# 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_if10105
#
_entry.id if10105
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n THR 3   
1 n VAL 4   
1 n HIS 5   
1 n LYS 6   
1 n VAL 7   
1 n LEU 8   
1 n THR 9   
1 n GLN 10  
1 n PHE 11  
1 n PHE 12  
1 n SER 13  
1 n LEU 14  
1 n ASN 15  
1 n ALA 16  
1 n PHE 17  
1 n GLY 18  
1 n ASP 19  
1 n PHE 20  
1 n SER 21  
1 n GLN 22  
1 n LYS 23  
1 n PRO 24  
1 n ARG 25  
1 n LYS 26  
1 n PHE 27  
1 n ALA 28  
1 n CYS 29  
1 n ARG 30  
1 n PHE 31  
1 n ASN 32  
1 n PHE 33  
1 n CYS 34  
1 n PHE 35  
1 n ALA 36  
1 n LYS 37  
1 n ASP 38  
1 n ALA 39  
1 n GLN 40  
1 n GLU 41  
1 n LEU 42  
1 n VAL 43  
1 n ARG 44  
1 n THR 45  
1 n MET 46  
1 n LEU 47  
1 n CYS 48  
1 n THR 49  
1 n VAL 50  
1 n THR 51  
1 n LYS 52  
1 n TYR 53  
1 n ALA 54  
1 n ASN 55  
1 n GLY 56  
1 n GLY 57  
1 n LYS 58  
1 n ILE 59  
1 n MET 60  
1 n SER 61  
1 n LYS 62  
1 n ILE 63  
1 n VAL 64  
1 n VAL 65  
1 n ALA 66  
1 n LEU 67  
1 n GLY 68  
1 n GLY 69  
1 n ASN 70  
1 n ALA 71  
1 n LEU 72  
1 n GLY 73  
1 n ASP 74  
1 n ASN 75  
1 n VAL 76  
1 n THR 77  
1 n GLN 78  
1 n GLN 79  
1 n LEU 80  
1 n ALA 81  
1 n ASN 82  
1 n ALA 83  
1 n LYS 84  
1 n LEU 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n SER 89  
1 n UNK 90  
1 n UNK 91  
1 n ASP 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n HIS 98  
1 n SER 99  
1 n VAL 100 
1 n VAL 101 
1 n VAL 102 
1 n ALA 103 
1 n HIS 104 
1 n GLY 105 
1 n ASN 106 
1 n GLY 107 
1 n PRO 108 
1 n GLN 109 
1 n VAL 110 
1 n GLY 111 
1 n ALA 112 
1 n ILE 113 
1 n LYS 114 
1 n MET 115 
1 n ALA 116 
1 n LEU 117 
1 n ASP 118 
1 n ALA 119 
1 n GLY 120 
1 n GLY 121 
1 n PHE 122 
1 n VAL 123 
1 n VAL 124 
1 n PRO 125 
1 n MET 126 
1 n PRO 127 
1 n GLU 128 
1 n CYS 129 
1 n THR 130 
1 n ALA 131 
1 n MET 132 
1 n SER 133 
1 n GLN 134 
1 n GLY 135 
1 n TYR 136 
1 n ILE 137 
1 n GLY 138 
1 n PHE 139 
1 n HIS 140 
1 n LEU 141 
1 n GLN 142 
1 n GLN 143 
1 n SER 144 
1 n LEU 145 
1 n GLY 146 
1 n ASN 147 
1 n GLU 148 
1 n LEU 149 
1 n ALA 150 
1 n ALA 151 
1 n ARG 152 
1 n GLY 153 
1 n VAL 154 
1 n LYS 155 
1 n ARG 156 
1 n GLN 157 
1 n VAL 158 
1 n ALA 159 
1 n THR 160 
1 n VAL 161 
1 n LEU 162 
1 n THR 163 
1 n GLN 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n ASP 168 
1 n LYS 169 
1 n ASN 170 
1 n ASP 171 
1 n PRO 172 
1 n ALA 173 
1 n PHE 174 
1 n ALA 175 
1 n ASN 176 
1 n PRO 177 
1 n THR 178 
1 n LYS 179 
1 n PRO 180 
1 n ILE 181 
1 n GLY 182 
1 n ALA 183 
1 n TYR 184 
1 n TYR 185 
1 n ASP 186 
1 n GLU 187 
1 n THR 188 
1 n ALA 189 
1 n ALA 190 
1 n LYS 191 
1 n GLU 192 
1 n LEU 193 
1 n MET 194 
1 n ALA 195 
1 n GLN 196 
1 n THR 197 
1 n GLY 198 
1 n LYS 199 
1 n THR 200 
1 n TYR 201 
1 n VAL 202 
1 n GLU 203 
1 n ASP 204 
1 n ALA 205 
1 n GLY 206 
1 n ARG 207 
1 n GLY 208 
1 n TRP 209 
1 n ARG 210 
1 n TRP 211 
1 n VAL 212 
1 n VAL 213 
1 n PRO 214 
1 n SER 215 
1 n PRO 216 
1 n LEU 217 
1 n PRO 218 
1 n VAL 219 
1 n ASP 220 
1 n ILE 221 
1 n ARG 222 
1 n GLU 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n ILE 227 
1 n LYS 228 
1 n PHE 229 
1 n LEU 230 
1 n SER 231 
1 n ASP 232 
1 n ASN 233 
1 n ASP 234 
1 n PHE 235 
1 n MET 236 
1 n VAL 237 
1 n ILE 238 
1 n ALA 239 
1 n CYS 240 
1 n GLY 241 
1 n GLY 242 
1 n GLY 243 
1 n GLY 244 
1 n MET 245 
1 n PRO 246 
1 n VAL 247 
1 n VAL 248 
1 n ALA 249 
1 n GLU 250 
1 n ASP 251 
1 n GLY 252 
1 n GLY 253 
1 n PHE 254 
1 n ALA 255 
1 n GLY 256 
1 n ILE 257 
1 n ASP 258 
1 n ALA 259 
1 n VAL 260 
1 n ILE 261 
1 n ASP 262 
1 n LYS 263 
1 n ASP 264 
1 n PHE 265 
1 n ALA 266 
1 n SER 267 
1 n ALA 268 
1 n LYS 269 
1 n MET 270 
1 n ALA 271 
1 n GLU 272 
1 n LEU 273 
1 n ILE 274 
1 n ASP 275 
1 n ALA 276 
1 n ASP 277 
1 n VAL 278 
1 n LEU 279 
1 n VAL 280 
1 n ILE 281 
1 n LEU 282 
1 n THR 283 
1 n ALA 284 
1 n VAL 285 
1 n ASP 286 
1 n ARG 287 
1 n VAL 288 
1 n LYS 289 
1 n ILE 290 
1 n ASN 291 
1 n PHE 292 
1 n ASN 293 
1 n LYS 294 
1 n PRO 295 
1 n ASP 296 
1 n GLU 297 
1 n LYS 298 
1 n SER 299 
1 n LEU 300 
1 n ASP 301 
1 n THR 302 
1 n LEU 303 
1 n THR 304 
1 n VAL 305 
1 n ALA 306 
1 n GLN 307 
1 n ALA 308 
1 n GLN 309 
1 n LYS 310 
1 n TYR 311 
1 n ALA 312 
1 n ASP 313 
1 n GLU 314 
1 n GLY 315 
1 n HIS 316 
1 n PHE 317 
1 n ALA 318 
1 n LYS 319 
1 n GLY 320 
1 n SER 321 
1 n MET 322 
1 n LEU 323 
1 n PRO 324 
1 n LYS 325 
1 n VAL 326 
1 n GLN 327 
1 n ALA 328 
1 n ALA 329 
1 n ILE 330 
1 n LYS 331 
1 n PHE 332 
1 n ALA 333 
1 n ARG 334 
1 n GLY 335 
1 n GLY 336 
1 n GLY 337 
1 n GLY 338 
1 n ARG 339 
1 n LYS 340 
1 n ALA 341 
1 n ILE 342 
1 n ILE 343 
1 n GLY 344 
1 n SER 345 
1 n LEU 346 
1 n GLU 347 
1 n GLN 348 
1 n ALA 349 
1 n ALA 350 
1 n ALA 351 
1 n ALA 352 
1 n ILE 353 
1 n ALA 354 
1 n GLY 355 
1 n GLN 356 
1 n SER 357 
1 n GLY 358 
1 n THR 359 
1 n THR 360 
1 n ILE 361 
1 n VAL 362 
1 n LYS 363 
1 n GLU 364 
#
_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 00:26:40)"
_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 81.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n UNK . 90  A 90  
A 91  1 n UNK . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 25.955  -14.795 26.283  1.00 30.46 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 26.092  -13.892 27.448  1.00 36.95 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 27.550  -13.552 27.757  1.00 38.90 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 27.870  -12.371 27.750  1.00 36.93 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 25.329  -14.414 28.675  1.00 36.12 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 23.819  -14.217 28.516  1.00 32.53 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 23.166  -12.825 29.456  1.00 29.46 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 22.092  -13.719 30.626  1.00 26.49 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? 28.453  -14.527 27.923  1.00 33.46 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? 29.866  -14.255 28.251  1.00 39.37 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? 30.626  -13.418 27.196  1.00 42.43 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? 31.422  -12.550 27.547  1.00 39.13 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? 30.560  -15.600 28.496  1.00 38.82 2   A 1 
ATOM   14   N N   . THR A 1 3   ? 30.344  -13.605 25.902  1.00 38.50 3   A 1 
ATOM   15   C CA  . THR A 1 3   ? 30.998  -12.872 24.799  1.00 43.59 3   A 1 
ATOM   16   C C   . THR A 1 3   ? 30.553  -11.409 24.717  1.00 45.38 3   A 1 
ATOM   17   O O   . THR A 1 3   ? 31.378  -10.533 24.465  1.00 43.30 3   A 1 
ATOM   18   C CB  . THR A 1 3   ? 30.729  -13.579 23.455  1.00 41.86 3   A 1 
ATOM   19   O OG1 . THR A 1 3   ? 30.792  -14.977 23.627  1.00 38.19 3   A 1 
ATOM   20   C CG2 . THR A 1 3   ? 31.741  -13.208 22.377  1.00 38.32 3   A 1 
ATOM   21   N N   . VAL A 1 4   ? 29.278  -11.116 25.003  1.00 37.41 4   A 1 
ATOM   22   C CA  . VAL A 1 4   ? 28.719  -9.746  25.000  1.00 38.43 4   A 1 
ATOM   23   C C   . VAL A 1 4   ? 29.273  -8.937  26.172  1.00 39.82 4   A 1 
ATOM   24   O O   . VAL A 1 4   ? 29.634  -7.773  26.009  1.00 37.54 4   A 1 
ATOM   25   C CB  . VAL A 1 4   ? 27.176  -9.788  25.026  1.00 37.24 4   A 1 
ATOM   26   C CG1 . VAL A 1 4   ? 26.549  -8.387  25.061  1.00 33.98 4   A 1 
ATOM   27   C CG2 . VAL A 1 4   ? 26.626  -10.520 23.792  1.00 35.68 4   A 1 
ATOM   28   N N   . HIS A 1 5   ? 29.427  -9.574  27.345  1.00 42.37 5   A 1 
ATOM   29   C CA  . HIS A 1 5   ? 30.015  -8.933  28.518  1.00 44.80 5   A 1 
ATOM   30   C C   . HIS A 1 5   ? 31.486  -8.562  28.285  1.00 45.24 5   A 1 
ATOM   31   O O   . HIS A 1 5   ? 31.896  -7.451  28.607  1.00 44.51 5   A 1 
ATOM   32   C CB  . HIS A 1 5   ? 29.824  -9.846  29.734  1.00 43.84 5   A 1 
ATOM   33   C CG  . HIS A 1 5   ? 29.934  -9.104  31.043  1.00 41.63 5   A 1 
ATOM   34   N ND1 . HIS A 1 5   ? 29.089  -8.110  31.482  1.00 37.38 5   A 1 
ATOM   35   C CD2 . HIS A 1 5   ? 30.874  -9.299  32.018  1.00 39.75 5   A 1 
ATOM   36   C CE1 . HIS A 1 5   ? 29.513  -7.711  32.695  1.00 39.91 5   A 1 
ATOM   37   N NE2 . HIS A 1 5   ? 30.593  -8.410  33.062  1.00 38.98 5   A 1 
ATOM   38   N N   . LYS A 1 6   ? 32.264  -9.434  27.622  1.00 37.94 6   A 1 
ATOM   39   C CA  . LYS A 1 6   ? 33.679  -9.184  27.296  1.00 42.02 6   A 1 
ATOM   40   C C   . LYS A 1 6   ? 33.862  -7.997  26.339  1.00 42.49 6   A 1 
ATOM   41   O O   . LYS A 1 6   ? 34.733  -7.168  26.574  1.00 41.11 6   A 1 
ATOM   42   C CB  . LYS A 1 6   ? 34.326  -10.469 26.742  1.00 40.37 6   A 1 
ATOM   43   C CG  . LYS A 1 6   ? 35.582  -10.858 27.529  1.00 37.97 6   A 1 
ATOM   44   C CD  . LYS A 1 6   ? 36.196  -12.159 27.003  1.00 35.79 6   A 1 
ATOM   45   C CE  . LYS A 1 6   ? 37.411  -12.548 27.854  1.00 32.78 6   A 1 
ATOM   46   N NZ  . LYS A 1 6   ? 38.069  -13.786 27.364  1.00 28.74 6   A 1 
ATOM   47   N N   . VAL A 1 7   ? 33.016  -7.889  25.312  1.00 39.78 7   A 1 
ATOM   48   C CA  . VAL A 1 7   ? 33.062  -6.788  24.325  1.00 40.21 7   A 1 
ATOM   49   C C   . VAL A 1 7   ? 32.663  -5.452  24.962  1.00 40.14 7   A 1 
ATOM   50   O O   . VAL A 1 7   ? 33.339  -4.450  24.737  1.00 38.36 7   A 1 
ATOM   51   C CB  . VAL A 1 7   ? 32.191  -7.125  23.098  1.00 39.21 7   A 1 
ATOM   52   C CG1 . VAL A 1 7   ? 32.092  -5.965  22.103  1.00 36.25 7   A 1 
ATOM   53   C CG2 . VAL A 1 7   ? 32.779  -8.326  22.338  1.00 37.63 7   A 1 
ATOM   54   N N   . LEU A 1 8   ? 31.631  -5.432  25.814  1.00 38.09 8   A 1 
ATOM   55   C CA  . LEU A 1 8   ? 31.214  -4.221  26.535  1.00 38.65 8   A 1 
ATOM   56   C C   . LEU A 1 8   ? 32.269  -3.755  27.545  1.00 38.72 8   A 1 
ATOM   57   O O   . LEU A 1 8   ? 32.571  -2.563  27.604  1.00 37.06 8   A 1 
ATOM   58   C CB  . LEU A 1 8   ? 29.855  -4.480  27.216  1.00 37.53 8   A 1 
ATOM   59   C CG  . LEU A 1 8   ? 28.666  -4.464  26.236  1.00 34.51 8   A 1 
ATOM   60   C CD1 . LEU A 1 8   ? 27.426  -5.057  26.906  1.00 32.34 8   A 1 
ATOM   61   C CD2 . LEU A 1 8   ? 28.325  -3.038  25.786  1.00 34.94 8   A 1 
ATOM   62   N N   . THR A 1 9   ? 32.892  -4.674  28.282  1.00 39.88 9   A 1 
ATOM   63   C CA  . THR A 1 9   ? 33.944  -4.326  29.257  1.00 39.54 9   A 1 
ATOM   64   C C   . THR A 1 9   ? 35.187  -3.755  28.567  1.00 40.78 9   A 1 
ATOM   65   O O   . THR A 1 9   ? 35.795  -2.811  29.066  1.00 38.38 9   A 1 
ATOM   66   C CB  . THR A 1 9   ? 34.327  -5.534  30.130  1.00 37.93 9   A 1 
ATOM   67   O OG1 . THR A 1 9   ? 33.184  -6.225  30.582  1.00 33.65 9   A 1 
ATOM   68   C CG2 . THR A 1 9   ? 35.074  -5.119  31.399  1.00 34.31 9   A 1 
ATOM   69   N N   . GLN A 1 10  ? 35.527  -4.261  27.380  1.00 39.84 10  A 1 
ATOM   70   C CA  . GLN A 1 10  ? 36.654  -3.771  26.574  1.00 41.58 10  A 1 
ATOM   71   C C   . GLN A 1 10  ? 36.377  -2.382  25.959  1.00 42.49 10  A 1 
ATOM   72   O O   . GLN A 1 10  ? 37.291  -1.571  25.820  1.00 41.27 10  A 1 
ATOM   73   C CB  . GLN A 1 10  ? 36.978  -4.845  25.519  1.00 40.23 10  A 1 
ATOM   74   C CG  . GLN A 1 10  ? 38.468  -4.918  25.172  1.00 38.15 10  A 1 
ATOM   75   C CD  . GLN A 1 10  ? 38.837  -6.199  24.420  1.00 34.26 10  A 1 
ATOM   76   O OE1 . GLN A 1 10  ? 38.019  -7.042  24.074  1.00 34.91 10  A 1 
ATOM   77   N NE2 . GLN A 1 10  ? 40.107  -6.418  24.149  1.00 35.19 10  A 1 
ATOM   78   N N   . PHE A 1 11  ? 35.112  -2.070  25.665  1.00 36.76 11  A 1 
ATOM   79   C CA  . PHE A 1 11  ? 34.682  -0.759  25.160  1.00 37.66 11  A 1 
ATOM   80   C C   . PHE A 1 11  ? 34.696  0.332   26.247  1.00 36.64 11  A 1 
ATOM   81   O O   . PHE A 1 11  ? 35.089  1.468   25.984  1.00 34.92 11  A 1 
ATOM   82   C CB  . PHE A 1 11  ? 33.287  -0.897  24.523  1.00 35.84 11  A 1 
ATOM   83   C CG  . PHE A 1 11  ? 33.162  -0.202  23.184  1.00 34.20 11  A 1 
ATOM   84   C CD1 . PHE A 1 11  ? 32.709  1.126   23.112  1.00 31.65 11  A 1 
ATOM   85   C CD2 . PHE A 1 11  ? 33.510  -0.891  22.006  1.00 33.24 11  A 1 
ATOM   86   C CE1 . PHE A 1 11  ? 32.598  1.768   21.864  1.00 32.22 11  A 1 
ATOM   87   C CE2 . PHE A 1 11  ? 33.400  -0.250  20.757  1.00 31.86 11  A 1 
ATOM   88   C CZ  . PHE A 1 11  ? 32.943  1.077   20.686  1.00 34.42 11  A 1 
ATOM   89   N N   . PHE A 1 12  ? 34.317  -0.009  27.486  1.00 36.03 12  A 1 
ATOM   90   C CA  . PHE A 1 12  ? 34.361  0.925   28.619  1.00 36.98 12  A 1 
ATOM   91   C C   . PHE A 1 12  ? 35.785  1.171   29.139  1.00 36.11 12  A 1 
ATOM   92   O O   . PHE A 1 12  ? 36.062  2.270   29.617  1.00 33.71 12  A 1 
ATOM   93   C CB  . PHE A 1 12  ? 33.399  0.460   29.726  1.00 34.78 12  A 1 
ATOM   94   C CG  . PHE A 1 12  ? 31.968  0.922   29.507  1.00 32.24 12  A 1 
ATOM   95   C CD1 . PHE A 1 12  ? 31.618  2.256   29.788  1.00 29.21 12  A 1 
ATOM   96   C CD2 . PHE A 1 12  ? 30.991  0.040   29.011  1.00 30.27 12  A 1 
ATOM   97   C CE1 . PHE A 1 12  ? 30.304  2.711   29.564  1.00 29.26 12  A 1 
ATOM   98   C CE2 . PHE A 1 12  ? 29.677  0.494   28.783  1.00 28.53 12  A 1 
ATOM   99   C CZ  . PHE A 1 12  ? 29.335  1.828   29.059  1.00 31.03 12  A 1 
ATOM   100  N N   . SER A 1 13  ? 36.709  0.217   29.002  1.00 36.19 13  A 1 
ATOM   101  C CA  . SER A 1 13  ? 38.106  0.420   29.430  1.00 39.00 13  A 1 
ATOM   102  C C   . SER A 1 13  ? 38.922  1.325   28.498  1.00 38.89 13  A 1 
ATOM   103  O O   . SER A 1 13  ? 39.890  1.935   28.942  1.00 37.15 13  A 1 
ATOM   104  C CB  . SER A 1 13  ? 38.819  -0.923  29.637  1.00 37.05 13  A 1 
ATOM   105  O OG  . SER A 1 13  ? 39.112  -1.562  28.409  1.00 32.69 13  A 1 
ATOM   106  N N   . LEU A 1 14  ? 38.526  1.467   27.227  1.00 35.83 14  A 1 
ATOM   107  C CA  . LEU A 1 14  ? 39.214  2.311   26.237  1.00 37.70 14  A 1 
ATOM   108  C C   . LEU A 1 14  ? 38.856  3.806   26.335  1.00 36.51 14  A 1 
ATOM   109  O O   . LEU A 1 14  ? 39.584  4.632   25.790  1.00 33.82 14  A 1 
ATOM   110  C CB  . LEU A 1 14  ? 38.954  1.735   24.830  1.00 34.79 14  A 1 
ATOM   111  C CG  . LEU A 1 14  ? 39.928  0.599   24.467  1.00 31.85 14  A 1 
ATOM   112  C CD1 . LEU A 1 14  ? 39.330  -0.310  23.393  1.00 29.28 14  A 1 
ATOM   113  C CD2 . LEU A 1 14  ? 41.253  1.153   23.934  1.00 32.51 14  A 1 
ATOM   114  N N   . ASN A 1 15  ? 37.786  4.174   27.050  1.00 34.98 15  A 1 
ATOM   115  C CA  . ASN A 1 15  ? 37.335  5.564   27.216  1.00 37.32 15  A 1 
ATOM   116  C C   . ASN A 1 15  ? 37.785  6.228   28.535  1.00 35.69 15  A 1 
ATOM   117  O O   . ASN A 1 15  ? 37.366  7.347   28.822  1.00 33.34 15  A 1 
ATOM   118  C CB  . ASN A 1 15  ? 35.805  5.614   27.016  1.00 35.19 15  A 1 
ATOM   119  C CG  . ASN A 1 15  ? 35.407  5.620   25.550  1.00 31.07 15  A 1 
ATOM   120  O OD1 . ASN A 1 15  ? 35.995  6.271   24.706  1.00 28.17 15  A 1 
ATOM   121  N ND2 . ASN A 1 15  ? 34.366  4.912   25.193  1.00 27.81 15  A 1 
ATOM   122  N N   . ALA A 1 16  ? 38.627  5.571   29.341  1.00 28.87 16  A 1 
ATOM   123  C CA  . ALA A 1 16  ? 38.945  6.042   30.697  1.00 31.10 16  A 1 
ATOM   124  C C   . ALA A 1 16  ? 40.240  6.872   30.828  1.00 31.20 16  A 1 
ATOM   125  O O   . ALA A 1 16  ? 40.517  7.358   31.916  1.00 28.76 16  A 1 
ATOM   126  C CB  . ALA A 1 16  ? 38.903  4.845   31.652  1.00 28.46 16  A 1 
ATOM   127  N N   . PHE A 1 17  ? 41.030  7.086   29.764  1.00 28.38 17  A 1 
ATOM   128  C CA  . PHE A 1 17  ? 42.267  7.877   29.848  1.00 29.76 17  A 1 
ATOM   129  C C   . PHE A 1 17  ? 42.496  8.737   28.598  1.00 29.39 17  A 1 
ATOM   130  O O   . PHE A 1 17  ? 42.982  8.265   27.575  1.00 27.37 17  A 1 
ATOM   131  C CB  . PHE A 1 17  ? 43.467  6.963   30.155  1.00 27.43 17  A 1 
ATOM   132  C CG  . PHE A 1 17  ? 43.551  6.534   31.610  1.00 24.81 17  A 1 
ATOM   133  C CD1 . PHE A 1 17  ? 44.136  7.389   32.562  1.00 22.30 17  A 1 
ATOM   134  C CD2 . PHE A 1 17  ? 43.022  5.295   32.014  1.00 22.54 17  A 1 
ATOM   135  C CE1 . PHE A 1 17  ? 44.191  7.011   33.914  1.00 22.85 17  A 1 
ATOM   136  C CE2 . PHE A 1 17  ? 43.074  4.919   33.368  1.00 22.48 17  A 1 
ATOM   137  C CZ  . PHE A 1 17  ? 43.654  5.775   34.314  1.00 24.24 17  A 1 
ATOM   138  N N   . GLY A 1 18  ? 42.157  10.030  28.707  1.00 28.42 18  A 1 
ATOM   139  C CA  . GLY A 1 18  ? 42.486  11.038  27.705  1.00 31.49 18  A 1 
ATOM   140  C C   . GLY A 1 18  ? 42.408  12.448  28.291  1.00 32.14 18  A 1 
ATOM   141  O O   . GLY A 1 18  ? 41.322  12.992  28.454  1.00 30.43 18  A 1 
ATOM   142  N N   . ASP A 1 19  ? 43.563  13.015  28.620  1.00 25.11 19  A 1 
ATOM   143  C CA  . ASP A 1 19  ? 43.770  14.370  29.144  1.00 27.91 19  A 1 
ATOM   144  C C   . ASP A 1 19  ? 43.319  15.446  28.126  1.00 28.12 19  A 1 
ATOM   145  O O   . ASP A 1 19  ? 43.786  15.486  26.986  1.00 26.84 19  A 1 
ATOM   146  C CB  . ASP A 1 19  ? 45.262  14.488  29.509  1.00 26.53 19  A 1 
ATOM   147  C CG  . ASP A 1 19  ? 45.683  15.818  30.126  1.00 22.40 19  A 1 
ATOM   148  O OD1 . ASP A 1 19  ? 44.813  16.697  30.312  1.00 20.47 19  A 1 
ATOM   149  O OD2 . ASP A 1 19  ? 46.895  15.972  30.368  1.00 20.40 19  A 1 
ATOM   150  N N   . PHE A 1 20  ? 42.400  16.330  28.530  1.00 23.91 20  A 1 
ATOM   151  C CA  . PHE A 1 20  ? 41.733  17.344  27.689  1.00 25.27 20  A 1 
ATOM   152  C C   . PHE A 1 20  ? 42.489  18.689  27.608  1.00 24.79 20  A 1 
ATOM   153  O O   . PHE A 1 20  ? 41.868  19.746  27.493  1.00 23.16 20  A 1 
ATOM   154  C CB  . PHE A 1 20  ? 40.259  17.494  28.129  1.00 23.87 20  A 1 
ATOM   155  C CG  . PHE A 1 20  ? 39.279  16.730  27.254  1.00 21.90 20  A 1 
ATOM   156  C CD1 . PHE A 1 20  ? 38.762  17.332  26.090  1.00 20.01 20  A 1 
ATOM   157  C CD2 . PHE A 1 20  ? 38.884  15.426  27.603  1.00 20.77 20  A 1 
ATOM   158  C CE1 . PHE A 1 20  ? 37.840  16.640  25.286  1.00 20.41 20  A 1 
ATOM   159  C CE2 . PHE A 1 20  ? 37.967  14.733  26.794  1.00 20.24 20  A 1 
ATOM   160  C CZ  . PHE A 1 20  ? 37.441  15.339  25.642  1.00 22.41 20  A 1 
ATOM   161  N N   . SER A 1 21  ? 43.818  18.707  27.675  1.00 23.84 21  A 1 
ATOM   162  C CA  . SER A 1 21  ? 44.596  19.956  27.795  1.00 27.30 21  A 1 
ATOM   163  C C   . SER A 1 21  ? 45.275  20.476  26.517  1.00 27.56 21  A 1 
ATOM   164  O O   . SER A 1 21  ? 45.972  21.486  26.574  1.00 25.91 21  A 1 
ATOM   165  C CB  . SER A 1 21  ? 45.569  19.856  28.974  1.00 25.59 21  A 1 
ATOM   166  O OG  . SER A 1 21  ? 46.571  18.900  28.706  1.00 22.15 21  A 1 
ATOM   167  N N   . GLN A 1 22  ? 45.056  19.894  25.317  1.00 24.21 22  A 1 
ATOM   168  C CA  . GLN A 1 22  ? 45.685  20.411  24.087  1.00 26.69 22  A 1 
ATOM   169  C C   . GLN A 1 22  ? 44.717  20.640  22.918  1.00 26.69 22  A 1 
ATOM   170  O O   . GLN A 1 22  ? 43.933  19.778  22.535  1.00 24.86 22  A 1 
ATOM   171  C CB  . GLN A 1 22  ? 46.904  19.565  23.689  1.00 25.40 22  A 1 
ATOM   172  C CG  . GLN A 1 22  ? 48.022  19.673  24.743  1.00 22.72 22  A 1 
ATOM   173  C CD  . GLN A 1 22  ? 49.393  19.234  24.244  1.00 20.16 22  A 1 
ATOM   174  O OE1 . GLN A 1 22  ? 49.619  18.947  23.078  1.00 19.86 22  A 1 
ATOM   175  N NE2 . GLN A 1 22  ? 50.379  19.209  25.110  1.00 20.81 22  A 1 
ATOM   176  N N   . LYS A 1 23  ? 44.810  21.855  22.313  1.00 23.07 23  A 1 
ATOM   177  C CA  . LYS A 1 23  ? 44.021  22.318  21.158  1.00 26.11 23  A 1 
ATOM   178  C C   . LYS A 1 23  ? 44.184  21.383  19.943  1.00 25.45 23  A 1 
ATOM   179  O O   . LYS A 1 23  ? 45.316  21.177  19.499  1.00 23.53 23  A 1 
ATOM   180  C CB  . LYS A 1 23  ? 44.457  23.745  20.753  1.00 24.19 23  A 1 
ATOM   181  C CG  . LYS A 1 23  ? 44.009  24.838  21.733  1.00 21.46 23  A 1 
ATOM   182  C CD  . LYS A 1 23  ? 44.507  26.222  21.281  1.00 19.79 23  A 1 
ATOM   183  C CE  . LYS A 1 23  ? 44.000  27.309  22.241  1.00 17.73 23  A 1 
ATOM   184  N NZ  . LYS A 1 23  ? 44.510  28.660  21.893  1.00 16.51 23  A 1 
ATOM   185  N N   . PRO A 1 24  ? 43.090  20.906  19.306  1.00 22.55 24  A 1 
ATOM   186  C CA  . PRO A 1 24  ? 43.197  20.003  18.170  1.00 23.73 24  A 1 
ATOM   187  C C   . PRO A 1 24  ? 43.551  20.749  16.875  1.00 23.84 24  A 1 
ATOM   188  O O   . PRO A 1 24  ? 42.835  21.636  16.408  1.00 22.96 24  A 1 
ATOM   189  C CB  . PRO A 1 24  ? 41.856  19.266  18.107  1.00 22.19 24  A 1 
ATOM   190  C CG  . PRO A 1 24  ? 40.862  20.277  18.685  1.00 21.96 24  A 1 
ATOM   191  C CD  . PRO A 1 24  ? 41.691  21.085  19.687  1.00 23.74 24  A 1 
ATOM   192  N N   . ARG A 1 25  ? 44.667  20.358  16.243  1.00 21.89 25  A 1 
ATOM   193  C CA  . ARG A 1 25  ? 44.972  20.693  14.844  1.00 24.11 25  A 1 
ATOM   194  C C   . ARG A 1 25  ? 44.027  19.921  13.905  1.00 24.38 25  A 1 
ATOM   195  O O   . ARG A 1 25  ? 43.654  18.789  14.188  1.00 23.01 25  A 1 
ATOM   196  C CB  . ARG A 1 25  ? 46.459  20.416  14.524  1.00 22.56 25  A 1 
ATOM   197  C CG  . ARG A 1 25  ? 47.412  21.458  15.145  1.00 19.89 25  A 1 
ATOM   198  C CD  . ARG A 1 25  ? 48.874  21.170  14.763  1.00 18.03 25  A 1 
ATOM   199  N NE  . ARG A 1 25  ? 49.801  22.216  15.246  1.00 16.78 25  A 1 
ATOM   200  C CZ  . ARG A 1 25  ? 51.117  22.251  15.076  1.00 16.07 25  A 1 
ATOM   201  N NH1 . ARG A 1 25  ? 51.762  21.308  14.444  1.00 15.57 25  A 1 
ATOM   202  N NH2 . ARG A 1 25  ? 51.822  23.247  15.541  1.00 15.47 25  A 1 
ATOM   203  N N   . LYS A 1 26  ? 43.695  20.524  12.755  1.00 18.64 26  A 1 
ATOM   204  C CA  . LYS A 1 26  ? 42.685  20.155  11.732  1.00 21.02 26  A 1 
ATOM   205  C C   . LYS A 1 26  ? 42.660  18.690  11.218  1.00 21.06 26  A 1 
ATOM   206  O O   . LYS A 1 26  ? 41.789  18.365  10.414  1.00 19.85 26  A 1 
ATOM   207  C CB  . LYS A 1 26  ? 42.831  21.133  10.539  1.00 19.68 26  A 1 
ATOM   208  C CG  . LYS A 1 26  ? 42.271  22.543  10.798  1.00 17.33 26  A 1 
ATOM   209  C CD  . LYS A 1 26  ? 42.501  23.469  9.586   1.00 15.96 26  A 1 
ATOM   210  C CE  . LYS A 1 26  ? 41.798  24.825  9.767   1.00 14.32 26  A 1 
ATOM   211  N NZ  . LYS A 1 26  ? 42.031  25.745  8.623   1.00 13.14 26  A 1 
ATOM   212  N N   . PHE A 1 27  ? 43.548  17.812  11.660  1.00 19.38 27  A 1 
ATOM   213  C CA  . PHE A 1 27  ? 43.595  16.401  11.255  1.00 19.45 27  A 1 
ATOM   214  C C   . PHE A 1 27  ? 42.686  15.474  12.092  1.00 19.38 27  A 1 
ATOM   215  O O   . PHE A 1 27  ? 42.223  14.455  11.584  1.00 18.52 27  A 1 
ATOM   216  C CB  . PHE A 1 27  ? 45.062  15.934  11.253  1.00 18.49 27  A 1 
ATOM   217  C CG  . PHE A 1 27  ? 45.489  15.375  9.909   1.00 16.39 27  A 1 
ATOM   218  C CD1 . PHE A 1 27  ? 45.454  13.990  9.683   1.00 14.99 27  A 1 
ATOM   219  C CD2 . PHE A 1 27  ? 45.903  16.242  8.882   1.00 15.41 27  A 1 
ATOM   220  C CE1 . PHE A 1 27  ? 45.837  13.471  8.436   1.00 15.12 27  A 1 
ATOM   221  C CE2 . PHE A 1 27  ? 46.285  15.723  7.630   1.00 15.35 27  A 1 
ATOM   222  C CZ  . PHE A 1 27  ? 46.255  14.337  7.412   1.00 16.38 27  A 1 
ATOM   223  N N   . ALA A 1 28  ? 42.347  15.848  13.333  1.00 21.94 28  A 1 
ATOM   224  C CA  . ALA A 1 28  ? 41.519  15.024  14.229  1.00 22.75 28  A 1 
ATOM   225  C C   . ALA A 1 28  ? 40.024  14.996  13.842  1.00 22.99 28  A 1 
ATOM   226  O O   . ALA A 1 28  ? 39.313  14.049  14.165  1.00 22.39 28  A 1 
ATOM   227  C CB  . ALA A 1 28  ? 41.729  15.533  15.660  1.00 21.57 28  A 1 
ATOM   228  N N   . CYS A 1 29  ? 39.542  16.005  13.098  1.00 22.73 29  A 1 
ATOM   229  C CA  . CYS A 1 29  ? 38.116  16.123  12.757  1.00 24.45 29  A 1 
ATOM   230  C C   . CYS A 1 29  ? 37.657  15.135  11.663  1.00 25.23 29  A 1 
ATOM   231  O O   . CYS A 1 29  ? 36.491  14.758  11.634  1.00 24.00 29  A 1 
ATOM   232  C CB  . CYS A 1 29  ? 37.817  17.584  12.382  1.00 22.98 29  A 1 
ATOM   233  S SG  . CYS A 1 29  ? 36.376  18.171  13.305  1.00 19.43 29  A 1 
ATOM   234  N N   . ARG A 1 30  ? 38.562  14.685  10.783  1.00 20.60 30  A 1 
ATOM   235  C CA  . ARG A 1 30  ? 38.237  13.702  9.726   1.00 21.83 30  A 1 
ATOM   236  C C   . ARG A 1 30  ? 38.211  12.255  10.231  1.00 21.93 30  A 1 
ATOM   237  O O   . ARG A 1 30  ? 37.396  11.480  9.744   1.00 21.20 30  A 1 
ATOM   238  C CB  . ARG A 1 30  ? 39.180  13.866  8.515   1.00 20.91 30  A 1 
ATOM   239  C CG  . ARG A 1 30  ? 38.510  14.648  7.380   1.00 18.19 30  A 1 
ATOM   240  C CD  . ARG A 1 30  ? 39.445  14.763  6.166   1.00 17.07 30  A 1 
ATOM   241  N NE  . ARG A 1 30  ? 38.756  15.323  4.985   1.00 15.92 30  A 1 
ATOM   242  C CZ  . ARG A 1 30  ? 39.282  15.496  3.783   1.00 15.02 30  A 1 
ATOM   243  N NH1 . ARG A 1 30  ? 40.532  15.225  3.529   1.00 14.66 30  A 1 
ATOM   244  N NH2 . ARG A 1 30  ? 38.555  15.944  2.796   1.00 14.80 30  A 1 
ATOM   245  N N   . PHE A 1 31  ? 39.039  11.917  11.217  1.00 23.99 31  A 1 
ATOM   246  C CA  . PHE A 1 31  ? 39.065  10.575  11.807  1.00 24.49 31  A 1 
ATOM   247  C C   . PHE A 1 31  ? 37.825  10.301  12.671  1.00 24.36 31  A 1 
ATOM   248  O O   . PHE A 1 31  ? 37.191  9.258   12.508  1.00 23.11 31  A 1 
ATOM   249  C CB  . PHE A 1 31  ? 40.389  10.354  12.565  1.00 23.23 31  A 1 
ATOM   250  C CG  . PHE A 1 31  ? 41.295  9.348   11.877  1.00 20.52 31  A 1 
ATOM   251  C CD1 . PHE A 1 31  ? 41.243  7.994   12.256  1.00 18.44 31  A 1 
ATOM   252  C CD2 . PHE A 1 31  ? 42.162  9.751   10.848  1.00 19.07 31  A 1 
ATOM   253  C CE1 . PHE A 1 31  ? 42.058  7.044   11.611  1.00 18.74 31  A 1 
ATOM   254  C CE2 . PHE A 1 31  ? 42.976  8.800   10.198  1.00 18.84 31  A 1 
ATOM   255  C CZ  . PHE A 1 31  ? 42.924  7.448   10.583  1.00 20.33 31  A 1 
ATOM   256  N N   . ASN A 1 32  ? 37.386  11.273  13.487  1.00 27.49 32  A 1 
ATOM   257  C CA  . ASN A 1 32  ? 36.200  11.105  14.345  1.00 28.50 32  A 1 
ATOM   258  C C   . ASN A 1 32  ? 34.881  10.978  13.563  1.00 28.19 32  A 1 
ATOM   259  O O   . ASN A 1 32  ? 33.970  10.300  14.025  1.00 26.65 32  A 1 
ATOM   260  C CB  . ASN A 1 32  ? 36.148  12.252  15.376  1.00 27.22 32  A 1 
ATOM   261  C CG  . ASN A 1 32  ? 36.990  11.974  16.613  1.00 23.93 32  A 1 
ATOM   262  O OD1 . ASN A 1 32  ? 37.520  10.900  16.817  1.00 21.50 32  A 1 
ATOM   263  N ND2 . ASN A 1 32  ? 37.128  12.931  17.498  1.00 21.56 32  A 1 
ATOM   264  N N   . PHE A 1 33  ? 34.758  11.587  12.373  1.00 29.30 33  A 1 
ATOM   265  C CA  . PHE A 1 33  ? 33.540  11.475  11.554  1.00 29.96 33  A 1 
ATOM   266  C C   . PHE A 1 33  ? 33.419  10.131  10.824  1.00 29.57 33  A 1 
ATOM   267  O O   . PHE A 1 33  ? 32.300  9.645   10.657  1.00 27.95 33  A 1 
ATOM   268  C CB  . PHE A 1 33  ? 33.437  12.667  10.586  1.00 28.36 33  A 1 
ATOM   269  C CG  . PHE A 1 33  ? 32.400  13.688  11.016  1.00 25.90 33  A 1 
ATOM   270  C CD1 . PHE A 1 33  ? 31.065  13.539  10.600  1.00 23.20 33  A 1 
ATOM   271  C CD2 . PHE A 1 33  ? 32.760  14.772  11.834  1.00 23.90 33  A 1 
ATOM   272  C CE1 . PHE A 1 33  ? 30.092  14.474  10.999  1.00 22.72 33  A 1 
ATOM   273  C CE2 . PHE A 1 33  ? 31.786  15.707  12.236  1.00 22.43 33  A 1 
ATOM   274  C CZ  . PHE A 1 33  ? 30.454  15.558  11.816  1.00 23.99 33  A 1 
ATOM   275  N N   . CYS A 1 34  ? 34.540  9.513   10.418  1.00 32.95 34  A 1 
ATOM   276  C CA  . CYS A 1 34  ? 34.526  8.161   9.834   1.00 34.32 34  A 1 
ATOM   277  C C   . CYS A 1 34  ? 34.190  7.106   10.895  1.00 33.50 34  A 1 
ATOM   278  O O   . CYS A 1 34  ? 33.256  6.332   10.706  1.00 31.84 34  A 1 
ATOM   279  C CB  . CYS A 1 34  ? 35.864  7.865   9.129   1.00 33.23 34  A 1 
ATOM   280  S SG  . CYS A 1 34  ? 35.624  7.928   7.330   1.00 28.55 34  A 1 
ATOM   281  N N   . PHE A 1 35  ? 34.846  7.152   12.053  1.00 33.98 35  A 1 
ATOM   282  C CA  . PHE A 1 35  ? 34.572  6.210   13.144  1.00 36.68 35  A 1 
ATOM   283  C C   . PHE A 1 35  ? 33.150  6.322   13.708  1.00 36.52 35  A 1 
ATOM   284  O O   . PHE A 1 35  ? 32.588  5.310   14.121  1.00 33.85 35  A 1 
ATOM   285  C CB  . PHE A 1 35  ? 35.615  6.383   14.260  1.00 34.58 35  A 1 
ATOM   286  C CG  . PHE A 1 35  ? 36.822  5.484   14.084  1.00 31.44 35  A 1 
ATOM   287  C CD1 . PHE A 1 35  ? 36.794  4.182   14.616  1.00 27.55 35  A 1 
ATOM   288  C CD2 . PHE A 1 35  ? 37.956  5.923   13.384  1.00 28.23 35  A 1 
ATOM   289  C CE1 . PHE A 1 35  ? 37.894  3.322   14.449  1.00 26.96 35  A 1 
ATOM   290  C CE2 . PHE A 1 35  ? 39.058  5.062   13.210  1.00 25.98 35  A 1 
ATOM   291  C CZ  . PHE A 1 35  ? 39.027  3.765   13.743  1.00 27.85 35  A 1 
ATOM   292  N N   . ALA A 1 36  ? 32.524  7.509   13.702  1.00 36.66 36  A 1 
ATOM   293  C CA  . ALA A 1 36  ? 31.152  7.681   14.187  1.00 37.96 36  A 1 
ATOM   294  C C   . ALA A 1 36  ? 30.104  7.051   13.254  1.00 38.41 36  A 1 
ATOM   295  O O   . ALA A 1 36  ? 29.118  6.497   13.742  1.00 36.13 36  A 1 
ATOM   296  C CB  . ALA A 1 36  ? 30.885  9.172   14.418  1.00 34.88 36  A 1 
ATOM   297  N N   . LYS A 1 37  ? 30.320  7.101   11.923  1.00 41.26 37  A 1 
ATOM   298  C CA  . LYS A 1 37  ? 29.449  6.422   10.948  1.00 45.09 37  A 1 
ATOM   299  C C   . LYS A 1 37  ? 29.587  4.905   11.045  1.00 45.71 37  A 1 
ATOM   300  O O   . LYS A 1 37  ? 28.573  4.231   11.198  1.00 42.58 37  A 1 
ATOM   301  C CB  . LYS A 1 37  ? 29.728  6.904   9.516   1.00 42.77 37  A 1 
ATOM   302  C CG  . LYS A 1 37  ? 28.868  8.118   9.154   1.00 39.62 37  A 1 
ATOM   303  C CD  . LYS A 1 37  ? 29.040  8.455   7.667   1.00 36.58 37  A 1 
ATOM   304  C CE  . LYS A 1 37  ? 28.031  9.518   7.234   1.00 33.51 37  A 1 
ATOM   305  N NZ  . LYS A 1 37  ? 28.098  9.743   5.769   1.00 29.67 37  A 1 
ATOM   306  N N   . ASP A 1 38  ? 30.812  4.396   11.075  1.00 41.42 38  A 1 
ATOM   307  C CA  . ASP A 1 38  ? 31.076  2.959   11.182  1.00 47.36 38  A 1 
ATOM   308  C C   . ASP A 1 38  ? 30.595  2.397   12.531  1.00 47.65 38  A 1 
ATOM   309  O O   . ASP A 1 38  ? 30.036  1.303   12.584  1.00 44.99 38  A 1 
ATOM   310  C CB  . ASP A 1 38  ? 32.577  2.691   10.972  1.00 44.76 38  A 1 
ATOM   311  C CG  . ASP A 1 38  ? 33.093  3.068   9.574   1.00 40.15 38  A 1 
ATOM   312  O OD1 . ASP A 1 38  ? 32.277  3.128   8.627   1.00 37.12 38  A 1 
ATOM   313  O OD2 . ASP A 1 38  ? 34.312  3.325   9.467   1.00 36.99 38  A 1 
ATOM   314  N N   . ALA A 1 39  ? 30.709  3.161   13.626  1.00 36.40 39  A 1 
ATOM   315  C CA  . ALA A 1 39  ? 30.181  2.764   14.934  1.00 38.55 39  A 1 
ATOM   316  C C   . ALA A 1 39  ? 28.644  2.766   14.977  1.00 40.37 39  A 1 
ATOM   317  O O   . ALA A 1 39  ? 28.057  1.852   15.555  1.00 39.09 39  A 1 
ATOM   318  C CB  . ALA A 1 39  ? 30.769  3.670   16.025  1.00 37.53 39  A 1 
ATOM   319  N N   . GLN A 1 40  ? 27.969  3.749   14.355  1.00 41.29 40  A 1 
ATOM   320  C CA  . GLN A 1 40  ? 26.505  3.750   14.243  1.00 43.18 40  A 1 
ATOM   321  C C   . GLN A 1 40  ? 26.005  2.582   13.388  1.00 44.97 40  A 1 
ATOM   322  O O   . GLN A 1 40  ? 25.020  1.942   13.758  1.00 44.62 40  A 1 
ATOM   323  C CB  . GLN A 1 40  ? 25.999  5.080   13.664  1.00 42.76 40  A 1 
ATOM   324  C CG  . GLN A 1 40  ? 25.841  6.149   14.753  1.00 40.07 40  A 1 
ATOM   325  C CD  . GLN A 1 40  ? 25.294  7.467   14.213  1.00 35.95 40  A 1 
ATOM   326  O OE1 . GLN A 1 40  ? 25.375  7.799   13.039  1.00 36.92 40  A 1 
ATOM   327  N NE2 . GLN A 1 40  ? 24.707  8.292   15.052  1.00 36.35 40  A 1 
ATOM   328  N N   . GLU A 1 41  ? 26.694  2.257   12.300  1.00 38.48 41  A 1 
ATOM   329  C CA  . GLU A 1 41  ? 26.344  1.143   11.414  1.00 41.85 41  A 1 
ATOM   330  C C   . GLU A 1 41  ? 26.628  -0.216  12.076  1.00 42.53 41  A 1 
ATOM   331  O O   . GLU A 1 41  ? 25.806  -1.132  11.990  1.00 42.66 41  A 1 
ATOM   332  C CB  . GLU A 1 41  ? 27.083  1.352   10.088  1.00 42.23 41  A 1 
ATOM   333  C CG  . GLU A 1 41  ? 26.496  0.511   8.948   1.00 38.16 41  A 1 
ATOM   334  C CD  . GLU A 1 41  ? 26.901  1.037   7.556   1.00 34.50 41  A 1 
ATOM   335  O OE1 . GLU A 1 41  ? 26.226  0.628   6.583   1.00 32.55 41  A 1 
ATOM   336  O OE2 . GLU A 1 41  ? 27.824  1.872   7.474   1.00 35.81 41  A 1 
ATOM   337  N N   . LEU A 1 42  ? 27.716  -0.318  12.852  1.00 37.05 42  A 1 
ATOM   338  C CA  . LEU A 1 42  ? 28.037  -1.497  13.663  1.00 38.26 42  A 1 
ATOM   339  C C   . LEU A 1 42  ? 27.024  -1.701  14.802  1.00 38.71 42  A 1 
ATOM   340  O O   . LEU A 1 42  ? 26.536  -2.812  14.997  1.00 38.37 42  A 1 
ATOM   341  C CB  . LEU A 1 42  ? 29.470  -1.363  14.217  1.00 37.28 42  A 1 
ATOM   342  C CG  . LEU A 1 42  ? 30.107  -2.715  14.574  1.00 34.22 42  A 1 
ATOM   343  C CD1 . LEU A 1 42  ? 30.819  -3.309  13.355  1.00 31.00 42  A 1 
ATOM   344  C CD2 . LEU A 1 42  ? 31.138  -2.552  15.690  1.00 35.48 42  A 1 
ATOM   345  N N   . VAL A 1 43  ? 26.645  -0.628  15.514  1.00 37.28 43  A 1 
ATOM   346  C CA  . VAL A 1 43  ? 25.611  -0.670  16.568  1.00 36.87 43  A 1 
ATOM   347  C C   . VAL A 1 43  ? 24.250  -1.029  15.970  1.00 37.57 43  A 1 
ATOM   348  O O   . VAL A 1 43  ? 23.541  -1.860  16.530  1.00 36.24 43  A 1 
ATOM   349  C CB  . VAL A 1 43  ? 25.566  0.657   17.352  1.00 35.86 43  A 1 
ATOM   350  C CG1 . VAL A 1 43  ? 24.339  0.784   18.264  1.00 32.47 43  A 1 
ATOM   351  C CG2 . VAL A 1 43  ? 26.799  0.793   18.256  1.00 33.93 43  A 1 
ATOM   352  N N   . ARG A 1 44  ? 23.900  -0.483  14.798  1.00 40.09 44  A 1 
ATOM   353  C CA  . ARG A 1 44  ? 22.656  -0.802  14.083  1.00 40.87 44  A 1 
ATOM   354  C C   . ARG A 1 44  ? 22.633  -2.259  13.609  1.00 40.29 44  A 1 
ATOM   355  O O   . ARG A 1 44  ? 21.618  -2.930  13.756  1.00 40.45 44  A 1 
ATOM   356  C CB  . ARG A 1 44  ? 22.496  0.200   12.932  1.00 40.40 44  A 1 
ATOM   357  C CG  . ARG A 1 44  ? 21.067  0.278   12.390  1.00 36.82 44  A 1 
ATOM   358  C CD  . ARG A 1 44  ? 20.996  1.362   11.309  1.00 34.72 44  A 1 
ATOM   359  N NE  . ARG A 1 44  ? 19.609  1.598   10.859  1.00 32.82 44  A 1 
ATOM   360  C CZ  . ARG A 1 44  ? 19.231  2.384   9.869   1.00 30.88 44  A 1 
ATOM   361  N NH1 . ARG A 1 44  ? 20.090  3.047   9.143   1.00 28.08 44  A 1 
ATOM   362  N NH2 . ARG A 1 44  ? 17.965  2.524   9.591   1.00 28.65 44  A 1 
ATOM   363  N N   . THR A 1 45  ? 23.770  -2.770  13.124  1.00 41.98 45  A 1 
ATOM   364  C CA  . THR A 1 45  ? 23.939  -4.172  12.702  1.00 42.10 45  A 1 
ATOM   365  C C   . THR A 1 45  ? 23.904  -5.124  13.903  1.00 42.28 45  A 1 
ATOM   366  O O   . THR A 1 45  ? 23.238  -6.162  13.849  1.00 41.28 45  A 1 
ATOM   367  C CB  . THR A 1 45  ? 25.244  -4.350  11.910  1.00 40.59 45  A 1 
ATOM   368  O OG1 . THR A 1 45  ? 25.237  -3.481  10.806  1.00 36.34 45  A 1 
ATOM   369  C CG2 . THR A 1 45  ? 25.407  -5.762  11.344  1.00 36.54 45  A 1 
ATOM   370  N N   . MET A 1 46  ? 24.536  -4.759  15.030  1.00 34.92 46  A 1 
ATOM   371  C CA  . MET A 1 46  ? 24.465  -5.518  16.285  1.00 34.81 46  A 1 
ATOM   372  C C   . MET A 1 46  ? 23.054  -5.506  16.882  1.00 35.70 46  A 1 
ATOM   373  O O   . MET A 1 46  ? 22.561  -6.572  17.245  1.00 35.29 46  A 1 
ATOM   374  C CB  . MET A 1 46  ? 25.485  -5.004  17.313  1.00 33.72 46  A 1 
ATOM   375  C CG  . MET A 1 46  ? 26.913  -5.457  16.989  1.00 30.42 46  A 1 
ATOM   376  S SD  . MET A 1 46  ? 28.115  -4.988  18.267  1.00 27.58 46  A 1 
ATOM   377  C CE  . MET A 1 46  ? 28.480  -6.599  19.002  1.00 26.85 46  A 1 
ATOM   378  N N   . LEU A 1 47  ? 22.361  -4.358  16.925  1.00 41.07 47  A 1 
ATOM   379  C CA  . LEU A 1 47  ? 20.964  -4.256  17.365  1.00 41.14 47  A 1 
ATOM   380  C C   . LEU A 1 47  ? 20.043  -5.093  16.475  1.00 41.27 47  A 1 
ATOM   381  O O   . LEU A 1 47  ? 19.239  -5.860  16.997  1.00 40.21 47  A 1 
ATOM   382  C CB  . LEU A 1 47  ? 20.530  -2.776  17.393  1.00 39.47 47  A 1 
ATOM   383  C CG  . LEU A 1 47  ? 20.868  -2.078  18.726  1.00 35.93 47  A 1 
ATOM   384  C CD1 . LEU A 1 47  ? 21.031  -0.573  18.532  1.00 33.44 47  A 1 
ATOM   385  C CD2 . LEU A 1 47  ? 19.757  -2.302  19.754  1.00 37.04 47  A 1 
ATOM   386  N N   . CYS A 1 48  ? 20.217  -5.036  15.150  1.00 41.34 48  A 1 
ATOM   387  C CA  . CYS A 1 48  ? 19.447  -5.841  14.192  1.00 41.26 48  A 1 
ATOM   388  C C   . CYS A 1 48  ? 19.710  -7.350  14.367  1.00 40.87 48  A 1 
ATOM   389  O O   . CYS A 1 48  ? 18.790  -8.165  14.283  1.00 40.05 48  A 1 
ATOM   390  C CB  . CYS A 1 48  ? 19.798  -5.344  12.780  1.00 40.59 48  A 1 
ATOM   391  S SG  . CYS A 1 48  ? 18.610  -5.981  11.577  1.00 36.13 48  A 1 
ATOM   392  N N   . THR A 1 49  ? 20.950  -7.735  14.691  1.00 34.51 49  A 1 
ATOM   393  C CA  . THR A 1 49  ? 21.321  -9.134  14.954  1.00 34.99 49  A 1 
ATOM   394  C C   . THR A 1 49  ? 20.763  -9.609  16.299  1.00 35.39 49  A 1 
ATOM   395  O O   . THR A 1 49  ? 20.194  -10.697 16.375  1.00 33.69 49  A 1 
ATOM   396  C CB  . THR A 1 49  ? 22.846  -9.320  14.881  1.00 32.97 49  A 1 
ATOM   397  O OG1 . THR A 1 49  ? 23.337  -8.807  13.662  1.00 28.88 49  A 1 
ATOM   398  C CG2 . THR A 1 49  ? 23.253  -10.790 14.913  1.00 28.61 49  A 1 
ATOM   399  N N   . VAL A 1 50  ? 20.837  -8.777  17.350  1.00 33.88 50  A 1 
ATOM   400  C CA  . VAL A 1 50  ? 20.280  -9.084  18.679  1.00 34.97 50  A 1 
ATOM   401  C C   . VAL A 1 50  ? 18.746  -9.166  18.640  1.00 35.70 50  A 1 
ATOM   402  O O   . VAL A 1 50  ? 18.181  -10.077 19.239  1.00 34.70 50  A 1 
ATOM   403  C CB  . VAL A 1 50  ? 20.785  -8.070  19.725  1.00 32.70 50  A 1 
ATOM   404  C CG1 . VAL A 1 50  ? 20.091  -8.214  21.086  1.00 29.20 50  A 1 
ATOM   405  C CG2 . VAL A 1 50  ? 22.291  -8.259  19.980  1.00 30.59 50  A 1 
ATOM   406  N N   . THR A 1 51  ? 18.060  -8.301  17.882  1.00 43.04 51  A 1 
ATOM   407  C CA  . THR A 1 51  ? 16.597  -8.392  17.677  1.00 42.85 51  A 1 
ATOM   408  C C   . THR A 1 51  ? 16.187  -9.614  16.859  1.00 41.80 51  A 1 
ATOM   409  O O   . THR A 1 51  ? 15.185  -10.251 17.197  1.00 40.16 51  A 1 
ATOM   410  C CB  . THR A 1 51  ? 15.988  -7.125  17.044  1.00 41.19 51  A 1 
ATOM   411  O OG1 . THR A 1 51  ? 16.903  -6.430  16.241  1.00 38.56 51  A 1 
ATOM   412  C CG2 . THR A 1 51  ? 15.468  -6.147  18.089  1.00 38.64 51  A 1 
ATOM   413  N N   . LYS A 1 52  ? 16.984  -10.040 15.865  1.00 36.12 52  A 1 
ATOM   414  C CA  . LYS A 1 52  ? 16.759  -11.311 15.143  1.00 36.17 52  A 1 
ATOM   415  C C   . LYS A 1 52  ? 16.845  -12.533 16.069  1.00 35.65 52  A 1 
ATOM   416  O O   . LYS A 1 52  ? 16.017  -13.432 15.951  1.00 33.89 52  A 1 
ATOM   417  C CB  . LYS A 1 52  ? 17.744  -11.452 13.969  1.00 34.27 52  A 1 
ATOM   418  C CG  . LYS A 1 52  ? 17.279  -10.684 12.725  1.00 31.95 52  A 1 
ATOM   419  C CD  . LYS A 1 52  ? 18.295  -10.812 11.580  1.00 29.99 52  A 1 
ATOM   420  C CE  . LYS A 1 52  ? 17.781  -10.068 10.342  1.00 27.49 52  A 1 
ATOM   421  N NZ  . LYS A 1 52  ? 18.710  -10.195 9.189   1.00 26.09 52  A 1 
ATOM   422  N N   . TYR A 1 53  ? 17.788  -12.545 17.014  1.00 33.01 53  A 1 
ATOM   423  C CA  . TYR A 1 53  ? 17.918  -13.636 17.992  1.00 32.00 53  A 1 
ATOM   424  C C   . TYR A 1 53  ? 16.868  -13.574 19.113  1.00 32.50 53  A 1 
ATOM   425  O O   . TYR A 1 53  ? 16.379  -14.622 19.540  1.00 30.10 53  A 1 
ATOM   426  C CB  . TYR A 1 53  ? 19.350  -13.671 18.552  1.00 27.66 53  A 1 
ATOM   427  C CG  . TYR A 1 53  ? 20.290  -14.534 17.727  1.00 24.57 53  A 1 
ATOM   428  C CD1 . TYR A 1 53  ? 20.350  -15.922 17.967  1.00 21.13 53  A 1 
ATOM   429  C CD2 . TYR A 1 53  ? 21.096  -13.971 16.720  1.00 19.65 53  A 1 
ATOM   430  C CE1 . TYR A 1 53  ? 21.208  -16.736 17.204  1.00 19.05 53  A 1 
ATOM   431  C CE2 . TYR A 1 53  ? 21.955  -14.782 15.950  1.00 19.42 53  A 1 
ATOM   432  C CZ  . TYR A 1 53  ? 22.012  -16.165 16.194  1.00 20.44 53  A 1 
ATOM   433  O OH  . TYR A 1 53  ? 22.841  -16.954 15.457  1.00 21.25 53  A 1 
ATOM   434  N N   . ALA A 1 54  ? 16.461  -12.377 19.552  1.00 34.83 54  A 1 
ATOM   435  C CA  . ALA A 1 54  ? 15.454  -12.203 20.605  1.00 35.79 54  A 1 
ATOM   436  C C   . ALA A 1 54  ? 14.027  -12.596 20.162  1.00 37.45 54  A 1 
ATOM   437  O O   . ALA A 1 54  ? 13.225  -13.012 20.992  1.00 35.60 54  A 1 
ATOM   438  C CB  . ALA A 1 54  ? 15.517  -10.752 21.096  1.00 32.40 54  A 1 
ATOM   439  N N   . ASN A 1 55  ? 13.727  -12.536 18.862  1.00 41.23 55  A 1 
ATOM   440  C CA  . ASN A 1 55  ? 12.410  -12.863 18.290  1.00 43.33 55  A 1 
ATOM   441  C C   . ASN A 1 55  ? 12.279  -14.319 17.796  1.00 43.26 55  A 1 
ATOM   442  O O   . ASN A 1 55  ? 11.431  -14.614 16.951  1.00 41.22 55  A 1 
ATOM   443  C CB  . ASN A 1 55  ? 12.059  -11.815 17.217  1.00 42.09 55  A 1 
ATOM   444  C CG  . ASN A 1 55  ? 11.652  -10.478 17.809  1.00 38.95 55  A 1 
ATOM   445  O OD1 . ASN A 1 55  ? 11.309  -10.344 18.968  1.00 36.26 55  A 1 
ATOM   446  N ND2 . ASN A 1 55  ? 11.643  -9.437  17.014  1.00 35.66 55  A 1 
ATOM   447  N N   . GLY A 1 56  ? 13.110  -15.237 18.287  1.00 38.96 56  A 1 
ATOM   448  C CA  . GLY A 1 56  ? 12.981  -16.668 17.967  1.00 41.46 56  A 1 
ATOM   449  C C   . GLY A 1 56  ? 13.168  -17.014 16.482  1.00 43.83 56  A 1 
ATOM   450  O O   . GLY A 1 56  ? 12.551  -17.955 15.991  1.00 41.10 56  A 1 
ATOM   451  N N   . GLY A 1 57  ? 13.970  -16.240 15.751  1.00 44.55 57  A 1 
ATOM   452  C CA  . GLY A 1 57  ? 14.270  -16.484 14.332  1.00 48.38 57  A 1 
ATOM   453  C C   . GLY A 1 57  ? 13.190  -16.023 13.342  1.00 52.60 57  A 1 
ATOM   454  O O   . GLY A 1 57  ? 13.312  -16.301 12.152  1.00 49.88 57  A 1 
ATOM   455  N N   . LYS A 1 58  ? 12.148  -15.292 13.793  1.00 53.66 58  A 1 
ATOM   456  C CA  . LYS A 1 58  ? 11.163  -14.693 12.875  1.00 59.57 58  A 1 
ATOM   457  C C   . LYS A 1 58  ? 11.792  -13.540 12.086  1.00 63.13 58  A 1 
ATOM   458  O O   . LYS A 1 58  ? 12.366  -12.618 12.660  1.00 61.39 58  A 1 
ATOM   459  C CB  . LYS A 1 58  ? 9.900   -14.241 13.621  1.00 55.96 58  A 1 
ATOM   460  C CG  . LYS A 1 58  ? 9.005   -15.428 14.006  1.00 50.82 58  A 1 
ATOM   461  C CD  . LYS A 1 58  ? 7.710   -14.936 14.665  1.00 47.73 58  A 1 
ATOM   462  C CE  . LYS A 1 58  ? 6.782   -16.113 14.982  1.00 42.09 58  A 1 
ATOM   463  N NZ  . LYS A 1 58  ? 5.520   -15.643 15.611  1.00 35.83 58  A 1 
ATOM   464  N N   . ILE A 1 59  ? 11.672  -13.592 10.764  1.00 67.79 59  A 1 
ATOM   465  C CA  . ILE A 1 59  ? 12.098  -12.514 9.869   1.00 77.54 59  A 1 
ATOM   466  C C   . ILE A 1 59  ? 11.124  -11.345 10.053  1.00 83.38 59  A 1 
ATOM   467  O O   . ILE A 1 59  ? 9.945   -11.456 9.717   1.00 81.07 59  A 1 
ATOM   468  C CB  . ILE A 1 59  ? 12.179  -13.006 8.404   1.00 70.54 59  A 1 
ATOM   469  C CG1 . ILE A 1 59  ? 13.206  -14.154 8.275   1.00 61.49 59  A 1 
ATOM   470  C CG2 . ILE A 1 59  ? 12.550  -11.840 7.466   1.00 61.35 59  A 1 
ATOM   471  C CD1 . ILE A 1 59  ? 13.267  -14.801 6.884   1.00 51.18 59  A 1 
ATOM   472  N N   . MET A 1 60  ? 11.611  -10.216 10.606  1.00 86.12 60  A 1 
ATOM   473  C CA  . MET A 1 60  ? 10.849  -8.968  10.632  1.00 89.48 60  A 1 
ATOM   474  C C   . MET A 1 60  ? 10.786  -8.399  9.222   1.00 91.63 60  A 1 
ATOM   475  O O   . MET A 1 60  ? 11.826  -8.217  8.590   1.00 89.75 60  A 1 
ATOM   476  C CB  . MET A 1 60  ? 11.488  -7.940  11.571  1.00 84.36 60  A 1 
ATOM   477  C CG  . MET A 1 60  ? 11.473  -8.382  13.036  1.00 71.83 60  A 1 
ATOM   478  S SD  . MET A 1 60  ? 11.874  -7.075  14.224  1.00 62.10 60  A 1 
ATOM   479  C CE  . MET A 1 60  ? 13.497  -6.523  13.639  1.00 51.58 60  A 1 
ATOM   480  N N   . SER A 1 61  ? 9.585   -8.110  8.751   1.00 91.97 61  A 1 
ATOM   481  C CA  . SER A 1 61  ? 9.353   -7.495  7.448   1.00 93.01 61  A 1 
ATOM   482  C C   . SER A 1 61  ? 8.722   -6.122  7.616   1.00 94.17 61  A 1 
ATOM   483  O O   . SER A 1 61  ? 7.933   -5.902  8.541   1.00 93.76 61  A 1 
ATOM   484  C CB  . SER A 1 61  ? 8.462   -8.383  6.575   1.00 91.44 61  A 1 
ATOM   485  O OG  . SER A 1 61  ? 9.088   -9.628  6.326   1.00 85.47 61  A 1 
ATOM   486  N N   . LYS A 1 62  ? 9.029   -5.208  6.700   1.00 94.89 62  A 1 
ATOM   487  C CA  . LYS A 1 62  ? 8.287   -3.965  6.515   1.00 96.01 62  A 1 
ATOM   488  C C   . LYS A 1 62  ? 7.136   -4.221  5.550   1.00 96.49 62  A 1 
ATOM   489  O O   . LYS A 1 62  ? 7.355   -4.607  4.400   1.00 96.43 62  A 1 
ATOM   490  C CB  . LYS A 1 62  ? 9.235   -2.866  6.037   1.00 96.27 62  A 1 
ATOM   491  C CG  . LYS A 1 62  ? 8.517   -1.505  5.983   1.00 95.87 62  A 1 
ATOM   492  C CD  . LYS A 1 62  ? 9.434   -0.425  5.404   1.00 95.03 62  A 1 
ATOM   493  C CE  . LYS A 1 62  ? 10.615  -0.152  6.321   1.00 91.69 62  A 1 
ATOM   494  N NZ  . LYS A 1 62  ? 11.621  0.691   5.651   1.00 90.37 62  A 1 
ATOM   495  N N   . ILE A 1 63  ? 5.915   -4.006  6.024   1.00 96.42 63  A 1 
ATOM   496  C CA  . ILE A 1 63  ? 4.690   -4.376  5.317   1.00 96.65 63  A 1 
ATOM   497  C C   . ILE A 1 63  ? 3.860   -3.122  5.070   1.00 97.16 63  A 1 
ATOM   498  O O   . ILE A 1 63  ? 3.499   -2.420  6.010   1.00 97.06 63  A 1 
ATOM   499  C CB  . ILE A 1 63  ? 3.896   -5.442  6.106   1.00 96.09 63  A 1 
ATOM   500  C CG1 . ILE A 1 63  ? 4.799   -6.640  6.492   1.00 95.24 63  A 1 
ATOM   501  C CG2 . ILE A 1 63  ? 2.680   -5.895  5.281   1.00 95.42 63  A 1 
ATOM   502  C CD1 . ILE A 1 63  ? 4.103   -7.719  7.316   1.00 93.89 63  A 1 
ATOM   503  N N   . VAL A 1 64  ? 3.512   -2.863  3.814   1.00 97.76 64  A 1 
ATOM   504  C CA  . VAL A 1 64  ? 2.481   -1.887  3.453   1.00 98.08 64  A 1 
ATOM   505  C C   . VAL A 1 64  ? 1.161   -2.620  3.283   1.00 97.82 64  A 1 
ATOM   506  O O   . VAL A 1 64  ? 1.068   -3.541  2.477   1.00 97.55 64  A 1 
ATOM   507  C CB  . VAL A 1 64  ? 2.860   -1.093  2.194   1.00 98.29 64  A 1 
ATOM   508  C CG1 . VAL A 1 64  ? 1.723   -0.173  1.739   1.00 98.06 64  A 1 
ATOM   509  C CG2 . VAL A 1 64  ? 4.090   -0.224  2.476   1.00 97.97 64  A 1 
ATOM   510  N N   . VAL A 1 65  ? 0.131   -2.206  4.031   1.00 97.40 65  A 1 
ATOM   511  C CA  . VAL A 1 65  ? -1.226  -2.762  3.960   1.00 97.24 65  A 1 
ATOM   512  C C   . VAL A 1 65  ? -2.155  -1.731  3.329   1.00 97.50 65  A 1 
ATOM   513  O O   . VAL A 1 65  ? -2.395  -0.672  3.900   1.00 97.31 65  A 1 
ATOM   514  C CB  . VAL A 1 65  ? -1.731  -3.201  5.348   1.00 96.51 65  A 1 
ATOM   515  C CG1 . VAL A 1 65  ? -3.112  -3.861  5.236   1.00 95.33 65  A 1 
ATOM   516  C CG2 . VAL A 1 65  ? -0.780  -4.213  6.010   1.00 95.53 65  A 1 
ATOM   517  N N   . ALA A 1 66  ? -2.710  -2.035  2.151   1.00 97.42 66  A 1 
ATOM   518  C CA  . ALA A 1 66  ? -3.688  -1.209  1.455   1.00 97.24 66  A 1 
ATOM   519  C C   . ALA A 1 66  ? -5.114  -1.678  1.777   1.00 96.64 66  A 1 
ATOM   520  O O   . ALA A 1 66  ? -5.577  -2.705  1.264   1.00 95.67 66  A 1 
ATOM   521  C CB  . ALA A 1 66  ? -3.380  -1.241  -0.048  1.00 97.20 66  A 1 
ATOM   522  N N   . LEU A 1 67  ? -5.834  -0.907  2.602   1.00 96.14 67  A 1 
ATOM   523  C CA  . LEU A 1 67  ? -7.238  -1.147  2.935   1.00 95.33 67  A 1 
ATOM   524  C C   . LEU A 1 67  ? -8.131  -0.745  1.753   1.00 94.17 67  A 1 
ATOM   525  O O   . LEU A 1 67  ? -8.106  0.395   1.281   1.00 91.01 67  A 1 
ATOM   526  C CB  . LEU A 1 67  ? -7.626  -0.383  4.210   1.00 94.38 67  A 1 
ATOM   527  C CG  . LEU A 1 67  ? -6.819  -0.725  5.477   1.00 91.35 67  A 1 
ATOM   528  C CD1 . LEU A 1 67  ? -7.317  0.132   6.641   1.00 89.53 67  A 1 
ATOM   529  C CD2 . LEU A 1 67  ? -6.955  -2.189  5.879   1.00 89.19 67  A 1 
ATOM   530  N N   . GLY A 1 68  ? -8.959  -1.684  1.258   1.00 89.25 68  A 1 
ATOM   531  C CA  . GLY A 1 68  ? -9.920  -1.428  0.187   1.00 84.52 68  A 1 
ATOM   532  C C   . GLY A 1 68  ? -10.939 -0.337  0.557   1.00 81.00 68  A 1 
ATOM   533  O O   . GLY A 1 68  ? -11.250 -0.142  1.722   1.00 70.10 68  A 1 
ATOM   534  N N   . GLY A 1 69  ? -11.499 0.365   -0.449  1.00 73.45 69  A 1 
ATOM   535  C CA  . GLY A 1 69  ? -12.525 1.399   -0.215  1.00 68.77 69  A 1 
ATOM   536  C C   . GLY A 1 69  ? -13.754 0.863   0.529   1.00 69.64 69  A 1 
ATOM   537  O O   . GLY A 1 69  ? -14.232 1.497   1.456   1.00 64.97 69  A 1 
ATOM   538  N N   . ASN A 1 70  ? -14.184 -0.355  0.202   1.00 69.05 70  A 1 
ATOM   539  C CA  . ASN A 1 70  ? -15.293 -1.039  0.875   1.00 68.73 70  A 1 
ATOM   540  C C   . ASN A 1 70  ? -14.960 -1.457  2.317   1.00 70.44 70  A 1 
ATOM   541  O O   . ASN A 1 70  ? -15.865 -1.761  3.078   1.00 66.49 70  A 1 
ATOM   542  C CB  . ASN A 1 70  ? -15.696 -2.272  0.046   1.00 63.51 70  A 1 
ATOM   543  C CG  . ASN A 1 70  ? -16.166 -1.955  -1.365  1.00 57.63 70  A 1 
ATOM   544  O OD1 . ASN A 1 70  ? -16.307 -0.824  -1.785  1.00 52.52 70  A 1 
ATOM   545  N ND2 . ASN A 1 70  ? -16.381 -2.967  -2.173  1.00 50.15 70  A 1 
ATOM   546  N N   . ALA A 1 71  ? -13.681 -1.472  2.701   1.00 78.34 71  A 1 
ATOM   547  C CA  . ALA A 1 71  ? -13.256 -1.831  4.048   1.00 78.23 71  A 1 
ATOM   548  C C   . ALA A 1 71  ? -13.548 -0.743  5.095   1.00 81.19 71  A 1 
ATOM   549  O O   . ALA A 1 71  ? -13.379 -1.010  6.276   1.00 77.84 71  A 1 
ATOM   550  C CB  . ALA A 1 71  ? -11.766 -2.193  4.019   1.00 73.99 71  A 1 
ATOM   551  N N   . LEU A 1 72  ? -13.974 0.464   4.692   1.00 86.11 72  A 1 
ATOM   552  C CA  . LEU A 1 72  ? -14.248 1.578   5.612   1.00 86.27 72  A 1 
ATOM   553  C C   . LEU A 1 72  ? -15.743 1.930   5.741   1.00 85.22 72  A 1 
ATOM   554  O O   . LEU A 1 72  ? -16.105 2.677   6.637   1.00 78.34 72  A 1 
ATOM   555  C CB  . LEU A 1 72  ? -13.389 2.784   5.208   1.00 85.33 72  A 1 
ATOM   556  C CG  . LEU A 1 72  ? -11.872 2.554   5.369   1.00 85.70 72  A 1 
ATOM   557  C CD1 . LEU A 1 72  ? -11.121 3.752   4.798   1.00 83.42 72  A 1 
ATOM   558  C CD2 . LEU A 1 72  ? -11.449 2.376   6.829   1.00 83.66 72  A 1 
ATOM   559  N N   . GLY A 1 73  ? -16.626 1.365   4.905   1.00 86.42 73  A 1 
ATOM   560  C CA  . GLY A 1 73  ? -18.070 1.624   4.951   1.00 85.71 73  A 1 
ATOM   561  C C   . GLY A 1 73  ? -18.475 3.022   4.467   1.00 86.26 73  A 1 
ATOM   562  O O   . GLY A 1 73  ? -17.636 3.851   4.108   1.00 81.97 73  A 1 
ATOM   563  N N   . ASP A 1 74  ? -19.790 3.285   4.483   1.00 84.81 74  A 1 
ATOM   564  C CA  . ASP A 1 74  ? -20.401 4.478   3.875   1.00 84.70 74  A 1 
ATOM   565  C C   . ASP A 1 74  ? -20.835 5.543   4.900   1.00 85.84 74  A 1 
ATOM   566  O O   . ASP A 1 74  ? -21.312 6.614   4.533   1.00 82.40 74  A 1 
ATOM   567  C CB  . ASP A 1 74  ? -21.587 4.041   3.000   1.00 81.82 74  A 1 
ATOM   568  C CG  . ASP A 1 74  ? -21.176 3.067   1.894   1.00 78.79 74  A 1 
ATOM   569  O OD1 . ASP A 1 74  ? -20.115 3.299   1.272   1.00 74.54 74  A 1 
ATOM   570  O OD2 . ASP A 1 74  ? -21.912 2.077   1.696   1.00 74.43 74  A 1 
ATOM   571  N N   . ASN A 1 75  ? -20.697 5.269   6.206   1.00 88.34 75  A 1 
ATOM   572  C CA  . ASN A 1 75  ? -21.040 6.204   7.279   1.00 89.37 75  A 1 
ATOM   573  C C   . ASN A 1 75  ? -20.080 6.085   8.472   1.00 90.64 75  A 1 
ATOM   574  O O   . ASN A 1 75  ? -19.302 5.137   8.582   1.00 89.86 75  A 1 
ATOM   575  C CB  . ASN A 1 75  ? -22.519 6.012   7.671   1.00 88.51 75  A 1 
ATOM   576  C CG  . ASN A 1 75  ? -22.802 4.670   8.319   1.00 89.03 75  A 1 
ATOM   577  O OD1 . ASN A 1 75  ? -22.260 4.326   9.359   1.00 85.05 75  A 1 
ATOM   578  N ND2 . ASN A 1 75  ? -23.672 3.874   7.741   1.00 85.55 75  A 1 
ATOM   579  N N   . VAL A 1 76  ? -20.167 7.052   9.405   1.00 90.91 76  A 1 
ATOM   580  C CA  . VAL A 1 76  ? -19.276 7.167   10.576  1.00 92.02 76  A 1 
ATOM   581  C C   . VAL A 1 76  ? -19.255 5.896   11.430  1.00 93.52 76  A 1 
ATOM   582  O O   . VAL A 1 76  ? -18.190 5.434   11.841  1.00 93.57 76  A 1 
ATOM   583  C CB  . VAL A 1 76  ? -19.699 8.368   11.451  1.00 90.65 76  A 1 
ATOM   584  C CG1 . VAL A 1 76  ? -18.769 8.566   12.652  1.00 86.59 76  A 1 
ATOM   585  C CG2 . VAL A 1 76  ? -19.727 9.678   10.660  1.00 86.66 76  A 1 
ATOM   586  N N   . THR A 1 77  ? -20.433 5.306   11.694  1.00 93.00 77  A 1 
ATOM   587  C CA  . THR A 1 77  ? -20.568 4.117   12.549  1.00 93.53 77  A 1 
ATOM   588  C C   . THR A 1 77  ? -19.921 2.894   11.902  1.00 93.69 77  A 1 
ATOM   589  O O   . THR A 1 77  ? -19.147 2.189   12.553  1.00 93.30 77  A 1 
ATOM   590  C CB  . THR A 1 77  ? -22.047 3.834   12.852  1.00 93.30 77  A 1 
ATOM   591  O OG1 . THR A 1 77  ? -22.636 4.980   13.419  1.00 86.95 77  A 1 
ATOM   592  C CG2 . THR A 1 77  ? -22.234 2.691   13.851  1.00 85.19 77  A 1 
ATOM   593  N N   . GLN A 1 78  ? -20.192 2.657   10.614  1.00 93.84 78  A 1 
ATOM   594  C CA  . GLN A 1 78  ? -19.581 1.575   9.842   1.00 93.07 78  A 1 
ATOM   595  C C   . GLN A 1 78  ? -18.067 1.770   9.729   1.00 93.34 78  A 1 
ATOM   596  O O   . GLN A 1 78  ? -17.314 0.831   9.981   1.00 92.79 78  A 1 
ATOM   597  C CB  . GLN A 1 78  ? -20.193 1.523   8.441   1.00 91.64 78  A 1 
ATOM   598  C CG  . GLN A 1 78  ? -21.630 0.982   8.426   1.00 85.90 78  A 1 
ATOM   599  C CD  . GLN A 1 78  ? -22.259 1.071   7.038   1.00 84.17 78  A 1 
ATOM   600  O OE1 . GLN A 1 78  ? -21.713 1.636   6.100   1.00 78.22 78  A 1 
ATOM   601  N NE2 . GLN A 1 78  ? -23.438 0.536   6.840   1.00 75.23 78  A 1 
ATOM   602  N N   . GLN A 1 79  ? -17.616 2.997   9.433   1.00 93.40 79  A 1 
ATOM   603  C CA  . GLN A 1 79  ? -16.193 3.301   9.335   1.00 93.66 79  A 1 
ATOM   604  C C   . GLN A 1 79  ? -15.456 2.990   10.639  1.00 94.30 79  A 1 
ATOM   605  O O   . GLN A 1 79  ? -14.398 2.362   10.605  1.00 94.57 79  A 1 
ATOM   606  C CB  . GLN A 1 79  ? -15.998 4.771   8.944   1.00 92.86 79  A 1 
ATOM   607  C CG  . GLN A 1 79  ? -14.510 5.068   8.709   1.00 89.91 79  A 1 
ATOM   608  C CD  . GLN A 1 79  ? -14.289 6.493   8.250   1.00 88.10 79  A 1 
ATOM   609  O OE1 . GLN A 1 79  ? -14.626 6.865   7.140   1.00 82.63 79  A 1 
ATOM   610  N NE2 . GLN A 1 79  ? -13.715 7.336   9.075   1.00 79.60 79  A 1 
ATOM   611  N N   . LEU A 1 80  ? -16.002 3.390   11.792  1.00 93.55 80  A 1 
ATOM   612  C CA  . LEU A 1 80  ? -15.373 3.111   13.082  1.00 93.87 80  A 1 
ATOM   613  C C   . LEU A 1 80  ? -15.368 1.609   13.411  1.00 94.23 80  A 1 
ATOM   614  O O   . LEU A 1 80  ? -14.378 1.103   13.938  1.00 94.06 80  A 1 
ATOM   615  C CB  . LEU A 1 80  ? -16.078 3.939   14.170  1.00 93.48 80  A 1 
ATOM   616  C CG  . LEU A 1 80  ? -15.451 3.782   15.571  1.00 87.49 80  A 1 
ATOM   617  C CD1 . LEU A 1 80  ? -13.995 4.245   15.620  1.00 83.60 80  A 1 
ATOM   618  C CD2 . LEU A 1 80  ? -16.249 4.603   16.582  1.00 85.14 80  A 1 
ATOM   619  N N   . ALA A 1 81  ? -16.451 0.879   13.096  1.00 93.61 81  A 1 
ATOM   620  C CA  . ALA A 1 81  ? -16.499 -0.573  13.268  1.00 93.04 81  A 1 
ATOM   621  C C   . ALA A 1 81  ? -15.438 -1.273  12.399  1.00 92.86 81  A 1 
ATOM   622  O O   . ALA A 1 81  ? -14.652 -2.079  12.903  1.00 92.28 81  A 1 
ATOM   623  C CB  . ALA A 1 81  ? -17.918 -1.064  12.952  1.00 92.98 81  A 1 
ATOM   624  N N   . ASN A 1 82  ? -15.336 -0.888  11.128  1.00 93.31 82  A 1 
ATOM   625  C CA  . ASN A 1 82  ? -14.369 -1.452  10.188  1.00 92.69 82  A 1 
ATOM   626  C C   . ASN A 1 82  ? -12.923 -1.053  10.523  1.00 93.14 82  A 1 
ATOM   627  O O   . ASN A 1 82  ? -12.014 -1.872  10.393  1.00 92.56 82  A 1 
ATOM   628  C CB  . ASN A 1 82  ? -14.779 -1.019  8.780   1.00 91.84 82  A 1 
ATOM   629  C CG  . ASN A 1 82  ? -16.066 -1.668  8.303   1.00 89.84 82  A 1 
ATOM   630  O OD1 . ASN A 1 82  ? -16.585 -2.612  8.872   1.00 84.33 82  A 1 
ATOM   631  N ND2 . ASN A 1 82  ? -16.613 -1.195  7.209   1.00 83.05 82  A 1 
ATOM   632  N N   . ALA A 1 83  ? -12.695 0.167   11.033  1.00 93.07 83  A 1 
ATOM   633  C CA  . ALA A 1 83  ? -11.389 0.588   11.535  1.00 93.87 83  A 1 
ATOM   634  C C   . ALA A 1 83  ? -10.917 -0.288  12.707  1.00 94.49 83  A 1 
ATOM   635  O O   . ALA A 1 83  ? -9.736  -0.628  12.772  1.00 94.43 83  A 1 
ATOM   636  C CB  . ALA A 1 83  ? -11.454 2.068   11.931  1.00 94.12 83  A 1 
ATOM   637  N N   . LYS A 1 84  ? -11.828 -0.710  13.602  1.00 93.94 84  A 1 
ATOM   638  C CA  . LYS A 1 84  ? -11.509 -1.649  14.694  1.00 93.78 84  A 1 
ATOM   639  C C   . LYS A 1 84  ? -11.170 -3.048  14.173  1.00 93.30 84  A 1 
ATOM   640  O O   . LYS A 1 84  ? -10.210 -3.646  14.651  1.00 92.75 84  A 1 
ATOM   641  C CB  . LYS A 1 84  ? -12.669 -1.723  15.696  1.00 94.74 84  A 1 
ATOM   642  C CG  . LYS A 1 84  ? -12.822 -0.433  16.517  1.00 93.96 84  A 1 
ATOM   643  C CD  . LYS A 1 84  ? -14.110 -0.497  17.347  1.00 91.76 84  A 1 
ATOM   644  C CE  . LYS A 1 84  ? -14.292 0.805   18.127  1.00 88.94 84  A 1 
ATOM   645  N NZ  . LYS A 1 84  ? -15.536 0.777   18.938  1.00 81.80 84  A 1 
ATOM   646  N N   . LEU A 1 85  ? -11.897 -3.557  13.172  1.00 93.26 85  A 1 
ATOM   647  C CA  . LEU A 1 85  ? -11.571 -4.834  12.524  1.00 92.09 85  A 1 
ATOM   648  C C   . LEU A 1 85  ? -10.194 -4.782  11.845  1.00 92.42 85  A 1 
ATOM   649  O O   . LEU A 1 85  ? -9.356  -5.661  12.055  1.00 91.38 85  A 1 
ATOM   650  C CB  . LEU A 1 85  ? -12.662 -5.199  11.497  1.00 90.39 85  A 1 
ATOM   651  C CG  . LEU A 1 85  ? -14.040 -5.530  12.100  1.00 82.40 85  A 1 
ATOM   652  C CD1 . LEU A 1 85  ? -15.059 -5.707  10.973  1.00 78.65 85  A 1 
ATOM   653  C CD2 . LEU A 1 85  ? -14.007 -6.815  12.931  1.00 78.60 85  A 1 
ATOM   654  N N   . ALA A 1 86  ? -9.921  -3.701  11.099  1.00 92.17 86  A 1 
ATOM   655  C CA  . ALA A 1 86  ? -8.616  -3.484  10.480  1.00 92.46 86  A 1 
ATOM   656  C C   . ALA A 1 86  ? -7.490  -3.356  11.522  1.00 93.27 86  A 1 
ATOM   657  O O   . ALA A 1 86  ? -6.384  -3.853  11.306  1.00 93.07 86  A 1 
ATOM   658  C CB  . ALA A 1 86  ? -8.707  -2.239  9.593   1.00 92.43 86  A 1 
ATOM   659  N N   . ALA A 1 87  ? -7.779  -2.728  12.677  1.00 94.03 87  A 1 
ATOM   660  C CA  . ALA A 1 87  ? -6.831  -2.599  13.774  1.00 94.68 87  A 1 
ATOM   661  C C   . ALA A 1 87  ? -6.469  -3.951  14.395  1.00 94.65 87  A 1 
ATOM   662  O O   . ALA A 1 87  ? -5.298  -4.155  14.710  1.00 94.43 87  A 1 
ATOM   663  C CB  . ALA A 1 87  ? -7.395  -1.635  14.820  1.00 95.00 87  A 1 
ATOM   664  N N   . ALA A 1 88  ? -7.414  -4.892  14.514  1.00 93.98 88  A 1 
ATOM   665  C CA  . ALA A 1 88  ? -7.130  -6.238  15.011  1.00 93.41 88  A 1 
ATOM   666  C C   . ALA A 1 88  ? -6.135  -6.971  14.093  1.00 93.31 88  A 1 
ATOM   667  O O   . ALA A 1 88  ? -5.078  -7.408  14.556  1.00 92.19 88  A 1 
ATOM   668  C CB  . ALA A 1 88  ? -8.450  -6.998  15.187  1.00 92.84 88  A 1 
ATOM   669  N N   . SER A 1 89  ? -6.397  -7.008  12.780  1.00 92.91 89  A 1 
ATOM   670  C CA  . SER A 1 89  ? -5.490  -7.622  11.798  1.00 91.65 89  A 1 
ATOM   671  C C   . SER A 1 89  ? -4.134  -6.906  11.713  1.00 92.09 89  A 1 
ATOM   672  O O   . SER A 1 89  ? -3.087  -7.554  11.667  1.00 90.97 89  A 1 
ATOM   673  C CB  . SER A 1 89  ? -6.138  -7.636  10.410  1.00 89.85 89  A 1 
ATOM   674  O OG  . SER A 1 89  ? -7.360  -8.346  10.436  1.00 79.70 89  A 1 
HETATM 675  N N   . UNK A 1 90  ? -4.110  -5.529  11.727  1.00 90.55 90  A 1 
HETATM 676  C CA  . UNK A 1 90  ? -2.870  -4.749  11.775  1.00 90.95 90  A 1 
HETATM 677  C C   . UNK A 1 90  ? -2.085  -4.985  13.074  1.00 92.56 90  A 1 
HETATM 678  O O   . UNK A 1 90  ? -0.852  -5.033  13.055  1.00 91.35 90  A 1 
HETATM 679  N N   . UNK A 1 91  ? -2.792  -5.204  14.235  1.00 94.00 91  A 1 
HETATM 680  C CA  . UNK A 1 91  ? -2.240  -5.507  15.551  1.00 94.27 91  A 1 
HETATM 681  C C   . UNK A 1 91  ? -1.585  -6.886  15.610  1.00 93.93 91  A 1 
HETATM 682  O O   . UNK A 1 91  ? -0.527  -7.016  16.227  1.00 93.09 91  A 1 
ATOM   683  N N   . ASP A 1 92  ? -2.120  -7.915  14.919  1.00 93.64 92  A 1 
ATOM   684  C CA  . ASP A 1 92  ? -1.489  -9.241  14.813  1.00 92.41 92  A 1 
ATOM   685  C C   . ASP A 1 92  ? -0.106  -9.150  14.149  1.00 92.63 92  A 1 
ATOM   686  O O   . ASP A 1 92  ? 0.868   -9.739  14.628  1.00 91.94 92  A 1 
ATOM   687  C CB  . ASP A 1 92  ? -2.367  -10.217 13.999  1.00 91.27 92  A 1 
ATOM   688  C CG  . ASP A 1 92  ? -3.701  -10.590 14.660  1.00 89.41 92  A 1 
ATOM   689  O OD1 . ASP A 1 92  ? -3.776  -10.564 15.913  1.00 87.25 92  A 1 
ATOM   690  O OD2 . ASP A 1 92  ? -4.632  -10.941 13.909  1.00 86.52 92  A 1 
ATOM   691  N N   . LEU A 1 93  ? 0.009   -8.351  13.082  1.00 93.19 93  A 1 
ATOM   692  C CA  . LEU A 1 93  ? 1.276   -8.129  12.379  1.00 93.12 93  A 1 
ATOM   693  C C   . LEU A 1 93  ? 2.297   -7.399  13.260  1.00 93.18 93  A 1 
ATOM   694  O O   . LEU A 1 93  ? 3.466   -7.788  13.322  1.00 92.68 93  A 1 
ATOM   695  C CB  . LEU A 1 93  ? 1.025   -7.337  11.081  1.00 93.39 93  A 1 
ATOM   696  C CG  . LEU A 1 93  ? 0.037   -7.998  10.105  1.00 92.75 93  A 1 
ATOM   697  C CD1 . LEU A 1 93  ? -0.096  -7.125  8.855   1.00 91.62 93  A 1 
ATOM   698  C CD2 . LEU A 1 93  ? 0.476   -9.416  9.735   1.00 91.64 93  A 1 
ATOM   699  N N   . ALA A 1 94  ? 1.849   -6.367  13.976  1.00 93.95 94  A 1 
ATOM   700  C CA  . ALA A 1 94  ? 2.703   -5.621  14.894  1.00 94.10 94  A 1 
ATOM   701  C C   . ALA A 1 94  ? 3.184   -6.489  16.071  1.00 93.66 94  A 1 
ATOM   702  O O   . ALA A 1 94  ? 4.367   -6.445  16.423  1.00 92.69 94  A 1 
ATOM   703  C CB  . ALA A 1 94  ? 1.934   -4.387  15.365  1.00 94.62 94  A 1 
ATOM   704  N N   . ALA A 1 95  ? 2.303   -7.320  16.645  1.00 93.09 95  A 1 
ATOM   705  C CA  . ALA A 1 95  ? 2.633   -8.265  17.711  1.00 92.27 95  A 1 
ATOM   706  C C   . ALA A 1 95  ? 3.596   -9.369  17.232  1.00 91.46 95  A 1 
ATOM   707  O O   . ALA A 1 95  ? 4.453   -9.822  17.991  1.00 89.82 95  A 1 
ATOM   708  C CB  . ALA A 1 95  ? 1.325   -8.858  18.253  1.00 92.12 95  A 1 
ATOM   709  N N   . ALA A 1 96  ? 3.520   -9.762  15.957  1.00 91.65 96  A 1 
ATOM   710  C CA  . ALA A 1 96  ? 4.486   -10.666 15.327  1.00 90.39 96  A 1 
ATOM   711  C C   . ALA A 1 96  ? 5.863   -10.019 15.054  1.00 90.02 96  A 1 
ATOM   712  O O   . ALA A 1 96  ? 6.787   -10.715 14.622  1.00 88.42 96  A 1 
ATOM   713  C CB  . ALA A 1 96  ? 3.855   -11.245 14.059  1.00 89.79 96  A 1 
ATOM   714  N N   . GLY A 1 97  ? 6.019   -8.722  15.329  1.00 91.92 97  A 1 
ATOM   715  C CA  . GLY A 1 97  ? 7.270   -7.970  15.204  1.00 91.45 97  A 1 
ATOM   716  C C   . GLY A 1 97  ? 7.438   -7.220  13.880  1.00 92.34 97  A 1 
ATOM   717  O O   . GLY A 1 97  ? 8.456   -6.561  13.694  1.00 91.28 97  A 1 
ATOM   718  N N   . HIS A 1 98  ? 6.468   -7.272  12.966  1.00 92.70 98  A 1 
ATOM   719  C CA  . HIS A 1 98  ? 6.566   -6.575  11.679  1.00 93.50 98  A 1 
ATOM   720  C C   . HIS A 1 98  ? 6.439   -5.048  11.827  1.00 94.52 98  A 1 
ATOM   721  O O   . HIS A 1 98  ? 5.728   -4.549  12.699  1.00 94.54 98  A 1 
ATOM   722  C CB  . HIS A 1 98  ? 5.530   -7.138  10.699  1.00 93.48 98  A 1 
ATOM   723  C CG  . HIS A 1 98  ? 5.714   -8.614  10.435  1.00 93.23 98  A 1 
ATOM   724  N ND1 . HIS A 1 98  ? 6.808   -9.198  9.832   1.00 89.85 98  A 1 
ATOM   725  C CD2 . HIS A 1 98  ? 4.849   -9.626  10.753  1.00 90.00 98  A 1 
ATOM   726  C CE1 . HIS A 1 98  ? 6.597   -10.528 9.783   1.00 89.42 98  A 1 
ATOM   727  N NE2 . HIS A 1 98  ? 5.417   -10.834 10.333  1.00 89.84 98  A 1 
ATOM   728  N N   . SER A 1 99  ? 7.108   -4.294  10.953  1.00 94.72 99  A 1 
ATOM   729  C CA  . SER A 1 99  ? 6.847   -2.863  10.761  1.00 95.51 99  A 1 
ATOM   730  C C   . SER A 1 99  ? 5.672   -2.714  9.796   1.00 96.02 99  A 1 
ATOM   731  O O   . SER A 1 99  ? 5.711   -3.270  8.702   1.00 95.76 99  A 1 
ATOM   732  C CB  . SER A 1 99  ? 8.091   -2.152  10.225  1.00 95.40 99  A 1 
ATOM   733  O OG  . SER A 1 99  ? 7.798   -0.784  10.024  1.00 90.72 99  A 1 
ATOM   734  N N   . VAL A 1 100 ? 4.612   -2.005  10.202  1.00 96.64 100 A 1 
ATOM   735  C CA  . VAL A 1 100 ? 3.363   -1.917  9.429   1.00 96.98 100 A 1 
ATOM   736  C C   . VAL A 1 100 ? 3.084   -0.470  9.039   1.00 97.54 100 A 1 
ATOM   737  O O   . VAL A 1 100 ? 3.046   0.419   9.891   1.00 97.39 100 A 1 
ATOM   738  C CB  . VAL A 1 100 ? 2.173   -2.542  10.189  1.00 96.28 100 A 1 
ATOM   739  C CG1 . VAL A 1 100 ? 0.894   -2.524  9.335   1.00 95.20 100 A 1 
ATOM   740  C CG2 . VAL A 1 100 ? 2.445   -4.005  10.579  1.00 95.25 100 A 1 
ATOM   741  N N   . VAL A 1 101 ? 2.848   -0.242  7.753   1.00 97.80 101 A 1 
ATOM   742  C CA  . VAL A 1 101 ? 2.378   1.027   7.190   1.00 98.16 101 A 1 
ATOM   743  C C   . VAL A 1 101 ? 1.025   0.791   6.530   1.00 98.13 101 A 1 
ATOM   744  O O   . VAL A 1 101 ? 0.890   -0.086  5.681   1.00 97.87 101 A 1 
ATOM   745  C CB  . VAL A 1 101 ? 3.397   1.623   6.201   1.00 98.22 101 A 1 
ATOM   746  C CG1 . VAL A 1 101 ? 2.918   2.985   5.677   1.00 97.68 101 A 1 
ATOM   747  C CG2 . VAL A 1 101 ? 4.769   1.821   6.859   1.00 97.66 101 A 1 
ATOM   748  N N   . VAL A 1 102 ? 0.012   1.566   6.921   1.00 97.96 102 A 1 
ATOM   749  C CA  . VAL A 1 102 ? -1.372  1.399   6.467   1.00 97.97 102 A 1 
ATOM   750  C C   . VAL A 1 102 ? -1.717  2.492   5.463   1.00 98.19 102 A 1 
ATOM   751  O O   . VAL A 1 102 ? -1.601  3.674   5.762   1.00 98.00 102 A 1 
ATOM   752  C CB  . VAL A 1 102 ? -2.347  1.385   7.662   1.00 97.41 102 A 1 
ATOM   753  C CG1 . VAL A 1 102 ? -3.789  1.139   7.200   1.00 96.44 102 A 1 
ATOM   754  C CG2 . VAL A 1 102 ? -1.989  0.280   8.672   1.00 96.57 102 A 1 
ATOM   755  N N   . ALA A 1 103 ? -2.186  2.108   4.281   1.00 98.04 103 A 1 
ATOM   756  C CA  . ALA A 1 103 ? -2.850  2.989   3.331   1.00 97.90 103 A 1 
ATOM   757  C C   . ALA A 1 103 ? -4.340  2.640   3.246   1.00 97.52 103 A 1 
ATOM   758  O O   . ALA A 1 103 ? -4.735  1.506   3.516   1.00 96.67 103 A 1 
ATOM   759  C CB  . ALA A 1 103 ? -2.158  2.882   1.971   1.00 97.73 103 A 1 
ATOM   760  N N   . HIS A 1 104 ? -5.183  3.596   2.854   1.00 97.43 104 A 1 
ATOM   761  C CA  . HIS A 1 104 ? -6.625  3.364   2.771   1.00 97.12 104 A 1 
ATOM   762  C C   . HIS A 1 104 ? -7.275  4.084   1.586   1.00 96.84 104 A 1 
ATOM   763  O O   . HIS A 1 104 ? -6.777  5.099   1.097   1.00 96.23 104 A 1 
ATOM   764  C CB  . HIS A 1 104 ? -7.285  3.744   4.106   1.00 97.12 104 A 1 
ATOM   765  C CG  . HIS A 1 104 ? -7.203  5.211   4.434   1.00 97.26 104 A 1 
ATOM   766  N ND1 . HIS A 1 104 ? -8.029  6.199   3.946   1.00 95.14 104 A 1 
ATOM   767  C CD2 . HIS A 1 104 ? -6.293  5.829   5.259   1.00 95.59 104 A 1 
ATOM   768  C CE1 . HIS A 1 104 ? -7.633  7.375   4.457   1.00 95.42 104 A 1 
ATOM   769  N NE2 . HIS A 1 104 ? -6.580  7.193   5.263   1.00 95.69 104 A 1 
ATOM   770  N N   . GLY A 1 105 ? -8.424  3.575   1.130   1.00 95.82 105 A 1 
ATOM   771  C CA  . GLY A 1 105 ? -9.299  4.293   0.201   1.00 94.96 105 A 1 
ATOM   772  C C   . GLY A 1 105 ? -10.098 5.404   0.898   1.00 94.68 105 A 1 
ATOM   773  O O   . GLY A 1 105 ? -10.088 5.508   2.118   1.00 93.50 105 A 1 
ATOM   774  N N   . ASN A 1 106 ? -10.809 6.234   0.121   1.00 93.83 106 A 1 
ATOM   775  C CA  . ASN A 1 106 ? -11.653 7.323   0.631   1.00 93.46 106 A 1 
ATOM   776  C C   . ASN A 1 106 ? -12.903 7.587   -0.226  1.00 92.83 106 A 1 
ATOM   777  O O   . ASN A 1 106 ? -13.521 8.633   -0.079  1.00 91.26 106 A 1 
ATOM   778  C CB  . ASN A 1 106 ? -10.805 8.597   0.761   1.00 93.83 106 A 1 
ATOM   779  C CG  . ASN A 1 106 ? -10.426 9.210   -0.578  1.00 94.02 106 A 1 
ATOM   780  O OD1 . ASN A 1 106 ? -10.578 8.606   -1.636  1.00 92.29 106 A 1 
ATOM   781  N ND2 . ASN A 1 106 ? -9.922  10.421  -0.583  1.00 92.43 106 A 1 
ATOM   782  N N   . GLY A 1 107 ? -13.270 6.690   -1.159  1.00 90.29 107 A 1 
ATOM   783  C CA  . GLY A 1 107 ? -14.309 6.939   -2.170  1.00 88.35 107 A 1 
ATOM   784  C C   . GLY A 1 107 ? -15.616 7.523   -1.609  1.00 88.26 107 A 1 
ATOM   785  O O   . GLY A 1 107 ? -16.006 8.607   -2.044  1.00 87.20 107 A 1 
ATOM   786  N N   . PRO A 1 108 ? -16.286 6.877   -0.631  1.00 89.20 108 A 1 
ATOM   787  C CA  . PRO A 1 108 ? -17.495 7.421   -0.010  1.00 88.93 108 A 1 
ATOM   788  C C   . PRO A 1 108 ? -17.240 8.731   0.748   1.00 89.72 108 A 1 
ATOM   789  O O   . PRO A 1 108 ? -17.985 9.700   0.596   1.00 89.12 108 A 1 
ATOM   790  C CB  . PRO A 1 108 ? -18.011 6.315   0.918   1.00 87.79 108 A 1 
ATOM   791  C CG  . PRO A 1 108 ? -17.433 5.032   0.316   1.00 86.12 108 A 1 
ATOM   792  C CD  . PRO A 1 108 ? -16.069 5.502   -0.189  1.00 88.17 108 A 1 
ATOM   793  N N   . GLN A 1 109 ? -16.152 8.806   1.506   1.00 90.29 109 A 1 
ATOM   794  C CA  . GLN A 1 109 ? -15.812 9.938   2.365   1.00 91.34 109 A 1 
ATOM   795  C C   . GLN A 1 109 ? -15.483 11.188  1.547   1.00 92.08 109 A 1 
ATOM   796  O O   . GLN A 1 109 ? -16.037 12.250  1.816   1.00 92.09 109 A 1 
ATOM   797  C CB  . GLN A 1 109 ? -14.627 9.587   3.279   1.00 91.36 109 A 1 
ATOM   798  C CG  . GLN A 1 109 ? -14.911 8.452   4.285   1.00 90.74 109 A 1 
ATOM   799  C CD  . GLN A 1 109 ? -14.898 7.042   3.698   1.00 91.53 109 A 1 
ATOM   800  O OE1 . GLN A 1 109 ? -14.491 6.787   2.567   1.00 88.81 109 A 1 
ATOM   801  N NE2 . GLN A 1 109 ? -15.345 6.059   4.450   1.00 88.09 109 A 1 
ATOM   802  N N   . VAL A 1 110 ? -14.620 11.075  0.537   1.00 91.38 110 A 1 
ATOM   803  C CA  . VAL A 1 110 ? -14.247 12.224  -0.297  1.00 91.58 110 A 1 
ATOM   804  C C   . VAL A 1 110 ? -15.438 12.739  -1.098  1.00 91.02 110 A 1 
ATOM   805  O O   . VAL A 1 110 ? -15.585 13.945  -1.261  1.00 90.57 110 A 1 
ATOM   806  C CB  . VAL A 1 110 ? -13.034 11.902  -1.193  1.00 92.30 110 A 1 
ATOM   807  C CG1 . VAL A 1 110 ? -13.369 11.037  -2.418  1.00 91.22 110 A 1 
ATOM   808  C CG2 . VAL A 1 110 ? -12.354 13.188  -1.666  1.00 91.12 110 A 1 
ATOM   809  N N   . GLY A 1 111 ? -16.328 11.839  -1.545  1.00 89.46 111 A 1 
ATOM   810  C CA  . GLY A 1 111 ? -17.570 12.215  -2.212  1.00 87.86 111 A 1 
ATOM   811  C C   . GLY A 1 111 ? -18.509 12.996  -1.295  1.00 88.69 111 A 1 
ATOM   812  O O   . GLY A 1 111 ? -18.968 14.072  -1.673  1.00 88.22 111 A 1 
ATOM   813  N N   . ALA A 1 112 ? -18.739 12.508  -0.070  1.00 89.41 112 A 1 
ATOM   814  C CA  . ALA A 1 112 ? -19.571 13.192  0.919   1.00 89.74 112 A 1 
ATOM   815  C C   . ALA A 1 112 ? -18.988 14.558  1.324   1.00 90.51 112 A 1 
ATOM   816  O O   . ALA A 1 112 ? -19.717 15.550  1.360   1.00 90.28 112 A 1 
ATOM   817  C CB  . ALA A 1 112 ? -19.741 12.267  2.129   1.00 89.54 112 A 1 
ATOM   818  N N   . ILE A 1 113 ? -17.676 14.635  1.567   1.00 91.83 113 A 1 
ATOM   819  C CA  . ILE A 1 113 ? -16.964 15.886  1.866   1.00 92.88 113 A 1 
ATOM   820  C C   . ILE A 1 113 ? -17.142 16.876  0.716   1.00 92.87 113 A 1 
ATOM   821  O O   . ILE A 1 113 ? -17.548 18.013  0.945   1.00 92.43 113 A 1 
ATOM   822  C CB  . ILE A 1 113 ? -15.469 15.597  2.154   1.00 93.81 113 A 1 
ATOM   823  C CG1 . ILE A 1 113 ? -15.319 14.878  3.514   1.00 93.76 113 A 1 
ATOM   824  C CG2 . ILE A 1 113 ? -14.623 16.885  2.150   1.00 93.83 113 A 1 
ATOM   825  C CD1 . ILE A 1 113 ? -13.946 14.213  3.713   1.00 93.35 113 A 1 
ATOM   826  N N   . LYS A 1 114 ? -16.891 16.447  -0.529  1.00 91.09 114 A 1 
ATOM   827  C CA  . LYS A 1 114 ? -17.017 17.309  -1.709  1.00 90.51 114 A 1 
ATOM   828  C C   . LYS A 1 114 ? -18.432 17.857  -1.864  1.00 90.21 114 A 1 
ATOM   829  O O   . LYS A 1 114 ? -18.589 19.056  -2.060  1.00 89.20 114 A 1 
ATOM   830  C CB  . LYS A 1 114 ? -16.558 16.534  -2.955  1.00 90.37 114 A 1 
ATOM   831  C CG  . LYS A 1 114 ? -16.581 17.371  -4.248  1.00 88.97 114 A 1 
ATOM   832  C CD  . LYS A 1 114 ? -15.601 18.543  -4.181  1.00 86.36 114 A 1 
ATOM   833  C CE  . LYS A 1 114 ? -15.419 19.214  -5.540  1.00 85.44 114 A 1 
ATOM   834  N NZ  . LYS A 1 114 ? -15.930 20.601  -5.522  1.00 82.10 114 A 1 
ATOM   835  N N   . MET A 1 115 ? -19.459 17.006  -1.735  1.00 89.18 115 A 1 
ATOM   836  C CA  . MET A 1 115 ? -20.859 17.433  -1.825  1.00 87.67 115 A 1 
ATOM   837  C C   . MET A 1 115 ? -21.228 18.446  -0.737  1.00 88.68 115 A 1 
ATOM   838  O O   . MET A 1 115 ? -21.870 19.452  -1.031  1.00 87.65 115 A 1 
ATOM   839  C CB  . MET A 1 115 ? -21.786 16.220  -1.721  1.00 85.63 115 A 1 
ATOM   840  C CG  . MET A 1 115 ? -21.784 15.367  -2.992  1.00 77.98 115 A 1 
ATOM   841  S SD  . MET A 1 115 ? -22.821 13.882  -2.877  1.00 73.48 115 A 1 
ATOM   842  C CE  . MET A 1 115 ? -24.461 14.640  -2.707  1.00 64.39 115 A 1 
ATOM   843  N N   . ALA A 1 116 ? -20.813 18.205  0.511   1.00 90.35 116 A 1 
ATOM   844  C CA  . ALA A 1 116 ? -21.089 19.113  1.619   1.00 91.41 116 A 1 
ATOM   845  C C   . ALA A 1 116 ? -20.417 20.484  1.423   1.00 92.23 116 A 1 
ATOM   846  O O   . ALA A 1 116 ? -21.029 21.515  1.691   1.00 91.92 116 A 1 
ATOM   847  C CB  . ALA A 1 116 ? -20.632 18.440  2.918   1.00 91.78 116 A 1 
ATOM   848  N N   . LEU A 1 117 ? -19.173 20.503  0.924   1.00 90.30 117 A 1 
ATOM   849  C CA  . LEU A 1 117 ? -18.432 21.742  0.687   1.00 90.60 117 A 1 
ATOM   850  C C   . LEU A 1 117 ? -18.945 22.514  -0.536  1.00 89.40 117 A 1 
ATOM   851  O O   . LEU A 1 117 ? -19.058 23.736  -0.473  1.00 87.70 117 A 1 
ATOM   852  C CB  . LEU A 1 117 ? -16.943 21.413  0.557   1.00 91.72 117 A 1 
ATOM   853  C CG  . LEU A 1 117 ? -16.294 20.925  1.861   1.00 91.59 117 A 1 
ATOM   854  C CD1 . LEU A 1 117 ? -14.872 20.463  1.559   1.00 89.80 117 A 1 
ATOM   855  C CD2 . LEU A 1 117 ? -16.228 22.014  2.935   1.00 90.34 117 A 1 
ATOM   856  N N   . ASP A 1 118 ? -19.328 21.821  -1.614  1.00 89.15 118 A 1 
ATOM   857  C CA  . ASP A 1 118 ? -19.932 22.452  -2.797  1.00 86.52 118 A 1 
ATOM   858  C C   . ASP A 1 118 ? -21.244 23.180  -2.454  1.00 85.99 118 A 1 
ATOM   859  O O   . ASP A 1 118 ? -21.562 24.200  -3.062  1.00 83.52 118 A 1 
ATOM   860  C CB  . ASP A 1 118 ? -20.184 21.392  -3.894  1.00 84.58 118 A 1 
ATOM   861  C CG  . ASP A 1 118 ? -18.945 20.958  -4.683  1.00 82.20 118 A 1 
ATOM   862  O OD1 . ASP A 1 118 ? -17.872 21.592  -4.582  1.00 80.06 118 A 1 
ATOM   863  O OD2 . ASP A 1 118 ? -19.032 20.006  -5.502  1.00 79.78 118 A 1 
ATOM   864  N N   . ALA A 1 119 ? -21.990 22.713  -1.437  1.00 87.65 119 A 1 
ATOM   865  C CA  . ALA A 1 119 ? -23.175 23.401  -0.921  1.00 87.35 119 A 1 
ATOM   866  C C   . ALA A 1 119 ? -22.847 24.670  -0.103  1.00 87.11 119 A 1 
ATOM   867  O O   . ALA A 1 119 ? -23.735 25.486  0.146   1.00 82.41 119 A 1 
ATOM   868  C CB  . ALA A 1 119 ? -23.994 22.391  -0.100  1.00 86.78 119 A 1 
ATOM   869  N N   . GLY A 1 120 ? -21.594 24.852  0.307   1.00 84.98 120 A 1 
ATOM   870  C CA  . GLY A 1 120 ? -21.135 25.962  1.157   1.00 83.97 120 A 1 
ATOM   871  C C   . GLY A 1 120 ? -20.865 27.285  0.427   1.00 84.33 120 A 1 
ATOM   872  O O   . GLY A 1 120 ? -20.454 28.253  1.067   1.00 78.26 120 A 1 
ATOM   873  N N   . GLY A 1 121 ? -21.075 27.351  -0.893  1.00 81.61 121 A 1 
ATOM   874  C CA  . GLY A 1 121 ? -20.956 28.589  -1.678  1.00 80.43 121 A 1 
ATOM   875  C C   . GLY A 1 121 ? -19.535 28.964  -2.128  1.00 81.84 121 A 1 
ATOM   876  O O   . GLY A 1 121 ? -19.341 30.050  -2.674  1.00 76.37 121 A 1 
ATOM   877  N N   . PHE A 1 122 ? -18.542 28.092  -1.950  1.00 83.32 122 A 1 
ATOM   878  C CA  . PHE A 1 122 ? -17.186 28.250  -2.480  1.00 82.33 122 A 1 
ATOM   879  C C   . PHE A 1 122 ? -16.673 26.942  -3.096  1.00 83.03 122 A 1 
ATOM   880  O O   . PHE A 1 122 ? -17.038 25.849  -2.665  1.00 79.76 122 A 1 
ATOM   881  C CB  . PHE A 1 122 ? -16.237 28.796  -1.400  1.00 79.09 122 A 1 
ATOM   882  C CG  . PHE A 1 122 ? -16.001 27.879  -0.212  1.00 74.82 122 A 1 
ATOM   883  C CD1 . PHE A 1 122 ? -16.953 27.811  0.827   1.00 70.45 122 A 1 
ATOM   884  C CD2 . PHE A 1 122 ? -14.829 27.111  -0.127  1.00 70.15 122 A 1 
ATOM   885  C CE1 . PHE A 1 122 ? -16.739 26.974  1.935   1.00 64.81 122 A 1 
ATOM   886  C CE2 . PHE A 1 122 ? -14.611 26.272  0.985   1.00 65.62 122 A 1 
ATOM   887  C CZ  . PHE A 1 122 ? -15.569 26.203  2.016   1.00 64.21 122 A 1 
ATOM   888  N N   . VAL A 1 123 ? -15.832 27.052  -4.127  1.00 83.71 123 A 1 
ATOM   889  C CA  . VAL A 1 123 ? -15.259 25.886  -4.811  1.00 83.38 123 A 1 
ATOM   890  C C   . VAL A 1 123 ? -14.100 25.340  -3.988  1.00 86.37 123 A 1 
ATOM   891  O O   . VAL A 1 123 ? -13.134 26.058  -3.738  1.00 85.42 123 A 1 
ATOM   892  C CB  . VAL A 1 123 ? -14.805 26.230  -6.244  1.00 78.85 123 A 1 
ATOM   893  C CG1 . VAL A 1 123 ? -14.187 25.014  -6.951  1.00 72.61 123 A 1 
ATOM   894  C CG2 . VAL A 1 123 ? -15.989 26.709  -7.094  1.00 72.68 123 A 1 
ATOM   895  N N   . VAL A 1 124 ? -14.187 24.072  -3.597  1.00 89.18 124 A 1 
ATOM   896  C CA  . VAL A 1 124 ? -13.104 23.358  -2.908  1.00 90.94 124 A 1 
ATOM   897  C C   . VAL A 1 124 ? -12.516 22.320  -3.860  1.00 91.56 124 A 1 
ATOM   898  O O   . VAL A 1 124 ? -13.258 21.432  -4.295  1.00 91.28 124 A 1 
ATOM   899  C CB  . VAL A 1 124 ? -13.587 22.708  -1.605  1.00 90.72 124 A 1 
ATOM   900  C CG1 . VAL A 1 124 ? -12.406 22.090  -0.841  1.00 86.71 124 A 1 
ATOM   901  C CG2 . VAL A 1 124 ? -14.240 23.746  -0.693  1.00 86.95 124 A 1 
ATOM   902  N N   . PRO A 1 125 ? -11.215 22.389  -4.211  1.00 93.82 125 A 1 
ATOM   903  C CA  . PRO A 1 125 ? -10.594 21.420  -5.103  1.00 94.03 125 A 1 
ATOM   904  C C   . PRO A 1 125 ? -10.474 20.016  -4.480  1.00 94.97 125 A 1 
ATOM   905  O O   . PRO A 1 125 ? -10.700 19.793  -3.286  1.00 94.95 125 A 1 
ATOM   906  C CB  . PRO A 1 125 ? -9.241  22.027  -5.501  1.00 93.17 125 A 1 
ATOM   907  C CG  . PRO A 1 125 ? -9.361  23.511  -5.161  1.00 91.55 125 A 1 
ATOM   908  C CD  . PRO A 1 125 ? -10.302 23.505  -3.970  1.00 93.21 125 A 1 
ATOM   909  N N   . MET A 1 126 ? -10.136 19.020  -5.305  1.00 93.40 126 A 1 
ATOM   910  C CA  . MET A 1 126 ? -10.037 17.624  -4.861  1.00 93.52 126 A 1 
ATOM   911  C C   . MET A 1 126 ? -8.869  17.342  -3.896  1.00 94.97 126 A 1 
ATOM   912  O O   . MET A 1 126 ? -9.061  16.509  -3.004  1.00 95.04 126 A 1 
ATOM   913  C CB  . MET A 1 126 ? -9.972  16.677  -6.069  1.00 91.83 126 A 1 
ATOM   914  C CG  . MET A 1 126 ? -11.302 16.577  -6.828  1.00 87.74 126 A 1 
ATOM   915  S SD  . MET A 1 126 ? -12.746 16.020  -5.866  1.00 86.18 126 A 1 
ATOM   916  C CE  . MET A 1 126 ? -12.102 14.498  -5.134  1.00 78.30 126 A 1 
ATOM   917  N N   . PRO A 1 127 ? -7.691  18.000  -4.012  1.00 96.19 127 A 1 
ATOM   918  C CA  . PRO A 1 127 ? -6.616  17.844  -3.032  1.00 96.88 127 A 1 
ATOM   919  C C   . PRO A 1 127 ? -7.063  18.166  -1.602  1.00 97.52 127 A 1 
ATOM   920  O O   . PRO A 1 127 ? -6.821  17.375  -0.693  1.00 97.42 127 A 1 
ATOM   921  C CB  . PRO A 1 127 ? -5.490  18.771  -3.502  1.00 96.32 127 A 1 
ATOM   922  C CG  . PRO A 1 127 ? -5.711  18.850  -5.007  1.00 94.23 127 A 1 
ATOM   923  C CD  . PRO A 1 127 ? -7.229  18.821  -5.124  1.00 95.92 127 A 1 
ATOM   924  N N   . GLU A 1 128 ? -7.801  19.260  -1.392  1.00 97.07 128 A 1 
ATOM   925  C CA  . GLU A 1 128 ? -8.321  19.695  -0.096  1.00 97.02 128 A 1 
ATOM   926  C C   . GLU A 1 128 ? -9.368  18.720  0.449   1.00 97.16 128 A 1 
ATOM   927  O O   . GLU A 1 128 ? -9.309  18.321  1.614   1.00 96.85 128 A 1 
ATOM   928  C CB  . GLU A 1 128 ? -8.939  21.100  -0.214  1.00 96.66 128 A 1 
ATOM   929  C CG  . GLU A 1 128 ? -7.939  22.241  -0.467  1.00 94.85 128 A 1 
ATOM   930  C CD  . GLU A 1 128 ? -7.390  22.342  -1.902  1.00 94.90 128 A 1 
ATOM   931  O OE1 . GLU A 1 128 ? -6.551  23.236  -2.119  1.00 89.32 128 A 1 
ATOM   932  O OE2 . GLU A 1 128 ? -7.766  21.518  -2.762  1.00 90.79 128 A 1 
ATOM   933  N N   . CYS A 1 129 ? -10.300 18.256  -0.406  1.00 96.77 129 A 1 
ATOM   934  C CA  . CYS A 1 129 ? -11.261 17.217  -0.023  1.00 96.56 129 A 1 
ATOM   935  C C   . CYS A 1 129 ? -10.547 15.918  0.383   1.00 97.02 129 A 1 
ATOM   936  O O   . CYS A 1 129 ? -10.934 15.251  1.349   1.00 96.96 129 A 1 
ATOM   937  C CB  . CYS A 1 129 ? -12.219 16.953  -1.196  1.00 95.97 129 A 1 
ATOM   938  S SG  . CYS A 1 129 ? -13.221 18.418  -1.560  1.00 95.03 129 A 1 
ATOM   939  N N   . THR A 1 130 ? -9.476  15.562  -0.341  1.00 97.14 130 A 1 
ATOM   940  C CA  . THR A 1 130 ? -8.639  14.402  -0.026  1.00 97.38 130 A 1 
ATOM   941  C C   . THR A 1 130 ? -7.908  14.600  1.300   1.00 97.67 130 A 1 
ATOM   942  O O   . THR A 1 130 ? -7.958  13.700  2.134   1.00 97.56 130 A 1 
ATOM   943  C CB  . THR A 1 130 ? -7.666  14.082  -1.169  1.00 97.15 130 A 1 
ATOM   944  O OG1 . THR A 1 130 ? -8.410  13.833  -2.339  1.00 95.47 130 A 1 
ATOM   945  C CG2 . THR A 1 130 ? -6.844  12.823  -0.889  1.00 95.28 130 A 1 
ATOM   946  N N   . ALA A 1 131 ? -7.336  15.783  1.558   1.00 97.79 131 A 1 
ATOM   947  C CA  . ALA A 1 131 ? -6.689  16.118  2.830   1.00 97.93 131 A 1 
ATOM   948  C C   . ALA A 1 131 ? -7.652  15.977  4.024   1.00 98.04 131 A 1 
ATOM   949  O O   . ALA A 1 131 ? -7.317  15.344  5.026   1.00 97.82 131 A 1 
ATOM   950  C CB  . ALA A 1 131 ? -6.132  17.546  2.741   1.00 97.70 131 A 1 
ATOM   951  N N   . MET A 1 132 ? -8.882  16.497  3.895   1.00 97.77 132 A 1 
ATOM   952  C CA  . MET A 1 132 ? -9.921  16.334  4.920   1.00 97.55 132 A 1 
ATOM   953  C C   . MET A 1 132 ? -10.267 14.860  5.154   1.00 97.52 132 A 1 
ATOM   954  O O   . MET A 1 132 ? -10.382 14.427  6.300   1.00 97.21 132 A 1 
ATOM   955  C CB  . MET A 1 132 ? -11.184 17.105  4.521   1.00 97.17 132 A 1 
ATOM   956  C CG  . MET A 1 132 ? -10.990 18.619  4.562   1.00 95.38 132 A 1 
ATOM   957  S SD  . MET A 1 132 ? -12.473 19.515  4.055   1.00 92.52 132 A 1 
ATOM   958  C CE  . MET A 1 132 ? -11.826 21.200  4.040   1.00 83.27 132 A 1 
ATOM   959  N N   . SER A 1 133 ? -10.376 14.062  4.080   1.00 96.77 133 A 1 
ATOM   960  C CA  . SER A 1 133 ? -10.609 12.620  4.200   1.00 96.52 133 A 1 
ATOM   961  C C   . SER A 1 133 ? -9.443  11.887  4.873   1.00 96.75 133 A 1 
ATOM   962  O O   . SER A 1 133 ? -9.685  10.979  5.667   1.00 96.39 133 A 1 
ATOM   963  C CB  . SER A 1 133 ? -10.943 12.000  2.837   1.00 95.85 133 A 1 
ATOM   964  O OG  . SER A 1 133 ? -9.791  11.751  2.054   1.00 93.85 133 A 1 
ATOM   965  N N   . GLN A 1 134 ? -8.189  12.286  4.619   1.00 97.18 134 A 1 
ATOM   966  C CA  . GLN A 1 134 ? -7.012  11.728  5.291   1.00 97.36 134 A 1 
ATOM   967  C C   . GLN A 1 134 ? -7.036  12.015  6.792   1.00 97.44 134 A 1 
ATOM   968  O O   . GLN A 1 134 ? -6.753  11.118  7.579   1.00 97.24 134 A 1 
ATOM   969  C CB  . GLN A 1 134 ? -5.709  12.281  4.693   1.00 97.39 134 A 1 
ATOM   970  C CG  . GLN A 1 134 ? -5.414  11.763  3.283   1.00 96.86 134 A 1 
ATOM   971  C CD  . GLN A 1 134 ? -4.007  12.098  2.804   1.00 96.87 134 A 1 
ATOM   972  O OE1 . GLN A 1 134 ? -3.145  12.577  3.526   1.00 90.92 134 A 1 
ATOM   973  N NE2 . GLN A 1 134 ? -3.683  11.812  1.568   1.00 91.15 134 A 1 
ATOM   974  N N   . GLY A 1 135 ? -7.415  13.238  7.193   1.00 97.22 135 A 1 
ATOM   975  C CA  . GLY A 1 135 ? -7.570  13.592  8.603   1.00 96.95 135 A 1 
ATOM   976  C C   . GLY A 1 135 ? -8.691  12.807  9.287   1.00 96.89 135 A 1 
ATOM   977  O O   . GLY A 1 135 ? -8.478  12.206  10.340  1.00 96.11 135 A 1 
ATOM   978  N N   . TYR A 1 136 ? -9.873  12.746  8.664   1.00 95.78 136 A 1 
ATOM   979  C CA  . TYR A 1 136 ? -11.048 12.061  9.210   1.00 94.93 136 A 1 
ATOM   980  C C   . TYR A 1 136 ? -10.843 10.541  9.355   1.00 95.58 136 A 1 
ATOM   981  O O   . TYR A 1 136 ? -11.042 9.978   10.433  1.00 94.62 136 A 1 
ATOM   982  C CB  . TYR A 1 136 ? -12.259 12.393  8.321   1.00 92.34 136 A 1 
ATOM   983  C CG  . TYR A 1 136 ? -13.494 11.536  8.552   1.00 89.12 136 A 1 
ATOM   984  C CD1 . TYR A 1 136 ? -14.235 11.079  7.444   1.00 80.74 136 A 1 
ATOM   985  C CD2 . TYR A 1 136 ? -13.895 11.181  9.852   1.00 81.59 136 A 1 
ATOM   986  C CE1 . TYR A 1 136 ? -15.358 10.262  7.632   1.00 77.34 136 A 1 
ATOM   987  C CE2 . TYR A 1 136 ? -15.013 10.350  10.043  1.00 77.78 136 A 1 
ATOM   988  C CZ  . TYR A 1 136 ? -15.742 9.887   8.931   1.00 76.40 136 A 1 
ATOM   989  O OH  . TYR A 1 136 ? -16.812 9.078   9.108   1.00 75.57 136 A 1 
ATOM   990  N N   . ILE A 1 137 ? -10.417 9.869   8.280   1.00 96.24 137 A 1 
ATOM   991  C CA  . ILE A 1 137 ? -10.181 8.418   8.304   1.00 96.36 137 A 1 
ATOM   992  C C   . ILE A 1 137 ? -8.944  8.104   9.152   1.00 96.83 137 A 1 
ATOM   993  O O   . ILE A 1 137 ? -8.951  7.154   9.936   1.00 96.86 137 A 1 
ATOM   994  C CB  . ILE A 1 137 ? -10.046 7.864   6.873   1.00 96.05 137 A 1 
ATOM   995  C CG1 . ILE A 1 137 ? -11.330 8.110   6.038   1.00 95.28 137 A 1 
ATOM   996  C CG2 . ILE A 1 137 ? -9.740  6.359   6.919   1.00 95.29 137 A 1 
ATOM   997  C CD1 . ILE A 1 137 ? -11.137 7.901   4.531   1.00 93.90 137 A 1 
ATOM   998  N N   . GLY A 1 138 ? -7.895  8.930   9.039   1.00 97.01 138 A 1 
ATOM   999  C CA  . GLY A 1 138 ? -6.677  8.822   9.827   1.00 97.12 138 A 1 
ATOM   1000 C C   . GLY A 1 138 ? -6.953  8.859   11.323  1.00 97.39 138 A 1 
ATOM   1001 O O   . GLY A 1 138 ? -6.443  8.005   12.042  1.00 97.32 138 A 1 
ATOM   1002 N N   . PHE A 1 139 ? -7.831  9.758   11.792  1.00 96.89 139 A 1 
ATOM   1003 C CA  . PHE A 1 139 ? -8.266  9.814   13.191  1.00 96.75 139 A 1 
ATOM   1004 C C   . PHE A 1 139 ? -8.886  8.489   13.662  1.00 96.89 139 A 1 
ATOM   1005 O O   . PHE A 1 139 ? -8.460  7.937   14.677  1.00 96.56 139 A 1 
ATOM   1006 C CB  . PHE A 1 139 ? -9.242  10.988  13.369  1.00 96.31 139 A 1 
ATOM   1007 C CG  . PHE A 1 139 ? -10.037 10.941  14.664  1.00 95.48 139 A 1 
ATOM   1008 C CD1 . PHE A 1 139 ? -11.439 10.787  14.629  1.00 92.52 139 A 1 
ATOM   1009 C CD2 . PHE A 1 139 ? -9.376  11.004  15.904  1.00 92.80 139 A 1 
ATOM   1010 C CE1 . PHE A 1 139 ? -12.171 10.704  15.824  1.00 91.57 139 A 1 
ATOM   1011 C CE2 . PHE A 1 139 ? -10.108 10.914  17.101  1.00 91.12 139 A 1 
ATOM   1012 C CZ  . PHE A 1 139 ? -11.505 10.768  17.063  1.00 91.55 139 A 1 
ATOM   1013 N N   . HIS A 1 140 ? -9.848  7.923   12.912  1.00 96.73 140 A 1 
ATOM   1014 C CA  . HIS A 1 140 ? -10.496 6.660   13.290  1.00 96.54 140 A 1 
ATOM   1015 C C   . HIS A 1 140 ? -9.524  5.475   13.299  1.00 96.96 140 A 1 
ATOM   1016 O O   . HIS A 1 140 ? -9.550  4.653   14.219  1.00 96.83 140 A 1 
ATOM   1017 C CB  . HIS A 1 140 ? -11.663 6.363   12.339  1.00 95.94 140 A 1 
ATOM   1018 C CG  . HIS A 1 140 ? -12.920 7.148   12.583  1.00 94.81 140 A 1 
ATOM   1019 N ND1 . HIS A 1 140 ? -14.136 6.883   11.982  1.00 87.84 140 A 1 
ATOM   1020 C CD2 . HIS A 1 140 ? -13.133 8.173   13.457  1.00 87.74 140 A 1 
ATOM   1021 C CE1 . HIS A 1 140 ? -15.043 7.734   12.487  1.00 88.19 140 A 1 
ATOM   1022 N NE2 . HIS A 1 140 ? -14.477 8.538   13.390  1.00 89.26 140 A 1 
ATOM   1023 N N   . LEU A 1 141 ? -8.645  5.384   12.288  1.00 96.77 141 A 1 
ATOM   1024 C CA  . LEU A 1 141 ? -7.632  4.335   12.216  1.00 96.88 141 A 1 
ATOM   1025 C C   . LEU A 1 141 ? -6.592  4.490   13.323  1.00 97.39 141 A 1 
ATOM   1026 O O   . LEU A 1 141 ? -6.301  3.518   14.014  1.00 97.40 141 A 1 
ATOM   1027 C CB  . LEU A 1 141 ? -6.963  4.335   10.832  1.00 96.49 141 A 1 
ATOM   1028 C CG  . LEU A 1 141 ? -7.840  3.794   9.690   1.00 95.68 141 A 1 
ATOM   1029 C CD1 . LEU A 1 141 ? -7.121  4.006   8.354   1.00 94.86 141 A 1 
ATOM   1030 C CD2 . LEU A 1 141 ? -8.123  2.298   9.835   1.00 94.64 141 A 1 
ATOM   1031 N N   . GLN A 1 142 ? -6.078  5.706   13.553  1.00 97.66 142 A 1 
ATOM   1032 C CA  . GLN A 1 142 ? -5.063  5.977   14.573  1.00 97.87 142 A 1 
ATOM   1033 C C   . GLN A 1 142 ? -5.581  5.662   15.980  1.00 98.02 142 A 1 
ATOM   1034 O O   . GLN A 1 142 ? -4.879  5.023   16.765  1.00 97.91 142 A 1 
ATOM   1035 C CB  . GLN A 1 142 ? -4.594  7.435   14.447  1.00 97.47 142 A 1 
ATOM   1036 C CG  . GLN A 1 142 ? -3.429  7.759   15.397  1.00 94.94 142 A 1 
ATOM   1037 C CD  . GLN A 1 142 ? -2.825  9.132   15.120  1.00 95.21 142 A 1 
ATOM   1038 O OE1 . GLN A 1 142 ? -2.511  9.489   13.997  1.00 88.91 142 A 1 
ATOM   1039 N NE2 . GLN A 1 142 ? -2.629  9.948   16.126  1.00 86.60 142 A 1 
ATOM   1040 N N   . GLN A 1 143 ? -6.827  6.053   16.290  1.00 97.73 143 A 1 
ATOM   1041 C CA  . GLN A 1 143 ? -7.463  5.714   17.560  1.00 97.46 143 A 1 
ATOM   1042 C C   . GLN A 1 143 ? -7.654  4.198   17.711  1.00 97.91 143 A 1 
ATOM   1043 O O   . GLN A 1 143 ? -7.315  3.632   18.749  1.00 97.86 143 A 1 
ATOM   1044 C CB  . GLN A 1 143 ? -8.804  6.462   17.664  1.00 96.47 143 A 1 
ATOM   1045 C CG  . GLN A 1 143 ? -9.495  6.214   19.012  1.00 86.85 143 A 1 
ATOM   1046 C CD  . GLN A 1 143 ? -10.827 6.955   19.106  1.00 81.72 143 A 1 
ATOM   1047 O OE1 . GLN A 1 143 ? -11.806 6.618   18.455  1.00 74.74 143 A 1 
ATOM   1048 N NE2 . GLN A 1 143 ? -10.924 7.982   19.918  1.00 70.85 143 A 1 
ATOM   1049 N N   . SER A 1 144 ? -8.180  3.524   16.673  1.00 97.30 144 A 1 
ATOM   1050 C CA  . SER A 1 144 ? -8.462  2.083   16.722  1.00 97.28 144 A 1 
ATOM   1051 C C   . SER A 1 144 ? -7.180  1.253   16.838  1.00 97.67 144 A 1 
ATOM   1052 O O   . SER A 1 144 ? -7.098  0.375   17.694  1.00 97.59 144 A 1 
ATOM   1053 C CB  . SER A 1 144 ? -9.270  1.644   15.496  1.00 96.96 144 A 1 
ATOM   1054 O OG  . SER A 1 144 ? -10.480 2.378   15.413  1.00 95.14 144 A 1 
ATOM   1055 N N   . LEU A 1 145 ? -6.158  1.566   16.033  1.00 97.84 145 A 1 
ATOM   1056 C CA  . LEU A 1 145 ? -4.848  0.916   16.077  1.00 97.79 145 A 1 
ATOM   1057 C C   . LEU A 1 145 ? -4.148  1.167   17.415  1.00 98.09 145 A 1 
ATOM   1058 O O   . LEU A 1 145 ? -3.647  0.228   18.019  1.00 97.99 145 A 1 
ATOM   1059 C CB  . LEU A 1 145 ? -3.978  1.426   14.913  1.00 97.31 145 A 1 
ATOM   1060 C CG  . LEU A 1 145 ? -4.421  0.939   13.522  1.00 95.76 145 A 1 
ATOM   1061 C CD1 . LEU A 1 145 ? -3.756  1.777   12.432  1.00 93.97 145 A 1 
ATOM   1062 C CD2 . LEU A 1 145 ? -4.040  -0.522  13.290  1.00 94.06 145 A 1 
ATOM   1063 N N   . GLY A 1 146 ? -4.151  2.415   17.916  1.00 97.85 146 A 1 
ATOM   1064 C CA  . GLY A 1 146 ? -3.547  2.747   19.206  1.00 97.92 146 A 1 
ATOM   1065 C C   . GLY A 1 146 ? -4.171  1.973   20.367  1.00 98.11 146 A 1 
ATOM   1066 O O   . GLY A 1 146 ? -3.448  1.422   21.195  1.00 97.86 146 A 1 
ATOM   1067 N N   . ASN A 1 147 ? -5.509  1.867   20.391  1.00 98.05 147 A 1 
ATOM   1068 C CA  . ASN A 1 147 ? -6.237  1.094   21.399  1.00 97.91 147 A 1 
ATOM   1069 C C   . ASN A 1 147 ? -5.926  -0.407  21.307  1.00 97.90 147 A 1 
ATOM   1070 O O   . ASN A 1 147 ? -5.699  -1.045  22.333  1.00 97.51 147 A 1 
ATOM   1071 C CB  . ASN A 1 147 ? -7.744  1.350   21.237  1.00 97.75 147 A 1 
ATOM   1072 C CG  . ASN A 1 147 ? -8.181  2.749   21.639  1.00 97.13 147 A 1 
ATOM   1073 O OD1 . ASN A 1 147 ? -7.481  3.507   22.288  1.00 92.98 147 A 1 
ATOM   1074 N ND2 . ASN A 1 147 ? -9.389  3.126   21.296  1.00 93.25 147 A 1 
ATOM   1075 N N   . GLU A 1 148 ? -5.876  -0.968  20.093  1.00 97.94 148 A 1 
ATOM   1076 C CA  . GLU A 1 148 ? -5.568  -2.383  19.860  1.00 97.61 148 A 1 
ATOM   1077 C C   . GLU A 1 148 ? -4.136  -2.733  20.296  1.00 97.70 148 A 1 
ATOM   1078 O O   . GLU A 1 148 ? -3.908  -3.719  21.001  1.00 97.00 148 A 1 
ATOM   1079 C CB  . GLU A 1 148 ? -5.787  -2.683  18.368  1.00 96.92 148 A 1 
ATOM   1080 C CG  . GLU A 1 148 ? -5.583  -4.162  18.008  1.00 94.51 148 A 1 
ATOM   1081 C CD  . GLU A 1 148 ? -6.567  -5.114  18.694  1.00 95.43 148 A 1 
ATOM   1082 O OE1 . GLU A 1 148 ? -6.200  -6.306  18.835  1.00 90.62 148 A 1 
ATOM   1083 O OE2 . GLU A 1 148 ? -7.676  -4.671  19.066  1.00 91.33 148 A 1 
ATOM   1084 N N   . LEU A 1 149 ? -3.150  -1.893  19.931  1.00 98.07 149 A 1 
ATOM   1085 C CA  . LEU A 1 149 ? -1.758  -2.076  20.348  1.00 97.96 149 A 1 
ATOM   1086 C C   . LEU A 1 149 ? -1.610  -1.990  21.873  1.00 97.87 149 A 1 
ATOM   1087 O O   . LEU A 1 149 ? -0.928  -2.824  22.470  1.00 97.43 149 A 1 
ATOM   1088 C CB  . LEU A 1 149 ? -0.872  -1.029  19.655  1.00 97.84 149 A 1 
ATOM   1089 C CG  . LEU A 1 149 ? -0.733  -1.191  18.131  1.00 97.21 149 A 1 
ATOM   1090 C CD1 . LEU A 1 149 ? 0.086   -0.021  17.585  1.00 96.14 149 A 1 
ATOM   1091 C CD2 . LEU A 1 149 ? -0.053  -2.494  17.728  1.00 95.91 149 A 1 
ATOM   1092 N N   . ALA A 1 150 ? -2.289  -1.027  22.515  1.00 97.83 150 A 1 
ATOM   1093 C CA  . ALA A 1 150 ? -2.287  -0.884  23.968  1.00 97.58 150 A 1 
ATOM   1094 C C   . ALA A 1 150 ? -2.900  -2.110  24.665  1.00 97.42 150 A 1 
ATOM   1095 O O   . ALA A 1 150 ? -2.304  -2.630  25.609  1.00 96.76 150 A 1 
ATOM   1096 C CB  . ALA A 1 150 ? -3.020  0.409   24.339  1.00 97.42 150 A 1 
ATOM   1097 N N   . ALA A 1 151 ? -4.044  -2.621  24.165  1.00 97.50 151 A 1 
ATOM   1098 C CA  . ALA A 1 151 ? -4.701  -3.814  24.705  1.00 97.19 151 A 1 
ATOM   1099 C C   . ALA A 1 151 ? -3.809  -5.066  24.622  1.00 96.89 151 A 1 
ATOM   1100 O O   . ALA A 1 151 ? -3.848  -5.919  25.509  1.00 95.78 151 A 1 
ATOM   1101 C CB  . ALA A 1 151 ? -6.021  -4.019  23.950  1.00 96.98 151 A 1 
ATOM   1102 N N   . ARG A 1 152 ? -2.958  -5.151  23.595  1.00 96.96 152 A 1 
ATOM   1103 C CA  . ARG A 1 152 ? -1.984  -6.241  23.391  1.00 96.42 152 A 1 
ATOM   1104 C C   . ARG A 1 152 ? -0.647  -6.029  24.113  1.00 96.59 152 A 1 
ATOM   1105 O O   . ARG A 1 152 ? 0.236   -6.878  24.026  1.00 95.17 152 A 1 
ATOM   1106 C CB  . ARG A 1 152 ? -1.766  -6.413  21.883  1.00 95.16 152 A 1 
ATOM   1107 C CG  . ARG A 1 152 ? -3.025  -6.930  21.185  1.00 93.49 152 A 1 
ATOM   1108 C CD  . ARG A 1 152 ? -2.842  -6.803  19.682  1.00 93.34 152 A 1 
ATOM   1109 N NE  . ARG A 1 152 ? -4.027  -7.276  18.951  1.00 91.70 152 A 1 
ATOM   1110 C CZ  . ARG A 1 152 ? -4.069  -8.318  18.146  1.00 92.38 152 A 1 
ATOM   1111 N NH1 . ARG A 1 152 ? -3.050  -9.098  17.956  1.00 87.60 152 A 1 
ATOM   1112 N NH2 . ARG A 1 152 ? -5.146  -8.596  17.481  1.00 85.55 152 A 1 
ATOM   1113 N N   . GLY A 1 153 ? -0.456  -4.891  24.789  1.00 96.20 153 A 1 
ATOM   1114 C CA  . GLY A 1 153 ? 0.827   -4.536  25.411  1.00 95.61 153 A 1 
ATOM   1115 C C   . GLY A 1 153 ? 1.951   -4.230  24.410  1.00 95.47 153 A 1 
ATOM   1116 O O   . GLY A 1 153 ? 3.124   -4.201  24.789  1.00 93.84 153 A 1 
ATOM   1117 N N   . VAL A 1 154 ? 1.627   -3.992  23.134  1.00 96.05 154 A 1 
ATOM   1118 C CA  . VAL A 1 154 ? 2.596   -3.630  22.090  1.00 95.60 154 A 1 
ATOM   1119 C C   . VAL A 1 154 ? 2.935   -2.147  22.222  1.00 95.71 154 A 1 
ATOM   1120 O O   . VAL A 1 154 ? 2.120   -1.273  21.927  1.00 94.83 154 A 1 
ATOM   1121 C CB  . VAL A 1 154 ? 2.072   -3.974  20.684  1.00 94.78 154 A 1 
ATOM   1122 C CG1 . VAL A 1 154 ? 3.084   -3.572  19.600  1.00 93.28 154 A 1 
ATOM   1123 C CG2 . VAL A 1 154 ? 1.815   -5.479  20.529  1.00 93.33 154 A 1 
ATOM   1124 N N   . LYS A 1 155 ? 4.154   -1.840  22.657  1.00 95.60 155 A 1 
ATOM   1125 C CA  . LYS A 1 155 ? 4.634   -0.468  22.886  1.00 94.56 155 A 1 
ATOM   1126 C C   . LYS A 1 155 ? 5.079   0.205   21.584  1.00 94.34 155 A 1 
ATOM   1127 O O   . LYS A 1 155 ? 6.268   0.454   21.386  1.00 92.42 155 A 1 
ATOM   1128 C CB  . LYS A 1 155 ? 5.741   -0.454  23.951  1.00 93.60 155 A 1 
ATOM   1129 C CG  . LYS A 1 155 ? 5.248   -0.936  25.321  1.00 88.67 155 A 1 
ATOM   1130 C CD  . LYS A 1 155 ? 6.375   -0.787  26.353  1.00 79.87 155 A 1 
ATOM   1131 C CE  . LYS A 1 155 ? 5.893   -1.292  27.714  1.00 74.84 155 A 1 
ATOM   1132 N NZ  . LYS A 1 155 ? 6.948   -1.151  28.746  1.00 63.64 155 A 1 
ATOM   1133 N N   . ARG A 1 156 ? 4.126   0.493   20.694  1.00 95.67 156 A 1 
ATOM   1134 C CA  . ARG A 1 156 ? 4.357   1.249   19.455  1.00 95.76 156 A 1 
ATOM   1135 C C   . ARG A 1 156 ? 3.409   2.438   19.372  1.00 96.48 156 A 1 
ATOM   1136 O O   . ARG A 1 156 ? 2.253   2.339   19.775  1.00 95.23 156 A 1 
ATOM   1137 C CB  . ARG A 1 156 ? 4.203   0.353   18.222  1.00 93.84 156 A 1 
ATOM   1138 C CG  . ARG A 1 156 ? 5.344   -0.668  18.124  1.00 88.71 156 A 1 
ATOM   1139 C CD  . ARG A 1 156 ? 5.238   -1.451  16.818  1.00 89.15 156 A 1 
ATOM   1140 N NE  . ARG A 1 156 ? 6.352   -2.404  16.677  1.00 85.33 156 A 1 
ATOM   1141 C CZ  . ARG A 1 156 ? 6.520   -3.248  15.678  1.00 82.31 156 A 1 
ATOM   1142 N NH1 . ARG A 1 156 ? 5.676   -3.329  14.691  1.00 78.00 156 A 1 
ATOM   1143 N NH2 . ARG A 1 156 ? 7.552   -4.036  15.652  1.00 75.02 156 A 1 
ATOM   1144 N N   . GLN A 1 157 ? 3.901   3.551   18.840  1.00 96.93 157 A 1 
ATOM   1145 C CA  . GLN A 1 157 ? 3.086   4.729   18.577  1.00 96.90 157 A 1 
ATOM   1146 C C   . GLN A 1 157 ? 2.455   4.628   17.187  1.00 97.58 157 A 1 
ATOM   1147 O O   . GLN A 1 157 ? 3.048   4.060   16.268  1.00 97.19 157 A 1 
ATOM   1148 C CB  . GLN A 1 157 ? 3.933   6.001   18.720  1.00 95.94 157 A 1 
ATOM   1149 C CG  . GLN A 1 157 ? 4.473   6.206   20.145  1.00 91.82 157 A 1 
ATOM   1150 C CD  . GLN A 1 157 ? 3.353   6.365   21.170  1.00 85.74 157 A 1 
ATOM   1151 O OE1 . GLN A 1 157 ? 2.426   7.134   21.001  1.00 77.39 157 A 1 
ATOM   1152 N NE2 . GLN A 1 157 ? 3.385   5.642   22.267  1.00 72.63 157 A 1 
ATOM   1153 N N   . VAL A 1 158 ? 1.260   5.203   17.035  1.00 97.75 158 A 1 
ATOM   1154 C CA  . VAL A 1 158 ? 0.569   5.294   15.744  1.00 98.12 158 A 1 
ATOM   1155 C C   . VAL A 1 158 ? 0.576   6.747   15.289  1.00 98.18 158 A 1 
ATOM   1156 O O   . VAL A 1 158 ? 0.245   7.637   16.071  1.00 97.81 158 A 1 
ATOM   1157 C CB  . VAL A 1 158 ? -0.860  4.729   15.803  1.00 97.93 158 A 1 
ATOM   1158 C CG1 . VAL A 1 158 ? -1.452  4.622   14.388  1.00 97.09 158 A 1 
ATOM   1159 C CG2 . VAL A 1 158 ? -0.902  3.332   16.440  1.00 96.87 158 A 1 
ATOM   1160 N N   . ALA A 1 159 ? 0.936   7.000   14.031  1.00 98.31 159 A 1 
ATOM   1161 C CA  . ALA A 1 159 ? 0.963   8.339   13.453  1.00 98.25 159 A 1 
ATOM   1162 C C   . ALA A 1 159 ? 0.279   8.357   12.083  1.00 98.46 159 A 1 
ATOM   1163 O O   . ALA A 1 159 ? 0.554   7.510   11.233  1.00 98.12 159 A 1 
ATOM   1164 C CB  . ALA A 1 159 ? 2.419   8.820   13.370  1.00 97.50 159 A 1 
ATOM   1165 N N   . THR A 1 160 ? -0.573  9.363   11.855  1.00 98.58 160 A 1 
ATOM   1166 C CA  . THR A 1 160 ? -1.142  9.650   10.532  1.00 98.58 160 A 1 
ATOM   1167 C C   . THR A 1 160 ? -0.320  10.747  9.861   1.00 98.63 160 A 1 
ATOM   1168 O O   . THR A 1 160 ? -0.141  11.822  10.428  1.00 98.38 160 A 1 
ATOM   1169 C CB  . THR A 1 160 ? -2.618  10.056  10.623  1.00 98.26 160 A 1 
ATOM   1170 O OG1 . THR A 1 160 ? -3.351  9.031   11.254  1.00 96.51 160 A 1 
ATOM   1171 C CG2 . THR A 1 160 ? -3.243  10.263  9.243   1.00 96.77 160 A 1 
ATOM   1172 N N   . VAL A 1 161 ? 0.154   10.490  8.645   1.00 98.65 161 A 1 
ATOM   1173 C CA  . VAL A 1 161 ? 0.919   11.440  7.832   1.00 98.67 161 A 1 
ATOM   1174 C C   . VAL A 1 161 ? 0.047   11.905  6.672   1.00 98.63 161 A 1 
ATOM   1175 O O   . VAL A 1 161 ? -0.320  11.103  5.809   1.00 98.26 161 A 1 
ATOM   1176 C CB  . VAL A 1 161 ? 2.243   10.816  7.344   1.00 98.53 161 A 1 
ATOM   1177 C CG1 . VAL A 1 161 ? 3.066   11.814  6.520   1.00 97.93 161 A 1 
ATOM   1178 C CG2 . VAL A 1 161 ? 3.116   10.357  8.525   1.00 97.94 161 A 1 
ATOM   1179 N N   . LEU A 1 162 ? -0.272  13.205  6.645   1.00 98.41 162 A 1 
ATOM   1180 C CA  . LEU A 1 162 ? -0.860  13.825  5.455   1.00 98.24 162 A 1 
ATOM   1181 C C   . LEU A 1 162 ? 0.109   13.651  4.288   1.00 98.50 162 A 1 
ATOM   1182 O O   . LEU A 1 162 ? 1.287   13.999  4.406   1.00 98.11 162 A 1 
ATOM   1183 C CB  . LEU A 1 162 ? -1.167  15.312  5.693   1.00 97.21 162 A 1 
ATOM   1184 C CG  . LEU A 1 162 ? -2.339  15.598  6.649   1.00 91.64 162 A 1 
ATOM   1185 C CD1 . LEU A 1 162 ? -2.527  17.111  6.769   1.00 86.97 162 A 1 
ATOM   1186 C CD2 . LEU A 1 162 ? -3.662  14.999  6.168   1.00 85.73 162 A 1 
ATOM   1187 N N   . THR A 1 163 ? -0.373  13.068  3.200   1.00 98.54 163 A 1 
ATOM   1188 C CA  . THR A 1 163 ? 0.508   12.583  2.131   1.00 98.65 163 A 1 
ATOM   1189 C C   . THR A 1 163 ? 0.139   13.204  0.794   1.00 98.67 163 A 1 
ATOM   1190 O O   . THR A 1 163 ? -0.972  13.000  0.300   1.00 98.38 163 A 1 
ATOM   1191 C CB  . THR A 1 163 ? 0.461   11.057  2.022   1.00 98.39 163 A 1 
ATOM   1192 O OG1 . THR A 1 163 ? 0.619   10.414  3.262   1.00 95.75 163 A 1 
ATOM   1193 C CG2 . THR A 1 163 ? 1.570   10.541  1.107   1.00 96.51 163 A 1 
ATOM   1194 N N   . GLN A 1 164 ? 1.091   13.924  0.201   1.00 98.71 164 A 1 
ATOM   1195 C CA  . GLN A 1 164 ? 1.016   14.457  -1.157  1.00 98.75 164 A 1 
ATOM   1196 C C   . GLN A 1 164 ? 1.640   13.460  -2.129  1.00 98.78 164 A 1 
ATOM   1197 O O   . GLN A 1 164 ? 2.787   13.036  -1.957  1.00 98.65 164 A 1 
ATOM   1198 C CB  . GLN A 1 164 ? 1.755   15.798  -1.235  1.00 98.64 164 A 1 
ATOM   1199 C CG  . GLN A 1 164 ? 1.132   16.884  -0.351  1.00 98.21 164 A 1 
ATOM   1200 C CD  . GLN A 1 164 ? 2.091   18.056  -0.203  1.00 98.06 164 A 1 
ATOM   1201 O OE1 . GLN A 1 164 ? 2.064   19.031  -0.938  1.00 92.69 164 A 1 
ATOM   1202 N NE2 . GLN A 1 164 ? 3.010   17.981  0.740   1.00 92.67 164 A 1 
ATOM   1203 N N   . VAL A 1 165 ? 0.892   13.091  -3.166  1.00 98.76 165 A 1 
ATOM   1204 C CA  . VAL A 1 165 ? 1.359   12.175  -4.207  1.00 98.78 165 A 1 
ATOM   1205 C C   . VAL A 1 165 ? 1.568   12.949  -5.499  1.00 98.78 165 A 1 
ATOM   1206 O O   . VAL A 1 165 ? 0.645   13.560  -6.036  1.00 98.59 165 A 1 
ATOM   1207 C CB  . VAL A 1 165 ? 0.413   10.981  -4.356  1.00 98.66 165 A 1 
ATOM   1208 C CG1 . VAL A 1 165 ? 0.834   10.078  -5.521  1.00 98.02 165 A 1 
ATOM   1209 C CG2 . VAL A 1 165 ? 0.445   10.131  -3.079  1.00 98.00 165 A 1 
ATOM   1210 N N   . VAL A 1 166 ? 2.804   12.935  -5.979  1.00 98.78 166 A 1 
ATOM   1211 C CA  . VAL A 1 166 ? 3.209   13.633  -7.195  1.00 98.77 166 A 1 
ATOM   1212 C C   . VAL A 1 166 ? 2.724   12.845  -8.404  1.00 98.78 166 A 1 
ATOM   1213 O O   . VAL A 1 166 ? 2.938   11.634  -8.493  1.00 98.65 166 A 1 
ATOM   1214 C CB  . VAL A 1 166 ? 4.732   13.859  -7.254  1.00 98.62 166 A 1 
ATOM   1215 C CG1 . VAL A 1 166 ? 5.111   14.771  -8.428  1.00 98.07 166 A 1 
ATOM   1216 C CG2 . VAL A 1 166 ? 5.267   14.508  -5.965  1.00 98.06 166 A 1 
ATOM   1217 N N   . VAL A 1 167 ? 2.093   13.547  -9.343  1.00 98.77 167 A 1 
ATOM   1218 C CA  . VAL A 1 167 ? 1.640   13.001  -10.630 1.00 98.70 167 A 1 
ATOM   1219 C C   . VAL A 1 167 ? 2.240   13.799  -11.784 1.00 98.66 167 A 1 
ATOM   1220 O O   . VAL A 1 167 ? 2.666   14.943  -11.604 1.00 98.44 167 A 1 
ATOM   1221 C CB  . VAL A 1 167 ? 0.104   12.937  -10.713 1.00 98.52 167 A 1 
ATOM   1222 C CG1 . VAL A 1 167 ? -0.457  12.038  -9.602  1.00 97.78 167 A 1 
ATOM   1223 C CG2 . VAL A 1 167 ? -0.584  14.304  -10.635 1.00 97.64 167 A 1 
ATOM   1224 N N   . ASP A 1 168 ? 2.296   13.204  -12.975 1.00 98.57 168 A 1 
ATOM   1225 C CA  . ASP A 1 168 ? 2.678   13.930  -14.185 1.00 98.46 168 A 1 
ATOM   1226 C C   . ASP A 1 168 ? 1.510   14.810  -14.643 1.00 98.35 168 A 1 
ATOM   1227 O O   . ASP A 1 168 ? 0.412   14.310  -14.885 1.00 97.89 168 A 1 
ATOM   1228 C CB  . ASP A 1 168 ? 3.127   12.945  -15.280 1.00 98.22 168 A 1 
ATOM   1229 C CG  . ASP A 1 168 ? 3.683   13.624  -16.544 1.00 97.50 168 A 1 
ATOM   1230 O OD1 . ASP A 1 168 ? 3.549   14.862  -16.694 1.00 95.61 168 A 1 
ATOM   1231 O OD2 . ASP A 1 168 ? 4.256   12.894  -17.379 1.00 94.76 168 A 1 
ATOM   1232 N N   . LYS A 1 169 ? 1.744   16.120  -14.807 1.00 98.01 169 A 1 
ATOM   1233 C CA  . LYS A 1 169 ? 0.741   17.059  -15.337 1.00 97.41 169 A 1 
ATOM   1234 C C   . LYS A 1 169 ? 0.263   16.722  -16.752 1.00 97.59 169 A 1 
ATOM   1235 O O   . LYS A 1 169 ? -0.802  17.171  -17.151 1.00 96.91 169 A 1 
ATOM   1236 C CB  . LYS A 1 169 ? 1.287   18.492  -15.257 1.00 95.79 169 A 1 
ATOM   1237 C CG  . LYS A 1 169 ? 2.438   18.762  -16.246 1.00 89.94 169 A 1 
ATOM   1238 C CD  . LYS A 1 169 ? 2.930   20.204  -16.083 1.00 87.50 169 A 1 
ATOM   1239 C CE  . LYS A 1 169 ? 4.043   20.505  -17.091 1.00 77.94 169 A 1 
ATOM   1240 N NZ  . LYS A 1 169 ? 4.550   21.890  -16.914 1.00 69.99 169 A 1 
ATOM   1241 N N   . ASN A 1 170 ? 1.044   15.949  -17.502 1.00 97.76 170 A 1 
ATOM   1242 C CA  . ASN A 1 170 ? 0.722   15.495  -18.856 1.00 97.84 170 A 1 
ATOM   1243 C C   . ASN A 1 170 ? 0.160   14.061  -18.889 1.00 98.12 170 A 1 
ATOM   1244 O O   . ASN A 1 170 ? 0.047   13.479  -19.972 1.00 97.74 170 A 1 
ATOM   1245 C CB  . ASN A 1 170 ? 1.965   15.624  -19.750 1.00 97.51 170 A 1 
ATOM   1246 C CG  . ASN A 1 170 ? 2.613   16.991  -19.718 1.00 96.07 170 A 1 
ATOM   1247 O OD1 . ASN A 1 170 ? 2.033   18.024  -20.011 1.00 88.88 170 A 1 
ATOM   1248 N ND2 . ASN A 1 170 ? 3.874   17.039  -19.358 1.00 88.73 170 A 1 
ATOM   1249 N N   . ASP A 1 171 ? -0.174  13.466  -17.735 1.00 98.36 171 A 1 
ATOM   1250 C CA  . ASP A 1 171 ? -0.772  12.132  -17.694 1.00 98.41 171 A 1 
ATOM   1251 C C   . ASP A 1 171 ? -2.067  12.112  -18.534 1.00 98.37 171 A 1 
ATOM   1252 O O   . ASP A 1 171 ? -2.940  12.972  -18.359 1.00 98.00 171 A 1 
ATOM   1253 C CB  . ASP A 1 171 ? -1.025  11.701  -16.240 1.00 98.34 171 A 1 
ATOM   1254 C CG  . ASP A 1 171 ? -1.418  10.224  -16.109 1.00 98.28 171 A 1 
ATOM   1255 O OD1 . ASP A 1 171 ? -2.438  9.820   -16.716 1.00 96.91 171 A 1 
ATOM   1256 O OD2 . ASP A 1 171 ? -0.720  9.473   -15.389 1.00 96.89 171 A 1 
ATOM   1257 N N   . PRO A 1 172 ? -2.247  11.131  -19.443 1.00 98.36 172 A 1 
ATOM   1258 C CA  . PRO A 1 172 ? -3.418  11.064  -20.322 1.00 97.95 172 A 1 
ATOM   1259 C C   . PRO A 1 172 ? -4.753  10.941  -19.574 1.00 97.60 172 A 1 
ATOM   1260 O O   . PRO A 1 172 ? -5.810  11.203  -20.153 1.00 96.71 172 A 1 
ATOM   1261 C CB  . PRO A 1 172 ? -3.161  9.850   -21.226 1.00 97.66 172 A 1 
ATOM   1262 C CG  . PRO A 1 172 ? -2.222  8.976   -20.400 1.00 96.50 172 A 1 
ATOM   1263 C CD  . PRO A 1 172 ? -1.361  10.007  -19.682 1.00 98.05 172 A 1 
ATOM   1264 N N   . ALA A 1 173 ? -4.737  10.582  -18.283 1.00 97.88 173 A 1 
ATOM   1265 C CA  . ALA A 1 173 ? -5.927  10.556  -17.441 1.00 97.32 173 A 1 
ATOM   1266 C C   . ALA A 1 173 ? -6.607  11.931  -17.320 1.00 97.04 173 A 1 
ATOM   1267 O O   . ALA A 1 173 ? -7.826  11.980  -17.153 1.00 96.28 173 A 1 
ATOM   1268 C CB  . ALA A 1 173 ? -5.542  10.024  -16.060 1.00 96.81 173 A 1 
ATOM   1269 N N   . PHE A 1 174 ? -5.866  13.055  -17.444 1.00 97.31 174 A 1 
ATOM   1270 C CA  . PHE A 1 174 ? -6.454  14.398  -17.412 1.00 96.57 174 A 1 
ATOM   1271 C C   . PHE A 1 174 ? -7.335  14.686  -18.630 1.00 96.01 174 A 1 
ATOM   1272 O O   . PHE A 1 174 ? -8.349  15.371  -18.501 1.00 94.94 174 A 1 
ATOM   1273 C CB  . PHE A 1 174 ? -5.351  15.455  -17.274 1.00 96.42 174 A 1 
ATOM   1274 C CG  . PHE A 1 174 ? -4.689  15.444  -15.908 1.00 96.92 174 A 1 
ATOM   1275 C CD1 . PHE A 1 174 ? -5.416  15.868  -14.780 1.00 96.51 174 A 1 
ATOM   1276 C CD2 . PHE A 1 174 ? -3.366  14.994  -15.756 1.00 96.70 174 A 1 
ATOM   1277 C CE1 . PHE A 1 174 ? -4.830  15.826  -13.505 1.00 96.49 174 A 1 
ATOM   1278 C CE2 . PHE A 1 174 ? -2.777  14.954  -14.477 1.00 96.44 174 A 1 
ATOM   1279 C CZ  . PHE A 1 174 ? -3.510  15.364  -13.353 1.00 96.79 174 A 1 
ATOM   1280 N N   . ALA A 1 175 ? -6.988  14.124  -19.794 1.00 96.11 175 A 1 
ATOM   1281 C CA  . ALA A 1 175 ? -7.807  14.224  -21.003 1.00 95.27 175 A 1 
ATOM   1282 C C   . ALA A 1 175 ? -8.977  13.218  -21.009 1.00 94.60 175 A 1 
ATOM   1283 O O   . ALA A 1 175 ? -9.979  13.443  -21.685 1.00 93.12 175 A 1 
ATOM   1284 C CB  . ALA A 1 175 ? -6.888  14.036  -22.215 1.00 95.18 175 A 1 
ATOM   1285 N N   . ASN A 1 176 ? -8.863  12.119  -20.257 1.00 95.39 176 A 1 
ATOM   1286 C CA  . ASN A 1 176 ? -9.836  11.025  -20.242 1.00 94.43 176 A 1 
ATOM   1287 C C   . ASN A 1 176 ? -10.176 10.611  -18.797 1.00 94.60 176 A 1 
ATOM   1288 O O   . ASN A 1 176 ? -9.682  9.582   -18.317 1.00 93.51 176 A 1 
ATOM   1289 C CB  . ASN A 1 176 ? -9.283  9.858   -21.077 1.00 92.64 176 A 1 
ATOM   1290 C CG  . ASN A 1 176 ? -9.023  10.247  -22.517 1.00 82.82 176 A 1 
ATOM   1291 O OD1 . ASN A 1 176 ? -9.923  10.399  -23.320 1.00 75.07 176 A 1 
ATOM   1292 N ND2 . ASN A 1 176 ? -7.776  10.417  -22.895 1.00 73.48 176 A 1 
ATOM   1293 N N   . PRO A 1 177 ? -11.001 11.401  -18.069 1.00 95.59 177 A 1 
ATOM   1294 C CA  . PRO A 1 177 ? -11.372 11.084  -16.696 1.00 94.63 177 A 1 
ATOM   1295 C C   . PRO A 1 177 ? -12.197 9.793   -16.633 1.00 93.58 177 A 1 
ATOM   1296 O O   . PRO A 1 177 ? -13.165 9.623   -17.374 1.00 91.66 177 A 1 
ATOM   1297 C CB  . PRO A 1 177 ? -12.144 12.304  -16.192 1.00 93.82 177 A 1 
ATOM   1298 C CG  . PRO A 1 177 ? -12.723 12.916  -17.465 1.00 92.25 177 A 1 
ATOM   1299 C CD  . PRO A 1 177 ? -11.643 12.624  -18.506 1.00 94.51 177 A 1 
ATOM   1300 N N   . THR A 1 178 ? -11.828 8.879   -15.745 1.00 92.94 178 A 1 
ATOM   1301 C CA  . THR A 1 178 ? -12.448 7.545   -15.634 1.00 91.28 178 A 1 
ATOM   1302 C C   . THR A 1 178 ? -12.755 7.119   -14.202 1.00 91.15 178 A 1 
ATOM   1303 O O   . THR A 1 178 ? -13.470 6.138   -14.000 1.00 89.65 178 A 1 
ATOM   1304 C CB  . THR A 1 178 ? -11.571 6.457   -16.280 1.00 89.94 178 A 1 
ATOM   1305 O OG1 . THR A 1 178 ? -10.263 6.498   -15.758 1.00 88.66 178 A 1 
ATOM   1306 C CG2 . THR A 1 178 ? -11.476 6.585   -17.797 1.00 87.66 178 A 1 
ATOM   1307 N N   . LYS A 1 179 ? -12.221 7.825   -13.177 1.00 90.40 179 A 1 
ATOM   1308 C CA  . LYS A 1 179 ? -12.384 7.421   -11.774 1.00 90.27 179 A 1 
ATOM   1309 C C   . LYS A 1 179 ? -13.722 7.903   -11.215 1.00 90.46 179 A 1 
ATOM   1310 O O   . LYS A 1 179 ? -13.866 9.111   -11.015 1.00 89.28 179 A 1 
ATOM   1311 C CB  . LYS A 1 179 ? -11.205 7.961   -10.949 1.00 90.11 179 A 1 
ATOM   1312 C CG  . LYS A 1 179 ? -11.155 7.430   -9.507  1.00 87.99 179 A 1 
ATOM   1313 C CD  . LYS A 1 179 ? -10.780 5.950   -9.459  1.00 85.50 179 A 1 
ATOM   1314 C CE  . LYS A 1 179 ? -10.507 5.483   -8.032  1.00 82.67 179 A 1 
ATOM   1315 N NZ  . LYS A 1 179 ? -9.921  4.118   -8.021  1.00 77.65 179 A 1 
ATOM   1316 N N   . PRO A 1 180 ? -14.685 7.006   -10.897 1.00 89.12 180 A 1 
ATOM   1317 C CA  . PRO A 1 180 ? -15.969 7.412   -10.341 1.00 87.43 180 A 1 
ATOM   1318 C C   . PRO A 1 180 ? -15.832 7.777   -8.854  1.00 86.88 180 A 1 
ATOM   1319 O O   . PRO A 1 180 ? -15.248 7.029   -8.057  1.00 85.27 180 A 1 
ATOM   1320 C CB  . PRO A 1 180 ? -16.905 6.229   -10.591 1.00 86.30 180 A 1 
ATOM   1321 C CG  . PRO A 1 180 ? -15.970 5.024   -10.552 1.00 84.22 180 A 1 
ATOM   1322 C CD  . PRO A 1 180 ? -14.667 5.567   -11.132 1.00 86.55 180 A 1 
ATOM   1323 N N   . ILE A 1 181 ? -16.409 8.930   -8.469  1.00 86.97 181 A 1 
ATOM   1324 C CA  . ILE A 1 181 ? -16.446 9.444   -7.092  1.00 86.05 181 A 1 
ATOM   1325 C C   . ILE A 1 181 ? -17.863 9.865   -6.673  1.00 85.66 181 A 1 
ATOM   1326 O O   . ILE A 1 181 ? -18.735 10.079  -7.515  1.00 85.01 181 A 1 
ATOM   1327 C CB  . ILE A 1 181 ? -15.429 10.594  -6.878  1.00 86.01 181 A 1 
ATOM   1328 C CG1 . ILE A 1 181 ? -15.758 11.844  -7.717  1.00 85.08 181 A 1 
ATOM   1329 C CG2 . ILE A 1 181 ? -13.996 10.107  -7.149  1.00 84.10 181 A 1 
ATOM   1330 C CD1 . ILE A 1 181 ? -15.058 13.103  -7.176  1.00 82.66 181 A 1 
ATOM   1331 N N   . GLY A 1 182 ? -18.086 9.995   -5.361  1.00 81.86 182 A 1 
ATOM   1332 C CA  . GLY A 1 182 ? -19.354 10.480  -4.810  1.00 80.53 182 A 1 
ATOM   1333 C C   . GLY A 1 182 ? -20.512 9.480   -4.886  1.00 82.03 182 A 1 
ATOM   1334 O O   . GLY A 1 182 ? -20.307 8.269   -5.022  1.00 81.13 182 A 1 
ATOM   1335 N N   . ALA A 1 183 ? -21.737 10.014  -4.752  1.00 80.15 183 A 1 
ATOM   1336 C CA  . ALA A 1 183 ? -22.977 9.248   -4.724  1.00 81.92 183 A 1 
ATOM   1337 C C   . ALA A 1 183 ? -23.373 8.719   -6.116  1.00 85.59 183 A 1 
ATOM   1338 O O   . ALA A 1 183 ? -22.892 9.202   -7.144  1.00 85.72 183 A 1 
ATOM   1339 C CB  . ALA A 1 183 ? -24.076 10.129  -4.116  1.00 79.29 183 A 1 
ATOM   1340 N N   . TYR A 1 184 ? -24.268 7.739   -6.122  1.00 83.27 184 A 1 
ATOM   1341 C CA  . TYR A 1 184 ? -24.944 7.253   -7.318  1.00 86.21 184 A 1 
ATOM   1342 C C   . TYR A 1 184 ? -26.144 8.145   -7.640  1.00 89.23 184 A 1 
ATOM   1343 O O   . TYR A 1 184 ? -26.892 8.533   -6.740  1.00 88.97 184 A 1 
ATOM   1344 C CB  . TYR A 1 184 ? -25.390 5.801   -7.126  1.00 84.34 184 A 1 
ATOM   1345 C CG  . TYR A 1 184 ? -24.243 4.816   -7.049  1.00 83.03 184 A 1 
ATOM   1346 C CD1 . TYR A 1 184 ? -23.712 4.283   -8.237  1.00 80.40 184 A 1 
ATOM   1347 C CD2 . TYR A 1 184 ? -23.697 4.443   -5.803  1.00 80.97 184 A 1 
ATOM   1348 C CE1 . TYR A 1 184 ? -22.628 3.388   -8.184  1.00 78.80 184 A 1 
ATOM   1349 C CE2 . TYR A 1 184 ? -22.609 3.552   -5.747  1.00 78.16 184 A 1 
ATOM   1350 C CZ  . TYR A 1 184 ? -22.073 3.026   -6.939  1.00 79.08 184 A 1 
ATOM   1351 O OH  . TYR A 1 184 ? -21.016 2.177   -6.888  1.00 75.11 184 A 1 
ATOM   1352 N N   . TYR A 1 185 ? -26.351 8.408   -8.932  1.00 87.05 185 A 1 
ATOM   1353 C CA  . TYR A 1 185 ? -27.504 9.102   -9.492  1.00 90.10 185 A 1 
ATOM   1354 C C   . TYR A 1 185 ? -28.209 8.188   -10.495 1.00 93.42 185 A 1 
ATOM   1355 O O   . TYR A 1 185 ? -27.601 7.261   -11.040 1.00 93.59 185 A 1 
ATOM   1356 C CB  . TYR A 1 185 ? -27.038 10.413  -10.138 1.00 88.62 185 A 1 
ATOM   1357 C CG  . TYR A 1 185 ? -26.411 11.381  -9.151  1.00 88.04 185 A 1 
ATOM   1358 C CD1 . TYR A 1 185 ? -27.222 12.310  -8.468  1.00 84.04 185 A 1 
ATOM   1359 C CD2 . TYR A 1 185 ? -25.027 11.335  -8.890  1.00 84.70 185 A 1 
ATOM   1360 C CE1 . TYR A 1 185 ? -26.653 13.194  -7.532  1.00 82.35 185 A 1 
ATOM   1361 C CE2 . TYR A 1 185 ? -24.455 12.215  -7.950  1.00 82.51 185 A 1 
ATOM   1362 C CZ  . TYR A 1 185 ? -25.268 13.146  -7.271  1.00 82.77 185 A 1 
ATOM   1363 O OH  . TYR A 1 185 ? -24.720 13.998  -6.365  1.00 79.51 185 A 1 
ATOM   1364 N N   . ASP A 1 186 ? -29.491 8.428   -10.742 1.00 93.72 186 A 1 
ATOM   1365 C CA  . ASP A 1 186 ? -30.127 7.868   -11.929 1.00 94.95 186 A 1 
ATOM   1366 C C   . ASP A 1 186 ? -29.649 8.596   -13.201 1.00 96.04 186 A 1 
ATOM   1367 O O   . ASP A 1 186 ? -28.970 9.630   -13.148 1.00 96.16 186 A 1 
ATOM   1368 C CB  . ASP A 1 186 ? -31.658 7.829   -11.765 1.00 94.53 186 A 1 
ATOM   1369 C CG  . ASP A 1 186 ? -32.314 9.207   -11.675 1.00 92.74 186 A 1 
ATOM   1370 O OD1 . ASP A 1 186 ? -31.989 10.062  -12.520 1.00 85.92 186 A 1 
ATOM   1371 O OD2 . ASP A 1 186 ? -33.160 9.383   -10.775 1.00 87.73 186 A 1 
ATOM   1372 N N   . GLU A 1 187 ? -29.967 8.027   -14.359 1.00 93.32 187 A 1 
ATOM   1373 C CA  . GLU A 1 187 ? -29.516 8.567   -15.648 1.00 93.34 187 A 1 
ATOM   1374 C C   . GLU A 1 187 ? -30.040 9.987   -15.912 1.00 93.70 187 A 1 
ATOM   1375 O O   . GLU A 1 187 ? -29.322 10.821  -16.471 1.00 92.91 187 A 1 
ATOM   1376 C CB  . GLU A 1 187 ? -29.962 7.602   -16.757 1.00 92.71 187 A 1 
ATOM   1377 C CG  . GLU A 1 187 ? -29.352 7.981   -18.115 1.00 91.25 187 A 1 
ATOM   1378 C CD  . GLU A 1 187 ? -29.761 7.051   -19.261 1.00 91.25 187 A 1 
ATOM   1379 O OE1 . GLU A 1 187 ? -29.419 7.413   -20.416 1.00 84.09 187 A 1 
ATOM   1380 O OE2 . GLU A 1 187 ? -30.439 6.035   -19.030 1.00 86.66 187 A 1 
ATOM   1381 N N   . THR A 1 188 ? -31.288 10.282  -15.501 1.00 95.98 188 A 1 
ATOM   1382 C CA  . THR A 1 188 ? -31.922 11.592  -15.697 1.00 95.83 188 A 1 
ATOM   1383 C C   . THR A 1 188 ? -31.205 12.659  -14.873 1.00 95.85 188 A 1 
ATOM   1384 O O   . THR A 1 188 ? -30.719 13.642  -15.435 1.00 95.65 188 A 1 
ATOM   1385 C CB  . THR A 1 188 ? -33.416 11.536  -15.335 1.00 96.06 188 A 1 
ATOM   1386 O OG1 . THR A 1 188 ? -34.042 10.536  -16.104 1.00 91.77 188 A 1 
ATOM   1387 C CG2 . THR A 1 188 ? -34.136 12.848  -15.645 1.00 89.74 188 A 1 
ATOM   1388 N N   . ALA A 1 189 ? -31.032 12.415  -13.568 1.00 95.89 189 A 1 
ATOM   1389 C CA  . ALA A 1 189 ? -30.316 13.313  -12.671 1.00 94.10 189 A 1 
ATOM   1390 C C   . ALA A 1 189 ? -28.853 13.513  -13.103 1.00 93.87 189 A 1 
ATOM   1391 O O   . ALA A 1 189 ? -28.340 14.632  -13.079 1.00 93.31 189 A 1 
ATOM   1392 C CB  . ALA A 1 189 ? -30.407 12.735  -11.255 1.00 93.67 189 A 1 
ATOM   1393 N N   . ALA A 1 190 ? -28.177 12.451  -13.560 1.00 94.87 190 A 1 
ATOM   1394 C CA  . ALA A 1 190 ? -26.815 12.558  -14.076 1.00 93.90 190 A 1 
ATOM   1395 C C   . ALA A 1 190 ? -26.732 13.453  -15.323 1.00 94.02 190 A 1 
ATOM   1396 O O   . ALA A 1 190 ? -25.831 14.289  -15.417 1.00 94.17 190 A 1 
ATOM   1397 C CB  . ALA A 1 190 ? -26.284 11.152  -14.356 1.00 93.80 190 A 1 
ATOM   1398 N N   . LYS A 1 191 ? -27.676 13.330  -16.267 1.00 95.51 191 A 1 
ATOM   1399 C CA  . LYS A 1 191 ? -27.739 14.187  -17.467 1.00 94.55 191 A 1 
ATOM   1400 C C   . LYS A 1 191 ? -28.009 15.650  -17.120 1.00 94.41 191 A 1 
ATOM   1401 O O   . LYS A 1 191 ? -27.366 16.536  -17.683 1.00 94.29 191 A 1 
ATOM   1402 C CB  . LYS A 1 191 ? -28.803 13.659  -18.436 1.00 94.70 191 A 1 
ATOM   1403 C CG  . LYS A 1 191 ? -28.307 12.417  -19.188 1.00 92.31 191 A 1 
ATOM   1404 C CD  . LYS A 1 191 ? -29.431 11.819  -20.046 1.00 87.61 191 A 1 
ATOM   1405 C CE  . LYS A 1 191 ? -28.889 10.585  -20.766 1.00 85.07 191 A 1 
ATOM   1406 N NZ  . LYS A 1 191 ? -29.958 9.803   -21.434 1.00 75.54 191 A 1 
ATOM   1407 N N   . GLU A 1 192 ? -28.904 15.918  -16.168 1.00 95.29 192 A 1 
ATOM   1408 C CA  . GLU A 1 192 ? -29.160 17.270  -15.667 1.00 93.96 192 A 1 
ATOM   1409 C C   . GLU A 1 192 ? -27.907 17.877  -15.019 1.00 93.12 192 A 1 
ATOM   1410 O O   . GLU A 1 192 ? -27.514 18.998  -15.351 1.00 92.28 192 A 1 
ATOM   1411 C CB  . GLU A 1 192 ? -30.315 17.249  -14.658 1.00 94.77 192 A 1 
ATOM   1412 C CG  . GLU A 1 192 ? -31.670 16.997  -15.335 1.00 89.03 192 A 1 
ATOM   1413 C CD  . GLU A 1 192 ? -32.830 16.899  -14.331 1.00 86.94 192 A 1 
ATOM   1414 O OE1 . GLU A 1 192 ? -33.963 16.652  -14.802 1.00 80.04 192 A 1 
ATOM   1415 O OE2 . GLU A 1 192 ? -32.586 17.093  -13.117 1.00 82.16 192 A 1 
ATOM   1416 N N   . LEU A 1 193 ? -27.214 17.116  -14.158 1.00 93.51 193 A 1 
ATOM   1417 C CA  . LEU A 1 193 ? -25.966 17.548  -13.524 1.00 90.64 193 A 1 
ATOM   1418 C C   . LEU A 1 193 ? -24.856 17.807  -14.553 1.00 90.61 193 A 1 
ATOM   1419 O O   . LEU A 1 193 ? -24.128 18.795  -14.426 1.00 89.81 193 A 1 
ATOM   1420 C CB  . LEU A 1 193 ? -25.523 16.493  -12.499 1.00 89.39 193 A 1 
ATOM   1421 C CG  . LEU A 1 193 ? -26.374 16.460  -11.217 1.00 86.65 193 A 1 
ATOM   1422 C CD1 . LEU A 1 193 ? -26.020 15.212  -10.411 1.00 83.60 193 A 1 
ATOM   1423 C CD2 . LEU A 1 193 ? -26.122 17.687  -10.336 1.00 84.19 193 A 1 
ATOM   1424 N N   . MET A 1 194 ? -24.733 16.966  -15.588 1.00 93.35 194 A 1 
ATOM   1425 C CA  . MET A 1 194 ? -23.790 17.197  -16.691 1.00 92.66 194 A 1 
ATOM   1426 C C   . MET A 1 194 ? -24.079 18.515  -17.411 1.00 92.90 194 A 1 
ATOM   1427 O O   . MET A 1 194 ? -23.160 19.304  -17.630 1.00 92.38 194 A 1 
ATOM   1428 C CB  . MET A 1 194 ? -23.820 16.025  -17.690 1.00 92.69 194 A 1 
ATOM   1429 C CG  . MET A 1 194 ? -23.093 14.792  -17.148 1.00 90.96 194 A 1 
ATOM   1430 S SD  . MET A 1 194 ? -22.853 13.443  -18.333 1.00 90.45 194 A 1 
ATOM   1431 C CE  . MET A 1 194 ? -24.513 12.731  -18.392 1.00 81.83 194 A 1 
ATOM   1432 N N   . ALA A 1 195 ? -25.354 18.793  -17.726 1.00 93.82 195 A 1 
ATOM   1433 C CA  . ALA A 1 195 ? -25.756 20.024  -18.406 1.00 93.53 195 A 1 
ATOM   1434 C C   . ALA A 1 195 ? -25.539 21.281  -17.544 1.00 92.52 195 A 1 
ATOM   1435 O O   . ALA A 1 195 ? -25.124 22.318  -18.059 1.00 90.75 195 A 1 
ATOM   1436 C CB  . ALA A 1 195 ? -27.222 19.880  -18.828 1.00 94.69 195 A 1 
ATOM   1437 N N   . GLN A 1 196 ? -25.797 21.195  -16.233 1.00 92.97 196 A 1 
ATOM   1438 C CA  . GLN A 1 196 ? -25.671 22.324  -15.304 1.00 90.21 196 A 1 
ATOM   1439 C C   . GLN A 1 196 ? -24.221 22.636  -14.921 1.00 89.07 196 A 1 
ATOM   1440 O O   . GLN A 1 196 ? -23.868 23.798  -14.728 1.00 86.89 196 A 1 
ATOM   1441 C CB  . GLN A 1 196 ? -26.475 22.018  -14.034 1.00 90.05 196 A 1 
ATOM   1442 C CG  . GLN A 1 196 ? -27.995 22.044  -14.260 1.00 83.06 196 A 1 
ATOM   1443 C CD  . GLN A 1 196 ? -28.766 21.571  -13.031 1.00 79.98 196 A 1 
ATOM   1444 O OE1 . GLN A 1 196 ? -28.241 21.426  -11.937 1.00 75.03 196 A 1 
ATOM   1445 N NE2 . GLN A 1 196 ? -30.050 21.317  -13.156 1.00 71.35 196 A 1 
ATOM   1446 N N   . THR A 1 197 ? -23.385 21.602  -14.761 1.00 87.78 197 A 1 
ATOM   1447 C CA  . THR A 1 197 ? -22.053 21.748  -14.148 1.00 84.60 197 A 1 
ATOM   1448 C C   . THR A 1 197 ? -20.891 21.558  -15.120 1.00 84.57 197 A 1 
ATOM   1449 O O   . THR A 1 197 ? -19.754 21.862  -14.762 1.00 82.03 197 A 1 
ATOM   1450 C CB  . THR A 1 197 ? -21.872 20.800  -12.955 1.00 83.24 197 A 1 
ATOM   1451 O OG1 . THR A 1 197 ? -21.800 19.463  -13.382 1.00 82.23 197 A 1 
ATOM   1452 C CG2 . THR A 1 197 ? -22.988 20.903  -11.914 1.00 81.67 197 A 1 
ATOM   1453 N N   . GLY A 1 198 ? -21.137 21.012  -16.319 1.00 89.22 198 A 1 
ATOM   1454 C CA  . GLY A 1 198 ? -20.087 20.605  -17.258 1.00 88.55 198 A 1 
ATOM   1455 C C   . GLY A 1 198 ? -19.260 19.392  -16.791 1.00 89.31 198 A 1 
ATOM   1456 O O   . GLY A 1 198 ? -18.315 18.994  -17.472 1.00 87.15 198 A 1 
ATOM   1457 N N   . LYS A 1 199 ? -19.590 18.792  -15.640 1.00 88.41 199 A 1 
ATOM   1458 C CA  . LYS A 1 199 ? -18.919 17.596  -15.111 1.00 88.98 199 A 1 
ATOM   1459 C C   . LYS A 1 199 ? -19.331 16.358  -15.910 1.00 91.43 199 A 1 
ATOM   1460 O O   . LYS A 1 199 ? -20.475 16.239  -16.337 1.00 91.25 199 A 1 
ATOM   1461 C CB  . LYS A 1 199 ? -19.238 17.416  -13.615 1.00 87.25 199 A 1 
ATOM   1462 C CG  . LYS A 1 199 ? -18.623 18.517  -12.732 1.00 85.11 199 A 1 
ATOM   1463 C CD  . LYS A 1 199 ? -19.044 18.352  -11.260 1.00 81.76 199 A 1 
ATOM   1464 C CE  . LYS A 1 199 ? -18.414 19.456  -10.394 1.00 78.53 199 A 1 
ATOM   1465 N NZ  . LYS A 1 199 ? -18.811 19.357  -8.958  1.00 73.32 199 A 1 
ATOM   1466 N N   . THR A 1 200 ? -18.417 15.392  -16.053 1.00 91.79 200 A 1 
ATOM   1467 C CA  . THR A 1 200 ? -18.701 14.124  -16.739 1.00 92.04 200 A 1 
ATOM   1468 C C   . THR A 1 200 ? -19.210 13.080  -15.749 1.00 92.66 200 A 1 
ATOM   1469 O O   . THR A 1 200 ? -18.576 12.833  -14.728 1.00 91.74 200 A 1 
ATOM   1470 C CB  . THR A 1 200 ? -17.457 13.608  -17.481 1.00 90.89 200 A 1 
ATOM   1471 O OG1 . THR A 1 200 ? -16.993 14.602  -18.361 1.00 85.54 200 A 1 
ATOM   1472 C CG2 . THR A 1 200 ? -17.743 12.369  -18.328 1.00 85.18 200 A 1 
ATOM   1473 N N   . TYR A 1 201 ? -20.337 12.433  -16.064 1.00 91.79 201 A 1 
ATOM   1474 C CA  . TYR A 1 201 ? -20.872 11.294  -15.318 1.00 92.92 201 A 1 
ATOM   1475 C C   . TYR A 1 201 ? -20.874 10.051  -16.206 1.00 94.22 201 A 1 
ATOM   1476 O O   . TYR A 1 201 ? -21.129 10.146  -17.408 1.00 93.87 201 A 1 
ATOM   1477 C CB  . TYR A 1 201 ? -22.277 11.597  -14.771 1.00 92.35 201 A 1 
ATOM   1478 C CG  . TYR A 1 201 ? -22.311 12.602  -13.632 1.00 91.68 201 A 1 
ATOM   1479 C CD1 . TYR A 1 201 ? -22.601 12.176  -12.318 1.00 87.79 201 A 1 
ATOM   1480 C CD2 . TYR A 1 201 ? -22.049 13.962  -13.877 1.00 88.52 201 A 1 
ATOM   1481 C CE1 . TYR A 1 201 ? -22.621 13.102  -11.259 1.00 87.00 201 A 1 
ATOM   1482 C CE2 . TYR A 1 201 ? -22.055 14.890  -12.821 1.00 87.58 201 A 1 
ATOM   1483 C CZ  . TYR A 1 201 ? -22.339 14.462  -11.509 1.00 88.75 201 A 1 
ATOM   1484 O OH  . TYR A 1 201 ? -22.331 15.360  -10.491 1.00 86.56 201 A 1 
ATOM   1485 N N   . VAL A 1 202 ? -20.592 8.885   -15.619 1.00 93.65 202 A 1 
ATOM   1486 C CA  . VAL A 1 202 ? -20.612 7.592   -16.315 1.00 93.08 202 A 1 
ATOM   1487 C C   . VAL A 1 202 ? -21.417 6.566   -15.524 1.00 93.50 202 A 1 
ATOM   1488 O O   . VAL A 1 202 ? -21.510 6.652   -14.299 1.00 92.75 202 A 1 
ATOM   1489 C CB  . VAL A 1 202 ? -19.197 7.050   -16.617 1.00 91.28 202 A 1 
ATOM   1490 C CG1 . VAL A 1 202 ? -18.388 8.040   -17.470 1.00 84.17 202 A 1 
ATOM   1491 C CG2 . VAL A 1 202 ? -18.410 6.676   -15.360 1.00 84.09 202 A 1 
ATOM   1492 N N   . GLU A 1 203 ? -21.972 5.588   -16.220 1.00 91.31 203 A 1 
ATOM   1493 C CA  . GLU A 1 203 ? -22.597 4.408   -15.620 1.00 89.97 203 A 1 
ATOM   1494 C C   . GLU A 1 203 ? -21.525 3.552   -14.927 1.00 88.67 203 A 1 
ATOM   1495 O O   . GLU A 1 203 ? -20.450 3.310   -15.487 1.00 86.59 203 A 1 
ATOM   1496 C CB  . GLU A 1 203 ? -23.378 3.667   -16.724 1.00 89.20 203 A 1 
ATOM   1497 C CG  . GLU A 1 203 ? -24.378 2.627   -16.210 1.00 82.09 203 A 1 
ATOM   1498 C CD  . GLU A 1 203 ? -23.696 1.397   -15.614 1.00 77.80 203 A 1 
ATOM   1499 O OE1 . GLU A 1 203 ? -24.051 1.038   -14.471 1.00 69.24 203 A 1 
ATOM   1500 O OE2 . GLU A 1 203 ? -22.795 0.824   -16.262 1.00 71.75 203 A 1 
ATOM   1501 N N   . ASP A 1 204 ? -21.801 3.111   -13.681 1.00 88.48 204 A 1 
ATOM   1502 C CA  . ASP A 1 204 ? -20.874 2.342   -12.844 1.00 86.39 204 A 1 
ATOM   1503 C C   . ASP A 1 204 ? -21.460 0.973   -12.463 1.00 86.14 204 A 1 
ATOM   1504 O O   . ASP A 1 204 ? -22.061 0.788   -11.399 1.00 83.24 204 A 1 
ATOM   1505 C CB  . ASP A 1 204 ? -20.432 3.177   -11.623 1.00 83.82 204 A 1 
ATOM   1506 C CG  . ASP A 1 204 ? -19.400 2.475   -10.717 1.00 80.29 204 A 1 
ATOM   1507 O OD1 . ASP A 1 204 ? -18.693 1.546   -11.162 1.00 78.14 204 A 1 
ATOM   1508 O OD2 . ASP A 1 204 ? -19.300 2.850   -9.521  1.00 77.38 204 A 1 
ATOM   1509 N N   . ALA A 1 205 ? -21.236 -0.018  -13.332 1.00 82.22 205 A 1 
ATOM   1510 C CA  . ALA A 1 205 ? -21.495 -1.442  -13.104 1.00 80.97 205 A 1 
ATOM   1511 C C   . ALA A 1 205 ? -22.955 -1.790  -12.721 1.00 82.74 205 A 1 
ATOM   1512 O O   . ALA A 1 205 ? -23.191 -2.581  -11.803 1.00 79.06 205 A 1 
ATOM   1513 C CB  . ALA A 1 205 ? -20.438 -1.983  -12.127 1.00 77.50 205 A 1 
ATOM   1514 N N   . GLY A 1 206 ? -23.934 -1.205  -13.391 1.00 84.90 206 A 1 
ATOM   1515 C CA  . GLY A 1 206 ? -25.367 -1.452  -13.178 1.00 86.32 206 A 1 
ATOM   1516 C C   . GLY A 1 206 ? -25.947 -0.813  -11.912 1.00 88.68 206 A 1 
ATOM   1517 O O   . GLY A 1 206 ? -27.104 -1.063  -11.577 1.00 86.28 206 A 1 
ATOM   1518 N N   . ARG A 1 207 ? -25.157 -0.009  -11.172 1.00 88.35 207 A 1 
ATOM   1519 C CA  . ARG A 1 207 ? -25.568 0.595   -9.891  1.00 88.76 207 A 1 
ATOM   1520 C C   . ARG A 1 207 ? -26.069 2.038   -10.033 1.00 91.03 207 A 1 
ATOM   1521 O O   . ARG A 1 207 ? -26.567 2.591   -9.063  1.00 89.45 207 A 1 
ATOM   1522 C CB  . ARG A 1 207 ? -24.412 0.502   -8.889  1.00 85.78 207 A 1 
ATOM   1523 C CG  . ARG A 1 207 ? -24.019 -0.954  -8.591  1.00 83.48 207 A 1 
ATOM   1524 C CD  . ARG A 1 207 ? -22.801 -1.027  -7.660  1.00 78.11 207 A 1 
ATOM   1525 N NE  . ARG A 1 207 ? -21.587 -0.533  -8.344  1.00 71.06 207 A 1 
ATOM   1526 C CZ  . ARG A 1 207 ? -20.387 -0.387  -7.815  1.00 65.58 207 A 1 
ATOM   1527 N NH1 . ARG A 1 207 ? -20.136 -0.703  -6.576  1.00 60.65 207 A 1 
ATOM   1528 N NH2 . ARG A 1 207 ? -19.415 0.091   -8.537  1.00 58.83 207 A 1 
ATOM   1529 N N   . GLY A 1 208 ? -25.945 2.633   -11.205 1.00 91.16 208 A 1 
ATOM   1530 C CA  . GLY A 1 208 ? -26.283 4.023   -11.490 1.00 92.07 208 A 1 
ATOM   1531 C C   . GLY A 1 208 ? -25.085 4.816   -12.010 1.00 93.15 208 A 1 
ATOM   1532 O O   . GLY A 1 208 ? -24.030 4.257   -12.315 1.00 92.07 208 A 1 
ATOM   1533 N N   . TRP A 1 209 ? -25.254 6.128   -12.109 1.00 93.43 209 A 1 
ATOM   1534 C CA  . TRP A 1 209 ? -24.283 7.050   -12.684 1.00 93.39 209 A 1 
ATOM   1535 C C   . TRP A 1 209 ? -23.490 7.763   -11.598 1.00 92.63 209 A 1 
ATOM   1536 O O   . TRP A 1 209 ? -24.035 8.141   -10.561 1.00 91.09 209 A 1 
ATOM   1537 C CB  . TRP A 1 209 ? -24.997 8.040   -13.599 1.00 93.86 209 A 1 
ATOM   1538 C CG  . TRP A 1 209 ? -25.556 7.439   -14.848 1.00 94.30 209 A 1 
ATOM   1539 C CD1 . TRP A 1 209 ? -26.571 6.547   -14.920 1.00 91.60 209 A 1 
ATOM   1540 C CD2 . TRP A 1 209 ? -25.117 7.650   -16.222 1.00 93.97 209 A 1 
ATOM   1541 N NE1 . TRP A 1 209 ? -26.785 6.190   -16.238 1.00 91.84 209 A 1 
ATOM   1542 C CE2 . TRP A 1 209 ? -25.916 6.846   -17.084 1.00 93.40 209 A 1 
ATOM   1543 C CE3 . TRP A 1 209 ? -24.117 8.446   -16.825 1.00 93.32 209 A 1 
ATOM   1544 C CZ2 . TRP A 1 209 ? -25.729 6.828   -18.474 1.00 93.14 209 A 1 
ATOM   1545 C CZ3 . TRP A 1 209 ? -23.926 8.437   -18.220 1.00 90.95 209 A 1 
ATOM   1546 C CH2 . TRP A 1 209 ? -24.728 7.631   -19.043 1.00 90.76 209 A 1 
ATOM   1547 N N   . ARG A 1 210 ? -22.194 7.982   -11.827 1.00 91.50 210 A 1 
ATOM   1548 C CA  . ARG A 1 210 ? -21.307 8.701   -10.900 1.00 90.89 210 A 1 
ATOM   1549 C C   . ARG A 1 210 ? -20.430 9.695   -11.640 1.00 91.86 210 A 1 
ATOM   1550 O O   . ARG A 1 210 ? -20.016 9.448   -12.773 1.00 91.35 210 A 1 
ATOM   1551 C CB  . ARG A 1 210 ? -20.447 7.715   -10.103 1.00 88.66 210 A 1 
ATOM   1552 C CG  . ARG A 1 210 ? -21.299 6.924   -9.107  1.00 84.21 210 A 1 
ATOM   1553 C CD  . ARG A 1 210 ? -20.463 5.862   -8.398  1.00 82.60 210 A 1 
ATOM   1554 N NE  . ARG A 1 210 ? -19.536 6.429   -7.415  1.00 76.93 210 A 1 
ATOM   1555 C CZ  . ARG A 1 210 ? -18.438 5.844   -6.982  1.00 75.43 210 A 1 
ATOM   1556 N NH1 . ARG A 1 210 ? -18.008 4.717   -7.479  1.00 69.66 210 A 1 
ATOM   1557 N NH2 . ARG A 1 210 ? -17.743 6.386   -6.030  1.00 66.35 210 A 1 
ATOM   1558 N N   . TRP A 1 211 ? -20.112 10.804  -10.953 1.00 88.71 211 A 1 
ATOM   1559 C CA  . TRP A 1 211 ? -19.141 11.775  -11.443 1.00 88.59 211 A 1 
ATOM   1560 C C   . TRP A 1 211 ? -17.768 11.115  -11.592 1.00 89.21 211 A 1 
ATOM   1561 O O   . TRP A 1 211 ? -17.302 10.438  -10.671 1.00 88.52 211 A 1 
ATOM   1562 C CB  . TRP A 1 211 ? -19.089 12.972  -10.486 1.00 87.56 211 A 1 
ATOM   1563 C CG  . TRP A 1 211 ? -18.082 14.032  -10.810 1.00 86.80 211 A 1 
ATOM   1564 C CD1 . TRP A 1 211 ? -17.578 14.311  -12.037 1.00 83.78 211 A 1 
ATOM   1565 C CD2 . TRP A 1 211 ? -17.411 14.951  -9.896  1.00 85.09 211 A 1 
ATOM   1566 N NE1 . TRP A 1 211 ? -16.638 15.315  -11.939 1.00 82.54 211 A 1 
ATOM   1567 C CE2 . TRP A 1 211 ? -16.495 15.756  -10.642 1.00 83.48 211 A 1 
ATOM   1568 C CE3 . TRP A 1 211 ? -17.477 15.183  -8.505  1.00 81.66 211 A 1 
ATOM   1569 C CZ2 . TRP A 1 211 ? -15.680 16.729  -10.038 1.00 81.14 211 A 1 
ATOM   1570 C CZ3 . TRP A 1 211 ? -16.674 16.163  -7.890  1.00 80.50 211 A 1 
ATOM   1571 C CH2 . TRP A 1 211 ? -15.772 16.932  -8.655  1.00 80.05 211 A 1 
ATOM   1572 N N   . VAL A 1 212 ? -17.114 11.324  -12.730 1.00 91.54 212 A 1 
ATOM   1573 C CA  . VAL A 1 212 ? -15.749 10.849  -12.976 1.00 92.06 212 A 1 
ATOM   1574 C C   . VAL A 1 212 ? -14.739 11.985  -12.954 1.00 92.06 212 A 1 
ATOM   1575 O O   . VAL A 1 212 ? -14.989 13.069  -13.480 1.00 91.32 212 A 1 
ATOM   1576 C CB  . VAL A 1 212 ? -15.610 10.013  -14.255 1.00 91.60 212 A 1 
ATOM   1577 C CG1 . VAL A 1 212 ? -16.256 8.647   -14.048 1.00 87.50 212 A 1 
ATOM   1578 C CG2 . VAL A 1 212 ? -16.194 10.676  -15.503 1.00 87.41 212 A 1 
ATOM   1579 N N   . VAL A 1 213 ? -13.587 11.704  -12.368 1.00 92.64 213 A 1 
ATOM   1580 C CA  . VAL A 1 213 ? -12.434 12.605  -12.295 1.00 92.66 213 A 1 
ATOM   1581 C C   . VAL A 1 213 ? -11.186 11.922  -12.867 1.00 93.74 213 A 1 
ATOM   1582 O O   . VAL A 1 213 ? -11.151 10.682  -12.964 1.00 93.94 213 A 1 
ATOM   1583 C CB  . VAL A 1 213 ? -12.202 13.112  -10.857 1.00 91.77 213 A 1 
ATOM   1584 C CG1 . VAL A 1 213 ? -13.419 13.894  -10.342 1.00 89.77 213 A 1 
ATOM   1585 C CG2 . VAL A 1 213 ? -11.874 11.984  -9.872  1.00 89.47 213 A 1 
ATOM   1586 N N   . PRO A 1 214 ? -10.145 12.697  -13.250 1.00 95.27 214 A 1 
ATOM   1587 C CA  . PRO A 1 214 ? -8.864  12.129  -13.654 1.00 95.81 214 A 1 
ATOM   1588 C C   . PRO A 1 214 ? -8.271  11.227  -12.566 1.00 96.18 214 A 1 
ATOM   1589 O O   . PRO A 1 214 ? -8.346  11.535  -11.376 1.00 95.92 214 A 1 
ATOM   1590 C CB  . PRO A 1 214 ? -7.956  13.324  -13.958 1.00 95.43 214 A 1 
ATOM   1591 C CG  . PRO A 1 214 ? -8.934  14.450  -14.284 1.00 93.90 214 A 1 
ATOM   1592 C CD  . PRO A 1 214 ? -10.113 14.148  -13.368 1.00 95.25 214 A 1 
ATOM   1593 N N   . SER A 1 215 ? -7.656  10.116  -12.972 1.00 97.10 215 A 1 
ATOM   1594 C CA  . SER A 1 215 ? -6.947  9.199   -12.073 1.00 97.01 215 A 1 
ATOM   1595 C C   . SER A 1 215 ? -5.523  8.935   -12.572 1.00 97.60 215 A 1 
ATOM   1596 O O   . SER A 1 215 ? -5.241  7.824   -13.034 1.00 97.56 215 A 1 
ATOM   1597 C CB  . SER A 1 215 ? -7.751  7.910   -11.878 1.00 96.02 215 A 1 
ATOM   1598 O OG  . SER A 1 215 ? -7.194  7.149   -10.815 1.00 94.05 215 A 1 
ATOM   1599 N N   . PRO A 1 216 ? -4.629  9.947   -12.507 1.00 98.15 216 A 1 
ATOM   1600 C CA  . PRO A 1 216 ? -3.251  9.825   -12.971 1.00 98.24 216 A 1 
ATOM   1601 C C   . PRO A 1 216 ? -2.460  8.823   -12.124 1.00 98.25 216 A 1 
ATOM   1602 O O   . PRO A 1 216 ? -2.781  8.551   -10.959 1.00 98.06 216 A 1 
ATOM   1603 C CB  . PRO A 1 216 ? -2.669  11.240  -12.882 1.00 98.16 216 A 1 
ATOM   1604 C CG  . PRO A 1 216 ? -3.453  11.853  -11.723 1.00 97.62 216 A 1 
ATOM   1605 C CD  . PRO A 1 216 ? -4.844  11.265  -11.916 1.00 98.21 216 A 1 
ATOM   1606 N N   . LEU A 1 217 ? -1.389  8.281   -12.709 1.00 98.43 217 A 1 
ATOM   1607 C CA  . LEU A 1 217 ? -0.503  7.358   -12.004 1.00 98.41 217 A 1 
ATOM   1608 C C   . LEU A 1 217 ? 0.441   8.109   -11.047 1.00 98.59 217 A 1 
ATOM   1609 O O   . LEU A 1 217 ? 0.971   9.160   -11.397 1.00 98.38 217 A 1 
ATOM   1610 C CB  . LEU A 1 217 ? 0.283   6.501   -13.007 1.00 97.94 217 A 1 
ATOM   1611 C CG  . LEU A 1 217 ? -0.570  5.467   -13.764 1.00 96.66 217 A 1 
ATOM   1612 C CD1 . LEU A 1 217 ? 0.313   4.740   -14.783 1.00 94.18 217 A 1 
ATOM   1613 C CD2 . LEU A 1 217 ? -1.172  4.407   -12.833 1.00 94.09 217 A 1 
ATOM   1614 N N   . PRO A 1 218 ? 0.720   7.559   -9.853  1.00 98.75 218 A 1 
ATOM   1615 C CA  . PRO A 1 218 ? 1.678   8.150   -8.929  1.00 98.73 218 A 1 
ATOM   1616 C C   . PRO A 1 218 ? 3.108   8.040   -9.475  1.00 98.69 218 A 1 
ATOM   1617 O O   . PRO A 1 218 ? 3.581   6.941   -9.808  1.00 98.29 218 A 1 
ATOM   1618 C CB  . PRO A 1 218 ? 1.494   7.383   -7.623  1.00 98.49 218 A 1 
ATOM   1619 C CG  . PRO A 1 218 ? 1.010   6.010   -8.088  1.00 97.31 218 A 1 
ATOM   1620 C CD  . PRO A 1 218 ? 0.160   6.339   -9.308  1.00 98.51 218 A 1 
ATOM   1621 N N   . VAL A 1 219 ? 3.807   9.174   -9.516  1.00 98.59 219 A 1 
ATOM   1622 C CA  . VAL A 1 219 ? 5.221   9.289   -9.906  1.00 98.40 219 A 1 
ATOM   1623 C C   . VAL A 1 219 ? 6.115   9.240   -8.672  1.00 98.47 219 A 1 
ATOM   1624 O O   . VAL A 1 219 ? 7.084   8.478   -8.648  1.00 97.67 219 A 1 
ATOM   1625 C CB  . VAL A 1 219 ? 5.459   10.581  -10.719 1.00 97.39 219 A 1 
ATOM   1626 C CG1 . VAL A 1 219 ? 6.931   10.743  -11.104 1.00 92.08 219 A 1 
ATOM   1627 C CG2 . VAL A 1 219 ? 4.630   10.577  -12.011 1.00 92.15 219 A 1 
ATOM   1628 N N   . ASP A 1 220 ? 5.767   10.016  -7.631  1.00 98.49 220 A 1 
ATOM   1629 C CA  . ASP A 1 220 ? 6.539   10.142  -6.390  1.00 98.50 220 A 1 
ATOM   1630 C C   . ASP A 1 220 ? 5.630   10.498  -5.196  1.00 98.66 220 A 1 
ATOM   1631 O O   . ASP A 1 220 ? 4.431   10.747  -5.362  1.00 98.45 220 A 1 
ATOM   1632 C CB  . ASP A 1 220 ? 7.643   11.196  -6.602  1.00 98.14 220 A 1 
ATOM   1633 C CG  . ASP A 1 220 ? 8.772   11.123  -5.570  1.00 97.36 220 A 1 
ATOM   1634 O OD1 . ASP A 1 220 ? 8.795   10.148  -4.788  1.00 95.01 220 A 1 
ATOM   1635 O OD2 . ASP A 1 220 ? 9.602   12.054  -5.562  1.00 94.15 220 A 1 
ATOM   1636 N N   . ILE A 1 221 ? 6.183   10.515  -3.980  1.00 98.73 221 A 1 
ATOM   1637 C CA  . ILE A 1 221 ? 5.490   10.879  -2.738  1.00 98.78 221 A 1 
ATOM   1638 C C   . ILE A 1 221 ? 6.368   11.848  -1.950  1.00 98.74 221 A 1 
ATOM   1639 O O   . ILE A 1 221 ? 7.484   11.501  -1.565  1.00 98.43 221 A 1 
ATOM   1640 C CB  . ILE A 1 221 ? 5.146   9.617   -1.922  1.00 98.68 221 A 1 
ATOM   1641 C CG1 . ILE A 1 221 ? 4.164   8.734   -2.715  1.00 98.23 221 A 1 
ATOM   1642 C CG2 . ILE A 1 221 ? 4.565   10.006  -0.548  1.00 98.48 221 A 1 
ATOM   1643 C CD1 . ILE A 1 221 ? 3.795   7.419   -2.037  1.00 96.92 221 A 1 
ATOM   1644 N N   . ARG A 1 222 ? 5.858   13.056  -1.666  1.00 98.58 222 A 1 
ATOM   1645 C CA  . ARG A 1 222 ? 6.646   14.109  -0.995  1.00 98.49 222 A 1 
ATOM   1646 C C   . ARG A 1 222 ? 7.090   13.707  0.408   1.00 98.58 222 A 1 
ATOM   1647 O O   . ARG A 1 222 ? 8.233   13.954  0.788   1.00 98.31 222 A 1 
ATOM   1648 C CB  . ARG A 1 222 ? 5.848   15.411  -0.933  1.00 98.13 222 A 1 
ATOM   1649 C CG  . ARG A 1 222 ? 5.683   16.056  -2.310  1.00 95.15 222 A 1 
ATOM   1650 C CD  . ARG A 1 222 ? 5.431   17.562  -2.159  1.00 90.50 222 A 1 
ATOM   1651 N NE  . ARG A 1 222 ? 6.610   18.244  -1.603  1.00 85.47 222 A 1 
ATOM   1652 C CZ  . ARG A 1 222 ? 6.661   19.484  -1.159  1.00 78.41 222 A 1 
ATOM   1653 N NH1 . ARG A 1 222 ? 5.622   20.264  -1.174  1.00 71.47 222 A 1 
ATOM   1654 N NH2 . ARG A 1 222 ? 7.774   19.969  -0.697  1.00 71.99 222 A 1 
ATOM   1655 N N   . GLU A 1 223 ? 6.222   13.043  1.148   1.00 98.64 223 A 1 
ATOM   1656 C CA  . GLU A 1 223 ? 6.476   12.618  2.525   1.00 98.67 223 A 1 
ATOM   1657 C C   . GLU A 1 223 ? 7.133   11.226  2.626   1.00 98.73 223 A 1 
ATOM   1658 O O   . GLU A 1 223 ? 7.274   10.705  3.729   1.00 98.59 223 A 1 
ATOM   1659 C CB  . GLU A 1 223 ? 5.190   12.714  3.361   1.00 98.59 223 A 1 
ATOM   1660 C CG  . GLU A 1 223 ? 4.650   14.155  3.512   1.00 98.07 223 A 1 
ATOM   1661 C CD  . GLU A 1 223 ? 4.047   14.744  2.234   1.00 98.39 223 A 1 
ATOM   1662 O OE1 . GLU A 1 223 ? 4.131   15.978  2.040   1.00 96.47 223 A 1 
ATOM   1663 O OE2 . GLU A 1 223 ? 3.506   13.969  1.417   1.00 97.16 223 A 1 
ATOM   1664 N N   . ALA A 1 224 ? 7.592   10.619  1.515   1.00 98.64 224 A 1 
ATOM   1665 C CA  . ALA A 1 224 ? 8.170   9.271   1.515   1.00 98.60 224 A 1 
ATOM   1666 C C   . ALA A 1 224 ? 9.320   9.109   2.524   1.00 98.59 224 A 1 
ATOM   1667 O O   . ALA A 1 224 ? 9.358   8.128   3.268   1.00 98.24 224 A 1 
ATOM   1668 C CB  . ALA A 1 224 ? 8.646   8.932   0.099   1.00 98.34 224 A 1 
ATOM   1669 N N   . ALA A 1 225 ? 10.227  10.103  2.611   1.00 98.45 225 A 1 
ATOM   1670 C CA  . ALA A 1 225 ? 11.329  10.081  3.572   1.00 98.31 225 A 1 
ATOM   1671 C C   . ALA A 1 225 ? 10.840  10.115  5.034   1.00 98.25 225 A 1 
ATOM   1672 O O   . ALA A 1 225 ? 11.366  9.383   5.871   1.00 97.64 225 A 1 
ATOM   1673 C CB  . ALA A 1 225 ? 12.265  11.256  3.265   1.00 98.01 225 A 1 
ATOM   1674 N N   . SER A 1 226 ? 9.805   10.922  5.334   1.00 98.44 226 A 1 
ATOM   1675 C CA  . SER A 1 226 ? 9.195   10.997  6.670   1.00 98.36 226 A 1 
ATOM   1676 C C   . SER A 1 226 ? 8.478   9.696   7.037   1.00 98.37 226 A 1 
ATOM   1677 O O   . SER A 1 226 ? 8.671   9.173   8.131   1.00 97.96 226 A 1 
ATOM   1678 C CB  . SER A 1 226 ? 8.202   12.164  6.742   1.00 97.99 226 A 1 
ATOM   1679 O OG  . SER A 1 226 ? 8.847   13.375  6.405   1.00 93.72 226 A 1 
ATOM   1680 N N   . ILE A 1 227 ? 7.699   9.137   6.104   1.00 98.43 227 A 1 
ATOM   1681 C CA  . ILE A 1 227 ? 7.006   7.853   6.273   1.00 98.44 227 A 1 
ATOM   1682 C C   . ILE A 1 227 ? 8.024   6.734   6.520   1.00 98.09 227 A 1 
ATOM   1683 O O   . ILE A 1 227 ? 7.870   5.951   7.458   1.00 97.65 227 A 1 
ATOM   1684 C CB  . ILE A 1 227 ? 6.122   7.559   5.037   1.00 98.55 227 A 1 
ATOM   1685 C CG1 . ILE A 1 227 ? 4.990   8.604   4.902   1.00 98.28 227 A 1 
ATOM   1686 C CG2 . ILE A 1 227 ? 5.514   6.144   5.111   1.00 98.35 227 A 1 
ATOM   1687 C CD1 . ILE A 1 227 ? 4.355   8.632   3.503   1.00 97.72 227 A 1 
ATOM   1688 N N   . LYS A 1 228 ? 9.100   6.688   5.718   1.00 97.46 228 A 1 
ATOM   1689 C CA  . LYS A 1 228 ? 10.195  5.729   5.885   1.00 96.67 228 A 1 
ATOM   1690 C C   . LYS A 1 228 ? 10.854  5.873   7.251   1.00 95.84 228 A 1 
ATOM   1691 O O   . LYS A 1 228 ? 10.984  4.884   7.957   1.00 95.41 228 A 1 
ATOM   1692 C CB  . LYS A 1 228 ? 11.214  5.880   4.748   1.00 96.52 228 A 1 
ATOM   1693 C CG  . LYS A 1 228 ? 12.225  4.724   4.800   1.00 96.13 228 A 1 
ATOM   1694 C CD  . LYS A 1 228 ? 13.316  4.856   3.734   1.00 94.71 228 A 1 
ATOM   1695 C CE  . LYS A 1 228 ? 14.175  3.587   3.646   1.00 92.34 228 A 1 
ATOM   1696 N NZ  . LYS A 1 228 ? 14.677  3.125   4.960   1.00 86.96 228 A 1 
ATOM   1697 N N   . PHE A 1 229 ? 11.220  7.104   7.645   1.00 96.54 229 A 1 
ATOM   1698 C CA  . PHE A 1 229 ? 11.841  7.372   8.942   1.00 95.98 229 A 1 
ATOM   1699 C C   . PHE A 1 229 ? 10.970  6.884   10.105  1.00 95.42 229 A 1 
ATOM   1700 O O   . PHE A 1 229 ? 11.458  6.151   10.954  1.00 94.91 229 A 1 
ATOM   1701 C CB  . PHE A 1 229 ? 12.147  8.870   9.074   1.00 96.30 229 A 1 
ATOM   1702 C CG  . PHE A 1 229 ? 12.754  9.232   10.416  1.00 95.67 229 A 1 
ATOM   1703 C CD1 . PHE A 1 229 ? 11.932  9.668   11.473  1.00 93.07 229 A 1 
ATOM   1704 C CD2 . PHE A 1 229 ? 14.136  9.085   10.627  1.00 93.58 229 A 1 
ATOM   1705 C CE1 . PHE A 1 229 ? 12.488  9.953   12.732  1.00 92.33 229 A 1 
ATOM   1706 C CE2 . PHE A 1 229 ? 14.693  9.370   11.885  1.00 92.52 229 A 1 
ATOM   1707 C CZ  . PHE A 1 229 ? 13.869  9.803   12.938  1.00 93.14 229 A 1 
ATOM   1708 N N   . LEU A 1 230 ? 9.678   7.233   10.123  1.00 96.92 230 A 1 
ATOM   1709 C CA  . LEU A 1 230 ? 8.754   6.786   11.171  1.00 96.61 230 A 1 
ATOM   1710 C C   . LEU A 1 230 ? 8.644   5.253   11.207  1.00 95.83 230 A 1 
ATOM   1711 O O   . LEU A 1 230 ? 8.799   4.650   12.262  1.00 95.64 230 A 1 
ATOM   1712 C CB  . LEU A 1 230 ? 7.379   7.438   10.941  1.00 97.39 230 A 1 
ATOM   1713 C CG  . LEU A 1 230 ? 7.327   8.950   11.228  1.00 97.12 230 A 1 
ATOM   1714 C CD1 . LEU A 1 230 ? 6.000   9.515   10.716  1.00 96.56 230 A 1 
ATOM   1715 C CD2 . LEU A 1 230 ? 7.432   9.258   12.721  1.00 96.41 230 A 1 
ATOM   1716 N N   . SER A 1 231 ? 8.458   4.610   10.043  1.00 97.06 231 A 1 
ATOM   1717 C CA  . SER A 1 231 ? 8.346   3.148   9.952   1.00 96.09 231 A 1 
ATOM   1718 C C   . SER A 1 231 ? 9.623   2.401   10.358  1.00 94.79 231 A 1 
ATOM   1719 O O   . SER A 1 231 ? 9.540   1.300   10.900  1.00 93.26 231 A 1 
ATOM   1720 C CB  . SER A 1 231 ? 7.898   2.728   8.546   1.00 95.76 231 A 1 
ATOM   1721 O OG  . SER A 1 231 ? 8.909   2.892   7.569   1.00 93.19 231 A 1 
ATOM   1722 N N   . ASP A 1 232 ? 10.800  2.997   10.133  1.00 94.79 232 A 1 
ATOM   1723 C CA  . ASP A 1 232 ? 12.099  2.457   10.553  1.00 92.97 232 A 1 
ATOM   1724 C C   . ASP A 1 232 ? 12.363  2.638   12.062  1.00 91.88 232 A 1 
ATOM   1725 O O   . ASP A 1 232 ? 13.288  2.024   12.590  1.00 90.00 232 A 1 
ATOM   1726 C CB  . ASP A 1 232 ? 13.238  3.117   9.734   1.00 93.08 232 A 1 
ATOM   1727 C CG  . ASP A 1 232 ? 13.337  2.682   8.267   1.00 93.17 232 A 1 
ATOM   1728 O OD1 . ASP A 1 232 ? 12.785  1.628   7.890   1.00 91.09 232 A 1 
ATOM   1729 O OD2 . ASP A 1 232 ? 14.035  3.346   7.465   1.00 91.60 232 A 1 
ATOM   1730 N N   . ASN A 1 233 ? 11.572  3.467   12.752  1.00 93.39 233 A 1 
ATOM   1731 C CA  . ASN A 1 233 ? 11.704  3.794   14.176  1.00 92.86 233 A 1 
ATOM   1732 C C   . ASN A 1 233 ? 10.481  3.338   14.994  1.00 93.20 233 A 1 
ATOM   1733 O O   . ASN A 1 233 ? 10.032  4.040   15.895  1.00 91.97 233 A 1 
ATOM   1734 C CB  . ASN A 1 233 ? 12.047  5.290   14.347  1.00 93.24 233 A 1 
ATOM   1735 C CG  . ASN A 1 233 ? 13.446  5.628   13.863  1.00 92.36 233 A 1 
ATOM   1736 O OD1 . ASN A 1 233 ? 14.418  5.566   14.592  1.00 85.76 233 A 1 
ATOM   1737 N ND2 . ASN A 1 233 ? 13.601  6.000   12.620  1.00 85.69 233 A 1 
ATOM   1738 N N   . ASP A 1 234 ? 9.936   2.158   14.661  1.00 92.97 234 A 1 
ATOM   1739 C CA  . ASP A 1 234 ? 8.872   1.460   15.396  1.00 92.83 234 A 1 
ATOM   1740 C C   . ASP A 1 234 ? 7.513   2.182   15.488  1.00 94.49 234 A 1 
ATOM   1741 O O   . ASP A 1 234 ? 6.656   1.807   16.290  1.00 92.98 234 A 1 
ATOM   1742 C CB  . ASP A 1 234 ? 9.379   0.959   16.762  1.00 89.64 234 A 1 
ATOM   1743 C CG  . ASP A 1 234 ? 10.423  -0.150  16.631  1.00 82.62 234 A 1 
ATOM   1744 O OD1 . ASP A 1 234 ? 10.147  -1.100  15.856  1.00 78.19 234 A 1 
ATOM   1745 O OD2 . ASP A 1 234 ? 11.441  -0.075  17.354  1.00 75.85 234 A 1 
ATOM   1746 N N   . PHE A 1 235 ? 7.258   3.177   14.633  1.00 95.87 235 A 1 
ATOM   1747 C CA  . PHE A 1 235 ? 5.915   3.724   14.467  1.00 96.35 235 A 1 
ATOM   1748 C C   . PHE A 1 235 ? 5.084   2.827   13.547  1.00 96.59 235 A 1 
ATOM   1749 O O   . PHE A 1 235 ? 5.551   2.353   12.509  1.00 96.13 235 A 1 
ATOM   1750 C CB  . PHE A 1 235 ? 5.950   5.170   13.956  1.00 96.41 235 A 1 
ATOM   1751 C CG  . PHE A 1 235 ? 6.418   6.180   14.989  1.00 96.28 235 A 1 
ATOM   1752 C CD1 . PHE A 1 235 ? 5.487   7.026   15.624  1.00 94.20 235 A 1 
ATOM   1753 C CD2 . PHE A 1 235 ? 7.778   6.264   15.335  1.00 94.23 235 A 1 
ATOM   1754 C CE1 . PHE A 1 235 ? 5.913   7.944   16.597  1.00 93.15 235 A 1 
ATOM   1755 C CE2 . PHE A 1 235 ? 8.203   7.175   16.316  1.00 93.53 235 A 1 
ATOM   1756 C CZ  . PHE A 1 235 ? 7.271   8.017   16.945  1.00 94.17 235 A 1 
ATOM   1757 N N   . MET A 1 236 ? 3.810   2.649   13.890  1.00 97.38 236 A 1 
ATOM   1758 C CA  . MET A 1 236 ? 2.805   2.213   12.928  1.00 97.80 236 A 1 
ATOM   1759 C C   . MET A 1 236 ? 2.289   3.456   12.200  1.00 98.20 236 A 1 
ATOM   1760 O O   . MET A 1 236 ? 1.718   4.355   12.815  1.00 97.71 236 A 1 
ATOM   1761 C CB  . MET A 1 236 ? 1.700   1.433   13.638  1.00 96.99 236 A 1 
ATOM   1762 C CG  . MET A 1 236 ? 0.661   0.923   12.630  1.00 92.85 236 A 1 
ATOM   1763 S SD  . MET A 1 236 ? -0.627  -0.121  13.355  1.00 92.50 236 A 1 
ATOM   1764 C CE  . MET A 1 236 ? 0.280   -1.664  13.593  1.00 86.84 236 A 1 
ATOM   1765 N N   . VAL A 1 237 ? 2.510   3.538   10.893  1.00 98.34 237 A 1 
ATOM   1766 C CA  . VAL A 1 237 ? 2.230   4.747   10.110  1.00 98.43 237 A 1 
ATOM   1767 C C   . VAL A 1 237 ? 0.976   4.554   9.273   1.00 98.43 237 A 1 
ATOM   1768 O O   . VAL A 1 237 ? 0.826   3.533   8.611   1.00 98.15 237 A 1 
ATOM   1769 C CB  . VAL A 1 237 ? 3.439   5.147   9.246   1.00 98.23 237 A 1 
ATOM   1770 C CG1 . VAL A 1 237 ? 3.201   6.491   8.547   1.00 97.43 237 A 1 
ATOM   1771 C CG2 . VAL A 1 237 ? 4.716   5.286   10.084  1.00 97.39 237 A 1 
ATOM   1772 N N   . ILE A 1 238 ? 0.086   5.555   9.276   1.00 98.44 238 A 1 
ATOM   1773 C CA  . ILE A 1 238 ? -1.035  5.666   8.340   1.00 98.47 238 A 1 
ATOM   1774 C C   . ILE A 1 238 ? -0.659  6.743   7.323   1.00 98.54 238 A 1 
ATOM   1775 O O   . ILE A 1 238 ? -0.395  7.879   7.699   1.00 98.34 238 A 1 
ATOM   1776 C CB  . ILE A 1 238 ? -2.345  5.998   9.081   1.00 98.25 238 A 1 
ATOM   1777 C CG1 . ILE A 1 238 ? -2.694  4.943   10.156  1.00 97.51 238 A 1 
ATOM   1778 C CG2 . ILE A 1 238 ? -3.507  6.118   8.079   1.00 97.77 238 A 1 
ATOM   1779 C CD1 . ILE A 1 238 ? -3.544  5.537   11.283  1.00 95.05 238 A 1 
ATOM   1780 N N   . ALA A 1 239 ? -0.612  6.405   6.035   1.00 98.52 239 A 1 
ATOM   1781 C CA  . ALA A 1 239 ? -0.189  7.313   4.968   1.00 98.46 239 A 1 
ATOM   1782 C C   . ALA A 1 239 ? -0.861  6.967   3.633   1.00 98.30 239 A 1 
ATOM   1783 O O   . ALA A 1 239 ? -1.513  5.935   3.508   1.00 97.34 239 A 1 
ATOM   1784 C CB  . ALA A 1 239 ? 1.340   7.261   4.869   1.00 98.19 239 A 1 
ATOM   1785 N N   . CYS A 1 240 ? -0.708  7.835   2.625   1.00 97.83 240 A 1 
ATOM   1786 C CA  . CYS A 1 240 ? -1.349  7.681   1.310   1.00 97.45 240 A 1 
ATOM   1787 C C   . CYS A 1 240 ? -2.871  7.478   1.381   1.00 97.33 240 A 1 
ATOM   1788 O O   . CYS A 1 240 ? -3.454  6.765   0.564   1.00 93.05 240 A 1 
ATOM   1789 C CB  . CYS A 1 240 ? -0.637  6.591   0.499   1.00 95.72 240 A 1 
ATOM   1790 S SG  . CYS A 1 240 ? 1.016   7.159   0.048   1.00 91.28 240 A 1 
ATOM   1791 N N   . GLY A 1 241 ? -3.527  8.105   2.377   1.00 97.57 241 A 1 
ATOM   1792 C CA  . GLY A 1 241 ? -4.970  8.023   2.529   1.00 97.41 241 A 1 
ATOM   1793 C C   . GLY A 1 241 ? -5.700  8.536   1.287   1.00 97.51 241 A 1 
ATOM   1794 O O   . GLY A 1 241 ? -5.378  9.602   0.766   1.00 96.35 241 A 1 
ATOM   1795 N N   . GLY A 1 242 ? -6.674  7.770   0.785   1.00 96.97 242 A 1 
ATOM   1796 C CA  . GLY A 1 242 ? -7.415  8.098   -0.435  1.00 96.48 242 A 1 
ATOM   1797 C C   . GLY A 1 242 ? -6.612  8.017   -1.734  1.00 96.72 242 A 1 
ATOM   1798 O O   . GLY A 1 242 ? -7.111  8.456   -2.760  1.00 95.42 242 A 1 
ATOM   1799 N N   . GLY A 1 243 ? -5.397  7.457   -1.702  1.00 97.28 243 A 1 
ATOM   1800 C CA  . GLY A 1 243 ? -4.447  7.508   -2.817  1.00 97.51 243 A 1 
ATOM   1801 C C   . GLY A 1 243 ? -3.501  8.714   -2.761  1.00 98.06 243 A 1 
ATOM   1802 O O   . GLY A 1 243 ? -2.626  8.821   -3.611  1.00 97.56 243 A 1 
ATOM   1803 N N   . GLY A 1 244 ? -3.629  9.576   -1.739  1.00 98.12 244 A 1 
ATOM   1804 C CA  . GLY A 1 244 ? -2.821  10.779  -1.557  1.00 98.11 244 A 1 
ATOM   1805 C C   . GLY A 1 244 ? -3.478  12.038  -2.125  1.00 98.13 244 A 1 
ATOM   1806 O O   . GLY A 1 244 ? -4.340  11.958  -2.999  1.00 97.38 244 A 1 
ATOM   1807 N N   . MET A 1 245 ? -3.063  13.211  -1.620  1.00 98.40 245 A 1 
ATOM   1808 C CA  . MET A 1 245 ? -3.417  14.513  -2.199  1.00 98.53 245 A 1 
ATOM   1809 C C   . MET A 1 245 ? -2.652  14.684  -3.518  1.00 98.65 245 A 1 
ATOM   1810 O O   . MET A 1 245 ? -1.415  14.702  -3.483  1.00 98.46 245 A 1 
ATOM   1811 C CB  . MET A 1 245 ? -3.053  15.650  -1.232  1.00 98.23 245 A 1 
ATOM   1812 C CG  . MET A 1 245 ? -3.847  15.591  0.072   1.00 96.92 245 A 1 
ATOM   1813 S SD  . MET A 1 245 ? -3.269  16.720  1.368   1.00 95.70 245 A 1 
ATOM   1814 C CE  . MET A 1 245 ? -1.703  15.950  1.826   1.00 89.69 245 A 1 
ATOM   1815 N N   . PRO A 1 246 ? -3.326  14.787  -4.677  1.00 98.56 246 A 1 
ATOM   1816 C CA  . PRO A 1 246 ? -2.636  14.903  -5.956  1.00 98.42 246 A 1 
ATOM   1817 C C   . PRO A 1 246 ? -1.939  16.254  -6.080  1.00 98.43 246 A 1 
ATOM   1818 O O   . PRO A 1 246 ? -2.566  17.300  -5.904  1.00 98.00 246 A 1 
ATOM   1819 C CB  . PRO A 1 246 ? -3.697  14.707  -7.043  1.00 97.78 246 A 1 
ATOM   1820 C CG  . PRO A 1 246 ? -4.905  14.145  -6.297  1.00 95.73 246 A 1 
ATOM   1821 C CD  . PRO A 1 246 ? -4.757  14.719  -4.899  1.00 97.70 246 A 1 
ATOM   1822 N N   . VAL A 1 247 ? -0.650  16.237  -6.403  1.00 98.49 247 A 1 
ATOM   1823 C CA  . VAL A 1 247 ? 0.142   17.440  -6.669  1.00 98.59 247 A 1 
ATOM   1824 C C   . VAL A 1 247 ? 1.000   17.262  -7.923  1.00 98.66 247 A 1 
ATOM   1825 O O   . VAL A 1 247 ? 1.430   16.158  -8.255  1.00 98.59 247 A 1 
ATOM   1826 C CB  . VAL A 1 247 ? 1.011   17.867  -5.463  1.00 98.49 247 A 1 
ATOM   1827 C CG1 . VAL A 1 247 ? 0.165   18.192  -4.229  1.00 97.94 247 A 1 
ATOM   1828 C CG2 . VAL A 1 247 ? 2.067   16.827  -5.070  1.00 97.47 247 A 1 
ATOM   1829 N N   . VAL A 1 248 ? 1.271   18.373  -8.604  1.00 98.39 248 A 1 
ATOM   1830 C CA  . VAL A 1 248 ? 2.208   18.449  -9.731  1.00 98.26 248 A 1 
ATOM   1831 C C   . VAL A 1 248 ? 3.424   19.276  -9.338  1.00 98.13 248 A 1 
ATOM   1832 O O   . VAL A 1 248 ? 3.312   20.215  -8.547  1.00 97.49 248 A 1 
ATOM   1833 C CB  . VAL A 1 248 ? 1.547   18.990  -11.009 1.00 97.67 248 A 1 
ATOM   1834 C CG1 . VAL A 1 248 ? 0.547   17.969  -11.554 1.00 94.89 248 A 1 
ATOM   1835 C CG2 . VAL A 1 248 ? 0.842   20.336  -10.813 1.00 94.70 248 A 1 
ATOM   1836 N N   . ALA A 1 249 ? 4.589   18.922  -9.873  1.00 97.31 249 A 1 
ATOM   1837 C CA  . ALA A 1 249 ? 5.791   19.732  -9.732  1.00 96.44 249 A 1 
ATOM   1838 C C   . ALA A 1 249 ? 5.711   20.939  -10.679 1.00 96.18 249 A 1 
ATOM   1839 O O   . ALA A 1 249 ? 5.428   20.783  -11.870 1.00 94.49 249 A 1 
ATOM   1840 C CB  . ALA A 1 249 ? 7.027   18.862  -9.997  1.00 95.03 249 A 1 
ATOM   1841 N N   . GLU A 1 250 ? 5.988   22.128  -10.148 1.00 96.08 250 A 1 
ATOM   1842 C CA  . GLU A 1 250 ? 6.034   23.395  -10.871 1.00 94.92 250 A 1 
ATOM   1843 C C   . GLU A 1 250 ? 7.348   24.129  -10.577 1.00 94.45 250 A 1 
ATOM   1844 O O   . GLU A 1 250 ? 8.096   23.761  -9.662  1.00 90.17 250 A 1 
ATOM   1845 C CB  . GLU A 1 250 ? 4.826   24.272  -10.513 1.00 93.04 250 A 1 
ATOM   1846 C CG  . GLU A 1 250 ? 3.488   23.640  -10.925 1.00 89.76 250 A 1 
ATOM   1847 C CD  . GLU A 1 250 ? 2.305   24.609  -10.812 1.00 87.37 250 A 1 
ATOM   1848 O OE1 . GLU A 1 250 ? 1.282   24.327  -11.484 1.00 79.87 250 A 1 
ATOM   1849 O OE2 . GLU A 1 250 ? 2.423   25.619  -10.088 1.00 80.49 250 A 1 
ATOM   1850 N N   . ASP A 1 251 ? 7.642   25.186  -11.346 1.00 93.08 251 A 1 
ATOM   1851 C CA  . ASP A 1 251 ? 8.800   26.039  -11.097 1.00 91.65 251 A 1 
ATOM   1852 C C   . ASP A 1 251 ? 8.684   26.690  -9.712  1.00 90.91 251 A 1 
ATOM   1853 O O   . ASP A 1 251 ? 7.839   27.548  -9.459  1.00 83.76 251 A 1 
ATOM   1854 C CB  . ASP A 1 251 ? 8.955   27.090  -12.211 1.00 89.57 251 A 1 
ATOM   1855 C CG  . ASP A 1 251 ? 9.412   26.510  -13.558 1.00 83.70 251 A 1 
ATOM   1856 O OD1 . ASP A 1 251 ? 10.002  25.406  -13.561 1.00 76.69 251 A 1 
ATOM   1857 O OD2 . ASP A 1 251 ? 9.193   27.196  -14.577 1.00 78.86 251 A 1 
ATOM   1858 N N   . GLY A 1 252 ? 9.542   26.267  -8.782  1.00 90.81 252 A 1 
ATOM   1859 C CA  . GLY A 1 252 ? 9.582   26.788  -7.413  1.00 90.76 252 A 1 
ATOM   1860 C C   . GLY A 1 252 ? 8.743   26.027  -6.381  1.00 92.41 252 A 1 
ATOM   1861 O O   . GLY A 1 252 ? 8.731   26.440  -5.220  1.00 88.52 252 A 1 
ATOM   1862 N N   . GLY A 1 253 ? 8.075   24.914  -6.738  1.00 95.30 253 A 1 
ATOM   1863 C CA  . GLY A 1 253 ? 7.348   24.146  -5.726  1.00 95.46 253 A 1 
ATOM   1864 C C   . GLY A 1 253 ? 6.444   23.040  -6.261  1.00 96.58 253 A 1 
ATOM   1865 O O   . GLY A 1 253 ? 6.746   22.370  -7.243  1.00 95.46 253 A 1 
ATOM   1866 N N   . PHE A 1 254 ? 5.340   22.823  -5.548  1.00 97.04 254 A 1 
ATOM   1867 C CA  . PHE A 1 254 ? 4.285   21.890  -5.919  1.00 97.19 254 A 1 
ATOM   1868 C C   . PHE A 1 254 ? 2.934   22.584  -5.791  1.00 97.22 254 A 1 
ATOM   1869 O O   . PHE A 1 254 ? 2.718   23.326  -4.830  1.00 96.07 254 A 1 
ATOM   1870 C CB  . PHE A 1 254 ? 4.319   20.642  -5.029  1.00 96.85 254 A 1 
ATOM   1871 C CG  . PHE A 1 254 ? 5.523   19.746  -5.238  1.00 96.72 254 A 1 
ATOM   1872 C CD1 . PHE A 1 254 ? 5.412   18.602  -6.046  1.00 94.54 254 A 1 
ATOM   1873 C CD2 . PHE A 1 254 ? 6.753   20.052  -4.628  1.00 94.81 254 A 1 
ATOM   1874 C CE1 . PHE A 1 254 ? 6.524   17.763  -6.242  1.00 93.64 254 A 1 
ATOM   1875 C CE2 . PHE A 1 254 ? 7.868   19.217  -4.831  1.00 93.87 254 A 1 
ATOM   1876 C CZ  . PHE A 1 254 ? 7.754   18.071  -5.637  1.00 94.03 254 A 1 
ATOM   1877 N N   . ALA A 1 255 ? 2.024   22.285  -6.717  1.00 97.67 255 A 1 
ATOM   1878 C CA  . ALA A 1 255 ? 0.649   22.764  -6.694  1.00 97.51 255 A 1 
ATOM   1879 C C   . ALA A 1 255 ? -0.332  21.588  -6.673  1.00 97.97 255 A 1 
ATOM   1880 O O   . ALA A 1 255 ? -0.064  20.528  -7.244  1.00 97.53 255 A 1 
ATOM   1881 C CB  . ALA A 1 255 ? 0.420   23.691  -7.886  1.00 96.35 255 A 1 
ATOM   1882 N N   . GLY A 1 256 ? -1.470  21.755  -5.985  1.00 97.66 256 A 1 
ATOM   1883 C CA  . GLY A 1 256 ? -2.567  20.790  -6.020  1.00 97.41 256 A 1 
ATOM   1884 C C   . GLY A 1 256 ? -3.199  20.713  -7.409  1.00 97.06 256 A 1 
ATOM   1885 O O   . GLY A 1 256 ? -3.302  21.725  -8.094  1.00 96.10 256 A 1 
ATOM   1886 N N   . ILE A 1 257 ? -3.644  19.527  -7.817  1.00 96.85 257 A 1 
ATOM   1887 C CA  . ILE A 1 257 ? -4.339  19.319  -9.094  1.00 96.33 257 A 1 
ATOM   1888 C C   . ILE A 1 257 ? -5.590  18.458  -8.902  1.00 95.60 257 A 1 
ATOM   1889 O O   . ILE A 1 257 ? -5.577  17.479  -8.152  1.00 94.86 257 A 1 
ATOM   1890 C CB  . ILE A 1 257 ? -3.367  18.764  -10.164 1.00 96.23 257 A 1 
ATOM   1891 C CG1 . ILE A 1 257 ? -4.029  18.793  -11.558 1.00 94.73 257 A 1 
ATOM   1892 C CG2 . ILE A 1 257 ? -2.851  17.357  -9.808  1.00 94.01 257 A 1 
ATOM   1893 C CD1 . ILE A 1 257 ? -3.036  18.631  -12.711 1.00 92.54 257 A 1 
ATOM   1894 N N   . ASP A 1 258 ? -6.690  18.811  -9.575  1.00 94.72 258 A 1 
ATOM   1895 C CA  . ASP A 1 258 ? -7.964  18.100  -9.462  1.00 93.54 258 A 1 
ATOM   1896 C C   . ASP A 1 258 ? -7.891  16.697  -10.071 1.00 94.20 258 A 1 
ATOM   1897 O O   . ASP A 1 258 ? -8.021  16.483  -11.277 1.00 92.93 258 A 1 
ATOM   1898 C CB  . ASP A 1 258 ? -9.113  18.930  -10.064 1.00 90.91 258 A 1 
ATOM   1899 C CG  . ASP A 1 258 ? -9.795  19.867  -9.061  1.00 86.97 258 A 1 
ATOM   1900 O OD1 . ASP A 1 258 ? -9.521  19.753  -7.844  1.00 84.02 258 A 1 
ATOM   1901 O OD2 . ASP A 1 258 ? -10.697 20.612  -9.493  1.00 82.47 258 A 1 
ATOM   1902 N N   . ALA A 1 259 ? -7.687  15.707  -9.201  1.00 94.80 259 A 1 
ATOM   1903 C CA  . ALA A 1 259 ? -7.609  14.295  -9.534  1.00 95.49 259 A 1 
ATOM   1904 C C   . ALA A 1 259 ? -7.901  13.424  -8.305  1.00 95.54 259 A 1 
ATOM   1905 O O   . ALA A 1 259 ? -7.884  13.888  -7.165  1.00 95.11 259 A 1 
ATOM   1906 C CB  . ALA A 1 259 ? -6.211  14.007  -10.091 1.00 96.04 259 A 1 
ATOM   1907 N N   . VAL A 1 260 ? -8.130  12.131  -8.527  1.00 96.04 260 A 1 
ATOM   1908 C CA  . VAL A 1 260 ? -8.154  11.107  -7.473  1.00 95.41 260 A 1 
ATOM   1909 C C   . VAL A 1 260 ? -7.272  9.943   -7.894  1.00 95.94 260 A 1 
ATOM   1910 O O   . VAL A 1 260 ? -7.596  9.190   -8.814  1.00 95.63 260 A 1 
ATOM   1911 C CB  . VAL A 1 260 ? -9.584  10.641  -7.149  1.00 93.92 260 A 1 
ATOM   1912 C CG1 . VAL A 1 260 ? -9.591  9.498   -6.123  1.00 91.57 260 A 1 
ATOM   1913 C CG2 . VAL A 1 260 ? -10.407 11.785  -6.548  1.00 91.93 260 A 1 
ATOM   1914 N N   . ILE A 1 261 ? -6.166  9.769   -7.191  1.00 97.11 261 A 1 
ATOM   1915 C CA  . ILE A 1 261 ? -5.194  8.710   -7.465  1.00 97.36 261 A 1 
ATOM   1916 C C   . ILE A 1 261 ? -5.741  7.373   -6.950  1.00 96.92 261 A 1 
ATOM   1917 O O   . ILE A 1 261 ? -6.372  7.291   -5.892  1.00 96.35 261 A 1 
ATOM   1918 C CB  . ILE A 1 261 ? -3.819  9.081   -6.873  1.00 97.72 261 A 1 
ATOM   1919 C CG1 . ILE A 1 261 ? -3.354  10.451  -7.423  1.00 97.04 261 A 1 
ATOM   1920 C CG2 . ILE A 1 261 ? -2.782  7.990   -7.194  1.00 97.49 261 A 1 
ATOM   1921 C CD1 . ILE A 1 261 ? -2.117  11.002  -6.729  1.00 95.49 261 A 1 
ATOM   1922 N N   . ASP A 1 262 ? -5.516  6.296   -7.707  1.00 97.11 262 A 1 
ATOM   1923 C CA  . ASP A 1 262 ? -5.885  4.969   -7.243  1.00 97.05 262 A 1 
ATOM   1924 C C   . ASP A 1 262 ? -5.009  4.535   -6.051  1.00 97.51 262 A 1 
ATOM   1925 O O   . ASP A 1 262 ? -3.781  4.505   -6.129  1.00 97.41 262 A 1 
ATOM   1926 C CB  . ASP A 1 262 ? -5.842  3.953   -8.382  1.00 96.33 262 A 1 
ATOM   1927 C CG  . ASP A 1 262 ? -6.443  2.650   -7.872  1.00 95.30 262 A 1 
ATOM   1928 O OD1 . ASP A 1 262 ? -5.689  1.884   -7.233  1.00 93.21 262 A 1 
ATOM   1929 O OD2 . ASP A 1 262 ? -7.694  2.505   -7.971  1.00 92.53 262 A 1 
ATOM   1930 N N   . LYS A 1 263 ? -5.661  4.174   -4.929  1.00 97.10 263 A 1 
ATOM   1931 C CA  . LYS A 1 263 ? -4.949  3.831   -3.691  1.00 96.91 263 A 1 
ATOM   1932 C C   . LYS A 1 263 ? -4.071  2.595   -3.808  1.00 97.54 263 A 1 
ATOM   1933 O O   . LYS A 1 263 ? -3.091  2.502   -3.084  1.00 97.44 263 A 1 
ATOM   1934 C CB  . LYS A 1 263 ? -5.923  3.741   -2.489  1.00 95.76 263 A 1 
ATOM   1935 C CG  . LYS A 1 263 ? -6.679  2.402   -2.321  1.00 92.65 263 A 1 
ATOM   1936 C CD  . LYS A 1 263 ? -7.705  2.167   -3.428  1.00 89.18 263 A 1 
ATOM   1937 C CE  . LYS A 1 263 ? -8.366  0.807   -3.287  1.00 86.09 263 A 1 
ATOM   1938 N NZ  . LYS A 1 263 ? -8.871  0.377   -4.608  1.00 80.62 263 A 1 
ATOM   1939 N N   . ASP A 1 264 ? -4.384  1.644   -4.692  1.00 97.84 264 A 1 
ATOM   1940 C CA  . ASP A 1 264 ? -3.566  0.441   -4.868  1.00 98.02 264 A 1 
ATOM   1941 C C   . ASP A 1 264 ? -2.239  0.814   -5.562  1.00 98.41 264 A 1 
ATOM   1942 O O   . ASP A 1 264 ? -1.166  0.420   -5.095  1.00 98.38 264 A 1 
ATOM   1943 C CB  . ASP A 1 264 ? -4.365  -0.662  -5.604  1.00 97.60 264 A 1 
ATOM   1944 C CG  . ASP A 1 264 ? -5.645  -1.152  -4.884  1.00 96.60 264 A 1 
ATOM   1945 O OD1 . ASP A 1 264 ? -5.692  -1.240  -3.635  1.00 94.94 264 A 1 
ATOM   1946 O OD2 . ASP A 1 264 ? -6.649  -1.520  -5.543  1.00 94.38 264 A 1 
ATOM   1947 N N   . PHE A 1 265 ? -2.278  1.693   -6.581  1.00 98.35 265 A 1 
ATOM   1948 C CA  . PHE A 1 265 ? -1.067  2.242   -7.207  1.00 98.44 265 A 1 
ATOM   1949 C C   . PHE A 1 265 ? -0.276  3.167   -6.275  1.00 98.63 265 A 1 
ATOM   1950 O O   . PHE A 1 265 ? 0.951   3.058   -6.220  1.00 98.55 265 A 1 
ATOM   1951 C CB  . PHE A 1 265 ? -1.422  2.990   -8.498  1.00 98.23 265 A 1 
ATOM   1952 C CG  . PHE A 1 265 ? -1.773  2.087   -9.662  1.00 98.07 265 A 1 
ATOM   1953 C CD1 . PHE A 1 265 ? -0.783  1.264   -10.234 1.00 96.96 265 A 1 
ATOM   1954 C CD2 . PHE A 1 265 ? -3.075  2.079   -10.191 1.00 96.96 265 A 1 
ATOM   1955 C CE1 . PHE A 1 265 ? -1.099  0.434   -11.324 1.00 96.32 265 A 1 
ATOM   1956 C CE2 . PHE A 1 265 ? -3.392  1.248   -11.278 1.00 96.31 265 A 1 
ATOM   1957 C CZ  . PHE A 1 265 ? -2.405  0.425   -11.846 1.00 96.70 265 A 1 
ATOM   1958 N N   . ALA A 1 266 ? -0.950  4.041   -5.507  1.00 98.49 266 A 1 
ATOM   1959 C CA  . ALA A 1 266 ? -0.292  4.894   -4.517  1.00 98.58 266 A 1 
ATOM   1960 C C   . ALA A 1 266 ? 0.386   4.064   -3.414  1.00 98.73 266 A 1 
ATOM   1961 O O   . ALA A 1 266 ? 1.528   4.332   -3.050  1.00 98.69 266 A 1 
ATOM   1962 C CB  . ALA A 1 266 ? -1.321  5.867   -3.945  1.00 98.35 266 A 1 
ATOM   1963 N N   . SER A 1 267 ? -0.276  2.998   -2.941  1.00 98.65 267 A 1 
ATOM   1964 C CA  . SER A 1 267 ? 0.287   2.068   -1.958  1.00 98.69 267 A 1 
ATOM   1965 C C   . SER A 1 267 ? 1.491   1.312   -2.514  1.00 98.78 267 A 1 
ATOM   1966 O O   . SER A 1 267 ? 2.487   1.156   -1.810  1.00 98.69 267 A 1 
ATOM   1967 C CB  . SER A 1 267 ? -0.760  1.052   -1.504  1.00 98.46 267 A 1 
ATOM   1968 O OG  . SER A 1 267 ? -1.894  1.702   -0.980  1.00 95.34 267 A 1 
ATOM   1969 N N   . ALA A 1 268 ? 1.444   0.878   -3.780  1.00 98.73 268 A 1 
ATOM   1970 C CA  . ALA A 1 268 ? 2.577   0.239   -4.445  1.00 98.72 268 A 1 
ATOM   1971 C C   . ALA A 1 268 ? 3.768   1.199   -4.601  1.00 98.70 268 A 1 
ATOM   1972 O O   . ALA A 1 268 ? 4.905   0.815   -4.325  1.00 98.53 268 A 1 
ATOM   1973 C CB  . ALA A 1 268 ? 2.111   -0.306  -5.798  1.00 98.62 268 A 1 
ATOM   1974 N N   . LYS A 1 269 ? 3.518   2.463   -4.977  1.00 98.70 269 A 1 
ATOM   1975 C CA  . LYS A 1 269 ? 4.559   3.498   -5.046  1.00 98.71 269 A 1 
ATOM   1976 C C   . LYS A 1 269 ? 5.134   3.802   -3.663  1.00 98.70 269 A 1 
ATOM   1977 O O   . LYS A 1 269 ? 6.349   3.876   -3.520  1.00 98.60 269 A 1 
ATOM   1978 C CB  . LYS A 1 269 ? 3.996   4.754   -5.750  1.00 98.65 269 A 1 
ATOM   1979 C CG  . LYS A 1 269 ? 4.980   5.940   -5.843  1.00 98.09 269 A 1 
ATOM   1980 C CD  . LYS A 1 269 ? 6.358   5.627   -6.462  1.00 97.42 269 A 1 
ATOM   1981 C CE  . LYS A 1 269 ? 6.293   5.165   -7.915  1.00 95.31 269 A 1 
ATOM   1982 N NZ  . LYS A 1 269 ? 7.663   4.845   -8.413  1.00 93.12 269 A 1 
ATOM   1983 N N   . MET A 1 270 ? 4.296   3.923   -2.630  1.00 98.77 270 A 1 
ATOM   1984 C CA  . MET A 1 270 ? 4.757   4.095   -1.251  1.00 98.73 270 A 1 
ATOM   1985 C C   . MET A 1 270 ? 5.640   2.926   -0.815  1.00 98.72 270 A 1 
ATOM   1986 O O   . MET A 1 270 ? 6.747   3.155   -0.336  1.00 98.50 270 A 1 
ATOM   1987 C CB  . MET A 1 270 ? 3.560   4.258   -0.308  1.00 98.49 270 A 1 
ATOM   1988 C CG  . MET A 1 270 ? 4.012   4.491   1.138   1.00 97.38 270 A 1 
ATOM   1989 S SD  . MET A 1 270 ? 2.677   4.893   2.288   1.00 96.47 270 A 1 
ATOM   1990 C CE  . MET A 1 270 ? 1.675   3.393   2.206   1.00 90.51 270 A 1 
ATOM   1991 N N   . ALA A 1 271 ? 5.192   1.683   -1.028  1.00 98.66 271 A 1 
ATOM   1992 C CA  . ALA A 1 271 ? 5.942   0.482   -0.681  1.00 98.57 271 A 1 
ATOM   1993 C C   . ALA A 1 271 ? 7.313   0.423   -1.380  1.00 98.38 271 A 1 
ATOM   1994 O O   . ALA A 1 271 ? 8.305   0.044   -0.759  1.00 98.04 271 A 1 
ATOM   1995 C CB  . ALA A 1 271 ? 5.075   -0.736  -1.021  1.00 98.52 271 A 1 
ATOM   1996 N N   . GLU A 1 272 ? 7.380   0.847   -2.643  1.00 98.44 272 A 1 
ATOM   1997 C CA  . GLU A 1 272 ? 8.634   0.992   -3.394  1.00 98.17 272 A 1 
ATOM   1998 C C   . GLU A 1 272 ? 9.573   2.011   -2.732  1.00 98.01 272 A 1 
ATOM   1999 O O   . GLU A 1 272 ? 10.716  1.670   -2.426  1.00 97.41 272 A 1 
ATOM   2000 C CB  . GLU A 1 272 ? 8.284   1.395   -4.840  1.00 97.93 272 A 1 
ATOM   2001 C CG  . GLU A 1 272 ? 9.484   1.512   -5.799  1.00 95.53 272 A 1 
ATOM   2002 C CD  . GLU A 1 272 ? 9.078   2.267   -7.083  1.00 94.53 272 A 1 
ATOM   2003 O OE1 . GLU A 1 272 ? 9.858   3.106   -7.575  1.00 86.63 272 A 1 
ATOM   2004 O OE2 . GLU A 1 272 ? 7.923   2.135   -7.564  1.00 89.39 272 A 1 
ATOM   2005 N N   . LEU A 1 273 ? 9.079   3.236   -2.457  1.00 98.22 273 A 1 
ATOM   2006 C CA  . LEU A 1 273 ? 9.879   4.363   -1.959  1.00 98.03 273 A 1 
ATOM   2007 C C   . LEU A 1 273 ? 10.366  4.180   -0.517  1.00 97.79 273 A 1 
ATOM   2008 O O   . LEU A 1 273 ? 11.458  4.624   -0.171  1.00 97.31 273 A 1 
ATOM   2009 C CB  . LEU A 1 273 ? 9.044   5.646   -2.064  1.00 98.12 273 A 1 
ATOM   2010 C CG  . LEU A 1 273 ? 8.768   6.130   -3.499  1.00 97.89 273 A 1 
ATOM   2011 C CD1 . LEU A 1 273 ? 7.791   7.305   -3.440  1.00 97.26 273 A 1 
ATOM   2012 C CD2 . LEU A 1 273 ? 10.035  6.594   -4.215  1.00 97.28 273 A 1 
ATOM   2013 N N   . ILE A 1 274 ? 9.582   3.518   0.338   1.00 97.81 274 A 1 
ATOM   2014 C CA  . ILE A 1 274 ? 9.972   3.254   1.732   1.00 97.54 274 A 1 
ATOM   2015 C C   . ILE A 1 274 ? 10.756  1.947   1.892   1.00 97.09 274 A 1 
ATOM   2016 O O   . ILE A 1 274 ? 11.095  1.583   3.020   1.00 96.59 274 A 1 
ATOM   2017 C CB  . ILE A 1 274 ? 8.778   3.355   2.707   1.00 97.79 274 A 1 
ATOM   2018 C CG1 . ILE A 1 274 ? 7.875   2.104   2.635   1.00 97.60 274 A 1 
ATOM   2019 C CG2 . ILE A 1 274 ? 8.015   4.678   2.499   1.00 97.25 274 A 1 
ATOM   2020 C CD1 . ILE A 1 274 ? 6.719   2.119   3.634   1.00 97.05 274 A 1 
ATOM   2021 N N   . ASP A 1 275 ? 11.040  1.259   0.778   1.00 96.92 275 A 1 
ATOM   2022 C CA  . ASP A 1 275 ? 11.730  -0.028  0.732   1.00 95.99 275 A 1 
ATOM   2023 C C   . ASP A 1 275 ? 11.042  -1.105  1.590   1.00 96.09 275 A 1 
ATOM   2024 O O   . ASP A 1 275 ? 11.610  -1.668  2.523   1.00 94.66 275 A 1 
ATOM   2025 C CB  . ASP A 1 275 ? 13.229  0.168   1.015   1.00 94.41 275 A 1 
ATOM   2026 C CG  . ASP A 1 275 ? 14.065  -1.019  0.541   1.00 87.83 275 A 1 
ATOM   2027 O OD1 . ASP A 1 275 ? 13.713  -1.574  -0.532  1.00 83.15 275 A 1 
ATOM   2028 O OD2 . ASP A 1 275 ? 15.102  -1.278  1.190   1.00 81.78 275 A 1 
ATOM   2029 N N   . ALA A 1 276 ? 9.752   -1.328  1.308   1.00 96.72 276 A 1 
ATOM   2030 C CA  . ALA A 1 276 ? 8.978   -2.385  1.947   1.00 96.96 276 A 1 
ATOM   2031 C C   . ALA A 1 276 ? 9.314   -3.764  1.353   1.00 96.73 276 A 1 
ATOM   2032 O O   . ALA A 1 276 ? 9.550   -3.901  0.150   1.00 96.41 276 A 1 
ATOM   2033 C CB  . ALA A 1 276 ? 7.483   -2.065  1.843   1.00 97.26 276 A 1 
ATOM   2034 N N   . ASP A 1 277 ? 9.254   -4.789  2.199   1.00 96.65 277 A 1 
ATOM   2035 C CA  . ASP A 1 277 ? 9.424   -6.190  1.792   1.00 96.04 277 A 1 
ATOM   2036 C C   . ASP A 1 277 ? 8.139   -6.753  1.169   1.00 96.71 277 A 1 
ATOM   2037 O O   . ASP A 1 277 ? 8.172   -7.558  0.232   1.00 96.45 277 A 1 
ATOM   2038 C CB  . ASP A 1 277 ? 9.784   -7.036  3.021   1.00 94.87 277 A 1 
ATOM   2039 C CG  . ASP A 1 277 ? 11.017  -6.536  3.768   1.00 93.60 277 A 1 
ATOM   2040 O OD1 . ASP A 1 277 ? 12.120  -6.642  3.198   1.00 91.12 277 A 1 
ATOM   2041 O OD2 . ASP A 1 277 ? 10.832  -6.108  4.933   1.00 90.69 277 A 1 
ATOM   2042 N N   . VAL A 1 278 ? 6.980   -6.336  1.717   1.00 96.05 278 A 1 
ATOM   2043 C CA  . VAL A 1 278 ? 5.672   -6.891  1.365   1.00 96.41 278 A 1 
ATOM   2044 C C   . VAL A 1 278 ? 4.654   -5.775  1.137   1.00 97.09 278 A 1 
ATOM   2045 O O   . VAL A 1 278 ? 4.477   -4.898  1.980   1.00 97.13 278 A 1 
ATOM   2046 C CB  . VAL A 1 278 ? 5.161   -7.882  2.437   1.00 95.78 278 A 1 
ATOM   2047 C CG1 . VAL A 1 278 ? 3.930   -8.652  1.933   1.00 94.61 278 A 1 
ATOM   2048 C CG2 . VAL A 1 278 ? 6.215   -8.922  2.844   1.00 94.69 278 A 1 
ATOM   2049 N N   . LEU A 1 279 ? 3.928   -5.846  0.025   1.00 97.13 279 A 1 
ATOM   2050 C CA  . LEU A 1 279 ? 2.708   -5.078  -0.220  1.00 97.70 279 A 1 
ATOM   2051 C C   . LEU A 1 279 ? 1.503   -6.011  -0.086  1.00 97.64 279 A 1 
ATOM   2052 O O   . LEU A 1 279 ? 1.384   -6.969  -0.844  1.00 97.39 279 A 1 
ATOM   2053 C CB  . LEU A 1 279 ? 2.793   -4.431  -1.613  1.00 98.01 279 A 1 
ATOM   2054 C CG  . LEU A 1 279 ? 1.486   -3.759  -2.081  1.00 97.99 279 A 1 
ATOM   2055 C CD1 . LEU A 1 279 ? 1.098   -2.563  -1.214  1.00 97.77 279 A 1 
ATOM   2056 C CD2 . LEU A 1 279 ? 1.649   -3.281  -3.523  1.00 97.70 279 A 1 
ATOM   2057 N N   . VAL A 1 280 ? 0.583   -5.714  0.837   1.00 97.43 280 A 1 
ATOM   2058 C CA  . VAL A 1 280 ? -0.677  -6.450  1.009   1.00 97.17 280 A 1 
ATOM   2059 C C   . VAL A 1 280 ? -1.831  -5.579  0.532   1.00 97.26 280 A 1 
ATOM   2060 O O   . VAL A 1 280 ? -2.073  -4.510  1.088   1.00 96.84 280 A 1 
ATOM   2061 C CB  . VAL A 1 280 ? -0.877  -6.903  2.468   1.00 96.50 280 A 1 
ATOM   2062 C CG1 . VAL A 1 280 ? -2.116  -7.796  2.593   1.00 95.16 280 A 1 
ATOM   2063 C CG2 . VAL A 1 280 ? 0.330   -7.696  2.984   1.00 95.28 280 A 1 
ATOM   2064 N N   . ILE A 1 281 ? -2.555  -6.015  -0.489  1.00 97.27 281 A 1 
ATOM   2065 C CA  . ILE A 1 281 ? -3.737  -5.329  -1.017  1.00 97.08 281 A 1 
ATOM   2066 C C   . ILE A 1 281 ? -4.978  -6.095  -0.566  1.00 96.37 281 A 1 
ATOM   2067 O O   . ILE A 1 281 ? -5.251  -7.204  -1.035  1.00 95.54 281 A 1 
ATOM   2068 C CB  . ILE A 1 281 ? -3.661  -5.172  -2.550  1.00 97.39 281 A 1 
ATOM   2069 C CG1 . ILE A 1 281 ? -2.381  -4.408  -2.969  1.00 97.07 281 A 1 
ATOM   2070 C CG2 . ILE A 1 281 ? -4.918  -4.432  -3.044  1.00 97.29 281 A 1 
ATOM   2071 C CD1 . ILE A 1 281 ? -2.190  -4.258  -4.482  1.00 96.07 281 A 1 
ATOM   2072 N N   . LEU A 1 282 ? -5.757  -5.484  0.340   1.00 95.44 282 A 1 
ATOM   2073 C CA  . LEU A 1 282 ? -6.945  -6.104  0.911   1.00 94.35 282 A 1 
ATOM   2074 C C   . LEU A 1 282 ? -8.186  -5.836  0.054   1.00 93.26 282 A 1 
ATOM   2075 O O   . LEU A 1 282 ? -8.418  -4.725  -0.439  1.00 91.31 282 A 1 
ATOM   2076 C CB  . LEU A 1 282 ? -7.108  -5.668  2.373   1.00 93.65 282 A 1 
ATOM   2077 C CG  . LEU A 1 282 ? -5.903  -6.037  3.263   1.00 92.61 282 A 1 
ATOM   2078 C CD1 . LEU A 1 282 ? -6.116  -5.481  4.662   1.00 90.82 282 A 1 
ATOM   2079 C CD2 . LEU A 1 282 ? -5.686  -7.547  3.366   1.00 90.86 282 A 1 
ATOM   2080 N N   . THR A 1 283 ? -8.985  -6.881  -0.138  1.00 93.48 283 A 1 
ATOM   2081 C CA  . THR A 1 283 ? -10.190 -6.884  -0.977  1.00 92.36 283 A 1 
ATOM   2082 C C   . THR A 1 283 ? -11.260 -7.814  -0.393  1.00 91.33 283 A 1 
ATOM   2083 O O   . THR A 1 283 ? -11.070 -8.373  0.680   1.00 88.38 283 A 1 
ATOM   2084 C CB  . THR A 1 283 ? -9.792  -7.235  -2.422  1.00 91.54 283 A 1 
ATOM   2085 O OG1 . THR A 1 283 ? -10.851 -6.976  -3.314  1.00 87.56 283 A 1 
ATOM   2086 C CG2 . THR A 1 283 ? -9.349  -8.683  -2.626  1.00 88.01 283 A 1 
ATOM   2087 N N   . ALA A 1 284 ? -12.406 -7.964  -1.080  1.00 90.70 284 A 1 
ATOM   2088 C CA  . ALA A 1 284 ? -13.538 -8.770  -0.608  1.00 89.44 284 A 1 
ATOM   2089 C C   . ALA A 1 284 ? -13.390 -10.292 -0.834  1.00 89.73 284 A 1 
ATOM   2090 O O   . ALA A 1 284 ? -14.280 -11.048 -0.467  1.00 87.19 284 A 1 
ATOM   2091 C CB  . ALA A 1 284 ? -14.801 -8.222  -1.279  1.00 87.73 284 A 1 
ATOM   2092 N N   . VAL A 1 285 ? -12.323 -10.742 -1.495  1.00 90.92 285 A 1 
ATOM   2093 C CA  . VAL A 1 285 ? -12.090 -12.165 -1.803  1.00 91.23 285 A 1 
ATOM   2094 C C   . VAL A 1 285 ? -10.767 -12.635 -1.204  1.00 92.35 285 A 1 
ATOM   2095 O O   . VAL A 1 285 ? -9.788  -11.888 -1.205  1.00 91.67 285 A 1 
ATOM   2096 C CB  . VAL A 1 285 ? -12.140 -12.464 -3.318  1.00 90.15 285 A 1 
ATOM   2097 C CG1 . VAL A 1 285 ? -13.531 -12.169 -3.892  1.00 86.43 285 A 1 
ATOM   2098 C CG2 . VAL A 1 285 ? -11.101 -11.688 -4.136  1.00 86.03 285 A 1 
ATOM   2099 N N   . ASP A 1 286 ? -10.734 -13.890 -0.756  1.00 90.80 286 A 1 
ATOM   2100 C CA  . ASP A 1 286 ? -9.537  -14.471 -0.138  1.00 91.96 286 A 1 
ATOM   2101 C C   . ASP A 1 286 ? -8.388  -14.672 -1.132  1.00 93.85 286 A 1 
ATOM   2102 O O   . ASP A 1 286 ? -7.230  -14.573 -0.755  1.00 92.23 286 A 1 
ATOM   2103 C CB  . ASP A 1 286 ? -9.874  -15.824 0.498   1.00 88.87 286 A 1 
ATOM   2104 C CG  . ASP A 1 286 ? -10.837 -15.719 1.675   1.00 80.79 286 A 1 
ATOM   2105 O OD1 . ASP A 1 286 ? -10.868 -14.641 2.309   1.00 75.16 286 A 1 
ATOM   2106 O OD2 . ASP A 1 286 ? -11.518 -16.735 1.918   1.00 75.14 286 A 1 
ATOM   2107 N N   . ARG A 1 287 ? -8.705  -14.954 -2.407  1.00 94.91 287 A 1 
ATOM   2108 C CA  . ARG A 1 287 ? -7.727  -15.164 -3.484  1.00 95.42 287 A 1 
ATOM   2109 C C   . ARG A 1 287 ? -8.188  -14.521 -4.783  1.00 95.57 287 A 1 
ATOM   2110 O O   . ARG A 1 287 ? -9.384  -14.422 -5.054  1.00 93.76 287 A 1 
ATOM   2111 C CB  . ARG A 1 287 ? -7.449  -16.667 -3.686  1.00 94.47 287 A 1 
ATOM   2112 C CG  . ARG A 1 287 ? -6.767  -17.300 -2.462  1.00 91.91 287 A 1 
ATOM   2113 C CD  . ARG A 1 287 ? -6.449  -18.768 -2.697  1.00 90.75 287 A 1 
ATOM   2114 N NE  . ARG A 1 287 ? -5.865  -19.395 -1.488  1.00 87.13 287 A 1 
ATOM   2115 C CZ  . ARG A 1 287 ? -4.583  -19.541 -1.197  1.00 83.59 287 A 1 
ATOM   2116 N NH1 . ARG A 1 287 ? -3.631  -19.077 -1.940  1.00 78.16 287 A 1 
ATOM   2117 N NH2 . ARG A 1 287 ? -4.225  -20.186 -0.132  1.00 77.15 287 A 1 
ATOM   2118 N N   . VAL A 1 288 ? -7.222  -14.126 -5.610  1.00 95.45 288 A 1 
ATOM   2119 C CA  . VAL A 1 288 ? -7.479  -13.729 -6.997  1.00 95.92 288 A 1 
ATOM   2120 C C   . VAL A 1 288 ? -7.954  -14.951 -7.774  1.00 96.25 288 A 1 
ATOM   2121 O O   . VAL A 1 288 ? -7.440  -16.056 -7.581  1.00 95.47 288 A 1 
ATOM   2122 C CB  . VAL A 1 288 ? -6.233  -13.114 -7.654  1.00 95.75 288 A 1 
ATOM   2123 C CG1 . VAL A 1 288 ? -6.529  -12.609 -9.071  1.00 94.15 288 A 1 
ATOM   2124 C CG2 . VAL A 1 288 ? -5.696  -11.929 -6.846  1.00 94.47 288 A 1 
ATOM   2125 N N   . LYS A 1 289 ? -8.929  -14.750 -8.661  1.00 95.92 289 A 1 
ATOM   2126 C CA  . LYS A 1 289 ? -9.509  -15.823 -9.468  1.00 95.79 289 A 1 
ATOM   2127 C C   . LYS A 1 289 ? -9.472  -15.459 -10.946 1.00 95.96 289 A 1 
ATOM   2128 O O   . LYS A 1 289 ? -9.700  -14.303 -11.305 1.00 94.94 289 A 1 
ATOM   2129 C CB  . LYS A 1 289 ? -10.941 -16.110 -9.002  1.00 95.02 289 A 1 
ATOM   2130 C CG  . LYS A 1 289 ? -11.027 -16.574 -7.536  1.00 93.35 289 A 1 
ATOM   2131 C CD  . LYS A 1 289 ? -12.488 -16.852 -7.201  1.00 91.22 289 A 1 
ATOM   2132 C CE  . LYS A 1 289 ? -12.723 -17.453 -5.822  1.00 86.41 289 A 1 
ATOM   2133 N NZ  . LYS A 1 289 ? -14.141 -17.878 -5.707  1.00 78.29 289 A 1 
ATOM   2134 N N   . ILE A 1 290 ? -9.199  -16.449 -11.792 1.00 96.07 290 A 1 
ATOM   2135 C CA  . ILE A 1 290 ? -9.467  -16.386 -13.231 1.00 95.67 290 A 1 
ATOM   2136 C C   . ILE A 1 290 ? -10.830 -17.011 -13.522 1.00 95.56 290 A 1 
ATOM   2137 O O   . ILE A 1 290 ? -11.316 -17.825 -12.733 1.00 94.43 290 A 1 
ATOM   2138 C CB  . ILE A 1 290 ? -8.341  -17.024 -14.068 1.00 95.17 290 A 1 
ATOM   2139 C CG1 . ILE A 1 290 ? -8.095  -18.502 -13.698 1.00 92.37 290 A 1 
ATOM   2140 C CG2 . ILE A 1 290 ? -7.073  -16.172 -13.935 1.00 89.84 290 A 1 
ATOM   2141 C CD1 . ILE A 1 290 ? -7.134  -19.229 -14.639 1.00 91.64 290 A 1 
ATOM   2142 N N   . ASN A 1 291 ? -11.446 -16.613 -14.636 1.00 94.08 291 A 1 
ATOM   2143 C CA  . ASN A 1 291 ? -12.786 -17.054 -15.024 1.00 93.31 291 A 1 
ATOM   2144 C C   . ASN A 1 291 ? -13.841 -16.849 -13.918 1.00 93.11 291 A 1 
ATOM   2145 O O   . ASN A 1 291 ? -14.745 -17.649 -13.748 1.00 91.16 291 A 1 
ATOM   2146 C CB  . ASN A 1 291 ? -12.713 -18.495 -15.570 1.00 93.40 291 A 1 
ATOM   2147 C CG  . ASN A 1 291 ? -11.867 -18.578 -16.822 1.00 92.59 291 A 1 
ATOM   2148 O OD1 . ASN A 1 291 ? -11.843 -17.658 -17.631 1.00 85.45 291 A 1 
ATOM   2149 N ND2 . ASN A 1 291 ? -11.168 -19.664 -17.023 1.00 86.07 291 A 1 
ATOM   2150 N N   . PHE A 1 292 ? -13.732 -15.740 -13.165 1.00 92.20 292 A 1 
ATOM   2151 C CA  . PHE A 1 292 ? -14.598 -15.424 -12.031 1.00 90.51 292 A 1 
ATOM   2152 C C   . PHE A 1 292 ? -16.090 -15.497 -12.408 1.00 90.98 292 A 1 
ATOM   2153 O O   . PHE A 1 292 ? -16.509 -14.892 -13.399 1.00 89.55 292 A 1 
ATOM   2154 C CB  . PHE A 1 292 ? -14.231 -14.033 -11.496 1.00 89.33 292 A 1 
ATOM   2155 C CG  . PHE A 1 292 ? -14.982 -13.637 -10.239 1.00 88.60 292 A 1 
ATOM   2156 C CD1 . PHE A 1 292 ? -15.930 -12.594 -10.271 1.00 85.25 292 A 1 
ATOM   2157 C CD2 . PHE A 1 292 ? -14.740 -14.318 -9.033  1.00 85.56 292 A 1 
ATOM   2158 C CE1 . PHE A 1 292 ? -16.624 -12.235 -9.102  1.00 83.76 292 A 1 
ATOM   2159 C CE2 . PHE A 1 292 ? -15.440 -13.964 -7.863  1.00 83.85 292 A 1 
ATOM   2160 C CZ  . PHE A 1 292 ? -16.381 -12.921 -7.898  1.00 84.54 292 A 1 
ATOM   2161 N N   . ASN A 1 293 ? -16.878 -16.220 -11.604 1.00 90.98 293 A 1 
ATOM   2162 C CA  . ASN A 1 293 ? -18.299 -16.529 -11.825 1.00 90.61 293 A 1 
ATOM   2163 C C   . ASN A 1 293 ? -18.598 -17.337 -13.108 1.00 92.39 293 A 1 
ATOM   2164 O O   . ASN A 1 293 ? -19.721 -17.289 -13.622 1.00 91.02 293 A 1 
ATOM   2165 C CB  . ASN A 1 293 ? -19.155 -15.253 -11.710 1.00 88.50 293 A 1 
ATOM   2166 C CG  . ASN A 1 293 ? -19.134 -14.613 -10.336 1.00 84.93 293 A 1 
ATOM   2167 O OD1 . ASN A 1 293 ? -18.967 -15.241 -9.312  1.00 78.10 293 A 1 
ATOM   2168 N ND2 . ASN A 1 293 ? -19.362 -13.322 -10.266 1.00 77.81 293 A 1 
ATOM   2169 N N   . LYS A 1 294 ? -17.624 -18.096 -13.637 1.00 91.75 294 A 1 
ATOM   2170 C CA  . LYS A 1 294 ? -17.813 -19.052 -14.738 1.00 92.56 294 A 1 
ATOM   2171 C C   . LYS A 1 294 ? -17.627 -20.492 -14.240 1.00 94.41 294 A 1 
ATOM   2172 O O   . LYS A 1 294 ? -17.020 -20.695 -13.190 1.00 94.17 294 A 1 
ATOM   2173 C CB  . LYS A 1 294 ? -16.853 -18.735 -15.894 1.00 91.58 294 A 1 
ATOM   2174 C CG  . LYS A 1 294 ? -16.963 -17.307 -16.433 1.00 90.51 294 A 1 
ATOM   2175 C CD  . LYS A 1 294 ? -16.002 -17.165 -17.616 1.00 86.46 294 A 1 
ATOM   2176 C CE  . LYS A 1 294 ? -15.834 -15.713 -18.050 1.00 82.03 294 A 1 
ATOM   2177 N NZ  . LYS A 1 294 ? -14.635 -15.585 -18.920 1.00 74.15 294 A 1 
ATOM   2178 N N   . PRO A 1 295 ? -18.110 -21.515 -14.984 1.00 93.49 295 A 1 
ATOM   2179 C CA  . PRO A 1 295 ? -17.980 -22.923 -14.574 1.00 93.49 295 A 1 
ATOM   2180 C C   . PRO A 1 295 ? -16.537 -23.407 -14.363 1.00 93.86 295 A 1 
ATOM   2181 O O   . PRO A 1 295 ? -16.307 -24.342 -13.603 1.00 91.71 295 A 1 
ATOM   2182 C CB  . PRO A 1 295 ? -18.658 -23.729 -15.690 1.00 93.46 295 A 1 
ATOM   2183 C CG  . PRO A 1 295 ? -19.664 -22.750 -16.283 1.00 92.73 295 A 1 
ATOM   2184 C CD  . PRO A 1 295 ? -18.933 -21.418 -16.183 1.00 94.66 295 A 1 
ATOM   2185 N N   . ASP A 1 296 ? -15.571 -22.778 -15.031 1.00 94.36 296 A 1 
ATOM   2186 C CA  . ASP A 1 296 ? -14.139 -23.066 -14.976 1.00 94.23 296 A 1 
ATOM   2187 C C   . ASP A 1 296 ? -13.359 -22.070 -14.093 1.00 95.03 296 A 1 
ATOM   2188 O O   . ASP A 1 296 ? -12.150 -21.890 -14.262 1.00 92.89 296 A 1 
ATOM   2189 C CB  . ASP A 1 296 ? -13.594 -23.156 -16.419 1.00 92.71 296 A 1 
ATOM   2190 C CG  . ASP A 1 296 ? -13.643 -21.829 -17.184 1.00 90.47 296 A 1 
ATOM   2191 O OD1 . ASP A 1 296 ? -14.586 -21.032 -16.955 1.00 83.64 296 A 1 
ATOM   2192 O OD2 . ASP A 1 296 ? -12.746 -21.602 -18.025 1.00 86.39 296 A 1 
ATOM   2193 N N   . GLU A 1 297 ? -14.043 -21.416 -13.129 1.00 93.24 297 A 1 
ATOM   2194 C CA  . GLU A 1 297 ? -13.421 -20.526 -12.147 1.00 93.11 297 A 1 
ATOM   2195 C C   . GLU A 1 297 ? -12.278 -21.231 -11.406 1.00 93.19 297 A 1 
ATOM   2196 O O   . GLU A 1 297 ? -12.434 -22.324 -10.860 1.00 91.39 297 A 1 
ATOM   2197 C CB  . GLU A 1 297 ? -14.466 -19.996 -11.144 1.00 91.11 297 A 1 
ATOM   2198 C CG  . GLU A 1 297 ? -13.848 -19.060 -10.099 1.00 90.62 297 A 1 
ATOM   2199 C CD  . GLU A 1 297 ? -14.856 -18.501 -9.091  1.00 92.36 297 A 1 
ATOM   2200 O OE1 . GLU A 1 297 ? -14.923 -19.028 -7.956  1.00 84.48 297 A 1 
ATOM   2201 O OE2 . GLU A 1 297 ? -15.481 -17.461 -9.374  1.00 86.51 297 A 1 
ATOM   2202 N N   . LYS A 1 298 ? -11.125 -20.563 -11.318 1.00 94.64 298 A 1 
ATOM   2203 C CA  . LYS A 1 298 ? -9.946  -21.085 -10.630 1.00 94.52 298 A 1 
ATOM   2204 C C   . LYS A 1 298 ? -9.312  -20.030 -9.727  1.00 95.28 298 A 1 
ATOM   2205 O O   . LYS A 1 298 ? -8.939  -18.949 -10.183 1.00 93.98 298 A 1 
ATOM   2206 C CB  . LYS A 1 298 ? -8.967  -21.636 -11.676 1.00 92.52 298 A 1 
ATOM   2207 C CG  . LYS A 1 298 ? -7.760  -22.317 -11.023 1.00 81.34 298 A 1 
ATOM   2208 C CD  . LYS A 1 298 ? -6.810  -22.870 -12.085 1.00 81.50 298 A 1 
ATOM   2209 C CE  . LYS A 1 298 ? -5.594  -23.480 -11.387 1.00 71.47 298 A 1 
ATOM   2210 N NZ  . LYS A 1 298 ? -4.614  -24.009 -12.364 1.00 64.69 298 A 1 
ATOM   2211 N N   . SER A 1 299 ? -9.136  -20.374 -8.446  1.00 94.81 299 A 1 
ATOM   2212 C CA  . SER A 1 299 ? -8.348  -19.586 -7.493  1.00 94.37 299 A 1 
ATOM   2213 C C   . SER A 1 299 ? -6.849  -19.731 -7.767  1.00 94.91 299 A 1 
ATOM   2214 O O   . SER A 1 299 ? -6.379  -20.803 -8.152  1.00 93.67 299 A 1 
ATOM   2215 C CB  . SER A 1 299 ? -8.655  -19.996 -6.052  1.00 92.70 299 A 1 
ATOM   2216 O OG  . SER A 1 299 ? -10.020 -19.761 -5.753  1.00 86.19 299 A 1 
ATOM   2217 N N   . LEU A 1 300 ? -6.103  -18.652 -7.542  1.00 95.07 300 A 1 
ATOM   2218 C CA  . LEU A 1 300 ? -4.666  -18.559 -7.780  1.00 95.09 300 A 1 
ATOM   2219 C C   . LEU A 1 300 ? -3.927  -18.416 -6.442  1.00 95.20 300 A 1 
ATOM   2220 O O   . LEU A 1 300 ? -4.252  -17.543 -5.642  1.00 94.12 300 A 1 
ATOM   2221 C CB  . LEU A 1 300 ? -4.396  -17.372 -8.718  1.00 95.03 300 A 1 
ATOM   2222 C CG  . LEU A 1 300 ? -5.139  -17.425 -10.072 1.00 95.25 300 A 1 
ATOM   2223 C CD1 . LEU A 1 300 ? -4.900  -16.131 -10.844 1.00 92.64 300 A 1 
ATOM   2224 C CD2 . LEU A 1 300 ? -4.684  -18.605 -10.930 1.00 93.34 300 A 1 
ATOM   2225 N N   . ASP A 1 301 ? -2.919  -19.256 -6.203  1.00 96.07 301 A 1 
ATOM   2226 C CA  . ASP A 1 301 ? -2.130  -19.237 -4.962  1.00 95.65 301 A 1 
ATOM   2227 C C   . ASP A 1 301 ? -0.888  -18.349 -5.096  1.00 96.14 301 A 1 
ATOM   2228 O O   . ASP A 1 301 ? -0.735  -17.348 -4.397  1.00 94.59 301 A 1 
ATOM   2229 C CB  . ASP A 1 301 ? -1.731  -20.672 -4.573  1.00 93.70 301 A 1 
ATOM   2230 C CG  . ASP A 1 301 ? -2.935  -21.575 -4.291  1.00 88.07 301 A 1 
ATOM   2231 O OD1 . ASP A 1 301 ? -3.933  -21.062 -3.744  1.00 80.93 301 A 1 
ATOM   2232 O OD2 . ASP A 1 301 ? -2.845  -22.773 -4.617  1.00 80.68 301 A 1 
ATOM   2233 N N   . THR A 1 302 ? 0.000   -18.704 -6.024  1.00 96.59 302 A 1 
ATOM   2234 C CA  . THR A 1 302 ? 1.228   -17.954 -6.306  1.00 96.77 302 A 1 
ATOM   2235 C C   . THR A 1 302 ? 1.363   -17.745 -7.806  1.00 97.08 302 A 1 
ATOM   2236 O O   . THR A 1 302 ? 1.121   -18.663 -8.590  1.00 96.24 302 A 1 
ATOM   2237 C CB  . THR A 1 302 ? 2.470   -18.657 -5.736  1.00 95.84 302 A 1 
ATOM   2238 O OG1 . THR A 1 302 ? 2.309   -18.833 -4.344  1.00 91.11 302 A 1 
ATOM   2239 C CG2 . THR A 1 302 ? 3.756   -17.844 -5.924  1.00 90.34 302 A 1 
ATOM   2240 N N   . LEU A 1 303 ? 1.755   -16.528 -8.189  1.00 97.31 303 A 1 
ATOM   2241 C CA  . LEU A 1 303 ? 1.994   -16.133 -9.572  1.00 97.29 303 A 1 
ATOM   2242 C C   . LEU A 1 303 ? 3.355   -15.459 -9.692  1.00 97.68 303 A 1 
ATOM   2243 O O   . LEU A 1 303 ? 3.734   -14.660 -8.831  1.00 97.26 303 A 1 
ATOM   2244 C CB  . LEU A 1 303 ? 0.901   -15.154 -10.036 1.00 96.70 303 A 1 
ATOM   2245 C CG  . LEU A 1 303 ? -0.534  -15.701 -10.034 1.00 95.34 303 A 1 
ATOM   2246 C CD1 . LEU A 1 303 ? -1.482  -14.568 -10.422 1.00 92.72 303 A 1 
ATOM   2247 C CD2 . LEU A 1 303 ? -0.705  -16.851 -11.025 1.00 93.02 303 A 1 
ATOM   2248 N N   . THR A 1 304 ? 4.047   -15.701 -10.796 1.00 97.36 304 A 1 
ATOM   2249 C CA  . THR A 1 304 ? 5.113   -14.799 -11.234 1.00 97.57 304 A 1 
ATOM   2250 C C   . THR A 1 304 ? 4.512   -13.523 -11.826 1.00 97.95 304 A 1 
ATOM   2251 O O   . THR A 1 304 ? 3.353   -13.496 -12.267 1.00 98.04 304 A 1 
ATOM   2252 C CB  . THR A 1 304 ? 6.086   -15.460 -12.221 1.00 97.35 304 A 1 
ATOM   2253 O OG1 . THR A 1 304 ? 5.486   -15.652 -13.477 1.00 95.97 304 A 1 
ATOM   2254 C CG2 . THR A 1 304 ? 6.589   -16.818 -11.733 1.00 94.95 304 A 1 
ATOM   2255 N N   . VAL A 1 305 ? 5.304   -12.442 -11.880 1.00 97.37 305 A 1 
ATOM   2256 C CA  . VAL A 1 305 ? 4.921   -11.207 -12.582 1.00 97.57 305 A 1 
ATOM   2257 C C   . VAL A 1 305 ? 4.472   -11.496 -14.021 1.00 97.81 305 A 1 
ATOM   2258 O O   . VAL A 1 305 ? 3.475   -10.936 -14.469 1.00 97.83 305 A 1 
ATOM   2259 C CB  . VAL A 1 305 ? 6.093   -10.206 -12.547 1.00 97.18 305 A 1 
ATOM   2260 C CG1 . VAL A 1 305 ? 5.997   -9.096  -13.600 1.00 95.90 305 A 1 
ATOM   2261 C CG2 . VAL A 1 305 ? 6.162   -9.530  -11.170 1.00 95.68 305 A 1 
ATOM   2262 N N   . ALA A 1 306 ? 5.163   -12.392 -14.731 1.00 97.74 306 A 1 
ATOM   2263 C CA  . ALA A 1 306 ? 4.824   -12.762 -16.105 1.00 97.73 306 A 1 
ATOM   2264 C C   . ALA A 1 306 ? 3.459   -13.470 -16.205 1.00 97.99 306 A 1 
ATOM   2265 O O   . ALA A 1 306 ? 2.655   -13.143 -17.078 1.00 97.74 306 A 1 
ATOM   2266 C CB  . ALA A 1 306 ? 5.953   -13.637 -16.659 1.00 97.45 306 A 1 
ATOM   2267 N N   . GLN A 1 307 ? 3.156   -14.390 -15.288 1.00 97.88 307 A 1 
ATOM   2268 C CA  . GLN A 1 307 ? 1.860   -15.079 -15.233 1.00 97.75 307 A 1 
ATOM   2269 C C   . GLN A 1 307 ? 0.720   -14.112 -14.896 1.00 97.99 307 A 1 
ATOM   2270 O O   . GLN A 1 307 ? -0.322  -14.137 -15.551 1.00 97.86 307 A 1 
ATOM   2271 C CB  . GLN A 1 307 ? 1.912   -16.190 -14.180 1.00 97.49 307 A 1 
ATOM   2272 C CG  . GLN A 1 307 ? 2.769   -17.391 -14.603 1.00 94.94 307 A 1 
ATOM   2273 C CD  . GLN A 1 307 ? 2.972   -18.367 -13.446 1.00 94.75 307 A 1 
ATOM   2274 O OE1 . GLN A 1 307 ? 3.003   -18.002 -12.283 1.00 89.61 307 A 1 
ATOM   2275 N NE2 . GLN A 1 307 ? 3.127   -19.640 -13.714 1.00 87.57 307 A 1 
ATOM   2276 N N   . ALA A 1 308 ? 0.914   -13.235 -13.903 1.00 97.56 308 A 1 
ATOM   2277 C CA  . ALA A 1 308 ? -0.079  -12.236 -13.525 1.00 97.74 308 A 1 
ATOM   2278 C C   . ALA A 1 308 ? -0.358  -11.250 -14.674 1.00 97.92 308 A 1 
ATOM   2279 O O   . ALA A 1 308 ? -1.519  -10.930 -14.933 1.00 97.80 308 A 1 
ATOM   2280 C CB  . ALA A 1 308 ? 0.411   -11.529 -12.259 1.00 97.76 308 A 1 
ATOM   2281 N N   . GLN A 1 309 ? 0.690   -10.814 -15.391 1.00 98.27 309 A 1 
ATOM   2282 C CA  . GLN A 1 309 ? 0.556   -9.961  -16.576 1.00 98.11 309 A 1 
ATOM   2283 C C   . GLN A 1 309 ? -0.221  -10.667 -17.686 1.00 98.12 309 A 1 
ATOM   2284 O O   . GLN A 1 309 ? -1.165  -10.093 -18.214 1.00 97.90 309 A 1 
ATOM   2285 C CB  . GLN A 1 309 ? 1.946   -9.517  -17.059 1.00 97.76 309 A 1 
ATOM   2286 C CG  . GLN A 1 309 ? 1.880   -8.476  -18.186 1.00 94.68 309 A 1 
ATOM   2287 C CD  . GLN A 1 309 ? 1.247   -7.164  -17.728 1.00 94.79 309 A 1 
ATOM   2288 O OE1 . GLN A 1 309 ? 1.729   -6.511  -16.808 1.00 86.52 309 A 1 
ATOM   2289 N NE2 . GLN A 1 309 ? 0.155   -6.744  -18.322 1.00 84.87 309 A 1 
ATOM   2290 N N   . LYS A 1 310 ? 0.108   -11.930 -17.981 1.00 97.84 310 A 1 
ATOM   2291 C CA  . LYS A 1 310 ? -0.607  -12.737 -18.977 1.00 97.70 310 A 1 
ATOM   2292 C C   . LYS A 1 310 ? -2.113  -12.799 -18.683 1.00 97.80 310 A 1 
ATOM   2293 O O   . LYS A 1 310 ? -2.916  -12.494 -19.555 1.00 97.48 310 A 1 
ATOM   2294 C CB  . LYS A 1 310 ? 0.030   -14.135 -19.043 1.00 97.51 310 A 1 
ATOM   2295 C CG  . LYS A 1 310 ? -0.718  -15.035 -20.021 1.00 95.25 310 A 1 
ATOM   2296 C CD  . LYS A 1 310 ? -0.116  -16.440 -20.091 1.00 91.99 310 A 1 
ATOM   2297 C CE  . LYS A 1 310 ? -1.108  -17.257 -20.913 1.00 86.35 310 A 1 
ATOM   2298 N NZ  . LYS A 1 310 ? -0.713  -18.666 -21.090 1.00 78.31 310 A 1 
ATOM   2299 N N   . TYR A 1 311 ? -2.511  -13.117 -17.445 1.00 97.66 311 A 1 
ATOM   2300 C CA  . TYR A 1 311 ? -3.931  -13.163 -17.076 1.00 97.47 311 A 1 
ATOM   2301 C C   . TYR A 1 311 ? -4.616  -11.789 -17.129 1.00 97.32 311 A 1 
ATOM   2302 O O   . TYR A 1 311 ? -5.812  -11.709 -17.414 1.00 96.68 311 A 1 
ATOM   2303 C CB  . TYR A 1 311 ? -4.084  -13.767 -15.679 1.00 97.52 311 A 1 
ATOM   2304 C CG  . TYR A 1 311 ? -3.712  -15.232 -15.542 1.00 97.27 311 A 1 
ATOM   2305 C CD1 . TYR A 1 311 ? -4.116  -16.172 -16.512 1.00 94.98 311 A 1 
ATOM   2306 C CD2 . TYR A 1 311 ? -3.002  -15.669 -14.407 1.00 95.47 311 A 1 
ATOM   2307 C CE1 . TYR A 1 311 ? -3.802  -17.534 -16.356 1.00 94.45 311 A 1 
ATOM   2308 C CE2 . TYR A 1 311 ? -2.689  -17.031 -14.243 1.00 94.60 311 A 1 
ATOM   2309 C CZ  . TYR A 1 311 ? -3.088  -17.966 -15.220 1.00 95.38 311 A 1 
ATOM   2310 O OH  . TYR A 1 311 ? -2.788  -19.283 -15.063 1.00 93.82 311 A 1 
ATOM   2311 N N   . ALA A 1 312 ? -3.888  -10.701 -16.853 1.00 97.25 312 A 1 
ATOM   2312 C CA  . ALA A 1 312 ? -4.406  -9.347  -17.023 1.00 97.07 312 A 1 
ATOM   2313 C C   . ALA A 1 312 ? -4.670  -9.024  -18.502 1.00 97.08 312 A 1 
ATOM   2314 O O   . ALA A 1 312 ? -5.740  -8.511  -18.829 1.00 96.62 312 A 1 
ATOM   2315 C CB  . ALA A 1 312 ? -3.433  -8.356  -16.374 1.00 97.05 312 A 1 
ATOM   2316 N N   . ASP A 1 313 ? -3.737  -9.383  -19.390 1.00 97.54 313 A 1 
ATOM   2317 C CA  . ASP A 1 313 ? -3.829  -9.153  -20.839 1.00 97.33 313 A 1 
ATOM   2318 C C   . ASP A 1 313 ? -4.920  -10.024 -21.493 1.00 97.06 313 A 1 
ATOM   2319 O O   . ASP A 1 313 ? -5.616  -9.574  -22.403 1.00 96.25 313 A 1 
ATOM   2320 C CB  . ASP A 1 313 ? -2.456  -9.409  -21.488 1.00 97.34 313 A 1 
ATOM   2321 C CG  . ASP A 1 313 ? -1.341  -8.472  -21.000 1.00 96.71 313 A 1 
ATOM   2322 O OD1 . ASP A 1 313 ? -1.637  -7.378  -20.466 1.00 93.48 313 A 1 
ATOM   2323 O OD2 . ASP A 1 313 ? -0.151  -8.844  -21.132 1.00 94.20 313 A 1 
ATOM   2324 N N   . GLU A 1 314 ? -5.144  -11.239 -20.980 1.00 96.78 314 A 1 
ATOM   2325 C CA  . GLU A 1 314 ? -6.246  -12.136 -21.374 1.00 96.10 314 A 1 
ATOM   2326 C C   . GLU A 1 314 ? -7.631  -11.656 -20.884 1.00 95.72 314 A 1 
ATOM   2327 O O   . GLU A 1 314 ? -8.658  -12.239 -21.233 1.00 94.03 314 A 1 
ATOM   2328 C CB  . GLU A 1 314 ? -5.949  -13.557 -20.865 1.00 95.99 314 A 1 
ATOM   2329 C CG  . GLU A 1 314 ? -4.815  -14.255 -21.646 1.00 94.71 314 A 1 
ATOM   2330 C CD  . GLU A 1 314 ? -4.378  -15.602 -21.038 1.00 94.85 314 A 1 
ATOM   2331 O OE1 . GLU A 1 314 ? -3.569  -16.306 -21.690 1.00 89.75 314 A 1 
ATOM   2332 O OE2 . GLU A 1 314 ? -4.793  -15.943 -19.908 1.00 90.70 314 A 1 
ATOM   2333 N N   . GLY A 1 315 ? -7.691  -10.585 -20.077 1.00 96.25 315 A 1 
ATOM   2334 C CA  . GLY A 1 315 ? -8.944  -9.961  -19.644 1.00 95.30 315 A 1 
ATOM   2335 C C   . GLY A 1 315 ? -9.661  -10.675 -18.494 1.00 95.37 315 A 1 
ATOM   2336 O O   . GLY A 1 315 ? -10.858 -10.454 -18.298 1.00 93.33 315 A 1 
ATOM   2337 N N   . HIS A 1 316 ? -8.961  -11.492 -17.704 1.00 96.46 316 A 1 
ATOM   2338 C CA  . HIS A 1 316 ? -9.567  -12.210 -16.574 1.00 95.58 316 A 1 
ATOM   2339 C C   . HIS A 1 316 ? -10.017 -11.295 -15.426 1.00 94.84 316 A 1 
ATOM   2340 O O   . HIS A 1 316 ? -10.863 -11.689 -14.622 1.00 92.93 316 A 1 
ATOM   2341 C CB  . HIS A 1 316 ? -8.588  -13.263 -16.050 1.00 95.43 316 A 1 
ATOM   2342 C CG  . HIS A 1 316 ? -8.499  -14.470 -16.942 1.00 96.25 316 A 1 
ATOM   2343 N ND1 . HIS A 1 316 ? -9.457  -15.462 -17.040 1.00 88.95 316 A 1 
ATOM   2344 C CD2 . HIS A 1 316 ? -7.476  -14.794 -17.778 1.00 90.17 316 A 1 
ATOM   2345 C CE1 . HIS A 1 316 ? -9.012  -16.364 -17.923 1.00 90.16 316 A 1 
ATOM   2346 N NE2 . HIS A 1 316 ? -7.811  -15.998 -18.392 1.00 91.20 316 A 1 
ATOM   2347 N N   . PHE A 1 317 ? -9.484  -10.069 -15.320 1.00 95.75 317 A 1 
ATOM   2348 C CA  . PHE A 1 317 ? -9.703  -9.191  -14.172 1.00 95.06 317 A 1 
ATOM   2349 C C   . PHE A 1 317 ? -10.562 -7.975  -14.532 1.00 94.06 317 A 1 
ATOM   2350 O O   . PHE A 1 317 ? -10.293 -7.254  -15.491 1.00 92.29 317 A 1 
ATOM   2351 C CB  . PHE A 1 317 ? -8.354  -8.794  -13.563 1.00 95.22 317 A 1 
ATOM   2352 C CG  . PHE A 1 317 ? -7.403  -9.948  -13.292 1.00 96.35 317 A 1 
ATOM   2353 C CD1 . PHE A 1 317 ? -7.848  -11.116 -12.643 1.00 95.20 317 A 1 
ATOM   2354 C CD2 . PHE A 1 317 ? -6.063  -9.862  -13.716 1.00 95.51 317 A 1 
ATOM   2355 C CE1 . PHE A 1 317 ? -6.966  -12.190 -12.433 1.00 95.35 317 A 1 
ATOM   2356 C CE2 . PHE A 1 317 ? -5.180  -10.931 -13.499 1.00 95.32 317 A 1 
ATOM   2357 C CZ  . PHE A 1 317 ? -5.629  -12.099 -12.861 1.00 96.13 317 A 1 
ATOM   2358 N N   . ALA A 1 318 ? -11.578 -7.703  -13.714 1.00 92.92 318 A 1 
ATOM   2359 C CA  . ALA A 1 318 ? -12.472 -6.565  -13.915 1.00 91.71 318 A 1 
ATOM   2360 C C   . ALA A 1 318 ? -11.731 -5.222  -13.771 1.00 92.34 318 A 1 
ATOM   2361 O O   . ALA A 1 318 ? -11.113 -4.950  -12.732 1.00 91.95 318 A 1 
ATOM   2362 C CB  . ALA A 1 318 ? -13.646 -6.681  -12.939 1.00 89.52 318 A 1 
ATOM   2363 N N   . LYS A 1 319 ? -11.865 -4.347  -14.790 1.00 90.41 319 A 1 
ATOM   2364 C CA  . LYS A 1 319 ? -11.157 -3.057  -14.899 1.00 87.32 319 A 1 
ATOM   2365 C C   . LYS A 1 319 ? -11.381 -2.119  -13.707 1.00 84.41 319 A 1 
ATOM   2366 O O   . LYS A 1 319 ? -10.448 -1.442  -13.293 1.00 75.17 319 A 1 
ATOM   2367 C CB  . LYS A 1 319 ? -11.552 -2.340  -16.205 1.00 85.45 319 A 1 
ATOM   2368 C CG  . LYS A 1 319 ? -11.086 -3.081  -17.468 1.00 80.31 319 A 1 
ATOM   2369 C CD  . LYS A 1 319 ? -11.436 -2.287  -18.737 1.00 76.68 319 A 1 
ATOM   2370 C CE  . LYS A 1 319 ? -10.946 -3.026  -19.990 1.00 69.25 319 A 1 
ATOM   2371 N NZ  . LYS A 1 319 ? -11.271 -2.288  -21.242 1.00 59.81 319 A 1 
ATOM   2372 N N   . GLY A 1 320 ? -12.585 -2.095  -13.130 1.00 84.75 320 A 1 
ATOM   2373 C CA  . GLY A 1 320 ? -12.932 -1.218  -12.001 1.00 82.70 320 A 1 
ATOM   2374 C C   . GLY A 1 320 ? -12.593 -1.767  -10.607 1.00 83.23 320 A 1 
ATOM   2375 O O   . GLY A 1 320 ? -12.840 -1.082  -9.618  1.00 79.11 320 A 1 
ATOM   2376 N N   . SER A 1 321 ? -12.071 -2.999  -10.487 1.00 86.47 321 A 1 
ATOM   2377 C CA  . SER A 1 321 ? -11.889 -3.641  -9.179  1.00 88.72 321 A 1 
ATOM   2378 C C   . SER A 1 321 ? -10.595 -4.452  -9.067  1.00 91.71 321 A 1 
ATOM   2379 O O   . SER A 1 321 ? -9.646  -3.991  -8.429  1.00 90.90 321 A 1 
ATOM   2380 C CB  . SER A 1 321 ? -13.131 -4.469  -8.804  1.00 85.19 321 A 1 
ATOM   2381 O OG  . SER A 1 321 ? -13.314 -5.566  -9.681  1.00 76.50 321 A 1 
ATOM   2382 N N   . MET A 1 322 ? -10.519 -5.650  -9.657  1.00 93.47 322 A 1 
ATOM   2383 C CA  . MET A 1 322 ? -9.376  -6.558  -9.491  1.00 95.27 322 A 1 
ATOM   2384 C C   . MET A 1 322 ? -8.173  -6.180  -10.367 1.00 96.38 322 A 1 
ATOM   2385 O O   . MET A 1 322 ? -7.033  -6.319  -9.917  1.00 96.63 322 A 1 
ATOM   2386 C CB  . MET A 1 322 ? -9.828  -8.009  -9.744  1.00 95.29 322 A 1 
ATOM   2387 C CG  . MET A 1 322 ? -8.748  -9.038  -9.385  1.00 94.55 322 A 1 
ATOM   2388 S SD  . MET A 1 322 ? -8.140  -8.968  -7.675  1.00 94.92 322 A 1 
ATOM   2389 C CE  . MET A 1 322 ? -9.569  -9.639  -6.792  1.00 92.50 322 A 1 
ATOM   2390 N N   . LEU A 1 323 ? -8.392  -5.666  -11.582 1.00 95.74 323 A 1 
ATOM   2391 C CA  . LEU A 1 323 ? -7.300  -5.328  -12.502 1.00 96.48 323 A 1 
ATOM   2392 C C   . LEU A 1 323 ? -6.314  -4.298  -11.915 1.00 97.25 323 A 1 
ATOM   2393 O O   . LEU A 1 323 ? -5.117  -4.600  -11.909 1.00 97.65 323 A 1 
ATOM   2394 C CB  . LEU A 1 323 ? -7.871  -4.921  -13.876 1.00 96.41 323 A 1 
ATOM   2395 C CG  . LEU A 1 323 ? -6.808  -4.531  -14.914 1.00 96.01 323 A 1 
ATOM   2396 C CD1 . LEU A 1 323 ? -5.907  -5.711  -15.277 1.00 95.38 323 A 1 
ATOM   2397 C CD2 . LEU A 1 323 ? -7.478  -4.022  -16.189 1.00 95.29 323 A 1 
ATOM   2398 N N   . PRO A 1 324 ? -6.749  -3.146  -11.339 1.00 96.59 324 A 1 
ATOM   2399 C CA  . PRO A 1 324 ? -5.819  -2.204  -10.709 1.00 96.59 324 A 1 
ATOM   2400 C C   . PRO A 1 324 ? -4.997  -2.832  -9.574  1.00 97.66 324 A 1 
ATOM   2401 O O   . PRO A 1 324 ? -3.815  -2.527  -9.429  1.00 97.88 324 A 1 
ATOM   2402 C CB  . PRO A 1 324 ? -6.684  -1.046  -10.194 1.00 95.18 324 A 1 
ATOM   2403 C CG  . PRO A 1 324 ? -7.923  -1.098  -11.087 1.00 93.00 324 A 1 
ATOM   2404 C CD  . PRO A 1 324 ? -8.094  -2.590  -11.338 1.00 94.80 324 A 1 
ATOM   2405 N N   . LYS A 1 325 ? -5.583  -3.752  -8.790  1.00 97.44 325 A 1 
ATOM   2406 C CA  . LYS A 1 325 ? -4.882  -4.459  -7.703  1.00 97.77 325 A 1 
ATOM   2407 C C   . LYS A 1 325 ? -3.774  -5.351  -8.236  1.00 98.32 325 A 1 
ATOM   2408 O O   . LYS A 1 325 ? -2.650  -5.298  -7.752  1.00 98.43 325 A 1 
ATOM   2409 C CB  . LYS A 1 325 ? -5.863  -5.310  -6.876  1.00 97.20 325 A 1 
ATOM   2410 C CG  . LYS A 1 325 ? -6.988  -4.461  -6.292  1.00 95.90 325 A 1 
ATOM   2411 C CD  . LYS A 1 325 ? -7.891  -5.282  -5.371  1.00 94.71 325 A 1 
ATOM   2412 C CE  . LYS A 1 325 ? -8.992  -4.390  -4.807  1.00 92.03 325 A 1 
ATOM   2413 N NZ  . LYS A 1 325 ? -8.393  -3.209  -4.107  1.00 89.09 325 A 1 
ATOM   2414 N N   . VAL A 1 326 ? -4.087  -6.150  -9.262  1.00 98.09 326 A 1 
ATOM   2415 C CA  . VAL A 1 326 ? -3.112  -7.032  -9.911  1.00 98.31 326 A 1 
ATOM   2416 C C   . VAL A 1 326 ? -2.003  -6.209  -10.571 1.00 98.48 326 A 1 
ATOM   2417 O O   . VAL A 1 326 ? -0.830  -6.517  -10.386 1.00 98.46 326 A 1 
ATOM   2418 C CB  . VAL A 1 326 ? -3.808  -7.979  -10.909 1.00 98.16 326 A 1 
ATOM   2419 C CG1 . VAL A 1 326 ? -2.805  -8.816  -11.709 1.00 97.20 326 A 1 
ATOM   2420 C CG2 . VAL A 1 326 ? -4.730  -8.956  -10.166 1.00 97.13 326 A 1 
ATOM   2421 N N   . GLN A 1 327 ? -2.340  -5.112  -11.257 1.00 98.56 327 A 1 
ATOM   2422 C CA  . GLN A 1 327 ? -1.347  -4.231  -11.883 1.00 98.47 327 A 1 
ATOM   2423 C C   . GLN A 1 327 ? -0.441  -3.532  -10.852 1.00 98.56 327 A 1 
ATOM   2424 O O   . GLN A 1 327 ? 0.776   -3.477  -11.037 1.00 98.48 327 A 1 
ATOM   2425 C CB  . GLN A 1 327 ? -2.072  -3.184  -12.735 1.00 98.20 327 A 1 
ATOM   2426 C CG  . GLN A 1 327 ? -2.662  -3.777  -14.023 1.00 97.12 327 A 1 
ATOM   2427 C CD  . GLN A 1 327 ? -3.449  -2.744  -14.820 1.00 96.52 327 A 1 
ATOM   2428 O OE1 . GLN A 1 327 ? -4.112  -1.870  -14.285 1.00 92.43 327 A 1 
ATOM   2429 N NE2 . GLN A 1 327 ? -3.414  -2.807  -16.130 1.00 90.90 327 A 1 
ATOM   2430 N N   . ALA A 1 328 ? -0.998  -3.040  -9.735  1.00 98.50 328 A 1 
ATOM   2431 C CA  . ALA A 1 328 ? -0.222  -2.471  -8.634  1.00 98.57 328 A 1 
ATOM   2432 C C   . ALA A 1 328 ? 0.709   -3.518  -7.993  1.00 98.67 328 A 1 
ATOM   2433 O O   . ALA A 1 328 ? 1.891   -3.247  -7.766  1.00 98.60 328 A 1 
ATOM   2434 C CB  . ALA A 1 328 ? -1.202  -1.878  -7.616  1.00 98.46 328 A 1 
ATOM   2435 N N   . ALA A 1 329 ? 0.204   -4.742  -7.781  1.00 98.56 329 A 1 
ATOM   2436 C CA  . ALA A 1 329 ? 0.985   -5.862  -7.268  1.00 98.56 329 A 1 
ATOM   2437 C C   . ALA A 1 329 ? 2.131   -6.263  -8.214  1.00 98.59 329 A 1 
ATOM   2438 O O   . ALA A 1 329 ? 3.263   -6.429  -7.764  1.00 98.43 329 A 1 
ATOM   2439 C CB  . ALA A 1 329 ? 0.026   -7.027  -7.003  1.00 98.46 329 A 1 
ATOM   2440 N N   . ILE A 1 330 ? 1.867   -6.342  -9.526  1.00 98.63 330 A 1 
ATOM   2441 C CA  . ILE A 1 330 ? 2.886   -6.575  -10.564 1.00 98.55 330 A 1 
ATOM   2442 C C   . ILE A 1 330 ? 3.965   -5.491  -10.503 1.00 98.43 330 A 1 
ATOM   2443 O O   . ILE A 1 330 ? 5.155   -5.809  -10.499 1.00 98.11 330 A 1 
ATOM   2444 C CB  . ILE A 1 330 ? 2.228   -6.622  -11.966 1.00 98.44 330 A 1 
ATOM   2445 C CG1 . ILE A 1 330 ? 1.444   -7.939  -12.150 1.00 97.87 330 A 1 
ATOM   2446 C CG2 . ILE A 1 330 ? 3.262   -6.474  -13.103 1.00 97.68 330 A 1 
ATOM   2447 C CD1 . ILE A 1 330 ? 0.477   -7.910  -13.343 1.00 97.10 330 A 1 
ATOM   2448 N N   . LYS A 1 331 ? 3.557   -4.200  -10.448 1.00 98.29 331 A 1 
ATOM   2449 C CA  . LYS A 1 331 ? 4.484   -3.063  -10.435 1.00 98.02 331 A 1 
ATOM   2450 C C   . LYS A 1 331 ? 5.428   -3.122  -9.235  1.00 98.19 331 A 1 
ATOM   2451 O O   . LYS A 1 331 ? 6.628   -2.937  -9.412  1.00 97.77 331 A 1 
ATOM   2452 C CB  . LYS A 1 331 ? 3.683   -1.750  -10.497 1.00 97.30 331 A 1 
ATOM   2453 C CG  . LYS A 1 331 ? 4.582   -0.522  -10.716 1.00 90.78 331 A 1 
ATOM   2454 C CD  . LYS A 1 331 ? 3.745   0.747   -10.948 1.00 85.30 331 A 1 
ATOM   2455 C CE  . LYS A 1 331 ? 4.659   1.946   -11.238 1.00 78.31 331 A 1 
ATOM   2456 N NZ  . LYS A 1 331 ? 3.889   3.179   -11.569 1.00 67.24 331 A 1 
ATOM   2457 N N   . PHE A 1 332 ? 4.915   -3.435  -8.044  1.00 98.35 332 A 1 
ATOM   2458 C CA  . PHE A 1 332 ? 5.730   -3.577  -6.834  1.00 98.34 332 A 1 
ATOM   2459 C C   . PHE A 1 332 ? 6.661   -4.801  -6.888  1.00 98.26 332 A 1 
ATOM   2460 O O   . PHE A 1 332 ? 7.873   -4.667  -6.697  1.00 97.79 332 A 1 
ATOM   2461 C CB  . PHE A 1 332 ? 4.807   -3.624  -5.613  1.00 98.28 332 A 1 
ATOM   2462 C CG  . PHE A 1 332 ? 5.563   -3.819  -4.316  1.00 98.38 332 A 1 
ATOM   2463 C CD1 . PHE A 1 332 ? 5.474   -5.039  -3.621  1.00 97.89 332 A 1 
ATOM   2464 C CD2 . PHE A 1 332 ? 6.384   -2.792  -3.821  1.00 97.99 332 A 1 
ATOM   2465 C CE1 . PHE A 1 332 ? 6.191   -5.224  -2.429  1.00 97.75 332 A 1 
ATOM   2466 C CE2 . PHE A 1 332 ? 7.104   -2.980  -2.630  1.00 97.64 332 A 1 
ATOM   2467 C CZ  . PHE A 1 332 ? 7.006   -4.195  -1.932  1.00 97.86 332 A 1 
ATOM   2468 N N   . ALA A 1 333 ? 6.119   -5.988  -7.206  1.00 97.93 333 A 1 
ATOM   2469 C CA  . ALA A 1 333 ? 6.881   -7.239  -7.234  1.00 97.61 333 A 1 
ATOM   2470 C C   . ALA A 1 333 ? 7.994   -7.235  -8.300  1.00 97.12 333 A 1 
ATOM   2471 O O   . ALA A 1 333 ? 9.064   -7.805  -8.084  1.00 96.09 333 A 1 
ATOM   2472 C CB  . ALA A 1 333 ? 5.898   -8.397  -7.449  1.00 97.46 333 A 1 
ATOM   2473 N N   . ARG A 1 334 ? 7.796   -6.534  -9.427  1.00 97.30 334 A 1 
ATOM   2474 C CA  . ARG A 1 334 ? 8.791   -6.383  -10.502 1.00 96.45 334 A 1 
ATOM   2475 C C   . ARG A 1 334 ? 10.107  -5.749  -10.026 1.00 95.70 334 A 1 
ATOM   2476 O O   . ARG A 1 334 ? 11.150  -6.028  -10.620 1.00 91.35 334 A 1 
ATOM   2477 C CB  . ARG A 1 334 ? 8.153   -5.582  -11.653 1.00 94.74 334 A 1 
ATOM   2478 C CG  . ARG A 1 334 ? 9.033   -5.510  -12.911 1.00 89.37 334 A 1 
ATOM   2479 C CD  . ARG A 1 334 ? 8.365   -4.713  -14.046 1.00 88.91 334 A 1 
ATOM   2480 N NE  . ARG A 1 334 ? 7.167   -5.398  -14.579 1.00 82.37 334 A 1 
ATOM   2481 C CZ  . ARG A 1 334 ? 6.372   -4.953  -15.544 1.00 76.66 334 A 1 
ATOM   2482 N NH1 . ARG A 1 334 ? 6.571   -3.809  -16.138 1.00 69.72 334 A 1 
ATOM   2483 N NH2 . ARG A 1 334 ? 5.344   -5.659  -15.932 1.00 68.54 334 A 1 
ATOM   2484 N N   . GLY A 1 335 ? 10.065  -4.932  -8.960  1.00 93.93 335 A 1 
ATOM   2485 C CA  . GLY A 1 335 ? 11.256  -4.311  -8.366  1.00 90.98 335 A 1 
ATOM   2486 C C   . GLY A 1 335 ? 12.302  -5.313  -7.853  1.00 89.32 335 A 1 
ATOM   2487 O O   . GLY A 1 335 ? 13.468  -4.949  -7.706  1.00 80.28 335 A 1 
ATOM   2488 N N   . GLY A 1 336 ? 11.926  -6.580  -7.633  1.00 83.24 336 A 1 
ATOM   2489 C CA  . GLY A 1 336 ? 12.844  -7.640  -7.206  1.00 82.30 336 A 1 
ATOM   2490 C C   . GLY A 1 336 ? 13.315  -7.487  -5.758  1.00 86.24 336 A 1 
ATOM   2491 O O   . GLY A 1 336 ? 12.598  -6.950  -4.915  1.00 81.93 336 A 1 
ATOM   2492 N N   . GLY A 1 337 ? 14.510  -8.005  -5.445  1.00 85.38 337 A 1 
ATOM   2493 C CA  . GLY A 1 337 ? 15.083  -7.926  -4.095  1.00 85.88 337 A 1 
ATOM   2494 C C   . GLY A 1 337 ? 14.329  -8.741  -3.034  1.00 88.73 337 A 1 
ATOM   2495 O O   . GLY A 1 337 ? 14.383  -8.405  -1.864  1.00 83.29 337 A 1 
ATOM   2496 N N   . GLY A 1 338 ? 13.591  -9.782  -3.443  1.00 91.01 338 A 1 
ATOM   2497 C CA  . GLY A 1 338 ? 12.758  -10.594 -2.543  1.00 91.75 338 A 1 
ATOM   2498 C C   . GLY A 1 338 ? 11.386  -9.981  -2.216  1.00 93.35 338 A 1 
ATOM   2499 O O   . GLY A 1 338 ? 10.623  -10.577 -1.455  1.00 91.02 338 A 1 
ATOM   2500 N N   . ARG A 1 339 ? 11.039  -8.829  -2.809  1.00 95.36 339 A 1 
ATOM   2501 C CA  . ARG A 1 339 ? 9.729   -8.182  -2.664  1.00 95.65 339 A 1 
ATOM   2502 C C   . ARG A 1 339 ? 8.606   -9.100  -3.145  1.00 95.56 339 A 1 
ATOM   2503 O O   . ARG A 1 339 ? 8.688   -9.695  -4.220  1.00 94.49 339 A 1 
ATOM   2504 C CB  . ARG A 1 339 ? 9.684   -6.859  -3.441  1.00 95.05 339 A 1 
ATOM   2505 C CG  . ARG A 1 339 ? 10.607  -5.798  -2.830  1.00 93.33 339 A 1 
ATOM   2506 C CD  . ARG A 1 339 ? 10.566  -4.513  -3.663  1.00 92.64 339 A 1 
ATOM   2507 N NE  . ARG A 1 339 ? 11.459  -3.488  -3.090  1.00 90.21 339 A 1 
ATOM   2508 C CZ  . ARG A 1 339 ? 11.676  -2.277  -3.569  1.00 88.41 339 A 1 
ATOM   2509 N NH1 . ARG A 1 339 ? 11.109  -1.850  -4.659  1.00 85.06 339 A 1 
ATOM   2510 N NH2 . ARG A 1 339 ? 12.477  -1.463  -2.945  1.00 82.71 339 A 1 
ATOM   2511 N N   . LYS A 1 340 ? 7.521   -9.150  -2.380  1.00 96.20 340 A 1 
ATOM   2512 C CA  . LYS A 1 340 ? 6.302   -9.869  -2.753  1.00 95.85 340 A 1 
ATOM   2513 C C   . LYS A 1 340 ? 5.063   -9.008  -2.537  1.00 97.00 340 A 1 
ATOM   2514 O O   . LYS A 1 340 ? 4.952   -8.285  -1.547  1.00 96.36 340 A 1 
ATOM   2515 C CB  . LYS A 1 340 ? 6.231   -11.229 -2.033  1.00 91.65 340 A 1 
ATOM   2516 C CG  . LYS A 1 340 ? 6.144   -11.119 -0.501  1.00 83.80 340 A 1 
ATOM   2517 C CD  . LYS A 1 340 ? 6.112   -12.503 0.156   1.00 85.97 340 A 1 
ATOM   2518 C CE  . LYS A 1 340 ? 6.037   -12.346 1.676   1.00 76.53 340 A 1 
ATOM   2519 N NZ  . LYS A 1 340 ? 5.972   -13.654 2.372   1.00 71.41 340 A 1 
ATOM   2520 N N   . ALA A 1 341 ? 4.111   -9.106  -3.454  1.00 97.48 341 A 1 
ATOM   2521 C CA  . ALA A 1 341 ? 2.787   -8.529  -3.287  1.00 97.96 341 A 1 
ATOM   2522 C C   . ALA A 1 341 ? 1.779   -9.634  -2.971  1.00 98.03 341 A 1 
ATOM   2523 O O   . ALA A 1 341 ? 1.867   -10.725 -3.527  1.00 97.78 341 A 1 
ATOM   2524 C CB  . ALA A 1 341 ? 2.416   -7.722  -4.529  1.00 98.01 341 A 1 
ATOM   2525 N N   . ILE A 1 342 ? 0.825   -9.360  -2.082  1.00 97.96 342 A 1 
ATOM   2526 C CA  . ILE A 1 342 ? -0.218  -10.308 -1.691  1.00 97.72 342 A 1 
ATOM   2527 C C   . ILE A 1 342 ? -1.576  -9.631  -1.871  1.00 97.65 342 A 1 
ATOM   2528 O O   . ILE A 1 342 ? -1.779  -8.522  -1.393  1.00 97.19 342 A 1 
ATOM   2529 C CB  . ILE A 1 342 ? -0.010  -10.813 -0.244  1.00 97.27 342 A 1 
ATOM   2530 C CG1 . ILE A 1 342 ? 1.414   -11.385 -0.031  1.00 96.32 342 A 1 
ATOM   2531 C CG2 . ILE A 1 342 ? -1.077  -11.875 0.079   1.00 96.40 342 A 1 
ATOM   2532 C CD1 . ILE A 1 342 ? 1.720   -11.803 1.413   1.00 94.63 342 A 1 
ATOM   2533 N N   . ILE A 1 343 ? -2.513  -10.296 -2.543  1.00 97.33 343 A 1 
ATOM   2534 C CA  . ILE A 1 343 ? -3.907  -9.854  -2.665  1.00 97.31 343 A 1 
ATOM   2535 C C   . ILE A 1 343 ? -4.779  -10.849 -1.902  1.00 96.81 343 A 1 
ATOM   2536 O O   . ILE A 1 343 ? -4.729  -12.043 -2.192  1.00 96.02 343 A 1 
ATOM   2537 C CB  . ILE A 1 343 ? -4.335  -9.714  -4.142  1.00 97.47 343 A 1 
ATOM   2538 C CG1 . ILE A 1 343 ? -3.393  -8.762  -4.920  1.00 96.96 343 A 1 
ATOM   2539 C CG2 . ILE A 1 343 ? -5.790  -9.211  -4.215  1.00 97.15 343 A 1 
ATOM   2540 C CD1 . ILE A 1 343 ? -3.648  -8.721  -6.432  1.00 96.06 343 A 1 
ATOM   2541 N N   . GLY A 1 344 ? -5.586  -10.372 -0.934  1.00 95.66 344 A 1 
ATOM   2542 C CA  . GLY A 1 344 ? -6.430  -11.240 -0.105  1.00 94.73 344 A 1 
ATOM   2543 C C   . GLY A 1 344 ? -7.499  -10.472 0.673   1.00 94.00 344 A 1 
ATOM   2544 O O   . GLY A 1 344 ? -7.637  -9.260  0.515   1.00 92.19 344 A 1 
ATOM   2545 N N   . SER A 1 345 ? -8.280  -11.169 1.505   1.00 92.85 345 A 1 
ATOM   2546 C CA  . SER A 1 345 ? -9.290  -10.545 2.369   1.00 91.48 345 A 1 
ATOM   2547 C C   . SER A 1 345 ? -8.679  -9.966  3.652   1.00 90.24 345 A 1 
ATOM   2548 O O   . SER A 1 345 ? -7.568  -10.321 4.053   1.00 88.64 345 A 1 
ATOM   2549 C CB  . SER A 1 345 ? -10.427 -11.527 2.679   1.00 90.39 345 A 1 
ATOM   2550 O OG  . SER A 1 345 ? -9.967  -12.599 3.469   1.00 86.97 345 A 1 
ATOM   2551 N N   . LEU A 1 346 ? -9.409  -9.028  4.293   1.00 88.52 346 A 1 
ATOM   2552 C CA  . LEU A 1 346 ? -8.991  -8.408  5.557   1.00 86.77 346 A 1 
ATOM   2553 C C   . LEU A 1 346 ? -8.903  -9.442  6.685   1.00 86.46 346 A 1 
ATOM   2554 O O   . LEU A 1 346 ? -7.937  -9.450  7.446   1.00 85.48 346 A 1 
ATOM   2555 C CB  . LEU A 1 346 ? -9.979  -7.274  5.897   1.00 85.58 346 A 1 
ATOM   2556 C CG  . LEU A 1 346 ? -9.744  -6.594  7.263   1.00 83.52 346 A 1 
ATOM   2557 C CD1 . LEU A 1 346 ? -8.362  -5.945  7.366   1.00 80.67 346 A 1 
ATOM   2558 C CD2 . LEU A 1 346 ? -10.791 -5.502  7.480   1.00 79.83 346 A 1 
ATOM   2559 N N   . GLU A 1 347 ? -9.884  -10.337 6.748   1.00 87.22 347 A 1 
ATOM   2560 C CA  . GLU A 1 347 ? -10.015 -11.389 7.757   1.00 86.24 347 A 1 
ATOM   2561 C C   . GLU A 1 347 ? -8.862  -12.398 7.677   1.00 86.83 347 A 1 
ATOM   2562 O O   . GLU A 1 347 ? -8.447  -12.959 8.688   1.00 85.42 347 A 1 
ATOM   2563 C CB  . GLU A 1 347 ? -11.359 -12.119 7.562   1.00 84.91 347 A 1 
ATOM   2564 C CG  . GLU A 1 347 ? -12.626 -11.240 7.685   1.00 79.82 347 A 1 
ATOM   2565 C CD  . GLU A 1 347 ? -12.881 -10.288 6.500   1.00 75.90 347 A 1 
ATOM   2566 O OE1 . GLU A 1 347 ? -13.627 -9.302  6.703   1.00 69.13 347 A 1 
ATOM   2567 O OE2 . GLU A 1 347 ? -12.278 -10.482 5.413   1.00 68.47 347 A 1 
ATOM   2568 N N   . GLN A 1 348 ? -8.309  -12.595 6.469   1.00 88.51 348 A 1 
ATOM   2569 C CA  . GLN A 1 348 ? -7.219  -13.534 6.202   1.00 88.97 348 A 1 
ATOM   2570 C C   . GLN A 1 348 ? -5.841  -12.861 6.100   1.00 89.48 348 A 1 
ATOM   2571 O O   . GLN A 1 348 ? -4.873  -13.518 5.714   1.00 87.65 348 A 1 
ATOM   2572 C CB  . GLN A 1 348 ? -7.554  -14.359 4.947   1.00 89.05 348 A 1 
ATOM   2573 C CG  . GLN A 1 348 ? -8.817  -15.222 5.108   1.00 88.06 348 A 1 
ATOM   2574 C CD  . GLN A 1 348 ? -8.689  -16.277 6.204   1.00 85.91 348 A 1 
ATOM   2575 O OE1 . GLN A 1 348 ? -7.640  -16.861 6.444   1.00 78.92 348 A 1 
ATOM   2576 N NE2 . GLN A 1 348 ? -9.755  -16.574 6.910   1.00 76.53 348 A 1 
ATOM   2577 N N   . ALA A 1 349 ? -5.696  -11.566 6.447   1.00 87.34 349 A 1 
ATOM   2578 C CA  . ALA A 1 349 ? -4.453  -10.816 6.237   1.00 86.34 349 A 1 
ATOM   2579 C C   . ALA A 1 349 ? -3.227  -11.459 6.920   1.00 87.05 349 A 1 
ATOM   2580 O O   . ALA A 1 349 ? -2.171  -11.603 6.297   1.00 86.27 349 A 1 
ATOM   2581 C CB  . ALA A 1 349 ? -4.663  -9.376  6.719   1.00 86.40 349 A 1 
ATOM   2582 N N   . ALA A 1 350 ? -3.369  -11.900 8.182   1.00 86.62 350 A 1 
ATOM   2583 C CA  . ALA A 1 350 ? -2.291  -12.583 8.904   1.00 85.86 350 A 1 
ATOM   2584 C C   . ALA A 1 350 ? -1.929  -13.936 8.258   1.00 87.10 350 A 1 
ATOM   2585 O O   . ALA A 1 350 ? -0.751  -14.229 8.032   1.00 86.09 350 A 1 
ATOM   2586 C CB  . ALA A 1 350 ? -2.710  -12.741 10.371  1.00 84.80 350 A 1 
ATOM   2587 N N   . ALA A 1 351 ? -2.943  -14.733 7.883   1.00 87.62 351 A 1 
ATOM   2588 C CA  . ALA A 1 351 ? -2.756  -16.005 7.183   1.00 88.96 351 A 1 
ATOM   2589 C C   . ALA A 1 351 ? -2.127  -15.811 5.789   1.00 89.72 351 A 1 
ATOM   2590 O O   . ALA A 1 351 ? -1.258  -16.580 5.383   1.00 88.50 351 A 1 
ATOM   2591 C CB  . ALA A 1 351 ? -4.117  -16.708 7.094   1.00 89.29 351 A 1 
ATOM   2592 N N   . ALA A 1 352 ? -2.499  -14.739 5.081   1.00 88.83 352 A 1 
ATOM   2593 C CA  . ALA A 1 352 ? -1.940  -14.400 3.777   1.00 88.05 352 A 1 
ATOM   2594 C C   . ALA A 1 352 ? -0.436  -14.079 3.854   1.00 88.69 352 A 1 
ATOM   2595 O O   . ALA A 1 352 ? 0.348   -14.560 3.035   1.00 87.64 352 A 1 
ATOM   2596 C CB  . ALA A 1 352 ? -2.763  -13.242 3.199   1.00 88.48 352 A 1 
ATOM   2597 N N   . ILE A 1 353 ? -0.001  -13.336 4.876   1.00 87.13 353 A 1 
ATOM   2598 C CA  . ILE A 1 353 ? 1.425   -13.044 5.097   1.00 86.09 353 A 1 
ATOM   2599 C C   . ILE A 1 353 ? 2.205   -14.303 5.484   1.00 85.60 353 A 1 
ATOM   2600 O O   . ILE A 1 353 ? 3.356   -14.466 5.064   1.00 84.49 353 A 1 
ATOM   2601 C CB  . ILE A 1 353 ? 1.565   -11.912 6.135   1.00 86.43 353 A 1 
ATOM   2602 C CG1 . ILE A 1 353 ? 1.058   -10.605 5.482   1.00 83.32 353 A 1 
ATOM   2603 C CG2 . ILE A 1 353 ? 3.020   -11.733 6.619   1.00 81.48 353 A 1 
ATOM   2604 C CD1 . ILE A 1 353 ? 0.743   -9.514  6.495   1.00 77.06 353 A 1 
ATOM   2605 N N   . ALA A 1 354 ? 1.562   -15.228 6.225   1.00 87.42 354 A 1 
ATOM   2606 C CA  . ALA A 1 354 ? 2.123   -16.539 6.545   1.00 86.45 354 A 1 
ATOM   2607 C C   . ALA A 1 354 ? 2.138   -17.518 5.348   1.00 87.45 354 A 1 
ATOM   2608 O O   . ALA A 1 354 ? 2.643   -18.630 5.485   1.00 85.28 354 A 1 
ATOM   2609 C CB  . ALA A 1 354 ? 1.360   -17.105 7.748   1.00 85.77 354 A 1 
ATOM   2610 N N   . GLY A 1 355 ? 1.594   -17.129 4.190   1.00 88.74 355 A 1 
ATOM   2611 C CA  . GLY A 1 355 ? 1.525   -17.965 2.986   1.00 89.28 355 A 1 
ATOM   2612 C C   . GLY A 1 355 ? 0.410   -19.018 3.003   1.00 91.21 355 A 1 
ATOM   2613 O O   . GLY A 1 355 ? 0.436   -19.941 2.197   1.00 89.59 355 A 1 
ATOM   2614 N N   . GLN A 1 356 ? -0.563  -18.898 3.910   1.00 89.73 356 A 1 
ATOM   2615 C CA  . GLN A 1 356 ? -1.676  -19.845 4.078   1.00 91.00 356 A 1 
ATOM   2616 C C   . GLN A 1 356 ? -2.953  -19.406 3.338   1.00 92.61 356 A 1 
ATOM   2617 O O   . GLN A 1 356 ? -3.834  -20.221 3.062   1.00 90.78 356 A 1 
ATOM   2618 C CB  . GLN A 1 356 ? -1.966  -20.002 5.576   1.00 90.35 356 A 1 
ATOM   2619 C CG  . GLN A 1 356 ? -0.771  -20.562 6.366   1.00 88.46 356 A 1 
ATOM   2620 C CD  . GLN A 1 356 ? -1.012  -20.565 7.875   1.00 83.84 356 A 1 
ATOM   2621 O OE1 . GLN A 1 356 ? -1.996  -20.065 8.391   1.00 77.74 356 A 1 
ATOM   2622 N NE2 . GLN A 1 356 ? -0.104  -21.116 8.649   1.00 75.79 356 A 1 
ATOM   2623 N N   . SER A 1 357 ? -3.067  -18.114 3.006   1.00 94.11 357 A 1 
ATOM   2624 C CA  . SER A 1 357 ? -4.163  -17.526 2.236   1.00 94.06 357 A 1 
ATOM   2625 C C   . SER A 1 357 ? -3.632  -16.458 1.279   1.00 94.34 357 A 1 
ATOM   2626 O O   . SER A 1 357 ? -2.422  -16.216 1.215   1.00 91.77 357 A 1 
ATOM   2627 C CB  . SER A 1 357 ? -5.227  -16.963 3.195   1.00 92.38 357 A 1 
ATOM   2628 O OG  . SER A 1 357 ? -6.394  -16.627 2.465   1.00 84.66 357 A 1 
ATOM   2629 N N   . GLY A 1 358 ? -4.518  -15.823 0.508   1.00 94.77 358 A 1 
ATOM   2630 C CA  . GLY A 1 358 ? -4.164  -14.793 -0.463  1.00 95.33 358 A 1 
ATOM   2631 C C   . GLY A 1 358 ? -3.529  -15.340 -1.745  1.00 96.23 358 A 1 
ATOM   2632 O O   . GLY A 1 358 ? -3.139  -16.501 -1.841  1.00 94.90 358 A 1 
ATOM   2633 N N   . THR A 1 359 ? -3.423  -14.465 -2.742  1.00 97.06 359 A 1 
ATOM   2634 C CA  . THR A 1 359 ? -2.633  -14.715 -3.952  1.00 97.40 359 A 1 
ATOM   2635 C C   . THR A 1 359 ? -1.333  -13.942 -3.845  1.00 97.58 359 A 1 
ATOM   2636 O O   . THR A 1 359 ? -1.357  -12.712 -3.771  1.00 97.09 359 A 1 
ATOM   2637 C CB  . THR A 1 359 ? -3.379  -14.295 -5.215  1.00 97.21 359 A 1 
ATOM   2638 O OG1 . THR A 1 359 ? -4.592  -14.993 -5.292  1.00 95.68 359 A 1 
ATOM   2639 C CG2 . THR A 1 359 ? -2.585  -14.586 -6.490  1.00 96.06 359 A 1 
ATOM   2640 N N   . THR A 1 360 ? -0.210  -14.648 -3.861  1.00 97.30 360 A 1 
ATOM   2641 C CA  . THR A 1 360 ? 1.126   -14.047 -3.808  1.00 97.34 360 A 1 
ATOM   2642 C C   . THR A 1 360 ? 1.658   -13.810 -5.217  1.00 97.66 360 A 1 
ATOM   2643 O O   . THR A 1 360 ? 1.651   -14.718 -6.047  1.00 97.40 360 A 1 
ATOM   2644 C CB  . THR A 1 360 ? 2.094   -14.916 -2.993  1.00 96.71 360 A 1 
ATOM   2645 O OG1 . THR A 1 360 ? 1.585   -15.094 -1.691  1.00 94.75 360 A 1 
ATOM   2646 C CG2 . THR A 1 360 ? 3.466   -14.259 -2.827  1.00 94.99 360 A 1 
ATOM   2647 N N   . ILE A 1 361 ? 2.153   -12.597 -5.486  1.00 97.75 361 A 1 
ATOM   2648 C CA  . ILE A 1 361 ? 2.813   -12.234 -6.745  1.00 98.05 361 A 1 
ATOM   2649 C C   . ILE A 1 361 ? 4.281   -11.932 -6.452  1.00 97.87 361 A 1 
ATOM   2650 O O   . ILE A 1 361 ? 4.597   -11.090 -5.614  1.00 97.55 361 A 1 
ATOM   2651 C CB  . ILE A 1 361 ? 2.074   -11.081 -7.462  1.00 98.19 361 A 1 
ATOM   2652 C CG1 . ILE A 1 361 ? 0.616   -11.497 -7.767  1.00 97.47 361 A 1 
ATOM   2653 C CG2 . ILE A 1 361 ? 2.813   -10.699 -8.760  1.00 97.56 361 A 1 
ATOM   2654 C CD1 . ILE A 1 361 ? -0.268  -10.392 -8.351  1.00 93.76 361 A 1 
ATOM   2655 N N   . VAL A 1 362 ? 5.182   -12.635 -7.144  1.00 97.45 362 A 1 
ATOM   2656 C CA  . VAL A 1 362 ? 6.646   -12.536 -7.024  1.00 97.15 362 A 1 
ATOM   2657 C C   . VAL A 1 362 ? 7.274   -12.266 -8.390  1.00 97.42 362 A 1 
ATOM   2658 O O   . VAL A 1 362 ? 6.628   -12.438 -9.421  1.00 97.20 362 A 1 
ATOM   2659 C CB  . VAL A 1 362 ? 7.262   -13.795 -6.378  1.00 96.32 362 A 1 
ATOM   2660 C CG1 . VAL A 1 362 ? 6.820   -13.933 -4.922  1.00 94.63 362 A 1 
ATOM   2661 C CG2 . VAL A 1 362 ? 6.928   -15.086 -7.137  1.00 94.28 362 A 1 
ATOM   2662 N N   . LYS A 1 363 ? 8.532   -11.813 -8.406  1.00 94.93 363 A 1 
ATOM   2663 C CA  . LYS A 1 363 ? 9.206   -11.455 -9.665  1.00 94.52 363 A 1 
ATOM   2664 C C   . LYS A 1 363 ? 9.354   -12.654 -10.610 1.00 93.72 363 A 1 
ATOM   2665 O O   . LYS A 1 363 ? 9.004   -12.530 -11.784 1.00 89.63 363 A 1 
ATOM   2666 C CB  . LYS A 1 363 ? 10.556  -10.798 -9.346  1.00 93.37 363 A 1 
ATOM   2667 C CG  . LYS A 1 363 ? 11.218  -10.254 -10.624 1.00 92.88 363 A 1 
ATOM   2668 C CD  . LYS A 1 363 ? 12.551  -9.584  -10.297 1.00 90.33 363 A 1 
ATOM   2669 C CE  . LYS A 1 363 ? 13.227  -9.155  -11.600 1.00 86.11 363 A 1 
ATOM   2670 N NZ  . LYS A 1 363 ? 14.578  -8.602  -11.337 1.00 76.29 363 A 1 
ATOM   2671 N N   . GLU A 1 364 ? 9.855   -13.765 -10.076 1.00 93.55 364 A 1 
ATOM   2672 C CA  . GLU A 1 364 ? 10.191  -15.007 -10.784 1.00 92.31 364 A 1 
ATOM   2673 C C   . GLU A 1 364 ? 9.608   -16.210 -10.051 1.00 89.60 364 A 1 
ATOM   2674 O O   . GLU A 1 364 ? 9.611   -16.198 -8.795  1.00 81.50 364 A 1 
ATOM   2675 C CB  . GLU A 1 364 ? 11.722  -15.110 -10.970 1.00 86.22 364 A 1 
ATOM   2676 C CG  . GLU A 1 364 ? 12.258  -14.062 -11.971 1.00 78.99 364 A 1 
ATOM   2677 C CD  . GLU A 1 364 ? 13.790  -13.949 -12.059 1.00 76.27 364 A 1 
ATOM   2678 O OE1 . GLU A 1 364 ? 14.245  -12.846 -12.475 1.00 69.29 364 A 1 
ATOM   2679 O OE2 . GLU A 1 364 ? 14.508  -14.900 -11.704 1.00 70.91 364 A 1 
ATOM   2680 O OXT . GLU A 1 364 ? 9.161   -17.132 -10.774 1.00 73.17 364 A 1 
#
