# 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_if02857
#
_entry.id if02857
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n THR 3   
1 n VAL 4   
1 n LEU 5   
1 n THR 6   
1 n GLU 7   
1 n ASN 8   
1 n LYS 9   
1 n PHE 10  
1 n SER 11  
1 n ILE 12  
1 n TYR 13  
1 n ASN 14  
1 n ILE 15  
1 n VAL 16  
1 n ILE 17  
1 n PHE 18  
1 n LEU 19  
1 n THR 20  
1 n LEU 21  
1 n ILE 22  
1 n ILE 23  
1 n ASN 24  
1 n ASP 25  
1 n LEU 26  
1 n GLY 27  
1 n LEU 28  
1 n THR 29  
1 n SER 30  
1 n PHE 31  
1 n ILE 32  
1 n CYS 33  
1 n ILE 34  
1 n GLU 35  
1 n ASN 36  
1 n GLU 37  
1 n ASP 38  
1 n LYS 39  
1 n SER 40  
1 n ALA 41  
1 n PHE 42  
1 n SER 43  
1 n ILE 44  
1 n LEU 45  
1 n LEU 46  
1 n SER 47  
1 n VAL 48  
1 n LYS 49  
1 n THR 50  
1 n TYR 51  
1 n ILE 52  
1 n LYS 53  
1 n ARG 54  
1 n GLY 55  
1 n PHE 56  
1 n PHE 57  
1 n ASP 58  
1 n THR 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n MET 63  
1 n ILE 64  
1 n ASP 65  
1 n LEU 66  
1 n HIS 67  
1 n THR 68  
1 n HIS 69  
1 n SER 70  
1 n ASN 71  
1 n ILE 72  
1 n SER 73  
1 n ASP 74  
1 n GLY 75  
1 n GLU 76  
1 n PHE 77  
1 n SER 78  
1 n PRO 79  
1 n GLU 80  
1 n ILE 81  
1 n LEU 82  
1 n ILE 83  
1 n GLU 84  
1 n LYS 85  
1 n ALA 86  
1 n VAL 87  
1 n ASN 88  
1 n LEU 89  
1 n GLY 90  
1 n LEU 91  
1 n CYS 92  
1 n ALA 93  
1 n ILE 94  
1 n ALA 95  
1 n LEU 96  
1 n THR 97  
1 n ASP 98  
1 n HIS 99  
1 n ASP 100 
1 n THR 101 
1 n ILE 102 
1 n LEU 103 
1 n GLY 104 
1 n LEU 105 
1 n GLU 106 
1 n ARG 107 
1 n ALA 108 
1 n GLY 109 
1 n ALA 110 
1 n VAL 111 
1 n ALA 112 
1 n LYS 113 
1 n ASN 114 
1 n TYR 115 
1 n GLU 116 
1 n ASN 117 
1 n PHE 118 
1 n LYS 119 
1 n PHE 120 
1 n ILE 121 
1 n PRO 122 
1 n GLY 123 
1 n ILE 124 
1 n GLU 125 
1 n ILE 126 
1 n ASN 127 
1 n ILE 128 
1 n ASP 129 
1 n TRP 130 
1 n THR 131 
1 n GLY 132 
1 n GLY 133 
1 n LYS 134 
1 n SER 135 
1 n SER 136 
1 n ASN 137 
1 n LEU 138 
1 n HIS 139 
1 n GLU 140 
1 n ILE 141 
1 n SER 142 
1 n GLY 143 
1 n LEU 144 
1 n GLY 145 
1 n PRO 146 
1 n GLY 147 
1 n GLY 148 
1 n GLU 149 
1 n PHE 150 
1 n HIS 151 
1 n LEU 152 
1 n LEU 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n THR 158 
1 n LYS 159 
1 n PRO 160 
1 n SER 161 
1 n LYS 162 
1 n SER 163 
1 n PHE 164 
1 n LEU 165 
1 n ALA 166 
1 n ALA 167 
1 n VAL 168 
1 n ASP 169 
1 n GLY 170 
1 n LEU 171 
1 n PHE 172 
1 n ARG 173 
1 n ARG 174 
1 n ARG 175 
1 n GLU 176 
1 n ALA 177 
1 n ARG 178 
1 n ASN 179 
1 n LEU 180 
1 n GLU 181 
1 n ILE 182 
1 n LEU 183 
1 n ASN 184 
1 n ARG 185 
1 n MET 186 
1 n HIS 187 
1 n GLU 188 
1 n PHE 189 
1 n SER 190 
1 n ILE 191 
1 n ASP 192 
1 n ALA 193 
1 n THR 194 
1 n TRP 195 
1 n GLU 196 
1 n GLU 197 
1 n VAL 198 
1 n VAL 199 
1 n ALA 200 
1 n PHE 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n HIS 205 
1 n ALA 206 
1 n VAL 207 
1 n GLY 208 
1 n ARG 209 
1 n PRO 210 
1 n HIS 211 
1 n PHE 212 
1 n ALA 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n VAL 217 
1 n LYS 218 
1 n ARG 219 
1 n LYS 220 
1 n ILE 221 
1 n VAL 222 
1 n LYS 223 
1 n ASP 224 
1 n ILE 225 
1 n ALA 226 
1 n GLN 227 
1 n ALA 228 
1 n PHE 229 
1 n SER 230 
1 n ARG 231 
1 n TYR 232 
1 n LEU 233 
1 n GLY 234 
1 n VAL 235 
1 n GLY 236 
1 n LYS 237 
1 n PRO 238 
1 n MET 239 
1 n TYR 240 
1 n VAL 241 
1 n PRO 242 
1 n LYS 243 
1 n THR 244 
1 n GLY 245 
1 n LEU 246 
1 n LEU 247 
1 n PHE 248 
1 n GLU 249 
1 n GLU 250 
1 n ALA 251 
1 n VAL 252 
1 n THR 253 
1 n VAL 254 
1 n ILE 255 
1 n ARG 256 
1 n GLU 257 
1 n SER 258 
1 n GLY 259 
1 n GLY 260 
1 n ILE 261 
1 n PRO 262 
1 n ILE 263 
1 n LEU 264 
1 n ALA 265 
1 n HIS 266 
1 n PRO 267 
1 n LEU 268 
1 n SER 269 
1 n LEU 270 
1 n TYR 271 
1 n ILE 272 
1 n ALA 273 
1 n TRP 274 
1 n GLY 275 
1 n ARG 276 
1 n LEU 277 
1 n PRO 278 
1 n ASP 279 
1 n LEU 280 
1 n ILE 281 
1 n LYS 282 
1 n ALA 283 
1 n LEU 284 
1 n LYS 285 
1 n ASP 286 
1 n MET 287 
1 n GLY 288 
1 n LEU 289 
1 n MET 290 
1 n GLY 291 
1 n ILE 292 
1 n GLU 293 
1 n ALA 294 
1 n TRP 295 
1 n HIS 296 
1 n PRO 297 
1 n ILE 298 
1 n ALA 299 
1 n LYS 300 
1 n LYS 301 
1 n SER 302 
1 n ALA 303 
1 n CYS 304 
1 n ARG 305 
1 n ARG 306 
1 n LEU 307 
1 n GLU 308 
1 n ALA 309 
1 n LEU 310 
1 n GLY 311 
1 n LYS 312 
1 n SER 313 
1 n LEU 314 
1 n GLY 315 
1 n LEU 316 
1 n TYR 317 
1 n ILE 318 
1 n THR 319 
1 n GLU 320 
1 n GLY 321 
1 n SER 322 
1 n ASP 323 
1 n PHE 324 
1 n HIS 325 
1 n GLY 326 
1 n SER 327 
1 n LEU 328 
1 n CYS 329 
1 n PRO 330 
1 n ASP 331 
1 n ARG 332 
1 n LYS 333 
1 n LEU 334 
1 n GLY 335 
1 n ILE 336 
1 n SER 337 
1 n ASN 338 
1 n THR 339 
1 n GLY 340 
1 n ARG 341 
1 n LYS 342 
1 n ILE 343 
1 n ASP 344 
1 n ASP 345 
1 n ALA 346 
1 n VAL 347 
1 n LEU 348 
1 n GLU 349 
1 n ALA 350 
1 n ILE 351 
1 n PRO 352 
1 n GLU 353 
1 n LEU 354 
1 n ALA 355 
1 n ARG 356 
1 n LEU 357 
#
_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 00:43:41)"
_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 78.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n LEU . 357 A 357 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -0.427  7.916   47.220  1.00 18.63 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -0.581  8.034   45.748  1.00 19.72 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -0.849  9.487   45.331  1.00 20.59 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -1.719  9.764   44.523  1.00 20.23 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -1.622  7.015   45.216  1.00 18.66 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -0.966  5.682   44.812  1.00 16.44 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.859  4.500   45.168  1.00 15.42 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -0.685  5.653   43.302  1.00 16.44 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -0.107  10.371  45.935  1.00 26.42 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 0.046   11.788  45.616  1.00 27.86 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 1.558   12.033  45.708  1.00 28.07 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 2.192   11.418  46.563  1.00 28.15 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -0.771  12.625  46.629  1.00 27.53 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -1.597  13.755  46.005  1.00 24.87 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -2.597  14.369  46.990  1.00 23.13 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -2.767  13.931  48.116  1.00 23.18 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -3.323  15.393  46.598  1.00 24.30 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 2.148   12.876  44.868  1.00 28.76 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 3.605   13.115  44.688  1.00 30.59 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 4.383   12.133  43.795  1.00 31.03 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 5.256   11.434  44.282  1.00 30.22 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 4.399   13.435  45.985  1.00 29.47 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 4.124   12.572  47.061  1.00 26.77 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 4.135   14.836  46.488  1.00 27.14 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 4.179   12.124  42.462  1.00 25.87 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 5.241   12.269  41.430  1.00 26.75 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 4.599   12.749  40.111  1.00 27.53 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 4.427   11.990  39.166  1.00 26.58 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 6.121   11.009  41.143  1.00 24.80 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 7.313   11.413  40.247  1.00 21.16 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 6.758   10.302  42.343  1.00 22.01 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 4.203   14.013  40.040  1.00 29.42 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 4.035   14.724  38.768  1.00 31.20 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 4.805   16.034  38.929  1.00 30.87 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 4.396   16.907  39.684  1.00 29.93 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 2.547   14.937  38.424  1.00 30.10 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 1.844   13.693  37.839  1.00 27.52 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 0.332   13.941  37.753  1.00 25.62 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 2.342   13.344  36.429  1.00 26.86 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 5.972   16.090  38.308  1.00 33.91 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 6.846   17.266  38.321  1.00 35.72 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 6.112   18.473  37.724  1.00 35.45 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 5.461   18.346  36.685  1.00 33.92 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 8.139   16.973  37.538  1.00 34.54 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 7.842   16.264  36.344  1.00 31.67 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 9.095   16.089  38.335  1.00 31.36 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 6.247   19.628  38.371  1.00 32.14 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 5.549   20.890  38.057  1.00 34.72 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 5.630   21.302  36.571  1.00 34.55 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 4.677   21.861  36.030  1.00 33.54 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 6.122   21.991  38.965  1.00 33.82 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 5.719   21.794  40.445  1.00 30.86 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 6.365   22.809  41.400  1.00 29.09 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 5.699   23.177  42.389  1.00 26.73 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 7.540   23.160  41.153  1.00 30.71 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 6.687   20.886  35.844  1.00 36.46 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 6.843   21.151  34.405  1.00 38.70 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 5.826   20.412  33.507  1.00 38.72 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 5.451   20.937  32.459  1.00 37.09 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 8.293   20.826  33.991  1.00 36.43 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 9.275   21.925  34.374  1.00 32.79 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 8.911   23.039  34.696  1.00 30.58 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 10.557  21.656  34.336  1.00 29.91 8   A 1 
ATOM 64   N N   . LYS A 1 9   ? 5.339   19.213  33.884  1.00 36.96 9   A 1 
ATOM 65   C CA  . LYS A 1 9   ? 4.313   18.494  33.097  1.00 39.20 9   A 1 
ATOM 66   C C   . LYS A 1 9   ? 2.941   19.157  33.218  1.00 39.38 9   A 1 
ATOM 67   O O   . LYS A 1 9   ? 2.193   19.175  32.249  1.00 37.76 9   A 1 
ATOM 68   C CB  . LYS A 1 9   ? 4.258   17.001  33.468  1.00 37.94 9   A 1 
ATOM 69   C CG  . LYS A 1 9   ? 5.418   16.210  32.839  1.00 34.47 9   A 1 
ATOM 70   C CD  . LYS A 1 9   ? 5.235   14.692  33.021  1.00 32.98 9   A 1 
ATOM 71   C CE  . LYS A 1 9   ? 6.351   13.930  32.288  1.00 29.73 9   A 1 
ATOM 72   N NZ  . LYS A 1 9   ? 6.136   12.459  32.295  1.00 28.65 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 2.630   19.739  34.372  1.00 33.83 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 1.377   20.464  34.603  1.00 35.83 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 1.314   21.786  33.822  1.00 36.89 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 0.257   22.154  33.312  1.00 35.76 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 1.192   20.685  36.117  1.00 34.12 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -0.145  20.180  36.626  1.00 31.42 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -1.262  21.036  36.662  1.00 28.99 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -0.274  18.844  37.050  1.00 29.45 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -2.504  20.562  37.125  1.00 28.04 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -1.516  18.367  37.513  1.00 27.48 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -2.632  19.225  37.554  1.00 27.83 10  A 1 
ATOM 84   N N   . SER A 1 11  ? 2.448   22.449  33.661  1.00 36.80 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? 2.557   23.699  32.898  1.00 38.88 11  A 1 
ATOM 86   C C   . SER A 1 11  ? 2.278   23.497  31.402  1.00 40.72 11  A 1 
ATOM 87   O O   . SER A 1 11  ? 1.445   24.203  30.838  1.00 40.12 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? 3.938   24.318  33.129  1.00 37.53 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? 4.033   25.562  32.468  1.00 33.59 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? 2.882   22.475  30.776  1.00 41.01 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? 2.677   22.176  29.344  1.00 42.67 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? 1.237   21.705  29.084  1.00 43.90 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? 0.613   22.140  28.120  1.00 43.25 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 3.734   21.158  28.852  1.00 41.93 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? 5.148   21.778  28.949  1.00 39.08 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 3.446   20.714  27.401  1.00 38.43 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? 6.291   20.782  28.708  1.00 36.87 12  A 1 
ATOM 98   N N   . TYR A 1 13  ? 0.679   20.879  29.976  1.00 41.70 13  A 1 
ATOM 99   C CA  . TYR A 1 13  ? -0.713  20.426  29.883  1.00 42.99 13  A 1 
ATOM 100  C C   . TYR A 1 13  ? -1.702  21.597  29.973  1.00 44.48 13  A 1 
ATOM 101  O O   . TYR A 1 13  ? -2.631  21.692  29.170  1.00 43.52 13  A 1 
ATOM 102  C CB  . TYR A 1 13  ? -0.982  19.388  30.986  1.00 41.76 13  A 1 
ATOM 103  C CG  . TYR A 1 13  ? -1.795  18.196  30.522  1.00 38.13 13  A 1 
ATOM 104  C CD1 . TYR A 1 13  ? -3.192  18.167  30.701  1.00 35.03 13  A 1 
ATOM 105  C CD2 . TYR A 1 13  ? -1.141  17.100  29.920  1.00 34.66 13  A 1 
ATOM 106  C CE1 . TYR A 1 13  ? -3.931  17.041  30.283  1.00 33.30 13  A 1 
ATOM 107  C CE2 . TYR A 1 13  ? -1.878  15.975  29.501  1.00 32.96 13  A 1 
ATOM 108  C CZ  . TYR A 1 13  ? -3.273  15.943  29.687  1.00 33.17 13  A 1 
ATOM 109  O OH  . TYR A 1 13  ? -3.983  14.849  29.290  1.00 31.70 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? -1.468  22.522  30.899  1.00 38.91 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? -2.280  23.727  31.030  1.00 41.12 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -2.113  24.669  29.832  1.00 40.83 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -3.107  25.224  29.384  1.00 40.41 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -1.961  24.429  32.359  1.00 40.46 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -2.577  23.727  33.559  1.00 36.04 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -3.572  23.024  33.480  1.00 33.88 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -2.024  23.910  34.730  1.00 33.62 14  A 1 
ATOM 118  N N   . ILE A 1 15  ? -0.906  24.802  29.256  1.00 41.10 15  A 1 
ATOM 119  C CA  . ILE A 1 15  ? -0.668  25.612  28.047  1.00 42.49 15  A 1 
ATOM 120  C C   . ILE A 1 15  ? -1.415  25.029  26.838  1.00 43.06 15  A 1 
ATOM 121  O O   . ILE A 1 15  ? -2.045  25.784  26.101  1.00 42.43 15  A 1 
ATOM 122  C CB  . ILE A 1 15  ? 0.851   25.755  27.785  1.00 41.41 15  A 1 
ATOM 123  C CG1 . ILE A 1 15  ? 1.481   26.693  28.843  1.00 38.00 15  A 1 
ATOM 124  C CG2 . ILE A 1 15  ? 1.144   26.303  26.373  1.00 37.56 15  A 1 
ATOM 125  C CD1 . ILE A 1 15  ? 3.010   26.588  28.926  1.00 36.04 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? -1.403  23.692  26.643  1.00 48.61 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? -2.131  23.027  25.548  1.00 49.92 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? -3.646  23.172  25.730  1.00 49.47 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? -4.334  23.531  24.779  1.00 48.65 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? -1.707  21.551  25.421  1.00 48.86 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? -2.562  20.770  24.412  1.00 45.46 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? -0.247  21.450  24.945  1.00 44.54 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -4.169  22.974  26.944  1.00 45.31 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -5.591  23.193  27.250  1.00 46.61 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -5.971  24.666  27.034  1.00 46.84 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -6.991  24.947  26.411  1.00 45.32 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -5.917  22.697  28.679  1.00 45.17 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -5.851  21.150  28.712  1.00 41.37 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -7.305  23.174  29.153  1.00 40.73 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -5.931  20.544  30.117  1.00 39.15 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? -5.143  25.609  27.487  1.00 37.40 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? -5.389  27.047  27.337  1.00 38.56 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? -5.356  27.494  25.867  1.00 39.07 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? -6.230  28.245  25.439  1.00 38.00 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? -4.376  27.830  28.189  1.00 37.15 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? -4.965  29.034  28.893  1.00 33.21 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? -4.869  30.316  28.324  1.00 29.92 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? -5.600  28.870  30.141  1.00 29.97 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? -5.402  31.427  28.998  1.00 28.85 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? -6.134  29.981  30.815  1.00 28.99 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? -6.035  31.260  30.246  1.00 29.08 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? -4.401  26.982  25.062  1.00 44.72 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? -4.344  27.222  23.615  1.00 45.97 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? -5.561  26.628  22.900  1.00 46.24 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? -6.133  27.287  22.038  1.00 45.29 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? -3.034  26.641  23.045  1.00 44.03 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? -1.829  27.584  23.218  1.00 40.40 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? -0.520  26.804  23.071  1.00 37.91 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? -1.837  28.692  22.164  1.00 38.19 19  A 1 
ATOM 160  N N   . THR A 1 20  ? -6.000  25.416  23.283  1.00 50.89 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? -7.186  24.769  22.701  1.00 52.24 20  A 1 
ATOM 162  C C   . THR A 1 20  ? -8.468  25.547  23.035  1.00 51.69 20  A 1 
ATOM 163  O O   . THR A 1 20  ? -9.325  25.713  22.171  1.00 50.55 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? -7.301  23.311  23.174  1.00 50.77 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? -6.097  22.610  22.953  1.00 46.60 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? -8.376  22.533  22.419  1.00 45.45 20  A 1 
ATOM 167  N N   . LEU A 1 21  ? -8.586  26.089  24.248  1.00 44.72 21  A 1 
ATOM 168  C CA  . LEU A 1 21  ? -9.705  26.945  24.664  1.00 46.22 21  A 1 
ATOM 169  C C   . LEU A 1 21  ? -9.711  28.294  23.930  1.00 46.03 21  A 1 
ATOM 170  O O   . LEU A 1 21  ? -10.761 28.714  23.453  1.00 43.94 21  A 1 
ATOM 171  C CB  . LEU A 1 21  ? -9.660  27.137  26.192  1.00 43.51 21  A 1 
ATOM 172  C CG  . LEU A 1 21  ? -10.106 25.895  26.992  1.00 38.47 21  A 1 
ATOM 173  C CD1 . LEU A 1 21  ? -9.712  26.053  28.465  1.00 34.78 21  A 1 
ATOM 174  C CD2 . LEU A 1 21  ? -11.620 25.687  26.925  1.00 35.78 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? -8.546  28.931  23.753  1.00 40.09 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? -8.415  30.193  23.004  1.00 41.09 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? -8.759  30.000  21.517  1.00 40.85 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? -9.424  30.847  20.923  1.00 39.43 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? -6.995  30.779  23.199  1.00 39.37 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? -6.836  31.302  24.647  1.00 35.86 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? -6.690  31.911  22.196  1.00 35.56 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? -5.390  31.648  25.034  1.00 33.75 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? -8.336  28.876  20.894  1.00 42.73 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? -8.646  28.556  19.492  1.00 43.08 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? -10.158 28.341  19.301  1.00 42.30 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? -10.709 28.791  18.295  1.00 41.53 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? -7.791  27.346  19.039  1.00 41.86 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? -6.303  27.763  18.922  1.00 39.73 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? -8.271  26.772  17.691  1.00 39.69 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? -5.328  26.582  18.843  1.00 38.58 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? -10.838 27.721  20.269  1.00 44.03 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? -12.290 27.524  20.247  1.00 45.14 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? -13.073 28.838  20.428  1.00 43.59 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? -14.007 29.089  19.671  1.00 42.02 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? -12.680 26.479  21.318  1.00 43.65 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? -13.161 25.158  20.743  1.00 39.71 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? -13.412 24.980  19.569  1.00 37.39 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? -13.338 24.166  21.580  1.00 36.72 24  A 1 
ATOM 199  N N   . ASP A 1 25  ? -12.669 29.702  21.361  1.00 39.88 25  A 1 
ATOM 200  C CA  . ASP A 1 25  ? -13.320 31.008  21.590  1.00 41.71 25  A 1 
ATOM 201  C C   . ASP A 1 25  ? -13.168 31.970  20.399  1.00 40.99 25  A 1 
ATOM 202  O O   . ASP A 1 25  ? -13.999 32.857  20.198  1.00 39.19 25  A 1 
ATOM 203  C CB  . ASP A 1 25  ? -12.770 31.660  22.876  1.00 39.62 25  A 1 
ATOM 204  C CG  . ASP A 1 25  ? -13.634 31.438  24.132  1.00 36.16 25  A 1 
ATOM 205  O OD1 . ASP A 1 25  ? -14.757 30.894  24.023  1.00 34.16 25  A 1 
ATOM 206  O OD2 . ASP A 1 25  ? -13.174 31.873  25.217  1.00 33.35 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -12.126 31.781  19.566  1.00 36.73 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -11.880 32.582  18.363  1.00 38.21 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -12.510 31.999  17.083  1.00 37.70 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -12.360 32.599  16.017  1.00 36.27 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -10.367 32.822  18.226  1.00 36.53 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -9.776  33.733  19.325  1.00 34.68 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -8.250  33.739  19.210  1.00 32.51 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -10.258 35.181  19.201  1.00 34.06 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? -13.198 30.837  17.139  1.00 38.11 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? -13.833 30.209  15.972  1.00 38.39 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? -12.857 29.798  14.860  1.00 38.83 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? -13.252 29.653  13.702  1.00 37.39 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? -11.579 29.627  15.194  1.00 33.25 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? -10.526 29.275  14.243  1.00 34.41 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? -10.396 27.749  14.149  1.00 34.62 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? -9.664  27.122  14.912  1.00 33.57 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? -9.208  29.958  14.662  1.00 33.01 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? -9.157  31.464  14.346  1.00 30.20 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? -8.022  32.126  15.133  1.00 27.80 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? -8.899  31.720  12.854  1.00 28.91 28  A 1 
ATOM 227  N N   . THR A 1 29  ? -11.059 27.130  13.144  1.00 31.08 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? -10.735 25.766  12.689  1.00 31.51 29  A 1 
ATOM 229  C C   . THR A 1 29  ? -9.347  25.766  12.040  1.00 31.78 29  A 1 
ATOM 230  O O   . THR A 1 29  ? -9.206  25.881  10.823  1.00 31.03 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? -11.793 25.210  11.719  1.00 30.02 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? -12.275 26.213  10.860  1.00 27.55 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? -12.987 24.618  12.461  1.00 27.45 29  A 1 
ATOM 234  N N   . SER A 1 30  ? -8.309  25.674  12.857  1.00 29.73 30  A 1 
ATOM 235  C CA  . SER A 1 30  ? -6.918  25.672  12.408  1.00 30.22 30  A 1 
ATOM 236  C C   . SER A 1 30  ? -6.342  24.265  12.520  1.00 30.30 30  A 1 
ATOM 237  O O   . SER A 1 30  ? -6.256  23.692  13.601  1.00 29.69 30  A 1 
ATOM 238  C CB  . SER A 1 30  ? -6.091  26.689  13.191  1.00 29.23 30  A 1 
ATOM 239  O OG  . SER A 1 30  ? -6.625  27.984  12.995  1.00 27.32 30  A 1 
ATOM 240  N N   . PHE A 1 31  ? -5.939  23.689  11.368  1.00 27.81 31  A 1 
ATOM 241  C CA  . PHE A 1 31  ? -5.106  22.492  11.307  1.00 28.35 31  A 1 
ATOM 242  C C   . PHE A 1 31  ? -3.772  22.790  12.002  1.00 28.53 31  A 1 
ATOM 243  O O   . PHE A 1 31  ? -2.957  23.535  11.464  1.00 27.33 31  A 1 
ATOM 244  C CB  . PHE A 1 31  ? -4.866  22.106  9.839   1.00 26.57 31  A 1 
ATOM 245  C CG  . PHE A 1 31  ? -6.023  21.404  9.156   1.00 23.94 31  A 1 
ATOM 246  C CD1 . PHE A 1 31  ? -6.053  19.996  9.107   1.00 21.86 31  A 1 
ATOM 247  C CD2 . PHE A 1 31  ? -7.059  22.141  8.557   1.00 21.51 31  A 1 
ATOM 248  C CE1 . PHE A 1 31  ? -7.113  19.335  8.463   1.00 20.87 31  A 1 
ATOM 249  C CE2 . PHE A 1 31  ? -8.123  21.476  7.921   1.00 20.77 31  A 1 
ATOM 250  C CZ  . PHE A 1 31  ? -8.150  20.073  7.874   1.00 20.83 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? -3.530  22.201  13.169  1.00 34.16 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? -2.198  22.228  13.772  1.00 34.62 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? -1.388  21.099  13.126  1.00 33.68 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? -1.428  19.952  13.555  1.00 32.98 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? -2.244  22.176  15.317  1.00 34.38 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? -3.130  23.318  15.880  1.00 32.50 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? -0.811  22.298  15.867  1.00 32.95 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? -3.257  23.328  17.410  1.00 31.91 32  A 1 
ATOM 259  N N   . CYS A 1 33  ? -0.677  21.420  12.044  1.00 26.97 33  A 1 
ATOM 260  C CA  . CYS A 1 33  ? 0.420   20.607  11.535  1.00 27.86 33  A 1 
ATOM 261  C C   . CYS A 1 33  ? 1.648   20.971  12.375  1.00 28.27 33  A 1 
ATOM 262  O O   . CYS A 1 33  ? 2.231   22.034  12.185  1.00 26.91 33  A 1 
ATOM 263  C CB  . CYS A 1 33  ? 0.598   20.879  10.033  1.00 25.94 33  A 1 
ATOM 264  S SG  . CYS A 1 33  ? 1.428   19.480  9.238   1.00 22.49 33  A 1 
ATOM 265  N N   . ILE A 1 34  ? 1.984   20.145  13.373  1.00 33.17 34  A 1 
ATOM 266  C CA  . ILE A 1 34  ? 3.211   20.341  14.143  1.00 33.97 34  A 1 
ATOM 267  C C   . ILE A 1 34  ? 4.347   19.722  13.324  1.00 32.98 34  A 1 
ATOM 268  O O   . ILE A 1 34  ? 4.636   18.538  13.450  1.00 31.76 34  A 1 
ATOM 269  C CB  . ILE A 1 34  ? 3.106   19.785  15.587  1.00 33.11 34  A 1 
ATOM 270  C CG1 . ILE A 1 34  ? 1.884   20.382  16.330  1.00 31.00 34  A 1 
ATOM 271  C CG2 . ILE A 1 34  ? 4.398   20.111  16.364  1.00 31.23 34  A 1 
ATOM 272  C CD1 . ILE A 1 34  ? 1.681   19.851  17.761  1.00 30.31 34  A 1 
ATOM 273  N N   . GLU A 1 35  ? 4.966   20.513  12.450  1.00 29.56 35  A 1 
ATOM 274  C CA  . GLU A 1 35  ? 6.327   20.239  11.980  1.00 30.33 35  A 1 
ATOM 275  C C   . GLU A 1 35  ? 7.264   20.450  13.169  1.00 30.41 35  A 1 
ATOM 276  O O   . GLU A 1 35  ? 7.666   21.577  13.467  1.00 28.87 35  A 1 
ATOM 277  C CB  . GLU A 1 35  ? 6.715   21.161  10.807  1.00 28.35 35  A 1 
ATOM 278  C CG  . GLU A 1 35  ? 6.073   20.746  9.478   1.00 25.04 35  A 1 
ATOM 279  C CD  . GLU A 1 35  ? 6.501   21.632  8.292   1.00 23.52 35  A 1 
ATOM 280  O OE1 . GLU A 1 35  ? 6.203   21.232  7.141   1.00 21.33 35  A 1 
ATOM 281  O OE2 . GLU A 1 35  ? 7.072   22.721  8.524   1.00 23.35 35  A 1 
ATOM 282  N N   . ASN A 1 36  ? 7.549   19.380  13.914  1.00 32.20 36  A 1 
ATOM 283  C CA  . ASN A 1 36  ? 8.543   19.463  14.975  1.00 33.92 36  A 1 
ATOM 284  C C   . ASN A 1 36  ? 9.345   18.156  15.030  1.00 33.97 36  A 1 
ATOM 285  O O   . ASN A 1 36  ? 8.772   17.071  15.121  1.00 32.21 36  A 1 
ATOM 286  C CB  . ASN A 1 36  ? 7.858   19.833  16.308  1.00 31.88 36  A 1 
ATOM 287  C CG  . ASN A 1 36  ? 8.709   20.755  17.167  1.00 28.77 36  A 1 
ATOM 288  O OD1 . ASN A 1 36  ? 9.881   20.977  16.936  1.00 26.73 36  A 1 
ATOM 289  N ND2 . ASN A 1 36  ? 8.142   21.341  18.190  1.00 26.53 36  A 1 
ATOM 290  N N   . GLU A 1 37  ? 10.666  18.271  14.981  1.00 32.79 37  A 1 
ATOM 291  C CA  . GLU A 1 37  ? 11.625  17.154  15.063  1.00 34.20 37  A 1 
ATOM 292  C C   . GLU A 1 37  ? 11.625  16.468  16.447  1.00 35.03 37  A 1 
ATOM 293  O O   . GLU A 1 37  ? 12.333  15.485  16.671  1.00 33.29 37  A 1 
ATOM 294  C CB  . GLU A 1 37  ? 13.035  17.674  14.717  1.00 32.11 37  A 1 
ATOM 295  C CG  . GLU A 1 37  ? 13.178  18.132  13.249  1.00 28.47 37  A 1 
ATOM 296  C CD  . GLU A 1 37  ? 14.615  18.570  12.895  1.00 26.33 37  A 1 
ATOM 297  O OE1 . GLU A 1 37  ? 14.947  18.541  11.686  1.00 23.57 37  A 1 
ATOM 298  O OE2 . GLU A 1 37  ? 15.375  18.940  13.821  1.00 26.68 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? 10.817  16.952  17.380  1.00 38.33 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? 10.758  16.468  18.753  1.00 40.69 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? 9.719   15.339  18.926  1.00 41.67 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? 8.499   15.548  18.947  1.00 40.26 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? 10.547  17.648  19.714  1.00 39.36 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? 10.865  17.283  21.169  1.00 35.89 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? 10.956  16.067  21.480  1.00 33.77 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? 10.962  18.209  21.996  1.00 32.93 38  A 1 
ATOM 307  N N   . LYS A 1 39  ? 10.221  14.104  19.110  1.00 41.88 39  A 1 
ATOM 308  C CA  . LYS A 1 39  ? 9.444   12.872  19.349  1.00 44.26 39  A 1 
ATOM 309  C C   . LYS A 1 39  ? 8.497   12.964  20.559  1.00 44.97 39  A 1 
ATOM 310  O O   . LYS A 1 39  ? 7.538   12.193  20.655  1.00 43.25 39  A 1 
ATOM 311  C CB  . LYS A 1 39  ? 10.416  11.685  19.515  1.00 43.00 39  A 1 
ATOM 312  C CG  . LYS A 1 39  ? 11.222  11.370  18.240  1.00 39.05 39  A 1 
ATOM 313  C CD  . LYS A 1 39  ? 12.149  10.158  18.437  1.00 37.52 39  A 1 
ATOM 314  C CE  . LYS A 1 39  ? 12.910  9.858   17.135  1.00 34.94 39  A 1 
ATOM 315  N NZ  . LYS A 1 39  ? 13.778  8.654   17.240  1.00 33.07 39  A 1 
ATOM 316  N N   . SER A 1 40  ? 8.728   13.898  21.470  1.00 40.23 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? 7.900   14.115  22.661  1.00 42.68 40  A 1 
ATOM 318  C C   . SER A 1 40  ? 6.513   14.708  22.360  1.00 44.47 40  A 1 
ATOM 319  O O   . SER A 1 40  ? 5.537   14.341  23.017  1.00 43.35 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? 8.663   14.986  23.669  1.00 41.50 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? 8.763   16.319  23.220  1.00 37.53 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? 6.385   15.544  21.326  1.00 41.80 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? 5.124   16.200  20.970  1.00 43.36 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? 4.063   15.202  20.463  1.00 44.09 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? 2.885   15.304  20.812  1.00 43.37 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? 5.432   17.282  19.926  1.00 42.26 41  A 1 
ATOM 327  N N   . PHE A 1 42  ? 4.483   14.165  19.706  1.00 44.66 42  A 1 
ATOM 328  C CA  . PHE A 1 42  ? 3.596   13.115  19.194  1.00 46.50 42  A 1 
ATOM 329  C C   . PHE A 1 42  ? 3.073   12.197  20.318  1.00 47.63 42  A 1 
ATOM 330  O O   . PHE A 1 42  ? 1.895   11.841  20.347  1.00 46.73 42  A 1 
ATOM 331  C CB  . PHE A 1 42  ? 4.337   12.334  18.103  1.00 45.52 42  A 1 
ATOM 332  C CG  . PHE A 1 42  ? 3.414   11.582  17.159  1.00 42.12 42  A 1 
ATOM 333  C CD1 . PHE A 1 42  ? 3.157   10.213  17.344  1.00 39.76 42  A 1 
ATOM 334  C CD2 . PHE A 1 42  ? 2.814   12.267  16.083  1.00 39.88 42  A 1 
ATOM 335  C CE1 . PHE A 1 42  ? 2.307   9.527   16.454  1.00 37.84 42  A 1 
ATOM 336  C CE2 . PHE A 1 42  ? 1.960   11.580  15.196  1.00 37.07 42  A 1 
ATOM 337  C CZ  . PHE A 1 42  ? 1.708   10.210  15.383  1.00 37.84 42  A 1 
ATOM 338  N N   . SER A 1 43  ? 3.916   11.876  21.304  1.00 44.24 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? 3.525   11.112  22.505  1.00 45.70 43  A 1 
ATOM 340  C C   . SER A 1 43  ? 2.490   11.858  23.366  1.00 46.37 43  A 1 
ATOM 341  O O   . SER A 1 43  ? 1.553   11.253  23.894  1.00 45.89 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? 4.781   10.788  23.321  1.00 44.82 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? 4.462   9.967   24.426  1.00 40.46 43  A 1 
ATOM 344  N N   . ILE A 1 44  ? 2.602   13.187  23.459  1.00 43.44 44  A 1 
ATOM 345  C CA  . ILE A 1 44  ? 1.631   14.043  24.153  1.00 44.92 44  A 1 
ATOM 346  C C   . ILE A 1 44  ? 0.281   14.026  23.419  1.00 45.22 44  A 1 
ATOM 347  O O   . ILE A 1 44  ? -0.745  13.799  24.057  1.00 44.18 44  A 1 
ATOM 348  C CB  . ILE A 1 44  ? 2.205   15.470  24.343  1.00 43.72 44  A 1 
ATOM 349  C CG1 . ILE A 1 44  ? 3.399   15.434  25.329  1.00 40.36 44  A 1 
ATOM 350  C CG2 . ILE A 1 44  ? 1.126   16.444  24.862  1.00 39.75 44  A 1 
ATOM 351  C CD1 . ILE A 1 44  ? 4.252   16.710  25.329  1.00 38.06 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 0.265   14.154  22.082  1.00 46.90 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -0.951  14.088  21.258  1.00 47.63 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -1.695  12.749  21.400  1.00 47.75 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -2.919  12.737  21.539  1.00 46.51 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -0.563  14.370  19.791  1.00 45.94 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -0.770  15.846  19.404  1.00 42.11 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 0.244   16.292  18.353  1.00 40.08 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -2.174  16.051  18.833  1.00 40.95 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? -0.981  11.616  21.451  1.00 47.60 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? -1.583  10.292  21.668  1.00 49.08 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? -2.136  10.112  23.092  1.00 49.53 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? -3.205  9.526   23.280  1.00 47.68 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? -0.558  9.192   21.350  1.00 46.89 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? -1.063  8.247   20.241  1.00 42.65 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? -0.490  8.665   18.883  1.00 39.81 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? -0.690  6.810   20.540  1.00 41.25 46  A 1 
ATOM 368  N N   . SER A 1 47  ? -1.440  10.642  24.100  1.00 41.66 47  A 1 
ATOM 369  C CA  . SER A 1 47  ? -1.915  10.640  25.493  1.00 42.51 47  A 1 
ATOM 370  C C   . SER A 1 47  ? -3.204  11.459  25.638  1.00 42.98 47  A 1 
ATOM 371  O O   . SER A 1 47  ? -4.135  11.047  26.331  1.00 42.18 47  A 1 
ATOM 372  C CB  . SER A 1 47  ? -0.833  11.196  26.421  1.00 41.10 47  A 1 
ATOM 373  O OG  . SER A 1 47  ? 0.337   10.406  26.356  1.00 36.94 47  A 1 
ATOM 374  N N   . VAL A 1 48  ? -3.303  12.575  24.910  1.00 44.10 48  A 1 
ATOM 375  C CA  . VAL A 1 48  ? -4.510  13.400  24.805  1.00 44.47 48  A 1 
ATOM 376  C C   . VAL A 1 48  ? -5.643  12.630  24.105  1.00 43.87 48  A 1 
ATOM 377  O O   . VAL A 1 48  ? -6.746  12.589  24.645  1.00 42.87 48  A 1 
ATOM 378  C CB  . VAL A 1 48  ? -4.172  14.748  24.133  1.00 43.10 48  A 1 
ATOM 379  C CG1 . VAL A 1 48  ? -5.411  15.588  23.813  1.00 41.11 48  A 1 
ATOM 380  C CG2 . VAL A 1 48  ? -3.287  15.610  25.052  1.00 40.53 48  A 1 
ATOM 381  N N   . LYS A 1 49  ? -5.393  11.898  22.993  1.00 45.32 49  A 1 
ATOM 382  C CA  . LYS A 1 49  ? -6.406  11.045  22.311  1.00 45.23 49  A 1 
ATOM 383  C C   . LYS A 1 49  ? -6.993  9.982   23.251  1.00 44.55 49  A 1 
ATOM 384  O O   . LYS A 1 49  ? -8.206  9.771   23.269  1.00 43.37 49  A 1 
ATOM 385  C CB  . LYS A 1 49  ? -5.790  10.398  21.045  1.00 43.58 49  A 1 
ATOM 386  C CG  . LYS A 1 49  ? -6.825  9.657   20.157  1.00 40.39 49  A 1 
ATOM 387  C CD  . LYS A 1 49  ? -6.224  9.068   18.858  1.00 38.67 49  A 1 
ATOM 388  C CE  . LYS A 1 49  ? -7.291  8.369   17.988  1.00 36.68 49  A 1 
ATOM 389  N NZ  . LYS A 1 49  ? -6.785  7.858   16.676  1.00 34.66 49  A 1 
ATOM 390  N N   . THR A 1 50  ? -6.152  9.357   24.088  1.00 41.02 50  A 1 
ATOM 391  C CA  . THR A 1 50  ? -6.583  8.335   25.063  1.00 41.77 50  A 1 
ATOM 392  C C   . THR A 1 50  ? -7.478  8.928   26.164  1.00 41.79 50  A 1 
ATOM 393  O O   . THR A 1 50  ? -8.410  8.270   26.623  1.00 40.39 50  A 1 
ATOM 394  C CB  . THR A 1 50  ? -5.360  7.631   25.678  1.00 40.54 50  A 1 
ATOM 395  O OG1 . THR A 1 50  ? -4.496  7.181   24.662  1.00 37.28 50  A 1 
ATOM 396  C CG2 . THR A 1 50  ? -5.748  6.388   26.482  1.00 37.02 50  A 1 
ATOM 397  N N   . TYR A 1 51  ? -7.252  10.188  26.553  1.00 36.25 51  A 1 
ATOM 398  C CA  . TYR A 1 51  ? -8.102  10.923  27.493  1.00 36.42 51  A 1 
ATOM 399  C C   . TYR A 1 51  ? -9.404  11.432  26.847  1.00 37.28 51  A 1 
ATOM 400  O O   . TYR A 1 51  ? -10.460 11.394  27.479  1.00 35.85 51  A 1 
ATOM 401  C CB  . TYR A 1 51  ? -7.286  12.069  28.121  1.00 33.75 51  A 1 
ATOM 402  C CG  . TYR A 1 51  ? -7.104  11.922  29.619  1.00 30.52 51  A 1 
ATOM 403  C CD1 . TYR A 1 51  ? -8.005  12.560  30.501  1.00 27.89 51  A 1 
ATOM 404  C CD2 . TYR A 1 51  ? -6.047  11.149  30.140  1.00 27.46 51  A 1 
ATOM 405  C CE1 . TYR A 1 51  ? -7.841  12.429  31.891  1.00 26.41 51  A 1 
ATOM 406  C CE2 . TYR A 1 51  ? -5.883  11.014  31.533  1.00 26.34 51  A 1 
ATOM 407  C CZ  . TYR A 1 51  ? -6.778  11.658  32.410  1.00 26.60 51  A 1 
ATOM 408  O OH  . TYR A 1 51  ? -6.613  11.540  33.758  1.00 25.38 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -9.356  11.836  25.563  1.00 37.28 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -10.499 12.361  24.797  1.00 37.47 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -11.542 11.268  24.488  1.00 37.18 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -12.735 11.565  24.464  1.00 35.88 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -9.992  13.098  23.533  1.00 35.97 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -9.317  14.435  23.933  1.00 34.13 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -11.123 13.383  22.529  1.00 34.74 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -8.549  15.116  22.788  1.00 33.65 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? -11.162 9.978   24.392  1.00 36.69 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? -12.119 8.848   24.286  1.00 37.37 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? -13.126 8.762   25.463  1.00 37.70 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? -14.053 7.957   25.405  1.00 36.05 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? -11.383 7.502   24.042  1.00 34.87 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? -11.152 7.188   22.538  1.00 31.62 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? -10.585 5.775   22.233  1.00 29.31 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? -10.494 5.550   20.693  1.00 27.40 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? -9.967  4.220   20.227  1.00 25.87 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? -13.005 9.588   26.526  1.00 32.58 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? -13.964 9.714   27.643  1.00 33.02 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? -14.949 10.896  27.528  1.00 33.97 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? -15.681 11.144  28.477  1.00 32.65 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? -13.236 9.658   28.996  1.00 30.58 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? -12.849 8.213   29.341  1.00 27.04 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? -12.222 8.149   30.739  1.00 24.62 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? -12.064 6.751   31.192  1.00 23.43 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? -11.398 6.352   32.263  1.00 22.02 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? -10.766 7.196   33.030  1.00 21.42 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? -11.362 5.086   32.586  1.00 21.27 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -15.045 11.515  26.359  1.00 32.88 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -16.104 12.473  26.023  1.00 33.48 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -15.741 13.922  26.340  1.00 34.57 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -15.900 14.344  27.473  1.00 33.13 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -15.292 14.632  25.322  1.00 31.58 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -15.467 16.052  24.968  1.00 31.70 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -14.354 16.394  23.953  1.00 33.03 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -13.207 16.020  24.175  1.00 31.86 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -15.434 17.027  26.181  1.00 29.42 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -16.791 17.663  26.508  1.00 26.70 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -17.074 18.976  26.081  1.00 24.39 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -17.773 16.949  27.219  1.00 24.68 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -18.321 19.564  26.361  1.00 24.21 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -19.025 17.538  27.494  1.00 24.80 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -19.300 18.844  27.066  1.00 25.87 56  A 1 
ATOM 452  N N   . PHE A 1 57  ? -14.687 17.097  22.862  1.00 35.13 57  A 1 
ATOM 453  C CA  . PHE A 1 57  ? -13.830 17.650  21.791  1.00 35.94 57  A 1 
ATOM 454  C C   . PHE A 1 57  ? -13.582 16.829  20.513  1.00 37.23 57  A 1 
ATOM 455  O O   . PHE A 1 57  ? -13.503 15.601  20.519  1.00 36.05 57  A 1 
ATOM 456  C CB  . PHE A 1 57  ? -12.547 18.302  22.340  1.00 33.79 57  A 1 
ATOM 457  C CG  . PHE A 1 57  ? -12.831 19.481  23.241  1.00 30.86 57  A 1 
ATOM 458  C CD1 . PHE A 1 57  ? -13.171 20.721  22.667  1.00 28.37 57  A 1 
ATOM 459  C CD2 . PHE A 1 57  ? -12.819 19.339  24.638  1.00 28.83 57  A 1 
ATOM 460  C CE1 . PHE A 1 57  ? -13.509 21.810  23.487  1.00 28.20 57  A 1 
ATOM 461  C CE2 . PHE A 1 57  ? -13.158 20.434  25.459  1.00 27.75 57  A 1 
ATOM 462  C CZ  . PHE A 1 57  ? -13.510 21.664  24.881  1.00 28.65 57  A 1 
ATOM 463  N N   . ASP A 1 58  ? -13.471 17.583  19.400  1.00 34.80 58  A 1 
ATOM 464  C CA  . ASP A 1 58  ? -13.315 17.161  18.009  1.00 36.36 58  A 1 
ATOM 465  C C   . ASP A 1 58  ? -12.207 16.117  17.795  1.00 38.20 58  A 1 
ATOM 466  O O   . ASP A 1 58  ? -11.105 16.194  18.336  1.00 37.10 58  A 1 
ATOM 467  C CB  . ASP A 1 58  ? -13.057 18.398  17.130  1.00 34.30 58  A 1 
ATOM 468  C CG  . ASP A 1 58  ? -14.296 19.295  17.000  1.00 30.67 58  A 1 
ATOM 469  O OD1 . ASP A 1 58  ? -15.370 18.741  16.681  1.00 27.56 58  A 1 
ATOM 470  O OD2 . ASP A 1 58  ? -14.160 20.519  17.232  1.00 27.11 58  A 1 
ATOM 471  N N   . THR A 1 59  ? -12.528 15.113  16.968  1.00 39.91 59  A 1 
ATOM 472  C CA  . THR A 1 59  ? -11.709 13.925  16.702  1.00 42.50 59  A 1 
ATOM 473  C C   . THR A 1 59  ? -10.403 14.295  15.987  1.00 45.81 59  A 1 
ATOM 474  O O   . THR A 1 59  ? -10.416 14.699  14.825  1.00 45.26 59  A 1 
ATOM 475  C CB  . THR A 1 59  ? -12.521 12.926  15.853  1.00 41.06 59  A 1 
ATOM 476  O OG1 . THR A 1 59  ? -13.796 12.721  16.437  1.00 37.41 59  A 1 
ATOM 477  C CG2 . THR A 1 59  ? -11.869 11.551  15.741  1.00 36.65 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? -9.250  14.102  16.651  1.00 51.74 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? -7.945  14.071  15.972  1.00 54.73 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? -7.927  12.829  15.071  1.00 57.47 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? -7.831  11.703  15.566  1.00 56.39 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? -6.766  14.079  16.974  1.00 52.41 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? -6.787  15.365  17.834  1.00 48.27 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? -5.422  13.948  16.226  1.00 47.74 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? -5.741  15.382  18.962  1.00 44.13 60  A 1 
ATOM 486  N N   . ILE A 1 61  ? -8.046  13.035  13.754  1.00 61.19 61  A 1 
ATOM 487  C CA  . ILE A 1 61  ? -7.935  11.982  12.738  1.00 64.41 61  A 1 
ATOM 488  C C   . ILE A 1 61  ? -6.450  11.654  12.560  1.00 67.82 61  A 1 
ATOM 489  O O   . ILE A 1 61  ? -5.680  12.498  12.091  1.00 65.12 61  A 1 
ATOM 490  C CB  . ILE A 1 61  ? -8.602  12.413  11.411  1.00 59.30 61  A 1 
ATOM 491  C CG1 . ILE A 1 61  ? -10.109 12.693  11.619  1.00 53.64 61  A 1 
ATOM 492  C CG2 . ILE A 1 61  ? -8.397  11.335  10.328  1.00 53.91 61  A 1 
ATOM 493  C CD1 . ILE A 1 61  ? -10.840 13.222  10.376  1.00 49.04 61  A 1 
ATOM 494  N N   . LEU A 1 62  ? -6.053  10.437  12.937  1.00 75.06 62  A 1 
ATOM 495  C CA  . LEU A 1 62  ? -4.729  9.905   12.633  1.00 79.92 62  A 1 
ATOM 496  C C   . LEU A 1 62  ? -4.750  9.258   11.249  1.00 83.10 62  A 1 
ATOM 497  O O   . LEU A 1 62  ? -5.727  8.615   10.868  1.00 80.78 62  A 1 
ATOM 498  C CB  . LEU A 1 62  ? -4.280  8.922   13.724  1.00 74.52 62  A 1 
ATOM 499  C CG  . LEU A 1 62  ? -4.095  9.539   15.120  1.00 69.72 62  A 1 
ATOM 500  C CD1 . LEU A 1 62  ? -3.640  8.455   16.101  1.00 67.18 62  A 1 
ATOM 501  C CD2 . LEU A 1 62  ? -3.042  10.648  15.149  1.00 66.36 62  A 1 
ATOM 502  N N   . MET A 1 63  ? -3.670  9.440   10.482  1.00 82.22 63  A 1 
ATOM 503  C CA  . MET A 1 63  ? -3.565  8.863   9.143   1.00 86.91 63  A 1 
ATOM 504  C C   . MET A 1 63  ? -2.878  7.506   9.178   1.00 89.52 63  A 1 
ATOM 505  O O   . MET A 1 63  ? -1.911  7.307   9.916   1.00 88.16 63  A 1 
ATOM 506  C CB  . MET A 1 63  ? -2.825  9.800   8.191   1.00 83.21 63  A 1 
ATOM 507  C CG  . MET A 1 63  ? -3.581  11.110  7.950   1.00 75.58 63  A 1 
ATOM 508  S SD  . MET A 1 63  ? -2.857  12.173  6.672   1.00 73.54 63  A 1 
ATOM 509  C CE  . MET A 1 63  ? -1.164  12.373  7.293   1.00 62.30 63  A 1 
ATOM 510  N N   . ILE A 1 64  ? -3.326  6.605   8.299   1.00 91.68 64  A 1 
ATOM 511  C CA  . ILE A 1 64  ? -2.698  5.310   8.028   1.00 92.71 64  A 1 
ATOM 512  C C   . ILE A 1 64  ? -2.523  5.097   6.521   1.00 93.95 64  A 1 
ATOM 513  O O   . ILE A 1 64  ? -3.005  5.897   5.717   1.00 93.58 64  A 1 
ATOM 514  C CB  . ILE A 1 64  ? -3.496  4.161   8.678   1.00 91.92 64  A 1 
ATOM 515  C CG1 . ILE A 1 64  ? -4.864  3.940   8.001   1.00 89.31 64  A 1 
ATOM 516  C CG2 . ILE A 1 64  ? -3.655  4.399   10.190  1.00 88.22 64  A 1 
ATOM 517  C CD1 . ILE A 1 64  ? -5.511  2.614   8.387   1.00 87.05 64  A 1 
ATOM 518  N N   . ASP A 1 65  ? -1.864  3.996   6.127   1.00 94.81 65  A 1 
ATOM 519  C CA  . ASP A 1 65  ? -1.825  3.537   4.736   1.00 96.30 65  A 1 
ATOM 520  C C   . ASP A 1 65  ? -1.719  2.010   4.674   1.00 96.77 65  A 1 
ATOM 521  O O   . ASP A 1 65  ? -0.785  1.435   5.230   1.00 95.82 65  A 1 
ATOM 522  C CB  . ASP A 1 65  ? -0.648  4.192   4.017   1.00 95.99 65  A 1 
ATOM 523  C CG  . ASP A 1 65  ? -0.845  4.225   2.511   1.00 96.01 65  A 1 
ATOM 524  O OD1 . ASP A 1 65  ? -1.553  3.361   1.953   1.00 93.99 65  A 1 
ATOM 525  O OD2 . ASP A 1 65  ? -0.341  5.196   1.908   1.00 93.92 65  A 1 
ATOM 526  N N   . LEU A 1 66  ? -2.680  1.344   4.025   1.00 95.72 66  A 1 
ATOM 527  C CA  . LEU A 1 66  ? -2.742  -0.122  3.980   1.00 96.23 66  A 1 
ATOM 528  C C   . LEU A 1 66  ? -2.238  -0.720  2.660   1.00 96.47 66  A 1 
ATOM 529  O O   . LEU A 1 66  ? -2.325  -1.934  2.482   1.00 95.53 66  A 1 
ATOM 530  C CB  . LEU A 1 66  ? -4.156  -0.607  4.350   1.00 95.96 66  A 1 
ATOM 531  C CG  . LEU A 1 66  ? -4.635  -0.196  5.754   1.00 95.26 66  A 1 
ATOM 532  C CD1 . LEU A 1 66  ? -6.012  -0.807  6.020   1.00 93.01 66  A 1 
ATOM 533  C CD2 . LEU A 1 66  ? -3.700  -0.663  6.868   1.00 92.52 66  A 1 
ATOM 534  N N   . HIS A 1 67  ? -1.684  0.102   1.749   1.00 96.91 67  A 1 
ATOM 535  C CA  . HIS A 1 67  ? -1.166  -0.365  0.466   1.00 97.33 67  A 1 
ATOM 536  C C   . HIS A 1 67  ? 0.005   0.508   -0.006  1.00 97.26 67  A 1 
ATOM 537  O O   . HIS A 1 67  ? -0.194  1.619   -0.495  1.00 95.64 67  A 1 
ATOM 538  C CB  . HIS A 1 67  ? -2.312  -0.385  -0.548  1.00 96.90 67  A 1 
ATOM 539  C CG  . HIS A 1 67  ? -2.023  -1.109  -1.832  1.00 97.10 67  A 1 
ATOM 540  N ND1 . HIS A 1 67  ? -2.998  -1.460  -2.759  1.00 94.51 67  A 1 
ATOM 541  C CD2 . HIS A 1 67  ? -0.827  -1.569  -2.313  1.00 94.87 67  A 1 
ATOM 542  C CE1 . HIS A 1 67  ? -2.381  -2.102  -3.761  1.00 94.39 67  A 1 
ATOM 543  N NE2 . HIS A 1 67  ? -1.066  -2.195  -3.524  1.00 94.51 67  A 1 
ATOM 544  N N   . THR A 1 68  ? 1.244   0.015   0.158   1.00 97.05 68  A 1 
ATOM 545  C CA  . THR A 1 68  ? 2.456   0.743   -0.254  1.00 97.04 68  A 1 
ATOM 546  C C   . THR A 1 68  ? 3.546   -0.200  -0.760  1.00 96.59 68  A 1 
ATOM 547  O O   . THR A 1 68  ? 3.623   -1.351  -0.332  1.00 96.00 68  A 1 
ATOM 548  C CB  . THR A 1 68  ? 3.049   1.610   0.871   1.00 97.01 68  A 1 
ATOM 549  O OG1 . THR A 1 68  ? 3.673   0.826   1.860   1.00 94.05 68  A 1 
ATOM 550  C CG2 . THR A 1 68  ? 2.033   2.505   1.580   1.00 93.52 68  A 1 
ATOM 551  N N   . HIS A 1 69  ? 4.447   0.320   -1.597  1.00 95.67 69  A 1 
ATOM 552  C CA  . HIS A 1 69  ? 5.530   -0.441  -2.215  1.00 94.75 69  A 1 
ATOM 553  C C   . HIS A 1 69  ? 6.902   0.162   -1.924  1.00 94.32 69  A 1 
ATOM 554  O O   . HIS A 1 69  ? 7.092   1.383   -1.933  1.00 93.17 69  A 1 
ATOM 555  C CB  . HIS A 1 69  ? 5.294   -0.551  -3.720  1.00 94.11 69  A 1 
ATOM 556  C CG  . HIS A 1 69  ? 4.012   -1.266  -4.037  1.00 93.76 69  A 1 
ATOM 557  N ND1 . HIS A 1 69  ? 3.863   -2.630  -4.168  1.00 88.53 69  A 1 
ATOM 558  C CD2 . HIS A 1 69  ? 2.777   -0.693  -4.141  1.00 89.00 69  A 1 
ATOM 559  C CE1 . HIS A 1 69  ? 2.557   -2.871  -4.351  1.00 88.84 69  A 1 
ATOM 560  N NE2 . HIS A 1 69  ? 1.870   -1.720  -4.335  1.00 89.68 69  A 1 
ATOM 561  N N   . SER A 1 70  ? 7.880   -0.720  -1.697  1.00 93.97 70  A 1 
ATOM 562  C CA  . SER A 1 70  ? 9.296   -0.372  -1.575  1.00 93.01 70  A 1 
ATOM 563  C C   . SER A 1 70  ? 10.078  -0.753  -2.838  1.00 90.84 70  A 1 
ATOM 564  O O   . SER A 1 70  ? 9.573   -1.410  -3.749  1.00 88.46 70  A 1 
ATOM 565  C CB  . SER A 1 70  ? 9.893   -1.019  -0.321  1.00 93.75 70  A 1 
ATOM 566  O OG  . SER A 1 70  ? 10.297  -2.354  -0.549  1.00 93.01 70  A 1 
ATOM 567  N N   . ASN A 1 71  ? 11.354  -0.382  -2.873  1.00 89.71 71  A 1 
ATOM 568  C CA  . ASN A 1 71  ? 12.246  -0.759  -3.971  1.00 88.31 71  A 1 
ATOM 569  C C   . ASN A 1 71  ? 12.623  -2.256  -4.004  1.00 87.67 71  A 1 
ATOM 570  O O   . ASN A 1 71  ? 13.325  -2.684  -4.920  1.00 86.00 71  A 1 
ATOM 571  C CB  . ASN A 1 71  ? 13.465  0.172   -3.970  1.00 87.39 71  A 1 
ATOM 572  C CG  . ASN A 1 71  ? 14.436  -0.040  -2.824  1.00 87.00 71  A 1 
ATOM 573  O OD1 . ASN A 1 71  ? 14.315  -0.908  -1.971  1.00 84.71 71  A 1 
ATOM 574  N ND2 . ASN A 1 71  ? 15.472  0.762   -2.778  1.00 85.13 71  A 1 
ATOM 575  N N   . ILE A 1 72  ? 12.151  -3.058  -3.040  1.00 90.70 72  A 1 
ATOM 576  C CA  . ILE A 1 72  ? 12.238  -4.521  -3.122  1.00 90.34 72  A 1 
ATOM 577  C C   . ILE A 1 72  ? 11.324  -5.053  -4.237  1.00 88.66 72  A 1 
ATOM 578  O O   . ILE A 1 72  ? 11.637  -6.078  -4.848  1.00 85.30 72  A 1 
ATOM 579  C CB  . ILE A 1 72  ? 11.920  -5.162  -1.753  1.00 91.04 72  A 1 
ATOM 580  C CG1 . ILE A 1 72  ? 12.830  -4.642  -0.618  1.00 90.21 72  A 1 
ATOM 581  C CG2 . ILE A 1 72  ? 12.003  -6.695  -1.808  1.00 90.48 72  A 1 
ATOM 582  C CD1 . ILE A 1 72  ? 14.337  -4.841  -0.835  1.00 85.21 72  A 1 
ATOM 583  N N   . SER A 1 73  ? 10.233  -4.340  -4.558  1.00 88.17 73  A 1 
ATOM 584  C CA  . SER A 1 73  ? 9.425   -4.595  -5.749  1.00 86.21 73  A 1 
ATOM 585  C C   . SER A 1 73  ? 9.612   -3.505  -6.805  1.00 83.69 73  A 1 
ATOM 586  O O   . SER A 1 73  ? 10.540  -3.600  -7.615  1.00 77.59 73  A 1 
ATOM 587  C CB  . SER A 1 73  ? 7.963   -4.908  -5.389  1.00 85.50 73  A 1 
ATOM 588  O OG  . SER A 1 73  ? 7.281   -3.799  -4.842  1.00 83.72 73  A 1 
ATOM 589  N N   . ASP A 1 74  ? 8.780   -2.496  -6.830  1.00 83.37 74  A 1 
ATOM 590  C CA  . ASP A 1 74  ? 8.752   -1.438  -7.842  1.00 82.29 74  A 1 
ATOM 591  C C   . ASP A 1 74  ? 8.449   -0.040  -7.277  1.00 83.24 74  A 1 
ATOM 592  O O   . ASP A 1 74  ? 8.223   0.901   -8.039  1.00 80.73 74  A 1 
ATOM 593  C CB  . ASP A 1 74  ? 7.798   -1.832  -8.982  1.00 78.74 74  A 1 
ATOM 594  C CG  . ASP A 1 74  ? 6.343   -2.052  -8.557  1.00 77.12 74  A 1 
ATOM 595  O OD1 . ASP A 1 74  ? 6.080   -2.195  -7.345  1.00 74.95 74  A 1 
ATOM 596  O OD2 . ASP A 1 74  ? 5.527   -2.201  -9.499  1.00 74.92 74  A 1 
ATOM 597  N N   . GLY A 1 75  ? 8.490   0.109   -5.953  1.00 85.31 75  A 1 
ATOM 598  C CA  . GLY A 1 75  ? 8.504   1.402   -5.285  1.00 85.58 75  A 1 
ATOM 599  C C   . GLY A 1 75  ? 9.872   2.097   -5.367  1.00 85.05 75  A 1 
ATOM 600  O O   . GLY A 1 75  ? 10.898  1.491   -5.670  1.00 83.62 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? 9.896   3.393   -5.076  1.00 86.08 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? 11.118  4.212   -5.141  1.00 85.89 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? 12.016  4.051   -3.906  1.00 86.65 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? 13.244  4.026   -4.019  1.00 85.70 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? 10.693  5.678   -5.309  1.00 83.69 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? 11.866  6.670   -5.383  1.00 80.17 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? 11.404  8.120   -5.612  1.00 80.00 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? 12.252  8.975   -5.934  1.00 73.70 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? 10.187  8.405   -5.521  1.00 75.57 76  A 1 
ATOM 610  N N   . PHE A 1 77  ? 11.419  3.993   -2.716  1.00 90.82 77  A 1 
ATOM 611  C CA  . PHE A 1 77  ? 12.167  4.052   -1.460  1.00 92.24 77  A 1 
ATOM 612  C C   . PHE A 1 77  ? 12.514  2.664   -0.925  1.00 92.99 77  A 1 
ATOM 613  O O   . PHE A 1 77  ? 11.751  1.719   -1.105  1.00 92.41 77  A 1 
ATOM 614  C CB  . PHE A 1 77  ? 11.393  4.885   -0.432  1.00 92.34 77  A 1 
ATOM 615  C CG  . PHE A 1 77  ? 11.114  6.313   -0.875  1.00 92.36 77  A 1 
ATOM 616  C CD1 . PHE A 1 77  ? 12.160  7.126   -1.347  1.00 89.29 77  A 1 
ATOM 617  C CD2 . PHE A 1 77  ? 9.799   6.813   -0.853  1.00 89.33 77  A 1 
ATOM 618  C CE1 . PHE A 1 77  ? 11.886  8.419   -1.831  1.00 88.35 77  A 1 
ATOM 619  C CE2 . PHE A 1 77  ? 9.530   8.109   -1.332  1.00 88.69 77  A 1 
ATOM 620  C CZ  . PHE A 1 77  ? 10.573  8.908   -1.835  1.00 89.12 77  A 1 
ATOM 621  N N   . SER A 1 78  ? 13.647  2.550   -0.215  1.00 93.55 78  A 1 
ATOM 622  C CA  . SER A 1 78  ? 13.922  1.334   0.551   1.00 94.58 78  A 1 
ATOM 623  C C   . SER A 1 78  ? 12.858  1.139   1.643   1.00 95.84 78  A 1 
ATOM 624  O O   . SER A 1 78  ? 12.235  2.129   2.058   1.00 96.41 78  A 1 
ATOM 625  C CB  . SER A 1 78  ? 15.342  1.343   1.136   1.00 94.00 78  A 1 
ATOM 626  O OG  . SER A 1 78  ? 15.429  2.032   2.371   1.00 91.76 78  A 1 
ATOM 627  N N   . PRO A 1 79  ? 12.649  -0.098  2.135   1.00 95.65 79  A 1 
ATOM 628  C CA  . PRO A 1 79  ? 11.719  -0.356  3.236   1.00 96.83 79  A 1 
ATOM 629  C C   . PRO A 1 79  ? 11.932  0.577   4.439   1.00 97.55 79  A 1 
ATOM 630  O O   . PRO A 1 79  ? 10.972  1.101   4.992   1.00 97.59 79  A 1 
ATOM 631  C CB  . PRO A 1 79  ? 11.957  -1.820  3.615   1.00 96.54 79  A 1 
ATOM 632  C CG  . PRO A 1 79  ? 12.435  -2.459  2.310   1.00 95.42 79  A 1 
ATOM 633  C CD  . PRO A 1 79  ? 13.250  -1.345  1.666   1.00 96.35 79  A 1 
ATOM 634  N N   . GLU A 1 80  ? 13.191  0.846   4.808   1.00 97.42 80  A 1 
ATOM 635  C CA  . GLU A 1 80  ? 13.542  1.724   5.926   1.00 97.32 80  A 1 
ATOM 636  C C   . GLU A 1 80  ? 13.124  3.175   5.668   1.00 97.32 80  A 1 
ATOM 637  O O   . GLU A 1 80  ? 12.433  3.775   6.490   1.00 96.68 80  A 1 
ATOM 638  C CB  . GLU A 1 80  ? 15.055  1.695   6.202   1.00 96.70 80  A 1 
ATOM 639  C CG  . GLU A 1 80  ? 15.630  0.305   6.480   1.00 94.42 80  A 1 
ATOM 640  C CD  . GLU A 1 80  ? 16.017  -0.476  5.218   1.00 94.59 80  A 1 
ATOM 641  O OE1 . GLU A 1 80  ? 16.631  -1.549  5.363   1.00 88.06 80  A 1 
ATOM 642  O OE2 . GLU A 1 80  ? 15.727  -0.059  4.072   1.00 89.43 80  A 1 
ATOM 643  N N   . ILE A 1 81  ? 13.498  3.715   4.514   1.00 97.11 81  A 1 
ATOM 644  C CA  . ILE A 1 81  ? 13.186  5.098   4.135   1.00 96.76 81  A 1 
ATOM 645  C C   . ILE A 1 81  ? 11.671  5.292   4.017   1.00 97.02 81  A 1 
ATOM 646  O O   . ILE A 1 81  ? 11.150  6.354   4.365   1.00 96.60 81  A 1 
ATOM 647  C CB  . ILE A 1 81  ? 13.914  5.476   2.821   1.00 95.95 81  A 1 
ATOM 648  C CG1 . ILE A 1 81  ? 15.444  5.508   3.047   1.00 93.51 81  A 1 
ATOM 649  C CG2 . ILE A 1 81  ? 13.437  6.837   2.277   1.00 93.18 81  A 1 
ATOM 650  C CD1 . ILE A 1 81  ? 16.267  5.700   1.766   1.00 81.75 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? 10.937  4.283   3.532   1.00 96.74 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? 9.479   4.325   3.443   1.00 96.89 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? 8.836   4.478   4.832   1.00 96.81 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? 7.965   5.333   5.000   1.00 96.54 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? 8.993   3.065   2.706   1.00 97.07 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? 7.468   2.990   2.539   1.00 96.17 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? 6.928   4.122   1.667   1.00 94.34 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? 7.100   1.659   1.891   1.00 94.20 82  A 1 
ATOM 659  N N   . ILE A 1 83  ? 9.291   3.705   5.831   1.00 96.98 83  A 1 
ATOM 660  C CA  . ILE A 1 83  ? 8.818   3.816   7.219   1.00 96.76 83  A 1 
ATOM 661  C C   . ILE A 1 83  ? 9.134   5.201   7.799   1.00 95.85 83  A 1 
ATOM 662  O O   . ILE A 1 83  ? 8.244   5.856   8.344   1.00 95.32 83  A 1 
ATOM 663  C CB  . ILE A 1 83  ? 9.407   2.692   8.100   1.00 97.08 83  A 1 
ATOM 664  C CG1 . ILE A 1 83  ? 8.965   1.279   7.653   1.00 96.12 83  A 1 
ATOM 665  C CG2 . ILE A 1 83  ? 9.066   2.895   9.587   1.00 96.40 83  A 1 
ATOM 666  C CD1 . ILE A 1 83  ? 7.459   1.040   7.569   1.00 92.74 83  A 1 
ATOM 667  N N   . GLU A 1 84  ? 10.369  5.680   7.647   1.00 94.85 84  A 1 
ATOM 668  C CA  . GLU A 1 84  ? 10.774  7.003   8.136   1.00 94.06 84  A 1 
ATOM 669  C C   . GLU A 1 84  ? 9.921   8.123   7.522   1.00 92.96 84  A 1 
ATOM 670  O O   . GLU A 1 84  ? 9.442   9.009   8.231   1.00 92.00 84  A 1 
ATOM 671  C CB  . GLU A 1 84  ? 12.250  7.248   7.808   1.00 94.32 84  A 1 
ATOM 672  C CG  . GLU A 1 84  ? 13.193  6.387   8.660   1.00 91.54 84  A 1 
ATOM 673  C CD  . GLU A 1 84  ? 14.669  6.540   8.259   1.00 89.83 84  A 1 
ATOM 674  O OE1 . GLU A 1 84  ? 15.514  5.953   8.976   1.00 81.64 84  A 1 
ATOM 675  O OE2 . GLU A 1 84  ? 14.955  7.225   7.247   1.00 83.22 84  A 1 
ATOM 676  N N   . LYS A 1 85  ? 9.661   8.059   6.211   1.00 94.22 85  A 1 
ATOM 677  C CA  . LYS A 1 85  ? 8.794   9.025   5.529   1.00 93.63 85  A 1 
ATOM 678  C C   . LYS A 1 85  ? 7.356   8.969   6.030   1.00 93.64 85  A 1 
ATOM 679  O O   . LYS A 1 85  ? 6.753   10.023  6.215   1.00 92.61 85  A 1 
ATOM 680  C CB  . LYS A 1 85  ? 8.832   8.805   4.014   1.00 93.55 85  A 1 
ATOM 681  C CG  . LYS A 1 85  ? 10.115  9.382   3.417   1.00 88.37 85  A 1 
ATOM 682  C CD  . LYS A 1 85  ? 10.119  9.174   1.898   1.00 83.95 85  A 1 
ATOM 683  C CE  . LYS A 1 85  ? 11.379  9.756   1.255   1.00 78.71 85  A 1 
ATOM 684  N NZ  . LYS A 1 85  ? 11.387  11.232  1.255   1.00 70.58 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? 6.808   7.773   6.265   1.00 93.61 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? 5.461   7.622   6.808   1.00 93.01 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? 5.336   8.275   8.193   1.00 91.64 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? 4.411   9.056   8.427   1.00 90.55 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? 5.117   6.132   6.849   1.00 94.10 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? 6.308   8.028   9.075   1.00 91.21 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? 6.368   8.646   10.408  1.00 89.20 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? 6.488   10.168  10.308  1.00 87.89 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? 5.728   10.884  10.961  1.00 86.44 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? 7.531   8.050   11.219  1.00 88.64 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? 7.740   8.775   12.553  1.00 85.48 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? 7.272   6.574   11.535  1.00 85.09 87  A 1 
ATOM 697  N N   . ASN A 1 88  ? 7.383   10.677  9.457   1.00 86.12 88  A 1 
ATOM 698  C CA  . ASN A 1 88  ? 7.588   12.120  9.277   1.00 84.58 88  A 1 
ATOM 699  C C   . ASN A 1 88  ? 6.352   12.837  8.710   1.00 83.03 88  A 1 
ATOM 700  O O   . ASN A 1 88  ? 6.134   14.013  8.993   1.00 81.22 88  A 1 
ATOM 701  C CB  . ASN A 1 88  ? 8.811   12.340  8.371   1.00 84.19 88  A 1 
ATOM 702  C CG  . ASN A 1 88  ? 10.130  11.995  9.044   1.00 80.49 88  A 1 
ATOM 703  O OD1 . ASN A 1 88  ? 10.230  11.808  10.243  1.00 74.77 88  A 1 
ATOM 704  N ND2 . ASN A 1 88  ? 11.201  11.917  8.292   1.00 72.86 88  A 1 
ATOM 705  N N   . LEU A 1 89  ? 5.512   12.132  7.939   1.00 86.81 89  A 1 
ATOM 706  C CA  . LEU A 1 89  ? 4.226   12.644  7.446   1.00 86.36 89  A 1 
ATOM 707  C C   . LEU A 1 89  ? 3.092   12.548  8.485   1.00 84.99 89  A 1 
ATOM 708  O O   . LEU A 1 89  ? 1.964   12.964  8.201   1.00 81.84 89  A 1 
ATOM 709  C CB  . LEU A 1 89  ? 3.868   11.913  6.143   1.00 86.65 89  A 1 
ATOM 710  C CG  . LEU A 1 89  ? 4.748   12.305  4.942   1.00 82.98 89  A 1 
ATOM 711  C CD1 . LEU A 1 89  ? 4.447   11.367  3.772   1.00 79.61 89  A 1 
ATOM 712  C CD2 . LEU A 1 89  ? 4.486   13.735  4.471   1.00 80.06 89  A 1 
ATOM 713  N N   . GLY A 1 90  ? 3.370   11.998  9.671   1.00 85.00 90  A 1 
ATOM 714  C CA  . GLY A 1 90  ? 2.409   11.868  10.766  1.00 82.87 90  A 1 
ATOM 715  C C   . GLY A 1 90  ? 1.463   10.669  10.642  1.00 83.44 90  A 1 
ATOM 716  O O   . GLY A 1 90  ? 0.414   10.665  11.287  1.00 80.77 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? 1.803   9.639   9.830   1.00 88.51 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? 1.056   8.384   9.833   1.00 89.82 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? 1.274   7.655   11.164  1.00 88.71 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? 2.374   7.649   11.714  1.00 87.53 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? 1.437   7.486   8.641   1.00 91.55 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? 0.750   7.842   7.307   1.00 91.16 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? 1.220   9.174   6.717   1.00 87.31 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? 1.025   6.747   6.275   1.00 87.37 91  A 1 
ATOM 725  N N   . CYS A 1 92  ? 0.226   7.000   11.671  1.00 89.78 92  A 1 
ATOM 726  C CA  . CYS A 1 92  ? 0.318   6.135   12.850  1.00 89.38 92  A 1 
ATOM 727  C C   . CYS A 1 92  ? 0.381   4.641   12.501  1.00 90.91 92  A 1 
ATOM 728  O O   . CYS A 1 92  ? 0.716   3.830   13.362  1.00 90.15 92  A 1 
ATOM 729  C CB  . CYS A 1 92  ? -0.832  6.453   13.810  1.00 86.53 92  A 1 
ATOM 730  S SG  . CYS A 1 92  ? -2.433  5.995   13.084  1.00 82.54 92  A 1 
ATOM 731  N N   . ALA A 1 93  ? 0.078   4.264   11.244  1.00 92.91 93  A 1 
ATOM 732  C CA  . ALA A 1 93  ? 0.252   2.904   10.750  1.00 94.23 93  A 1 
ATOM 733  C C   . ALA A 1 93  ? 0.560   2.871   9.250   1.00 95.17 93  A 1 
ATOM 734  O O   . ALA A 1 93  ? 0.081   3.715   8.492   1.00 94.90 93  A 1 
ATOM 735  C CB  . ALA A 1 93  ? -0.991  2.068   11.075  1.00 93.95 93  A 1 
ATOM 736  N N   . ILE A 1 94  ? 1.319   1.856   8.819   1.00 96.22 94  A 1 
ATOM 737  C CA  . ILE A 1 94  ? 1.579   1.560   7.405   1.00 97.07 94  A 1 
ATOM 738  C C   . ILE A 1 94  ? 1.625   0.051   7.169   1.00 97.45 94  A 1 
ATOM 739  O O   . ILE A 1 94  ? 2.174   -0.691  7.986   1.00 97.18 94  A 1 
ATOM 740  C CB  . ILE A 1 94  ? 2.864   2.264   6.923   1.00 96.70 94  A 1 
ATOM 741  C CG1 . ILE A 1 94  ? 2.975   2.228   5.385   1.00 93.31 94  A 1 
ATOM 742  C CG2 . ILE A 1 94  ? 4.127   1.670   7.575   1.00 92.52 94  A 1 
ATOM 743  C CD1 . ILE A 1 94  ? 4.140   3.060   4.832   1.00 90.71 94  A 1 
ATOM 744  N N   . ALA A 1 95  ? 1.089   -0.403  6.024   1.00 96.86 95  A 1 
ATOM 745  C CA  . ALA A 1 95  ? 1.370   -1.726  5.485   1.00 97.24 95  A 1 
ATOM 746  C C   . ALA A 1 95  ? 2.418   -1.634  4.369   1.00 97.33 95  A 1 
ATOM 747  O O   . ALA A 1 95  ? 2.314   -0.785  3.483   1.00 97.09 95  A 1 
ATOM 748  C CB  . ALA A 1 95  ? 0.074   -2.385  5.005   1.00 97.27 95  A 1 
ATOM 749  N N   . LEU A 1 96  ? 3.411   -2.528  4.397   1.00 97.65 96  A 1 
ATOM 750  C CA  . LEU A 1 96  ? 4.300   -2.759  3.263   1.00 97.60 96  A 1 
ATOM 751  C C   . LEU A 1 96  ? 3.793   -3.982  2.499   1.00 97.62 96  A 1 
ATOM 752  O O   . LEU A 1 96  ? 3.759   -5.083  3.052   1.00 97.10 96  A 1 
ATOM 753  C CB  . LEU A 1 96  ? 5.751   -2.911  3.749   1.00 97.03 96  A 1 
ATOM 754  C CG  . LEU A 1 96  ? 6.750   -3.252  2.628   1.00 95.96 96  A 1 
ATOM 755  C CD1 . LEU A 1 96  ? 6.804   -2.180  1.543   1.00 92.99 96  A 1 
ATOM 756  C CD2 . LEU A 1 96  ? 8.156   -3.397  3.209   1.00 93.49 96  A 1 
ATOM 757  N N   . THR A 1 97  ? 3.403   -3.778  1.240   1.00 97.42 97  A 1 
ATOM 758  C CA  . THR A 1 97  ? 2.730   -4.766  0.383   1.00 97.20 97  A 1 
ATOM 759  C C   . THR A 1 97  ? 3.464   -4.937  -0.944  1.00 96.43 97  A 1 
ATOM 760  O O   . THR A 1 97  ? 2.864   -4.881  -2.011  1.00 95.18 97  A 1 
ATOM 761  C CB  . THR A 1 97  ? 1.251   -4.400  0.178   1.00 97.21 97  A 1 
ATOM 762  O OG1 . THR A 1 97  ? 1.135   -3.085  -0.304  1.00 95.45 97  A 1 
ATOM 763  C CG2 . THR A 1 97  ? 0.460   -4.464  1.485   1.00 94.48 97  A 1 
ATOM 764  N N   . ASP A 1 98  ? 4.783   -5.124  -0.885  1.00 95.93 98  A 1 
ATOM 765  C CA  . ASP A 1 98  ? 5.604   -5.329  -2.080  1.00 95.27 98  A 1 
ATOM 766  C C   . ASP A 1 98  ? 5.058   -6.459  -2.972  1.00 94.96 98  A 1 
ATOM 767  O O   . ASP A 1 98  ? 4.600   -7.501  -2.489  1.00 93.96 98  A 1 
ATOM 768  C CB  . ASP A 1 98  ? 7.057   -5.627  -1.685  1.00 94.48 98  A 1 
ATOM 769  C CG  . ASP A 1 98  ? 7.871   -4.374  -1.354  1.00 93.32 98  A 1 
ATOM 770  O OD1 . ASP A 1 98  ? 7.729   -3.353  -2.066  1.00 90.78 98  A 1 
ATOM 771  O OD2 . ASP A 1 98  ? 8.718   -4.435  -0.442  1.00 90.62 98  A 1 
ATOM 772  N N   . HIS A 1 99  ? 5.138   -6.264  -4.297  1.00 92.95 99  A 1 
ATOM 773  C CA  . HIS A 1 99  ? 4.664   -7.242  -5.272  1.00 91.51 99  A 1 
ATOM 774  C C   . HIS A 1 99  ? 5.442   -8.555  -5.197  1.00 91.18 99  A 1 
ATOM 775  O O   . HIS A 1 99  ? 6.653   -8.588  -5.441  1.00 89.22 99  A 1 
ATOM 776  C CB  . HIS A 1 99  ? 4.774   -6.680  -6.684  1.00 89.77 99  A 1 
ATOM 777  C CG  . HIS A 1 99  ? 3.710   -5.687  -7.043  1.00 86.68 99  A 1 
ATOM 778  N ND1 . HIS A 1 99  ? 2.360   -5.933  -7.084  1.00 79.41 99  A 1 
ATOM 779  C CD2 . HIS A 1 99  ? 3.920   -4.418  -7.502  1.00 79.25 99  A 1 
ATOM 780  C CE1 . HIS A 1 99  ? 1.761   -4.823  -7.556  1.00 79.73 99  A 1 
ATOM 781  N NE2 . HIS A 1 99  ? 2.676   -3.884  -7.843  1.00 80.07 99  A 1 
ATOM 782  N N   . ASP A 1 100 ? 4.711   -9.647  -4.954  1.00 92.98 100 A 1 
ATOM 783  C CA  . ASP A 1 100 ? 5.194   -11.034 -5.017  1.00 92.72 100 A 1 
ATOM 784  C C   . ASP A 1 100 ? 6.408   -11.343 -4.113  1.00 93.14 100 A 1 
ATOM 785  O O   . ASP A 1 100 ? 7.143   -12.300 -4.364  1.00 91.81 100 A 1 
ATOM 786  C CB  . ASP A 1 100 ? 5.440   -11.443 -6.485  1.00 91.45 100 A 1 
ATOM 787  C CG  . ASP A 1 100 ? 4.240   -11.231 -7.412  1.00 89.71 100 A 1 
ATOM 788  O OD1 . ASP A 1 100 ? 3.133   -11.721 -7.115  1.00 87.41 100 A 1 
ATOM 789  O OD2 . ASP A 1 100 ? 4.434   -10.639 -8.499  1.00 87.01 100 A 1 
ATOM 790  N N   . THR A 1 101 ? 6.648   -10.538 -3.056  1.00 94.32 101 A 1 
ATOM 791  C CA  . THR A 1 101 ? 7.791   -10.716 -2.151  1.00 94.74 101 A 1 
ATOM 792  C C   . THR A 1 101 ? 7.525   -10.174 -0.749  1.00 95.87 101 A 1 
ATOM 793  O O   . THR A 1 101 ? 6.781   -9.218  -0.561  1.00 96.01 101 A 1 
ATOM 794  C CB  . THR A 1 101 ? 9.061   -10.089 -2.741  1.00 93.47 101 A 1 
ATOM 795  O OG1 . THR A 1 101 ? 10.173  -10.414 -1.937  1.00 91.46 101 A 1 
ATOM 796  C CG2 . THR A 1 101 ? 9.027   -8.568  -2.869  1.00 91.33 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? 8.189   -10.766 0.252   1.00 95.64 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? 8.192   -10.298 1.648   1.00 96.59 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? 9.586   -9.871  2.126   1.00 96.91 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? 9.775   -9.593  3.306   1.00 96.74 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? 7.552   -11.339 2.594   1.00 96.94 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? 8.351   -12.665 2.614   1.00 96.56 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? 6.081   -11.556 2.219   1.00 95.58 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? 7.944   -13.574 3.784   1.00 94.91 102 A 1 
ATOM 805  N N   . LEU A 1 103 ? 10.577  -9.804  1.238   1.00 95.98 103 A 1 
ATOM 806  C CA  . LEU A 1 103 ? 11.980  -9.551  1.596   1.00 95.10 103 A 1 
ATOM 807  C C   . LEU A 1 103 ? 12.216  -8.177  2.255   1.00 95.29 103 A 1 
ATOM 808  O O   . LEU A 1 103 ? 13.224  -7.988  2.934   1.00 94.28 103 A 1 
ATOM 809  C CB  . LEU A 1 103 ? 12.851  -9.694  0.333   1.00 93.88 103 A 1 
ATOM 810  C CG  . LEU A 1 103 ? 12.944  -11.119 -0.248  1.00 91.28 103 A 1 
ATOM 811  C CD1 . LEU A 1 103 ? 13.724  -11.084 -1.561  1.00 87.47 103 A 1 
ATOM 812  C CD2 . LEU A 1 103 ? 13.643  -12.089 0.707   1.00 86.61 103 A 1 
ATOM 813  N N   . GLY A 1 104 ? 11.283  -7.225  2.085   1.00 95.16 104 A 1 
ATOM 814  C CA  . GLY A 1 104 ? 11.344  -5.909  2.728   1.00 96.01 104 A 1 
ATOM 815  C C   . GLY A 1 104 ? 10.848  -5.880  4.175   1.00 97.29 104 A 1 
ATOM 816  O O   . GLY A 1 104 ? 11.182  -4.951  4.913   1.00 97.39 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? 10.061  -6.877  4.608   1.00 96.87 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? 9.301   -6.801  5.860   1.00 97.48 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? 10.181  -6.740  7.113   1.00 97.75 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? 9.894   -5.961  8.020   1.00 97.53 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? 8.334   -7.995  5.967   1.00 97.49 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? 7.253   -8.078  4.875   1.00 97.03 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? 6.303   -9.229  5.207   1.00 95.97 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? 6.431   -6.797  4.751   1.00 95.93 105 A 1 
ATOM 825  N N   . GLU A 1 106 ? 11.253  -7.527  7.176   1.00 97.39 106 A 1 
ATOM 826  C CA  . GLU A 1 106 ? 12.159  -7.538  8.332   1.00 97.22 106 A 1 
ATOM 827  C C   . GLU A 1 106 ? 12.829  -6.173  8.524   1.00 97.54 106 A 1 
ATOM 828  O O   . GLU A 1 106 ? 12.849  -5.637  9.638   1.00 97.05 106 A 1 
ATOM 829  C CB  . GLU A 1 106 ? 13.199  -8.653  8.154   1.00 96.68 106 A 1 
ATOM 830  C CG  . GLU A 1 106 ? 14.105  -8.790  9.389   1.00 86.08 106 A 1 
ATOM 831  C CD  . GLU A 1 106 ? 15.142  -9.918  9.271   1.00 80.96 106 A 1 
ATOM 832  O OE1 . GLU A 1 106 ? 15.874  -10.109 10.269  1.00 71.08 106 A 1 
ATOM 833  O OE2 . GLU A 1 106 ? 15.207  -10.571 8.208   1.00 74.41 106 A 1 
ATOM 834  N N   . ARG A 1 107 ? 13.313  -5.576  7.437   1.00 97.84 107 A 1 
ATOM 835  C CA  . ARG A 1 107 ? 13.987  -4.271  7.436   1.00 97.71 107 A 1 
ATOM 836  C C   . ARG A 1 107 ? 13.027  -3.150  7.839   1.00 98.15 107 A 1 
ATOM 837  O O   . ARG A 1 107 ? 13.339  -2.369  8.736   1.00 97.70 107 A 1 
ATOM 838  C CB  . ARG A 1 107 ? 14.592  -4.014  6.048   1.00 96.45 107 A 1 
ATOM 839  C CG  . ARG A 1 107 ? 15.730  -4.993  5.702   1.00 93.41 107 A 1 
ATOM 840  C CD  . ARG A 1 107 ? 16.128  -4.906  4.219   1.00 89.88 107 A 1 
ATOM 841  N NE  . ARG A 1 107 ? 16.600  -3.558  3.845   1.00 81.61 107 A 1 
ATOM 842  C CZ  . ARG A 1 107 ? 16.840  -3.100  2.633   1.00 77.14 107 A 1 
ATOM 843  N NH1 . ARG A 1 107 ? 16.721  -3.840  1.572   1.00 71.17 107 A 1 
ATOM 844  N NH2 . ARG A 1 107 ? 17.201  -1.865  2.470   1.00 65.95 107 A 1 
ATOM 845  N N   . ALA A 1 108 ? 11.832  -3.114  7.237   1.00 97.52 108 A 1 
ATOM 846  C CA  . ALA A 1 108 ? 10.783  -2.163  7.599   1.00 97.67 108 A 1 
ATOM 847  C C   . ALA A 1 108 ? 10.363  -2.309  9.072   1.00 97.71 108 A 1 
ATOM 848  O O   . ALA A 1 108 ? 10.308  -1.329  9.813   1.00 97.51 108 A 1 
ATOM 849  C CB  . ALA A 1 108 ? 9.594   -2.380  6.656   1.00 97.68 108 A 1 
ATOM 850  N N   . GLY A 1 109 ? 10.126  -3.547  9.520   1.00 97.72 109 A 1 
ATOM 851  C CA  . GLY A 1 109 ? 9.731   -3.834  10.899  1.00 97.55 109 A 1 
ATOM 852  C C   . GLY A 1 109 ? 10.801  -3.463  11.927  1.00 97.63 109 A 1 
ATOM 853  O O   . GLY A 1 109 ? 10.469  -3.000  13.018  1.00 97.11 109 A 1 
ATOM 854  N N   . ALA A 1 110 ? 12.092  -3.626  11.597  1.00 97.71 110 A 1 
ATOM 855  C CA  . ALA A 1 110 ? 13.194  -3.214  12.465  1.00 97.67 110 A 1 
ATOM 856  C C   . ALA A 1 110 ? 13.221  -1.693  12.682  1.00 97.46 110 A 1 
ATOM 857  O O   . ALA A 1 110 ? 13.402  -1.248  13.814  1.00 96.36 110 A 1 
ATOM 858  C CB  . ALA A 1 110 ? 14.511  -3.731  11.879  1.00 97.50 110 A 1 
ATOM 859  N N   . VAL A 1 111 ? 12.986  -0.900  11.634  1.00 97.45 111 A 1 
ATOM 860  C CA  . VAL A 1 111 ? 12.898  0.568   11.746  1.00 97.15 111 A 1 
ATOM 861  C C   . VAL A 1 111 ? 11.636  0.984   12.495  1.00 96.54 111 A 1 
ATOM 862  O O   . VAL A 1 111 ? 11.723  1.803   13.410  1.00 95.27 111 A 1 
ATOM 863  C CB  . VAL A 1 111 ? 12.979  1.242   10.366  1.00 96.81 111 A 1 
ATOM 864  C CG1 . VAL A 1 111 ? 12.774  2.760   10.451  1.00 93.25 111 A 1 
ATOM 865  C CG2 . VAL A 1 111 ? 14.365  0.996   9.764   1.00 93.02 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? 10.479  0.383   12.186  1.00 96.47 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? 9.205   0.715   12.818  1.00 95.81 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? 9.236   0.568   14.351  1.00 94.75 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? 8.661   1.394   15.057  1.00 93.53 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? 8.123   -0.163  12.193  1.00 95.84 112 A 1 
ATOM 871  N N   . LYS A 1 113 ? 9.977   -0.419  14.884  1.00 96.33 113 A 1 
ATOM 872  C CA  . LYS A 1 113 ? 10.158  -0.627  16.338  1.00 95.27 113 A 1 
ATOM 873  C C   . LYS A 1 113 ? 10.808  0.558   17.066  1.00 94.15 113 A 1 
ATOM 874  O O   . LYS A 1 113 ? 10.677  0.649   18.281  1.00 91.87 113 A 1 
ATOM 875  C CB  . LYS A 1 113 ? 11.002  -1.887  16.571  1.00 95.04 113 A 1 
ATOM 876  C CG  . LYS A 1 113 ? 10.203  -3.173  16.337  1.00 92.75 113 A 1 
ATOM 877  C CD  . LYS A 1 113 ? 11.153  -4.378  16.343  1.00 89.43 113 A 1 
ATOM 878  C CE  . LYS A 1 113 ? 10.386  -5.648  15.970  1.00 86.40 113 A 1 
ATOM 879  N NZ  . LYS A 1 113 ? 11.295  -6.814  15.851  1.00 78.19 113 A 1 
ATOM 880  N N   . ASN A 1 114 ? 11.490  1.450   16.363  1.00 93.03 114 A 1 
ATOM 881  C CA  . ASN A 1 114 ? 12.082  2.649   16.963  1.00 90.76 114 A 1 
ATOM 882  C C   . ASN A 1 114 ? 11.049  3.760   17.231  1.00 89.01 114 A 1 
ATOM 883  O O   . ASN A 1 114 ? 11.387  4.782   17.834  1.00 86.34 114 A 1 
ATOM 884  C CB  . ASN A 1 114 ? 13.219  3.151   16.061  1.00 91.25 114 A 1 
ATOM 885  C CG  . ASN A 1 114 ? 14.318  2.120   15.880  1.00 90.24 114 A 1 
ATOM 886  O OD1 . ASN A 1 114 ? 14.754  1.461   16.812  1.00 82.70 114 A 1 
ATOM 887  N ND2 . ASN A 1 114 ? 14.809  1.949   14.680  1.00 83.32 114 A 1 
ATOM 888  N N   . TYR A 1 115 ? 9.790   3.575   16.802  1.00 89.75 115 A 1 
ATOM 889  C CA  . TYR A 1 115 ? 8.707   4.542   16.930  1.00 88.20 115 A 1 
ATOM 890  C C   . TYR A 1 115 ? 7.563   3.954   17.771  1.00 86.97 115 A 1 
ATOM 891  O O   . TYR A 1 115 ? 6.756   3.173   17.285  1.00 83.88 115 A 1 
ATOM 892  C CB  . TYR A 1 115 ? 8.252   4.967   15.531  1.00 88.15 115 A 1 
ATOM 893  C CG  . TYR A 1 115 ? 9.358   5.538   14.656  1.00 88.21 115 A 1 
ATOM 894  C CD1 . TYR A 1 115 ? 9.802   6.860   14.840  1.00 85.99 115 A 1 
ATOM 895  C CD2 . TYR A 1 115 ? 9.945   4.739   13.655  1.00 87.05 115 A 1 
ATOM 896  C CE1 . TYR A 1 115 ? 10.819  7.387   14.016  1.00 85.88 115 A 1 
ATOM 897  C CE2 . TYR A 1 115 ? 10.962  5.262   12.831  1.00 86.80 115 A 1 
ATOM 898  C CZ  . TYR A 1 115 ? 11.396  6.589   13.007  1.00 86.84 115 A 1 
ATOM 899  O OH  . TYR A 1 115 ? 12.365  7.098   12.200  1.00 86.03 115 A 1 
ATOM 900  N N   . GLU A 1 116 ? 7.483   4.349   19.041  1.00 85.30 116 A 1 
ATOM 901  C CA  . GLU A 1 116 ? 6.588   3.764   20.061  1.00 81.95 116 A 1 
ATOM 902  C C   . GLU A 1 116 ? 5.100   3.768   19.664  1.00 79.31 116 A 1 
ATOM 903  O O   . GLU A 1 116 ? 4.354   2.856   20.005  1.00 71.58 116 A 1 
ATOM 904  C CB  . GLU A 1 116 ? 6.809   4.552   21.366  1.00 77.77 116 A 1 
ATOM 905  C CG  . GLU A 1 116 ? 6.080   3.981   22.592  1.00 67.53 116 A 1 
ATOM 906  C CD  . GLU A 1 116 ? 6.359   4.775   23.887  1.00 61.39 116 A 1 
ATOM 907  O OE1 . GLU A 1 116 ? 6.008   4.259   24.969  1.00 54.04 116 A 1 
ATOM 908  O OE2 . GLU A 1 116 ? 6.898   5.907   23.792  1.00 53.86 116 A 1 
ATOM 909  N N   . ASN A 1 117 ? 4.668   4.779   18.909  1.00 83.21 117 A 1 
ATOM 910  C CA  . ASN A 1 117 ? 3.264   4.988   18.541  1.00 81.60 117 A 1 
ATOM 911  C C   . ASN A 1 117 ? 2.981   4.718   17.056  1.00 82.84 117 A 1 
ATOM 912  O O   . ASN A 1 117 ? 2.013   5.245   16.506  1.00 80.13 117 A 1 
ATOM 913  C CB  . ASN A 1 117 ? 2.862   6.403   18.983  1.00 77.11 117 A 1 
ATOM 914  C CG  . ASN A 1 117 ? 2.870   6.551   20.492  1.00 69.49 117 A 1 
ATOM 915  O OD1 . ASN A 1 117 ? 2.323   5.746   21.223  1.00 63.84 117 A 1 
ATOM 916  N ND2 . ASN A 1 117 ? 3.462   7.599   21.012  1.00 61.43 117 A 1 
ATOM 917  N N   . PHE A 1 118 ? 3.837   3.923   16.394  1.00 87.95 118 A 1 
ATOM 918  C CA  . PHE A 1 118 ? 3.720   3.607   14.978  1.00 89.96 118 A 1 
ATOM 919  C C   . PHE A 1 118 ? 3.525   2.106   14.775  1.00 91.15 118 A 1 
ATOM 920  O O   . PHE A 1 118 ? 4.324   1.297   15.246  1.00 90.32 118 A 1 
ATOM 921  C CB  . PHE A 1 118 ? 4.960   4.120   14.255  1.00 90.09 118 A 1 
ATOM 922  C CG  . PHE A 1 118 ? 4.861   3.990   12.753  1.00 91.27 118 A 1 
ATOM 923  C CD1 . PHE A 1 118 ? 5.447   2.896   12.093  1.00 89.98 118 A 1 
ATOM 924  C CD2 . PHE A 1 118 ? 4.188   4.977   12.015  1.00 90.12 118 A 1 
ATOM 925  C CE1 . PHE A 1 118 ? 5.388   2.813   10.696  1.00 89.89 118 A 1 
ATOM 926  C CE2 . PHE A 1 118 ? 4.131   4.893   10.619  1.00 90.14 118 A 1 
ATOM 927  C CZ  . PHE A 1 118 ? 4.743   3.817   9.959   1.00 91.35 118 A 1 
ATOM 928  N N   . LYS A 1 119 ? 2.467   1.715   14.045  1.00 94.23 119 A 1 
ATOM 929  C CA  . LYS A 1 119 ? 2.156   0.316   13.754  1.00 94.98 119 A 1 
ATOM 930  C C   . LYS A 1 119 ? 2.655   -0.070  12.369  1.00 96.20 119 A 1 
ATOM 931  O O   . LYS A 1 119 ? 2.222   0.490   11.365  1.00 96.01 119 A 1 
ATOM 932  C CB  . LYS A 1 119 ? 0.656   0.065   13.878  1.00 93.70 119 A 1 
ATOM 933  C CG  . LYS A 1 119 ? 0.154   0.217   15.317  1.00 85.79 119 A 1 
ATOM 934  C CD  . LYS A 1 119 ? -1.300  -0.241  15.385  1.00 84.36 119 A 1 
ATOM 935  C CE  . LYS A 1 119 ? -1.792  -0.292  16.826  1.00 76.23 119 A 1 
ATOM 936  N NZ  . LYS A 1 119 ? -2.932  -1.240  16.926  1.00 69.22 119 A 1 
ATOM 937  N N   . PHE A 1 120 ? 3.511   -1.082  12.313  1.00 95.91 120 A 1 
ATOM 938  C CA  . PHE A 1 120 ? 3.894   -1.712  11.061  1.00 96.78 120 A 1 
ATOM 939  C C   . PHE A 1 120 ? 3.023   -2.942  10.800  1.00 96.96 120 A 1 
ATOM 940  O O   . PHE A 1 120 ? 2.953   -3.842  11.637  1.00 96.59 120 A 1 
ATOM 941  C CB  . PHE A 1 120 ? 5.383   -2.058  11.087  1.00 97.00 120 A 1 
ATOM 942  C CG  . PHE A 1 120 ? 5.839   -2.767  9.832   1.00 97.52 120 A 1 
ATOM 943  C CD1 . PHE A 1 120 ? 6.323   -4.085  9.902   1.00 96.73 120 A 1 
ATOM 944  C CD2 . PHE A 1 120 ? 5.724   -2.128  8.586   1.00 96.88 120 A 1 
ATOM 945  C CE1 . PHE A 1 120 ? 6.697   -4.758  8.732   1.00 96.89 120 A 1 
ATOM 946  C CE2 . PHE A 1 120 ? 6.089   -2.805  7.416   1.00 96.68 120 A 1 
ATOM 947  C CZ  . PHE A 1 120 ? 6.579   -4.119  7.489   1.00 97.40 120 A 1 
ATOM 948  N N   . ILE A 1 121 ? 2.373   -2.989  9.634   1.00 97.36 121 A 1 
ATOM 949  C CA  . ILE A 1 121 ? 1.536   -4.102  9.192   1.00 97.66 121 A 1 
ATOM 950  C C   . ILE A 1 121 ? 2.305   -4.861  8.105   1.00 97.96 121 A 1 
ATOM 951  O O   . ILE A 1 121 ? 2.419   -4.373  6.979   1.00 97.80 121 A 1 
ATOM 952  C CB  . ILE A 1 121 ? 0.159   -3.587  8.722   1.00 97.35 121 A 1 
ATOM 953  C CG1 . ILE A 1 121 ? -0.582  -2.881  9.883   1.00 95.58 121 A 1 
ATOM 954  C CG2 . ILE A 1 121 ? -0.691  -4.748  8.178   1.00 96.27 121 A 1 
ATOM 955  C CD1 . ILE A 1 121 ? -1.731  -2.001  9.411   1.00 87.71 121 A 1 
ATOM 956  N N   . PRO A 1 122 ? 2.866   -6.050  8.407   1.00 97.98 122 A 1 
ATOM 957  C CA  . PRO A 1 122 ? 3.559   -6.840  7.403   1.00 97.98 122 A 1 
ATOM 958  C C   . PRO A 1 122 ? 2.561   -7.357  6.362   1.00 98.03 122 A 1 
ATOM 959  O O   . PRO A 1 122 ? 1.544   -7.965  6.713   1.00 97.57 122 A 1 
ATOM 960  C CB  . PRO A 1 122 ? 4.241   -7.961  8.185   1.00 97.55 122 A 1 
ATOM 961  C CG  . PRO A 1 122 ? 3.336   -8.142  9.406   1.00 95.81 122 A 1 
ATOM 962  C CD  . PRO A 1 122 ? 2.836   -6.732  9.685   1.00 97.66 122 A 1 
ATOM 963  N N   . GLY A 1 123 ? 2.849   -7.139  5.074   1.00 97.89 123 A 1 
ATOM 964  C CA  . GLY A 1 123 ? 1.967   -7.519  3.981   1.00 97.85 123 A 1 
ATOM 965  C C   . GLY A 1 123 ? 2.701   -7.969  2.721   1.00 97.82 123 A 1 
ATOM 966  O O   . GLY A 1 123 ? 3.923   -8.081  2.692   1.00 97.08 123 A 1 
ATOM 967  N N   . ILE A 1 124 ? 1.924   -8.269  1.700   1.00 98.11 124 A 1 
ATOM 968  C CA  . ILE A 1 124 ? 2.358   -8.630  0.347   1.00 98.12 124 A 1 
ATOM 969  C C   . ILE A 1 124 ? 1.232   -8.289  -0.626  1.00 98.10 124 A 1 
ATOM 970  O O   . ILE A 1 124 ? 0.063   -8.388  -0.260  1.00 97.42 124 A 1 
ATOM 971  C CB  . ILE A 1 124 ? 2.735   -10.131 0.282   1.00 97.65 124 A 1 
ATOM 972  C CG1 . ILE A 1 124 ? 3.331   -10.512 -1.088  1.00 96.59 124 A 1 
ATOM 973  C CG2 . ILE A 1 124 ? 1.548   -11.053 0.640   1.00 96.20 124 A 1 
ATOM 974  C CD1 . ILE A 1 124 ? 3.981   -11.901 -1.124  1.00 94.52 124 A 1 
ATOM 975  N N   . GLU A 1 125 ? 1.556   -7.950  -1.870  1.00 97.24 125 A 1 
ATOM 976  C CA  . GLU A 1 125 ? 0.600   -7.934  -2.974  1.00 96.66 125 A 1 
ATOM 977  C C   . GLU A 1 125 ? 0.917   -9.069  -3.949  1.00 95.96 125 A 1 
ATOM 978  O O   . GLU A 1 125 ? 1.955   -9.083  -4.603  1.00 94.27 125 A 1 
ATOM 979  C CB  . GLU A 1 125 ? 0.580   -6.566  -3.653  1.00 96.10 125 A 1 
ATOM 980  C CG  . GLU A 1 125 ? -0.589  -6.492  -4.642  1.00 94.62 125 A 1 
ATOM 981  C CD  . GLU A 1 125 ? -0.662  -5.172  -5.407  1.00 94.14 125 A 1 
ATOM 982  O OE1 . GLU A 1 125 ? -1.732  -4.927  -6.014  1.00 87.83 125 A 1 
ATOM 983  O OE2 . GLU A 1 125 ? 0.360   -4.466  -5.484  1.00 89.17 125 A 1 
ATOM 984  N N   . ILE A 1 126 ? 0.020   -10.047 -4.051  1.00 97.28 126 A 1 
ATOM 985  C CA  . ILE A 1 126 ? 0.187   -11.234 -4.889  1.00 97.11 126 A 1 
ATOM 986  C C   . ILE A 1 126 ? -0.565  -11.041 -6.206  1.00 96.63 126 A 1 
ATOM 987  O O   . ILE A 1 126 ? -1.752  -10.706 -6.211  1.00 95.84 126 A 1 
ATOM 988  C CB  . ILE A 1 126 ? -0.261  -12.506 -4.136  1.00 97.08 126 A 1 
ATOM 989  C CG1 . ILE A 1 126 ? 0.601   -12.706 -2.869  1.00 95.99 126 A 1 
ATOM 990  C CG2 . ILE A 1 126 ? -0.180  -13.741 -5.049  1.00 95.99 126 A 1 
ATOM 991  C CD1 . ILE A 1 126 ? 0.221   -13.926 -2.020  1.00 93.48 126 A 1 
ATOM 992  N N   . ASN A 1 127 ? 0.106   -11.324 -7.326  1.00 94.77 127 A 1 
ATOM 993  C CA  . ASN A 1 127 ? -0.568  -11.419 -8.616  1.00 93.62 127 A 1 
ATOM 994  C C   . ASN A 1 127 ? -1.361  -12.727 -8.719  1.00 93.88 127 A 1 
ATOM 995  O O   . ASN A 1 127 ? -0.795  -13.814 -8.571  1.00 93.04 127 A 1 
ATOM 996  C CB  . ASN A 1 127 ? 0.457   -11.315 -9.743  1.00 91.38 127 A 1 
ATOM 997  C CG  . ASN A 1 127 ? -0.210  -11.153 -11.096 1.00 85.82 127 A 1 
ATOM 998  O OD1 . ASN A 1 127 ? -0.562  -10.050 -11.479 1.00 77.96 127 A 1 
ATOM 999  N ND2 . ASN A 1 127 ? -0.335  -12.191 -11.884 1.00 76.36 127 A 1 
ATOM 1000 N N   . ILE A 1 128 ? -2.644  -12.621 -9.029  1.00 94.69 128 A 1 
ATOM 1001 C CA  . ILE A 1 128 ? -3.550  -13.752 -9.202  1.00 94.04 128 A 1 
ATOM 1002 C C   . ILE A 1 128 ? -3.812  -13.977 -10.687 1.00 92.44 128 A 1 
ATOM 1003 O O   . ILE A 1 128 ? -4.299  -13.085 -11.386 1.00 90.70 128 A 1 
ATOM 1004 C CB  . ILE A 1 128 ? -4.853  -13.530 -8.413  1.00 94.45 128 A 1 
ATOM 1005 C CG1 . ILE A 1 128 ? -4.605  -13.253 -6.916  1.00 93.65 128 A 1 
ATOM 1006 C CG2 . ILE A 1 128 ? -5.802  -14.732 -8.582  1.00 93.85 128 A 1 
ATOM 1007 C CD1 . ILE A 1 128 ? -3.795  -14.319 -6.174  1.00 91.93 128 A 1 
ATOM 1008 N N   . ASP A 1 129 ? -3.531  -15.208 -11.143 1.00 89.36 129 A 1 
ATOM 1009 C CA  . ASP A 1 129 ? -3.951  -15.688 -12.453 1.00 87.32 129 A 1 
ATOM 1010 C C   . ASP A 1 129 ? -5.406  -16.135 -12.385 1.00 86.28 129 A 1 
ATOM 1011 O O   . ASP A 1 129 ? -5.753  -17.175 -11.810 1.00 81.97 129 A 1 
ATOM 1012 C CB  . ASP A 1 129 ? -3.088  -16.862 -12.922 1.00 83.47 129 A 1 
ATOM 1013 C CG  . ASP A 1 129 ? -1.725  -16.482 -13.487 1.00 78.09 129 A 1 
ATOM 1014 O OD1 . ASP A 1 129 ? -1.473  -15.299 -13.787 1.00 72.38 129 A 1 
ATOM 1015 O OD2 . ASP A 1 129 ? -0.917  -17.424 -13.663 1.00 73.21 129 A 1 
ATOM 1016 N N   . TRP A 1 130 ? -6.255  -15.381 -13.041 1.00 84.63 130 A 1 
ATOM 1017 C CA  . TRP A 1 130 ? -7.629  -15.761 -13.273 1.00 81.19 130 A 1 
ATOM 1018 C C   . TRP A 1 130 ? -7.787  -16.196 -14.733 1.00 78.92 130 A 1 
ATOM 1019 O O   . TRP A 1 130 ? -8.201  -15.436 -15.603 1.00 71.68 130 A 1 
ATOM 1020 C CB  . TRP A 1 130 ? -8.543  -14.619 -12.845 1.00 77.00 130 A 1 
ATOM 1021 C CG  . TRP A 1 130 ? -9.986  -14.844 -13.117 1.00 74.48 130 A 1 
ATOM 1022 C CD1 . TRP A 1 130 ? -10.621 -16.031 -13.253 1.00 65.99 130 A 1 
ATOM 1023 C CD2 . TRP A 1 130 ? -10.981 -13.828 -13.380 1.00 69.66 130 A 1 
ATOM 1024 N NE1 . TRP A 1 130 ? -11.931 -15.816 -13.610 1.00 62.13 130 A 1 
ATOM 1025 C CE2 . TRP A 1 130 ? -12.201 -14.466 -13.717 1.00 65.36 130 A 1 
ATOM 1026 C CE3 . TRP A 1 130 ? -10.964 -12.422 -13.378 1.00 59.46 130 A 1 
ATOM 1027 C CZ2 . TRP A 1 130 ? -13.329 -13.741 -14.089 1.00 61.22 130 A 1 
ATOM 1028 C CZ3 . TRP A 1 130 ? -12.095 -11.686 -13.707 1.00 57.74 130 A 1 
ATOM 1029 C CH2 . TRP A 1 130 ? -13.270 -12.339 -14.086 1.00 58.79 130 A 1 
ATOM 1030 N N   . THR A 1 131 ? -7.427  -17.453 -15.000 1.00 74.34 131 A 1 
ATOM 1031 C CA  . THR A 1 131 ? -7.715  -18.098 -16.285 1.00 70.06 131 A 1 
ATOM 1032 C C   . THR A 1 131 ? -9.007  -18.889 -16.145 1.00 67.29 131 A 1 
ATOM 1033 O O   . THR A 1 131 ? -9.111  -19.746 -15.268 1.00 58.55 131 A 1 
ATOM 1034 C CB  . THR A 1 131 ? -6.544  -18.968 -16.765 1.00 64.59 131 A 1 
ATOM 1035 O OG1 . THR A 1 131 ? -6.142  -19.899 -15.788 1.00 57.05 131 A 1 
ATOM 1036 C CG2 . THR A 1 131 ? -5.319  -18.114 -17.104 1.00 56.03 131 A 1 
ATOM 1037 N N   . GLY A 1 132 ? -9.999  -18.604 -16.996 1.00 56.23 132 A 1 
ATOM 1038 C CA  . GLY A 1 132 ? -11.320 -19.245 -16.992 1.00 53.87 132 A 1 
ATOM 1039 C C   . GLY A 1 132 ? -11.292 -20.743 -17.332 1.00 54.09 132 A 1 
ATOM 1040 O O   . GLY A 1 132 ? -11.874 -21.154 -18.326 1.00 49.85 132 A 1 
ATOM 1041 N N   . GLY A 1 133 ? -10.591 -21.553 -16.554 1.00 51.02 133 A 1 
ATOM 1042 C CA  . GLY A 1 133 ? -10.401 -22.983 -16.791 1.00 49.15 133 A 1 
ATOM 1043 C C   . GLY A 1 133 ? -9.902  -23.814 -15.608 1.00 50.99 133 A 1 
ATOM 1044 O O   . GLY A 1 133 ? -9.948  -25.041 -15.691 1.00 46.65 133 A 1 
ATOM 1045 N N   . LYS A 1 134 ? -9.409  -23.205 -14.515 1.00 52.69 134 A 1 
ATOM 1046 C CA  . LYS A 1 134 ? -8.796  -23.942 -13.387 1.00 53.70 134 A 1 
ATOM 1047 C C   . LYS A 1 134 ? -9.517  -23.792 -12.043 1.00 54.91 134 A 1 
ATOM 1048 O O   . LYS A 1 134 ? -9.386  -24.680 -11.214 1.00 50.43 134 A 1 
ATOM 1049 C CB  . LYS A 1 134 ? -7.304  -23.602 -13.280 1.00 49.44 134 A 1 
ATOM 1050 C CG  . LYS A 1 134 ? -6.504  -24.150 -14.472 1.00 45.26 134 A 1 
ATOM 1051 C CD  . LYS A 1 134 ? -5.003  -23.933 -14.252 1.00 42.93 134 A 1 
ATOM 1052 C CE  . LYS A 1 134 ? -4.199  -24.485 -15.435 1.00 39.17 134 A 1 
ATOM 1053 N NZ  . LYS A 1 134 ? -2.743  -24.261 -15.238 1.00 35.80 134 A 1 
ATOM 1054 N N   . SER A 1 135 ? -10.321 -22.745 -11.862 1.00 51.97 135 A 1 
ATOM 1055 C CA  . SER A 1 135 ? -11.169 -22.585 -10.673 1.00 52.34 135 A 1 
ATOM 1056 C C   . SER A 1 135 ? -12.601 -23.019 -10.995 1.00 54.87 135 A 1 
ATOM 1057 O O   . SER A 1 135 ? -13.326 -22.323 -11.712 1.00 51.58 135 A 1 
ATOM 1058 C CB  . SER A 1 135 ? -11.129 -21.145 -10.163 1.00 48.35 135 A 1 
ATOM 1059 O OG  . SER A 1 135 ? -9.820  -20.809 -9.756  1.00 43.67 135 A 1 
ATOM 1060 N N   . SER A 1 136 ? -13.021 -24.178 -10.488 1.00 46.31 136 A 1 
ATOM 1061 C CA  . SER A 1 136 ? -14.334 -24.789 -10.758 1.00 45.76 136 A 1 
ATOM 1062 C C   . SER A 1 136 ? -15.516 -23.887 -10.398 1.00 49.79 136 A 1 
ATOM 1063 O O   . SER A 1 136 ? -16.536 -23.915 -11.077 1.00 45.47 136 A 1 
ATOM 1064 C CB  . SER A 1 136 ? -14.453 -26.116 -9.994  1.00 39.10 136 A 1 
ATOM 1065 O OG  . SER A 1 136 ? -14.139 -25.945 -8.626  1.00 34.11 136 A 1 
ATOM 1066 N N   . ASN A 1 137 ? -15.356 -23.028 -9.381  1.00 54.11 137 A 1 
ATOM 1067 C CA  . ASN A 1 137 ? -16.454 -22.216 -8.841  1.00 57.80 137 A 1 
ATOM 1068 C C   . ASN A 1 137 ? -16.664 -20.892 -9.599  1.00 59.92 137 A 1 
ATOM 1069 O O   . ASN A 1 137 ? -17.751 -20.326 -9.558  1.00 58.43 137 A 1 
ATOM 1070 C CB  . ASN A 1 137 ? -16.187 -21.982 -7.344  1.00 53.53 137 A 1 
ATOM 1071 C CG  . ASN A 1 137 ? -16.132 -23.263 -6.522  1.00 48.14 137 A 1 
ATOM 1072 O OD1 . ASN A 1 137 ? -16.472 -24.348 -6.955  1.00 44.87 137 A 1 
ATOM 1073 N ND2 . ASN A 1 137 ? -15.657 -23.184 -5.303  1.00 43.80 137 A 1 
ATOM 1074 N N   . LEU A 1 138 ? -15.649 -20.384 -10.307 1.00 57.96 138 A 1 
ATOM 1075 C CA  . LEU A 1 138 ? -15.760 -19.145 -11.092 1.00 58.45 138 A 1 
ATOM 1076 C C   . LEU A 1 138 ? -16.370 -19.382 -12.486 1.00 59.41 138 A 1 
ATOM 1077 O O   . LEU A 1 138 ? -16.868 -18.447 -13.107 1.00 56.20 138 A 1 
ATOM 1078 C CB  . LEU A 1 138 ? -14.386 -18.458 -11.172 1.00 56.21 138 A 1 
ATOM 1079 C CG  . LEU A 1 138 ? -13.882 -17.895 -9.828  1.00 54.66 138 A 1 
ATOM 1080 C CD1 . LEU A 1 138 ? -12.443 -17.402 -9.975  1.00 54.16 138 A 1 
ATOM 1081 C CD2 . LEU A 1 138 ? -14.724 -16.716 -9.337  1.00 55.81 138 A 1 
ATOM 1082 N N   . HIS A 1 139 ? -16.382 -20.631 -12.957 1.00 57.11 139 A 1 
ATOM 1083 C CA  . HIS A 1 139 ? -17.027 -21.026 -14.217 1.00 56.13 139 A 1 
ATOM 1084 C C   . HIS A 1 139 ? -18.547 -20.848 -14.218 1.00 56.28 139 A 1 
ATOM 1085 O O   . HIS A 1 139 ? -19.135 -20.672 -15.288 1.00 53.96 139 A 1 
ATOM 1086 C CB  . HIS A 1 139 ? -16.688 -22.487 -14.513 1.00 53.06 139 A 1 
ATOM 1087 C CG  . HIS A 1 139 ? -15.440 -22.636 -15.330 1.00 48.80 139 A 1 
ATOM 1088 N ND1 . HIS A 1 139 ? -15.306 -22.200 -16.630 1.00 43.76 139 A 1 
ATOM 1089 C CD2 . HIS A 1 139 ? -14.311 -23.307 -14.974 1.00 42.37 139 A 1 
ATOM 1090 C CE1 . HIS A 1 139 ? -14.131 -22.637 -17.071 1.00 37.82 139 A 1 
ATOM 1091 N NE2 . HIS A 1 139 ? -13.482 -23.312 -16.105 1.00 39.45 139 A 1 
ATOM 1092 N N   . GLU A 1 140 ? -19.184 -20.877 -13.056 1.00 54.17 140 A 1 
ATOM 1093 C CA  . GLU A 1 140 ? -20.639 -20.721 -12.935 1.00 55.87 140 A 1 
ATOM 1094 C C   . GLU A 1 140 ? -21.093 -19.265 -13.134 1.00 56.12 140 A 1 
ATOM 1095 O O   . GLU A 1 140 ? -22.258 -19.007 -13.437 1.00 53.37 140 A 1 
ATOM 1096 C CB  . GLU A 1 140 ? -21.114 -21.283 -11.588 1.00 53.08 140 A 1 
ATOM 1097 C CG  . GLU A 1 140 ? -20.838 -22.797 -11.469 1.00 46.89 140 A 1 
ATOM 1098 C CD  . GLU A 1 140 ? -21.483 -23.443 -10.231 1.00 42.63 140 A 1 
ATOM 1099 O OE1 . GLU A 1 140 ? -21.458 -24.689 -10.173 1.00 38.20 140 A 1 
ATOM 1100 O OE2 . GLU A 1 140 ? -22.019 -22.700 -9.378  1.00 42.28 140 A 1 
ATOM 1101 N N   . ILE A 1 141 ? -20.178 -18.300 -13.037 1.00 58.73 141 A 1 
ATOM 1102 C CA  . ILE A 1 141 ? -20.484 -16.882 -13.245 1.00 58.79 141 A 1 
ATOM 1103 C C   . ILE A 1 141 ? -20.466 -16.575 -14.748 1.00 58.76 141 A 1 
ATOM 1104 O O   . ILE A 1 141 ? -19.427 -16.349 -15.375 1.00 55.48 141 A 1 
ATOM 1105 C CB  . ILE A 1 141 ? -19.562 -15.960 -12.423 1.00 56.29 141 A 1 
ATOM 1106 C CG1 . ILE A 1 141 ? -19.537 -16.374 -10.936 1.00 53.97 141 A 1 
ATOM 1107 C CG2 . ILE A 1 141 ? -20.072 -14.505 -12.557 1.00 55.86 141 A 1 
ATOM 1108 C CD1 . ILE A 1 141 ? -18.562 -15.552 -10.094 1.00 51.67 141 A 1 
ATOM 1109 N N   . SER A 1 142 ? -21.652 -16.539 -15.348 1.00 51.05 142 A 1 
ATOM 1110 C CA  . SER A 1 142 ? -21.816 -16.274 -16.776 1.00 51.01 142 A 1 
ATOM 1111 C C   . SER A 1 142 ? -21.218 -14.923 -17.195 1.00 53.58 142 A 1 
ATOM 1112 O O   . SER A 1 142 ? -21.528 -13.858 -16.649 1.00 50.76 142 A 1 
ATOM 1113 C CB  . SER A 1 142 ? -23.291 -16.377 -17.165 1.00 45.57 142 A 1 
ATOM 1114 O OG  . SER A 1 142 ? -23.422 -16.329 -18.570 1.00 40.12 142 A 1 
ATOM 1115 N N   . GLY A 1 143 ? -20.374 -14.949 -18.230 1.00 48.51 143 A 1 
ATOM 1116 C CA  . GLY A 1 143 ? -19.899 -13.756 -18.930 1.00 48.14 143 A 1 
ATOM 1117 C C   . GLY A 1 143 ? -18.702 -13.032 -18.304 1.00 51.51 143 A 1 
ATOM 1118 O O   . GLY A 1 143 ? -18.472 -11.874 -18.664 1.00 49.10 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? -17.907 -13.670 -17.444 1.00 54.33 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? -16.650 -13.113 -16.918 1.00 53.79 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? -15.507 -13.005 -17.957 1.00 55.43 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? -14.430 -12.515 -17.641 1.00 51.77 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? -16.234 -13.923 -15.682 1.00 50.02 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? -17.126 -13.728 -14.445 1.00 47.62 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? -16.577 -14.606 -13.315 1.00 46.10 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? -17.173 -12.280 -13.959 1.00 45.25 144 A 1 
ATOM 1127 N N   . GLY A 1 145 ? -15.747 -13.398 -19.209 1.00 51.88 145 A 1 
ATOM 1128 C CA  . GLY A 1 145 ? -14.755 -13.345 -20.285 1.00 53.25 145 A 1 
ATOM 1129 C C   . GLY A 1 145 ? -13.689 -14.449 -20.182 1.00 56.00 145 A 1 
ATOM 1130 O O   . GLY A 1 145 ? -13.805 -15.343 -19.348 1.00 53.40 145 A 1 
ATOM 1131 N N   . PRO A 1 146 ? -12.640 -14.416 -21.030 1.00 53.32 146 A 1 
ATOM 1132 C CA  . PRO A 1 146 ? -11.643 -15.490 -21.122 1.00 53.50 146 A 1 
ATOM 1133 C C   . PRO A 1 146 ? -10.660 -15.554 -19.936 1.00 55.99 146 A 1 
ATOM 1134 O O   . PRO A 1 146 ? -9.743  -16.372 -19.954 1.00 52.54 146 A 1 
ATOM 1135 C CB  . PRO A 1 146 ? -10.927 -15.232 -22.455 1.00 48.42 146 A 1 
ATOM 1136 C CG  . PRO A 1 146 ? -11.010 -13.719 -22.618 1.00 48.48 146 A 1 
ATOM 1137 C CD  . PRO A 1 146 ? -12.374 -13.382 -22.030 1.00 53.24 146 A 1 
ATOM 1138 N N   . GLY A 1 147 ? -10.845 -14.707 -18.910 1.00 61.18 147 A 1 
ATOM 1139 C CA  . GLY A 1 147 ? -9.919  -14.558 -17.793 1.00 64.11 147 A 1 
ATOM 1140 C C   . GLY A 1 147 ? -9.178  -13.223 -17.808 1.00 68.04 147 A 1 
ATOM 1141 O O   . GLY A 1 147 ? -9.463  -12.341 -18.622 1.00 63.66 147 A 1 
ATOM 1142 N N   . GLY A 1 148 ? -8.241  -13.062 -16.873 1.00 69.51 148 A 1 
ATOM 1143 C CA  . GLY A 1 148 ? -7.460  -11.854 -16.661 1.00 71.86 148 A 1 
ATOM 1144 C C   . GLY A 1 148 ? -6.482  -12.040 -15.505 1.00 76.71 148 A 1 
ATOM 1145 O O   . GLY A 1 148 ? -6.246  -13.156 -15.050 1.00 74.27 148 A 1 
ATOM 1146 N N   . GLU A 1 149 ? -5.935  -10.926 -15.038 1.00 77.83 149 A 1 
ATOM 1147 C CA  . GLU A 1 149 ? -5.110  -10.882 -13.836 1.00 81.86 149 A 1 
ATOM 1148 C C   . GLU A 1 149 ? -5.691  -9.852  -12.864 1.00 84.60 149 A 1 
ATOM 1149 O O   . GLU A 1 149 ? -6.290  -8.853  -13.284 1.00 83.55 149 A 1 
ATOM 1150 C CB  . GLU A 1 149 ? -3.625  -10.627 -14.194 1.00 78.07 149 A 1 
ATOM 1151 C CG  . GLU A 1 149 ? -3.344  -9.292  -14.910 1.00 70.80 149 A 1 
ATOM 1152 C CD  . GLU A 1 149 ? -1.874  -9.093  -15.347 1.00 71.56 149 A 1 
ATOM 1153 O OE1 . GLU A 1 149 ? -1.552  -7.997  -15.861 1.00 63.48 149 A 1 
ATOM 1154 O OE2 . GLU A 1 149 ? -1.041  -10.020 -15.200 1.00 64.34 149 A 1 
ATOM 1155 N N   . PHE A 1 150 ? -5.548  -10.103 -11.574 1.00 87.87 150 A 1 
ATOM 1156 C CA  . PHE A 1 150 ? -5.857  -9.137  -10.526 1.00 90.10 150 A 1 
ATOM 1157 C C   . PHE A 1 150 ? -4.906  -9.317  -9.348  1.00 92.21 150 A 1 
ATOM 1158 O O   . PHE A 1 150 ? -4.158  -10.290 -9.290  1.00 91.91 150 A 1 
ATOM 1159 C CB  . PHE A 1 150 ? -7.328  -9.243  -10.115 1.00 88.89 150 A 1 
ATOM 1160 C CG  . PHE A 1 150 ? -7.738  -10.523 -9.417  1.00 90.54 150 A 1 
ATOM 1161 C CD1 . PHE A 1 150 ? -8.279  -11.589 -10.159 1.00 88.03 150 A 1 
ATOM 1162 C CD2 . PHE A 1 150 ? -7.644  -10.624 -8.018  1.00 88.55 150 A 1 
ATOM 1163 C CE1 . PHE A 1 150 ? -8.738  -12.740 -9.499  1.00 86.33 150 A 1 
ATOM 1164 C CE2 . PHE A 1 150 ? -8.098  -11.775 -7.359  1.00 86.47 150 A 1 
ATOM 1165 C CZ  . PHE A 1 150 ? -8.653  -12.834 -8.099  1.00 87.02 150 A 1 
ATOM 1166 N N   . HIS A 1 151 ? -4.921  -8.381  -8.411  1.00 93.58 151 A 1 
ATOM 1167 C CA  . HIS A 1 151 ? -4.044  -8.427  -7.251  1.00 95.05 151 A 1 
ATOM 1168 C C   . HIS A 1 151 ? -4.815  -8.735  -5.969  1.00 96.50 151 A 1 
ATOM 1169 O O   . HIS A 1 151 ? -5.955  -8.313  -5.768  1.00 96.32 151 A 1 
ATOM 1170 C CB  . HIS A 1 151 ? -3.237  -7.135  -7.153  1.00 93.73 151 A 1 
ATOM 1171 C CG  . HIS A 1 151 ? -2.350  -6.829  -8.336  1.00 92.08 151 A 1 
ATOM 1172 N ND1 . HIS A 1 151 ? -1.839  -5.585  -8.619  1.00 82.97 151 A 1 
ATOM 1173 C CD2 . HIS A 1 151 ? -1.876  -7.674  -9.297  1.00 82.00 151 A 1 
ATOM 1174 C CE1 . HIS A 1 151 ? -1.075  -5.681  -9.710  1.00 82.44 151 A 1 
ATOM 1175 N NE2 . HIS A 1 151 ? -1.067  -6.944  -10.171 1.00 84.18 151 A 1 
ATOM 1176 N N   . LEU A 1 152 ? -4.164  -9.501  -5.090  1.00 96.42 152 A 1 
ATOM 1177 C CA  . LEU A 1 152 ? -4.658  -9.860  -3.772  1.00 97.25 152 A 1 
ATOM 1178 C C   . LEU A 1 152 ? -3.646  -9.388  -2.729  1.00 97.62 152 A 1 
ATOM 1179 O O   . LEU A 1 152 ? -2.505  -9.857  -2.717  1.00 97.33 152 A 1 
ATOM 1180 C CB  . LEU A 1 152 ? -4.873  -11.381 -3.725  1.00 97.09 152 A 1 
ATOM 1181 C CG  . LEU A 1 152 ? -5.601  -11.874 -2.465  1.00 96.05 152 A 1 
ATOM 1182 C CD1 . LEU A 1 152 ? -7.078  -11.475 -2.485  1.00 94.51 152 A 1 
ATOM 1183 C CD2 . LEU A 1 152 ? -5.526  -13.402 -2.399  1.00 94.44 152 A 1 
ATOM 1184 N N   . LEU A 1 153 ? -4.062  -8.481  -1.851  1.00 97.20 153 A 1 
ATOM 1185 C CA  . LEU A 1 153 ? -3.270  -8.106  -0.685  1.00 97.50 153 A 1 
ATOM 1186 C C   . LEU A 1 153 ? -3.388  -9.199  0.377   1.00 97.89 153 A 1 
ATOM 1187 O O   . LEU A 1 153 ? -4.488  -9.659  0.685   1.00 97.69 153 A 1 
ATOM 1188 C CB  . LEU A 1 153 ? -3.707  -6.744  -0.119  1.00 97.18 153 A 1 
ATOM 1189 C CG  . LEU A 1 153 ? -3.650  -5.563  -1.102  1.00 96.07 153 A 1 
ATOM 1190 C CD1 . LEU A 1 153 ? -4.267  -4.321  -0.458  1.00 93.91 153 A 1 
ATOM 1191 C CD2 . LEU A 1 153 ? -2.215  -5.244  -1.497  1.00 93.50 153 A 1 
ATOM 1192 N N   . GLY A 1 154 ? -2.264  -9.591  0.968   1.00 97.47 154 A 1 
ATOM 1193 C CA  . GLY A 1 154 ? -2.200  -10.320 2.226   1.00 97.57 154 A 1 
ATOM 1194 C C   . GLY A 1 154 ? -1.744  -9.362  3.320   1.00 97.87 154 A 1 
ATOM 1195 O O   . GLY A 1 154 ? -0.574  -9.002  3.337   1.00 97.28 154 A 1 
ATOM 1196 N N   . LEU A 1 155 ? -2.638  -8.930  4.213   1.00 97.54 155 A 1 
ATOM 1197 C CA  . LEU A 1 155 ? -2.296  -8.010  5.305   1.00 97.48 155 A 1 
ATOM 1198 C C   . LEU A 1 155 ? -2.174  -8.758  6.635   1.00 97.28 155 A 1 
ATOM 1199 O O   . LEU A 1 155 ? -3.014  -9.591  6.956   1.00 96.42 155 A 1 
ATOM 1200 C CB  . LEU A 1 155 ? -3.326  -6.869  5.402   1.00 97.34 155 A 1 
ATOM 1201 C CG  . LEU A 1 155 ? -3.470  -5.986  4.150   1.00 96.75 155 A 1 
ATOM 1202 C CD1 . LEU A 1 155 ? -4.475  -4.868  4.432   1.00 95.48 155 A 1 
ATOM 1203 C CD2 . LEU A 1 155 ? -2.146  -5.344  3.730   1.00 95.33 155 A 1 
ATOM 1204 N N   . GLY A 1 156 ? -1.147  -8.452  7.436   1.00 97.31 156 A 1 
ATOM 1205 C CA  . GLY A 1 156 ? -0.915  -9.082  8.741   1.00 97.01 156 A 1 
ATOM 1206 C C   . GLY A 1 156 ? -0.161  -10.417 8.670   1.00 97.10 156 A 1 
ATOM 1207 O O   . GLY A 1 156 ? -0.418  -11.310 9.471   1.00 95.74 156 A 1 
ATOM 1208 N N   . ILE A 1 157 ? 0.785   -10.562 7.735   1.00 97.65 157 A 1 
ATOM 1209 C CA  . ILE A 1 157 ? 1.623   -11.767 7.566   1.00 97.43 157 A 1 
ATOM 1210 C C   . ILE A 1 157 ? 2.642   -11.872 8.717   1.00 97.15 157 A 1 
ATOM 1211 O O   . ILE A 1 157 ? 3.820   -11.542 8.583   1.00 95.94 157 A 1 
ATOM 1212 C CB  . ILE A 1 157 ? 2.298   -11.780 6.171   1.00 96.76 157 A 1 
ATOM 1213 C CG1 . ILE A 1 157 ? 1.298   -11.604 4.999   1.00 94.54 157 A 1 
ATOM 1214 C CG2 . ILE A 1 157 ? 3.106   -13.076 5.950   1.00 95.57 157 A 1 
ATOM 1215 C CD1 . ILE A 1 157 ? 0.212   -12.687 4.902   1.00 89.63 157 A 1 
ATOM 1216 N N   . THR A 1 158 ? 2.186   -12.322 9.886   1.00 96.85 158 A 1 
ATOM 1217 C CA  . THR A 1 158 ? 3.003   -12.376 11.116  1.00 96.13 158 A 1 
ATOM 1218 C C   . THR A 1 158 ? 3.747   -13.695 11.309  1.00 96.18 158 A 1 
ATOM 1219 O O   . THR A 1 158 ? 4.743   -13.742 12.036  1.00 94.90 158 A 1 
ATOM 1220 C CB  . THR A 1 158 ? 2.144   -12.110 12.357  1.00 95.10 158 A 1 
ATOM 1221 O OG1 . THR A 1 158 ? 1.052   -13.004 12.406  1.00 92.90 158 A 1 
ATOM 1222 C CG2 . THR A 1 158 ? 1.590   -10.692 12.378  1.00 91.42 158 A 1 
ATOM 1223 N N   . LYS A 1 159 ? 3.268   -14.777 10.690  1.00 96.48 159 A 1 
ATOM 1224 C CA  . LYS A 1 159 ? 3.826   -16.131 10.812  1.00 96.51 159 A 1 
ATOM 1225 C C   . LYS A 1 159 ? 3.869   -16.818 9.444   1.00 97.42 159 A 1 
ATOM 1226 O O   . LYS A 1 159 ? 3.068   -17.730 9.215   1.00 96.75 159 A 1 
ATOM 1227 C CB  . LYS A 1 159 ? 3.002   -16.950 11.827  1.00 94.98 159 A 1 
ATOM 1228 C CG  . LYS A 1 159 ? 3.082   -16.380 13.246  1.00 85.90 159 A 1 
ATOM 1229 C CD  . LYS A 1 159 ? 2.242   -17.234 14.204  1.00 80.92 159 A 1 
ATOM 1230 C CE  . LYS A 1 159 ? 2.274   -16.591 15.591  1.00 69.75 159 A 1 
ATOM 1231 N NZ  . LYS A 1 159 ? 1.391   -17.314 16.533  1.00 59.88 159 A 1 
ATOM 1232 N N   . PRO A 1 160 ? 4.773   -16.412 8.531   1.00 97.60 160 A 1 
ATOM 1233 C CA  . PRO A 1 160 ? 4.853   -17.006 7.198   1.00 97.64 160 A 1 
ATOM 1234 C C   . PRO A 1 160 ? 4.984   -18.533 7.261   1.00 97.73 160 A 1 
ATOM 1235 O O   . PRO A 1 160 ? 5.949   -19.066 7.816   1.00 96.98 160 A 1 
ATOM 1236 C CB  . PRO A 1 160 ? 6.057   -16.345 6.520   1.00 97.13 160 A 1 
ATOM 1237 C CG  . PRO A 1 160 ? 6.184   -15.005 7.243   1.00 95.63 160 A 1 
ATOM 1238 C CD  . PRO A 1 160 ? 5.756   -15.338 8.664   1.00 97.32 160 A 1 
ATOM 1239 N N   . SER A 1 161 ? 3.990   -19.254 6.720   1.00 97.16 161 A 1 
ATOM 1240 C CA  . SER A 1 161 ? 3.992   -20.715 6.655   1.00 97.05 161 A 1 
ATOM 1241 C C   . SER A 1 161 ? 5.017   -21.215 5.629   1.00 97.25 161 A 1 
ATOM 1242 O O   . SER A 1 161 ? 5.456   -20.486 4.737   1.00 97.14 161 A 1 
ATOM 1243 C CB  . SER A 1 161 ? 2.579   -21.242 6.351   1.00 96.81 161 A 1 
ATOM 1244 O OG  . SER A 1 161 ? 2.245   -21.000 4.998   1.00 95.26 161 A 1 
ATOM 1245 N N   . LYS A 1 162 ? 5.405   -22.497 5.717   1.00 97.43 162 A 1 
ATOM 1246 C CA  . LYS A 1 162 ? 6.295   -23.108 4.712   1.00 97.40 162 A 1 
ATOM 1247 C C   . LYS A 1 162 ? 5.680   -23.092 3.310   1.00 97.73 162 A 1 
ATOM 1248 O O   . LYS A 1 162 ? 6.397   -22.870 2.340   1.00 97.25 162 A 1 
ATOM 1249 C CB  . LYS A 1 162 ? 6.652   -24.549 5.104   1.00 96.90 162 A 1 
ATOM 1250 C CG  . LYS A 1 162 ? 7.545   -24.629 6.351   1.00 90.51 162 A 1 
ATOM 1251 C CD  . LYS A 1 162 ? 7.922   -26.090 6.631   1.00 84.11 162 A 1 
ATOM 1252 C CE  . LYS A 1 162 ? 8.815   -26.191 7.868   1.00 77.61 162 A 1 
ATOM 1253 N NZ  . LYS A 1 162 ? 9.182   -27.595 8.164   1.00 65.60 162 A 1 
ATOM 1254 N N   . SER A 1 163 ? 4.364   -23.323 3.212   1.00 97.52 163 A 1 
ATOM 1255 C CA  . SER A 1 163 ? 3.589   -23.242 1.970   1.00 97.42 163 A 1 
ATOM 1256 C C   . SER A 1 163 ? 3.601   -21.823 1.399   1.00 97.67 163 A 1 
ATOM 1257 O O   . SER A 1 163 ? 3.883   -21.653 0.214   1.00 97.15 163 A 1 
ATOM 1258 C CB  . SER A 1 163 ? 2.140   -23.718 2.208   1.00 96.87 163 A 1 
ATOM 1259 O OG  . SER A 1 163 ? 1.646   -23.199 3.423   1.00 87.18 163 A 1 
ATOM 1260 N N   . PHE A 1 164 ? 3.416   -20.801 2.233   1.00 97.62 164 A 1 
ATOM 1261 C CA  . PHE A 1 164 ? 3.501   -19.399 1.834   1.00 97.67 164 A 1 
ATOM 1262 C C   . PHE A 1 164 ? 4.888   -19.048 1.284   1.00 97.78 164 A 1 
ATOM 1263 O O   . PHE A 1 164 ? 4.998   -18.517 0.181   1.00 97.49 164 A 1 
ATOM 1264 C CB  . PHE A 1 164 ? 3.143   -18.515 3.033   1.00 97.42 164 A 1 
ATOM 1265 C CG  . PHE A 1 164 ? 3.194   -17.030 2.738   1.00 97.70 164 A 1 
ATOM 1266 C CD1 . PHE A 1 164 ? 4.398   -16.322 2.877   1.00 96.61 164 A 1 
ATOM 1267 C CD2 . PHE A 1 164 ? 2.034   -16.359 2.317   1.00 96.79 164 A 1 
ATOM 1268 C CE1 . PHE A 1 164 ? 4.445   -14.951 2.583   1.00 96.33 164 A 1 
ATOM 1269 C CE2 . PHE A 1 164 ? 2.080   -14.988 2.029   1.00 96.01 164 A 1 
ATOM 1270 C CZ  . PHE A 1 164 ? 3.288   -14.284 2.158   1.00 96.54 164 A 1 
ATOM 1271 N N   . LEU A 1 165 ? 5.955   -19.396 2.018   1.00 97.75 165 A 1 
ATOM 1272 C CA  . LEU A 1 165 ? 7.328   -19.129 1.577   1.00 97.64 165 A 1 
ATOM 1273 C C   . LEU A 1 165 ? 7.642   -19.812 0.239   1.00 97.49 165 A 1 
ATOM 1274 O O   . LEU A 1 165 ? 8.242   -19.193 -0.635  1.00 97.08 165 A 1 
ATOM 1275 C CB  . LEU A 1 165 ? 8.315   -19.582 2.668   1.00 97.58 165 A 1 
ATOM 1276 C CG  . LEU A 1 165 ? 8.264   -18.757 3.968   1.00 96.90 165 A 1 
ATOM 1277 C CD1 . LEU A 1 165 ? 9.171   -19.401 5.017   1.00 95.17 165 A 1 
ATOM 1278 C CD2 . LEU A 1 165 ? 8.720   -17.313 3.765   1.00 95.09 165 A 1 
ATOM 1279 N N   . ALA A 1 166 ? 7.195   -21.060 0.054   1.00 97.83 166 A 1 
ATOM 1280 C CA  . ALA A 1 166 ? 7.369   -21.785 -1.205  1.00 97.66 166 A 1 
ATOM 1281 C C   . ALA A 1 166 ? 6.586   -21.146 -2.369  1.00 97.54 166 A 1 
ATOM 1282 O O   . ALA A 1 166 ? 7.107   -21.059 -3.484  1.00 96.72 166 A 1 
ATOM 1283 C CB  . ALA A 1 166 ? 6.956   -23.246 -0.984  1.00 97.52 166 A 1 
ATOM 1284 N N   . ALA A 1 167 ? 5.358   -20.673 -2.119  1.00 97.83 167 A 1 
ATOM 1285 C CA  . ALA A 1 167 ? 4.541   -19.992 -3.123  1.00 97.46 167 A 1 
ATOM 1286 C C   . ALA A 1 167 ? 5.175   -18.662 -3.565  1.00 97.13 167 A 1 
ATOM 1287 O O   . ALA A 1 167 ? 5.330   -18.420 -4.764  1.00 96.25 167 A 1 
ATOM 1288 C CB  . ALA A 1 167 ? 3.132   -19.799 -2.552  1.00 97.26 167 A 1 
ATOM 1289 N N   . VAL A 1 168 ? 5.624   -17.837 -2.605  1.00 97.41 168 A 1 
ATOM 1290 C CA  . VAL A 1 168 ? 6.294   -16.553 -2.865  1.00 96.89 168 A 1 
ATOM 1291 C C   . VAL A 1 168 ? 7.619   -16.753 -3.612  1.00 96.29 168 A 1 
ATOM 1292 O O   . VAL A 1 168 ? 7.880   -16.077 -4.603  1.00 95.10 168 A 1 
ATOM 1293 C CB  . VAL A 1 168 ? 6.501   -15.789 -1.539  1.00 96.18 168 A 1 
ATOM 1294 C CG1 . VAL A 1 168 ? 7.339   -14.518 -1.719  1.00 93.45 168 A 1 
ATOM 1295 C CG2 . VAL A 1 168 ? 5.153   -15.361 -0.944  1.00 93.85 168 A 1 
ATOM 1296 N N   . ASP A 1 169 ? 8.427   -17.723 -3.207  1.00 96.80 169 A 1 
ATOM 1297 C CA  . ASP A 1 169 ? 9.670   -18.083 -3.910  1.00 96.06 169 A 1 
ATOM 1298 C C   . ASP A 1 169 ? 9.391   -18.591 -5.340  1.00 95.63 169 A 1 
ATOM 1299 O O   . ASP A 1 169 ? 10.100  -18.275 -6.299  1.00 94.67 169 A 1 
ATOM 1300 C CB  . ASP A 1 169 ? 10.371  -19.123 -3.027  1.00 95.28 169 A 1 
ATOM 1301 C CG  . ASP A 1 169 ? 11.671  -19.659 -3.614  1.00 86.53 169 A 1 
ATOM 1302 O OD1 . ASP A 1 169 ? 12.517  -18.878 -4.077  1.00 81.03 169 A 1 
ATOM 1303 O OD2 . ASP A 1 169 ? 11.802  -20.907 -3.614  1.00 79.28 169 A 1 
ATOM 1304 N N   . GLY A 1 170 ? 8.279   -19.315 -5.536  1.00 96.23 170 A 1 
ATOM 1305 C CA  . GLY A 1 170 ? 7.774   -19.695 -6.852  1.00 95.67 170 A 1 
ATOM 1306 C C   . GLY A 1 170 ? 7.427   -18.490 -7.733  1.00 95.38 170 A 1 
ATOM 1307 O O   . GLY A 1 170 ? 7.816   -18.467 -8.905  1.00 94.19 170 A 1 
ATOM 1308 N N   . LEU A 1 171 ? 6.752   -17.473 -7.177  1.00 95.34 171 A 1 
ATOM 1309 C CA  . LEU A 1 171 ? 6.453   -16.219 -7.884  1.00 94.11 171 A 1 
ATOM 1310 C C   . LEU A 1 171 ? 7.728   -15.469 -8.277  1.00 93.18 171 A 1 
ATOM 1311 O O   . LEU A 1 171 ? 7.837   -15.009 -9.415  1.00 92.04 171 A 1 
ATOM 1312 C CB  . LEU A 1 171 ? 5.570   -15.315 -7.008  1.00 93.83 171 A 1 
ATOM 1313 C CG  . LEU A 1 171 ? 4.124   -15.793 -6.837  1.00 92.60 171 A 1 
ATOM 1314 C CD1 . LEU A 1 171 ? 3.436   -14.908 -5.804  1.00 90.72 171 A 1 
ATOM 1315 C CD2 . LEU A 1 171 ? 3.348   -15.711 -8.154  1.00 90.77 171 A 1 
ATOM 1316 N N   . PHE A 1 172 ? 8.717   -15.406 -7.377  1.00 90.35 172 A 1 
ATOM 1317 C CA  . PHE A 1 172 ? 10.011  -14.789 -7.656  1.00 88.30 172 A 1 
ATOM 1318 C C   . PHE A 1 172 ? 10.712  -15.461 -8.847  1.00 89.27 172 A 1 
ATOM 1319 O O   . PHE A 1 172 ? 11.058  -14.785 -9.823  1.00 89.09 172 A 1 
ATOM 1320 C CB  . PHE A 1 172 ? 10.868  -14.818 -6.386  1.00 85.68 172 A 1 
ATOM 1321 C CG  . PHE A 1 172 ? 12.199  -14.115 -6.573  1.00 82.05 172 A 1 
ATOM 1322 C CD1 . PHE A 1 172 ? 13.349  -14.851 -6.916  1.00 76.92 172 A 1 
ATOM 1323 C CD2 . PHE A 1 172 ? 12.275  -12.717 -6.450  1.00 74.19 172 A 1 
ATOM 1324 C CE1 . PHE A 1 172 ? 14.567  -14.189 -7.144  1.00 70.57 172 A 1 
ATOM 1325 C CE2 . PHE A 1 172 ? 13.494  -12.054 -6.678  1.00 70.15 172 A 1 
ATOM 1326 C CZ  . PHE A 1 172 ? 14.639  -12.790 -7.028  1.00 70.11 172 A 1 
ATOM 1327 N N   . ARG A 1 173 ? 10.816  -16.791 -8.855  1.00 91.96 173 A 1 
ATOM 1328 C CA  . ARG A 1 173 ? 11.388  -17.552 -9.986  1.00 92.02 173 A 1 
ATOM 1329 C C   . ARG A 1 173 ? 10.638  -17.325 -11.300 1.00 92.55 173 A 1 
ATOM 1330 O O   . ARG A 1 173 ? 11.263  -17.173 -12.350 1.00 92.23 173 A 1 
ATOM 1331 C CB  . ARG A 1 173 ? 11.394  -19.049 -9.667  1.00 92.19 173 A 1 
ATOM 1332 C CG  . ARG A 1 173 ? 12.511  -19.444 -8.695  1.00 87.17 173 A 1 
ATOM 1333 C CD  . ARG A 1 173 ? 12.615  -20.981 -8.656  1.00 84.39 173 A 1 
ATOM 1334 N NE  . ARG A 1 173 ? 11.492  -21.578 -7.904  1.00 76.65 173 A 1 
ATOM 1335 C CZ  . ARG A 1 173 ? 11.548  -21.875 -6.624  1.00 71.28 173 A 1 
ATOM 1336 N NH1 . ARG A 1 173 ? 12.668  -21.817 -5.971  1.00 62.73 173 A 1 
ATOM 1337 N NH2 . ARG A 1 173 ? 10.489  -22.204 -5.947  1.00 60.75 173 A 1 
ATOM 1338 N N   . ARG A 1 174 ? 9.297   -17.285 -11.259 1.00 93.39 174 A 1 
ATOM 1339 C CA  . ARG A 1 174 ? 8.476   -16.990 -12.448 1.00 93.24 174 A 1 
ATOM 1340 C C   . ARG A 1 174 ? 8.753   -15.583 -12.980 1.00 93.61 174 A 1 
ATOM 1341 O O   . ARG A 1 174 ? 8.821   -15.393 -14.195 1.00 92.99 174 A 1 
ATOM 1342 C CB  . ARG A 1 174 ? 6.982   -17.149 -12.118 1.00 92.65 174 A 1 
ATOM 1343 C CG  . ARG A 1 174 ? 6.554   -18.600 -11.868 1.00 89.56 174 A 1 
ATOM 1344 C CD  . ARG A 1 174 ? 5.110   -18.615 -11.337 1.00 87.89 174 A 1 
ATOM 1345 N NE  . ARG A 1 174 ? 4.702   -19.922 -10.792 1.00 82.72 174 A 1 
ATOM 1346 C CZ  . ARG A 1 174 ? 3.528   -20.181 -10.237 1.00 78.89 174 A 1 
ATOM 1347 N NH1 . ARG A 1 174 ? 2.564   -19.308 -10.195 1.00 72.77 174 A 1 
ATOM 1348 N NH2 . ARG A 1 174 ? 3.295   -21.336 -9.684  1.00 70.19 174 A 1 
ATOM 1349 N N   . ARG A 1 175 ? 8.956   -14.611 -12.090 1.00 91.89 175 A 1 
ATOM 1350 C CA  . ARG A 1 175 ? 9.342   -13.243 -12.460 1.00 91.13 175 A 1 
ATOM 1351 C C   . ARG A 1 175 ? 10.706  -13.212 -13.148 1.00 92.30 175 A 1 
ATOM 1352 O O   . ARG A 1 175 ? 10.820  -12.570 -14.191 1.00 92.40 175 A 1 
ATOM 1353 C CB  . ARG A 1 175 ? 9.292   -12.343 -11.213 1.00 89.17 175 A 1 
ATOM 1354 C CG  . ARG A 1 175 ? 9.646   -10.883 -11.511 1.00 82.22 175 A 1 
ATOM 1355 C CD  . ARG A 1 175 ? 9.547   -10.035 -10.235 1.00 79.43 175 A 1 
ATOM 1356 N NE  . ARG A 1 175 ? 9.825   -8.609  -10.499 1.00 73.01 175 A 1 
ATOM 1357 C CZ  . ARG A 1 175 ? 9.592   -7.600  -9.672  1.00 69.66 175 A 1 
ATOM 1358 N NH1 . ARG A 1 175 ? 9.105   -7.773  -8.476  1.00 61.84 175 A 1 
ATOM 1359 N NH2 . ARG A 1 175 ? 9.847   -6.375  -10.029 1.00 60.38 175 A 1 
ATOM 1360 N N   . GLU A 1 176 ? 11.705  -13.919 -12.624 1.00 91.09 176 A 1 
ATOM 1361 C CA  . GLU A 1 176 ? 13.027  -14.024 -13.253 1.00 90.86 176 A 1 
ATOM 1362 C C   . GLU A 1 176 ? 12.954  -14.678 -14.637 1.00 92.40 176 A 1 
ATOM 1363 O O   . GLU A 1 176 ? 13.431  -14.096 -15.616 1.00 92.72 176 A 1 
ATOM 1364 C CB  . GLU A 1 176 ? 13.997  -14.812 -12.364 1.00 89.24 176 A 1 
ATOM 1365 C CG  . GLU A 1 176 ? 14.387  -14.032 -11.104 1.00 80.35 176 A 1 
ATOM 1366 C CD  . GLU A 1 176 ? 15.511  -14.744 -10.345 1.00 76.11 176 A 1 
ATOM 1367 O OE1 . GLU A 1 176 ? 16.443  -14.028 -9.925  1.00 67.90 176 A 1 
ATOM 1368 O OE2 . GLU A 1 176 ? 15.428  -15.987 -10.220 1.00 68.03 176 A 1 
ATOM 1369 N N   . ALA A 1 177 ? 12.272  -15.824 -14.751 1.00 93.86 177 A 1 
ATOM 1370 C CA  . ALA A 1 177 ? 12.080  -16.517 -16.025 1.00 94.98 177 A 1 
ATOM 1371 C C   . ALA A 1 177 ? 11.392  -15.618 -17.066 1.00 95.76 177 A 1 
ATOM 1372 O O   . ALA A 1 177 ? 11.833  -15.536 -18.213 1.00 95.63 177 A 1 
ATOM 1373 C CB  . ALA A 1 177 ? 11.278  -17.798 -15.762 1.00 94.92 177 A 1 
ATOM 1374 N N   . ARG A 1 178 ? 10.350  -14.870 -16.655 1.00 95.17 178 A 1 
ATOM 1375 C CA  . ARG A 1 178 ? 9.688   -13.878 -17.517 1.00 95.13 178 A 1 
ATOM 1376 C C   . ARG A 1 178 ? 10.647  -12.784 -17.977 1.00 96.04 178 A 1 
ATOM 1377 O O   . ARG A 1 178 ? 10.596  -12.381 -19.134 1.00 95.83 178 A 1 
ATOM 1378 C CB  . ARG A 1 178 ? 8.498   -13.279 -16.758 1.00 93.31 178 A 1 
ATOM 1379 C CG  . ARG A 1 178 ? 7.711   -12.272 -17.605 1.00 89.12 178 A 1 
ATOM 1380 C CD  . ARG A 1 178 ? 6.738   -11.469 -16.743 1.00 86.08 178 A 1 
ATOM 1381 N NE  . ARG A 1 178 ? 7.468   -10.586 -15.814 1.00 78.76 178 A 1 
ATOM 1382 C CZ  . ARG A 1 178 ? 6.966   -9.991  -14.747 1.00 76.27 178 A 1 
ATOM 1383 N NH1 . ARG A 1 178 ? 5.709   -10.100 -14.436 1.00 67.47 178 A 1 
ATOM 1384 N NH2 . ARG A 1 178 ? 7.732   -9.287  -13.967 1.00 67.58 178 A 1 
ATOM 1385 N N   . ASN A 1 179 ? 11.499  -12.277 -17.095 1.00 94.25 179 A 1 
ATOM 1386 C CA  . ASN A 1 179 ? 12.444  -11.219 -17.445 1.00 94.35 179 A 1 
ATOM 1387 C C   . ASN A 1 179 ? 13.516  -11.713 -18.431 1.00 95.61 179 A 1 
ATOM 1388 O O   . ASN A 1 179 ? 13.844  -10.990 -19.371 1.00 95.82 179 A 1 
ATOM 1389 C CB  . ASN A 1 179 ? 13.071  -10.670 -16.162 1.00 92.88 179 A 1 
ATOM 1390 C CG  . ASN A 1 179 ? 12.112  -9.895  -15.275 1.00 91.10 179 A 1 
ATOM 1391 O OD1 . ASN A 1 179 ? 11.081  -9.371  -15.672 1.00 85.60 179 A 1 
ATOM 1392 N ND2 . ASN A 1 179 ? 12.459  -9.765  -14.016 1.00 84.56 179 A 1 
ATOM 1393 N N   . LEU A 1 180 ? 13.998  -12.941 -18.271 1.00 95.33 180 A 1 
ATOM 1394 C CA  . LEU A 1 180 ? 14.898  -13.576 -19.239 1.00 95.84 180 A 1 
ATOM 1395 C C   . LEU A 1 180 ? 14.218  -13.765 -20.599 1.00 96.60 180 A 1 
ATOM 1396 O O   . LEU A 1 180 ? 14.825  -13.488 -21.630 1.00 96.63 180 A 1 
ATOM 1397 C CB  . LEU A 1 180 ? 15.387  -14.926 -18.677 1.00 95.33 180 A 1 
ATOM 1398 C CG  . LEU A 1 180 ? 16.319  -14.814 -17.454 1.00 91.18 180 A 1 
ATOM 1399 C CD1 . LEU A 1 180 ? 16.603  -16.207 -16.899 1.00 87.14 180 A 1 
ATOM 1400 C CD2 . LEU A 1 180 ? 17.656  -14.151 -17.799 1.00 87.78 180 A 1 
ATOM 1401 N N   . GLU A 1 181 ? 12.940  -14.140 -20.614 1.00 96.36 181 A 1 
ATOM 1402 C CA  . GLU A 1 181 ? 12.164  -14.241 -21.857 1.00 96.50 181 A 1 
ATOM 1403 C C   . GLU A 1 181 ? 11.976  -12.873 -22.535 1.00 96.80 181 A 1 
ATOM 1404 O O   . GLU A 1 181 ? 12.089  -12.767 -23.755 1.00 96.38 181 A 1 
ATOM 1405 C CB  . GLU A 1 181 ? 10.826  -14.920 -21.529 1.00 96.48 181 A 1 
ATOM 1406 C CG  . GLU A 1 181 ? 9.875   -15.058 -22.729 1.00 90.91 181 A 1 
ATOM 1407 C CD  . GLU A 1 181 ? 10.419  -15.864 -23.904 1.00 86.02 181 A 1 
ATOM 1408 O OE1 . GLU A 1 181 ? 9.794   -15.711 -24.988 1.00 74.72 181 A 1 
ATOM 1409 O OE2 . GLU A 1 181 ? 11.398  -16.624 -23.718 1.00 77.53 181 A 1 
ATOM 1410 N N   . ILE A 1 182 ? 11.755  -11.792 -21.779 1.00 96.60 182 A 1 
ATOM 1411 C CA  . ILE A 1 182 ? 11.731  -10.430 -22.343 1.00 96.60 182 A 1 
ATOM 1412 C C   . ILE A 1 182 ? 13.087  -10.097 -22.978 1.00 96.97 182 A 1 
ATOM 1413 O O   . ILE A 1 182 ? 13.116  -9.551  -24.081 1.00 96.62 182 A 1 
ATOM 1414 C CB  . ILE A 1 182 ? 11.327  -9.378  -21.279 1.00 96.30 182 A 1 
ATOM 1415 C CG1 . ILE A 1 182 ? 9.859   -9.580  -20.835 1.00 95.30 182 A 1 
ATOM 1416 C CG2 . ILE A 1 182 ? 11.497  -7.943  -21.821 1.00 95.07 182 A 1 
ATOM 1417 C CD1 . ILE A 1 182 ? 9.483   -8.813  -19.561 1.00 92.67 182 A 1 
ATOM 1418 N N   . LEU A 1 183 ? 14.196  -10.440 -22.317 1.00 96.76 183 A 1 
ATOM 1419 C CA  . LEU A 1 183 ? 15.545  -10.225 -22.844 1.00 96.65 183 A 1 
ATOM 1420 C C   . LEU A 1 183 ? 15.774  -11.006 -24.150 1.00 96.87 183 A 1 
ATOM 1421 O O   . LEU A 1 183 ? 16.245  -10.424 -25.125 1.00 96.61 183 A 1 
ATOM 1422 C CB  . LEU A 1 183 ? 16.566  -10.599 -21.753 1.00 95.99 183 A 1 
ATOM 1423 C CG  . LEU A 1 183 ? 18.024  -10.267 -22.118 1.00 93.70 183 A 1 
ATOM 1424 C CD1 . LEU A 1 183 ? 18.241  -8.759  -22.245 1.00 89.91 183 A 1 
ATOM 1425 C CD2 . LEU A 1 183 ? 18.949  -10.790 -21.017 1.00 89.74 183 A 1 
ATOM 1426 N N   . ASN A 1 184 ? 15.359  -12.274 -24.205 1.00 97.23 184 A 1 
ATOM 1427 C CA  . ASN A 1 184 ? 15.433  -13.094 -25.420 1.00 97.07 184 A 1 
ATOM 1428 C C   . ASN A 1 184 ? 14.659  -12.454 -26.579 1.00 97.22 184 A 1 
ATOM 1429 O O   . ASN A 1 184 ? 15.181  -12.340 -27.688 1.00 96.93 184 A 1 
ATOM 1430 C CB  . ASN A 1 184 ? 14.894  -14.503 -25.125 1.00 96.77 184 A 1 
ATOM 1431 C CG  . ASN A 1 184 ? 15.781  -15.317 -24.202 1.00 92.25 184 A 1 
ATOM 1432 O OD1 . ASN A 1 184 ? 16.959  -15.061 -24.019 1.00 84.19 184 A 1 
ATOM 1433 N ND2 . ASN A 1 184 ? 15.234  -16.354 -23.615 1.00 83.68 184 A 1 
ATOM 1434 N N   . ARG A 1 185 ? 13.448  -11.942 -26.306 1.00 96.68 185 A 1 
ATOM 1435 C CA  . ARG A 1 185 ? 12.662  -11.216 -27.315 1.00 96.59 185 A 1 
ATOM 1436 C C   . ARG A 1 185 ? 13.341  -9.925  -27.768 1.00 96.91 185 A 1 
ATOM 1437 O O   . ARG A 1 185 ? 13.221  -9.561  -28.930 1.00 95.93 185 A 1 
ATOM 1438 C CB  . ARG A 1 185 ? 11.263  -10.929 -26.784 1.00 96.32 185 A 1 
ATOM 1439 C CG  . ARG A 1 185 ? 10.457  -12.224 -26.662 1.00 94.34 185 A 1 
ATOM 1440 C CD  . ARG A 1 185 ? 9.054   -11.892 -26.167 1.00 92.19 185 A 1 
ATOM 1441 N NE  . ARG A 1 185 ? 8.345   -13.128 -25.846 1.00 89.27 185 A 1 
ATOM 1442 C CZ  . ARG A 1 185 ? 7.048   -13.306 -25.775 1.00 86.10 185 A 1 
ATOM 1443 N NH1 . ARG A 1 185 ? 6.195   -12.347 -26.023 1.00 80.09 185 A 1 
ATOM 1444 N NH2 . ARG A 1 185 ? 6.608   -14.479 -25.432 1.00 81.44 185 A 1 
ATOM 1445 N N   . MET A 1 186 ? 14.089  -9.229  -26.904 1.00 96.67 186 A 1 
ATOM 1446 C CA  . MET A 1 186 ? 14.900  -8.084  -27.337 1.00 96.49 186 A 1 
ATOM 1447 C C   . MET A 1 186 ? 15.967  -8.516  -28.353 1.00 96.68 186 A 1 
ATOM 1448 O O   . MET A 1 186 ? 16.144  -7.830  -29.363 1.00 95.89 186 A 1 
ATOM 1449 C CB  . MET A 1 186 ? 15.538  -7.355  -26.145 1.00 95.92 186 A 1 
ATOM 1450 C CG  . MET A 1 186 ? 14.498  -6.634  -25.279 1.00 93.86 186 A 1 
ATOM 1451 S SD  . MET A 1 186 ? 15.132  -5.774  -23.813 1.00 91.77 186 A 1 
ATOM 1452 C CE  . MET A 1 186 ? 16.063  -4.434  -24.585 1.00 83.05 186 A 1 
ATOM 1453 N N   . HIS A 1 187 ? 16.608  -9.666  -28.144 1.00 96.62 187 A 1 
ATOM 1454 C CA  . HIS A 1 187 ? 17.595  -10.214 -29.083 1.00 96.32 187 A 1 
ATOM 1455 C C   . HIS A 1 187 ? 16.971  -10.586 -30.436 1.00 96.34 187 A 1 
ATOM 1456 O O   . HIS A 1 187 ? 17.567  -10.293 -31.473 1.00 95.30 187 A 1 
ATOM 1457 C CB  . HIS A 1 187 ? 18.298  -11.428 -28.452 1.00 95.77 187 A 1 
ATOM 1458 C CG  . HIS A 1 187 ? 19.053  -11.151 -27.177 1.00 94.27 187 A 1 
ATOM 1459 N ND1 . HIS A 1 187 ? 19.473  -12.119 -26.276 1.00 79.70 187 A 1 
ATOM 1460 C CD2 . HIS A 1 187 ? 19.485  -9.939  -26.715 1.00 81.57 187 A 1 
ATOM 1461 C CE1 . HIS A 1 187 ? 20.141  -11.492 -25.304 1.00 84.88 187 A 1 
ATOM 1462 N NE2 . HIS A 1 187 ? 20.168  -10.169 -25.527 1.00 86.59 187 A 1 
ATOM 1463 N N   . GLU A 1 188 ? 15.745  -11.119 -30.463 1.00 95.83 188 A 1 
ATOM 1464 C CA  . GLU A 1 188 ? 14.998  -11.377 -31.711 1.00 95.56 188 A 1 
ATOM 1465 C C   . GLU A 1 188 ? 14.779  -10.097 -32.542 1.00 95.17 188 A 1 
ATOM 1466 O O   . GLU A 1 188 ? 14.733  -10.137 -33.772 1.00 92.84 188 A 1 
ATOM 1467 C CB  . GLU A 1 188 ? 13.629  -11.997 -31.393 1.00 95.21 188 A 1 
ATOM 1468 C CG  . GLU A 1 188 ? 13.711  -13.409 -30.790 1.00 91.43 188 A 1 
ATOM 1469 C CD  . GLU A 1 188 ? 12.337  -13.961 -30.366 1.00 88.59 188 A 1 
ATOM 1470 O OE1 . GLU A 1 188 ? 12.300  -15.123 -29.915 1.00 80.33 188 A 1 
ATOM 1471 O OE2 . GLU A 1 188 ? 11.322  -13.233 -30.509 1.00 81.72 188 A 1 
ATOM 1472 N N   . PHE A 1 189 ? 14.699  -8.940  -31.879 1.00 95.05 189 A 1 
ATOM 1473 C CA  . PHE A 1 189 ? 14.608  -7.618  -32.511 1.00 94.01 189 A 1 
ATOM 1474 C C   . PHE A 1 189 ? 15.981  -6.962  -32.750 1.00 94.49 189 A 1 
ATOM 1475 O O   . PHE A 1 189 ? 16.050  -5.753  -32.983 1.00 92.23 189 A 1 
ATOM 1476 C CB  . PHE A 1 189 ? 13.628  -6.729  -31.722 1.00 93.35 189 A 1 
ATOM 1477 C CG  . PHE A 1 189 ? 12.174  -7.072  -32.002 1.00 91.67 189 A 1 
ATOM 1478 C CD1 . PHE A 1 189 ? 11.460  -6.372  -32.990 1.00 86.79 189 A 1 
ATOM 1479 C CD2 . PHE A 1 189 ? 11.567  -8.149  -31.341 1.00 87.65 189 A 1 
ATOM 1480 C CE1 . PHE A 1 189 ? 10.165  -6.784  -33.345 1.00 85.96 189 A 1 
ATOM 1481 C CE2 . PHE A 1 189 ? 10.275  -8.569  -31.703 1.00 86.13 189 A 1 
ATOM 1482 C CZ  . PHE A 1 189 ? 9.583   -7.898  -32.717 1.00 86.37 189 A 1 
ATOM 1483 N N   . SER A 1 190 ? 17.073  -7.745  -32.704 1.00 95.07 190 A 1 
ATOM 1484 C CA  . SER A 1 190 ? 18.456  -7.264  -32.864 1.00 95.03 190 A 1 
ATOM 1485 C C   . SER A 1 190 ? 18.859  -6.181  -31.853 1.00 94.98 190 A 1 
ATOM 1486 O O   . SER A 1 190 ? 19.697  -5.324  -32.133 1.00 93.27 190 A 1 
ATOM 1487 C CB  . SER A 1 190 ? 18.730  -6.835  -34.315 1.00 94.65 190 A 1 
ATOM 1488 O OG  . SER A 1 190 ? 18.384  -7.876  -35.216 1.00 89.42 190 A 1 
ATOM 1489 N N   . ILE A 1 191 ? 18.248  -6.210  -30.664 1.00 94.82 191 A 1 
ATOM 1490 C CA  . ILE A 1 191 ? 18.624  -5.378  -29.522 1.00 94.64 191 A 1 
ATOM 1491 C C   . ILE A 1 191 ? 19.536  -6.222  -28.632 1.00 94.76 191 A 1 
ATOM 1492 O O   . ILE A 1 191 ? 19.059  -6.991  -27.797 1.00 93.48 191 A 1 
ATOM 1493 C CB  . ILE A 1 191 ? 17.382  -4.842  -28.775 1.00 94.44 191 A 1 
ATOM 1494 C CG1 . ILE A 1 191 ? 16.456  -4.043  -29.726 1.00 93.39 191 A 1 
ATOM 1495 C CG2 . ILE A 1 191 ? 17.831  -3.963  -27.593 1.00 93.06 191 A 1 
ATOM 1496 C CD1 . ILE A 1 191 ? 15.099  -3.689  -29.109 1.00 90.35 191 A 1 
ATOM 1497 N N   . ASP A 1 192 ? 20.846  -6.076  -28.813 1.00 94.65 192 A 1 
ATOM 1498 C CA  . ASP A 1 192 ? 21.880  -6.823  -28.083 1.00 93.84 192 A 1 
ATOM 1499 C C   . ASP A 1 192 ? 22.029  -6.314  -26.641 1.00 93.95 192 A 1 
ATOM 1500 O O   . ASP A 1 192 ? 22.977  -5.611  -26.294 1.00 90.65 192 A 1 
ATOM 1501 C CB  . ASP A 1 192 ? 23.186  -6.772  -28.890 1.00 91.09 192 A 1 
ATOM 1502 C CG  . ASP A 1 192 ? 24.269  -7.685  -28.304 1.00 79.78 192 A 1 
ATOM 1503 O OD1 . ASP A 1 192 ? 23.896  -8.657  -27.609 1.00 70.84 192 A 1 
ATOM 1504 O OD2 . ASP A 1 192 ? 25.454  -7.410  -28.595 1.00 72.37 192 A 1 
ATOM 1505 N N   . ALA A 1 193 ? 21.026  -6.574  -25.797 1.00 94.40 193 A 1 
ATOM 1506 C CA  . ALA A 1 193 ? 21.004  -6.191  -24.390 1.00 94.25 193 A 1 
ATOM 1507 C C   . ALA A 1 193 ? 21.533  -7.326  -23.505 1.00 95.13 193 A 1 
ATOM 1508 O O   . ALA A 1 193 ? 21.165  -8.480  -23.710 1.00 94.11 193 A 1 
ATOM 1509 C CB  . ALA A 1 193 ? 19.568  -5.815  -24.017 1.00 92.70 193 A 1 
ATOM 1510 N N   . THR A 1 194 ? 22.333  -7.019  -22.491 1.00 95.38 194 A 1 
ATOM 1511 C CA  . THR A 1 194 ? 22.744  -8.015  -21.490 1.00 95.15 194 A 1 
ATOM 1512 C C   . THR A 1 194 ? 21.892  -7.937  -20.226 1.00 95.00 194 A 1 
ATOM 1513 O O   . THR A 1 194 ? 21.249  -6.922  -19.936 1.00 94.42 194 A 1 
ATOM 1514 C CB  . THR A 1 194 ? 24.248  -7.981  -21.154 1.00 94.66 194 A 1 
ATOM 1515 O OG1 . THR A 1 194 ? 24.558  -7.064  -20.139 1.00 90.82 194 A 1 
ATOM 1516 C CG2 . THR A 1 194 ? 25.148  -7.724  -22.363 1.00 89.15 194 A 1 
ATOM 1517 N N   . TRP A 1 195 ? 21.880  -9.015  -19.439 1.00 94.71 195 A 1 
ATOM 1518 C CA  . TRP A 1 195 ? 21.186  -9.048  -18.155 1.00 94.28 195 A 1 
ATOM 1519 C C   . TRP A 1 195 ? 21.738  -7.995  -17.188 1.00 94.17 195 A 1 
ATOM 1520 O O   . TRP A 1 195 ? 20.967  -7.287  -16.544 1.00 93.17 195 A 1 
ATOM 1521 C CB  . TRP A 1 195 ? 21.285  -10.454 -17.562 1.00 93.32 195 A 1 
ATOM 1522 C CG  . TRP A 1 195 ? 20.594  -10.598 -16.245 1.00 92.14 195 A 1 
ATOM 1523 C CD1 . TRP A 1 195 ? 21.192  -10.853 -15.058 1.00 89.69 195 A 1 
ATOM 1524 C CD2 . TRP A 1 195 ? 19.174  -10.447 -15.948 1.00 91.13 195 A 1 
ATOM 1525 N NE1 . TRP A 1 195 ? 20.245  -10.893 -14.058 1.00 88.49 195 A 1 
ATOM 1526 C CE2 . TRP A 1 195 ? 18.980  -10.639 -14.548 1.00 89.54 195 A 1 
ATOM 1527 C CE3 . TRP A 1 195 ? 18.028  -10.155 -16.724 1.00 87.55 195 A 1 
ATOM 1528 C CZ2 . TRP A 1 195 ? 17.714  -10.554 -13.947 1.00 87.13 195 A 1 
ATOM 1529 C CZ3 . TRP A 1 195 ? 16.753  -10.066 -16.128 1.00 86.22 195 A 1 
ATOM 1530 C CH2 . TRP A 1 195 ? 16.595  -10.264 -14.745 1.00 85.63 195 A 1 
ATOM 1531 N N   . GLU A 1 196 ? 23.056  -7.833  -17.147 1.00 94.14 196 A 1 
ATOM 1532 C CA  . GLU A 1 196 ? 23.757  -6.874  -16.290 1.00 93.68 196 A 1 
ATOM 1533 C C   . GLU A 1 196 ? 23.341  -5.434  -16.599 1.00 93.47 196 A 1 
ATOM 1534 O O   . GLU A 1 196 ? 23.146  -4.633  -15.688 1.00 92.53 196 A 1 
ATOM 1535 C CB  . GLU A 1 196 ? 25.284  -7.000  -16.458 1.00 93.35 196 A 1 
ATOM 1536 C CG  . GLU A 1 196 ? 25.872  -8.379  -16.104 1.00 84.90 196 A 1 
ATOM 1537 C CD  . GLU A 1 196 ? 25.499  -9.489  -17.095 1.00 78.06 196 A 1 
ATOM 1538 O OE1 . GLU A 1 196 ? 25.425  -10.658 -16.658 1.00 69.01 196 A 1 
ATOM 1539 O OE2 . GLU A 1 196 ? 25.207  -9.158  -18.271 1.00 68.68 196 A 1 
ATOM 1540 N N   . GLU A 1 197 ? 23.138  -5.096  -17.874 1.00 93.95 197 A 1 
ATOM 1541 C CA  . GLU A 1 197 ? 22.646  -3.775  -18.262 1.00 93.40 197 A 1 
ATOM 1542 C C   . GLU A 1 197 ? 21.226  -3.517  -17.753 1.00 93.09 197 A 1 
ATOM 1543 O O   . GLU A 1 197 ? 20.928  -2.399  -17.337 1.00 91.54 197 A 1 
ATOM 1544 C CB  . GLU A 1 197 ? 22.647  -3.620  -19.782 1.00 92.88 197 A 1 
ATOM 1545 C CG  . GLU A 1 197 ? 24.048  -3.452  -20.380 1.00 89.77 197 A 1 
ATOM 1546 C CD  . GLU A 1 197 ? 23.891  -3.291  -21.883 1.00 89.73 197 A 1 
ATOM 1547 O OE1 . GLU A 1 197 ? 24.098  -2.173  -22.417 1.00 82.56 197 A 1 
ATOM 1548 O OE2 . GLU A 1 197 ? 23.432  -4.245  -22.534 1.00 85.00 197 A 1 
ATOM 1549 N N   . VAL A 1 198 ? 20.350  -4.527  -17.778 1.00 93.14 198 A 1 
ATOM 1550 C CA  . VAL A 1 198 ? 18.981  -4.399  -17.250 1.00 92.66 198 A 1 
ATOM 1551 C C   . VAL A 1 198 ? 19.008  -4.272  -15.724 1.00 91.28 198 A 1 
ATOM 1552 O O   . VAL A 1 198 ? 18.368  -3.375  -15.175 1.00 89.71 198 A 1 
ATOM 1553 C CB  . VAL A 1 198 ? 18.085  -5.570  -17.696 1.00 93.10 198 A 1 
ATOM 1554 C CG1 . VAL A 1 198 ? 16.653  -5.402  -17.168 1.00 90.81 198 A 1 
ATOM 1555 C CG2 . VAL A 1 198 ? 17.977  -5.663  -19.221 1.00 90.56 198 A 1 
ATOM 1556 N N   . VAL A 1 199 ? 19.788  -5.119  -15.043 1.00 91.58 199 A 1 
ATOM 1557 C CA  . VAL A 1 199 ? 19.948  -5.100  -13.577 1.00 89.89 199 A 1 
ATOM 1558 C C   . VAL A 1 199 ? 20.540  -3.773  -13.093 1.00 88.63 199 A 1 
ATOM 1559 O O   . VAL A 1 199 ? 20.131  -3.271  -12.052 1.00 86.76 199 A 1 
ATOM 1560 C CB  . VAL A 1 199 ? 20.805  -6.294  -13.111 1.00 88.93 199 A 1 
ATOM 1561 C CG1 . VAL A 1 199 ? 21.184  -6.221  -11.622 1.00 84.67 199 A 1 
ATOM 1562 C CG2 . VAL A 1 199 ? 20.045  -7.612  -13.306 1.00 84.94 199 A 1 
ATOM 1563 N N   . ALA A 1 200 ? 21.422  -3.148  -13.861 1.00 89.89 200 A 1 
ATOM 1564 C CA  . ALA A 1 200 ? 21.977  -1.837  -13.513 1.00 88.61 200 A 1 
ATOM 1565 C C   . ALA A 1 200 ? 20.899  -0.745  -13.346 1.00 86.83 200 A 1 
ATOM 1566 O O   . ALA A 1 200 ? 21.090  0.192   -12.574 1.00 84.28 200 A 1 
ATOM 1567 C CB  . ALA A 1 200 ? 23.013  -1.452  -14.576 1.00 88.89 200 A 1 
ATOM 1568 N N   . PHE A 1 201 ? 19.743  -0.862  -14.028 1.00 84.88 201 A 1 
ATOM 1569 C CA  . PHE A 1 201 ? 18.618  0.067   -13.836 1.00 82.76 201 A 1 
ATOM 1570 C C   . PHE A 1 201 ? 17.785  -0.224  -12.588 1.00 80.45 201 A 1 
ATOM 1571 O O   . PHE A 1 201 ? 17.062  0.666   -12.144 1.00 76.30 201 A 1 
ATOM 1572 C CB  . PHE A 1 201 ? 17.706  0.072   -15.065 1.00 84.33 201 A 1 
ATOM 1573 C CG  . PHE A 1 201 ? 18.324  0.734   -16.271 1.00 85.00 201 A 1 
ATOM 1574 C CD1 . PHE A 1 201 ? 18.300  2.137   -16.389 1.00 82.84 201 A 1 
ATOM 1575 C CD2 . PHE A 1 201 ? 18.925  -0.051  -17.267 1.00 83.79 201 A 1 
ATOM 1576 C CE1 . PHE A 1 201 ? 18.873  2.750   -17.509 1.00 82.30 201 A 1 
ATOM 1577 C CE2 . PHE A 1 201 ? 19.501  0.563   -18.386 1.00 82.95 201 A 1 
ATOM 1578 C CZ  . PHE A 1 201 ? 19.472  1.962   -18.509 1.00 84.60 201 A 1 
ATOM 1579 N N   . SER A 1 202 ? 17.870  -1.430  -12.021 1.00 81.98 202 A 1 
ATOM 1580 C CA  . SER A 1 202 ? 17.140  -1.776  -10.796 1.00 78.70 202 A 1 
ATOM 1581 C C   . SER A 1 202 ? 17.898  -1.401  -9.522  1.00 75.93 202 A 1 
ATOM 1582 O O   . SER A 1 202 ? 17.371  -1.575  -8.430  1.00 71.06 202 A 1 
ATOM 1583 C CB  . SER A 1 202 ? 16.753  -3.262  -10.796 1.00 77.80 202 A 1 
ATOM 1584 O OG  . SER A 1 202 ? 17.854  -4.096  -10.506 1.00 73.86 202 A 1 
ATOM 1585 N N   . GLY A 1 203 ? 19.143  -0.916  -9.624  1.00 76.28 203 A 1 
ATOM 1586 C CA  . GLY A 1 203 ? 19.976  -0.618  -8.455  1.00 73.33 203 A 1 
ATOM 1587 C C   . GLY A 1 203 ? 20.287  -1.847  -7.589  1.00 73.07 203 A 1 
ATOM 1588 O O   . GLY A 1 203 ? 20.512  -1.703  -6.392  1.00 68.62 203 A 1 
ATOM 1589 N N   . GLY A 1 204 ? 20.260  -3.058  -8.168  1.00 72.15 204 A 1 
ATOM 1590 C CA  . GLY A 1 204 ? 20.431  -4.328  -7.449  1.00 70.42 204 A 1 
ATOM 1591 C C   . GLY A 1 204 ? 19.138  -4.901  -6.849  1.00 72.00 204 A 1 
ATOM 1592 O O   . GLY A 1 204 ? 19.186  -5.903  -6.144  1.00 68.04 204 A 1 
ATOM 1593 N N   . HIS A 1 205 ? 17.981  -4.299  -7.133  1.00 74.74 205 A 1 
ATOM 1594 C CA  . HIS A 1 205 ? 16.656  -4.750  -6.691  1.00 74.97 205 A 1 
ATOM 1595 C C   . HIS A 1 205 ? 15.937  -5.578  -7.768  1.00 77.51 205 A 1 
ATOM 1596 O O   . HIS A 1 205 ? 16.491  -5.889  -8.827  1.00 75.59 205 A 1 
ATOM 1597 C CB  . HIS A 1 205 ? 15.852  -3.530  -6.234  1.00 71.97 205 A 1 
ATOM 1598 C CG  . HIS A 1 205 ? 16.551  -2.737  -5.161  1.00 69.06 205 A 1 
ATOM 1599 N ND1 . HIS A 1 205 ? 16.942  -3.204  -3.928  1.00 62.29 205 A 1 
ATOM 1600 C CD2 . HIS A 1 205 ? 16.956  -1.432  -5.241  1.00 61.10 205 A 1 
ATOM 1601 C CE1 . HIS A 1 205 ? 17.572  -2.209  -3.288  1.00 58.31 205 A 1 
ATOM 1602 N NE2 . HIS A 1 205 ? 17.599  -1.105  -4.044  1.00 59.42 205 A 1 
ATOM 1603 N N   . ALA A 1 206 ? 14.681  -5.958  -7.520  1.00 78.52 206 A 1 
ATOM 1604 C CA  . ALA A 1 206 ? 13.927  -6.811  -8.432  1.00 78.68 206 A 1 
ATOM 1605 C C   . ALA A 1 206 ? 13.695  -6.159  -9.810  1.00 81.39 206 A 1 
ATOM 1606 O O   . ALA A 1 206 ? 13.147  -5.064  -9.926  1.00 80.40 206 A 1 
ATOM 1607 C CB  . ALA A 1 206 ? 12.623  -7.217  -7.745  1.00 75.28 206 A 1 
ATOM 1608 N N   . VAL A 1 207 ? 14.060  -6.882  -10.886 1.00 84.18 207 A 1 
ATOM 1609 C CA  . VAL A 1 207 ? 13.885  -6.431  -12.277 1.00 86.53 207 A 1 
ATOM 1610 C C   . VAL A 1 207 ? 12.427  -6.578  -12.726 1.00 87.25 207 A 1 
ATOM 1611 O O   . VAL A 1 207 ? 11.742  -7.551  -12.405 1.00 86.78 207 A 1 
ATOM 1612 C CB  . VAL A 1 207 ? 14.851  -7.184  -13.213 1.00 86.76 207 A 1 
ATOM 1613 C CG1 . VAL A 1 207 ? 14.640  -6.840  -14.693 1.00 84.72 207 A 1 
ATOM 1614 C CG2 . VAL A 1 207 ? 16.305  -6.836  -12.865 1.00 84.14 207 A 1 
ATOM 1615 N N   . GLY A 1 208 ? 11.952  -5.611  -13.527 1.00 85.75 208 A 1 
ATOM 1616 C CA  . GLY A 1 208 ? 10.641  -5.639  -14.164 1.00 85.69 208 A 1 
ATOM 1617 C C   . GLY A 1 208 ? 10.603  -4.832  -15.464 1.00 87.90 208 A 1 
ATOM 1618 O O   . GLY A 1 208 ? 11.589  -4.198  -15.845 1.00 87.65 208 A 1 
ATOM 1619 N N   . ARG A 1 209 ? 9.456   -4.823  -16.147 1.00 88.71 209 A 1 
ATOM 1620 C CA  . ARG A 1 209 ? 9.273   -4.116  -17.432 1.00 89.35 209 A 1 
ATOM 1621 C C   . ARG A 1 209 ? 9.747   -2.649  -17.447 1.00 89.95 209 A 1 
ATOM 1622 O O   . ARG A 1 209 ? 10.311  -2.254  -18.465 1.00 89.52 209 A 1 
ATOM 1623 C CB  . ARG A 1 209 ? 7.805   -4.210  -17.894 1.00 88.86 209 A 1 
ATOM 1624 C CG  . ARG A 1 209 ? 7.383   -5.630  -18.308 1.00 86.13 209 A 1 
ATOM 1625 C CD  . ARG A 1 209 ? 5.919   -5.672  -18.781 1.00 84.47 209 A 1 
ATOM 1626 N NE  . ARG A 1 209 ? 4.967   -5.533  -17.650 1.00 80.32 209 A 1 
ATOM 1627 C CZ  . ARG A 1 209 ? 3.643   -5.476  -17.732 1.00 78.82 209 A 1 
ATOM 1628 N NH1 . ARG A 1 209 ? 3.021   -5.459  -18.874 1.00 71.23 209 A 1 
ATOM 1629 N NH2 . ARG A 1 209 ? 2.905   -5.446  -16.658 1.00 71.14 209 A 1 
ATOM 1630 N N   . PRO A 1 210 ? 9.594   -1.845  -16.380 1.00 86.49 210 A 1 
ATOM 1631 C CA  . PRO A 1 210 ? 10.120  -0.476  -16.358 1.00 85.47 210 A 1 
ATOM 1632 C C   . PRO A 1 210 ? 11.639  -0.388  -16.588 1.00 87.81 210 A 1 
ATOM 1633 O O   . PRO A 1 210 ? 12.098  0.522   -17.275 1.00 87.55 210 A 1 
ATOM 1634 C CB  . PRO A 1 210 ? 9.725   0.095   -14.990 1.00 82.67 210 A 1 
ATOM 1635 C CG  . PRO A 1 210 ? 8.464   -0.691  -14.632 1.00 78.85 210 A 1 
ATOM 1636 C CD  . PRO A 1 210 ? 8.790   -2.081  -15.180 1.00 80.89 210 A 1 
ATOM 1637 N N   . HIS A 1 211 ? 12.421  -1.367  -16.104 1.00 87.89 211 A 1 
ATOM 1638 C CA  . HIS A 1 211 ? 13.876  -1.395  -16.294 1.00 89.11 211 A 1 
ATOM 1639 C C   . HIS A 1 211 ? 14.257  -1.695  -17.753 1.00 91.33 211 A 1 
ATOM 1640 O O   . HIS A 1 211 ? 15.147  -1.050  -18.307 1.00 91.91 211 A 1 
ATOM 1641 C CB  . HIS A 1 211 ? 14.499  -2.419  -15.327 1.00 87.49 211 A 1 
ATOM 1642 C CG  . HIS A 1 211 ? 14.111  -2.193  -13.885 1.00 85.76 211 A 1 
ATOM 1643 N ND1 . HIS A 1 211 ? 13.510  -3.103  -13.048 1.00 78.81 211 A 1 
ATOM 1644 C CD2 . HIS A 1 211 ? 14.251  -1.032  -13.180 1.00 77.37 211 A 1 
ATOM 1645 C CE1 . HIS A 1 211 ? 13.301  -2.507  -11.862 1.00 78.17 211 A 1 
ATOM 1646 N NE2 . HIS A 1 211 ? 13.724  -1.238  -11.899 1.00 78.64 211 A 1 
ATOM 1647 N N   . PHE A 1 212 ? 13.520  -2.579  -18.419 1.00 91.80 212 A 1 
ATOM 1648 C CA  . PHE A 1 212 ? 13.651  -2.794  -19.867 1.00 93.32 212 A 1 
ATOM 1649 C C   . PHE A 1 212 ? 13.258  -1.540  -20.659 1.00 94.32 212 A 1 
ATOM 1650 O O   . PHE A 1 212 ? 13.939  -1.173  -21.614 1.00 94.33 212 A 1 
ATOM 1651 C CB  . PHE A 1 212 ? 12.785  -3.981  -20.305 1.00 93.79 212 A 1 
ATOM 1652 C CG  . PHE A 1 212 ? 13.261  -5.319  -19.780 1.00 94.02 212 A 1 
ATOM 1653 C CD1 . PHE A 1 212 ? 14.262  -6.023  -20.470 1.00 92.82 212 A 1 
ATOM 1654 C CD2 . PHE A 1 212 ? 12.710  -5.857  -18.606 1.00 92.86 212 A 1 
ATOM 1655 C CE1 . PHE A 1 212 ? 14.709  -7.263  -19.991 1.00 92.50 212 A 1 
ATOM 1656 C CE2 . PHE A 1 212 ? 13.162  -7.097  -18.123 1.00 92.50 212 A 1 
ATOM 1657 C CZ  . PHE A 1 212 ? 14.161  -7.802  -18.816 1.00 93.32 212 A 1 
ATOM 1658 N N   . ALA A 1 213 ? 12.196  -0.850  -20.250 1.00 91.69 213 A 1 
ATOM 1659 C CA  . ALA A 1 213 ? 11.801  0.415   -20.865 1.00 91.45 213 A 1 
ATOM 1660 C C   . ALA A 1 213 ? 12.897  1.482   -20.720 1.00 92.12 213 A 1 
ATOM 1661 O O   . ALA A 1 213 ? 13.240  2.141   -21.704 1.00 92.36 213 A 1 
ATOM 1662 C CB  . ALA A 1 213 ? 10.469  0.869   -20.251 1.00 91.29 213 A 1 
ATOM 1663 N N   . ALA A 1 214 ? 13.499  1.599   -19.527 1.00 91.24 214 A 1 
ATOM 1664 C CA  . ALA A 1 214 ? 14.614  2.512   -19.275 1.00 90.16 214 A 1 
ATOM 1665 C C   . ALA A 1 214 ? 15.838  2.187   -20.152 1.00 91.70 214 A 1 
ATOM 1666 O O   . ALA A 1 214 ? 16.455  3.102   -20.706 1.00 91.95 214 A 1 
ATOM 1667 C CB  . ALA A 1 214 ? 14.949  2.467   -17.781 1.00 88.35 214 A 1 
ATOM 1668 N N   . LEU A 1 215 ? 16.149  0.901   -20.351 1.00 93.17 215 A 1 
ATOM 1669 C CA  . LEU A 1 215 ? 17.215  0.469   -21.262 1.00 93.95 215 A 1 
ATOM 1670 C C   . LEU A 1 215 ? 16.928  0.879   -22.714 1.00 94.75 215 A 1 
ATOM 1671 O O   . LEU A 1 215 ? 17.804  1.440   -23.378 1.00 94.74 215 A 1 
ATOM 1672 C CB  . LEU A 1 215 ? 17.414  -1.054  -21.125 1.00 94.19 215 A 1 
ATOM 1673 C CG  . LEU A 1 215 ? 18.537  -1.613  -22.021 1.00 92.86 215 A 1 
ATOM 1674 C CD1 . LEU A 1 215 ? 19.903  -1.016  -21.691 1.00 88.60 215 A 1 
ATOM 1675 C CD2 . LEU A 1 215 ? 18.625  -3.122  -21.843 1.00 88.36 215 A 1 
ATOM 1676 N N   . LEU A 1 216 ? 15.702  0.667   -23.205 1.00 94.48 216 A 1 
ATOM 1677 C CA  . LEU A 1 216 ? 15.290  1.078   -24.555 1.00 94.77 216 A 1 
ATOM 1678 C C   . LEU A 1 216 ? 15.412  2.597   -24.756 1.00 95.28 216 A 1 
ATOM 1679 O O   . LEU A 1 216 ? 15.843  3.044   -25.821 1.00 95.23 216 A 1 
ATOM 1680 C CB  . LEU A 1 216 ? 13.843  0.615   -24.817 1.00 95.38 216 A 1 
ATOM 1681 C CG  . LEU A 1 216 ? 13.637  -0.907  -24.958 1.00 94.58 216 A 1 
ATOM 1682 C CD1 . LEU A 1 216 ? 12.139  -1.210  -25.020 1.00 92.31 216 A 1 
ATOM 1683 C CD2 . LEU A 1 216 ? 14.282  -1.457  -26.227 1.00 92.24 216 A 1 
ATOM 1684 N N   . VAL A 1 217 ? 15.084  3.389   -23.736 1.00 93.55 217 A 1 
ATOM 1685 C CA  . VAL A 1 217 ? 15.268  4.851   -23.753 1.00 93.15 217 A 1 
ATOM 1686 C C   . VAL A 1 217 ? 16.752  5.215   -23.775 1.00 93.87 217 A 1 
ATOM 1687 O O   . VAL A 1 217 ? 17.177  5.992   -24.632 1.00 93.48 217 A 1 
ATOM 1688 C CB  . VAL A 1 217 ? 14.550  5.520   -22.562 1.00 92.61 217 A 1 
ATOM 1689 C CG1 . VAL A 1 217 ? 14.838  7.027   -22.482 1.00 89.76 217 A 1 
ATOM 1690 C CG2 . VAL A 1 217 ? 13.032  5.362   -22.676 1.00 89.39 217 A 1 
ATOM 1691 N N   . LYS A 1 218 ? 17.571  4.620   -22.892 1.00 94.13 218 A 1 
ATOM 1692 C CA  . LYS A 1 218 ? 19.025  4.872   -22.836 1.00 94.10 218 A 1 
ATOM 1693 C C   . LYS A 1 218 ? 19.707  4.584   -24.177 1.00 94.77 218 A 1 
ATOM 1694 O O   . LYS A 1 218 ? 20.571  5.349   -24.603 1.00 94.41 218 A 1 
ATOM 1695 C CB  . LYS A 1 218 ? 19.644  4.023   -21.714 1.00 93.63 218 A 1 
ATOM 1696 C CG  . LYS A 1 218 ? 21.162  4.264   -21.551 1.00 91.12 218 A 1 
ATOM 1697 C CD  . LYS A 1 218 ? 21.705  3.405   -20.401 1.00 84.26 218 A 1 
ATOM 1698 C CE  . LYS A 1 218 ? 23.220  3.511   -20.222 1.00 78.66 218 A 1 
ATOM 1699 N NZ  . LYS A 1 218 ? 23.708  2.576   -19.166 1.00 70.52 218 A 1 
ATOM 1700 N N   . ARG A 1 219 ? 19.285  3.517   -24.848 1.00 94.53 219 A 1 
ATOM 1701 C CA  . ARG A 1 219 ? 19.788  3.132   -26.179 1.00 94.84 219 A 1 
ATOM 1702 C C   . ARG A 1 219 ? 19.173  3.927   -27.337 1.00 95.99 219 A 1 
ATOM 1703 O O   . ARG A 1 219 ? 19.490  3.659   -28.490 1.00 94.83 219 A 1 
ATOM 1704 C CB  . ARG A 1 219 ? 19.628  1.614   -26.360 1.00 94.24 219 A 1 
ATOM 1705 C CG  . ARG A 1 219 ? 20.569  0.834   -25.421 1.00 91.50 219 A 1 
ATOM 1706 C CD  . ARG A 1 219 ? 20.431  -0.662  -25.706 1.00 88.06 219 A 1 
ATOM 1707 N NE  . ARG A 1 219 ? 21.467  -1.483  -25.050 1.00 85.95 219 A 1 
ATOM 1708 C CZ  . ARG A 1 219 ? 22.046  -2.540  -25.596 1.00 84.15 219 A 1 
ATOM 1709 N NH1 . ARG A 1 219 ? 21.755  -2.950  -26.797 1.00 77.31 219 A 1 
ATOM 1710 N NH2 . ARG A 1 219 ? 22.940  -3.224  -24.956 1.00 78.43 219 A 1 
ATOM 1711 N N   . LYS A 1 220 ? 18.317  4.914   -27.053 1.00 95.24 220 A 1 
ATOM 1712 C CA  . LYS A 1 220 ? 17.639  5.777   -28.039 1.00 96.00 220 A 1 
ATOM 1713 C C   . LYS A 1 220 ? 16.770  5.005   -29.049 1.00 96.75 220 A 1 
ATOM 1714 O O   . LYS A 1 220 ? 16.490  5.512   -30.134 1.00 95.58 220 A 1 
ATOM 1715 C CB  . LYS A 1 220 ? 18.643  6.719   -28.735 1.00 95.93 220 A 1 
ATOM 1716 C CG  . LYS A 1 220 ? 19.502  7.544   -27.763 1.00 94.06 220 A 1 
ATOM 1717 C CD  . LYS A 1 220 ? 20.479  8.420   -28.557 1.00 88.91 220 A 1 
ATOM 1718 C CE  . LYS A 1 220 ? 21.352  9.235   -27.598 1.00 85.20 220 A 1 
ATOM 1719 N NZ  . LYS A 1 220 ? 22.363  10.040  -28.328 1.00 73.92 220 A 1 
ATOM 1720 N N   . ILE A 1 221 ? 16.320  3.803   -28.689 1.00 95.67 221 A 1 
ATOM 1721 C CA  . ILE A 1 221 ? 15.379  2.997   -29.484 1.00 95.84 221 A 1 
ATOM 1722 C C   . ILE A 1 221 ? 13.974  3.608   -29.394 1.00 96.58 221 A 1 
ATOM 1723 O O   . ILE A 1 221 ? 13.201  3.597   -30.357 1.00 95.77 221 A 1 
ATOM 1724 C CB  . ILE A 1 221 ? 15.416  1.527   -28.998 1.00 95.77 221 A 1 
ATOM 1725 C CG1 . ILE A 1 221 ? 16.825  0.926   -29.242 1.00 94.36 221 A 1 
ATOM 1726 C CG2 . ILE A 1 221 ? 14.342  0.674   -29.696 1.00 94.55 221 A 1 
ATOM 1727 C CD1 . ILE A 1 221 ? 17.066  -0.423  -28.569 1.00 88.56 221 A 1 
ATOM 1728 N N   . VAL A 1 222 ? 13.660  4.194   -28.247 1.00 96.14 222 A 1 
ATOM 1729 C CA  . VAL A 1 222 ? 12.421  4.937   -27.989 1.00 96.12 222 A 1 
ATOM 1730 C C   . VAL A 1 222 ? 12.738  6.272   -27.309 1.00 96.15 222 A 1 
ATOM 1731 O O   . VAL A 1 222 ? 13.811  6.445   -26.731 1.00 95.55 222 A 1 
ATOM 1732 C CB  . VAL A 1 222 ? 11.430  4.110   -27.150 1.00 95.76 222 A 1 
ATOM 1733 C CG1 . VAL A 1 222 ? 10.981  2.852   -27.891 1.00 93.57 222 A 1 
ATOM 1734 C CG2 . VAL A 1 222 ? 12.012  3.709   -25.786 1.00 92.93 222 A 1 
ATOM 1735 N N   . LYS A 1 223 ? 11.807  7.221   -27.401 1.00 96.32 223 A 1 
ATOM 1736 C CA  . LYS A 1 223 ? 11.979  8.569   -26.827 1.00 95.57 223 A 1 
ATOM 1737 C C   . LYS A 1 223 ? 11.786  8.596   -25.312 1.00 94.83 223 A 1 
ATOM 1738 O O   . LYS A 1 223 ? 12.495  9.318   -24.630 1.00 93.10 223 A 1 
ATOM 1739 C CB  . LYS A 1 223 ? 11.005  9.551   -27.488 1.00 95.07 223 A 1 
ATOM 1740 C CG  . LYS A 1 223 ? 11.278  9.748   -28.987 1.00 86.08 223 A 1 
ATOM 1741 C CD  . LYS A 1 223 ? 10.289  10.770  -29.562 1.00 82.91 223 A 1 
ATOM 1742 C CE  . LYS A 1 223 ? 10.561  10.998  -31.048 1.00 72.96 223 A 1 
ATOM 1743 N NZ  . LYS A 1 223 ? 9.653   12.030  -31.612 1.00 63.95 223 A 1 
ATOM 1744 N N   . ASP A 1 224 ? 10.823  7.819   -24.825 1.00 92.21 224 A 1 
ATOM 1745 C CA  . ASP A 1 224 ? 10.403  7.807   -23.425 1.00 90.99 224 A 1 
ATOM 1746 C C   . ASP A 1 224 ? 9.807   6.443   -23.026 1.00 90.79 224 A 1 
ATOM 1747 O O   . ASP A 1 224 ? 9.596   5.552   -23.860 1.00 90.09 224 A 1 
ATOM 1748 C CB  . ASP A 1 224 ? 9.412   8.967   -23.176 1.00 90.53 224 A 1 
ATOM 1749 C CG  . ASP A 1 224 ? 8.189   8.911   -24.091 1.00 90.90 224 A 1 
ATOM 1750 O OD1 . ASP A 1 224 ? 7.521   7.855   -24.113 1.00 86.57 224 A 1 
ATOM 1751 O OD2 . ASP A 1 224 ? 7.940   9.907   -24.811 1.00 85.76 224 A 1 
ATOM 1752 N N   . ILE A 1 225 ? 9.535   6.275   -21.733 1.00 89.60 225 A 1 
ATOM 1753 C CA  . ILE A 1 225 ? 8.958   5.061   -21.142 1.00 88.16 225 A 1 
ATOM 1754 C C   . ILE A 1 225 ? 7.578   4.741   -21.741 1.00 90.24 225 A 1 
ATOM 1755 O O   . ILE A 1 225 ? 7.293   3.585   -22.055 1.00 89.59 225 A 1 
ATOM 1756 C CB  . ILE A 1 225 ? 8.890   5.219   -19.601 1.00 85.27 225 A 1 
ATOM 1757 C CG1 . ILE A 1 225 ? 10.280  5.438   -18.948 1.00 81.04 225 A 1 
ATOM 1758 C CG2 . ILE A 1 225 ? 8.174   4.034   -18.933 1.00 80.10 225 A 1 
ATOM 1759 C CD1 . ILE A 1 225 ? 11.286  4.299   -19.132 1.00 73.78 225 A 1 
ATOM 1760 N N   . ALA A 1 226 ? 6.733   5.747   -21.980 1.00 89.24 226 A 1 
ATOM 1761 C CA  . ALA A 1 226 ? 5.395   5.535   -22.537 1.00 89.99 226 A 1 
ATOM 1762 C C   . ALA A 1 226 ? 5.461   4.942   -23.959 1.00 91.95 226 A 1 
ATOM 1763 O O   . ALA A 1 226 ? 4.693   4.035   -24.311 1.00 91.88 226 A 1 
ATOM 1764 C CB  . ALA A 1 226 ? 4.644   6.870   -22.511 1.00 89.05 226 A 1 
ATOM 1765 N N   . GLN A 1 227 ? 6.428   5.391   -24.762 1.00 93.19 227 A 1 
ATOM 1766 C CA  . GLN A 1 227 ? 6.693   4.832   -26.083 1.00 94.81 227 A 1 
ATOM 1767 C C   . GLN A 1 227 ? 7.251   3.401   -25.997 1.00 95.24 227 A 1 
ATOM 1768 O O   . GLN A 1 227 ? 6.878   2.564   -26.823 1.00 94.88 227 A 1 
ATOM 1769 C CB  . GLN A 1 227 ? 7.625   5.778   -26.857 1.00 95.22 227 A 1 
ATOM 1770 C CG  . GLN A 1 227 ? 7.767   5.325   -28.313 1.00 92.44 227 A 1 
ATOM 1771 C CD  . GLN A 1 227 ? 8.548   6.327   -29.152 1.00 93.10 227 A 1 
ATOM 1772 O OE1 . GLN A 1 227 ? 9.760   6.406   -29.133 1.00 88.59 227 A 1 
ATOM 1773 N NE2 . GLN A 1 227 ? 7.883   7.117   -29.964 1.00 87.09 227 A 1 
ATOM 1774 N N   . ALA A 1 228 ? 8.089   3.078   -25.008 1.00 94.77 228 A 1 
ATOM 1775 C CA  . ALA A 1 228 ? 8.577   1.714   -24.791 1.00 94.15 228 A 1 
ATOM 1776 C C   . ALA A 1 228 ? 7.417   0.731   -24.550 1.00 94.56 228 A 1 
ATOM 1777 O O   . ALA A 1 228 ? 7.334   -0.309  -25.205 1.00 94.10 228 A 1 
ATOM 1778 C CB  . ALA A 1 228 ? 9.572   1.709   -23.619 1.00 93.86 228 A 1 
ATOM 1779 N N   . PHE A 1 229 ? 6.480   1.096   -23.676 1.00 92.63 229 A 1 
ATOM 1780 C CA  . PHE A 1 229 ? 5.296   0.272   -23.408 1.00 91.56 229 A 1 
ATOM 1781 C C   . PHE A 1 229 ? 4.365   0.172   -24.620 1.00 92.56 229 A 1 
ATOM 1782 O O   . PHE A 1 229 ? 3.956   -0.928  -24.987 1.00 91.76 229 A 1 
ATOM 1783 C CB  . PHE A 1 229 ? 4.562   0.799   -22.171 1.00 90.12 229 A 1 
ATOM 1784 C CG  . PHE A 1 229 ? 5.174   0.288   -20.878 1.00 88.85 229 A 1 
ATOM 1785 C CD1 . PHE A 1 229 ? 4.758   -0.946  -20.351 1.00 83.76 229 A 1 
ATOM 1786 C CD2 . PHE A 1 229 ? 6.186   1.018   -20.228 1.00 83.61 229 A 1 
ATOM 1787 C CE1 . PHE A 1 229 ? 5.351   -1.446  -19.175 1.00 82.29 229 A 1 
ATOM 1788 C CE2 . PHE A 1 229 ? 6.782   0.518   -19.057 1.00 81.78 229 A 1 
ATOM 1789 C CZ  . PHE A 1 229 ? 6.365   -0.713  -18.529 1.00 84.35 229 A 1 
ATOM 1790 N N   . SER A 1 230 ? 4.070   1.280   -25.291 1.00 94.54 230 A 1 
ATOM 1791 C CA  . SER A 1 230 ? 3.135   1.285   -26.429 1.00 95.26 230 A 1 
ATOM 1792 C C   . SER A 1 230 ? 3.656   0.535   -27.661 1.00 95.71 230 A 1 
ATOM 1793 O O   . SER A 1 230 ? 2.844   0.002   -28.424 1.00 95.21 230 A 1 
ATOM 1794 C CB  . SER A 1 230 ? 2.734   2.715   -26.805 1.00 95.38 230 A 1 
ATOM 1795 O OG  . SER A 1 230 ? 3.870   3.475   -27.172 1.00 89.28 230 A 1 
ATOM 1796 N N   . ARG A 1 231 ? 4.986   0.445   -27.843 1.00 95.75 231 A 1 
ATOM 1797 C CA  . ARG A 1 231 ? 5.604   -0.240  -28.994 1.00 96.19 231 A 1 
ATOM 1798 C C   . ARG A 1 231 ? 6.071   -1.664  -28.701 1.00 96.57 231 A 1 
ATOM 1799 O O   . ARG A 1 231 ? 5.948   -2.506  -29.588 1.00 95.49 231 A 1 
ATOM 1800 C CB  . ARG A 1 231 ? 6.766   0.592   -29.549 1.00 96.17 231 A 1 
ATOM 1801 C CG  . ARG A 1 231 ? 6.269   1.890   -30.196 1.00 92.71 231 A 1 
ATOM 1802 C CD  . ARG A 1 231 ? 7.444   2.630   -30.837 1.00 89.96 231 A 1 
ATOM 1803 N NE  . ARG A 1 231 ? 6.987   3.835   -31.554 1.00 81.38 231 A 1 
ATOM 1804 C CZ  . ARG A 1 231 ? 7.738   4.615   -32.315 1.00 74.19 231 A 1 
ATOM 1805 N NH1 . ARG A 1 231 ? 9.010   4.400   -32.481 1.00 67.91 231 A 1 
ATOM 1806 N NH2 . ARG A 1 231 ? 7.205   5.637   -32.925 1.00 65.22 231 A 1 
ATOM 1807 N N   . TYR A 1 232 ? 6.581   -1.942  -27.498 1.00 96.01 232 A 1 
ATOM 1808 C CA  . TYR A 1 232 ? 7.324   -3.175  -27.226 1.00 95.86 232 A 1 
ATOM 1809 C C   . TYR A 1 232 ? 6.827   -3.966  -26.013 1.00 95.84 232 A 1 
ATOM 1810 O O   . TYR A 1 232 ? 6.698   -5.180  -26.113 1.00 94.35 232 A 1 
ATOM 1811 C CB  . TYR A 1 232 ? 8.818   -2.834  -27.083 1.00 95.85 232 A 1 
ATOM 1812 C CG  . TYR A 1 232 ? 9.442   -2.218  -28.325 1.00 95.82 232 A 1 
ATOM 1813 C CD1 . TYR A 1 232 ? 9.658   -3.009  -29.470 1.00 93.10 232 A 1 
ATOM 1814 C CD2 . TYR A 1 232 ? 9.810   -0.858  -28.340 1.00 93.81 232 A 1 
ATOM 1815 C CE1 . TYR A 1 232 ? 10.241  -2.447  -30.625 1.00 92.69 232 A 1 
ATOM 1816 C CE2 . TYR A 1 232 ? 10.395  -0.291  -29.492 1.00 92.49 232 A 1 
ATOM 1817 C CZ  . TYR A 1 232 ? 10.611  -1.087  -30.636 1.00 93.46 232 A 1 
ATOM 1818 O OH  . TYR A 1 232 ? 11.176  -0.545  -31.750 1.00 91.78 232 A 1 
ATOM 1819 N N   . LEU A 1 233 ? 6.539   -3.319  -24.880 1.00 94.64 233 A 1 
ATOM 1820 C CA  . LEU A 1 233 ? 6.404   -3.986  -23.571 1.00 93.74 233 A 1 
ATOM 1821 C C   . LEU A 1 233 ? 4.960   -4.091  -23.050 1.00 92.59 233 A 1 
ATOM 1822 O O   . LEU A 1 233 ? 4.710   -4.775  -22.054 1.00 90.81 233 A 1 
ATOM 1823 C CB  . LEU A 1 233 ? 7.287   -3.239  -22.555 1.00 94.07 233 A 1 
ATOM 1824 C CG  . LEU A 1 233 ? 8.797   -3.260  -22.864 1.00 93.60 233 A 1 
ATOM 1825 C CD1 . LEU A 1 233 ? 9.516   -2.251  -21.974 1.00 91.11 233 A 1 
ATOM 1826 C CD2 . LEU A 1 233 ? 9.406   -4.644  -22.607 1.00 91.07 233 A 1 
ATOM 1827 N N   . GLY A 1 234 ? 4.003   -3.396  -23.672 1.00 92.06 234 A 1 
ATOM 1828 C CA  . GLY A 1 234 ? 2.578   -3.466  -23.320 1.00 90.31 234 A 1 
ATOM 1829 C C   . GLY A 1 234 ? 1.908   -4.766  -23.784 1.00 90.62 234 A 1 
ATOM 1830 O O   . GLY A 1 234 ? 2.444   -5.480  -24.629 1.00 89.84 234 A 1 
ATOM 1831 N N   . VAL A 1 235 ? 0.714   -5.060  -23.268 1.00 87.36 235 A 1 
ATOM 1832 C CA  . VAL A 1 235 ? -0.066  -6.254  -23.641 1.00 86.24 235 A 1 
ATOM 1833 C C   . VAL A 1 235 ? -0.220  -6.350  -25.166 1.00 88.30 235 A 1 
ATOM 1834 O O   . VAL A 1 235 ? -0.545  -5.369  -25.836 1.00 87.27 235 A 1 
ATOM 1835 C CB  . VAL A 1 235 ? -1.444  -6.261  -22.943 1.00 83.12 235 A 1 
ATOM 1836 C CG1 . VAL A 1 235 ? -2.255  -7.511  -23.310 1.00 78.68 235 A 1 
ATOM 1837 C CG2 . VAL A 1 235 ? -1.295  -6.232  -21.414 1.00 79.00 235 A 1 
ATOM 1838 N N   . GLY A 1 236 ? 0.049   -7.533  -25.726 1.00 88.49 236 A 1 
ATOM 1839 C CA  . GLY A 1 236 ? -0.001  -7.797  -27.166 1.00 89.85 236 A 1 
ATOM 1840 C C   . GLY A 1 236 ? 1.152   -7.196  -27.984 1.00 92.47 236 A 1 
ATOM 1841 O O   . GLY A 1 236 ? 1.113   -7.253  -29.210 1.00 91.59 236 A 1 
ATOM 1842 N N   . LYS A 1 237 ? 2.169   -6.609  -27.349 1.00 92.09 237 A 1 
ATOM 1843 C CA  . LYS A 1 237 ? 3.368   -6.085  -28.022 1.00 93.91 237 A 1 
ATOM 1844 C C   . LYS A 1 237 ? 4.457   -7.157  -28.148 1.00 94.80 237 A 1 
ATOM 1845 O O   . LYS A 1 237 ? 4.423   -8.133  -27.409 1.00 93.78 237 A 1 
ATOM 1846 C CB  . LYS A 1 237 ? 3.864   -4.812  -27.315 1.00 94.37 237 A 1 
ATOM 1847 C CG  . LYS A 1 237 ? 2.810   -3.698  -27.243 1.00 94.53 237 A 1 
ATOM 1848 C CD  . LYS A 1 237 ? 2.276   -3.294  -28.622 1.00 91.89 237 A 1 
ATOM 1849 C CE  . LYS A 1 237 ? 1.233   -2.194  -28.466 1.00 89.23 237 A 1 
ATOM 1850 N NZ  . LYS A 1 237 ? 0.679   -1.800  -29.779 1.00 82.16 237 A 1 
ATOM 1851 N N   . PRO A 1 238 ? 5.434   -6.988  -29.070 1.00 95.33 238 A 1 
ATOM 1852 C CA  . PRO A 1 238 ? 6.386   -8.047  -29.416 1.00 95.32 238 A 1 
ATOM 1853 C C   . PRO A 1 238 ? 7.205   -8.592  -28.241 1.00 95.64 238 A 1 
ATOM 1854 O O   . PRO A 1 238 ? 7.428   -9.796  -28.152 1.00 94.32 238 A 1 
ATOM 1855 C CB  . PRO A 1 238 ? 7.292   -7.419  -30.474 1.00 94.67 238 A 1 
ATOM 1856 C CG  . PRO A 1 238 ? 6.409   -6.390  -31.159 1.00 93.25 238 A 1 
ATOM 1857 C CD  . PRO A 1 238 ? 5.572   -5.870  -30.005 1.00 95.46 238 A 1 
ATOM 1858 N N   . MET A 1 239 ? 7.627   -7.726  -27.310 1.00 95.88 239 A 1 
ATOM 1859 C CA  . MET A 1 239 ? 8.413   -8.115  -26.127 1.00 95.69 239 A 1 
ATOM 1860 C C   . MET A 1 239 ? 7.543   -8.352  -24.884 1.00 95.49 239 A 1 
ATOM 1861 O O   . MET A 1 239 ? 8.055   -8.455  -23.770 1.00 94.13 239 A 1 
ATOM 1862 C CB  . MET A 1 239 ? 9.503   -7.071  -25.850 1.00 95.36 239 A 1 
ATOM 1863 C CG  . MET A 1 239 ? 10.397  -6.801  -27.064 1.00 93.71 239 A 1 
ATOM 1864 S SD  . MET A 1 239 ? 11.512  -5.395  -26.815 1.00 90.81 239 A 1 
ATOM 1865 C CE  . MET A 1 239 ? 12.213  -5.311  -28.479 1.00 83.53 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? 6.214   -8.400  -25.034 1.00 94.25 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? 5.320   -8.663  -23.913 1.00 93.06 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? 5.346   -10.140 -23.528 1.00 93.53 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? 5.014   -11.006 -24.339 1.00 92.71 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? 3.894   -8.212  -24.234 1.00 91.14 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? 2.919   -8.520  -23.110 1.00 88.86 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? 2.033   -9.613  -23.218 1.00 84.53 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? 2.923   -7.738  -21.941 1.00 83.86 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? 1.145   -9.907  -22.167 1.00 82.39 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? 2.040   -8.032  -20.888 1.00 81.03 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? 1.144   -9.112  -21.002 1.00 82.95 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? 0.274   -9.380  -19.993 1.00 80.46 240 A 1 
ATOM 1878 N N   . VAL A 1 241 ? 5.685   -10.412 -22.278 1.00 93.34 241 A 1 
ATOM 1879 C CA  . VAL A 1 241 ? 5.544   -11.736 -21.656 1.00 92.90 241 A 1 
ATOM 1880 C C   . VAL A 1 241 ? 4.552   -11.590 -20.502 1.00 91.79 241 A 1 
ATOM 1881 O O   . VAL A 1 241 ? 4.741   -10.703 -19.659 1.00 90.55 241 A 1 
ATOM 1882 C CB  . VAL A 1 241 ? 6.900   -12.295 -21.191 1.00 93.27 241 A 1 
ATOM 1883 C CG1 . VAL A 1 241 ? 6.752   -13.731 -20.678 1.00 91.08 241 A 1 
ATOM 1884 C CG2 . VAL A 1 241 ? 7.921   -12.301 -22.338 1.00 90.59 241 A 1 
ATOM 1885 N N   . PRO A 1 242 ? 3.454   -12.384 -20.464 1.00 89.71 242 A 1 
ATOM 1886 C CA  . PRO A 1 242 ? 2.437   -12.270 -19.425 1.00 88.58 242 A 1 
ATOM 1887 C C   . PRO A 1 242 ? 3.027   -12.577 -18.047 1.00 89.30 242 A 1 
ATOM 1888 O O   . PRO A 1 242 ? 3.947   -13.388 -17.899 1.00 88.52 242 A 1 
ATOM 1889 C CB  . PRO A 1 242 ? 1.318   -13.244 -19.813 1.00 86.51 242 A 1 
ATOM 1890 C CG  . PRO A 1 242 ? 2.032   -14.282 -20.677 1.00 84.48 242 A 1 
ATOM 1891 C CD  . PRO A 1 242 ? 3.115   -13.471 -21.378 1.00 87.27 242 A 1 
ATOM 1892 N N   . LYS A 1 243 ? 2.497   -11.914 -17.019 1.00 88.26 243 A 1 
ATOM 1893 C CA  . LYS A 1 243 ? 2.829   -12.198 -15.621 1.00 87.09 243 A 1 
ATOM 1894 C C   . LYS A 1 243 ? 2.076   -13.461 -15.200 1.00 88.01 243 A 1 
ATOM 1895 O O   . LYS A 1 243 ? 0.861   -13.510 -15.354 1.00 86.08 243 A 1 
ATOM 1896 C CB  . LYS A 1 243 ? 2.491   -10.967 -14.760 1.00 83.71 243 A 1 
ATOM 1897 C CG  . LYS A 1 243 ? 3.069   -11.056 -13.337 1.00 75.74 243 A 1 
ATOM 1898 C CD  . LYS A 1 243 ? 2.728   -9.798  -12.508 1.00 74.55 243 A 1 
ATOM 1899 C CE  . LYS A 1 243 ? 3.315   -9.935  -11.100 1.00 67.56 243 A 1 
ATOM 1900 N NZ  . LYS A 1 243 ? 2.740   -8.987  -10.104 1.00 61.98 243 A 1 
ATOM 1901 N N   . THR A 1 244 ? 2.794   -14.453 -14.686 1.00 88.07 244 A 1 
ATOM 1902 C CA  . THR A 1 244 ? 2.188   -15.661 -14.105 1.00 88.50 244 A 1 
ATOM 1903 C C   . THR A 1 244 ? 2.021   -15.450 -12.607 1.00 89.68 244 A 1 
ATOM 1904 O O   . THR A 1 244 ? 2.998   -15.145 -11.922 1.00 87.91 244 A 1 
ATOM 1905 C CB  . THR A 1 244 ? 3.037   -16.907 -14.381 1.00 85.76 244 A 1 
ATOM 1906 O OG1 . THR A 1 244 ? 3.384   -16.987 -15.741 1.00 77.10 244 A 1 
ATOM 1907 C CG2 . THR A 1 244 ? 2.299   -18.197 -14.051 1.00 76.14 244 A 1 
ATOM 1908 N N   . GLY A 1 245 ? 0.803   -15.586 -12.102 1.00 91.25 245 A 1 
ATOM 1909 C CA  . GLY A 1 245 ? 0.452   -15.453 -10.692 1.00 91.83 245 A 1 
ATOM 1910 C C   . GLY A 1 245 ? 0.196   -16.788 -9.995  1.00 92.87 245 A 1 
ATOM 1911 O O   . GLY A 1 245 ? 0.566   -17.864 -10.482 1.00 91.83 245 A 1 
ATOM 1912 N N   . LEU A 1 246 ? -0.442  -16.710 -8.824  1.00 94.45 246 A 1 
ATOM 1913 C CA  . LEU A 1 246 ? -1.033  -17.852 -8.125  1.00 94.83 246 A 1 
ATOM 1914 C C   . LEU A 1 246 ? -2.502  -18.027 -8.524  1.00 94.53 246 A 1 
ATOM 1915 O O   . LEU A 1 246 ? -3.151  -17.094 -8.996  1.00 93.76 246 A 1 
ATOM 1916 C CB  . LEU A 1 246 ? -0.892  -17.692 -6.603  1.00 95.30 246 A 1 
ATOM 1917 C CG  . LEU A 1 246 ? 0.554   -17.644 -6.086  1.00 94.31 246 A 1 
ATOM 1918 C CD1 . LEU A 1 246 ? 0.548   -17.550 -4.559  1.00 92.16 246 A 1 
ATOM 1919 C CD2 . LEU A 1 246 ? 1.366   -18.880 -6.478  1.00 92.39 246 A 1 
ATOM 1920 N N   . LEU A 1 247 ? -3.044  -19.227 -8.286  1.00 94.68 247 A 1 
ATOM 1921 C CA  . LEU A 1 247 ? -4.493  -19.408 -8.254  1.00 94.72 247 A 1 
ATOM 1922 C C   . LEU A 1 247 ? -5.063  -18.711 -7.014  1.00 95.68 247 A 1 
ATOM 1923 O O   . LEU A 1 247 ? -4.418  -18.678 -5.964  1.00 95.58 247 A 1 
ATOM 1924 C CB  . LEU A 1 247 ? -4.846  -20.904 -8.263  1.00 93.21 247 A 1 
ATOM 1925 C CG  . LEU A 1 247 ? -4.397  -21.664 -9.524  1.00 88.83 247 A 1 
ATOM 1926 C CD1 . LEU A 1 247 ? -4.760  -23.146 -9.377  1.00 84.79 247 A 1 
ATOM 1927 C CD2 . LEU A 1 247 ? -5.054  -21.134 -10.799 1.00 83.85 247 A 1 
ATOM 1928 N N   . PHE A 1 248 ? -6.280  -18.172 -7.118  1.00 94.30 248 A 1 
ATOM 1929 C CA  . PHE A 1 248 ? -6.903  -17.432 -6.019  1.00 95.08 248 A 1 
ATOM 1930 C C   . PHE A 1 248 ? -7.013  -18.266 -4.734  1.00 95.93 248 A 1 
ATOM 1931 O O   . PHE A 1 248 ? -6.628  -17.804 -3.662  1.00 96.07 248 A 1 
ATOM 1932 C CB  . PHE A 1 248 ? -8.276  -16.928 -6.474  1.00 94.93 248 A 1 
ATOM 1933 C CG  . PHE A 1 248 ? -9.016  -16.195 -5.376  1.00 95.27 248 A 1 
ATOM 1934 C CD1 . PHE A 1 248 ? -10.026 -16.847 -4.645  1.00 94.56 248 A 1 
ATOM 1935 C CD2 . PHE A 1 248 ? -8.660  -14.876 -5.050  1.00 94.66 248 A 1 
ATOM 1936 C CE1 . PHE A 1 248 ? -10.679 -16.173 -3.595  1.00 94.50 248 A 1 
ATOM 1937 C CE2 . PHE A 1 248 ? -9.311  -14.204 -4.001  1.00 94.27 248 A 1 
ATOM 1938 C CZ  . PHE A 1 248 ? -10.321 -14.852 -3.272  1.00 94.88 248 A 1 
ATOM 1939 N N   . GLU A 1 249 ? -7.479  -19.512 -4.835  1.00 95.31 249 A 1 
ATOM 1940 C CA  . GLU A 1 249 ? -7.656  -20.426 -3.702  1.00 95.60 249 A 1 
ATOM 1941 C C   . GLU A 1 249 ? -6.323  -20.760 -3.015  1.00 96.72 249 A 1 
ATOM 1942 O O   . GLU A 1 249 ? -6.252  -20.832 -1.788  1.00 96.62 249 A 1 
ATOM 1943 C CB  . GLU A 1 249 ? -8.324  -21.733 -4.180  1.00 94.11 249 A 1 
ATOM 1944 C CG  . GLU A 1 249 ? -9.703  -21.565 -4.837  1.00 87.62 249 A 1 
ATOM 1945 C CD  . GLU A 1 249 ? -9.666  -21.419 -6.375  1.00 83.92 249 A 1 
ATOM 1946 O OE1 . GLU A 1 249 ? -10.575 -21.949 -7.047  1.00 74.46 249 A 1 
ATOM 1947 O OE2 . GLU A 1 249 ? -8.749  -20.762 -6.928  1.00 73.64 249 A 1 
ATOM 1948 N N   . GLU A 1 250 ? -5.252  -20.922 -3.795  1.00 95.40 250 A 1 
ATOM 1949 C CA  . GLU A 1 250 ? -3.897  -21.138 -3.285  1.00 96.12 250 A 1 
ATOM 1950 C C   . GLU A 1 250 ? -3.421  -19.908 -2.509  1.00 97.25 250 A 1 
ATOM 1951 O O   . GLU A 1 250 ? -3.013  -20.030 -1.354  1.00 97.10 250 A 1 
ATOM 1952 C CB  . GLU A 1 250 ? -2.957  -21.465 -4.462  1.00 95.05 250 A 1 
ATOM 1953 C CG  . GLU A 1 250 ? -1.506  -21.770 -4.044  1.00 85.19 250 A 1 
ATOM 1954 C CD  . GLU A 1 250 ? -0.553  -21.986 -5.241  1.00 84.61 250 A 1 
ATOM 1955 O OE1 . GLU A 1 250 ? 0.653   -22.227 -4.993  1.00 74.22 250 A 1 
ATOM 1956 O OE2 . GLU A 1 250 ? -0.999  -21.889 -6.412  1.00 78.23 250 A 1 
ATOM 1957 N N   . ALA A 1 251 ? -3.550  -18.710 -3.099  1.00 96.66 251 A 1 
ATOM 1958 C CA  . ALA A 1 251 ? -3.131  -17.461 -2.474  1.00 97.49 251 A 1 
ATOM 1959 C C   . ALA A 1 251 ? -3.883  -17.186 -1.162  1.00 98.08 251 A 1 
ATOM 1960 O O   . ALA A 1 251 ? -3.258  -16.901 -0.141  1.00 98.07 251 A 1 
ATOM 1961 C CB  . ALA A 1 251 ? -3.316  -16.326 -3.486  1.00 97.30 251 A 1 
ATOM 1962 N N   . VAL A 1 252 ? -5.216  -17.335 -1.155  1.00 97.44 252 A 1 
ATOM 1963 C CA  . VAL A 1 252 ? -6.047  -17.191 0.051   1.00 97.84 252 A 1 
ATOM 1964 C C   . VAL A 1 252 ? -5.601  -18.157 1.144   1.00 98.12 252 A 1 
ATOM 1965 O O   . VAL A 1 252 ? -5.446  -17.751 2.297   1.00 97.98 252 A 1 
ATOM 1966 C CB  . VAL A 1 252 ? -7.533  -17.413 -0.289  1.00 97.35 252 A 1 
ATOM 1967 C CG1 . VAL A 1 252 ? -8.412  -17.600 0.957   1.00 94.82 252 A 1 
ATOM 1968 C CG2 . VAL A 1 252 ? -8.085  -16.211 -1.058  1.00 94.95 252 A 1 
ATOM 1969 N N   . THR A 1 253 ? -5.372  -19.427 0.791   1.00 97.85 253 A 1 
ATOM 1970 C CA  . THR A 1 253 ? -4.959  -20.458 1.749   1.00 97.93 253 A 1 
ATOM 1971 C C   . THR A 1 253 ? -3.635  -20.087 2.409   1.00 98.15 253 A 1 
ATOM 1972 O O   . THR A 1 253 ? -3.568  -19.995 3.636   1.00 97.84 253 A 1 
ATOM 1973 C CB  . THR A 1 253 ? -4.873  -21.835 1.075   1.00 97.52 253 A 1 
ATOM 1974 O OG1 . THR A 1 253 ? -6.143  -22.175 0.576   1.00 93.56 253 A 1 
ATOM 1975 C CG2 . THR A 1 253 ? -4.462  -22.940 2.044   1.00 93.53 253 A 1 
ATOM 1976 N N   . VAL A 1 254 ? -2.600  -19.785 1.622   1.00 97.62 254 A 1 
ATOM 1977 C CA  . VAL A 1 254 ? -1.264  -19.501 2.169   1.00 97.74 254 A 1 
ATOM 1978 C C   . VAL A 1 254 ? -1.206  -18.187 2.955   1.00 98.11 254 A 1 
ATOM 1979 O O   . VAL A 1 254 ? -0.500  -18.108 3.957   1.00 97.87 254 A 1 
ATOM 1980 C CB  . VAL A 1 254 ? -0.161  -19.561 1.097   1.00 97.38 254 A 1 
ATOM 1981 C CG1 . VAL A 1 254 ? -0.108  -20.937 0.421   1.00 95.44 254 A 1 
ATOM 1982 C CG2 . VAL A 1 254 ? -0.275  -18.476 0.021   1.00 94.97 254 A 1 
ATOM 1983 N N   . ILE A 1 255 ? -1.990  -17.160 2.568   1.00 97.92 255 A 1 
ATOM 1984 C CA  . ILE A 1 255 ? -2.122  -15.910 3.333   1.00 98.03 255 A 1 
ATOM 1985 C C   . ILE A 1 255 ? -2.704  -16.206 4.719   1.00 97.85 255 A 1 
ATOM 1986 O O   . ILE A 1 255 ? -2.130  -15.799 5.730   1.00 97.53 255 A 1 
ATOM 1987 C CB  . ILE A 1 255 ? -2.975  -14.873 2.552   1.00 98.07 255 A 1 
ATOM 1988 C CG1 . ILE A 1 255 ? -2.163  -14.294 1.369   1.00 97.45 255 A 1 
ATOM 1989 C CG2 . ILE A 1 255 ? -3.455  -13.718 3.458   1.00 97.65 255 A 1 
ATOM 1990 C CD1 . ILE A 1 255 ? -3.023  -13.532 0.346   1.00 95.87 255 A 1 
ATOM 1991 N N   . ARG A 1 256 ? -3.821  -16.948 4.781   1.00 98.08 256 A 1 
ATOM 1992 C CA  . ARG A 1 256 ? -4.518  -17.256 6.042   1.00 97.77 256 A 1 
ATOM 1993 C C   . ARG A 1 256 ? -3.690  -18.151 6.964   1.00 97.75 256 A 1 
ATOM 1994 O O   . ARG A 1 256 ? -3.627  -17.886 8.164   1.00 97.05 256 A 1 
ATOM 1995 C CB  . ARG A 1 256 ? -5.880  -17.882 5.738   1.00 97.20 256 A 1 
ATOM 1996 C CG  . ARG A 1 256 ? -6.845  -16.856 5.107   1.00 93.81 256 A 1 
ATOM 1997 C CD  . ARG A 1 256 ? -8.195  -17.478 4.765   1.00 90.01 256 A 1 
ATOM 1998 N NE  . ARG A 1 256 ? -8.964  -17.811 5.983   1.00 81.92 256 A 1 
ATOM 1999 C CZ  . ARG A 1 256 ? -10.281 -17.915 6.069   1.00 76.36 256 A 1 
ATOM 2000 N NH1 . ARG A 1 256 ? -11.056 -17.771 5.025   1.00 69.35 256 A 1 
ATOM 2001 N NH2 . ARG A 1 256 ? -10.849 -18.159 7.216   1.00 66.64 256 A 1 
ATOM 2002 N N   . GLU A 1 257 ? -3.011  -19.162 6.425   1.00 97.57 257 A 1 
ATOM 2003 C CA  . GLU A 1 257 ? -2.070  -20.007 7.178   1.00 97.33 257 A 1 
ATOM 2004 C C   . GLU A 1 257 ? -0.909  -19.203 7.785   1.00 97.40 257 A 1 
ATOM 2005 O O   . GLU A 1 257 ? -0.338  -19.592 8.804   1.00 96.22 257 A 1 
ATOM 2006 C CB  . GLU A 1 257 ? -1.472  -21.071 6.252   1.00 96.62 257 A 1 
ATOM 2007 C CG  . GLU A 1 257 ? -2.447  -22.202 5.896   1.00 91.13 257 A 1 
ATOM 2008 C CD  . GLU A 1 257 ? -1.815  -23.246 4.955   1.00 91.25 257 A 1 
ATOM 2009 O OE1 . GLU A 1 257 ? -2.470  -24.289 4.750   1.00 82.61 257 A 1 
ATOM 2010 O OE2 . GLU A 1 257 ? -0.667  -23.033 4.478   1.00 85.99 257 A 1 
ATOM 2011 N N   . SER A 1 258 ? -0.575  -18.063 7.187   1.00 97.37 258 A 1 
ATOM 2012 C CA  . SER A 1 258 ? 0.485   -17.156 7.636   1.00 97.32 258 A 1 
ATOM 2013 C C   . SER A 1 258 ? 0.007   -16.062 8.598   1.00 97.21 258 A 1 
ATOM 2014 O O   . SER A 1 258 ? 0.767   -15.151 8.934   1.00 96.10 258 A 1 
ATOM 2015 C CB  . SER A 1 258 ? 1.200   -16.569 6.426   1.00 97.33 258 A 1 
ATOM 2016 O OG  . SER A 1 258 ? 1.692   -17.635 5.632   1.00 95.70 258 A 1 
ATOM 2017 N N   . GLY A 1 259 ? -1.246  -16.153 9.076   1.00 96.98 259 A 1 
ATOM 2018 C CA  . GLY A 1 259 ? -1.864  -15.198 10.000  1.00 96.45 259 A 1 
ATOM 2019 C C   . GLY A 1 259 ? -2.426  -13.942 9.334   1.00 96.85 259 A 1 
ATOM 2020 O O   . GLY A 1 259 ? -2.936  -13.077 10.043  1.00 95.25 259 A 1 
ATOM 2021 N N   . GLY A 1 260 ? -2.343  -13.839 8.004   1.00 96.96 260 A 1 
ATOM 2022 C CA  . GLY A 1 260 ? -2.824  -12.690 7.248   1.00 97.12 260 A 1 
ATOM 2023 C C   . GLY A 1 260 ? -4.293  -12.787 6.836   1.00 97.44 260 A 1 
ATOM 2024 O O   . GLY A 1 260 ? -4.918  -13.850 6.873   1.00 96.83 260 A 1 
ATOM 2025 N N   . ILE A 1 261 ? -4.838  -11.651 6.397   1.00 97.52 261 A 1 
ATOM 2026 C CA  . ILE A 1 261 ? -6.172  -11.540 5.802   1.00 97.52 261 A 1 
ATOM 2027 C C   . ILE A 1 261 ? -6.061  -11.255 4.298   1.00 97.87 261 A 1 
ATOM 2028 O O   . ILE A 1 261 ? -5.318  -10.348 3.899   1.00 97.54 261 A 1 
ATOM 2029 C CB  . ILE A 1 261 ? -7.055  -10.513 6.549   1.00 96.59 261 A 1 
ATOM 2030 C CG1 . ILE A 1 261 ? -6.474  -9.082  6.537   1.00 92.97 261 A 1 
ATOM 2031 C CG2 . ILE A 1 261 ? -7.304  -10.996 7.989   1.00 91.22 261 A 1 
ATOM 2032 C CD1 . ILE A 1 261 ? -7.437  -8.024  7.092   1.00 89.50 261 A 1 
ATOM 2033 N N   . PRO A 1 262 ? -6.773  -12.017 3.438   1.00 98.14 262 A 1 
ATOM 2034 C CA  . PRO A 1 262 ? -6.796  -11.784 1.998   1.00 98.21 262 A 1 
ATOM 2035 C C   . PRO A 1 262 ? -7.796  -10.677 1.636   1.00 98.15 262 A 1 
ATOM 2036 O O   . PRO A 1 262 ? -8.993  -10.774 1.926   1.00 97.64 262 A 1 
ATOM 2037 C CB  . PRO A 1 262 ? -7.156  -13.137 1.385   1.00 97.81 262 A 1 
ATOM 2038 C CG  . PRO A 1 262 ? -8.032  -13.791 2.454   1.00 95.86 262 A 1 
ATOM 2039 C CD  . PRO A 1 262 ? -7.461  -13.267 3.764   1.00 97.79 262 A 1 
ATOM 2040 N N   . ILE A 1 263 ? -7.301  -9.628  0.964   1.00 98.21 263 A 1 
ATOM 2041 C CA  . ILE A 1 263 ? -8.051  -8.439  0.553   1.00 98.15 263 A 1 
ATOM 2042 C C   . ILE A 1 263 ? -7.950  -8.278  -0.967  1.00 98.09 263 A 1 
ATOM 2043 O O   . ILE A 1 263 ? -6.854  -8.258  -1.516  1.00 97.49 263 A 1 
ATOM 2044 C CB  . ILE A 1 263 ? -7.509  -7.177  1.269   1.00 97.64 263 A 1 
ATOM 2045 C CG1 . ILE A 1 263 ? -7.371  -7.307  2.806   1.00 95.34 263 A 1 
ATOM 2046 C CG2 . ILE A 1 263 ? -8.353  -5.945  0.918   1.00 96.54 263 A 1 
ATOM 2047 C CD1 . ILE A 1 263 ? -8.666  -7.554  3.569   1.00 86.70 263 A 1 
ATOM 2048 N N   . LEU A 1 264 ? -9.075  -8.121  -1.657  1.00 97.78 264 A 1 
ATOM 2049 C CA  . LEU A 1 264 ? -9.074  -7.819  -3.091  1.00 97.49 264 A 1 
ATOM 2050 C C   . LEU A 1 264 ? -8.556  -6.392  -3.315  1.00 97.55 264 A 1 
ATOM 2051 O O   . LEU A 1 264 ? -9.241  -5.430  -2.953  1.00 97.08 264 A 1 
ATOM 2052 C CB  . LEU A 1 264 ? -10.492 -8.020  -3.645  1.00 96.84 264 A 1 
ATOM 2053 C CG  . LEU A 1 264 ? -10.642 -7.721  -5.147  1.00 95.64 264 A 1 
ATOM 2054 C CD1 . LEU A 1 264 ? -9.786  -8.638  -6.016  1.00 93.49 264 A 1 
ATOM 2055 C CD2 . LEU A 1 264 ? -12.105 -7.916  -5.561  1.00 92.95 264 A 1 
ATOM 2056 N N   . ALA A 1 265 ? -7.360  -6.262  -3.905  1.00 97.26 265 A 1 
ATOM 2057 C CA  . ALA A 1 265 ? -6.738  -4.981  -4.217  1.00 96.88 265 A 1 
ATOM 2058 C C   . ALA A 1 265 ? -7.475  -4.272  -5.359  1.00 95.97 265 A 1 
ATOM 2059 O O   . ALA A 1 265 ? -7.927  -4.923  -6.310  1.00 93.74 265 A 1 
ATOM 2060 C CB  . ALA A 1 265 ? -5.266  -5.205  -4.570  1.00 96.36 265 A 1 
ATOM 2061 N N   . HIS A 1 266 ? -7.580  -2.944  -5.266  1.00 96.36 266 A 1 
ATOM 2062 C CA  . HIS A 1 266 ? -8.104  -2.036  -6.297  1.00 95.41 266 A 1 
ATOM 2063 C C   . HIS A 1 266 ? -9.108  -2.678  -7.288  1.00 94.73 266 A 1 
ATOM 2064 O O   . HIS A 1 266 ? -8.849  -2.721  -8.498  1.00 92.57 266 A 1 
ATOM 2065 C CB  . HIS A 1 266 ? -6.926  -1.308  -6.998  1.00 94.65 266 A 1 
ATOM 2066 C CG  . HIS A 1 266 ? -5.806  -2.217  -7.432  1.00 94.67 266 A 1 
ATOM 2067 N ND1 . HIS A 1 266 ? -5.897  -3.254  -8.315  1.00 89.22 266 A 1 
ATOM 2068 C CD2 . HIS A 1 266 ? -4.535  -2.207  -6.928  1.00 90.01 266 A 1 
ATOM 2069 C CE1 . HIS A 1 266 ? -4.714  -3.878  -8.335  1.00 89.60 266 A 1 
ATOM 2070 N NE2 . HIS A 1 266 ? -3.850  -3.267  -7.516  1.00 90.49 266 A 1 
ATOM 2071 N N   . PRO A 1 267 ? -10.302 -3.149  -6.846  1.00 95.77 267 A 1 
ATOM 2072 C CA  . PRO A 1 267 ? -11.211 -3.975  -7.657  1.00 94.66 267 A 1 
ATOM 2073 C C   . PRO A 1 267 ? -11.621 -3.373  -9.006  1.00 92.55 267 A 1 
ATOM 2074 O O   . PRO A 1 267 ? -12.045 -4.086  -9.912  1.00 88.04 267 A 1 
ATOM 2075 C CB  . PRO A 1 267 ? -12.453 -4.187  -6.789  1.00 93.95 267 A 1 
ATOM 2076 C CG  . PRO A 1 267 ? -11.919 -4.053  -5.372  1.00 93.11 267 A 1 
ATOM 2077 C CD  . PRO A 1 267 ? -10.825 -3.004  -5.502  1.00 95.44 267 A 1 
ATOM 2078 N N   . LEU A 1 268 ? -11.518 -2.047  -9.161  1.00 92.23 268 A 1 
ATOM 2079 C CA  . LEU A 1 268 ? -11.844 -1.342  -10.405 1.00 90.02 268 A 1 
ATOM 2080 C C   . LEU A 1 268 ? -10.772 -1.482  -11.497 1.00 87.55 268 A 1 
ATOM 2081 O O   . LEU A 1 268 ? -11.027 -1.068  -12.627 1.00 82.94 268 A 1 
ATOM 2082 C CB  . LEU A 1 268 ? -12.129 0.138   -10.100 1.00 89.42 268 A 1 
ATOM 2083 C CG  . LEU A 1 268 ? -13.322 0.354   -9.159  1.00 87.73 268 A 1 
ATOM 2084 C CD1 . LEU A 1 268 ? -13.446 1.837   -8.844  1.00 84.18 268 A 1 
ATOM 2085 C CD2 . LEU A 1 268 ? -14.650 -0.111  -9.765  1.00 83.79 268 A 1 
ATOM 2086 N N   . SER A 1 269 ? -9.604  -2.062  -11.198 1.00 88.83 269 A 1 
ATOM 2087 C CA  . SER A 1 269 ? -8.626  -2.474  -12.213 1.00 85.55 269 A 1 
ATOM 2088 C C   . SER A 1 269 ? -9.050  -3.744  -12.959 1.00 84.08 269 A 1 
ATOM 2089 O O   . SER A 1 269 ? -8.554  -4.002  -14.053 1.00 80.46 269 A 1 
ATOM 2090 C CB  . SER A 1 269 ? -7.243  -2.671  -11.586 1.00 83.40 269 A 1 
ATOM 2091 O OG  . SER A 1 269 ? -7.233  -3.819  -10.768 1.00 77.17 269 A 1 
ATOM 2092 N N   . LEU A 1 270 ? -10.009 -4.500  -12.419 1.00 86.47 270 A 1 
ATOM 2093 C CA  . LEU A 1 270 ? -10.632 -5.615  -13.117 1.00 84.12 270 A 1 
ATOM 2094 C C   . LEU A 1 270 ? -11.402 -5.082  -14.332 1.00 81.05 270 A 1 
ATOM 2095 O O   . LEU A 1 270 ? -12.312 -4.256  -14.201 1.00 76.09 270 A 1 
ATOM 2096 C CB  . LEU A 1 270 ? -11.573 -6.377  -12.164 1.00 83.75 270 A 1 
ATOM 2097 C CG  . LEU A 1 270 ? -10.864 -7.114  -11.013 1.00 82.16 270 A 1 
ATOM 2098 C CD1 . LEU A 1 270 ? -11.866 -7.519  -9.936  1.00 77.72 270 A 1 
ATOM 2099 C CD2 . LEU A 1 270 ? -10.188 -8.380  -11.529 1.00 78.00 270 A 1 
ATOM 2100 N N   . TYR A 1 271 ? -11.092 -5.603  -15.512 1.00 78.38 271 A 1 
ATOM 2101 C CA  . TYR A 1 271 ? -11.812 -5.284  -16.750 1.00 77.20 271 A 1 
ATOM 2102 C C   . TYR A 1 271 ? -13.175 -5.998  -16.814 1.00 79.19 271 A 1 
ATOM 2103 O O   . TYR A 1 271 ? -13.470 -6.758  -17.736 1.00 76.62 271 A 1 
ATOM 2104 C CB  . TYR A 1 271 ? -10.920 -5.568  -17.965 1.00 71.89 271 A 1 
ATOM 2105 C CG  . TYR A 1 271 ? -9.708  -4.662  -18.064 1.00 65.47 271 A 1 
ATOM 2106 C CD1 . TYR A 1 271 ? -9.847  -3.359  -18.581 1.00 59.35 271 A 1 
ATOM 2107 C CD2 . TYR A 1 271 ? -8.448  -5.115  -17.634 1.00 57.24 271 A 1 
ATOM 2108 C CE1 . TYR A 1 271 ? -8.726  -2.513  -18.679 1.00 50.71 271 A 1 
ATOM 2109 C CE2 . TYR A 1 271 ? -7.324  -4.271  -17.725 1.00 51.63 271 A 1 
ATOM 2110 C CZ  . TYR A 1 271 ? -7.463  -2.971  -18.252 1.00 49.94 271 A 1 
ATOM 2111 O OH  . TYR A 1 271 ? -6.377  -2.153  -18.350 1.00 46.10 271 A 1 
ATOM 2112 N N   . ILE A 1 272 ? -14.015 -5.762  -15.801 1.00 83.59 272 A 1 
ATOM 2113 C CA  . ILE A 1 272 ? -15.332 -6.381  -15.638 1.00 86.28 272 A 1 
ATOM 2114 C C   . ILE A 1 272 ? -16.401 -5.297  -15.573 1.00 87.77 272 A 1 
ATOM 2115 O O   . ILE A 1 272 ? -16.272 -4.292  -14.873 1.00 86.55 272 A 1 
ATOM 2116 C CB  . ILE A 1 272 ? -15.362 -7.305  -14.406 1.00 84.97 272 A 1 
ATOM 2117 C CG1 . ILE A 1 272 ? -14.343 -8.444  -14.600 1.00 79.36 272 A 1 
ATOM 2118 C CG2 . ILE A 1 272 ? -16.767 -7.896  -14.176 1.00 78.70 272 A 1 
ATOM 2119 C CD1 . ILE A 1 272 ? -14.200 -9.301  -13.357 1.00 73.10 272 A 1 
ATOM 2120 N N   . ALA A 1 273 ? -17.495 -5.518  -16.293 1.00 87.85 273 A 1 
ATOM 2121 C CA  . ALA A 1 273 ? -18.653 -4.641  -16.222 1.00 88.71 273 A 1 
ATOM 2122 C C   . ALA A 1 273 ? -19.223 -4.625  -14.797 1.00 89.73 273 A 1 
ATOM 2123 O O   . ALA A 1 273 ? -19.395 -5.676  -14.177 1.00 89.18 273 A 1 
ATOM 2124 C CB  . ALA A 1 273 ? -19.694 -5.106  -17.247 1.00 87.19 273 A 1 
ATOM 2125 N N   . TRP A 1 274 ? -19.597 -3.445  -14.308 1.00 89.57 274 A 1 
ATOM 2126 C CA  . TRP A 1 274 ? -20.128 -3.262  -12.950 1.00 90.30 274 A 1 
ATOM 2127 C C   . TRP A 1 274 ? -21.269 -4.227  -12.603 1.00 91.31 274 A 1 
ATOM 2128 O O   . TRP A 1 274 ? -21.363 -4.668  -11.467 1.00 89.21 274 A 1 
ATOM 2129 C CB  . TRP A 1 274 ? -20.612 -1.817  -12.776 1.00 88.38 274 A 1 
ATOM 2130 C CG  . TRP A 1 274 ? -21.103 -1.570  -11.383 1.00 82.94 274 A 1 
ATOM 2131 C CD1 . TRP A 1 274 ? -22.357 -1.824  -10.939 1.00 75.39 274 A 1 
ATOM 2132 C CD2 . TRP A 1 274 ? -20.323 -1.230  -10.198 1.00 79.36 274 A 1 
ATOM 2133 N NE1 . TRP A 1 274 ? -22.392 -1.686  -9.564  1.00 72.69 274 A 1 
ATOM 2134 C CE2 . TRP A 1 274 ? -21.165 -1.350  -9.053  1.00 74.76 274 A 1 
ATOM 2135 C CE3 . TRP A 1 274 ? -18.984 -0.881  -9.970  1.00 69.21 274 A 1 
ATOM 2136 C CZ2 . TRP A 1 274 ? -20.683 -1.183  -7.749  1.00 70.41 274 A 1 
ATOM 2137 C CZ3 . TRP A 1 274 ? -18.491 -0.673  -8.668  1.00 69.90 274 A 1 
ATOM 2138 C CH2 . TRP A 1 274 ? -19.334 -0.844  -7.554  1.00 69.67 274 A 1 
ATOM 2139 N N   . GLY A 1 275 ? -22.126 -4.574  -13.572 1.00 90.30 275 A 1 
ATOM 2140 C CA  . GLY A 1 275 ? -23.245 -5.503  -13.363 1.00 90.32 275 A 1 
ATOM 2141 C C   . GLY A 1 275 ? -22.830 -6.924  -12.960 1.00 90.81 275 A 1 
ATOM 2142 O O   . GLY A 1 275 ? -23.649 -7.636  -12.406 1.00 89.13 275 A 1 
ATOM 2143 N N   . ARG A 1 276 ? -21.575 -7.316  -13.201 1.00 91.34 276 A 1 
ATOM 2144 C CA  . ARG A 1 276 ? -21.028 -8.647  -12.869 1.00 90.93 276 A 1 
ATOM 2145 C C   . ARG A 1 276 ? -20.094 -8.632  -11.659 1.00 92.25 276 A 1 
ATOM 2146 O O   . ARG A 1 276 ? -19.798 -9.679  -11.096 1.00 91.04 276 A 1 
ATOM 2147 C CB  . ARG A 1 276 ? -20.279 -9.210  -14.079 1.00 88.63 276 A 1 
ATOM 2148 C CG  . ARG A 1 276 ? -21.177 -9.361  -15.310 1.00 81.05 276 A 1 
ATOM 2149 C CD  . ARG A 1 276 ? -20.342 -9.895  -16.471 1.00 74.39 276 A 1 
ATOM 2150 N NE  . ARG A 1 276 ? -21.123 -9.973  -17.716 1.00 65.10 276 A 1 
ATOM 2151 C CZ  . ARG A 1 276 ? -20.614 -10.006 -18.935 1.00 57.27 276 A 1 
ATOM 2152 N NH1 . ARG A 1 276 ? -19.334 -9.928  -19.158 1.00 50.80 276 A 1 
ATOM 2153 N NH2 . ARG A 1 276 ? -21.392 -10.132 -19.967 1.00 49.39 276 A 1 
ATOM 2154 N N   . LEU A 1 277 ? -19.604 -7.449  -11.283 1.00 91.07 277 A 1 
ATOM 2155 C CA  . LEU A 1 277 ? -18.647 -7.302  -10.191 1.00 92.00 277 A 1 
ATOM 2156 C C   . LEU A 1 277 ? -19.196 -7.793  -8.833  1.00 93.11 277 A 1 
ATOM 2157 O O   . LEU A 1 277 ? -18.447 -8.461  -8.126  1.00 93.15 277 A 1 
ATOM 2158 C CB  . LEU A 1 277 ? -18.148 -5.845  -10.171 1.00 91.70 277 A 1 
ATOM 2159 C CG  . LEU A 1 277 ? -17.032 -5.572  -9.149  1.00 90.53 277 A 1 
ATOM 2160 C CD1 . LEU A 1 277 ? -15.756 -6.350  -9.463  1.00 88.21 277 A 1 
ATOM 2161 C CD2 . LEU A 1 277 ? -16.694 -4.080  -9.172  1.00 87.91 277 A 1 
ATOM 2162 N N   . PRO A 1 278 ? -20.479 -7.548  -8.468  1.00 93.54 278 A 1 
ATOM 2163 C CA  . PRO A 1 278 ? -21.051 -8.088  -7.232  1.00 93.78 278 A 1 
ATOM 2164 C C   . PRO A 1 278 ? -21.017 -9.617  -7.153  1.00 94.35 278 A 1 
ATOM 2165 O O   . PRO A 1 278 ? -20.623 -10.154 -6.120  1.00 94.00 278 A 1 
ATOM 2166 C CB  . PRO A 1 278 ? -22.486 -7.558  -7.171  1.00 92.97 278 A 1 
ATOM 2167 C CG  . PRO A 1 278 ? -22.424 -6.280  -8.004  1.00 91.44 278 A 1 
ATOM 2168 C CD  . PRO A 1 278 ? -21.445 -6.660  -9.106  1.00 93.01 278 A 1 
ATOM 2169 N N   . ASP A 1 279 ? -21.373 -10.307 -8.239  1.00 94.04 279 A 1 
ATOM 2170 C CA  . ASP A 1 279 ? -21.396 -11.775 -8.276  1.00 93.59 279 A 1 
ATOM 2171 C C   . ASP A 1 279 ? -19.981 -12.353 -8.166  1.00 94.08 279 A 1 
ATOM 2172 O O   . ASP A 1 279 ? -19.760 -13.306 -7.417  1.00 93.44 279 A 1 
ATOM 2173 C CB  . ASP A 1 279 ? -22.088 -12.262 -9.561  1.00 92.61 279 A 1 
ATOM 2174 C CG  . ASP A 1 279 ? -23.565 -11.866 -9.650  1.00 89.96 279 A 1 
ATOM 2175 O OD1 . ASP A 1 279 ? -24.210 -11.732 -8.586  1.00 86.69 279 A 1 
ATOM 2176 O OD2 . ASP A 1 279 ? -24.035 -11.669 -10.794 1.00 86.04 279 A 1 
ATOM 2177 N N   . LEU A 1 280 ? -19.002 -11.719 -8.830  1.00 92.94 280 A 1 
ATOM 2178 C CA  . LEU A 1 280 ? -17.595 -12.088 -8.678  1.00 92.99 280 A 1 
ATOM 2179 C C   . LEU A 1 280 ? -17.117 -11.914 -7.234  1.00 94.01 280 A 1 
ATOM 2180 O O   . LEU A 1 280 ? -16.549 -12.844 -6.672  1.00 93.85 280 A 1 
ATOM 2181 C CB  . LEU A 1 280 ? -16.726 -11.262 -9.639  1.00 92.36 280 A 1 
ATOM 2182 C CG  . LEU A 1 280 ? -15.215 -11.528 -9.449  1.00 91.05 280 A 1 
ATOM 2183 C CD1 . LEU A 1 280 ? -14.822 -12.959 -9.816  1.00 88.37 280 A 1 
ATOM 2184 C CD2 . LEU A 1 280 ? -14.407 -10.560 -10.294 1.00 87.53 280 A 1 
ATOM 2185 N N   . ILE A 1 281 ? -17.340 -10.747 -6.620  1.00 94.16 281 A 1 
ATOM 2186 C CA  . ILE A 1 281 ? -16.886 -10.488 -5.246  1.00 95.28 281 A 1 
ATOM 2187 C C   . ILE A 1 281 ? -17.545 -11.463 -4.271  1.00 95.81 281 A 1 
ATOM 2188 O O   . ILE A 1 281 ? -16.888 -11.947 -3.350  1.00 95.84 281 A 1 
ATOM 2189 C CB  . ILE A 1 281 ? -17.124 -9.010  -4.858  1.00 95.63 281 A 1 
ATOM 2190 C CG1 . ILE A 1 281 ? -16.173 -8.106  -5.676  1.00 94.39 281 A 1 
ATOM 2191 C CG2 . ILE A 1 281 ? -16.895 -8.774  -3.353  1.00 94.48 281 A 1 
ATOM 2192 C CD1 . ILE A 1 281 ? -16.480 -6.611  -5.560  1.00 88.87 281 A 1 
ATOM 2193 N N   . LYS A 1 282 ? -18.822 -11.806 -4.485  1.00 95.61 282 A 1 
ATOM 2194 C CA  . LYS A 1 282 ? -19.515 -12.825 -3.698  1.00 95.61 282 A 1 
ATOM 2195 C C   . LYS A 1 282 ? -18.863 -14.200 -3.860  1.00 95.65 282 A 1 
ATOM 2196 O O   . LYS A 1 282 ? -18.589 -14.839 -2.849  1.00 95.18 282 A 1 
ATOM 2197 C CB  . LYS A 1 282 ? -20.995 -12.835 -4.090  1.00 95.29 282 A 1 
ATOM 2198 C CG  . LYS A 1 282 ? -21.788 -13.789 -3.191  1.00 87.69 282 A 1 
ATOM 2199 C CD  . LYS A 1 282 ? -23.253 -13.820 -3.620  1.00 83.71 282 A 1 
ATOM 2200 C CE  . LYS A 1 282 ? -23.980 -14.854 -2.769  1.00 73.63 282 A 1 
ATOM 2201 N NZ  . LYS A 1 282 ? -25.357 -15.068 -3.268  1.00 64.64 282 A 1 
ATOM 2202 N N   . ALA A 1 283 ? -18.552 -14.625 -5.081  1.00 95.44 283 A 1 
ATOM 2203 C CA  . ALA A 1 283 ? -17.860 -15.892 -5.314  1.00 94.70 283 A 1 
ATOM 2204 C C   . ALA A 1 283 ? -16.469 -15.919 -4.655  1.00 95.21 283 A 1 
ATOM 2205 O O   . ALA A 1 283 ? -16.140 -16.872 -3.951  1.00 94.60 283 A 1 
ATOM 2206 C CB  . ALA A 1 283 ? -17.777 -16.137 -6.820  1.00 93.59 283 A 1 
ATOM 2207 N N   . LEU A 1 284 ? -15.683 -14.838 -4.789  1.00 94.19 284 A 1 
ATOM 2208 C CA  . LEU A 1 284 ? -14.379 -14.721 -4.124  1.00 94.92 284 A 1 
ATOM 2209 C C   . LEU A 1 284 ? -14.512 -14.773 -2.594  1.00 95.91 284 A 1 
ATOM 2210 O O   . LEU A 1 284 ? -13.702 -15.410 -1.925  1.00 96.11 284 A 1 
ATOM 2211 C CB  . LEU A 1 284 ? -13.688 -13.415 -4.558  1.00 94.92 284 A 1 
ATOM 2212 C CG  . LEU A 1 284 ? -13.277 -13.331 -6.042  1.00 93.80 284 A 1 
ATOM 2213 C CD1 . LEU A 1 284 ? -12.706 -11.941 -6.329  1.00 92.68 284 A 1 
ATOM 2214 C CD2 . LEU A 1 284 ? -12.230 -14.369 -6.432  1.00 92.38 284 A 1 
ATOM 2215 N N   . LYS A 1 285 ? -15.557 -14.151 -2.026  1.00 95.99 285 A 1 
ATOM 2216 C CA  . LYS A 1 285 ? -15.865 -14.255 -0.594  1.00 96.57 285 A 1 
ATOM 2217 C C   . LYS A 1 285 ? -16.129 -15.703 -0.182  1.00 96.49 285 A 1 
ATOM 2218 O O   . LYS A 1 285 ? -15.563 -16.157 0.812   1.00 96.16 285 A 1 
ATOM 2219 C CB  . LYS A 1 285 ? -17.062 -13.358 -0.260  1.00 96.79 285 A 1 
ATOM 2220 C CG  . LYS A 1 285 ? -17.413 -13.422 1.228   1.00 95.17 285 A 1 
ATOM 2221 C CD  . LYS A 1 285 ? -18.842 -12.967 1.478   1.00 91.83 285 A 1 
ATOM 2222 C CE  . LYS A 1 285 ? -19.171 -13.307 2.931   1.00 84.44 285 A 1 
ATOM 2223 N NZ  . LYS A 1 285 ? -20.576 -12.991 3.249   1.00 77.54 285 A 1 
ATOM 2224 N N   . ASP A 1 286 ? -16.950 -16.428 -0.937  1.00 96.58 286 A 1 
ATOM 2225 C CA  . ASP A 1 286 ? -17.277 -17.831 -0.659  1.00 96.16 286 A 1 
ATOM 2226 C C   . ASP A 1 286 ? -16.028 -18.730 -0.762  1.00 95.83 286 A 1 
ATOM 2227 O O   . ASP A 1 286 ? -15.923 -19.741 -0.068  1.00 94.39 286 A 1 
ATOM 2228 C CB  . ASP A 1 286 ? -18.415 -18.288 -1.592  1.00 95.70 286 A 1 
ATOM 2229 C CG  . ASP A 1 286 ? -19.760 -17.568 -1.351  1.00 94.26 286 A 1 
ATOM 2230 O OD1 . ASP A 1 286 ? -19.965 -17.013 -0.244  1.00 91.53 286 A 1 
ATOM 2231 O OD2 . ASP A 1 286 ? -20.618 -17.586 -2.266  1.00 91.59 286 A 1 
ATOM 2232 N N   . MET A 1 287 ? -15.026 -18.301 -1.533  1.00 96.05 287 A 1 
ATOM 2233 C CA  . MET A 1 287 ? -13.696 -18.915 -1.635  1.00 95.65 287 A 1 
ATOM 2234 C C   . MET A 1 287 ? -12.689 -18.427 -0.573  1.00 96.54 287 A 1 
ATOM 2235 O O   . MET A 1 287 ? -11.531 -18.839 -0.581  1.00 95.95 287 A 1 
ATOM 2236 C CB  . MET A 1 287 ? -13.155 -18.686 -3.053  1.00 94.34 287 A 1 
ATOM 2237 C CG  . MET A 1 287 ? -14.004 -19.363 -4.139  1.00 91.86 287 A 1 
ATOM 2238 S SD  . MET A 1 287 ? -13.704 -18.733 -5.813  1.00 88.52 287 A 1 
ATOM 2239 C CE  . MET A 1 287 ? -12.018 -19.336 -6.068  1.00 77.00 287 A 1 
ATOM 2240 N N   . GLY A 1 288 ? -13.102 -17.559 0.348   1.00 96.00 288 A 1 
ATOM 2241 C CA  . GLY A 1 288 ? -12.300 -17.164 1.509   1.00 96.78 288 A 1 
ATOM 2242 C C   . GLY A 1 288 ? -11.723 -15.747 1.496   1.00 97.65 288 A 1 
ATOM 2243 O O   . GLY A 1 288 ? -10.926 -15.433 2.391   1.00 97.12 288 A 1 
ATOM 2244 N N   . LEU A 1 289 ? -12.125 -14.882 0.556   1.00 96.70 289 A 1 
ATOM 2245 C CA  . LEU A 1 289 ? -11.829 -13.448 0.590   1.00 97.25 289 A 1 
ATOM 2246 C C   . LEU A 1 289 ? -12.408 -12.824 1.869   1.00 97.56 289 A 1 
ATOM 2247 O O   . LEU A 1 289 ? -13.571 -13.049 2.204   1.00 97.20 289 A 1 
ATOM 2248 C CB  . LEU A 1 289 ? -12.421 -12.775 -0.660  1.00 97.13 289 A 1 
ATOM 2249 C CG  . LEU A 1 289 ? -12.034 -11.296 -0.846  1.00 96.71 289 A 1 
ATOM 2250 C CD1 . LEU A 1 289 ? -10.573 -11.156 -1.269  1.00 95.37 289 A 1 
ATOM 2251 C CD2 . LEU A 1 289 ? -12.910 -10.664 -1.926  1.00 95.38 289 A 1 
ATOM 2252 N N   . MET A 1 290 ? -11.615 -12.011 2.570   1.00 97.23 290 A 1 
ATOM 2253 C CA  . MET A 1 290 ? -12.027 -11.388 3.829   1.00 97.49 290 A 1 
ATOM 2254 C C   . MET A 1 290 ? -12.333 -9.897  3.699   1.00 97.64 290 A 1 
ATOM 2255 O O   . MET A 1 290 ? -13.090 -9.361  4.508   1.00 97.13 290 A 1 
ATOM 2256 C CB  . MET A 1 290 ? -10.969 -11.634 4.905   1.00 97.38 290 A 1 
ATOM 2257 C CG  . MET A 1 290 ? -10.877 -13.115 5.283   1.00 95.90 290 A 1 
ATOM 2258 S SD  . MET A 1 290 ? -9.684  -13.524 6.581   1.00 93.59 290 A 1 
ATOM 2259 C CE  . MET A 1 290 ? -10.405 -12.664 8.006   1.00 82.27 290 A 1 
ATOM 2260 N N   . GLY A 1 291 ? -11.790 -9.217  2.679   1.00 97.54 291 A 1 
ATOM 2261 C CA  . GLY A 1 291 ? -12.038 -7.793  2.493   1.00 97.54 291 A 1 
ATOM 2262 C C   . GLY A 1 291 ? -11.821 -7.290  1.072   1.00 97.69 291 A 1 
ATOM 2263 O O   . GLY A 1 291 ? -11.388 -8.032  0.187   1.00 97.34 291 A 1 
ATOM 2264 N N   . ILE A 1 292 ? -12.147 -6.014  0.862   1.00 97.79 292 A 1 
ATOM 2265 C CA  . ILE A 1 292 ? -11.935 -5.302  -0.398  1.00 97.68 292 A 1 
ATOM 2266 C C   . ILE A 1 292 ? -11.303 -3.933  -0.148  1.00 97.78 292 A 1 
ATOM 2267 O O   . ILE A 1 292 ? -11.692 -3.211  0.776   1.00 97.03 292 A 1 
ATOM 2268 C CB  . ILE A 1 292 ? -13.230 -5.182  -1.232  1.00 96.26 292 A 1 
ATOM 2269 C CG1 . ILE A 1 292 ? -14.330 -4.351  -0.539  1.00 83.94 292 A 1 
ATOM 2270 C CG2 . ILE A 1 292 ? -13.760 -6.569  -1.625  1.00 85.62 292 A 1 
ATOM 2271 C CD1 . ILE A 1 292 ? -15.529 -4.048  -1.451  1.00 81.76 292 A 1 
ATOM 2272 N N   . GLU A 1 293 ? -10.382 -3.533  -1.024  1.00 97.13 293 A 1 
ATOM 2273 C CA  . GLU A 1 293 ? -9.857  -2.172  -1.085  1.00 96.97 293 A 1 
ATOM 2274 C C   . GLU A 1 293 ? -10.852 -1.279  -1.845  1.00 96.47 293 A 1 
ATOM 2275 O O   . GLU A 1 293 ? -10.819 -1.126  -3.069  1.00 95.16 293 A 1 
ATOM 2276 C CB  . GLU A 1 293 ? -8.467  -2.193  -1.711  1.00 96.75 293 A 1 
ATOM 2277 C CG  . GLU A 1 293 ? -7.799  -0.819  -1.630  1.00 95.57 293 A 1 
ATOM 2278 C CD  . GLU A 1 293 ? -6.439  -0.844  -2.318  1.00 96.29 293 A 1 
ATOM 2279 O OE1 . GLU A 1 293 ? -5.462  -0.394  -1.700  1.00 91.99 293 A 1 
ATOM 2280 O OE2 . GLU A 1 293 ? -6.399  -1.318  -3.480  1.00 93.60 293 A 1 
ATOM 2281 N N   . ALA A 1 294 ? -11.813 -0.718  -1.103  1.00 96.81 294 A 1 
ATOM 2282 C CA  . ALA A 1 294 ? -12.904 0.048   -1.701  1.00 96.14 294 A 1 
ATOM 2283 C C   . ALA A 1 294 ? -12.483 1.455   -2.145  1.00 95.58 294 A 1 
ATOM 2284 O O   . ALA A 1 294 ? -13.093 2.020   -3.062  1.00 94.07 294 A 1 
ATOM 2285 C CB  . ALA A 1 294 ? -14.063 0.101   -0.704  1.00 95.61 294 A 1 
ATOM 2286 N N   . TRP A 1 295 ? -11.452 2.020   -1.503  1.00 95.44 295 A 1 
ATOM 2287 C CA  . TRP A 1 295 ? -10.954 3.364   -1.777  1.00 95.05 295 A 1 
ATOM 2288 C C   . TRP A 1 295 ? -9.518  3.316   -2.294  1.00 94.53 295 A 1 
ATOM 2289 O O   . TRP A 1 295 ? -8.627  2.811   -1.622  1.00 91.57 295 A 1 
ATOM 2290 C CB  . TRP A 1 295 ? -11.076 4.229   -0.531  1.00 94.53 295 A 1 
ATOM 2291 C CG  . TRP A 1 295 ? -12.475 4.489   -0.063  1.00 94.33 295 A 1 
ATOM 2292 C CD1 . TRP A 1 295 ? -13.203 3.663   0.720   1.00 91.86 295 A 1 
ATOM 2293 C CD2 . TRP A 1 295 ? -13.324 5.638   -0.346  1.00 94.02 295 A 1 
ATOM 2294 N NE1 . TRP A 1 295 ? -14.441 4.224   0.950   1.00 91.80 295 A 1 
ATOM 2295 C CE2 . TRP A 1 295 ? -14.567 5.451   0.323   1.00 92.97 295 A 1 
ATOM 2296 C CE3 . TRP A 1 295 ? -13.165 6.820   -1.096  1.00 92.38 295 A 1 
ATOM 2297 C CZ2 . TRP A 1 295 ? -15.599 6.395   0.261   1.00 91.92 295 A 1 
ATOM 2298 C CZ3 . TRP A 1 295 ? -14.195 7.775   -1.169  1.00 90.48 295 A 1 
ATOM 2299 C CH2 . TRP A 1 295 ? -15.409 7.568   -0.488  1.00 90.37 295 A 1 
ATOM 2300 N N   . HIS A 1 296 ? -9.306  3.867   -3.490  1.00 93.81 296 A 1 
ATOM 2301 C CA  . HIS A 1 296 ? -8.033  3.841   -4.208  1.00 93.38 296 A 1 
ATOM 2302 C C   . HIS A 1 296 ? -7.841  5.132   -5.036  1.00 93.68 296 A 1 
ATOM 2303 O O   . HIS A 1 296 ? -8.828  5.655   -5.564  1.00 91.97 296 A 1 
ATOM 2304 C CB  . HIS A 1 296 ? -8.019  2.597   -5.106  1.00 91.67 296 A 1 
ATOM 2305 C CG  . HIS A 1 296 ? -6.685  2.364   -5.762  1.00 90.49 296 A 1 
ATOM 2306 N ND1 . HIS A 1 296 ? -6.271  2.850   -6.984  1.00 81.25 296 A 1 
ATOM 2307 C CD2 . HIS A 1 296 ? -5.641  1.676   -5.220  1.00 81.00 296 A 1 
ATOM 2308 C CE1 . HIS A 1 296 ? -5.000  2.459   -7.174  1.00 81.94 296 A 1 
ATOM 2309 N NE2 . HIS A 1 296 ? -4.585  1.745   -6.121  1.00 83.12 296 A 1 
ATOM 2310 N N   . PRO A 1 297 ? -6.600  5.650   -5.207  1.00 94.55 297 A 1 
ATOM 2311 C CA  . PRO A 1 297 ? -6.322  6.930   -5.872  1.00 93.45 297 A 1 
ATOM 2312 C C   . PRO A 1 297 ? -6.892  7.064   -7.285  1.00 92.26 297 A 1 
ATOM 2313 O O   . PRO A 1 297 ? -7.478  8.097   -7.619  1.00 88.49 297 A 1 
ATOM 2314 C CB  . PRO A 1 297 ? -4.791  7.053   -5.884  1.00 92.00 297 A 1 
ATOM 2315 C CG  . PRO A 1 297 ? -4.364  6.265   -4.657  1.00 90.92 297 A 1 
ATOM 2316 C CD  . PRO A 1 297 ? -5.365  5.126   -4.609  1.00 93.96 297 A 1 
ATOM 2317 N N   . ILE A 1 298 ? -6.795  6.010   -8.102  1.00 91.63 298 A 1 
ATOM 2318 C CA  . ILE A 1 298 ? -7.244  6.028   -9.509  1.00 89.52 298 A 1 
ATOM 2319 C C   . ILE A 1 298 ? -8.771  5.942   -9.671  1.00 90.11 298 A 1 
ATOM 2320 O O   . ILE A 1 298 ? -9.303  6.123   -10.770 1.00 88.10 298 A 1 
ATOM 2321 C CB  . ILE A 1 298 ? -6.538  4.930   -10.339 1.00 86.78 298 A 1 
ATOM 2322 C CG1 . ILE A 1 298 ? -7.025  3.512   -9.961  1.00 77.75 298 A 1 
ATOM 2323 C CG2 . ILE A 1 298 ? -5.007  5.082   -10.239 1.00 74.16 298 A 1 
ATOM 2324 C CD1 . ILE A 1 298 ? -6.387  2.374   -10.753 1.00 68.53 298 A 1 
ATOM 2325 N N   . ALA A 1 299 ? -9.505  5.629   -8.602  1.00 91.41 299 A 1 
ATOM 2326 C CA  . ALA A 1 299 ? -10.938 5.381   -8.655  1.00 91.58 299 A 1 
ATOM 2327 C C   . ALA A 1 299 ? -11.750 6.669   -8.459  1.00 92.03 299 A 1 
ATOM 2328 O O   . ALA A 1 299 ? -11.421 7.544   -7.658  1.00 90.87 299 A 1 
ATOM 2329 C CB  . ALA A 1 299 ? -11.284 4.304   -7.625  1.00 90.83 299 A 1 
ATOM 2330 N N   . LYS A 1 300 ? -12.892 6.785   -9.164  1.00 92.26 300 A 1 
ATOM 2331 C CA  . LYS A 1 300 ? -13.839 7.882   -8.918  1.00 92.66 300 A 1 
ATOM 2332 C C   . LYS A 1 300 ? -14.515 7.693   -7.559  1.00 93.94 300 A 1 
ATOM 2333 O O   . LYS A 1 300 ? -14.984 6.601   -7.251  1.00 93.45 300 A 1 
ATOM 2334 C CB  . LYS A 1 300 ? -14.883 7.984   -10.043 1.00 91.28 300 A 1 
ATOM 2335 C CG  . LYS A 1 300 ? -14.261 8.414   -11.381 1.00 85.34 300 A 1 
ATOM 2336 C CD  . LYS A 1 300 ? -15.332 8.581   -12.472 1.00 79.70 300 A 1 
ATOM 2337 C CE  . LYS A 1 300 ? -14.657 9.002   -13.782 1.00 74.18 300 A 1 
ATOM 2338 N NZ  . LYS A 1 300 ? -15.622 9.166   -14.900 1.00 63.74 300 A 1 
ATOM 2339 N N   . LYS A 1 301 ? -14.694 8.783   -6.808  1.00 93.51 301 A 1 
ATOM 2340 C CA  . LYS A 1 301 ? -15.339 8.784   -5.477  1.00 94.34 301 A 1 
ATOM 2341 C C   . LYS A 1 301 ? -16.696 8.062   -5.445  1.00 95.24 301 A 1 
ATOM 2342 O O   . LYS A 1 301 ? -17.011 7.372   -4.477  1.00 94.79 301 A 1 
ATOM 2343 C CB  . LYS A 1 301 ? -15.469 10.243  -5.007  1.00 93.16 301 A 1 
ATOM 2344 C CG  . LYS A 1 301 ? -15.974 10.384  -3.562  1.00 86.77 301 A 1 
ATOM 2345 C CD  . LYS A 1 301 ? -15.924 11.851  -3.119  1.00 82.82 301 A 1 
ATOM 2346 C CE  . LYS A 1 301 ? -16.287 11.999  -1.637  1.00 74.60 301 A 1 
ATOM 2347 N NZ  . LYS A 1 301 ? -16.037 13.381  -1.144  1.00 64.75 301 A 1 
ATOM 2348 N N   . SER A 1 302 ? -17.520 8.201   -6.494  1.00 94.08 302 A 1 
ATOM 2349 C CA  . SER A 1 302 ? -18.806 7.503   -6.607  1.00 94.58 302 A 1 
ATOM 2350 C C   . SER A 1 302 ? -18.649 5.986   -6.725  1.00 95.22 302 A 1 
ATOM 2351 O O   . SER A 1 302 ? -19.448 5.248   -6.154  1.00 94.88 302 A 1 
ATOM 2352 C CB  . SER A 1 302 ? -19.587 8.033   -7.812  1.00 94.32 302 A 1 
ATOM 2353 O OG  . SER A 1 302 ? -18.806 7.951   -8.990  1.00 88.56 302 A 1 
ATOM 2354 N N   . ALA A 1 303 ? -17.618 5.512   -7.430  1.00 94.39 303 A 1 
ATOM 2355 C CA  . ALA A 1 303 ? -17.314 4.095   -7.558  1.00 94.42 303 A 1 
ATOM 2356 C C   . ALA A 1 303 ? -16.779 3.514   -6.239  1.00 95.29 303 A 1 
ATOM 2357 O O   . ALA A 1 303 ? -17.264 2.469   -5.818  1.00 95.08 303 A 1 
ATOM 2358 C CB  . ALA A 1 303 ? -16.353 3.904   -8.730  1.00 93.37 303 A 1 
ATOM 2359 N N   . CYS A 1 304 ? -15.895 4.243   -5.530  1.00 94.86 304 A 1 
ATOM 2360 C CA  . CYS A 1 304 ? -15.413 3.854   -4.198  1.00 95.21 304 A 1 
ATOM 2361 C C   . CYS A 1 304 ? -16.570 3.658   -3.205  1.00 95.74 304 A 1 
ATOM 2362 O O   . CYS A 1 304 ? -16.669 2.617   -2.570  1.00 95.80 304 A 1 
ATOM 2363 C CB  . CYS A 1 304 ? -14.437 4.914   -3.666  1.00 94.77 304 A 1 
ATOM 2364 S SG  . CYS A 1 304 ? -13.038 5.143   -4.794  1.00 93.18 304 A 1 
ATOM 2365 N N   . ARG A 1 305 ? -17.512 4.612   -3.143  1.00 95.44 305 A 1 
ATOM 2366 C CA  . ARG A 1 305 ? -18.709 4.496   -2.283  1.00 95.85 305 A 1 
ATOM 2367 C C   . ARG A 1 305 ? -19.574 3.278   -2.615  1.00 96.49 305 A 1 
ATOM 2368 O O   . ARG A 1 305 ? -20.136 2.660   -1.715  1.00 96.28 305 A 1 
ATOM 2369 C CB  . ARG A 1 305 ? -19.570 5.757   -2.409  1.00 95.55 305 A 1 
ATOM 2370 C CG  . ARG A 1 305 ? -18.971 6.945   -1.655  1.00 89.91 305 A 1 
ATOM 2371 C CD  . ARG A 1 305 ? -19.835 8.176   -1.925  1.00 87.33 305 A 1 
ATOM 2372 N NE  . ARG A 1 305 ? -19.415 9.327   -1.102  1.00 77.96 305 A 1 
ATOM 2373 C CZ  . ARG A 1 305 ? -19.908 10.549  -1.172  1.00 71.00 305 A 1 
ATOM 2374 N NH1 . ARG A 1 305 ? -20.775 10.894  -2.085  1.00 61.71 305 A 1 
ATOM 2375 N NH2 . ARG A 1 305 ? -19.544 11.452  -0.306  1.00 61.36 305 A 1 
ATOM 2376 N N   . ARG A 1 306 ? -19.712 2.944   -3.903  1.00 96.25 306 A 1 
ATOM 2377 C CA  . ARG A 1 306 ? -20.470 1.759   -4.335  1.00 96.25 306 A 1 
ATOM 2378 C C   . ARG A 1 306 ? -19.760 0.465   -3.934  1.00 96.86 306 A 1 
ATOM 2379 O O   . ARG A 1 306 ? -20.437 -0.453  -3.489  1.00 96.43 306 A 1 
ATOM 2380 C CB  . ARG A 1 306 ? -20.709 1.792   -5.849  1.00 95.05 306 A 1 
ATOM 2381 C CG  . ARG A 1 306 ? -21.744 2.846   -6.268  1.00 84.22 306 A 1 
ATOM 2382 C CD  . ARG A 1 306 ? -21.843 2.930   -7.799  1.00 84.28 306 A 1 
ATOM 2383 N NE  . ARG A 1 306 ? -22.529 1.756   -8.375  1.00 72.74 306 A 1 
ATOM 2384 C CZ  . ARG A 1 306 ? -22.675 1.479   -9.661  1.00 69.06 306 A 1 
ATOM 2385 N NH1 . ARG A 1 306 ? -22.137 2.204   -10.596 1.00 61.76 306 A 1 
ATOM 2386 N NH2 . ARG A 1 306 ? -23.386 0.459   -10.040 1.00 55.34 306 A 1 
ATOM 2387 N N   . LEU A 1 307 ? -18.426 0.400   -4.073  1.00 96.01 307 A 1 
ATOM 2388 C CA  . LEU A 1 307 ? -17.623 -0.733  -3.601  1.00 96.08 307 A 1 
ATOM 2389 C C   . LEU A 1 307 ? -17.701 -0.891  -2.086  1.00 96.68 307 A 1 
ATOM 2390 O O   . LEU A 1 307 ? -17.910 -1.999  -1.610  1.00 96.51 307 A 1 
ATOM 2391 C CB  . LEU A 1 307 ? -16.155 -0.554  -4.011  1.00 95.42 307 A 1 
ATOM 2392 C CG  . LEU A 1 307 ? -15.852 -0.864  -5.481  1.00 92.87 307 A 1 
ATOM 2393 C CD1 . LEU A 1 307 ? -14.391 -0.516  -5.750  1.00 91.00 307 A 1 
ATOM 2394 C CD2 . LEU A 1 307 ? -16.064 -2.342  -5.811  1.00 90.93 307 A 1 
ATOM 2395 N N   . GLU A 1 308 ? -17.598 0.206   -1.342  1.00 96.07 308 A 1 
ATOM 2396 C CA  . GLU A 1 308 ? -17.737 0.202   0.116   1.00 96.27 308 A 1 
ATOM 2397 C C   . GLU A 1 308 ? -19.105 -0.338  0.551   1.00 96.66 308 A 1 
ATOM 2398 O O   . GLU A 1 308 ? -19.187 -1.221  1.404   1.00 96.44 308 A 1 
ATOM 2399 C CB  . GLU A 1 308 ? -17.521 1.635   0.625   1.00 95.74 308 A 1 
ATOM 2400 C CG  . GLU A 1 308 ? -17.488 1.715   2.151   1.00 94.31 308 A 1 
ATOM 2401 C CD  . GLU A 1 308 ? -17.423 3.153   2.677   1.00 94.26 308 A 1 
ATOM 2402 O OE1 . GLU A 1 308 ? -17.660 3.312   3.894   1.00 87.80 308 A 1 
ATOM 2403 O OE2 . GLU A 1 308 ? -17.222 4.102   1.881   1.00 89.33 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? -20.195 0.140   -0.072  1.00 96.99 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? -21.544 -0.348  0.211   1.00 97.08 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? -21.703 -1.839  -0.132  1.00 97.22 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? -22.290 -2.592  0.649   1.00 96.64 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? -22.546 0.521   -0.558  1.00 97.00 309 A 1 
ATOM 2409 N N   . LEU A 1 310 ? -21.152 -2.279  -1.271  1.00 96.65 310 A 1 
ATOM 2410 C CA  . LEU A 1 310 ? -21.154 -3.683  -1.679  1.00 96.42 310 A 1 
ATOM 2411 C C   . LEU A 1 310 ? -20.386 -4.555  -0.681  1.00 96.92 310 A 1 
ATOM 2412 O O   . LEU A 1 310 ? -20.941 -5.532  -0.190  1.00 96.60 310 A 1 
ATOM 2413 C CB  . LEU A 1 310 ? -20.582 -3.790  -3.103  1.00 96.03 310 A 1 
ATOM 2414 C CG  . LEU A 1 310 ? -20.436 -5.235  -3.619  1.00 95.26 310 A 1 
ATOM 2415 C CD1 . LEU A 1 310 ? -21.772 -5.970  -3.685  1.00 92.72 310 A 1 
ATOM 2416 C CD2 . LEU A 1 310 ? -19.822 -5.203  -5.019  1.00 92.61 310 A 1 
ATOM 2417 N N   . GLY A 1 311 ? -19.156 -4.181  -0.331  1.00 96.58 311 A 1 
ATOM 2418 C CA  . GLY A 1 311 ? -18.340 -4.925  0.628   1.00 96.74 311 A 1 
ATOM 2419 C C   . GLY A 1 311 ? -19.012 -5.047  1.992   1.00 97.06 311 A 1 
ATOM 2420 O O   . GLY A 1 311 ? -19.136 -6.152  2.515   1.00 96.84 311 A 1 
ATOM 2421 N N   . LYS A 1 312 ? -19.575 -3.941  2.515   1.00 96.61 312 A 1 
ATOM 2422 C CA  . LYS A 1 312 ? -20.354 -3.944  3.764   1.00 96.31 312 A 1 
ATOM 2423 C C   . LYS A 1 312 ? -21.569 -4.870  3.680   1.00 96.44 312 A 1 
ATOM 2424 O O   . LYS A 1 312 ? -21.804 -5.638  4.603   1.00 95.80 312 A 1 
ATOM 2425 C CB  . LYS A 1 312 ? -20.787 -2.513  4.122   1.00 95.98 312 A 1 
ATOM 2426 C CG  . LYS A 1 312 ? -19.616 -1.680  4.664   1.00 94.49 312 A 1 
ATOM 2427 C CD  . LYS A 1 312 ? -20.029 -0.227  4.948   1.00 91.78 312 A 1 
ATOM 2428 C CE  . LYS A 1 312 ? -18.828 0.518   5.539   1.00 88.51 312 A 1 
ATOM 2429 N NZ  . LYS A 1 312 ? -19.078 1.964   5.740   1.00 81.58 312 A 1 
ATOM 2430 N N   . SER A 1 313 ? -22.323 -4.848  2.568   1.00 96.89 313 A 1 
ATOM 2431 C CA  . SER A 1 313 ? -23.491 -5.724  2.375   1.00 96.65 313 A 1 
ATOM 2432 C C   . SER A 1 313 ? -23.131 -7.212  2.347   1.00 96.74 313 A 1 
ATOM 2433 O O   . SER A 1 313 ? -23.932 -8.056  2.742   1.00 95.58 313 A 1 
ATOM 2434 C CB  . SER A 1 313 ? -24.253 -5.336  1.104   1.00 96.33 313 A 1 
ATOM 2435 O OG  . SER A 1 313 ? -23.624 -5.794  -0.083  1.00 91.39 313 A 1 
ATOM 2436 N N   . LEU A 1 314 ? -21.907 -7.537  1.923   1.00 96.84 314 A 1 
ATOM 2437 C CA  . LEU A 1 314 ? -21.360 -8.888  1.905   1.00 96.58 314 A 1 
ATOM 2438 C C   . LEU A 1 314 ? -20.639 -9.255  3.213   1.00 96.93 314 A 1 
ATOM 2439 O O   . LEU A 1 314 ? -20.188 -10.385 3.348   1.00 96.19 314 A 1 
ATOM 2440 C CB  . LEU A 1 314 ? -20.446 -9.034  0.673   1.00 96.29 314 A 1 
ATOM 2441 C CG  . LEU A 1 314 ? -21.174 -8.943  -0.687  1.00 95.18 314 A 1 
ATOM 2442 C CD1 . LEU A 1 314 ? -20.146 -8.988  -1.817  1.00 92.98 314 A 1 
ATOM 2443 C CD2 . LEU A 1 314 ? -22.167 -10.089 -0.895  1.00 93.04 314 A 1 
ATOM 2444 N N   . GLY A 1 315 ? -20.534 -8.342  4.184   1.00 96.72 315 A 1 
ATOM 2445 C CA  . GLY A 1 315 ? -19.802 -8.583  5.430   1.00 96.75 315 A 1 
ATOM 2446 C C   . GLY A 1 315 ? -18.284 -8.700  5.245   1.00 97.13 315 A 1 
ATOM 2447 O O   . GLY A 1 315 ? -17.642 -9.409  6.010   1.00 96.03 315 A 1 
ATOM 2448 N N   . LEU A 1 316 ? -17.732 -8.058  4.219   1.00 96.86 316 A 1 
ATOM 2449 C CA  . LEU A 1 316 ? -16.291 -7.969  3.977   1.00 97.07 316 A 1 
ATOM 2450 C C   . LEU A 1 316 ? -15.693 -6.766  4.716   1.00 97.22 316 A 1 
ATOM 2451 O O   . LEU A 1 316 ? -16.341 -5.723  4.845   1.00 96.56 316 A 1 
ATOM 2452 C CB  . LEU A 1 316 ? -16.024 -7.857  2.464   1.00 97.08 316 A 1 
ATOM 2453 C CG  . LEU A 1 316 ? -16.389 -9.108  1.645   1.00 96.65 316 A 1 
ATOM 2454 C CD1 . LEU A 1 316 ? -16.290 -8.796  0.150   1.00 94.99 316 A 1 
ATOM 2455 C CD2 . LEU A 1 316 ? -15.458 -10.280 1.948   1.00 95.03 316 A 1 
ATOM 2456 N N   . TYR A 1 317 ? -14.430 -6.880  5.132   1.00 97.04 317 A 1 
ATOM 2457 C CA  . TYR A 1 317 ? -13.663 -5.730  5.603   1.00 97.09 317 A 1 
ATOM 2458 C C   . TYR A 1 317 ? -13.463 -4.715  4.478   1.00 97.19 317 A 1 
ATOM 2459 O O   . TYR A 1 317 ? -13.279 -5.074  3.313   1.00 96.72 317 A 1 
ATOM 2460 C CB  . TYR A 1 317 ? -12.316 -6.180  6.184   1.00 96.97 317 A 1 
ATOM 2461 C CG  . TYR A 1 317 ? -12.421 -7.032  7.434   1.00 96.82 317 A 1 
ATOM 2462 C CD1 . TYR A 1 317 ? -13.201 -6.593  8.517   1.00 95.12 317 A 1 
ATOM 2463 C CD2 . TYR A 1 317 ? -11.724 -8.254  7.525   1.00 95.05 317 A 1 
ATOM 2464 C CE1 . TYR A 1 317 ? -13.300 -7.370  9.685   1.00 94.33 317 A 1 
ATOM 2465 C CE2 . TYR A 1 317 ? -11.814 -9.030  8.696   1.00 94.25 317 A 1 
ATOM 2466 C CZ  . TYR A 1 317 ? -12.606 -8.588  9.778   1.00 95.06 317 A 1 
ATOM 2467 O OH  . TYR A 1 317 ? -12.702 -9.325  10.914  1.00 93.43 317 A 1 
ATOM 2468 N N   . ILE A 1 318 ? -13.484 -3.429  4.831   1.00 96.65 318 A 1 
ATOM 2469 C CA  . ILE A 1 318 ? -13.233 -2.326  3.907   1.00 96.44 318 A 1 
ATOM 2470 C C   . ILE A 1 318 ? -11.845 -1.778  4.205   1.00 96.09 318 A 1 
ATOM 2471 O O   . ILE A 1 318 ? -11.594 -1.348  5.329   1.00 94.82 318 A 1 
ATOM 2472 C CB  . ILE A 1 318 ? -14.319 -1.242  4.037   1.00 96.13 318 A 1 
ATOM 2473 C CG1 . ILE A 1 318 ? -15.747 -1.805  3.869   1.00 94.82 318 A 1 
ATOM 2474 C CG2 . ILE A 1 318 ? -14.066 -0.112  3.028   1.00 95.25 318 A 1 
ATOM 2475 C CD1 . ILE A 1 318 ? -15.993 -2.586  2.570   1.00 91.75 318 A 1 
ATOM 2476 N N   . THR A 1 319 ? -10.967 -1.778  3.208   1.00 96.15 319 A 1 
ATOM 2477 C CA  . THR A 1 319 ? -9.634  -1.182  3.327   1.00 96.08 319 A 1 
ATOM 2478 C C   . THR A 1 319 ? -9.474  0.007   2.391   1.00 95.61 319 A 1 
ATOM 2479 O O   . THR A 1 319 ? -10.250 0.207   1.446   1.00 94.96 319 A 1 
ATOM 2480 C CB  . THR A 1 319 ? -8.508  -2.215  3.139   1.00 95.86 319 A 1 
ATOM 2481 O OG1 . THR A 1 319 ? -8.512  -2.726  1.838   1.00 92.61 319 A 1 
ATOM 2482 C CG2 . THR A 1 319 ? -8.634  -3.388  4.104   1.00 91.78 319 A 1 
ATOM 2483 N N   . GLU A 1 320 ? -8.469  0.826   2.685   1.00 95.24 320 A 1 
ATOM 2484 C CA  . GLU A 1 320 ? -8.031  1.946   1.862   1.00 94.87 320 A 1 
ATOM 2485 C C   . GLU A 1 320 ? -6.505  1.916   1.746   1.00 95.37 320 A 1 
ATOM 2486 O O   . GLU A 1 320 ? -5.809  1.599   2.716   1.00 93.45 320 A 1 
ATOM 2487 C CB  . GLU A 1 320 ? -8.494  3.306   2.420   1.00 91.70 320 A 1 
ATOM 2488 C CG  . GLU A 1 320 ? -9.962  3.388   2.866   1.00 84.25 320 A 1 
ATOM 2489 C CD  . GLU A 1 320 ? -10.484 4.821   3.058   1.00 87.31 320 A 1 
ATOM 2490 O OE1 . GLU A 1 320 ? -11.483 5.033   3.782   1.00 79.09 320 A 1 
ATOM 2491 O OE2 . GLU A 1 320 ? -9.998  5.766   2.396   1.00 81.02 320 A 1 
ATOM 2492 N N   . GLY A 1 321 ? -5.983  2.276   0.571   1.00 95.51 321 A 1 
ATOM 2493 C CA  . GLY A 1 321 ? -4.552  2.350   0.310   1.00 95.24 321 A 1 
ATOM 2494 C C   . GLY A 1 321 ? -4.201  3.490   -0.629  1.00 95.44 321 A 1 
ATOM 2495 O O   . GLY A 1 321 ? -5.046  3.971   -1.392  1.00 93.53 321 A 1 
ATOM 2496 N N   . SER A 1 322 ? -2.950  3.946   -0.568  1.00 96.12 322 A 1 
ATOM 2497 C CA  . SER A 1 322 ? -2.418  4.901   -1.538  1.00 95.76 322 A 1 
ATOM 2498 C C   . SER A 1 322 ? -1.846  4.226   -2.778  1.00 95.25 322 A 1 
ATOM 2499 O O   . SER A 1 322 ? -1.725  4.893   -3.804  1.00 93.30 322 A 1 
ATOM 2500 C CB  . SER A 1 322 ? -1.358  5.797   -0.902  1.00 95.37 322 A 1 
ATOM 2501 O OG  . SER A 1 322 ? -0.171  5.091   -0.629  1.00 93.27 322 A 1 
ATOM 2502 N N   . ASP A 1 323 ? -1.495  2.938   -2.692  1.00 95.42 323 A 1 
ATOM 2503 C CA  . ASP A 1 323 ? -0.729  2.238   -3.729  1.00 94.70 323 A 1 
ATOM 2504 C C   . ASP A 1 323 ? 0.540   3.045   -4.090  1.00 93.83 323 A 1 
ATOM 2505 O O   . ASP A 1 323 ? 0.840   3.364   -5.243  1.00 90.83 323 A 1 
ATOM 2506 C CB  . ASP A 1 323 ? -1.688  1.884   -4.871  1.00 93.55 323 A 1 
ATOM 2507 C CG  . ASP A 1 323 ? -1.097  0.990   -5.957  1.00 91.80 323 A 1 
ATOM 2508 O OD1 . ASP A 1 323 ? 0.036   0.510   -5.819  1.00 87.80 323 A 1 
ATOM 2509 O OD2 . ASP A 1 323 ? -1.745  0.915   -7.032  1.00 87.22 323 A 1 
ATOM 2510 N N   . PHE A 1 324 ? 1.245   3.493   -3.035  1.00 95.11 324 A 1 
ATOM 2511 C CA  . PHE A 1 324 ? 2.355   4.432   -3.143  1.00 94.28 324 A 1 
ATOM 2512 C C   . PHE A 1 324 ? 3.595   3.774   -3.744  1.00 93.34 324 A 1 
ATOM 2513 O O   . PHE A 1 324 ? 4.107   2.796   -3.210  1.00 91.10 324 A 1 
ATOM 2514 C CB  . PHE A 1 324 ? 2.660   5.023   -1.761  1.00 93.87 324 A 1 
ATOM 2515 C CG  . PHE A 1 324 ? 3.837   5.974   -1.755  1.00 93.75 324 A 1 
ATOM 2516 C CD1 . PHE A 1 324 ? 5.104   5.526   -1.329  1.00 91.50 324 A 1 
ATOM 2517 C CD2 . PHE A 1 324 ? 3.679   7.297   -2.197  1.00 91.99 324 A 1 
ATOM 2518 C CE1 . PHE A 1 324 ? 6.198   6.403   -1.336  1.00 90.74 324 A 1 
ATOM 2519 C CE2 . PHE A 1 324 ? 4.774   8.174   -2.203  1.00 90.61 324 A 1 
ATOM 2520 C CZ  . PHE A 1 324 ? 6.033   7.727   -1.770  1.00 90.96 324 A 1 
ATOM 2521 N N   . HIS A 1 325 ? 4.130   4.390   -4.813  1.00 90.99 325 A 1 
ATOM 2522 C CA  . HIS A 1 325 ? 5.348   3.965   -5.515  1.00 88.40 325 A 1 
ATOM 2523 C C   . HIS A 1 325 ? 6.424   5.069   -5.586  1.00 86.51 325 A 1 
ATOM 2524 O O   . HIS A 1 325 ? 7.452   4.900   -6.242  1.00 83.26 325 A 1 
ATOM 2525 C CB  . HIS A 1 325 ? 4.973   3.488   -6.920  1.00 87.29 325 A 1 
ATOM 2526 C CG  . HIS A 1 325 ? 4.173   2.210   -6.972  1.00 85.94 325 A 1 
ATOM 2527 N ND1 . HIS A 1 325 ? 2.876   2.015   -6.556  1.00 79.90 325 A 1 
ATOM 2528 C CD2 . HIS A 1 325 ? 4.605   1.031   -7.523  1.00 79.45 325 A 1 
ATOM 2529 C CE1 . HIS A 1 325 ? 2.538   0.747   -6.841  1.00 80.34 325 A 1 
ATOM 2530 N NE2 . HIS A 1 325 ? 3.552   0.121   -7.444  1.00 81.27 325 A 1 
ATOM 2531 N N   . GLY A 1 326 ? 6.213   6.222   -4.942  1.00 88.24 326 A 1 
ATOM 2532 C CA  . GLY A 1 326 ? 7.101   7.383   -5.045  1.00 86.17 326 A 1 
ATOM 2533 C C   . GLY A 1 326 ? 6.932   8.149   -6.363  1.00 85.59 326 A 1 
ATOM 2534 O O   . GLY A 1 326 ? 5.828   8.257   -6.900  1.00 81.84 326 A 1 
ATOM 2535 N N   . SER A 1 327 ? 8.039   8.697   -6.883  1.00 82.36 327 A 1 
ATOM 2536 C CA  . SER A 1 327 ? 8.037   9.530   -8.095  1.00 79.83 327 A 1 
ATOM 2537 C C   . SER A 1 327 ? 7.598   8.798   -9.368  1.00 78.87 327 A 1 
ATOM 2538 O O   . SER A 1 327 ? 7.206   9.446   -10.337 1.00 75.02 327 A 1 
ATOM 2539 C CB  . SER A 1 327 ? 9.422   10.148  -8.302  1.00 77.61 327 A 1 
ATOM 2540 O OG  . SER A 1 327 ? 10.406  9.149   -8.458  1.00 73.43 327 A 1 
ATOM 2541 N N   . LEU A 1 328 ? 7.594   7.456   -9.366  1.00 76.48 328 A 1 
ATOM 2542 C CA  . LEU A 1 328 ? 7.098   6.636   -10.480 1.00 74.67 328 A 1 
ATOM 2543 C C   . LEU A 1 328 ? 5.584   6.792   -10.699 1.00 76.02 328 A 1 
ATOM 2544 O O   . LEU A 1 328 ? 5.105   6.656   -11.826 1.00 73.19 328 A 1 
ATOM 2545 C CB  . LEU A 1 328 ? 7.452   5.159   -10.215 1.00 71.27 328 A 1 
ATOM 2546 C CG  . LEU A 1 328 ? 8.960   4.858   -10.129 1.00 66.24 328 A 1 
ATOM 2547 C CD1 . LEU A 1 328 ? 9.167   3.384   -9.790  1.00 63.60 328 A 1 
ATOM 2548 C CD2 . LEU A 1 328 ? 9.683   5.152   -11.449 1.00 61.08 328 A 1 
ATOM 2549 N N   . CYS A 1 329 ? 4.832   7.101   -9.639  1.00 80.03 329 A 1 
ATOM 2550 C CA  . CYS A 1 329 ? 3.391   7.344   -9.664  1.00 82.79 329 A 1 
ATOM 2551 C C   . CYS A 1 329 ? 3.058   8.611   -8.849  1.00 85.71 329 A 1 
ATOM 2552 O O   . CYS A 1 329 ? 2.557   8.510   -7.728  1.00 84.10 329 A 1 
ATOM 2553 C CB  . CYS A 1 329 ? 2.669   6.095   -9.129  1.00 80.23 329 A 1 
ATOM 2554 S SG  . CYS A 1 329 ? 2.850   4.704   -10.277 1.00 75.29 329 A 1 
ATOM 2555 N N   . PRO A 1 330 ? 3.327   9.815   -9.374  1.00 85.62 330 A 1 
ATOM 2556 C CA  . PRO A 1 330 ? 3.288   11.065  -8.598  1.00 85.92 330 A 1 
ATOM 2557 C C   . PRO A 1 330 ? 1.898   11.441  -8.064  1.00 87.93 330 A 1 
ATOM 2558 O O   . PRO A 1 330 ? 1.787   12.205  -7.100  1.00 85.64 330 A 1 
ATOM 2559 C CB  . PRO A 1 330 ? 3.836   12.133  -9.552  1.00 83.68 330 A 1 
ATOM 2560 C CG  . PRO A 1 330 ? 3.528   11.579  -10.944 1.00 82.41 330 A 1 
ATOM 2561 C CD  . PRO A 1 330 ? 3.725   10.081  -10.751 1.00 85.38 330 A 1 
ATOM 2562 N N   . ASP A 1 331 ? 0.834   10.890  -8.657  1.00 87.78 331 A 1 
ATOM 2563 C CA  . ASP A 1 331 ? -0.548  11.095  -8.203  1.00 89.00 331 A 1 
ATOM 2564 C C   . ASP A 1 331 ? -0.913  10.238  -6.975  1.00 91.14 331 A 1 
ATOM 2565 O O   . ASP A 1 331 ? -1.927  10.497  -6.317  1.00 89.69 331 A 1 
ATOM 2566 C CB  . ASP A 1 331 ? -1.511  10.816  -9.368  1.00 86.31 331 A 1 
ATOM 2567 C CG  . ASP A 1 331 ? -1.337  11.791  -10.539 1.00 79.26 331 A 1 
ATOM 2568 O OD1 . ASP A 1 331 ? -1.122  12.996  -10.270 1.00 74.41 331 A 1 
ATOM 2569 O OD2 . ASP A 1 331 ? -1.465  11.327  -11.691 1.00 73.69 331 A 1 
ATOM 2570 N N   . ARG A 1 332 ? -0.084  9.231   -6.636  1.00 91.95 332 A 1 
ATOM 2571 C CA  . ARG A 1 332 ? -0.264  8.325   -5.496  1.00 93.07 332 A 1 
ATOM 2572 C C   . ARG A 1 332 ? 0.564   8.829   -4.317  1.00 93.93 332 A 1 
ATOM 2573 O O   . ARG A 1 332 ? 1.784   8.687   -4.282  1.00 92.57 332 A 1 
ATOM 2574 C CB  . ARG A 1 332 ? 0.110   6.890   -5.887  1.00 92.11 332 A 1 
ATOM 2575 C CG  . ARG A 1 332 ? -0.739  6.349   -7.048  1.00 90.48 332 A 1 
ATOM 2576 C CD  . ARG A 1 332 ? -0.278  4.930   -7.377  1.00 88.09 332 A 1 
ATOM 2577 N NE  . ARG A 1 332 ? -0.986  4.345   -8.534  1.00 84.03 332 A 1 
ATOM 2578 C CZ  . ARG A 1 332 ? -0.819  3.101   -8.945  1.00 81.32 332 A 1 
ATOM 2579 N NH1 . ARG A 1 332 ? 0.069   2.315   -8.423  1.00 76.40 332 A 1 
ATOM 2580 N NH2 . ARG A 1 332 ? -1.558  2.602   -9.881  1.00 73.93 332 A 1 
ATOM 2581 N N   . LYS A 1 333 ? -0.099  9.468   -3.352  1.00 93.70 333 A 1 
ATOM 2582 C CA  . LYS A 1 333 ? 0.551   10.106  -2.201  1.00 94.27 333 A 1 
ATOM 2583 C C   . LYS A 1 333 ? 0.338   9.275   -0.947  1.00 95.18 333 A 1 
ATOM 2584 O O   . LYS A 1 333 ? -0.793  8.918   -0.642  1.00 93.92 333 A 1 
ATOM 2585 C CB  . LYS A 1 333 ? 0.020   11.529  -2.007  1.00 93.27 333 A 1 
ATOM 2586 C CG  . LYS A 1 333 ? 0.338   12.418  -3.216  1.00 89.54 333 A 1 
ATOM 2587 C CD  . LYS A 1 333 ? -0.137  13.851  -2.966  1.00 82.07 333 A 1 
ATOM 2588 C CE  . LYS A 1 333 ? 0.168   14.681  -4.215  1.00 75.34 333 A 1 
ATOM 2589 N NZ  . LYS A 1 333 ? -0.248  16.092  -4.051  1.00 64.44 333 A 1 
ATOM 2590 N N   . LEU A 1 334 ? 1.401   9.048   -0.195  1.00 94.17 334 A 1 
ATOM 2591 C CA  . LEU A 1 334 ? 1.387   8.286   1.050   1.00 94.19 334 A 1 
ATOM 2592 C C   . LEU A 1 334 ? 0.308   8.809   2.019   1.00 94.00 334 A 1 
ATOM 2593 O O   . LEU A 1 334 ? 0.205   10.014  2.248   1.00 91.60 334 A 1 
ATOM 2594 C CB  . LEU A 1 334 ? 2.800   8.362   1.654   1.00 93.09 334 A 1 
ATOM 2595 C CG  . LEU A 1 334 ? 3.084   7.331   2.753   1.00 89.38 334 A 1 
ATOM 2596 C CD1 . LEU A 1 334 ? 3.091   5.904   2.216   1.00 87.50 334 A 1 
ATOM 2597 C CD2 . LEU A 1 334 ? 4.470   7.604   3.333   1.00 87.11 334 A 1 
ATOM 2598 N N   . GLY A 1 335 ? -0.524  7.903   2.544   1.00 93.82 335 A 1 
ATOM 2599 C CA  . GLY A 1 335 ? -1.653  8.222   3.426   1.00 93.40 335 A 1 
ATOM 2600 C C   . GLY A 1 335 ? -2.903  8.781   2.733   1.00 93.34 335 A 1 
ATOM 2601 O O   . GLY A 1 335 ? -3.828  9.225   3.419   1.00 91.54 335 A 1 
ATOM 2602 N N   . ILE A 1 336 ? -2.955  8.801   1.390   1.00 94.07 336 A 1 
ATOM 2603 C CA  . ILE A 1 336 ? -4.067  9.361   0.601   1.00 94.04 336 A 1 
ATOM 2604 C C   . ILE A 1 336 ? -4.632  8.302   -0.361  1.00 94.37 336 A 1 
ATOM 2605 O O   . ILE A 1 336 ? -3.979  7.937   -1.336  1.00 92.74 336 A 1 
ATOM 2606 C CB  . ILE A 1 336 ? -3.610  10.620  -0.174  1.00 92.63 336 A 1 
ATOM 2607 C CG1 . ILE A 1 336 ? -2.930  11.701  0.706   1.00 90.02 336 A 1 
ATOM 2608 C CG2 . ILE A 1 336 ? -4.789  11.240  -0.948  1.00 89.63 336 A 1 
ATOM 2609 C CD1 . ILE A 1 336 ? -3.806  12.332  1.791   1.00 80.53 336 A 1 
ATOM 2610 N N   . SER A 1 337 ? -5.883  7.858   -0.154  1.00 91.95 337 A 1 
ATOM 2611 C CA  . SER A 1 337 ? -6.525  6.802   -0.963  1.00 90.16 337 A 1 
ATOM 2612 C C   . SER A 1 337 ? -7.337  7.291   -2.170  1.00 87.77 337 A 1 
ATOM 2613 O O   . SER A 1 337 ? -7.618  6.531   -3.088  1.00 78.51 337 A 1 
ATOM 2614 C CB  . SER A 1 337 ? -7.422  5.949   -0.067  1.00 87.84 337 A 1 
ATOM 2615 O OG  . SER A 1 337 ? -8.456  6.739   0.494   1.00 83.00 337 A 1 
ATOM 2616 N N   . ASN A 1 338 ? -7.742  8.548   -2.203  1.00 87.60 338 A 1 
ATOM 2617 C CA  . ASN A 1 338 ? -8.500  9.161   -3.299  1.00 86.07 338 A 1 
ATOM 2618 C C   . ASN A 1 338 ? -8.123  10.646  -3.412  1.00 85.50 338 A 1 
ATOM 2619 O O   . ASN A 1 338 ? -7.327  11.146  -2.618  1.00 78.53 338 A 1 
ATOM 2620 C CB  . ASN A 1 338 ? -10.004 8.933   -3.036  1.00 81.31 338 A 1 
ATOM 2621 C CG  . ASN A 1 338 ? -10.854 9.123   -4.277  1.00 78.68 338 A 1 
ATOM 2622 O OD1 . ASN A 1 338 ? -11.399 10.186  -4.545  1.00 68.33 338 A 1 
ATOM 2623 N ND2 . ASN A 1 338 ? -10.997 8.102   -5.081  1.00 71.30 338 A 1 
ATOM 2624 N N   . THR A 1 339 ? -8.711  11.395  -4.358  1.00 86.22 339 A 1 
ATOM 2625 C CA  . THR A 1 339 ? -8.445  12.834  -4.557  1.00 83.80 339 A 1 
ATOM 2626 C C   . THR A 1 339 ? -8.514  13.631  -3.239  1.00 82.85 339 A 1 
ATOM 2627 O O   . THR A 1 339 ? -9.585  14.077  -2.829  1.00 73.73 339 A 1 
ATOM 2628 C CB  . THR A 1 339 ? -9.437  13.423  -5.574  1.00 79.69 339 A 1 
ATOM 2629 O OG1 . THR A 1 339 ? -9.541  12.596  -6.709  1.00 71.46 339 A 1 
ATOM 2630 C CG2 . THR A 1 339 ? -9.017  14.806  -6.064  1.00 70.15 339 A 1 
ATOM 2631 N N   . GLY A 1 340 ? -7.369  13.779  -2.558  1.00 86.74 340 A 1 
ATOM 2632 C CA  . GLY A 1 340 ? -7.228  14.492  -1.288  1.00 86.57 340 A 1 
ATOM 2633 C C   . GLY A 1 340 ? -7.831  13.799  -0.054  1.00 88.66 340 A 1 
ATOM 2634 O O   . GLY A 1 340 ? -7.835  14.401  1.015   1.00 85.77 340 A 1 
ATOM 2635 N N   . ARG A 1 341 ? -8.343  12.566  -0.167  1.00 89.68 341 A 1 
ATOM 2636 C CA  . ARG A 1 341 ? -8.903  11.812  0.967   1.00 90.99 341 A 1 
ATOM 2637 C C   . ARG A 1 341 ? -7.778  11.194  1.794   1.00 91.79 341 A 1 
ATOM 2638 O O   . ARG A 1 341 ? -7.140  10.245  1.347   1.00 90.73 341 A 1 
ATOM 2639 C CB  . ARG A 1 341 ? -9.885  10.740  0.456   1.00 89.98 341 A 1 
ATOM 2640 C CG  . ARG A 1 341 ? -10.467 9.893   1.595   1.00 88.71 341 A 1 
ATOM 2641 C CD  . ARG A 1 341 ? -11.428 8.835   1.050   1.00 88.21 341 A 1 
ATOM 2642 N NE  . ARG A 1 341 ? -11.852 7.913   2.108   1.00 84.91 341 A 1 
ATOM 2643 C CZ  . ARG A 1 341 ? -12.783 8.073   3.028   1.00 85.74 341 A 1 
ATOM 2644 N NH1 . ARG A 1 341 ? -13.509 9.143   3.111   1.00 78.12 341 A 1 
ATOM 2645 N NH2 . ARG A 1 341 ? -12.985 7.127   3.893   1.00 77.95 341 A 1 
ATOM 2646 N N   . LYS A 1 342 ? -7.591  11.701  3.015   1.00 91.42 342 A 1 
ATOM 2647 C CA  . LYS A 1 342 ? -6.739  11.067  4.030   1.00 91.12 342 A 1 
ATOM 2648 C C   . LYS A 1 342 ? -7.359  9.743   4.474   1.00 91.93 342 A 1 
ATOM 2649 O O   . LYS A 1 342 ? -8.576  9.685   4.662   1.00 90.27 342 A 1 
ATOM 2650 C CB  . LYS A 1 342 ? -6.550  12.000  5.232   1.00 88.57 342 A 1 
ATOM 2651 C CG  . LYS A 1 342 ? -5.803  13.291  4.861   1.00 78.81 342 A 1 
ATOM 2652 C CD  . LYS A 1 342 ? -5.553  14.135  6.115   1.00 73.61 342 A 1 
ATOM 2653 C CE  . LYS A 1 342 ? -4.734  15.380  5.775   1.00 65.45 342 A 1 
ATOM 2654 N NZ  . LYS A 1 342 ? -4.325  16.105  7.008   1.00 57.58 342 A 1 
ATOM 2655 N N   . ILE A 1 343 ? -6.528  8.714   4.634   1.00 92.24 343 A 1 
ATOM 2656 C CA  . ILE A 1 343 ? -6.941  7.401   5.132   1.00 92.76 343 A 1 
ATOM 2657 C C   . ILE A 1 343 ? -7.003  7.482   6.659   1.00 92.14 343 A 1 
ATOM 2658 O O   . ILE A 1 343 ? -5.989  7.728   7.311   1.00 90.17 343 A 1 
ATOM 2659 C CB  . ILE A 1 343 ? -5.992  6.290   4.645   1.00 93.39 343 A 1 
ATOM 2660 C CG1 . ILE A 1 343 ? -5.771  6.344   3.117   1.00 92.36 343 A 1 
ATOM 2661 C CG2 . ILE A 1 343 ? -6.578  4.927   5.062   1.00 91.64 343 A 1 
ATOM 2662 C CD1 . ILE A 1 343 ? -4.677  5.396   2.615   1.00 90.44 343 A 1 
ATOM 2663 N N   . ASP A 1 344 ? -8.201  7.305   7.211   1.00 90.54 344 A 1 
ATOM 2664 C CA  . ASP A 1 344 ? -8.487  7.408   8.646   1.00 90.07 344 A 1 
ATOM 2665 C C   . ASP A 1 344 ? -8.053  6.131   9.389   1.00 90.38 344 A 1 
ATOM 2666 O O   . ASP A 1 344 ? -8.267  5.018   8.896   1.00 88.40 344 A 1 
ATOM 2667 C CB  . ASP A 1 344 ? -9.992  7.696   8.801   1.00 87.39 344 A 1 
ATOM 2668 C CG  . ASP A 1 344 ? -10.413 8.165   10.196  1.00 83.45 344 A 1 
ATOM 2669 O OD1 . ASP A 1 344 ? -9.963  7.556   11.185  1.00 76.14 344 A 1 
ATOM 2670 O OD2 . ASP A 1 344 ? -11.217 9.118   10.267  1.00 75.15 344 A 1 
ATOM 2671 N N   . ASP A 1 345 ? -7.484  6.269   10.592  1.00 89.09 345 A 1 
ATOM 2672 C CA  . ASP A 1 345 ? -7.125  5.143   11.461  1.00 88.26 345 A 1 
ATOM 2673 C C   . ASP A 1 345 ? -8.323  4.269   11.872  1.00 88.71 345 A 1 
ATOM 2674 O O   . ASP A 1 345 ? -8.148  3.079   12.145  1.00 86.93 345 A 1 
ATOM 2675 C CB  . ASP A 1 345 ? -6.318  5.620   12.680  1.00 84.71 345 A 1 
ATOM 2676 C CG  . ASP A 1 345 ? -7.076  6.448   13.729  1.00 79.10 345 A 1 
ATOM 2677 O OD1 . ASP A 1 345 ? -7.985  7.224   13.378  1.00 72.40 345 A 1 
ATOM 2678 O OD2 . ASP A 1 345 ? -6.673  6.410   14.919  1.00 74.01 345 A 1 
ATOM 2679 N N   . ALA A 1 346 ? -9.546  4.795   11.806  1.00 87.44 346 A 1 
ATOM 2680 C CA  . ALA A 1 346 ? -10.772 4.021   12.002  1.00 87.42 346 A 1 
ATOM 2681 C C   . ALA A 1 346 ? -10.910 2.842   11.018  1.00 88.86 346 A 1 
ATOM 2682 O O   . ALA A 1 346 ? -11.535 1.830   11.356  1.00 87.22 346 A 1 
ATOM 2683 C CB  . ALA A 1 346 ? -11.962 4.978   11.869  1.00 85.40 346 A 1 
ATOM 2684 N N   . VAL A 1 347 ? -10.302 2.923   9.818   1.00 88.18 347 A 1 
ATOM 2685 C CA  . VAL A 1 347 ? -10.235 1.808   8.853   1.00 88.79 347 A 1 
ATOM 2686 C C   . VAL A 1 347 ? -9.484  0.619   9.454   1.00 90.29 347 A 1 
ATOM 2687 O O   . VAL A 1 347 ? -9.933  -0.516  9.329   1.00 89.46 347 A 1 
ATOM 2688 C CB  . VAL A 1 347 ? -9.561  2.257   7.544   1.00 87.68 347 A 1 
ATOM 2689 C CG1 . VAL A 1 347 ? -9.377  1.102   6.546   1.00 82.25 347 A 1 
ATOM 2690 C CG2 . VAL A 1 347 ? -10.390 3.341   6.843   1.00 82.67 347 A 1 
ATOM 2691 N N   . LEU A 1 348 ? -8.364  0.868   10.142  1.00 87.58 348 A 1 
ATOM 2692 C CA  . LEU A 1 348 ? -7.579  -0.158  10.823  1.00 88.33 348 A 1 
ATOM 2693 C C   . LEU A 1 348 ? -8.284  -0.654  12.093  1.00 89.51 348 A 1 
ATOM 2694 O O   . LEU A 1 348 ? -8.323  -1.859  12.337  1.00 88.06 348 A 1 
ATOM 2695 C CB  . LEU A 1 348 ? -6.185  0.415   11.126  1.00 86.41 348 A 1 
ATOM 2696 C CG  . LEU A 1 348 ? -5.249  -0.550  11.869  1.00 86.12 348 A 1 
ATOM 2697 C CD1 . LEU A 1 348 ? -4.948  -1.793  11.041  1.00 81.46 348 A 1 
ATOM 2698 C CD2 . LEU A 1 348 ? -3.929  0.156   12.173  1.00 82.51 348 A 1 
ATOM 2699 N N   . GLU A 1 349 ? -8.881  0.249   12.880  1.00 87.89 349 A 1 
ATOM 2700 C CA  . GLU A 1 349 ? -9.634  -0.107  14.090  1.00 87.67 349 A 1 
ATOM 2701 C C   . GLU A 1 349 ? -10.816 -1.052  13.784  1.00 89.62 349 A 1 
ATOM 2702 O O   . GLU A 1 349 ? -11.157 -1.899  14.615  1.00 88.88 349 A 1 
ATOM 2703 C CB  . GLU A 1 349 ? -10.144 1.153   14.833  1.00 85.19 349 A 1 
ATOM 2704 C CG  . GLU A 1 349 ? -9.055  2.015   15.519  1.00 78.20 349 A 1 
ATOM 2705 C CD  . GLU A 1 349 ? -9.627  3.087   16.495  1.00 70.22 349 A 1 
ATOM 2706 O OE1 . GLU A 1 349 ? -8.917  3.516   17.451  1.00 62.50 349 A 1 
ATOM 2707 O OE2 . GLU A 1 349 ? -10.822 3.446   16.385  1.00 61.81 349 A 1 
ATOM 2708 N N   . ALA A 1 350 ? -11.415 -0.961  12.584  1.00 88.50 350 A 1 
ATOM 2709 C CA  . ALA A 1 350 ? -12.509 -1.823  12.125  1.00 90.54 350 A 1 
ATOM 2710 C C   . ALA A 1 350 ? -12.071 -3.249  11.730  1.00 92.64 350 A 1 
ATOM 2711 O O   . ALA A 1 350 ? -12.931 -4.087  11.443  1.00 91.75 350 A 1 
ATOM 2712 C CB  . ALA A 1 350 ? -13.223 -1.107  10.972  1.00 90.02 350 A 1 
ATOM 2713 N N   . ILE A 1 351 ? -10.765 -3.556  11.715  1.00 91.79 351 A 1 
ATOM 2714 C CA  . ILE A 1 351 ? -10.208 -4.864  11.347  1.00 93.12 351 A 1 
ATOM 2715 C C   . ILE A 1 351 ? -9.480  -5.461  12.566  1.00 93.13 351 A 1 
ATOM 2716 O O   . ILE A 1 351 ? -8.293  -5.197  12.772  1.00 92.46 351 A 1 
ATOM 2717 C CB  . ILE A 1 351 ? -9.293  -4.738  10.109  1.00 93.99 351 A 1 
ATOM 2718 C CG1 . ILE A 1 351 ? -10.026 -4.076  8.917   1.00 92.90 351 A 1 
ATOM 2719 C CG2 . ILE A 1 351 ? -8.804  -6.144  9.701   1.00 92.45 351 A 1 
ATOM 2720 C CD1 . ILE A 1 351 ? -9.111  -3.695  7.749   1.00 90.47 351 A 1 
ATOM 2721 N N   . PRO A 1 352 ? -10.159 -6.277  13.406  1.00 93.87 352 A 1 
ATOM 2722 C CA  . PRO A 1 352 ? -9.603  -6.754  14.676  1.00 93.50 352 A 1 
ATOM 2723 C C   . PRO A 1 352 ? -8.275  -7.505  14.552  1.00 93.40 352 A 1 
ATOM 2724 O O   . PRO A 1 352 ? -7.439  -7.424  15.451  1.00 91.74 352 A 1 
ATOM 2725 C CB  . PRO A 1 352 ? -10.678 -7.671  15.264  1.00 92.79 352 A 1 
ATOM 2726 C CG  . PRO A 1 352 ? -11.972 -7.134  14.673  1.00 90.97 352 A 1 
ATOM 2727 C CD  . PRO A 1 352 ? -11.548 -6.686  13.281  1.00 93.73 352 A 1 
ATOM 2728 N N   . GLU A 1 353 ? -8.079  -8.243  13.459  1.00 93.58 353 A 1 
ATOM 2729 C CA  . GLU A 1 353 ? -6.865  -8.998  13.155  1.00 92.79 353 A 1 
ATOM 2730 C C   . GLU A 1 353 ? -5.647  -8.080  12.997  1.00 92.84 353 A 1 
ATOM 2731 O O   . GLU A 1 353 ? -4.574  -8.399  13.500  1.00 90.42 353 A 1 
ATOM 2732 C CB  . GLU A 1 353 ? -7.071  -9.832  11.872  1.00 92.24 353 A 1 
ATOM 2733 C CG  . GLU A 1 353 ? -8.141  -10.935 11.976  1.00 88.11 353 A 1 
ATOM 2734 C CD  . GLU A 1 353 ? -9.583  -10.493 11.654  1.00 88.78 353 A 1 
ATOM 2735 O OE1 . GLU A 1 353 ? -10.417 -11.381 11.389  1.00 79.86 353 A 1 
ATOM 2736 O OE2 . GLU A 1 353 ? -9.887  -9.280  11.699  1.00 81.39 353 A 1 
ATOM 2737 N N   . LEU A 1 354 ? -5.822  -6.917  12.366  1.00 92.29 354 A 1 
ATOM 2738 C CA  . LEU A 1 354 ? -4.755  -5.934  12.146  1.00 91.87 354 A 1 
ATOM 2739 C C   . LEU A 1 354 ? -4.627  -4.948  13.310  1.00 91.08 354 A 1 
ATOM 2740 O O   . LEU A 1 354 ? -3.524  -4.536  13.659  1.00 88.80 354 A 1 
ATOM 2741 C CB  . LEU A 1 354 ? -4.997  -5.181  10.826  1.00 92.48 354 A 1 
ATOM 2742 C CG  . LEU A 1 354 ? -5.140  -6.055  9.569   1.00 92.50 354 A 1 
ATOM 2743 C CD1 . LEU A 1 354 ? -5.273  -5.146  8.342   1.00 90.05 354 A 1 
ATOM 2744 C CD2 . LEU A 1 354 ? -3.955  -6.992  9.353   1.00 91.17 354 A 1 
ATOM 2745 N N   . ALA A 1 355 ? -5.736  -4.584  13.958  1.00 91.44 355 A 1 
ATOM 2746 C CA  . ALA A 1 355 ? -5.734  -3.635  15.075  1.00 88.88 355 A 1 
ATOM 2747 C C   . ALA A 1 355 ? -4.918  -4.120  16.290  1.00 88.27 355 A 1 
ATOM 2748 O O   . ALA A 1 355 ? -4.457  -3.298  17.091  1.00 85.88 355 A 1 
ATOM 2749 C CB  . ALA A 1 355 ? -7.188  -3.348  15.461  1.00 87.32 355 A 1 
ATOM 2750 N N   . ARG A 1 356 ? -4.741  -5.448  16.426  1.00 88.71 356 A 1 
ATOM 2751 C CA  . ARG A 1 356 ? -3.990  -6.114  17.510  1.00 86.75 356 A 1 
ATOM 2752 C C   . ARG A 1 356 ? -2.484  -6.243  17.257  1.00 85.89 356 A 1 
ATOM 2753 O O   . ARG A 1 356 ? -1.790  -6.695  18.166  1.00 82.31 356 A 1 
ATOM 2754 C CB  . ARG A 1 356 ? -4.589  -7.507  17.757  1.00 85.06 356 A 1 
ATOM 2755 C CG  . ARG A 1 356 ? -5.994  -7.451  18.368  1.00 80.37 356 A 1 
ATOM 2756 C CD  . ARG A 1 356 ? -6.570  -8.868  18.405  1.00 77.30 356 A 1 
ATOM 2757 N NE  . ARG A 1 356 ? -7.993  -8.875  18.790  1.00 70.34 356 A 1 
ATOM 2758 C CZ  . ARG A 1 356 ? -8.789  -9.927  18.774  1.00 62.61 356 A 1 
ATOM 2759 N NH1 . ARG A 1 356 ? -8.352  -11.116 18.460  1.00 57.87 356 A 1 
ATOM 2760 N NH2 . ARG A 1 356 ? -10.056 -9.800  19.063  1.00 56.28 356 A 1 
ATOM 2761 N N   . LEU A 1 357 ? -2.013  -5.904  16.066  1.00 89.44 357 A 1 
ATOM 2762 C CA  . LEU A 1 357 ? -0.591  -5.917  15.727  1.00 88.76 357 A 1 
ATOM 2763 C C   . LEU A 1 357 ? 0.182   -4.807  16.453  1.00 83.93 357 A 1 
ATOM 2764 O O   . LEU A 1 357 ? -0.398  -3.742  16.747  1.00 76.68 357 A 1 
ATOM 2765 C CB  . LEU A 1 357 ? -0.406  -5.857  14.191  1.00 87.57 357 A 1 
ATOM 2766 C CG  . LEU A 1 357 ? -1.011  -7.040  13.411  1.00 87.87 357 A 1 
ATOM 2767 C CD1 . LEU A 1 357 ? -0.793  -6.829  11.908  1.00 85.13 357 A 1 
ATOM 2768 C CD2 . LEU A 1 357 ? -0.383  -8.378  13.795  1.00 85.30 357 A 1 
ATOM 2769 O OXT . LEU A 1 357 ? 1.383   -5.080  16.693  1.00 82.68 357 A 1 
#
