# 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_if12006
#
_entry.id if12006
#
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 VAL 1   
1 n GLY 2   
1 n LYS 3   
1 n ARG 4   
1 n ILE 5   
1 n HIS 6   
1 n MET 7   
1 n SER 8   
1 n HIS 9   
1 n SER 10  
1 n CYS 11  
1 n ARG 12  
1 n LYS 13  
1 n ASP 14  
1 n LYS 15  
1 n GLY 16  
1 n LYS 17  
1 n SER 18  
1 n LEU 19  
1 n LYS 20  
1 n GLU 21  
1 n ASN 22  
1 n PRO 23  
1 n PRO 24  
1 n VAL 25  
1 n GLU 26  
1 n TRP 27  
1 n GLU 28  
1 n ASN 29  
1 n GLU 30  
1 n PHE 31  
1 n MET 32  
1 n TRP 33  
1 n ARG 34  
1 n ILE 35  
1 n ARG 36  
1 n ALA 37  
1 n GLU 38  
1 n ARG 39  
1 n ALA 40  
1 n ARG 41  
1 n VAL 42  
1 n LYS 43  
1 n MET 44  
1 n ASN 45  
1 n PRO 46  
1 n ILE 47  
1 n ILE 48  
1 n GLU 49  
1 n VAL 50  
1 n LYS 51  
1 n GLY 52  
1 n PHE 53  
1 n THR 54  
1 n LYS 55  
1 n LYS 56  
1 n TYR 57  
1 n GLY 58  
1 n ASP 59  
1 n PHE 60  
1 n ALA 61  
1 n ALA 62  
1 n VAL 63  
1 n LYS 64  
1 n ASN 65  
1 n ILE 66  
1 n SER 67  
1 n PHE 68  
1 n THR 69  
1 n VAL 70  
1 n ASP 71  
1 n GLU 72  
1 n GLY 73  
1 n SER 74  
1 n VAL 75  
1 n PHE 76  
1 n ALA 77  
1 n PHE 78  
1 n LEU 79  
1 n GLY 80  
1 n PRO 81  
1 n ASN 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n LYS 86  
1 n SER 87  
1 n THR 88  
1 n THR 89  
1 n ILE 90  
1 n ASN 91  
1 n THR 92  
1 n LEU 93  
1 n CYS 94  
1 n THR 95  
1 n ILE 96  
1 n PHE 97  
1 n ASP 98  
1 n LYS 99  
1 n THR 100 
1 n GLU 101 
1 n GLY 102 
1 n GLU 103 
1 n LEU 104 
1 n PHE 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n LYS 109 
1 n ASN 110 
1 n ALA 111 
1 n HIS 112 
1 n THR 113 
1 n GLN 114 
1 n LYS 115 
1 n ASN 116 
1 n GLN 117 
1 n VAL 118 
1 n ARG 119 
1 n SER 120 
1 n ALA 121 
1 n ILE 122 
1 n GLY 123 
1 n VAL 124 
1 n VAL 125 
1 n PHE 126 
1 n GLN 127 
1 n ASP 128 
1 n SER 129 
1 n THR 130 
1 n LEU 131 
1 n ASP 132 
1 n LYS 133 
1 n LYS 134 
1 n MET 135 
1 n THR 136 
1 n VAL 137 
1 n GLU 138 
1 n GLU 139 
1 n ASN 140 
1 n LEU 141 
1 n LYS 142 
1 n MET 143 
1 n HIS 144 
1 n CYS 145 
1 n VAL 146 
1 n PHE 147 
1 n TYR 148 
1 n LYS 149 
1 n VAL 150 
1 n PRO 151 
1 n LYS 152 
1 n ASN 153 
1 n GLU 154 
1 n VAL 155 
1 n GLU 156 
1 n GLU 157 
1 n ARG 158 
1 n ILE 159 
1 n THR 160 
1 n PHE 161 
1 n VAL 162 
1 n LEU 163 
1 n THR 164 
1 n LEU 165 
1 n VAL 166 
1 n ASP 167 
1 n LEU 168 
1 n LEU 169 
1 n GLY 170 
1 n TRP 171 
1 n ARG 172 
1 n LYS 173 
1 n LYS 174 
1 n THR 175 
1 n VAL 176 
1 n SER 177 
1 n ALA 178 
1 n LEU 179 
1 n SER 180 
1 n GLY 181 
1 n GLY 182 
1 n MET 183 
1 n LYS 184 
1 n ARG 185 
1 n ARG 186 
1 n VAL 187 
1 n GLU 188 
1 n ILE 189 
1 n ALA 190 
1 n ARG 191 
1 n GLY 192 
1 n LEU 193 
1 n ILE 194 
1 n HIS 195 
1 n TYR 196 
1 n PRO 197 
1 n LYS 198 
1 n VAL 199 
1 n LEU 200 
1 n PHE 201 
1 n LEU 202 
1 n ASP 203 
1 n GLU 204 
1 n PRO 205 
1 n THR 206 
1 n THR 207 
1 n GLY 208 
1 n LEU 209 
1 n ASP 210 
1 n PRO 211 
1 n GLN 212 
1 n THR 213 
1 n ARG 214 
1 n ALA 215 
1 n HIS 216 
1 n VAL 217 
1 n TRP 218 
1 n GLU 219 
1 n TYR 220 
1 n ILE 221 
1 n PHE 222 
1 n ARG 223 
1 n LEU 224 
1 n GLN 225 
1 n LYS 226 
1 n GLU 227 
1 n LYS 228 
1 n ASN 229 
1 n ILE 230 
1 n THR 231 
1 n ILE 232 
1 n PHE 233 
1 n LEU 234 
1 n THR 235 
1 n THR 236 
1 n HIS 237 
1 n TYR 238 
1 n MET 239 
1 n ASP 240 
1 n GLU 241 
1 n ALA 242 
1 n GLU 243 
1 n ASN 244 
1 n CYS 245 
1 n ASP 246 
1 n LYS 247 
1 n VAL 248 
1 n ALA 249 
1 n ILE 250 
1 n MET 251 
1 n ASP 252 
1 n HIS 253 
1 n GLY 254 
1 n LYS 255 
1 n ILE 256 
1 n ILE 257 
1 n ALA 258 
1 n TYR 259 
1 n ASP 260 
1 n THR 261 
1 n PRO 262 
1 n PHE 263 
1 n ALA 264 
1 n LEU 265 
1 n LYS 266 
1 n LYS 267 
1 n GLN 268 
1 n TYR 269 
1 n THR 270 
1 n LYS 271 
1 n ASP 272 
1 n ARG 273 
1 n ALA 274 
1 n TYR 275 
1 n ILE 276 
1 n THR 277 
1 n VAL 278 
1 n ALA 279 
1 n ASN 280 
1 n PRO 281 
1 n ALA 282 
1 n ALA 283 
1 n PHE 284 
1 n GLU 285 
1 n GLN 286 
1 n SER 287 
1 n LEU 288 
1 n ASN 289 
1 n ARG 290 
1 n GLU 291 
1 n GLY 292 
1 n ILE 293 
1 n ASN 294 
1 n TYR 295 
1 n ILE 296 
1 n LYS 297 
1 n LYS 298 
1 n GLU 299 
1 n ASN 300 
1 n TYR 301 
1 n HIS 302 
1 n ARG 303 
1 n ILE 304 
1 n ASP 305 
1 n VAL 306 
1 n ASP 307 
1 n ASP 308 
1 n ASN 309 
1 n ALA 310 
1 n LYS 311 
1 n LEU 312 
1 n LEU 313 
1 n GLN 314 
1 n VAL 315 
1 n LEU 316 
1 n ALA 317 
1 n GLU 318 
1 n CYS 319 
1 n LYS 320 
1 n ASP 321 
1 n GLY 322 
1 n ILE 323 
1 n LYS 324 
1 n ASP 325 
1 n ILE 326 
1 n GLU 327 
1 n ILE 328 
1 n ARG 329 
1 n LYS 330 
1 n GLY 331 
1 n THR 332 
1 n LEU 333 
1 n ASN 334 
1 n ASP 335 
1 n VAL 336 
1 n PHE 337 
1 n LEU 338 
1 n GLU 339 
1 n ILE 340 
1 n THR 341 
1 n GLY 342 
1 n ARG 343 
1 n GLU 344 
1 n ILE 345 
1 n ARG 346 
1 n ASP 347 
1 n THR 348 
1 n ASP 349 
1 n ASN 350 
1 n GLU 351 
1 n THR 352 
1 n LYS 353 
1 n THR 354 
1 n GLN 355 
1 n GLU 356 
1 n THR 357 
1 n GLN 358 
1 n LYS 359 
1 n LYS 360 
1 n GLN 361 
1 n LYS 362 
1 n ILE 363 
1 n LYS 364 
1 n ARG 365 
1 n GLY 366 
1 n ARG 367 
1 n LYS 368 
#
_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 @ 2025-11-15 03:01:15)"
_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 79.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -7.481  50.879  -1.417  1.00 15.19 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.877  51.528  -2.607  1.00 23.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -6.036  50.436  -3.272  1.00 23.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.987  50.115  -2.742  1.00 21.15 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -6.000  52.732  -2.198  1.00 21.79 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -5.564  53.537  -3.406  1.00 18.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -6.749  53.682  -1.240  1.00 21.08 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -6.487  49.636  -4.206  1.00 19.78 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -7.278  49.935  -5.392  1.00 27.65 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -6.351  49.904  -6.604  1.00 28.52 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -5.759  50.929  -6.914  1.00 25.78 2   A 1 
ATOM 12   N N   . LYS A 1 3   ? -6.210  48.743  -7.279  1.00 12.96 3   A 1 
ATOM 13   C CA  . LYS A 1 3   ? -5.852  48.697  -8.709  1.00 23.49 3   A 1 
ATOM 14   C C   . LYS A 1 3   ? -6.371  47.388  -9.315  1.00 23.27 3   A 1 
ATOM 15   O O   . LYS A 1 3   ? -5.748  46.341  -9.227  1.00 20.58 3   A 1 
ATOM 16   C CB  . LYS A 1 3   ? -4.341  48.925  -8.959  1.00 22.64 3   A 1 
ATOM 17   C CG  . LYS A 1 3   ? -4.096  50.342  -9.518  1.00 19.74 3   A 1 
ATOM 18   C CD  . LYS A 1 3   ? -2.617  50.660  -9.753  1.00 18.21 3   A 1 
ATOM 19   C CE  . LYS A 1 3   ? -2.467  52.138  -10.165 1.00 16.19 3   A 1 
ATOM 20   N NZ  . LYS A 1 3   ? -1.059  52.477  -10.504 1.00 13.54 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? -7.577  47.489  -9.894  1.00 14.11 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? -8.104  46.588  -10.925 1.00 23.92 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? -7.307  46.811  -12.210 1.00 22.83 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? -7.103  47.966  -12.586 1.00 22.57 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? -9.580  46.932  -11.226 1.00 24.81 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? -10.605 46.399  -10.215 1.00 22.40 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? -12.013 46.908  -10.580 1.00 22.11 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? -13.064 46.319  -9.723  1.00 20.28 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? -14.342 46.666  -9.684  1.00 19.17 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? -14.821 47.634  -10.411 1.00 17.61 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? -15.176 46.034  -8.905  1.00 17.86 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -6.962  45.739  -12.907 1.00 20.22 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -6.699  45.786  -14.347 1.00 25.57 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -7.798  44.963  -15.014 1.00 25.20 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -7.901  43.755  -14.815 1.00 23.89 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -5.260  45.346  -14.698 1.00 24.82 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -4.247  46.321  -14.046 1.00 22.35 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -5.077  45.314  -16.228 1.00 24.60 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -2.775  45.966  -14.276 1.00 22.79 5   A 1 
ATOM 40   N N   . HIS A 1 6   ? -8.676  45.668  -15.742 1.00 23.07 6   A 1 
ATOM 41   C CA  . HIS A 1 6   ? -9.591  45.099  -16.720 1.00 27.55 6   A 1 
ATOM 42   C C   . HIS A 1 6   ? -8.826  44.884  -18.027 1.00 26.72 6   A 1 
ATOM 43   O O   . HIS A 1 6   ? -8.188  45.818  -18.509 1.00 26.11 6   A 1 
ATOM 44   C CB  . HIS A 1 6   ? -10.750 46.083  -16.979 1.00 28.06 6   A 1 
ATOM 45   C CG  . HIS A 1 6   ? -12.024 45.802  -16.222 1.00 25.15 6   A 1 
ATOM 46   N ND1 . HIS A 1 6   ? -12.726 44.622  -16.231 1.00 23.01 6   A 1 
ATOM 47   C CD2 . HIS A 1 6   ? -12.771 46.706  -15.508 1.00 23.53 6   A 1 
ATOM 48   C CE1 . HIS A 1 6   ? -13.864 44.812  -15.535 1.00 24.11 6   A 1 
ATOM 49   N NE2 . HIS A 1 6   ? -13.933 46.063  -15.077 1.00 24.80 6   A 1 
ATOM 50   N N   . MET A 1 7   ? -8.986  43.716  -18.638 1.00 22.15 7   A 1 
ATOM 51   C CA  . MET A 1 7   ? -8.987  43.609  -20.096 1.00 25.52 7   A 1 
ATOM 52   C C   . MET A 1 7   ? -10.175 42.754  -20.523 1.00 25.46 7   A 1 
ATOM 53   O O   . MET A 1 7   ? -10.276 41.568  -20.218 1.00 24.75 7   A 1 
ATOM 54   C CB  . MET A 1 7   ? -7.653  43.102  -20.663 1.00 25.18 7   A 1 
ATOM 55   C CG  . MET A 1 7   ? -6.769  44.288  -21.078 1.00 22.59 7   A 1 
ATOM 56   S SD  . MET A 1 7   ? -5.325  43.821  -22.059 1.00 20.93 7   A 1 
ATOM 57   C CE  . MET A 1 7   ? -4.870  45.437  -22.746 1.00 20.04 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -11.107 43.430  -21.184 1.00 24.47 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -12.197 42.886  -21.984 1.00 30.13 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -11.650 42.282  -23.273 1.00 28.94 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -10.786 42.903  -23.879 1.00 27.28 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -13.100 44.068  -22.366 1.00 29.01 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -12.315 45.125  -22.910 1.00 24.91 8   A 1 
ATOM 64   N N   . HIS A 1 9   ? -12.226 41.176  -23.761 1.00 25.09 9   A 1 
ATOM 65   C CA  . HIS A 1 9   ? -12.480 40.998  -25.199 1.00 28.41 9   A 1 
ATOM 66   C C   . HIS A 1 9   ? -13.598 39.967  -25.450 1.00 27.93 9   A 1 
ATOM 67   O O   . HIS A 1 9   ? -13.470 38.783  -25.182 1.00 25.81 9   A 1 
ATOM 68   C CB  . HIS A 1 9   ? -11.210 40.695  -26.018 1.00 27.23 9   A 1 
ATOM 69   C CG  . HIS A 1 9   ? -10.772 41.897  -26.844 1.00 24.18 9   A 1 
ATOM 70   N ND1 . HIS A 1 9   ? -10.263 43.071  -26.339 1.00 21.91 9   A 1 
ATOM 71   C CD2 . HIS A 1 9   ? -10.866 42.067  -28.197 1.00 22.54 9   A 1 
ATOM 72   C CE1 . HIS A 1 9   ? -10.071 43.924  -27.358 1.00 22.85 9   A 1 
ATOM 73   N NE2 . HIS A 1 9   ? -10.424 43.361  -28.510 1.00 22.20 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -14.707 40.535  -25.932 1.00 26.52 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -15.591 40.062  -27.007 1.00 32.59 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -16.048 38.594  -27.071 1.00 31.17 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -15.325 37.668  -27.427 1.00 29.37 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -15.011 40.491  -28.353 1.00 32.12 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -16.035 40.447  -29.328 1.00 27.73 10  A 1 
ATOM 80   N N   . CYS A 1 11  ? -17.341 38.458  -26.866 1.00 22.71 11  A 1 
ATOM 81   C CA  . CYS A 1 11  ? -18.190 37.303  -27.132 1.00 28.36 11  A 1 
ATOM 82   C C   . CYS A 1 11  ? -18.373 37.080  -28.647 1.00 27.69 11  A 1 
ATOM 83   O O   . CYS A 1 11  ? -18.825 37.984  -29.352 1.00 25.88 11  A 1 
ATOM 84   C CB  . CYS A 1 11  ? -19.527 37.648  -26.437 1.00 27.34 11  A 1 
ATOM 85   S SG  . CYS A 1 11  ? -20.620 36.224  -26.252 1.00 22.98 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -18.143 35.853  -29.144 1.00 21.82 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -18.878 35.288  -30.286 1.00 29.07 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -19.310 33.865  -29.954 1.00 28.50 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -18.496 33.012  -29.620 1.00 26.77 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -18.097 35.361  -31.612 1.00 27.84 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -18.448 36.637  -32.397 1.00 24.51 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -17.797 36.644  -33.787 1.00 23.05 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -18.082 37.905  -34.507 1.00 20.77 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -17.654 38.233  -35.717 1.00 19.86 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -16.920 37.428  -36.432 1.00 18.62 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -17.953 39.390  -36.234 1.00 18.92 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? -20.622 33.670  -29.993 1.00 24.27 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? -21.306 32.380  -29.915 1.00 31.36 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? -20.974 31.566  -31.160 1.00 31.37 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? -21.218 32.066  -32.253 1.00 28.30 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -22.829 32.618  -29.882 1.00 28.68 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -23.373 33.163  -28.555 1.00 24.76 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -24.866 33.516  -28.688 1.00 21.91 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -25.450 33.914  -27.326 1.00 19.24 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -26.848 34.411  -27.429 1.00 17.78 13  A 1 
ATOM 106  N N   . ASP A 1 14  ? -20.575 30.312  -30.978 1.00 26.19 14  A 1 
ATOM 107  C CA  . ASP A 1 14  ? -20.910 29.267  -31.939 1.00 32.72 14  A 1 
ATOM 108  C C   . ASP A 1 14  ? -21.351 27.993  -31.218 1.00 31.10 14  A 1 
ATOM 109  O O   . ASP A 1 14  ? -20.864 27.639  -30.141 1.00 28.79 14  A 1 
ATOM 110  C CB  . ASP A 1 14  ? -19.802 29.032  -32.980 1.00 31.68 14  A 1 
ATOM 111  C CG  . ASP A 1 14  ? -20.217 29.519  -34.375 1.00 27.64 14  A 1 
ATOM 112  O OD1 . ASP A 1 14  ? -21.440 29.487  -34.654 1.00 26.33 14  A 1 
ATOM 113  O OD2 . ASP A 1 14  ? -19.312 29.882  -35.147 1.00 26.61 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? -22.388 27.385  -31.780 1.00 27.00 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? -23.147 26.283  -31.198 1.00 33.88 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? -22.524 24.936  -31.576 1.00 32.93 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? -22.360 24.655  -32.758 1.00 30.21 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? -24.597 26.325  -31.725 1.00 31.93 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? -25.482 27.448  -31.152 1.00 28.74 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? -26.853 27.420  -31.859 1.00 26.01 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? -27.839 28.426  -31.251 1.00 23.13 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? -29.134 28.431  -31.991 1.00 21.67 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -22.377 24.069  -30.576 1.00 29.75 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -22.708 22.642  -30.709 1.00 33.73 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -21.627 21.703  -31.245 1.00 33.72 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -21.521 21.501  -32.443 1.00 31.13 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? -20.953 20.998  -30.324 1.00 25.08 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? -20.990 19.524  -30.156 1.00 30.22 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? -20.049 19.147  -29.006 1.00 29.16 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? -18.844 19.348  -29.084 1.00 27.25 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? -20.597 18.761  -31.442 1.00 28.94 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? -21.844 18.345  -32.252 1.00 26.01 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? -21.451 17.752  -33.610 1.00 23.71 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? -22.702 17.381  -34.420 1.00 20.91 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? -22.336 16.772  -35.726 1.00 19.06 17  A 1 
ATOM 136  N N   . SER A 1 18  ? -20.628 18.635  -27.915 1.00 27.54 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? -19.880 18.150  -26.753 1.00 33.36 18  A 1 
ATOM 138  C C   . SER A 1 18  ? -19.268 16.782  -27.049 1.00 32.83 18  A 1 
ATOM 139  O O   . SER A 1 18  ? -19.971 15.773  -27.021 1.00 31.75 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? -20.814 18.075  -25.537 1.00 33.01 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? -21.889 17.189  -25.783 1.00 28.27 18  A 1 
ATOM 142  N N   . LEU A 1 19  ? -17.967 16.740  -27.267 1.00 27.34 19  A 1 
ATOM 143  C CA  . LEU A 1 19  ? -17.146 15.573  -26.972 1.00 32.33 19  A 1 
ATOM 144  C C   . LEU A 1 19  ? -16.639 15.763  -25.538 1.00 31.52 19  A 1 
ATOM 145  O O   . LEU A 1 19  ? -15.912 16.712  -25.257 1.00 30.34 19  A 1 
ATOM 146  C CB  . LEU A 1 19  ? -16.018 15.453  -28.017 1.00 31.20 19  A 1 
ATOM 147  C CG  . LEU A 1 19  ? -16.497 14.813  -29.337 1.00 29.11 19  A 1 
ATOM 148  C CD1 . LEU A 1 19  ? -15.625 15.250  -30.510 1.00 27.35 19  A 1 
ATOM 149  C CD2 . LEU A 1 19  ? -16.465 13.285  -29.251 1.00 29.77 19  A 1 
ATOM 150  N N   . LYS A 1 20  ? -17.104 14.930  -24.621 1.00 29.96 20  A 1 
ATOM 151  C CA  . LYS A 1 20  ? -16.535 14.838  -23.278 1.00 36.68 20  A 1 
ATOM 152  C C   . LYS A 1 20  ? -15.183 14.133  -23.409 1.00 36.80 20  A 1 
ATOM 153  O O   . LYS A 1 20  ? -15.123 12.909  -23.351 1.00 34.24 20  A 1 
ATOM 154  C CB  . LYS A 1 20  ? -17.471 14.068  -22.326 1.00 34.00 20  A 1 
ATOM 155  C CG  . LYS A 1 20  ? -18.664 14.880  -21.807 1.00 30.19 20  A 1 
ATOM 156  C CD  . LYS A 1 20  ? -19.461 14.025  -20.805 1.00 26.71 20  A 1 
ATOM 157  C CE  . LYS A 1 20  ? -20.606 14.822  -20.165 1.00 23.41 20  A 1 
ATOM 158  N NZ  . LYS A 1 20  ? -21.332 14.004  -19.165 1.00 21.37 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -14.128 14.898  -23.610 1.00 32.59 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -12.766 14.432  -23.369 1.00 38.39 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -12.501 14.516  -21.864 1.00 38.35 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -12.705 15.565  -21.245 1.00 36.27 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -11.760 15.239  -24.199 1.00 37.72 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -11.856 14.857  -25.689 1.00 33.22 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -10.888 15.627  -26.604 1.00 29.59 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -10.777 15.204  -27.778 1.00 27.50 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -10.317 16.640  -26.148 1.00 30.35 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? -12.126 13.393  -21.261 1.00 38.62 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? -11.616 13.393  -19.895 1.00 45.75 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? -10.318 14.219  -19.862 1.00 44.50 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? -9.455  13.999  -20.714 1.00 41.76 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? -11.356 11.949  -19.429 1.00 43.88 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? -12.597 11.202  -18.977 1.00 38.55 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? -13.620 11.764  -18.616 1.00 35.47 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? -12.544 9.895   -18.959 1.00 34.89 22  A 1 
ATOM 176  N N   . PRO A 1 23  ? -10.161 15.155  -18.914 1.00 38.90 23  A 1 
ATOM 177  C CA  . PRO A 1 23  ? -8.947  15.959  -18.847 1.00 44.43 23  A 1 
ATOM 178  C C   . PRO A 1 23  ? -7.719  15.098  -18.479 1.00 43.84 23  A 1 
ATOM 179  O O   . PRO A 1 23  ? -7.868  14.054  -17.833 1.00 42.34 23  A 1 
ATOM 180  C CB  . PRO A 1 23  ? -9.252  17.082  -17.854 1.00 43.22 23  A 1 
ATOM 181  C CG  . PRO A 1 23  ? -10.384 16.519  -16.988 1.00 43.46 23  A 1 
ATOM 182  C CD  . PRO A 1 23  ? -11.096 15.509  -17.871 1.00 48.91 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -6.500  15.494  -18.889 1.00 42.82 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -5.295  14.684  -18.718 1.00 47.00 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -4.895  14.537  -17.241 1.00 47.48 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -5.058  15.460  -16.455 1.00 45.58 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -4.188  15.353  -19.546 1.00 43.80 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -4.843  16.529  -20.260 1.00 43.38 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -6.201  16.715  -19.599 1.00 48.86 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? -4.290  13.400  -16.891 1.00 42.10 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? -3.921  12.957  -15.522 1.00 48.59 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? -2.987  13.938  -14.767 1.00 48.67 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? -2.859  13.872  -13.549 1.00 45.60 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? -3.305  11.544  -15.635 1.00 46.79 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? -2.916  10.911  -14.298 1.00 41.29 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? -4.278  10.566  -16.324 1.00 42.58 25  A 1 
ATOM 197  N N   . GLU A 1 26  ? -2.372  14.904  -15.440 1.00 44.44 26  A 1 
ATOM 198  C CA  . GLU A 1 26  ? -1.439  15.872  -14.839 1.00 51.25 26  A 1 
ATOM 199  C C   . GLU A 1 26  ? -2.105  16.884  -13.889 1.00 50.87 26  A 1 
ATOM 200  O O   . GLU A 1 26  ? -1.511  17.250  -12.874 1.00 49.22 26  A 1 
ATOM 201  C CB  . GLU A 1 26  ? -0.672  16.591  -15.956 1.00 50.04 26  A 1 
ATOM 202  C CG  . GLU A 1 26  ? 0.364   15.660  -16.614 1.00 45.01 26  A 1 
ATOM 203  C CD  . GLU A 1 26  ? 1.142   16.324  -17.760 1.00 41.14 26  A 1 
ATOM 204  O OE1 . GLU A 1 26  ? 2.270   15.859  -18.027 1.00 37.98 26  A 1 
ATOM 205  O OE2 . GLU A 1 26  ? 0.585   17.261  -18.368 1.00 39.69 26  A 1 
ATOM 206  N N   . TRP A 1 27  ? -3.356  17.295  -14.139 1.00 46.19 27  A 1 
ATOM 207  C CA  . TRP A 1 27  ? -4.053  18.247  -13.254 1.00 47.85 27  A 1 
ATOM 208  C C   . TRP A 1 27  ? -4.441  17.630  -11.902 1.00 47.16 27  A 1 
ATOM 209  O O   . TRP A 1 27  ? -4.507  18.344  -10.898 1.00 44.78 27  A 1 
ATOM 210  C CB  . TRP A 1 27  ? -5.279  18.828  -13.965 1.00 46.55 27  A 1 
ATOM 211  C CG  . TRP A 1 27  ? -6.359  17.839  -14.252 1.00 44.16 27  A 1 
ATOM 212  C CD1 . TRP A 1 27  ? -6.415  17.063  -15.343 1.00 39.08 27  A 1 
ATOM 213  C CD2 . TRP A 1 27  ? -7.475  17.420  -13.410 1.00 43.60 27  A 1 
ATOM 214  N NE1 . TRP A 1 27  ? -7.454  16.168  -15.221 1.00 36.69 27  A 1 
ATOM 215  C CE2 . TRP A 1 27  ? -8.129  16.327  -14.049 1.00 40.21 27  A 1 
ATOM 216  C CE3 . TRP A 1 27  ? -7.982  17.823  -12.170 1.00 41.66 27  A 1 
ATOM 217  C CZ2 . TRP A 1 27  ? -9.210  15.641  -13.465 1.00 41.80 27  A 1 
ATOM 218  C CZ3 . TRP A 1 27  ? -9.081  17.157  -11.578 1.00 39.91 27  A 1 
ATOM 219  C CH2 . TRP A 1 27  ? -9.675  16.061  -12.217 1.00 39.19 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -4.659  16.321  -11.847 1.00 42.03 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -4.959  15.596  -10.606 1.00 45.74 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -3.757  15.627  -9.661  1.00 45.56 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -3.911  15.872  -8.463  1.00 44.88 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -5.371  14.143  -10.907 1.00 45.01 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -6.865  13.941  -10.658 1.00 41.03 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -7.365  12.519  -10.920 1.00 37.96 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -8.545  12.278  -10.566 1.00 34.99 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -6.591  11.711  -11.474 1.00 37.12 28  A 1 
ATOM 229  N N   . ASN A 1 29  ? -2.555  15.474  -10.202 1.00 50.15 29  A 1 
ATOM 230  C CA  . ASN A 1 29  ? -1.318  15.546  -9.435  1.00 56.13 29  A 1 
ATOM 231  C C   . ASN A 1 29  ? -1.058  16.957  -8.887  1.00 56.12 29  A 1 
ATOM 232  O O   . ASN A 1 29  ? -0.709  17.097  -7.713  1.00 53.70 29  A 1 
ATOM 233  C CB  . ASN A 1 29  ? -0.164  15.024  -10.302 1.00 53.59 29  A 1 
ATOM 234  C CG  . ASN A 1 29  ? -0.163  13.509  -10.402 1.00 47.95 29  A 1 
ATOM 235  O OD1 . ASN A 1 29  ? -0.537  12.800  -9.477  1.00 44.15 29  A 1 
ATOM 236  N ND2 . ASN A 1 29  ? 0.291   12.959  -11.498 1.00 42.76 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? -1.295  18.010  -9.681  1.00 51.37 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? -1.106  19.400  -9.247  1.00 56.56 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? -2.168  19.838  -8.218  1.00 54.67 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? -1.856  20.496  -7.222  1.00 54.97 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? -1.087  20.315  -10.481 1.00 57.92 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? -0.386  21.647  -10.166 1.00 53.17 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? -0.420  22.665  -11.313 1.00 49.91 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? -0.144  23.850  -10.996 1.00 45.86 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? -0.801  22.306  -12.437 1.00 47.99 30  A 1 
ATOM 246  N N   . PHE A 1 31  ? -3.421  19.405  -8.394  1.00 49.02 31  A 1 
ATOM 247  C CA  . PHE A 1 31  ? -4.510  19.630  -7.446  1.00 51.99 31  A 1 
ATOM 248  C C   . PHE A 1 31  ? -4.268  18.900  -6.116  1.00 52.48 31  A 1 
ATOM 249  O O   . PHE A 1 31  ? -4.403  19.489  -5.043  1.00 51.95 31  A 1 
ATOM 250  C CB  . PHE A 1 31  ? -5.822  19.199  -8.103  1.00 50.59 31  A 1 
ATOM 251  C CG  . PHE A 1 31  ? -7.057  19.442  -7.262  1.00 48.55 31  A 1 
ATOM 252  C CD1 . PHE A 1 31  ? -7.729  18.363  -6.659  1.00 44.83 31  A 1 
ATOM 253  C CD2 . PHE A 1 31  ? -7.550  20.749  -7.107  1.00 45.96 31  A 1 
ATOM 254  C CE1 . PHE A 1 31  ? -8.898  18.592  -5.913  1.00 42.37 31  A 1 
ATOM 255  C CE2 . PHE A 1 31  ? -8.717  20.977  -6.355  1.00 42.50 31  A 1 
ATOM 256  C CZ  . PHE A 1 31  ? -9.392  19.899  -5.760  1.00 44.44 31  A 1 
ATOM 257  N N   . MET A 1 32  ? -3.819  17.645  -6.167  1.00 53.49 32  A 1 
ATOM 258  C CA  . MET A 1 32  ? -3.438  16.873  -4.981  1.00 55.73 32  A 1 
ATOM 259  C C   . MET A 1 32  ? -2.222  17.479  -4.265  1.00 56.47 32  A 1 
ATOM 260  O O   . MET A 1 32  ? -2.181  17.493  -3.035  1.00 56.28 32  A 1 
ATOM 261  C CB  . MET A 1 32  ? -3.165  15.417  -5.379  1.00 55.64 32  A 1 
ATOM 262  C CG  . MET A 1 32  ? -4.462  14.657  -5.705  1.00 51.57 32  A 1 
ATOM 263  S SD  . MET A 1 32  ? -5.601  14.380  -4.318  1.00 48.91 32  A 1 
ATOM 264  C CE  . MET A 1 32  ? -4.663  13.150  -3.386  1.00 45.08 32  A 1 
ATOM 265  N N   . TRP A 1 33  ? -1.265  18.046  -5.008  1.00 54.72 33  A 1 
ATOM 266  C CA  . TRP A 1 33  ? -0.113  18.745  -4.435  1.00 56.51 33  A 1 
ATOM 267  C C   . TRP A 1 33  ? -0.528  20.030  -3.707  1.00 57.00 33  A 1 
ATOM 268  O O   . TRP A 1 33  ? -0.066  20.273  -2.592  1.00 56.40 33  A 1 
ATOM 269  C CB  . TRP A 1 33  ? 0.918   19.012  -5.530  1.00 55.96 33  A 1 
ATOM 270  C CG  . TRP A 1 33  ? 2.315   19.160  -5.031  1.00 52.91 33  A 1 
ATOM 271  C CD1 . TRP A 1 33  ? 3.217   18.154  -4.901  1.00 48.50 33  A 1 
ATOM 272  C CD2 . TRP A 1 33  ? 3.001   20.365  -4.582  1.00 52.89 33  A 1 
ATOM 273  N NE1 . TRP A 1 33  ? 4.401   18.651  -4.412  1.00 43.41 33  A 1 
ATOM 274  C CE2 . TRP A 1 33  ? 4.324   20.009  -4.197  1.00 47.48 33  A 1 
ATOM 275  C CE3 . TRP A 1 33  ? 2.643   21.721  -4.472  1.00 47.70 33  A 1 
ATOM 276  C CZ2 . TRP A 1 33  ? 5.250   20.961  -3.731  1.00 47.93 33  A 1 
ATOM 277  C CZ3 . TRP A 1 33  ? 3.568   22.681  -3.996  1.00 46.11 33  A 1 
ATOM 278  C CH2 . TRP A 1 33  ? 4.865   22.300  -3.632  1.00 45.60 33  A 1 
ATOM 279  N N   . ARG A 1 34  ? -1.467  20.821  -4.265  1.00 59.94 34  A 1 
ATOM 280  C CA  . ARG A 1 34  ? -2.027  22.010  -3.597  1.00 61.39 34  A 1 
ATOM 281  C C   . ARG A 1 34  ? -2.773  21.659  -2.308  1.00 59.89 34  A 1 
ATOM 282  O O   . ARG A 1 34  ? -2.525  22.295  -1.286  1.00 61.44 34  A 1 
ATOM 283  C CB  . ARG A 1 34  ? -2.938  22.798  -4.549  1.00 62.89 34  A 1 
ATOM 284  C CG  . ARG A 1 34  ? -2.124  23.647  -5.537  1.00 59.13 34  A 1 
ATOM 285  C CD  . ARG A 1 34  ? -3.070  24.455  -6.432  1.00 58.99 34  A 1 
ATOM 286  N NE  . ARG A 1 34  ? -2.320  25.314  -7.371  1.00 52.68 34  A 1 
ATOM 287  C CZ  . ARG A 1 34  ? -2.838  26.139  -8.266  1.00 46.81 34  A 1 
ATOM 288  N NH1 . ARG A 1 34  ? -4.121  26.318  -8.373  1.00 42.39 34  A 1 
ATOM 289  N NH2 . ARG A 1 34  ? -2.059  26.794  -9.089  1.00 42.45 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -3.608  20.620  -2.320  1.00 61.74 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -4.318  20.149  -1.117  1.00 62.91 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -3.330  19.666  -0.044  1.00 62.92 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -3.493  19.979  1.137   1.00 61.86 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -5.347  19.057  -1.496  1.00 61.39 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -6.504  19.701  -2.294  1.00 58.66 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -5.893  18.331  -0.252  1.00 58.85 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -7.530  18.703  -2.832  1.00 56.21 35  A 1 
ATOM 298  N N   . ARG A 1 36  ? -2.270  18.944  -0.430  1.00 63.44 36  A 1 
ATOM 299  C CA  . ARG A 1 36  ? -1.207  18.514  0.493   1.00 64.90 36  A 1 
ATOM 300  C C   . ARG A 1 36  ? -0.436  19.705  1.074   1.00 64.42 36  A 1 
ATOM 301  O O   . ARG A 1 36  ? -0.175  19.731  2.273   1.00 64.08 36  A 1 
ATOM 302  C CB  . ARG A 1 36  ? -0.258  17.525  -0.213  1.00 63.27 36  A 1 
ATOM 303  C CG  . ARG A 1 36  ? -0.872  16.121  -0.344  1.00 58.41 36  A 1 
ATOM 304  C CD  . ARG A 1 36  ? 0.062   15.191  -1.129  1.00 56.30 36  A 1 
ATOM 305  N NE  . ARG A 1 36  ? -0.423  13.795  -1.135  1.00 52.66 36  A 1 
ATOM 306  C CZ  . ARG A 1 36  ? 0.111   12.772  -1.782  1.00 47.66 36  A 1 
ATOM 307  N NH1 . ARG A 1 36  ? 1.146   12.908  -2.567  1.00 44.36 36  A 1 
ATOM 308  N NH2 . ARG A 1 36  ? -0.386  11.573  -1.644  1.00 44.23 36  A 1 
ATOM 309  N N   . ALA A 1 37  ? -0.140  20.721  0.267   1.00 64.09 37  A 1 
ATOM 310  C CA  . ALA A 1 37  ? 0.545   21.936  0.707   1.00 66.01 37  A 1 
ATOM 311  C C   . ALA A 1 37  ? -0.314  22.813  1.645   1.00 65.23 37  A 1 
ATOM 312  O O   . ALA A 1 37  ? 0.225   23.432  2.562   1.00 63.51 37  A 1 
ATOM 313  C CB  . ALA A 1 37  ? 0.990   22.716  -0.535  1.00 65.50 37  A 1 
ATOM 314  N N   . GLU A 1 38  ? -1.635  22.858  1.458   1.00 62.55 38  A 1 
ATOM 315  C CA  . GLU A 1 38  ? -2.559  23.536  2.380   1.00 64.79 38  A 1 
ATOM 316  C C   . GLU A 1 38  ? -2.685  22.794  3.718   1.00 63.00 38  A 1 
ATOM 317  O O   . GLU A 1 38  ? -2.643  23.426  4.775   1.00 61.03 38  A 1 
ATOM 318  C CB  . GLU A 1 38  ? -3.935  23.723  1.723   1.00 64.32 38  A 1 
ATOM 319  C CG  . GLU A 1 38  ? -3.927  24.909  0.745   1.00 57.78 38  A 1 
ATOM 320  C CD  . GLU A 1 38  ? -5.294  25.172  0.091   1.00 54.68 38  A 1 
ATOM 321  O OE1 . GLU A 1 38  ? -5.465  26.310  -0.402  1.00 51.21 38  A 1 
ATOM 322  O OE2 . GLU A 1 38  ? -6.137  24.250  0.075   1.00 52.05 38  A 1 
ATOM 323  N N   . ARG A 1 39  ? -2.742  21.454  3.701   1.00 62.04 39  A 1 
ATOM 324  C CA  . ARG A 1 39  ? -2.791  20.625  4.919   1.00 63.18 39  A 1 
ATOM 325  C C   . ARG A 1 39  ? -1.509  20.715  5.752   1.00 62.02 39  A 1 
ATOM 326  O O   . ARG A 1 39  ? -1.595  20.739  6.977   1.00 60.21 39  A 1 
ATOM 327  C CB  . ARG A 1 39  ? -3.107  19.164  4.562   1.00 61.62 39  A 1 
ATOM 328  C CG  . ARG A 1 39  ? -4.593  18.968  4.225   1.00 57.70 39  A 1 
ATOM 329  C CD  . ARG A 1 39  ? -4.868  17.495  3.910   1.00 56.23 39  A 1 
ATOM 330  N NE  . ARG A 1 39  ? -6.312  17.229  3.713   1.00 52.00 39  A 1 
ATOM 331  C CZ  . ARG A 1 39  ? -6.893  16.037  3.710   1.00 47.40 39  A 1 
ATOM 332  N NH1 . ARG A 1 39  ? -6.211  14.929  3.823   1.00 45.26 39  A 1 
ATOM 333  N NH2 . ARG A 1 39  ? -8.184  15.934  3.600   1.00 44.68 39  A 1 
ATOM 334  N N   . ALA A 1 40  ? -0.350  20.855  5.122   1.00 62.60 40  A 1 
ATOM 335  C CA  . ALA A 1 40  ? 0.936   21.004  5.814   1.00 63.85 40  A 1 
ATOM 336  C C   . ALA A 1 40  ? 1.055   22.290  6.667   1.00 63.20 40  A 1 
ATOM 337  O O   . ALA A 1 40  ? 1.978   22.416  7.471   1.00 60.47 40  A 1 
ATOM 338  C CB  . ALA A 1 40  ? 2.049   20.925  4.764   1.00 61.84 40  A 1 
ATOM 339  N N   . ARG A 1 41  ? 0.135   23.263  6.513   1.00 56.31 41  A 1 
ATOM 340  C CA  . ARG A 1 41  ? 0.117   24.513  7.297   1.00 59.17 41  A 1 
ATOM 341  C C   . ARG A 1 41  ? -0.684  24.419  8.599   1.00 58.83 41  A 1 
ATOM 342  O O   . ARG A 1 41  ? -0.589  25.322  9.431   1.00 56.59 41  A 1 
ATOM 343  C CB  . ARG A 1 41  ? -0.397  25.672  6.429   1.00 57.03 41  A 1 
ATOM 344  C CG  . ARG A 1 41  ? 0.536   25.957  5.247   1.00 51.68 41  A 1 
ATOM 345  C CD  . ARG A 1 41  ? -0.004  27.138  4.432   1.00 49.96 41  A 1 
ATOM 346  N NE  . ARG A 1 41  ? 0.827   27.389  3.241   1.00 44.71 41  A 1 
ATOM 347  C CZ  . ARG A 1 41  ? 0.648   28.358  2.355   1.00 38.61 41  A 1 
ATOM 348  N NH1 . ARG A 1 41  ? -0.301  29.241  2.485   1.00 37.32 41  A 1 
ATOM 349  N NH2 . ARG A 1 41  ? 1.425   28.449  1.315   1.00 35.93 41  A 1 
ATOM 350  N N   . VAL A 1 42  ? -1.472  23.363  8.781   1.00 61.16 42  A 1 
ATOM 351  C CA  . VAL A 1 42  ? -2.247  23.149  10.008  1.00 63.98 42  A 1 
ATOM 352  C C   . VAL A 1 42  ? -1.415  22.288  10.955  1.00 64.60 42  A 1 
ATOM 353  O O   . VAL A 1 42  ? -1.031  21.174  10.614  1.00 61.21 42  A 1 
ATOM 354  C CB  . VAL A 1 42  ? -3.626  22.534  9.707   1.00 60.58 42  A 1 
ATOM 355  C CG1 . VAL A 1 42  ? -4.467  22.425  10.985  1.00 54.40 42  A 1 
ATOM 356  C CG2 . VAL A 1 42  ? -4.409  23.404  8.709   1.00 56.97 42  A 1 
ATOM 357  N N   . LYS A 1 43  ? -1.124  22.799  12.145  1.00 66.96 43  A 1 
ATOM 358  C CA  . LYS A 1 43  ? -0.417  22.056  13.198  1.00 67.79 43  A 1 
ATOM 359  C C   . LYS A 1 43  ? -1.355  20.952  13.704  1.00 67.83 43  A 1 
ATOM 360  O O   . LYS A 1 43  ? -2.161  21.190  14.599  1.00 62.72 43  A 1 
ATOM 361  C CB  . LYS A 1 43  ? 0.044   23.049  14.284  1.00 62.26 43  A 1 
ATOM 362  C CG  . LYS A 1 43  ? 1.289   22.582  15.053  1.00 54.73 43  A 1 
ATOM 363  C CD  . LYS A 1 43  ? 1.679   23.634  16.105  1.00 50.61 43  A 1 
ATOM 364  C CE  . LYS A 1 43  ? 3.024   23.288  16.750  1.00 43.66 43  A 1 
ATOM 365  N NZ  . LYS A 1 43  ? 3.398   24.263  17.805  1.00 37.77 43  A 1 
ATOM 366  N N   . MET A 1 44  ? -1.321  19.773  13.076  1.00 67.38 44  A 1 
ATOM 367  C CA  . MET A 1 44  ? -2.193  18.652  13.439  1.00 69.39 44  A 1 
ATOM 368  C C   . MET A 1 44  ? -1.625  17.926  14.657  1.00 73.84 44  A 1 
ATOM 369  O O   . MET A 1 44  ? -0.442  17.589  14.694  1.00 67.97 44  A 1 
ATOM 370  C CB  . MET A 1 44  ? -2.424  17.703  12.254  1.00 62.61 44  A 1 
ATOM 371  C CG  . MET A 1 44  ? -3.179  18.416  11.117  1.00 56.44 44  A 1 
ATOM 372  S SD  . MET A 1 44  ? -4.413  17.425  10.243  1.00 50.73 44  A 1 
ATOM 373  C CE  . MET A 1 44  ? -3.379  16.129  9.527   1.00 46.46 44  A 1 
ATOM 374  N N   . ASN A 1 45  ? -2.471  17.701  15.668  1.00 77.46 45  A 1 
ATOM 375  C CA  . ASN A 1 45  ? -2.091  16.879  16.806  1.00 80.86 45  A 1 
ATOM 376  C C   . ASN A 1 45  ? -2.010  15.411  16.362  1.00 86.44 45  A 1 
ATOM 377  O O   . ASN A 1 45  ? -2.889  14.956  15.623  1.00 84.66 45  A 1 
ATOM 378  C CB  . ASN A 1 45  ? -3.085  17.075  17.959  1.00 73.60 45  A 1 
ATOM 379  C CG  . ASN A 1 45  ? -2.935  18.414  18.663  1.00 64.74 45  A 1 
ATOM 380  O OD1 . ASN A 1 45  ? -1.896  19.054  18.669  1.00 59.10 45  A 1 
ATOM 381  N ND2 . ASN A 1 45  ? -3.972  18.884  19.308  1.00 55.43 45  A 1 
ATOM 382  N N   . PRO A 1 46  ? -1.003  14.644  16.800  1.00 92.42 46  A 1 
ATOM 383  C CA  . PRO A 1 46  ? -0.900  13.238  16.450  1.00 93.82 46  A 1 
ATOM 384  C C   . PRO A 1 46  ? -2.068  12.455  17.058  1.00 95.30 46  A 1 
ATOM 385  O O   . PRO A 1 46  ? -2.331  12.540  18.261  1.00 94.13 46  A 1 
ATOM 386  C CB  . PRO A 1 46  ? 0.467   12.788  16.974  1.00 91.31 46  A 1 
ATOM 387  C CG  . PRO A 1 46  ? 0.737   13.738  18.137  1.00 86.38 46  A 1 
ATOM 388  C CD  . PRO A 1 46  ? 0.076   15.036  17.696  1.00 89.58 46  A 1 
ATOM 389  N N   . ILE A 1 47  ? -2.768  11.660  16.228  1.00 96.23 47  A 1 
ATOM 390  C CA  . ILE A 1 47  ? -3.835  10.768  16.697  1.00 96.97 47  A 1 
ATOM 391  C C   . ILE A 1 47  ? -3.273  9.454   17.246  1.00 97.44 47  A 1 
ATOM 392  O O   . ILE A 1 47  ? -3.904  8.821   18.089  1.00 96.91 47  A 1 
ATOM 393  C CB  . ILE A 1 47  ? -4.886  10.544  15.588  1.00 96.38 47  A 1 
ATOM 394  C CG1 . ILE A 1 47  ? -6.158  9.917   16.195  1.00 93.76 47  A 1 
ATOM 395  C CG2 . ILE A 1 47  ? -4.331  9.700   14.430  1.00 92.57 47  A 1 
ATOM 396  C CD1 . ILE A 1 47  ? -7.386  9.986   15.294  1.00 88.33 47  A 1 
ATOM 397  N N   . ILE A 1 48  ? -2.080  9.038   16.799  1.00 97.32 48  A 1 
ATOM 398  C CA  . ILE A 1 48  ? -1.321  7.918   17.354  1.00 97.39 48  A 1 
ATOM 399  C C   . ILE A 1 48  ? 0.039   8.441   17.811  1.00 97.33 48  A 1 
ATOM 400  O O   . ILE A 1 48  ? 0.761   9.057   17.029  1.00 96.78 48  A 1 
ATOM 401  C CB  . ILE A 1 48  ? -1.166  6.748   16.353  1.00 97.23 48  A 1 
ATOM 402  C CG1 . ILE A 1 48  ? -2.534  6.285   15.801  1.00 95.99 48  A 1 
ATOM 403  C CG2 . ILE A 1 48  ? -0.400  5.577   17.002  1.00 95.41 48  A 1 
ATOM 404  C CD1 . ILE A 1 48  ? -2.440  5.208   14.714  1.00 93.19 48  A 1 
ATOM 405  N N   . GLU A 1 49  ? 0.399   8.158   19.058  1.00 97.45 49  A 1 
ATOM 406  C CA  . GLU A 1 49  ? 1.729   8.423   19.609  1.00 97.37 49  A 1 
ATOM 407  C C   . GLU A 1 49  ? 2.312   7.148   20.200  1.00 97.52 49  A 1 
ATOM 408  O O   . GLU A 1 49  ? 1.694   6.508   21.056  1.00 96.98 49  A 1 
ATOM 409  C CB  . GLU A 1 49  ? 1.687   9.503   20.698  1.00 96.45 49  A 1 
ATOM 410  C CG  . GLU A 1 49  ? 1.301   10.895  20.192  1.00 89.52 49  A 1 
ATOM 411  C CD  . GLU A 1 49  ? 1.333   11.932  21.328  1.00 88.97 49  A 1 
ATOM 412  O OE1 . GLU A 1 49  ? 0.346   12.686  21.456  1.00 78.21 49  A 1 
ATOM 413  O OE2 . GLU A 1 49  ? 2.336   11.960  22.091  1.00 79.04 49  A 1 
ATOM 414  N N   . VAL A 1 50  ? 3.513   6.789   19.777  1.00 97.71 50  A 1 
ATOM 415  C CA  . VAL A 1 50  ? 4.266   5.650   20.305  1.00 97.68 50  A 1 
ATOM 416  C C   . VAL A 1 50  ? 5.628   6.144   20.780  1.00 97.70 50  A 1 
ATOM 417  O O   . VAL A 1 50  ? 6.365   6.766   20.014  1.00 97.41 50  A 1 
ATOM 418  C CB  . VAL A 1 50  ? 4.392   4.535   19.254  1.00 97.45 50  A 1 
ATOM 419  C CG1 . VAL A 1 50  ? 5.195   3.348   19.799  1.00 92.72 50  A 1 
ATOM 420  C CG2 . VAL A 1 50  ? 3.008   4.012   18.848  1.00 87.97 50  A 1 
ATOM 421  N N   . LYS A 1 51  ? 5.969   5.863   22.041  1.00 97.59 51  A 1 
ATOM 422  C CA  . LYS A 1 51  ? 7.218   6.297   22.677  1.00 97.45 51  A 1 
ATOM 423  C C   . LYS A 1 51  ? 7.922   5.107   23.312  1.00 97.55 51  A 1 
ATOM 424  O O   . LYS A 1 51  ? 7.391   4.491   24.238  1.00 96.97 51  A 1 
ATOM 425  C CB  . LYS A 1 51  ? 6.939   7.407   23.710  1.00 96.61 51  A 1 
ATOM 426  C CG  . LYS A 1 51  ? 6.409   8.689   23.050  1.00 92.83 51  A 1 
ATOM 427  C CD  . LYS A 1 51  ? 5.991   9.773   24.066  1.00 89.83 51  A 1 
ATOM 428  C CE  . LYS A 1 51  ? 5.358   10.921  23.269  1.00 83.24 51  A 1 
ATOM 429  N NZ  . LYS A 1 51  ? 4.486   11.823  24.071  1.00 73.61 51  A 1 
ATOM 430  N N   . GLY A 1 52  ? 9.101   4.765   22.807  1.00 97.62 52  A 1 
ATOM 431  C CA  . GLY A 1 52  ? 9.958   3.719   23.363  1.00 97.79 52  A 1 
ATOM 432  C C   . GLY A 1 52  ? 9.313   2.330   23.422  1.00 98.02 52  A 1 
ATOM 433  O O   . GLY A 1 52  ? 9.568   1.572   24.355  1.00 96.86 52  A 1 
ATOM 434  N N   . PHE A 1 53  ? 8.436   1.993   22.455  1.00 97.76 53  A 1 
ATOM 435  C CA  . PHE A 1 53  ? 7.679   0.744   22.507  1.00 97.76 53  A 1 
ATOM 436  C C   . PHE A 1 53  ? 8.574   -0.479  22.292  1.00 98.02 53  A 1 
ATOM 437  O O   . PHE A 1 53  ? 9.218   -0.641  21.255  1.00 97.70 53  A 1 
ATOM 438  C CB  . PHE A 1 53  ? 6.512   0.776   21.512  1.00 97.49 53  A 1 
ATOM 439  C CG  . PHE A 1 53  ? 5.820   -0.565  21.318  1.00 97.38 53  A 1 
ATOM 440  C CD1 . PHE A 1 53  ? 5.708   -1.118  20.028  1.00 84.15 53  A 1 
ATOM 441  C CD2 . PHE A 1 53  ? 5.333   -1.289  22.422  1.00 84.62 53  A 1 
ATOM 442  C CE1 . PHE A 1 53  ? 5.118   -2.380  19.841  1.00 84.61 53  A 1 
ATOM 443  C CE2 . PHE A 1 53  ? 4.754   -2.559  22.238  1.00 82.57 53  A 1 
ATOM 444  C CZ  . PHE A 1 53  ? 4.647   -3.104  20.946  1.00 95.73 53  A 1 
ATOM 445  N N   . THR A 1 54  ? 8.541   -1.387  23.263  1.00 97.96 54  A 1 
ATOM 446  C CA  . THR A 1 54  ? 9.224   -2.680  23.229  1.00 97.87 54  A 1 
ATOM 447  C C   . THR A 1 54  ? 8.225   -3.803  23.485  1.00 97.58 54  A 1 
ATOM 448  O O   . THR A 1 54  ? 7.390   -3.729  24.393  1.00 96.84 54  A 1 
ATOM 449  C CB  . THR A 1 54  ? 10.390  -2.715  24.230  1.00 97.57 54  A 1 
ATOM 450  O OG1 . THR A 1 54  ? 11.341  -1.739  23.871  1.00 92.10 54  A 1 
ATOM 451  C CG2 . THR A 1 54  ? 11.131  -4.051  24.236  1.00 90.80 54  A 1 
ATOM 452  N N   . LYS A 1 55  ? 8.314   -4.884  22.682  1.00 97.35 55  A 1 
ATOM 453  C CA  . LYS A 1 55  ? 7.560   -6.123  22.892  1.00 96.69 55  A 1 
ATOM 454  C C   . LYS A 1 55  ? 8.482   -7.332  22.883  1.00 96.68 55  A 1 
ATOM 455  O O   . LYS A 1 55  ? 9.126   -7.622  21.875  1.00 95.90 55  A 1 
ATOM 456  C CB  . LYS A 1 55  ? 6.440   -6.250  21.850  1.00 95.83 55  A 1 
ATOM 457  C CG  . LYS A 1 55  ? 5.588   -7.524  22.000  1.00 94.12 55  A 1 
ATOM 458  C CD  . LYS A 1 55  ? 4.863   -7.599  23.348  1.00 90.80 55  A 1 
ATOM 459  C CE  . LYS A 1 55  ? 4.006   -8.861  23.428  1.00 87.61 55  A 1 
ATOM 460  N NZ  . LYS A 1 55  ? 3.348   -8.967  24.754  1.00 82.14 55  A 1 
ATOM 461  N N   . LYS A 1 56  ? 8.477   -8.066  23.993  1.00 95.21 56  A 1 
ATOM 462  C CA  . LYS A 1 56  ? 9.213   -9.323  24.180  1.00 94.78 56  A 1 
ATOM 463  C C   . LYS A 1 56  ? 8.245   -10.499 24.333  1.00 93.78 56  A 1 
ATOM 464  O O   . LYS A 1 56  ? 7.173   -10.367 24.926  1.00 92.27 56  A 1 
ATOM 465  C CB  . LYS A 1 56  ? 10.172  -9.202  25.382  1.00 94.81 56  A 1 
ATOM 466  C CG  . LYS A 1 56  ? 11.258  -8.123  25.183  1.00 93.53 56  A 1 
ATOM 467  C CD  . LYS A 1 56  ? 12.110  -7.922  26.452  1.00 91.91 56  A 1 
ATOM 468  C CE  . LYS A 1 56  ? 13.131  -6.794  26.251  1.00 86.16 56  A 1 
ATOM 469  N NZ  . LYS A 1 56  ? 13.624  -6.222  27.542  1.00 78.28 56  A 1 
ATOM 470  N N   . TYR A 1 57  ? 8.639   -11.659 23.805  1.00 91.16 57  A 1 
ATOM 471  C CA  . TYR A 1 57  ? 8.021   -12.967 24.012  1.00 89.55 57  A 1 
ATOM 472  C C   . TYR A 1 57  ? 9.090   -13.895 24.607  1.00 90.60 57  A 1 
ATOM 473  O O   . TYR A 1 57  ? 9.935   -14.415 23.881  1.00 87.81 57  A 1 
ATOM 474  C CB  . TYR A 1 57  ? 7.472   -13.515 22.687  1.00 88.80 57  A 1 
ATOM 475  C CG  . TYR A 1 57  ? 6.354   -12.697 22.063  1.00 88.30 57  A 1 
ATOM 476  C CD1 . TYR A 1 57  ? 5.033   -12.846 22.531  1.00 81.18 57  A 1 
ATOM 477  C CD2 . TYR A 1 57  ? 6.628   -11.814 20.998  1.00 82.24 57  A 1 
ATOM 478  C CE1 . TYR A 1 57  ? 3.986   -12.122 21.929  1.00 79.45 57  A 1 
ATOM 479  C CE2 . TYR A 1 57  ? 5.582   -11.088 20.396  1.00 80.01 57  A 1 
ATOM 480  C CZ  . TYR A 1 57  ? 4.256   -11.244 20.856  1.00 86.83 57  A 1 
ATOM 481  O OH  . TYR A 1 57  ? 3.242   -10.557 20.269  1.00 83.60 57  A 1 
ATOM 482  N N   . GLY A 1 58  ? 9.088   -14.058 25.942  1.00 89.23 58  A 1 
ATOM 483  C CA  . GLY A 1 58  ? 10.234  -14.652 26.640  1.00 89.68 58  A 1 
ATOM 484  C C   . GLY A 1 58  ? 11.506  -13.832 26.370  1.00 91.67 58  A 1 
ATOM 485  O O   . GLY A 1 58  ? 11.477  -12.603 26.471  1.00 89.27 58  A 1 
ATOM 486  N N   . ASP A 1 59  ? 12.572  -14.504 25.932  1.00 93.15 59  A 1 
ATOM 487  C CA  . ASP A 1 59  ? 13.862  -13.862 25.620  1.00 93.63 59  A 1 
ATOM 488  C C   . ASP A 1 59  ? 13.901  -13.185 24.234  1.00 93.72 59  A 1 
ATOM 489  O O   . ASP A 1 59  ? 14.824  -12.431 23.919  1.00 90.15 59  A 1 
ATOM 490  C CB  . ASP A 1 59  ? 14.980  -14.912 25.745  1.00 92.29 59  A 1 
ATOM 491  C CG  . ASP A 1 59  ? 15.006  -15.557 27.130  1.00 87.55 59  A 1 
ATOM 492  O OD1 . ASP A 1 59  ? 14.810  -14.816 28.120  1.00 80.44 59  A 1 
ATOM 493  O OD2 . ASP A 1 59  ? 15.135  -16.798 27.170  1.00 80.19 59  A 1 
ATOM 494  N N   . PHE A 1 60  ? 12.886  -13.422 23.382  1.00 93.62 60  A 1 
ATOM 495  C CA  . PHE A 1 60  ? 12.845  -12.865 22.032  1.00 93.38 60  A 1 
ATOM 496  C C   . PHE A 1 60  ? 12.172  -11.483 22.002  1.00 94.86 60  A 1 
ATOM 497  O O   . PHE A 1 60  ? 10.968  -11.348 22.241  1.00 93.64 60  A 1 
ATOM 498  C CB  . PHE A 1 60  ? 12.165  -13.857 21.079  1.00 91.63 60  A 1 
ATOM 499  C CG  . PHE A 1 60  ? 12.057  -13.331 19.661  1.00 89.86 60  A 1 
ATOM 500  C CD1 . PHE A 1 60  ? 10.816  -12.898 19.157  1.00 81.84 60  A 1 
ATOM 501  C CD2 . PHE A 1 60  ? 13.207  -13.238 18.855  1.00 82.05 60  A 1 
ATOM 502  C CE1 . PHE A 1 60  ? 10.722  -12.385 17.854  1.00 80.09 60  A 1 
ATOM 503  C CE2 . PHE A 1 60  ? 13.117  -12.719 17.548  1.00 79.35 60  A 1 
ATOM 504  C CZ  . PHE A 1 60  ? 11.872  -12.295 17.048  1.00 84.92 60  A 1 
ATOM 505  N N   . ALA A 1 61  ? 12.922  -10.452 21.636  1.00 94.02 61  A 1 
ATOM 506  C CA  . ALA A 1 61  ? 12.399  -9.104  21.408  1.00 95.19 61  A 1 
ATOM 507  C C   . ALA A 1 61  ? 11.893  -8.949  19.961  1.00 95.57 61  A 1 
ATOM 508  O O   . ALA A 1 61  ? 12.687  -8.748  19.039  1.00 93.95 61  A 1 
ATOM 509  C CB  . ALA A 1 61  ? 13.481  -8.080  21.781  1.00 94.81 61  A 1 
ATOM 510  N N   . ALA A 1 62  ? 10.569  -9.030  19.764  1.00 95.18 62  A 1 
ATOM 511  C CA  . ALA A 1 62  ? 9.910   -8.851  18.466  1.00 95.28 62  A 1 
ATOM 512  C C   . ALA A 1 62  ? 9.876   -7.381  18.011  1.00 96.12 62  A 1 
ATOM 513  O O   . ALA A 1 62  ? 9.920   -7.105  16.816  1.00 95.36 62  A 1 
ATOM 514  C CB  . ALA A 1 62  ? 8.492   -9.426  18.568  1.00 94.67 62  A 1 
ATOM 515  N N   . VAL A 1 63  ? 9.788   -6.447  18.956  1.00 95.98 63  A 1 
ATOM 516  C CA  . VAL A 1 63  ? 9.867   -4.998  18.712  1.00 96.68 63  A 1 
ATOM 517  C C   . VAL A 1 63  ? 10.826  -4.382  19.730  1.00 96.92 63  A 1 
ATOM 518  O O   . VAL A 1 63  ? 10.756  -4.712  20.918  1.00 96.72 63  A 1 
ATOM 519  C CB  . VAL A 1 63  ? 8.479   -4.327  18.777  1.00 96.69 63  A 1 
ATOM 520  C CG1 . VAL A 1 63  ? 8.562   -2.854  18.369  1.00 88.86 63  A 1 
ATOM 521  C CG2 . VAL A 1 63  ? 7.467   -5.009  17.848  1.00 83.69 63  A 1 
ATOM 522  N N   . LYS A 1 64  ? 11.720  -3.509  19.253  1.00 96.61 64  A 1 
ATOM 523  C CA  . LYS A 1 64  ? 12.877  -3.002  20.004  1.00 96.73 64  A 1 
ATOM 524  C C   . LYS A 1 64  ? 12.881  -1.472  20.032  1.00 97.04 64  A 1 
ATOM 525  O O   . LYS A 1 64  ? 13.454  -0.846  19.140  1.00 96.08 64  A 1 
ATOM 526  C CB  . LYS A 1 64  ? 14.181  -3.540  19.379  1.00 95.46 64  A 1 
ATOM 527  C CG  . LYS A 1 64  ? 14.303  -5.071  19.384  1.00 92.64 64  A 1 
ATOM 528  C CD  . LYS A 1 64  ? 15.560  -5.513  18.610  1.00 91.00 64  A 1 
ATOM 529  C CE  . LYS A 1 64  ? 15.595  -7.039  18.491  1.00 84.59 64  A 1 
ATOM 530  N NZ  . LYS A 1 64  ? 16.616  -7.499  17.513  1.00 75.60 64  A 1 
ATOM 531  N N   . ASN A 1 65  ? 12.275  -0.882  21.076  1.00 97.00 65  A 1 
ATOM 532  C CA  . ASN A 1 65  ? 12.350  0.546   21.394  1.00 97.29 65  A 1 
ATOM 533  C C   . ASN A 1 65  ? 11.979  1.476   20.214  1.00 97.34 65  A 1 
ATOM 534  O O   . ASN A 1 65  ? 12.740  2.372   19.856  1.00 96.21 65  A 1 
ATOM 535  C CB  . ASN A 1 65  ? 13.738  0.839   22.006  1.00 96.70 65  A 1 
ATOM 536  C CG  . ASN A 1 65  ? 13.822  2.228   22.615  1.00 96.02 65  A 1 
ATOM 537  O OD1 . ASN A 1 65  ? 12.852  2.782   23.099  1.00 88.96 65  A 1 
ATOM 538  N ND2 . ASN A 1 65  ? 14.980  2.832   22.648  1.00 87.81 65  A 1 
ATOM 539  N N   . ILE A 1 66  ? 10.826  1.244   19.578  1.00 97.73 66  A 1 
ATOM 540  C CA  . ILE A 1 66  ? 10.372  2.077   18.456  1.00 97.69 66  A 1 
ATOM 541  C C   . ILE A 1 66  ? 9.565   3.283   18.950  1.00 97.82 66  A 1 
ATOM 542  O O   . ILE A 1 66  ? 8.794   3.184   19.909  1.00 97.65 66  A 1 
ATOM 543  C CB  . ILE A 1 66  ? 9.637   1.266   17.364  1.00 97.30 66  A 1 
ATOM 544  C CG1 . ILE A 1 66  ? 8.288   0.689   17.844  1.00 95.00 66  A 1 
ATOM 545  C CG2 . ILE A 1 66  ? 10.562  0.165   16.821  1.00 93.76 66  A 1 
ATOM 546  C CD1 . ILE A 1 66  ? 7.428   0.132   16.703  1.00 94.29 66  A 1 
ATOM 547  N N   . SER A 1 67  ? 9.715   4.422   18.272  1.00 97.57 67  A 1 
ATOM 548  C CA  . SER A 1 67  ? 8.956   5.651   18.532  1.00 97.42 67  A 1 
ATOM 549  C C   . SER A 1 67  ? 8.527   6.280   17.212  1.00 97.24 67  A 1 
ATOM 550  O O   . SER A 1 67  ? 9.337   6.383   16.294  1.00 96.53 67  A 1 
ATOM 551  C CB  . SER A 1 67  ? 9.784   6.656   19.338  1.00 97.05 67  A 1 
ATOM 552  O OG  . SER A 1 67  ? 10.189  6.090   20.572  1.00 94.62 67  A 1 
ATOM 553  N N   . PHE A 1 68  ? 7.250   6.671   17.101  1.00 97.36 68  A 1 
ATOM 554  C CA  . PHE A 1 68  ? 6.694   7.329   15.916  1.00 97.00 68  A 1 
ATOM 555  C C   . PHE A 1 68  ? 5.367   8.015   16.251  1.00 97.27 68  A 1 
ATOM 556  O O   . PHE A 1 68  ? 4.739   7.735   17.273  1.00 96.97 68  A 1 
ATOM 557  C CB  . PHE A 1 68  ? 6.507   6.318   14.773  1.00 96.80 68  A 1 
ATOM 558  C CG  . PHE A 1 68  ? 5.474   5.236   15.027  1.00 97.13 68  A 1 
ATOM 559  C CD1 . PHE A 1 68  ? 5.812   4.096   15.778  1.00 86.92 68  A 1 
ATOM 560  C CD2 . PHE A 1 68  ? 4.172   5.370   14.514  1.00 86.27 68  A 1 
ATOM 561  C CE1 . PHE A 1 68  ? 4.856   3.100   16.022  1.00 84.27 68  A 1 
ATOM 562  C CE2 . PHE A 1 68  ? 3.211   4.375   14.758  1.00 83.57 68  A 1 
ATOM 563  C CZ  . PHE A 1 68  ? 3.550   3.239   15.518  1.00 96.19 68  A 1 
ATOM 564  N N   . THR A 1 69  ? 4.915   8.889   15.357  1.00 97.16 69  A 1 
ATOM 565  C CA  . THR A 1 69  ? 3.620   9.576   15.439  1.00 96.88 69  A 1 
ATOM 566  C C   . THR A 1 69  ? 2.852   9.445   14.127  1.00 96.74 69  A 1 
ATOM 567  O O   . THR A 1 69  ? 3.453   9.368   13.054  1.00 96.05 69  A 1 
ATOM 568  C CB  . THR A 1 69  ? 3.782   11.060  15.805  1.00 96.16 69  A 1 
ATOM 569  O OG1 . THR A 1 69  ? 4.608   11.721  14.874  1.00 92.51 69  A 1 
ATOM 570  C CG2 . THR A 1 69  ? 4.415   11.250  17.182  1.00 91.52 69  A 1 
ATOM 571  N N   . VAL A 1 70  ? 1.519   9.424   14.208  1.00 96.69 70  A 1 
ATOM 572  C CA  . VAL A 1 70  ? 0.628   9.444   13.039  1.00 96.32 70  A 1 
ATOM 573  C C   . VAL A 1 70  ? -0.334  10.613  13.181  1.00 96.00 70  A 1 
ATOM 574  O O   . VAL A 1 70  ? -1.004  10.740  14.207  1.00 95.48 70  A 1 
ATOM 575  C CB  . VAL A 1 70  ? -0.137  8.121   12.874  1.00 96.02 70  A 1 
ATOM 576  C CG1 . VAL A 1 70  ? -0.939  8.102   11.572  1.00 90.72 70  A 1 
ATOM 577  C CG2 . VAL A 1 70  ? 0.809   6.915   12.875  1.00 86.81 70  A 1 
ATOM 578  N N   . ASP A 1 71  ? -0.393  11.461  12.159  1.00 95.12 71  A 1 
ATOM 579  C CA  . ASP A 1 71  ? -1.248  12.643  12.142  1.00 94.09 71  A 1 
ATOM 580  C C   . ASP A 1 71  ? -2.712  12.263  11.857  1.00 94.00 71  A 1 
ATOM 581  O O   . ASP A 1 71  ? -2.992  11.314  11.120  1.00 92.86 71  A 1 
ATOM 582  C CB  . ASP A 1 71  ? -0.686  13.654  11.125  1.00 92.50 71  A 1 
ATOM 583  C CG  . ASP A 1 71  ? 0.762   14.057  11.435  1.00 89.58 71  A 1 
ATOM 584  O OD1 . ASP A 1 71  ? 1.036   14.407  12.602  1.00 82.58 71  A 1 
ATOM 585  O OD2 . ASP A 1 71  ? 1.632   13.963  10.532  1.00 81.41 71  A 1 
ATOM 586  N N   . GLU A 1 72  ? -3.678  12.986  12.431  1.00 93.94 72  A 1 
ATOM 587  C CA  . GLU A 1 72  ? -5.108  12.740  12.194  1.00 93.53 72  A 1 
ATOM 588  C C   . GLU A 1 72  ? -5.469  12.920  10.710  1.00 92.70 72  A 1 
ATOM 589  O O   . GLU A 1 72  ? -5.026  13.855  10.047  1.00 90.02 72  A 1 
ATOM 590  C CB  . GLU A 1 72  ? -5.949  13.634  13.124  1.00 92.00 72  A 1 
ATOM 591  C CG  . GLU A 1 72  ? -7.455  13.334  13.023  1.00 88.89 72  A 1 
ATOM 592  C CD  . GLU A 1 72  ? -8.305  13.964  14.144  1.00 87.13 72  A 1 
ATOM 593  O OE1 . GLU A 1 72  ? -9.452  13.475  14.340  1.00 79.08 72  A 1 
ATOM 594  O OE2 . GLU A 1 72  ? -7.826  14.887  14.828  1.00 79.08 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -6.279  12.015  10.149  1.00 91.67 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -6.691  12.051  8.743   1.00 90.32 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -5.602  11.685  7.724   1.00 90.67 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -5.837  11.820  6.524   1.00 88.12 73  A 1 
ATOM 599  N N   . SER A 1 74  ? -4.420  11.216  8.165   1.00 91.00 74  A 1 
ATOM 600  C CA  . SER A 1 74  ? -3.340  10.754  7.284   1.00 91.76 74  A 1 
ATOM 601  C C   . SER A 1 74  ? -3.411  9.251   6.993   1.00 92.13 74  A 1 
ATOM 602  O O   . SER A 1 74  ? -4.065  8.485   7.710   1.00 90.97 74  A 1 
ATOM 603  C CB  . SER A 1 74  ? -1.972  11.149  7.850   1.00 91.25 74  A 1 
ATOM 604  O OG  . SER A 1 74  ? -1.631  10.390  8.992   1.00 87.83 74  A 1 
ATOM 605  N N   . VAL A 1 75  ? -2.712  8.811   5.942   1.00 93.11 75  A 1 
ATOM 606  C CA  . VAL A 1 75  ? -2.446  7.399   5.631   1.00 93.58 75  A 1 
ATOM 607  C C   . VAL A 1 75  ? -1.002  7.075   6.006   1.00 93.70 75  A 1 
ATOM 608  O O   . VAL A 1 75  ? -0.062  7.637   5.446   1.00 91.89 75  A 1 
ATOM 609  C CB  . VAL A 1 75  ? -2.722  7.066   4.153   1.00 91.96 75  A 1 
ATOM 610  C CG1 . VAL A 1 75  ? -2.637  5.553   3.924   1.00 87.53 75  A 1 
ATOM 611  C CG2 . VAL A 1 75  ? -4.112  7.529   3.703   1.00 86.05 75  A 1 
ATOM 612  N N   . PHE A 1 76  ? -0.807  6.173   6.952   1.00 93.24 76  A 1 
ATOM 613  C CA  . PHE A 1 76  ? 0.500   5.762   7.458   1.00 93.63 76  A 1 
ATOM 614  C C   . PHE A 1 76  ? 0.753   4.283   7.173   1.00 93.90 76  A 1 
ATOM 615  O O   . PHE A 1 76  ? -0.130  3.452   7.385   1.00 92.47 76  A 1 
ATOM 616  C CB  . PHE A 1 76  ? 0.571   6.052   8.954   1.00 93.23 76  A 1 
ATOM 617  C CG  . PHE A 1 76  ? 1.891   5.668   9.593   1.00 92.13 76  A 1 
ATOM 618  C CD1 . PHE A 1 76  ? 2.131   4.337   9.981   1.00 83.70 76  A 1 
ATOM 619  C CD2 . PHE A 1 76  ? 2.889   6.636   9.787   1.00 83.69 76  A 1 
ATOM 620  C CE1 . PHE A 1 76  ? 3.361   3.978   10.565  1.00 82.28 76  A 1 
ATOM 621  C CE2 . PHE A 1 76  ? 4.113   6.281   10.378  1.00 81.69 76  A 1 
ATOM 622  C CZ  . PHE A 1 76  ? 4.349   4.951   10.769  1.00 89.30 76  A 1 
ATOM 623  N N   . ALA A 1 77  ? 1.971   3.925   6.777   1.00 95.55 77  A 1 
ATOM 624  C CA  . ALA A 1 77  ? 2.376   2.542   6.533   1.00 95.26 77  A 1 
ATOM 625  C C   . ALA A 1 77  ? 3.599   2.118   7.349   1.00 95.18 77  A 1 
ATOM 626  O O   . ALA A 1 77  ? 4.603   2.829   7.406   1.00 94.32 77  A 1 
ATOM 627  C CB  . ALA A 1 77  ? 2.633   2.343   5.038   1.00 93.88 77  A 1 
ATOM 628  N N   . PHE A 1 78  ? 3.566   0.887   7.876   1.00 92.26 78  A 1 
ATOM 629  C CA  . PHE A 1 78  ? 4.779   0.122   8.135   1.00 92.36 78  A 1 
ATOM 630  C C   . PHE A 1 78  ? 5.164   -0.688  6.900   1.00 91.96 78  A 1 
ATOM 631  O O   . PHE A 1 78  ? 4.430   -1.596  6.500   1.00 89.09 78  A 1 
ATOM 632  C CB  . PHE A 1 78  ? 4.609   -0.812  9.333   1.00 90.99 78  A 1 
ATOM 633  C CG  . PHE A 1 78  ? 4.745   -0.163  10.690  1.00 90.54 78  A 1 
ATOM 634  C CD1 . PHE A 1 78  ? 5.772   0.761   10.950  1.00 80.82 78  A 1 
ATOM 635  C CD2 . PHE A 1 78  ? 3.876   -0.543  11.726  1.00 81.37 78  A 1 
ATOM 636  C CE1 . PHE A 1 78  ? 5.917   1.322   12.229  1.00 79.09 78  A 1 
ATOM 637  C CE2 . PHE A 1 78  ? 4.025   0.014   13.004  1.00 79.08 78  A 1 
ATOM 638  C CZ  . PHE A 1 78  ? 5.041   0.951   13.255  1.00 86.81 78  A 1 
ATOM 639  N N   . LEU A 1 79  ? 6.334   -0.401  6.350   1.00 93.94 79  A 1 
ATOM 640  C CA  . LEU A 1 79  ? 6.945   -1.142  5.249   1.00 93.16 79  A 1 
ATOM 641  C C   . LEU A 1 79  ? 8.102   -1.996  5.781   1.00 92.83 79  A 1 
ATOM 642  O O   . LEU A 1 79  ? 8.965   -1.498  6.497   1.00 90.32 79  A 1 
ATOM 643  C CB  . LEU A 1 79  ? 7.398   -0.145  4.175   1.00 92.21 79  A 1 
ATOM 644  C CG  . LEU A 1 79  ? 8.085   -0.794  2.958   1.00 88.80 79  A 1 
ATOM 645  C CD1 . LEU A 1 79  ? 7.126   -1.663  2.143   1.00 82.25 79  A 1 
ATOM 646  C CD2 . LEU A 1 79  ? 8.641   0.291   2.041   1.00 83.65 79  A 1 
ATOM 647  N N   . GLY A 1 80  ? 8.140   -3.281  5.428   1.00 92.60 80  A 1 
ATOM 648  C CA  . GLY A 1 80  ? 9.260   -4.156  5.794   1.00 90.91 80  A 1 
ATOM 649  C C   . GLY A 1 80  ? 8.950   -5.637  5.608   1.00 90.69 80  A 1 
ATOM 650  O O   . GLY A 1 80  ? 7.778   -5.996  5.408   1.00 89.33 80  A 1 
ATOM 651  N N   . PRO A 1 81  ? 9.954   -6.509  5.709   1.00 92.14 81  A 1 
ATOM 652  C CA  . PRO A 1 81  ? 9.789   -7.940  5.488   1.00 91.49 81  A 1 
ATOM 653  C C   . PRO A 1 81  ? 8.927   -8.608  6.570   1.00 90.44 81  A 1 
ATOM 654  O O   . PRO A 1 81  ? 8.597   -8.032  7.620   1.00 87.76 81  A 1 
ATOM 655  C CB  . PRO A 1 81  ? 11.215  -8.504  5.450   1.00 90.59 81  A 1 
ATOM 656  C CG  . PRO A 1 81  ? 11.993  -7.554  6.354   1.00 90.12 81  A 1 
ATOM 657  C CD  . PRO A 1 81  ? 11.339  -6.214  6.064   1.00 92.55 81  A 1 
ATOM 658  N N   . ASN A 1 82  ? 8.549   -9.873  6.337   1.00 88.87 82  A 1 
ATOM 659  C CA  . ASN A 1 82  ? 7.911   -10.685 7.366   1.00 88.34 82  A 1 
ATOM 660  C C   . ASN A 1 82  ? 8.844   -10.859 8.577   1.00 88.82 82  A 1 
ATOM 661  O O   . ASN A 1 82  ? 10.058  -10.977 8.454   1.00 85.29 82  A 1 
ATOM 662  C CB  . ASN A 1 82  ? 7.442   -12.012 6.748   1.00 84.85 82  A 1 
ATOM 663  C CG  . ASN A 1 82  ? 6.263   -11.782 5.819   1.00 82.24 82  A 1 
ATOM 664  O OD1 . ASN A 1 82  ? 5.348   -11.047 6.146   1.00 73.08 82  A 1 
ATOM 665  N ND2 . ASN A 1 82  ? 6.254   -12.362 4.653   1.00 71.88 82  A 1 
ATOM 666  N N   . GLY A 1 83  ? 8.274   -10.824 9.776   1.00 88.57 83  A 1 
ATOM 667  C CA  . GLY A 1 83  ? 9.057   -10.894 11.016  1.00 89.59 83  A 1 
ATOM 668  C C   . GLY A 1 83  ? 9.715   -9.577  11.466  1.00 91.80 83  A 1 
ATOM 669  O O   . GLY A 1 83  ? 10.270  -9.543  12.563  1.00 90.09 83  A 1 
ATOM 670  N N   . ALA A 1 84  ? 9.584   -8.466  10.725  1.00 93.26 84  A 1 
ATOM 671  C CA  . ALA A 1 84  ? 10.126  -7.156  11.119  1.00 94.49 84  A 1 
ATOM 672  C C   . ALA A 1 84  ? 9.444   -6.506  12.347  1.00 95.28 84  A 1 
ATOM 673  O O   . ALA A 1 84  ? 9.902   -5.475  12.836  1.00 94.15 84  A 1 
ATOM 674  C CB  . ALA A 1 84  ? 10.063  -6.224  9.904   1.00 94.06 84  A 1 
ATOM 675  N N   . GLY A 1 85  ? 8.349   -7.074  12.865  1.00 94.32 85  A 1 
ATOM 676  C CA  . GLY A 1 85  ? 7.607   -6.557  14.028  1.00 94.77 85  A 1 
ATOM 677  C C   . GLY A 1 85  ? 6.352   -5.731  13.702  1.00 95.08 85  A 1 
ATOM 678  O O   . GLY A 1 85  ? 5.707   -5.221  14.628  1.00 93.96 85  A 1 
ATOM 679  N N   . LYS A 1 86  ? 5.958   -5.628  12.415  1.00 94.53 86  A 1 
ATOM 680  C CA  . LYS A 1 86  ? 4.808   -4.840  11.925  1.00 94.31 86  A 1 
ATOM 681  C C   . LYS A 1 86  ? 3.483   -5.270  12.583  1.00 93.93 86  A 1 
ATOM 682  O O   . LYS A 1 86  ? 2.886   -4.498  13.339  1.00 93.51 86  A 1 
ATOM 683  C CB  . LYS A 1 86  ? 4.688   -4.927  10.394  1.00 93.90 86  A 1 
ATOM 684  C CG  . LYS A 1 86  ? 6.000   -4.718  9.604   1.00 93.89 86  A 1 
ATOM 685  C CD  . LYS A 1 86  ? 5.760   -4.612  8.086   1.00 92.55 86  A 1 
ATOM 686  C CE  . LYS A 1 86  ? 5.096   -5.837  7.428   1.00 89.28 86  A 1 
ATOM 687  N NZ  . LYS A 1 86  ? 6.041   -6.905  7.036   1.00 85.42 86  A 1 
ATOM 688  N N   . SER A 1 87  ? 3.081   -6.536  12.399  1.00 91.36 87  A 1 
ATOM 689  C CA  . SER A 1 87  ? 1.833   -7.081  12.955  1.00 89.85 87  A 1 
ATOM 690  C C   . SER A 1 87  ? 1.842   -7.120  14.483  1.00 90.71 87  A 1 
ATOM 691  O O   . SER A 1 87  ? 0.823   -6.862  15.119  1.00 90.00 87  A 1 
ATOM 692  C CB  . SER A 1 87  ? 1.556   -8.480  12.393  1.00 87.01 87  A 1 
ATOM 693  O OG  . SER A 1 87  ? 1.734   -8.472  10.995  1.00 79.69 87  A 1 
ATOM 694  N N   . THR A 1 88  ? 2.996   -7.358  15.120  1.00 91.65 88  A 1 
ATOM 695  C CA  . THR A 1 88  ? 3.131   -7.263  16.587  1.00 92.53 88  A 1 
ATOM 696  C C   . THR A 1 88  ? 2.816   -5.851  17.086  1.00 93.11 88  A 1 
ATOM 697  O O   . THR A 1 88  ? 2.118   -5.702  18.091  1.00 92.36 88  A 1 
ATOM 698  C CB  . THR A 1 88  ? 4.542   -7.667  17.035  1.00 92.94 88  A 1 
ATOM 699  O OG1 . THR A 1 88  ? 4.804   -8.995  16.641  1.00 91.29 88  A 1 
ATOM 700  C CG2 . THR A 1 88  ? 4.713   -7.629  18.552  1.00 90.79 88  A 1 
ATOM 701  N N   . THR A 1 89  ? 3.280   -4.826  16.373  1.00 94.62 89  A 1 
ATOM 702  C CA  . THR A 1 89  ? 3.023   -3.423  16.717  1.00 95.26 89  A 1 
ATOM 703  C C   . THR A 1 89  ? 1.546   -3.078  16.546  1.00 95.05 89  A 1 
ATOM 704  O O   . THR A 1 89  ? 0.940   -2.571  17.492  1.00 94.26 89  A 1 
ATOM 705  C CB  . THR A 1 89  ? 3.916   -2.479  15.903  1.00 96.04 89  A 1 
ATOM 706  O OG1 . THR A 1 89  ? 5.267   -2.840  16.081  1.00 93.01 89  A 1 
ATOM 707  C CG2 . THR A 1 89  ? 3.770   -1.032  16.369  1.00 90.42 89  A 1 
ATOM 708  N N   . ILE A 1 90  ? 0.920   -3.431  15.404  1.00 93.59 90  A 1 
ATOM 709  C CA  . ILE A 1 90  ? -0.523  -3.217  15.174  1.00 92.35 90  A 1 
ATOM 710  C C   . ILE A 1 90  ? -1.361  -3.931  16.235  1.00 91.79 90  A 1 
ATOM 711  O O   . ILE A 1 90  ? -2.206  -3.306  16.867  1.00 90.93 90  A 1 
ATOM 712  C CB  . ILE A 1 90  ? -0.943  -3.648  13.747  1.00 90.66 90  A 1 
ATOM 713  C CG1 . ILE A 1 90  ? -0.413  -2.594  12.756  1.00 85.54 90  A 1 
ATOM 714  C CG2 . ILE A 1 90  ? -2.469  -3.823  13.624  1.00 83.47 90  A 1 
ATOM 715  C CD1 . ILE A 1 90  ? -1.003  -2.685  11.347  1.00 78.50 90  A 1 
ATOM 716  N N   . ASN A 1 91  ? -1.116  -5.219  16.494  1.00 89.85 91  A 1 
ATOM 717  C CA  . ASN A 1 91  ? -1.887  -5.977  17.483  1.00 87.71 91  A 1 
ATOM 718  C C   . ASN A 1 91  ? -1.778  -5.379  18.893  1.00 88.30 91  A 1 
ATOM 719  O O   . ASN A 1 91  ? -2.738  -5.433  19.662  1.00 87.27 91  A 1 
ATOM 720  C CB  . ASN A 1 91  ? -1.417  -7.440  17.463  1.00 85.48 91  A 1 
ATOM 721  C CG  . ASN A 1 91  ? -2.003  -8.217  16.299  1.00 81.38 91  A 1 
ATOM 722  O OD1 . ASN A 1 91  ? -3.197  -8.230  16.085  1.00 76.49 91  A 1 
ATOM 723  N ND2 . ASN A 1 91  ? -1.207  -8.912  15.526  1.00 74.54 91  A 1 
ATOM 724  N N   . THR A 1 92  ? -0.645  -4.779  19.237  1.00 92.35 92  A 1 
ATOM 725  C CA  . THR A 1 92  ? -0.472  -4.086  20.523  1.00 93.12 92  A 1 
ATOM 726  C C   . THR A 1 92  ? -1.230  -2.756  20.550  1.00 93.34 92  A 1 
ATOM 727  O O   . THR A 1 92  ? -1.940  -2.486  21.521  1.00 92.83 92  A 1 
ATOM 728  C CB  . THR A 1 92  ? 1.010   -3.885  20.859  1.00 94.06 92  A 1 
ATOM 729  O OG1 . THR A 1 92  ? 1.706   -5.109  20.767  1.00 91.57 92  A 1 
ATOM 730  C CG2 . THR A 1 92  ? 1.183   -3.385  22.294  1.00 89.63 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? -1.172  -1.958  19.478  1.00 94.72 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? -1.970  -0.731  19.330  1.00 94.47 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? -3.476  -1.026  19.397  1.00 93.76 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? -4.211  -0.348  20.111  1.00 92.75 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? -1.611  -0.050  17.997  1.00 95.37 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? -0.258  0.683   18.002  1.00 95.22 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? 0.138   1.054   16.575  1.00 90.15 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? -0.324  1.971   18.825  1.00 91.14 93  A 1 
ATOM 739  N N   . CYS A 1 94  ? -3.926  -2.117  18.758  1.00 91.92 94  A 1 
ATOM 740  C CA  . CYS A 1 94  ? -5.312  -2.593  18.787  1.00 89.48 94  A 1 
ATOM 741  C C   . CYS A 1 94  ? -5.729  -3.244  20.123  1.00 88.60 94  A 1 
ATOM 742  O O   . CYS A 1 94  ? -6.833  -3.791  20.230  1.00 86.58 94  A 1 
ATOM 743  C CB  . CYS A 1 94  ? -5.524  -3.547  17.605  1.00 87.38 94  A 1 
ATOM 744  S SG  . CYS A 1 94  ? -5.286  -2.666  16.038  1.00 83.05 94  A 1 
ATOM 745  N N   . THR A 1 95  ? -4.876  -3.207  21.147  1.00 86.31 95  A 1 
ATOM 746  C CA  . THR A 1 95  ? -5.138  -3.738  22.501  1.00 85.65 95  A 1 
ATOM 747  C C   . THR A 1 95  ? -5.316  -5.262  22.571  1.00 84.16 95  A 1 
ATOM 748  O O   . THR A 1 95  ? -5.861  -5.780  23.553  1.00 81.16 95  A 1 
ATOM 749  C CB  . THR A 1 95  ? -6.295  -3.006  23.202  1.00 85.28 95  A 1 
ATOM 750  O OG1 . THR A 1 95  ? -7.548  -3.422  22.685  1.00 84.25 95  A 1 
ATOM 751  C CG2 . THR A 1 95  ? -6.245  -1.483  23.075  1.00 82.06 95  A 1 
ATOM 752  N N   . ILE A 1 96  ? -4.895  -5.995  21.525  1.00 82.38 96  A 1 
ATOM 753  C CA  . ILE A 1 96  ? -4.930  -7.462  21.468  1.00 79.06 96  A 1 
ATOM 754  C C   . ILE A 1 96  ? -3.770  -8.034  22.284  1.00 80.05 96  A 1 
ATOM 755  O O   . ILE A 1 96  ? -3.964  -8.957  23.071  1.00 77.85 96  A 1 
ATOM 756  C CB  . ILE A 1 96  ? -4.891  -7.952  20.002  1.00 75.62 96  A 1 
ATOM 757  C CG1 . ILE A 1 96  ? -6.106  -7.406  19.218  1.00 71.52 96  A 1 
ATOM 758  C CG2 . ILE A 1 96  ? -4.858  -9.493  19.939  1.00 68.44 96  A 1 
ATOM 759  C CD1 . ILE A 1 96  ? -6.048  -7.675  17.715  1.00 63.94 96  A 1 
ATOM 760  N N   . PHE A 1 97  ? -2.580  -7.468  22.127  1.00 81.68 97  A 1 
ATOM 761  C CA  . PHE A 1 97  ? -1.401  -7.831  22.904  1.00 82.53 97  A 1 
ATOM 762  C C   . PHE A 1 97  ? -1.041  -6.729  23.898  1.00 86.18 97  A 1 
ATOM 763  O O   . PHE A 1 97  ? -1.184  -5.541  23.613  1.00 85.83 97  A 1 
ATOM 764  C CB  . PHE A 1 97  ? -0.219  -8.143  21.973  1.00 80.15 97  A 1 
ATOM 765  C CG  . PHE A 1 97  ? -0.427  -9.273  20.975  1.00 76.72 97  A 1 
ATOM 766  C CD1 . PHE A 1 97  ? -1.314  -10.335 21.235  1.00 69.90 97  A 1 
ATOM 767  C CD2 . PHE A 1 97  ? 0.298   -9.265  19.768  1.00 68.09 97  A 1 
ATOM 768  C CE1 . PHE A 1 97  ? -1.493  -11.365 20.291  1.00 66.43 97  A 1 
ATOM 769  C CE2 . PHE A 1 97  ? 0.123   -10.296 18.829  1.00 67.40 97  A 1 
ATOM 770  C CZ  . PHE A 1 97  ? -0.779  -11.343 19.088  1.00 72.28 97  A 1 
ATOM 771  N N   . ASP A 1 98  ? -0.531  -7.135  25.061  1.00 87.29 98  A 1 
ATOM 772  C CA  . ASP A 1 98  ? 0.056   -6.196  26.008  1.00 88.24 98  A 1 
ATOM 773  C C   . ASP A 1 98  ? 1.478   -5.809  25.588  1.00 90.34 98  A 1 
ATOM 774  O O   . ASP A 1 98  ? 2.222   -6.616  25.019  1.00 90.14 98  A 1 
ATOM 775  C CB  . ASP A 1 98  ? 0.003   -6.765  27.432  1.00 85.76 98  A 1 
ATOM 776  C CG  . ASP A 1 98  ? -1.429  -6.718  27.963  1.00 80.80 98  A 1 
ATOM 777  O OD1 . ASP A 1 98  ? -2.040  -5.624  27.880  1.00 75.71 98  A 1 
ATOM 778  O OD2 . ASP A 1 98  ? -1.951  -7.749  28.421  1.00 73.29 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? 1.865   -4.567  25.891  1.00 94.17 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? 3.249   -4.097  25.744  1.00 95.45 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? 4.174   -4.749  26.780  1.00 96.03 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? 3.706   -5.215  27.819  1.00 95.51 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? 3.282   -2.558  25.818  1.00 94.65 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? 2.966   -2.004  27.218  1.00 95.33 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? 2.933   -0.477  27.205  1.00 93.70 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? 2.774   0.124   28.606  1.00 90.66 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? 4.032   0.025   29.387  1.00 85.63 99  A 1 
ATOM 788  N N   . THR A 1 100 ? 5.469   -4.743  26.521  1.00 96.84 100 A 1 
ATOM 789  C CA  . THR A 1 100 ? 6.483   -5.026  27.553  1.00 97.13 100 A 1 
ATOM 790  C C   . THR A 1 100 ? 6.966   -3.717  28.187  1.00 97.40 100 A 1 
ATOM 791  O O   . THR A 1 100 ? 6.907   -3.574  29.403  1.00 96.53 100 A 1 
ATOM 792  C CB  . THR A 1 100 ? 7.659   -5.833  26.982  1.00 96.78 100 A 1 
ATOM 793  O OG1 . THR A 1 100 ? 7.184   -7.003  26.344  1.00 93.05 100 A 1 
ATOM 794  C CG2 . THR A 1 100 ? 8.627   -6.288  28.071  1.00 90.40 100 A 1 
ATOM 795  N N   . GLU A 1 101 ? 7.350   -2.745  27.364  1.00 97.38 101 A 1 
ATOM 796  C CA  . GLU A 1 101 ? 7.831   -1.426  27.791  1.00 97.53 101 A 1 
ATOM 797  C C   . GLU A 1 101 ? 7.293   -0.324  26.858  1.00 97.60 101 A 1 
ATOM 798  O O   . GLU A 1 101 ? 6.729   -0.619  25.796  1.00 96.75 101 A 1 
ATOM 799  C CB  . GLU A 1 101 ? 9.380   -1.405  27.809  1.00 97.01 101 A 1 
ATOM 800  C CG  . GLU A 1 101 ? 10.021  -2.357  28.836  1.00 93.66 101 A 1 
ATOM 801  C CD  . GLU A 1 101 ? 11.521  -2.602  28.569  1.00 92.09 101 A 1 
ATOM 802  O OE1 . GLU A 1 101 ? 12.008  -3.712  28.921  1.00 81.52 101 A 1 
ATOM 803  O OE2 . GLU A 1 101 ? 12.149  -1.753  27.910  1.00 81.65 101 A 1 
ATOM 804  N N   . GLY A 1 102 ? 7.467   0.952   27.247  1.00 97.88 102 A 1 
ATOM 805  C CA  . GLY A 1 102 ? 7.075   2.132   26.470  1.00 97.76 102 A 1 
ATOM 806  C C   . GLY A 1 102 ? 5.624   2.574   26.665  1.00 97.80 102 A 1 
ATOM 807  O O   . GLY A 1 102 ? 4.891   2.041   27.507  1.00 96.73 102 A 1 
ATOM 808  N N   . GLU A 1 103 ? 5.191   3.566   25.888  1.00 97.62 103 A 1 
ATOM 809  C CA  . GLU A 1 103 ? 3.857   4.162   25.948  1.00 97.63 103 A 1 
ATOM 810  C C   . GLU A 1 103 ? 3.221   4.201   24.559  1.00 97.90 103 A 1 
ATOM 811  O O   . GLU A 1 103 ? 3.877   4.538   23.571  1.00 97.14 103 A 1 
ATOM 812  C CB  . GLU A 1 103 ? 3.922   5.573   26.541  1.00 96.70 103 A 1 
ATOM 813  C CG  . GLU A 1 103 ? 4.465   5.591   27.979  1.00 92.44 103 A 1 
ATOM 814  C CD  . GLU A 1 103 ? 4.356   6.977   28.617  1.00 88.73 103 A 1 
ATOM 815  O OE1 . GLU A 1 103 ? 4.168   7.011   29.850  1.00 77.29 103 A 1 
ATOM 816  O OE2 . GLU A 1 103 ? 4.423   7.982   27.872  1.00 78.13 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? 1.926   3.850   24.487  1.00 97.76 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? 1.143   3.862   23.262  1.00 97.92 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? -0.166  4.606   23.521  1.00 97.91 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? -0.943  4.208   24.393  1.00 97.32 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? 0.870   2.436   22.751  1.00 97.72 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? 2.112   1.575   22.424  1.00 96.81 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? 2.606   0.794   23.646  1.00 89.44 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? 1.756   0.541   21.360  1.00 90.56 104 A 1 
ATOM 825  N N   . PHE A 1 105 ? -0.433  5.657   22.743  1.00 97.57 105 A 1 
ATOM 826  C CA  . PHE A 1 105 ? -1.651  6.453   22.817  1.00 97.63 105 A 1 
ATOM 827  C C   . PHE A 1 105 ? -2.361  6.479   21.467  1.00 97.72 105 A 1 
ATOM 828  O O   . PHE A 1 105 ? -1.727  6.615   20.421  1.00 97.33 105 A 1 
ATOM 829  C CB  . PHE A 1 105 ? -1.336  7.873   23.297  1.00 97.39 105 A 1 
ATOM 830  C CG  . PHE A 1 105 ? -0.732  7.948   24.687  1.00 97.01 105 A 1 
ATOM 831  C CD1 . PHE A 1 105 ? -1.566  8.064   25.815  1.00 89.55 105 A 1 
ATOM 832  C CD2 . PHE A 1 105 ? 0.664   7.905   24.850  1.00 90.44 105 A 1 
ATOM 833  C CE1 . PHE A 1 105 ? -1.007  8.142   27.102  1.00 90.32 105 A 1 
ATOM 834  C CE2 . PHE A 1 105 ? 1.222   7.976   26.138  1.00 90.85 105 A 1 
ATOM 835  C CZ  . PHE A 1 105 ? 0.389   8.096   27.265  1.00 95.10 105 A 1 
ATOM 836  N N   . ILE A 1 106 ? -3.700  6.386   21.506  1.00 97.61 106 A 1 
ATOM 837  C CA  . ILE A 1 106 ? -4.581  6.550   20.347  1.00 97.53 106 A 1 
ATOM 838  C C   . ILE A 1 106 ? -5.688  7.523   20.738  1.00 97.47 106 A 1 
ATOM 839  O O   . ILE A 1 106 ? -6.377  7.312   21.738  1.00 96.79 106 A 1 
ATOM 840  C CB  . ILE A 1 106 ? -5.146  5.200   19.857  1.00 96.92 106 A 1 
ATOM 841  C CG1 . ILE A 1 106 ? -3.993  4.245   19.472  1.00 94.38 106 A 1 
ATOM 842  C CG2 . ILE A 1 106 ? -6.105  5.435   18.671  1.00 94.09 106 A 1 
ATOM 843  C CD1 . ILE A 1 106 ? -4.443  2.878   18.957  1.00 87.66 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -5.856  8.597   19.964  1.00 96.57 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -6.795  9.682   20.263  1.00 95.97 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -6.687  10.176  21.728  1.00 96.24 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -7.692  10.362  22.424  1.00 95.04 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -8.208  9.252   19.833  1.00 95.09 107 A 1 
ATOM 849  N N   . GLY A 1 108 ? -5.459  10.303  22.225  1.00 96.79 108 A 1 
ATOM 850  C CA  . GLY A 1 108 ? -5.149  10.713  23.597  1.00 96.42 108 A 1 
ATOM 851  C C   . GLY A 1 108 ? -5.468  9.676   24.687  1.00 96.83 108 A 1 
ATOM 852  O O   . GLY A 1 108 ? -5.409  9.995   25.871  1.00 95.52 108 A 1 
ATOM 853  N N   . LYS A 1 109 ? -5.827  8.426   24.321  1.00 96.94 109 A 1 
ATOM 854  C CA  . LYS A 1 109 ? -6.135  7.332   25.257  1.00 97.06 109 A 1 
ATOM 855  C C   . LYS A 1 109 ? -5.012  6.300   25.272  1.00 97.62 109 A 1 
ATOM 856  O O   . LYS A 1 109 ? -4.554  5.873   24.220  1.00 97.23 109 A 1 
ATOM 857  C CB  . LYS A 1 109 ? -7.479  6.672   24.907  1.00 96.59 109 A 1 
ATOM 858  C CG  . LYS A 1 109 ? -8.671  7.640   24.818  1.00 94.05 109 A 1 
ATOM 859  C CD  . LYS A 1 109 ? -8.859  8.464   26.091  1.00 88.96 109 A 1 
ATOM 860  C CE  . LYS A 1 109 ? -10.053 9.401   25.935  1.00 84.81 109 A 1 
ATOM 861  N NZ  . LYS A 1 109 ? -10.249 10.218  27.160  1.00 74.04 109 A 1 
ATOM 862  N N   . ASN A 1 110 ? -4.609  5.861   26.460  1.00 97.47 110 A 1 
ATOM 863  C CA  . ASN A 1 110 ? -3.543  4.876   26.628  1.00 97.44 110 A 1 
ATOM 864  C C   . ASN A 1 110 ? -4.025  3.465   26.239  1.00 97.11 110 A 1 
ATOM 865  O O   . ASN A 1 110 ? -4.985  2.946   26.812  1.00 96.14 110 A 1 
ATOM 866  C CB  . ASN A 1 110 ? -3.029  4.966   28.073  1.00 97.12 110 A 1 
ATOM 867  C CG  . ASN A 1 110 ? -1.831  4.068   28.318  1.00 96.69 110 A 1 
ATOM 868  O OD1 . ASN A 1 110 ? -1.916  2.854   28.230  1.00 91.63 110 A 1 
ATOM 869  N ND2 . ASN A 1 110 ? -0.685  4.628   28.622  1.00 90.42 110 A 1 
ATOM 870  N N   . ALA A 1 111 ? -3.341  2.810   25.288  1.00 96.57 111 A 1 
ATOM 871  C CA  . ALA A 1 111 ? -3.729  1.503   24.742  1.00 95.92 111 A 1 
ATOM 872  C C   . ALA A 1 111 ? -3.631  0.343   25.758  1.00 95.06 111 A 1 
ATOM 873  O O   . ALA A 1 111 ? -4.250  -0.706  25.568  1.00 92.78 111 A 1 
ATOM 874  C CB  . ALA A 1 111 ? -2.875  1.235   23.497  1.00 95.66 111 A 1 
ATOM 875  N N   . HIS A 1 112 ? -2.894  0.515   26.843  1.00 95.93 112 A 1 
ATOM 876  C CA  . HIS A 1 112 ? -2.754  -0.500  27.885  1.00 94.76 112 A 1 
ATOM 877  C C   . HIS A 1 112 ? -3.761  -0.311  29.030  1.00 94.46 112 A 1 
ATOM 878  O O   . HIS A 1 112 ? -4.408  -1.273  29.439  1.00 92.74 112 A 1 
ATOM 879  C CB  . HIS A 1 112 ? -1.305  -0.502  28.381  1.00 93.58 112 A 1 
ATOM 880  C CG  . HIS A 1 112 ? -1.042  -1.563  29.417  1.00 86.56 112 A 1 
ATOM 881  N ND1 . HIS A 1 112 ? -1.051  -2.922  29.214  1.00 73.71 112 A 1 
ATOM 882  C CD2 . HIS A 1 112 ? -0.770  -1.349  30.740  1.00 73.31 112 A 1 
ATOM 883  C CE1 . HIS A 1 112 ? -0.788  -3.514  30.391  1.00 73.02 112 A 1 
ATOM 884  N NE2 . HIS A 1 112 ? -0.605  -2.593  31.345  1.00 73.88 112 A 1 
ATOM 885  N N   . THR A 1 113 ? -3.948  0.909   29.535  1.00 96.00 113 A 1 
ATOM 886  C CA  . THR A 1 113 ? -4.807  1.182   30.705  1.00 96.21 113 A 1 
ATOM 887  C C   . THR A 1 113 ? -6.244  1.557   30.334  1.00 96.02 113 A 1 
ATOM 888  O O   . THR A 1 113 ? -7.157  1.357   31.126  1.00 94.66 113 A 1 
ATOM 889  C CB  . THR A 1 113 ? -4.200  2.279   31.594  1.00 96.40 113 A 1 
ATOM 890  O OG1 . THR A 1 113 ? -4.036  3.469   30.862  1.00 94.10 113 A 1 
ATOM 891  C CG2 . THR A 1 113 ? -2.823  1.890   32.133  1.00 91.21 113 A 1 
ATOM 892  N N   . GLN A 1 114 ? -6.494  2.047   29.114  1.00 95.72 114 A 1 
ATOM 893  C CA  . GLN A 1 114 ? -7.800  2.528   28.642  1.00 95.47 114 A 1 
ATOM 894  C C   . GLN A 1 114 ? -8.321  1.715   27.441  1.00 94.19 114 A 1 
ATOM 895  O O   . GLN A 1 114 ? -8.949  2.266   26.533  1.00 92.22 114 A 1 
ATOM 896  C CB  . GLN A 1 114 ? -7.726  4.041   28.366  1.00 95.98 114 A 1 
ATOM 897  C CG  . GLN A 1 114 ? -7.346  4.860   29.606  1.00 95.81 114 A 1 
ATOM 898  C CD  . GLN A 1 114 ? -7.242  6.344   29.277  1.00 95.89 114 A 1 
ATOM 899  O OE1 . GLN A 1 114 ? -6.313  6.789   28.633  1.00 90.63 114 A 1 
ATOM 900  N NE2 . GLN A 1 114 ? -8.196  7.152   29.671  1.00 88.06 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? -8.115  0.385   27.445  1.00 89.08 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? -8.406  -0.534  26.322  1.00 85.38 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? -9.797  -0.339  25.703  1.00 84.71 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? -9.918  -0.268  24.484  1.00 83.84 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? -8.233  -2.004  26.753  1.00 83.85 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? -6.807  -2.357  27.202  1.00 82.21 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? -6.599  -3.871  27.375  1.00 79.44 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? -5.136  -4.144  27.775  1.00 74.40 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? -4.795  -5.586  27.862  1.00 69.06 115 A 1 
ATOM 910  N N   . ASN A 1 116 ? -10.864 -0.220  26.519  1.00 85.02 116 A 1 
ATOM 911  C CA  . ASN A 1 116 ? -12.233 -0.069  26.018  1.00 83.47 116 A 1 
ATOM 912  C C   . ASN A 1 116 ? -12.445 1.249   25.259  1.00 84.67 116 A 1 
ATOM 913  O O   . ASN A 1 116 ? -13.140 1.257   24.248  1.00 84.22 116 A 1 
ATOM 914  C CB  . ASN A 1 116 ? -13.222 -0.187  27.190  1.00 81.62 116 A 1 
ATOM 915  C CG  . ASN A 1 116 ? -13.303 -1.588  27.763  1.00 77.33 116 A 1 
ATOM 916  O OD1 . ASN A 1 116 ? -12.992 -2.576  27.123  1.00 70.98 116 A 1 
ATOM 917  N ND2 . ASN A 1 116 ? -13.724 -1.722  29.000  1.00 68.91 116 A 1 
ATOM 918  N N   . GLN A 1 117 ? -11.849 2.343   25.721  1.00 92.24 117 A 1 
ATOM 919  C CA  . GLN A 1 117 ? -11.939 3.650   25.064  1.00 93.37 117 A 1 
ATOM 920  C C   . GLN A 1 117 ? -11.127 3.677   23.767  1.00 93.62 117 A 1 
ATOM 921  O O   . GLN A 1 117 ? -11.554 4.274   22.788  1.00 92.49 117 A 1 
ATOM 922  C CB  . GLN A 1 117 ? -11.450 4.760   26.007  1.00 94.23 117 A 1 
ATOM 923  C CG  . GLN A 1 117 ? -12.270 4.871   27.304  1.00 92.81 117 A 1 
ATOM 924  C CD  . GLN A 1 117 ? -11.749 5.962   28.245  1.00 88.97 117 A 1 
ATOM 925  O OE1 . GLN A 1 117 ? -11.050 6.886   27.868  1.00 80.59 117 A 1 
ATOM 926  N NE2 . GLN A 1 117 ? -12.068 5.898   29.518  1.00 76.34 117 A 1 
ATOM 927  N N   . VAL A 1 118 ? -9.984  2.985   23.748  1.00 94.05 118 A 1 
ATOM 928  C CA  . VAL A 1 118 ? -9.208  2.795   22.516  1.00 93.78 118 A 1 
ATOM 929  C C   . VAL A 1 118 ? -9.998  1.951   21.514  1.00 92.72 118 A 1 
ATOM 930  O O   . VAL A 1 118 ? -10.175 2.378   20.378  1.00 91.31 118 A 1 
ATOM 931  C CB  . VAL A 1 118 ? -7.828  2.186   22.823  1.00 94.24 118 A 1 
ATOM 932  C CG1 . VAL A 1 118 ? -7.076  1.792   21.551  1.00 91.65 118 A 1 
ATOM 933  C CG2 . VAL A 1 118 ? -6.975  3.209   23.585  1.00 88.96 118 A 1 
ATOM 934  N N   . ARG A 1 119 ? -10.569 0.807   21.932  1.00 88.94 119 A 1 
ATOM 935  C CA  . ARG A 1 119 ? -11.374 -0.073  21.059  1.00 86.64 119 A 1 
ATOM 936  C C   . ARG A 1 119 ? -12.570 0.632   20.427  1.00 87.24 119 A 1 
ATOM 937  O O   . ARG A 1 119 ? -12.874 0.352   19.278  1.00 85.72 119 A 1 
ATOM 938  C CB  . ARG A 1 119 ? -11.862 -1.299  21.836  1.00 84.33 119 A 1 
ATOM 939  C CG  . ARG A 1 119 ? -10.736 -2.306  22.075  1.00 79.92 119 A 1 
ATOM 940  C CD  . ARG A 1 119 ? -11.231 -3.411  23.005  1.00 75.93 119 A 1 
ATOM 941  N NE  . ARG A 1 119 ? -10.143 -4.349  23.333  1.00 70.27 119 A 1 
ATOM 942  C CZ  . ARG A 1 119 ? -10.193 -5.339  24.202  1.00 65.77 119 A 1 
ATOM 943  N NH1 . ARG A 1 119 ? -11.276 -5.623  24.876  1.00 60.79 119 A 1 
ATOM 944  N NH2 . ARG A 1 119 ? -9.132  -6.066  24.408  1.00 60.91 119 A 1 
ATOM 945  N N   . SER A 1 120 ? -13.233 1.541   21.140  1.00 88.34 120 A 1 
ATOM 946  C CA  . SER A 1 120 ? -14.329 2.328   20.560  1.00 88.85 120 A 1 
ATOM 947  C C   . SER A 1 120 ? -13.861 3.362   19.527  1.00 90.29 120 A 1 
ATOM 948  O O   . SER A 1 120 ? -14.678 3.832   18.746  1.00 88.95 120 A 1 
ATOM 949  C CB  . SER A 1 120 ? -15.147 3.016   21.659  1.00 87.61 120 A 1 
ATOM 950  O OG  . SER A 1 120 ? -14.378 3.936   22.411  1.00 78.82 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -12.578 3.718   19.524  1.00 92.38 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -12.000 4.697   18.604  1.00 93.19 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -11.314 4.065   17.377  1.00 94.27 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -11.011 4.787   16.428  1.00 92.99 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -11.032 5.578   19.400  1.00 93.12 121 A 1 
ATOM 956  N N   . ILE A 1 122 ? -11.056 2.741   17.382  1.00 92.47 122 A 1 
ATOM 957  C CA  . ILE A 1 122 ? -10.310 2.052   16.313  1.00 92.61 122 A 1 
ATOM 958  C C   . ILE A 1 122 ? -11.159 1.033   15.559  1.00 91.43 122 A 1 
ATOM 959  O O   . ILE A 1 122 ? -11.954 0.304   16.155  1.00 89.48 122 A 1 
ATOM 960  C CB  . ILE A 1 122 ? -9.005  1.407   16.826  1.00 92.21 122 A 1 
ATOM 961  C CG1 . ILE A 1 122 ? -9.261  0.215   17.775  1.00 90.38 122 A 1 
ATOM 962  C CG2 . ILE A 1 122 ? -8.096  2.474   17.452  1.00 89.27 122 A 1 
ATOM 963  C CD1 . ILE A 1 122 ? -8.002  -0.502  18.260  1.00 88.64 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? -10.956 0.920   14.251  1.00 90.68 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? -11.388 -0.205  13.419  1.00 88.41 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? -10.220 -1.137  13.133  1.00 87.57 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? -9.102  -0.669  12.954  1.00 85.05 123 A 1 
ATOM 968  N N   . VAL A 1 124 ? -10.455 -2.452  13.086  1.00 83.99 124 A 1 
ATOM 969  C CA  . VAL A 1 124 ? -9.397  -3.437  12.822  1.00 82.59 124 A 1 
ATOM 970  C C   . VAL A 1 124 ? -9.871  -4.451  11.793  1.00 81.47 124 A 1 
ATOM 971  O O   . VAL A 1 124 ? -10.962 -5.008  11.911  1.00 79.82 124 A 1 
ATOM 972  C CB  . VAL A 1 124 ? -8.933  -4.157  14.102  1.00 81.24 124 A 1 
ATOM 973  C CG1 . VAL A 1 124 ? -7.663  -4.982  13.825  1.00 76.71 124 A 1 
ATOM 974  C CG2 . VAL A 1 124 ? -8.627  -3.183  15.245  1.00 76.37 124 A 1 
ATOM 975  N N   . VAL A 1 125 ? -9.030  -4.719  10.798  1.00 83.73 125 A 1 
ATOM 976  C CA  . VAL A 1 125 ? -9.230  -5.776  9.801   1.00 82.02 125 A 1 
ATOM 977  C C   . VAL A 1 125 ? -8.277  -6.932  10.116  1.00 79.85 125 A 1 
ATOM 978  O O   . VAL A 1 125 ? -7.068  -6.817  9.921   1.00 77.02 125 A 1 
ATOM 979  C CB  . VAL A 1 125 ? -9.045  -5.225  8.378   1.00 81.47 125 A 1 
ATOM 980  C CG1 . VAL A 1 125 ? -9.360  -6.301  7.344   1.00 77.18 125 A 1 
ATOM 981  C CG2 . VAL A 1 125 ? -9.983  -4.039  8.098   1.00 76.93 125 A 1 
ATOM 982  N N   . PHE A 1 126 ? -8.824  -8.046  10.614  1.00 66.88 126 A 1 
ATOM 983  C CA  . PHE A 1 126 ? -8.056  -9.240  10.986  1.00 64.61 126 A 1 
ATOM 984  C C   . PHE A 1 126 ? -7.716  -10.114 9.767   1.00 63.56 126 A 1 
ATOM 985  O O   . PHE A 1 126 ? -8.472  -10.179 8.799   1.00 60.11 126 A 1 
ATOM 986  C CB  . PHE A 1 126 ? -8.826  -10.056 12.031  1.00 61.64 126 A 1 
ATOM 987  C CG  . PHE A 1 126 ? -9.095  -9.319  13.332  1.00 59.73 126 A 1 
ATOM 988  C CD1 . PHE A 1 126 ? -8.057  -9.142  14.266  1.00 57.75 126 A 1 
ATOM 989  C CD2 . PHE A 1 126 ? -10.376 -8.809  13.610  1.00 55.24 126 A 1 
ATOM 990  C CE1 . PHE A 1 126 ? -8.300  -8.454  15.468  1.00 52.95 126 A 1 
ATOM 991  C CE2 . PHE A 1 126 ? -10.618 -8.122  14.811  1.00 53.10 126 A 1 
ATOM 992  C CZ  . PHE A 1 126 ? -9.579  -7.941  15.742  1.00 54.24 126 A 1 
ATOM 993  N N   . GLN A 1 127 ? -6.590  -10.838 9.858   1.00 66.95 127 A 1 
ATOM 994  C CA  . GLN A 1 127 ? -6.066  -11.699 8.789   1.00 65.99 127 A 1 
ATOM 995  C C   . GLN A 1 127 ? -6.804  -13.049 8.660   1.00 65.22 127 A 1 
ATOM 996  O O   . GLN A 1 127 ? -6.851  -13.617 7.569   1.00 62.33 127 A 1 
ATOM 997  C CB  . GLN A 1 127 ? -4.561  -11.877 9.054   1.00 63.54 127 A 1 
ATOM 998  C CG  . GLN A 1 127 ? -3.776  -12.431 7.851   1.00 59.93 127 A 1 
ATOM 999  C CD  . GLN A 1 127 ? -2.269  -12.491 8.124   1.00 56.26 127 A 1 
ATOM 1000 O OE1 . GLN A 1 127 ? -1.794  -12.344 9.239   1.00 52.80 127 A 1 
ATOM 1001 N NE2 . GLN A 1 127 ? -1.459  -12.722 7.117   1.00 49.86 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? -7.401  -13.589 9.736   1.00 59.87 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? -8.028  -14.925 9.731   1.00 60.53 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? -9.433  -14.939 10.368  1.00 61.59 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? -9.660  -14.373 11.439  1.00 58.27 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? -7.079  -15.951 10.390  1.00 57.07 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? -6.961  -17.270 9.614   1.00 53.46 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? -7.838  -17.554 8.761   1.00 50.75 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? -6.000  -18.017 9.908   1.00 49.52 128 A 1 
ATOM 1010 N N   . SER A 1 129 ? -10.401 -15.600 9.678   1.00 57.48 129 A 1 
ATOM 1011 C CA  . SER A 1 129 ? -11.818 -15.595 10.062  1.00 57.14 129 A 1 
ATOM 1012 C C   . SER A 1 129 ? -12.464 -16.969 9.837   1.00 58.74 129 A 1 
ATOM 1013 O O   . SER A 1 129 ? -12.914 -17.304 8.739   1.00 54.14 129 A 1 
ATOM 1014 C CB  . SER A 1 129 ? -12.545 -14.470 9.317   1.00 52.03 129 A 1 
ATOM 1015 O OG  . SER A 1 129 ? -12.579 -14.658 7.912   1.00 48.64 129 A 1 
ATOM 1016 N N   . THR A 1 130 ? -12.521 -17.829 10.868  1.00 61.41 130 A 1 
ATOM 1017 C CA  . THR A 1 130 ? -13.099 -19.183 10.747  1.00 61.79 130 A 1 
ATOM 1018 C C   . THR A 1 130 ? -14.625 -19.189 10.807  1.00 65.39 130 A 1 
ATOM 1019 O O   . THR A 1 130 ? -15.262 -19.838 9.976   1.00 62.56 130 A 1 
ATOM 1020 C CB  . THR A 1 130 ? -12.526 -20.142 11.802  1.00 54.56 130 A 1 
ATOM 1021 O OG1 . THR A 1 130 ? -12.636 -19.574 13.086  1.00 49.14 130 A 1 
ATOM 1022 C CG2 . THR A 1 130 ? -11.053 -20.453 11.553  1.00 47.66 130 A 1 
ATOM 1023 N N   . LEU A 1 131 ? -15.236 -18.442 11.729  1.00 68.33 131 A 1 
ATOM 1024 C CA  . LEU A 1 131 ? -16.697 -18.349 11.879  1.00 69.91 131 A 1 
ATOM 1025 C C   . LEU A 1 131 ? -17.322 -17.400 10.846  1.00 72.28 131 A 1 
ATOM 1026 O O   . LEU A 1 131 ? -18.359 -17.708 10.264  1.00 70.00 131 A 1 
ATOM 1027 C CB  . LEU A 1 131 ? -17.017 -17.920 13.324  1.00 67.35 131 A 1 
ATOM 1028 C CG  . LEU A 1 131 ? -18.518 -17.934 13.673  1.00 61.26 131 A 1 
ATOM 1029 C CD1 . LEU A 1 131 ? -19.114 -19.340 13.610  1.00 57.41 131 A 1 
ATOM 1030 C CD2 . LEU A 1 131 ? -18.717 -17.387 15.088  1.00 56.83 131 A 1 
ATOM 1031 N N   . ASP A 1 132 ? -16.645 -16.302 10.563  1.00 81.77 132 A 1 
ATOM 1032 C CA  . ASP A 1 132 ? -17.082 -15.252 9.635   1.00 80.69 132 A 1 
ATOM 1033 C C   . ASP A 1 132 ? -17.432 -15.775 8.233   1.00 82.23 132 A 1 
ATOM 1034 O O   . ASP A 1 132 ? -18.357 -15.287 7.589   1.00 81.32 132 A 1 
ATOM 1035 C CB  . ASP A 1 132 ? -15.946 -14.235 9.513   1.00 78.12 132 A 1 
ATOM 1036 C CG  . ASP A 1 132 ? -15.687 -13.509 10.827  1.00 74.17 132 A 1 
ATOM 1037 O OD1 . ASP A 1 132 ? -16.637 -12.874 11.317  1.00 70.86 132 A 1 
ATOM 1038 O OD2 . ASP A 1 132 ? -14.544 -13.596 11.319  1.00 69.73 132 A 1 
ATOM 1039 N N   . LYS A 1 133 ? -16.721 -16.814 7.757   1.00 81.55 133 A 1 
ATOM 1040 C CA  . LYS A 1 133 ? -16.937 -17.421 6.428   1.00 81.43 133 A 1 
ATOM 1041 C C   . LYS A 1 133 ? -18.259 -18.185 6.312   1.00 83.39 133 A 1 
ATOM 1042 O O   . LYS A 1 133 ? -18.734 -18.377 5.196   1.00 80.94 133 A 1 
ATOM 1043 C CB  . LYS A 1 133 ? -15.753 -18.345 6.092   1.00 79.35 133 A 1 
ATOM 1044 C CG  . LYS A 1 133 ? -14.460 -17.558 5.820   1.00 75.73 133 A 1 
ATOM 1045 C CD  . LYS A 1 133 ? -13.243 -18.484 5.674   1.00 73.82 133 A 1 
ATOM 1046 C CE  . LYS A 1 133 ? -11.968 -17.630 5.566   1.00 68.80 133 A 1 
ATOM 1047 N NZ  . LYS A 1 133 ? -10.719 -18.407 5.780   1.00 63.44 133 A 1 
ATOM 1048 N N   . LYS A 1 134 ? -18.845 -18.638 7.427   1.00 76.95 134 A 1 
ATOM 1049 C CA  . LYS A 1 134 ? -20.081 -19.440 7.461   1.00 75.68 134 A 1 
ATOM 1050 C C   . LYS A 1 134 ? -21.349 -18.591 7.564   1.00 79.61 134 A 1 
ATOM 1051 O O   . LYS A 1 134 ? -22.439 -19.124 7.384   1.00 77.07 134 A 1 
ATOM 1052 C CB  . LYS A 1 134 ? -20.021 -20.459 8.612   1.00 71.65 134 A 1 
ATOM 1053 C CG  . LYS A 1 134 ? -18.863 -21.460 8.461   1.00 66.14 134 A 1 
ATOM 1054 C CD  . LYS A 1 134 ? -18.936 -22.523 9.564   1.00 60.52 134 A 1 
ATOM 1055 C CE  . LYS A 1 134 ? -17.804 -23.542 9.398   1.00 56.87 134 A 1 
ATOM 1056 N NZ  . LYS A 1 134 ? -17.885 -24.627 10.411  1.00 51.93 134 A 1 
ATOM 1057 N N   . MET A 1 135 ? -21.219 -17.310 7.843   1.00 80.80 135 A 1 
ATOM 1058 C CA  . MET A 1 135 ? -22.325 -16.366 7.965   1.00 82.50 135 A 1 
ATOM 1059 C C   . MET A 1 135 ? -22.625 -15.688 6.624   1.00 84.17 135 A 1 
ATOM 1060 O O   . MET A 1 135 ? -21.768 -15.614 5.737   1.00 83.77 135 A 1 
ATOM 1061 C CB  . MET A 1 135 ? -21.985 -15.332 9.046   1.00 81.05 135 A 1 
ATOM 1062 C CG  . MET A 1 135 ? -21.894 -15.973 10.436  1.00 77.86 135 A 1 
ATOM 1063 S SD  . MET A 1 135 ? -21.411 -14.805 11.737  1.00 77.08 135 A 1 
ATOM 1064 C CE  . MET A 1 135 ? -21.590 -15.892 13.170  1.00 67.40 135 A 1 
ATOM 1065 N N   . THR A 1 136 ? -23.844 -15.169 6.477   1.00 89.13 136 A 1 
ATOM 1066 C CA  . THR A 1 136 ? -24.126 -14.154 5.456   1.00 89.22 136 A 1 
ATOM 1067 C C   . THR A 1 136 ? -23.340 -12.875 5.753   1.00 89.84 136 A 1 
ATOM 1068 O O   . THR A 1 136 ? -22.922 -12.627 6.885   1.00 90.25 136 A 1 
ATOM 1069 C CB  . THR A 1 136 ? -25.623 -13.842 5.342   1.00 89.80 136 A 1 
ATOM 1070 O OG1 . THR A 1 136 ? -26.099 -13.326 6.557   1.00 87.09 136 A 1 
ATOM 1071 C CG2 . THR A 1 136 ? -26.460 -15.066 4.980   1.00 86.02 136 A 1 
ATOM 1072 N N   . VAL A 1 137 ? -23.148 -12.039 4.743   1.00 94.83 137 A 1 
ATOM 1073 C CA  . VAL A 1 137 ? -22.483 -10.734 4.909   1.00 95.50 137 A 1 
ATOM 1074 C C   . VAL A 1 137 ? -23.197 -9.888  5.971   1.00 95.95 137 A 1 
ATOM 1075 O O   . VAL A 1 137 ? -22.551 -9.262  6.809   1.00 95.73 137 A 1 
ATOM 1076 C CB  . VAL A 1 137 ? -22.439 -9.998  3.558   1.00 95.50 137 A 1 
ATOM 1077 C CG1 . VAL A 1 137 ? -21.855 -8.591  3.677   1.00 93.03 137 A 1 
ATOM 1078 C CG2 . VAL A 1 137 ? -21.600 -10.763 2.529   1.00 92.01 137 A 1 
ATOM 1079 N N   . GLU A 1 138 ? -24.524 -9.909  5.981   1.00 95.54 138 A 1 
ATOM 1080 C CA  . GLU A 1 138 ? -25.337 -9.181  6.960   1.00 95.29 138 A 1 
ATOM 1081 C C   . GLU A 1 138 ? -25.157 -9.709  8.388   1.00 95.10 138 A 1 
ATOM 1082 O O   . GLU A 1 138 ? -24.936 -8.922  9.307   1.00 94.38 138 A 1 
ATOM 1083 C CB  . GLU A 1 138 ? -26.806 -9.271  6.537   1.00 94.33 138 A 1 
ATOM 1084 C CG  . GLU A 1 138 ? -27.712 -8.494  7.494   1.00 91.49 138 A 1 
ATOM 1085 C CD  . GLU A 1 138 ? -29.191 -8.524  7.092   1.00 90.89 138 A 1 
ATOM 1086 O OE1 . GLU A 1 138 ? -30.021 -8.224  7.979   1.00 82.80 138 A 1 
ATOM 1087 O OE2 . GLU A 1 138 ? -29.497 -8.755  5.903   1.00 84.55 138 A 1 
ATOM 1088 N N   . GLU A 1 139 ? -25.247 -11.029 8.597   1.00 91.03 139 A 1 
ATOM 1089 C CA  . GLU A 1 139 ? -25.059 -11.653 9.915   1.00 88.71 139 A 1 
ATOM 1090 C C   . GLU A 1 139 ? -23.657 -11.386 10.459  1.00 88.85 139 A 1 
ATOM 1091 O O   . GLU A 1 139 ? -23.498 -11.069 11.639  1.00 88.34 139 A 1 
ATOM 1092 C CB  . GLU A 1 139 ? -25.263 -13.166 9.800   1.00 87.54 139 A 1 
ATOM 1093 C CG  . GLU A 1 139 ? -26.734 -13.555 9.614   1.00 83.45 139 A 1 
ATOM 1094 C CD  . GLU A 1 139 ? -26.883 -14.982 9.072   1.00 80.61 139 A 1 
ATOM 1095 O OE1 . GLU A 1 139 ? -27.921 -15.604 9.372   1.00 73.17 139 A 1 
ATOM 1096 O OE2 . GLU A 1 139 ? -25.993 -15.406 8.293   1.00 74.33 139 A 1 
ATOM 1097 N N   . ASN A 1 140 ? -22.656 -11.462 9.589   1.00 93.99 140 A 1 
ATOM 1098 C CA  . ASN A 1 140 ? -21.281 -11.132 9.921   1.00 93.31 140 A 1 
ATOM 1099 C C   . ASN A 1 140 ? -21.159 -9.695  10.451  1.00 93.50 140 A 1 
ATOM 1100 O O   . ASN A 1 140 ? -20.626 -9.475  11.540  1.00 92.56 140 A 1 
ATOM 1101 C CB  . ASN A 1 140 ? -20.428 -11.364 8.667   1.00 91.70 140 A 1 
ATOM 1102 C CG  . ASN A 1 140 ? -18.957 -11.205 8.979   1.00 89.04 140 A 1 
ATOM 1103 O OD1 . ASN A 1 140 ? -18.426 -10.113 9.095   1.00 80.29 140 A 1 
ATOM 1104 N ND2 . ASN A 1 140 ? -18.271 -12.301 9.160   1.00 79.87 140 A 1 
ATOM 1105 N N   . LEU A 1 141 ? -21.711 -8.716  9.732   1.00 94.71 141 A 1 
ATOM 1106 C CA  . LEU A 1 141 ? -21.675 -7.316  10.158  1.00 95.13 141 A 1 
ATOM 1107 C C   . LEU A 1 141 ? -22.500 -7.074  11.431  1.00 95.10 141 A 1 
ATOM 1108 O O   . LEU A 1 141 ? -22.026 -6.373  12.327  1.00 94.48 141 A 1 
ATOM 1109 C CB  . LEU A 1 141 ? -22.135 -6.421  9.000   1.00 95.50 141 A 1 
ATOM 1110 C CG  . LEU A 1 141 ? -21.167 -6.384  7.805   1.00 94.71 141 A 1 
ATOM 1111 C CD1 . LEU A 1 141 ? -21.793 -5.564  6.681   1.00 91.81 141 A 1 
ATOM 1112 C CD2 . LEU A 1 141 ? -19.816 -5.757  8.152   1.00 91.85 141 A 1 
ATOM 1113 N N   . LYS A 1 142 ? -23.677 -7.708  11.576  1.00 94.61 142 A 1 
ATOM 1114 C CA  . LYS A 1 142 ? -24.497 -7.636  12.801  1.00 94.22 142 A 1 
ATOM 1115 C C   . LYS A 1 142 ? -23.742 -8.155  14.026  1.00 93.40 142 A 1 
ATOM 1116 O O   . LYS A 1 142 ? -23.763 -7.504  15.069  1.00 92.05 142 A 1 
ATOM 1117 C CB  . LYS A 1 142 ? -25.810 -8.420  12.629  1.00 94.39 142 A 1 
ATOM 1118 C CG  . LYS A 1 142 ? -26.848 -7.637  11.818  1.00 90.82 142 A 1 
ATOM 1119 C CD  . LYS A 1 142 ? -28.129 -8.459  11.592  1.00 88.31 142 A 1 
ATOM 1120 C CE  . LYS A 1 142 ? -29.174 -7.590  10.886  1.00 83.07 142 A 1 
ATOM 1121 N NZ  . LYS A 1 142 ? -30.355 -8.361  10.432  1.00 76.57 142 A 1 
ATOM 1122 N N   . MET A 1 143 ? -23.038 -9.284  13.903  1.00 93.51 143 A 1 
ATOM 1123 C CA  . MET A 1 143 ? -22.203 -9.818  14.981  1.00 91.36 143 A 1 
ATOM 1124 C C   . MET A 1 143 ? -21.145 -8.795  15.424  1.00 90.28 143 A 1 
ATOM 1125 O O   . MET A 1 143 ? -20.951 -8.577  16.620  1.00 88.27 143 A 1 
ATOM 1126 C CB  . MET A 1 143 ? -21.549 -11.122 14.504  1.00 89.21 143 A 1 
ATOM 1127 C CG  . MET A 1 143 ? -20.710 -11.786 15.606  1.00 82.57 143 A 1 
ATOM 1128 S SD  . MET A 1 143 ? -19.817 -13.270 15.080  1.00 76.81 143 A 1 
ATOM 1129 C CE  . MET A 1 143 ? -18.552 -12.539 14.006  1.00 67.41 143 A 1 
ATOM 1130 N N   . HIS A 1 144 ? -20.512 -8.114  14.480  1.00 92.18 144 A 1 
ATOM 1131 C CA  . HIS A 1 144 ? -19.506 -7.096  14.780  1.00 91.01 144 A 1 
ATOM 1132 C C   . HIS A 1 144 ? -20.113 -5.810  15.348  1.00 91.29 144 A 1 
ATOM 1133 O O   . HIS A 1 144 ? -19.508 -5.194  16.223  1.00 90.13 144 A 1 
ATOM 1134 C CB  . HIS A 1 144 ? -18.637 -6.851  13.542  1.00 89.64 144 A 1 
ATOM 1135 C CG  . HIS A 1 144 ? -17.737 -8.027  13.268  1.00 87.59 144 A 1 
ATOM 1136 N ND1 . HIS A 1 144 ? -18.082 -9.186  12.615  1.00 77.67 144 A 1 
ATOM 1137 C CD2 . HIS A 1 144 ? -16.456 -8.180  13.721  1.00 78.28 144 A 1 
ATOM 1138 C CE1 . HIS A 1 144 ? -17.040 -10.029 12.680  1.00 79.13 144 A 1 
ATOM 1139 N NE2 . HIS A 1 144 ? -16.022 -9.457  13.342  1.00 80.15 144 A 1 
ATOM 1140 N N   . CYS A 1 145 ? -21.346 -5.441  14.972  1.00 91.55 145 A 1 
ATOM 1141 C CA  . CYS A 1 145 ? -22.079 -4.366  15.652  1.00 91.79 145 A 1 
ATOM 1142 C C   . CYS A 1 145 ? -22.245 -4.654  17.151  1.00 90.79 145 A 1 
ATOM 1143 O O   . CYS A 1 145 ? -22.041 -3.763  17.974  1.00 89.43 145 A 1 
ATOM 1144 C CB  . CYS A 1 145 ? -23.459 -4.176  15.008  1.00 93.26 145 A 1 
ATOM 1145 S SG  . CYS A 1 145 ? -23.315 -3.449  13.355  1.00 92.87 145 A 1 
ATOM 1146 N N   . VAL A 1 146 ? -22.562 -5.908  17.526  1.00 90.87 146 A 1 
ATOM 1147 C CA  . VAL A 1 146 ? -22.658 -6.315  18.939  1.00 88.34 146 A 1 
ATOM 1148 C C   . VAL A 1 146 ? -21.294 -6.224  19.622  1.00 86.18 146 A 1 
ATOM 1149 O O   . VAL A 1 146 ? -21.196 -5.668  20.717  1.00 84.35 146 A 1 
ATOM 1150 C CB  . VAL A 1 146 ? -23.258 -7.729  19.074  1.00 88.60 146 A 1 
ATOM 1151 C CG1 . VAL A 1 146 ? -23.322 -8.187  20.539  1.00 85.15 146 A 1 
ATOM 1152 C CG2 . VAL A 1 146 ? -24.690 -7.779  18.522  1.00 85.22 146 A 1 
ATOM 1153 N N   . PHE A 1 147 ? -20.237 -6.703  18.970  1.00 86.96 147 A 1 
ATOM 1154 C CA  . PHE A 1 147 ? -18.874 -6.651  19.503  1.00 83.03 147 A 1 
ATOM 1155 C C   . PHE A 1 147 ? -18.411 -5.216  19.804  1.00 83.36 147 A 1 
ATOM 1156 O O   . PHE A 1 147 ? -17.881 -4.946  20.884  1.00 81.59 147 A 1 
ATOM 1157 C CB  . PHE A 1 147 ? -17.931 -7.350  18.514  1.00 80.27 147 A 1 
ATOM 1158 C CG  . PHE A 1 147 ? -16.485 -7.345  18.953  1.00 76.29 147 A 1 
ATOM 1159 C CD1 . PHE A 1 147 ? -15.592 -6.383  18.445  1.00 71.05 147 A 1 
ATOM 1160 C CD2 . PHE A 1 147 ? -16.030 -8.289  19.891  1.00 69.60 147 A 1 
ATOM 1161 C CE1 . PHE A 1 147 ? -14.255 -6.371  18.867  1.00 66.75 147 A 1 
ATOM 1162 C CE2 . PHE A 1 147 ? -14.693 -8.274  20.315  1.00 66.13 147 A 1 
ATOM 1163 C CZ  . PHE A 1 147 ? -13.803 -7.314  19.804  1.00 66.49 147 A 1 
ATOM 1164 N N   . TYR A 1 148 ? -18.674 -4.281  18.884  1.00 90.05 148 A 1 
ATOM 1165 C CA  . TYR A 1 148 ? -18.328 -2.865  19.035  1.00 89.48 148 A 1 
ATOM 1166 C C   . TYR A 1 148 ? -19.372 -2.039  19.801  1.00 90.53 148 A 1 
ATOM 1167 O O   . TYR A 1 148 ? -19.213 -0.826  19.928  1.00 88.96 148 A 1 
ATOM 1168 C CB  . TYR A 1 148 ? -18.023 -2.274  17.657  1.00 88.55 148 A 1 
ATOM 1169 C CG  . TYR A 1 148 ? -16.784 -2.847  16.994  1.00 87.13 148 A 1 
ATOM 1170 C CD1 . TYR A 1 148 ? -15.519 -2.673  17.596  1.00 83.30 148 A 1 
ATOM 1171 C CD2 . TYR A 1 148 ? -16.883 -3.535  15.775  1.00 83.93 148 A 1 
ATOM 1172 C CE1 . TYR A 1 148 ? -14.364 -3.190  16.981  1.00 81.93 148 A 1 
ATOM 1173 C CE2 . TYR A 1 148 ? -15.731 -4.053  15.157  1.00 81.80 148 A 1 
ATOM 1174 C CZ  . TYR A 1 148 ? -14.468 -3.882  15.758  1.00 83.33 148 A 1 
ATOM 1175 O OH  . TYR A 1 148 ? -13.355 -4.383  15.161  1.00 80.16 148 A 1 
ATOM 1176 N N   . LYS A 1 149 ? -20.443 -2.685  20.337  1.00 88.67 149 A 1 
ATOM 1177 C CA  . LYS A 1 149 ? -21.528 -2.038  21.090  1.00 88.81 149 A 1 
ATOM 1178 C C   . LYS A 1 149 ? -22.232 -0.921  20.303  1.00 90.99 149 A 1 
ATOM 1179 O O   . LYS A 1 149 ? -22.578 0.121   20.863  1.00 89.91 149 A 1 
ATOM 1180 C CB  . LYS A 1 149 ? -21.037 -1.561  22.468  1.00 87.38 149 A 1 
ATOM 1181 C CG  . LYS A 1 149 ? -20.401 -2.668  23.315  1.00 83.13 149 A 1 
ATOM 1182 C CD  . LYS A 1 149 ? -19.988 -2.089  24.673  1.00 76.16 149 A 1 
ATOM 1183 C CE  . LYS A 1 149 ? -19.372 -3.183  25.541  1.00 70.17 149 A 1 
ATOM 1184 N NZ  . LYS A 1 149 ? -18.991 -2.657  26.869  1.00 60.82 149 A 1 
ATOM 1185 N N   . VAL A 1 150 ? -22.460 -1.140  19.013  1.00 89.80 150 A 1 
ATOM 1186 C CA  . VAL A 1 150 ? -23.251 -0.228  18.173  1.00 91.69 150 A 1 
ATOM 1187 C C   . VAL A 1 150 ? -24.693 -0.197  18.693  1.00 93.59 150 A 1 
ATOM 1188 O O   . VAL A 1 150 ? -25.272 -1.265  18.929  1.00 93.50 150 A 1 
ATOM 1189 C CB  . VAL A 1 150 ? -23.196 -0.664  16.696  1.00 91.87 150 A 1 
ATOM 1190 C CG1 . VAL A 1 150 ? -24.100 0.189   15.799  1.00 89.52 150 A 1 
ATOM 1191 C CG2 . VAL A 1 150 ? -21.764 -0.551  16.154  1.00 88.50 150 A 1 
ATOM 1192 N N   . PRO A 1 151 ? -25.317 0.984   18.873  1.00 93.82 151 A 1 
ATOM 1193 C CA  . PRO A 1 151 ? -26.714 1.099   19.285  1.00 93.92 151 A 1 
ATOM 1194 C C   . PRO A 1 151 ? -27.653 0.333   18.343  1.00 94.80 151 A 1 
ATOM 1195 O O   . PRO A 1 151 ? -27.549 0.442   17.123  1.00 94.56 151 A 1 
ATOM 1196 C CB  . PRO A 1 151 ? -27.018 2.599   19.303  1.00 93.25 151 A 1 
ATOM 1197 C CG  . PRO A 1 151 ? -25.655 3.242   19.538  1.00 91.15 151 A 1 
ATOM 1198 C CD  . PRO A 1 151 ? -24.713 2.315   18.780  1.00 92.67 151 A 1 
ATOM 1199 N N   . LYS A 1 152 ? -28.606 -0.455  18.898  1.00 94.27 152 A 1 
ATOM 1200 C CA  . LYS A 1 152 ? -29.482 -1.348  18.110  1.00 93.94 152 A 1 
ATOM 1201 C C   . LYS A 1 152 ? -30.285 -0.617  17.030  1.00 94.89 152 A 1 
ATOM 1202 O O   . LYS A 1 152 ? -30.518 -1.182  15.970  1.00 93.87 152 A 1 
ATOM 1203 C CB  . LYS A 1 152 ? -30.454 -2.108  19.026  1.00 92.52 152 A 1 
ATOM 1204 C CG  . LYS A 1 152 ? -29.774 -3.186  19.880  1.00 83.87 152 A 1 
ATOM 1205 C CD  . LYS A 1 152 ? -30.835 -3.969  20.671  1.00 76.90 152 A 1 
ATOM 1206 C CE  . LYS A 1 152 ? -30.192 -5.080  21.504  1.00 69.32 152 A 1 
ATOM 1207 N NZ  . LYS A 1 152 ? -31.212 -5.845  22.273  1.00 59.39 152 A 1 
ATOM 1208 N N   . ASN A 1 153 ? -30.712 0.609   17.305  1.00 95.20 153 A 1 
ATOM 1209 C CA  . ASN A 1 153 ? -31.457 1.464   16.381  1.00 95.29 153 A 1 
ATOM 1210 C C   . ASN A 1 153 ? -30.610 1.962   15.194  1.00 95.63 153 A 1 
ATOM 1211 O O   . ASN A 1 153 ? -31.179 2.312   14.173  1.00 94.17 153 A 1 
ATOM 1212 C CB  . ASN A 1 153 ? -32.061 2.645   17.176  1.00 95.48 153 A 1 
ATOM 1213 C CG  . ASN A 1 153 ? -31.020 3.498   17.876  1.00 92.12 153 A 1 
ATOM 1214 O OD1 . ASN A 1 153 ? -30.122 2.996   18.532  1.00 81.98 153 A 1 
ATOM 1215 N ND2 . ASN A 1 153 ? -31.119 4.802   17.792  1.00 85.12 153 A 1 
ATOM 1216 N N   . GLU A 1 154 ? -29.277 1.948   15.302  1.00 93.96 154 A 1 
ATOM 1217 C CA  . GLU A 1 154 ? -28.368 2.404   14.238  1.00 92.99 154 A 1 
ATOM 1218 C C   . GLU A 1 154 ? -27.818 1.255   13.377  1.00 93.82 154 A 1 
ATOM 1219 O O   . GLU A 1 154 ? -27.227 1.487   12.325  1.00 92.64 154 A 1 
ATOM 1220 C CB  . GLU A 1 154 ? -27.196 3.168   14.867  1.00 91.57 154 A 1 
ATOM 1221 C CG  . GLU A 1 154 ? -27.596 4.472   15.573  1.00 87.76 154 A 1 
ATOM 1222 C CD  . GLU A 1 154 ? -26.395 5.111   16.276  1.00 87.24 154 A 1 
ATOM 1223 O OE1 . GLU A 1 154 ? -26.578 5.651   17.387  1.00 78.98 154 A 1 
ATOM 1224 O OE2 . GLU A 1 154 ? -25.262 4.993   15.750  1.00 80.63 154 A 1 
ATOM 1225 N N   . VAL A 1 155 ? -27.993 -0.016  13.803  1.00 95.40 155 A 1 
ATOM 1226 C CA  . VAL A 1 155 ? -27.360 -1.190  13.168  1.00 95.55 155 A 1 
ATOM 1227 C C   . VAL A 1 155 ? -27.702 -1.291  11.681  1.00 95.57 155 A 1 
ATOM 1228 O O   . VAL A 1 155 ? -26.810 -1.511  10.861  1.00 94.98 155 A 1 
ATOM 1229 C CB  . VAL A 1 155 ? -27.750 -2.486  13.913  1.00 95.20 155 A 1 
ATOM 1230 C CG1 . VAL A 1 155 ? -27.332 -3.762  13.174  1.00 92.45 155 A 1 
ATOM 1231 C CG2 . VAL A 1 155 ? -27.093 -2.525  15.297  1.00 92.10 155 A 1 
ATOM 1232 N N   . GLU A 1 156 ? -28.977 -1.131  11.321  1.00 96.52 156 A 1 
ATOM 1233 C CA  . GLU A 1 156 ? -29.441 -1.269  9.937   1.00 96.04 156 A 1 
ATOM 1234 C C   . GLU A 1 156 ? -28.877 -0.179  9.017   1.00 95.41 156 A 1 
ATOM 1235 O O   . GLU A 1 156 ? -28.387 -0.468  7.922   1.00 94.14 156 A 1 
ATOM 1236 C CB  . GLU A 1 156 ? -30.980 -1.261  9.954   1.00 95.33 156 A 1 
ATOM 1237 C CG  . GLU A 1 156 ? -31.608 -1.477  8.574   1.00 89.17 156 A 1 
ATOM 1238 C CD  . GLU A 1 156 ? -31.126 -2.771  7.920   1.00 89.01 156 A 1 
ATOM 1239 O OE1 . GLU A 1 156 ? -31.031 -2.808  6.675   1.00 80.82 156 A 1 
ATOM 1240 O OE2 . GLU A 1 156 ? -30.799 -3.762  8.620   1.00 82.24 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? -28.906 1.065   9.489   1.00 94.51 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? -28.345 2.212   8.777   1.00 92.93 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? -26.840 2.032   8.552   1.00 91.85 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? -26.351 2.159   7.427   1.00 90.09 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? -28.633 3.485   9.587   1.00 91.79 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? -28.192 4.748   8.838   1.00 80.61 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? -28.300 6.026   9.682   1.00 75.26 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? -27.684 7.030   9.255   1.00 66.63 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? -28.957 5.986   10.741  1.00 67.54 157 A 1 
ATOM 1250 N N   . ARG A 1 158 ? -26.109 1.631   9.599   1.00 94.50 158 A 1 
ATOM 1251 C CA  . ARG A 1 158 ? -24.659 1.416   9.523   1.00 93.29 158 A 1 
ATOM 1252 C C   . ARG A 1 158 ? -24.289 0.291   8.561   1.00 93.40 158 A 1 
ATOM 1253 O O   . ARG A 1 158 ? -23.368 0.460   7.769   1.00 92.10 158 A 1 
ATOM 1254 C CB  . ARG A 1 158 ? -24.098 1.138   10.918  1.00 92.02 158 A 1 
ATOM 1255 C CG  . ARG A 1 158 ? -24.101 2.398   11.791  1.00 87.58 158 A 1 
ATOM 1256 C CD  . ARG A 1 158 ? -23.517 2.047   13.156  1.00 85.48 158 A 1 
ATOM 1257 N NE  . ARG A 1 158 ? -23.499 3.199   14.067  1.00 83.83 158 A 1 
ATOM 1258 C CZ  . ARG A 1 158 ? -22.492 3.618   14.804  1.00 82.17 158 A 1 
ATOM 1259 N NH1 . ARG A 1 158 ? -21.299 3.089   14.737  1.00 73.91 158 A 1 
ATOM 1260 N NH2 . ARG A 1 158 ? -22.681 4.595   15.644  1.00 74.81 158 A 1 
ATOM 1261 N N   . ILE A 1 159 ? -25.015 -0.846  8.584   1.00 94.62 159 A 1 
ATOM 1262 C CA  . ILE A 1 159 ? -24.777 -1.955  7.648   1.00 95.46 159 A 1 
ATOM 1263 C C   . ILE A 1 159 ? -24.986 -1.493  6.206   1.00 95.26 159 A 1 
ATOM 1264 O O   . ILE A 1 159 ? -24.135 -1.735  5.350   1.00 94.35 159 A 1 
ATOM 1265 C CB  . ILE A 1 159 ? -25.666 -3.167  7.999   1.00 96.00 159 A 1 
ATOM 1266 C CG1 . ILE A 1 159 ? -25.141 -3.820  9.296   1.00 95.00 159 A 1 
ATOM 1267 C CG2 . ILE A 1 159 ? -25.678 -4.207  6.861   1.00 94.28 159 A 1 
ATOM 1268 C CD1 . ILE A 1 159 ? -26.072 -4.891  9.865   1.00 91.60 159 A 1 
ATOM 1269 N N   . THR A 1 160 ? -26.097 -0.811  5.938   1.00 94.71 160 A 1 
ATOM 1270 C CA  . THR A 1 160 ? -26.401 -0.287  4.601   1.00 93.91 160 A 1 
ATOM 1271 C C   . THR A 1 160 ? -25.321 0.688   4.137   1.00 91.88 160 A 1 
ATOM 1272 O O   . THR A 1 160 ? -24.822 0.582   3.015   1.00 89.80 160 A 1 
ATOM 1273 C CB  . THR A 1 160 ? -27.782 0.385   4.597   1.00 94.20 160 A 1 
ATOM 1274 O OG1 . THR A 1 160 ? -28.742 -0.571  4.992   1.00 90.17 160 A 1 
ATOM 1275 C CG2 . THR A 1 160 ? -28.177 0.890   3.215   1.00 87.93 160 A 1 
ATOM 1276 N N   . PHE A 1 161 ? -24.898 1.582   5.024   1.00 90.43 161 A 1 
ATOM 1277 C CA  . PHE A 1 161 ? -23.850 2.556   4.760   1.00 86.92 161 A 1 
ATOM 1278 C C   . PHE A 1 161 ? -22.506 1.903   4.414   1.00 87.82 161 A 1 
ATOM 1279 O O   . PHE A 1 161 ? -21.961 2.151   3.340   1.00 87.10 161 A 1 
ATOM 1280 C CB  . PHE A 1 161 ? -23.747 3.484   5.975   1.00 85.00 161 A 1 
ATOM 1281 C CG  . PHE A 1 161 ? -22.600 4.462   5.868   1.00 81.25 161 A 1 
ATOM 1282 C CD1 . PHE A 1 161 ? -21.414 4.239   6.592   1.00 75.42 161 A 1 
ATOM 1283 C CD2 . PHE A 1 161 ? -22.714 5.567   5.012   1.00 73.15 161 A 1 
ATOM 1284 C CE1 . PHE A 1 161 ? -20.338 5.122   6.452   1.00 70.72 161 A 1 
ATOM 1285 C CE2 . PHE A 1 161 ? -21.637 6.448   4.872   1.00 69.48 161 A 1 
ATOM 1286 C CZ  . PHE A 1 161 ? -20.447 6.223   5.589   1.00 72.10 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? -21.973 1.011   5.269   1.00 89.19 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? -20.654 0.397   5.019   1.00 89.52 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? -20.663 -0.514  3.793   1.00 89.08 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? -19.688 -0.534  3.051   1.00 88.77 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? -20.067 -0.347  6.238   1.00 90.45 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? -19.854 0.607   7.414   1.00 86.30 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? -20.891 -1.556  6.677   1.00 86.19 162 A 1 
ATOM 1294 N N   . LEU A 1 163 ? -21.772 -1.238  3.520   1.00 90.97 163 A 1 
ATOM 1295 C CA  . LEU A 1 163 ? -21.893 -2.065  2.316   1.00 91.47 163 A 1 
ATOM 1296 C C   . LEU A 1 163 ? -21.980 -1.229  1.039   1.00 90.38 163 A 1 
ATOM 1297 O O   . LEU A 1 163 ? -21.454 -1.652  0.013   1.00 89.05 163 A 1 
ATOM 1298 C CB  . LEU A 1 163 ? -23.112 -2.988  2.429   1.00 93.09 163 A 1 
ATOM 1299 C CG  . LEU A 1 163 ? -22.946 -4.140  3.433   1.00 93.09 163 A 1 
ATOM 1300 C CD1 . LEU A 1 163 ? -24.222 -4.983  3.440   1.00 89.91 163 A 1 
ATOM 1301 C CD2 . LEU A 1 163 ? -21.773 -5.059  3.075   1.00 90.74 163 A 1 
ATOM 1302 N N   . THR A 1 164 ? -22.596 -0.056  1.101   1.00 88.51 164 A 1 
ATOM 1303 C CA  . THR A 1 164 ? -22.600 0.904   -0.011  1.00 85.78 164 A 1 
ATOM 1304 C C   . THR A 1 164 ? -21.191 1.436   -0.271  1.00 84.55 164 A 1 
ATOM 1305 O O   . THR A 1 164 ? -20.752 1.459   -1.418  1.00 82.84 164 A 1 
ATOM 1306 C CB  . THR A 1 164 ? -23.566 2.067   0.258   1.00 86.28 164 A 1 
ATOM 1307 O OG1 . THR A 1 164 ? -24.857 1.565   0.498   1.00 83.44 164 A 1 
ATOM 1308 C CG2 . THR A 1 164 ? -23.675 3.021   -0.928  1.00 82.09 164 A 1 
ATOM 1309 N N   . LEU A 1 165 ? -20.442 1.772   0.785   1.00 84.55 165 A 1 
ATOM 1310 C CA  . LEU A 1 165 ? -19.058 2.244   0.662   1.00 81.36 165 A 1 
ATOM 1311 C C   . LEU A 1 165 ? -18.139 1.234   -0.022  1.00 81.23 165 A 1 
ATOM 1312 O O   . LEU A 1 165 ? -17.289 1.634   -0.809  1.00 79.29 165 A 1 
ATOM 1313 C CB  . LEU A 1 165 ? -18.489 2.569   2.047   1.00 80.28 165 A 1 
ATOM 1314 C CG  . LEU A 1 165 ? -19.012 3.862   2.685   1.00 73.64 165 A 1 
ATOM 1315 C CD1 . LEU A 1 165 ? -18.396 3.971   4.078   1.00 68.61 165 A 1 
ATOM 1316 C CD2 . LEU A 1 165 ? -18.630 5.105   1.887   1.00 67.27 165 A 1 
ATOM 1317 N N   . VAL A 1 166 ? -18.305 -0.069  0.259   1.00 83.83 166 A 1 
ATOM 1318 C CA  . VAL A 1 166 ? -17.484 -1.138  -0.331  1.00 84.30 166 A 1 
ATOM 1319 C C   . VAL A 1 166 ? -18.127 -1.804  -1.555  1.00 85.14 166 A 1 
ATOM 1320 O O   . VAL A 1 166 ? -17.642 -2.839  -2.006  1.00 84.47 166 A 1 
ATOM 1321 C CB  . VAL A 1 166 ? -17.028 -2.166  0.716   1.00 85.52 166 A 1 
ATOM 1322 C CG1 . VAL A 1 166 ? -16.284 -1.500  1.879   1.00 82.86 166 A 1 
ATOM 1323 C CG2 . VAL A 1 166 ? -18.180 -3.020  1.252   1.00 82.03 166 A 1 
ATOM 1324 N N   . ASP A 1 167 ? -19.213 -1.245  -2.092  1.00 86.51 167 A 1 
ATOM 1325 C CA  . ASP A 1 167 ? -19.943 -1.740  -3.267  1.00 86.37 167 A 1 
ATOM 1326 C C   . ASP A 1 167 ? -20.331 -3.230  -3.162  1.00 88.52 167 A 1 
ATOM 1327 O O   . ASP A 1 167 ? -20.024 -4.070  -4.008  1.00 87.63 167 A 1 
ATOM 1328 C CB  . ASP A 1 167 ? -19.173 -1.359  -4.535  1.00 83.45 167 A 1 
ATOM 1329 C CG  . ASP A 1 167 ? -19.923 -1.734  -5.807  1.00 75.18 167 A 1 
ATOM 1330 O OD1 . ASP A 1 167 ? -21.163 -1.560  -5.816  1.00 69.21 167 A 1 
ATOM 1331 O OD2 . ASP A 1 167 ? -19.230 -2.216  -6.731  1.00 66.94 167 A 1 
ATOM 1332 N N   . LEU A 1 168 ? -20.967 -3.596  -2.037  1.00 89.12 168 A 1 
ATOM 1333 C CA  . LEU A 1 168 ? -21.440 -4.955  -1.755  1.00 91.75 168 A 1 
ATOM 1334 C C   . LEU A 1 168 ? -22.892 -5.001  -1.265  1.00 93.94 168 A 1 
ATOM 1335 O O   . LEU A 1 168 ? -23.341 -6.048  -0.791  1.00 93.90 168 A 1 
ATOM 1336 C CB  . LEU A 1 168 ? -20.487 -5.651  -0.770  1.00 91.87 168 A 1 
ATOM 1337 C CG  . LEU A 1 168 ? -19.094 -5.986  -1.322  1.00 90.12 168 A 1 
ATOM 1338 C CD1 . LEU A 1 168 ? -18.282 -6.662  -0.215  1.00 86.73 168 A 1 
ATOM 1339 C CD2 . LEU A 1 168 ? -19.136 -6.946  -2.510  1.00 87.18 168 A 1 
ATOM 1340 N N   . LEU A 1 169 ? -23.657 -3.920  -1.380  1.00 92.29 169 A 1 
ATOM 1341 C CA  . LEU A 1 169 ? -25.033 -3.866  -0.878  1.00 93.03 169 A 1 
ATOM 1342 C C   . LEU A 1 169 ? -25.917 -4.965  -1.499  1.00 93.83 169 A 1 
ATOM 1343 O O   . LEU A 1 169 ? -26.647 -5.651  -0.781  1.00 93.43 169 A 1 
ATOM 1344 C CB  . LEU A 1 169 ? -25.595 -2.453  -1.126  1.00 93.04 169 A 1 
ATOM 1345 C CG  . LEU A 1 169 ? -26.985 -2.226  -0.503  1.00 91.05 169 A 1 
ATOM 1346 C CD1 . LEU A 1 169 ? -26.960 -2.333  1.021   1.00 85.15 169 A 1 
ATOM 1347 C CD2 . LEU A 1 169 ? -27.492 -0.835  -0.877  1.00 85.72 169 A 1 
ATOM 1348 N N   . GLY A 1 170 ? -25.782 -5.237  -2.801  1.00 94.72 170 A 1 
ATOM 1349 C CA  . GLY A 1 170 ? -26.494 -6.317  -3.503  1.00 94.82 170 A 1 
ATOM 1350 C C   . GLY A 1 170 ? -26.114 -7.734  -3.051  1.00 95.48 170 A 1 
ATOM 1351 O O   . GLY A 1 170 ? -26.841 -8.691  -3.309  1.00 93.77 170 A 1 
ATOM 1352 N N   . TRP A 1 171 ? -25.002 -7.893  -2.340  1.00 96.44 171 A 1 
ATOM 1353 C CA  . TRP A 1 171 ? -24.479 -9.176  -1.850  1.00 96.13 171 A 1 
ATOM 1354 C C   . TRP A 1 171 ? -24.788 -9.431  -0.373  1.00 96.46 171 A 1 
ATOM 1355 O O   . TRP A 1 171 ? -24.431 -10.479 0.156   1.00 94.63 171 A 1 
ATOM 1356 C CB  . TRP A 1 171 ? -22.982 -9.241  -2.143  1.00 95.47 171 A 1 
ATOM 1357 C CG  . TRP A 1 171 ? -22.660 -9.273  -3.604  1.00 94.45 171 A 1 
ATOM 1358 C CD1 . TRP A 1 171 ? -22.571 -8.206  -4.424  1.00 89.22 171 A 1 
ATOM 1359 C CD2 . TRP A 1 171 ? -22.425 -10.444 -4.441  1.00 91.88 171 A 1 
ATOM 1360 N NE1 . TRP A 1 171 ? -22.301 -8.632  -5.709  1.00 88.53 171 A 1 
ATOM 1361 C CE2 . TRP A 1 171 ? -22.194 -10.002 -5.774  1.00 90.69 171 A 1 
ATOM 1362 C CE3 . TRP A 1 171 ? -22.379 -11.831 -4.199  1.00 89.21 171 A 1 
ATOM 1363 C CZ2 . TRP A 1 171 ? -21.930 -10.892 -6.825  1.00 88.54 171 A 1 
ATOM 1364 C CZ3 . TRP A 1 171 ? -22.112 -12.735 -5.243  1.00 85.80 171 A 1 
ATOM 1365 C CH2 . TRP A 1 171 ? -21.889 -12.266 -6.552  1.00 84.67 171 A 1 
ATOM 1366 N N   . ARG A 1 172 ? -25.508 -8.522  0.278   1.00 94.74 172 A 1 
ATOM 1367 C CA  . ARG A 1 172 ? -25.832 -8.524  1.713   1.00 94.65 172 A 1 
ATOM 1368 C C   . ARG A 1 172 ? -26.342 -9.874  2.242   1.00 94.98 172 A 1 
ATOM 1369 O O   . ARG A 1 172 ? -25.919 -10.308 3.312   1.00 93.71 172 A 1 
ATOM 1370 C CB  . ARG A 1 172 ? -26.862 -7.402  1.920   1.00 92.67 172 A 1 
ATOM 1371 C CG  . ARG A 1 172 ? -27.314 -7.266  3.370   1.00 90.77 172 A 1 
ATOM 1372 C CD  . ARG A 1 172 ? -28.277 -6.093  3.525   1.00 90.16 172 A 1 
ATOM 1373 N NE  . ARG A 1 172 ? -28.857 -6.128  4.865   1.00 85.63 172 A 1 
ATOM 1374 C CZ  . ARG A 1 172 ? -29.554 -5.200  5.478   1.00 85.02 172 A 1 
ATOM 1375 N NH1 . ARG A 1 172 ? -29.853 -4.046  4.956   1.00 77.79 172 A 1 
ATOM 1376 N NH2 . ARG A 1 172 ? -29.975 -5.430  6.665   1.00 76.17 172 A 1 
ATOM 1377 N N   . LYS A 1 173 ? -27.224 -10.566 1.497   1.00 93.92 173 A 1 
ATOM 1378 C CA  . LYS A 1 173 ? -27.837 -11.852 1.890   1.00 93.43 173 A 1 
ATOM 1379 C C   . LYS A 1 173 ? -27.032 -13.091 1.468   1.00 93.47 173 A 1 
ATOM 1380 O O   . LYS A 1 173 ? -27.454 -14.212 1.746   1.00 91.16 173 A 1 
ATOM 1381 C CB  . LYS A 1 173 ? -29.283 -11.928 1.363   1.00 93.00 173 A 1 
ATOM 1382 C CG  . LYS A 1 173 ? -30.189 -10.832 1.941   1.00 90.58 173 A 1 
ATOM 1383 C CD  . LYS A 1 173 ? -31.650 -11.048 1.508   1.00 82.31 173 A 1 
ATOM 1384 C CE  . LYS A 1 173 ? -32.539 -9.960  2.116   1.00 77.73 173 A 1 
ATOM 1385 N NZ  . LYS A 1 173 ? -33.977 -10.146 1.779   1.00 67.38 173 A 1 
ATOM 1386 N N   . LYS A 1 174 ? -25.913 -12.933 0.767   1.00 92.88 174 A 1 
ATOM 1387 C CA  . LYS A 1 174 ? -25.059 -14.053 0.347   1.00 91.92 174 A 1 
ATOM 1388 C C   . LYS A 1 174 ? -24.115 -14.455 1.475   1.00 92.33 174 A 1 
ATOM 1389 O O   . LYS A 1 174 ? -23.720 -13.618 2.279   1.00 91.66 174 A 1 
ATOM 1390 C CB  . LYS A 1 174 ? -24.287 -13.700 -0.934  1.00 91.72 174 A 1 
ATOM 1391 C CG  . LYS A 1 174 ? -25.186 -13.462 -2.161  1.00 86.94 174 A 1 
ATOM 1392 C CD  . LYS A 1 174 ? -25.920 -14.730 -2.619  1.00 81.90 174 A 1 
ATOM 1393 C CE  . LYS A 1 174 ? -26.675 -14.454 -3.929  1.00 75.77 174 A 1 
ATOM 1394 N NZ  . LYS A 1 174 ? -27.345 -15.673 -4.445  1.00 66.64 174 A 1 
ATOM 1395 N N   . THR A 1 175 ? -23.737 -15.727 1.508   1.00 86.78 175 A 1 
ATOM 1396 C CA  . THR A 1 175 ? -22.724 -16.221 2.446   1.00 85.80 175 A 1 
ATOM 1397 C C   . THR A 1 175 ? -21.351 -15.653 2.096   1.00 86.59 175 A 1 
ATOM 1398 O O   . THR A 1 175 ? -20.988 -15.558 0.922   1.00 86.17 175 A 1 
ATOM 1399 C CB  . THR A 1 175 ? -22.668 -17.755 2.493   1.00 82.74 175 A 1 
ATOM 1400 O OG1 . THR A 1 175 ? -22.485 -18.282 1.203   1.00 74.42 175 A 1 
ATOM 1401 C CG2 . THR A 1 175 ? -23.951 -18.356 3.049   1.00 71.44 175 A 1 
ATOM 1402 N N   . VAL A 1 176 ? -20.559 -15.327 3.103   1.00 90.36 176 A 1 
ATOM 1403 C CA  . VAL A 1 176 ? -19.195 -14.800 2.897   1.00 90.16 176 A 1 
ATOM 1404 C C   . VAL A 1 176 ? -18.315 -15.808 2.138   1.00 90.32 176 A 1 
ATOM 1405 O O   . VAL A 1 176 ? -17.473 -15.415 1.332   1.00 89.98 176 A 1 
ATOM 1406 C CB  . VAL A 1 176 ? -18.563 -14.407 4.247   1.00 89.87 176 A 1 
ATOM 1407 C CG1 . VAL A 1 176 ? -17.099 -13.979 4.115   1.00 87.40 176 A 1 
ATOM 1408 C CG2 . VAL A 1 176 ? -19.322 -13.240 4.887   1.00 86.59 176 A 1 
ATOM 1409 N N   . SER A 1 177 ? -18.533 -17.120 2.328   1.00 86.44 177 A 1 
ATOM 1410 C CA  . SER A 1 177 ? -17.817 -18.179 1.598   1.00 84.21 177 A 1 
ATOM 1411 C C   . SER A 1 177 ? -18.024 -18.136 0.081   1.00 85.64 177 A 1 
ATOM 1412 O O   . SER A 1 177 ? -17.091 -18.482 -0.646  1.00 83.97 177 A 1 
ATOM 1413 C CB  . SER A 1 177 ? -18.223 -19.556 2.127   1.00 81.33 177 A 1 
ATOM 1414 O OG  . SER A 1 177 ? -19.625 -19.711 2.079   1.00 74.52 177 A 1 
ATOM 1415 N N   . ALA A 1 178 ? -19.189 -17.677 -0.397  1.00 85.71 178 A 1 
ATOM 1416 C CA  . ALA A 1 178 ? -19.536 -17.570 -1.815  1.00 86.49 178 A 1 
ATOM 1417 C C   . ALA A 1 178 ? -18.913 -16.350 -2.523  1.00 88.62 178 A 1 
ATOM 1418 O O   . ALA A 1 178 ? -19.033 -16.222 -3.739  1.00 86.50 178 A 1 
ATOM 1419 C CB  . ALA A 1 178 ? -21.067 -17.555 -1.930  1.00 85.38 178 A 1 
ATOM 1420 N N   . LEU A 1 179 ? -18.273 -15.451 -1.784  1.00 90.74 179 A 1 
ATOM 1421 C CA  . LEU A 1 179 ? -17.648 -14.247 -2.334  1.00 91.08 179 A 1 
ATOM 1422 C C   . LEU A 1 179 ? -16.251 -14.535 -2.908  1.00 90.42 179 A 1 
ATOM 1423 O O   . LEU A 1 179 ? -15.528 -15.406 -2.414  1.00 89.26 179 A 1 
ATOM 1424 C CB  . LEU A 1 179 ? -17.589 -13.164 -1.248  1.00 92.37 179 A 1 
ATOM 1425 C CG  . LEU A 1 179 ? -18.936 -12.760 -0.617  1.00 92.24 179 A 1 
ATOM 1426 C CD1 . LEU A 1 179 ? -18.684 -11.621 0.366   1.00 87.79 179 A 1 
ATOM 1427 C CD2 . LEU A 1 179 ? -19.954 -12.290 -1.647  1.00 87.54 179 A 1 
ATOM 1428 N N   . SER A 1 180 ? -15.821 -13.755 -3.904  1.00 91.69 180 A 1 
ATOM 1429 C CA  . SER A 1 180 ? -14.432 -13.766 -4.383  1.00 90.50 180 A 1 
ATOM 1430 C C   . SER A 1 180 ? -13.451 -13.285 -3.299  1.00 89.75 180 A 1 
ATOM 1431 O O   . SER A 1 180 ? -13.861 -12.689 -2.300  1.00 88.66 180 A 1 
ATOM 1432 C CB  . SER A 1 180 ? -14.293 -12.929 -5.663  1.00 89.51 180 A 1 
ATOM 1433 O OG  . SER A 1 180 ? -14.301 -11.546 -5.371  1.00 85.48 180 A 1 
ATOM 1434 N N   . GLY A 1 181 ? -12.143 -13.518 -3.485  1.00 85.73 181 A 1 
ATOM 1435 C CA  . GLY A 1 181 ? -11.121 -13.061 -2.531  1.00 83.46 181 A 1 
ATOM 1436 C C   . GLY A 1 181 ? -11.178 -11.553 -2.270  1.00 84.18 181 A 1 
ATOM 1437 O O   . GLY A 1 181 ? -11.262 -11.130 -1.119  1.00 82.48 181 A 1 
ATOM 1438 N N   . GLY A 1 182 ? -11.258 -10.746 -3.334  1.00 82.68 182 A 1 
ATOM 1439 C CA  . GLY A 1 182 ? -11.401 -9.289  -3.215  1.00 81.90 182 A 1 
ATOM 1440 C C   . GLY A 1 182 ? -12.711 -8.849  -2.559  1.00 84.98 182 A 1 
ATOM 1441 O O   . GLY A 1 182 ? -12.717 -7.935  -1.735  1.00 84.10 182 A 1 
ATOM 1442 N N   . MET A 1 183 ? -13.828 -9.542  -2.841  1.00 87.33 183 A 1 
ATOM 1443 C CA  . MET A 1 183 ? -15.104 -9.266  -2.168  1.00 89.63 183 A 1 
ATOM 1444 C C   . MET A 1 183 ? -15.047 -9.593  -0.671  1.00 90.01 183 A 1 
ATOM 1445 O O   . MET A 1 183 ? -15.524 -8.802  0.137   1.00 89.44 183 A 1 
ATOM 1446 C CB  . MET A 1 183 ? -16.239 -10.053 -2.819  1.00 90.66 183 A 1 
ATOM 1447 C CG  . MET A 1 183 ? -16.564 -9.588  -4.235  1.00 90.30 183 A 1 
ATOM 1448 S SD  . MET A 1 183 ? -17.695 -10.731 -5.066  1.00 89.71 183 A 1 
ATOM 1449 C CE  . MET A 1 183 ? -19.253 -10.176 -4.345  1.00 81.10 183 A 1 
ATOM 1450 N N   . LYS A 1 184 ? -14.431 -10.725 -0.288  1.00 90.26 184 A 1 
ATOM 1451 C CA  . LYS A 1 184 ? -14.200 -11.067 1.129   1.00 90.10 184 A 1 
ATOM 1452 C C   . LYS A 1 184 ? -13.399 -9.978  1.825   1.00 90.28 184 A 1 
ATOM 1453 O O   . LYS A 1 184 ? -13.792 -9.532  2.898   1.00 89.44 184 A 1 
ATOM 1454 C CB  . LYS A 1 184 ? -13.478 -12.417 1.256   1.00 89.99 184 A 1 
ATOM 1455 C CG  . LYS A 1 184 ? -14.417 -13.582 0.922   1.00 88.18 184 A 1 
ATOM 1456 C CD  . LYS A 1 184 ? -13.658 -14.908 0.770   1.00 86.59 184 A 1 
ATOM 1457 C CE  . LYS A 1 184 ? -14.692 -15.984 0.444   1.00 82.80 184 A 1 
ATOM 1458 N NZ  . LYS A 1 184 ? -14.135 -17.147 -0.281  1.00 77.66 184 A 1 
ATOM 1459 N N   . ARG A 1 185 ? -12.347 -9.487  1.180   1.00 88.37 185 A 1 
ATOM 1460 C CA  . ARG A 1 185 ? -11.521 -8.407  1.736   1.00 87.97 185 A 1 
ATOM 1461 C C   . ARG A 1 185 ? -12.307 -7.107  1.910   1.00 88.97 185 A 1 
ATOM 1462 O O   . ARG A 1 185 ? -12.190 -6.458  2.943   1.00 87.50 185 A 1 
ATOM 1463 C CB  . ARG A 1 185 ? -10.272 -8.222  0.858   1.00 86.44 185 A 1 
ATOM 1464 C CG  . ARG A 1 185 ? -9.201  -7.353  1.531   1.00 79.93 185 A 1 
ATOM 1465 C CD  . ARG A 1 185 ? -8.803  -7.948  2.888   1.00 77.78 185 A 1 
ATOM 1466 N NE  . ARG A 1 185 ? -7.585  -7.369  3.450   1.00 72.83 185 A 1 
ATOM 1467 C CZ  . ARG A 1 185 ? -7.059  -7.713  4.611   1.00 68.59 185 A 1 
ATOM 1468 N NH1 . ARG A 1 185 ? -7.627  -8.559  5.422   1.00 61.19 185 A 1 
ATOM 1469 N NH2 . ARG A 1 185 ? -5.918  -7.207  4.986   1.00 61.53 185 A 1 
ATOM 1470 N N   . ARG A 1 186 ? -13.177 -6.762  0.965   1.00 87.59 186 A 1 
ATOM 1471 C CA  . ARG A 1 186 ? -14.087 -5.609  1.089   1.00 88.18 186 A 1 
ATOM 1472 C C   . ARG A 1 186 ? -15.080 -5.757  2.250   1.00 89.93 186 A 1 
ATOM 1473 O O   . ARG A 1 186 ? -15.327 -4.784  2.952   1.00 89.65 186 A 1 
ATOM 1474 C CB  . ARG A 1 186 ? -14.800 -5.353  -0.246  1.00 87.94 186 A 1 
ATOM 1475 C CG  . ARG A 1 186 ? -13.842 -4.760  -1.299  1.00 84.93 186 A 1 
ATOM 1476 C CD  . ARG A 1 186 ? -14.594 -4.280  -2.541  1.00 83.23 186 A 1 
ATOM 1477 N NE  . ARG A 1 186 ? -15.103 -5.371  -3.396  1.00 79.04 186 A 1 
ATOM 1478 C CZ  . ARG A 1 186 ? -16.099 -5.245  -4.266  1.00 76.81 186 A 1 
ATOM 1479 N NH1 . ARG A 1 186 ? -16.840 -4.178  -4.342  1.00 67.94 186 A 1 
ATOM 1480 N NH2 . ARG A 1 186 ? -16.377 -6.195  -5.109  1.00 67.95 186 A 1 
ATOM 1481 N N   . VAL A 1 187 ? -15.596 -6.969  2.516   1.00 91.90 187 A 1 
ATOM 1482 C CA  . VAL A 1 187 ? -16.415 -7.241  3.718   1.00 92.68 187 A 1 
ATOM 1483 C C   . VAL A 1 187 ? -15.604 -7.030  4.998   1.00 92.90 187 A 1 
ATOM 1484 O O   . VAL A 1 187 ? -16.115 -6.449  5.952   1.00 92.59 187 A 1 
ATOM 1485 C CB  . VAL A 1 187 ? -17.019 -8.657  3.699   1.00 93.09 187 A 1 
ATOM 1486 C CG1 . VAL A 1 187 ? -17.771 -9.005  4.994   1.00 91.75 187 A 1 
ATOM 1487 C CG2 . VAL A 1 187 ? -18.024 -8.810  2.557   1.00 91.16 187 A 1 
ATOM 1488 N N   . GLU A 1 188 ? -14.345 -7.452  5.031   1.00 91.88 188 A 1 
ATOM 1489 C CA  . GLU A 1 188 ? -13.464 -7.221  6.182   1.00 90.90 188 A 1 
ATOM 1490 C C   . GLU A 1 188 ? -13.206 -5.729  6.429   1.00 91.42 188 A 1 
ATOM 1491 O O   . GLU A 1 188 ? -13.222 -5.286  7.576   1.00 90.63 188 A 1 
ATOM 1492 C CB  . GLU A 1 188 ? -12.133 -7.944  5.977   1.00 89.33 188 A 1 
ATOM 1493 C CG  . GLU A 1 188 ? -12.262 -9.472  6.030   1.00 85.20 188 A 1 
ATOM 1494 C CD  . GLU A 1 188 ? -10.968 -10.193 5.638   1.00 81.93 188 A 1 
ATOM 1495 O OE1 . GLU A 1 188 ? -10.991 -11.446 5.709   1.00 74.98 188 A 1 
ATOM 1496 O OE2 . GLU A 1 188 ? -9.990  -9.515  5.254   1.00 74.27 188 A 1 
ATOM 1497 N N   . ILE A 1 189 ? -13.045 -4.934  5.376   1.00 89.32 189 A 1 
ATOM 1498 C CA  . ILE A 1 189 ? -12.943 -3.471  5.481   1.00 89.19 189 A 1 
ATOM 1499 C C   . ILE A 1 189 ? -14.257 -2.887  6.025   1.00 90.36 189 A 1 
ATOM 1500 O O   . ILE A 1 189 ? -14.231 -2.136  6.999   1.00 90.02 189 A 1 
ATOM 1501 C CB  . ILE A 1 189 ? -12.525 -2.854  4.126   1.00 88.42 189 A 1 
ATOM 1502 C CG1 . ILE A 1 189 ? -11.084 -3.288  3.765   1.00 86.22 189 A 1 
ATOM 1503 C CG2 . ILE A 1 189 ? -12.613 -1.315  4.167   1.00 85.19 189 A 1 
ATOM 1504 C CD1 . ILE A 1 189 ? -10.685 -2.985  2.313   1.00 79.99 189 A 1 
ATOM 1505 N N   . ALA A 1 190 ? -15.417 -3.286  5.476   1.00 91.77 190 A 1 
ATOM 1506 C CA  . ALA A 1 190 ? -16.733 -2.860  5.965   1.00 92.20 190 A 1 
ATOM 1507 C C   . ALA A 1 190 ? -16.928 -3.174  7.458   1.00 92.30 190 A 1 
ATOM 1508 O O   . ALA A 1 190 ? -17.402 -2.333  8.221   1.00 91.74 190 A 1 
ATOM 1509 C CB  . ALA A 1 190 ? -17.815 -3.544  5.119   1.00 92.79 190 A 1 
ATOM 1510 N N   . ARG A 1 191 ? -16.498 -4.357  7.891   1.00 93.16 191 A 1 
ATOM 1511 C CA  . ARG A 1 191 ? -16.496 -4.787  9.292   1.00 92.60 191 A 1 
ATOM 1512 C C   . ARG A 1 191 ? -15.651 -3.877  10.185  1.00 92.91 191 A 1 
ATOM 1513 O O   . ARG A 1 191 ? -16.104 -3.508  11.262  1.00 91.64 191 A 1 
ATOM 1514 C CB  . ARG A 1 191 ? -16.004 -6.238  9.327   1.00 90.52 191 A 1 
ATOM 1515 C CG  . ARG A 1 191 ? -15.841 -6.779  10.741  1.00 83.34 191 A 1 
ATOM 1516 C CD  . ARG A 1 191 ? -15.415 -8.247  10.681  1.00 83.23 191 A 1 
ATOM 1517 N NE  . ARG A 1 191 ? -14.023 -8.413  10.233  1.00 77.88 191 A 1 
ATOM 1518 C CZ  . ARG A 1 191 ? -13.491 -9.566  9.866   1.00 75.84 191 A 1 
ATOM 1519 N NH1 . ARG A 1 191 ? -14.186 -10.661 9.820   1.00 67.45 191 A 1 
ATOM 1520 N NH2 . ARG A 1 191 ? -12.240 -9.643  9.535   1.00 67.04 191 A 1 
ATOM 1521 N N   . GLY A 1 192 ? -14.463 -3.490  9.738   1.00 91.91 192 A 1 
ATOM 1522 C CA  . GLY A 1 192 ? -13.609 -2.542  10.466  1.00 90.85 192 A 1 
ATOM 1523 C C   . GLY A 1 192 ? -14.193 -1.129  10.569  1.00 91.31 192 A 1 
ATOM 1524 O O   . GLY A 1 192 ? -13.780 -0.365  11.435  1.00 89.98 192 A 1 
ATOM 1525 N N   . LEU A 1 193 ? -15.173 -0.789  9.727   1.00 89.59 193 A 1 
ATOM 1526 C CA  . LEU A 1 193 ? -15.798 0.536   9.652   1.00 89.18 193 A 1 
ATOM 1527 C C   . LEU A 1 193 ? -17.165 0.624   10.338  1.00 89.98 193 A 1 
ATOM 1528 O O   . LEU A 1 193 ? -17.684 1.724   10.516  1.00 88.90 193 A 1 
ATOM 1529 C CB  . LEU A 1 193 ? -15.936 0.915   8.178   1.00 88.26 193 A 1 
ATOM 1530 C CG  . LEU A 1 193 ? -14.592 1.117   7.467   1.00 84.74 193 A 1 
ATOM 1531 C CD1 . LEU A 1 193 ? -14.847 1.100   5.967   1.00 81.04 193 A 1 
ATOM 1532 C CD2 . LEU A 1 193 ? -13.931 2.437   7.866   1.00 81.27 193 A 1 
ATOM 1533 N N   . ILE A 1 194 ? -17.765 -0.511  10.737  1.00 91.65 194 A 1 
ATOM 1534 C CA  . ILE A 1 194 ? -19.174 -0.590  11.163  1.00 92.33 194 A 1 
ATOM 1535 C C   . ILE A 1 194 ? -19.518 0.311   12.364  1.00 91.92 194 A 1 
ATOM 1536 O O   . ILE A 1 194 ? -20.662 0.723   12.538  1.00 90.26 194 A 1 
ATOM 1537 C CB  . ILE A 1 194 ? -19.530 -2.067  11.445  1.00 91.96 194 A 1 
ATOM 1538 C CG1 . ILE A 1 194 ? -21.043 -2.346  11.403  1.00 85.76 194 A 1 
ATOM 1539 C CG2 . ILE A 1 194 ? -18.973 -2.551  12.791  1.00 86.95 194 A 1 
ATOM 1540 C CD1 . ILE A 1 194 ? -21.672 -2.105  10.043  1.00 83.06 194 A 1 
ATOM 1541 N N   . HIS A 1 195 ? -18.529 0.648   13.187  1.00 91.57 195 A 1 
ATOM 1542 C CA  . HIS A 1 195 ? -18.678 1.499   14.369  1.00 90.65 195 A 1 
ATOM 1543 C C   . HIS A 1 195 ? -18.125 2.919   14.176  1.00 90.27 195 A 1 
ATOM 1544 O O   . HIS A 1 195 ? -18.011 3.645   15.157  1.00 88.82 195 A 1 
ATOM 1545 C CB  . HIS A 1 195 ? -18.058 0.793   15.576  1.00 90.09 195 A 1 
ATOM 1546 C CG  . HIS A 1 195 ? -16.584 0.561   15.422  1.00 89.59 195 A 1 
ATOM 1547 N ND1 . HIS A 1 195 ? -16.001 -0.305  14.519  1.00 83.66 195 A 1 
ATOM 1548 C CD2 . HIS A 1 195 ? -15.594 1.152   16.154  1.00 84.73 195 A 1 
ATOM 1549 C CE1 . HIS A 1 195 ? -14.681 -0.236  14.722  1.00 84.91 195 A 1 
ATOM 1550 N NE2 . HIS A 1 195 ? -14.396 0.631   15.703  1.00 85.69 195 A 1 
ATOM 1551 N N   . TYR A 1 196 ? -17.828 3.318   12.925  1.00 87.85 196 A 1 
ATOM 1552 C CA  . TYR A 1 196 ? -17.269 4.624   12.550  1.00 87.71 196 A 1 
ATOM 1553 C C   . TYR A 1 196 ? -15.985 4.986   13.323  1.00 88.84 196 A 1 
ATOM 1554 O O   . TYR A 1 196 ? -15.970 5.943   14.097  1.00 87.68 196 A 1 
ATOM 1555 C CB  . TYR A 1 196 ? -18.352 5.710   12.618  1.00 85.84 196 A 1 
ATOM 1556 C CG  . TYR A 1 196 ? -19.614 5.456   11.811  1.00 82.60 196 A 1 
ATOM 1557 C CD1 . TYR A 1 196 ? -19.578 4.761   10.585  1.00 77.86 196 A 1 
ATOM 1558 C CD2 . TYR A 1 196 ? -20.840 5.968   12.283  1.00 75.84 196 A 1 
ATOM 1559 C CE1 . TYR A 1 196 ? -20.759 4.568   9.838   1.00 73.27 196 A 1 
ATOM 1560 C CE2 . TYR A 1 196 ? -22.018 5.785   11.537  1.00 72.84 196 A 1 
ATOM 1561 C CZ  . TYR A 1 196 ? -21.983 5.085   10.313  1.00 75.81 196 A 1 
ATOM 1562 O OH  . TYR A 1 196 ? -23.123 4.910   9.590   1.00 71.96 196 A 1 
ATOM 1563 N N   . PRO A 1 197 ? -14.912 4.207   13.151  1.00 90.36 197 A 1 
ATOM 1564 C CA  . PRO A 1 197 ? -13.665 4.444   13.860  1.00 90.68 197 A 1 
ATOM 1565 C C   . PRO A 1 197 ? -12.996 5.749   13.407  1.00 91.17 197 A 1 
ATOM 1566 O O   . PRO A 1 197 ? -13.116 6.168   12.257  1.00 90.29 197 A 1 
ATOM 1567 C CB  . PRO A 1 197 ? -12.796 3.240   13.528  1.00 90.09 197 A 1 
ATOM 1568 C CG  . PRO A 1 197 ? -13.236 2.878   12.115  1.00 89.88 197 A 1 
ATOM 1569 C CD  . PRO A 1 197 ? -14.735 3.152   12.164  1.00 91.35 197 A 1 
ATOM 1570 N N   . LYS A 1 198 ? -12.212 6.353   14.302  1.00 91.04 198 A 1 
ATOM 1571 C CA  . LYS A 1 198 ? -11.307 7.463   13.948  1.00 91.27 198 A 1 
ATOM 1572 C C   . LYS A 1 198 ? -10.035 6.976   13.251  1.00 92.55 198 A 1 
ATOM 1573 O O   . LYS A 1 198 ? -9.459  7.699   12.445  1.00 91.56 198 A 1 
ATOM 1574 C CB  . LYS A 1 198 ? -10.931 8.250   15.203  1.00 90.68 198 A 1 
ATOM 1575 C CG  . LYS A 1 198 ? -12.125 8.965   15.842  1.00 87.09 198 A 1 
ATOM 1576 C CD  . LYS A 1 198 ? -11.610 9.920   16.917  1.00 82.19 198 A 1 
ATOM 1577 C CE  . LYS A 1 198 ? -12.750 10.765  17.478  1.00 76.32 198 A 1 
ATOM 1578 N NZ  . LYS A 1 198 ? -12.209 11.919  18.234  1.00 67.32 198 A 1 
ATOM 1579 N N   . VAL A 1 199 ? -9.597  5.752   13.581  1.00 93.00 199 A 1 
ATOM 1580 C CA  . VAL A 1 199 ? -8.403  5.111   13.015  1.00 93.65 199 A 1 
ATOM 1581 C C   . VAL A 1 199 ? -8.769  3.723   12.501  1.00 93.71 199 A 1 
ATOM 1582 O O   . VAL A 1 199 ? -9.343  2.923   13.240  1.00 92.77 199 A 1 
ATOM 1583 C CB  . VAL A 1 199 ? -7.264  5.009   14.046  1.00 93.68 199 A 1 
ATOM 1584 C CG1 . VAL A 1 199 ? -5.978  4.503   13.382  1.00 89.55 199 A 1 
ATOM 1585 C CG2 . VAL A 1 199 ? -6.950  6.348   14.715  1.00 89.56 199 A 1 
ATOM 1586 N N   . LEU A 1 200 ? -8.419  3.409   11.254  1.00 92.55 200 A 1 
ATOM 1587 C CA  . LEU A 1 200 ? -8.595  2.096   10.643  1.00 92.16 200 A 1 
ATOM 1588 C C   . LEU A 1 200 ? -7.232  1.410   10.497  1.00 92.87 200 A 1 
ATOM 1589 O O   . LEU A 1 200 ? -6.387  1.865   9.725   1.00 92.51 200 A 1 
ATOM 1590 C CB  . LEU A 1 200 ? -9.319  2.271   9.298   1.00 91.77 200 A 1 
ATOM 1591 C CG  . LEU A 1 200 ? -9.597  0.947   8.564   1.00 88.98 200 A 1 
ATOM 1592 C CD1 . LEU A 1 200 ? -10.580 0.063   9.327   1.00 84.88 200 A 1 
ATOM 1593 C CD2 . LEU A 1 200 ? -10.191 1.249   7.187   1.00 84.80 200 A 1 
ATOM 1594 N N   . PHE A 1 201 ? -7.040  0.300   11.198  1.00 93.04 201 A 1 
ATOM 1595 C CA  . PHE A 1 201 ? -5.857  -0.552  11.071  1.00 92.43 201 A 1 
ATOM 1596 C C   . PHE A 1 201 ? -6.071  -1.639  10.016  1.00 91.91 201 A 1 
ATOM 1597 O O   . PHE A 1 201 ? -7.030  -2.408  10.093  1.00 90.56 201 A 1 
ATOM 1598 C CB  . PHE A 1 201 ? -5.492  -1.161  12.424  1.00 92.22 201 A 1 
ATOM 1599 C CG  . PHE A 1 201 ? -4.948  -0.153  13.417  1.00 91.82 201 A 1 
ATOM 1600 C CD1 . PHE A 1 201 ? -3.571  0.130   13.438  1.00 86.63 201 A 1 
ATOM 1601 C CD2 . PHE A 1 201 ? -5.810  0.507   14.310  1.00 87.61 201 A 1 
ATOM 1602 C CE1 . PHE A 1 201 ? -3.057  1.065   14.355  1.00 85.13 201 A 1 
ATOM 1603 C CE2 . PHE A 1 201 ? -5.294  1.443   15.223  1.00 85.79 201 A 1 
ATOM 1604 C CZ  . PHE A 1 201 ? -3.916  1.719   15.248  1.00 89.28 201 A 1 
ATOM 1605 N N   . LEU A 1 202 ? -5.152  -1.736  9.060   1.00 93.20 202 A 1 
ATOM 1606 C CA  . LEU A 1 202 ? -5.168  -2.692  7.956   1.00 92.47 202 A 1 
ATOM 1607 C C   . LEU A 1 202 ? -3.861  -3.494  7.970   1.00 92.32 202 A 1 
ATOM 1608 O O   . LEU A 1 202 ? -2.806  -2.971  7.620   1.00 91.31 202 A 1 
ATOM 1609 C CB  . LEU A 1 202 ? -5.344  -1.927  6.633   1.00 91.99 202 A 1 
ATOM 1610 C CG  . LEU A 1 202 ? -6.603  -1.045  6.517   1.00 90.49 202 A 1 
ATOM 1611 C CD1 . LEU A 1 202 ? -6.583  -0.285  5.192   1.00 86.99 202 A 1 
ATOM 1612 C CD2 . LEU A 1 202 ? -7.886  -1.869  6.560   1.00 87.08 202 A 1 
ATOM 1613 N N   . ASP A 1 203 ? -3.917  -4.766  8.371   1.00 91.58 203 A 1 
ATOM 1614 C CA  . ASP A 1 203 ? -2.743  -5.647  8.329   1.00 90.39 203 A 1 
ATOM 1615 C C   . ASP A 1 203 ? -2.683  -6.359  6.971   1.00 89.48 203 A 1 
ATOM 1616 O O   . ASP A 1 203 ? -3.537  -7.204  6.674   1.00 87.82 203 A 1 
ATOM 1617 C CB  . ASP A 1 203 ? -2.742  -6.611  9.528   1.00 89.50 203 A 1 
ATOM 1618 C CG  . ASP A 1 203 ? -1.378  -7.269  9.807   1.00 85.90 203 A 1 
ATOM 1619 O OD1 . ASP A 1 203 ? -0.336  -6.791  9.298   1.00 82.46 203 A 1 
ATOM 1620 O OD2 . ASP A 1 203 ? -1.338  -8.205  10.641  1.00 81.27 203 A 1 
ATOM 1621 N N   . GLU A 1 204 ? -1.731  -5.966  6.133   1.00 90.73 204 A 1 
ATOM 1622 C CA  . GLU A 1 204 ? -1.537  -6.445  4.758   1.00 89.58 204 A 1 
ATOM 1623 C C   . GLU A 1 204 ? -2.846  -6.511  3.941   1.00 88.89 204 A 1 
ATOM 1624 O O   . GLU A 1 204 ? -3.315  -7.589  3.557   1.00 86.21 204 A 1 
ATOM 1625 C CB  . GLU A 1 204 ? -0.756  -7.762  4.755   1.00 88.24 204 A 1 
ATOM 1626 C CG  . GLU A 1 204 ? 0.652   -7.620  5.358   1.00 85.05 204 A 1 
ATOM 1627 C CD  . GLU A 1 204 ? 1.579   -8.795  5.012   1.00 82.30 204 A 1 
ATOM 1628 O OE1 . GLU A 1 204 ? 2.766   -8.713  5.394   1.00 73.50 204 A 1 
ATOM 1629 O OE2 . GLU A 1 204 ? 1.134   -9.731  4.308   1.00 72.93 204 A 1 
ATOM 1630 N N   . PRO A 1 205 ? -3.508  -5.364  3.669   1.00 89.31 205 A 1 
ATOM 1631 C CA  . PRO A 1 205 ? -4.890  -5.322  3.179   1.00 88.02 205 A 1 
ATOM 1632 C C   . PRO A 1 205 ? -5.117  -5.989  1.821   1.00 87.58 205 A 1 
ATOM 1633 O O   . PRO A 1 205 ? -6.249  -6.374  1.528   1.00 85.03 205 A 1 
ATOM 1634 C CB  . PRO A 1 205 ? -5.262  -3.835  3.141   1.00 87.49 205 A 1 
ATOM 1635 C CG  . PRO A 1 205 ? -3.915  -3.126  3.039   1.00 87.22 205 A 1 
ATOM 1636 C CD  . PRO A 1 205 ? -3.006  -4.027  3.866   1.00 89.06 205 A 1 
ATOM 1637 N N   . THR A 1 206 ? -4.090  -6.162  1.010   1.00 87.09 206 A 1 
ATOM 1638 C CA  . THR A 1 206 ? -4.205  -6.655  -0.373  1.00 86.78 206 A 1 
ATOM 1639 C C   . THR A 1 206 ? -3.397  -7.920  -0.650  1.00 85.98 206 A 1 
ATOM 1640 O O   . THR A 1 206 ? -3.335  -8.380  -1.792  1.00 83.74 206 A 1 
ATOM 1641 C CB  . THR A 1 206 ? -3.799  -5.563  -1.349  1.00 85.83 206 A 1 
ATOM 1642 O OG1 . THR A 1 206 ? -2.441  -5.341  -1.137  1.00 84.97 206 A 1 
ATOM 1643 C CG2 . THR A 1 206 ? -4.601  -4.272  -1.171  1.00 83.97 206 A 1 
ATOM 1644 N N   . THR A 1 207 ? -2.794  -8.536  0.381   1.00 86.63 207 A 1 
ATOM 1645 C CA  . THR A 1 207 ? -2.013  -9.767  0.214   1.00 85.77 207 A 1 
ATOM 1646 C C   . THR A 1 207 ? -2.875  -10.899 -0.348  1.00 84.91 207 A 1 
ATOM 1647 O O   . THR A 1 207 ? -3.983  -11.164 0.117   1.00 81.91 207 A 1 
ATOM 1648 C CB  . THR A 1 207 ? -1.323  -10.166 1.526   1.00 83.92 207 A 1 
ATOM 1649 O OG1 . THR A 1 207 ? -0.340  -9.197  1.773   1.00 76.17 207 A 1 
ATOM 1650 C CG2 . THR A 1 207 ? -0.587  -11.503 1.446   1.00 75.12 207 A 1 
ATOM 1651 N N   . GLY A 1 208 ? -2.362  -11.578 -1.384  1.00 81.40 208 A 1 
ATOM 1652 C CA  . GLY A 1 208 ? -3.049  -12.678 -2.070  1.00 78.95 208 A 1 
ATOM 1653 C C   . GLY A 1 208 ? -4.109  -12.253 -3.091  1.00 81.03 208 A 1 
ATOM 1654 O O   . GLY A 1 208 ? -4.783  -13.124 -3.633  1.00 78.65 208 A 1 
ATOM 1655 N N   . LEU A 1 209 ? -4.275  -10.958 -3.363  1.00 78.04 209 A 1 
ATOM 1656 C CA  . LEU A 1 209 ? -5.153  -10.440 -4.412  1.00 80.04 209 A 1 
ATOM 1657 C C   . LEU A 1 209 ? -4.375  -10.208 -5.719  1.00 80.89 209 A 1 
ATOM 1658 O O   . LEU A 1 209 ? -3.192  -9.880  -5.711  1.00 79.06 209 A 1 
ATOM 1659 C CB  . LEU A 1 209 ? -5.859  -9.161  -3.940  1.00 80.22 209 A 1 
ATOM 1660 C CG  . LEU A 1 209 ? -6.632  -9.290  -2.613  1.00 78.15 209 A 1 
ATOM 1661 C CD1 . LEU A 1 209 ? -7.309  -7.960  -2.287  1.00 73.24 209 A 1 
ATOM 1662 C CD2 . LEU A 1 209 ? -7.705  -10.380 -2.659  1.00 72.27 209 A 1 
ATOM 1663 N N   . ASP A 1 210 ? -5.076  -10.354 -6.854  1.00 82.91 210 A 1 
ATOM 1664 C CA  . ASP A 1 210 ? -4.540  -9.975  -8.162  1.00 81.50 210 A 1 
ATOM 1665 C C   . ASP A 1 210 ? -4.371  -8.443  -8.282  1.00 81.59 210 A 1 
ATOM 1666 O O   . ASP A 1 210 ? -5.016  -7.689  -7.539  1.00 80.54 210 A 1 
ATOM 1667 C CB  . ASP A 1 210 ? -5.444  -10.534 -9.269  1.00 79.40 210 A 1 
ATOM 1668 C CG  . ASP A 1 210 ? -6.799  -9.840  -9.240  1.00 75.00 210 A 1 
ATOM 1669 O OD1 . ASP A 1 210 ? -6.931  -8.796  -9.921  1.00 71.01 210 A 1 
ATOM 1670 O OD2 . ASP A 1 210 ? -7.667  -10.288 -8.462  1.00 70.63 210 A 1 
ATOM 1671 N N   . PRO A 1 211 ? -3.543  -7.945  -9.225  1.00 85.51 211 A 1 
ATOM 1672 C CA  . PRO A 1 211 ? -3.260  -6.513  -9.354  1.00 85.08 211 A 1 
ATOM 1673 C C   . PRO A 1 211 ? -4.493  -5.617  -9.551  1.00 85.37 211 A 1 
ATOM 1674 O O   . PRO A 1 211 ? -4.540  -4.518  -9.000  1.00 83.61 211 A 1 
ATOM 1675 C CB  . PRO A 1 211 ? -2.302  -6.400  -10.545 1.00 83.86 211 A 1 
ATOM 1676 C CG  . PRO A 1 211 ? -1.566  -7.743  -10.536 1.00 80.71 211 A 1 
ATOM 1677 C CD  . PRO A 1 211 ? -2.655  -8.715  -10.096 1.00 83.43 211 A 1 
ATOM 1678 N N   . GLN A 1 212 ? -5.510  -6.081  -10.308 1.00 81.04 212 A 1 
ATOM 1679 C CA  . GLN A 1 212 ? -6.721  -5.290  -10.548 1.00 81.28 212 A 1 
ATOM 1680 C C   . GLN A 1 212 ? -7.554  -5.166  -9.268  1.00 81.13 212 A 1 
ATOM 1681 O O   . GLN A 1 212 ? -7.967  -4.072  -8.878  1.00 79.11 212 A 1 
ATOM 1682 C CB  . GLN A 1 212 ? -7.570  -5.924  -11.659 1.00 80.21 212 A 1 
ATOM 1683 C CG  . GLN A 1 212 ? -6.889  -5.881  -13.032 1.00 71.03 212 A 1 
ATOM 1684 C CD  . GLN A 1 212 ? -7.765  -6.458  -14.144 1.00 65.05 212 A 1 
ATOM 1685 O OE1 . GLN A 1 212 ? -8.716  -7.191  -13.929 1.00 60.17 212 A 1 
ATOM 1686 N NE2 . GLN A 1 212 ? -7.475  -6.156  -15.386 1.00 56.02 212 A 1 
ATOM 1687 N N   . THR A 1 213 ? -7.736  -6.286  -8.555  1.00 82.35 213 A 1 
ATOM 1688 C CA  . THR A 1 213 ? -8.447  -6.297  -7.273  1.00 81.45 213 A 1 
ATOM 1689 C C   . THR A 1 213 ? -7.724  -5.455  -6.220  1.00 82.15 213 A 1 
ATOM 1690 O O   . THR A 1 213 ? -8.382  -4.765  -5.438  1.00 80.17 213 A 1 
ATOM 1691 C CB  . THR A 1 213 ? -8.649  -7.731  -6.774  1.00 80.83 213 A 1 
ATOM 1692 O OG1 . THR A 1 213 ? -9.397  -8.486  -7.696  1.00 76.67 213 A 1 
ATOM 1693 C CG2 . THR A 1 213 ? -9.472  -7.760  -5.488  1.00 75.81 213 A 1 
ATOM 1694 N N   . ARG A 1 214 ? -6.379  -5.461  -6.199  1.00 86.00 214 A 1 
ATOM 1695 C CA  . ARG A 1 214 ? -5.575  -4.595  -5.320  1.00 86.08 214 A 1 
ATOM 1696 C C   . ARG A 1 214 ? -5.858  -3.117  -5.569  1.00 86.35 214 A 1 
ATOM 1697 O O   . ARG A 1 214 ? -6.136  -2.392  -4.621  1.00 85.75 214 A 1 
ATOM 1698 C CB  . ARG A 1 214 ? -4.074  -4.868  -5.503  1.00 85.43 214 A 1 
ATOM 1699 C CG  . ARG A 1 214 ? -3.626  -6.192  -4.871  1.00 80.45 214 A 1 
ATOM 1700 C CD  . ARG A 1 214 ? -2.163  -6.515  -5.189  1.00 80.18 214 A 1 
ATOM 1701 N NE  . ARG A 1 214 ? -1.261  -5.447  -4.724  1.00 74.01 214 A 1 
ATOM 1702 C CZ  . ARG A 1 214 ? -0.051  -5.177  -5.159  1.00 70.95 214 A 1 
ATOM 1703 N NH1 . ARG A 1 214 ? 0.602   -5.942  -5.972  1.00 62.85 214 A 1 
ATOM 1704 N NH2 . ARG A 1 214 ? 0.532   -4.084  -4.788  1.00 62.50 214 A 1 
ATOM 1705 N N   . ALA A 1 215 ? -5.853  -2.684  -6.840  1.00 85.61 215 A 1 
ATOM 1706 C CA  . ALA A 1 215 ? -6.149  -1.300  -7.216  1.00 84.79 215 A 1 
ATOM 1707 C C   . ALA A 1 215 ? -7.543  -0.869  -6.727  1.00 84.87 215 A 1 
ATOM 1708 O O   . ALA A 1 215 ? -7.670  0.154   -6.057  1.00 83.81 215 A 1 
ATOM 1709 C CB  . ALA A 1 215 ? -5.997  -1.155  -8.735  1.00 84.27 215 A 1 
ATOM 1710 N N   . HIS A 1 216 ? -8.570  -1.701  -6.936  1.00 83.38 216 A 1 
ATOM 1711 C CA  . HIS A 1 216 ? -9.921  -1.416  -6.442  1.00 81.96 216 A 1 
ATOM 1712 C C   . HIS A 1 216 ? -9.983  -1.295  -4.911  1.00 83.11 216 A 1 
ATOM 1713 O O   . HIS A 1 216 ? -10.649 -0.407  -4.383  1.00 82.12 216 A 1 
ATOM 1714 C CB  . HIS A 1 216 ? -10.882 -2.515  -6.902  1.00 80.90 216 A 1 
ATOM 1715 C CG  . HIS A 1 216 ? -11.148 -2.586  -8.381  1.00 74.62 216 A 1 
ATOM 1716 N ND1 . HIS A 1 216 ? -11.736 -3.663  -9.024  1.00 65.69 216 A 1 
ATOM 1717 C CD2 . HIS A 1 216 ? -10.948 -1.624  -9.336  1.00 64.08 216 A 1 
ATOM 1718 C CE1 . HIS A 1 216 ? -11.876 -3.352  -10.321 1.00 62.49 216 A 1 
ATOM 1719 N NE2 . HIS A 1 216 ? -11.412 -2.119  -10.558 1.00 63.27 216 A 1 
ATOM 1720 N N   . VAL A 1 217 ? -9.294  -2.166  -4.165  1.00 81.83 217 A 1 
ATOM 1721 C CA  . VAL A 1 217 ? -9.248  -2.071  -2.695  1.00 82.73 217 A 1 
ATOM 1722 C C   . VAL A 1 217 ? -8.642  -0.736  -2.256  1.00 84.02 217 A 1 
ATOM 1723 O O   . VAL A 1 217 ? -9.175  -0.103  -1.346  1.00 83.37 217 A 1 
ATOM 1724 C CB  . VAL A 1 217 ? -8.511  -3.279  -2.082  1.00 82.47 217 A 1 
ATOM 1725 C CG1 . VAL A 1 217 ? -8.192  -3.089  -0.591  1.00 77.86 217 A 1 
ATOM 1726 C CG2 . VAL A 1 217 ? -9.383  -4.540  -2.182  1.00 77.87 217 A 1 
ATOM 1727 N N   . TRP A 1 218 ? -7.591  -0.273  -2.927  1.00 87.14 218 A 1 
ATOM 1728 C CA  . TRP A 1 218 ? -6.980  1.030   -2.658  1.00 87.00 218 A 1 
ATOM 1729 C C   . TRP A 1 218 ? -7.906  2.205   -2.970  1.00 87.29 218 A 1 
ATOM 1730 O O   . TRP A 1 218 ? -8.002  3.128   -2.160  1.00 86.33 218 A 1 
ATOM 1731 C CB  . TRP A 1 218 ? -5.665  1.146   -3.432  1.00 86.48 218 A 1 
ATOM 1732 C CG  . TRP A 1 218 ? -4.523  0.591   -2.660  1.00 84.27 218 A 1 
ATOM 1733 C CD1 . TRP A 1 218 ? -3.889  -0.577  -2.876  1.00 79.07 218 A 1 
ATOM 1734 C CD2 . TRP A 1 218 ? -3.912  1.177   -1.473  1.00 81.86 218 A 1 
ATOM 1735 N NE1 . TRP A 1 218 ? -2.926  -0.762  -1.908  1.00 76.77 218 A 1 
ATOM 1736 C CE2 . TRP A 1 218 ? -2.902  0.285   -1.012  1.00 78.54 218 A 1 
ATOM 1737 C CE3 . TRP A 1 218 ? -4.117  2.358   -0.737  1.00 76.25 218 A 1 
ATOM 1738 C CZ2 . TRP A 1 218 ? -2.134  0.555   0.127   1.00 77.42 218 A 1 
ATOM 1739 C CZ3 . TRP A 1 218 ? -3.349  2.644   0.407   1.00 76.09 218 A 1 
ATOM 1740 C CH2 . TRP A 1 218 ? -2.362  1.742   0.841   1.00 75.47 218 A 1 
ATOM 1741 N N   . GLU A 1 219 ? -8.651  2.158   -4.070  1.00 85.17 219 A 1 
ATOM 1742 C CA  . GLU A 1 219 ? -9.665  3.172   -4.385  1.00 84.47 219 A 1 
ATOM 1743 C C   . GLU A 1 219 ? -10.688 3.314   -3.248  1.00 84.66 219 A 1 
ATOM 1744 O O   . GLU A 1 219 ? -11.000 4.427   -2.821  1.00 83.91 219 A 1 
ATOM 1745 C CB  . GLU A 1 219 ? -10.407 2.809   -5.675  1.00 83.12 219 A 1 
ATOM 1746 C CG  . GLU A 1 219 ? -9.555  2.991   -6.941  1.00 72.98 219 A 1 
ATOM 1747 C CD  . GLU A 1 219 ? -10.285 2.525   -8.213  1.00 69.51 219 A 1 
ATOM 1748 O OE1 . GLU A 1 219 ? -9.680  2.659   -9.297  1.00 62.23 219 A 1 
ATOM 1749 O OE2 . GLU A 1 219 ? -11.433 2.027   -8.104  1.00 61.27 219 A 1 
ATOM 1750 N N   . TYR A 1 220 ? -11.171 2.190   -2.698  1.00 81.84 220 A 1 
ATOM 1751 C CA  . TYR A 1 220 ? -12.073 2.210   -1.543  1.00 80.65 220 A 1 
ATOM 1752 C C   . TYR A 1 220 ? -11.413 2.818   -0.305  1.00 82.65 220 A 1 
ATOM 1753 O O   . TYR A 1 220 ? -12.020 3.662   0.358   1.00 82.41 220 A 1 
ATOM 1754 C CB  . TYR A 1 220 ? -12.600 0.801   -1.219  1.00 78.88 220 A 1 
ATOM 1755 C CG  . TYR A 1 220 ? -13.526 0.218   -2.268  1.00 71.72 220 A 1 
ATOM 1756 C CD1 . TYR A 1 220 ? -14.755 0.841   -2.545  1.00 62.87 220 A 1 
ATOM 1757 C CD2 . TYR A 1 220 ? -13.151 -0.925  -2.993  1.00 62.98 220 A 1 
ATOM 1758 C CE1 . TYR A 1 220 ? -15.579 0.355   -3.577  1.00 55.55 220 A 1 
ATOM 1759 C CE2 . TYR A 1 220 ? -13.970 -1.414  -4.029  1.00 55.31 220 A 1 
ATOM 1760 C CZ  . TYR A 1 220 ? -15.181 -0.763  -4.333  1.00 55.75 220 A 1 
ATOM 1761 O OH  . TYR A 1 220 ? -15.960 -1.195  -5.364  1.00 52.78 220 A 1 
ATOM 1762 N N   . ILE A 1 221 ? -10.175 2.425   0.001   1.00 83.52 221 A 1 
ATOM 1763 C CA  . ILE A 1 221 ? -9.417  2.930   1.150   1.00 83.53 221 A 1 
ATOM 1764 C C   . ILE A 1 221 ? -9.257  4.457   1.065   1.00 84.35 221 A 1 
ATOM 1765 O O   . ILE A 1 221 ? -9.577  5.165   2.019   1.00 84.35 221 A 1 
ATOM 1766 C CB  . ILE A 1 221 ? -8.069  2.174   1.243   1.00 83.84 221 A 1 
ATOM 1767 C CG1 . ILE A 1 221 ? -8.308  0.727   1.752   1.00 80.97 221 A 1 
ATOM 1768 C CG2 . ILE A 1 221 ? -7.066  2.883   2.154   1.00 79.67 221 A 1 
ATOM 1769 C CD1 . ILE A 1 221 ? -7.076  -0.188  1.630   1.00 74.77 221 A 1 
ATOM 1770 N N   . PHE A 1 222 ? -8.842  4.991   -0.086  1.00 86.29 222 A 1 
ATOM 1771 C CA  . PHE A 1 222 ? -8.660  6.432   -0.268  1.00 85.72 222 A 1 
ATOM 1772 C C   . PHE A 1 222 ? -9.980  7.202   -0.264  1.00 86.42 222 A 1 
ATOM 1773 O O   . PHE A 1 222 ? -10.049 8.293   0.308   1.00 85.55 222 A 1 
ATOM 1774 C CB  . PHE A 1 222 ? -7.902  6.706   -1.571  1.00 84.64 222 A 1 
ATOM 1775 C CG  . PHE A 1 222 ? -6.434  6.340   -1.502  1.00 80.74 222 A 1 
ATOM 1776 C CD1 . PHE A 1 222 ? -5.619  6.883   -0.495  1.00 75.65 222 A 1 
ATOM 1777 C CD2 . PHE A 1 222 ? -5.884  5.467   -2.458  1.00 74.97 222 A 1 
ATOM 1778 C CE1 . PHE A 1 222 ? -4.263  6.531   -0.415  1.00 71.67 222 A 1 
ATOM 1779 C CE2 . PHE A 1 222 ? -4.528  5.116   -2.380  1.00 71.26 222 A 1 
ATOM 1780 C CZ  . PHE A 1 222 ? -3.722  5.640   -1.351  1.00 72.67 222 A 1 
ATOM 1781 N N   . ARG A 1 223 ? -11.037 6.646   -0.857  1.00 84.83 223 A 1 
ATOM 1782 C CA  . ARG A 1 223 ? -12.373 7.248   -0.796  1.00 83.58 223 A 1 
ATOM 1783 C C   . ARG A 1 223 ? -12.843 7.390   0.651   1.00 84.36 223 A 1 
ATOM 1784 O O   . ARG A 1 223 ? -13.286 8.463   1.045   1.00 83.42 223 A 1 
ATOM 1785 C CB  . ARG A 1 223 ? -13.346 6.426   -1.660  1.00 82.14 223 A 1 
ATOM 1786 C CG  . ARG A 1 223 ? -14.730 7.086   -1.709  1.00 73.20 223 A 1 
ATOM 1787 C CD  . ARG A 1 223 ? -15.670 6.382   -2.689  1.00 70.81 223 A 1 
ATOM 1788 N NE  . ARG A 1 223 ? -16.023 5.019   -2.251  1.00 64.03 223 A 1 
ATOM 1789 C CZ  . ARG A 1 223 ? -16.746 4.152   -2.941  1.00 58.57 223 A 1 
ATOM 1790 N NH1 . ARG A 1 223 ? -17.234 4.429   -4.113  1.00 54.75 223 A 1 
ATOM 1791 N NH2 . ARG A 1 223 ? -16.997 2.972   -2.460  1.00 50.63 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? -12.679 6.339   1.463   1.00 79.85 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? -13.015 6.361   2.886   1.00 78.22 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? -12.223 7.409   3.660   1.00 79.84 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? -12.806 8.177   4.429   1.00 79.58 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? -12.728 4.975   3.474   1.00 77.17 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? -13.776 3.938   3.071   1.00 70.63 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? -13.240 2.539   3.363   1.00 65.97 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? -15.074 4.182   3.844   1.00 66.08 224 A 1 
ATOM 1800 N N   . GLN A 1 225 ? -10.913 7.464   3.439   1.00 85.41 225 A 1 
ATOM 1801 C CA  . GLN A 1 225 ? -10.032 8.438   4.070   1.00 84.85 225 A 1 
ATOM 1802 C C   . GLN A 1 225 ? -10.491 9.870   3.760   1.00 84.23 225 A 1 
ATOM 1803 O O   . GLN A 1 225 ? -10.619 10.686  4.671   1.00 83.96 225 A 1 
ATOM 1804 C CB  . GLN A 1 225 ? -8.591  8.144   3.619   1.00 85.00 225 A 1 
ATOM 1805 C CG  . GLN A 1 225 ? -7.541  9.037   4.294   1.00 79.99 225 A 1 
ATOM 1806 C CD  . GLN A 1 225 ? -7.326  10.389  3.628   1.00 79.33 225 A 1 
ATOM 1807 O OE1 . GLN A 1 225 ? -7.474  10.583  2.424   1.00 72.71 225 A 1 
ATOM 1808 N NE2 . GLN A 1 225 ? -6.961  11.394  4.385   1.00 69.31 225 A 1 
ATOM 1809 N N   . LYS A 1 226 ? -10.827 10.159  2.498   1.00 87.10 226 A 1 
ATOM 1810 C CA  . LYS A 1 226 ? -11.253 11.495  2.048   1.00 86.03 226 A 1 
ATOM 1811 C C   . LYS A 1 226 ? -12.655 11.871  2.532   1.00 85.99 226 A 1 
ATOM 1812 O O   . LYS A 1 226 ? -12.843 12.961  3.055   1.00 83.96 226 A 1 
ATOM 1813 C CB  . LYS A 1 226 ? -11.178 11.581  0.514   1.00 84.48 226 A 1 
ATOM 1814 C CG  . LYS A 1 226 ? -9.734  11.659  -0.005  1.00 75.94 226 A 1 
ATOM 1815 C CD  . LYS A 1 226 ? -9.719  11.707  -1.542  1.00 71.07 226 A 1 
ATOM 1816 C CE  . LYS A 1 226 ? -8.281  11.779  -2.069  1.00 62.94 226 A 1 
ATOM 1817 N NZ  . LYS A 1 226 ? -8.234  11.827  -3.561  1.00 55.06 226 A 1 
ATOM 1818 N N   . GLU A 1 227 ? -13.642 10.983  2.370   1.00 84.20 227 A 1 
ATOM 1819 C CA  . GLU A 1 227 ? -15.047 11.294  2.667   1.00 82.52 227 A 1 
ATOM 1820 C C   . GLU A 1 227 ? -15.353 11.367  4.164   1.00 82.03 227 A 1 
ATOM 1821 O O   . GLU A 1 227 ? -16.269 12.086  4.570   1.00 78.97 227 A 1 
ATOM 1822 C CB  . GLU A 1 227 ? -15.964 10.230  2.053   1.00 81.14 227 A 1 
ATOM 1823 C CG  . GLU A 1 227 ? -16.072 10.305  0.524   1.00 74.20 227 A 1 
ATOM 1824 C CD  . GLU A 1 227 ? -17.014 9.234   -0.051  1.00 71.50 227 A 1 
ATOM 1825 O OE1 . GLU A 1 227 ? -17.049 9.113   -1.294  1.00 66.18 227 A 1 
ATOM 1826 O OE2 . GLU A 1 227 ? -17.698 8.545   0.745   1.00 66.66 227 A 1 
ATOM 1827 N N   . LYS A 1 228 ? -14.626 10.593  4.985   1.00 84.12 228 A 1 
ATOM 1828 C CA  . LYS A 1 228 ? -14.912 10.453  6.418   1.00 82.39 228 A 1 
ATOM 1829 C C   . LYS A 1 228 ? -13.796 10.959  7.326   1.00 84.54 228 A 1 
ATOM 1830 O O   . LYS A 1 228 ? -13.950 10.878  8.538   1.00 82.40 228 A 1 
ATOM 1831 C CB  . LYS A 1 228 ? -15.314 8.993   6.730   1.00 80.27 228 A 1 
ATOM 1832 C CG  . LYS A 1 228 ? -16.551 8.503   5.950   1.00 75.50 228 A 1 
ATOM 1833 C CD  . LYS A 1 228 ? -17.789 9.353   6.248   1.00 71.55 228 A 1 
ATOM 1834 C CE  . LYS A 1 228 ? -18.965 8.918   5.385   1.00 67.59 228 A 1 
ATOM 1835 N NZ  . LYS A 1 228 ? -20.138 9.815   5.576   1.00 61.73 228 A 1 
ATOM 1836 N N   . ASN A 1 229 ? -12.714 11.503  6.762   1.00 85.64 229 A 1 
ATOM 1837 C CA  . ASN A 1 229 ? -11.537 11.952  7.501   1.00 87.50 229 A 1 
ATOM 1838 C C   . ASN A 1 229 ? -11.010 10.877  8.478   1.00 88.90 229 A 1 
ATOM 1839 O O   . ASN A 1 229 ? -10.642 11.173  9.610   1.00 87.49 229 A 1 
ATOM 1840 C CB  . ASN A 1 229 ? -11.819 13.318  8.151   1.00 86.00 229 A 1 
ATOM 1841 C CG  . ASN A 1 229 ? -10.543 13.986  8.621   1.00 81.25 229 A 1 
ATOM 1842 O OD1 . ASN A 1 229 ? -9.571  14.064  7.886   1.00 75.65 229 A 1 
ATOM 1843 N ND2 . ASN A 1 229 ? -10.503 14.498  9.828   1.00 73.01 229 A 1 
ATOM 1844 N N   . ILE A 1 230 ? -11.037 9.601   8.052   1.00 89.33 230 A 1 
ATOM 1845 C CA  . ILE A 1 230 ? -10.536 8.477   8.848   1.00 90.40 230 A 1 
ATOM 1846 C C   . ILE A 1 230 ? -9.022  8.405   8.670   1.00 91.75 230 A 1 
ATOM 1847 O O   . ILE A 1 230 ? -8.522  8.448   7.548   1.00 90.76 230 A 1 
ATOM 1848 C CB  . ILE A 1 230 ? -11.250 7.160   8.463   1.00 88.68 230 A 1 
ATOM 1849 C CG1 . ILE A 1 230 ? -12.757 7.261   8.806   1.00 79.72 230 A 1 
ATOM 1850 C CG2 . ILE A 1 230 ? -10.628 5.952   9.186   1.00 79.51 230 A 1 
ATOM 1851 C CD1 . ILE A 1 230 ? -13.605 6.089   8.306   1.00 74.76 230 A 1 
ATOM 1852 N N   . THR A 1 231 ? -8.292  8.265   9.778   1.00 92.51 231 A 1 
ATOM 1853 C CA  . THR A 1 231 ? -6.853  7.983   9.742   1.00 93.39 231 A 1 
ATOM 1854 C C   . THR A 1 231 ? -6.636  6.514   9.410   1.00 93.80 231 A 1 
ATOM 1855 O O   . THR A 1 231 ? -7.224  5.644   10.053  1.00 92.89 231 A 1 
ATOM 1856 C CB  . THR A 1 231 ? -6.190  8.301   11.083  1.00 93.30 231 A 1 
ATOM 1857 O OG1 . THR A 1 231 ? -6.504  9.614   11.471  1.00 89.70 231 A 1 
ATOM 1858 C CG2 . THR A 1 231 ? -4.673  8.169   11.047  1.00 89.64 231 A 1 
ATOM 1859 N N   . ILE A 1 232 ? -5.786  6.211   8.432   1.00 93.58 232 A 1 
ATOM 1860 C CA  . ILE A 1 232 ? -5.501  4.841   8.004   1.00 93.46 232 A 1 
ATOM 1861 C C   . ILE A 1 232 ? -4.085  4.480   8.418   1.00 94.36 232 A 1 
ATOM 1862 O O   . ILE A 1 232 ? -3.132  5.176   8.086   1.00 93.89 232 A 1 
ATOM 1863 C CB  . ILE A 1 232 ? -5.764  4.664   6.499   1.00 92.17 232 A 1 
ATOM 1864 C CG1 . ILE A 1 232 ? -7.254  4.975   6.222   1.00 89.38 232 A 1 
ATOM 1865 C CG2 . ILE A 1 232 ? -5.396  3.234   6.058   1.00 88.94 232 A 1 
ATOM 1866 C CD1 . ILE A 1 232 ? -7.635  4.944   4.755   1.00 80.91 232 A 1 
ATOM 1867 N N   . PHE A 1 233 ? -3.953  3.364   9.126   1.00 94.39 233 A 1 
ATOM 1868 C CA  . PHE A 1 233 ? -2.672  2.774   9.481   1.00 94.51 233 A 1 
ATOM 1869 C C   . PHE A 1 233 ? -2.587  1.387   8.862   1.00 94.10 233 A 1 
ATOM 1870 O O   . PHE A 1 233 ? -3.397  0.522   9.184   1.00 92.89 233 A 1 
ATOM 1871 C CB  . PHE A 1 233 ? -2.529  2.731   11.002  1.00 93.99 233 A 1 
ATOM 1872 C CG  . PHE A 1 233 ? -1.140  2.358   11.475  1.00 92.78 233 A 1 
ATOM 1873 C CD1 . PHE A 1 233 ? -0.600  1.087   11.211  1.00 86.48 233 A 1 
ATOM 1874 C CD2 . PHE A 1 233 ? -0.374  3.303   12.183  1.00 87.79 233 A 1 
ATOM 1875 C CE1 . PHE A 1 233 ? 0.703   0.772   11.632  1.00 83.53 233 A 1 
ATOM 1876 C CE2 . PHE A 1 233 ? 0.922   2.986   12.613  1.00 83.76 233 A 1 
ATOM 1877 C CZ  . PHE A 1 233 ? 1.462   1.722   12.335  1.00 86.51 233 A 1 
ATOM 1878 N N   . LEU A 1 234 ? -1.601  1.135   8.010   1.00 93.80 234 A 1 
ATOM 1879 C CA  . LEU A 1 234 ? -1.466  -0.153  7.343   1.00 93.07 234 A 1 
ATOM 1880 C C   . LEU A 1 234 ? -0.071  -0.762  7.482   1.00 93.71 234 A 1 
ATOM 1881 O O   . LEU A 1 234 ? 0.923   -0.070  7.674   1.00 93.30 234 A 1 
ATOM 1882 C CB  . LEU A 1 234 ? -1.942  -0.018  5.891   1.00 90.90 234 A 1 
ATOM 1883 C CG  . LEU A 1 234 ? -1.034  0.848   5.005   1.00 87.80 234 A 1 
ATOM 1884 C CD1 . LEU A 1 234 ? -0.095  -0.016  4.161   1.00 81.41 234 A 1 
ATOM 1885 C CD2 . LEU A 1 234 ? -1.882  1.686   4.060   1.00 80.82 234 A 1 
ATOM 1886 N N   . THR A 1 235 ? 0.007   -2.086  7.358   1.00 94.28 235 A 1 
ATOM 1887 C CA  . THR A 1 235 ? 1.258   -2.790  7.073   1.00 93.80 235 A 1 
ATOM 1888 C C   . THR A 1 235 ? 1.253   -3.284  5.638   1.00 92.89 235 A 1 
ATOM 1889 O O   . THR A 1 235 ? 0.222   -3.724  5.134   1.00 91.70 235 A 1 
ATOM 1890 C CB  . THR A 1 235 ? 1.534   -3.960  8.022   1.00 93.26 235 A 1 
ATOM 1891 O OG1 . THR A 1 235 ? 0.516   -4.921  7.969   1.00 90.37 235 A 1 
ATOM 1892 C CG2 . THR A 1 235 ? 1.661   -3.502  9.460   1.00 90.24 235 A 1 
ATOM 1893 N N   . THR A 1 236 ? 2.396   -3.225  4.984   1.00 93.06 236 A 1 
ATOM 1894 C CA  . THR A 1 236 ? 2.566   -3.768  3.640   1.00 92.89 236 A 1 
ATOM 1895 C C   . THR A 1 236 ? 4.020   -4.160  3.402   1.00 92.52 236 A 1 
ATOM 1896 O O   . THR A 1 236 ? 4.934   -3.643  4.046   1.00 91.59 236 A 1 
ATOM 1897 C CB  . THR A 1 236 ? 2.044   -2.788  2.578   1.00 92.54 236 A 1 
ATOM 1898 O OG1 . THR A 1 236 ? 2.106   -3.421  1.329   1.00 90.07 236 A 1 
ATOM 1899 C CG2 . THR A 1 236 ? 2.828   -1.480  2.508   1.00 89.96 236 A 1 
ATOM 1900 N N   . HIS A 1 237 ? 4.226   -5.113  2.492   1.00 91.54 237 A 1 
ATOM 1901 C CA  . HIS A 1 237 ? 5.509   -5.417  1.864   1.00 90.15 237 A 1 
ATOM 1902 C C   . HIS A 1 237 ? 5.523   -5.027  0.376   1.00 90.20 237 A 1 
ATOM 1903 O O   . HIS A 1 237 ? 6.498   -5.270  -0.326  1.00 88.01 237 A 1 
ATOM 1904 C CB  . HIS A 1 237 ? 5.846   -6.897  2.101   1.00 89.01 237 A 1 
ATOM 1905 C CG  . HIS A 1 237 ? 4.811   -7.834  1.532   1.00 88.10 237 A 1 
ATOM 1906 N ND1 . HIS A 1 237 ? 3.706   -8.315  2.193   1.00 80.61 237 A 1 
ATOM 1907 C CD2 . HIS A 1 237 ? 4.794   -8.368  0.277   1.00 81.28 237 A 1 
ATOM 1908 C CE1 . HIS A 1 237 ? 3.047   -9.125  1.353   1.00 82.19 237 A 1 
ATOM 1909 N NE2 . HIS A 1 237 ? 3.662   -9.190  0.169   1.00 83.47 237 A 1 
ATOM 1910 N N   . TYR A 1 238 ? 4.436   -4.397  -0.114  1.00 89.80 238 A 1 
ATOM 1911 C CA  . TYR A 1 238 ? 4.326   -3.882  -1.475  1.00 90.44 238 A 1 
ATOM 1912 C C   . TYR A 1 238 ? 4.716   -2.401  -1.526  1.00 91.90 238 A 1 
ATOM 1913 O O   . TYR A 1 238 ? 4.138   -1.553  -0.851  1.00 91.66 238 A 1 
ATOM 1914 C CB  . TYR A 1 238 ? 2.909   -4.105  -2.003  1.00 89.80 238 A 1 
ATOM 1915 C CG  . TYR A 1 238 ? 2.480   -5.556  -2.105  1.00 88.40 238 A 1 
ATOM 1916 C CD1 . TYR A 1 238 ? 3.148   -6.438  -2.976  1.00 84.33 238 A 1 
ATOM 1917 C CD2 . TYR A 1 238 ? 1.396   -6.023  -1.335  1.00 84.29 238 A 1 
ATOM 1918 C CE1 . TYR A 1 238 ? 2.734   -7.782  -3.078  1.00 81.93 238 A 1 
ATOM 1919 C CE2 . TYR A 1 238 ? 0.981   -7.365  -1.438  1.00 81.85 238 A 1 
ATOM 1920 C CZ  . TYR A 1 238 ? 1.649   -8.246  -2.309  1.00 84.01 238 A 1 
ATOM 1921 O OH  . TYR A 1 238 ? 1.250   -9.544  -2.401  1.00 80.68 238 A 1 
ATOM 1922 N N   . MET A 1 239 ? 5.694   -2.085  -2.354  1.00 90.32 239 A 1 
ATOM 1923 C CA  . MET A 1 239 ? 6.262   -0.736  -2.467  1.00 90.17 239 A 1 
ATOM 1924 C C   . MET A 1 239 ? 5.280   0.236   -3.114  1.00 91.01 239 A 1 
ATOM 1925 O O   . MET A 1 239 ? 5.167   1.370   -2.657  1.00 89.56 239 A 1 
ATOM 1926 C CB  . MET A 1 239 ? 7.569   -0.763  -3.272  1.00 88.10 239 A 1 
ATOM 1927 C CG  . MET A 1 239 ? 8.661   -1.615  -2.621  1.00 83.51 239 A 1 
ATOM 1928 S SD  . MET A 1 239 ? 8.361   -3.407  -2.725  1.00 75.68 239 A 1 
ATOM 1929 C CE  . MET A 1 239 ? 9.937   -4.020  -2.111  1.00 67.97 239 A 1 
ATOM 1930 N N   . ASP A 1 240 ? 4.529   -0.215  -4.108  1.00 89.31 240 A 1 
ATOM 1931 C CA  . ASP A 1 240 ? 3.487   0.558   -4.779  1.00 87.87 240 A 1 
ATOM 1932 C C   . ASP A 1 240 ? 2.365   1.000   -3.827  1.00 88.91 240 A 1 
ATOM 1933 O O   . ASP A 1 240 ? 1.794   2.074   -3.999  1.00 87.36 240 A 1 
ATOM 1934 C CB  . ASP A 1 240 ? 2.929   -0.253  -5.967  1.00 85.25 240 A 1 
ATOM 1935 C CG  . ASP A 1 240 ? 2.303   -1.609  -5.592  1.00 80.37 240 A 1 
ATOM 1936 O OD1 . ASP A 1 240 ? 2.796   -2.297  -4.675  1.00 75.99 240 A 1 
ATOM 1937 O OD2 . ASP A 1 240 ? 1.339   -2.046  -6.258  1.00 75.90 240 A 1 
ATOM 1938 N N   . GLU A 1 241 ? 2.076   0.232   -2.781  1.00 90.37 241 A 1 
ATOM 1939 C CA  . GLU A 1 241 ? 1.135   0.630   -1.733  1.00 90.90 241 A 1 
ATOM 1940 C C   . GLU A 1 241 ? 1.736   1.674   -0.797  1.00 92.33 241 A 1 
ATOM 1941 O O   . GLU A 1 241 ? 1.097   2.683   -0.499  1.00 92.11 241 A 1 
ATOM 1942 C CB  . GLU A 1 241 ? 0.704   -0.582  -0.912  1.00 89.96 241 A 1 
ATOM 1943 C CG  . GLU A 1 241 ? 0.083   -1.661  -1.783  1.00 87.17 241 A 1 
ATOM 1944 C CD  . GLU A 1 241 ? -0.574  -2.760  -0.962  1.00 86.81 241 A 1 
ATOM 1945 O OE1 . GLU A 1 241 ? -1.516  -3.356  -1.513  1.00 78.91 241 A 1 
ATOM 1946 O OE2 . GLU A 1 241 ? -0.182  -3.015  0.198   1.00 80.12 241 A 1 
ATOM 1947 N N   . ALA A 1 242 ? 2.979   1.455   -0.366  1.00 92.39 242 A 1 
ATOM 1948 C CA  . ALA A 1 242 ? 3.686   2.399   0.490   1.00 93.54 242 A 1 
ATOM 1949 C C   . ALA A 1 242 ? 3.920   3.757   -0.203  1.00 93.89 242 A 1 
ATOM 1950 O O   . ALA A 1 242 ? 3.824   4.797   0.443   1.00 93.50 242 A 1 
ATOM 1951 C CB  . ALA A 1 242 ? 4.989   1.742   0.945   1.00 93.87 242 A 1 
ATOM 1952 N N   . GLU A 1 243 ? 4.142   3.770   -1.523  1.00 93.46 243 A 1 
ATOM 1953 C CA  . GLU A 1 243 ? 4.289   4.992   -2.335  1.00 92.09 243 A 1 
ATOM 1954 C C   . GLU A 1 243 ? 3.057   5.907   -2.290  1.00 91.52 243 A 1 
ATOM 1955 O O   . GLU A 1 243 ? 3.173   7.126   -2.429  1.00 89.14 243 A 1 
ATOM 1956 C CB  . GLU A 1 243 ? 4.562   4.591   -3.800  1.00 90.68 243 A 1 
ATOM 1957 C CG  . GLU A 1 243 ? 6.000   4.105   -4.054  1.00 84.58 243 A 1 
ATOM 1958 C CD  . GLU A 1 243 ? 7.041   5.229   -4.051  1.00 83.98 243 A 1 
ATOM 1959 O OE1 . GLU A 1 243 ? 8.239   4.956   -4.302  1.00 74.86 243 A 1 
ATOM 1960 O OE2 . GLU A 1 243 ? 6.696   6.417   -3.884  1.00 75.19 243 A 1 
ATOM 1961 N N   . ASN A 1 244 ? 1.870   5.334   -2.076  1.00 92.31 244 A 1 
ATOM 1962 C CA  . ASN A 1 244 ? 0.611   6.071   -2.013  1.00 91.16 244 A 1 
ATOM 1963 C C   . ASN A 1 244 ? 0.286   6.616   -0.609  1.00 92.00 244 A 1 
ATOM 1964 O O   . ASN A 1 244 ? -0.707  7.327   -0.441  1.00 90.46 244 A 1 
ATOM 1965 C CB  . ASN A 1 244 ? -0.495  5.156   -2.549  1.00 89.01 244 A 1 
ATOM 1966 C CG  . ASN A 1 244 ? -0.376  4.928   -4.045  1.00 83.97 244 A 1 
ATOM 1967 O OD1 . ASN A 1 244 ? -0.292  5.858   -4.827  1.00 76.55 244 A 1 
ATOM 1968 N ND2 . ASN A 1 244 ? -0.403  3.701   -4.494  1.00 74.92 244 A 1 
ATOM 1969 N N   . CYS A 1 245 ? 1.102   6.300   0.400   1.00 92.48 245 A 1 
ATOM 1970 C CA  . CYS A 1 245 ? 0.910   6.768   1.771   1.00 93.67 245 A 1 
ATOM 1971 C C   . CYS A 1 245 ? 1.472   8.184   1.981   1.00 94.20 245 A 1 
ATOM 1972 O O   . CYS A 1 245 ? 2.414   8.610   1.317   1.00 94.07 245 A 1 
ATOM 1973 C CB  . CYS A 1 245 ? 1.537   5.760   2.740   1.00 94.10 245 A 1 
ATOM 1974 S SG  . CYS A 1 245 ? 0.743   4.139   2.540   1.00 92.61 245 A 1 
ATOM 1975 N N   . ASP A 1 246 ? 0.922   8.913   2.952   1.00 94.96 246 A 1 
ATOM 1976 C CA  . ASP A 1 246 ? 1.429   10.241  3.326   1.00 94.73 246 A 1 
ATOM 1977 C C   . ASP A 1 246 ? 2.781   10.143  4.048   1.00 95.62 246 A 1 
ATOM 1978 O O   . ASP A 1 246 ? 3.667   10.973  3.832   1.00 94.94 246 A 1 
ATOM 1979 C CB  . ASP A 1 246 ? 0.408   10.954  4.221   1.00 93.61 246 A 1 
ATOM 1980 C CG  . ASP A 1 246 ? -0.926  11.205  3.519   1.00 90.85 246 A 1 
ATOM 1981 O OD1 . ASP A 1 246 ? -0.922  11.865  2.450   1.00 85.47 246 A 1 
ATOM 1982 O OD2 . ASP A 1 246 ? -1.948  10.746  4.073   1.00 84.67 246 A 1 
ATOM 1983 N N   . LYS A 1 247 ? 2.957   9.109   4.890   1.00 95.44 247 A 1 
ATOM 1984 C CA  . LYS A 1 247 ? 4.207   8.786   5.587   1.00 96.14 247 A 1 
ATOM 1985 C C   . LYS A 1 247 ? 4.449   7.280   5.620   1.00 96.79 247 A 1 
ATOM 1986 O O   . LYS A 1 247 ? 3.516   6.487   5.744   1.00 96.11 247 A 1 
ATOM 1987 C CB  . LYS A 1 247 ? 4.201   9.351   7.017   1.00 95.31 247 A 1 
ATOM 1988 C CG  . LYS A 1 247 ? 4.367   10.880  7.071   1.00 91.37 247 A 1 
ATOM 1989 C CD  . LYS A 1 247 ? 4.430   11.355  8.527   1.00 86.24 247 A 1 
ATOM 1990 C CE  . LYS A 1 247 ? 4.598   12.874  8.608   1.00 81.04 247 A 1 
ATOM 1991 N NZ  . LYS A 1 247 ? 4.372   13.381  9.988   1.00 71.16 247 A 1 
ATOM 1992 N N   . VAL A 1 248 ? 5.718   6.894   5.580   1.00 96.34 248 A 1 
ATOM 1993 C CA  . VAL A 1 248 ? 6.168   5.500   5.616   1.00 96.82 248 A 1 
ATOM 1994 C C   . VAL A 1 248 ? 7.269   5.345   6.658   1.00 97.01 248 A 1 
ATOM 1995 O O   . VAL A 1 248 ? 8.255   6.079   6.643   1.00 96.48 248 A 1 
ATOM 1996 C CB  . VAL A 1 248 ? 6.653   5.037   4.231   1.00 96.06 248 A 1 
ATOM 1997 C CG1 . VAL A 1 248 ? 7.118   3.575   4.258   1.00 89.96 248 A 1 
ATOM 1998 C CG2 . VAL A 1 248 ? 5.541   5.145   3.184   1.00 90.33 248 A 1 
ATOM 1999 N N   . ALA A 1 249 ? 7.111   4.364   7.544   1.00 96.83 249 A 1 
ATOM 2000 C CA  . ALA A 1 249 ? 8.179   3.895   8.418   1.00 96.53 249 A 1 
ATOM 2001 C C   . ALA A 1 249 ? 8.705   2.556   7.889   1.00 96.13 249 A 1 
ATOM 2002 O O   . ALA A 1 249 ? 7.986   1.552   7.890   1.00 95.30 249 A 1 
ATOM 2003 C CB  . ALA A 1 249 ? 7.660   3.801   9.857   1.00 96.50 249 A 1 
ATOM 2004 N N   . ILE A 1 250 ? 9.952   2.530   7.443   1.00 96.36 250 A 1 
ATOM 2005 C CA  . ILE A 1 250 ? 10.625  1.307   6.996   1.00 95.73 250 A 1 
ATOM 2006 C C   . ILE A 1 250 ? 11.126  0.561   8.230   1.00 95.42 250 A 1 
ATOM 2007 O O   . ILE A 1 250 ? 11.858  1.120   9.050   1.00 94.48 250 A 1 
ATOM 2008 C CB  . ILE A 1 250 ? 11.741  1.608   5.978   1.00 95.25 250 A 1 
ATOM 2009 C CG1 . ILE A 1 250 ? 11.186  2.428   4.791   1.00 93.99 250 A 1 
ATOM 2010 C CG2 . ILE A 1 250 ? 12.362  0.286   5.497   1.00 93.79 250 A 1 
ATOM 2011 C CD1 . ILE A 1 250 ? 12.186  2.704   3.664   1.00 90.12 250 A 1 
ATOM 2012 N N   . MET A 1 251 ? 10.704  -0.699  8.374   1.00 94.59 251 A 1 
ATOM 2013 C CA  . MET A 1 251 ? 11.065  -1.554  9.505   1.00 93.77 251 A 1 
ATOM 2014 C C   . MET A 1 251 ? 11.985  -2.689  9.076   1.00 93.15 251 A 1 
ATOM 2015 O O   . MET A 1 251 ? 11.697  -3.404  8.115   1.00 91.87 251 A 1 
ATOM 2016 C CB  . MET A 1 251 ? 9.822   -2.134  10.185  1.00 93.13 251 A 1 
ATOM 2017 C CG  . MET A 1 251 ? 8.944   -1.073  10.847  1.00 89.49 251 A 1 
ATOM 2018 S SD  . MET A 1 251 ? 7.672   -1.774  11.937  1.00 87.78 251 A 1 
ATOM 2019 C CE  . MET A 1 251 ? 8.652   -2.166  13.403  1.00 76.90 251 A 1 
ATOM 2020 N N   . ASP A 1 252 ? 13.018  -2.928  9.876   1.00 91.75 252 A 1 
ATOM 2021 C CA  . ASP A 1 252 ? 13.881  -4.096  9.754   1.00 91.31 252 A 1 
ATOM 2022 C C   . ASP A 1 252 ? 14.321  -4.603  11.138  1.00 92.08 252 A 1 
ATOM 2023 O O   . ASP A 1 252 ? 14.590  -3.827  12.062  1.00 90.94 252 A 1 
ATOM 2024 C CB  . ASP A 1 252 ? 15.081  -3.788  8.849   1.00 90.13 252 A 1 
ATOM 2025 C CG  . ASP A 1 252 ? 15.876  -5.062  8.562   1.00 88.03 252 A 1 
ATOM 2026 O OD1 . ASP A 1 252 ? 15.243  -6.147  8.504   1.00 83.01 252 A 1 
ATOM 2027 O OD2 . ASP A 1 252 ? 17.122  -4.966  8.517   1.00 81.87 252 A 1 
ATOM 2028 N N   . HIS A 1 253 ? 14.332  -5.916  11.324  1.00 88.92 253 A 1 
ATOM 2029 C CA  . HIS A 1 253 ? 14.720  -6.583  12.579  1.00 89.76 253 A 1 
ATOM 2030 C C   . HIS A 1 253 ? 14.128  -5.976  13.873  1.00 90.99 253 A 1 
ATOM 2031 O O   . HIS A 1 253 ? 14.797  -5.905  14.918  1.00 88.43 253 A 1 
ATOM 2032 C CB  . HIS A 1 253 ? 16.243  -6.735  12.611  1.00 88.92 253 A 1 
ATOM 2033 C CG  . HIS A 1 253 ? 16.754  -7.696  11.565  1.00 87.06 253 A 1 
ATOM 2034 N ND1 . HIS A 1 253 ? 16.413  -9.028  11.449  1.00 76.71 253 A 1 
ATOM 2035 C CD2 . HIS A 1 253 ? 17.660  -7.432  10.579  1.00 77.65 253 A 1 
ATOM 2036 C CE1 . HIS A 1 253 ? 17.102  -9.548  10.419  1.00 79.01 253 A 1 
ATOM 2037 N NE2 . HIS A 1 253 ? 17.886  -8.618  9.863   1.00 80.05 253 A 1 
ATOM 2038 N N   . GLY A 1 254 ? 12.852  -5.572  13.825  1.00 90.01 254 A 1 
ATOM 2039 C CA  . GLY A 1 254 ? 12.115  -4.992  14.951  1.00 90.19 254 A 1 
ATOM 2040 C C   . GLY A 1 254 ? 12.424  -3.517  15.229  1.00 92.11 254 A 1 
ATOM 2041 O O   . GLY A 1 254 ? 12.029  -3.020  16.284  1.00 89.99 254 A 1 
ATOM 2042 N N   . LYS A 1 255 ? 13.111  -2.812  14.326  1.00 90.38 255 A 1 
ATOM 2043 C CA  . LYS A 1 255 ? 13.460  -1.386  14.434  1.00 91.41 255 A 1 
ATOM 2044 C C   . LYS A 1 255 ? 12.909  -0.586  13.257  1.00 91.96 255 A 1 
ATOM 2045 O O   . LYS A 1 255 ? 12.781  -1.122  12.162  1.00 91.10 255 A 1 
ATOM 2046 C CB  . LYS A 1 255 ? 14.980  -1.222  14.521  1.00 90.49 255 A 1 
ATOM 2047 C CG  . LYS A 1 255 ? 15.582  -1.878  15.773  1.00 87.90 255 A 1 
ATOM 2048 C CD  . LYS A 1 255 ? 17.084  -1.596  15.832  1.00 86.30 255 A 1 
ATOM 2049 C CE  . LYS A 1 255 ? 17.712  -2.204  17.089  1.00 78.97 255 A 1 
ATOM 2050 N NZ  . LYS A 1 255 ? 19.152  -1.848  17.189  1.00 71.37 255 A 1 
ATOM 2051 N N   . ILE A 1 256 ? 12.614  0.691   13.483  1.00 94.36 256 A 1 
ATOM 2052 C CA  . ILE A 1 256 ? 12.400  1.653   12.394  1.00 94.76 256 A 1 
ATOM 2053 C C   . ILE A 1 256 ? 13.779  2.123   11.932  1.00 94.47 256 A 1 
ATOM 2054 O O   . ILE A 1 256 ? 14.532  2.678   12.728  1.00 93.13 256 A 1 
ATOM 2055 C CB  . ILE A 1 256 ? 11.495  2.819   12.846  1.00 94.74 256 A 1 
ATOM 2056 C CG1 . ILE A 1 256 ? 10.083  2.293   13.189  1.00 93.64 256 A 1 
ATOM 2057 C CG2 . ILE A 1 256 ? 11.421  3.899   11.752  1.00 93.02 256 A 1 
ATOM 2058 C CD1 . ILE A 1 256 ? 9.172   3.326   13.861  1.00 91.57 256 A 1 
ATOM 2059 N N   . ILE A 1 257 ? 14.109  1.859   10.668  1.00 95.38 257 A 1 
ATOM 2060 C CA  . ILE A 1 257 ? 15.401  2.209   10.061  1.00 94.56 257 A 1 
ATOM 2061 C C   . ILE A 1 257 ? 15.326  3.503   9.242   1.00 95.28 257 A 1 
ATOM 2062 O O   . ILE A 1 257 ? 16.323  4.197   9.115   1.00 94.65 257 A 1 
ATOM 2063 C CB  . ILE A 1 257 ? 15.961  1.034   9.229   1.00 93.36 257 A 1 
ATOM 2064 C CG1 . ILE A 1 257 ? 14.972  0.561   8.139   1.00 89.36 257 A 1 
ATOM 2065 C CG2 . ILE A 1 257 ? 16.340  -0.126  10.171  1.00 86.90 257 A 1 
ATOM 2066 C CD1 . ILE A 1 257 ? 15.603  -0.364  7.093   1.00 84.95 257 A 1 
ATOM 2067 N N   . ALA A 1 258 ? 14.134  3.854   8.741   1.00 95.70 258 A 1 
ATOM 2068 C CA  . ALA A 1 258 ? 13.868  5.128   8.081   1.00 95.92 258 A 1 
ATOM 2069 C C   . ALA A 1 258 ? 12.395  5.520   8.255   1.00 96.41 258 A 1 
ATOM 2070 O O   . ALA A 1 258 ? 11.521  4.652   8.315   1.00 96.01 258 A 1 
ATOM 2071 C CB  . ALA A 1 258 ? 14.257  5.024   6.604   1.00 95.51 258 A 1 
ATOM 2072 N N   . TYR A 1 259 ? 12.108  6.828   8.347   1.00 96.21 259 A 1 
ATOM 2073 C CA  . TYR A 1 259 ? 10.760  7.345   8.577   1.00 96.37 259 A 1 
ATOM 2074 C C   . TYR A 1 259 ? 10.602  8.746   7.988   1.00 96.39 259 A 1 
ATOM 2075 O O   . TYR A 1 259 ? 11.141  9.703   8.525   1.00 95.18 259 A 1 
ATOM 2076 C CB  . TYR A 1 259 ? 10.470  7.348   10.085  1.00 95.08 259 A 1 
ATOM 2077 C CG  . TYR A 1 259 ? 9.192   8.066   10.491  1.00 94.93 259 A 1 
ATOM 2078 C CD1 . TYR A 1 259 ? 9.228   9.038   11.514  1.00 88.57 259 A 1 
ATOM 2079 C CD2 . TYR A 1 259 ? 7.978   7.786   9.844   1.00 87.95 259 A 1 
ATOM 2080 C CE1 . TYR A 1 259 ? 8.054   9.705   11.893  1.00 86.56 259 A 1 
ATOM 2081 C CE2 . TYR A 1 259 ? 6.803   8.463   10.214  1.00 86.38 259 A 1 
ATOM 2082 C CZ  . TYR A 1 259 ? 6.838   9.420   11.245  1.00 87.91 259 A 1 
ATOM 2083 O OH  . TYR A 1 259 ? 5.701   10.064  11.614  1.00 86.15 259 A 1 
ATOM 2084 N N   . ASP A 1 260 ? 9.846   8.862   6.911   1.00 96.70 260 A 1 
ATOM 2085 C CA  . ASP A 1 260 ? 9.468   10.133  6.270   1.00 96.61 260 A 1 
ATOM 2086 C C   . ASP A 1 260 ? 8.347   9.921   5.226   1.00 96.75 260 A 1 
ATOM 2087 O O   . ASP A 1 260 ? 7.759   8.838   5.117   1.00 96.04 260 A 1 
ATOM 2088 C CB  . ASP A 1 260 ? 10.707  10.781  5.615   1.00 96.08 260 A 1 
ATOM 2089 C CG  . ASP A 1 260 ? 10.685  12.314  5.668   1.00 94.86 260 A 1 
ATOM 2090 O OD1 . ASP A 1 260 ? 9.582   12.893  5.479   1.00 91.35 260 A 1 
ATOM 2091 O OD2 . ASP A 1 260 ? 11.752  12.913  5.885   1.00 90.54 260 A 1 
ATOM 2092 N N   . THR A 1 261 ? 8.048   10.942  4.427   1.00 96.48 261 A 1 
ATOM 2093 C CA  . THR A 1 261 ? 7.248   10.809  3.201   1.00 96.25 261 A 1 
ATOM 2094 C C   . THR A 1 261 ? 7.969   9.916   2.172   1.00 96.53 261 A 1 
ATOM 2095 O O   . THR A 1 261 ? 9.207   9.935   2.108   1.00 96.24 261 A 1 
ATOM 2096 C CB  . THR A 1 261 ? 6.926   12.171  2.571   1.00 95.74 261 A 1 
ATOM 2097 O OG1 . THR A 1 261 ? 8.067   12.775  2.015   1.00 92.68 261 A 1 
ATOM 2098 C CG2 . THR A 1 261 ? 6.333   13.175  3.566   1.00 91.82 261 A 1 
ATOM 2099 N N   . PRO A 1 262 ? 7.245   9.181   1.301   1.00 96.68 262 A 1 
ATOM 2100 C CA  . PRO A 1 262 ? 7.872   8.378   0.242   1.00 96.18 262 A 1 
ATOM 2101 C C   . PRO A 1 262 ? 8.833   9.187   -0.641  1.00 96.15 262 A 1 
ATOM 2102 O O   . PRO A 1 262 ? 9.911   8.721   -1.002  1.00 95.63 262 A 1 
ATOM 2103 C CB  . PRO A 1 262 ? 6.706   7.820   -0.584  1.00 95.44 262 A 1 
ATOM 2104 C CG  . PRO A 1 262 ? 5.556   7.766   0.414   1.00 93.90 262 A 1 
ATOM 2105 C CD  . PRO A 1 262 ? 5.807   8.980   1.308   1.00 95.74 262 A 1 
ATOM 2106 N N   . PHE A 1 263 ? 8.464   10.431  -0.946  1.00 95.60 263 A 1 
ATOM 2107 C CA  . PHE A 1 263 ? 9.298   11.332  -1.735  1.00 94.65 263 A 1 
ATOM 2108 C C   . PHE A 1 263 ? 10.607  11.697  -1.015  1.00 94.75 263 A 1 
ATOM 2109 O O   . PHE A 1 263 ? 11.672  11.635  -1.625  1.00 94.48 263 A 1 
ATOM 2110 C CB  . PHE A 1 263 ? 8.496   12.592  -2.079  1.00 93.52 263 A 1 
ATOM 2111 C CG  . PHE A 1 263 ? 9.303   13.608  -2.864  1.00 90.63 263 A 1 
ATOM 2112 C CD1 . PHE A 1 263 ? 9.916   14.692  -2.205  1.00 85.10 263 A 1 
ATOM 2113 C CD2 . PHE A 1 263 ? 9.477   13.450  -4.250  1.00 84.73 263 A 1 
ATOM 2114 C CE1 . PHE A 1 263 ? 10.694  15.614  -2.927  1.00 81.39 263 A 1 
ATOM 2115 C CE2 . PHE A 1 263 ? 10.256  14.371  -4.977  1.00 81.38 263 A 1 
ATOM 2116 C CZ  . PHE A 1 263 ? 10.862  15.455  -4.314  1.00 83.20 263 A 1 
ATOM 2117 N N   . ALA A 1 264 ? 10.539  12.062  0.271   1.00 95.34 264 A 1 
ATOM 2118 C CA  . ALA A 1 264 ? 11.717  12.431  1.056   1.00 95.42 264 A 1 
ATOM 2119 C C   . ALA A 1 264 ? 12.672  11.240  1.241   1.00 95.45 264 A 1 
ATOM 2120 O O   . ALA A 1 264 ? 13.870  11.397  1.022   1.00 95.04 264 A 1 
ATOM 2121 C CB  . ALA A 1 264 ? 11.259  13.014  2.393   1.00 95.71 264 A 1 
ATOM 2122 N N   . LEU A 1 265 ? 12.139  10.041  1.524   1.00 96.23 265 A 1 
ATOM 2123 C CA  . LEU A 1 265 ? 12.927  8.809   1.623   1.00 95.69 265 A 1 
ATOM 2124 C C   . LEU A 1 265 ? 13.685  8.520   0.322   1.00 95.48 265 A 1 
ATOM 2125 O O   . LEU A 1 265 ? 14.896  8.310   0.347   1.00 95.15 265 A 1 
ATOM 2126 C CB  . LEU A 1 265 ? 12.002  7.629   1.969   1.00 95.93 265 A 1 
ATOM 2127 C CG  . LEU A 1 265 ? 11.426  7.662   3.395   1.00 95.27 265 A 1 
ATOM 2128 C CD1 . LEU A 1 265 ? 10.400  6.542   3.556   1.00 91.85 265 A 1 
ATOM 2129 C CD2 . LEU A 1 265 ? 12.513  7.472   4.457   1.00 92.07 265 A 1 
ATOM 2130 N N   . LYS A 1 266 ? 12.998  8.575   -0.827  1.00 95.62 266 A 1 
ATOM 2131 C CA  . LYS A 1 266 ? 13.642  8.364   -2.132  1.00 94.65 266 A 1 
ATOM 2132 C C   . LYS A 1 266 ? 14.700  9.423   -2.426  1.00 94.18 266 A 1 
ATOM 2133 O O   . LYS A 1 266 ? 15.790  9.076   -2.850  1.00 93.47 266 A 1 
ATOM 2134 C CB  . LYS A 1 266 ? 12.597  8.335   -3.243  1.00 94.03 266 A 1 
ATOM 2135 C CG  . LYS A 1 266 ? 11.781  7.039   -3.177  1.00 92.85 266 A 1 
ATOM 2136 C CD  . LYS A 1 266 ? 10.774  6.925   -4.314  1.00 90.39 266 A 1 
ATOM 2137 C CE  . LYS A 1 266 ? 9.708   8.025   -4.267  1.00 85.45 266 A 1 
ATOM 2138 N NZ  . LYS A 1 266 ? 8.621   7.711   -5.219  1.00 81.04 266 A 1 
ATOM 2139 N N   . LYS A 1 267 ? 14.413  10.691  -2.149  1.00 94.36 267 A 1 
ATOM 2140 C CA  . LYS A 1 267 ? 15.368  11.789  -2.349  1.00 93.20 267 A 1 
ATOM 2141 C C   . LYS A 1 267 ? 16.614  11.656  -1.466  1.00 93.30 267 A 1 
ATOM 2142 O O   . LYS A 1 267 ? 17.688  12.076  -1.875  1.00 92.25 267 A 1 
ATOM 2143 C CB  . LYS A 1 267 ? 14.645  13.119  -2.107  1.00 92.07 267 A 1 
ATOM 2144 C CG  . LYS A 1 267 ? 15.544  14.315  -2.425  1.00 86.10 267 A 1 
ATOM 2145 C CD  . LYS A 1 267 ? 14.806  15.637  -2.209  1.00 81.06 267 A 1 
ATOM 2146 C CE  . LYS A 1 267 ? 15.777  16.781  -2.511  1.00 71.69 267 A 1 
ATOM 2147 N NZ  . LYS A 1 267 ? 15.159  18.106  -2.262  1.00 63.90 267 A 1 
ATOM 2148 N N   . GLN A 1 268 ? 16.465  11.129  -0.252  1.00 94.33 268 A 1 
ATOM 2149 C CA  . GLN A 1 268 ? 17.564  10.994  0.702   1.00 94.08 268 A 1 
ATOM 2150 C C   . GLN A 1 268 ? 18.465  9.790   0.413   1.00 94.28 268 A 1 
ATOM 2151 O O   . GLN A 1 268 ? 19.679  9.895   0.581   1.00 93.16 268 A 1 
ATOM 2152 C CB  . GLN A 1 268 ? 16.967  10.920  2.115   1.00 94.06 268 A 1 
ATOM 2153 C CG  . GLN A 1 268 ? 18.049  10.842  3.204   1.00 85.74 268 A 1 
ATOM 2154 C CD  . GLN A 1 268 ? 17.484  10.839  4.621   1.00 83.69 268 A 1 
ATOM 2155 O OE1 . GLN A 1 268 ? 16.294  10.941  4.872   1.00 77.64 268 A 1 
ATOM 2156 N NE2 . GLN A 1 268 ? 18.330  10.712  5.619   1.00 74.40 268 A 1 
ATOM 2157 N N   . TYR A 1 269 ? 17.881  8.658   0.010   1.00 94.49 269 A 1 
ATOM 2158 C CA  . TYR A 1 269 ? 18.591  7.375   -0.051  1.00 93.73 269 A 1 
ATOM 2159 C C   . TYR A 1 269 ? 18.805  6.828   -1.467  1.00 93.18 269 A 1 
ATOM 2160 O O   . TYR A 1 269 ? 19.494  5.824   -1.619  1.00 90.98 269 A 1 
ATOM 2161 C CB  . TYR A 1 269 ? 17.844  6.353   0.809   1.00 94.11 269 A 1 
ATOM 2162 C CG  . TYR A 1 269 ? 17.820  6.680   2.288   1.00 94.61 269 A 1 
ATOM 2163 C CD1 . TYR A 1 269 ? 18.973  6.478   3.070   1.00 90.83 269 A 1 
ATOM 2164 C CD2 . TYR A 1 269 ? 16.649  7.176   2.887   1.00 91.92 269 A 1 
ATOM 2165 C CE1 . TYR A 1 269 ? 18.956  6.773   4.445   1.00 91.17 269 A 1 
ATOM 2166 C CE2 . TYR A 1 269 ? 16.625  7.474   4.263   1.00 91.16 269 A 1 
ATOM 2167 C CZ  . TYR A 1 269 ? 17.779  7.273   5.043   1.00 93.43 269 A 1 
ATOM 2168 O OH  . TYR A 1 269 ? 17.759  7.564   6.372   1.00 92.22 269 A 1 
ATOM 2169 N N   . THR A 1 270 ? 18.220  7.433   -2.499  1.00 93.87 270 A 1 
ATOM 2170 C CA  . THR A 1 270 ? 18.346  6.943   -3.878  1.00 92.90 270 A 1 
ATOM 2171 C C   . THR A 1 270 ? 18.814  8.036   -4.823  1.00 92.15 270 A 1 
ATOM 2172 O O   . THR A 1 270 ? 18.609  9.227   -4.582  1.00 90.44 270 A 1 
ATOM 2173 C CB  . THR A 1 270 ? 17.064  6.285   -4.413  1.00 92.03 270 A 1 
ATOM 2174 O OG1 . THR A 1 270 ? 16.096  7.232   -4.809  1.00 87.35 270 A 1 
ATOM 2175 C CG2 . THR A 1 270 ? 16.402  5.347   -3.409  1.00 87.19 270 A 1 
ATOM 2176 N N   . LYS A 1 271 ? 19.401  7.616   -5.938  1.00 91.88 271 A 1 
ATOM 2177 C CA  . LYS A 1 271 ? 19.777  8.473   -7.061  1.00 90.79 271 A 1 
ATOM 2178 C C   . LYS A 1 271 ? 18.854  8.197   -8.240  1.00 91.42 271 A 1 
ATOM 2179 O O   . LYS A 1 271 ? 18.438  7.054   -8.452  1.00 89.34 271 A 1 
ATOM 2180 C CB  . LYS A 1 271 ? 21.249  8.247   -7.427  1.00 88.86 271 A 1 
ATOM 2181 C CG  . LYS A 1 271 ? 22.184  8.585   -6.253  1.00 84.93 271 A 1 
ATOM 2182 C CD  . LYS A 1 271 ? 23.640  8.370   -6.655  1.00 80.39 271 A 1 
ATOM 2183 C CE  . LYS A 1 271 ? 24.568  8.669   -5.477  1.00 75.55 271 A 1 
ATOM 2184 N NZ  . LYS A 1 271 ? 25.978  8.699   -5.921  1.00 66.76 271 A 1 
ATOM 2185 N N   . ASP A 1 272 ? 18.568  9.233   -9.028  1.00 91.45 272 A 1 
ATOM 2186 C CA  . ASP A 1 272 ? 17.903  9.046   -10.310 1.00 91.30 272 A 1 
ATOM 2187 C C   . ASP A 1 272 ? 18.838  8.266   -11.245 1.00 92.44 272 A 1 
ATOM 2188 O O   . ASP A 1 272 ? 20.063  8.420   -11.204 1.00 91.18 272 A 1 
ATOM 2189 C CB  . ASP A 1 272 ? 17.452  10.391  -10.896 1.00 89.50 272 A 1 
ATOM 2190 C CG  . ASP A 1 272 ? 16.281  11.051  -10.140 1.00 85.79 272 A 1 
ATOM 2191 O OD1 . ASP A 1 272 ? 15.623  10.373  -9.310  1.00 81.13 272 A 1 
ATOM 2192 O OD2 . ASP A 1 272 ? 15.976  12.227  -10.434 1.00 80.43 272 A 1 
ATOM 2193 N N   . ARG A 1 273 ? 18.281  7.398   -12.084 1.00 92.23 273 A 1 
ATOM 2194 C CA  . ARG A 1 273 ? 19.044  6.574   -13.031 1.00 92.77 273 A 1 
ATOM 2195 C C   . ARG A 1 273 ? 18.643  6.918   -14.454 1.00 94.63 273 A 1 
ATOM 2196 O O   . ARG A 1 273 ? 17.467  6.844   -14.800 1.00 93.73 273 A 1 
ATOM 2197 C CB  . ARG A 1 273 ? 18.860  5.079   -12.735 1.00 90.79 273 A 1 
ATOM 2198 C CG  . ARG A 1 273 ? 19.525  4.667   -11.411 1.00 85.15 273 A 1 
ATOM 2199 C CD  . ARG A 1 273 ? 19.321  3.169   -11.167 1.00 81.81 273 A 1 
ATOM 2200 N NE  . ARG A 1 273 ? 19.961  2.738   -9.915  1.00 76.02 273 A 1 
ATOM 2201 C CZ  . ARG A 1 273 ? 19.610  1.704   -9.167  1.00 69.87 273 A 1 
ATOM 2202 N NH1 . ARG A 1 273 ? 18.674  0.872   -9.520  1.00 64.25 273 A 1 
ATOM 2203 N NH2 . ARG A 1 273 ? 20.200  1.496   -8.025  1.00 63.74 273 A 1 
ATOM 2204 N N   . ALA A 1 274 ? 19.623  7.250   -15.280 1.00 92.95 274 A 1 
ATOM 2205 C CA  . ALA A 1 274 ? 19.437  7.438   -16.710 1.00 94.31 274 A 1 
ATOM 2206 C C   . ALA A 1 274 ? 19.941  6.204   -17.466 1.00 95.32 274 A 1 
ATOM 2207 O O   . ALA A 1 274 ? 21.067  5.750   -17.266 1.00 94.82 274 A 1 
ATOM 2208 C CB  . ALA A 1 274 ? 20.129  8.736   -17.143 1.00 94.36 274 A 1 
ATOM 2209 N N   . TYR A 1 275 ? 19.103  5.667   -18.356 1.00 95.79 275 A 1 
ATOM 2210 C CA  . TYR A 1 275 ? 19.425  4.584   -19.278 1.00 94.98 275 A 1 
ATOM 2211 C C   . TYR A 1 275 ? 19.497  5.176   -20.679 1.00 95.61 275 A 1 
ATOM 2212 O O   . TYR A 1 275 ? 18.490  5.657   -21.190 1.00 94.51 275 A 1 
ATOM 2213 C CB  . TYR A 1 275 ? 18.372  3.479   -19.189 1.00 93.66 275 A 1 
ATOM 2214 C CG  . TYR A 1 275 ? 18.249  2.848   -17.815 1.00 91.69 275 A 1 
ATOM 2215 C CD1 . TYR A 1 275 ? 18.934  1.655   -17.517 1.00 84.99 275 A 1 
ATOM 2216 C CD2 . TYR A 1 275 ? 17.455  3.463   -16.828 1.00 86.12 275 A 1 
ATOM 2217 C CE1 . TYR A 1 275 ? 18.822  1.071   -16.243 1.00 83.60 275 A 1 
ATOM 2218 C CE2 . TYR A 1 275 ? 17.346  2.890   -15.548 1.00 83.92 275 A 1 
ATOM 2219 C CZ  . TYR A 1 275 ? 18.026  1.688   -15.256 1.00 86.24 275 A 1 
ATOM 2220 O OH  . TYR A 1 275 ? 17.913  1.128   -14.022 1.00 83.84 275 A 1 
ATOM 2221 N N   . ILE A 1 276 ? 20.674  5.179   -21.274 1.00 95.75 276 A 1 
ATOM 2222 C CA  . ILE A 1 276 ? 20.933  5.922   -22.510 1.00 96.48 276 A 1 
ATOM 2223 C C   . ILE A 1 276 ? 21.493  4.980   -23.567 1.00 96.79 276 A 1 
ATOM 2224 O O   . ILE A 1 276 ? 22.518  4.326   -23.358 1.00 96.16 276 A 1 
ATOM 2225 C CB  . ILE A 1 276 ? 21.849  7.134   -22.241 1.00 96.32 276 A 1 
ATOM 2226 C CG1 . ILE A 1 276 ? 21.258  7.996   -21.100 1.00 93.73 276 A 1 
ATOM 2227 C CG2 . ILE A 1 276 ? 22.025  7.954   -23.534 1.00 93.48 276 A 1 
ATOM 2228 C CD1 . ILE A 1 276 ? 22.076  9.228   -20.744 1.00 85.18 276 A 1 
ATOM 2229 N N   . THR A 1 277 ? 20.823  4.934   -24.714 1.00 96.30 277 A 1 
ATOM 2230 C CA  . THR A 1 277 ? 21.256  4.190   -25.897 1.00 95.87 277 A 1 
ATOM 2231 C C   . THR A 1 277 ? 21.825  5.171   -26.913 1.00 96.04 277 A 1 
ATOM 2232 O O   . THR A 1 277 ? 21.161  6.127   -27.311 1.00 95.21 277 A 1 
ATOM 2233 C CB  . THR A 1 277 ? 20.104  3.387   -26.514 1.00 95.23 277 A 1 
ATOM 2234 O OG1 . THR A 1 277 ? 19.533  2.544   -25.546 1.00 91.36 277 A 1 
ATOM 2235 C CG2 . THR A 1 277 ? 20.581  2.487   -27.655 1.00 90.38 277 A 1 
ATOM 2236 N N   . VAL A 1 278 ? 23.062  4.943   -27.352 1.00 96.40 278 A 1 
ATOM 2237 C CA  . VAL A 1 278 ? 23.785  5.842   -28.261 1.00 96.27 278 A 1 
ATOM 2238 C C   . VAL A 1 278 ? 24.292  5.119   -29.507 1.00 95.99 278 A 1 
ATOM 2239 O O   . VAL A 1 278 ? 24.575  3.923   -29.488 1.00 94.89 278 A 1 
ATOM 2240 C CB  . VAL A 1 278 ? 24.930  6.590   -27.545 1.00 95.54 278 A 1 
ATOM 2241 C CG1 . VAL A 1 278 ? 24.387  7.537   -26.471 1.00 90.92 278 A 1 
ATOM 2242 C CG2 . VAL A 1 278 ? 25.949  5.641   -26.906 1.00 90.40 278 A 1 
ATOM 2243 N N   . ALA A 1 279 ? 24.422  5.868   -30.610 1.00 96.37 279 A 1 
ATOM 2244 C CA  . ALA A 1 279 ? 24.989  5.367   -31.860 1.00 95.33 279 A 1 
ATOM 2245 C C   . ALA A 1 279 ? 26.511  5.172   -31.782 1.00 94.97 279 A 1 
ATOM 2246 O O   . ALA A 1 279 ? 27.032  4.245   -32.393 1.00 91.56 279 A 1 
ATOM 2247 C CB  . ALA A 1 279 ? 24.618  6.335   -32.987 1.00 94.37 279 A 1 
ATOM 2248 N N   . ASN A 1 280 ? 27.209  6.035   -31.025 1.00 95.02 280 A 1 
ATOM 2249 C CA  . ASN A 1 280 ? 28.654  5.970   -30.821 1.00 94.48 280 A 1 
ATOM 2250 C C   . ASN A 1 280 ? 28.988  5.858   -29.319 1.00 95.01 280 A 1 
ATOM 2251 O O   . ASN A 1 280 ? 29.165  6.881   -28.652 1.00 94.26 280 A 1 
ATOM 2252 C CB  . ASN A 1 280 ? 29.314  7.180   -31.502 1.00 93.21 280 A 1 
ATOM 2253 C CG  . ASN A 1 280 ? 30.833  7.094   -31.484 1.00 91.25 280 A 1 
ATOM 2254 O OD1 . ASN A 1 280 ? 31.445  6.316   -30.769 1.00 85.73 280 A 1 
ATOM 2255 N ND2 . ASN A 1 280 ? 31.498  7.896   -32.282 1.00 84.69 280 A 1 
ATOM 2256 N N   . PRO A 1 281 ? 29.093  4.630   -28.777 1.00 95.83 281 A 1 
ATOM 2257 C CA  . PRO A 1 281 ? 29.401  4.415   -27.365 1.00 95.46 281 A 1 
ATOM 2258 C C   . PRO A 1 281 ? 30.726  5.036   -26.916 1.00 96.06 281 A 1 
ATOM 2259 O O   . PRO A 1 281 ? 30.782  5.629   -25.848 1.00 95.68 281 A 1 
ATOM 2260 C CB  . PRO A 1 281 ? 29.408  2.897   -27.174 1.00 94.47 281 A 1 
ATOM 2261 C CG  . PRO A 1 281 ? 28.466  2.403   -28.265 1.00 92.80 281 A 1 
ATOM 2262 C CD  . PRO A 1 281 ? 28.763  3.364   -29.407 1.00 94.47 281 A 1 
ATOM 2263 N N   . ALA A 1 282 ? 31.776  4.955   -27.737 1.00 95.31 282 A 1 
ATOM 2264 C CA  . ALA A 1 282 ? 33.108  5.426   -27.366 1.00 95.12 282 A 1 
ATOM 2265 C C   . ALA A 1 282 ? 33.154  6.948   -27.136 1.00 95.72 282 A 1 
ATOM 2266 O O   . ALA A 1 282 ? 33.713  7.407   -26.142 1.00 94.69 282 A 1 
ATOM 2267 C CB  . ALA A 1 282 ? 34.092  4.987   -28.453 1.00 94.52 282 A 1 
ATOM 2268 N N   . ALA A 1 283 ? 32.521  7.735   -28.019 1.00 95.21 283 A 1 
ATOM 2269 C CA  . ALA A 1 283 ? 32.431  9.186   -27.856 1.00 94.92 283 A 1 
ATOM 2270 C C   . ALA A 1 283 ? 31.612  9.570   -26.611 1.00 95.86 283 A 1 
ATOM 2271 O O   . ALA A 1 283 ? 32.004  10.459  -25.856 1.00 95.17 283 A 1 
ATOM 2272 C CB  . ALA A 1 283 ? 31.821  9.782   -29.130 1.00 94.03 283 A 1 
ATOM 2273 N N   . PHE A 1 284 ? 30.511  8.865   -26.360 1.00 95.71 284 A 1 
ATOM 2274 C CA  . PHE A 1 284 ? 29.665  9.094   -25.192 1.00 96.37 284 A 1 
ATOM 2275 C C   . PHE A 1 284 ? 30.386  8.770   -23.874 1.00 97.06 284 A 1 
ATOM 2276 O O   . PHE A 1 284 ? 30.364  9.570   -22.939 1.00 96.82 284 A 1 
ATOM 2277 C CB  . PHE A 1 284 ? 28.385  8.269   -25.355 1.00 96.12 284 A 1 
ATOM 2278 C CG  . PHE A 1 284 ? 27.349  8.544   -24.287 1.00 96.59 284 A 1 
ATOM 2279 C CD1 . PHE A 1 284 ? 26.948  7.524   -23.405 1.00 91.50 284 A 1 
ATOM 2280 C CD2 . PHE A 1 284 ? 26.783  9.826   -24.181 1.00 92.42 284 A 1 
ATOM 2281 C CE1 . PHE A 1 284 ? 25.975  7.788   -22.427 1.00 92.23 284 A 1 
ATOM 2282 C CE2 . PHE A 1 284 ? 25.819  10.090  -23.199 1.00 91.99 284 A 1 
ATOM 2283 C CZ  . PHE A 1 284 ? 25.411  9.071   -22.321 1.00 95.94 284 A 1 
ATOM 2284 N N   . GLU A 1 285 ? 31.096  7.638   -23.816 1.00 96.27 285 A 1 
ATOM 2285 C CA  . GLU A 1 285 ? 31.926  7.243   -22.672 1.00 95.98 285 A 1 
ATOM 2286 C C   . GLU A 1 285 ? 33.040  8.264   -22.396 1.00 96.25 285 A 1 
ATOM 2287 O O   . GLU A 1 285 ? 33.310  8.593   -21.242 1.00 95.81 285 A 1 
ATOM 2288 C CB  . GLU A 1 285 ? 32.533  5.853   -22.938 1.00 95.42 285 A 1 
ATOM 2289 C CG  . GLU A 1 285 ? 31.500  4.712   -22.838 1.00 93.71 285 A 1 
ATOM 2290 C CD  . GLU A 1 285 ? 32.003  3.354   -23.375 1.00 94.19 285 A 1 
ATOM 2291 O OE1 . GLU A 1 285 ? 31.161  2.514   -23.775 1.00 85.83 285 A 1 
ATOM 2292 O OE2 . GLU A 1 285 ? 33.218  3.066   -23.372 1.00 87.50 285 A 1 
ATOM 2293 N N   . GLN A 1 286 ? 33.656  8.825   -23.445 1.00 96.57 286 A 1 
ATOM 2294 C CA  . GLN A 1 286 ? 34.668  9.871   -23.304 1.00 95.83 286 A 1 
ATOM 2295 C C   . GLN A 1 286 ? 34.090  11.148  -22.675 1.00 96.05 286 A 1 
ATOM 2296 O O   . GLN A 1 286 ? 34.705  11.704  -21.761 1.00 95.31 286 A 1 
ATOM 2297 C CB  . GLN A 1 286 ? 35.303  10.149  -24.670 1.00 95.42 286 A 1 
ATOM 2298 C CG  . GLN A 1 286 ? 36.515  11.086  -24.556 1.00 83.60 286 A 1 
ATOM 2299 C CD  . GLN A 1 286 ? 37.180  11.367  -25.904 1.00 80.68 286 A 1 
ATOM 2300 O OE1 . GLN A 1 286 ? 36.714  11.017  -26.974 1.00 74.02 286 A 1 
ATOM 2301 N NE2 . GLN A 1 286 ? 38.315  12.031  -25.900 1.00 69.63 286 A 1 
ATOM 2302 N N   . SER A 1 287 ? 32.902  11.591  -23.108 1.00 95.67 287 A 1 
ATOM 2303 C CA  . SER A 1 287 ? 32.209  12.744  -22.513 1.00 95.53 287 A 1 
ATOM 2304 C C   . SER A 1 287 ? 31.822  12.492  -21.050 1.00 96.10 287 A 1 
ATOM 2305 O O   . SER A 1 287 ? 32.061  13.357  -20.206 1.00 95.40 287 A 1 
ATOM 2306 C CB  . SER A 1 287 ? 30.966  13.112  -23.332 1.00 95.32 287 A 1 
ATOM 2307 O OG  . SER A 1 287 ? 31.346  13.578  -24.612 1.00 85.37 287 A 1 
ATOM 2308 N N   . LEU A 1 288 ? 31.308  11.306  -20.723 1.00 96.76 288 A 1 
ATOM 2309 C CA  . LEU A 1 288 ? 30.985  10.930  -19.338 1.00 96.28 288 A 1 
ATOM 2310 C C   . LEU A 1 288 ? 32.229  10.947  -18.435 1.00 96.42 288 A 1 
ATOM 2311 O O   . LEU A 1 288 ? 32.197  11.539  -17.355 1.00 96.13 288 A 1 
ATOM 2312 C CB  . LEU A 1 288 ? 30.339  9.534   -19.316 1.00 96.36 288 A 1 
ATOM 2313 C CG  . LEU A 1 288 ? 28.911  9.460   -19.884 1.00 96.02 288 A 1 
ATOM 2314 C CD1 . LEU A 1 288 ? 28.489  7.992   -19.971 1.00 91.43 288 A 1 
ATOM 2315 C CD2 . LEU A 1 288 ? 27.898  10.194  -19.006 1.00 92.87 288 A 1 
ATOM 2316 N N   . ASN A 1 289 ? 33.335  10.364  -18.898 1.00 96.65 289 A 1 
ATOM 2317 C CA  . ASN A 1 289 ? 34.593  10.331  -18.150 1.00 95.93 289 A 1 
ATOM 2318 C C   . ASN A 1 289 ? 35.176  11.736  -17.943 1.00 95.64 289 A 1 
ATOM 2319 O O   . ASN A 1 289 ? 35.685  12.031  -16.861 1.00 94.26 289 A 1 
ATOM 2320 C CB  . ASN A 1 289 ? 35.595  9.436   -18.894 1.00 95.71 289 A 1 
ATOM 2321 C CG  . ASN A 1 289 ? 35.265  7.957   -18.804 1.00 94.05 289 A 1 
ATOM 2322 O OD1 . ASN A 1 289 ? 34.708  7.460   -17.843 1.00 85.82 289 A 1 
ATOM 2323 N ND2 . ASN A 1 289 ? 35.638  7.184   -19.793 1.00 85.98 289 A 1 
ATOM 2324 N N   . ARG A 1 290 ? 35.080  12.624  -18.942 1.00 95.64 290 A 1 
ATOM 2325 C CA  . ARG A 1 290 ? 35.550  14.014  -18.847 1.00 94.80 290 A 1 
ATOM 2326 C C   . ARG A 1 290 ? 34.801  14.796  -17.770 1.00 94.65 290 A 1 
ATOM 2327 O O   . ARG A 1 290 ? 35.427  15.539  -17.018 1.00 92.62 290 A 1 
ATOM 2328 C CB  . ARG A 1 290 ? 35.406  14.683  -20.222 1.00 94.35 290 A 1 
ATOM 2329 C CG  . ARG A 1 290 ? 36.061  16.083  -20.254 1.00 86.83 290 A 1 
ATOM 2330 C CD  . ARG A 1 290 ? 35.849  16.755  -21.614 1.00 85.42 290 A 1 
ATOM 2331 N NE  . ARG A 1 290 ? 34.439  17.126  -21.780 1.00 76.63 290 A 1 
ATOM 2332 C CZ  . ARG A 1 290 ? 33.778  17.364  -22.891 1.00 70.80 290 A 1 
ATOM 2333 N NH1 . ARG A 1 290 ? 34.312  17.337  -24.079 1.00 63.10 290 A 1 
ATOM 2334 N NH2 . ARG A 1 290 ? 32.522  17.635  -22.808 1.00 61.69 290 A 1 
ATOM 2335 N N   . GLU A 1 291 ? 33.491  14.604  -17.664 1.00 95.20 291 A 1 
ATOM 2336 C CA  . GLU A 1 291 ? 32.653  15.257  -16.643 1.00 94.25 291 A 1 
ATOM 2337 C C   . GLU A 1 291 ? 32.685  14.539  -15.278 1.00 94.44 291 A 1 
ATOM 2338 O O   . GLU A 1 291 ? 32.108  15.023  -14.296 1.00 92.00 291 A 1 
ATOM 2339 C CB  . GLU A 1 291 ? 31.220  15.404  -17.185 1.00 94.26 291 A 1 
ATOM 2340 C CG  . GLU A 1 291 ? 31.116  16.327  -18.413 1.00 91.41 291 A 1 
ATOM 2341 C CD  . GLU A 1 291 ? 31.652  17.748  -18.173 1.00 90.87 291 A 1 
ATOM 2342 O OE1 . GLU A 1 291 ? 32.212  18.329  -19.135 1.00 81.38 291 A 1 
ATOM 2343 O OE2 . GLU A 1 291 ? 31.506  18.251  -17.037 1.00 82.22 291 A 1 
ATOM 2344 N N   . GLY A 1 292 ? 33.389  13.410  -15.180 1.00 95.79 292 A 1 
ATOM 2345 C CA  . GLY A 1 292 ? 33.491  12.608  -13.953 1.00 95.19 292 A 1 
ATOM 2346 C C   . GLY A 1 292 ? 32.180  11.914  -13.571 1.00 95.11 292 A 1 
ATOM 2347 O O   . GLY A 1 292 ? 31.911  11.746  -12.382 1.00 92.54 292 A 1 
ATOM 2348 N N   . ILE A 1 293 ? 31.352  11.557  -14.550 1.00 95.15 293 A 1 
ATOM 2349 C CA  . ILE A 1 293 ? 30.064  10.884  -14.338 1.00 95.11 293 A 1 
ATOM 2350 C C   . ILE A 1 293 ? 30.285  9.370   -14.309 1.00 95.10 293 A 1 
ATOM 2351 O O   . ILE A 1 293 ? 30.762  8.777   -15.277 1.00 93.46 293 A 1 
ATOM 2352 C CB  . ILE A 1 293 ? 29.039  11.300  -15.412 1.00 95.00 293 A 1 
ATOM 2353 C CG1 . ILE A 1 293 ? 28.781  12.825  -15.359 1.00 93.58 293 A 1 
ATOM 2354 C CG2 . ILE A 1 293 ? 27.721  10.522  -15.229 1.00 92.54 293 A 1 
ATOM 2355 C CD1 . ILE A 1 293 ? 27.862  13.345  -16.468 1.00 89.60 293 A 1 
ATOM 2356 N N   . ASN A 1 294 ? 29.869  8.722   -13.217 1.00 95.20 294 A 1 
ATOM 2357 C CA  . ASN A 1 294 ? 29.934  7.267   -13.085 1.00 93.99 294 A 1 
ATOM 2358 C C   . ASN A 1 294 ? 28.852  6.588   -13.931 1.00 94.60 294 A 1 
ATOM 2359 O O   . ASN A 1 294 ? 27.674  6.945   -13.865 1.00 93.18 294 A 1 
ATOM 2360 C CB  . ASN A 1 294 ? 29.802  6.877   -11.608 1.00 91.74 294 A 1 
ATOM 2361 C CG  . ASN A 1 294 ? 31.015  7.276   -10.789 1.00 86.04 294 A 1 
ATOM 2362 O OD1 . ASN A 1 294 ? 32.150  7.116   -11.199 1.00 77.95 294 A 1 
ATOM 2363 N ND2 . ASN A 1 294 ? 30.817  7.775   -9.596  1.00 76.51 294 A 1 
ATOM 2364 N N   . TYR A 1 295 ? 29.241  5.554   -14.677 1.00 95.16 295 A 1 
ATOM 2365 C CA  . TYR A 1 295 ? 28.317  4.777   -15.498 1.00 95.74 295 A 1 
ATOM 2366 C C   . TYR A 1 295 ? 28.645  3.284   -15.492 1.00 95.55 295 A 1 
ATOM 2367 O O   . TYR A 1 295 ? 29.770  2.860   -15.240 1.00 94.45 295 A 1 
ATOM 2368 C CB  . TYR A 1 295 ? 28.277  5.337   -16.927 1.00 95.99 295 A 1 
ATOM 2369 C CG  . TYR A 1 295 ? 29.569  5.176   -17.706 1.00 96.66 295 A 1 
ATOM 2370 C CD1 . TYR A 1 295 ? 30.586  6.144   -17.586 1.00 92.58 295 A 1 
ATOM 2371 C CD2 . TYR A 1 295 ? 29.766  4.059   -18.538 1.00 93.14 295 A 1 
ATOM 2372 C CE1 . TYR A 1 295 ? 31.791  5.999   -18.289 1.00 92.73 295 A 1 
ATOM 2373 C CE2 . TYR A 1 295 ? 30.972  3.907   -19.245 1.00 92.81 295 A 1 
ATOM 2374 C CZ  . TYR A 1 295 ? 31.988  4.877   -19.122 1.00 95.67 295 A 1 
ATOM 2375 O OH  . TYR A 1 295 ? 33.155  4.737   -19.806 1.00 94.60 295 A 1 
ATOM 2376 N N   . ILE A 1 296 ? 27.633  2.472   -15.806 1.00 95.33 296 A 1 
ATOM 2377 C CA  . ILE A 1 296 ? 27.760  1.033   -16.034 1.00 94.85 296 A 1 
ATOM 2378 C C   . ILE A 1 296 ? 27.397  0.755   -17.484 1.00 95.51 296 A 1 
ATOM 2379 O O   . ILE A 1 296 ? 26.255  0.946   -17.905 1.00 94.82 296 A 1 
ATOM 2380 C CB  . ILE A 1 296 ? 26.905  0.224   -15.034 1.00 93.74 296 A 1 
ATOM 2381 C CG1 . ILE A 1 296 ? 27.382  0.510   -13.593 1.00 89.68 296 A 1 
ATOM 2382 C CG2 . ILE A 1 296 ? 26.987  -1.279  -15.357 1.00 88.52 296 A 1 
ATOM 2383 C CD1 . ILE A 1 296 ? 26.574  -0.199  -12.501 1.00 80.47 296 A 1 
ATOM 2384 N N   . LYS A 1 297 ? 28.375  0.263   -18.243 1.00 95.12 297 A 1 
ATOM 2385 C CA  . LYS A 1 297 ? 28.179  -0.185  -19.621 1.00 94.78 297 A 1 
ATOM 2386 C C   . LYS A 1 297 ? 27.419  -1.509  -19.643 1.00 94.53 297 A 1 
ATOM 2387 O O   . LYS A 1 297 ? 27.804  -2.472  -18.977 1.00 91.47 297 A 1 
ATOM 2388 C CB  . LYS A 1 297 ? 29.550  -0.283  -20.300 1.00 92.32 297 A 1 
ATOM 2389 C CG  . LYS A 1 297 ? 29.442  -0.624  -21.790 1.00 87.20 297 A 1 
ATOM 2390 C CD  . LYS A 1 297 ? 30.842  -0.595  -22.400 1.00 84.76 297 A 1 
ATOM 2391 C CE  . LYS A 1 297 ? 30.787  -0.715  -23.925 1.00 75.50 297 A 1 
ATOM 2392 N NZ  . LYS A 1 297 ? 31.947  -0.011  -24.520 1.00 69.78 297 A 1 
ATOM 2393 N N   . LYS A 1 298 ? 26.345  -1.569  -20.434 1.00 94.32 298 A 1 
ATOM 2394 C CA  . LYS A 1 298 ? 25.617  -2.786  -20.798 1.00 93.18 298 A 1 
ATOM 2395 C C   . LYS A 1 298 ? 25.684  -2.987  -22.311 1.00 93.74 298 A 1 
ATOM 2396 O O   . LYS A 1 298 ? 26.174  -2.126  -23.031 1.00 91.12 298 A 1 
ATOM 2397 C CB  . LYS A 1 298 ? 24.178  -2.706  -20.262 1.00 91.65 298 A 1 
ATOM 2398 C CG  . LYS A 1 298 ? 24.070  -2.667  -18.728 1.00 89.16 298 A 1 
ATOM 2399 C CD  . LYS A 1 298 ? 24.564  -3.962  -18.075 1.00 84.01 298 A 1 
ATOM 2400 C CE  . LYS A 1 298 ? 24.284  -3.947  -16.571 1.00 80.54 298 A 1 
ATOM 2401 N NZ  . LYS A 1 298 ? 24.720  -5.218  -15.938 1.00 71.73 298 A 1 
ATOM 2402 N N   . GLU A 1 299 ? 25.211  -4.130  -22.785 1.00 91.88 299 A 1 
ATOM 2403 C CA  . GLU A 1 299 ? 25.312  -4.506  -24.203 1.00 90.22 299 A 1 
ATOM 2404 C C   . GLU A 1 299 ? 24.630  -3.493  -25.135 1.00 89.63 299 A 1 
ATOM 2405 O O   . GLU A 1 299 ? 25.205  -3.097  -26.142 1.00 83.31 299 A 1 
ATOM 2406 C CB  . GLU A 1 299 ? 24.715  -5.911  -24.330 1.00 88.05 299 A 1 
ATOM 2407 C CG  . GLU A 1 299 ? 24.981  -6.576  -25.682 1.00 77.82 299 A 1 
ATOM 2408 C CD  . GLU A 1 299 ? 24.513  -8.044  -25.705 1.00 70.42 299 A 1 
ATOM 2409 O OE1 . GLU A 1 299 ? 24.837  -8.734  -26.690 1.00 65.29 299 A 1 
ATOM 2410 O OE2 . GLU A 1 299 ? 23.848  -8.467  -24.726 1.00 64.54 299 A 1 
ATOM 2411 N N   . ASN A 1 300 ? 23.440  -2.994  -24.745 1.00 92.77 300 A 1 
ATOM 2412 C CA  . ASN A 1 300 ? 22.623  -2.112  -25.586 1.00 92.04 300 A 1 
ATOM 2413 C C   . ASN A 1 300 ? 22.466  -0.681  -25.047 1.00 93.34 300 A 1 
ATOM 2414 O O   . ASN A 1 300 ? 21.886  0.159   -25.728 1.00 90.29 300 A 1 
ATOM 2415 C CB  . ASN A 1 300 ? 21.259  -2.795  -25.795 1.00 89.14 300 A 1 
ATOM 2416 C CG  . ASN A 1 300 ? 21.385  -4.104  -26.558 1.00 84.13 300 A 1 
ATOM 2417 O OD1 . ASN A 1 300 ? 22.188  -4.250  -27.456 1.00 75.99 300 A 1 
ATOM 2418 N ND2 . ASN A 1 300 ? 20.607  -5.101  -26.222 1.00 74.68 300 A 1 
ATOM 2419 N N   . TYR A 1 301 ? 22.935  -0.369  -23.834 1.00 94.03 301 A 1 
ATOM 2420 C CA  . TYR A 1 301 ? 22.747  0.932   -23.190 1.00 94.72 301 A 1 
ATOM 2421 C C   . TYR A 1 301 ? 23.802  1.205   -22.113 1.00 95.59 301 A 1 
ATOM 2422 O O   . TYR A 1 301 ? 24.449  0.300   -21.585 1.00 94.66 301 A 1 
ATOM 2423 C CB  . TYR A 1 301 ? 21.329  1.021   -22.592 1.00 93.61 301 A 1 
ATOM 2424 C CG  . TYR A 1 301 ? 21.035  0.044   -21.466 1.00 93.06 301 A 1 
ATOM 2425 C CD1 . TYR A 1 301 ? 20.452  -1.206  -21.749 1.00 87.04 301 A 1 
ATOM 2426 C CD2 . TYR A 1 301 ? 21.335  0.381   -20.132 1.00 87.06 301 A 1 
ATOM 2427 C CE1 . TYR A 1 301 ? 20.176  -2.113  -20.712 1.00 84.26 301 A 1 
ATOM 2428 C CE2 . TYR A 1 301 ? 21.067  -0.525  -19.089 1.00 84.61 301 A 1 
ATOM 2429 C CZ  . TYR A 1 301 ? 20.486  -1.775  -19.377 1.00 87.62 301 A 1 
ATOM 2430 O OH  . TYR A 1 301 ? 20.226  -2.654  -18.373 1.00 84.77 301 A 1 
ATOM 2431 N N   . HIS A 1 302 ? 23.919  2.473   -21.725 1.00 95.90 302 A 1 
ATOM 2432 C CA  . HIS A 1 302 ? 24.684  2.929   -20.567 1.00 96.02 302 A 1 
ATOM 2433 C C   . HIS A 1 302 ? 23.721  3.253   -19.428 1.00 95.91 302 A 1 
ATOM 2434 O O   . HIS A 1 302 ? 22.768  4.005   -19.621 1.00 94.82 302 A 1 
ATOM 2435 C CB  . HIS A 1 302 ? 25.535  4.144   -20.949 1.00 95.99 302 A 1 
ATOM 2436 C CG  . HIS A 1 302 ? 26.518  3.824   -22.038 1.00 96.38 302 A 1 
ATOM 2437 N ND1 . HIS A 1 302 ? 26.225  3.722   -23.384 1.00 84.92 302 A 1 
ATOM 2438 C CD2 . HIS A 1 302 ? 27.833  3.515   -21.867 1.00 87.49 302 A 1 
ATOM 2439 C CE1 . HIS A 1 302 ? 27.342  3.347   -24.004 1.00 90.00 302 A 1 
ATOM 2440 N NE2 . HIS A 1 302 ? 28.348  3.212   -23.124 1.00 92.01 302 A 1 
ATOM 2441 N N   . ARG A 1 303 ? 23.968  2.702   -18.240 1.00 96.25 303 A 1 
ATOM 2442 C CA  . ARG A 1 303 ? 23.261  3.077   -17.010 1.00 95.79 303 A 1 
ATOM 2443 C C   . ARG A 1 303 ? 24.096  4.094   -16.252 1.00 96.00 303 A 1 
ATOM 2444 O O   . ARG A 1 303 ? 25.222  3.777   -15.878 1.00 94.49 303 A 1 
ATOM 2445 C CB  . ARG A 1 303 ? 22.980  1.843   -16.144 1.00 93.86 303 A 1 
ATOM 2446 C CG  . ARG A 1 303 ? 22.060  2.199   -14.966 1.00 89.74 303 A 1 
ATOM 2447 C CD  . ARG A 1 303 ? 21.976  1.053   -13.944 1.00 84.91 303 A 1 
ATOM 2448 N NE  . ARG A 1 303 ? 23.062  1.132   -12.966 1.00 76.37 303 A 1 
ATOM 2449 C CZ  . ARG A 1 303 ? 23.263  0.323   -11.938 1.00 72.64 303 A 1 
ATOM 2450 N NH1 . ARG A 1 303 ? 22.571  -0.773  -11.780 1.00 64.91 303 A 1 
ATOM 2451 N NH2 . ARG A 1 303 ? 24.152  0.630   -11.035 1.00 64.14 303 A 1 
ATOM 2452 N N   . ILE A 1 304 ? 23.543  5.266   -15.998 1.00 95.82 304 A 1 
ATOM 2453 C CA  . ILE A 1 304 ? 24.193  6.375   -15.301 1.00 95.54 304 A 1 
ATOM 2454 C C   . ILE A 1 304 ? 23.442  6.624   -13.996 1.00 94.53 304 A 1 
ATOM 2455 O O   . ILE A 1 304 ? 22.217  6.772   -14.012 1.00 92.80 304 A 1 
ATOM 2456 C CB  . ILE A 1 304 ? 24.212  7.626   -16.205 1.00 95.61 304 A 1 
ATOM 2457 C CG1 . ILE A 1 304 ? 24.939  7.325   -17.536 1.00 92.93 304 A 1 
ATOM 2458 C CG2 . ILE A 1 304 ? 24.865  8.811   -15.474 1.00 92.26 304 A 1 
ATOM 2459 C CD1 . ILE A 1 304 ? 24.806  8.434   -18.569 1.00 86.86 304 A 1 
ATOM 2460 N N   . ASP A 1 305 ? 24.160  6.675   -12.884 1.00 94.05 305 A 1 
ATOM 2461 C CA  . ASP A 1 305 ? 23.618  7.124   -11.604 1.00 92.26 305 A 1 
ATOM 2462 C C   . ASP A 1 305 ? 23.773  8.652   -11.554 1.00 93.02 305 A 1 
ATOM 2463 O O   . ASP A 1 305 ? 24.886  9.180   -11.600 1.00 91.27 305 A 1 
ATOM 2464 C CB  . ASP A 1 305 ? 24.303  6.363   -10.451 1.00 89.56 305 A 1 
ATOM 2465 C CG  . ASP A 1 305 ? 24.061  4.831   -10.478 1.00 85.00 305 A 1 
ATOM 2466 O OD1 . ASP A 1 305 ? 22.983  4.360   -10.923 1.00 81.40 305 A 1 
ATOM 2467 O OD2 . ASP A 1 305 ? 24.959  4.056   -10.064 1.00 80.50 305 A 1 
ATOM 2468 N N   . VAL A 1 306 ? 22.652  9.379   -11.556 1.00 92.64 306 A 1 
ATOM 2469 C CA  . VAL A 1 306 ? 22.631  10.833  -11.755 1.00 92.26 306 A 1 
ATOM 2470 C C   . VAL A 1 306 ? 22.929  11.532  -10.433 1.00 91.41 306 A 1 
ATOM 2471 O O   . VAL A 1 306 ? 22.046  11.709  -9.595  1.00 89.32 306 A 1 
ATOM 2472 C CB  . VAL A 1 306 ? 21.301  11.314  -12.376 1.00 91.90 306 A 1 
ATOM 2473 C CG1 . VAL A 1 306 ? 21.369  12.812  -12.707 1.00 88.54 306 A 1 
ATOM 2474 C CG2 . VAL A 1 306 ? 20.972  10.565  -13.674 1.00 88.64 306 A 1 
ATOM 2475 N N   . ASP A 1 307 ? 24.179  11.956  -10.265 1.00 91.37 307 A 1 
ATOM 2476 C CA  . ASP A 1 307 ? 24.625  12.765  -9.120  1.00 90.15 307 A 1 
ATOM 2477 C C   . ASP A 1 307 ? 24.426  14.267  -9.351  1.00 90.73 307 A 1 
ATOM 2478 O O   . ASP A 1 307 ? 24.049  15.009  -8.444  1.00 87.63 307 A 1 
ATOM 2479 C CB  . ASP A 1 307 ? 26.115  12.463  -8.852  1.00 87.82 307 A 1 
ATOM 2480 C CG  . ASP A 1 307 ? 26.314  11.107  -8.184  1.00 82.40 307 A 1 
ATOM 2481 O OD1 . ASP A 1 307 ? 25.479  10.778  -7.323  1.00 77.11 307 A 1 
ATOM 2482 O OD2 . ASP A 1 307 ? 27.306  10.388  -8.435  1.00 76.38 307 A 1 
ATOM 2483 N N   . ASP A 1 308 ? 24.664  14.716  -10.579 1.00 91.61 308 A 1 
ATOM 2484 C CA  . ASP A 1 308 ? 24.567  16.110  -11.002 1.00 92.87 308 A 1 
ATOM 2485 C C   . ASP A 1 308 ? 23.791  16.209  -12.324 1.00 93.80 308 A 1 
ATOM 2486 O O   . ASP A 1 308 ? 24.267  15.825  -13.396 1.00 92.87 308 A 1 
ATOM 2487 C CB  . ASP A 1 308 ? 25.978  16.717  -11.085 1.00 91.96 308 A 1 
ATOM 2488 C CG  . ASP A 1 308 ? 25.971  18.228  -11.348 1.00 91.47 308 A 1 
ATOM 2489 O OD1 . ASP A 1 308 ? 24.980  18.735  -11.926 1.00 87.20 308 A 1 
ATOM 2490 O OD2 . ASP A 1 308 ? 26.981  18.871  -10.986 1.00 86.09 308 A 1 
ATOM 2491 N N   . ASN A 1 309 ? 22.580  16.761  -12.240 1.00 93.09 309 A 1 
ATOM 2492 C CA  . ASN A 1 309 ? 21.709  16.964  -13.395 1.00 93.21 309 A 1 
ATOM 2493 C C   . ASN A 1 309 ? 22.329  17.903  -14.439 1.00 94.98 309 A 1 
ATOM 2494 O O   . ASN A 1 309 ? 22.122  17.695  -15.630 1.00 94.61 309 A 1 
ATOM 2495 C CB  . ASN A 1 309 ? 20.362  17.535  -12.911 1.00 90.94 309 A 1 
ATOM 2496 C CG  . ASN A 1 309 ? 19.516  16.521  -12.162 1.00 87.18 309 A 1 
ATOM 2497 O OD1 . ASN A 1 309 ? 19.368  15.383  -12.552 1.00 78.17 309 A 1 
ATOM 2498 N ND2 . ASN A 1 309 ? 18.906  16.903  -11.069 1.00 77.09 309 A 1 
ATOM 2499 N N   . ALA A 1 310 ? 23.066  18.940  -14.018 1.00 93.78 310 A 1 
ATOM 2500 C CA  . ALA A 1 310 ? 23.639  19.915  -14.942 1.00 94.99 310 A 1 
ATOM 2501 C C   . ALA A 1 310 ? 24.740  19.278  -15.802 1.00 95.85 310 A 1 
ATOM 2502 O O   . ALA A 1 310 ? 24.717  19.415  -17.025 1.00 95.14 310 A 1 
ATOM 2503 C CB  . ALA A 1 310 ? 24.148  21.122  -14.146 1.00 94.44 310 A 1 
ATOM 2504 N N   . LYS A 1 311 ? 25.630  18.495  -15.184 1.00 94.65 311 A 1 
ATOM 2505 C CA  . LYS A 1 311 ? 26.671  17.734  -15.892 1.00 95.07 311 A 1 
ATOM 2506 C C   . LYS A 1 311 ? 26.082  16.712  -16.861 1.00 96.11 311 A 1 
ATOM 2507 O O   . LYS A 1 311 ? 26.516  16.633  -18.008 1.00 95.58 311 A 1 
ATOM 2508 C CB  . LYS A 1 311 ? 27.555  17.004  -14.884 1.00 94.40 311 A 1 
ATOM 2509 C CG  . LYS A 1 311 ? 28.457  17.954  -14.095 1.00 92.90 311 A 1 
ATOM 2510 C CD  . LYS A 1 311 ? 29.395  17.105  -13.245 1.00 90.11 311 A 1 
ATOM 2511 C CE  . LYS A 1 311 ? 30.407  17.972  -12.505 1.00 85.61 311 A 1 
ATOM 2512 N NZ  . LYS A 1 311 ? 31.490  17.104  -11.986 1.00 77.67 311 A 1 
ATOM 2513 N N   . LEU A 1 312 ? 25.063  15.956  -16.434 1.00 95.16 312 A 1 
ATOM 2514 C CA  . LEU A 1 312 ? 24.411  15.002  -17.328 1.00 95.49 312 A 1 
ATOM 2515 C C   . LEU A 1 312 ? 23.772  15.714  -18.525 1.00 96.25 312 A 1 
ATOM 2516 O O   . LEU A 1 312 ? 23.974  15.289  -19.659 1.00 95.89 312 A 1 
ATOM 2517 C CB  . LEU A 1 312 ? 23.386  14.157  -16.548 1.00 95.13 312 A 1 
ATOM 2518 C CG  . LEU A 1 312 ? 22.654  13.131  -17.438 1.00 94.26 312 A 1 
ATOM 2519 C CD1 . LEU A 1 312 ? 23.602  12.114  -18.079 1.00 87.75 312 A 1 
ATOM 2520 C CD2 . LEU A 1 312 ? 21.622  12.362  -16.618 1.00 87.97 312 A 1 
ATOM 2521 N N   . LEU A 1 313 ? 23.046  16.819  -18.301 1.00 95.64 313 A 1 
ATOM 2522 C CA  . LEU A 1 313 ? 22.437  17.604  -19.380 1.00 95.29 313 A 1 
ATOM 2523 C C   . LEU A 1 313 ? 23.482  18.153  -20.357 1.00 95.60 313 A 1 
ATOM 2524 O O   . LEU A 1 313 ? 23.228  18.165  -21.559 1.00 95.62 313 A 1 
ATOM 2525 C CB  . LEU A 1 313 ? 21.606  18.752  -18.781 1.00 94.55 313 A 1 
ATOM 2526 C CG  . LEU A 1 313 ? 20.261  18.314  -18.172 1.00 87.54 313 A 1 
ATOM 2527 C CD1 . LEU A 1 313 ? 19.642  19.492  -17.415 1.00 82.36 313 A 1 
ATOM 2528 C CD2 . LEU A 1 313 ? 19.266  17.857  -19.238 1.00 83.20 313 A 1 
ATOM 2529 N N   . GLN A 1 314 ? 24.659  18.557  -19.874 1.00 96.43 314 A 1 
ATOM 2530 C CA  . GLN A 1 314 ? 25.770  18.994  -20.721 1.00 95.90 314 A 1 
ATOM 2531 C C   . GLN A 1 314 ? 26.254  17.863  -21.636 1.00 96.35 314 A 1 
ATOM 2532 O O   . GLN A 1 314 ? 26.301  18.040  -22.855 1.00 95.62 314 A 1 
ATOM 2533 C CB  . GLN A 1 314 ? 26.887  19.550  -19.831 1.00 95.10 314 A 1 
ATOM 2534 C CG  . GLN A 1 314 ? 28.074  20.080  -20.646 1.00 84.90 314 A 1 
ATOM 2535 C CD  . GLN A 1 314 ? 29.168  20.685  -19.770 1.00 79.65 314 A 1 
ATOM 2536 O OE1 . GLN A 1 314 ? 28.963  21.095  -18.639 1.00 72.01 314 A 1 
ATOM 2537 N NE2 . GLN A 1 314 ? 30.375  20.779  -20.274 1.00 68.00 314 A 1 
ATOM 2538 N N   . VAL A 1 315 ? 26.518  16.671  -21.088 1.00 96.22 315 A 1 
ATOM 2539 C CA  . VAL A 1 315 ? 26.925  15.494  -21.883 1.00 96.50 315 A 1 
ATOM 2540 C C   . VAL A 1 315 ? 25.846  15.109  -22.898 1.00 96.94 315 A 1 
ATOM 2541 O O   . VAL A 1 315 ? 26.152  14.817  -24.058 1.00 96.42 315 A 1 
ATOM 2542 C CB  . VAL A 1 315 ? 27.254  14.305  -20.961 1.00 96.33 315 A 1 
ATOM 2543 C CG1 . VAL A 1 315 ? 27.511  13.009  -21.742 1.00 93.41 315 A 1 
ATOM 2544 C CG2 . VAL A 1 315 ? 28.510  14.600  -20.136 1.00 92.52 315 A 1 
ATOM 2545 N N   . LEU A 1 316 ? 24.567  15.135  -22.503 1.00 96.91 316 A 1 
ATOM 2546 C CA  . LEU A 1 316 ? 23.451  14.843  -23.403 1.00 96.16 316 A 1 
ATOM 2547 C C   . LEU A 1 316 ? 23.339  15.873  -24.528 1.00 96.24 316 A 1 
ATOM 2548 O O   . LEU A 1 316 ? 23.081  15.492  -25.669 1.00 95.74 316 A 1 
ATOM 2549 C CB  . LEU A 1 316 ? 22.136  14.786  -22.605 1.00 95.96 316 A 1 
ATOM 2550 C CG  . LEU A 1 316 ? 22.007  13.589  -21.647 1.00 94.86 316 A 1 
ATOM 2551 C CD1 . LEU A 1 316 ? 20.696  13.701  -20.862 1.00 90.34 316 A 1 
ATOM 2552 C CD2 . LEU A 1 316 ? 22.023  12.258  -22.383 1.00 90.83 316 A 1 
ATOM 2553 N N   . ALA A 1 317 ? 23.558  17.164  -24.240 1.00 96.36 317 A 1 
ATOM 2554 C CA  . ALA A 1 317 ? 23.537  18.224  -25.248 1.00 95.55 317 A 1 
ATOM 2555 C C   . ALA A 1 317 ? 24.678  18.079  -26.268 1.00 95.11 317 A 1 
ATOM 2556 O O   . ALA A 1 317 ? 24.457  18.275  -27.463 1.00 93.99 317 A 1 
ATOM 2557 C CB  . ALA A 1 317 ? 23.583  19.581  -24.537 1.00 95.50 317 A 1 
ATOM 2558 N N   . GLU A 1 318 ? 25.876  17.700  -25.820 1.00 95.45 318 A 1 
ATOM 2559 C CA  . GLU A 1 318 ? 27.024  17.436  -26.699 1.00 94.24 318 A 1 
ATOM 2560 C C   . GLU A 1 318 ? 26.813  16.209  -27.587 1.00 94.29 318 A 1 
ATOM 2561 O O   . GLU A 1 318 ? 27.184  16.213  -28.760 1.00 91.95 318 A 1 
ATOM 2562 C CB  . GLU A 1 318 ? 28.279  17.220  -25.851 1.00 92.79 318 A 1 
ATOM 2563 C CG  . GLU A 1 318 ? 28.783  18.516  -25.196 1.00 84.02 318 A 1 
ATOM 2564 C CD  . GLU A 1 318 ? 30.009  18.263  -24.315 1.00 83.58 318 A 1 
ATOM 2565 O OE1 . GLU A 1 318 ? 30.489  19.210  -23.657 1.00 75.20 318 A 1 
ATOM 2566 O OE2 . GLU A 1 318 ? 30.556  17.130  -24.322 1.00 76.78 318 A 1 
ATOM 2567 N N   . CYS A 1 319 ? 26.193  15.159  -27.049 1.00 95.07 319 A 1 
ATOM 2568 C CA  . CYS A 1 319 ? 25.991  13.892  -27.754 1.00 93.89 319 A 1 
ATOM 2569 C C   . CYS A 1 319 ? 24.613  13.765  -28.424 1.00 94.07 319 A 1 
ATOM 2570 O O   . CYS A 1 319 ? 24.290  12.689  -28.932 1.00 92.30 319 A 1 
ATOM 2571 C CB  . CYS A 1 319 ? 26.275  12.738  -26.786 1.00 93.45 319 A 1 
ATOM 2572 S SG  . CYS A 1 319 ? 28.005  12.781  -26.228 1.00 90.76 319 A 1 
ATOM 2573 N N   . LYS A 1 320 ? 23.802  14.836  -28.454 1.00 95.33 320 A 1 
ATOM 2574 C CA  . LYS A 1 320 ? 22.376  14.797  -28.841 1.00 94.27 320 A 1 
ATOM 2575 C C   . LYS A 1 320 ? 22.093  14.095  -30.175 1.00 94.04 320 A 1 
ATOM 2576 O O   . LYS A 1 320 ? 21.143  13.328  -30.266 1.00 92.53 320 A 1 
ATOM 2577 C CB  . LYS A 1 320 ? 21.799  16.223  -28.836 1.00 93.12 320 A 1 
ATOM 2578 C CG  . LYS A 1 320 ? 22.383  17.082  -29.967 1.00 90.24 320 A 1 
ATOM 2579 C CD  . LYS A 1 320 ? 21.868  18.517  -29.967 1.00 86.95 320 A 1 
ATOM 2580 C CE  . LYS A 1 320 ? 22.475  19.164  -31.212 1.00 79.71 320 A 1 
ATOM 2581 N NZ  . LYS A 1 320 ? 22.014  20.552  -31.401 1.00 70.70 320 A 1 
ATOM 2582 N N   . ASP A 1 321 ? 22.936  14.305  -31.182 1.00 95.18 321 A 1 
ATOM 2583 C CA  . ASP A 1 321 ? 22.740  13.759  -32.532 1.00 94.79 321 A 1 
ATOM 2584 C C   . ASP A 1 321 ? 23.031  12.248  -32.603 1.00 94.98 321 A 1 
ATOM 2585 O O   . ASP A 1 321 ? 22.629  11.565  -33.547 1.00 91.90 321 A 1 
ATOM 2586 C CB  . ASP A 1 321 ? 23.613  14.547  -33.528 1.00 93.78 321 A 1 
ATOM 2587 C CG  . ASP A 1 321 ? 23.302  16.051  -33.553 1.00 91.32 321 A 1 
ATOM 2588 O OD1 . ASP A 1 321 ? 22.110  16.424  -33.526 1.00 84.69 321 A 1 
ATOM 2589 O OD2 . ASP A 1 321 ? 24.265  16.847  -33.538 1.00 85.19 321 A 1 
ATOM 2590 N N   . GLY A 1 322 ? 23.735  11.713  -31.605 1.00 94.95 322 A 1 
ATOM 2591 C CA  . GLY A 1 322 ? 24.057  10.292  -31.474 1.00 95.08 322 A 1 
ATOM 2592 C C   . GLY A 1 322 ? 23.170  9.530   -30.489 1.00 96.27 322 A 1 
ATOM 2593 O O   . GLY A 1 322 ? 23.337  8.317   -30.359 1.00 94.00 322 A 1 
ATOM 2594 N N   . ILE A 1 323 ? 22.252  10.193  -29.783 1.00 95.43 323 A 1 
ATOM 2595 C CA  . ILE A 1 323 ? 21.358  9.543   -28.818 1.00 95.44 323 A 1 
ATOM 2596 C C   . ILE A 1 323 ? 20.190  8.895   -29.563 1.00 95.39 323 A 1 
ATOM 2597 O O   . ILE A 1 323 ? 19.485  9.545   -30.327 1.00 93.95 323 A 1 
ATOM 2598 C CB  . ILE A 1 323 ? 20.893  10.534  -27.731 1.00 95.07 323 A 1 
ATOM 2599 C CG1 . ILE A 1 323 ? 22.103  10.994  -26.883 1.00 92.63 323 A 1 
ATOM 2600 C CG2 . ILE A 1 323 ? 19.839  9.868   -26.835 1.00 92.19 323 A 1 
ATOM 2601 C CD1 . ILE A 1 323 ? 21.808  12.163  -25.945 1.00 85.69 323 A 1 
ATOM 2602 N N   . LYS A 1 324 ? 19.986  7.601   -29.345 1.00 95.92 324 A 1 
ATOM 2603 C CA  . LYS A 1 324 ? 18.875  6.831   -29.926 1.00 95.26 324 A 1 
ATOM 2604 C C   . LYS A 1 324 ? 17.682  6.739   -28.988 1.00 95.42 324 A 1 
ATOM 2605 O O   . LYS A 1 324 ? 16.553  6.770   -29.455 1.00 92.95 324 A 1 
ATOM 2606 C CB  . LYS A 1 324 ? 19.348  5.420   -30.288 1.00 94.67 324 A 1 
ATOM 2607 C CG  . LYS A 1 324 ? 20.359  5.420   -31.433 1.00 91.76 324 A 1 
ATOM 2608 C CD  . LYS A 1 324 ? 20.713  3.971   -31.787 1.00 85.74 324 A 1 
ATOM 2609 C CE  . LYS A 1 324 ? 21.669  3.943   -32.975 1.00 80.01 324 A 1 
ATOM 2610 N NZ  . LYS A 1 324 ? 22.058  2.552   -33.308 1.00 69.05 324 A 1 
ATOM 2611 N N   . ASP A 1 325 ? 17.944  6.602   -27.689 1.00 96.04 325 A 1 
ATOM 2612 C CA  . ASP A 1 325 ? 16.907  6.442   -26.674 1.00 95.93 325 A 1 
ATOM 2613 C C   . ASP A 1 325 ? 17.408  6.928   -25.303 1.00 96.15 325 A 1 
ATOM 2614 O O   . ASP A 1 325 ? 18.598  6.801   -24.987 1.00 95.11 325 A 1 
ATOM 2615 C CB  . ASP A 1 325 ? 16.474  4.970   -26.617 1.00 94.52 325 A 1 
ATOM 2616 C CG  . ASP A 1 325 ? 15.258  4.769   -25.715 1.00 90.51 325 A 1 
ATOM 2617 O OD1 . ASP A 1 325 ? 14.409  5.683   -25.689 1.00 84.70 325 A 1 
ATOM 2618 O OD2 . ASP A 1 325 ? 15.221  3.709   -25.050 1.00 82.89 325 A 1 
ATOM 2619 N N   . ILE A 1 326 ? 16.491  7.500   -24.512 1.00 95.33 326 A 1 
ATOM 2620 C CA  . ILE A 1 326 ? 16.742  7.943   -23.137 1.00 94.63 326 A 1 
ATOM 2621 C C   . ILE A 1 326 ? 15.562  7.538   -22.267 1.00 94.54 326 A 1 
ATOM 2622 O O   . ILE A 1 326 ? 14.440  8.001   -22.467 1.00 92.88 326 A 1 
ATOM 2623 C CB  . ILE A 1 326 ? 16.961  9.472   -23.026 1.00 92.84 326 A 1 
ATOM 2624 C CG1 . ILE A 1 326 ? 18.151  9.942   -23.882 1.00 82.73 326 A 1 
ATOM 2625 C CG2 . ILE A 1 326 ? 17.173  9.872   -21.545 1.00 83.77 326 A 1 
ATOM 2626 C CD1 . ILE A 1 326 ? 18.382  11.459  -23.831 1.00 79.62 326 A 1 
ATOM 2627 N N   . GLU A 1 327 ? 15.831  6.775   -21.224 1.00 94.32 327 A 1 
ATOM 2628 C CA  . GLU A 1 327 ? 14.876  6.495   -20.159 1.00 93.56 327 A 1 
ATOM 2629 C C   . GLU A 1 327 ? 15.433  7.005   -18.823 1.00 93.27 327 A 1 
ATOM 2630 O O   . GLU A 1 327 ? 16.528  6.627   -18.407 1.00 91.39 327 A 1 
ATOM 2631 C CB  . GLU A 1 327 ? 14.563  4.990   -20.135 1.00 91.94 327 A 1 
ATOM 2632 C CG  . GLU A 1 327 ? 13.449  4.673   -19.132 1.00 82.92 327 A 1 
ATOM 2633 C CD  . GLU A 1 327 ? 13.174  3.175   -18.955 1.00 80.43 327 A 1 
ATOM 2634 O OE1 . GLU A 1 327 ? 12.173  2.843   -18.276 1.00 71.10 327 A 1 
ATOM 2635 O OE2 . GLU A 1 327 ? 14.008  2.314   -19.301 1.00 72.88 327 A 1 
ATOM 2636 N N   . ILE A 1 328 ? 14.671  7.845   -18.123 1.00 93.34 328 A 1 
ATOM 2637 C CA  . ILE A 1 328 ? 15.022  8.309   -16.775 1.00 91.41 328 A 1 
ATOM 2638 C C   . ILE A 1 328 ? 14.086  7.642   -15.773 1.00 90.73 328 A 1 
ATOM 2639 O O   . ILE A 1 328 ? 12.868  7.816   -15.825 1.00 88.55 328 A 1 
ATOM 2640 C CB  . ILE A 1 328 ? 15.020  9.846   -16.663 1.00 90.07 328 A 1 
ATOM 2641 C CG1 . ILE A 1 328 ? 16.004  10.458  -17.688 1.00 86.63 328 A 1 
ATOM 2642 C CG2 . ILE A 1 328 ? 15.393  10.268  -15.225 1.00 85.43 328 A 1 
ATOM 2643 C CD1 . ILE A 1 328 ? 16.044  11.989  -17.698 1.00 76.41 328 A 1 
ATOM 2644 N N   . ARG A 1 329 ? 14.656  6.904   -14.833 1.00 91.44 329 A 1 
ATOM 2645 C CA  . ARG A 1 329 ? 13.925  6.257   -13.736 1.00 89.78 329 A 1 
ATOM 2646 C C   . ARG A 1 329 ? 14.282  6.911   -12.414 1.00 89.71 329 A 1 
ATOM 2647 O O   . ARG A 1 329 ? 15.457  7.030   -12.067 1.00 87.35 329 A 1 
ATOM 2648 C CB  . ARG A 1 329 ? 14.202  4.756   -13.702 1.00 87.82 329 A 1 
ATOM 2649 C CG  . ARG A 1 329 ? 13.677  4.050   -14.957 1.00 77.74 329 A 1 
ATOM 2650 C CD  . ARG A 1 329 ? 13.812  2.529   -14.808 1.00 74.74 329 A 1 
ATOM 2651 N NE  . ARG A 1 329 ? 13.400  1.861   -16.046 1.00 65.88 329 A 1 
ATOM 2652 C CZ  . ARG A 1 329 ? 13.479  0.584   -16.358 1.00 58.12 329 A 1 
ATOM 2653 N NH1 . ARG A 1 329 ? 13.884  -0.317  -15.513 1.00 54.05 329 A 1 
ATOM 2654 N NH2 . ARG A 1 329 ? 13.154  0.214   -17.558 1.00 50.33 329 A 1 
ATOM 2655 N N   . LYS A 1 330 ? 13.259  7.295   -11.659 1.00 89.46 330 A 1 
ATOM 2656 C CA  . LYS A 1 330 ? 13.432  7.707   -10.268 1.00 88.28 330 A 1 
ATOM 2657 C C   . LYS A 1 330 ? 13.665  6.487   -9.381  1.00 89.28 330 A 1 
ATOM 2658 O O   . LYS A 1 330 ? 13.181  5.392   -9.679  1.00 86.37 330 A 1 
ATOM 2659 C CB  . LYS A 1 330 ? 12.230  8.531   -9.795  1.00 84.99 330 A 1 
ATOM 2660 C CG  . LYS A 1 330 ? 12.179  9.870   -10.540 1.00 77.50 330 A 1 
ATOM 2661 C CD  . LYS A 1 330 ? 11.148  10.807  -9.917  1.00 71.75 330 A 1 
ATOM 2662 C CE  . LYS A 1 330 ? 11.241  12.150  -10.644 1.00 63.98 330 A 1 
ATOM 2663 N NZ  . LYS A 1 330 ? 10.358  13.165  -10.039 1.00 56.41 330 A 1 
ATOM 2664 N N   . GLY A 1 331 ? 14.374  6.695   -8.270  1.00 89.59 331 A 1 
ATOM 2665 C CA  . GLY A 1 331 ? 14.519  5.674   -7.240  1.00 89.66 331 A 1 
ATOM 2666 C C   . GLY A 1 331 ? 13.165  5.246   -6.665  1.00 91.44 331 A 1 
ATOM 2667 O O   . GLY A 1 331 ? 12.212  6.029   -6.598  1.00 89.91 331 A 1 
ATOM 2668 N N   . THR A 1 332 ? 13.084  3.991   -6.255  1.00 92.09 332 A 1 
ATOM 2669 C CA  . THR A 1 332 ? 11.896  3.376   -5.649  1.00 92.16 332 A 1 
ATOM 2670 C C   . THR A 1 332 ? 12.104  3.162   -4.151  1.00 93.54 332 A 1 
ATOM 2671 O O   . THR A 1 332 ? 13.232  3.183   -3.658  1.00 93.15 332 A 1 
ATOM 2672 C CB  . THR A 1 332 ? 11.561  2.044   -6.332  1.00 90.78 332 A 1 
ATOM 2673 O OG1 . THR A 1 332 ? 12.550  1.085   -6.054  1.00 86.92 332 A 1 
ATOM 2674 C CG2 . THR A 1 332 ? 11.403  2.158   -7.850  1.00 85.68 332 A 1 
ATOM 2675 N N   . LEU A 1 333 ? 11.030  2.894   -3.400  1.00 92.06 333 A 1 
ATOM 2676 C CA  . LEU A 1 333 ? 11.172  2.496   -1.991  1.00 92.94 333 A 1 
ATOM 2677 C C   . LEU A 1 333 ? 11.917  1.158   -1.819  1.00 92.92 333 A 1 
ATOM 2678 O O   . LEU A 1 333 ? 12.499  0.921   -0.764  1.00 92.17 333 A 1 
ATOM 2679 C CB  . LEU A 1 333 ? 9.795   2.434   -1.314  1.00 93.47 333 A 1 
ATOM 2680 C CG  . LEU A 1 333 ? 9.121   3.798   -1.070  1.00 92.69 333 A 1 
ATOM 2681 C CD1 . LEU A 1 333 ? 7.760   3.560   -0.415  1.00 87.85 333 A 1 
ATOM 2682 C CD2 . LEU A 1 333 ? 9.930   4.700   -0.133  1.00 88.14 333 A 1 
ATOM 2683 N N   . ASN A 1 334 ? 11.935  0.288   -2.845  1.00 93.41 334 A 1 
ATOM 2684 C CA  . ASN A 1 334 ? 12.779  -0.911  -2.837  1.00 92.31 334 A 1 
ATOM 2685 C C   . ASN A 1 334 ? 14.267  -0.547  -2.872  1.00 92.76 334 A 1 
ATOM 2686 O O   . ASN A 1 334 ? 15.043  -1.120  -2.114  1.00 92.07 334 A 1 
ATOM 2687 C CB  . ASN A 1 334 ? 12.426  -1.822  -4.017  1.00 90.43 334 A 1 
ATOM 2688 C CG  . ASN A 1 334 ? 13.099  -3.184  -3.884  1.00 84.10 334 A 1 
ATOM 2689 O OD1 . ASN A 1 334 ? 12.819  -3.939  -2.959  1.00 76.07 334 A 1 
ATOM 2690 N ND2 . ASN A 1 334 ? 13.980  -3.541  -4.789  1.00 73.90 334 A 1 
ATOM 2691 N N   . ASP A 1 335 ? 14.644  0.431   -3.693  1.00 92.55 335 A 1 
ATOM 2692 C CA  . ASP A 1 335 ? 16.021  0.931   -3.742  1.00 92.73 335 A 1 
ATOM 2693 C C   . ASP A 1 335 ? 16.417  1.580   -2.405  1.00 94.19 335 A 1 
ATOM 2694 O O   . ASP A 1 335 ? 17.527  1.361   -1.938  1.00 93.83 335 A 1 
ATOM 2695 C CB  . ASP A 1 335 ? 16.202  1.933   -4.890  1.00 91.30 335 A 1 
ATOM 2696 C CG  . ASP A 1 335 ? 15.890  1.358   -6.277  1.00 88.84 335 A 1 
ATOM 2697 O OD1 . ASP A 1 335 ? 16.615  0.452   -6.742  1.00 85.01 335 A 1 
ATOM 2698 O OD2 . ASP A 1 335 ? 14.925  1.871   -6.900  1.00 84.10 335 A 1 
ATOM 2699 N N   . VAL A 1 336 ? 15.499  2.304   -1.745  1.00 93.21 336 A 1 
ATOM 2700 C CA  . VAL A 1 336 ? 15.725  2.841   -0.387  1.00 94.20 336 A 1 
ATOM 2701 C C   . VAL A 1 336 ? 16.007  1.711   0.601   1.00 94.80 336 A 1 
ATOM 2702 O O   . VAL A 1 336 ? 16.966  1.778   1.369   1.00 94.33 336 A 1 
ATOM 2703 C CB  . VAL A 1 336 ? 14.519  3.661   0.116   1.00 94.67 336 A 1 
ATOM 2704 C CG1 . VAL A 1 336 ? 14.718  4.169   1.551   1.00 92.56 336 A 1 
ATOM 2705 C CG2 . VAL A 1 336 ? 14.228  4.882   -0.757  1.00 91.65 336 A 1 
ATOM 2706 N N   . PHE A 1 337 ? 15.187  0.655   0.592   1.00 93.97 337 A 1 
ATOM 2707 C CA  . PHE A 1 337 ? 15.367  -0.482  1.493   1.00 92.70 337 A 1 
ATOM 2708 C C   . PHE A 1 337 ? 16.697  -1.201  1.232   1.00 92.73 337 A 1 
ATOM 2709 O O   . PHE A 1 337 ? 17.420  -1.503  2.181   1.00 92.29 337 A 1 
ATOM 2710 C CB  . PHE A 1 337 ? 14.175  -1.432  1.359   1.00 91.81 337 A 1 
ATOM 2711 C CG  . PHE A 1 337 ? 14.183  -2.546  2.390   1.00 90.23 337 A 1 
ATOM 2712 C CD1 . PHE A 1 337 ? 14.835  -3.763  2.119   1.00 83.95 337 A 1 
ATOM 2713 C CD2 . PHE A 1 337 ? 13.557  -2.355  3.634   1.00 84.59 337 A 1 
ATOM 2714 C CE1 . PHE A 1 337 ? 14.864  -4.785  3.090   1.00 82.52 337 A 1 
ATOM 2715 C CE2 . PHE A 1 337 ? 13.583  -3.376  4.604   1.00 81.40 337 A 1 
ATOM 2716 C CZ  . PHE A 1 337 ? 14.239  -4.590  4.332   1.00 85.13 337 A 1 
ATOM 2717 N N   . LEU A 1 338 ? 17.020  -1.435  -0.042  1.00 92.86 338 A 1 
ATOM 2718 C CA  . LEU A 1 338 ? 18.273  -2.055  -0.462  1.00 92.40 338 A 1 
ATOM 2719 C C   . LEU A 1 338 ? 19.487  -1.229  -0.021  1.00 92.58 338 A 1 
ATOM 2720 O O   . LEU A 1 338 ? 20.429  -1.799  0.517   1.00 91.69 338 A 1 
ATOM 2721 C CB  . LEU A 1 338 ? 18.236  -2.245  -1.990  1.00 91.32 338 A 1 
ATOM 2722 C CG  . LEU A 1 338 ? 19.517  -2.860  -2.586  1.00 86.51 338 A 1 
ATOM 2723 C CD1 . LEU A 1 338 ? 19.770  -4.275  -2.072  1.00 79.32 338 A 1 
ATOM 2724 C CD2 . LEU A 1 338 ? 19.392  -2.924  -4.107  1.00 79.17 338 A 1 
ATOM 2725 N N   . GLU A 1 339 ? 19.450  0.085   -0.194  1.00 92.81 339 A 1 
ATOM 2726 C CA  . GLU A 1 339 ? 20.549  0.981   0.188   1.00 92.59 339 A 1 
ATOM 2727 C C   . GLU A 1 339 ? 20.807  0.962   1.700   1.00 93.23 339 A 1 
ATOM 2728 O O   . GLU A 1 339 ? 21.952  0.910   2.142   1.00 91.38 339 A 1 
ATOM 2729 C CB  . GLU A 1 339 ? 20.216  2.402   -0.301  1.00 91.39 339 A 1 
ATOM 2730 C CG  . GLU A 1 339 ? 21.387  3.393   -0.157  1.00 82.62 339 A 1 
ATOM 2731 C CD  . GLU A 1 339 ? 22.605  3.044   -1.029  1.00 83.31 339 A 1 
ATOM 2732 O OE1 . GLU A 1 339 ? 23.712  3.521   -0.693  1.00 74.59 339 A 1 
ATOM 2733 O OE2 . GLU A 1 339 ? 22.428  2.324   -2.038  1.00 74.81 339 A 1 
ATOM 2734 N N   . ILE A 1 340 ? 19.742  0.946   2.512   1.00 92.81 340 A 1 
ATOM 2735 C CA  . ILE A 1 340 ? 19.882  0.974   3.977   1.00 92.77 340 A 1 
ATOM 2736 C C   . ILE A 1 340 ? 20.262  -0.401  4.545   1.00 92.54 340 A 1 
ATOM 2737 O O   . ILE A 1 340 ? 20.993  -0.489  5.529   1.00 91.03 340 A 1 
ATOM 2738 C CB  . ILE A 1 340 ? 18.588  1.516   4.626   1.00 92.92 340 A 1 
ATOM 2739 C CG1 . ILE A 1 340 ? 18.248  2.945   4.135   1.00 89.62 340 A 1 
ATOM 2740 C CG2 . ILE A 1 340 ? 18.733  1.565   6.158   1.00 88.00 340 A 1 
ATOM 2741 C CD1 . ILE A 1 340 ? 16.826  3.392   4.499   1.00 87.16 340 A 1 
ATOM 2742 N N   . THR A 1 341 ? 19.736  -1.497  3.971   1.00 92.62 341 A 1 
ATOM 2743 C CA  . THR A 1 341 ? 19.846  -2.847  4.560   1.00 91.28 341 A 1 
ATOM 2744 C C   . THR A 1 341 ? 20.816  -3.773  3.828   1.00 91.18 341 A 1 
ATOM 2745 O O   . THR A 1 341 ? 21.173  -4.826  4.363   1.00 89.06 341 A 1 
ATOM 2746 C CB  . THR A 1 341 ? 18.482  -3.537  4.654   1.00 90.11 341 A 1 
ATOM 2747 O OG1 . THR A 1 341 ? 17.978  -3.838  3.380   1.00 86.87 341 A 1 
ATOM 2748 C CG2 . THR A 1 341 ? 17.435  -2.715  5.401   1.00 86.20 341 A 1 
ATOM 2749 N N   . GLY A 1 342 ? 21.203  -3.439  2.603   1.00 90.41 342 A 1 
ATOM 2750 C CA  . GLY A 1 342 ? 21.975  -4.295  1.703   1.00 89.45 342 A 1 
ATOM 2751 C C   . GLY A 1 342 ? 21.195  -5.476  1.109   1.00 89.46 342 A 1 
ATOM 2752 O O   . GLY A 1 342 ? 21.811  -6.399  0.578   1.00 86.40 342 A 1 
ATOM 2753 N N   . ARG A 1 343 ? 19.851  -5.498  1.224   1.00 89.01 343 A 1 
ATOM 2754 C CA  . ARG A 1 343 ? 18.988  -6.614  0.787   1.00 87.99 343 A 1 
ATOM 2755 C C   . ARG A 1 343 ? 17.707  -6.104  0.135   1.00 88.67 343 A 1 
ATOM 2756 O O   . ARG A 1 343 ? 17.217  -5.037  0.479   1.00 85.01 343 A 1 
ATOM 2757 C CB  . ARG A 1 343 ? 18.614  -7.506  1.983   1.00 85.27 343 A 1 
ATOM 2758 C CG  . ARG A 1 343 ? 19.833  -8.023  2.753   1.00 80.45 343 A 1 
ATOM 2759 C CD  . ARG A 1 343 ? 19.383  -8.941  3.888   1.00 77.92 343 A 1 
ATOM 2760 N NE  . ARG A 1 343 ? 20.497  -9.196  4.814   1.00 69.92 343 A 1 
ATOM 2761 C CZ  . ARG A 1 343 ? 20.517  -10.109 5.761   1.00 62.67 343 A 1 
ATOM 2762 N NH1 . ARG A 1 343 ? 19.518  -10.925 5.952   1.00 58.01 343 A 1 
ATOM 2763 N NH2 . ARG A 1 343 ? 21.557  -10.206 6.545   1.00 55.39 343 A 1 
ATOM 2764 N N   . GLU A 1 344 ? 17.103  -6.908  -0.739  1.00 84.36 344 A 1 
ATOM 2765 C CA  . GLU A 1 344 ? 15.763  -6.612  -1.237  1.00 82.58 344 A 1 
ATOM 2766 C C   . GLU A 1 344 ? 14.685  -7.123  -0.270  1.00 81.42 344 A 1 
ATOM 2767 O O   . GLU A 1 344 ? 14.822  -8.185  0.345   1.00 76.18 344 A 1 
ATOM 2768 C CB  . GLU A 1 344 ? 15.536  -7.188  -2.642  1.00 79.29 344 A 1 
ATOM 2769 C CG  . GLU A 1 344 ? 16.478  -6.604  -3.703  1.00 73.05 344 A 1 
ATOM 2770 C CD  . GLU A 1 344 ? 15.991  -6.837  -5.140  1.00 71.04 344 A 1 
ATOM 2771 O OE1 . GLU A 1 344 ? 16.654  -6.301  -6.059  1.00 64.75 344 A 1 
ATOM 2772 O OE2 . GLU A 1 344 ? 14.884  -7.400  -5.318  1.00 64.97 344 A 1 
ATOM 2773 N N   . ILE A 1 345 ? 13.539  -6.413  -0.183  1.00 79.81 345 A 1 
ATOM 2774 C CA  . ILE A 1 345 ? 12.411  -6.819  0.678   1.00 77.47 345 A 1 
ATOM 2775 C C   . ILE A 1 345 ? 11.904  -8.228  0.317   1.00 75.12 345 A 1 
ATOM 2776 O O   . ILE A 1 345 ? 11.533  -9.000  1.200   1.00 70.81 345 A 1 
ATOM 2777 C CB  . ILE A 1 345 ? 11.277  -5.761  0.612   1.00 76.34 345 A 1 
ATOM 2778 C CG1 . ILE A 1 345 ? 11.740  -4.450  1.290   1.00 70.94 345 A 1 
ATOM 2779 C CG2 . ILE A 1 345 ? 9.983   -6.263  1.289   1.00 70.86 345 A 1 
ATOM 2780 C CD1 . ILE A 1 345 ? 10.778  -3.258  1.149   1.00 65.61 345 A 1 
ATOM 2781 N N   . ARG A 1 346 ? 11.921  -8.599  -0.977  1.00 73.26 346 A 1 
ATOM 2782 C CA  . ARG A 1 346 ? 11.450  -9.915  -1.452  1.00 71.02 346 A 1 
ATOM 2783 C C   . ARG A 1 346 ? 12.391  -11.064 -1.081  1.00 70.30 346 A 1 
ATOM 2784 O O   . ARG A 1 346 ? 11.919  -12.171 -0.817  1.00 64.81 346 A 1 
ATOM 2785 C CB  . ARG A 1 346 ? 11.238  -9.876  -2.970  1.00 66.77 346 A 1 
ATOM 2786 C CG  . ARG A 1 346 ? 10.069  -8.962  -3.364  1.00 62.04 346 A 1 
ATOM 2787 C CD  . ARG A 1 346 ? 9.854   -9.035  -4.876  1.00 58.14 346 A 1 
ATOM 2788 N NE  . ARG A 1 346 ? 8.721   -8.195  -5.300  1.00 52.39 346 A 1 
ATOM 2789 C CZ  . ARG A 1 346 ? 8.291   -8.038  -6.541  1.00 47.02 346 A 1 
ATOM 2790 N NH1 . ARG A 1 346 ? 8.862   -8.643  -7.550  1.00 44.51 346 A 1 
ATOM 2791 N NH2 . ARG A 1 346 ? 7.278   -7.258  -6.790  1.00 43.55 346 A 1 
ATOM 2792 N N   . ASP A 1 347 ? 13.687  -10.820 -1.034  1.00 67.63 347 A 1 
ATOM 2793 C CA  . ASP A 1 347 ? 14.677  -11.850 -0.692  1.00 67.53 347 A 1 
ATOM 2794 C C   . ASP A 1 347 ? 14.579  -12.224 0.787   1.00 66.60 347 A 1 
ATOM 2795 O O   . ASP A 1 347 ? 14.594  -13.407 1.141   1.00 62.09 347 A 1 
ATOM 2796 C CB  . ASP A 1 347 ? 16.086  -11.364 -1.060  1.00 63.07 347 A 1 
ATOM 2797 C CG  . ASP A 1 347 ? 16.283  -11.208 -2.572  1.00 58.49 347 A 1 
ATOM 2798 O OD1 . ASP A 1 347 ? 15.558  -11.899 -3.330  1.00 56.89 347 A 1 
ATOM 2799 O OD2 . ASP A 1 347 ? 17.154  -10.399 -2.939  1.00 57.06 347 A 1 
ATOM 2800 N N   . THR A 1 348 ? 14.333  -11.234 1.641   1.00 64.36 348 A 1 
ATOM 2801 C CA  . THR A 1 348 ? 14.108  -11.450 3.076   1.00 63.43 348 A 1 
ATOM 2802 C C   . THR A 1 348 ? 12.842  -12.263 3.374   1.00 64.57 348 A 1 
ATOM 2803 O O   . THR A 1 348 ? 12.847  -13.079 4.303   1.00 59.09 348 A 1 
ATOM 2804 C CB  . THR A 1 348 ? 14.078  -10.117 3.837   1.00 59.44 348 A 1 
ATOM 2805 O OG1 . THR A 1 348 ? 13.227  -9.177  3.235   1.00 54.64 348 A 1 
ATOM 2806 C CG2 . THR A 1 348 ? 15.460  -9.468  3.900   1.00 53.62 348 A 1 
ATOM 2807 N N   . ASP A 1 349 ? 11.776  -12.140 2.570   1.00 63.00 349 A 1 
ATOM 2808 C CA  . ASP A 1 349 ? 10.562  -12.960 2.709   1.00 62.68 349 A 1 
ATOM 2809 C C   . ASP A 1 349 ? 10.816  -14.447 2.410   1.00 62.13 349 A 1 
ATOM 2810 O O   . ASP A 1 349 ? 10.293  -15.333 3.103   1.00 59.30 349 A 1 
ATOM 2811 C CB  . ASP A 1 349 ? 9.452   -12.423 1.780   1.00 59.79 349 A 1 
ATOM 2812 C CG  . ASP A 1 349 ? 8.689   -11.223 2.345   1.00 56.14 349 A 1 
ATOM 2813 O OD1 . ASP A 1 349 ? 8.644   -11.092 3.588   1.00 53.20 349 A 1 
ATOM 2814 O OD2 . ASP A 1 349 ? 8.020   -10.538 1.542   1.00 53.07 349 A 1 
ATOM 2815 N N   . ASN A 1 350 ? 11.645  -14.746 1.405   1.00 65.71 350 A 1 
ATOM 2816 C CA  . ASN A 1 350 ? 12.004  -16.118 1.038   1.00 68.09 350 A 1 
ATOM 2817 C C   . ASN A 1 350 ? 12.939  -16.768 2.074   1.00 67.83 350 A 1 
ATOM 2818 O O   . ASN A 1 350 ? 12.739  -17.932 2.446   1.00 63.59 350 A 1 
ATOM 2819 C CB  . ASN A 1 350 ? 12.615  -16.108 -0.373  1.00 64.94 350 A 1 
ATOM 2820 C CG  . ASN A 1 350 ? 11.589  -15.893 -1.467  1.00 60.20 350 A 1 
ATOM 2821 O OD1 . ASN A 1 350 ? 10.416  -16.234 -1.347  1.00 56.15 350 A 1 
ATOM 2822 N ND2 . ASN A 1 350 ? 12.003  -15.364 -2.597  1.00 54.94 350 A 1 
ATOM 2823 N N   . GLU A 1 351 ? 13.905  -16.022 2.602   1.00 60.67 351 A 1 
ATOM 2824 C CA  . GLU A 1 351 ? 14.785  -16.486 3.682   1.00 62.36 351 A 1 
ATOM 2825 C C   . GLU A 1 351 ? 13.995  -16.808 4.957   1.00 60.12 351 A 1 
ATOM 2826 O O   . GLU A 1 351 ? 14.162  -17.880 5.548   1.00 58.19 351 A 1 
ATOM 2827 C CB  . GLU A 1 351 ? 15.861  -15.434 3.997   1.00 61.52 351 A 1 
ATOM 2828 C CG  . GLU A 1 351 ? 16.946  -15.332 2.910   1.00 57.11 351 A 1 
ATOM 2829 C CD  . GLU A 1 351 ? 18.090  -14.366 3.283   1.00 53.33 351 A 1 
ATOM 2830 O OE1 . GLU A 1 351 ? 19.107  -14.382 2.563   1.00 50.05 351 A 1 
ATOM 2831 O OE2 . GLU A 1 351 ? 17.993  -13.653 4.318   1.00 52.50 351 A 1 
ATOM 2832 N N   . THR A 1 352 ? 13.057  -15.926 5.342   1.00 59.07 352 A 1 
ATOM 2833 C CA  . THR A 1 352 ? 12.244  -16.099 6.560   1.00 59.89 352 A 1 
ATOM 2834 C C   . THR A 1 352 ? 11.340  -17.330 6.456   1.00 59.54 352 A 1 
ATOM 2835 O O   . THR A 1 352 ? 11.313  -18.163 7.370   1.00 56.70 352 A 1 
ATOM 2836 C CB  . THR A 1 352 ? 11.413  -14.839 6.859   1.00 58.32 352 A 1 
ATOM 2837 O OG1 . THR A 1 352 ? 12.245  -13.702 6.870   1.00 53.17 352 A 1 
ATOM 2838 C CG2 . THR A 1 352 ? 10.772  -14.900 8.247   1.00 51.99 352 A 1 
ATOM 2839 N N   . LYS A 1 353 ? 10.664  -17.538 5.308   1.00 60.04 353 A 1 
ATOM 2840 C CA  . LYS A 1 353 ? 9.851   -18.744 5.046   1.00 62.79 353 A 1 
ATOM 2841 C C   . LYS A 1 353 ? 10.681  -20.028 5.102   1.00 61.76 353 A 1 
ATOM 2842 O O   . LYS A 1 353 ? 10.228  -21.043 5.643   1.00 62.43 353 A 1 
ATOM 2843 C CB  . LYS A 1 353 ? 9.170   -18.629 3.673   1.00 61.89 353 A 1 
ATOM 2844 C CG  . LYS A 1 353 ? 7.975   -17.669 3.698   1.00 58.42 353 A 1 
ATOM 2845 C CD  . LYS A 1 353 ? 7.398   -17.504 2.289   1.00 54.81 353 A 1 
ATOM 2846 C CE  . LYS A 1 353 ? 6.247   -16.493 2.309   1.00 50.34 353 A 1 
ATOM 2847 N NZ  . LYS A 1 353 ? 5.776   -16.176 0.938   1.00 44.82 353 A 1 
ATOM 2848 N N   . THR A 1 354 ? 11.901  -19.990 4.574   1.00 65.51 354 A 1 
ATOM 2849 C CA  . THR A 1 354 ? 12.817  -21.140 4.573   1.00 67.75 354 A 1 
ATOM 2850 C C   . THR A 1 354 ? 13.264  -21.484 5.997   1.00 68.63 354 A 1 
ATOM 2851 O O   . THR A 1 354 ? 13.186  -22.648 6.406   1.00 66.07 354 A 1 
ATOM 2852 C CB  . THR A 1 354 ? 14.019  -20.877 3.650   1.00 64.83 354 A 1 
ATOM 2853 O OG1 . THR A 1 354 ? 13.544  -20.581 2.357   1.00 58.37 354 A 1 
ATOM 2854 C CG2 . THR A 1 354 ? 14.914  -22.107 3.507   1.00 57.22 354 A 1 
ATOM 2855 N N   . GLN A 1 355 ? 13.631  -20.487 6.798   1.00 64.72 355 A 1 
ATOM 2856 C CA  . GLN A 1 355 ? 14.025  -20.672 8.199   1.00 66.03 355 A 1 
ATOM 2857 C C   . GLN A 1 355 ? 12.865  -21.174 9.072   1.00 66.05 355 A 1 
ATOM 2858 O O   . GLN A 1 355 ? 13.047  -22.110 9.856   1.00 67.49 355 A 1 
ATOM 2859 C CB  . GLN A 1 355 ? 14.582  -19.360 8.762   1.00 66.99 355 A 1 
ATOM 2860 C CG  . GLN A 1 355 ? 15.962  -19.007 8.183   1.00 62.97 355 A 1 
ATOM 2861 C CD  . GLN A 1 355 ? 16.520  -17.713 8.768   1.00 56.68 355 A 1 
ATOM 2862 O OE1 . GLN A 1 355 ? 16.025  -17.178 9.753   1.00 55.00 355 A 1 
ATOM 2863 N NE2 . GLN A 1 355 ? 17.585  -17.178 8.216   1.00 52.37 355 A 1 
ATOM 2864 N N   . GLU A 1 356 ? 11.645  -20.631 8.913   1.00 55.59 356 A 1 
ATOM 2865 C CA  . GLU A 1 356 ? 10.465  -21.113 9.643   1.00 56.34 356 A 1 
ATOM 2866 C C   . GLU A 1 356 ? 10.119  -22.562 9.294   1.00 54.47 356 A 1 
ATOM 2867 O O   . GLU A 1 356 ? 9.795   -23.364 10.178  1.00 56.36 356 A 1 
ATOM 2868 C CB  . GLU A 1 356 ? 9.240   -20.255 9.334   1.00 57.80 356 A 1 
ATOM 2869 C CG  . GLU A 1 356 ? 9.242   -18.907 10.057  1.00 53.60 356 A 1 
ATOM 2870 C CD  . GLU A 1 356 ? 7.861   -18.244 9.994   1.00 48.84 356 A 1 
ATOM 2871 O OE1 . GLU A 1 356 ? 7.657   -17.315 10.797  1.00 46.99 356 A 1 
ATOM 2872 O OE2 . GLU A 1 356 ? 6.981   -18.768 9.262   1.00 48.93 356 A 1 
ATOM 2873 N N   . THR A 1 357 ? 10.217  -22.929 8.012   1.00 61.10 357 A 1 
ATOM 2874 C CA  . THR A 1 357 ? 9.961   -24.299 7.537   1.00 62.76 357 A 1 
ATOM 2875 C C   . THR A 1 357 ? 10.983  -25.276 8.120   1.00 63.47 357 A 1 
ATOM 2876 O O   . THR A 1 357 ? 10.600  -26.321 8.657   1.00 63.11 357 A 1 
ATOM 2877 C CB  . THR A 1 357 ? 9.946   -24.351 6.001   1.00 61.83 357 A 1 
ATOM 2878 O OG1 . THR A 1 357 ? 8.984   -23.437 5.523   1.00 56.60 357 A 1 
ATOM 2879 C CG2 . THR A 1 357 ? 9.521   -25.725 5.480   1.00 55.56 357 A 1 
ATOM 2880 N N   . GLN A 1 358 ? 12.266  -24.925 8.127   1.00 66.59 358 A 1 
ATOM 2881 C CA  . GLN A 1 358 ? 13.326  -25.724 8.749   1.00 68.85 358 A 1 
ATOM 2882 C C   . GLN A 1 358 ? 13.145  -25.850 10.271  1.00 69.66 358 A 1 
ATOM 2883 O O   . GLN A 1 358 ? 13.317  -26.938 10.831  1.00 71.66 358 A 1 
ATOM 2884 C CB  . GLN A 1 358 ? 14.691  -25.099 8.438   1.00 70.35 358 A 1 
ATOM 2885 C CG  . GLN A 1 358 ? 15.109  -25.282 6.968   1.00 66.64 358 A 1 
ATOM 2886 C CD  . GLN A 1 358 ? 16.449  -24.616 6.672   1.00 60.86 358 A 1 
ATOM 2887 O OE1 . GLN A 1 358 ? 17.141  -24.122 7.554   1.00 60.55 358 A 1 
ATOM 2888 N NE2 . GLN A 1 358 ? 16.886  -24.596 5.435   1.00 56.93 358 A 1 
ATOM 2889 N N   . LYS A 1 359 ? 12.725  -24.779 10.950  1.00 61.82 359 A 1 
ATOM 2890 C CA  . LYS A 1 359 ? 12.473  -24.781 12.400  1.00 61.71 359 A 1 
ATOM 2891 C C   . LYS A 1 359 ? 11.271  -25.663 12.754  1.00 59.93 359 A 1 
ATOM 2892 O O   . LYS A 1 359 ? 11.362  -26.479 13.671  1.00 63.37 359 A 1 
ATOM 2893 C CB  . LYS A 1 359 ? 12.324  -23.325 12.878  1.00 63.16 359 A 1 
ATOM 2894 C CG  . LYS A 1 359 ? 12.762  -23.117 14.332  1.00 59.56 359 A 1 
ATOM 2895 C CD  . LYS A 1 359 ? 12.724  -21.620 14.688  1.00 55.68 359 A 1 
ATOM 2896 C CE  . LYS A 1 359 ? 13.308  -21.345 16.078  1.00 50.14 359 A 1 
ATOM 2897 N NZ  . LYS A 1 359 ? 13.302  -19.892 16.404  1.00 45.55 359 A 1 
ATOM 2898 N N   . LYS A 1 360 ? 10.170  -25.597 11.973  1.00 57.92 360 A 1 
ATOM 2899 C CA  . LYS A 1 360 ? 8.998   -26.486 12.107  1.00 58.50 360 A 1 
ATOM 2900 C C   . LYS A 1 360 ? 9.358   -27.956 11.847  1.00 57.14 360 A 1 
ATOM 2901 O O   . LYS A 1 360 ? 8.876   -28.834 12.564  1.00 60.84 360 A 1 
ATOM 2902 C CB  . LYS A 1 360 ? 7.864   -26.019 11.174  1.00 60.49 360 A 1 
ATOM 2903 C CG  . LYS A 1 360 ? 7.122   -24.789 11.722  1.00 58.34 360 A 1 
ATOM 2904 C CD  . LYS A 1 360 ? 6.091   -24.224 10.726  1.00 54.62 360 A 1 
ATOM 2905 C CE  . LYS A 1 360 ? 5.420   -22.969 11.304  1.00 50.26 360 A 1 
ATOM 2906 N NZ  . LYS A 1 360 ? 4.646   -22.186 10.300  1.00 44.00 360 A 1 
ATOM 2907 N N   . GLN A 1 361 ? 10.234  -28.253 10.882  1.00 64.07 361 A 1 
ATOM 2908 C CA  . GLN A 1 361 ? 10.725  -29.614 10.618  1.00 66.03 361 A 1 
ATOM 2909 C C   . GLN A 1 361 ? 11.616  -30.145 11.752  1.00 66.83 361 A 1 
ATOM 2910 O O   . GLN A 1 361 ? 11.445  -31.299 12.155  1.00 68.45 361 A 1 
ATOM 2911 C CB  . GLN A 1 361 ? 11.475  -29.664 9.284   1.00 69.03 361 A 1 
ATOM 2912 C CG  . GLN A 1 361 ? 10.529  -29.626 8.071   1.00 65.55 361 A 1 
ATOM 2913 C CD  . GLN A 1 361 ? 11.285  -29.693 6.745   1.00 59.06 361 A 1 
ATOM 2914 O OE1 . GLN A 1 361 ? 12.500  -29.800 6.690   1.00 58.83 361 A 1 
ATOM 2915 N NE2 . GLN A 1 361 ? 10.601  -29.656 5.623   1.00 55.25 361 A 1 
ATOM 2916 N N   . LYS A 1 362 ? 12.498  -29.330 12.325  1.00 60.88 362 A 1 
ATOM 2917 C CA  . LYS A 1 362 ? 13.317  -29.709 13.493  1.00 64.35 362 A 1 
ATOM 2918 C C   . LYS A 1 362 ? 12.455  -30.005 14.724  1.00 62.64 362 A 1 
ATOM 2919 O O   . LYS A 1 362 ? 12.666  -31.025 15.373  1.00 64.69 362 A 1 
ATOM 2920 C CB  . LYS A 1 362 ? 14.378  -28.633 13.801  1.00 66.83 362 A 1 
ATOM 2921 C CG  . LYS A 1 362 ? 15.605  -28.739 12.879  1.00 63.42 362 A 1 
ATOM 2922 C CD  . LYS A 1 362 ? 16.692  -27.715 13.260  1.00 60.52 362 A 1 
ATOM 2923 C CE  . LYS A 1 362 ? 17.935  -27.886 12.373  1.00 54.79 362 A 1 
ATOM 2924 N NZ  . LYS A 1 362 ? 19.032  -26.937 12.724  1.00 48.62 362 A 1 
ATOM 2925 N N   . ILE A 1 363 ? 11.426  -29.189 15.002  1.00 62.46 363 A 1 
ATOM 2926 C CA  . ILE A 1 363 ? 10.489  -29.417 16.120  1.00 62.95 363 A 1 
ATOM 2927 C C   . ILE A 1 363 ? 9.683   -30.714 15.918  1.00 63.65 363 A 1 
ATOM 2928 O O   . ILE A 1 363 ? 9.480   -31.463 16.873  1.00 63.30 363 A 1 
ATOM 2929 C CB  . ILE A 1 363 ? 9.573   -28.184 16.311  1.00 65.44 363 A 1 
ATOM 2930 C CG1 . ILE A 1 363 ? 10.405  -26.970 16.794  1.00 63.03 363 A 1 
ATOM 2931 C CG2 . ILE A 1 363 ? 8.445   -28.468 17.324  1.00 61.46 363 A 1 
ATOM 2932 C CD1 . ILE A 1 363 ? 9.672   -25.629 16.669  1.00 58.41 363 A 1 
ATOM 2933 N N   . LYS A 1 364 ? 9.254   -31.038 14.679  1.00 56.00 364 A 1 
ATOM 2934 C CA  . LYS A 1 364 ? 8.572   -32.310 14.371  1.00 60.08 364 A 1 
ATOM 2935 C C   . LYS A 1 364 ? 9.491   -33.532 14.507  1.00 58.14 364 A 1 
ATOM 2936 O O   . LYS A 1 364 ? 9.000   -34.587 14.885  1.00 59.39 364 A 1 
ATOM 2937 C CB  . LYS A 1 364 ? 7.945   -32.276 12.967  1.00 63.16 364 A 1 
ATOM 2938 C CG  . LYS A 1 364 ? 6.574   -31.584 12.951  1.00 59.81 364 A 1 
ATOM 2939 C CD  . LYS A 1 364 ? 5.929   -31.695 11.558  1.00 56.11 364 A 1 
ATOM 2940 C CE  . LYS A 1 364 ? 4.511   -31.111 11.557  1.00 51.36 364 A 1 
ATOM 2941 N NZ  . LYS A 1 364 ? 3.832   -31.289 10.242  1.00 44.86 364 A 1 
ATOM 2942 N N   . ARG A 1 365 ? 10.781  -33.410 14.201  1.00 63.01 365 A 1 
ATOM 2943 C CA  . ARG A 1 365 ? 11.766  -34.503 14.351  1.00 66.52 365 A 1 
ATOM 2944 C C   . ARG A 1 365 ? 12.199  -34.727 15.803  1.00 65.41 365 A 1 
ATOM 2945 O O   . ARG A 1 365 ? 12.480  -35.859 16.154  1.00 61.05 365 A 1 
ATOM 2946 C CB  . ARG A 1 365 ? 12.984  -34.259 13.443  1.00 67.16 365 A 1 
ATOM 2947 C CG  . ARG A 1 365 ? 12.689  -34.585 11.971  1.00 65.50 365 A 1 
ATOM 2948 C CD  . ARG A 1 365 ? 13.943  -34.356 11.113  1.00 61.67 365 A 1 
ATOM 2949 N NE  . ARG A 1 365 ? 13.735  -34.768 9.706   1.00 56.02 365 A 1 
ATOM 2950 C CZ  . ARG A 1 365 ? 14.621  -34.684 8.726   1.00 50.88 365 A 1 
ATOM 2951 N NH1 . ARG A 1 365 ? 15.812  -34.184 8.907   1.00 45.68 365 A 1 
ATOM 2952 N NH2 . ARG A 1 365 ? 14.326  -35.111 7.523   1.00 47.03 365 A 1 
ATOM 2953 N N   . GLY A 1 366 ? 12.194  -33.692 16.649  1.00 62.68 366 A 1 
ATOM 2954 C CA  . GLY A 1 366 ? 12.511  -33.812 18.082  1.00 67.36 366 A 1 
ATOM 2955 C C   . GLY A 1 366 ? 11.357  -34.310 18.967  1.00 67.97 366 A 1 
ATOM 2956 O O   . GLY A 1 366 ? 11.545  -34.457 20.167  1.00 63.27 366 A 1 
ATOM 2957 N N   . ARG A 1 367 ? 10.149  -34.532 18.391  1.00 54.14 367 A 1 
ATOM 2958 C CA  . ARG A 1 367 ? 8.964   -35.090 19.076  1.00 61.96 367 A 1 
ATOM 2959 C C   . ARG A 1 367 ? 8.660   -36.552 18.691  1.00 60.85 367 A 1 
ATOM 2960 O O   . ARG A 1 367 ? 7.611   -37.056 19.088  1.00 57.27 367 A 1 
ATOM 2961 C CB  . ARG A 1 367 ? 7.737   -34.187 18.837  1.00 61.28 367 A 1 
ATOM 2962 C CG  . ARG A 1 367 ? 7.685   -32.994 19.796  1.00 57.97 367 A 1 
ATOM 2963 C CD  . ARG A 1 367 ? 6.387   -32.206 19.557  1.00 53.64 367 A 1 
ATOM 2964 N NE  . ARG A 1 367 ? 6.159   -31.198 20.606  1.00 50.38 367 A 1 
ATOM 2965 C CZ  . ARG A 1 367 ? 5.159   -30.326 20.653  1.00 45.89 367 A 1 
ATOM 2966 N NH1 . ARG A 1 367 ? 4.268   -30.246 19.702  1.00 42.42 367 A 1 
ATOM 2967 N NH2 . ARG A 1 367 ? 5.030   -29.513 21.670  1.00 44.33 367 A 1 
ATOM 2968 N N   . LYS A 1 368 ? 9.512   -37.185 17.886  1.00 58.01 368 A 1 
ATOM 2969 C CA  . LYS A 1 368 ? 9.553   -38.637 17.670  1.00 64.90 368 A 1 
ATOM 2970 C C   . LYS A 1 368 ? 10.719  -39.195 18.472  1.00 57.21 368 A 1 
ATOM 2971 O O   . LYS A 1 368 ? 10.571  -40.329 18.952  1.00 49.73 368 A 1 
ATOM 2972 C CB  . LYS A 1 368 ? 9.745   -38.980 16.190  1.00 62.48 368 A 1 
ATOM 2973 C CG  . LYS A 1 368 ? 8.450   -38.943 15.383  1.00 59.24 368 A 1 
ATOM 2974 C CD  . LYS A 1 368 ? 8.712   -39.519 13.988  1.00 54.33 368 A 1 
ATOM 2975 C CE  . LYS A 1 368 ? 7.408   -39.672 13.204  1.00 52.62 368 A 1 
ATOM 2976 N NZ  . LYS A 1 368 ? 7.620   -40.429 11.946  1.00 44.21 368 A 1 
ATOM 2977 O OXT . LYS A 1 368 ? 11.737  -38.449 18.530  1.00 57.77 368 A 1 
#
