 146 ? -5.742  11.842  14.104  1.00 75.51 146 A 1 
ATOM 1082 C CG  . PRO A 1 146 ? -6.333  10.443  14.002  1.00 73.54 146 A 1 
ATOM 1083 C CD  . PRO A 1 146 ? -5.328  9.723   13.113  1.00 75.06 146 A 1 
ATOM 1084 N N   . VAL A 1 147 ? -3.639  10.482  16.223  1.00 82.16 147 A 1 
ATOM 1085 C CA  . VAL A 1 147 ? -2.985  10.372  17.541  1.00 82.59 147 A 1 
ATOM 1086 C C   . VAL A 1 147 ? -1.485  10.643  17.421  1.00 82.64 147 A 1 
ATOM 1087 O O   . VAL A 1 147 ? -0.954  11.490  18.140  1.00 81.99 147 A 1 
ATOM 1088 C CB  . VAL A 1 147 ? -3.255  9.000   18.189  1.00 82.84 147 A 1 
ATOM 1089 C CG1 . VAL A 1 147 ? -2.401  8.763   19.442  1.00 80.63 147 A 1 
ATOM 1090 C CG2 . VAL A 1 147 ? -4.724  8.889   18.623  1.00 81.16 147 A 1 
ATOM 1091 N N   . PHE A 1 148 ? -0.806  10.004  16.480  1.00 82.81 148 A 1 
ATOM 1092 C CA  . PHE A 1 148 ? 0.606   10.292  16.206  1.00 82.57 148 A 1 
ATOM 1093 C C   . PHE A 1 148 ? 0.807   11.701  15.638  1.00 81.17 148 A 1 
ATOM 1094 O O   . PHE A 1 148 ? 1.821   12.347  15.914  1.00 77.98 148 A 1 
ATOM 1095 C CB  . PHE A 1 148 ? 1.178   9.225   15.263  1.00 84.05 148 A 1 
ATOM 1096 C CG  . PHE A 1 148 ? 1.145   7.796   15.785  1.00 86.00 148 A 1 
ATOM 1097 C CD1 . PHE A 1 148 ? 1.303   7.510   17.156  1.00 82.60 148 A 1 
ATOM 1098 C CD2 . PHE A 1 148 ? 0.973   6.732   14.876  1.00 83.56 148 A 1 
ATOM 1099 C CE1 . PHE A 1 148 ? 1.264   6.183   17.616  1.00 82.43 148 A 1 
ATOM 1100 C CE2 . PHE A 1 148 ? 0.940   5.409   15.334  1.00 82.97 148 A 1 
ATOM 1101 C CZ  . PHE A 1 148 ? 1.078   5.132   16.705  1.00 84.30 148 A 1 
ATOM 1102 N N   . GLY A 1 149 ? -0.185  12.216  14.903  1.00 78.59 149 A 1 
ATOM 1103 C CA  . GLY A 1 149 ? -0.195  13.586  14.407  1.00 75.49 149 A 1 
ATOM 1104 C C   . GLY A 1 149 ? -0.156  14.652  15.513  1.00 74.58 149 A 1 
ATOM 1105 O O   . GLY A 1 149 ? 0.458   15.700  15.309  1.00 72.24 149 A 1 
ATOM 1106 N N   . ILE A 1 150 ? -0.748  14.389  16.695  1.00 79.52 150 A 1 
ATOM 1107 C CA  . ILE A 1 150 ? -0.716  15.305  17.854  1.00 79.24 150 A 1 
ATOM 1108 C C   . ILE A 1 150 ? 0.725   15.577  18.292  1.00 79.02 150 A 1 
ATOM 1109 O O   . ILE A 1 150 ? 1.079   16.733  18.535  1.00 77.77 150 A 1 
ATOM 1110 C CB  . ILE A 1 150 ? -1.552  14.756  19.037  1.00 78.18 150 A 1 
ATOM 1111 C CG1 . ILE A 1 150 ? -3.050  14.727  18.675  1.00 73.80 150 A 1 
ATOM 1112 C CG2 . ILE A 1 150 ? -1.358  15.601  20.315  1.00 73.02 150 A 1 
ATOM 1113 C CD1 . ILE A 1 150 ? -3.901  13.902  19.651  1.00 68.91 150 A 1 
ATOM 1114 N N   . PHE A 1 151 ? 1.569   14.550  18.318  1.00 81.97 151 A 1 
ATOM 1115 C CA  . PHE A 1 151 ? 2.991   14.703  18.658  1.00 80.74 151 A 1 
ATOM 1116 C C   . PHE A 1 151 ? 3.757   15.582  17.657  1.00 80.04 151 A 1 
ATOM 1117 O O   . PHE A 1 151 ? 4.834   16.084  17.966  1.00 77.04 151 A 1 
ATOM 1118 C CB  . PHE A 1 151 ? 3.645   13.322  18.774  1.00 81.07 151 A 1 
ATOM 1119 C CG  . PHE A 1 151 ? 3.064   12.458  19.877  1.00 79.94 151 A 1 
ATOM 1120 C CD1 . PHE A 1 151 ? 3.395   12.716  21.221  1.00 76.46 151 A 1 
ATOM 1121 C CD2 . PHE A 1 151 ? 2.191   11.403  19.568  1.00 76.74 151 A 1 
ATOM 1122 C CE1 . PHE A 1 151 ? 2.857   11.921  22.249  1.00 74.92 151 A 1 
ATOM 1123 C CE2 . PHE A 1 151 ? 1.647   10.609  20.593  1.00 74.91 151 A 1 
ATOM 1124 C CZ  . PHE A 1 151 ? 1.983   10.864  21.936  1.00 74.53 151 A 1 
ATOM 1125 N N   . TRP A 1 152 ? 3.180   15.818  16.472  1.00 70.41 152 A 1 
ATOM 1126 C CA  . TRP A 1 152 ? 3.689   16.740  15.461  1.00 67.81 152 A 1 
ATOM 1127 C C   . TRP A 1 152 ? 2.908   18.063  15.387  1.00 66.67 152 A 1 
ATOM 1128 O O   . TRP A 1 152 ? 2.960   18.765  14.375  1.00 60.18 152 A 1 
ATOM 1129 C CB  . TRP A 1 152 ? 3.775   16.008  14.118  1.00 64.58 152 A 1 
ATOM 1130 C CG  . TRP A 1 152 ? 4.738   14.858  14.085  1.00 62.21 152 A 1 
ATOM 1131 C CD1 . TRP A 1 152 ? 5.887   14.748  14.790  1.00 56.69 152 A 1 
ATOM 1132 C CD2 . TRP A 1 152 ? 4.653   13.650  13.282  1.00 56.37 152 A 1 
ATOM 1133 N NE1 . TRP A 1 152 ? 6.514   13.561  14.479  1.00 53.53 152 A 1 
ATOM 1134 C CE2 . TRP A 1 152 ? 5.804   12.843  13.552  1.00 54.70 152 A 1 
ATOM 1135 C CE3 . TRP A 1 152 ? 3.732   13.153  12.342  1.00 51.56 152 A 1 
ATOM 1136 C CZ2 . TRP A 1 152 ? 6.029   11.611  12.926  1.00 50.90 152 A 1 
ATOM 1137 C CZ3 . TRP A 1 152 ? 3.947   11.920  11.702  1.00 50.68 152 A 1 
ATOM 1138 C CH2 . TRP A 1 152 ? 5.091   11.147  11.988  1.00 50.01 152 A 1 
ATOM 1139 N N   . GLY A 1 153 ? 2.162   18.402  16.450  1.00 70.71 153 A 1 
ATOM 1140 C CA  . GLY A 1 153 ? 1.441   19.667  16.566  1.00 69.02 153 A 1 
ATOM 1141 C C   . GLY A 1 153 ? 0.161   19.763  15.730  1.00 68.77 153 A 1 
ATOM 1142 O O   . GLY A 1 153 ? -0.398  20.854  15.584  1.00 65.61 153 A 1 
ATOM 1143 N N   . LYS A 1 154 ? -0.344  18.653  15.183  1.00 66.84 154 A 1 
ATOM 1144 C CA  . LYS A 1 154 ? -1.635  18.619  14.485  1.00 65.24 154 A 1 
ATOM 1145 C C   . LYS A 1 154 ? -2.772  18.581  15.510  1.00 66.89 154 A 1 
ATOM 1146 O O   . LYS A 1 154 ? -2.760  17.776  16.431  1.00 63.61 154 A 1 
ATOM 1147 C CB  . LYS A 1 154 ? -1.711  17.412  13.534  1.00 60.49 154 A 1 
ATOM 1148 C CG  . LYS A 1 154 ? -0.676  17.422  12.389  1.00 54.89 154 A 1 
ATOM 1149 C CD  . LYS A 1 154 ? -1.007  18.418  11.266  1.00 54.29 154 A 1 
ATOM 1150 C CE  . LYS A 1 154 ? 0.010   18.252  10.126  1.00 49.94 154 A 1 
ATOM 1151 N NZ  . LYS A 1 154 ? -0.344  19.031  8.909   1.00 46.26 154 A 1 
ATOM 1152 N N   . LYS A 1 155 ? -3.784  19.430  15.350  1.00 67.92 155 A 1 
ATOM 1153 C CA  . LYS A 1 155 ? -4.981  19.439  16.203  1.00 68.37 155 A 1 
ATOM 1154 C C   . LYS A 1 155 ? -5.972  18.385  15.721  1.00 68.67 155 A 1 
ATOM 1155 O O   . LYS A 1 155 ? -6.372  18.409  14.559  1.00 65.13 155 A 1 
ATOM 1156 C CB  . LYS A 1 155 ? -5.618  20.835  16.254  1.00 65.69 155 A 1 
ATOM 1157 C CG  . LYS A 1 155 ? -4.703  21.865  16.938  1.00 61.38 155 A 1 
ATOM 1158 C CD  . LYS A 1 155 ? -5.409  23.218  17.104  1.00 60.29 155 A 1 
ATOM 1159 C CE  . LYS A 1 155 ? -4.468  24.212  17.799  1.00 53.61 155 A 1 
ATOM 1160 N NZ  . LYS A 1 155 ? -5.113  25.529  18.041  1.00 48.07 155 A 1 
ATOM 1161 N N   . THR A 1 156 ? -6.401  17.505  16.636  1.00 72.85 156 A 1 
ATOM 1162 C CA  . THR A 1 156 ? -7.442  16.499  16.394  1.00 72.88 156 A 1 
ATOM 1163 C C   . THR A 1 156 ? -8.792  17.058  16.829  1.00 74.84 156 A 1 
ATOM 1164 O O   . THR A 1 156 ? -8.918  17.581  17.936  1.00 73.10 156 A 1 
ATOM 1165 C CB  . THR A 1 156 ? -7.114  15.198  17.130  1.00 69.89 156 A 1 
ATOM 1166 O OG1 . THR A 1 156 ? -5.859  14.739  16.681  1.00 63.12 156 A 1 
ATOM 1167 C CG2 . THR A 1 156 ? -8.110  14.084  16.856  1.00 62.48 156 A 1 
ATOM 1168 N N   . GLY A 1 157 ? -9.803  16.979  15.969  1.00 75.36 157 A 1 
ATOM 1169 C CA  . GLY A 1 157 ? -11.145 17.462  16.260  1.00 75.95 157 A 1 
ATOM 1170 C C   . GLY A 1 157 ? -11.994 16.484  17.087  1.00 78.35 157 A 1 
ATOM 1171 O O   . GLY A 1 157 ? -11.659 15.301  17.200  1.00 78.01 157 A 1 
ATOM 1172 N N   . PRO A 1 158 ? -13.118 16.951  17.678  1.00 80.66 158 A 1 
ATOM 1173 C CA  . PRO A 1 158 ? -13.977 16.138  18.542  1.00 82.30 158 A 1 
ATOM 1174 C C   . PRO A 1 158 ? -14.626 14.953  17.819  1.00 82.93 158 A 1 
ATOM 1175 O O   . PRO A 1 158 ? -14.769 13.888  18.414  1.00 82.11 158 A 1 
ATOM 1176 C CB  . PRO A 1 158 ? -15.021 17.112  19.095  1.00 82.21 158 A 1 
ATOM 1177 C CG  . PRO A 1 158 ? -15.070 18.234  18.058  1.00 79.41 158 A 1 
ATOM 1178 C CD  . PRO A 1 158 ? -13.631 18.304  17.563  1.00 82.26 158 A 1 
ATOM 1179 N N   . ALA A 1 159 ? -14.978 15.077  16.541  1.00 80.86 159 A 1 
ATOM 1180 C CA  . ALA A 1 159 ? -15.541 13.969  15.769  1.00 79.38 159 A 1 
ATOM 1181 C C   . ALA A 1 159 ? -14.533 12.828  15.565  1.00 79.73 159 A 1 
ATOM 1182 O O   . ALA A 1 159 ? -14.917 11.663  15.606  1.00 78.40 159 A 1 
ATOM 1183 C CB  . ALA A 1 159 ? -16.064 14.495  14.434  1.00 77.83 159 A 1 
ATOM 1184 N N   . THR A 1 160 ? -13.244 13.134  15.438  1.00 75.63 160 A 1 
ATOM 1185 C CA  . THR A 1 160 ? -12.192 12.112  15.367  1.00 74.42 160 A 1 
ATOM 1186 C C   . THR A 1 160 ? -12.089 11.337  16.680  1.00 75.94 160 A 1 
ATOM 1187 O O   . THR A 1 160 ? -11.960 10.120  16.657  1.00 75.47 160 A 1 
ATOM 1188 C CB  . THR A 1 160 ? -10.834 12.733  15.021  1.00 71.54 160 A 1 
ATOM 1189 O OG1 . THR A 1 160 ? -10.936 13.537  13.867  1.00 64.99 160 A 1 
ATOM 1190 C CG2 . THR A 1 160 ? -9.772  11.671  14.736  1.00 63.65 160 A 1 
ATOM 1191 N N   . TRP A 1 161 ? -12.208 12.006  17.830  1.00 78.96 161 A 1 
ATOM 1192 C CA  . TRP A 1 161 ? -12.226 11.335  19.131  1.00 79.78 161 A 1 
ATOM 1193 C C   . TRP A 1 161 ? -13.464 10.460  19.313  1.00 82.44 161 A 1 
ATOM 1194 O O   . TRP A 1 161 ? -13.337 9.308   19.726  1.00 82.38 161 A 1 
ATOM 1195 C CB  . TRP A 1 161 ? -12.120 12.371  20.250  1.00 78.68 161 A 1 
ATOM 1196 C CG  . TRP A 1 161 ? -10.748 12.938  20.404  1.00 77.40 161 A 1 
ATOM 1197 C CD1 . TRP A 1 161 ? -10.374 14.218  20.174  1.00 72.80 161 A 1 
ATOM 1198 C CD2 . TRP A 1 161 ? -9.538  12.231  20.812  1.00 73.34 161 A 1 
ATOM 1199 N NE1 . TRP A 1 161 ? -9.021  14.354  20.413  1.00 69.06 161 A 1 
ATOM 1200 C CE2 . TRP A 1 161 ? -8.457  13.164  20.806  1.00 70.13 161 A 1 
ATOM 1201 C CE3 . TRP A 1 161 ? -9.247  10.897  21.183  1.00 68.44 161 A 1 
ATOM 1202 C CZ2 . TRP A 1 161 ? -7.149  12.788  21.159  1.00 68.69 161 A 1 
ATOM 1203 C CZ3 . TRP A 1 161 ? -7.933  10.513  21.535  1.00 69.91 161 A 1 
ATOM 1204 C CH2 . TRP A 1 161 ? -6.890  11.454  21.524  1.00 69.15 161 A 1 
ATOM 1205 N N   . LEU A 1 162 ? -14.646 10.954  18.948  1.00 83.68 162 A 1 
ATOM 1206 C CA  . LEU A 1 162 ? -15.879 10.174  18.994  1.00 84.78 162 A 1 
ATOM 1207 C C   . LEU A 1 162 ? -15.792 8.943   18.076  1.00 84.74 162 A 1 
ATOM 1208 O O   . LEU A 1 162 ? -16.094 7.832   18.507  1.00 84.28 162 A 1 
ATOM 1209 C CB  . LEU A 1 162 ? -17.056 11.096  18.634  1.00 86.12 162 A 1 
ATOM 1210 C CG  . LEU A 1 162 ? -18.429 10.411  18.717  1.00 83.35 162 A 1 
ATOM 1211 C CD1 . LEU A 1 162 ? -18.734 9.879   20.114  1.00 79.85 162 A 1 
ATOM 1212 C CD2 . LEU A 1 162 ? -19.523 11.413  18.341  1.00 79.59 162 A 1 
ATOM 1213 N N   . GLY A 1 163 ? -15.317 9.115   16.854  1.00 80.14 163 A 1 
ATOM 1214 C CA  . GLY A 1 163 ? -15.075 8.010   15.925  1.00 78.33 163 A 1 
ATOM 1215 C C   . GLY A 1 163 ? -14.075 6.986   16.461  1.00 79.48 163 A 1 
ATOM 1216 O O   . GLY A 1 163 ? -14.289 5.784   16.306  1.00 78.77 163 A 1 
ATOM 1217 N N   . SER A 1 164 ? -13.042 7.435   17.172  1.00 77.54 164 A 1 
ATOM 1218 C CA  . SER A 1 164 ? -12.073 6.550   17.827  1.00 76.83 164 A 1 
ATOM 1219 C C   . SER A 1 164 ? -12.724 5.676   18.898  1.00 78.69 164 A 1 
ATOM 1220 O O   . SER A 1 164 ? -12.429 4.488   18.965  1.00 78.63 164 A 1 
ATOM 1221 C CB  . SER A 1 164 ? -10.930 7.352   18.459  1.00 74.94 164 A 1 
ATOM 1222 O OG  . SER A 1 164 ? -10.260 8.142   17.499  1.00 67.46 164 A 1 
ATOM 1223 N N   . VAL A 1 165 ? -13.659 6.218   19.696  1.00 83.85 165 A 1 
ATOM 1224 C CA  . VAL A 1 165 ? -14.411 5.445   20.699  1.00 84.66 165 A 1 
ATOM 1225 C C   . VAL A 1 165 ? -15.256 4.361   20.029  1.00 85.31 165 A 1 
ATOM 1226 O O   . VAL A 1 165 ? -15.193 3.205   20.438  1.00 85.11 165 A 1 
ATOM 1227 C CB  . VAL A 1 165 ? -15.280 6.364   21.578  1.00 85.52 165 A 1 
ATOM 1228 C CG1 . VAL A 1 165 ? -16.193 5.576   22.524  1.00 82.76 165 A 1 
ATOM 1229 C CG2 . VAL A 1 165 ? -14.400 7.272   22.449  1.00 82.58 165 A 1 
ATOM 1230 N N   . PHE A 1 166 ? -16.000 4.696   18.975  1.00 84.57 166 A 1 
ATOM 1231 C CA  . PHE A 1 166 ? -16.768 3.706   18.213  1.00 85.11 166 A 1 
ATOM 1232 C C   . PHE A 1 166 ? -15.872 2.624   17.606  1.00 84.89 166 A 1 
ATOM 1233 O O   . PHE A 1 166 ? -16.176 1.437   17.725  1.00 84.06 166 A 1 
ATOM 1234 C CB  . PHE A 1 166 ? -17.578 4.399   17.108  1.00 86.22 166 A 1 
ATOM 1235 C CG  . PHE A 1 166 ? -18.890 4.980   17.580  1.00 86.95 166 A 1 
ATOM 1236 C CD1 . PHE A 1 166 ? -19.983 4.124   17.807  1.00 82.96 166 A 1 
ATOM 1237 C CD2 . PHE A 1 166 ? -19.039 6.360   17.782  1.00 83.00 166 A 1 
ATOM 1238 C CE1 . PHE A 1 166 ? -21.213 4.648   18.244  1.00 81.70 166 A 1 
ATOM 1239 C CE2 . PHE A 1 166 ? -20.266 6.885   18.219  1.00 82.93 166 A 1 
ATOM 1240 C CZ  . PHE A 1 166 ? -21.354 6.029   18.452  1.00 85.64 166 A 1 
ATOM 1241 N N   . THR A 1 167 ? -14.750 3.013   17.021  1.00 79.14 167 A 1 
ATOM 1242 C CA  . THR A 1 167 ? -13.801 2.081   16.393  1.00 77.26 167 A 1 
ATOM 1243 C C   . THR A 1 167 ? -13.176 1.134   17.418  1.00 77.64 167 A 1 
ATOM 1244 O O   . THR A 1 167 ? -13.136 -0.071  17.190  1.00 76.82 167 A 1 
ATOM 1245 C CB  . THR A 1 167 ? -12.714 2.851   15.631  1.00 75.07 167 A 1 
ATOM 1246 O OG1 . THR A 1 167 ? -13.310 3.694   14.677  1.00 69.51 167 A 1 
ATOM 1247 C CG2 . THR A 1 167 ? -11.763 1.942   14.863  1.00 68.45 167 A 1 
ATOM 1248 N N   . LEU A 1 168 ? -12.751 1.641   18.575  1.00 79.96 168 A 1 
ATOM 1249 C CA  . LEU A 1 168 ? -12.195 0.812   19.652  1.00 79.36 168 A 1 
ATOM 1250 C C   . LEU A 1 168 ? -13.251 -0.110  20.273  1.00 79.99 168 A 1 
ATOM 1251 O O   . LEU A 1 168 ? -12.959 -1.266  20.569  1.00 80.07 168 A 1 
ATOM 1252 C CB  . LEU A 1 168 ? -11.582 1.721   20.730  1.00 78.64 168 A 1 
ATOM 1253 C CG  . LEU A 1 168 ? -10.283 2.430   20.306  1.00 73.46 168 A 1 
ATOM 1254 C CD1 . LEU A 1 168 ? -9.883  3.430   21.388  1.00 69.88 168 A 1 
ATOM 1255 C CD2 . LEU A 1 168 ? -9.127  1.451   20.106  1.00 68.22 168 A 1 
ATOM 1256 N N   . THR A 1 169 ? -14.485 0.368   20.432  1.00 86.61 169 A 1 
ATOM 1257 C CA  . THR A 1 169 ? -15.604 -0.461  20.900  1.00 86.47 169 A 1 
ATOM 1258 C C   . THR A 1 169 ? -15.909 -1.568  19.890  1.00 85.91 169 A 1 
ATOM 1259 O O   . THR A 1 169 ? -16.071 -2.723  20.272  1.00 84.64 169 A 1 
ATOM 1260 C CB  . THR A 1 169 ? -16.854 0.391   21.156  1.00 87.61 169 A 1 
ATOM 1261 O OG1 . THR A 1 169 ? -16.564 1.446   22.036  1.00 84.15 169 A 1 
ATOM 1262 C CG2 . THR A 1 169 ? -17.978 -0.414  21.805  1.00 84.06 169 A 1 
ATOM 1263 N N   . GLY A 1 170 ? -15.930 -1.247  18.603  1.00 83.82 170 A 1 
ATOM 1264 C CA  . GLY A 1 170 ? -16.096 -2.237  17.539  1.00 81.68 170 A 1 
ATOM 1265 C C   . GLY A 1 170 ? -14.990 -3.288  17.530  1.00 80.80 170 A 1 
ATOM 1266 O O   . GLY A 1 170 ? -15.283 -4.480  17.432  1.00 79.18 170 A 1 
ATOM 1267 N N   . LEU A 1 171 ? -13.738 -2.875  17.725  1.00 76.69 171 A 1 
ATOM 1268 C CA  . LEU A 1 171 ? -12.601 -3.787  17.855  1.00 74.38 171 A 1 
ATOM 1269 C C   . LEU A 1 171 ? -12.777 -4.748  19.033  1.00 74.56 171 A 1 
ATOM 1270 O O   . LEU A 1 171 ? -12.540 -5.941  18.877  1.00 73.90 171 A 1 
ATOM 1271 C CB  . LEU A 1 171 ? -11.305 -2.977  17.993  1.00 72.78 171 A 1 
ATOM 1272 C CG  . LEU A 1 171 ? -10.055 -3.861  18.164  1.00 67.10 171 A 1 
ATOM 1273 C CD1 . LEU A 1 171 ? -9.800  -4.725  16.931  1.00 63.76 171 A 1 
ATOM 1274 C CD2 . LEU A 1 171 ? -8.832  -2.991  18.421  1.00 61.60 171 A 1 
ATOM 1275 N N   . TYR A 1 172 ? -13.250 -4.271  20.188  1.00 78.23 172 A 1 
ATOM 1276 C CA  . TYR A 1 172 ? -13.541 -5.130  21.333  1.00 76.42 172 A 1 
ATOM 1277 C C   . TYR A 1 172 ? -14.557 -6.229  20.978  1.00 76.46 172 A 1 
ATOM 1278 O O   . TYR A 1 172 ? -14.358 -7.392  21.320  1.00 74.84 172 A 1 
ATOM 1279 C CB  . TYR A 1 172 ? -14.036 -4.270  22.503  1.00 75.64 172 A 1 
ATOM 1280 C CG  . TYR A 1 172 ? -14.578 -5.091  23.655  1.00 74.07 172 A 1 
ATOM 1281 C CD1 . TYR A 1 172 ? -15.965 -5.326  23.763  1.00 69.49 172 A 1 
ATOM 1282 C CD2 . TYR A 1 172 ? -13.694 -5.669  24.584  1.00 68.10 172 A 1 
ATOM 1283 C CE1 . TYR A 1 172 ? -16.463 -6.132  24.804  1.00 64.87 172 A 1 
ATOM 1284 C CE2 . TYR A 1 172 ? -14.189 -6.475  25.623  1.00 64.34 172 A 1 
ATOM 1285 C CZ  . TYR A 1 172 ? -15.575 -6.708  25.732  1.00 67.19 172 A 1 
ATOM 1286 O OH  . TYR A 1 172 ? -16.056 -7.495  26.732  1.00 67.13 172 A 1 
ATOM 1287 N N   . PHE A 1 173 ? -15.629 -5.889  20.253  1.00 80.87 173 A 1 
ATOM 1288 C CA  . PHE A 1 173 ? -16.605 -6.888  19.816  1.00 80.36 173 A 1 
ATOM 1289 C C   . PHE A 1 173 ? -16.035 -7.879  18.792  1.00 78.41 173 A 1 
ATOM 1290 O O   . PHE A 1 173 ? -16.401 -9.054  18.825  1.00 75.22 173 A 1 
ATOM 1291 C CB  . PHE A 1 173 ? -17.867 -6.196  19.291  1.00 81.66 173 A 1 
ATOM 1292 C CG  . PHE A 1 173 ? -18.767 -5.671  20.392  1.00 82.38 173 A 1 
ATOM 1293 C CD1 . PHE A 1 173 ? -19.479 -6.574  21.198  1.00 79.18 173 A 1 
ATOM 1294 C CD2 . PHE A 1 173 ? -18.885 -4.293  20.630  1.00 79.58 173 A 1 
ATOM 1295 C CE1 . PHE A 1 173 ? -20.295 -6.105  22.243  1.00 78.18 173 A 1 
ATOM 1296 C CE2 . PHE A 1 173 ? -19.700 -3.821  21.672  1.00 78.31 173 A 1 
ATOM 1297 C CZ  . PHE A 1 173 ? -20.403 -4.727  22.482  1.00 79.92 173 A 1 
ATOM 1298 N N   . LEU A 1 174 ? -15.128 -7.439  17.926  1.00 74.15 174 A 1 
ATOM 1299 C CA  . LEU A 1 174 ? -14.449 -8.310  16.963  1.00 71.54 174 A 1 
ATOM 1300 C C   . LEU A 1 174 ? -13.483 -9.287  17.632  1.00 70.21 174 A 1 
ATOM 1301 O O   . LEU A 1 174 ? -13.496 -10.474 17.316  1.00 66.56 174 A 1 
ATOM 1302 C CB  . LEU A 1 174 ? -13.701 -7.445  15.936  1.00 68.84 174 A 1 
ATOM 1303 C CG  . LEU A 1 174 ? -14.629 -6.786  14.910  1.00 63.42 174 A 1 
ATOM 1304 C CD1 . LEU A 1 174 ? -13.862 -5.760  14.086  1.00 61.55 174 A 1 
ATOM 1305 C CD2 . LEU A 1 174 ? -15.200 -7.820  13.954  1.00 59.45 174 A 1 
ATOM 1306 N N   . SER A 1 175 ? -12.673 -8.801  18.560  1.00 72.44 175 A 1 
ATOM 1307 C CA  . SER A 1 175 ? -11.543 -9.553  19.106  1.00 68.09 175 A 1 
ATOM 1308 C C   . SER A 1 175 ? -11.863 -10.305 20.397  1.00 66.92 175 A 1 
ATOM 1309 O O   . SER A 1 175 ? -11.238 -11.327 20.666  1.00 62.68 175 A 1 
ATOM 1310 C CB  . SER A 1 175 ? -10.365 -8.606  19.351  1.00 64.25 175 A 1 
ATOM 1311 O OG  . SER A 1 175 ? -9.996  -7.955  18.152  1.00 56.02 175 A 1 
ATOM 1312 N N   . ALA A 1 176 ? -12.813 -9.827  21.212  1.00 66.28 176 A 1 
ATOM 1313 C CA  . ALA A 1 176 ? -13.088 -10.376 22.538  1.00 62.95 176 A 1 
ATOM 1314 C C   . ALA A 1 176 ? -14.507 -10.948 22.685  1.00 63.39 176 A 1 
ATOM 1315 O O   . ALA A 1 176 ? -14.676 -12.035 23.227  1.00 57.69 176 A 1 
ATOM 1316 C CB  . ALA A 1 176 ? -12.791 -9.297  23.592  1.00 56.96 176 A 1 
ATOM 1317 N N   . ALA A 1 177 ? -15.539 -10.263 22.200  1.00 61.78 177 A 1 
ATOM 1318 C CA  . ALA A 1 177 ? -16.919 -10.667 22.489  1.00 58.18 177 A 1 
ATOM 1319 C C   . ALA A 1 177 ? -17.362 -11.952 21.766  1.00 58.92 177 A 1 
ATOM 1320 O O   . ALA A 1 177 ? -18.284 -12.627 22.220  1.00 52.79 177 A 1 
ATOM 1321 C CB  . ALA A 1 177 ? -17.856 -9.492  22.190  1.00 52.04 177 A 1 
ATOM 1322 N N   . GLY A 1 178 ? -16.704 -12.322 20.667  1.00 60.77 178 A 1 
ATOM 1323 C CA  . GLY A 1 178 ? -16.930 -13.596 19.972  1.00 57.81 178 A 1 
ATOM 1324 C C   . GLY A 1 178 ? -16.214 -14.794 20.605  1.00 58.67 178 A 1 
ATOM 1325 O O   . GLY A 1 178 ? -16.593 -15.931 20.332  1.00 54.57 178 A 1 
ATOM 1326 N N   . HIS A 1 179 ? -15.202 -14.563 21.434  1.00 61.59 179 A 1 
ATOM 1327 C CA  . HIS A 1 179 ? -14.351 -15.577 22.066  1.00 61.54 179 A 1 
ATOM 1328 C C   . HIS A 1 179 ? -13.992 -15.129 23.491  1.00 62.66 179 A 1 
ATOM 1329 O O   . HIS A 1 179 ? -12.865 -14.714 23.762  1.00 59.18 179 A 1 
ATOM 1330 C CB  . HIS A 1 179 ? -13.085 -15.810 21.219  1.00 57.06 179 A 1 
ATOM 1331 C CG  . HIS A 1 179 ? -13.344 -16.301 19.817  1.00 53.07 179 A 1 
ATOM 1332 N ND1 . HIS A 1 179 ? -13.598 -15.516 18.721  1.00 49.55 179 A 1 
ATOM 1333 C CD2 . HIS A 1 179 ? -13.373 -17.605 19.389  1.00 48.16 179 A 1 
ATOM 1334 C CE1 . HIS A 1 179 ? -13.781 -16.315 17.661  1.00 44.41 179 A 1 
ATOM 1335 N NE2 . HIS A 1 179 ? -13.645 -17.606 18.019  1.00 45.30 179 A 1 
ATOM 1336 N N   . LEU A 1 180 ? -14.972 -15.186 24.401  1.00 56.20 180 A 1 
ATOM 1337 C CA  . LEU A 1 180 ? -14.836 -14.676 25.777  1.00 55.23 180 A 1 
ATOM 1338 C C   . LEU A 1 180 ? -13.717 -15.344 26.595  1.00 58.74 180 A 1 
ATOM 1339 O O   . LEU A 1 180 ? -13.251 -14.756 27.568  1.00 52.93 180 A 1 
ATOM 1340 C CB  . LEU A 1 180 ? -16.194 -14.810 26.500  1.00 47.53 180 A 1 
ATOM 1341 C CG  . LEU A 1 180 ? -17.280 -13.836 26.004  1.00 44.05 180 A 1 
ATOM 1342 C CD1 . LEU A 1 180 ? -18.640 -14.230 26.575  1.00 41.12 180 A 1 
ATOM 1343 C CD2 . LEU A 1 180 ? -16.998 -12.394 26.428  1.00 40.32 180 A 1 
ATOM 1344 N N   . ASP A 1 181 ? -13.264 -16.530 26.183  1.00 55.99 181 A 1 
ATOM 1345 C CA  . ASP A 1 181 ? -12.245 -17.305 26.901  1.00 58.11 181 A 1 
ATOM 1346 C C   . ASP A 1 181 ? -10.797 -16.970 26.490  1.00 61.08 181 A 1 
ATOM 1347 O O   . ASP A 1 181 ? -9.858  -17.301 27.216  1.00 57.67 181 A 1 
ATOM 1348 C CB  . ASP A 1 181 ? -12.541 -18.801 26.712  1.00 53.02 181 A 1 
ATOM 1349 C CG  . ASP A 1 181 ? -13.905 -19.217 27.273  1.00 47.68 181 A 1 
ATOM 1350 O OD1 . ASP A 1 181 ? -14.303 -18.678 28.329  1.00 43.20 181 A 1 
ATOM 1351 O OD2 . ASP A 1 181 ? -14.552 -20.066 26.625  1.00 42.79 181 A 1 
ATOM 1352 N N   . SER A 1 182 ? -10.577 -16.320 25.350  1.00 67.58 182 A 1 
ATOM 1353 C CA  . SER A 1 182 ? -9.227  -15.927 24.918  1.00 68.56 182 A 1 
ATOM 1354 C C   . SER A 1 182 ? -9.233  -14.824 23.858  1.00 69.95 182 A 1 
ATOM 1355 O O   . SER A 1 182 ? -9.975  -14.881 22.881  1.00 66.95 182 A 1 
ATOM 1356 C CB  . SER A 1 182 ? -8.445  -17.136 24.384  1.00 64.34 182 A 1 
ATOM 1357 O OG  . SER A 1 182 ? -9.042  -17.674 23.217  1.00 56.46 182 A 1 
ATOM 1358 N N   . ILE A 1 183 ? -8.342  -13.853 24.013  1.00 70.73 183 A 1 
ATOM 1359 C CA  . ILE A 1 183 ? -8.077  -12.852 22.969  1.00 71.68 183 A 1 
ATOM 1360 C C   . ILE A 1 183 ? -7.360  -13.546 21.805  1.00 73.74 183 A 1 
ATOM 1361 O O   . ILE A 1 183 ? -6.358  -14.231 22.014  1.00 71.26 183 A 1 
ATOM 1362 C CB  . ILE A 1 183 ? -7.258  -11.671 23.530  1.00 68.60 183 A 1 
ATOM 1363 C CG1 . ILE A 1 183 ? -8.012  -10.976 24.687  1.00 63.65 183 A 1 
ATOM 1364 C CG2 . ILE A 1 183 ? -6.949  -10.660 22.409  1.00 62.11 183 A 1 
ATOM 1365 C CD1 . ILE A 1 183 ? -7.199  -9.884  25.403  1.00 57.50 183 A 1 
ATOM 1366 N N   . ASN A 1 184 ? -7.852  -13.342 20.579  1.00 74.16 184 A 1 
ATOM 1367 C CA  . ASN A 1 184 ? -7.241  -13.916 19.387  1.00 75.67 184 A 1 
ATOM 1368 C C   . ASN A 1 184 ? -5.823  -13.330 19.169  1.00 78.08 184 A 1 
ATOM 1369 O O   . ASN A 1 184 ? -5.684  -12.118 18.981  1.00 77.63 184 A 1 
ATOM 1370 C CB  . ASN A 1 184 ? -8.187  -13.684 18.194  1.00 72.85 184 A 1 
ATOM 1371 C CG  . ASN A 1 184 ? -7.702  -14.330 16.909  1.00 68.88 184 A 1 
ATOM 1372 O OD1 . ASN A 1 184 ? -6.535  -14.637 16.722  1.00 64.38 184 A 1 
ATOM 1373 N ND2 . ASN A 1 184 ? -8.588  -14.559 15.972  1.00 64.00 184 A 1 
ATOM 1374 N N   . PRO A 1 185 ? -4.762  -14.160 19.162  1.00 78.45 185 A 1 
ATOM 1375 C CA  . PRO A 1 185 ? -3.399  -13.671 18.960  1.00 79.18 185 A 1 
ATOM 1376 C C   . PRO A 1 185 ? -3.207  -12.999 17.597  1.00 81.87 185 A 1 
ATOM 1377 O O   . PRO A 1 185 ? -2.424  -12.053 17.488  1.00 81.98 185 A 1 
ATOM 1378 C CB  . PRO A 1 185 ? -2.500  -14.903 19.128  1.00 77.09 185 A 1 
ATOM 1379 C CG  . PRO A 1 185 ? -3.415  -16.078 18.787  1.00 74.00 185 A 1 
ATOM 1380 C CD  . PRO A 1 185 ? -4.773  -15.610 19.309  1.00 76.11 185 A 1 
ATOM 1381 N N   . GLY A 1 186 ? -3.950  -13.425 16.566  1.00 81.07 186 A 1 
ATOM 1382 C CA  . GLY A 1 186 ? -3.915  -12.808 15.238  1.00 81.75 186 A 1 
ATOM 1383 C C   . GLY A 1 186 ? -4.388  -11.364 15.238  1.00 83.88 186 A 1 
ATOM 1384 O O   . GLY A 1 186 ? -3.794  -10.516 14.565  1.00 83.85 186 A 1 
ATOM 1385 N N   . ASP A 1 187 ? -5.396  -11.061 16.061  1.00 84.20 187 A 1 
ATOM 1386 C CA  . ASP A 1 187 ? -5.910  -9.703  16.212  1.00 84.32 187 A 1 
ATOM 1387 C C   . ASP A 1 187 ? -4.859  -8.798  16.867  1.00 86.84 187 A 1 
ATOM 1388 O O   . ASP A 1 187 ? -4.606  -7.698  16.372  1.00 87.11 187 A 1 
ATOM 1389 C CB  . ASP A 1 187 ? -7.222  -9.721  17.014  1.00 82.10 187 A 1 
ATOM 1390 C CG  . ASP A 1 187 ? -8.405  -10.403 16.300  1.00 79.07 187 A 1 
ATOM 1391 O OD1 . ASP A 1 187 ? -8.278  -10.781 15.112  1.00 76.52 187 A 1 
ATOM 1392 O OD2 . ASP A 1 187 ? -9.471  -10.501 16.948  1.00 74.70 187 A 1 
ATOM 1393 N N   . ILE A 1 188 ? -4.157  -9.277  17.902  1.00 88.52 188 A 1 
ATOM 1394 C CA  . ILE A 1 188 ? -3.064  -8.530  18.555  1.00 89.83 188 A 1 
ATOM 1395 C C   . ILE A 1 188 ? -1.918  -8.244  17.573  1.00 91.48 188 A 1 
ATOM 1396 O O   . ILE A 1 188 ? -1.402  -7.122  17.510  1.00 91.69 188 A 1 
ATOM 1397 C CB  . ILE A 1 188 ? -2.526  -9.296  19.789  1.00 89.45 188 A 1 
ATOM 1398 C CG1 . ILE A 1 188 ? -3.639  -9.509  20.837  1.00 86.38 188 A 1 
ATOM 1399 C CG2 . ILE A 1 188 ? -1.331  -8.544  20.419  1.00 85.42 188 A 1 
ATOM 1400 C CD1 . ILE A 1 188 ? -3.197  -10.356 22.041  1.00 76.89 188 A 1 
ATOM 1401 N N   . ILE A 1 189 ? -1.525  -9.251  16.796  1.00 89.85 189 A 1 
ATOM 1402 C CA  . ILE A 1 189 ? -0.474  -9.094  15.781  1.00 91.08 189 A 1 
ATOM 1403 C C   . ILE A 1 189 ? -0.924  -8.082  14.719  1.00 92.40 189 A 1 
ATOM 1404 O O   . ILE A 1 189 ? -0.151  -7.203  14.327  1.00 92.59 189 A 1 
ATOM 1405 C CB  . ILE A 1 189 ? -0.107  -10.467 15.168  1.00 90.40 189 A 1 
ATOM 1406 C CG1 . ILE A 1 189 ? 0.506   -11.415 16.228  1.00 88.68 189 A 1 
ATOM 1407 C CG2 . ILE A 1 189 ? 0.907   -10.290 14.023  1.00 88.73 189 A 1 
ATOM 1408 C CD1 . ILE A 1 189 ? 0.560   -12.883 15.780  1.00 84.12 189 A 1 
ATOM 1409 N N   . THR A 1 190 ? -2.196  -8.134  14.313  1.00 91.07 190 A 1 
ATOM 1410 C CA  . THR A 1 190 ? -2.765  -7.205  13.325  1.00 91.75 190 A 1 
ATOM 1411 C C   . THR A 1 190 ? -2.862  -5.775  13.871  1.00 92.67 190 A 1 
ATOM 1412 O O   . THR A 1 190 ? -2.542  -4.828  13.153  1.00 92.30 190 A 1 
ATOM 1413 C CB  . THR A 1 190 ? -4.130  -7.695  12.825  1.00 91.20 190 A 1 
ATOM 1414 O OG1 . THR A 1 190 ? -4.013  -9.008  12.334  1.00 88.25 190 A 1 
ATOM 1415 C CG2 . THR A 1 190 ? -4.637  -6.854  11.655  1.00 88.60 190 A 1 
ATOM 1416 N N   . VAL A 1 191 ? -3.203  -5.582  15.155  1.00 91.81 191 A 1 
ATOM 1417 C CA  . VAL A 1 191 ? -3.128  -4.261  15.819  1.00 92.04 191 A 1 
ATOM 1418 C C   . VAL A 1 191 ? -1.700  -3.712  15.767  1.00 93.30 191 A 1 
ATOM 1419 O O   . VAL A 1 191 ? -1.487  -2.539  15.450  1.00 93.45 191 A 1 
ATOM 1420 C CB  . VAL A 1 191 ? -3.612  -4.335  17.284  1.00 90.96 191 A 1 
ATOM 1421 C CG1 . VAL A 1 191 ? -3.312  -3.054  18.077  1.00 87.81 191 A 1 
ATOM 1422 C CG2 . VAL A 1 191 ? -5.128  -4.543  17.359  1.00 88.14 191 A 1 
ATOM 1423 N N   . THR A 1 192 ? -0.713  -4.563  16.037  1.00 95.45 192 A 1 
ATOM 1424 C CA  . THR A 1 192 ? 0.698   -4.164  15.943  1.00 96.32 192 A 1 
ATOM 1425 C C   . THR A 1 192 ? 1.056   -3.766  14.510  1.00 96.55 192 A 1 
ATOM 1426 O O   . THR A 1 192 ? 1.694   -2.736  14.293  1.00 96.17 192 A 1 
ATOM 1427 C CB  . THR A 1 192 ? 1.623   -5.285  16.445  1.00 96.48 192 A 1 
ATOM 1428 O OG1 . THR A 1 192 ? 1.234   -5.685  17.742  1.00 92.09 192 A 1 
ATOM 1429 C CG2 . THR A 1 192 ? 3.073   -4.815  16.548  1.00 91.30 192 A 1 
ATOM 1430 N N   . SER A 1 193 ? 0.573   -4.514  13.520  1.00 96.26 193 A 1 
ATOM 1431 C CA  . SER A 1 193 ? 0.704   -4.153  12.104  1.00 95.99 193 A 1 
ATOM 1432 C C   . SER A 1 193 ? 0.072   -2.791  11.789  1.00 95.51 193 A 1 
ATOM 1433 O O   . SER A 1 193 ? 0.698   -1.971  11.117  1.00 94.46 193 A 1 
ATOM 1434 C CB  . SER A 1 193 ? 0.077   -5.239  11.232  1.00 95.61 193 A 1 
ATOM 1435 O OG  . SER A 1 193 ? 0.120   -4.833  9.881   1.00 87.74 193 A 1 
ATOM 1436 N N   . ALA A 1 194 ? -1.124  -2.494  12.329  1.00 94.61 194 A 1 
ATOM 1437 C CA  . ALA A 1 194 ? -1.813  -1.219  12.104  1.00 93.64 194 A 1 
ATOM 1438 C C   . ALA A 1 194 ? -0.993  -0.006  12.588  1.00 93.45 194 A 1 
ATOM 1439 O O   . ALA A 1 194 ? -1.019  1.059   11.963  1.00 92.38 194 A 1 
ATOM 1440 C CB  . ALA A 1 194 ? -3.187  -1.278  12.789  1.00 92.81 194 A 1 
ATOM 1441 N N   . VAL A 1 195 ? -0.206  -0.165  13.655  1.00 95.79 195 A 1 
ATOM 1442 C CA  . VAL A 1 195 ? 0.751   0.865   14.106  1.00 95.69 195 A 1 
ATOM 1443 C C   . VAL A 1 195 ? 1.804   1.134   13.027  1.00 95.09 195 A 1 
ATOM 1444 O O   . VAL A 1 195 ? 2.056   2.290   12.677  1.00 94.09 195 A 1 
ATOM 1445 C CB  . VAL A 1 195 ? 1.421   0.459   15.438  1.00 95.91 195 A 1 
ATOM 1446 C CG1 . VAL A 1 195 ? 2.493   1.462   15.878  1.00 94.59 195 A 1 
ATOM 1447 C CG2 . VAL A 1 195 ? 0.399   0.353   16.578  1.00 94.30 195 A 1 
ATOM 1448 N N   . PHE A 1 196 ? 2.384   0.087   12.451  1.00 95.23 196 A 1 
ATOM 1449 C CA  . PHE A 1 196 ? 3.364   0.235   11.371  1.00 94.93 196 A 1 
ATOM 1450 C C   . PHE A 1 196 ? 2.739   0.778   10.086  1.00 93.86 196 A 1 
ATOM 1451 O O   . PHE A 1 196 ? 3.377   1.582   9.405   1.00 92.58 196 A 1 
ATOM 1452 C CB  . PHE A 1 196 ? 4.094   -1.088  11.123  1.00 95.40 196 A 1 
ATOM 1453 C CG  . PHE A 1 196 ? 5.145   -1.392  12.166  1.00 95.61 196 A 1 
ATOM 1454 C CD1 . PHE A 1 196 ? 6.437   -0.845  12.041  1.00 93.99 196 A 1 
ATOM 1455 C CD2 . PHE A 1 196 ? 4.837   -2.200  13.275  1.00 94.25 196 A 1 
ATOM 1456 C CE1 . PHE A 1 196 ? 7.413   -1.112  13.014  1.00 93.63 196 A 1 
ATOM 1457 C CE2 . PHE A 1 196 ? 5.808   -2.462  14.251  1.00 93.70 196 A 1 
ATOM 1458 C CZ  . PHE A 1 196 ? 7.101   -1.920  14.123  1.00 94.32 196 A 1 
ATOM 1459 N N   . TRP A 1 197 ? 1.482   0.423   9.779   1.00 91.51 197 A 1 
ATOM 1460 C CA  . TRP A 1 197 ? 0.736   1.035   8.680   1.00 90.20 197 A 1 
ATOM 1461 C C   . TRP A 1 197 ? 0.529   2.535   8.889   1.00 89.12 197 A 1 
ATOM 1462 O O   . TRP A 1 197 ? 0.777   3.312   7.962   1.00 86.80 197 A 1 
ATOM 1463 C CB  . TRP A 1 197 ? -0.603  0.315   8.494   1.00 89.84 197 A 1 
ATOM 1464 C CG  . TRP A 1 197 ? -0.499  -0.936  7.674   1.00 89.48 197 A 1 
ATOM 1465 C CD1 . TRP A 1 197 ? -0.730  -2.197  8.087   1.00 86.59 197 A 1 
ATOM 1466 C CD2 . TRP A 1 197 ? -0.144  -1.033  6.261   1.00 88.21 197 A 1 
ATOM 1467 N NE1 . TRP A 1 197 ? -0.545  -3.073  7.035   1.00 85.54 197 A 1 
ATOM 1468 C CE2 . TRP A 1 197 ? -0.187  -2.409  5.884   1.00 87.41 197 A 1 
ATOM 1469 C CE3 . TRP A 1 197 ? 0.209   -0.105  5.260   1.00 85.72 197 A 1 
ATOM 1470 C CZ2 . TRP A 1 197 ? 0.097   -2.833  4.578   1.00 85.90 197 A 1 
ATOM 1471 C CZ3 . TRP A 1 197 ? 0.500   -0.520  3.948   1.00 83.44 197 A 1 
ATOM 1472 C CH2 . TRP A 1 197 ? 0.444   -1.882  3.605   1.00 83.72 197 A 1 
ATOM 1473 N N   . ALA A 1 198 ? 0.180   2.979   10.101  1.00 89.00 198 A 1 
ATOM 1474 C CA  . ALA A 1 198 ? 0.070   4.404   10.413  1.00 87.82 198 A 1 
ATOM 1475 C C   . ALA A 1 198 ? 1.414   5.133   10.216  1.00 86.91 198 A 1 
ATOM 1476 O O   . ALA A 1 198 ? 1.465   6.185   9.572   1.00 85.40 198 A 1 
ATOM 1477 C CB  . ALA A 1 198 ? -0.463  4.565   11.844  1.00 87.52 198 A 1 
ATOM 1478 N N   . PHE A 1 199 ? 2.511   4.554   10.702  1.00 90.67 199 A 1 
ATOM 1479 C CA  . PHE A 1 199 ? 3.847   5.105   10.453  1.00 90.20 199 A 1 
ATOM 1480 C C   . PHE A 1 199 ? 4.202   5.128   8.970   1.00 89.40 199 A 1 
ATOM 1481 O O   . PHE A 1 199 ? 4.740   6.132   8.495   1.00 87.58 199 A 1 
ATOM 1482 C CB  . PHE A 1 199 ? 4.913   4.319   11.231  1.00 90.59 199 A 1 
ATOM 1483 C CG  . PHE A 1 199 ? 4.917   4.565   12.725  1.00 88.39 199 A 1 
ATOM 1484 C CD1 . PHE A 1 199 ? 4.978   5.881   13.228  1.00 83.74 199 A 1 
ATOM 1485 C CD2 . PHE A 1 199 ? 4.902   3.486   13.624  1.00 83.44 199 A 1 
ATOM 1486 C CE1 . PHE A 1 199 ? 4.994   6.109   14.612  1.00 80.75 199 A 1 
ATOM 1487 C CE2 . PHE A 1 199 ? 4.918   3.712   15.009  1.00 81.33 199 A 1 
ATOM 1488 C CZ  . PHE A 1 199 ? 4.959   5.026   15.506  1.00 82.31 199 A 1 
ATOM 1489 N N   . HIS A 1 200 ? 3.878   4.072   8.232   1.00 88.90 200 A 1 
ATOM 1490 C CA  . HIS A 1 200 ? 4.141   3.994   6.799   1.00 87.59 200 A 1 
ATOM 1491 C C   . HIS A 1 200 ? 3.385   5.085   6.028   1.00 85.72 200 A 1 
ATOM 1492 O O   . HIS A 1 200 ? 3.998   5.799   5.238   1.00 83.91 200 A 1 
ATOM 1493 C CB  . HIS A 1 200 ? 3.790   2.592   6.292   1.00 87.72 200 A 1 
ATOM 1494 C CG  . HIS A 1 200 ? 4.017   2.447   4.815   1.00 87.30 200 A 1 
ATOM 1495 N ND1 . HIS A 1 200 ? 3.041   2.521   3.841   1.00 80.91 200 A 1 
ATOM 1496 C CD2 . HIS A 1 200 ? 5.224   2.278   4.191   1.00 81.60 200 A 1 
ATOM 1497 C CE1 . HIS A 1 200 ? 3.651   2.390   2.658   1.00 82.67 200 A 1 
ATOM 1498 N NE2 . HIS A 1 200 ? 4.976   2.247   2.824   1.00 84.16 200 A 1 
ATOM 1499 N N   . VAL A 1 201 ? 2.091   5.293   6.306   1.00 84.29 201 A 1 
ATOM 1500 C CA  . VAL A 1 201 ? 1.288   6.357   5.671   1.00 81.70 201 A 1 
ATOM 1501 C C   . VAL A 1 201 ? 1.887   7.740   5.945   1.00 79.97 201 A 1 
ATOM 1502 O O   . VAL A 1 201 ? 2.073   8.536   5.023   1.00 77.61 201 A 1 
ATOM 1503 C CB  . VAL A 1 201 ? -0.182  6.280   6.139   1.00 79.87 201 A 1 
ATOM 1504 C CG1 . VAL A 1 201 ? -1.005  7.495   5.690   1.00 75.90 201 A 1 
ATOM 1505 C CG2 . VAL A 1 201 ? -0.869  5.036   5.564   1.00 75.36 201 A 1 
ATOM 1506 N N   . LEU A 1 202 ? 2.249   8.019   7.197   1.00 84.38 202 A 1 
ATOM 1507 C CA  . LEU A 1 202 ? 2.870   9.292   7.582   1.00 82.91 202 A 1 
ATOM 1508 C C   . LEU A 1 202 ? 4.270   9.479   6.973   1.00 82.25 202 A 1 
ATOM 1509 O O   . LEU A 1 202 ? 4.682   10.602  6.665   1.00 80.99 202 A 1 
ATOM 1510 C CB  . LEU A 1 202 ? 2.959   9.346   9.117   1.00 82.01 202 A 1 
ATOM 1511 C CG  . LEU A 1 202 ? 1.601   9.466   9.832   1.00 79.49 202 A 1 
ATOM 1512 C CD1 . LEU A 1 202 ? 1.806   9.273   11.334  1.00 76.71 202 A 1 
ATOM 1513 C CD2 . LEU A 1 202 ? 0.953   10.834  9.593   1.00 75.78 202 A 1 
ATOM 1514 N N   . LEU A 1 203 ? 5.003   8.390   6.816   1.00 86.50 203 A 1 
ATOM 1515 C CA  . LEU A 1 203 ? 6.306   8.391   6.164   1.00 86.36 203 A 1 
ATOM 1516 C C   . LEU A 1 203 ? 6.167   8.697   4.672   1.00 84.87 203 A 1 
ATOM 1517 O O   . LEU A 1 203 ? 6.888   9.560   4.163   1.00 82.98 203 A 1 
ATOM 1518 C CB  . LEU A 1 203 ? 6.988   7.039   6.435   1.00 87.51 203 A 1 
ATOM 1519 C CG  . LEU A 1 203 ? 8.377   6.894   5.802   1.00 84.57 203 A 1 
ATOM 1520 C CD1 . LEU A 1 203 ? 9.353   7.947   6.331   1.00 82.16 203 A 1 
ATOM 1521 C CD2 . LEU A 1 203 ? 8.924   5.503   6.107   1.00 81.96 203 A 1 
ATOM 1522 N N   . ILE A 1 204 ? 5.225   8.046   3.985   1.00 83.77 204 A 1 
ATOM 1523 C CA  . ILE A 1 204 ? 4.942   8.294   2.568   1.00 81.99 204 A 1 
ATOM 1524 C C   . ILE A 1 204 ? 4.534   9.747   2.334   1.00 80.08 204 A 1 
ATOM 1525 O O   . ILE A 1 204 ? 5.093   10.376  1.439   1.00 77.19 204 A 1 
ATOM 1526 C CB  . ILE A 1 204 ? 3.884   7.304   2.033   1.00 80.67 204 A 1 
ATOM 1527 C CG1 . ILE A 1 204 ? 4.436   5.863   1.970   1.00 77.26 204 A 1 
ATOM 1528 C CG2 . ILE A 1 204 ? 3.358   7.718   0.645   1.00 76.48 204 A 1 
ATOM 1529 C CD1 . ILE A 1 204 ? 5.654   5.657   1.059   1.00 70.29 204 A 1 
ATOM 1530 N N   . ASP A 1 205 ? 3.651   10.308  3.166   1.00 80.17 205 A 1 
ATOM 1531 C CA  . ASP A 1 205 ? 3.231   11.713  3.065   1.00 77.43 205 A 1 
ATOM 1532 C C   . ASP A 1 205 ? 4.430   12.681  3.083   1.00 77.62 205 A 1 
ATOM 1533 O O   . ASP A 1 205 ? 4.479   13.645  2.316   1.00 76.56 205 A 1 
ATOM 1534 C CB  . ASP A 1 205 ? 2.257   12.025  4.211   1.00 75.11 205 A 1 
ATOM 1535 C CG  . ASP A 1 205 ? 1.740   13.465  4.149   1.00 69.98 205 A 1 
ATOM 1536 O OD1 . ASP A 1 205 ? 1.023   13.788  3.177   1.00 66.52 205 A 1 
ATOM 1537 O OD2 . ASP A 1 205 ? 2.070   14.241  5.075   1.00 64.01 205 A 1 
ATOM 1538 N N   . ARG A 1 206 ? 5.442   12.399  3.896   1.00 82.14 206 A 1 
ATOM 1539 C CA  . ARG A 1 206 ? 6.672   13.207  3.913   1.00 81.57 206 A 1 
ATOM 1540 C C   . ARG A 1 206 ? 7.576   12.960  2.709   1.00 82.04 206 A 1 
ATOM 1541 O O   . ARG A 1 206 ? 8.120   13.910  2.140   1.00 80.15 206 A 1 
ATOM 1542 C CB  . ARG A 1 206 ? 7.457   12.940  5.201   1.00 79.80 206 A 1 
ATOM 1543 C CG  . ARG A 1 206 ? 6.768   13.583  6.408   1.00 71.73 206 A 1 
ATOM 1544 C CD  . ARG A 1 206 ? 7.748   13.558  7.574   1.00 69.50 206 A 1 
ATOM 1545 N NE  . ARG A 1 206 ? 7.186   14.255  8.745   1.00 63.23 206 A 1 
ATOM 1546 C CZ  . ARG A 1 206 ? 6.821   13.700  9.876   1.00 58.54 206 A 1 
ATOM 1547 N NH1 . ARG A 1 206 ? 6.913   12.420  10.076  1.00 54.89 206 A 1 
ATOM 1548 N NH2 . ARG A 1 206 ? 6.351   14.438  10.845  1.00 51.81 206 A 1 
ATOM 1549 N N   . LEU A 1 207 ? 7.776   11.699  2.350   1.00 84.00 207 A 1 
ATOM 1550 C CA  . LEU A 1 207 ? 8.723   11.329  1.299   1.00 84.16 207 A 1 
ATOM 1551 C C   . LEU A 1 207 ? 8.239   11.744  -0.095  1.00 82.89 207 A 1 
ATOM 1552 O O   . LEU A 1 207 ? 9.055   12.167  -0.919  1.00 80.59 207 A 1 
ATOM 1553 C CB  . LEU A 1 207 ? 9.001   9.820   1.371   1.00 85.71 207 A 1 
ATOM 1554 C CG  . LEU A 1 207 ? 9.767   9.360   2.626   1.00 86.42 207 A 1 
ATOM 1555 C CD1 . LEU A 1 207 ? 9.922   7.841   2.576   1.00 84.00 207 A 1 
ATOM 1556 C CD2 . LEU A 1 207 ? 11.158  9.989   2.745   1.00 84.81 207 A 1 
ATOM 1557 N N   . VAL A 1 208 ? 6.925   11.702  -0.338  1.00 82.03 208 A 1 
ATOM 1558 C CA  . VAL A 1 208 ? 6.321   12.023  -1.635  1.00 79.55 208 A 1 
ATOM 1559 C C   . VAL A 1 208 ? 6.455   13.503  -2.008  1.00 78.74 208 A 1 
ATOM 1560 O O   . VAL A 1 208 ? 6.472   13.838  -3.188  1.00 74.98 208 A 1 
ATOM 1561 C CB  . VAL A 1 208 ? 4.850   11.556  -1.659  1.00 76.41 208 A 1 
ATOM 1562 C CG1 . VAL A 1 208 ? 3.883   12.509  -0.953  1.00 69.60 208 A 1 
ATOM 1563 C CG2 . VAL A 1 208 ? 4.374   11.343  -3.088  1.00 69.59 208 A 1 
ATOM 1564 N N   . GLN A 1 209 ? 6.634   14.392  -1.017  1.00 79.16 209 A 1 
ATOM 1565 C CA  . GLN A 1 209 ? 6.828   15.828  -1.270  1.00 77.67 209 A 1 
ATOM 1566 C C   . GLN A 1 209 ? 8.125   16.141  -2.033  1.00 78.48 209 A 1 
ATOM 1567 O O   . GLN A 1 209 ? 8.266   17.221  -2.610  1.00 75.76 209 A 1 
ATOM 1568 C CB  . GLN A 1 209 ? 6.815   16.588  0.065   1.00 74.87 209 A 1 
ATOM 1569 C CG  . GLN A 1 209 ? 5.453   16.503  0.766   1.00 70.04 209 A 1 
ATOM 1570 C CD  . GLN A 1 209 ? 5.423   17.222  2.108   1.00 66.81 209 A 1 
ATOM 1571 O OE1 . GLN A 1 209 ? 6.291   18.003  2.469   1.00 61.88 209 A 1 
ATOM 1572 N NE2 . GLN A 1 209 ? 4.399   16.991  2.901   1.00 58.16 209 A 1 
ATOM 1573 N N   . GLY A 1 210 ? 9.086   15.230  -2.022  1.00 77.64 210 A 1 
ATOM 1574 C CA  . GLY A 1 210 ? 10.374  15.452  -2.679  1.00 78.68 210 A 1 
ATOM 1575 C C   . GLY A 1 210 ? 10.844  14.319  -3.587  1.00 81.07 210 A 1 
ATOM 1576 O O   . GLY A 1 210 ? 12.036  14.276  -3.906  1.00 78.14 210 A 1 
ATOM 1577 N N   . ALA A 1 211 ? 9.960   13.402  -3.974  1.00 81.32 211 A 1 
ATOM 1578 C CA  . ALA A 1 211 ? 10.242  12.302  -4.888  1.00 81.64 211 A 1 
ATOM 1579 C C   . ALA A 1 211 ? 9.057   12.087  -5.838  1.00 82.39 211 A 1 
ATOM 1580 O O   . ALA A 1 211 ? 7.922   12.413  -5.497  1.00 80.07 211 A 1 
ATOM 1581 C CB  . ALA A 1 211 ? 10.553  11.044  -4.069  1.00 80.21 211 A 1 
ATOM 1582 N N   . ASP A 1 212 ? 9.306   11.511  -7.011  1.00 84.61 212 A 1 
ATOM 1583 C CA  . ASP A 1 212 ? 8.215   11.043  -7.867  1.00 84.98 212 A 1 
ATOM 1584 C C   . ASP A 1 212 ? 7.457   9.915   -7.144  1.00 86.40 212 A 1 
ATOM 1585 O O   . ASP A 1 212 ? 8.070   8.898   -6.801  1.00 86.15 212 A 1 
ATOM 1586 C CB  . ASP A 1 212 ? 8.727   10.580  -9.241  1.00 83.43 212 A 1 
ATOM 1587 C CG  . ASP A 1 212 ? 7.617   9.861   -10.028 1.00 80.95 212 A 1 
ATOM 1588 O OD1 . ASP A 1 212 ? 6.451   10.322  -9.974  1.00 77.75 212 A 1 
ATOM 1589 O OD2 . ASP A 1 212 ? 7.892   8.781   -10.584 1.00 76.63 212 A 1 
ATOM 1590 N N   . PRO A 1 213 ? 6.142   10.066  -6.906  1.00 83.02 213 A 1 
ATOM 1591 C CA  . PRO A 1 213 ? 5.356   9.090   -6.161  1.00 82.57 213 A 1 
ATOM 1592 C C   . PRO A 1 213 ? 5.398   7.680   -6.745  1.00 84.75 213 A 1 
ATOM 1593 O O   . PRO A 1 213 ? 5.469   6.710   -6.000  1.00 84.27 213 A 1 
ATOM 1594 C CB  . PRO A 1 213 ? 3.933   9.644   -6.172  1.00 79.92 213 A 1 
ATOM 1595 C CG  . PRO A 1 213 ? 4.124   11.143  -6.314  1.00 76.27 213 A 1 
ATOM 1596 C CD  . PRO A 1 213 ? 5.334   11.236  -7.218  1.00 78.22 213 A 1 
ATOM 1597 N N   . ILE A 1 214 ? 5.388   7.551   -8.073  1.00 85.62 214 A 1 
ATOM 1598 C CA  . ILE A 1 214 ? 5.355   6.240   -8.733  1.00 86.53 214 A 1 
ATOM 1599 C C   . ILE A 1 214 ? 6.729   5.577   -8.653  1.00 88.00 214 A 1 
ATOM 1600 O O   . ILE A 1 214 ? 6.829   4.386   -8.362  1.00 87.91 214 A 1 
ATOM 1601 C CB  . ILE A 1 214 ? 4.853   6.369   -10.185 1.00 85.53 214 A 1 
ATOM 1602 C CG1 . ILE A 1 214 ? 3.448   7.016   -10.187 1.00 83.18 214 A 1 
ATOM 1603 C CG2 . ILE A 1 214 ? 4.804   4.986   -10.857 1.00 81.31 214 A 1 
ATOM 1604 C CD1 . ILE A 1 214 ? 2.848   7.189   -11.579 1.00 74.39 214 A 1 
ATOM 1605 N N   . ALA A 1 215 ? 7.804   6.352   -8.814  1.00 89.24 215 A 1 
ATOM 1606 C CA  . ALA A 1 215 ? 9.161   5.859   -8.622  1.00 90.05 215 A 1 
ATOM 1607 C C   . ALA A 1 215 ? 9.406   5.439   -7.164  1.00 91.01 215 A 1 
ATOM 1608 O O   . ALA A 1 215 ? 9.980   4.374   -6.926  1.00 90.84 215 A 1 
ATOM 1609 C CB  . ALA A 1 215 ? 10.150  6.932   -9.083  1.00 89.70 215 A 1 
ATOM 1610 N N   . LEU A 1 216 ? 8.916   6.221   -6.188  1.00 88.45 216 A 1 
ATOM 1611 C CA  . LEU A 1 216 ? 8.969   5.866   -4.771  1.00 88.77 216 A 1 
ATOM 1612 C C   . LEU A 1 216 ? 8.189   4.575   -4.488  1.00 89.38 216 A 1 
ATOM 1613 O O   . LEU A 1 216 ? 8.680   3.724   -3.753  1.00 89.16 216 A 1 
ATOM 1614 C CB  . LEU A 1 216 ? 8.442   7.045   -3.934  1.00 88.48 216 A 1 
ATOM 1615 C CG  . LEU A 1 216 ? 8.432   6.795   -2.414  1.00 86.82 216 A 1 
ATOM 1616 C CD1 . LEU A 1 216 ? 9.833   6.545   -1.856  1.00 84.57 216 A 1 
ATOM 1617 C CD2 . LEU A 1 216 ? 7.843   8.014   -1.697  1.00 84.38 216 A 1 
ATOM 1618 N N   . SER A 1 217 ? 7.010   4.412   -5.096  1.00 87.39 217 A 1 
ATOM 1619 C CA  . SER A 1 217 ? 6.177   3.213   -4.952  1.00 87.20 217 A 1 
ATOM 1620 C C   . SER A 1 217 ? 6.884   1.975   -5.491  1.00 88.89 217 A 1 
ATOM 1621 O O   . SER A 1 217 ? 7.049   0.997   -4.770  1.00 89.05 217 A 1 
ATOM 1622 C CB  . SER A 1 217 ? 4.843   3.378   -5.682  1.00 85.39 217 A 1 
ATOM 1623 O OG  . SER A 1 217 ? 4.194   4.546   -5.249  1.00 77.05 217 A 1 
ATOM 1624 N N   . SER A 1 218 ? 7.381   2.037   -6.719  1.00 90.90 218 A 1 
ATOM 1625 C CA  . SER A 1 218 ? 8.138   0.930   -7.315  1.00 91.86 218 A 1 
ATOM 1626 C C   . SER A 1 218 ? 9.368   0.581   -6.470  1.00 92.56 218 A 1 
ATOM 1627 O O   . SER A 1 218 ? 9.618   -0.589  -6.193  1.00 92.39 218 A 1 
ATOM 1628 C CB  . SER A 1 218 ? 8.535   1.298   -8.742  1.00 92.02 218 A 1 
ATOM 1629 O OG  . SER A 1 218 ? 9.282   0.264   -9.350  1.00 85.95 218 A 1 
ATOM 1630 N N   . GLY A 1 219 ? 10.098  1.595   -5.998  1.00 92.56 219 A 1 
ATOM 1631 C CA  . GLY A 1 219 ? 11.286  1.412   -5.169  1.00 92.89 219 A 1 
ATOM 1632 C C   . GLY A 1 219 ? 10.993  0.772   -3.810  1.00 93.52 219 A 1 
ATOM 1633 O O   . GLY A 1 219 ? 11.667  -0.185  -3.434  1.00 93.39 219 A 1 
ATOM 1634 N N   . GLN A 1 220 ? 9.975   1.247   -3.079  1.00 92.13 220 A 1 
ATOM 1635 C CA  . GLN A 1 220 ? 9.632   0.651   -1.785  1.00 92.11 220 A 1 
ATOM 1636 C C   . GLN A 1 220 ? 9.109   -0.781  -1.925  1.00 93.34 220 A 1 
ATOM 1637 O O   . GLN A 1 220 ? 9.411   -1.622  -1.088  1.00 93.49 220 A 1 
ATOM 1638 C CB  . GLN A 1 220 ? 8.651   1.545   -1.008  1.00 90.06 220 A 1 
ATOM 1639 C CG  . GLN A 1 220 ? 7.218   1.443   -1.520  1.00 84.61 220 A 1 
ATOM 1640 C CD  . GLN A 1 220 ? 6.282   2.378   -0.795  1.00 85.34 220 A 1 
ATOM 1641 O OE1 . GLN A 1 220 ? 5.944   2.186   0.361   1.00 79.48 220 A 1 
ATOM 1642 N NE2 . GLN A 1 220 ? 5.839   3.421   -1.443  1.00 78.29 220 A 1 
ATOM 1643 N N   . PHE A 1 221 ? 8.365   -1.082  -2.996  1.00 92.53 221 A 1 
ATOM 1644 C CA  . PHE A 1 221 ? 7.900   -2.436  -3.266  1.00 92.96 221 A 1 
ATOM 1645 C C   . PHE A 1 221 ? 9.049   -3.364  -3.632  1.00 94.15 221 A 1 
ATOM 1646 O O   . PHE A 1 221 ? 9.079   -4.487  -3.146  1.00 94.36 221 A 1 
ATOM 1647 C CB  . PHE A 1 221 ? 6.841   -2.433  -4.371  1.00 92.12 221 A 1 
ATOM 1648 C CG  . PHE A 1 221 ? 5.562   -1.692  -4.040  1.00 91.02 221 A 1 
ATOM 1649 C CD1 . PHE A 1 221 ? 5.054   -1.664  -2.730  1.00 87.78 221 A 1 
ATOM 1650 C CD2 . PHE A 1 221 ? 4.854   -1.056  -5.081  1.00 87.46 221 A 1 
ATOM 1651 C CE1 . PHE A 1 221 ? 3.857   -0.987  -2.453  1.00 86.01 221 A 1 
ATOM 1652 C CE2 . PHE A 1 221 ? 3.655   -0.386  -4.802  1.00 85.63 221 A 1 
ATOM 1653 C CZ  . PHE A 1 221 ? 3.158   -0.350  -3.484  1.00 85.58 221 A 1 
ATOM 1654 N N   . ALA A 1 222 ? 10.030  -2.898  -4.406  1.00 95.36 222 A 1 
ATOM 1655 C CA  . ALA A 1 222 ? 11.237  -3.672  -4.668  1.00 96.05 222 A 1 
ATOM 1656 C C   . ALA A 1 222 ? 11.989  -4.009  -3.371  1.00 96.75 222 A 1 
ATOM 1657 O O   . ALA A 1 222 ? 12.374  -5.155  -3.161  1.00 96.90 222 A 1 
ATOM 1658 C CB  . ALA A 1 222 ? 12.125  -2.895  -5.646  1.00 96.08 222 A 1 
ATOM 1659 N N   . VAL A 1 223 ? 12.149  -3.030  -2.480  1.00 96.94 223 A 1 
ATOM 1660 C CA  . VAL A 1 223 ? 12.802  -3.231  -1.174  1.00 97.51 223 A 1 
ATOM 1661 C C   . VAL A 1 223 ? 12.000  -4.189  -0.294  1.00 97.76 223 A 1 
ATOM 1662 O O   . VAL A 1 223 ? 12.567  -5.139  0.241   1.00 97.66 223 A 1 
ATOM 1663 C CB  . VAL A 1 223 ? 13.020  -1.879  -0.469  1.00 97.40 223 A 1 
ATOM 1664 C CG1 . VAL A 1 223 ? 13.489  -2.035  0.983   1.00 96.19 223 A 1 
ATOM 1665 C CG2 . VAL A 1 223 ? 14.081  -1.050  -1.207  1.00 95.84 223 A 1 
ATOM 1666 N N   . CYS A 1 224 ? 10.690  -3.979  -0.162  1.00 96.49 224 A 1 
ATOM 1667 C CA  . CYS A 1 224 ? 9.810   -4.860  0.603   1.00 96.44 224 A 1 
ATOM 1668 C C   . CYS A 1 224 ? 9.844   -6.292  0.056   1.00 96.76 224 A 1 
ATOM 1669 O O   . CYS A 1 224 ? 10.043  -7.239  0.813   1.00 96.51 224 A 1 
ATOM 1670 C CB  . CYS A 1 224 ? 8.391   -4.271  0.579   1.00 96.11 224 A 1 
ATOM 1671 S SG  . CYS A 1 224 ? 7.277   -5.303  1.570   1.00 94.65 224 A 1 
ATOM 1672 N N   . GLY A 1 225 ? 9.714   -6.449  -1.260  1.00 96.69 225 A 1 
ATOM 1673 C CA  . GLY A 1 225 ? 9.773   -7.744  -1.931  1.00 96.78 225 A 1 
ATOM 1674 C C   . GLY A 1 225 ? 11.107  -8.455  -1.738  1.00 97.44 225 A 1 
ATOM 1675 O O   . GLY A 1 225 ? 11.118  -9.655  -1.479  1.00 97.46 225 A 1 
ATOM 1676 N N   . LEU A 1 226 ? 12.224  -7.725  -1.776  1.00 97.79 226 A 1 
ATOM 1677 C CA  . LEU A 1 226 ? 13.546  -8.290  -1.504  1.00 97.95 226 A 1 
ATOM 1678 C C   . LEU A 1 226 ? 13.653  -8.808  -0.065  1.00 98.17 226 A 1 
ATOM 1679 O O   . LEU A 1 226 ? 14.076  -9.944  0.135   1.00 98.04 226 A 1 
ATOM 1680 C CB  . LEU A 1 226 ? 14.623  -7.237  -1.815  1.00 97.64 226 A 1 
ATOM 1681 C CG  . LEU A 1 226 ? 16.065  -7.722  -1.564  1.00 83.95 226 A 1 
ATOM 1682 C CD1 . LEU A 1 226 ? 16.443  -8.889  -2.477  1.00 78.96 226 A 1 
ATOM 1683 C CD2 . LEU A 1 226 ? 17.038  -6.574  -1.815  1.00 81.64 226 A 1 
ATOM 1684 N N   . TRP A 1 227 ? 13.225  -8.015  0.930   1.00 98.19 227 A 1 
ATOM 1685 C CA  . TRP A 1 227 ? 13.198  -8.464  2.324   1.00 98.15 227 A 1 
ATOM 1686 C C   . TRP A 1 227 ? 12.302  -9.688  2.518   1.00 98.06 227 A 1 
ATOM 1687 O O   . TRP A 1 227 ? 12.681  -10.623 3.223   1.00 97.70 227 A 1 
ATOM 1688 C CB  . TRP A 1 227 ? 12.735  -7.322  3.238   1.00 97.97 227 A 1 
ATOM 1689 C CG  . TRP A 1 227 ? 13.724  -6.216  3.445   1.00 97.54 227 A 1 
ATOM 1690 C CD1 . TRP A 1 227 ? 13.492  -4.897  3.248   1.00 94.82 227 A 1 
ATOM 1691 C CD2 . TRP A 1 227 ? 15.104  -6.313  3.907   1.00 96.31 227 A 1 
ATOM 1692 N NE1 . TRP A 1 227 ? 14.627  -4.177  3.549   1.00 93.93 227 A 1 
ATOM 1693 C CE2 . TRP A 1 227 ? 15.654  -4.999  3.957   1.00 96.01 227 A 1 
ATOM 1694 C CE3 . TRP A 1 227 ? 15.950  -7.380  4.284   1.00 94.58 227 A 1 
ATOM 1695 C CZ2 . TRP A 1 227 ? 16.977  -4.758  4.361   1.00 93.97 227 A 1 
ATOM 1696 C CZ3 . TRP A 1 227 ? 17.281  -7.142  4.688   1.00 91.31 227 A 1 
ATOM 1697 C CH2 . TRP A 1 227 ? 17.788  -5.835  4.727   1.00 91.28 227 A 1 
ATOM 1698 N N   . MET A 1 228 ? 11.152  -9.711  1.860   1.00 98.21 228 A 1 
ATOM 1699 C CA  . MET A 1 228 ? 10.243  -10.859 1.884   1.00 98.06 228 A 1 
ATOM 1700 C C   . MET A 1 228 ? 10.865  -12.100 1.238   1.00 98.08 228 A 1 
ATOM 1701 O O   . MET A 1 228 ? 10.772  -13.182 1.805   1.00 97.60 228 A 1 
ATOM 1702 C CB  . MET A 1 228 ? 8.931   -10.499 1.181   1.00 97.60 228 A 1 
ATOM 1703 C CG  . MET A 1 228 ? 8.082   -9.500  1.972   1.00 95.31 228 A 1 
ATOM 1704 S SD  . MET A 1 228 ? 7.406   -10.155 3.512   1.00 94.92 228 A 1 
ATOM 1705 C CE  . MET A 1 228 ? 6.410   -8.724  4.005   1.00 88.61 228 A 1 
ATOM 1706 N N   . LEU A 1 229 ? 11.545  -11.966 0.099   1.00 97.94 229 A 1 
ATOM 1707 C CA  . LEU A 1 229 ? 12.234  -13.096 -0.534  1.00 97.80 229 A 1 
ATOM 1708 C C   . LEU A 1 229 ? 13.375  -13.629 0.337   1.00 97.91 229 A 1 
ATOM 1709 O O   . LEU A 1 229 ? 13.512  -14.840 0.478   1.00 97.48 229 A 1 
ATOM 1710 C CB  . LEU A 1 229 ? 12.754  -12.697 -1.925  1.00 97.23 229 A 1 
ATOM 1711 C CG  . LEU A 1 229 ? 11.664  -12.543 -3.000  1.00 92.80 229 A 1 
ATOM 1712 C CD1 . LEU A 1 229 ? 12.305  -12.031 -4.286  1.00 89.20 229 A 1 
ATOM 1713 C CD2 . LEU A 1 229 ? 10.951  -13.859 -3.310  1.00 89.20 229 A 1 
ATOM 1714 N N   . LEU A 1 230 ? 14.144  -12.751 0.981   1.00 98.16 230 A 1 
ATOM 1715 C CA  . LEU A 1 230 ? 15.143  -13.188 1.960   1.00 98.12 230 A 1 
ATOM 1716 C C   . LEU A 1 230 ? 14.489  -13.961 3.112   1.00 97.98 230 A 1 
ATOM 1717 O O   . LEU A 1 230 ? 14.971  -15.024 3.492   1.00 97.57 230 A 1 
ATOM 1718 C CB  . LEU A 1 230 ? 15.929  -11.970 2.482   1.00 98.13 230 A 1 
ATOM 1719 C CG  . LEU A 1 230 ? 16.868  -11.319 1.447   1.00 96.58 230 A 1 
ATOM 1720 C CD1 . LEU A 1 230 ? 17.459  -10.041 2.041   1.00 93.06 230 A 1 
ATOM 1721 C CD2 . LEU A 1 230 ? 18.022  -12.235 1.045   1.00 93.50 230 A 1 
ATOM 1722 N N   . GLY A 1 231 ? 13.351  -13.474 3.623   1.00 98.11 231 A 1 
ATOM 1723 C CA  . GLY A 1 231 ? 12.547  -14.198 4.609   1.00 97.77 231 A 1 
ATOM 1724 C C   . GLY A 1 231 ? 12.051  -15.550 4.097   1.00 97.52 231 A 1 
ATOM 1725 O O   . GLY A 1 231 ? 12.114  -16.532 4.830   1.00 96.78 231 A 1 
ATOM 1726 N N   . ALA A 1 232 ? 11.634  -15.634 2.828   1.00 97.67 232 A 1 
ATOM 1727 C CA  . ALA A 1 232 ? 11.177  -16.876 2.212   1.00 97.25 232 A 1 
ATOM 1728 C C   . ALA A 1 232 ? 12.279  -17.946 2.166   1.00 96.87 232 A 1 
ATOM 1729 O O   . ALA A 1 232 ? 12.017  -19.113 2.440   1.00 95.56 232 A 1 
ATOM 1730 C CB  . ALA A 1 232 ? 10.633  -16.563 0.814   1.00 96.81 232 A 1 
ATOM 1731 N N   . PHE A 1 233 ? 13.517  -17.559 1.878   1.00 97.47 233 A 1 
ATOM 1732 C CA  . PHE A 1 233 ? 14.643  -18.497 1.852   1.00 97.13 233 A 1 
ATOM 1733 C C   . PHE A 1 233 ? 15.153  -18.877 3.243   1.00 96.93 233 A 1 
ATOM 1734 O O   . PHE A 1 233 ? 15.468  -20.044 3.472   1.00 95.64 233 A 1 
ATOM 1735 C CB  . PHE A 1 233 ? 15.776  -17.924 0.990   1.00 96.56 233 A 1 
ATOM 1736 C CG  . PHE A 1 233 ? 15.570  -18.151 -0.494  1.00 94.75 233 A 1 
ATOM 1737 C CD1 . PHE A 1 233 ? 15.811  -19.425 -1.044  1.00 90.94 233 A 1 
ATOM 1738 C CD2 . PHE A 1 233 ? 15.137  -17.109 -1.329  1.00 91.27 233 A 1 
ATOM 1739 C CE1 . PHE A 1 233 ? 15.607  -19.653 -2.412  1.00 88.78 233 A 1 
ATOM 1740 C CE2 . PHE A 1 233 ? 14.931  -17.335 -2.701  1.00 88.96 233 A 1 
ATOM 1741 C CZ  . PHE A 1 233 ? 15.165  -18.608 -3.243  1.00 88.69 233 A 1 
ATOM 1742 N N   . PHE A 1 234 ? 15.233  -17.911 4.165   1.00 97.24 234 A 1 
ATOM 1743 C CA  . PHE A 1 234 ? 15.949  -18.095 5.429   1.00 96.93 234 A 1 
ATOM 1744 C C   . PHE A 1 234 ? 15.047  -18.264 6.653   1.00 96.57 234 A 1 
ATOM 1745 O O   . PHE A 1 234 ? 15.485  -18.859 7.633   1.00 95.00 234 A 1 
ATOM 1746 C CB  . PHE A 1 234 ? 16.926  -16.926 5.624   1.00 96.71 234 A 1 
ATOM 1747 C CG  . PHE A 1 234 ? 18.013  -16.845 4.566   1.00 96.14 234 A 1 
ATOM 1748 C CD1 . PHE A 1 234 ? 19.001  -17.846 4.497   1.00 91.77 234 A 1 
ATOM 1749 C CD2 . PHE A 1 234 ? 18.035  -15.784 3.645   1.00 92.34 234 A 1 
ATOM 1750 C CE1 . PHE A 1 234 ? 19.999  -17.788 3.509   1.00 91.29 234 A 1 
ATOM 1751 C CE2 . PHE A 1 234 ? 19.033  -15.724 2.654   1.00 91.64 234 A 1 
ATOM 1752 C CZ  . PHE A 1 234 ? 20.014  -16.727 2.584   1.00 92.39 234 A 1 
ATOM 1753 N N   . LEU A 1 235 ? 13.821  -17.738 6.636   1.00 97.09 235 A 1 
ATOM 1754 C CA  . LEU A 1 235 ? 12.922  -17.749 7.794   1.00 96.60 235 A 1 
ATOM 1755 C C   . LEU A 1 235 ? 11.727  -18.685 7.602   1.00 95.77 235 A 1 
ATOM 1756 O O   . LEU A 1 235 ? 11.298  -19.322 8.558   1.00 94.27 235 A 1 
ATOM 1757 C CB  . LEU A 1 235 ? 12.452  -16.317 8.119   1.00 96.44 235 A 1 
ATOM 1758 C CG  . LEU A 1 235 ? 13.573  -15.297 8.386   1.00 94.88 235 A 1 
ATOM 1759 C CD1 . LEU A 1 235 ? 12.963  -13.923 8.649   1.00 90.55 235 A 1 
ATOM 1760 C CD2 . LEU A 1 235 ? 14.426  -15.685 9.595   1.00 90.45 235 A 1 
ATOM 1761 N N   . GLU A 1 236 ? 11.210  -18.796 6.380   1.00 94.68 236 A 1 
ATOM 1762 C CA  . GLU A 1 236 ? 10.001  -19.570 6.090   1.00 93.64 236 A 1 
ATOM 1763 C C   . GLU A 1 236 ? 10.100  -21.053 6.512   1.00 93.16 236 A 1 
ATOM 1764 O O   . GLU A 1 236 ? 9.127   -21.556 7.079   1.00 91.48 236 A 1 
ATOM 1765 C CB  . GLU A 1 236 ? 9.645   -19.402 4.608   1.00 91.63 236 A 1 
ATOM 1766 C CG  . GLU A 1 236 ? 8.200   -19.798 4.315   1.00 86.48 236 A 1 
ATOM 1767 C CD  . GLU A 1 236 ? 7.787   -19.347 2.915   1.00 90.08 236 A 1 
ATOM 1768 O OE1 . GLU A 1 236 ? 7.653   -20.209 2.031   1.00 83.34 236 A 1 
ATOM 1769 O OE2 . GLU A 1 236 ? 7.584   -18.131 2.723   1.00 86.27 236 A 1 
ATOM 1770 N N   . PRO A 1 237 ? 11.251  -21.743 6.378   1.00 94.70 237 A 1 
ATOM 1771 C CA  . PRO A 1 237 ? 11.402  -23.120 6.861   1.00 94.02 237 A 1 
ATOM 1772 C C   . PRO A 1 237 ? 11.143  -23.301 8.365   1.00 93.48 237 A 1 
ATOM 1773 O O   . PRO A 1 237 ? 10.758  -24.382 8.799   1.00 92.05 237 A 1 
ATOM 1774 C CB  . PRO A 1 237 ? 12.838  -23.519 6.505   1.00 93.72 237 A 1 
ATOM 1775 C CG  . PRO A 1 237 ? 13.164  -22.650 5.296   1.00 92.91 237 A 1 
ATOM 1776 C CD  . PRO A 1 237 ? 12.455  -21.348 5.646   1.00 94.52 237 A 1 
ATOM 1777 N N   . PHE A 1 238 ? 11.316  -22.250 9.156   1.00 93.54 238 A 1 
ATOM 1778 C CA  . PHE A 1 238 ? 11.145  -22.297 10.610  1.00 92.73 238 A 1 
ATOM 1779 C C   . PHE A 1 238 ? 9.732   -21.923 11.072  1.00 91.65 238 A 1 
ATOM 1780 O O   . PHE A 1 238 ? 9.394   -22.143 12.233  1.00 89.56 238 A 1 
ATOM 1781 C CB  . PHE A 1 238 ? 12.205  -21.407 11.268  1.00 93.21 238 A 1 
ATOM 1782 C CG  . PHE A 1 238 ? 13.628  -21.773 10.890  1.00 93.06 238 A 1 
ATOM 1783 C CD1 . PHE A 1 238 ? 14.250  -22.892 11.474  1.00 89.75 238 A 1 
ATOM 1784 C CD2 . PHE A 1 238 ? 14.319  -21.014 9.929   1.00 90.52 238 A 1 
ATOM 1785 C CE1 . PHE A 1 238 ? 15.557  -23.248 11.106  1.00 88.89 238 A 1 
ATOM 1786 C CE2 . PHE A 1 238 ? 15.627  -21.370 9.556   1.00 89.59 238 A 1 
ATOM 1787 C CZ  . PHE A 1 238 ? 16.247  -22.487 10.143  1.00 89.41 238 A 1 
ATOM 1788 N N   . ILE A 1 239 ? 8.884   -21.387 10.185  1.00 89.93 239 A 1 
ATOM 1789 C CA  . ILE A 1 239 ? 7.543   -20.904 10.552  1.00 88.62 239 A 1 
ATOM 1790 C C   . ILE A 1 239 ? 6.653   -22.052 11.015  1.00 87.49 239 A 1 
ATOM 1791 O O   . ILE A 1 239 ? 6.034   -21.960 12.073  1.00 85.90 239 A 1 
ATOM 1792 C CB  . ILE A 1 239 ? 6.884   -20.143 9.380   1.00 87.80 239 A 1 
ATOM 1793 C CG1 . ILE A 1 239 ? 7.681   -18.861 9.077   1.00 86.27 239 A 1 
ATOM 1794 C CG2 . ILE A 1 239 ? 5.416   -19.793 9.694   1.00 85.93 239 A 1 
ATOM 1795 C CD1 . ILE A 1 239 ? 7.178   -18.134 7.834   1.00 80.45 239 A 1 
ATOM 1796 N N   . LYS A 1 240 ? 6.572   -23.134 10.244  1.00 88.03 240 A 1 
ATOM 1797 C CA  . LYS A 1 240 ? 5.699   -24.271 10.559  1.00 87.07 240 A 1 
ATOM 1798 C C   . LYS A 1 240 ? 6.079   -24.944 11.886  1.00 87.10 240 A 1 
ATOM 1799 O O   . LYS A 1 240 ? 5.182   -25.107 12.712  1.00 85.67 240 A 1 
ATOM 1800 C CB  . LYS A 1 240 ? 5.614   -25.217 9.343   1.00 85.48 240 A 1 
ATOM 1801 C CG  . LYS A 1 240 ? 4.653   -26.389 9.569   1.00 81.66 240 A 1 
ATOM 1802 C CD  . LYS A 1 240 ? 4.485   -27.206 8.280   1.00 79.98 240 A 1 
ATOM 1803 C CE  . LYS A 1 240 ? 3.466   -28.334 8.479   1.00 74.52 240 A 1 
ATOM 1804 N NZ  . LYS A 1 240 ? 3.123   -29.008 7.202   1.00 68.58 240 A 1 
ATOM 1805 N N   . PRO A 1 241 ? 7.364   -25.244 12.160  1.00 88.46 241 A 1 
ATOM 1806 C CA  . PRO A 1 241 ? 7.783   -25.724 13.479  1.00 88.10 241 A 1 
ATOM 1807 C C   . PRO A 1 241 ? 7.447   -24.744 14.613  1.00 87.30 241 A 1 
ATOM 1808 O O   . PRO A 1 241 ? 6.945   -25.157 15.656  1.00 85.55 241 A 1 
ATOM 1809 C CB  . PRO A 1 241 ? 9.299   -25.946 13.380  1.00 88.24 241 A 1 
ATOM 1810 C CG  . PRO A 1 241 ? 9.534   -26.202 11.898  1.00 87.60 241 A 1 
ATOM 1811 C CD  . PRO A 1 241 ? 8.499   -25.303 11.231  1.00 89.27 241 A 1 
ATOM 1812 N N   . PHE A 1 242 ? 7.673   -23.450 14.393  1.00 85.47 242 A 1 
ATOM 1813 C CA  . PHE A 1 242 ? 7.374   -22.418 15.382  1.00 83.52 242 A 1 
ATOM 1814 C C   . PHE A 1 242 ? 5.873   -22.345 15.689  1.00 83.17 242 A 1 
ATOM 1815 O O   . PHE A 1 242 ? 5.485   -22.421 16.850  1.00 81.76 242 A 1 
ATOM 1816 C CB  . PHE A 1 242 ? 7.915   -21.068 14.890  1.00 82.43 242 A 1 
ATOM 1817 C CG  . PHE A 1 242 ? 7.568   -19.916 15.810  1.00 81.02 242 A 1 
ATOM 1818 C CD1 . PHE A 1 242 ? 6.547   -19.012 15.465  1.00 77.80 242 A 1 
ATOM 1819 C CD2 . PHE A 1 242 ? 8.238   -19.775 17.040  1.00 76.74 242 A 1 
ATOM 1820 C CE1 . PHE A 1 242 ? 6.201   -17.970 16.338  1.00 74.69 242 A 1 
ATOM 1821 C CE2 . PHE A 1 242 ? 7.891   -18.734 17.917  1.00 74.03 242 A 1 
ATOM 1822 C CZ  . PHE A 1 242 ? 6.872   -17.830 17.567  1.00 73.25 242 A 1 
ATOM 1823 N N   . ILE A 1 243 ? 5.023   -22.276 14.668  1.00 82.83 243 A 1 
ATOM 1824 C CA  . ILE A 1 243 ? 3.564   -22.236 14.852  1.00 81.66 243 A 1 
ATOM 1825 C C   . ILE A 1 243 ? 3.060   -23.520 15.514  1.00 81.54 243 A 1 
ATOM 1826 O O   . ILE A 1 243 ? 2.232   -23.445 16.416  1.00 79.88 243 A 1 
ATOM 1827 C CB  . ILE A 1 243 ? 2.858   -21.941 13.513  1.00 80.10 243 A 1 
ATOM 1828 C CG1 . ILE A 1 243 ? 3.188   -20.487 13.096  1.00 77.36 243 A 1 
ATOM 1829 C CG2 . ILE A 1 243 ? 1.334   -22.139 13.628  1.00 76.29 243 A 1 
ATOM 1830 C CD1 . ILE A 1 243 ? 2.673   -20.086 11.716  1.00 70.97 243 A 1 
ATOM 1831 N N   . GLY A 1 244 ? 3.602   -24.677 15.137  1.00 83.38 244 A 1 
ATOM 1832 C CA  . GLY A 1 244 ? 3.291   -25.953 15.785  1.00 82.66 244 A 1 
ATOM 1833 C C   . GLY A 1 244 ? 3.621   -25.970 17.279  1.00 82.74 244 A 1 
ATOM 1834 O O   . GLY A 1 244 ? 2.885   -26.569 18.059  1.00 80.78 244 A 1 
ATOM 1835 N N   . SER A 1 245 ? 4.668   -25.263 17.695  1.00 82.68 245 A 1 
ATOM 1836 C CA  . SER A 1 245 ? 5.017   -25.133 19.115  1.00 81.38 245 A 1 
ATOM 1837 C C   . SER A 1 245 ? 4.092   -24.190 19.892  1.00 80.69 245 A 1 
ATOM 1838 O O   . SER A 1 245 ? 3.895   -24.377 21.089  1.00 78.22 245 A 1 
ATOM 1839 C CB  . SER A 1 245 ? 6.483   -24.711 19.268  1.00 80.58 245 A 1 
ATOM 1840 O OG  . SER A 1 245 ? 6.709   -23.342 18.980  1.00 71.28 245 A 1 
ATOM 1841 N N   . VAL A 1 246 ? 3.515   -23.188 19.216  1.00 77.82 246 A 1 
ATOM 1842 C CA  . VAL A 1 246 ? 2.627   -22.183 19.829  1.00 75.53 246 A 1 
ATOM 1843 C C   . VAL A 1 246 ? 1.167   -22.640 19.815  1.00 75.67 246 A 1 
ATOM 1844 O O   . VAL A 1 246 ? 0.444   -22.440 20.792  1.00 73.68 246 A 1 
ATOM 1845 C CB  . VAL A 1 246 ? 2.791   -20.824 19.113  1.00 73.62 246 A 1 
ATOM 1846 C CG1 . VAL A 1 246 ? 1.825   -19.755 19.644  1.00 68.49 246 A 1 
ATOM 1847 C CG2 . VAL A 1 246 ? 4.210   -20.273 19.294  1.00 68.94 246 A 1 
ATOM 1848 N N   . SER A 1 247 ? 0.709   -23.227 18.708  1.00 74.87 247 A 1 
ATOM 1849 C CA  . SER A 1 247 ? -0.668  -23.679 18.520  1.00 73.84 247 A 1 
ATOM 1850 C C   . SER A 1 247 ? -0.722  -24.877 17.560  1.00 75.45 247 A 1 
ATOM 1851 O O   . SER A 1 247 ? -0.893  -24.693 16.352  1.00 73.78 247 A 1 
ATOM 1852 C CB  . SER A 1 247 ? -1.523  -22.515 18.022  1.00 70.39 247 A 1 
ATOM 1853 O OG  . SER A 1 247 ? -2.884  -22.901 17.986  1.00 63.38 247 A 1 
ATOM 1854 N N   . PRO A 1 248 ? -0.597  -26.103 18.072  1.00 77.96 248 A 1 
ATOM 1855 C CA  . PRO A 1 248 ? -0.605  -27.318 17.251  1.00 77.64 248 A 1 
ATOM 1856 C C   . PRO A 1 248 ? -1.866  -27.467 16.392  1.00 77.00 248 A 1 
ATOM 1857 O O   . PRO A 1 248 ? -1.776  -27.834 15.221  1.00 73.04 248 A 1 
ATOM 1858 C CB  . PRO A 1 248 ? -0.452  -28.475 18.243  1.00 77.53 248 A 1 
ATOM 1859 C CG  . PRO A 1 248 ? 0.275   -27.843 19.426  1.00 75.67 248 A 1 
ATOM 1860 C CD  . PRO A 1 248 ? -0.275  -26.421 19.455  1.00 78.24 248 A 1 
ATOM 1861 N N   . GLY A 1 249 ? -3.031  -27.090 16.926  1.00 78.34 249 A 1 
ATOM 1862 C CA  . GLY A 1 249 ? -4.320  -27.194 16.227  1.00 75.65 249 A 1 
ATOM 1863 C C   . GLY A 1 249 ? -4.433  -26.355 14.945  1.00 74.42 249 A 1 
ATOM 1864 O O   . GLY A 1 249 ? -5.273  -26.636 14.093  1.00 70.42 249 A 1 
ATOM 1865 N N   . LEU A 1 250 ? -3.579  -25.342 14.759  1.00 71.52 250 A 1 
ATOM 1866 C CA  . LEU A 1 250 ? -3.550  -24.578 13.504  1.00 69.80 250 A 1 
ATOM 1867 C C   . LEU A 1 250 ? -2.939  -25.374 12.349  1.00 70.79 250 A 1 
ATOM 1868 O O   . LEU A 1 250 ? -3.306  -25.144 11.200  1.00 68.58 250 A 1 
ATOM 1869 C CB  . LEU A 1 250 ? -2.772  -23.271 13.706  1.00 66.61 250 A 1 
ATOM 1870 C CG  . LEU A 1 250 ? -3.589  -22.191 14.426  1.00 61.96 250 A 1 
ATOM 1871 C CD1 . LEU A 1 250 ? -2.650  -21.074 14.851  1.00 59.55 250 A 1 
ATOM 1872 C CD2 . LEU A 1 250 ? -4.662  -21.580 13.525  1.00 57.76 250 A 1 
ATOM 1873 N N   . LEU A 1 251 ? -2.035  -26.298 12.637  1.00 73.50 251 A 1 
ATOM 1874 C CA  . LEU A 1 251 ? -1.416  -27.123 11.599  1.00 74.39 251 A 1 
ATOM 1875 C C   . LEU A 1 251 ? -2.436  -28.061 10.941  1.00 74.91 251 A 1 
ATOM 1876 O O   . LEU A 1 251 ? -2.330  -28.334 9.748   1.00 71.66 251 A 1 
ATOM 1877 C CB  . LEU A 1 251 ? -0.231  -27.906 12.189  1.00 73.57 251 A 1 
ATOM 1878 C CG  . LEU A 1 251 ? 0.910   -27.036 12.742  1.00 71.02 251 A 1 
ATOM 1879 C CD1 . LEU A 1 251 ? 2.011   -27.953 13.280  1.00 68.54 251 A 1 
ATOM 1880 C CD2 . LEU A 1 251 ? 1.532   -26.128 11.676  1.00 68.73 251 A 1 
ATOM 1881 N N   . ASP A 1 252 ? -3.463  -28.467 11.686  1.00 74.01 252 A 1 
ATOM 1882 C CA  . ASP A 1 252 ? -4.525  -29.358 11.207  1.00 71.44 252 A 1 
ATOM 1883 C C   . ASP A 1 252 ? -5.587  -28.629 10.364  1.00 69.29 252 A 1 
ATOM 1884 O O   . ASP A 1 252 ? -6.390  -29.262 9.679   1.00 64.53 252 A 1 
ATOM 1885 C CB  . ASP A 1 252 ? -5.168  -30.056 12.416  1.00 69.81 252 A 1 
ATOM 1886 C CG  . ASP A 1 252 ? -4.172  -30.866 13.248  1.00 65.91 252 A 1 
ATOM 1887 O OD1 . ASP A 1 252 ? -3.237  -31.448 12.647  1.00 63.76 252 A 1 
ATOM 1888 O OD2 . ASP A 1 252 ? -4.349  -30.890 14.484  1.00 62.12 252 A 1 
ATOM 1889 N N   . SER A 1 253 ? -5.589  -27.301 10.367  1.00 65.40 253 A 1 
ATOM 1890 C CA  . SER A 1 253 ? -6.584  -26.483 9.648   1.00 61.18 253 A 1 
ATOM 1891 C C   . SER A 1 253 ? -6.381  -26.413 8.124   1.00 61.04 253 A 1 
ATOM 1892 O O   . SER A 1 253 ? -7.158  -25.754 7.431   1.00 54.77 253 A 1 
ATOM 1893 C CB  . SER A 1 253 ? -6.644  -25.078 10.254  1.00 56.02 253 A 1 
ATOM 1894 O OG  . SER A 1 253 ? -5.506  -24.313 9.923   1.00 50.72 253 A 1 
ATOM 1895 N N   . GLY A 1 254 ? -5.331  -27.029 7.582   1.00 56.33 254 A 1 
ATOM 1896 C CA  . GLY A 1 254 ? -4.992  -27.012 6.150   1.00 54.67 254 A 1 
ATOM 1897 C C   . GLY A 1 254 ? -4.259  -25.749 5.676   1.00 58.01 254 A 1 
ATOM 1898 O O   . GLY A 1 254 ? -3.588  -25.790 4.651   1.00 54.07 254 A 1 
ATOM 1899 N N   . LEU A 1 255 ? -4.272  -24.666 6.449   1.00 67.55 255 A 1 
ATOM 1900 C CA  . LEU A 1 255 ? -3.610  -23.384 6.137   1.00 67.91 255 A 1 
ATOM 1901 C C   . LEU A 1 255 ? -2.077  -23.454 6.067   1.00 70.57 255 A 1 
ATOM 1902 O O   . LEU A 1 255 ? -1.427  -22.507 5.631   1.00 67.55 255 A 1 
ATOM 1903 C CB  . LEU A 1 255 ? -4.019  -22.368 7.209   1.00 62.90 255 A 1 
ATOM 1904 C CG  . LEU A 1 255 ? -5.473  -21.908 7.060   1.00 56.37 255 A 1 
ATOM 1905 C CD1 . LEU A 1 255 ? -5.963  -21.348 8.392   1.00 52.66 255 A 1 
ATOM 1906 C CD2 . LEU A 1 255 ? -5.595  -20.831 5.981   1.00 50.44 255 A 1 
ATOM 1907 N N   . PHE A 1 256 ? -1.494  -24.556 6.504   1.00 75.65 256 A 1 
ATOM 1908 C CA  . PHE A 1 256 ? -0.056  -24.810 6.491   1.00 75.77 256 A 1 
ATOM 1909 C C   . PHE A 1 256 ? 0.312   -25.989 5.586   1.00 77.40 256 A 1 
ATOM 1910 O O   . PHE A 1 256 ? 1.344   -26.644 5.783   1.00 74.94 256 A 1 
ATOM 1911 C CB  . PHE A 1 256 ? 0.456   -24.958 7.929   1.00 73.21 256 A 1 
ATOM 1912 C CG  . PHE A 1 256 ? 0.229   -23.715 8.758   1.00 72.01 256 A 1 
ATOM 1913 C CD1 . PHE A 1 256 ? 1.078   -22.605 8.609   1.00 69.72 256 A 1 
ATOM 1914 C CD2 . PHE A 1 256 ? -0.868  -23.647 9.631   1.00 70.02 256 A 1 
ATOM 1915 C CE1 . PHE A 1 256 ? 0.823   -21.429 9.328   1.00 67.08 256 A 1 
ATOM 1916 C CE2 . PHE A 1 256 ? -1.124  -22.468 10.350  1.00 67.12 256 A 1 
ATOM 1917 C CZ  . PHE A 1 256 ? -0.282  -21.358 10.195  1.00 66.83 256 A 1 
ATOM 1918 N N   . ALA A 1 257 ? -0.528  -26.266 4.578   1.00 79.31 257 A 1 
ATOM 1919 C CA  . ALA A 1 257 ? -0.249  -27.275 3.557   1.00 78.46 257 A 1 
ATOM 1920 C C   . ALA A 1 257 ? 0.891   -26.862 2.609   1.00 79.92 257 A 1 
ATOM 1921 O O   . ALA A 1 257 ? 1.495   -27.720 1.967   1.00 77.64 257 A 1 
ATOM 1922 C CB  . ALA A 1 257 ? -1.540  -27.551 2.787   1.00 75.17 257 A 1 
ATOM 1923 N N   . TRP A 1 258 ? 1.232   -25.567 2.552   1.00 81.94 258 A 1 
ATOM 1924 C CA  . TRP A 1 258 ? 2.343   -25.057 1.760   1.00 82.75 258 A 1 
ATOM 1925 C C   . TRP A 1 258 ? 3.694   -25.618 2.221   1.00 83.81 258 A 1 
ATOM 1926 O O   . TRP A 1 258 ? 3.933   -25.893 3.403   1.00 83.22 258 A 1 
ATOM 1927 C CB  . TRP A 1 258 ? 2.327   -23.523 1.775   1.00 81.63 258 A 1 
ATOM 1928 C CG  . TRP A 1 258 ? 2.360   -22.882 3.133   1.00 82.47 258 A 1 
ATOM 1929 C CD1 . TRP A 1 258 ? 1.280   -22.467 3.823   1.00 79.21 258 A 1 
ATOM 1930 C CD2 . TRP A 1 258 ? 3.511   -22.571 3.973   1.00 82.10 258 A 1 
ATOM 1931 N NE1 . TRP A 1 258 ? 1.678   -21.925 5.028   1.00 78.60 258 A 1 
ATOM 1932 C CE2 . TRP A 1 258 ? 3.040   -21.966 5.174   1.00 80.19 258 A 1 
ATOM 1933 C CE3 . TRP A 1 258 ? 4.904   -22.736 3.837   1.00 76.77 258 A 1 
ATOM 1934 C CZ2 . TRP A 1 258 ? 3.912   -21.552 6.195   1.00 76.44 258 A 1 
ATOM 1935 C CZ3 . TRP A 1 258 ? 5.787   -22.325 4.859   1.00 76.53 258 A 1 
ATOM 1936 C CH2 . TRP A 1 258 ? 5.292   -21.739 6.033   1.00 76.33 258 A 1 
ATOM 1937 N N   . GLN A 1 259 ? 4.588   -25.778 1.260   1.00 85.50 259 A 1 
ATOM 1938 C CA  . GLN A 1 259 ? 5.979   -26.140 1.508   1.00 86.89 259 A 1 
ATOM 1939 C C   . GLN A 1 259 ? 6.824   -24.873 1.709   1.00 88.84 259 A 1 
ATOM 1940 O O   . GLN A 1 259 ? 6.556   -23.860 1.057   1.00 88.65 259 A 1 
ATOM 1941 C CB  . GLN A 1 259 ? 6.529   -26.987 0.355   1.00 85.74 259 A 1 
ATOM 1942 C CG  . GLN A 1 259 ? 5.821   -28.345 0.226   1.00 79.48 259 A 1 
ATOM 1943 C CD  . GLN A 1 259 ? 6.457   -29.237 -0.840  1.00 77.45 259 A 1 
ATOM 1944 O OE1 . GLN A 1 259 ? 7.483   -28.928 -1.416  1.00 70.71 259 A 1 
ATOM 1945 N NE2 . GLN A 1 259 ? 5.884   -30.381 -1.134  1.00 67.74 259 A 1 
ATOM 1946 N N   . PRO A 1 260 ? 7.865   -24.915 2.553   1.00 91.36 260 A 1 
ATOM 1947 C CA  . PRO A 1 260 ? 8.836   -23.830 2.632   1.00 92.59 260 A 1 
ATOM 1948 C C   . PRO A 1 260 ? 9.404   -23.503 1.252   1.00 93.82 260 A 1 
ATOM 1949 O O   . PRO A 1 260 ? 9.658   -24.411 0.457   1.00 93.29 260 A 1 
ATOM 1950 C CB  . PRO A 1 260 ? 9.931   -24.316 3.580   1.00 90.80 260 A 1 
ATOM 1951 C CG  . PRO A 1 260 ? 9.214   -25.336 4.452   1.00 87.68 260 A 1 
ATOM 1952 C CD  . PRO A 1 260 ? 8.210   -25.965 3.492   1.00 89.87 260 A 1 
ATOM 1953 N N   . PHE A 1 261 ? 9.635   -22.230 0.982   1.00 92.38 261 A 1 
ATOM 1954 C CA  . PHE A 1 261 ? 9.954   -21.755 -0.364  1.00 93.59 261 A 1 
ATOM 1955 C C   . PHE A 1 261 ? 11.146  -22.465 -1.033  1.00 94.50 261 A 1 
ATOM 1956 O O   . PHE A 1 261 ? 11.024  -22.816 -2.209  1.00 94.28 261 A 1 
ATOM 1957 C CB  . PHE A 1 261 ? 10.143  -20.232 -0.340  1.00 93.16 261 A 1 
ATOM 1958 C CG  . PHE A 1 261 ? 10.351  -19.619 -1.708  1.00 93.14 261 A 1 
ATOM 1959 C CD1 . PHE A 1 261 ? 11.564  -18.979 -2.018  1.00 90.50 261 A 1 
ATOM 1960 C CD2 . PHE A 1 261 ? 9.331   -19.689 -2.673  1.00 90.96 261 A 1 
ATOM 1961 C CE1 . PHE A 1 261 ? 11.748  -18.395 -3.281  1.00 90.02 261 A 1 
ATOM 1962 C CE2 . PHE A 1 261 ? 9.518   -19.114 -3.939  1.00 89.80 261 A 1 
ATOM 1963 C CZ  . PHE A 1 261 ? 10.726  -18.461 -4.241  1.00 90.01 261 A 1 
ATOM 1964 N N   . PRO A 1 262 ? 12.264  -22.767 -0.349  1.00 95.16 262 A 1 
ATOM 1965 C CA  . PRO A 1 262 ? 13.357  -23.528 -0.954  1.00 95.32 262 A 1 
ATOM 1966 C C   . PRO A 1 262 ? 12.943  -24.942 -1.378  1.00 95.49 262 A 1 
ATOM 1967 O O   . PRO A 1 262 ? 13.317  -25.394 -2.459  1.00 95.01 262 A 1 
ATOM 1968 C CB  . PRO A 1 262 ? 14.469  -23.566 0.102   1.00 94.87 262 A 1 
ATOM 1969 C CG  . PRO A 1 262 ? 14.173  -22.360 0.986   1.00 93.23 262 A 1 
ATOM 1970 C CD  . PRO A 1 262 ? 12.652  -22.319 0.986   1.00 95.13 262 A 1 
ATOM 1971 N N   . ALA A 1 263 ? 12.139  -25.627 -0.563  1.00 95.15 263 A 1 
ATOM 1972 C CA  . ALA A 1 263 ? 11.626  -26.957 -0.873  1.00 94.66 263 A 1 
ATOM 1973 C C   . ALA A 1 263 ? 10.621  -26.912 -2.033  1.00 94.94 263 A 1 
ATOM 1974 O O   . ALA A 1 263 ? 10.716  -27.717 -2.956  1.00 94.26 263 A 1 
ATOM 1975 C CB  . ALA A 1 263 ? 11.007  -27.561 0.393   1.00 93.85 263 A 1 
ATOM 1976 N N   . LEU A 1 264 ? 9.726   -25.927 -2.035  1.00 93.32 264 A 1 
ATOM 1977 C CA  . LEU A 1 264 ? 8.791   -25.678 -3.134  1.00 93.05 264 A 1 
ATOM 1978 C C   . LEU A 1 264 ? 9.531   -25.432 -4.457  1.00 93.87 264 A 1 
ATOM 1979 O O   . LEU A 1 264 ? 9.204   -26.039 -5.473  1.00 93.69 264 A 1 
ATOM 1980 C CB  . LEU A 1 264 ? 7.895   -24.481 -2.757  1.00 92.08 264 A 1 
ATOM 1981 C CG  . LEU A 1 264 ? 6.862   -24.096 -3.832  1.00 90.27 264 A 1 
ATOM 1982 C CD1 . LEU A 1 264 ? 5.828   -25.193 -4.051  1.00 87.15 264 A 1 
ATOM 1983 C CD2 . LEU A 1 264 ? 6.127   -22.823 -3.418  1.00 86.80 264 A 1 
ATOM 1984 N N   . ALA A 1 265 ? 10.548  -24.570 -4.446  1.00 93.42 265 A 1 
ATOM 1985 C CA  . ALA A 1 265 ? 11.349  -24.265 -5.628  1.00 93.74 265 A 1 
ATOM 1986 C C   . ALA A 1 265 ? 12.094  -25.504 -6.155  1.00 94.39 265 A 1 
ATOM 1987 O O   . ALA A 1 265 ? 12.114  -25.734 -7.364  1.00 94.17 265 A 1 
ATOM 1988 C CB  . ALA A 1 265 ? 12.313  -23.123 -5.283  1.00 93.42 265 A 1 
ATOM 1989 N N   . ALA A 1 266 ? 12.662  -26.318 -5.266  1.00 95.13 266 A 1 
ATOM 1990 C CA  . ALA A 1 266 ? 13.321  -27.568 -5.630  1.00 95.40 266 A 1 
ATOM 1991 C C   . ALA A 1 266 ? 12.336  -28.556 -6.276  1.00 95.47 266 A 1 
ATOM 1992 O O   . ALA A 1 266 ? 12.586  -29.016 -7.389  1.00 95.05 266 A 1 
ATOM 1993 C CB  . ALA A 1 266 ? 14.006  -28.149 -4.390  1.00 95.56 266 A 1 
ATOM 1994 N N   . ALA A 1 267 ? 11.179  -28.793 -5.649  1.00 94.82 267 A 1 
ATOM 1995 C CA  . ALA A 1 267 ? 10.158  -29.713 -6.152  1.00 94.01 267 A 1 
ATOM 1996 C C   . ALA A 1 267 ? 9.537   -29.257 -7.489  1.00 94.26 267 A 1 
ATOM 1997 O O   . ALA A 1 267 ? 9.236   -30.077 -8.357  1.00 93.24 267 A 1 
ATOM 1998 C CB  . ALA A 1 267 ? 9.099   -29.875 -5.056  1.00 93.24 267 A 1 
ATOM 1999 N N   . LEU A 1 268 ? 9.390   -27.945 -7.698  1.00 93.47 268 A 1 
ATOM 2000 C CA  . LEU A 1 268 ? 8.971   -27.392 -8.990  1.00 93.38 268 A 1 
ATOM 2001 C C   . LEU A 1 268 ? 10.040  -27.594 -10.068 1.00 94.06 268 A 1 
ATOM 2002 O O   . LEU A 1 268 ? 9.719   -27.967 -11.194 1.00 93.48 268 A 1 
ATOM 2003 C CB  . LEU A 1 268 ? 8.645   -25.897 -8.833  1.00 92.82 268 A 1 
ATOM 2004 C CG  . LEU A 1 268 ? 7.328   -25.609 -8.096  1.00 90.40 268 A 1 
ATOM 2005 C CD1 . LEU A 1 268 ? 7.234   -24.112 -7.799  1.00 87.97 268 A 1 
ATOM 2006 C CD2 . LEU A 1 268 ? 6.109   -26.008 -8.928  1.00 88.57 268 A 1 
ATOM 2007 N N   . SER A 1 269 ? 11.308  -27.366 -9.737  1.00 94.81 269 A 1 
ATOM 2008 C CA  . SER A 1 269 ? 12.422  -27.497 -10.682 1.00 94.87 269 A 1 
ATOM 2009 C C   . SER A 1 269 ? 12.708  -28.945 -11.099 1.00 95.03 269 A 1 
ATOM 2010 O O   . SER A 1 269 ? 13.092  -29.180 -12.244 1.00 94.30 269 A 1 
ATOM 2011 C CB  . SER A 1 269 ? 13.682  -26.843 -10.114 1.00 94.81 269 A 1 
ATOM 2012 O OG  . SER A 1 269 ? 14.265  -27.590 -9.066  1.00 82.38 269 A 1 
ATOM 2013 N N   . SER A 1 270 ? 12.474  -29.906 -10.208 1.00 95.74 270 A 1 
ATOM 2014 C CA  . SER A 1 270 ? 12.600  -31.338 -10.497 1.00 95.57 270 A 1 
ATOM 2015 C C   . SER A 1 270 ? 11.401  -31.899 -11.262 1.00 95.40 270 A 1 
ATOM 2016 O O   . SER A 1 270 ? 11.468  -33.012 -11.779 1.00 93.24 270 A 1 
ATOM 2017 C CB  . SER A 1 270 ? 12.806  -32.119 -9.196  1.00 95.18 270 A 1 
ATOM 2018 O OG  . SER A 1 270 ? 11.666  -32.012 -8.365  1.00 90.46 270 A 1 
ATOM 2019 N N   . GLY A 1 271 ? 10.299  -31.134 -11.343 1.00 94.73 271 A 1 
ATOM 2020 C CA  . GLY A 1 271 ? 9.036   -31.587 -11.922 1.00 94.41 271 A 1 
ATOM 2021 C C   . GLY A 1 271 ? 8.251   -32.562 -11.036 1.00 94.49 271 A 1 
ATOM 2022 O O   . GLY A 1 271 ? 7.281   -33.150 -11.515 1.00 91.99 271 A 1 
ATOM 2023 N N   . GLU A 1 272 ? 8.637   -32.714 -9.775  1.00 93.16 272 A 1 
ATOM 2024 C CA  . GLU A 1 272 ? 7.943   -33.546 -8.784  1.00 92.35 272 A 1 
ATOM 2025 C C   . GLU A 1 272 ? 6.529   -33.025 -8.510  1.00 91.77 272 A 1 
ATOM 2026 O O   . GLU A 1 272 ? 5.576   -33.794 -8.413  1.00 88.79 272 A 1 
ATOM 2027 C CB  . GLU A 1 272 ? 8.779   -33.555 -7.497  1.00 91.42 272 A 1 
ATOM 2028 C CG  . GLU A 1 272 ? 8.215   -34.472 -6.403  1.00 80.12 272 A 1 
ATOM 2029 C CD  . GLU A 1 272 ? 9.055   -34.453 -5.115  1.00 78.22 272 A 1 
ATOM 2030 O OE1 . GLU A 1 272 ? 8.593   -35.065 -4.132  1.00 69.55 272 A 1 
ATOM 2031 O OE2 . GLU A 1 272 ? 10.138  -33.819 -5.119  1.00 73.67 272 A 1 
ATOM 2032 N N   . ILE A 1 273 ? 6.393   -31.697 -8.459  1.00 92.66 273 A 1 
ATOM 2033 C CA  . ILE A 1 273 ? 5.107   -31.025 -8.322  1.00 91.64 273 A 1 
ATOM 2034 C C   . ILE A 1 273 ? 4.902   -30.034 -9.465  1.00 92.08 273 A 1 
ATOM 2035 O O   . ILE A 1 273 ? 5.851   -29.482 -10.033 1.00 90.36 273 A 1 
ATOM 2036 C CB  . ILE A 1 273 ? 4.937   -30.362 -6.937  1.00 89.04 273 A 1 
ATOM 2037 C CG1 . ILE A 1 273 ? 5.914   -29.187 -6.736  1.00 80.19 273 A 1 
ATOM 2038 C CG2 . ILE A 1 273 ? 5.062   -31.419 -5.823  1.00 78.59 273 A 1 
ATOM 2039 C CD1 . ILE A 1 273 ? 5.699   -28.426 -5.426  1.00 76.58 273 A 1 
ATOM 2040 N N   . ARG A 1 274 ? 3.633   -29.760 -9.785  1.00 92.46 274 A 1 
ATOM 2041 C CA  . ARG A 1 274 ? 3.243   -28.653 -10.664 1.00 91.11 274 A 1 
ATOM 2042 C C   . ARG A 1 274 ? 2.774   -27.480 -9.819  1.00 90.25 274 A 1 
ATOM 2043 O O   . ARG A 1 274 ? 2.133   -27.677 -8.791  1.00 87.17 274 A 1 
ATOM 2044 C CB  . ARG A 1 274 ? 2.172   -29.096 -11.664 1.00 90.32 274 A 1 
ATOM 2045 C CG  . ARG A 1 274 ? 2.727   -30.143 -12.638 1.00 82.55 274 A 1 
ATOM 2046 C CD  . ARG A 1 274 ? 1.676   -30.502 -13.685 1.00 77.86 274 A 1 
ATOM 2047 N NE  . ARG A 1 274 ? 2.183   -31.520 -14.620 1.00 69.08 274 A 1 
ATOM 2048 C CZ  . ARG A 1 274 ? 1.537   -32.019 -15.655 1.00 59.66 274 A 1 
ATOM 2049 N NH1 . ARG A 1 274 ? 0.327   -31.636 -15.967 1.00 54.84 274 A 1 
ATOM 2050 N NH2 . ARG A 1 274 ? 2.098   -32.926 -16.405 1.00 51.89 274 A 1 
ATOM 2051 N N   . PHE A 1 275 ? 3.065   -26.263 -10.279 1.00 85.71 275 A 1 
ATOM 2052 C CA  . PHE A 1 275 ? 2.557   -25.079 -9.598  1.00 84.61 275 A 1 
ATOM 2053 C C   . PHE A 1 275 ? 1.024   -25.055 -9.683  1.00 84.89 275 A 1 
ATOM 2054 O O   . PHE A 1 275 ? 0.491   -25.171 -10.793 1.00 83.29 275 A 1 
ATOM 2055 C CB  . PHE A 1 275 ? 3.180   -23.815 -10.194 1.00 83.46 275 A 1 
ATOM 2056 C CG  . PHE A 1 275 ? 2.958   -22.605 -9.313  1.00 82.89 275 A 1 
ATOM 2057 C CD1 . PHE A 1 275 ? 1.901   -21.715 -9.568  1.00 79.57 275 A 1 
ATOM 2058 C CD2 . PHE A 1 275 ? 3.795   -22.392 -8.198  1.00 79.20 275 A 1 
ATOM 2059 C CE1 . PHE A 1 275 ? 1.694   -20.611 -8.726  1.00 76.95 275 A 1 
ATOM 2060 C CE2 . PHE A 1 275 ? 3.584   -21.290 -7.354  1.00 76.08 275 A 1 
ATOM 2061 C CZ  . PHE A 1 275 ? 2.536   -20.396 -7.621  1.00 76.35 275 A 1 
ATOM 2062 N N   . PRO A 1 276 ? 0.308   -24.936 -8.568  1.00 84.89 276 A 1 
ATOM 2063 C CA  . PRO A 1 276 ? -1.146  -24.972 -8.571  1.00 84.11 276 A 1 
ATOM 2064 C C   . PRO A 1 276 ? -1.702  -23.734 -9.282  1.00 86.10 276 A 1 
ATOM 2065 O O   . PRO A 1 276 ? -1.320  -22.602 -8.985  1.00 85.43 276 A 1 
ATOM 2066 C CB  . PRO A 1 276 ? -1.559  -25.076 -7.102  1.00 80.94 276 A 1 
ATOM 2067 C CG  . PRO A 1 276 ? -0.389  -24.453 -6.347  1.00 77.30 276 A 1 
ATOM 2068 C CD  . PRO A 1 276 ? 0.816   -24.803 -7.209  1.00 79.38 276 A 1 
ATOM 2069 N N   . ALA A 1 277 ? -2.593  -23.939 -10.253 1.00 86.25 277 A 1 
ATOM 2070 C CA  . ALA A 1 277 ? -3.183  -22.842 -11.025 1.00 87.47 277 A 1 
ATOM 2071 C C   . ALA A 1 277 ? -4.002  -21.896 -10.132 1.00 89.11 277 A 1 
ATOM 2072 O O   . ALA A 1 277 ? -4.027  -20.686 -10.357 1.00 87.91 277 A 1 
ATOM 2073 C CB  . ALA A 1 277 ? -4.039  -23.445 -12.148 1.00 86.40 277 A 1 
ATOM 2074 N N   . GLU A 1 278 ? -4.593  -22.435 -9.082  1.00 85.29 278 A 1 
ATOM 2075 C CA  . GLU A 1 278 ? -5.363  -21.727 -8.065  1.00 85.79 278 A 1 
ATOM 2076 C C   . GLU A 1 278 ? -4.508  -20.695 -7.314  1.00 87.36 278 A 1 
ATOM 2077 O O   . GLU A 1 278 ? -5.001  -19.622 -6.968  1.00 86.30 278 A 1 
ATOM 2078 C CB  . GLU A 1 278 ? -5.958  -22.748 -7.081  1.00 84.44 278 A 1 
ATOM 2079 C CG  . GLU A 1 278 ? -6.908  -23.792 -7.706  1.00 78.86 278 A 1 
ATOM 2080 C CD  . GLU A 1 278 ? -6.222  -24.948 -8.468  1.00 73.60 278 A 1 
ATOM 2081 O OE1 . GLU A 1 278 ? -6.957  -25.719 -9.127  1.00 66.20 278 A 1 
ATOM 2082 O OE2 . GLU A 1 278 ? -4.971  -25.031 -8.472  1.00 63.88 278 A 1 
ATOM 2083 N N   . ALA A 1 279 ? -3.203  -20.951 -7.148  1.00 88.01 279 A 1 
ATOM 2084 C CA  . ALA A 1 279 ? -2.270  -20.009 -6.529  1.00 88.28 279 A 1 
ATOM 2085 C C   . ALA A 1 279 ? -1.995  -18.773 -7.399  1.00 90.48 279 A 1 
ATOM 2086 O O   . ALA A 1 279 ? -1.626  -17.711 -6.885  1.00 89.97 279 A 1 
ATOM 2087 C CB  . ALA A 1 279 ? -0.962  -20.743 -6.229  1.00 86.21 279 A 1 
ATOM 2088 N N   . LEU A 1 280 ? -2.188  -18.880 -8.725  1.00 91.14 280 A 1 
ATOM 2089 C CA  . LEU A 1 280 ? -1.957  -17.756 -9.636  1.00 92.65 280 A 1 
ATOM 2090 C C   . LEU A 1 280 ? -2.930  -16.610 -9.377  1.00 93.87 280 A 1 
ATOM 2091 O O   . LEU A 1 280 ? -2.517  -15.452 -9.414  1.00 93.36 280 A 1 
ATOM 2092 C CB  . LEU A 1 280 ? -2.063  -18.211 -11.100 1.00 92.07 280 A 1 
ATOM 2093 C CG  . LEU A 1 280 ? -0.969  -19.185 -11.559 1.00 87.32 280 A 1 
ATOM 2094 C CD1 . LEU A 1 280 ? -1.272  -19.661 -12.976 1.00 82.40 280 A 1 
ATOM 2095 C CD2 . LEU A 1 280 ? 0.409   -18.506 -11.578 1.00 81.74 280 A 1 
ATOM 2096 N N   . ILE A 1 281 ? -4.197  -16.910 -9.094  1.00 92.71 281 A 1 
ATOM 2097 C CA  . ILE A 1 281 ? -5.229  -15.890 -8.872  1.00 93.14 281 A 1 
ATOM 2098 C C   . ILE A 1 281 ? -4.851  -14.969 -7.703  1.00 93.69 281 A 1 
ATOM 2099 O O   . ILE A 1 281 ? -4.713  -13.766 -7.934  1.00 93.31 281 A 1 
ATOM 2100 C CB  . ILE A 1 281 ? -6.633  -16.526 -8.729  1.00 91.98 281 A 1 
ATOM 2101 C CG1 . ILE A 1 281 ? -7.020  -17.277 -10.023 1.00 86.40 281 A 1 
ATOM 2102 C CG2 . ILE A 1 281 ? -7.675  -15.444 -8.382  1.00 84.31 281 A 1 
ATOM 2103 C CD1 . ILE A 1 281 ? -8.326  -18.074 -9.909  1.00 74.03 281 A 1 
ATOM 2104 N N   . PRO A 1 282 ? -4.615  -15.468 -6.476  1.00 93.16 282 A 1 
ATOM 2105 C CA  . PRO A 1 282 ? -4.271  -14.602 -5.353  1.00 92.73 282 A 1 
ATOM 2106 C C   . PRO A 1 282 ? -2.915  -13.910 -5.526  1.00 93.31 282 A 1 
ATOM 2107 O O   . PRO A 1 282 ? -2.769  -12.754 -5.122  1.00 92.62 282 A 1 
ATOM 2108 C CB  . PRO A 1 282 ? -4.316  -15.504 -4.115  1.00 91.07 282 A 1 
ATOM 2109 C CG  . PRO A 1 282 ? -4.068  -16.904 -4.657  1.00 88.50 282 A 1 
ATOM 2110 C CD  . PRO A 1 282 ? -4.747  -16.849 -6.014  1.00 91.47 282 A 1 
ATOM 2111 N N   . ILE A 1 283 ? -1.929  -14.552 -6.163  1.00 92.95 283 A 1 
ATOM 2112 C CA  . ILE A 1 283 ? -0.610  -13.944 -6.404  1.00 92.87 283 A 1 
ATOM 2113 C C   . ILE A 1 283 ? -0.703  -12.800 -7.420  1.00 93.65 283 A 1 
ATOM 2114 O O   . ILE A 1 283 ? -0.191  -11.704 -7.170  1.00 93.21 283 A 1 
ATOM 2115 C CB  . ILE A 1 283 ? 0.416   -15.020 -6.831  1.00 91.95 283 A 1 
ATOM 2116 C CG1 . ILE A 1 283 ? 0.741   -15.934 -5.628  1.00 89.53 283 A 1 
ATOM 2117 C CG2 . ILE A 1 283 ? 1.707   -14.384 -7.384  1.00 89.62 283 A 1 
ATOM 2118 C CD1 . ILE A 1 283 ? 1.568   -17.177 -5.989  1.00 84.29 283 A 1 
ATOM 2119 N N   . LEU A 1 284 ? -1.356  -13.026 -8.564  1.00 93.84 284 A 1 
ATOM 2120 C CA  . LEU A 1 284 ? -1.513  -12.003 -9.600  1.00 94.51 284 A 1 
ATOM 2121 C C   . LEU A 1 284 ? -2.412  -10.864 -9.119  1.00 95.09 284 A 1 
ATOM 2122 O O   . LEU A 1 284 ? -2.079  -9.698  -9.337  1.00 95.04 284 A 1 
ATOM 2123 C CB  . LEU A 1 284 ? -2.071  -12.623 -10.894 1.00 94.67 284 A 1 
ATOM 2124 C CG  . LEU A 1 284 ? -1.123  -13.594 -11.621 1.00 92.11 284 A 1 
ATOM 2125 C CD1 . LEU A 1 284 ? -1.848  -14.195 -12.823 1.00 88.75 284 A 1 
ATOM 2126 C CD2 . LEU A 1 284 ? 0.144   -12.905 -12.128 1.00 88.40 284 A 1 
ATOM 2127 N N   . TYR A 1 285 ? -3.507  -11.174 -8.421  1.00 94.88 285 A 1 
ATOM 2128 C CA  . TYR A 1 285 ? -4.349  -10.152 -7.805  1.00 95.25 285 A 1 
ATOM 2129 C C   . TYR A 1 285 ? -3.562  -9.333  -6.775  1.00 94.95 285 A 1 
ATOM 2130 O O   . TYR A 1 285 ? -3.553  -8.101  -6.831  1.00 93.72 285 A 1 
ATOM 2131 C CB  . TYR A 1 285 ? -5.575  -10.810 -7.166  1.00 95.09 285 A 1 
ATOM 2132 C CG  . TYR A 1 285 ? -6.545  -9.784  -6.626  1.00 95.04 285 A 1 
ATOM 2133 C CD1 . TYR A 1 285 ? -6.365  -9.235  -5.342  1.00 93.20 285 A 1 
ATOM 2134 C CD2 . TYR A 1 285 ? -7.600  -9.332  -7.443  1.00 93.37 285 A 1 
ATOM 2135 C CE1 . TYR A 1 285 ? -7.227  -8.228  -4.885  1.00 92.59 285 A 1 
ATOM 2136 C CE2 . TYR A 1 285 ? -8.466  -8.328  -6.986  1.00 92.56 285 A 1 
ATOM 2137 C CZ  . TYR A 1 285 ? -8.275  -7.770  -5.709  1.00 93.37 285 A 1 
ATOM 2138 O OH  . TYR A 1 285 ? -9.098  -6.785  -5.279  1.00 91.74 285 A 1 
ATOM 2139 N N   . GLY A 1 286 ? -2.845  -10.009 -5.873  1.00 93.48 286 A 1 
ATOM 2140 C CA  . GLY A 1 286 ? -2.012  -9.357  -4.869  1.00 91.78 286 A 1 
ATOM 2141 C C   . GLY A 1 286 ? -0.945  -8.450  -5.486  1.00 92.03 286 A 1 
ATOM 2142 O O   . GLY A 1 286 ? -0.780  -7.310  -5.057  1.00 90.28 286 A 1 
ATOM 2143 N N   . GLY A 1 287 ? -0.253  -8.921  -6.526  1.00 92.52 287 A 1 
ATOM 2144 C CA  . GLY A 1 287 ? 0.815   -8.166  -7.173  1.00 91.64 287 A 1 
ATOM 2145 C C   . GLY A 1 287 ? 0.321   -7.056  -8.103  1.00 92.12 287 A 1 
ATOM 2146 O O   . GLY A 1 287 ? 0.709   -5.899  -7.951  1.00 90.86 287 A 1 
ATOM 2147 N N   . LEU A 1 288 ? -0.546  -7.387  -9.058  1.00 93.84 288 A 1 
ATOM 2148 C CA  . LEU A 1 288 ? -0.952  -6.447  -10.105 1.00 93.97 288 A 1 
ATOM 2149 C C   . LEU A 1 288 ? -2.070  -5.512  -9.643  1.00 93.58 288 A 1 
ATOM 2150 O O   . LEU A 1 288 ? -1.966  -4.302  -9.841  1.00 92.10 288 A 1 
ATOM 2151 C CB  . LEU A 1 288 ? -1.364  -7.211  -11.379 1.00 93.81 288 A 1 
ATOM 2152 C CG  . LEU A 1 288 ? -0.278  -8.120  -11.980 1.00 92.48 288 A 1 
ATOM 2153 C CD1 . LEU A 1 288 ? -0.833  -8.845  -13.203 1.00 88.78 288 A 1 
ATOM 2154 C CD2 . LEU A 1 288 ? 0.959   -7.327  -12.412 1.00 88.48 288 A 1 
ATOM 2155 N N   . ALA A 1 289 ? -3.124  -6.060  -9.012  1.00 95.04 289 A 1 
ATOM 2156 C CA  . ALA A 1 289 ? -4.262  -5.251  -8.592  1.00 94.97 289 A 1 
ATOM 2157 C C   . ALA A 1 289 ? -3.988  -4.543  -7.259  1.00 94.69 289 A 1 
ATOM 2158 O O   . ALA A 1 289 ? -4.023  -3.313  -7.203  1.00 93.23 289 A 1 
ATOM 2159 C CB  . ALA A 1 289 ? -5.539  -6.107  -8.581  1.00 94.83 289 A 1 
ATOM 2160 N N   . SER A 1 290 ? -3.663  -5.298  -6.200  1.00 93.67 290 A 1 
ATOM 2161 C CA  . SER A 1 290 ? -3.519  -4.730  -4.856  1.00 92.34 290 A 1 
ATOM 2162 C C   . SER A 1 290 ? -2.272  -3.856  -4.716  1.00 90.84 290 A 1 
ATOM 2163 O O   . SER A 1 290 ? -2.370  -2.723  -4.240  1.00 87.95 290 A 1 
ATOM 2164 C CB  . SER A 1 290 ? -3.544  -5.843  -3.803  1.00 91.74 290 A 1 
ATOM 2165 O OG  . SER A 1 290 ? -3.491  -5.317  -2.499  1.00 81.38 290 A 1 
ATOM 2166 N N   . VAL A 1 291 ? -1.100  -4.338  -5.157  1.00 92.00 291 A 1 
ATOM 2167 C CA  . VAL A 1 291 ? 0.151   -3.566  -5.064  1.00 90.97 291 A 1 
ATOM 2168 C C   . VAL A 1 291 ? 0.291   -2.591  -6.234  1.00 90.15 291 A 1 
ATOM 2169 O O   . VAL A 1 291 ? 0.440   -1.390  -6.011  1.00 87.90 291 A 1 
ATOM 2170 C CB  . VAL A 1 291 ? 1.381   -4.486  -4.905  1.00 89.64 291 A 1 
ATOM 2171 C CG1 . VAL A 1 291 ? 2.686   -3.687  -4.846  1.00 83.94 291 A 1 
ATOM 2172 C CG2 . VAL A 1 291 ? 1.294   -5.314  -3.619  1.00 83.96 291 A 1 
ATOM 2173 N N   . GLY A 1 292 ? 0.214   -3.065  -7.479  1.00 90.92 292 A 1 
ATOM 2174 C CA  . GLY A 1 292 ? 0.460   -2.232  -8.660  1.00 88.71 292 A 1 
ATOM 2175 C C   . GLY A 1 292 ? -0.607  -1.153  -8.884  1.00 88.73 292 A 1 
ATOM 2176 O O   . GLY A 1 292 ? -0.296  0.039   -8.893  1.00 86.41 292 A 1 
ATOM 2177 N N   . ILE A 1 293 ? -1.876  -1.552  -9.052  1.00 91.49 293 A 1 
ATOM 2178 C CA  . ILE A 1 293 ? -2.964  -0.629  -9.408  1.00 91.30 293 A 1 
ATOM 2179 C C   . ILE A 1 293 ? -3.405  0.185   -8.192  1.00 90.61 293 A 1 
ATOM 2180 O O   . ILE A 1 293 ? -3.303  1.410   -8.220  1.00 89.43 293 A 1 
ATOM 2181 C CB  . ILE A 1 293 ? -4.139  -1.369  -10.096 1.00 91.25 293 A 1 
ATOM 2182 C CG1 . ILE A 1 293 ? -3.671  -2.004  -11.424 1.00 89.04 293 A 1 
ATOM 2183 C CG2 . ILE A 1 293 ? -5.322  -0.407  -10.339 1.00 88.39 293 A 1 
ATOM 2184 C CD1 . ILE A 1 293 ? -4.707  -2.927  -12.079 1.00 81.74 293 A 1 
ATOM 2185 N N   . ALA A 1 294 ? -3.865  -0.468  -7.119  1.00 91.47 294 A 1 
ATOM 2186 C CA  . ALA A 1 294 ? -4.507  0.233   -6.006  1.00 90.37 294 A 1 
ATOM 2187 C C   . ALA A 1 294 ? -3.568  1.234   -5.330  1.00 88.46 294 A 1 
ATOM 2188 O O   . ALA A 1 294 ? -3.951  2.378   -5.085  1.00 86.18 294 A 1 
ATOM 2189 C CB  . ALA A 1 294 ? -5.061  -0.783  -5.004  1.00 90.75 294 A 1 
ATOM 2190 N N   . TYR A 1 295 ? -2.305  0.867   -5.127  1.00 82.70 295 A 1 
ATOM 2191 C CA  . TYR A 1 295 ? -1.331  1.797   -4.563  1.00 79.73 295 A 1 
ATOM 2192 C C   . TYR A 1 295 ? -1.083  2.998   -5.480  1.00 79.80 295 A 1 
ATOM 2193 O O   . TYR A 1 295 ? -0.978  4.138   -5.016  1.00 77.54 295 A 1 
ATOM 2194 C CB  . TYR A 1 295 ? -0.027  1.057   -4.280  1.00 76.40 295 A 1 
ATOM 2195 C CG  . TYR A 1 295 ? 0.903   1.886   -3.426  1.00 71.43 295 A 1 
ATOM 2196 C CD1 . TYR A 1 295 ? 1.728   2.859   -4.013  1.00 65.14 295 A 1 
ATOM 2197 C CD2 . TYR A 1 295 ? 0.892   1.725   -2.023  1.00 63.14 295 A 1 
ATOM 2198 C CE1 . TYR A 1 295 ? 2.556   3.655   -3.203  1.00 59.34 295 A 1 
ATOM 2199 C CE2 . TYR A 1 295 ? 1.721   2.515   -1.217  1.00 58.65 295 A 1 
ATOM 2200 C CZ  . TYR A 1 295 ? 2.562   3.479   -1.809  1.00 59.42 295 A 1 
ATOM 2201 O OH  . TYR A 1 295 ? 3.393   4.220   -1.034  1.00 56.05 295 A 1 
ATOM 2202 N N   . THR A 1 296 ? -1.036  2.784   -6.794  1.00 81.99 296 A 1 
ATOM 2203 C CA  . THR A 1 296 ? -0.899  3.891   -7.751  1.00 79.97 296 A 1 
ATOM 2204 C C   . THR A 1 296 ? -2.093  4.842   -7.665  1.00 79.81 296 A 1 
ATOM 2205 O O   . THR A 1 296 ? -1.904  6.059   -7.658  1.00 78.76 296 A 1 
ATOM 2206 C CB  . THR A 1 296 ? -0.733  3.370   -9.186  1.00 78.23 296 A 1 
ATOM 2207 O OG1 . THR A 1 296 ? 0.408   2.548   -9.266  1.00 73.81 296 A 1 
ATOM 2208 C CG2 . THR A 1 296 ? -0.523  4.502   -10.194 1.00 72.98 296 A 1 
ATOM 2209 N N   . LEU A 1 297 ? -3.310  4.307   -7.559  1.00 85.35 297 A 1 
ATOM 2210 C CA  . LEU A 1 297 ? -4.525  5.109   -7.386  1.00 85.53 297 A 1 
ATOM 2211 C C   . LEU A 1 297 ? -4.501  5.895   -6.074  1.00 84.64 297 A 1 
ATOM 2212 O O   . LEU A 1 297 ? -4.790  7.094   -6.085  1.00 83.37 297 A 1 
ATOM 2213 C CB  . LEU A 1 297 ? -5.769  4.208   -7.444  1.00 86.73 297 A 1 
ATOM 2214 C CG  . LEU A 1 297 ? -6.008  3.474   -8.774  1.00 86.35 297 A 1 
ATOM 2215 C CD1 . LEU A 1 297 ? -7.274  2.631   -8.650  1.00 83.55 297 A 1 
ATOM 2216 C CD2 . LEU A 1 297 ? -6.163  4.422   -9.961  1.00 83.89 297 A 1 
ATOM 2217 N N   . GLN A 1 298 ? -4.085  5.259   -4.969  1.00 83.41 298 A 1 
ATOM 2218 C CA  . GLN A 1 298 ? -3.923  5.913   -3.667  1.00 81.51 298 A 1 
ATOM 2219 C C   . GLN A 1 298 ? -2.972  7.108   -3.767  1.00 81.10 298 A 1 
ATOM 2220 O O   . GLN A 1 298 ? -3.303  8.216   -3.347  1.00 79.58 298 A 1 
ATOM 2221 C CB  . GLN A 1 298 ? -3.378  4.894   -2.656  1.00 78.87 298 A 1 
ATOM 2222 C CG  . GLN A 1 298 ? -3.231  5.476   -1.239  1.00 72.36 298 A 1 
ATOM 2223 C CD  . GLN A 1 298 ? -2.276  4.685   -0.352  1.00 72.07 298 A 1 
ATOM 2224 O OE1 . GLN A 1 298 ? -1.597  3.766   -0.762  1.00 64.58 298 A 1 
ATOM 2225 N NE2 . GLN A 1 298 ? -2.149  5.043   0.905   1.00 62.02 298 A 1 
ATOM 2226 N N   . VAL A 1 299 ? -1.803  6.890   -4.356  1.00 77.95 299 A 1 
ATOM 2227 C CA  . VAL A 1 299 ? -0.769  7.919   -4.497  1.00 76.22 299 A 1 
ATOM 2228 C C   . VAL A 1 299 ? -1.251  9.096   -5.346  1.00 76.53 299 A 1 
ATOM 2229 O O   . VAL A 1 299 ? -0.978  10.251  -5.017  1.00 75.28 299 A 1 
ATOM 2230 C CB  . VAL A 1 299 ? 0.481   7.271   -5.110  1.00 73.71 299 A 1 
ATOM 2231 C CG1 . VAL A 1 299 ? 1.463   8.300   -5.621  1.00 68.24 299 A 1 
ATOM 2232 C CG2 . VAL A 1 299 ? 1.215   6.422   -4.068  1.00 67.05 299 A 1 
ATOM 2233 N N   . VAL A 1 300 ? -1.967  8.823   -6.435  1.00 80.43 300 A 1 
ATOM 2234 C CA  . VAL A 1 300 ? -2.552  9.872   -7.280  1.00 79.92 300 A 1 
ATOM 2235 C C   . VAL A 1 300 ? -3.609  10.651  -6.503  1.00 80.28 300 A 1 
ATOM 2236 O O   . VAL A 1 300 ? -3.578  11.878  -6.519  1.00 79.41 300 A 1 
ATOM 2237 C CB  . VAL A 1 300 ? -3.117  9.280   -8.586  1.00 79.25 300 A 1 
ATOM 2238 C CG1 . VAL A 1 300 ? -3.926  10.301  -9.396  1.00 75.50 300 A 1 
ATOM 2239 C CG2 . VAL A 1 300 ? -1.967  8.805   -9.495  1.00 74.85 300 A 1 
ATOM 2240 N N   . ALA A 1 301 ? -4.491  9.958   -5.780  1.00 83.56 301 A 1 
ATOM 2241 C CA  . ALA A 1 301 ? -5.549  10.575  -4.987  1.00 82.91 301 A 1 
ATOM 2242 C C   . ALA A 1 301 ? -5.007  11.443  -3.840  1.00 81.84 301 A 1 
ATOM 2243 O O   . ALA A 1 301 ? -5.513  12.539  -3.598  1.00 80.08 301 A 1 
ATOM 2244 C CB  . ALA A 1 301 ? -6.447  9.457   -4.461  1.00 83.08 301 A 1 
ATOM 2245 N N   . GLN A 1 302 ? -3.945  10.999  -3.163  1.00 78.21 302 A 1 
ATOM 2246 C CA  . GLN A 1 302 ? -3.332  11.733  -2.048  1.00 75.83 302 A 1 
ATOM 2247 C C   . GLN A 1 302 ? -2.712  13.081  -2.449  1.00 75.36 302 A 1 
ATOM 2248 O O   . GLN A 1 302 ? -2.465  13.914  -1.582  1.00 73.54 302 A 1 
ATOM 2249 C CB  . GLN A 1 302 ? -2.283  10.854  -1.362  1.00 73.02 302 A 1 
ATOM 2250 C CG  . GLN A 1 302 ? -2.929  9.812   -0.439  1.00 67.83 302 A 1 
ATOM 2251 C CD  . GLN A 1 302 ? -1.901  8.955   0.293   1.00 66.33 302 A 1 
ATOM 2252 O OE1 . GLN A 1 302 ? -0.723  8.910   -0.016  1.00 61.73 302 A 1 
ATOM 2253 N NE2 . GLN A 1 302 ? -2.308  8.229   1.312   1.00 58.77 302 A 1 
ATOM 2254 N N   . ARG A 1 303 ? -2.494  13.338  -3.738  1.00 74.80 303 A 1 
ATOM 2255 C CA  . ARG A 1 303 ? -2.077  14.674  -4.205  1.00 73.11 303 A 1 
ATOM 2256 C C   . ARG A 1 303 ? -3.172  15.728  -4.039  1.00 72.81 303 A 1 
ATOM 2257 O O   . ARG A 1 303 ? -2.860  16.899  -3.840  1.00 69.14 303 A 1 
ATOM 2258 C CB  . ARG A 1 303 ? -1.659  14.611  -5.677  1.00 70.58 303 A 1 
ATOM 2259 C CG  . ARG A 1 303 ? -0.369  13.815  -5.872  1.00 64.97 303 A 1 
ATOM 2260 C CD  . ARG A 1 303 ? -0.026  13.797  -7.357  1.00 61.55 303 A 1 
ATOM 2261 N NE  . ARG A 1 303 ? 1.307   13.221  -7.593  1.00 58.11 303 A 1 
ATOM 2262 C CZ  . ARG A 1 303 ? 1.971   13.271  -8.733  1.00 52.06 303 A 1 
ATOM 2263 N NH1 . ARG A 1 303 ? 1.441   13.759  -9.821  1.00 49.82 303 A 1 
ATOM 2264 N NH2 . ARG A 1 303 ? 3.201   12.842  -8.800  1.00 46.62 303 A 1 
ATOM 2265 N N   . ASP A 1 304 ? -4.429  15.312  -4.136  1.00 76.36 304 A 1 
ATOM 2266 C CA  . ASP A 1 304 ? -5.598  16.191  -4.127  1.00 75.72 304 A 1 
ATOM 2267 C C   . ASP A 1 304 ? -6.463  16.026  -2.861  1.00 75.30 304 A 1 
ATOM 2268 O O   . ASP A 1 304 ? -7.403  16.802  -2.655  1.00 73.44 304 A 1 
ATOM 2269 C CB  . ASP A 1 304 ? -6.397  15.967  -5.423  1.00 75.75 304 A 1 
ATOM 2270 C CG  . ASP A 1 304 ? -5.650  16.380  -6.703  1.00 74.09 304 A 1 
ATOM 2271 O OD1 . ASP A 1 304 ? -5.149  17.531  -6.762  1.00 70.83 304 A 1 
ATOM 2272 O OD2 . ASP A 1 304 ? -5.644  15.588  -7.671  1.00 70.03 304 A 1 
ATOM 2273 N N   . ALA A 1 305 ? -6.161  15.050  -1.987  1.00 73.88 305 A 1 
ATOM 2274 C CA  . ALA A 1 305 ? -6.875  14.778  -0.739  1.00 72.84 305 A 1 
ATOM 2275 C C   . ALA A 1 305 ? -5.951  14.875  0.492   1.00 72.58 305 A 1 
ATOM 2276 O O   . ALA A 1 305 ? -4.860  14.304  0.489   1.00 70.71 305 A 1 
ATOM 2277 C CB  . ALA A 1 305 ? -7.538  13.399  -0.830  1.00 71.39 305 A 1 
ATOM 2278 N N   . PRO A 1 306 ? -6.390  15.525  1.592   1.00 70.08 306 A 1 
ATOM 2279 C CA  . PRO A 1 306 ? -5.643  15.527  2.849   1.00 68.94 306 A 1 
ATOM 2280 C C   . PRO A 1 306 ? -5.427  14.101  3.384   1.00 69.82 306 A 1 
ATOM 2281 O O   . PRO A 1 306 ? -6.365  13.303  3.334   1.00 68.75 306 A 1 
ATOM 2282 C CB  . PRO A 1 306 ? -6.473  16.367  3.825   1.00 66.58 306 A 1 
ATOM 2283 C CG  . PRO A 1 306 ? -7.334  17.243  2.918   1.00 64.64 306 A 1 
ATOM 2284 C CD  . PRO A 1 306 ? -7.582  16.354  1.705   1.00 65.51 306 A 1 
ATOM 2285 N N   . PRO A 1 307 ? -4.270  13.775  3.990   1.00 69.89 307 A 1 
ATOM 2286 C CA  . PRO A 1 307 ? -3.960  12.421  4.468   1.00 69.30 307 A 1 
ATOM 2287 C C   . PRO A 1 307 ? -5.020  11.830  5.402   1.00 70.33 307 A 1 
ATOM 2288 O O   . PRO A 1 307 ? -5.425  10.687  5.236   1.00 69.79 307 A 1 
ATOM 2289 C CB  . PRO A 1 307 ? -2.602  12.531  5.169   1.00 67.16 307 A 1 
ATOM 2290 C CG  . PRO A 1 307 ? -1.934  13.702  4.458   1.00 64.36 307 A 1 
ATOM 2291 C CD  . PRO A 1 307 ? -3.094  14.633  4.127   1.00 65.28 307 A 1 
ATOM 2292 N N   . ALA A 1 308 ? -5.528  12.627  6.349   1.00 70.19 308 A 1 
ATOM 2293 C CA  . ALA A 1 308 ? -6.564  12.187  7.281   1.00 68.96 308 A 1 
ATOM 2294 C C   . ALA A 1 308 ? -7.896  11.855  6.583   1.00 69.98 308 A 1 
ATOM 2295 O O   . ALA A 1 308 ? -8.602  10.954  7.011   1.00 68.33 308 A 1 
ATOM 2296 C CB  . ALA A 1 308 ? -6.760  13.279  8.338   1.00 66.08 308 A 1 
ATOM 2297 N N   . HIS A 1 309 ? -8.246  12.564  5.513   1.00 69.42 309 A 1 
ATOM 2298 C CA  . HIS A 1 309 ? -9.439  12.269  4.724   1.00 70.64 309 A 1 
ATOM 2299 C C   . HIS A 1 309 ? -9.240  11.001  3.881   1.00 73.36 309 A 1 
ATOM 2300 O O   . HIS A 1 309 ? -10.094 10.116  3.872   1.00 73.25 309 A 1 
ATOM 2301 C CB  . HIS A 1 309 ? -9.771  13.487  3.859   1.00 68.42 309 A 1 
ATOM 2302 C CG  . HIS A 1 309 ? -10.997 13.290  3.008   1.00 64.94 309 A 1 
ATOM 2303 N ND1 . HIS A 1 309 ? -12.305 13.317  3.453   1.00 59.46 309 A 1 
ATOM 2304 C CD2 . HIS A 1 309 ? -11.002 13.051  1.668   1.00 58.44 309 A 1 
ATOM 2305 C CE1 . HIS A 1 309 ? -13.083 13.091  2.386   1.00 56.89 309 A 1 
ATOM 2306 N NE2 . HIS A 1 309 ? -12.329 12.932  1.292   1.00 56.77 309 A 1 
ATOM 2307 N N   . ALA A 1 310 ? -8.075  10.870  3.250   1.00 75.29 310 A 1 
ATOM 2308 C CA  . ALA A 1 310 ? -7.718  9.703   2.457   1.00 76.10 310 A 1 
ATOM 2309 C C   . ALA A 1 310 ? -7.738  8.415   3.289   1.00 77.67 310 A 1 
ATOM 2310 O O   . ALA A 1 310 ? -8.339  7.432   2.867   1.00 77.71 310 A 1 
ATOM 2311 C CB  . ALA A 1 310 ? -6.344  9.949   1.825   1.00 74.93 310 A 1 
ATOM 2312 N N   . THR A 1 311 ? -7.159  8.425   4.494   1.00 78.32 311 A 1 
ATOM 2313 C CA  . THR A 1 311 ? -7.136  7.246   5.370   1.00 77.54 311 A 1 
ATOM 2314 C C   . THR A 1 311 ? -8.533  6.768   5.739   1.00 78.08 311 A 1 
ATOM 2315 O O   . THR A 1 311 ? -8.762  5.566   5.772   1.00 77.09 311 A 1 
ATOM 2316 C CB  . THR A 1 311 ? -6.326  7.480   6.653   1.00 74.97 311 A 1 
ATOM 2317 O OG1 . THR A 1 311 ? -6.677  8.682   7.296   1.00 69.32 311 A 1 
ATOM 2318 C CG2 . THR A 1 311 ? -4.830  7.536   6.378   1.00 67.35 311 A 1 
ATOM 2319 N N   . ILE A 1 312 ? -9.493  7.664   5.959   1.00 75.43 312 A 1 
ATOM 2320 C CA  . ILE A 1 312 ? -10.855 7.267   6.341   1.00 74.45 312 A 1 
ATOM 2321 C C   . ILE A 1 312 ? -11.567 6.541   5.192   1.00 76.32 312 A 1 
ATOM 2322 O O   . ILE A 1 312 ? -12.223 5.528   5.424   1.00 76.55 312 A 1 
ATOM 2323 C CB  . ILE A 1 312 ? -11.662 8.475   6.846   1.00 71.51 312 A 1 
ATOM 2324 C CG1 . ILE A 1 312 ? -11.036 9.115   8.102   1.00 66.68 312 A 1 
ATOM 2325 C CG2 . ILE A 1 312 ? -13.089 8.010   7.193   1.00 64.42 312 A 1 
ATOM 2326 C CD1 . ILE A 1 312 ? -11.473 10.560  8.356   1.00 59.54 312 A 1 
ATOM 2327 N N   . ILE A 1 313 ? -11.419 7.001   3.956   1.00 78.39 313 A 1 
ATOM 2328 C CA  . ILE A 1 313 ? -11.991 6.298   2.798   1.00 79.74 313 A 1 
ATOM 2329 C C   . ILE A 1 313 ? -11.303 4.944   2.607   1.00 80.58 313 A 1 
ATOM 2330 O O   . ILE A 1 313 ? -11.975 3.936   2.388   1.00 80.62 313 A 1 
ATOM 2331 C CB  . ILE A 1 313 ? -11.919 7.167   1.527   1.00 79.65 313 A 1 
ATOM 2332 C CG1 . ILE A 1 313 ? -12.733 8.465   1.725   1.00 77.67 313 A 1 
ATOM 2333 C CG2 . ILE A 1 313 ? -12.456 6.378   0.315   1.00 77.20 313 A 1 
ATOM 2334 C CD1 . ILE A 1 313 ? -12.642 9.441   0.551   1.00 72.83 313 A 1 
ATOM 2335 N N   . LEU A 1 314 ? -9.978  4.894   2.757   1.00 82.10 314 A 1 
ATOM 2336 C CA  . LEU A 1 314 ? -9.207  3.657   2.635   1.00 83.04 314 A 1 
ATOM 2337 C C   . LEU A 1 314 ? -9.617  2.607   3.671   1.00 83.64 314 A 1 
ATOM 2338 O O   . LEU A 1 314 ? -9.663  1.428   3.336   1.00 82.99 314 A 1 
ATOM 2339 C CB  . LEU A 1 314 ? -7.708  3.967   2.728   1.00 82.66 314 A 1 
ATOM 2340 C CG  . LEU A 1 314 ? -7.140  4.715   1.511   1.00 81.15 314 A 1 
ATOM 2341 C CD1 . LEU A 1 314 ? -5.699  5.128   1.799   1.00 78.21 314 A 1 
ATOM 2342 C CD2 . LEU A 1 314 ? -7.166  3.865   0.244   1.00 78.22 314 A 1 
ATOM 2343 N N   . CYS A 1 315 ? -10.020 2.998   4.882   1.00 82.18 315 A 1 
ATOM 2344 C CA  . CYS A 1 315 ? -10.516 2.060   5.894   1.00 81.80 315 A 1 
ATOM 2345 C C   . CYS A 1 315 ? -11.748 1.248   5.482   1.00 83.56 315 A 1 
ATOM 2346 O O   . CYS A 1 315 ? -12.015 0.216   6.094   1.00 82.54 315 A 1 
ATOM 2347 C CB  . CYS A 1 315 ? -10.847 2.820   7.168   1.00 77.96 315 A 1 
ATOM 2348 S SG  . CYS A 1 315 ? -9.383  2.882   8.173   1.00 69.23 315 A 1 
ATOM 2349 N N   . LEU A 1 316 ? -12.488 1.669   4.457   1.00 79.84 316 A 1 
ATOM 2350 C CA  . LEU A 1 316 ? -13.558 0.846   3.886   1.00 80.62 316 A 1 
ATOM 2351 C C   . LEU A 1 316 ? -13.028 -0.483  3.327   1.00 83.04 316 A 1 
ATOM 2352 O O   . LEU A 1 316 ? -13.817 -1.395  3.094   1.00 82.87 316 A 1 
ATOM 2353 C CB  . LEU A 1 316 ? -14.316 1.639   2.813   1.00 79.02 316 A 1 
ATOM 2354 C CG  . LEU A 1 316 ? -15.107 2.846   3.344   1.00 75.35 316 A 1 
ATOM 2355 C CD1 . LEU A 1 316 ? -15.635 3.670   2.178   1.00 71.03 316 A 1 
ATOM 2356 C CD2 . LEU A 1 316 ? -16.307 2.409   4.189   1.00 68.85 316 A 1 
ATOM 2357 N N   . GLU A 1 317 ? -11.711 -0.638  3.195   1.00 85.85 317 A 1 
ATOM 2358 C CA  . GLU A 1 317 ? -11.079 -1.925  2.885   1.00 86.81 317 A 1 
ATOM 2359 C C   . GLU A 1 317 ? -11.527 -3.038  3.839   1.00 87.26 317 A 1 
ATOM 2360 O O   . GLU A 1 317 ? -11.737 -4.158  3.392   1.00 85.39 317 A 1 
ATOM 2361 C CB  . GLU A 1 317 ? -9.547  -1.775  2.864   1.00 84.90 317 A 1 
ATOM 2362 C CG  . GLU A 1 317 ? -8.879  -1.664  4.240   1.00 79.57 317 A 1 
ATOM 2363 C CD  . GLU A 1 317 ? -7.374  -1.342  4.172   1.00 80.98 317 A 1 
ATOM 2364 O OE1 . GLU A 1 317 ? -6.801  -1.015  5.240   1.00 71.88 317 A 1 
ATOM 2365 O OE2 . GLU A 1 317 ? -6.791  -1.393  3.065   1.00 74.13 317 A 1 
ATOM 2366 N N   . GLY A 1 318 ? -11.763 -2.741  5.117   1.00 84.73 318 A 1 
ATOM 2367 C CA  . GLY A 1 318 ? -12.272 -3.719  6.078   1.00 82.24 318 A 1 
ATOM 2368 C C   . GLY A 1 318 ? -13.651 -4.263  5.708   1.00 83.20 318 A 1 
ATOM 2369 O O   . GLY A 1 318 ? -13.894 -5.465  5.807   1.00 81.68 318 A 1 
ATOM 2370 N N   . CYS A 1 319 ? -14.549 -3.408  5.206   1.00 81.70 319 A 1 
ATOM 2371 C CA  . CYS A 1 319 ? -15.875 -3.826  4.742   1.00 80.57 319 A 1 
ATOM 2372 C C   . CYS A 1 319 ? -15.776 -4.754  3.523   1.00 83.17 319 A 1 
ATOM 2373 O O   . CYS A 1 319 ? -16.446 -5.783  3.464   1.00 82.69 319 A 1 
ATOM 2374 C CB  . CYS A 1 319 ? -16.724 -2.597  4.388   1.00 77.29 319 A 1 
ATOM 2375 S SG  . CYS A 1 319 ? -16.922 -1.493  5.811   1.00 71.83 319 A 1 
ATOM 2376 N N   . PHE A 1 320 ? -14.913 -4.409  2.573   1.00 85.35 320 A 1 
ATOM 2377 C CA  . PHE A 1 320 ? -14.674 -5.239  1.393   1.00 87.56 320 A 1 
ATOM 2378 C C   . PHE A 1 320 ? -13.935 -6.536  1.738   1.00 88.88 320 A 1 
ATOM 2379 O O   . PHE A 1 320 ? -14.231 -7.569  1.146   1.00 88.53 320 A 1 
ATOM 2380 C CB  . PHE A 1 320 ? -13.917 -4.427  0.344   1.00 88.25 320 A 1 
ATOM 2381 C CG  . PHE A 1 320 ? -14.717 -3.292  -0.265  1.00 89.04 320 A 1 
ATOM 2382 C CD1 . PHE A 1 320 ? -15.799 -3.574  -1.120  1.00 85.99 320 A 1 
ATOM 2383 C CD2 . PHE A 1 320 ? -14.384 -1.954  0.012   1.00 86.61 320 A 1 
ATOM 2384 C CE1 . PHE A 1 320 ? -16.540 -2.525  -1.692  1.00 85.51 320 A 1 
ATOM 2385 C CE2 . PHE A 1 320 ? -15.122 -0.904  -0.558  1.00 85.44 320 A 1 
ATOM 2386 C CZ  . PHE A 1 320 ? -16.200 -1.188  -1.415  1.00 87.02 320 A 1 
ATOM 2387 N N   . ALA A 1 321 ? -13.031 -6.521  2.726   1.00 87.29 321 A 1 
ATOM 2388 C CA  . ALA A 1 321 ? -12.368 -7.716  3.239   1.00 87.26 321 A 1 
ATOM 2389 C C   . ALA A 1 321 ? -13.371 -8.683  3.880   1.00 87.22 321 A 1 
ATOM 2390 O O   . ALA A 1 321 ? -13.357 -9.870  3.566   1.00 86.58 321 A 1 
ATOM 2391 C CB  . ALA A 1 321 ? -11.276 -7.296  4.230   1.00 87.54 321 A 1 
ATOM 2392 N N   . ALA A 1 322 ? -14.291 -8.174  4.707   1.00 85.39 322 A 1 
ATOM 2393 C CA  . ALA A 1 322 ? -15.353 -8.980  5.304   1.00 83.74 322 A 1 
ATOM 2394 C C   . ALA A 1 322 ? -16.294 -9.565  4.241   1.00 84.86 322 A 1 
ATOM 2395 O O   . ALA A 1 322 ? -16.582 -10.761 4.255   1.00 84.47 322 A 1 
ATOM 2396 C CB  . ALA A 1 322 ? -16.119 -8.113  6.307   1.00 82.26 322 A 1 
ATOM 2397 N N   . LEU A 1 323 ? -16.727 -8.742  3.283   1.00 86.13 323 A 1 
ATOM 2398 C CA  . LEU A 1 323 ? -17.557 -9.194  2.166   1.00 86.90 323 A 1 
ATOM 2399 C C   . LEU A 1 323 ? -16.854 -10.288 1.354   1.00 87.24 323 A 1 
ATOM 2400 O O   . LEU A 1 323 ? -17.442 -11.330 1.077   1.00 86.76 323 A 1 
ATOM 2401 C CB  . LEU A 1 323 ? -17.910 -7.975  1.291   1.00 87.67 323 A 1 
ATOM 2402 C CG  . LEU A 1 323 ? -18.761 -8.313  0.055   1.00 85.52 323 A 1 
ATOM 2403 C CD1 . LEU A 1 323 ? -20.133 -8.859  0.443   1.00 82.24 323 A 1 
ATOM 2404 C CD2 . LEU A 1 323 ? -18.953 -7.062  -0.797  1.00 81.93 323 A 1 
ATOM 2405 N N   . GLY A 1 324 ? -15.592 -10.066 1.001   1.00 87.99 324 A 1 
ATOM 2406 C CA  . GLY A 1 324 ? -14.802 -11.036 0.252   1.00 87.29 324 A 1 
ATOM 2407 C C   . GLY A 1 324 ? -14.529 -12.319 1.035   1.00 87.45 324 A 1 
ATOM 2408 O O   . GLY A 1 324 ? -14.609 -13.400 0.459   1.00 86.28 324 A 1 
ATOM 2409 N N   . GLY A 1 325 ? -14.274 -12.224 2.351   1.00 88.16 325 A 1 
ATOM 2410 C CA  . GLY A 1 325 ? -14.104 -13.381 3.230   1.00 85.80 325 A 1 
ATOM 2411 C C   . GLY A 1 325 ? -15.343 -14.277 3.258   1.00 85.72 325 A 1 
ATOM 2412 O O   . GLY A 1 325 ? -15.243 -15.490 3.090   1.00 84.11 325 A 1 
ATOM 2413 N N   . VAL A 1 326 ? -16.530 -13.680 3.367   1.00 86.74 326 A 1 
ATOM 2414 C CA  . VAL A 1 326 ? -17.797 -14.432 3.316   1.00 86.33 326 A 1 
ATOM 2415 C C   . VAL A 1 326 ? -18.031 -15.056 1.936   1.00 86.86 326 A 1 
ATOM 2416 O O   . VAL A 1 326 ? -18.367 -16.234 1.844   1.00 86.12 326 A 1 
ATOM 2417 C CB  . VAL A 1 326 ? -18.981 -13.534 3.716   1.00 85.71 326 A 1 
ATOM 2418 C CG1 . VAL A 1 326 ? -20.332 -14.245 3.568   1.00 81.25 326 A 1 
ATOM 2419 C CG2 . VAL A 1 326 ? -18.862 -13.099 5.178   1.00 81.12 326 A 1 
ATOM 2420 N N   . LEU A 1 327 ? -17.858 -14.284 0.867   1.00 90.54 327 A 1 
ATOM 2421 C CA  . LEU A 1 327 ? -18.196 -14.723 -0.492  1.00 90.67 327 A 1 
ATOM 2422 C C   . LEU A 1 327 ? -17.214 -15.746 -1.072  1.00 90.43 327 A 1 
ATOM 2423 O O   . LEU A 1 327 ? -17.638 -16.637 -1.806  1.00 88.65 327 A 1 
ATOM 2424 C CB  . LEU A 1 327 ? -18.278 -13.500 -1.422  1.00 91.06 327 A 1 
ATOM 2425 C CG  . LEU A 1 327 ? -19.460 -12.547 -1.159  1.00 87.75 327 A 1 
ATOM 2426 C CD1 . LEU A 1 327 ? -19.363 -11.367 -2.130  1.00 82.63 327 A 1 
ATOM 2427 C CD2 . LEU A 1 327 ? -20.817 -13.220 -1.365  1.00 82.96 327 A 1 
ATOM 2428 N N   . LEU A 1 328 ? -15.921 -15.597 -0.791  1.00 88.33 328 A 1 
ATOM 2429 C CA  . LEU A 1 328 ? -14.853 -16.357 -1.451  1.00 87.60 328 A 1 
ATOM 2430 C C   . LEU A 1 328 ? -14.191 -17.388 -0.537  1.00 86.71 328 A 1 
ATOM 2431 O O   . LEU A 1 328 ? -13.730 -18.408 -1.035  1.00 83.82 328 A 1 
ATOM 2432 C CB  . LEU A 1 328 ? -13.807 -15.384 -2.029  1.00 87.86 328 A 1 
ATOM 2433 C CG  . LEU A 1 328 ? -14.346 -14.369 -3.053  1.00 87.29 328 A 1 
ATOM 2434 C CD1 . LEU A 1 328 ? -13.228 -13.416 -3.474  1.00 82.46 328 A 1 
ATOM 2435 C CD2 . LEU A 1 328 ? -14.882 -15.049 -4.315  1.00 82.83 328 A 1 
ATOM 2436 N N   . LEU A 1 329 ? -14.161 -17.143 0.774   1.00 85.10 329 A 1 
ATOM 2437 C CA  . LEU A 1 329 ? -13.527 -18.040 1.753   1.00 83.89 329 A 1 
ATOM 2438 C C   . LEU A 1 329 ? -14.541 -18.740 2.671   1.00 84.00 329 A 1 
ATOM 2439 O O   . LEU A 1 329 ? -14.152 -19.507 3.547   1.00 81.69 329 A 1 
ATOM 2440 C CB  . LEU A 1 329 ? -12.469 -17.270 2.565   1.00 82.58 329 A 1 
ATOM 2441 C CG  . LEU A 1 329 ? -11.376 -16.573 1.739   1.00 79.88 329 A 1 
ATOM 2442 C CD1 . LEU A 1 329 ? -10.437 -15.825 2.682   1.00 74.94 329 A 1 
ATOM 2443 C CD2 . LEU A 1 329 ? -10.550 -17.563 0.914   1.00 75.32 329 A 1 
ATOM 2444 N N   . SER A 1 330 ? -15.840 -18.486 2.478   1.00 85.07 330 A 1 
ATOM 2445 C CA  . SER A 1 330 ? -16.898 -19.025 3.343   1.00 84.73 330 A 1 
ATOM 2446 C C   . SER A 1 330 ? -16.681 -18.717 4.833   1.00 84.44 330 A 1 
ATOM 2447 O O   . SER A 1 330 ? -17.041 -19.513 5.710   1.00 81.47 330 A 1 
ATOM 2448 C CB  . SER A 1 330 ? -17.107 -20.525 3.080   1.00 84.33 330 A 1 
ATOM 2449 O OG  . SER A 1 330 ? -17.436 -20.736 1.716   1.00 76.98 330 A 1 
ATOM 2450 N N   . GLU A 1 331 ? -16.080 -17.569 5.137   1.00 82.93 331 A 1 
ATOM 2451 C CA  . GLU A 1 331 ? -15.854 -17.124 6.511   1.00 82.23 331 A 1 
ATOM 2452 C C   . GLU A 1 331 ? -17.187 -16.928 7.239   1.00 81.95 331 A 1 
ATOM 2453 O O   . GLU A 1 331 ? -18.127 -16.305 6.735   1.00 80.86 331 A 1 
ATOM 2454 C CB  . GLU A 1 331 ? -15.017 -15.835 6.563   1.00 81.25 331 A 1 
ATOM 2455 C CG  . GLU A 1 331 ? -13.553 -16.048 6.131   1.00 79.77 331 A 1 
ATOM 2456 C CD  . GLU A 1 331 ? -12.678 -14.794 6.309   1.00 80.23 331 A 1 
ATOM 2457 O OE1 . GLU A 1 331 ? -11.429 -14.932 6.258   1.00 73.15 331 A 1 
ATOM 2458 O OE2 . GLU A 1 331 ? -13.208 -13.685 6.549   1.00 74.92 331 A 1 
ATOM 2459 N N   . LYS A 1 332 ? -17.274 -17.457 8.457   1.00 81.54 332 A 1 
ATOM 2460 C CA  . LYS A 1 332 ? -18.469 -17.322 9.295   1.00 80.79 332 A 1 
ATOM 2461 C C   . LYS A 1 332 ? -18.465 -15.974 10.003  1.00 80.65 332 A 1 
ATOM 2462 O O   . LYS A 1 332 ? -17.530 -15.650 10.731  1.00 78.15 332 A 1 
ATOM 2463 C CB  . LYS A 1 332 ? -18.572 -18.480 10.294  1.00 79.50 332 A 1 
ATOM 2464 C CG  . LYS A 1 332 ? -18.788 -19.828 9.588   1.00 74.82 332 A 1 
ATOM 2465 C CD  . LYS A 1 332 ? -18.940 -20.956 10.615  1.00 70.68 332 A 1 
ATOM 2466 C CE  . LYS A 1 332 ? -19.104 -22.294 9.888   1.00 64.36 332 A 1 
ATOM 2467 N NZ  . LYS A 1 332 ? -19.206 -23.426 10.841  1.00 55.94 332 A 1 
ATOM 2468 N N   . VAL A 1 333 ? -19.556 -15.229 9.851   1.00 79.99 333 A 1 
ATOM 2469 C CA  . VAL A 1 333 ? -19.763 -13.955 10.549  1.00 79.55 333 A 1 
ATOM 2470 C C   . VAL A 1 333 ? -20.744 -14.171 11.696  1.00 80.37 333 A 1 
ATOM 2471 O O   . VAL A 1 333 ? -21.926 -14.431 11.482  1.00 78.10 333 A 1 
ATOM 2472 C CB  . VAL A 1 333 ? -20.224 -12.861 9.577   1.00 77.04 333 A 1 
ATOM 2473 C CG1 . VAL A 1 333 ? -20.378 -11.519 10.295  1.00 71.17 333 A 1 
ATOM 2474 C CG2 . VAL A 1 333 ? -19.197 -12.664 8.457   1.00 71.59 333 A 1 
ATOM 2475 N N   . GLY A 1 334 ? -20.253 -14.073 12.926  1.00 80.11 334 A 1 
ATOM 2476 C CA  . GLY A 1 334 ? -21.083 -14.095 14.129  1.00 80.56 334 A 1 
ATOM 2477 C C   . GLY A 1 334 ? -21.793 -12.759 14.377  1.00 83.20 334 A 1 
ATOM 2478 O O   . GLY A 1 334 ? -21.387 -11.719 13.864  1.00 82.76 334 A 1 
ATOM 2479 N N   . ALA A 1 335 ? -22.832 -12.765 15.220  1.00 83.38 335 A 1 
ATOM 2480 C CA  . ALA A 1 335 ? -23.574 -11.547 15.568  1.00 85.35 335 A 1 
ATOM 2481 C C   . ALA A 1 335 ? -22.682 -10.471 16.220  1.00 86.38 335 A 1 
ATOM 2482 O O   . ALA A 1 335 ? -22.796 -9.290  15.898  1.00 85.54 335 A 1 
ATOM 2483 C CB  . ALA A 1 335 ? -24.736 -11.937 16.492  1.00 85.27 335 A 1 
ATOM 2484 N N   . TRP A 1 336 ? -21.751 -10.881 17.086  1.00 82.32 336 A 1 
ATOM 2485 C CA  . TRP A 1 336 ? -20.781 -9.981  17.717  1.00 82.09 336 A 1 
ATOM 2486 C C   . TRP A 1 336 ? -19.785 -9.401  16.713  1.00 82.67 336 A 1 
ATOM 2487 O O   . TRP A 1 336 ? -19.505 -8.207  16.751  1.00 80.82 336 A 1 
ATOM 2488 C CB  . TRP A 1 336 ? -20.055 -10.733 18.834  1.00 82.02 336 A 1 
ATOM 2489 C CG  . TRP A 1 336 ? -20.945 -11.149 19.967  1.00 81.30 336 A 1 
ATOM 2490 C CD1 . TRP A 1 336 ? -21.183 -12.418 20.366  1.00 75.99 336 A 1 
ATOM 2491 C CD2 . TRP A 1 336 ? -21.709 -10.291 20.867  1.00 77.88 336 A 1 
ATOM 2492 N NE1 . TRP A 1 336 ? -22.031 -12.405 21.457  1.00 73.64 336 A 1 
ATOM 2493 C CE2 . TRP A 1 336 ? -22.387 -11.121 21.810  1.00 75.81 336 A 1 
ATOM 2494 C CE3 . TRP A 1 336 ? -21.892 -8.894  20.991  1.00 72.58 336 A 1 
ATOM 2495 C CZ2 . TRP A 1 336 ? -23.193 -10.593 22.829  1.00 73.65 336 A 1 
ATOM 2496 C CZ3 . TRP A 1 336 ? -22.705 -8.357  22.006  1.00 72.38 336 A 1 
ATOM 2497 C CH2 . TRP A 1 336 ? -23.350 -9.203  22.928  1.00 71.65 336 A 1 
ATOM 2498 N N   . THR A 1 337 ? -19.333 -10.230 15.771  1.00 79.29 337 A 1 
ATOM 2499 C CA  . THR A 1 337 ? -18.475 -9.784  14.664  1.00 77.78 337 A 1 
ATOM 2500 C C   . THR A 1 337 ? -19.189 -8.735  13.812  1.00 79.33 337 A 1 
ATOM 2501 O O   . THR A 1 337 ? -18.624 -7.682  13.521  1.00 78.90 337 A 1 
ATOM 2502 C CB  . THR A 1 337 ? -18.078 -10.982 13.787  1.00 75.26 337 A 1 
ATOM 2503 O OG1 . THR A 1 337 ? -17.567 -12.028 14.578  1.00 69.80 337 A 1 
ATOM 2504 C CG2 . THR A 1 337 ? -17.023 -10.642 12.744  1.00 68.43 337 A 1 
ATOM 2505 N N   . LEU A 1 338 ? -20.467 -8.976  13.480  1.00 82.36 338 A 1 
ATOM 2506 C CA  . LEU A 1 338 ? -21.273 -8.024  12.717  1.00 83.54 338 A 1 
ATOM 2507 C C   . LEU A 1 338 ? -21.476 -6.709  13.479  1.00 84.77 338 A 1 
ATOM 2508 O O   . LEU A 1 338 ? -21.337 -5.637  12.893  1.00 84.99 338 A 1 
ATOM 2509 C CB  . LEU A 1 338 ? -22.615 -8.682  12.354  1.00 83.70 338 A 1 
ATOM 2510 C CG  . LEU A 1 338 ? -23.496 -7.825  11.424  1.00 79.85 338 A 1 
ATOM 2511 C CD1 . LEU A 1 338 ? -22.841 -7.599  10.061  1.00 76.51 338 A 1 
ATOM 2512 C CD2 . LEU A 1 338 ? -24.837 -8.523  11.208  1.00 75.82 338 A 1 
ATOM 2513 N N   . LEU A 1 339 ? -21.760 -6.779  14.790  1.00 87.50 339 A 1 
ATOM 2514 C CA  . LEU A 1 339 ? -21.856 -5.592  15.640  1.00 88.37 339 A 1 
ATOM 2515 C C   . LEU A 1 339 ? -20.534 -4.814  15.666  1.00 88.37 339 A 1 
ATOM 2516 O O   . LEU A 1 339 ? -20.543 -3.591  15.525  1.00 87.82 339 A 1 
ATOM 2517 C CB  . LEU A 1 339 ? -22.294 -6.019  17.052  1.00 89.16 339 A 1 
ATOM 2518 C CG  . LEU A 1 339 ? -22.419 -4.847  18.044  1.00 87.06 339 A 1 
ATOM 2519 C CD1 . LEU A 1 339 ? -23.450 -3.808  17.595  1.00 83.21 339 A 1 
ATOM 2520 C CD2 . LEU A 1 339 ? -22.844 -5.378  19.410  1.00 82.73 339 A 1 
ATOM 2521 N N   . GLY A 1 340 ? -19.412 -5.519  15.795  1.00 83.92 340 A 1 
ATOM 2522 C CA  . GLY A 1 340 ? -18.081 -4.922  15.709  1.00 82.36 340 A 1 
ATOM 2523 C C   . GLY A 1 340 ? -17.858 -4.181  14.395  1.00 82.96 340 A 1 
ATOM 2524 O O   . GLY A 1 340 ? -17.455 -3.016  14.411  1.00 81.96 340 A 1 
ATOM 2525 N N   . PHE A 1 341 ? -18.209 -4.796  13.273  1.00 79.63 341 A 1 
ATOM 2526 C CA  . PHE A 1 341 ? -18.125 -4.167  11.953  1.00 78.48 341 A 1 
ATOM 2527 C C   . PHE A 1 341 ? -18.987 -2.906  11.852  1.00 80.25 341 A 1 
ATOM 2528 O O   . PHE A 1 341 ? -18.505 -1.868  11.392  1.00 80.73 341 A 1 
ATOM 2529 C CB  . PHE A 1 341 ? -18.538 -5.163  10.859  1.00 75.69 341 A 1 
ATOM 2530 C CG  . PHE A 1 341 ? -17.637 -6.362  10.643  1.00 69.63 341 A 1 
ATOM 2531 C CD1 . PHE A 1 341 ? -16.279 -6.339  10.998  1.00 62.29 341 A 1 
ATOM 2532 C CD2 . PHE A 1 341 ? -18.158 -7.507  10.009  1.00 60.63 341 A 1 
ATOM 2533 C CE1 . PHE A 1 341 ? -15.450 -7.444  10.739  1.00 54.62 341 A 1 
ATOM 2534 C CE2 . PHE A 1 341 ? -17.332 -8.611  9.744   1.00 55.19 341 A 1 
ATOM 2535 C CZ  . PHE A 1 341 ? -15.976 -8.581  10.111  1.00 56.82 341 A 1 
ATOM 2536 N N   . VAL A 1 342 ? -20.243 -2.965  12.318  1.00 87.13 342 A 1 
ATOM 2537 C CA  . VAL A 1 342 ? -21.150 -1.811  12.309  1.00 87.78 342 A 1 
ATOM 2538 C C   . VAL A 1 342 ? -20.584 -0.668  13.150  1.00 87.73 342 A 1 
ATOM 2539 O O   . VAL A 1 342 ? -20.598 0.477   12.702  1.00 87.06 342 A 1 
ATOM 2540 C CB  . VAL A 1 342 ? -22.558 -2.221  12.785  1.00 88.91 342 A 1 
ATOM 2541 C CG1 . VAL A 1 342 ? -23.480 -1.015  13.007  1.00 86.32 342 A 1 
ATOM 2542 C CG2 . VAL A 1 342 ? -23.236 -3.118  11.737  1.00 85.92 342 A 1 
ATOM 2543 N N   . LEU A 1 343 ? -20.052 -0.958  14.340  1.00 86.74 343 A 1 
ATOM 2544 C CA  . LEU A 1 343 ? -19.457 0.055   15.214  1.00 86.43 343 A 1 
ATOM 2545 C C   . LEU A 1 343 ? -18.191 0.671   14.609  1.00 85.02 343 A 1 
ATOM 2546 O O   . LEU A 1 343 ? -18.039 1.893   14.640  1.00 83.97 343 A 1 
ATOM 2547 C CB  . LEU A 1 343 ? -19.155 -0.567  16.586  1.00 87.58 343 A 1 
ATOM 2548 C CG  . LEU A 1 343 ? -20.403 -0.848  17.442  1.00 87.09 343 A 1 
ATOM 2549 C CD1 . LEU A 1 343 ? -19.994 -1.672  18.662  1.00 83.84 343 A 1 
ATOM 2550 C CD2 . LEU A 1 343 ? -21.065 0.438   17.937  1.00 83.55 343 A 1 
ATOM 2551 N N   . MET A 1 344 ? -17.317 -0.136  14.018  1.00 79.73 344 A 1 
ATOM 2552 C CA  . MET A 1 344 ? -16.111 0.382   13.354  1.00 78.31 344 A 1 
ATOM 2553 C C   . MET A 1 344 ? -16.458 1.233   12.132  1.00 78.84 344 A 1 
ATOM 2554 O O   . MET A 1 344 ? -15.899 2.319   11.963  1.00 78.20 344 A 1 
ATOM 2555 C CB  . MET A 1 344 ? -15.171 -0.765  12.965  1.00 75.67 344 A 1 
ATOM 2556 C CG  . MET A 1 344 ? -14.552 -1.428  14.197  1.00 71.36 344 A 1 
ATOM 2557 S SD  . MET A 1 344 ? -13.288 -2.665  13.831  1.00 67.73 344 A 1 
ATOM 2558 C CE  . MET A 1 344 ? -11.865 -1.593  13.498  1.00 60.48 344 A 1 
ATOM 2559 N N   . LEU A 1 345 ? -17.437 0.799   11.334  1.00 80.73 345 A 1 
ATOM 2560 C CA  . LEU A 1 345 ? -17.943 1.576   10.206  1.00 79.49 345 A 1 
ATOM 2561 C C   . LEU A 1 345 ? -18.588 2.888   10.672  1.00 79.32 345 A 1 
ATOM 2562 O O   . LEU A 1 345 ? -18.308 3.944   10.109  1.00 79.27 345 A 1 
ATOM 2563 C CB  . LEU A 1 345 ? -18.933 0.705   9.409   1.00 79.23 345 A 1 
ATOM 2564 C CG  . LEU A 1 345 ? -19.526 1.402   8.171   1.00 77.06 345 A 1 
ATOM 2565 C CD1 . LEU A 1 345 ? -18.456 1.768   7.147   1.00 74.06 345 A 1 
ATOM 2566 C CD2 . LEU A 1 345 ? -20.543 0.478   7.500   1.00 72.56 345 A 1 
ATOM 2567 N N   . ALA A 1 346 ? -19.410 2.850   11.734  1.00 86.85 346 A 1 
ATOM 2568 C CA  . ALA A 1 346 ? -19.998 4.048   12.325  1.00 86.53 346 A 1 
ATOM 2569 C C   . ALA A 1 346 ? -18.912 5.009   12.828  1.00 85.31 346 A 1 
ATOM 2570 O O   . ALA A 1 346 ? -18.976 6.203   12.543  1.00 83.86 346 A 1 
ATOM 2571 C CB  . ALA A 1 346 ? -20.954 3.638   13.449  1.00 88.01 346 A 1 
ATOM 2572 N N   . GLY A 1 347 ? -17.893 4.492   13.516  1.00 82.21 347 A 1 
ATOM 2573 C CA  . GLY A 1 347 ? -16.737 5.269   13.957  1.00 79.11 347 A 1 
ATOM 2574 C C   . GLY A 1 347 ? -16.041 5.986   12.809  1.00 77.28 347 A 1 
ATOM 2575 O O   . GLY A 1 347 ? -15.812 7.197   12.877  1.00 75.60 347 A 1 
ATOM 2576 N N   . MET A 1 348 ? -15.800 5.266   11.727  1.00 75.23 348 A 1 
ATOM 2577 C CA  . MET A 1 348 ? -15.236 5.813   10.496  1.00 73.52 348 A 1 
ATOM 2578 C C   . MET A 1 348 ? -16.107 6.939   9.911   1.00 74.20 348 A 1 
ATOM 2579 O O   . MET A 1 348 ? -15.607 8.031   9.652   1.00 73.95 348 A 1 
ATOM 2580 C CB  . MET A 1 348 ? -15.070 4.653   9.513   1.00 70.44 348 A 1 
ATOM 2581 C CG  . MET A 1 348 ? -14.364 5.047   8.220   1.00 63.23 348 A 1 
ATOM 2582 S SD  . MET A 1 348 ? -14.529 3.783   6.937   1.00 58.57 348 A 1 
ATOM 2583 C CE  . MET A 1 348 ? -13.860 2.327   7.791   1.00 53.26 348 A 1 
ATOM 2584 N N   . LEU A 1 349 ? -17.424 6.716   9.781   1.00 78.85 349 A 1 
ATOM 2585 C CA  . LEU A 1 349 ? -18.357 7.715   9.247   1.00 77.80 349 A 1 
ATOM 2586 C C   . LEU A 1 349 ? -18.454 8.960   10.142  1.00 77.34 349 A 1 
ATOM 2587 O O   . LEU A 1 349 ? -18.506 10.083  9.632   1.00 76.59 349 A 1 
ATOM 2588 C CB  . LEU A 1 349 ? -19.739 7.070   9.061   1.00 78.23 349 A 1 
ATOM 2589 C CG  . LEU A 1 349 ? -19.813 6.006   7.948   1.00 76.91 349 A 1 
ATOM 2590 C CD1 . LEU A 1 349 ? -21.192 5.351   7.973   1.00 74.44 349 A 1 
ATOM 2591 C CD2 . LEU A 1 349 ? -19.581 6.595   6.557   1.00 73.70 349 A 1 
ATOM 2592 N N   . VAL A 1 350 ? -18.428 8.786   11.476  1.00 83.52 350 A 1 
ATOM 2593 C CA  . VAL A 1 350 ? -18.407 9.903   12.433  1.00 82.61 350 A 1 
ATOM 2594 C C   . VAL A 1 350 ? -17.165 10.778  12.241  1.00 80.11 350 A 1 
ATOM 2595 O O   . VAL A 1 350 ? -17.272 12.005  12.292  1.00 77.87 350 A 1 
ATOM 2596 C CB  . VAL A 1 350 ? -18.514 9.372   13.876  1.00 83.98 350 A 1 
ATOM 2597 C CG1 . VAL A 1 350 ? -18.207 10.448  14.927  1.00 80.71 350 A 1 
ATOM 2598 C CG2 . VAL A 1 350 ? -19.932 8.870   14.166  1.00 81.42 350 A 1 
ATOM 2599 N N   . THR A 1 351 ? -16.013 10.191  11.958  1.00 76.45 351 A 1 
ATOM 2600 C CA  . THR A 1 351 ? -14.795 10.985  11.696  1.00 72.76 351 A 1 
ATOM 2601 C C   . THR A 1 351 ? -14.900 11.851  10.431  1.00 71.31 351 A 1 
ATOM 2602 O O   . THR A 1 351 ? -14.257 12.904  10.362  1.00 68.90 351 A 1 
ATOM 2603 C CB  . THR A 1 351 ? -13.523 10.128  11.632  1.00 70.26 351 A 1 
ATOM 2604 O OG1 . THR A 1 351 ? -13.526 9.250   10.541  1.00 63.35 351 A 1 
ATOM 2605 C CG2 . THR A 1 351 ? -13.247 9.313   12.889  1.00 62.69 351 A 1 
ATOM 2606 N N   . GLN A 1 352 ? -15.760 11.479  9.473   1.00 71.67 352 A 1 
ATOM 2607 C CA  . GLN A 1 352 ? -16.016 12.269  8.257   1.00 69.70 352 A 1 
ATOM 2608 C C   . GLN A 1 352 ? -16.928 13.472  8.497   1.00 70.28 352 A 1 
ATOM 2609 O O   . GLN A 1 352 ? -16.903 14.433  7.717   1.00 69.16 352 A 1 
ATOM 2610 C CB  . GLN A 1 352 ? -16.633 11.385  7.156   1.00 66.76 352 A 1 
ATOM 2611 C CG  . GLN A 1 352 ? -15.642 10.393  6.559   1.00 60.90 352 A 1 
ATOM 2612 C CD  . GLN A 1 352 ? -14.515 11.079  5.787   1.00 58.72 352 A 1 
ATOM 2613 O OE1 . GLN A 1 352 ? -14.454 12.281  5.605   1.00 54.19 352 A 1 
ATOM 2614 N NE2 . GLN A 1 352 ? -13.558 10.340  5.311   1.00 50.72 352 A 1 
ATOM 2615 N N   . TRP A 1 353 ? -17.714 13.460  9.578   1.00 72.21 353 A 1 
ATOM 2616 C CA  . TRP A 1 353 ? -18.684 14.514  9.860   1.00 70.37 353 A 1 
ATOM 2617 C C   . TRP A 1 353 ? -18.047 15.904  9.903   1.00 69.88 353 A 1 
ATOM 2618 O O   . TRP A 1 353 ? -18.592 16.855  9.345   1.00 66.06 353 A 1 
ATOM 2619 C CB  . TRP A 1 353 ? -19.400 14.212  11.176  1.00 68.81 353 A 1 
ATOM 2620 C CG  . TRP A 1 353 ? -20.504 15.169  11.479  1.00 65.37 353 A 1 
ATOM 2621 C CD1 . TRP A 1 353 ? -20.432 16.235  12.313  1.00 58.21 353 A 1 
ATOM 2622 C CD2 . TRP A 1 353 ? -21.854 15.187  10.923  1.00 60.18 353 A 1 
ATOM 2623 N NE1 . TRP A 1 353 ? -21.643 16.904  12.322  1.00 53.96 353 A 1 
ATOM 2624 C CE2 . TRP A 1 353 ? -22.554 16.299  11.481  1.00 55.54 353 A 1 
ATOM 2625 C CE3 . TRP A 1 353 ? -22.551 14.371  10.005  1.00 53.93 353 A 1 
ATOM 2626 C CZ2 . TRP A 1 353 ? -23.889 16.583  11.148  1.00 53.33 353 A 1 
ATOM 2627 C CZ3 . TRP A 1 353 ? -23.885 14.654  9.668   1.00 51.72 353 A 1 
ATOM 2628 C CH2 . TRP A 1 353 ? -24.557 15.752  10.236  1.00 51.67 353 A 1 
ATOM 2629 N N   . GLU A 1 354 ? -16.864 16.034  10.503  1.00 68.03 354 A 1 
ATOM 2630 C CA  . GLU A 1 354 ? -16.161 17.324  10.539  1.00 67.42 354 A 1 
ATOM 2631 C C   . GLU A 1 354 ? -15.739 17.826  9.157   1.00 67.59 354 A 1 
ATOM 2632 O O   . GLU A 1 354 ? -15.750 19.035  8.918   1.00 65.76 354 A 1 
ATOM 2633 C CB  . GLU A 1 354 ? -14.900 17.232  11.404  1.00 64.30 354 A 1 
ATOM 2634 C CG  . GLU A 1 354 ? -15.231 17.364  12.888  1.00 59.69 354 A 1 
ATOM 2635 C CD  . GLU A 1 354 ? -13.996 17.567  13.760  1.00 58.01 354 A 1 
ATOM 2636 O OE1 . GLU A 1 354 ? -14.184 17.688  14.994  1.00 54.48 354 A 1 
ATOM 2637 O OE2 . GLU A 1 354 ? -12.871 17.690  13.225  1.00 53.19 354 A 1 
ATOM 2638 N N   . VAL A 1 355 ? -15.354 16.922  8.264   1.00 66.84 355 A 1 
ATOM 2639 C CA  . VAL A 1 355 ? -14.943 17.274  6.900   1.00 66.04 355 A 1 
ATOM 2640 C C   . VAL A 1 355 ? -16.156 17.759  6.112   1.00 66.80 355 A 1 
ATOM 2641 O O   . VAL A 1 355 ? -16.111 18.822  5.488   1.00 65.47 355 A 1 
ATOM 2642 C CB  . VAL A 1 355 ? -14.241 16.087  6.205   1.00 62.95 355 A 1 
ATOM 2643 C CG1 . VAL A 1 355 ? -13.765 16.475  4.802   1.00 58.54 355 A 1 
ATOM 2644 C CG2 . VAL A 1 355 ? -13.016 15.621  7.005   1.00 57.96 355 A 1 
ATOM 2645 N N   . ILE A 1 356 ? -17.279 17.043  6.229   1.00 66.07 356 A 1 
ATOM 2646 C CA  . ILE A 1 356 ? -18.539 17.374  5.560   1.00 66.24 356 A 1 
ATOM 2647 C C   . ILE A 1 356 ? -19.123 18.679  6.129   1.00 67.15 356 A 1 
ATOM 2648 O O   . ILE A 1 356 ? -19.404 19.614  5.373   1.00 65.63 356 A 1 
ATOM 2649 C CB  . ILE A 1 356 ? -19.518 16.177  5.659   1.00 64.04 356 A 1 
ATOM 2650 C CG1 . ILE A 1 356 ? -18.924 14.934  4.943   1.00 61.29 356 A 1 
ATOM 2651 C CG2 . ILE A 1 356 ? -20.878 16.543  5.042   1.00 60.45 356 A 1 
ATOM 2652 C CD1 . ILE A 1 356 ? -19.699 13.633  5.203   1.00 56.24 356 A 1 
ATOM 2653 N N   . ALA A 1 357 ? -19.232 18.807  7.457   1.00 68.55 357 A 1 
ATOM 2654 C CA  . ALA A 1 357 ? -19.803 19.985  8.114   1.00 69.59 357 A 1 
ATOM 2655 C C   . ALA A 1 357 ? -18.976 21.262  7.865   1.00 70.39 357 A 1 
ATOM 2656 O O   . ALA A 1 357 ? -19.540 22.324  7.583   1.00 67.91 357 A 1 
ATOM 2657 C CB  . ALA A 1 357 ? -19.954 19.686  9.610   1.00 67.42 357 A 1 
ATOM 2658 N N   . LYS A 1 358 ? -17.643 21.169  7.902   1.00 66.41 358 A 1 
ATOM 2659 C CA  . LYS A 1 358 ? -16.770 22.314  7.573   1.00 66.62 358 A 1 
ATOM 2660 C C   . LYS A 1 358 ? -16.861 22.720  6.103   1.00 67.11 358 A 1 
ATOM 2661 O O   . LYS A 1 358 ? -16.755 23.911  5.805   1.00 64.22 358 A 1 
ATOM 2662 C CB  . LYS A 1 358 ? -15.313 22.016  7.970   1.00 63.15 358 A 1 
ATOM 2663 C CG  . LYS A 1 358 ? -15.085 22.134  9.487   1.00 58.86 358 A 1 
ATOM 2664 C CD  . LYS A 1 358 ? -13.680 21.664  9.898   1.00 57.55 358 A 1 
ATOM 2665 C CE  . LYS A 1 358 ? -13.518 21.773  11.420  1.00 52.71 358 A 1 
ATOM 2666 N NZ  . LYS A 1 358 ? -12.413 20.939  11.957  1.00 47.54 358 A 1 
ATOM 2667 N N   . SER A 1 359 ? -17.082 21.770  5.199   1.00 61.73 359 A 1 
ATOM 2668 C CA  . SER A 1 359 ? -17.292 22.075  3.780   1.00 63.25 359 A 1 
ATOM 2669 C C   . SER A 1 359 ? -18.611 22.818  3.533   1.00 65.18 359 A 1 
ATOM 2670 O O   . SER A 1 359 ? -18.635 23.786  2.771   1.00 61.42 359 A 1 
ATOM 2671 C CB  . SER A 1 359 ? -17.188 20.797  2.934   1.00 60.26 359 A 1 
ATOM 2672 O OG  . SER A 1 359 ? -18.365 20.017  2.978   1.00 55.89 359 A 1 
ATOM 2673 N N   . GLY A 1 360 ? -19.683 22.447  4.252   1.00 63.87 360 A 1 
ATOM 2674 C CA  . GLY A 1 360 ? -20.986 23.110  4.185   1.00 66.55 360 A 1 
ATOM 2675 C C   . GLY A 1 360 ? -20.995 24.522  4.783   1.00 69.21 360 A 1 
ATOM 2676 O O   . GLY A 1 360 ? -21.669 25.409  4.260   1.00 65.39 360 A 1 
ATOM 2677 N N   . SER A 1 361 ? -20.213 24.752  5.848   1.00 64.94 361 A 1 
ATOM 2678 C CA  . SER A 1 361 ? -20.074 26.081  6.463   1.00 67.92 361 A 1 
ATOM 2679 C C   . SER A 1 361 ? -19.279 27.059  5.593   1.00 69.18 361 A 1 
ATOM 2680 O O   . SER A 1 361 ? -19.642 28.226  5.510   1.00 65.26 361 A 1 
ATOM 2681 C CB  . SER A 1 361 ? -19.436 25.947  7.846   1.00 64.19 361 A 1 
ATOM 2682 O OG  . SER A 1 361 ? -19.372 27.204  8.493   1.00 57.26 361 A 1 
ATOM 2683 N N   . ARG A 1 362 ? -18.244 26.592  4.907   1.00 63.74 362 A 1 
ATOM 2684 C CA  . ARG A 1 362 ? -17.462 27.418  3.967   1.00 65.78 362 A 1 
ATOM 2685 C C   . ARG A 1 362 ? -18.202 27.741  2.667   1.00 65.71 362 A 1 
ATOM 2686 O O   . ARG A 1 362 ? -17.841 28.704  2.011   1.00 63.42 362 A 1 
ATOM 2687 C CB  . ARG A 1 362 ? -16.124 26.739  3.637   1.00 62.73 362 A 1 
ATOM 2688 C CG  . ARG A 1 362 ? -15.089 26.925  4.750   1.00 58.29 362 A 1 
ATOM 2689 C CD  . ARG A 1 362 ? -13.767 26.287  4.317   1.00 56.00 362 A 1 
ATOM 2690 N NE  . ARG A 1 362 ? -12.700 26.502  5.310   1.00 51.40 362 A 1 
ATOM 2691 C CZ  . ARG A 1 362 ? -11.460 26.055  5.229   1.00 46.61 362 A 1 
ATOM 2692 N NH1 . ARG A 1 362 ? -11.051 25.332  4.222   1.00 44.39 362 A 1 
ATOM 2693 N NH2 . ARG A 1 362 ? -10.595 26.329  6.169   1.00 44.19 362 A 1 
ATOM 2694 N N   . ALA A 1 363 ? -19.199 26.949  2.302   1.00 65.28 363 A 1 
ATOM 2695 C CA  . ALA A 1 363 ? -20.024 27.210  1.122   1.00 68.46 363 A 1 
ATOM 2696 C C   . ALA A 1 363 ? -21.152 28.232  1.385   1.00 70.71 363 A 1 
ATOM 2697 O O   . ALA A 1 363 ? -21.780 28.695  0.437   1.00 67.59 363 A 1 
ATOM 2698 C CB  . ALA A 1 363 ? -20.574 25.872  0.618   1.00 64.67 363 A 1 
ATOM 2699 N N   . LYS A 1 364 ? -21.431 28.542  2.667   1.00 66.19 364 A 1 
ATOM 2700 C CA  . LYS A 1 364 ? -22.451 29.518  3.098   1.00 71.22 364 A 1 
ATOM 2701 C C   . LYS A 1 364 ? -21.866 30.867  3.543   1.00 72.32 364 A 1 
ATOM 2702 O O   . LYS A 1 364 ? -22.647 31.776  3.814   1.00 69.11 364 A 1 
ATOM 2703 C CB  . LYS A 1 364 ? -23.310 28.913  4.218   1.00 68.63 364 A 1 
ATOM 2704 C CG  . LYS A 1 364 ? -24.286 27.839  3.724   1.00 64.12 364 A 1 
ATOM 2705 C CD  . LYS A 1 364 ? -25.185 27.386  4.882   1.00 60.68 364 A 1 
ATOM 2706 C CE  . LYS A 1 364 ? -26.218 26.367  4.395   1.00 56.07 364 A 1 
ATOM 2707 N NZ  . LYS A 1 364 ? -27.165 25.996  5.484   1.00 48.51 364 A 1 
ATOM 2708 N N   . ALA A 1 365 ? -20.546 30.966  3.669   1.00 61.39 365 A 1 
ATOM 2709 C CA  . ALA A 1 365 ? -19.816 32.193  3.975   1.00 67.74 365 A 1 
ATOM 2710 C C   . ALA A 1 365 ? -19.190 32.736  2.686   1.00 64.62 365 A 1 
ATOM 2711 O O   . ALA A 1 365 ? -19.148 33.978  2.555   1.00 58.60 365 A 1 
ATOM 2712 C CB  . ALA A 1 365 ? -18.753 31.872  5.040   1.00 62.31 365 A 1 
ATOM 2713 O OXT . ALA A 1 365 ? -18.762 31.883  1.882   1.00 55.29 365 A 1 
#
