# 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_if05024
#
_entry.id if05024
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LYS 3   
1 n SER 4   
1 n ALA 5   
1 n GLY 6   
1 n SER 7   
1 n ALA 8   
1 n LEU 9   
1 n SER 10  
1 n SER 11  
1 n ALA 12  
1 n SER 13  
1 n VAL 14  
1 n ARG 15  
1 n GLY 16  
1 n GLU 17  
1 n GLU 18  
1 n THR 19  
1 n PHE 20  
1 n LEU 21  
1 n TYR 22  
1 n PRO 23  
1 n SER 24  
1 n ASN 25  
1 n GLY 26  
1 n THR 27  
1 n ILE 28  
1 n TRP 29  
1 n GLN 30  
1 n LEU 31  
1 n LYS 32  
1 n LYS 33  
1 n SER 34  
1 n GLN 35  
1 n HIS 36  
1 n ARG 37  
1 n LYS 38  
1 n PRO 39  
1 n LEU 40  
1 n ARG 41  
1 n PRO 42  
1 n ILE 43  
1 n GLY 44  
1 n LEU 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n THR 49  
1 n ALA 50  
1 n GLY 51  
1 n ARG 52  
1 n ASN 53  
1 n THR 54  
1 n LYS 55  
1 n LYS 56  
1 n ALA 57  
1 n LYS 58  
1 n PRO 59  
1 n ALA 60  
1 n ASN 61  
1 n ASP 62  
1 n THR 63  
1 n ASP 64  
1 n PRO 65  
1 n LEU 66  
1 n GLY 67  
1 n LEU 68  
1 n TYR 69  
1 n PHE 70  
1 n LYS 71  
1 n GLN 72  
1 n ILE 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n LEU 78  
1 n LEU 79  
1 n THR 80  
1 n VAL 81  
1 n HIS 82  
1 n ASP 83  
1 n GLU 84  
1 n ARG 85  
1 n SER 86  
1 n ILE 87  
1 n GLY 88  
1 n GLU 89  
1 n ARG 90  
1 n ILE 91  
1 n VAL 92  
1 n HIS 93  
1 n LEU 94  
1 n ARG 95  
1 n GLN 96  
1 n ARG 97  
1 n LEU 98  
1 n GLU 99  
1 n ASP 100 
1 n LEU 101 
1 n GLU 102 
1 n ASP 103 
1 n SER 104 
1 n PHE 105 
1 n GLY 106 
1 n LYS 107 
1 n ARG 108 
1 n THR 109 
1 n PRO 110 
1 n LEU 111 
1 n SER 112 
1 n GLU 113 
1 n ILE 114 
1 n GLU 115 
1 n LEU 116 
1 n ILE 117 
1 n ARG 118 
1 n HIS 119 
1 n LYS 120 
1 n THR 121 
1 n LEU 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n LEU 126 
1 n LEU 127 
1 n PHE 128 
1 n GLN 129 
1 n LYS 130 
1 n ASN 131 
1 n ARG 132 
1 n MET 133 
1 n ILE 134 
1 n ASN 135 
1 n SER 136 
1 n ASN 137 
1 n LEU 138 
1 n ARG 139 
1 n LEU 140 
1 n VAL 141 
1 n VAL 142 
1 n SER 143 
1 n ILE 144 
1 n ALA 145 
1 n LYS 146 
1 n GLY 147 
1 n TYR 148 
1 n GLN 149 
1 n HIS 150 
1 n ARG 151 
1 n GLY 152 
1 n LEU 153 
1 n SER 154 
1 n LEU 155 
1 n LEU 156 
1 n ASP 157 
1 n LEU 158 
1 n ILE 159 
1 n ASP 160 
1 n GLU 161 
1 n GLY 162 
1 n ASN 163 
1 n ILE 164 
1 n GLY 165 
1 n LEU 166 
1 n ILE 167 
1 n GLU 168 
1 n ALA 169 
1 n VAL 170 
1 n GLU 171 
1 n ARG 172 
1 n PHE 173 
1 n ASP 174 
1 n TYR 175 
1 n THR 176 
1 n ARG 177 
1 n GLY 178 
1 n CYS 179 
1 n LYS 180 
1 n PHE 181 
1 n SER 182 
1 n THR 183 
1 n TYR 184 
1 n GLY 185 
1 n THR 186 
1 n TRP 187 
1 n TRP 188 
1 n ILE 189 
1 n ARG 190 
1 n GLN 191 
1 n ALA 192 
1 n ILE 193 
1 n ILE 194 
1 n LYS 195 
1 n SER 196 
1 n ILE 197 
1 n ALA 198 
1 n GLU 199 
1 n LYS 200 
1 n GLY 201 
1 n ARG 202 
1 n VAL 203 
1 n ILE 204 
1 n ARG 205 
1 n ILE 206 
1 n PRO 207 
1 n ILE 208 
1 n HIS 209 
1 n MET 210 
1 n LEU 211 
1 n ASN 212 
1 n THR 213 
1 n ILE 214 
1 n LYS 215 
1 n LYS 216 
1 n CYS 217 
1 n TYR 218 
1 n PHE 219 
1 n VAL 220 
1 n VAL 221 
1 n LYS 222 
1 n GLN 223 
1 n LEU 224 
1 n THR 225 
1 n GLN 226 
1 n ASP 227 
1 n LEU 228 
1 n GLY 229 
1 n ARG 230 
1 n ASP 231 
1 n PRO 232 
1 n SER 233 
1 n ASN 234 
1 n GLU 235 
1 n GLU 236 
1 n LEU 237 
1 n SER 238 
1 n ASP 239 
1 n TYR 240 
1 n MET 241 
1 n GLY 242 
1 n LEU 243 
1 n PRO 244 
1 n PRO 245 
1 n SER 246 
1 n LYS 247 
1 n VAL 248 
1 n LYS 249 
1 n GLU 250 
1 n ILE 251 
1 n VAL 252 
1 n LYS 253 
1 n LEU 254 
1 n SER 255 
1 n GLN 256 
1 n GLU 257 
1 n ILE 258 
1 n THR 259 
1 n SER 260 
1 n LEU 261 
1 n ASP 262 
1 n THR 263 
1 n ILE 264 
1 n VAL 265 
1 n ASP 266 
1 n ASP 267 
1 n GLY 268 
1 n ASN 269 
1 n HIS 270 
1 n THR 271 
1 n ARG 272 
1 n LEU 273 
1 n SER 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n ARG 278 
1 n ASP 279 
1 n ASP 280 
1 n SER 281 
1 n LEU 282 
1 n VAL 283 
1 n GLU 284 
1 n PRO 285 
1 n PHE 286 
1 n GLU 287 
1 n ALA 288 
1 n ALA 289 
1 n PHE 290 
1 n SER 291 
1 n THR 292 
1 n THR 293 
1 n ILE 294 
1 n GLN 295 
1 n GLU 296 
1 n THR 297 
1 n MET 298 
1 n GLY 299 
1 n ASN 300 
1 n ILE 301 
1 n LEU 302 
1 n SER 303 
1 n SER 304 
1 n LEU 305 
1 n SER 306 
1 n LYS 307 
1 n ARG 308 
1 n GLU 309 
1 n MET 310 
1 n ARG 311 
1 n ILE 312 
1 n ILE 313 
1 n GLN 314 
1 n LEU 315 
1 n ARG 316 
1 n PHE 317 
1 n GLY 318 
1 n LEU 319 
1 n SER 320 
1 n GLY 321 
1 n GLU 322 
1 n CYS 323 
1 n PRO 324 
1 n LEU 325 
1 n THR 326 
1 n LEU 327 
1 n GLU 328 
1 n GLU 329 
1 n THR 330 
1 n GLY 331 
1 n ARG 332 
1 n ILE 333 
1 n LEU 334 
1 n GLY 335 
1 n ILE 336 
1 n THR 337 
1 n ARG 338 
1 n GLU 339 
1 n ARG 340 
1 n VAL 341 
1 n ARG 342 
1 n GLN 343 
1 n ILE 344 
1 n GLN 345 
1 n ALA 346 
1 n LYS 347 
1 n ALA 348 
1 n ALA 349 
1 n CYS 350 
1 n LYS 351 
1 n LEU 352 
1 n ARG 353 
1 n GLY 354 
1 n LEU 355 
1 n GLN 356 
1 n GLU 357 
1 n LEU 358 
1 n GLN 359 
1 n GLU 360 
1 n LEU 361 
1 n LYS 362 
1 n ASP 363 
1 n LYS 364 
1 n PRO 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:01:57)"
_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 67.07
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PRO . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 14.410  -46.546 -15.310 1.00 13.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.371  -45.472 -15.629 1.00 34.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.918  -44.779 -16.908 1.00 34.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.149  -45.306 -17.987 1.00 32.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.801  -46.025 -15.819 1.00 31.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.506  -46.343 -14.503 1.00 27.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.233  -46.785 -14.788 1.00 25.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.973  -46.266 -13.227 1.00 22.11 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 14.236  -43.641 -16.795 1.00 20.19 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 13.848  -42.794 -17.933 1.00 32.41 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 13.966  -41.337 -17.485 1.00 30.88 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 13.350  -40.918 -16.507 1.00 28.85 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.457  -43.151 -18.473 1.00 30.58 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.577  -43.516 -17.434 1.00 27.74 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 14.875  -40.625 -18.143 1.00 15.19 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 15.295  -39.261 -17.813 1.00 28.33 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 14.292  -38.256 -18.378 1.00 27.21 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 13.973  -38.301 -19.562 1.00 24.79 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 16.705  -39.007 -18.380 1.00 25.94 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 17.818  -39.789 -17.659 1.00 24.03 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 19.178  -39.580 -18.340 1.00 22.92 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 20.302  -40.293 -17.580 1.00 19.66 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 21.621  -40.143 -18.252 1.00 18.01 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 13.833  -37.337 -17.529 1.00 16.93 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 13.113  -36.116 -17.891 1.00 28.66 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 14.077  -35.102 -18.516 1.00 28.28 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 15.061  -34.719 -17.887 1.00 25.71 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 12.479  -35.530 -16.626 1.00 25.39 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 13.460  -35.413 -15.598 1.00 22.22 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 13.774  -34.639 -19.725 1.00 19.54 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 14.414  -33.477 -20.338 1.00 28.01 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 13.463  -32.277 -20.205 1.00 27.83 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 12.408  -32.233 -20.831 1.00 26.20 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 14.783  -33.804 -21.786 1.00 25.98 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? 13.820  -31.331 -19.335 1.00 20.38 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? 13.190  -30.021 -19.251 1.00 25.71 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? 13.718  -29.119 -20.359 1.00 25.72 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? 14.924  -28.978 -20.527 1.00 23.53 6   A 1 
ATOM 39   N N   . SER A 1 7   ? 12.793  -28.499 -21.100 1.00 16.70 7   A 1 
ATOM 40   C CA  . SER A 1 7   ? 13.097  -27.423 -22.042 1.00 23.03 7   A 1 
ATOM 41   C C   . SER A 1 7   ? 12.717  -26.091 -21.406 1.00 23.25 7   A 1 
ATOM 42   O O   . SER A 1 7   ? 11.544  -25.822 -21.147 1.00 21.95 7   A 1 
ATOM 43   C CB  . SER A 1 7   ? 12.373  -27.639 -23.369 1.00 21.05 7   A 1 
ATOM 44   O OG  . SER A 1 7   ? 12.703  -26.603 -24.265 1.00 18.44 7   A 1 
ATOM 45   N N   . ALA A 1 8   ? 13.731  -25.296 -21.107 1.00 17.88 8   A 1 
ATOM 46   C CA  . ALA A 1 8   ? 13.605  -23.899 -20.737 1.00 22.55 8   A 1 
ATOM 47   C C   . ALA A 1 8   ? 13.275  -23.077 -21.990 1.00 22.85 8   A 1 
ATOM 48   O O   . ALA A 1 8   ? 14.012  -23.126 -22.970 1.00 21.32 8   A 1 
ATOM 49   C CB  . ALA A 1 8   ? 14.928  -23.461 -20.095 1.00 20.73 8   A 1 
ATOM 50   N N   . LEU A 1 9   ? 12.179  -22.300 -21.945 1.00 17.55 9   A 1 
ATOM 51   C CA  . LEU A 1 9   ? 11.902  -21.244 -22.914 1.00 20.34 9   A 1 
ATOM 52   C C   . LEU A 1 9   ? 12.070  -19.888 -22.237 1.00 20.32 9   A 1 
ATOM 53   O O   . LEU A 1 9   ? 11.463  -19.573 -21.214 1.00 19.13 9   A 1 
ATOM 54   C CB  . LEU A 1 9   ? 10.544  -21.453 -23.603 1.00 18.44 9   A 1 
ATOM 55   C CG  . LEU A 1 9   ? 10.672  -22.268 -24.903 1.00 16.73 9   A 1 
ATOM 56   C CD1 . LEU A 1 9   ? 9.317   -22.838 -25.317 1.00 15.30 9   A 1 
ATOM 57   C CD2 . LEU A 1 9   ? 11.191  -21.409 -26.067 1.00 16.68 9   A 1 
ATOM 58   N N   . SER A 1 10  ? 12.987  -19.147 -22.832 1.00 17.41 10  A 1 
ATOM 59   C CA  . SER A 1 10  ? 13.465  -17.819 -22.489 1.00 21.20 10  A 1 
ATOM 60   C C   . SER A 1 10  ? 12.363  -16.759 -22.496 1.00 21.08 10  A 1 
ATOM 61   O O   . SER A 1 10  ? 11.633  -16.597 -23.470 1.00 19.96 10  A 1 
ATOM 62   C CB  . SER A 1 10  ? 14.513  -17.457 -23.543 1.00 19.62 10  A 1 
ATOM 63   O OG  . SER A 1 10  ? 14.021  -17.762 -24.838 1.00 17.30 10  A 1 
ATOM 64   N N   . SER A 1 11  ? 12.329  -15.969 -21.427 1.00 18.61 11  A 1 
ATOM 65   C CA  . SER A 1 11  ? 11.611  -14.702 -21.304 1.00 21.53 11  A 1 
ATOM 66   C C   . SER A 1 11  ? 12.197  -13.649 -22.252 1.00 21.56 11  A 1 
ATOM 67   O O   . SER A 1 11  ? 13.258  -13.085 -21.989 1.00 20.11 11  A 1 
ATOM 68   C CB  . SER A 1 11  ? 11.714  -14.237 -19.848 1.00 19.84 11  A 1 
ATOM 69   O OG  . SER A 1 11  ? 13.048  -14.380 -19.378 1.00 17.80 11  A 1 
ATOM 70   N N   . ALA A 1 12  ? 11.477  -13.355 -23.337 1.00 20.12 12  A 1 
ATOM 71   C CA  . ALA A 1 12  ? 11.714  -12.169 -24.151 1.00 23.66 12  A 1 
ATOM 72   C C   . ALA A 1 12  ? 10.922  -10.992 -23.566 1.00 23.85 12  A 1 
ATOM 73   O O   . ALA A 1 12  ? 9.698   -11.015 -23.464 1.00 22.31 12  A 1 
ATOM 74   C CB  . ALA A 1 12  ? 11.375  -12.469 -25.612 1.00 21.73 12  A 1 
ATOM 75   N N   . SER A 1 13  ? 11.660  -9.964  -23.157 1.00 17.91 13  A 1 
ATOM 76   C CA  . SER A 1 13  ? 11.201  -8.641  -22.752 1.00 21.57 13  A 1 
ATOM 77   C C   . SER A 1 13  ? 10.405  -7.981  -23.886 1.00 21.90 13  A 1 
ATOM 78   O O   . SER A 1 13  ? 10.984  -7.617  -24.908 1.00 20.56 13  A 1 
ATOM 79   C CB  . SER A 1 13  ? 12.463  -7.824  -22.436 1.00 19.92 13  A 1 
ATOM 80   O OG  . SER A 1 13  ? 12.211  -6.450  -22.308 1.00 17.83 13  A 1 
ATOM 81   N N   . VAL A 1 14  ? 9.093   -7.777  -23.673 1.00 17.28 14  A 1 
ATOM 82   C CA  . VAL A 1 14  ? 8.276   -6.897  -24.520 1.00 22.87 14  A 1 
ATOM 83   C C   . VAL A 1 14  ? 8.183   -5.538  -23.831 1.00 23.39 14  A 1 
ATOM 84   O O   . VAL A 1 14  ? 7.660   -5.406  -22.724 1.00 21.35 14  A 1 
ATOM 85   C CB  . VAL A 1 14  ? 6.912   -7.516  -24.864 1.00 20.57 14  A 1 
ATOM 86   C CG1 . VAL A 1 14  ? 6.082   -6.583  -25.758 1.00 17.64 14  A 1 
ATOM 87   C CG2 . VAL A 1 14  ? 7.108   -8.833  -25.634 1.00 17.83 14  A 1 
ATOM 88   N N   . ARG A 1 15  ? 8.777   -4.529  -24.492 1.00 17.79 15  A 1 
ATOM 89   C CA  . ARG A 1 15  ? 8.680   -3.109  -24.153 1.00 22.10 15  A 1 
ATOM 90   C C   . ARG A 1 15  ? 7.212   -2.673  -24.155 1.00 22.42 15  A 1 
ATOM 91   O O   . ARG A 1 15  ? 6.447   -3.118  -24.998 1.00 21.07 15  A 1 
ATOM 92   C CB  . ARG A 1 15  ? 9.476   -2.285  -25.180 1.00 20.29 15  A 1 
ATOM 93   C CG  . ARG A 1 15  ? 10.995  -2.415  -25.006 1.00 17.80 15  A 1 
ATOM 94   C CD  . ARG A 1 15  ? 11.711  -1.624  -26.104 1.00 16.38 15  A 1 
ATOM 95   N NE  . ARG A 1 15  ? 13.176  -1.599  -25.893 1.00 14.83 15  A 1 
ATOM 96   C CZ  . ARG A 1 15  ? 14.051  -0.918  -26.610 1.00 14.85 15  A 1 
ATOM 97   N NH1 . ARG A 1 15  ? 13.695  -0.196  -27.636 1.00 13.92 15  A 1 
ATOM 98   N NH2 . ARG A 1 15  ? 15.318  -0.946  -26.306 1.00 13.66 15  A 1 
ATOM 99   N N   . GLY A 1 16  ? 6.863   -1.802  -23.208 1.00 21.06 16  A 1 
ATOM 100  C CA  . GLY A 1 16  ? 5.520   -1.263  -23.031 1.00 24.27 16  A 1 
ATOM 101  C C   . GLY A 1 16  ? 4.979   -0.598  -24.293 1.00 25.10 16  A 1 
ATOM 102  O O   . GLY A 1 16  ? 5.550   0.375   -24.777 1.00 23.62 16  A 1 
ATOM 103  N N   . GLU A 1 17  ? 3.858   -1.114  -24.765 1.00 21.94 17  A 1 
ATOM 104  C CA  . GLU A 1 17  ? 2.967   -0.410  -25.680 1.00 23.72 17  A 1 
ATOM 105  C C   . GLU A 1 17  ? 1.890   0.293   -24.849 1.00 23.79 17  A 1 
ATOM 106  O O   . GLU A 1 17  ? 1.183   -0.321  -24.047 1.00 22.76 17  A 1 
ATOM 107  C CB  . GLU A 1 17  ? 2.382   -1.359  -26.735 1.00 22.82 17  A 1 
ATOM 108  C CG  . GLU A 1 17  ? 3.442   -1.731  -27.798 1.00 20.46 17  A 1 
ATOM 109  C CD  . GLU A 1 17  ? 2.870   -2.530  -28.983 1.00 18.51 17  A 1 
ATOM 110  O OE1 . GLU A 1 17  ? 3.534   -2.516  -30.044 1.00 17.06 17  A 1 
ATOM 111  O OE2 . GLU A 1 17  ? 1.798   -3.149  -28.827 1.00 19.58 17  A 1 
ATOM 112  N N   . GLU A 1 18  ? 1.817   1.612   -24.996 1.00 20.76 18  A 1 
ATOM 113  C CA  . GLU A 1 18  ? 0.796   2.463   -24.395 1.00 22.51 18  A 1 
ATOM 114  C C   . GLU A 1 18  ? -0.586  2.063   -24.942 1.00 22.64 18  A 1 
ATOM 115  O O   . GLU A 1 18  ? -0.843  2.124   -26.144 1.00 21.80 18  A 1 
ATOM 116  C CB  . GLU A 1 18  ? 1.109   3.939   -24.699 1.00 21.80 18  A 1 
ATOM 117  C CG  . GLU A 1 18  ? 2.400   4.448   -24.021 1.00 19.72 18  A 1 
ATOM 118  C CD  . GLU A 1 18  ? 2.722   5.924   -24.333 1.00 17.76 18  A 1 
ATOM 119  O OE1 . GLU A 1 18  ? 3.442   6.540   -23.511 1.00 16.12 18  A 1 
ATOM 120  O OE2 . GLU A 1 18  ? 2.268   6.437   -25.378 1.00 18.14 18  A 1 
ATOM 121  N N   . THR A 1 19  ? -1.494  1.640   -24.057 1.00 25.76 19  A 1 
ATOM 122  C CA  . THR A 1 19  ? -2.875  1.313   -24.423 1.00 27.98 19  A 1 
ATOM 123  C C   . THR A 1 19  ? -3.674  2.594   -24.673 1.00 28.37 19  A 1 
ATOM 124  O O   . THR A 1 19  ? -4.078  3.291   -23.743 1.00 26.83 19  A 1 
ATOM 125  C CB  . THR A 1 19  ? -3.546  0.422   -23.363 1.00 26.13 19  A 1 
ATOM 126  O OG1 . THR A 1 19  ? -3.136  0.770   -22.055 1.00 24.34 19  A 1 
ATOM 127  C CG2 . THR A 1 19  ? -3.181  -1.048  -23.555 1.00 23.95 19  A 1 
ATOM 128  N N   . PHE A 1 20  ? -3.924  2.913   -25.937 1.00 24.77 20  A 1 
ATOM 129  C CA  . PHE A 1 20  ? -4.764  4.035   -26.357 1.00 26.68 20  A 1 
ATOM 130  C C   . PHE A 1 20  ? -6.247  3.629   -26.390 1.00 27.03 20  A 1 
ATOM 131  O O   . PHE A 1 20  ? -6.637  2.705   -27.102 1.00 25.29 20  A 1 
ATOM 132  C CB  . PHE A 1 20  ? -4.293  4.548   -27.725 1.00 24.74 20  A 1 
ATOM 133  C CG  . PHE A 1 20  ? -2.909  5.175   -27.721 1.00 23.00 20  A 1 
ATOM 134  C CD1 . PHE A 1 20  ? -2.750  6.539   -27.408 1.00 20.60 20  A 1 
ATOM 135  C CD2 . PHE A 1 20  ? -1.776  4.394   -28.013 1.00 19.97 20  A 1 
ATOM 136  C CE1 . PHE A 1 20  ? -1.468  7.113   -27.379 1.00 18.92 20  A 1 
ATOM 137  C CE2 . PHE A 1 20  ? -0.493  4.972   -27.979 1.00 18.80 20  A 1 
ATOM 138  C CZ  . PHE A 1 20  ? -0.337  6.329   -27.659 1.00 18.15 20  A 1 
ATOM 139  N N   . LEU A 1 21  ? -7.098  4.365   -25.665 1.00 32.71 21  A 1 
ATOM 140  C CA  . LEU A 1 21  ? -8.553  4.332   -25.831 1.00 33.70 21  A 1 
ATOM 141  C C   . LEU A 1 21  ? -8.944  5.326   -26.937 1.00 33.75 21  A 1 
ATOM 142  O O   . LEU A 1 21  ? -8.799  6.536   -26.763 1.00 30.89 21  A 1 
ATOM 143  C CB  . LEU A 1 21  ? -9.247  4.652   -24.490 1.00 30.85 21  A 1 
ATOM 144  C CG  . LEU A 1 21  ? -9.195  3.513   -23.451 1.00 27.88 21  A 1 
ATOM 145  C CD1 . LEU A 1 21  ? -9.614  4.047   -22.077 1.00 25.38 21  A 1 
ATOM 146  C CD2 . LEU A 1 21  ? -10.140 2.364   -23.812 1.00 26.18 21  A 1 
ATOM 147  N N   . TYR A 1 22  ? -9.440  4.823   -28.068 1.00 29.83 22  A 1 
ATOM 148  C CA  . TYR A 1 22  ? -9.935  5.653   -29.173 1.00 32.52 22  A 1 
ATOM 149  C C   . TYR A 1 22  ? -11.425 5.993   -28.988 1.00 32.94 22  A 1 
ATOM 150  O O   . TYR A 1 22  ? -12.260 5.083   -29.008 1.00 30.38 22  A 1 
ATOM 151  C CB  . TYR A 1 22  ? -9.716  4.937   -30.515 1.00 30.21 22  A 1 
ATOM 152  C CG  . TYR A 1 22  ? -8.316  5.078   -31.081 1.00 27.52 22  A 1 
ATOM 153  C CD1 . TYR A 1 22  ? -7.997  6.183   -31.901 1.00 24.23 22  A 1 
ATOM 154  C CD2 . TYR A 1 22  ? -7.336  4.108   -30.805 1.00 23.79 22  A 1 
ATOM 155  C CE1 . TYR A 1 22  ? -6.706  6.314   -32.442 1.00 22.38 22  A 1 
ATOM 156  C CE2 . TYR A 1 22  ? -6.039  4.238   -31.341 1.00 22.38 22  A 1 
ATOM 157  C CZ  . TYR A 1 22  ? -5.724  5.340   -32.166 1.00 21.77 22  A 1 
ATOM 158  O OH  . TYR A 1 22  ? -4.478  5.466   -32.691 1.00 21.62 22  A 1 
ATOM 159  N N   . PRO A 1 23  ? -11.813 7.283   -28.886 1.00 30.51 23  A 1 
ATOM 160  C CA  . PRO A 1 23  ? -13.170 7.719   -29.187 1.00 32.18 23  A 1 
ATOM 161  C C   . PRO A 1 23  ? -13.348 7.872   -30.706 1.00 32.25 23  A 1 
ATOM 162  O O   . PRO A 1 23  ? -12.431 8.258   -31.423 1.00 30.68 23  A 1 
ATOM 163  C CB  . PRO A 1 23  ? -13.357 9.034   -28.425 1.00 29.97 23  A 1 
ATOM 164  C CG  . PRO A 1 23  ? -11.938 9.568   -28.228 1.00 30.42 23  A 1 
ATOM 165  C CD  . PRO A 1 23  ? -10.985 8.406   -28.526 1.00 32.34 23  A 1 
ATOM 166  N N   . SER A 1 24  ? -14.564 7.614   -31.190 1.00 31.65 24  A 1 
ATOM 167  C CA  . SER A 1 24  ? -14.957 7.552   -32.613 1.00 33.92 24  A 1 
ATOM 168  C C   . SER A 1 24  ? -14.702 8.816   -33.462 1.00 33.74 24  A 1 
ATOM 169  O O   . SER A 1 24  ? -15.007 8.800   -34.649 1.00 30.58 24  A 1 
ATOM 170  C CB  . SER A 1 24  ? -16.451 7.193   -32.705 1.00 30.83 24  A 1 
ATOM 171  O OG  . SER A 1 24  ? -16.808 6.215   -31.743 1.00 28.08 24  A 1 
ATOM 172  N N   . ASN A 1 25  ? -14.159 9.892   -32.904 1.00 26.55 25  A 1 
ATOM 173  C CA  . ASN A 1 25  ? -13.898 11.161  -33.594 1.00 30.12 25  A 1 
ATOM 174  C C   . ASN A 1 25  ? -12.464 11.653  -33.315 1.00 29.78 25  A 1 
ATOM 175  O O   . ASN A 1 25  ? -12.292 12.640  -32.609 1.00 27.67 25  A 1 
ATOM 176  C CB  . ASN A 1 25  ? -14.953 12.210  -33.164 1.00 28.66 25  A 1 
ATOM 177  C CG  . ASN A 1 25  ? -16.386 11.940  -33.601 1.00 25.97 25  A 1 
ATOM 178  O OD1 . ASN A 1 25  ? -16.739 10.957  -34.217 1.00 22.65 25  A 1 
ATOM 179  N ND2 . ASN A 1 25  ? -17.295 12.830  -33.271 1.00 22.51 25  A 1 
ATOM 180  N N   . GLY A 1 26  ? -11.444 10.972  -33.816 1.00 22.78 26  A 1 
ATOM 181  C CA  . GLY A 1 26  ? -10.120 11.487  -34.226 1.00 24.97 26  A 1 
ATOM 182  C C   . GLY A 1 26  ? -9.342  12.479  -33.338 1.00 25.78 26  A 1 
ATOM 183  O O   . GLY A 1 26  ? -8.397  13.093  -33.833 1.00 23.99 26  A 1 
ATOM 184  N N   . THR A 1 27  ? -9.698  12.685  -32.071 1.00 23.27 27  A 1 
ATOM 185  C CA  . THR A 1 27  ? -9.037  13.678  -31.208 1.00 25.12 27  A 1 
ATOM 186  C C   . THR A 1 27  ? -8.304  12.975  -30.062 1.00 25.94 27  A 1 
ATOM 187  O O   . THR A 1 27  ? -8.922  12.341  -29.209 1.00 24.44 27  A 1 
ATOM 188  C CB  . THR A 1 27  ? -10.013 14.743  -30.687 1.00 23.29 27  A 1 
ATOM 189  O OG1 . THR A 1 27  ? -10.935 15.130  -31.679 1.00 20.71 27  A 1 
ATOM 190  C CG2 . THR A 1 27  ? -9.269  16.015  -30.281 1.00 19.78 27  A 1 
ATOM 191  N N   . ILE A 1 28  ? -6.978  13.083  -30.075 1.00 21.68 28  A 1 
ATOM 192  C CA  . ILE A 1 28  ? -6.062  12.492  -29.093 1.00 22.78 28  A 1 
ATOM 193  C C   . ILE A 1 28  ? -6.075  13.354  -27.822 1.00 24.14 28  A 1 
ATOM 194  O O   . ILE A 1 28  ? -5.750  14.539  -27.880 1.00 22.94 28  A 1 
ATOM 195  C CB  . ILE A 1 28  ? -4.634  12.400  -29.697 1.00 20.75 28  A 1 
ATOM 196  C CG1 . ILE A 1 28  ? -4.619  11.520  -30.973 1.00 18.70 28  A 1 
ATOM 197  C CG2 . ILE A 1 28  ? -3.625  11.862  -28.663 1.00 18.50 28  A 1 
ATOM 198  C CD1 . ILE A 1 28  ? -3.306  11.603  -31.771 1.00 16.05 28  A 1 
ATOM 199  N N   . TRP A 1 29  ? -6.393  12.763  -26.658 1.00 23.94 29  A 1 
ATOM 200  C CA  . TRP A 1 29  ? -6.195  13.415  -25.356 1.00 23.96 29  A 1 
ATOM 201  C C   . TRP A 1 29  ? -5.173  12.628  -24.527 1.00 23.76 29  A 1 
ATOM 202  O O   . TRP A 1 29  ? -5.447  11.520  -24.082 1.00 22.31 29  A 1 
ATOM 203  C CB  . TRP A 1 29  ? -7.528  13.588  -24.619 1.00 22.76 29  A 1 
ATOM 204  C CG  . TRP A 1 29  ? -8.477  14.552  -25.280 1.00 21.78 29  A 1 
ATOM 205  C CD1 . TRP A 1 29  ? -9.523  14.209  -26.065 1.00 18.55 29  A 1 
ATOM 206  C CD2 . TRP A 1 29  ? -8.459  16.019  -25.244 1.00 18.88 29  A 1 
ATOM 207  N NE1 . TRP A 1 29  ? -10.148 15.353  -26.525 1.00 18.47 29  A 1 
ATOM 208  C CE2 . TRP A 1 29  ? -9.534  16.493  -26.053 1.00 18.14 29  A 1 
ATOM 209  C CE3 . TRP A 1 29  ? -7.647  16.978  -24.606 1.00 20.07 29  A 1 
ATOM 210  C CZ2 . TRP A 1 29  ? -9.790  17.869  -26.225 1.00 18.85 29  A 1 
ATOM 211  C CZ3 . TRP A 1 29  ? -7.900  18.364  -24.778 1.00 19.40 29  A 1 
ATOM 212  C CH2 . TRP A 1 29  ? -8.965  18.805  -25.581 1.00 19.58 29  A 1 
ATOM 213  N N   . GLN A 1 30  ? -4.000  13.225  -24.306 1.00 24.16 30  A 1 
ATOM 214  C CA  . GLN A 1 30  ? -3.027  12.757  -23.320 1.00 24.65 30  A 1 
ATOM 215  C C   . GLN A 1 30  ? -3.436  13.253  -21.929 1.00 24.86 30  A 1 
ATOM 216  O O   . GLN A 1 30  ? -3.513  14.461  -21.695 1.00 23.37 30  A 1 
ATOM 217  C CB  . GLN A 1 30  ? -1.617  13.263  -23.663 1.00 23.22 30  A 1 
ATOM 218  C CG  . GLN A 1 30  ? -0.970  12.533  -24.852 1.00 20.72 30  A 1 
ATOM 219  C CD  . GLN A 1 30  ? 0.458   13.004  -25.126 1.00 18.35 30  A 1 
ATOM 220  O OE1 . GLN A 1 30  ? 0.961   13.960  -24.551 1.00 17.01 30  A 1 
ATOM 221  N NE2 . GLN A 1 30  ? 1.169   12.361  -26.027 1.00 17.76 30  A 1 
ATOM 222  N N   . LEU A 1 31  ? -3.658  12.337  -20.991 1.00 27.95 31  A 1 
ATOM 223  C CA  . LEU A 1 31  ? -3.920  12.677  -19.591 1.00 29.54 31  A 1 
ATOM 224  C C   . LEU A 1 31  ? -2.593  13.065  -18.903 1.00 29.23 31  A 1 
ATOM 225  O O   . LEU A 1 31  ? -1.867  12.216  -18.385 1.00 27.08 31  A 1 
ATOM 226  C CB  . LEU A 1 31  ? -4.674  11.511  -18.899 1.00 26.74 31  A 1 
ATOM 227  C CG  . LEU A 1 31  ? -5.841  11.988  -18.012 1.00 24.19 31  A 1 
ATOM 228  C CD1 . LEU A 1 31  ? -7.120  12.135  -18.831 1.00 22.26 31  A 1 
ATOM 229  C CD2 . LEU A 1 31  ? -6.114  11.004  -16.876 1.00 23.83 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? -2.242  14.358  -18.890 1.00 25.70 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? -1.155  14.871  -18.039 1.00 29.10 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? -1.629  14.952  -16.583 1.00 28.27 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? -2.575  15.675  -16.270 1.00 26.17 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? -0.621  16.226  -18.538 1.00 27.24 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? 0.452   16.055  -19.628 1.00 24.25 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? 1.082   17.402  -20.035 1.00 21.97 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? 2.208   17.173  -21.053 1.00 19.58 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? 2.829   18.444  -21.515 1.00 18.76 32  A 1 
ATOM 239  N N   . LYS A 1 33  ? -0.937  14.242  -15.680 1.00 26.49 33  A 1 
ATOM 240  C CA  . LYS A 1 33  ? -1.070  14.392  -14.223 1.00 29.71 33  A 1 
ATOM 241  C C   . LYS A 1 33  ? -0.750  15.838  -13.828 1.00 29.59 33  A 1 
ATOM 242  O O   . LYS A 1 33  ? 0.411   16.238  -13.848 1.00 27.40 33  A 1 
ATOM 243  C CB  . LYS A 1 33  ? -0.126  13.412  -13.489 1.00 27.77 33  A 1 
ATOM 244  C CG  . LYS A 1 33  ? -0.622  11.953  -13.477 1.00 25.17 33  A 1 
ATOM 245  C CD  . LYS A 1 33  ? 0.368   11.026  -12.744 1.00 22.60 33  A 1 
ATOM 246  C CE  . LYS A 1 33  ? -0.201  9.596   -12.656 1.00 20.21 33  A 1 
ATOM 247  N NZ  . LYS A 1 33  ? 0.736   8.636   -12.013 1.00 19.06 33  A 1 
ATOM 248  N N   . SER A 1 34  ? -1.758  16.609  -13.445 1.00 27.79 34  A 1 
ATOM 249  C CA  . SER A 1 34  ? -1.590  17.935  -12.839 1.00 30.96 34  A 1 
ATOM 250  C C   . SER A 1 34  ? -1.932  17.859  -11.351 1.00 30.46 34  A 1 
ATOM 251  O O   . SER A 1 34  ? -3.092  17.683  -10.973 1.00 28.73 34  A 1 
ATOM 252  C CB  . SER A 1 34  ? -2.443  18.979  -13.568 1.00 28.59 34  A 1 
ATOM 253  O OG  . SER A 1 34  ? -2.339  20.235  -12.925 1.00 25.82 34  A 1 
ATOM 254  N N   . GLN A 1 35  ? -0.911  17.967  -10.501 1.00 25.55 35  A 1 
ATOM 255  C CA  . GLN A 1 35  ? -1.085  18.203  -9.070  1.00 28.71 35  A 1 
ATOM 256  C C   . GLN A 1 35  ? -1.417  19.678  -8.831  1.00 28.72 35  A 1 
ATOM 257  O O   . GLN A 1 35  ? -0.555  20.529  -9.016  1.00 26.57 35  A 1 
ATOM 258  C CB  . GLN A 1 35  ? 0.199   17.858  -8.305  1.00 26.52 35  A 1 
ATOM 259  C CG  . GLN A 1 35  ? 0.500   16.355  -8.207  1.00 23.17 35  A 1 
ATOM 260  C CD  . GLN A 1 35  ? 1.341   16.010  -6.976  1.00 20.69 35  A 1 
ATOM 261  O OE1 . GLN A 1 35  ? 1.701   16.853  -6.167  1.00 19.72 35  A 1 
ATOM 262  N NE2 . GLN A 1 35  ? 1.659   14.754  -6.755  1.00 21.88 35  A 1 
ATOM 263  N N   . HIS A 1 36  ? -2.619  19.977  -8.338  1.00 27.12 36  A 1 
ATOM 264  C CA  . HIS A 1 36  ? -2.836  21.226  -7.602  1.00 31.35 36  A 1 
ATOM 265  C C   . HIS A 1 36  ? -3.833  21.049  -6.446  1.00 30.28 36  A 1 
ATOM 266  O O   . HIS A 1 36  ? -5.042  20.906  -6.624  1.00 28.02 36  A 1 
ATOM 267  C CB  . HIS A 1 36  ? -3.211  22.393  -8.533  1.00 29.11 36  A 1 
ATOM 268  C CG  . HIS A 1 36  ? -2.001  23.174  -9.006  1.00 27.26 36  A 1 
ATOM 269  N ND1 . HIS A 1 36  ? -1.055  23.787  -8.206  1.00 25.09 36  A 1 
ATOM 270  C CD2 . HIS A 1 36  ? -1.604  23.373  -10.301 1.00 23.65 36  A 1 
ATOM 271  C CE1 . HIS A 1 36  ? -0.109  24.318  -9.003  1.00 23.57 36  A 1 
ATOM 272  N NE2 . HIS A 1 36  ? -0.407  24.097  -10.286 1.00 23.26 36  A 1 
ATOM 273  N N   . ARG A 1 37  ? -3.275  21.112  -5.227  1.00 24.85 37  A 1 
ATOM 274  C CA  . ARG A 1 37  ? -4.001  21.310  -3.968  1.00 30.11 37  A 1 
ATOM 275  C C   . ARG A 1 37  ? -4.558  22.742  -3.911  1.00 28.76 37  A 1 
ATOM 276  O O   . ARG A 1 37  ? -3.821  23.691  -4.161  1.00 26.48 37  A 1 
ATOM 277  C CB  . ARG A 1 37  ? -3.031  21.088  -2.782  1.00 27.64 37  A 1 
ATOM 278  C CG  . ARG A 1 37  ? -2.624  19.623  -2.536  1.00 24.82 37  A 1 
ATOM 279  C CD  . ARG A 1 37  ? -1.605  19.542  -1.380  1.00 22.96 37  A 1 
ATOM 280  N NE  . ARG A 1 37  ? -1.374  18.157  -0.915  1.00 20.94 37  A 1 
ATOM 281  C CZ  . ARG A 1 37  ? -0.594  17.780  0.094   1.00 19.89 37  A 1 
ATOM 282  N NH1 . ARG A 1 37  ? 0.137   18.625  0.768   1.00 18.04 37  A 1 
ATOM 283  N NH2 . ARG A 1 37  ? -0.533  16.528  0.454   1.00 18.04 37  A 1 
ATOM 284  N N   . LYS A 1 38  ? -5.816  22.914  -3.499  1.00 29.55 38  A 1 
ATOM 285  C CA  . LYS A 1 38  ? -6.320  24.171  -2.906  1.00 34.58 38  A 1 
ATOM 286  C C   . LYS A 1 38  ? -7.056  23.866  -1.594  1.00 32.64 38  A 1 
ATOM 287  O O   . LYS A 1 38  ? -7.766  22.862  -1.535  1.00 30.54 38  A 1 
ATOM 288  C CB  . LYS A 1 38  ? -7.215  24.963  -3.881  1.00 33.13 38  A 1 
ATOM 289  C CG  . LYS A 1 38  ? -6.392  25.731  -4.932  1.00 30.72 38  A 1 
ATOM 290  C CD  . LYS A 1 38  ? -7.278  26.656  -5.783  1.00 28.61 38  A 1 
ATOM 291  C CE  . LYS A 1 38  ? -6.418  27.404  -6.813  1.00 25.15 38  A 1 
ATOM 292  N NZ  . LYS A 1 38  ? -7.229  28.264  -7.710  1.00 23.54 38  A 1 
ATOM 293  N N   . PRO A 1 39  ? -6.885  24.700  -0.546  1.00 28.35 39  A 1 
ATOM 294  C CA  . PRO A 1 39  ? -7.439  24.434  0.780   1.00 32.53 39  A 1 
ATOM 295  C C   . PRO A 1 39  ? -8.922  24.839  0.867   1.00 32.06 39  A 1 
ATOM 296  O O   . PRO A 1 39  ? -9.339  25.863  0.324   1.00 30.48 39  A 1 
ATOM 297  C CB  . PRO A 1 39  ? -6.556  25.227  1.745   1.00 29.18 39  A 1 
ATOM 298  C CG  . PRO A 1 39  ? -6.120  26.436  0.913   1.00 28.19 39  A 1 
ATOM 299  C CD  . PRO A 1 39  ? -6.041  25.891  -0.510  1.00 30.85 39  A 1 
ATOM 300  N N   . LEU A 1 40  ? -9.712  24.031  1.581   1.00 28.02 40  A 1 
ATOM 301  C CA  . LEU A 1 40  ? -11.112 24.296  1.925   1.00 32.25 40  A 1 
ATOM 302  C C   . LEU A 1 40  ? -11.204 25.336  3.059   1.00 31.08 40  A 1 
ATOM 303  O O   . LEU A 1 40  ? -10.532 25.211  4.081   1.00 29.24 40  A 1 
ATOM 304  C CB  . LEU A 1 40  ? -11.783 22.968  2.329   1.00 29.47 40  A 1 
ATOM 305  C CG  . LEU A 1 40  ? -12.171 22.077  1.126   1.00 26.46 40  A 1 
ATOM 306  C CD1 . LEU A 1 40  ? -12.220 20.606  1.536   1.00 24.31 40  A 1 
ATOM 307  C CD2 . LEU A 1 40  ? -13.548 22.461  0.577   1.00 26.78 40  A 1 
ATOM 308  N N   . ARG A 1 41  ? -12.053 26.359  2.877   1.00 27.84 41  A 1 
ATOM 309  C CA  . ARG A 1 41  ? -12.456 27.306  3.937   1.00 33.43 41  A 1 
ATOM 310  C C   . ARG A 1 41  ? -13.595 26.716  4.792   1.00 31.64 41  A 1 
ATOM 311  O O   . ARG A 1 41  ? -14.411 25.974  4.249   1.00 29.76 41  A 1 
ATOM 312  C CB  . ARG A 1 41  ? -12.899 28.651  3.327   1.00 32.02 41  A 1 
ATOM 313  C CG  . ARG A 1 41  ? -11.734 29.476  2.752   1.00 29.32 41  A 1 
ATOM 314  C CD  . ARG A 1 41  ? -12.255 30.839  2.275   1.00 27.06 41  A 1 
ATOM 315  N NE  . ARG A 1 41  ? -11.173 31.675  1.716   1.00 24.50 41  A 1 
ATOM 316  C CZ  . ARG A 1 41  ? -11.260 32.958  1.390   1.00 22.98 41  A 1 
ATOM 317  N NH1 . ARG A 1 41  ? -12.362 33.637  1.533   1.00 22.52 41  A 1 
ATOM 318  N NH2 . ARG A 1 41  ? -10.223 33.586  0.904   1.00 22.00 41  A 1 
ATOM 319  N N   . PRO A 1 42  ? -13.690 27.074  6.092   1.00 27.58 42  A 1 
ATOM 320  C CA  . PRO A 1 42  ? -14.717 26.545  6.987   1.00 31.96 42  A 1 
ATOM 321  C C   . PRO A 1 42  ? -16.076 27.223  6.752   1.00 31.83 42  A 1 
ATOM 322  O O   . PRO A 1 42  ? -16.157 28.439  6.583   1.00 30.42 42  A 1 
ATOM 323  C CB  . PRO A 1 42  ? -14.177 26.779  8.400   1.00 28.91 42  A 1 
ATOM 324  C CG  . PRO A 1 42  ? -13.334 28.046  8.249   1.00 28.67 42  A 1 
ATOM 325  C CD  . PRO A 1 42  ? -12.808 27.978  6.819   1.00 32.55 42  A 1 
ATOM 326  N N   . ILE A 1 43  ? -17.148 26.427  6.752   1.00 26.46 43  A 1 
ATOM 327  C CA  . ILE A 1 43  ? -18.539 26.902  6.662   1.00 34.25 43  A 1 
ATOM 328  C C   . ILE A 1 43  ? -19.099 27.034  8.083   1.00 33.87 43  A 1 
ATOM 329  O O   . ILE A 1 43  ? -19.188 26.053  8.818   1.00 31.73 43  A 1 
ATOM 330  C CB  . ILE A 1 43  ? -19.376 25.971  5.752   1.00 31.83 43  A 1 
ATOM 331  C CG1 . ILE A 1 43  ? -18.848 26.046  4.297   1.00 30.56 43  A 1 
ATOM 332  C CG2 . ILE A 1 43  ? -20.873 26.338  5.804   1.00 33.06 43  A 1 
ATOM 333  C CD1 . ILE A 1 43  ? -19.469 25.018  3.338   1.00 30.07 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? -19.465 28.270  8.456   1.00 27.15 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? -20.164 28.577  9.700   1.00 33.21 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? -21.637 28.161  9.674   1.00 32.69 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? -22.295 28.213  8.634   1.00 30.99 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? -22.151 27.770  10.845  1.00 25.22 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? -23.562 27.495  11.114  1.00 32.16 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? -24.426 28.747  10.900  1.00 31.25 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? -24.134 29.800  11.473  1.00 29.11 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? -23.741 27.040  12.581  1.00 29.87 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? -23.582 25.536  12.873  1.00 27.72 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? -22.122 25.124  13.017  1.00 25.89 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? -24.301 25.193  14.183  1.00 29.84 45  A 1 
ATOM 346  N N   . LYS A 1 46  ? -25.552 28.601  10.190  1.00 29.22 46  A 1 
ATOM 347  C CA  . LYS A 1 46  ? -26.782 29.369  10.445  1.00 37.61 46  A 1 
ATOM 348  C C   . LYS A 1 46  ? -28.017 28.478  10.296  1.00 35.42 46  A 1 
ATOM 349  O O   . LYS A 1 46  ? -28.196 27.774  9.305   1.00 33.38 46  A 1 
ATOM 350  C CB  . LYS A 1 46  ? -26.895 30.640  9.577   1.00 35.86 46  A 1 
ATOM 351  C CG  . LYS A 1 46  ? -26.055 31.795  10.151  1.00 33.48 46  A 1 
ATOM 352  C CD  . LYS A 1 46  ? -26.391 33.149  9.511   1.00 30.69 46  A 1 
ATOM 353  C CE  . LYS A 1 46  ? -25.565 34.249  10.196  1.00 27.01 46  A 1 
ATOM 354  N NZ  . LYS A 1 46  ? -25.871 35.595  9.655   1.00 25.34 46  A 1 
ATOM 355  N N   . THR A 1 47  ? -28.839 28.522  11.317  1.00 32.04 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? -30.178 27.949  11.484  1.00 39.38 47  A 1 
ATOM 357  C C   . THR A 1 47  ? -31.227 28.708  10.661  1.00 38.47 47  A 1 
ATOM 358  O O   . THR A 1 47  ? -31.153 29.934  10.594  1.00 33.70 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? -30.546 28.097  12.971  1.00 34.23 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? -30.222 29.413  13.408  1.00 30.52 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? -29.748 27.144  13.862  1.00 31.48 47  A 1 
ATOM 362  N N   . GLY A 1 48  ? -32.243 28.007  10.142  1.00 33.66 48  A 1 
ATOM 363  C CA  . GLY A 1 48  ? -33.547 28.627  9.839   1.00 42.77 48  A 1 
ATOM 364  C C   . GLY A 1 48  ? -34.271 28.185  8.562   1.00 41.64 48  A 1 
ATOM 365  O O   . GLY A 1 48  ? -33.899 28.569  7.461   1.00 38.34 48  A 1 
ATOM 366  N N   . THR A 1 49  ? -35.379 27.496  8.785   1.00 38.66 49  A 1 
ATOM 367  C CA  . THR A 1 49  ? -36.661 27.508  8.028   1.00 46.81 49  A 1 
ATOM 368  C C   . THR A 1 49  ? -36.783 26.857  6.640   1.00 46.32 49  A 1 
ATOM 369  O O   . THR A 1 49  ? -36.013 27.043  5.712   1.00 40.85 49  A 1 
ATOM 370  C CB  . THR A 1 49  ? -37.357 28.874  8.082   1.00 40.53 49  A 1 
ATOM 371  O OG1 . THR A 1 49  ? -36.508 29.901  7.660   1.00 37.09 49  A 1 
ATOM 372  C CG2 . THR A 1 49  ? -37.810 29.208  9.496   1.00 37.12 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? -37.851 26.060  6.561   1.00 41.42 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? -38.291 25.239  5.442   1.00 49.15 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? -38.682 26.053  4.195   1.00 48.03 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? -39.463 26.997  4.261   1.00 44.86 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? -39.483 24.420  5.957   1.00 45.46 50  A 1 
ATOM 378  N N   . GLY A 1 51  ? -38.209 25.595  3.050   1.00 44.38 51  A 1 
ATOM 379  C CA  . GLY A 1 51  ? -38.648 26.017  1.725   1.00 50.91 51  A 1 
ATOM 380  C C   . GLY A 1 51  ? -38.359 24.904  0.723   1.00 50.10 51  A 1 
ATOM 381  O O   . GLY A 1 51  ? -37.209 24.600  0.414   1.00 46.87 51  A 1 
ATOM 382  N N   . ARG A 1 52  ? -39.412 24.248  0.260   1.00 42.35 52  A 1 
ATOM 383  C CA  . ARG A 1 52  ? -39.393 23.121  -0.687  1.00 49.96 52  A 1 
ATOM 384  C C   . ARG A 1 52  ? -39.032 23.641  -2.086  1.00 49.57 52  A 1 
ATOM 385  O O   . ARG A 1 52  ? -39.899 23.839  -2.920  1.00 45.84 52  A 1 
ATOM 386  C CB  . ARG A 1 52  ? -40.770 22.424  -0.590  1.00 45.56 52  A 1 
ATOM 387  C CG  . ARG A 1 52  ? -40.805 20.952  -1.013  1.00 42.62 52  A 1 
ATOM 388  C CD  . ARG A 1 52  ? -42.242 20.429  -0.834  1.00 41.32 52  A 1 
ATOM 389  N NE  . ARG A 1 52  ? -42.343 18.952  -0.889  1.00 37.27 52  A 1 
ATOM 390  C CZ  . ARG A 1 52  ? -43.446 18.241  -0.690  1.00 34.17 52  A 1 
ATOM 391  N NH1 . ARG A 1 52  ? -44.604 18.799  -0.470  1.00 33.70 52  A 1 
ATOM 392  N NH2 . ARG A 1 52  ? -43.405 16.931  -0.708  1.00 33.37 52  A 1 
ATOM 393  N N   . ASN A 1 53  ? -37.757 23.894  -2.327  1.00 41.27 53  A 1 
ATOM 394  C CA  . ASN A 1 53  ? -37.228 24.234  -3.648  1.00 51.37 53  A 1 
ATOM 395  C C   . ASN A 1 53  ? -36.535 23.010  -4.254  1.00 50.82 53  A 1 
ATOM 396  O O   . ASN A 1 53  ? -35.479 22.567  -3.792  1.00 48.13 53  A 1 
ATOM 397  C CB  . ASN A 1 53  ? -36.323 25.478  -3.562  1.00 47.72 53  A 1 
ATOM 398  C CG  . ASN A 1 53  ? -37.106 26.781  -3.602  1.00 42.47 53  A 1 
ATOM 399  O OD1 . ASN A 1 53  ? -38.248 26.841  -4.021  1.00 39.09 53  A 1 
ATOM 400  N ND2 . ASN A 1 53  ? -36.510 27.876  -3.202  1.00 40.51 53  A 1 
ATOM 401  N N   . THR A 1 54  ? -37.130 22.475  -5.311  1.00 49.56 54  A 1 
ATOM 402  C CA  . THR A 1 54  ? -36.496 21.527  -6.236  1.00 55.66 54  A 1 
ATOM 403  C C   . THR A 1 54  ? -35.242 22.185  -6.825  1.00 55.07 54  A 1 
ATOM 404  O O   . THR A 1 54  ? -35.304 22.929  -7.804  1.00 51.06 54  A 1 
ATOM 405  C CB  . THR A 1 54  ? -37.483 21.136  -7.348  1.00 50.76 54  A 1 
ATOM 406  O OG1 . THR A 1 54  ? -38.133 22.292  -7.845  1.00 45.52 54  A 1 
ATOM 407  C CG2 . THR A 1 54  ? -38.578 20.205  -6.827  1.00 46.55 54  A 1 
ATOM 408  N N   . LYS A 1 55  ? -34.096 21.954  -6.193  1.00 51.96 55  A 1 
ATOM 409  C CA  . LYS A 1 55  ? -32.802 22.393  -6.723  1.00 57.91 55  A 1 
ATOM 410  C C   . LYS A 1 55  ? -32.567 21.659  -8.045  1.00 57.02 55  A 1 
ATOM 411  O O   . LYS A 1 55  ? -32.203 20.489  -8.042  1.00 55.37 55  A 1 
ATOM 412  C CB  . LYS A 1 55  ? -31.668 22.133  -5.711  1.00 54.85 55  A 1 
ATOM 413  C CG  . LYS A 1 55  ? -31.661 23.136  -4.544  1.00 50.18 55  A 1 
ATOM 414  C CD  . LYS A 1 55  ? -30.510 22.857  -3.563  1.00 47.84 55  A 1 
ATOM 415  C CE  . LYS A 1 55  ? -30.517 23.877  -2.416  1.00 42.85 55  A 1 
ATOM 416  N NZ  . LYS A 1 55  ? -29.501 23.575  -1.372  1.00 38.00 55  A 1 
ATOM 417  N N   . LYS A 1 56  ? -32.750 22.364  -9.167  1.00 51.91 56  A 1 
ATOM 418  C CA  . LYS A 1 56  ? -32.134 21.993  -10.443 1.00 57.55 56  A 1 
ATOM 419  C C   . LYS A 1 56  ? -30.651 21.753  -10.159 1.00 56.01 56  A 1 
ATOM 420  O O   . LYS A 1 56  ? -29.985 22.632  -9.603  1.00 54.67 56  A 1 
ATOM 421  C CB  . LYS A 1 56  ? -32.323 23.103  -11.495 1.00 54.33 56  A 1 
ATOM 422  C CG  . LYS A 1 56  ? -33.736 23.120  -12.109 1.00 48.65 56  A 1 
ATOM 423  C CD  . LYS A 1 56  ? -33.874 24.218  -13.177 1.00 46.17 56  A 1 
ATOM 424  C CE  . LYS A 1 56  ? -35.251 24.154  -13.855 1.00 40.57 56  A 1 
ATOM 425  N NZ  . LYS A 1 56  ? -35.433 25.208  -14.892 1.00 35.69 56  A 1 
ATOM 426  N N   . ALA A 1 57  ? -30.165 20.552  -10.468 1.00 57.76 57  A 1 
ATOM 427  C CA  . ALA A 1 57  ? -28.753 20.224  -10.372 1.00 59.58 57  A 1 
ATOM 428  C C   . ALA A 1 57  ? -27.972 21.273  -11.179 1.00 58.33 57  A 1 
ATOM 429  O O   . ALA A 1 57  ? -28.249 21.479  -12.363 1.00 56.04 57  A 1 
ATOM 430  C CB  . ALA A 1 57  ? -28.534 18.795  -10.881 1.00 56.56 57  A 1 
ATOM 431  N N   . LYS A 1 58  ? -27.046 21.987  -10.521 1.00 57.30 58  A 1 
ATOM 432  C CA  . LYS A 1 58  ? -26.100 22.860  -11.228 1.00 60.10 58  A 1 
ATOM 433  C C   . LYS A 1 58  ? -25.358 21.996  -12.255 1.00 58.83 58  A 1 
ATOM 434  O O   . LYS A 1 58  ? -25.039 20.856  -11.915 1.00 56.73 58  A 1 
ATOM 435  C CB  . LYS A 1 58  ? -25.111 23.508  -10.243 1.00 56.64 58  A 1 
ATOM 436  C CG  . LYS A 1 58  ? -25.749 24.616  -9.390  1.00 50.45 58  A 1 
ATOM 437  C CD  . LYS A 1 58  ? -24.703 25.249  -8.460  1.00 47.35 58  A 1 
ATOM 438  C CE  . LYS A 1 58  ? -25.304 26.412  -7.666  1.00 41.95 58  A 1 
ATOM 439  N NZ  . LYS A 1 58  ? -24.295 27.066  -6.787  1.00 36.72 58  A 1 
ATOM 440  N N   . PRO A 1 59  ? -25.093 22.490  -13.477 1.00 58.25 59  A 1 
ATOM 441  C CA  . PRO A 1 59  ? -24.273 21.756  -14.432 1.00 59.84 59  A 1 
ATOM 442  C C   . PRO A 1 59  ? -22.937 21.441  -13.754 1.00 60.36 59  A 1 
ATOM 443  O O   . PRO A 1 59  ? -22.314 22.326  -13.158 1.00 57.98 59  A 1 
ATOM 444  C CB  . PRO A 1 59  ? -24.139 22.662  -15.665 1.00 56.26 59  A 1 
ATOM 445  C CG  . PRO A 1 59  ? -24.389 24.066  -15.114 1.00 53.34 59  A 1 
ATOM 446  C CD  . PRO A 1 59  ? -25.359 23.838  -13.960 1.00 57.95 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? -22.571 20.162  -13.739 1.00 55.58 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? -21.278 19.731  -13.231 1.00 55.85 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? -20.198 20.503  -13.998 1.00 56.16 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? -20.261 20.574  -15.227 1.00 52.61 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? -21.148 18.214  -13.398 1.00 51.97 60  A 1 
ATOM 452  N N   . ASN A 1 61  ? -19.266 21.131  -13.276 1.00 57.23 61  A 1 
ATOM 453  C CA  . ASN A 1 61  ? -18.135 21.801  -13.909 1.00 61.98 61  A 1 
ATOM 454  C C   . ASN A 1 61  ? -17.431 20.766  -14.796 1.00 63.52 61  A 1 
ATOM 455  O O   . ASN A 1 61  ? -17.026 19.720  -14.289 1.00 59.10 61  A 1 
ATOM 456  C CB  . ASN A 1 61  ? -17.188 22.359  -12.830 1.00 56.87 61  A 1 
ATOM 457  C CG  . ASN A 1 61  ? -17.714 23.589  -12.106 1.00 50.48 61  A 1 
ATOM 458  O OD1 . ASN A 1 61  ? -18.593 24.305  -12.560 1.00 46.40 61  A 1 
ATOM 459  N ND2 . ASN A 1 61  ? -17.184 23.890  -10.947 1.00 43.42 61  A 1 
ATOM 460  N N   . ASP A 1 62  ? -17.265 21.054  -16.085 1.00 60.74 62  A 1 
ATOM 461  C CA  . ASP A 1 62  ? -16.602 20.196  -17.084 1.00 64.54 62  A 1 
ATOM 462  C C   . ASP A 1 62  ? -15.095 19.959  -16.785 1.00 65.58 62  A 1 
ATOM 463  O O   . ASP A 1 62  ? -14.355 19.487  -17.640 1.00 61.73 62  A 1 
ATOM 464  C CB  . ASP A 1 62  ? -16.827 20.768  -18.507 1.00 60.44 62  A 1 
ATOM 465  C CG  . ASP A 1 62  ? -18.203 20.484  -19.151 1.00 55.01 62  A 1 
ATOM 466  O OD1 . ASP A 1 62  ? -18.709 19.329  -19.099 1.00 52.09 62  A 1 
ATOM 467  O OD2 . ASP A 1 62  ? -18.753 21.407  -19.782 1.00 50.34 62  A 1 
ATOM 468  N N   . THR A 1 63  ? -14.627 20.277  -15.580 1.00 72.41 63  A 1 
ATOM 469  C CA  . THR A 1 63  ? -13.245 20.112  -15.104 1.00 75.89 63  A 1 
ATOM 470  C C   . THR A 1 63  ? -13.038 18.906  -14.184 1.00 78.76 63  A 1 
ATOM 471  O O   . THR A 1 63  ? -11.892 18.614  -13.847 1.00 72.83 63  A 1 
ATOM 472  C CB  . THR A 1 63  ? -12.769 21.387  -14.387 1.00 69.01 63  A 1 
ATOM 473  O OG1 . THR A 1 63  ? -13.704 21.790  -13.410 1.00 60.20 63  A 1 
ATOM 474  C CG2 . THR A 1 63  ? -12.608 22.555  -15.361 1.00 58.69 63  A 1 
ATOM 475  N N   . ASP A 1 64  ? -14.102 18.200  -13.768 1.00 81.32 64  A 1 
ATOM 476  C CA  . ASP A 1 64  ? -13.965 16.969  -12.980 1.00 85.46 64  A 1 
ATOM 477  C C   . ASP A 1 64  ? -13.734 15.763  -13.914 1.00 86.63 64  A 1 
ATOM 478  O O   . ASP A 1 64  ? -14.656 15.399  -14.652 1.00 84.08 64  A 1 
ATOM 479  C CB  . ASP A 1 64  ? -15.193 16.766  -12.075 1.00 80.97 64  A 1 
ATOM 480  C CG  . ASP A 1 64  ? -15.137 15.438  -11.298 1.00 76.35 64  A 1 
ATOM 481  O OD1 . ASP A 1 64  ? -14.027 14.891  -11.120 1.00 70.63 64  A 1 
ATOM 482  O OD2 . ASP A 1 64  ? -16.224 14.942  -10.926 1.00 70.18 64  A 1 
ATOM 483  N N   . PRO A 1 65  ? -12.548 15.112  -13.878 1.00 88.12 65  A 1 
ATOM 484  C CA  . PRO A 1 65  ? -12.253 13.961  -14.736 1.00 88.56 65  A 1 
ATOM 485  C C   . PRO A 1 65  ? -13.255 12.812  -14.580 1.00 89.31 65  A 1 
ATOM 486  O O   . PRO A 1 65  ? -13.605 12.157  -15.560 1.00 86.53 65  A 1 
ATOM 487  C CB  . PRO A 1 65  ? -10.841 13.514  -14.337 1.00 85.72 65  A 1 
ATOM 488  C CG  . PRO A 1 65  ? -10.209 14.776  -13.758 1.00 81.89 65  A 1 
ATOM 489  C CD  . PRO A 1 65  ? -11.389 15.463  -13.083 1.00 85.75 65  A 1 
ATOM 490  N N   . LEU A 1 66  ? -13.762 12.591  -13.367 1.00 88.28 66  A 1 
ATOM 491  C CA  . LEU A 1 66  ? -14.749 11.550  -13.096 1.00 88.89 66  A 1 
ATOM 492  C C   . LEU A 1 66  ? -16.119 11.909  -13.692 1.00 89.53 66  A 1 
ATOM 493  O O   . LEU A 1 66  ? -16.785 11.059  -14.291 1.00 88.86 66  A 1 
ATOM 494  C CB  . LEU A 1 66  ? -14.815 11.337  -11.575 1.00 87.80 66  A 1 
ATOM 495  C CG  . LEU A 1 66  ? -15.718 10.174  -11.146 1.00 83.63 66  A 1 
ATOM 496  C CD1 . LEU A 1 66  ? -15.176 8.821   -11.600 1.00 76.99 66  A 1 
ATOM 497  C CD2 . LEU A 1 66  ? -15.840 10.152  -9.621  1.00 76.13 66  A 1 
ATOM 498  N N   . GLY A 1 67  ? -16.524 13.176  -13.585 1.00 91.58 67  A 1 
ATOM 499  C CA  . GLY A 1 67  ? -17.736 13.698  -14.215 1.00 91.13 67  A 1 
ATOM 500  C C   . GLY A 1 67  ? -17.694 13.589  -15.741 1.00 91.28 67  A 1 
ATOM 501  O O   . GLY A 1 67  ? -18.671 13.149  -16.358 1.00 89.92 67  A 1 
ATOM 502  N N   . LEU A 1 68  ? -16.550 13.912  -16.344 1.00 87.42 68  A 1 
ATOM 503  C CA  . LEU A 1 68  ? -16.319 13.747  -17.786 1.00 87.33 68  A 1 
ATOM 504  C C   . LEU A 1 68  ? -16.403 12.276  -18.210 1.00 87.36 68  A 1 
ATOM 505  O O   . LEU A 1 68  ? -17.101 11.965  -19.180 1.00 87.76 68  A 1 
ATOM 506  C CB  . LEU A 1 68  ? -14.946 14.332  -18.163 1.00 87.72 68  A 1 
ATOM 507  C CG  . LEU A 1 68  ? -14.865 15.868  -18.112 1.00 79.05 68  A 1 
ATOM 508  C CD1 . LEU A 1 68  ? -13.429 16.308  -18.377 1.00 73.26 68  A 1 
ATOM 509  C CD2 . LEU A 1 68  ? -15.771 16.518  -19.164 1.00 72.45 68  A 1 
ATOM 510  N N   . TYR A 1 69  ? -15.773 11.371  -17.451 1.00 89.72 69  A 1 
ATOM 511  C CA  . TYR A 1 69  ? -15.848 9.934   -17.707 1.00 89.49 69  A 1 
ATOM 512  C C   . TYR A 1 69  ? -17.298 9.424   -17.660 1.00 90.09 69  A 1 
ATOM 513  O O   . TYR A 1 69  ? -17.765 8.783   -18.603 1.00 89.93 69  A 1 
ATOM 514  C CB  . TYR A 1 69  ? -14.956 9.193   -16.709 1.00 89.81 69  A 1 
ATOM 515  C CG  . TYR A 1 69  ? -14.945 7.695   -16.948 1.00 90.18 69  A 1 
ATOM 516  C CD1 . TYR A 1 69  ? -15.773 6.847   -16.190 1.00 84.74 69  A 1 
ATOM 517  C CD2 . TYR A 1 69  ? -14.129 7.154   -17.959 1.00 84.04 69  A 1 
ATOM 518  C CE1 . TYR A 1 69  ? -15.782 5.462   -16.439 1.00 83.49 69  A 1 
ATOM 519  C CE2 . TYR A 1 69  ? -14.136 5.770   -18.213 1.00 82.80 69  A 1 
ATOM 520  C CZ  . TYR A 1 69  ? -14.962 4.922   -17.452 1.00 86.18 69  A 1 
ATOM 521  O OH  . TYR A 1 69  ? -14.978 3.584   -17.696 1.00 84.57 69  A 1 
ATOM 522  N N   . PHE A 1 70  ? -18.077 9.792   -16.637 1.00 90.79 70  A 1 
ATOM 523  C CA  . PHE A 1 70  ? -19.491 9.406   -16.547 1.00 90.50 70  A 1 
ATOM 524  C C   . PHE A 1 70  ? -20.341 9.956   -17.700 1.00 90.80 70  A 1 
ATOM 525  O O   . PHE A 1 70  ? -21.187 9.234   -18.234 1.00 90.26 70  A 1 
ATOM 526  C CB  . PHE A 1 70  ? -20.077 9.846   -15.200 1.00 89.70 70  A 1 
ATOM 527  C CG  . PHE A 1 70  ? -19.539 9.132   -13.970 1.00 87.40 70  A 1 
ATOM 528  C CD1 . PHE A 1 70  ? -19.024 7.823   -14.036 1.00 81.18 70  A 1 
ATOM 529  C CD2 . PHE A 1 70  ? -19.599 9.781   -12.722 1.00 80.53 70  A 1 
ATOM 530  C CE1 . PHE A 1 70  ? -18.558 7.180   -12.876 1.00 78.97 70  A 1 
ATOM 531  C CE2 . PHE A 1 70  ? -19.138 9.136   -11.561 1.00 78.91 70  A 1 
ATOM 532  C CZ  . PHE A 1 70  ? -18.615 7.838   -11.638 1.00 81.67 70  A 1 
ATOM 533  N N   . LYS A 1 71  ? -20.094 11.198  -18.124 1.00 90.33 71  A 1 
ATOM 534  C CA  . LYS A 1 71  ? -20.749 11.807  -19.291 1.00 90.51 71  A 1 
ATOM 535  C C   . LYS A 1 71  ? -20.394 11.071  -20.586 1.00 90.41 71  A 1 
ATOM 536  O O   . LYS A 1 71  ? -21.246 10.942  -21.461 1.00 89.83 71  A 1 
ATOM 537  C CB  . LYS A 1 71  ? -20.354 13.290  -19.338 1.00 90.37 71  A 1 
ATOM 538  C CG  . LYS A 1 71  ? -21.090 14.152  -20.370 1.00 80.72 71  A 1 
ATOM 539  C CD  . LYS A 1 71  ? -20.582 15.601  -20.222 1.00 77.00 71  A 1 
ATOM 540  C CE  . LYS A 1 71  ? -21.231 16.627  -21.150 1.00 67.28 71  A 1 
ATOM 541  N NZ  . LYS A 1 71  ? -20.661 17.990  -20.893 1.00 59.61 71  A 1 
ATOM 542  N N   . GLN A 1 72  ? -19.160 10.571  -20.710 1.00 91.26 72  A 1 
ATOM 543  C CA  . GLN A 1 72  ? -18.727 9.793   -21.869 1.00 90.93 72  A 1 
ATOM 544  C C   . GLN A 1 72  ? -19.399 8.416   -21.908 1.00 91.90 72  A 1 
ATOM 545  O O   . GLN A 1 72  ? -20.032 8.081   -22.909 1.00 90.53 72  A 1 
ATOM 546  C CB  . GLN A 1 72  ? -17.199 9.691   -21.865 1.00 89.44 72  A 1 
ATOM 547  C CG  . GLN A 1 72  ? -16.653 8.988   -23.118 1.00 78.46 72  A 1 
ATOM 548  C CD  . GLN A 1 72  ? -15.126 8.983   -23.157 1.00 74.16 72  A 1 
ATOM 549  O OE1 . GLN A 1 72  ? -14.455 9.553   -22.314 1.00 67.29 72  A 1 
ATOM 550  N NE2 . GLN A 1 72  ? -14.516 8.365   -24.139 1.00 62.90 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? -19.356 7.651   -20.819 1.00 90.88 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? -19.931 6.299   -20.787 1.00 91.46 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? -21.467 6.297   -20.859 1.00 91.81 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? -22.061 5.297   -21.254 1.00 90.24 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? -19.431 5.485   -19.571 1.00 91.40 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? -20.000 6.023   -18.241 1.00 87.44 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? -17.900 5.428   -19.565 1.00 85.19 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? -19.685 5.150   -17.028 1.00 83.65 73  A 1 
ATOM 559  N N   . SER A 1 74  ? -22.120 7.416   -20.510 1.00 92.09 74  A 1 
ATOM 560  C CA  . SER A 1 74  ? -23.578 7.536   -20.616 1.00 91.99 74  A 1 
ATOM 561  C C   . SER A 1 74  ? -24.078 7.522   -22.064 1.00 91.41 74  A 1 
ATOM 562  O O   . SER A 1 74  ? -25.226 7.144   -22.296 1.00 90.44 74  A 1 
ATOM 563  C CB  . SER A 1 74  ? -24.083 8.778   -19.876 1.00 91.48 74  A 1 
ATOM 564  O OG  . SER A 1 74  ? -23.804 9.962   -20.592 1.00 80.92 74  A 1 
ATOM 565  N N   . ARG A 1 75  ? -23.205 7.860   -23.030 1.00 93.24 75  A 1 
ATOM 566  C CA  . ARG A 1 75  ? -23.524 7.881   -24.468 1.00 93.61 75  A 1 
ATOM 567  C C   . ARG A 1 75  ? -23.690 6.486   -25.068 1.00 94.08 75  A 1 
ATOM 568  O O   . ARG A 1 75  ? -24.359 6.351   -26.089 1.00 91.84 75  A 1 
ATOM 569  C CB  . ARG A 1 75  ? -22.419 8.630   -25.233 1.00 92.34 75  A 1 
ATOM 570  C CG  . ARG A 1 75  ? -22.288 10.092  -24.792 1.00 85.44 75  A 1 
ATOM 571  C CD  . ARG A 1 75  ? -21.126 10.758  -25.528 1.00 80.90 75  A 1 
ATOM 572  N NE  . ARG A 1 75  ? -20.972 12.170  -25.133 1.00 70.94 75  A 1 
ATOM 573  C CZ  . ARG A 1 75  ? -20.093 13.025  -25.632 1.00 64.27 75  A 1 
ATOM 574  N NH1 . ARG A 1 75  ? -19.227 12.671  -26.539 1.00 58.51 75  A 1 
ATOM 575  N NH2 . ARG A 1 75  ? -20.069 14.261  -25.221 1.00 54.30 75  A 1 
ATOM 576  N N   . PHE A 1 76  ? -23.091 5.470   -24.459 1.00 93.26 76  A 1 
ATOM 577  C CA  . PHE A 1 76  ? -23.165 4.103   -24.976 1.00 93.47 76  A 1 
ATOM 578  C C   . PHE A 1 76  ? -24.431 3.406   -24.466 1.00 93.80 76  A 1 
ATOM 579  O O   . PHE A 1 76  ? -24.639 3.360   -23.253 1.00 91.90 76  A 1 
ATOM 580  C CB  . PHE A 1 76  ? -21.891 3.341   -24.598 1.00 93.02 76  A 1 
ATOM 581  C CG  . PHE A 1 76  ? -20.635 4.001   -25.126 1.00 92.55 76  A 1 
ATOM 582  C CD1 . PHE A 1 76  ? -20.410 4.096   -26.510 1.00 86.26 76  A 1 
ATOM 583  C CD2 . PHE A 1 76  ? -19.702 4.560   -24.234 1.00 86.59 76  A 1 
ATOM 584  C CE1 . PHE A 1 76  ? -19.263 4.745   -26.999 1.00 85.09 76  A 1 
ATOM 585  C CE2 . PHE A 1 76  ? -18.553 5.205   -24.721 1.00 85.99 76  A 1 
ATOM 586  C CZ  . PHE A 1 76  ? -18.333 5.297   -26.106 1.00 88.24 76  A 1 
ATOM 587  N N   . PRO A 1 77  ? -25.301 2.871   -25.337 1.00 93.80 77  A 1 
ATOM 588  C CA  . PRO A 1 77  ? -26.483 2.138   -24.893 1.00 93.67 77  A 1 
ATOM 589  C C   . PRO A 1 77  ? -26.089 0.811   -24.226 1.00 93.72 77  A 1 
ATOM 590  O O   . PRO A 1 77  ? -25.050 0.222   -24.532 1.00 91.05 77  A 1 
ATOM 591  C CB  . PRO A 1 77  ? -27.327 1.935   -26.154 1.00 92.48 77  A 1 
ATOM 592  C CG  . PRO A 1 77  ? -26.275 1.889   -27.266 1.00 90.50 77  A 1 
ATOM 593  C CD  . PRO A 1 77  ? -25.203 2.861   -26.785 1.00 93.22 77  A 1 
ATOM 594  N N   . LEU A 1 78  ? -26.935 0.333   -23.310 1.00 92.65 78  A 1 
ATOM 595  C CA  . LEU A 1 78  ? -26.834 -1.033  -22.794 1.00 92.70 78  A 1 
ATOM 596  C C   . LEU A 1 78  ? -27.242 -2.016  -23.895 1.00 92.66 78  A 1 
ATOM 597  O O   . LEU A 1 78  ? -28.187 -1.747  -24.638 1.00 91.11 78  A 1 
ATOM 598  C CB  . LEU A 1 78  ? -27.719 -1.204  -21.547 1.00 91.34 78  A 1 
ATOM 599  C CG  . LEU A 1 78  ? -27.298 -0.346  -20.335 1.00 87.05 78  A 1 
ATOM 600  C CD1 . LEU A 1 78  ? -28.320 -0.508  -19.209 1.00 80.90 78  A 1 
ATOM 601  C CD2 . LEU A 1 78  ? -25.922 -0.737  -19.791 1.00 79.50 78  A 1 
ATOM 602  N N   . LEU A 1 79  ? -26.547 -3.144  -23.978 1.00 91.99 79  A 1 
ATOM 603  C CA  . LEU A 1 79  ? -26.897 -4.209  -24.912 1.00 91.86 79  A 1 
ATOM 604  C C   . LEU A 1 79  ? -28.051 -5.038  -24.356 1.00 91.99 79  A 1 
ATOM 605  O O   . LEU A 1 79  ? -28.082 -5.384  -23.173 1.00 90.81 79  A 1 
ATOM 606  C CB  . LEU A 1 79  ? -25.680 -5.099  -25.206 1.00 91.46 79  A 1 
ATOM 607  C CG  . LEU A 1 79  ? -24.518 -4.381  -25.910 1.00 90.37 79  A 1 
ATOM 608  C CD1 . LEU A 1 79  ? -23.341 -5.344  -26.047 1.00 84.45 79  A 1 
ATOM 609  C CD2 . LEU A 1 79  ? -24.888 -3.864  -27.300 1.00 84.25 79  A 1 
ATOM 610  N N   . THR A 1 80  ? -28.984 -5.401  -25.234 1.00 92.25 80  A 1 
ATOM 611  C CA  . THR A 1 80  ? -29.935 -6.474  -24.951 1.00 92.11 80  A 1 
ATOM 612  C C   . THR A 1 80  ? -29.237 -7.832  -25.056 1.00 91.72 80  A 1 
ATOM 613  O O   . THR A 1 80  ? -28.178 -7.959  -25.668 1.00 91.22 80  A 1 
ATOM 614  C CB  . THR A 1 80  ? -31.155 -6.424  -25.879 1.00 92.48 80  A 1 
ATOM 615  O OG1 . THR A 1 80  ? -30.797 -6.765  -27.189 1.00 87.91 80  A 1 
ATOM 616  C CG2 . THR A 1 80  ? -31.850 -5.061  -25.895 1.00 85.97 80  A 1 
ATOM 617  N N   . VAL A 1 81  ? -29.848 -8.888  -24.507 1.00 90.33 81  A 1 
ATOM 618  C CA  . VAL A 1 81  ? -29.320 -10.260 -24.643 1.00 88.99 81  A 1 
ATOM 619  C C   . VAL A 1 81  ? -29.201 -10.678 -26.114 1.00 89.82 81  A 1 
ATOM 620  O O   . VAL A 1 81  ? -28.294 -11.419 -26.483 1.00 89.29 81  A 1 
ATOM 621  C CB  . VAL A 1 81  ? -30.214 -11.258 -23.874 1.00 87.09 81  A 1 
ATOM 622  C CG1 . VAL A 1 81  ? -29.728 -12.707 -23.990 1.00 79.31 81  A 1 
ATOM 623  C CG2 . VAL A 1 81  ? -30.276 -10.911 -22.378 1.00 79.58 81  A 1 
ATOM 624  N N   . HIS A 1 82  ? -30.108 -10.190 -26.964 1.00 91.03 82  A 1 
ATOM 625  C CA  . HIS A 1 82  ? -30.066 -10.456 -28.397 1.00 91.89 82  A 1 
ATOM 626  C C   . HIS A 1 82  ? -28.896 -9.726  -29.077 1.00 92.42 82  A 1 
ATOM 627  O O   . HIS A 1 82  ? -28.158 -10.341 -29.842 1.00 92.49 82  A 1 
ATOM 628  C CB  . HIS A 1 82  ? -31.408 -10.071 -29.016 1.00 91.58 82  A 1 
ATOM 629  C CG  . HIS A 1 82  ? -31.476 -10.418 -30.476 1.00 83.69 82  A 1 
ATOM 630  N ND1 . HIS A 1 82  ? -31.570 -11.683 -31.006 1.00 71.76 82  A 1 
ATOM 631  C CD2 . HIS A 1 82  ? -31.414 -9.548  -31.527 1.00 70.59 82  A 1 
ATOM 632  C CE1 . HIS A 1 82  ? -31.567 -11.570 -32.345 1.00 68.96 82  A 1 
ATOM 633  N NE2 . HIS A 1 82  ? -31.477 -10.291 -32.702 1.00 71.55 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? -28.672 -8.451  -28.736 1.00 93.38 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? -27.534 -7.682  -29.251 1.00 93.53 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? -26.197 -8.307  -28.850 1.00 94.14 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? -25.285 -8.391  -29.672 1.00 93.84 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? -27.544 -6.252  -28.708 1.00 93.34 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? -28.736 -5.427  -29.168 1.00 91.36 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? -28.944 -5.357  -30.396 1.00 86.61 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? -29.386 -4.845  -28.266 1.00 86.38 83  A 1 
ATOM 642  N N   . GLU A 1 84  ? -26.080 -8.751  -27.596 1.00 92.44 84  A 1 
ATOM 643  C CA  . GLU A 1 84  ? -24.880 -9.399  -27.070 1.00 92.02 84  A 1 
ATOM 644  C C   . GLU A 1 84  ? -24.554 -10.681 -27.855 1.00 92.16 84  A 1 
ATOM 645  O O   . GLU A 1 84  ? -23.414 -10.859 -28.290 1.00 91.47 84  A 1 
ATOM 646  C CB  . GLU A 1 84  ? -25.082 -9.676  -25.568 1.00 90.81 84  A 1 
ATOM 647  C CG  . GLU A 1 84  ? -23.790 -10.120 -24.870 1.00 84.08 84  A 1 
ATOM 648  C CD  . GLU A 1 84  ? -23.993 -10.438 -23.377 1.00 84.39 84  A 1 
ATOM 649  O OE1 . GLU A 1 84  ? -23.349 -11.391 -22.890 1.00 75.38 84  A 1 
ATOM 650  O OE2 . GLU A 1 84  ? -24.762 -9.736  -22.688 1.00 77.85 84  A 1 
ATOM 651  N N   . ARG A 1 85  ? -25.563 -11.525 -28.117 1.00 92.57 85  A 1 
ATOM 652  C CA  . ARG A 1 85  ? -25.404 -12.734 -28.946 1.00 91.93 85  A 1 
ATOM 653  C C   . ARG A 1 85  ? -25.003 -12.398 -30.378 1.00 93.00 85  A 1 
ATOM 654  O O   . ARG A 1 85  ? -24.036 -12.961 -30.877 1.00 93.13 85  A 1 
ATOM 655  C CB  . ARG A 1 85  ? -26.693 -13.562 -28.945 1.00 90.62 85  A 1 
ATOM 656  C CG  . ARG A 1 85  ? -26.904 -14.283 -27.611 1.00 80.66 85  A 1 
ATOM 657  C CD  . ARG A 1 85  ? -28.233 -15.037 -27.660 1.00 77.29 85  A 1 
ATOM 658  N NE  . ARG A 1 85  ? -28.533 -15.695 -26.375 1.00 67.27 85  A 1 
ATOM 659  C CZ  . ARG A 1 85  ? -29.618 -16.395 -26.100 1.00 59.98 85  A 1 
ATOM 660  N NH1 . ARG A 1 85  ? -30.563 -16.572 -26.980 1.00 55.95 85  A 1 
ATOM 661  N NH2 . ARG A 1 85  ? -29.773 -16.935 -24.923 1.00 51.68 85  A 1 
ATOM 662  N N   . SER A 1 86  ? -25.674 -11.436 -30.997 1.00 93.86 86  A 1 
ATOM 663  C CA  . SER A 1 86  ? -25.366 -11.012 -32.370 1.00 94.65 86  A 1 
ATOM 664  C C   . SER A 1 86  ? -23.938 -10.471 -32.504 1.00 95.21 86  A 1 
ATOM 665  O O   . SER A 1 86  ? -23.245 -10.766 -33.477 1.00 94.99 86  A 1 
ATOM 666  C CB  . SER A 1 86  ? -26.378 -9.950  -32.811 1.00 94.73 86  A 1 
ATOM 667  O OG  . SER A 1 86  ? -26.176 -9.600  -34.172 1.00 80.87 86  A 1 
ATOM 668  N N   . ILE A 1 87  ? -23.462 -9.688  -31.519 1.00 95.70 87  A 1 
ATOM 669  C CA  . ILE A 1 87  ? -22.070 -9.222  -31.485 1.00 95.85 87  A 1 
ATOM 670  C C   . ILE A 1 87  ? -21.117 -10.407 -31.306 1.00 96.28 87  A 1 
ATOM 671  O O   . ILE A 1 87  ? -20.108 -10.474 -32.003 1.00 96.08 87  A 1 
ATOM 672  C CB  . ILE A 1 87  ? -21.878 -8.161  -30.376 1.00 95.86 87  A 1 
ATOM 673  C CG1 . ILE A 1 87  ? -22.635 -6.864  -30.745 1.00 94.35 87  A 1 
ATOM 674  C CG2 . ILE A 1 87  ? -20.391 -7.835  -30.163 1.00 93.95 87  A 1 
ATOM 675  C CD1 . ILE A 1 87  ? -22.804 -5.910  -29.558 1.00 89.39 87  A 1 
ATOM 676  N N   . GLY A 1 88  ? -21.434 -11.343 -30.403 1.00 94.94 88  A 1 
ATOM 677  C CA  . GLY A 1 88  ? -20.637 -12.547 -30.179 1.00 94.75 88  A 1 
ATOM 678  C C   . GLY A 1 88  ? -20.474 -13.398 -31.438 1.00 95.28 88  A 1 
ATOM 679  O O   . GLY A 1 88  ? -19.346 -13.710 -31.817 1.00 95.25 88  A 1 
ATOM 680  N N   . GLU A 1 89  ? -21.566 -13.685 -32.138 1.00 94.43 89  A 1 
ATOM 681  C CA  . GLU A 1 89  ? -21.559 -14.424 -33.413 1.00 94.69 89  A 1 
ATOM 682  C C   . GLU A 1 89  ? -20.685 -13.732 -34.469 1.00 95.46 89  A 1 
ATOM 683  O O   . GLU A 1 89  ? -19.881 -14.375 -35.142 1.00 95.38 89  A 1 
ATOM 684  C CB  . GLU A 1 89  ? -22.997 -14.532 -33.940 1.00 94.13 89  A 1 
ATOM 685  C CG  . GLU A 1 89  ? -23.861 -15.522 -33.141 1.00 88.82 89  A 1 
ATOM 686  C CD  . GLU A 1 89  ? -25.361 -15.419 -33.476 1.00 86.25 89  A 1 
ATOM 687  O OE1 . GLU A 1 89  ? -26.155 -16.079 -32.765 1.00 77.98 89  A 1 
ATOM 688  O OE2 . GLU A 1 89  ? -25.726 -14.642 -34.388 1.00 78.60 89  A 1 
ATOM 689  N N   . ARG A 1 90  ? -20.777 -12.397 -34.567 1.00 96.12 90  A 1 
ATOM 690  C CA  . ARG A 1 90  ? -19.927 -11.616 -35.479 1.00 96.64 90  A 1 
ATOM 691  C C   . ARG A 1 90  ? -18.451 -11.693 -35.104 1.00 97.32 90  A 1 
ATOM 692  O O   . ARG A 1 90  ? -17.623 -11.818 -36.000 1.00 96.74 90  A 1 
ATOM 693  C CB  . ARG A 1 90  ? -20.381 -10.154 -35.516 1.00 96.54 90  A 1 
ATOM 694  C CG  . ARG A 1 90  ? -21.700 -9.989  -36.274 1.00 90.97 90  A 1 
ATOM 695  C CD  . ARG A 1 90  ? -22.178 -8.543  -36.135 1.00 86.96 90  A 1 
ATOM 696  N NE  . ARG A 1 90  ? -23.524 -8.371  -36.692 1.00 76.10 90  A 1 
ATOM 697  C CZ  . ARG A 1 90  ? -24.125 -7.221  -36.938 1.00 69.48 90  A 1 
ATOM 698  N NH1 . ARG A 1 90  ? -23.543 -6.077  -36.712 1.00 63.03 90  A 1 
ATOM 699  N NH2 . ARG A 1 90  ? -25.337 -7.211  -37.418 1.00 60.00 90  A 1 
ATOM 700  N N   . ILE A 1 91  ? -18.118 -11.628 -33.812 1.00 96.91 91  A 1 
ATOM 701  C CA  . ILE A 1 91  ? -16.734 -11.758 -33.338 1.00 96.81 91  A 1 
ATOM 702  C C   . ILE A 1 91  ? -16.168 -13.133 -33.707 1.00 96.98 91  A 1 
ATOM 703  O O   . ILE A 1 91  ? -15.065 -13.198 -34.243 1.00 96.55 91  A 1 
ATOM 704  C CB  . ILE A 1 91  ? -16.641 -11.469 -31.818 1.00 96.67 91  A 1 
ATOM 705  C CG1 . ILE A 1 91  ? -16.830 -9.954  -31.567 1.00 95.61 91  A 1 
ATOM 706  C CG2 . ILE A 1 91  ? -15.294 -11.938 -31.233 1.00 95.01 91  A 1 
ATOM 707  C CD1 . ILE A 1 91  ? -17.029 -9.575  -30.093 1.00 92.12 91  A 1 
ATOM 708  N N   . VAL A 1 92  ? -16.921 -14.213 -33.469 1.00 96.61 92  A 1 
ATOM 709  C CA  . VAL A 1 92  ? -16.504 -15.583 -33.822 1.00 96.43 92  A 1 
ATOM 710  C C   . VAL A 1 92  ? -16.283 -15.710 -35.328 1.00 96.76 92  A 1 
ATOM 711  O O   . VAL A 1 92  ? -15.218 -16.142 -35.764 1.00 96.58 92  A 1 
ATOM 712  C CB  . VAL A 1 92  ? -17.534 -16.617 -33.324 1.00 95.63 92  A 1 
ATOM 713  C CG1 . VAL A 1 92  ? -17.220 -18.040 -33.798 1.00 90.79 92  A 1 
ATOM 714  C CG2 . VAL A 1 92  ? -17.564 -16.649 -31.788 1.00 89.69 92  A 1 
ATOM 715  N N   . HIS A 1 93  ? -17.240 -15.254 -36.126 1.00 97.30 93  A 1 
ATOM 716  C CA  . HIS A 1 93  ? -17.144 -15.315 -37.585 1.00 97.42 93  A 1 
ATOM 717  C C   . HIS A 1 93  ? -15.965 -14.493 -38.140 1.00 97.54 93  A 1 
ATOM 718  O O   . HIS A 1 93  ? -15.258 -14.948 -39.039 1.00 97.10 93  A 1 
ATOM 719  C CB  . HIS A 1 93  ? -18.479 -14.845 -38.166 1.00 97.04 93  A 1 
ATOM 720  C CG  . HIS A 1 93  ? -18.502 -14.836 -39.670 1.00 88.47 93  A 1 
ATOM 721  N ND1 . HIS A 1 93  ? -18.312 -13.728 -40.463 1.00 72.35 93  A 1 
ATOM 722  C CD2 . HIS A 1 93  ? -18.720 -15.895 -40.506 1.00 72.48 93  A 1 
ATOM 723  C CE1 . HIS A 1 93  ? -18.428 -14.116 -41.749 1.00 71.66 93  A 1 
ATOM 724  N NE2 . HIS A 1 93  ? -18.678 -15.431 -41.825 1.00 76.20 93  A 1 
ATOM 725  N N   . LEU A 1 94  ? -15.712 -13.294 -37.609 1.00 97.11 94  A 1 
ATOM 726  C CA  . LEU A 1 94  ? -14.580 -12.462 -38.027 1.00 97.03 94  A 1 
ATOM 727  C C   . LEU A 1 94  ? -13.233 -13.068 -37.617 1.00 97.05 94  A 1 
ATOM 728  O O   . LEU A 1 94  ? -12.284 -12.985 -38.394 1.00 96.74 94  A 1 
ATOM 729  C CB  . LEU A 1 94  ? -14.734 -11.046 -37.453 1.00 97.25 94  A 1 
ATOM 730  C CG  . LEU A 1 94  ? -15.835 -10.202 -38.117 1.00 96.45 94  A 1 
ATOM 731  C CD1 . LEU A 1 94  ? -16.074 -8.939  -37.292 1.00 91.14 94  A 1 
ATOM 732  C CD2 . LEU A 1 94  ? -15.460 -9.775  -39.539 1.00 91.61 94  A 1 
ATOM 733  N N   . ARG A 1 95  ? -13.145 -13.697 -36.431 1.00 97.64 95  A 1 
ATOM 734  C CA  . ARG A 1 95  ? -11.945 -14.432 -35.999 1.00 97.15 95  A 1 
ATOM 735  C C   . ARG A 1 95  ? -11.647 -15.591 -36.943 1.00 97.07 95  A 1 
ATOM 736  O O   . ARG A 1 95  ? -10.528 -15.664 -37.433 1.00 96.63 95  A 1 
ATOM 737  C CB  . ARG A 1 95  ? -12.098 -14.944 -34.558 1.00 96.73 95  A 1 
ATOM 738  C CG  . ARG A 1 95  ? -11.898 -13.834 -33.512 1.00 93.44 95  A 1 
ATOM 739  C CD  . ARG A 1 95  ? -12.129 -14.415 -32.111 1.00 91.24 95  A 1 
ATOM 740  N NE  . ARG A 1 95  ? -11.860 -13.434 -31.034 1.00 84.99 95  A 1 
ATOM 741  C CZ  . ARG A 1 95  ? -12.073 -13.630 -29.739 1.00 82.12 95  A 1 
ATOM 742  N NH1 . ARG A 1 95  ? -12.591 -14.735 -29.279 1.00 76.25 95  A 1 
ATOM 743  N NH2 . ARG A 1 95  ? -11.759 -12.724 -28.869 1.00 75.63 95  A 1 
ATOM 744  N N   . GLN A 1 96  ? -12.648 -16.412 -37.272 1.00 96.81 96  A 1 
ATOM 745  C CA  . GLN A 1 96  ? -12.472 -17.523 -38.210 1.00 96.48 96  A 1 
ATOM 746  C C   . GLN A 1 96  ? -12.002 -17.033 -39.580 1.00 96.34 96  A 1 
ATOM 747  O O   . GLN A 1 96  ? -11.034 -17.546 -40.128 1.00 95.86 96  A 1 
ATOM 748  C CB  . GLN A 1 96  ? -13.799 -18.296 -38.341 1.00 96.44 96  A 1 
ATOM 749  C CG  . GLN A 1 96  ? -13.611 -19.611 -39.123 1.00 84.69 96  A 1 
ATOM 750  C CD  . GLN A 1 96  ? -12.695 -20.573 -38.377 1.00 79.23 96  A 1 
ATOM 751  O OE1 . GLN A 1 96  ? -12.959 -20.901 -37.233 1.00 72.01 96  A 1 
ATOM 752  N NE2 . GLN A 1 96  ? -11.606 -21.025 -38.951 1.00 67.18 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? -12.615 -15.979 -40.115 1.00 96.40 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? -12.203 -15.412 -41.415 1.00 96.07 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? -10.782 -14.848 -41.414 1.00 95.91 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? -10.141 -14.864 -42.463 1.00 94.93 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? -13.172 -14.309 -41.842 1.00 96.49 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? -14.516 -14.875 -42.306 1.00 91.73 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? -15.445 -13.747 -42.767 1.00 87.68 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? -14.966 -13.115 -44.014 1.00 78.24 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? -15.402 -11.976 -44.527 1.00 73.54 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? -16.340 -11.276 -43.960 1.00 67.95 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? -14.880 -11.523 -45.635 1.00 64.96 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -10.328 -14.298 -40.291 1.00 95.79 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -8.947  -13.844 -40.136 1.00 94.70 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -7.982  -15.026 -40.086 1.00 93.55 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -6.974  -14.981 -40.779 1.00 92.66 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -8.809  -12.971 -38.877 1.00 94.81 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -9.240  -11.511 -39.095 1.00 90.83 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -9.352  -10.797 -37.751 1.00 83.66 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -8.216  -10.741 -39.942 1.00 83.41 98  A 1 
ATOM 772  N N   . GLU A 1 99  ? -8.313  -16.068 -39.333 1.00 94.44 99  A 1 
ATOM 773  C CA  . GLU A 1 99  ? -7.530  -17.303 -39.233 1.00 93.48 99  A 1 
ATOM 774  C C   . GLU A 1 99  ? -7.407  -17.991 -40.601 1.00 92.97 99  A 1 
ATOM 775  O O   . GLU A 1 99  ? -6.296  -18.226 -41.068 1.00 92.15 99  A 1 
ATOM 776  C CB  . GLU A 1 99  ? -8.193  -18.191 -38.169 1.00 93.26 99  A 1 
ATOM 777  C CG  . GLU A 1 99  ? -7.393  -19.454 -37.801 1.00 82.41 99  A 1 
ATOM 778  C CD  . GLU A 1 99  ? -8.014  -20.202 -36.596 1.00 77.29 99  A 1 
ATOM 779  O OE1 . GLU A 1 99  ? -7.293  -21.012 -35.978 1.00 68.03 99  A 1 
ATOM 780  O OE2 . GLU A 1 99  ? -9.194  -19.945 -36.254 1.00 69.75 99  A 1 
ATOM 781  N N   . ASP A 1 100 ? -8.517  -18.166 -41.321 1.00 93.40 100 A 1 
ATOM 782  C CA  . ASP A 1 100 ? -8.532  -18.737 -42.677 1.00 92.66 100 A 1 
ATOM 783  C C   . ASP A 1 100 ? -7.648  -17.927 -43.648 1.00 91.79 100 A 1 
ATOM 784  O O   . ASP A 1 100 ? -6.956  -18.481 -44.512 1.00 90.44 100 A 1 
ATOM 785  C CB  . ASP A 1 100 ? -9.968  -18.738 -43.238 1.00 92.99 100 A 1 
ATOM 786  C CG  . ASP A 1 100 ? -11.016 -19.587 -42.501 1.00 91.01 100 A 1 
ATOM 787  O OD1 . ASP A 1 100 ? -10.669 -20.472 -41.694 1.00 87.60 100 A 1 
ATOM 788  O OD2 . ASP A 1 100 ? -12.217 -19.343 -42.782 1.00 89.10 100 A 1 
ATOM 789  N N   . LEU A 1 101 ? -7.676  -16.590 -43.521 1.00 93.41 101 A 1 
ATOM 790  C CA  . LEU A 1 101 ? -6.868  -15.694 -44.342 1.00 91.91 101 A 1 
ATOM 791  C C   . LEU A 1 101 ? -5.379  -15.801 -43.981 1.00 90.96 101 A 1 
ATOM 792  O O   . LEU A 1 101 ? -4.547  -15.906 -44.884 1.00 89.83 101 A 1 
ATOM 793  C CB  . LEU A 1 101 ? -7.419  -14.263 -44.212 1.00 91.85 101 A 1 
ATOM 794  C CG  . LEU A 1 101 ? -6.800  -13.255 -45.201 1.00 88.33 101 A 1 
ATOM 795  C CD1 . LEU A 1 101 ? -7.209  -13.533 -46.649 1.00 81.50 101 A 1 
ATOM 796  C CD2 . LEU A 1 101 ? -7.274  -11.840 -44.858 1.00 80.85 101 A 1 
ATOM 797  N N   . GLU A 1 102 ? -5.032  -15.821 -42.691 1.00 91.15 102 A 1 
ATOM 798  C CA  . GLU A 1 102 ? -3.660  -15.976 -42.190 1.00 90.03 102 A 1 
ATOM 799  C C   . GLU A 1 102 ? -3.071  -17.351 -42.562 1.00 89.13 102 A 1 
ATOM 800  O O   . GLU A 1 102 ? -1.933  -17.430 -43.034 1.00 87.68 102 A 1 
ATOM 801  C CB  . GLU A 1 102 ? -3.631  -15.705 -40.669 1.00 89.85 102 A 1 
ATOM 802  C CG  . GLU A 1 102 ? -3.783  -14.194 -40.369 1.00 87.26 102 A 1 
ATOM 803  C CD  . GLU A 1 102 ? -3.896  -13.802 -38.876 1.00 85.51 102 A 1 
ATOM 804  O OE1 . GLU A 1 102 ? -4.081  -12.576 -38.615 1.00 77.70 102 A 1 
ATOM 805  O OE2 . GLU A 1 102 ? -3.763  -14.675 -37.996 1.00 79.65 102 A 1 
ATOM 806  N N   . ASP A 1 103 ? -3.861  -18.423 -42.509 1.00 90.41 103 A 1 
ATOM 807  C CA  . ASP A 1 103 ? -3.477  -19.762 -42.978 1.00 89.35 103 A 1 
ATOM 808  C C   . ASP A 1 103 ? -3.200  -19.802 -44.488 1.00 87.17 103 A 1 
ATOM 809  O O   . ASP A 1 103 ? -2.308  -20.522 -44.963 1.00 83.94 103 A 1 
ATOM 810  C CB  . ASP A 1 103 ? -4.604  -20.754 -42.648 1.00 88.94 103 A 1 
ATOM 811  C CG  . ASP A 1 103 ? -4.552  -21.315 -41.222 1.00 84.45 103 A 1 
ATOM 812  O OD1 . ASP A 1 103 ? -3.550  -21.053 -40.517 1.00 80.14 103 A 1 
ATOM 813  O OD2 . ASP A 1 103 ? -5.440  -22.146 -40.933 1.00 80.91 103 A 1 
ATOM 814  N N   . SER A 1 104 ? -3.949  -19.015 -45.266 1.00 90.27 104 A 1 
ATOM 815  C CA  . SER A 1 104 ? -3.698  -18.869 -46.701 1.00 87.94 104 A 1 
ATOM 816  C C   . SER A 1 104 ? -2.386  -18.127 -46.999 1.00 85.58 104 A 1 
ATOM 817  O O   . SER A 1 104 ? -1.697  -18.466 -47.964 1.00 80.77 104 A 1 
ATOM 818  C CB  . SER A 1 104 ? -4.904  -18.232 -47.402 1.00 86.28 104 A 1 
ATOM 819  O OG  . SER A 1 104 ? -4.923  -16.826 -47.310 1.00 72.08 104 A 1 
ATOM 820  N N   . PHE A 1 105 ? -1.982  -17.179 -46.117 1.00 87.30 105 A 1 
ATOM 821  C CA  . PHE A 1 105 ? -0.732  -16.427 -46.234 1.00 85.09 105 A 1 
ATOM 822  C C   . PHE A 1 105 ? 0.505   -17.284 -45.948 1.00 84.10 105 A 1 
ATOM 823  O O   . PHE A 1 105 ? 1.521   -17.131 -46.632 1.00 79.15 105 A 1 
ATOM 824  C CB  . PHE A 1 105 ? -0.752  -15.221 -45.282 1.00 82.47 105 A 1 
ATOM 825  C CG  . PHE A 1 105 ? -1.817  -14.164 -45.529 1.00 79.36 105 A 1 
ATOM 826  C CD1 . PHE A 1 105 ? -2.404  -13.985 -46.791 1.00 75.45 105 A 1 
ATOM 827  C CD2 . PHE A 1 105 ? -2.170  -13.306 -44.468 1.00 74.15 105 A 1 
ATOM 828  C CE1 . PHE A 1 105 ? -3.333  -12.949 -46.996 1.00 71.68 105 A 1 
ATOM 829  C CE2 . PHE A 1 105 ? -3.091  -12.268 -44.679 1.00 72.81 105 A 1 
ATOM 830  C CZ  . PHE A 1 105 ? -3.669  -12.087 -45.941 1.00 69.82 105 A 1 
ATOM 831  N N   . GLY A 1 106 ? 0.413   -18.244 -45.012 1.00 82.86 106 A 1 
ATOM 832  C CA  . GLY A 1 106 ? 1.514   -19.164 -44.706 1.00 81.96 106 A 1 
ATOM 833  C C   . GLY A 1 106 ? 2.001   -19.993 -45.908 1.00 80.88 106 A 1 
ATOM 834  O O   . GLY A 1 106 ? 3.089   -20.568 -45.866 1.00 75.13 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? 1.228   -20.040 -46.997 1.00 78.01 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? 1.519   -20.814 -48.218 1.00 76.64 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? 2.033   -19.974 -49.398 1.00 75.49 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? 2.372   -20.562 -50.429 1.00 70.52 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? 0.268   -21.627 -48.593 1.00 72.94 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? -0.106  -22.648 -47.503 1.00 66.60 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? -1.405  -23.395 -47.826 1.00 65.35 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? -1.766  -24.283 -46.630 1.00 57.75 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -3.139  -24.849 -46.719 1.00 49.88 107 A 1 
ATOM 844  N N   . ARG A 1 108 ? 2.063   -18.632 -49.293 1.00 78.27 108 A 1 
ATOM 845  C CA  . ARG A 1 108 ? 2.427   -17.737 -50.412 1.00 77.10 108 A 1 
ATOM 846  C C   . ARG A 1 108 ? 3.203   -16.508 -49.938 1.00 76.27 108 A 1 
ATOM 847  O O   . ARG A 1 108 ? 2.732   -15.764 -49.084 1.00 69.87 108 A 1 
ATOM 848  C CB  . ARG A 1 108 ? 1.168   -17.289 -51.180 1.00 72.97 108 A 1 
ATOM 849  C CG  . ARG A 1 108 ? 0.450   -18.438 -51.897 1.00 66.53 108 A 1 
ATOM 850  C CD  . ARG A 1 108 ? -0.739  -17.908 -52.702 1.00 65.03 108 A 1 
ATOM 851  N NE  . ARG A 1 108 ? -1.466  -18.996 -53.371 1.00 58.41 108 A 1 
ATOM 852  C CZ  . ARG A 1 108 ? -2.568  -18.873 -54.091 1.00 50.90 108 A 1 
ATOM 853  N NH1 . ARG A 1 108 ? -3.129  -17.713 -54.294 1.00 49.63 108 A 1 
ATOM 854  N NH2 . ARG A 1 108 ? -3.129  -19.923 -54.619 1.00 45.13 108 A 1 
ATOM 855  N N   . THR A 1 109 ? 4.362   -16.241 -50.562 1.00 78.40 109 A 1 
ATOM 856  C CA  . THR A 1 109 ? 5.116   -14.985 -50.408 1.00 77.24 109 A 1 
ATOM 857  C C   . THR A 1 109 ? 5.477   -14.436 -51.792 1.00 77.22 109 A 1 
ATOM 858  O O   . THR A 1 109 ? 5.909   -15.224 -52.642 1.00 71.44 109 A 1 
ATOM 859  C CB  . THR A 1 109 ? 6.396   -15.174 -49.567 1.00 71.18 109 A 1 
ATOM 860  O OG1 . THR A 1 109 ? 7.103   -16.326 -49.952 1.00 61.11 109 A 1 
ATOM 861  C CG2 . THR A 1 109 ? 6.108   -15.297 -48.074 1.00 60.25 109 A 1 
ATOM 862  N N   . PRO A 1 110 ? 5.354   -13.132 -52.053 1.00 80.29 110 A 1 
ATOM 863  C CA  . PRO A 1 110 ? 4.851   -12.046 -51.207 1.00 82.08 110 A 1 
ATOM 864  C C   . PRO A 1 110 ? 3.312   -11.932 -51.226 1.00 82.01 110 A 1 
ATOM 865  O O   . PRO A 1 110 ? 2.674   -12.330 -52.195 1.00 77.50 110 A 1 
ATOM 866  C CB  . PRO A 1 110 ? 5.512   -10.788 -51.777 1.00 77.54 110 A 1 
ATOM 867  C CG  . PRO A 1 110 ? 5.624   -11.094 -53.271 1.00 71.43 110 A 1 
ATOM 868  C CD  . PRO A 1 110 ? 5.822   -12.611 -53.326 1.00 76.39 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? 2.712   -11.356 -50.156 1.00 80.42 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? 1.282   -11.031 -50.113 1.00 80.95 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? 0.954   -9.928  -51.124 1.00 82.66 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? 1.675   -8.935  -51.230 1.00 80.73 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? 0.844   -10.564 -48.713 1.00 77.20 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? 0.508   -11.695 -47.725 1.00 69.81 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? 1.748   -12.292 -47.071 1.00 66.39 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? -0.379  -11.134 -46.614 1.00 64.43 111 A 1 
ATOM 877  N N   . SER A 1 112 ? -0.185  -10.064 -51.805 1.00 88.11 112 A 1 
ATOM 878  C CA  . SER A 1 112 ? -0.693  -9.004  -52.672 1.00 88.77 112 A 1 
ATOM 879  C C   . SER A 1 112 ? -1.242  -7.824  -51.855 1.00 89.96 112 A 1 
ATOM 880  O O   . SER A 1 112 ? -1.747  -7.977  -50.743 1.00 89.47 112 A 1 
ATOM 881  C CB  . SER A 1 112 ? -1.749  -9.553  -53.642 1.00 85.91 112 A 1 
ATOM 882  O OG  . SER A 1 112 ? -2.924  -9.919  -52.955 1.00 76.22 112 A 1 
ATOM 883  N N   . GLU A 1 113 ? -1.203  -6.618  -52.424 1.00 90.62 113 A 1 
ATOM 884  C CA  . GLU A 1 113 ? -1.760  -5.406  -51.796 1.00 92.02 113 A 1 
ATOM 885  C C   . GLU A 1 113 ? -3.256  -5.558  -51.463 1.00 92.60 113 A 1 
ATOM 886  O O   . GLU A 1 113 ? -3.728  -5.114  -50.419 1.00 92.58 113 A 1 
ATOM 887  C CB  . GLU A 1 113 ? -1.494  -4.233  -52.747 1.00 91.62 113 A 1 
ATOM 888  C CG  . GLU A 1 113 ? -1.823  -2.869  -52.133 1.00 79.25 113 A 1 
ATOM 889  C CD  . GLU A 1 113 ? -1.450  -1.690  -53.050 1.00 75.50 113 A 1 
ATOM 890  O OE1 . GLU A 1 113 ? -1.563  -0.542  -52.563 1.00 68.25 113 A 1 
ATOM 891  O OE2 . GLU A 1 113 ? -1.073  -1.939  -54.215 1.00 70.32 113 A 1 
ATOM 892  N N   . ILE A 1 114 ? -3.999  -6.281  -52.294 1.00 91.50 114 A 1 
ATOM 893  C CA  . ILE A 1 114 ? -5.426  -6.582  -52.099 1.00 91.92 114 A 1 
ATOM 894  C C   . ILE A 1 114 ? -5.642  -7.460  -50.855 1.00 92.47 114 A 1 
ATOM 895  O O   . ILE A 1 114 ? -6.594  -7.244  -50.099 1.00 92.12 114 A 1 
ATOM 896  C CB  . ILE A 1 114 ? -6.001  -7.254  -53.369 1.00 91.62 114 A 1 
ATOM 897  C CG1 . ILE A 1 114 ? -5.886  -6.300  -54.587 1.00 85.42 114 A 1 
ATOM 898  C CG2 . ILE A 1 114 ? -7.462  -7.680  -53.157 1.00 84.00 114 A 1 
ATOM 899  C CD1 . ILE A 1 114 ? -6.238  -6.950  -55.933 1.00 75.31 114 A 1 
ATOM 900  N N   . GLU A 1 115 ? -4.772  -8.444  -50.600 1.00 91.10 115 A 1 
ATOM 901  C CA  . GLU A 1 115 ? -4.847  -9.322  -49.424 1.00 90.49 115 A 1 
ATOM 902  C C   . GLU A 1 115 ? -4.521  -8.563  -48.133 1.00 91.84 115 A 1 
ATOM 903  O O   . GLU A 1 115 ? -5.220  -8.732  -47.133 1.00 91.94 115 A 1 
ATOM 904  C CB  . GLU A 1 115 ? -3.895  -10.504 -49.608 1.00 88.50 115 A 1 
ATOM 905  C CG  . GLU A 1 115 ? -4.421  -11.515 -50.641 1.00 82.45 115 A 1 
ATOM 906  C CD  . GLU A 1 115 ? -3.338  -12.471 -51.154 1.00 79.21 115 A 1 
ATOM 907  O OE1 . GLU A 1 115 ? -3.684  -13.627 -51.468 1.00 70.24 115 A 1 
ATOM 908  O OE2 . GLU A 1 115 ? -2.195  -11.994 -51.340 1.00 71.03 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? -3.539  -7.661  -48.168 1.00 91.23 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? -3.215  -6.777  -47.043 1.00 91.80 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? -4.382  -5.845  -46.686 1.00 93.27 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? -4.716  -5.692  -45.508 1.00 93.56 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? -1.959  -5.955  -47.384 1.00 90.27 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? -0.654  -6.775  -47.416 1.00 81.99 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? 0.479   -5.907  -47.965 1.00 78.36 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? -0.255  -7.246  -46.014 1.00 77.20 116 A 1 
ATOM 917  N N   . ILE A 1 117 ? -5.044  -5.263  -47.681 1.00 93.48 117 A 1 
ATOM 918  C CA  . ILE A 1 117 ? -6.234  -4.425  -47.479 1.00 94.33 117 A 1 
ATOM 919  C C   . ILE A 1 117 ? -7.363  -5.251  -46.854 1.00 94.73 117 A 1 
ATOM 920  O O   . ILE A 1 117 ? -7.936  -4.826  -45.851 1.00 94.67 117 A 1 
ATOM 921  C CB  . ILE A 1 117 ? -6.660  -3.747  -48.802 1.00 94.88 117 A 1 
ATOM 922  C CG1 . ILE A 1 117 ? -5.600  -2.699  -49.226 1.00 91.40 117 A 1 
ATOM 923  C CG2 . ILE A 1 117 ? -8.034  -3.059  -48.660 1.00 90.59 117 A 1 
ATOM 924  C CD1 . ILE A 1 117 ? -5.743  -2.227  -50.679 1.00 83.62 117 A 1 
ATOM 925  N N   . ARG A 1 118 ? -7.650  -6.456  -47.369 1.00 95.06 118 A 1 
ATOM 926  C CA  . ARG A 1 118 ? -8.690  -7.346  -46.814 1.00 94.51 118 A 1 
ATOM 927  C C   . ARG A 1 118 ? -8.414  -7.724  -45.361 1.00 95.22 118 A 1 
ATOM 928  O O   . ARG A 1 118 ? -9.325  -7.657  -44.537 1.00 95.29 118 A 1 
ATOM 929  C CB  . ARG A 1 118 ? -8.806  -8.620  -47.657 1.00 93.46 118 A 1 
ATOM 930  C CG  . ARG A 1 118 ? -9.546  -8.376  -48.977 1.00 78.64 118 A 1 
ATOM 931  C CD  . ARG A 1 118 ? -9.534  -9.664  -49.801 1.00 77.55 118 A 1 
ATOM 932  N NE  . ARG A 1 118 ? -10.202 -9.488  -51.105 1.00 66.75 118 A 1 
ATOM 933  C CZ  . ARG A 1 118 ? -10.363 -10.422 -52.026 1.00 62.33 118 A 1 
ATOM 934  N NH1 . ARG A 1 118 ? -9.954  -11.647 -51.838 1.00 56.22 118 A 1 
ATOM 935  N NH2 . ARG A 1 118 ? -10.940 -10.139 -53.159 1.00 52.11 118 A 1 
ATOM 936  N N   . HIS A 1 119 ? -7.176  -8.086  -45.038 1.00 94.14 119 A 1 
ATOM 937  C CA  . HIS A 1 119 ? -6.771  -8.422  -43.675 1.00 94.27 119 A 1 
ATOM 938  C C   . HIS A 1 119 ? -6.953  -7.234  -42.722 1.00 94.81 119 A 1 
ATOM 939  O O   . HIS A 1 119 ? -7.516  -7.386  -41.636 1.00 95.07 119 A 1 
ATOM 940  C CB  . HIS A 1 119 ? -5.318  -8.881  -43.698 1.00 93.79 119 A 1 
ATOM 941  C CG  . HIS A 1 119 ? -4.777  -9.238  -42.340 1.00 92.57 119 A 1 
ATOM 942  N ND1 . HIS A 1 119 ? -3.847  -8.499  -41.640 1.00 80.86 119 A 1 
ATOM 943  C CD2 . HIS A 1 119 ? -5.040  -10.370 -41.628 1.00 81.80 119 A 1 
ATOM 944  C CE1 . HIS A 1 119 ? -3.517  -9.217  -40.556 1.00 86.03 119 A 1 
ATOM 945  N NE2 . HIS A 1 119 ? -4.235  -10.342 -40.496 1.00 87.56 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? -6.559  -6.026  -43.149 1.00 95.14 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? -6.769  -4.798  -42.379 1.00 95.23 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? -8.255  -4.524  -42.144 1.00 95.46 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? -8.645  -4.309  -41.003 1.00 95.56 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? -6.069  -3.633  -43.083 1.00 95.43 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? -6.141  -2.366  -42.227 1.00 88.96 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? -5.439  -1.195  -42.913 1.00 84.12 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? -5.612  0.038   -42.028 1.00 76.04 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? -5.005  1.236   -42.650 1.00 68.53 120 A 1 
ATOM 955  N N   . THR A 1 121 ? -9.094  -4.608  -43.169 1.00 97.22 121 A 1 
ATOM 956  C CA  . THR A 1 121 ? -10.548 -4.402  -43.043 1.00 97.01 121 A 1 
ATOM 957  C C   . THR A 1 121 ? -11.176 -5.380  -42.047 1.00 96.97 121 A 1 
ATOM 958  O O   . THR A 1 121 ? -11.947 -4.960  -41.186 1.00 96.08 121 A 1 
ATOM 959  C CB  . THR A 1 121 ? -11.244 -4.533  -44.407 1.00 96.73 121 A 1 
ATOM 960  O OG1 . THR A 1 121 ? -10.670 -3.650  -45.338 1.00 86.81 121 A 1 
ATOM 961  C CG2 . THR A 1 121 ? -12.727 -4.183  -44.352 1.00 84.77 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? -10.815 -6.668  -42.094 1.00 96.73 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? -11.321 -7.666  -41.142 1.00 96.39 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? -10.871 -7.380  -39.703 1.00 96.58 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? -11.669 -7.520  -38.772 1.00 96.21 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? -10.857 -9.068  -41.572 1.00 96.22 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? -11.558 -9.633  -42.821 1.00 94.07 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? -10.882 -10.942 -43.233 1.00 87.27 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? -13.036 -9.931  -42.562 1.00 87.43 122 A 1 
ATOM 970  N N   . LYS A 1 123 ? -9.618  -6.943  -39.507 1.00 97.13 123 A 1 
ATOM 971  C CA  . LYS A 1 123 ? -9.117  -6.522  -38.186 1.00 96.76 123 A 1 
ATOM 972  C C   . LYS A 1 123 ? -9.864  -5.302  -37.651 1.00 96.88 123 A 1 
ATOM 973  O O   . LYS A 1 123 ? -10.252 -5.300  -36.484 1.00 96.74 123 A 1 
ATOM 974  C CB  . LYS A 1 123 ? -7.602  -6.257  -38.235 1.00 95.86 123 A 1 
ATOM 975  C CG  . LYS A 1 123 ? -6.815  -7.575  -38.163 1.00 89.09 123 A 1 
ATOM 976  C CD  . LYS A 1 123 ? -5.297  -7.361  -38.078 1.00 83.33 123 A 1 
ATOM 977  C CE  . LYS A 1 123 ? -4.652  -8.710  -37.733 1.00 74.91 123 A 1 
ATOM 978  N NZ  . LYS A 1 123 ? -3.175  -8.723  -37.839 1.00 68.12 123 A 1 
ATOM 979  N N   . ASP A 1 124 ? -10.114 -4.306  -38.485 1.00 96.46 124 A 1 
ATOM 980  C CA  . ASP A 1 124 ? -10.844 -3.091  -38.111 1.00 96.75 124 A 1 
ATOM 981  C C   . ASP A 1 124 ? -12.309 -3.410  -37.755 1.00 96.37 124 A 1 
ATOM 982  O O   . ASP A 1 124 ? -12.828 -2.926  -36.744 1.00 95.68 124 A 1 
ATOM 983  C CB  . ASP A 1 124 ? -10.752 -2.054  -39.252 1.00 96.85 124 A 1 
ATOM 984  C CG  . ASP A 1 124 ? -9.348  -1.442  -39.455 1.00 94.71 124 A 1 
ATOM 985  O OD1 . ASP A 1 124 ? -8.524  -1.502  -38.516 1.00 90.26 124 A 1 
ATOM 986  O OD2 . ASP A 1 124 ? -9.113  -0.851  -40.539 1.00 91.52 124 A 1 
ATOM 987  N N   . GLU A 1 125 ? -12.968 -4.286  -38.510 1.00 97.24 125 A 1 
ATOM 988  C CA  . GLU A 1 125 ? -14.321 -4.770  -38.198 1.00 97.12 125 A 1 
ATOM 989  C C   . GLU A 1 125 ? -14.367 -5.555  -36.879 1.00 96.91 125 A 1 
ATOM 990  O O   . GLU A 1 125 ? -15.266 -5.339  -36.059 1.00 95.71 125 A 1 
ATOM 991  C CB  . GLU A 1 125 ? -14.848 -5.666  -39.331 1.00 97.12 125 A 1 
ATOM 992  C CG  . GLU A 1 125 ? -15.306 -4.887  -40.574 1.00 87.55 125 A 1 
ATOM 993  C CD  . GLU A 1 125 ? -15.857 -5.805  -41.686 1.00 80.24 125 A 1 
ATOM 994  O OE1 . GLU A 1 125 ? -16.093 -5.286  -42.795 1.00 68.95 125 A 1 
ATOM 995  O OE2 . GLU A 1 125 ? -16.098 -7.007  -41.419 1.00 71.22 125 A 1 
ATOM 996  N N   . LEU A 1 126 ? -13.401 -6.439  -36.637 1.00 97.05 126 A 1 
ATOM 997  C CA  . LEU A 1 126 ? -13.292 -7.187  -35.384 1.00 96.68 126 A 1 
ATOM 998  C C   . LEU A 1 126 ? -13.093 -6.242  -34.195 1.00 96.57 126 A 1 
ATOM 999  O O   . LEU A 1 126 ? -13.787 -6.369  -33.180 1.00 96.33 126 A 1 
ATOM 1000 C CB  . LEU A 1 126 ? -12.146 -8.213  -35.508 1.00 96.91 126 A 1 
ATOM 1001 C CG  . LEU A 1 126 ? -11.908 -9.050  -34.235 1.00 96.07 126 A 1 
ATOM 1002 C CD1 . LEU A 1 126 ? -13.123 -9.892  -33.854 1.00 88.00 126 A 1 
ATOM 1003 C CD2 . LEU A 1 126 ? -10.723 -9.989  -34.437 1.00 87.69 126 A 1 
ATOM 1004 N N   . LEU A 1 127 ? -12.194 -5.268  -34.325 1.00 96.29 127 A 1 
ATOM 1005 C CA  . LEU A 1 127 ? -11.948 -4.247  -33.310 1.00 96.00 127 A 1 
ATOM 1006 C C   . LEU A 1 127 ? -13.213 -3.429  -33.026 1.00 95.33 127 A 1 
ATOM 1007 O O   . LEU A 1 127 ? -13.540 -3.185  -31.863 1.00 95.21 127 A 1 
ATOM 1008 C CB  . LEU A 1 127 ? -10.782 -3.356  -33.780 1.00 96.17 127 A 1 
ATOM 1009 C CG  . LEU A 1 127 ? -10.382 -2.266  -32.768 1.00 89.57 127 A 1 
ATOM 1010 C CD1 . LEU A 1 127 ? -9.871  -2.859  -31.453 1.00 79.52 127 A 1 
ATOM 1011 C CD2 . LEU A 1 127 ? -9.284  -1.387  -33.363 1.00 79.74 127 A 1 
ATOM 1012 N N   . PHE A 1 128 ? -13.975 -3.061  -34.051 1.00 97.05 128 A 1 
ATOM 1013 C CA  . PHE A 1 128 ? -15.246 -2.354  -33.900 1.00 96.74 128 A 1 
ATOM 1014 C C   . PHE A 1 128 ? -16.261 -3.159  -33.072 1.00 96.42 128 A 1 
ATOM 1015 O O   . PHE A 1 128 ? -16.879 -2.608  -32.153 1.00 95.86 128 A 1 
ATOM 1016 C CB  . PHE A 1 128 ? -15.799 -2.008  -35.289 1.00 96.57 128 A 1 
ATOM 1017 C CG  . PHE A 1 128 ? -17.148 -1.325  -35.235 1.00 95.04 128 A 1 
ATOM 1018 C CD1 . PHE A 1 128 ? -18.328 -2.072  -35.411 1.00 87.70 128 A 1 
ATOM 1019 C CD2 . PHE A 1 128 ? -17.227 0.052   -34.968 1.00 89.18 128 A 1 
ATOM 1020 C CE1 . PHE A 1 128 ? -19.579 -1.442  -35.326 1.00 89.28 128 A 1 
ATOM 1021 C CE2 . PHE A 1 128 ? -18.478 0.683   -34.880 1.00 89.51 128 A 1 
ATOM 1022 C CZ  . PHE A 1 128 ? -19.656 -0.065  -35.060 1.00 91.63 128 A 1 
ATOM 1023 N N   . GLN A 1 129 ? -16.421 -4.460  -33.336 1.00 96.82 129 A 1 
ATOM 1024 C CA  . GLN A 1 129 ? -17.336 -5.309  -32.559 1.00 96.63 129 A 1 
ATOM 1025 C C   . GLN A 1 129 ? -16.862 -5.481  -31.107 1.00 96.36 129 A 1 
ATOM 1026 O O   . GLN A 1 129 ? -17.672 -5.360  -30.180 1.00 95.36 129 A 1 
ATOM 1027 C CB  . GLN A 1 129 ? -17.520 -6.682  -33.231 1.00 96.73 129 A 1 
ATOM 1028 C CG  . GLN A 1 129 ? -18.161 -6.627  -34.626 1.00 94.94 129 A 1 
ATOM 1029 C CD  . GLN A 1 129 ? -19.506 -5.916  -34.690 1.00 94.44 129 A 1 
ATOM 1030 O OE1 . GLN A 1 129 ? -20.330 -5.918  -33.788 1.00 86.94 129 A 1 
ATOM 1031 N NE2 . GLN A 1 129 ? -19.796 -5.263  -35.796 1.00 85.42 129 A 1 
ATOM 1032 N N   . LYS A 1 130 ? -15.557 -5.682  -30.878 1.00 96.07 130 A 1 
ATOM 1033 C CA  . LYS A 1 130 ? -14.972 -5.731  -29.528 1.00 95.78 130 A 1 
ATOM 1034 C C   . LYS A 1 130 ? -15.215 -4.420  -28.772 1.00 95.71 130 A 1 
ATOM 1035 O O   . LYS A 1 130 ? -15.712 -4.448  -27.648 1.00 95.61 130 A 1 
ATOM 1036 C CB  . LYS A 1 130 ? -13.466 -6.039  -29.606 1.00 96.25 130 A 1 
ATOM 1037 C CG  . LYS A 1 130 ? -13.153 -7.491  -30.005 1.00 95.34 130 A 1 
ATOM 1038 C CD  . LYS A 1 130 ? -11.632 -7.699  -30.072 1.00 92.48 130 A 1 
ATOM 1039 C CE  . LYS A 1 130 ? -11.260 -9.145  -30.408 1.00 87.94 130 A 1 
ATOM 1040 N NZ  . LYS A 1 130 ? -9.792  -9.351  -30.423 1.00 82.55 130 A 1 
ATOM 1041 N N   . ASN A 1 131 ? -14.968 -3.276  -29.400 1.00 95.86 131 A 1 
ATOM 1042 C CA  . ASN A 1 131 ? -15.207 -1.959  -28.811 1.00 95.74 131 A 1 
ATOM 1043 C C   . ASN A 1 131 ? -16.682 -1.729  -28.482 1.00 95.29 131 A 1 
ATOM 1044 O O   . ASN A 1 131 ? -16.994 -1.150  -27.444 1.00 94.37 131 A 1 
ATOM 1045 C CB  . ASN A 1 131 ? -14.678 -0.874  -29.765 1.00 95.68 131 A 1 
ATOM 1046 C CG  . ASN A 1 131 ? -13.164 -0.770  -29.742 1.00 92.71 131 A 1 
ATOM 1047 O OD1 . ASN A 1 131 ? -12.498 -1.230  -28.834 1.00 85.52 131 A 1 
ATOM 1048 N ND2 . ASN A 1 131 ? -12.576 -0.122  -30.718 1.00 83.56 131 A 1 
ATOM 1049 N N   . ARG A 1 132 ? -17.606 -2.213  -29.302 1.00 95.94 132 A 1 
ATOM 1050 C CA  . ARG A 1 132 ? -19.044 -2.163  -29.008 1.00 95.93 132 A 1 
ATOM 1051 C C   . ARG A 1 132 ? -19.385 -2.962  -27.744 1.00 96.07 132 A 1 
ATOM 1052 O O   . ARG A 1 132 ? -20.135 -2.460  -26.902 1.00 94.91 132 A 1 
ATOM 1053 C CB  . ARG A 1 132 ? -19.830 -2.633  -30.238 1.00 95.84 132 A 1 
ATOM 1054 C CG  . ARG A 1 132 ? -21.332 -2.363  -30.091 1.00 90.86 132 A 1 
ATOM 1055 C CD  . ARG A 1 132 ? -22.088 -2.807  -31.345 1.00 88.17 132 A 1 
ATOM 1056 N NE  . ARG A 1 132 ? -23.551 -2.777  -31.122 1.00 79.62 132 A 1 
ATOM 1057 C CZ  . ARG A 1 132 ? -24.469 -3.356  -31.875 1.00 75.72 132 A 1 
ATOM 1058 N NH1 . ARG A 1 132 ? -24.172 -3.966  -32.990 1.00 69.57 132 A 1 
ATOM 1059 N NH2 . ARG A 1 132 ? -25.724 -3.348  -31.508 1.00 68.09 132 A 1 
ATOM 1060 N N   . MET A 1 133 ? -18.799 -4.147  -27.558 1.00 95.78 133 A 1 
ATOM 1061 C CA  . MET A 1 133 ? -18.950 -4.962  -26.349 1.00 95.66 133 A 1 
ATOM 1062 C C   . MET A 1 133 ? -18.337 -4.274  -25.118 1.00 95.87 133 A 1 
ATOM 1063 O O   . MET A 1 133 ? -18.975 -4.215  -24.067 1.00 95.01 133 A 1 
ATOM 1064 C CB  . MET A 1 133 ? -18.325 -6.350  -26.581 1.00 94.90 133 A 1 
ATOM 1065 C CG  . MET A 1 133 ? -18.608 -7.314  -25.427 1.00 88.76 133 A 1 
ATOM 1066 S SD  . MET A 1 133 ? -20.357 -7.737  -25.202 1.00 87.56 133 A 1 
ATOM 1067 C CE  . MET A 1 133 ? -20.551 -8.955  -26.529 1.00 78.43 133 A 1 
ATOM 1068 N N   . ILE A 1 134 ? -17.136 -3.707  -25.238 1.00 95.31 134 A 1 
ATOM 1069 C CA  . ILE A 1 134 ? -16.458 -2.971  -24.158 1.00 95.40 134 A 1 
ATOM 1070 C C   . ILE A 1 134 ? -17.296 -1.761  -23.730 1.00 95.03 134 A 1 
ATOM 1071 O O   . ILE A 1 134 ? -17.686 -1.649  -22.566 1.00 94.77 134 A 1 
ATOM 1072 C CB  . ILE A 1 134 ? -15.028 -2.568  -24.597 1.00 96.06 134 A 1 
ATOM 1073 C CG1 . ILE A 1 134 ? -14.136 -3.821  -24.740 1.00 94.64 134 A 1 
ATOM 1074 C CG2 . ILE A 1 134 ? -14.387 -1.581  -23.602 1.00 94.00 134 A 1 
ATOM 1075 C CD1 . ILE A 1 134 ? -12.860 -3.575  -25.555 1.00 89.01 134 A 1 
ATOM 1076 N N   . ASN A 1 135 ? -17.652 -0.888  -24.670 1.00 95.57 135 A 1 
ATOM 1077 C CA  . ASN A 1 135 ? -18.340 0.376   -24.407 1.00 95.42 135 A 1 
ATOM 1078 C C   . ASN A 1 135 ? -19.693 0.189   -23.704 1.00 94.96 135 A 1 
ATOM 1079 O O   . ASN A 1 135 ? -20.045 0.976   -22.821 1.00 94.42 135 A 1 
ATOM 1080 C CB  . ASN A 1 135 ? -18.516 1.114   -25.744 1.00 95.15 135 A 1 
ATOM 1081 C CG  . ASN A 1 135 ? -17.220 1.717   -26.265 1.00 93.19 135 A 1 
ATOM 1082 O OD1 . ASN A 1 135 ? -16.302 2.019   -25.527 1.00 85.32 135 A 1 
ATOM 1083 N ND2 . ASN A 1 135 ? -17.123 1.954   -27.552 1.00 84.30 135 A 1 
ATOM 1084 N N   . SER A 1 136 ? -20.446 -0.857  -24.052 1.00 94.72 136 A 1 
ATOM 1085 C CA  . SER A 1 136 ? -21.721 -1.166  -23.391 1.00 94.12 136 A 1 
ATOM 1086 C C   . SER A 1 136 ? -21.561 -1.666  -21.952 1.00 94.14 136 A 1 
ATOM 1087 O O   . SER A 1 136 ? -22.480 -1.499  -21.147 1.00 92.66 136 A 1 
ATOM 1088 C CB  . SER A 1 136 ? -22.497 -2.181  -24.224 1.00 93.33 136 A 1 
ATOM 1089 O OG  . SER A 1 136 ? -21.750 -3.358  -24.384 1.00 78.99 136 A 1 
ATOM 1090 N N   . ASN A 1 137 ? -20.389 -2.204  -21.590 1.00 94.50 137 A 1 
ATOM 1091 C CA  . ASN A 1 137 ? -20.090 -2.766  -20.272 1.00 94.95 137 A 1 
ATOM 1092 C C   . ASN A 1 137 ? -19.256 -1.835  -19.370 1.00 95.36 137 A 1 
ATOM 1093 O O   . ASN A 1 137 ? -18.995 -2.181  -18.218 1.00 94.03 137 A 1 
ATOM 1094 C CB  . ASN A 1 137 ? -19.468 -4.157  -20.456 1.00 94.66 137 A 1 
ATOM 1095 C CG  . ASN A 1 137 ? -20.516 -5.180  -20.852 1.00 93.33 137 A 1 
ATOM 1096 O OD1 . ASN A 1 137 ? -21.274 -5.653  -20.029 1.00 86.02 137 A 1 
ATOM 1097 N ND2 . ASN A 1 137 ? -20.607 -5.529  -22.111 1.00 86.06 137 A 1 
ATOM 1098 N N   . LEU A 1 138 ? -18.901 -0.622  -19.805 1.00 94.86 138 A 1 
ATOM 1099 C CA  . LEU A 1 138 ? -18.156 0.342   -18.969 1.00 95.14 138 A 1 
ATOM 1100 C C   . LEU A 1 138 ? -18.900 0.706   -17.672 1.00 95.30 138 A 1 
ATOM 1101 O O   . LEU A 1 138 ? -18.287 0.922   -16.624 1.00 94.97 138 A 1 
ATOM 1102 C CB  . LEU A 1 138 ? -17.867 1.613   -19.782 1.00 95.33 138 A 1 
ATOM 1103 C CG  . LEU A 1 138 ? -16.912 1.427   -20.978 1.00 94.67 138 A 1 
ATOM 1104 C CD1 . LEU A 1 138 ? -16.824 2.730   -21.767 1.00 89.79 138 A 1 
ATOM 1105 C CD2 . LEU A 1 138 ? -15.503 1.029   -20.542 1.00 89.51 138 A 1 
ATOM 1106 N N   . ARG A 1 139 ? -20.240 0.726   -17.690 1.00 95.38 139 A 1 
ATOM 1107 C CA  . ARG A 1 139 ? -21.048 0.948   -16.475 1.00 95.36 139 A 1 
ATOM 1108 C C   . ARG A 1 139 ? -20.904 -0.186  -15.457 1.00 95.56 139 A 1 
ATOM 1109 O O   . ARG A 1 139 ? -20.979 0.083   -14.255 1.00 94.38 139 A 1 
ATOM 1110 C CB  . ARG A 1 139 ? -22.528 1.132   -16.833 1.00 94.68 139 A 1 
ATOM 1111 C CG  . ARG A 1 139 ? -22.796 2.421   -17.627 1.00 91.18 139 A 1 
ATOM 1112 C CD  . ARG A 1 139 ? -24.305 2.600   -17.779 1.00 89.53 139 A 1 
ATOM 1113 N NE  . ARG A 1 139 ? -24.645 3.752   -18.636 1.00 82.34 139 A 1 
ATOM 1114 C CZ  . ARG A 1 139 ? -24.903 3.707   -19.931 1.00 78.52 139 A 1 
ATOM 1115 N NH1 . ARG A 1 139 ? -24.831 2.616   -20.618 1.00 68.24 139 A 1 
ATOM 1116 N NH2 . ARG A 1 139 ? -25.255 4.779   -20.568 1.00 70.17 139 A 1 
ATOM 1117 N N   . LEU A 1 140 ? -20.687 -1.421  -15.905 1.00 94.32 140 A 1 
ATOM 1118 C CA  . LEU A 1 140 ? -20.425 -2.569  -15.033 1.00 94.37 140 A 1 
ATOM 1119 C C   . LEU A 1 140 ? -19.092 -2.383  -14.303 1.00 95.07 140 A 1 
ATOM 1120 O O   . LEU A 1 140 ? -19.040 -2.590  -13.092 1.00 94.70 140 A 1 
ATOM 1121 C CB  . LEU A 1 140 ? -20.472 -3.865  -15.868 1.00 94.19 140 A 1 
ATOM 1122 C CG  . LEU A 1 140 ? -20.121 -5.145  -15.103 1.00 91.90 140 A 1 
ATOM 1123 C CD1 . LEU A 1 140 ? -21.139 -5.438  -14.000 1.00 85.03 140 A 1 
ATOM 1124 C CD2 . LEU A 1 140 ? -20.082 -6.325  -16.073 1.00 84.43 140 A 1 
ATOM 1125 N N   . VAL A 1 141 ? -18.055 -1.902  -14.996 1.00 94.94 141 A 1 
ATOM 1126 C CA  . VAL A 1 141 ? -16.761 -1.573  -14.371 1.00 95.48 141 A 1 
ATOM 1127 C C   . VAL A 1 141 ? -16.942 -0.553  -13.254 1.00 95.51 141 A 1 
ATOM 1128 O O   . VAL A 1 141 ? -16.497 -0.791  -12.134 1.00 95.09 141 A 1 
ATOM 1129 C CB  . VAL A 1 141 ? -15.742 -1.051  -15.400 1.00 95.45 141 A 1 
ATOM 1130 C CG1 . VAL A 1 141 ? -14.417 -0.699  -14.728 1.00 89.93 141 A 1 
ATOM 1131 C CG2 . VAL A 1 141 ? -15.476 -2.101  -16.482 1.00 88.79 141 A 1 
ATOM 1132 N N   . VAL A 1 142 ? -17.667 0.541   -13.508 1.00 95.36 142 A 1 
ATOM 1133 C CA  . VAL A 1 142 ? -17.951 1.567   -12.493 1.00 94.91 142 A 1 
ATOM 1134 C C   . VAL A 1 142 ? -18.670 0.975   -11.281 1.00 94.76 142 A 1 
ATOM 1135 O O   . VAL A 1 142 ? -18.323 1.300   -10.143 1.00 94.32 142 A 1 
ATOM 1136 C CB  . VAL A 1 142 ? -18.789 2.711   -13.088 1.00 94.58 142 A 1 
ATOM 1137 C CG1 . VAL A 1 142 ? -19.211 3.737   -12.026 1.00 90.10 142 A 1 
ATOM 1138 C CG2 . VAL A 1 142 ? -18.015 3.465   -14.173 1.00 89.66 142 A 1 
ATOM 1139 N N   . SER A 1 143 ? -19.675 0.115   -11.495 1.00 94.92 143 A 1 
ATOM 1140 C CA  . SER A 1 143 ? -20.424 -0.484  -10.388 1.00 94.27 143 A 1 
ATOM 1141 C C   . SER A 1 143 ? -19.551 -1.392  -9.524  1.00 93.93 143 A 1 
ATOM 1142 O O   . SER A 1 143 ? -19.659 -1.344  -8.300  1.00 93.12 143 A 1 
ATOM 1143 C CB  . SER A 1 143 ? -21.665 -1.225  -10.897 1.00 93.97 143 A 1 
ATOM 1144 O OG  . SER A 1 143 ? -21.360 -2.424  -11.571 1.00 79.24 143 A 1 
ATOM 1145 N N   . ILE A 1 144 ? -18.645 -2.149  -10.135 1.00 94.29 144 A 1 
ATOM 1146 C CA  . ILE A 1 144 ? -17.701 -3.021  -9.429  1.00 93.94 144 A 1 
ATOM 1147 C C   . ILE A 1 144 ? -16.645 -2.181  -8.710  1.00 93.67 144 A 1 
ATOM 1148 O O   . ILE A 1 144 ? -16.445 -2.372  -7.511  1.00 93.32 144 A 1 
ATOM 1149 C CB  . ILE A 1 144 ? -17.087 -4.048  -10.404 1.00 94.98 144 A 1 
ATOM 1150 C CG1 . ILE A 1 144 ? -18.187 -5.006  -10.919 1.00 93.70 144 A 1 
ATOM 1151 C CG2 . ILE A 1 144 ? -15.976 -4.858  -9.713  1.00 92.49 144 A 1 
ATOM 1152 C CD1 . ILE A 1 144 ? -17.752 -5.841  -12.122 1.00 87.71 144 A 1 
ATOM 1153 N N   . ALA A 1 145 ? -16.030 -1.204  -9.387  1.00 94.89 145 A 1 
ATOM 1154 C CA  . ALA A 1 145 ? -15.007 -0.321  -8.825  1.00 94.15 145 A 1 
ATOM 1155 C C   . ALA A 1 145 ? -15.505 0.431   -7.579  1.00 93.13 145 A 1 
ATOM 1156 O O   . ALA A 1 145 ? -14.781 0.527   -6.588  1.00 92.27 145 A 1 
ATOM 1157 C CB  . ALA A 1 145 ? -14.555 0.650   -9.920  1.00 94.58 145 A 1 
ATOM 1158 N N   . LYS A 1 146 ? -16.770 0.875   -7.569  1.00 93.96 146 A 1 
ATOM 1159 C CA  . LYS A 1 146 ? -17.401 1.487   -6.385  1.00 92.60 146 A 1 
ATOM 1160 C C   . LYS A 1 146 ? -17.386 0.574   -5.157  1.00 91.09 146 A 1 
ATOM 1161 O O   . LYS A 1 146 ? -17.236 1.080   -4.053  1.00 89.42 146 A 1 
ATOM 1162 C CB  . LYS A 1 146 ? -18.840 1.901   -6.709  1.00 92.47 146 A 1 
ATOM 1163 C CG  . LYS A 1 146 ? -18.891 3.216   -7.496  1.00 88.82 146 A 1 
ATOM 1164 C CD  . LYS A 1 146 ? -20.347 3.579   -7.808  1.00 84.08 146 A 1 
ATOM 1165 C CE  . LYS A 1 146 ? -20.395 4.920   -8.544  1.00 77.03 146 A 1 
ATOM 1166 N NZ  . LYS A 1 146 ? -21.798 5.368   -8.755  1.00 69.10 146 A 1 
ATOM 1167 N N   . GLY A 1 147 ? -17.485 -0.743  -5.326  1.00 92.39 147 A 1 
ATOM 1168 C CA  . GLY A 1 147 ? -17.391 -1.720  -4.231  1.00 90.34 147 A 1 
ATOM 1169 C C   . GLY A 1 147 ? -15.990 -1.860  -3.625  1.00 89.61 147 A 1 
ATOM 1170 O O   . GLY A 1 147 ? -15.840 -2.454  -2.560  1.00 87.18 147 A 1 
ATOM 1171 N N   . TYR A 1 148 ? -14.970 -1.314  -4.283  1.00 88.85 148 A 1 
ATOM 1172 C CA  . TYR A 1 148 ? -13.570 -1.317  -3.839  1.00 87.86 148 A 1 
ATOM 1173 C C   . TYR A 1 148 ? -13.061 0.080   -3.449  1.00 85.62 148 A 1 
ATOM 1174 O O   . TYR A 1 148 ? -11.871 0.244   -3.174  1.00 80.77 148 A 1 
ATOM 1175 C CB  . TYR A 1 148 ? -12.695 -1.974  -4.912  1.00 88.78 148 A 1 
ATOM 1176 C CG  . TYR A 1 148 ? -12.977 -3.452  -5.102  1.00 89.29 148 A 1 
ATOM 1177 C CD1 . TYR A 1 148 ? -12.289 -4.410  -4.336  1.00 83.25 148 A 1 
ATOM 1178 C CD2 . TYR A 1 148 ? -13.944 -3.873  -6.034  1.00 83.58 148 A 1 
ATOM 1179 C CE1 . TYR A 1 148 ? -12.567 -5.779  -4.494  1.00 82.85 148 A 1 
ATOM 1180 C CE2 . TYR A 1 148 ? -14.234 -5.243  -6.191  1.00 83.77 148 A 1 
ATOM 1181 C CZ  . TYR A 1 148 ? -13.544 -6.198  -5.420  1.00 88.45 148 A 1 
ATOM 1182 O OH  . TYR A 1 148 ? -13.822 -7.522  -5.561  1.00 86.84 148 A 1 
ATOM 1183 N N   . GLN A 1 149 ? -13.946 1.084   -3.405  1.00 88.03 149 A 1 
ATOM 1184 C CA  . GLN A 1 149 ? -13.592 2.397   -2.863  1.00 84.82 149 A 1 
ATOM 1185 C C   . GLN A 1 149 ? -13.089 2.260   -1.419  1.00 79.70 149 A 1 
ATOM 1186 O O   . GLN A 1 149 ? -13.461 1.336   -0.700  1.00 70.97 149 A 1 
ATOM 1187 C CB  . GLN A 1 149 ? -14.789 3.359   -2.946  1.00 82.21 149 A 1 
ATOM 1188 C CG  . GLN A 1 149 ? -15.065 3.804   -4.390  1.00 77.80 149 A 1 
ATOM 1189 C CD  . GLN A 1 149 ? -16.212 4.805   -4.479  1.00 77.46 149 A 1 
ATOM 1190 O OE1 . GLN A 1 149 ? -17.271 4.664   -3.904  1.00 70.46 149 A 1 
ATOM 1191 N NE2 . GLN A 1 149 ? -16.057 5.879   -5.215  1.00 67.39 149 A 1 
ATOM 1192 N N   . HIS A 1 150 ? -12.237 3.189   -0.999  1.00 78.40 150 A 1 
ATOM 1193 C CA  . HIS A 1 150 ? -11.608 3.219   0.333   1.00 75.49 150 A 1 
ATOM 1194 C C   . HIS A 1 150 ? -10.570 2.114   0.608   1.00 74.44 150 A 1 
ATOM 1195 O O   . HIS A 1 150 ? -10.091 1.999   1.728   1.00 70.70 150 A 1 
ATOM 1196 C CB  . HIS A 1 150 ? -12.668 3.342   1.445   1.00 72.87 150 A 1 
ATOM 1197 C CG  . HIS A 1 150 ? -13.745 4.346   1.113   1.00 68.80 150 A 1 
ATOM 1198 N ND1 . HIS A 1 150 ? -13.593 5.711   1.073   1.00 62.73 150 A 1 
ATOM 1199 C CD2 . HIS A 1 150 ? -15.026 4.071   0.710   1.00 60.72 150 A 1 
ATOM 1200 C CE1 . HIS A 1 150 ? -14.752 6.250   0.664   1.00 58.46 150 A 1 
ATOM 1201 N NE2 . HIS A 1 150 ? -15.656 5.286   0.418   1.00 59.58 150 A 1 
ATOM 1202 N N   . ARG A 1 151 ? -10.149 1.350   -0.406  1.00 75.48 151 A 1 
ATOM 1203 C CA  . ARG A 1 151 ? -9.069  0.346   -0.303  1.00 75.18 151 A 1 
ATOM 1204 C C   . ARG A 1 151 ? -7.695  0.857   -0.771  1.00 73.74 151 A 1 
ATOM 1205 O O   . ARG A 1 151 ? -6.843  0.061   -1.159  1.00 69.33 151 A 1 
ATOM 1206 C CB  . ARG A 1 151 ? -9.480  -0.951  -1.008  1.00 76.42 151 A 1 
ATOM 1207 C CG  . ARG A 1 151 ? -10.748 -1.569  -0.405  1.00 76.52 151 A 1 
ATOM 1208 C CD  . ARG A 1 151 ? -10.951 -2.969  -0.983  1.00 74.32 151 A 1 
ATOM 1209 N NE  . ARG A 1 151 ? -12.177 -3.594  -0.466  1.00 68.00 151 A 1 
ATOM 1210 C CZ  . ARG A 1 151 ? -12.412 -4.891  -0.357  1.00 62.50 151 A 1 
ATOM 1211 N NH1 . ARG A 1 151 ? -11.526 -5.789  -0.698  1.00 58.06 151 A 1 
ATOM 1212 N NH2 . ARG A 1 151 ? -13.560 -5.314  0.106   1.00 56.16 151 A 1 
ATOM 1213 N N   . GLY A 1 152 ? -7.488  2.162   -0.757  1.00 76.64 152 A 1 
ATOM 1214 C CA  . GLY A 1 152 ? -6.193  2.796   -1.032  1.00 75.95 152 A 1 
ATOM 1215 C C   . GLY A 1 152 ? -6.010  3.404   -2.420  1.00 77.68 152 A 1 
ATOM 1216 O O   . GLY A 1 152 ? -5.143  4.254   -2.585  1.00 73.98 152 A 1 
ATOM 1217 N N   . LEU A 1 153 ? -6.853  3.037   -3.400  1.00 79.17 153 A 1 
ATOM 1218 C CA  . LEU A 1 153 ? -6.833  3.618   -4.743  1.00 83.20 153 A 1 
ATOM 1219 C C   . LEU A 1 153 ? -7.987  4.603   -4.953  1.00 84.91 153 A 1 
ATOM 1220 O O   . LEU A 1 153 ? -9.067  4.465   -4.373  1.00 84.12 153 A 1 
ATOM 1221 C CB  . LEU A 1 153 ? -6.828  2.501   -5.794  1.00 82.84 153 A 1 
ATOM 1222 C CG  . LEU A 1 153 ? -5.572  1.612   -5.776  1.00 81.22 153 A 1 
ATOM 1223 C CD1 . LEU A 1 153 ? -5.712  0.510   -6.826  1.00 76.47 153 A 1 
ATOM 1224 C CD2 . LEU A 1 153 ? -4.296  2.397   -6.085  1.00 75.28 153 A 1 
ATOM 1225 N N   . SER A 1 154 ? -7.768  5.612   -5.823  1.00 86.14 154 A 1 
ATOM 1226 C CA  . SER A 1 154 ? -8.843  6.508   -6.239  1.00 88.18 154 A 1 
ATOM 1227 C C   . SER A 1 154 ? -9.879  5.751   -7.075  1.00 89.73 154 A 1 
ATOM 1228 O O   . SER A 1 154 ? -9.576  4.734   -7.695  1.00 89.39 154 A 1 
ATOM 1229 C CB  . SER A 1 154 ? -8.286  7.728   -6.983  1.00 86.53 154 A 1 
ATOM 1230 O OG  . SER A 1 154 ? -8.040  7.454   -8.342  1.00 82.06 154 A 1 
ATOM 1231 N N   . LEU A 1 155 ? -11.124 6.244   -7.121  1.00 89.61 155 A 1 
ATOM 1232 C CA  . LEU A 1 155 ? -12.162 5.616   -7.946  1.00 91.82 155 A 1 
ATOM 1233 C C   . LEU A 1 155 ? -11.772 5.582   -9.431  1.00 92.70 155 A 1 
ATOM 1234 O O   . LEU A 1 155 ? -12.114 4.621   -10.106 1.00 92.37 155 A 1 
ATOM 1235 C CB  . LEU A 1 155 ? -13.503 6.334   -7.726  1.00 91.91 155 A 1 
ATOM 1236 C CG  . LEU A 1 155 ? -14.670 5.775   -8.575  1.00 90.08 155 A 1 
ATOM 1237 C CD1 . LEU A 1 155 ? -14.953 4.294   -8.306  1.00 85.13 155 A 1 
ATOM 1238 C CD2 . LEU A 1 155 ? -15.950 6.553   -8.282  1.00 84.68 155 A 1 
ATOM 1239 N N   . LEU A 1 156 ? -11.065 6.598   -9.929  1.00 91.41 156 A 1 
ATOM 1240 C CA  . LEU A 1 156 ? -10.569 6.627   -11.308 1.00 91.79 156 A 1 
ATOM 1241 C C   . LEU A 1 156 ? -9.538  5.523   -11.546 1.00 92.08 156 A 1 
ATOM 1242 O O   . LEU A 1 156 ? -9.715  4.756   -12.483 1.00 91.41 156 A 1 
ATOM 1243 C CB  . LEU A 1 156 ? -9.983  8.010   -11.636 1.00 91.21 156 A 1 
ATOM 1244 C CG  . LEU A 1 156 ? -11.053 9.091   -11.868 1.00 85.90 156 A 1 
ATOM 1245 C CD1 . LEU A 1 156 ? -10.388 10.467  -11.941 1.00 79.80 156 A 1 
ATOM 1246 C CD2 . LEU A 1 156 ? -11.822 8.871   -13.173 1.00 78.68 156 A 1 
ATOM 1247 N N   . ASP A 1 157 ? -8.557  5.356   -10.651 1.00 92.04 157 A 1 
ATOM 1248 C CA  . ASP A 1 157 ? -7.563  4.281   -10.765 1.00 91.02 157 A 1 
ATOM 1249 C C   . ASP A 1 157 ? -8.235  2.900   -10.749 1.00 91.97 157 A 1 
ATOM 1250 O O   . ASP A 1 157 ? -7.914  2.029   -11.548 1.00 91.46 157 A 1 
ATOM 1251 C CB  . ASP A 1 157 ? -6.547  4.350   -9.611  1.00 89.08 157 A 1 
ATOM 1252 C CG  . ASP A 1 157 ? -5.777  5.672   -9.515  1.00 85.54 157 A 1 
ATOM 1253 O OD1 . ASP A 1 157 ? -5.272  6.161   -10.541 1.00 80.39 157 A 1 
ATOM 1254 O OD2 . ASP A 1 157 ? -5.737  6.218   -8.385  1.00 78.62 157 A 1 
ATOM 1255 N N   . LEU A 1 158 ? -9.227  2.693   -9.872  1.00 91.74 158 A 1 
ATOM 1256 C CA  . LEU A 1 158 ? -9.996  1.445   -9.816  1.00 92.51 158 A 1 
ATOM 1257 C C   . LEU A 1 158 ? -10.794 1.191   -11.103 1.00 93.75 158 A 1 
ATOM 1258 O O   . LEU A 1 158 ? -10.933 0.041   -11.518 1.00 93.68 158 A 1 
ATOM 1259 C CB  . LEU A 1 158 ? -10.958 1.487   -8.617  1.00 91.74 158 A 1 
ATOM 1260 C CG  . LEU A 1 158 ? -10.280 1.474   -7.236  1.00 89.13 158 A 1 
ATOM 1261 C CD1 . LEU A 1 158 ? -11.328 1.762   -6.159  1.00 84.71 158 A 1 
ATOM 1262 C CD2 . LEU A 1 158 ? -9.638  0.128   -6.930  1.00 84.44 158 A 1 
ATOM 1263 N N   . ILE A 1 159 ? -11.347 2.244   -11.716 1.00 94.19 159 A 1 
ATOM 1264 C CA  . ILE A 1 159 ? -12.049 2.158   -13.000 1.00 94.66 159 A 1 
ATOM 1265 C C   . ILE A 1 159 ? -11.069 1.808   -14.121 1.00 94.53 159 A 1 
ATOM 1266 O O   . ILE A 1 159 ? -11.391 0.935   -14.924 1.00 94.31 159 A 1 
ATOM 1267 C CB  . ILE A 1 159 ? -12.820 3.465   -13.285 1.00 95.25 159 A 1 
ATOM 1268 C CG1 . ILE A 1 159 ? -14.073 3.556   -12.381 1.00 94.16 159 A 1 
ATOM 1269 C CG2 . ILE A 1 159 ? -13.242 3.559   -14.759 1.00 93.47 159 A 1 
ATOM 1270 C CD1 . ILE A 1 159 ? -14.697 4.959   -12.333 1.00 90.35 159 A 1 
ATOM 1271 N N   . ASP A 1 160 ? -9.892  2.430   -14.162 1.00 93.44 160 A 1 
ATOM 1272 C CA  . ASP A 1 160 ? -8.878  2.166   -15.185 1.00 93.10 160 A 1 
ATOM 1273 C C   . ASP A 1 160 ? -8.403  0.709   -15.129 1.00 92.85 160 A 1 
ATOM 1274 O O   . ASP A 1 160 ? -8.428  0.008   -16.145 1.00 92.65 160 A 1 
ATOM 1275 C CB  . ASP A 1 160 ? -7.704  3.151   -15.027 1.00 92.27 160 A 1 
ATOM 1276 C CG  . ASP A 1 160 ? -8.045  4.589   -15.453 1.00 85.52 160 A 1 
ATOM 1277 O OD1 . ASP A 1 160 ? -9.059  4.773   -16.175 1.00 79.16 160 A 1 
ATOM 1278 O OD2 . ASP A 1 160 ? -7.269  5.497   -15.085 1.00 77.96 160 A 1 
ATOM 1279 N N   . GLU A 1 161 ? -8.097  0.198   -13.932 1.00 92.21 161 A 1 
ATOM 1280 C CA  . GLU A 1 161 ? -7.732  -1.211  -13.742 1.00 92.72 161 A 1 
ATOM 1281 C C   . GLU A 1 161 ? -8.889  -2.160  -14.091 1.00 93.84 161 A 1 
ATOM 1282 O O   . GLU A 1 161 ? -8.704  -3.199  -14.731 1.00 92.33 161 A 1 
ATOM 1283 C CB  . GLU A 1 161 ? -7.299  -1.429  -12.286 1.00 91.91 161 A 1 
ATOM 1284 C CG  . GLU A 1 161 ? -6.061  -0.617  -11.884 1.00 87.16 161 A 1 
ATOM 1285 C CD  . GLU A 1 161 ? -4.775  -0.973  -12.634 1.00 85.20 161 A 1 
ATOM 1286 O OE1 . GLU A 1 161 ? -3.802  -0.196  -12.464 1.00 75.04 161 A 1 
ATOM 1287 O OE2 . GLU A 1 161 ? -4.710  -2.049  -13.260 1.00 75.12 161 A 1 
ATOM 1288 N N   . GLY A 1 162 ? -10.109 -1.786  -13.727 1.00 93.90 162 A 1 
ATOM 1289 C CA  . GLY A 1 162 ? -11.305 -2.533  -14.110 1.00 94.46 162 A 1 
ATOM 1290 C C   . GLY A 1 162 ? -11.541 -2.563  -15.626 1.00 95.44 162 A 1 
ATOM 1291 O O   . GLY A 1 162 ? -11.985 -3.590  -16.147 1.00 95.21 162 A 1 
ATOM 1292 N N   . ASN A 1 163 ? -11.233 -1.480  -16.339 1.00 94.66 163 A 1 
ATOM 1293 C CA  . ASN A 1 163 ? -11.310 -1.413  -17.802 1.00 95.39 163 A 1 
ATOM 1294 C C   . ASN A 1 163 ? -10.290 -2.351  -18.463 1.00 95.20 163 A 1 
ATOM 1295 O O   . ASN A 1 163 ? -10.643 -3.013  -19.438 1.00 94.61 163 A 1 
ATOM 1296 C CB  . ASN A 1 163 ? -11.114 0.040   -18.276 1.00 95.23 163 A 1 
ATOM 1297 C CG  . ASN A 1 163 ? -12.286 0.961   -17.981 1.00 93.71 163 A 1 
ATOM 1298 O OD1 . ASN A 1 163 ? -13.432 0.561   -17.885 1.00 86.95 163 A 1 
ATOM 1299 N ND2 . ASN A 1 163 ? -12.030 2.246   -17.882 1.00 86.44 163 A 1 
ATOM 1300 N N   . ILE A 1 164 ? -9.079  -2.480  -17.904 1.00 93.66 164 A 1 
ATOM 1301 C CA  . ILE A 1 164 ? -8.089  -3.467  -18.366 1.00 93.94 164 A 1 
ATOM 1302 C C   . ILE A 1 164 ? -8.663  -4.883  -18.239 1.00 94.06 164 A 1 
ATOM 1303 O O   . ILE A 1 164 ? -8.670  -5.639  -19.214 1.00 92.98 164 A 1 
ATOM 1304 C CB  . ILE A 1 164 ? -6.753  -3.309  -17.596 1.00 93.69 164 A 1 
ATOM 1305 C CG1 . ILE A 1 164 ? -6.115  -1.935  -17.909 1.00 91.18 164 A 1 
ATOM 1306 C CG2 . ILE A 1 164 ? -5.774  -4.443  -17.958 1.00 89.79 164 A 1 
ATOM 1307 C CD1 . ILE A 1 164 ? -4.944  -1.566  -16.984 1.00 80.81 164 A 1 
ATOM 1308 N N   . GLY A 1 165 ? -9.240  -5.217  -17.078 1.00 94.39 165 A 1 
ATOM 1309 C CA  . GLY A 1 165 ? -9.903  -6.510  -16.875 1.00 94.39 165 A 1 
ATOM 1310 C C   . GLY A 1 165 ? -11.088 -6.748  -17.820 1.00 95.23 165 A 1 
ATOM 1311 O O   . GLY A 1 165 ? -11.294 -7.868  -18.287 1.00 94.58 165 A 1 
ATOM 1312 N N   . LEU A 1 166 ? -11.852 -5.705  -18.152 1.00 94.75 166 A 1 
ATOM 1313 C CA  . LEU A 1 166 ? -12.948 -5.790  -19.126 1.00 94.87 166 A 1 
ATOM 1314 C C   . LEU A 1 166 ? -12.437 -6.085  -20.546 1.00 94.81 166 A 1 
ATOM 1315 O O   . LEU A 1 166 ? -13.016 -6.931  -21.230 1.00 94.86 166 A 1 
ATOM 1316 C CB  . LEU A 1 166 ? -13.769 -4.487  -19.079 1.00 95.49 166 A 1 
ATOM 1317 C CG  . LEU A 1 166 ? -14.882 -4.399  -20.143 1.00 95.08 166 A 1 
ATOM 1318 C CD1 . LEU A 1 166 ? -15.926 -5.501  -19.996 1.00 85.77 166 A 1 
ATOM 1319 C CD2 . LEU A 1 166 ? -15.598 -3.053  -20.041 1.00 86.36 166 A 1 
ATOM 1320 N N   . ILE A 1 167 ? -11.372 -5.413  -20.985 1.00 95.32 167 A 1 
ATOM 1321 C CA  . ILE A 1 167 ? -10.747 -5.649  -22.298 1.00 95.01 167 A 1 
ATOM 1322 C C   . ILE A 1 167 ? -10.259 -7.094  -22.382 1.00 94.59 167 A 1 
ATOM 1323 O O   . ILE A 1 167 ? -10.561 -7.798  -23.349 1.00 93.96 167 A 1 
ATOM 1324 C CB  . ILE A 1 167 ? -9.604  -4.633  -22.536 1.00 95.51 167 A 1 
ATOM 1325 C CG1 . ILE A 1 167 ? -10.185 -3.209  -22.722 1.00 94.38 167 A 1 
ATOM 1326 C CG2 . ILE A 1 167 ? -8.765  -5.013  -23.773 1.00 93.54 167 A 1 
ATOM 1327 C CD1 . ILE A 1 167 ? -9.139  -2.094  -22.566 1.00 88.39 167 A 1 
ATOM 1328 N N   . GLU A 1 168 ? -9.580  -7.568  -21.335 1.00 92.45 168 A 1 
ATOM 1329 C CA  . GLU A 1 168 ? -9.085  -8.939  -21.247 1.00 92.53 168 A 1 
ATOM 1330 C C   . GLU A 1 168 ? -10.227 -9.972  -21.251 1.00 92.41 168 A 1 
ATOM 1331 O O   . GLU A 1 168 ? -10.119 -11.023 -21.892 1.00 91.28 168 A 1 
ATOM 1332 C CB  . GLU A 1 168 ? -8.213  -9.051  -19.987 1.00 93.08 168 A 1 
ATOM 1333 C CG  . GLU A 1 168 ? -7.399  -10.342 -20.003 1.00 85.36 168 A 1 
ATOM 1334 C CD  . GLU A 1 168 ? -6.344  -10.430 -18.885 1.00 81.09 168 A 1 
ATOM 1335 O OE1 . GLU A 1 168 ? -5.450  -11.306 -19.051 1.00 70.67 168 A 1 
ATOM 1336 O OE2 . GLU A 1 168 ? -6.431  -9.696  -17.894 1.00 72.15 168 A 1 
ATOM 1337 N N   . ALA A 1 169 ? -11.352 -9.658  -20.601 1.00 93.02 169 A 1 
ATOM 1338 C CA  . ALA A 1 169 ? -12.557 -10.476 -20.648 1.00 92.72 169 A 1 
ATOM 1339 C C   . ALA A 1 169 ? -13.129 -10.579 -22.065 1.00 92.20 169 A 1 
ATOM 1340 O O   . ALA A 1 169 ? -13.431 -11.681 -22.510 1.00 91.73 169 A 1 
ATOM 1341 C CB  . ALA A 1 169 ? -13.604 -9.905  -19.681 1.00 93.37 169 A 1 
ATOM 1342 N N   . VAL A 1 170 ? -13.259 -9.457  -22.786 1.00 94.79 170 A 1 
ATOM 1343 C CA  . VAL A 1 170 ? -13.768 -9.449  -24.173 1.00 94.36 170 A 1 
ATOM 1344 C C   . VAL A 1 170 ? -12.858 -10.249 -25.104 1.00 93.91 170 A 1 
ATOM 1345 O O   . VAL A 1 170 ? -13.353 -10.938 -25.999 1.00 92.96 170 A 1 
ATOM 1346 C CB  . VAL A 1 170 ? -13.953 -8.004  -24.672 1.00 94.66 170 A 1 
ATOM 1347 C CG1 . VAL A 1 170 ? -14.255 -7.916  -26.174 1.00 87.86 170 A 1 
ATOM 1348 C CG2 . VAL A 1 170 ? -15.135 -7.345  -23.945 1.00 86.68 170 A 1 
ATOM 1349 N N   . GLU A 1 171 ? -11.540 -10.203 -24.881 1.00 93.95 171 A 1 
ATOM 1350 C CA  . GLU A 1 171 ? -10.567 -10.945 -25.679 1.00 93.45 171 A 1 
ATOM 1351 C C   . GLU A 1 171 ? -10.693 -12.459 -25.489 1.00 92.94 171 A 1 
ATOM 1352 O O   . GLU A 1 171 ? -10.677 -13.200 -26.473 1.00 91.11 171 A 1 
ATOM 1353 C CB  . GLU A 1 171 ? -9.152  -10.450 -25.333 1.00 93.21 171 A 1 
ATOM 1354 C CG  . GLU A 1 171 ? -8.108  -10.828 -26.401 1.00 86.21 171 A 1 
ATOM 1355 C CD  . GLU A 1 171 ? -8.454  -10.207 -27.769 1.00 85.14 171 A 1 
ATOM 1356 O OE1 . GLU A 1 171 ? -8.273  -10.855 -28.824 1.00 75.84 171 A 1 
ATOM 1357 O OE2 . GLU A 1 171 ? -9.026  -9.097  -27.814 1.00 76.89 171 A 1 
ATOM 1358 N N   . ARG A 1 172 ? -10.875 -12.922 -24.253 1.00 91.52 172 A 1 
ATOM 1359 C CA  . ARG A 1 172 ? -10.859 -14.348 -23.883 1.00 90.69 172 A 1 
ATOM 1360 C C   . ARG A 1 172 ? -12.237 -15.001 -23.796 1.00 90.82 172 A 1 
ATOM 1361 O O   . ARG A 1 172 ? -12.312 -16.212 -23.602 1.00 88.59 172 A 1 
ATOM 1362 C CB  . ARG A 1 172 ? -10.113 -14.522 -22.563 1.00 90.36 172 A 1 
ATOM 1363 C CG  . ARG A 1 172 ? -8.606  -14.235 -22.696 1.00 87.23 172 A 1 
ATOM 1364 C CD  . ARG A 1 172 ? -7.933  -14.632 -21.392 1.00 85.64 172 A 1 
ATOM 1365 N NE  . ARG A 1 172 ? -6.465  -14.425 -21.411 1.00 79.61 172 A 1 
ATOM 1366 C CZ  . ARG A 1 172 ? -5.867  -13.276 -21.204 1.00 75.41 172 A 1 
ATOM 1367 N NH1 . ARG A 1 172 ? -6.524  -12.172 -21.175 1.00 67.65 172 A 1 
ATOM 1368 N NH2 . ARG A 1 172 ? -4.584  -13.208 -20.987 1.00 67.79 172 A 1 
ATOM 1369 N N   . PHE A 1 173 ? -13.320 -14.233 -23.891 1.00 90.52 173 A 1 
ATOM 1370 C CA  . PHE A 1 173 ? -14.663 -14.781 -23.753 1.00 89.94 173 A 1 
ATOM 1371 C C   . PHE A 1 173 ? -14.999 -15.747 -24.896 1.00 90.32 173 A 1 
ATOM 1372 O O   . PHE A 1 173 ? -14.805 -15.437 -26.077 1.00 89.60 173 A 1 
ATOM 1373 C CB  . PHE A 1 173 ? -15.686 -13.651 -23.651 1.00 89.91 173 A 1 
ATOM 1374 C CG  . PHE A 1 173 ? -17.092 -14.131 -23.348 1.00 89.00 173 A 1 
ATOM 1375 C CD1 . PHE A 1 173 ? -18.125 -13.928 -24.282 1.00 81.00 173 A 1 
ATOM 1376 C CD2 . PHE A 1 173 ? -17.375 -14.770 -22.129 1.00 80.78 173 A 1 
ATOM 1377 C CE1 . PHE A 1 173 ? -19.432 -14.344 -23.985 1.00 79.09 173 A 1 
ATOM 1378 C CE2 . PHE A 1 173 ? -18.683 -15.193 -21.837 1.00 80.05 173 A 1 
ATOM 1379 C CZ  . PHE A 1 173 ? -19.713 -14.972 -22.760 1.00 85.08 173 A 1 
ATOM 1380 N N   . ASP A 1 174 ? -15.515 -16.909 -24.520 1.00 86.83 174 A 1 
ATOM 1381 C CA  . ASP A 1 174 ? -16.022 -17.902 -25.458 1.00 87.12 174 A 1 
ATOM 1382 C C   . ASP A 1 174 ? -17.487 -17.590 -25.779 1.00 86.20 174 A 1 
ATOM 1383 O O   . ASP A 1 174 ? -18.404 -17.969 -25.044 1.00 84.50 174 A 1 
ATOM 1384 C CB  . ASP A 1 174 ? -15.814 -19.307 -24.881 1.00 85.40 174 A 1 
ATOM 1385 C CG  . ASP A 1 174 ? -16.264 -20.425 -25.819 1.00 82.01 174 A 1 
ATOM 1386 O OD1 . ASP A 1 174 ? -16.815 -20.121 -26.903 1.00 77.28 174 A 1 
ATOM 1387 O OD2 . ASP A 1 174 ? -16.097 -21.603 -25.403 1.00 76.03 174 A 1 
ATOM 1388 N N   . TYR A 1 175 ? -17.689 -16.874 -26.884 1.00 86.32 175 A 1 
ATOM 1389 C CA  . TYR A 1 175 ? -19.011 -16.454 -27.361 1.00 86.67 175 A 1 
ATOM 1390 C C   . TYR A 1 175 ? -19.888 -17.615 -27.860 1.00 86.72 175 A 1 
ATOM 1391 O O   . TYR A 1 175 ? -21.071 -17.402 -28.114 1.00 83.43 175 A 1 
ATOM 1392 C CB  . TYR A 1 175 ? -18.841 -15.400 -28.462 1.00 86.90 175 A 1 
ATOM 1393 C CG  . TYR A 1 175 ? -18.159 -14.127 -27.999 1.00 88.40 175 A 1 
ATOM 1394 C CD1 . TYR A 1 175 ? -18.915 -13.098 -27.404 1.00 84.13 175 A 1 
ATOM 1395 C CD2 . TYR A 1 175 ? -16.767 -13.976 -28.146 1.00 84.13 175 A 1 
ATOM 1396 C CE1 . TYR A 1 175 ? -18.283 -11.924 -26.949 1.00 83.75 175 A 1 
ATOM 1397 C CE2 . TYR A 1 175 ? -16.127 -12.809 -27.687 1.00 83.08 175 A 1 
ATOM 1398 C CZ  . TYR A 1 175 ? -16.885 -11.782 -27.088 1.00 87.84 175 A 1 
ATOM 1399 O OH  . TYR A 1 175 ? -16.266 -10.660 -26.635 1.00 86.25 175 A 1 
ATOM 1400 N N   . THR A 1 176 ? -19.347 -18.828 -27.990 1.00 85.21 176 A 1 
ATOM 1401 C CA  . THR A 1 176 ? -20.115 -20.020 -28.392 1.00 84.01 176 A 1 
ATOM 1402 C C   . THR A 1 176 ? -20.866 -20.638 -27.213 1.00 82.10 176 A 1 
ATOM 1403 O O   . THR A 1 176 ? -21.854 -21.351 -27.396 1.00 78.94 176 A 1 
ATOM 1404 C CB  . THR A 1 176 ? -19.224 -21.078 -29.058 1.00 84.96 176 A 1 
ATOM 1405 O OG1 . THR A 1 176 ? -18.372 -21.703 -28.119 1.00 81.78 176 A 1 
ATOM 1406 C CG2 . THR A 1 176 ? -18.360 -20.510 -30.186 1.00 79.29 176 A 1 
ATOM 1407 N N   . ARG A 1 177 ? -20.443 -20.348 -25.984 1.00 82.43 177 A 1 
ATOM 1408 C CA  . ARG A 1 177 ? -21.092 -20.836 -24.765 1.00 79.05 177 A 1 
ATOM 1409 C C   . ARG A 1 177 ? -22.263 -19.929 -24.402 1.00 74.89 177 A 1 
ATOM 1410 O O   . ARG A 1 177 ? -22.132 -18.713 -24.351 1.00 66.86 177 A 1 
ATOM 1411 C CB  . ARG A 1 177 ? -20.069 -20.970 -23.630 1.00 77.10 177 A 1 
ATOM 1412 C CG  . ARG A 1 177 ? -18.975 -21.988 -23.985 1.00 70.40 177 A 1 
ATOM 1413 C CD  . ARG A 1 177 ? -18.042 -22.234 -22.799 1.00 67.81 177 A 1 
ATOM 1414 N NE  . ARG A 1 177 ? -16.946 -23.129 -23.196 1.00 59.12 177 A 1 
ATOM 1415 C CZ  . ARG A 1 177 ? -16.169 -23.846 -22.406 1.00 52.96 177 A 1 
ATOM 1416 N NH1 . ARG A 1 177 ? -16.296 -23.844 -21.106 1.00 49.10 177 A 1 
ATOM 1417 N NH2 . ARG A 1 177 ? -15.233 -24.584 -22.928 1.00 46.01 177 A 1 
ATOM 1418 N N   . GLY A 1 178 ? -23.406 -20.524 -24.072 1.00 71.59 178 A 1 
ATOM 1419 C CA  . GLY A 1 178 ? -24.645 -19.797 -23.758 1.00 70.56 178 A 1 
ATOM 1420 C C   . GLY A 1 178 ? -24.660 -19.000 -22.439 1.00 72.57 178 A 1 
ATOM 1421 O O   . GLY A 1 178 ? -25.741 -18.712 -21.921 1.00 67.25 178 A 1 
ATOM 1422 N N   . CYS A 1 179 ? -23.502 -18.663 -21.846 1.00 70.03 179 A 1 
ATOM 1423 C CA  . CYS A 1 179 ? -23.404 -17.841 -20.644 1.00 72.95 179 A 1 
ATOM 1424 C C   . CYS A 1 179 ? -23.430 -16.345 -20.989 1.00 76.06 179 A 1 
ATOM 1425 O O   . CYS A 1 179 ? -23.011 -15.930 -22.066 1.00 74.85 179 A 1 
ATOM 1426 C CB  . CYS A 1 179 ? -22.181 -18.253 -19.819 1.00 67.65 179 A 1 
ATOM 1427 S SG  . CYS A 1 179 ? -20.628 -18.008 -20.725 1.00 56.01 179 A 1 
ATOM 1428 N N   . LYS A 1 180 ? -23.934 -15.518 -20.054 1.00 78.83 180 A 1 
ATOM 1429 C CA  . LYS A 1 180 ? -23.936 -14.061 -20.228 1.00 81.30 180 A 1 
ATOM 1430 C C   . LYS A 1 180 ? -22.516 -13.511 -20.094 1.00 82.64 180 A 1 
ATOM 1431 O O   . LYS A 1 180 ? -21.832 -13.833 -19.119 1.00 80.29 180 A 1 
ATOM 1432 C CB  . LYS A 1 180 ? -24.866 -13.383 -19.213 1.00 78.49 180 A 1 
ATOM 1433 C CG  . LYS A 1 180 ? -26.341 -13.724 -19.449 1.00 70.74 180 A 1 
ATOM 1434 C CD  . LYS A 1 180 ? -27.230 -12.953 -18.464 1.00 68.54 180 A 1 
ATOM 1435 C CE  . LYS A 1 180 ? -28.699 -13.289 -18.721 1.00 59.57 180 A 1 
ATOM 1436 N NZ  . LYS A 1 180 ? -29.597 -12.559 -17.790 1.00 52.29 180 A 1 
ATOM 1437 N N   . PHE A 1 181 ? -22.118 -12.609 -20.979 1.00 85.44 181 A 1 
ATOM 1438 C CA  . PHE A 1 181 ? -20.825 -11.928 -20.916 1.00 86.93 181 A 1 
ATOM 1439 C C   . PHE A 1 181 ? -20.609 -11.210 -19.576 1.00 87.35 181 A 1 
ATOM 1440 O O   . PHE A 1 181 ? -19.525 -11.284 -19.006 1.00 85.29 181 A 1 
ATOM 1441 C CB  . PHE A 1 181 ? -20.701 -10.932 -22.078 1.00 88.01 181 A 1 
ATOM 1442 C CG  . PHE A 1 181 ? -19.404 -10.158 -22.020 1.00 89.18 181 A 1 
ATOM 1443 C CD1 . PHE A 1 181 ? -19.371 -8.864  -21.461 1.00 82.65 181 A 1 
ATOM 1444 C CD2 . PHE A 1 181 ? -18.206 -10.767 -22.429 1.00 83.09 181 A 1 
ATOM 1445 C CE1 . PHE A 1 181 ? -18.147 -8.198  -21.299 1.00 84.04 181 A 1 
ATOM 1446 C CE2 . PHE A 1 181 ? -16.983 -10.102 -22.264 1.00 83.00 181 A 1 
ATOM 1447 C CZ  . PHE A 1 181 ? -16.952 -8.819  -21.696 1.00 88.87 181 A 1 
ATOM 1448 N N   . SER A 1 182 ? -21.645 -10.584 -19.023 1.00 85.66 182 A 1 
ATOM 1449 C CA  . SER A 1 182 ? -21.561 -9.852  -17.752 1.00 86.26 182 A 1 
ATOM 1450 C C   . SER A 1 182 ? -21.071 -10.710 -16.580 1.00 86.65 182 A 1 
ATOM 1451 O O   . SER A 1 182 ? -20.340 -10.211 -15.730 1.00 86.03 182 A 1 
ATOM 1452 C CB  . SER A 1 182 ? -22.925 -9.243  -17.416 1.00 84.77 182 A 1 
ATOM 1453 O OG  . SER A 1 182 ? -23.929 -10.239 -17.328 1.00 76.96 182 A 1 
ATOM 1454 N N   . THR A 1 183 ? -21.417 -11.996 -16.529 1.00 81.56 183 A 1 
ATOM 1455 C CA  . THR A 1 183 ? -20.965 -12.916 -15.474 1.00 80.24 183 A 1 
ATOM 1456 C C   . THR A 1 183 ? -19.464 -13.170 -15.580 1.00 80.65 183 A 1 
ATOM 1457 O O   . THR A 1 183 ? -18.747 -13.044 -14.591 1.00 78.68 183 A 1 
ATOM 1458 C CB  . THR A 1 183 ? -21.728 -14.251 -15.544 1.00 77.99 183 A 1 
ATOM 1459 O OG1 . THR A 1 183 ? -23.117 -14.014 -15.499 1.00 69.15 183 A 1 
ATOM 1460 C CG2 . THR A 1 183 ? -21.400 -15.173 -14.370 1.00 67.75 183 A 1 
ATOM 1461 N N   . TYR A 1 184 ? -18.981 -13.461 -16.790 1.00 83.72 184 A 1 
ATOM 1462 C CA  . TYR A 1 184 ? -17.564 -13.676 -17.065 1.00 85.31 184 A 1 
ATOM 1463 C C   . TYR A 1 184 ? -16.746 -12.384 -16.888 1.00 87.05 184 A 1 
ATOM 1464 O O   . TYR A 1 184 ? -15.739 -12.363 -16.182 1.00 84.09 184 A 1 
ATOM 1465 C CB  . TYR A 1 184 ? -17.444 -14.242 -18.483 1.00 84.22 184 A 1 
ATOM 1466 C CG  . TYR A 1 184 ? -16.029 -14.600 -18.870 1.00 81.79 184 A 1 
ATOM 1467 C CD1 . TYR A 1 184 ? -15.269 -13.724 -19.662 1.00 72.66 184 A 1 
ATOM 1468 C CD2 . TYR A 1 184 ? -15.473 -15.821 -18.442 1.00 71.57 184 A 1 
ATOM 1469 C CE1 . TYR A 1 184 ? -13.959 -14.075 -20.039 1.00 69.17 184 A 1 
ATOM 1470 C CE2 . TYR A 1 184 ? -14.163 -16.174 -18.814 1.00 69.45 184 A 1 
ATOM 1471 C CZ  . TYR A 1 184 ? -13.407 -15.304 -19.619 1.00 75.76 184 A 1 
ATOM 1472 O OH  . TYR A 1 184 ? -12.146 -15.648 -19.992 1.00 73.86 184 A 1 
ATOM 1473 N N   . GLY A 1 185 ? -17.227 -11.285 -17.450 1.00 87.33 185 A 1 
ATOM 1474 C CA  . GLY A 1 185 ? -16.607 -9.962  -17.347 1.00 87.80 185 A 1 
ATOM 1475 C C   . GLY A 1 185 ? -16.487 -9.476  -15.905 1.00 89.14 185 A 1 
ATOM 1476 O O   . GLY A 1 185 ? -15.449 -8.948  -15.524 1.00 89.13 185 A 1 
ATOM 1477 N N   . THR A 1 186 ? -17.498 -9.727  -15.059 1.00 88.13 186 A 1 
ATOM 1478 C CA  . THR A 1 186 ? -17.448 -9.374  -13.628 1.00 88.60 186 A 1 
ATOM 1479 C C   . THR A 1 186 ? -16.265 -10.027 -12.915 1.00 88.04 186 A 1 
ATOM 1480 O O   . THR A 1 186 ? -15.632 -9.380  -12.082 1.00 87.03 186 A 1 
ATOM 1481 C CB  . THR A 1 186 ? -18.746 -9.781  -12.914 1.00 88.57 186 A 1 
ATOM 1482 O OG1 . THR A 1 186 ? -19.825 -9.024  -13.400 1.00 83.51 186 A 1 
ATOM 1483 C CG2 . THR A 1 186 ? -18.729 -9.540  -11.407 1.00 82.20 186 A 1 
ATOM 1484 N N   . TRP A 1 187 ? -15.948 -11.291 -13.223 1.00 85.66 187 A 1 
ATOM 1485 C CA  . TRP A 1 187 ? -14.816 -11.984 -12.619 1.00 84.84 187 A 1 
ATOM 1486 C C   . TRP A 1 187 ? -13.490 -11.335 -13.022 1.00 85.75 187 A 1 
ATOM 1487 O O   . TRP A 1 187 ? -12.720 -10.962 -12.137 1.00 85.16 187 A 1 
ATOM 1488 C CB  . TRP A 1 187 ? -14.875 -13.475 -12.957 1.00 83.31 187 A 1 
ATOM 1489 C CG  . TRP A 1 187 ? -13.792 -14.288 -12.324 1.00 77.53 187 A 1 
ATOM 1490 C CD1 . TRP A 1 187 ? -13.840 -14.866 -11.103 1.00 70.75 187 A 1 
ATOM 1491 C CD2 . TRP A 1 187 ? -12.475 -14.611 -12.861 1.00 74.93 187 A 1 
ATOM 1492 N NE1 . TRP A 1 187 ? -12.658 -15.527 -10.845 1.00 64.77 187 A 1 
ATOM 1493 C CE2 . TRP A 1 187 ? -11.778 -15.403 -11.899 1.00 71.19 187 A 1 
ATOM 1494 C CE3 . TRP A 1 187 ? -11.800 -14.325 -14.068 1.00 67.00 187 A 1 
ATOM 1495 C CZ2 . TRP A 1 187 ? -10.477 -15.883 -12.122 1.00 69.58 187 A 1 
ATOM 1496 C CZ3 . TRP A 1 187 ? -10.496 -14.801 -14.297 1.00 67.24 187 A 1 
ATOM 1497 C CH2 . TRP A 1 187 ? -9.836  -15.578 -13.330 1.00 64.81 187 A 1 
ATOM 1498 N N   . TRP A 1 188 ? -13.264 -11.098 -14.319 1.00 87.45 188 A 1 
ATOM 1499 C CA  . TRP A 1 188 ? -12.035 -10.463 -14.822 1.00 89.27 188 A 1 
ATOM 1500 C C   . TRP A 1 188 ? -11.835 -9.040  -14.299 1.00 89.85 188 A 1 
ATOM 1501 O O   . TRP A 1 188 ? -10.745 -8.709  -13.831 1.00 88.99 188 A 1 
ATOM 1502 C CB  . TRP A 1 188 ? -12.053 -10.471 -16.348 1.00 89.40 188 A 1 
ATOM 1503 C CG  . TRP A 1 188 ? -11.665 -11.786 -16.927 1.00 89.27 188 A 1 
ATOM 1504 C CD1 . TRP A 1 188 ? -12.498 -12.723 -17.422 1.00 82.67 188 A 1 
ATOM 1505 C CD2 . TRP A 1 188 ? -10.320 -12.339 -17.047 1.00 86.98 188 A 1 
ATOM 1506 N NE1 . TRP A 1 188 ? -11.771 -13.819 -17.841 1.00 80.00 188 A 1 
ATOM 1507 C CE2 . TRP A 1 188 ? -10.424 -13.632 -17.634 1.00 84.48 188 A 1 
ATOM 1508 C CE3 . TRP A 1 188 ? -9.035  -11.876 -16.724 1.00 81.99 188 A 1 
ATOM 1509 C CZ2 . TRP A 1 188 ? -9.302  -14.431 -17.883 1.00 82.70 188 A 1 
ATOM 1510 C CZ3 . TRP A 1 188 ? -7.898  -12.666 -16.968 1.00 78.58 188 A 1 
ATOM 1511 C CH2 . TRP A 1 188 ? -8.029  -13.943 -17.546 1.00 78.07 188 A 1 
ATOM 1512 N N   . ILE A 1 189 ? -12.892 -8.225  -14.293 1.00 90.93 189 A 1 
ATOM 1513 C CA  . ILE A 1 189 ? -12.855 -6.857  -13.751 1.00 91.68 189 A 1 
ATOM 1514 C C   . ILE A 1 189 ? -12.450 -6.887  -12.270 1.00 92.31 189 A 1 
ATOM 1515 O O   . ILE A 1 189 ? -11.590 -6.117  -11.842 1.00 91.52 189 A 1 
ATOM 1516 C CB  . ILE A 1 189 ? -14.229 -6.176  -13.944 1.00 93.24 189 A 1 
ATOM 1517 C CG1 . ILE A 1 189 ? -14.548 -5.944  -15.439 1.00 92.44 189 A 1 
ATOM 1518 C CG2 . ILE A 1 189 ? -14.301 -4.827  -13.203 1.00 90.73 189 A 1 
ATOM 1519 C CD1 . ILE A 1 189 ? -16.048 -5.752  -15.714 1.00 88.02 189 A 1 
ATOM 1520 N N   . ARG A 1 190 ? -13.040 -7.791  -11.473 1.00 88.53 190 A 1 
ATOM 1521 C CA  . ARG A 1 190 ? -12.686 -7.945  -10.056 1.00 88.38 190 A 1 
ATOM 1522 C C   . ARG A 1 190 ? -11.240 -8.383  -9.871  1.00 87.81 190 A 1 
ATOM 1523 O O   . ARG A 1 190 ? -10.576 -7.818  -9.010  1.00 88.54 190 A 1 
ATOM 1524 C CB  . ARG A 1 190 ? -13.618 -8.945  -9.366  1.00 89.66 190 A 1 
ATOM 1525 C CG  . ARG A 1 190 ? -14.990 -8.338  -9.076  1.00 85.09 190 A 1 
ATOM 1526 C CD  . ARG A 1 190 ? -15.897 -9.405  -8.474  1.00 84.45 190 A 1 
ATOM 1527 N NE  . ARG A 1 190 ? -17.237 -8.869  -8.184  1.00 73.37 190 A 1 
ATOM 1528 C CZ  . ARG A 1 190 ? -18.252 -9.547  -7.673  1.00 68.69 190 A 1 
ATOM 1529 N NH1 . ARG A 1 190 ? -18.146 -10.808 -7.352  1.00 60.70 190 A 1 
ATOM 1530 N NH2 . ARG A 1 190 ? -19.399 -8.964  -7.471  1.00 58.63 190 A 1 
ATOM 1531 N N   . GLN A 1 191 ? -10.772 -9.357  -10.649 1.00 88.91 191 A 1 
ATOM 1532 C CA  . GLN A 1 191 ? -9.390  -9.829  -10.544 1.00 88.84 191 A 1 
ATOM 1533 C C   . GLN A 1 191 ? -8.388  -8.723  -10.868 1.00 88.83 191 A 1 
ATOM 1534 O O   . GLN A 1 191 ? -7.456  -8.530  -10.093 1.00 88.35 191 A 1 
ATOM 1535 C CB  . GLN A 1 191 ? -9.146  -11.053 -11.446 1.00 88.89 191 A 1 
ATOM 1536 C CG  . GLN A 1 191 ? -9.870  -12.320 -10.969 1.00 79.61 191 A 1 
ATOM 1537 C CD  . GLN A 1 191 ? -9.557  -12.691 -9.518  1.00 75.59 191 A 1 
ATOM 1538 O OE1 . GLN A 1 191 ? -8.448  -12.589 -9.026  1.00 67.60 191 A 1 
ATOM 1539 N NE2 . GLN A 1 191 ? -10.539 -13.130 -8.763  1.00 62.84 191 A 1 
ATOM 1540 N N   . ALA A 1 192 ? -8.596  -7.941  -11.930 1.00 88.32 192 A 1 
ATOM 1541 C CA  . ALA A 1 192 ? -7.727  -6.819  -12.288 1.00 89.00 192 A 1 
ATOM 1542 C C   . ALA A 1 192 ? -7.675  -5.759  -11.174 1.00 89.75 192 A 1 
ATOM 1543 O O   . ALA A 1 192 ? -6.593  -5.354  -10.744 1.00 90.52 192 A 1 
ATOM 1544 C CB  . ALA A 1 192 ? -8.222  -6.238  -13.616 1.00 90.95 192 A 1 
ATOM 1545 N N   . ILE A 1 193 ? -8.834  -5.381  -10.615 1.00 88.89 193 A 1 
ATOM 1546 C CA  . ILE A 1 193 ? -8.915  -4.426  -9.499  1.00 89.17 193 A 1 
ATOM 1547 C C   . ILE A 1 193 ? -8.208  -4.971  -8.248  1.00 88.50 193 A 1 
ATOM 1548 O O   . ILE A 1 193 ? -7.418  -4.259  -7.630  1.00 87.44 193 A 1 
ATOM 1549 C CB  . ILE A 1 193 ? -10.391 -4.064  -9.215  1.00 90.35 193 A 1 
ATOM 1550 C CG1 . ILE A 1 193 ? -10.968 -3.216  -10.373 1.00 89.56 193 A 1 
ATOM 1551 C CG2 . ILE A 1 193 ? -10.543 -3.307  -7.886  1.00 87.37 193 A 1 
ATOM 1552 C CD1 . ILE A 1 193 ? -12.487 -3.018  -10.311 1.00 86.12 193 A 1 
ATOM 1553 N N   . ILE A 1 194 ? -8.471  -6.221  -7.853  1.00 88.13 194 A 1 
ATOM 1554 C CA  . ILE A 1 194 ? -7.870  -6.838  -6.658  1.00 86.18 194 A 1 
ATOM 1555 C C   . ILE A 1 194 ? -6.353  -6.939  -6.806  1.00 85.07 194 A 1 
ATOM 1556 O O   . ILE A 1 194 ? -5.629  -6.601  -5.869  1.00 83.82 194 A 1 
ATOM 1557 C CB  . ILE A 1 194 ? -8.504  -8.221  -6.379  1.00 85.83 194 A 1 
ATOM 1558 C CG1 . ILE A 1 194 ? -9.956  -8.049  -5.872  1.00 83.03 194 A 1 
ATOM 1559 C CG2 . ILE A 1 194 ? -7.695  -9.026  -5.341  1.00 81.79 194 A 1 
ATOM 1560 C CD1 . ILE A 1 194 ? -10.777 -9.347  -5.895  1.00 76.31 194 A 1 
ATOM 1561 N N   . LYS A 1 195 ? -5.872  -7.367  -7.977  1.00 85.77 195 A 1 
ATOM 1562 C CA  . LYS A 1 195 ? -4.446  -7.453  -8.286  1.00 84.40 195 A 1 
ATOM 1563 C C   . LYS A 1 195 ? -3.776  -6.087  -8.155  1.00 83.33 195 A 1 
ATOM 1564 O O   . LYS A 1 195 ? -2.780  -5.973  -7.448  1.00 84.05 195 A 1 
ATOM 1565 C CB  . LYS A 1 195 ? -4.280  -8.061  -9.686  1.00 85.56 195 A 1 
ATOM 1566 C CG  . LYS A 1 195 ? -2.804  -8.220  -10.048 1.00 79.63 195 A 1 
ATOM 1567 C CD  . LYS A 1 195 ? -2.638  -8.829  -11.445 1.00 77.53 195 A 1 
ATOM 1568 C CE  . LYS A 1 195 ? -1.151  -8.771  -11.777 1.00 68.28 195 A 1 
ATOM 1569 N NZ  . LYS A 1 195 ? -0.846  -9.227  -13.149 1.00 61.23 195 A 1 
ATOM 1570 N N   . SER A 1 196 ? -4.363  -5.044  -8.736  1.00 85.19 196 A 1 
ATOM 1571 C CA  . SER A 1 196 ? -3.826  -3.684  -8.640  1.00 83.78 196 A 1 
ATOM 1572 C C   . SER A 1 196 ? -3.809  -3.150  -7.203  1.00 82.76 196 A 1 
ATOM 1573 O O   . SER A 1 196 ? -2.821  -2.551  -6.777  1.00 84.20 196 A 1 
ATOM 1574 C CB  . SER A 1 196 ? -4.638  -2.756  -9.534  1.00 84.74 196 A 1 
ATOM 1575 O OG  . SER A 1 196 ? -4.027  -1.488  -9.549  1.00 73.30 196 A 1 
ATOM 1576 N N   . ILE A 1 197 ? -4.853  -3.412  -6.412  1.00 85.42 197 A 1 
ATOM 1577 C CA  . ILE A 1 197 ? -4.879  -3.057  -4.982  1.00 83.05 197 A 1 
ATOM 1578 C C   . ILE A 1 197 ? -3.761  -3.782  -4.215  1.00 81.01 197 A 1 
ATOM 1579 O O   . ILE A 1 197 ? -3.142  -3.186  -3.335  1.00 79.14 197 A 1 
ATOM 1580 C CB  . ILE A 1 197 ? -6.267  -3.359  -4.369  1.00 83.58 197 A 1 
ATOM 1581 C CG1 . ILE A 1 197 ? -7.332  -2.389  -4.928  1.00 81.20 197 A 1 
ATOM 1582 C CG2 . ILE A 1 197 ? -6.255  -3.257  -2.832  1.00 79.64 197 A 1 
ATOM 1583 C CD1 . ILE A 1 197 ? -8.776  -2.833  -4.654  1.00 75.74 197 A 1 
ATOM 1584 N N   . ALA A 1 198 ? -3.497  -5.051  -4.533  1.00 82.61 198 A 1 
ATOM 1585 C CA  . ALA A 1 198 ? -2.434  -5.823  -3.897  1.00 80.89 198 A 1 
ATOM 1586 C C   . ALA A 1 198 ? -1.032  -5.322  -4.289  1.00 80.04 198 A 1 
ATOM 1587 O O   . ALA A 1 198 ? -0.159  -5.235  -3.430  1.00 78.06 198 A 1 
ATOM 1588 C CB  . ALA A 1 198 ? -2.629  -7.303  -4.246  1.00 80.85 198 A 1 
ATOM 1589 N N   . GLU A 1 199 ? -0.824  -4.962  -5.562  1.00 77.62 199 A 1 
ATOM 1590 C CA  . GLU A 1 199 ? 0.464   -4.490  -6.093  1.00 77.48 199 A 1 
ATOM 1591 C C   . GLU A 1 199 ? 0.812   -3.059  -5.662  1.00 74.25 199 A 1 
ATOM 1592 O O   . GLU A 1 199 ? 1.963   -2.772  -5.335  1.00 71.60 199 A 1 
ATOM 1593 C CB  . GLU A 1 199 ? 0.445   -4.577  -7.625  1.00 77.87 199 A 1 
ATOM 1594 C CG  . GLU A 1 199 ? 0.541   -6.028  -8.128  1.00 72.33 199 A 1 
ATOM 1595 C CD  . GLU A 1 199 ? 0.403   -6.169  -9.654  1.00 68.36 199 A 1 
ATOM 1596 O OE1 . GLU A 1 199 ? 0.592   -7.307  -10.143 1.00 61.82 199 A 1 
ATOM 1597 O OE2 . GLU A 1 199 ? 0.060   -5.185  -10.337 1.00 62.76 199 A 1 
ATOM 1598 N N   . LYS A 1 200 ? -0.172  -2.153  -5.635  1.00 78.54 200 A 1 
ATOM 1599 C CA  . LYS A 1 200 ? 0.042   -0.734  -5.290  1.00 74.16 200 A 1 
ATOM 1600 C C   . LYS A 1 200 ? 0.054   -0.467  -3.777  1.00 68.99 200 A 1 
ATOM 1601 O O   . LYS A 1 200 ? 0.281   0.665   -3.361  1.00 63.16 200 A 1 
ATOM 1602 C CB  . LYS A 1 200 ? -0.967  0.148   -6.051  1.00 74.65 200 A 1 
ATOM 1603 C CG  . LYS A 1 200 ? -0.703  0.128   -7.574  1.00 72.82 200 A 1 
ATOM 1604 C CD  . LYS A 1 200 ? -1.728  0.959   -8.356  1.00 71.36 200 A 1 
ATOM 1605 C CE  . LYS A 1 200 ? -1.431  0.870   -9.856  1.00 65.19 200 A 1 
ATOM 1606 N NZ  . LYS A 1 200 ? -2.495  1.478   -10.697 1.00 59.69 200 A 1 
ATOM 1607 N N   . GLY A 1 201 ? -0.164  -1.505  -2.963  1.00 62.50 201 A 1 
ATOM 1608 C CA  . GLY A 1 201 ? -0.147  -1.417  -1.504  1.00 59.21 201 A 1 
ATOM 1609 C C   . GLY A 1 201 ? -1.434  -0.827  -0.917  1.00 59.00 201 A 1 
ATOM 1610 O O   . GLY A 1 201 ? -2.110  0.013   -1.507  1.00 55.51 201 A 1 
ATOM 1611 N N   . ARG A 1 202 ? -1.806  -1.279  0.274   1.00 54.52 202 A 1 
ATOM 1612 C CA  . ARG A 1 202 ? -2.984  -0.797  1.003   1.00 54.14 202 A 1 
ATOM 1613 C C   . ARG A 1 202 ? -2.673  0.540   1.675   1.00 53.64 202 A 1 
ATOM 1614 O O   . ARG A 1 202 ? -2.316  0.565   2.848   1.00 51.83 202 A 1 
ATOM 1615 C CB  . ARG A 1 202 ? -3.460  -1.833  2.037   1.00 50.87 202 A 1 
ATOM 1616 C CG  . ARG A 1 202 ? -3.923  -3.153  1.435   1.00 47.06 202 A 1 
ATOM 1617 C CD  . ARG A 1 202 ? -4.476  -4.067  2.537   1.00 44.64 202 A 1 
ATOM 1618 N NE  . ARG A 1 202 ? -4.007  -5.450  2.386   1.00 39.73 202 A 1 
ATOM 1619 C CZ  . ARG A 1 202 ? -4.317  -6.469  3.171   1.00 35.98 202 A 1 
ATOM 1620 N NH1 . ARG A 1 202 ? -5.164  -6.363  4.159   1.00 34.22 202 A 1 
ATOM 1621 N NH2 . ARG A 1 202 ? -3.758  -7.636  2.982   1.00 32.60 202 A 1 
ATOM 1622 N N   . VAL A 1 203 ? -2.843  1.653   0.984   1.00 48.52 203 A 1 
ATOM 1623 C CA  . VAL A 1 203 ? -2.863  2.974   1.629   1.00 48.58 203 A 1 
ATOM 1624 C C   . VAL A 1 203 ? -4.279  3.250   2.128   1.00 49.05 203 A 1 
ATOM 1625 O O   . VAL A 1 203 ? -5.113  3.801   1.414   1.00 47.80 203 A 1 
ATOM 1626 C CB  . VAL A 1 203 ? -2.320  4.091   0.719   1.00 45.65 203 A 1 
ATOM 1627 C CG1 . VAL A 1 203 ? -2.245  5.421   1.491   1.00 41.54 203 A 1 
ATOM 1628 C CG2 . VAL A 1 203 ? -0.913  3.768   0.214   1.00 41.11 203 A 1 
ATOM 1629 N N   . ILE A 1 204 ? -4.595  2.835   3.349   1.00 51.38 204 A 1 
ATOM 1630 C CA  . ILE A 1 204 ? -5.888  3.144   3.968   1.00 52.04 204 A 1 
ATOM 1631 C C   . ILE A 1 204 ? -5.834  4.593   4.446   1.00 53.21 204 A 1 
ATOM 1632 O O   . ILE A 1 204 ? -5.246  4.899   5.479   1.00 51.49 204 A 1 
ATOM 1633 C CB  . ILE A 1 204 ? -6.252  2.152   5.096   1.00 48.66 204 A 1 
ATOM 1634 C CG1 . ILE A 1 204 ? -6.218  0.690   4.588   1.00 44.74 204 A 1 
ATOM 1635 C CG2 . ILE A 1 204 ? -7.652  2.493   5.639   1.00 43.76 204 A 1 
ATOM 1636 C CD1 . ILE A 1 204 ? -6.500  -0.362  5.669   1.00 40.33 204 A 1 
ATOM 1637 N N   . ARG A 1 205 ? -6.452  5.516   3.704   1.00 49.62 205 A 1 
ATOM 1638 C CA  . ARG A 1 205 ? -6.570  6.918   4.121   1.00 50.87 205 A 1 
ATOM 1639 C C   . ARG A 1 205 ? -7.640  7.042   5.201   1.00 52.03 205 A 1 
ATOM 1640 O O   . ARG A 1 205 ? -8.827  7.149   4.902   1.00 51.71 205 A 1 
ATOM 1641 C CB  . ARG A 1 205 ? -6.849  7.838   2.927   1.00 47.76 205 A 1 
ATOM 1642 C CG  . ARG A 1 205 ? -5.637  7.921   1.992   1.00 43.18 205 A 1 
ATOM 1643 C CD  . ARG A 1 205 ? -5.887  8.957   0.902   1.00 40.72 205 A 1 
ATOM 1644 N NE  . ARG A 1 205 ? -4.747  9.026   -0.023  1.00 36.85 205 A 1 
ATOM 1645 C CZ  . ARG A 1 205 ? -4.572  9.904   -0.994  1.00 32.45 205 A 1 
ATOM 1646 N NH1 . ARG A 1 205 ? -5.435  10.852  -1.237  1.00 30.81 205 A 1 
ATOM 1647 N NH2 . ARG A 1 205 ? -3.511  9.835   -1.747  1.00 29.64 205 A 1 
ATOM 1648 N N   . ILE A 1 206 ? -7.204  7.056   6.449   1.00 49.89 206 A 1 
ATOM 1649 C CA  . ILE A 1 206 ? -8.072  7.310   7.603   1.00 52.70 206 A 1 
ATOM 1650 C C   . ILE A 1 206 ? -8.026  8.815   7.912   1.00 53.84 206 A 1 
ATOM 1651 O O   . ILE A 1 206 ? -6.942  9.377   8.058   1.00 53.11 206 A 1 
ATOM 1652 C CB  . ILE A 1 206 ? -7.672  6.429   8.806   1.00 51.65 206 A 1 
ATOM 1653 C CG1 . ILE A 1 206 ? -7.653  4.932   8.414   1.00 50.22 206 A 1 
ATOM 1654 C CG2 . ILE A 1 206 ? -8.650  6.663   9.968   1.00 50.92 206 A 1 
ATOM 1655 C CD1 . ILE A 1 206 ? -7.267  3.975   9.546   1.00 47.29 206 A 1 
ATOM 1656 N N   . PRO A 1 207 ? -9.173  9.503   8.020   1.00 52.44 207 A 1 
ATOM 1657 C CA  . PRO A 1 207 ? -9.196  10.905  8.423   1.00 54.17 207 A 1 
ATOM 1658 C C   . PRO A 1 207 ? -8.515  11.119  9.783   1.00 55.44 207 A 1 
ATOM 1659 O O   . PRO A 1 207 ? -8.761  10.366  10.721  1.00 55.54 207 A 1 
ATOM 1660 C CB  . PRO A 1 207 ? -10.676 11.292  8.466   1.00 51.96 207 A 1 
ATOM 1661 C CG  . PRO A 1 207 ? -11.339 10.316  7.502   1.00 50.45 207 A 1 
ATOM 1662 C CD  . PRO A 1 207 ? -10.512 9.045   7.676   1.00 54.44 207 A 1 
ATOM 1663 N N   . ILE A 1 208 ? -7.739  12.199  9.944   1.00 54.57 208 A 1 
ATOM 1664 C CA  . ILE A 1 208 ? -6.966  12.495  11.169  1.00 56.28 208 A 1 
ATOM 1665 C C   . ILE A 1 208 ? -7.842  12.487  12.431  1.00 58.12 208 A 1 
ATOM 1666 O O   . ILE A 1 208 ? -7.440  11.982  13.479  1.00 56.08 208 A 1 
ATOM 1667 C CB  . ILE A 1 208 ? -6.235  13.855  11.013  1.00 53.15 208 A 1 
ATOM 1668 C CG1 . ILE A 1 208 ? -5.194  13.789  9.871   1.00 47.85 208 A 1 
ATOM 1669 C CG2 . ILE A 1 208 ? -5.554  14.292  12.329  1.00 46.91 208 A 1 
ATOM 1670 C CD1 . ILE A 1 208 ? -4.606  15.149  9.471   1.00 41.41 208 A 1 
ATOM 1671 N N   . HIS A 1 209 ? -9.079  13.004  12.352  1.00 53.67 209 A 1 
ATOM 1672 C CA  . HIS A 1 209 ? -10.001 12.996  13.491  1.00 56.06 209 A 1 
ATOM 1673 C C   . HIS A 1 209 ? -10.398 11.571  13.911  1.00 57.24 209 A 1 
ATOM 1674 O O   . HIS A 1 209 ? -10.576 11.318  15.103  1.00 57.07 209 A 1 
ATOM 1675 C CB  . HIS A 1 209 ? -11.241 13.838  13.161  1.00 54.49 209 A 1 
ATOM 1676 C CG  . HIS A 1 209 ? -12.115 13.257  12.075  1.00 50.36 209 A 1 
ATOM 1677 N ND1 . HIS A 1 209 ? -12.030 13.515  10.723  1.00 45.20 209 A 1 
ATOM 1678 C CD2 . HIS A 1 209 ? -13.143 12.367  12.244  1.00 43.83 209 A 1 
ATOM 1679 C CE1 . HIS A 1 209 ? -12.981 12.800  10.095  1.00 42.31 209 A 1 
ATOM 1680 N NE2 . HIS A 1 209 ? -13.684 12.080  10.980  1.00 45.19 209 A 1 
ATOM 1681 N N   . MET A 1 210 ? -10.491 10.648  12.958  1.00 54.30 210 A 1 
ATOM 1682 C CA  . MET A 1 210 ? -10.831 9.252   13.212  1.00 57.71 210 A 1 
ATOM 1683 C C   . MET A 1 210 ? -9.629  8.499   13.793  1.00 60.09 210 A 1 
ATOM 1684 O O   . MET A 1 210 ? -9.803  7.747   14.744  1.00 60.97 210 A 1 
ATOM 1685 C CB  . MET A 1 210 ? -11.365 8.622   11.916  1.00 55.75 210 A 1 
ATOM 1686 C CG  . MET A 1 210 ? -12.187 7.362   12.185  1.00 49.81 210 A 1 
ATOM 1687 S SD  . MET A 1 210 ? -13.345 6.967   10.844  1.00 46.57 210 A 1 
ATOM 1688 C CE  . MET A 1 210 ? -12.212 6.352   9.577   1.00 41.04 210 A 1 
ATOM 1689 N N   . LEU A 1 211 ? -8.408  8.799   13.332  1.00 55.76 211 A 1 
ATOM 1690 C CA  . LEU A 1 211 ? -7.164  8.301   13.928  1.00 57.39 211 A 1 
ATOM 1691 C C   . LEU A 1 211 ? -7.008  8.717   15.387  1.00 58.79 211 A 1 
ATOM 1692 O O   . LEU A 1 211 ? -6.750  7.881   16.245  1.00 57.39 211 A 1 
ATOM 1693 C CB  . LEU A 1 211 ? -5.960  8.821   13.130  1.00 55.12 211 A 1 
ATOM 1694 C CG  . LEU A 1 211 ? -5.799  8.145   11.769  1.00 50.01 211 A 1 
ATOM 1695 C CD1 . LEU A 1 211 ? -4.703  8.859   10.976  1.00 45.59 211 A 1 
ATOM 1696 C CD2 . LEU A 1 211 ? -5.449  6.668   11.956  1.00 45.16 211 A 1 
ATOM 1697 N N   . ASN A 1 212 ? -7.244  9.990   15.688  1.00 61.86 212 A 1 
ATOM 1698 C CA  . ASN A 1 212 ? -7.208  10.488  17.062  1.00 63.88 212 A 1 
ATOM 1699 C C   . ASN A 1 212 ? -8.262  9.813   17.945  1.00 64.48 212 A 1 
ATOM 1700 O O   . ASN A 1 212 ? -8.024  9.592   19.129  1.00 63.78 212 A 1 
ATOM 1701 C CB  . ASN A 1 212 ? -7.411  12.011  17.043  1.00 62.27 212 A 1 
ATOM 1702 C CG  . ASN A 1 212 ? -6.194  12.760  16.530  1.00 57.83 212 A 1 
ATOM 1703 O OD1 . ASN A 1 212 ? -5.081  12.276  16.524  1.00 54.41 212 A 1 
ATOM 1704 N ND2 . ASN A 1 212 ? -6.356  13.992  16.118  1.00 52.22 212 A 1 
ATOM 1705 N N   . THR A 1 213 ? -9.423  9.477   17.383  1.00 63.23 213 A 1 
ATOM 1706 C CA  . THR A 1 213 ? -10.480 8.759   18.108  1.00 64.63 213 A 1 
ATOM 1707 C C   . THR A 1 213 ? -10.088 7.302   18.358  1.00 65.56 213 A 1 
ATOM 1708 O O   . THR A 1 213 ? -10.240 6.838   19.481  1.00 65.24 213 A 1 
ATOM 1709 C CB  . THR A 1 213 ? -11.820 8.855   17.372  1.00 62.60 213 A 1 
ATOM 1710 O OG1 . THR A 1 213 ? -12.136 10.204  17.111  1.00 57.33 213 A 1 
ATOM 1711 C CG2 . THR A 1 213 ? -12.973 8.317   18.217  1.00 58.47 213 A 1 
ATOM 1712 N N   . ILE A 1 214 ? -9.510  6.610   17.370  1.00 64.09 214 A 1 
ATOM 1713 C CA  . ILE A 1 214 ? -8.981  5.243   17.519  1.00 65.11 214 A 1 
ATOM 1714 C C   . ILE A 1 214 ? -7.878  5.213   18.584  1.00 65.28 214 A 1 
ATOM 1715 O O   . ILE A 1 214 ? -7.928  4.377   19.483  1.00 64.72 214 A 1 
ATOM 1716 C CB  . ILE A 1 214 ? -8.479  4.702   16.160  1.00 63.57 214 A 1 
ATOM 1717 C CG1 . ILE A 1 214 ? -9.671  4.467   15.200  1.00 60.81 214 A 1 
ATOM 1718 C CG2 . ILE A 1 214 ? -7.689  3.391   16.328  1.00 59.80 214 A 1 
ATOM 1719 C CD1 . ILE A 1 214 ? -9.259  4.287   13.731  1.00 55.40 214 A 1 
ATOM 1720 N N   . LYS A 1 215 ? -6.936  6.167   18.543  1.00 60.88 215 A 1 
ATOM 1721 C CA  . LYS A 1 215 ? -5.880  6.319   19.555  1.00 62.10 215 A 1 
ATOM 1722 C C   . LYS A 1 215 ? -6.466  6.482   20.962  1.00 62.10 215 A 1 
ATOM 1723 O O   . LYS A 1 215 ? -6.071  5.768   21.876  1.00 61.94 215 A 1 
ATOM 1724 C CB  . LYS A 1 215 ? -4.952  7.490   19.159  1.00 60.67 215 A 1 
ATOM 1725 C CG  . LYS A 1 215 ? -3.836  7.720   20.188  1.00 55.15 215 A 1 
ATOM 1726 C CD  . LYS A 1 215 ? -2.766  8.738   19.749  1.00 53.41 215 A 1 
ATOM 1727 C CE  . LYS A 1 215 ? -1.703  8.838   20.858  1.00 46.96 215 A 1 
ATOM 1728 N NZ  . LYS A 1 215 ? -0.378  9.356   20.421  1.00 42.40 215 A 1 
ATOM 1729 N N   . LYS A 1 216 ? -7.455  7.365   21.136  1.00 65.91 216 A 1 
ATOM 1730 C CA  . LYS A 1 216 ? -8.141  7.545   22.427  1.00 67.78 216 A 1 
ATOM 1731 C C   . LYS A 1 216 ? -8.833  6.265   22.895  1.00 66.93 216 A 1 
ATOM 1732 O O   . LYS A 1 216 ? -8.669  5.899   24.051  1.00 66.23 216 A 1 
ATOM 1733 C CB  . LYS A 1 216 ? -9.155  8.690   22.347  1.00 67.15 216 A 1 
ATOM 1734 C CG  . LYS A 1 216 ? -8.480  10.064  22.379  1.00 62.23 216 A 1 
ATOM 1735 C CD  . LYS A 1 216 ? -9.548  11.154  22.246  1.00 61.31 216 A 1 
ATOM 1736 C CE  . LYS A 1 216 ? -8.891  12.534  22.283  1.00 52.59 216 A 1 
ATOM 1737 N NZ  . LYS A 1 216 ? -9.917  13.607  22.364  1.00 48.11 216 A 1 
ATOM 1738 N N   . CYS A 1 217 ? -9.560  5.578   22.012  1.00 68.00 217 A 1 
ATOM 1739 C CA  . CYS A 1 217 ? -10.206 4.308   22.345  1.00 69.04 217 A 1 
ATOM 1740 C C   . CYS A 1 217 ? -9.194  3.254   22.795  1.00 69.32 217 A 1 
ATOM 1741 O O   . CYS A 1 217 ? -9.457  2.571   23.774  1.00 70.13 217 A 1 
ATOM 1742 C CB  . CYS A 1 217 ? -11.002 3.786   21.147  1.00 68.24 217 A 1 
ATOM 1743 S SG  . CYS A 1 217 ? -12.533 4.737   20.953  1.00 61.20 217 A 1 
ATOM 1744 N N   . TYR A 1 218 ? -8.040  3.151   22.133  1.00 65.16 218 A 1 
ATOM 1745 C CA  . TYR A 1 218 ? -6.994  2.201   22.507  1.00 66.45 218 A 1 
ATOM 1746 C C   . TYR A 1 218 ? -6.488  2.431   23.938  1.00 68.12 218 A 1 
ATOM 1747 O O   . TYR A 1 218 ? -6.449  1.496   24.731  1.00 68.41 218 A 1 
ATOM 1748 C CB  . TYR A 1 218 ? -5.853  2.284   21.489  1.00 63.72 218 A 1 
ATOM 1749 C CG  . TYR A 1 218 ? -4.688  1.380   21.831  1.00 56.70 218 A 1 
ATOM 1750 C CD1 . TYR A 1 218 ? -3.604  1.882   22.579  1.00 51.51 218 A 1 
ATOM 1751 C CD2 . TYR A 1 218 ? -4.703  0.028   21.437  1.00 48.81 218 A 1 
ATOM 1752 C CE1 . TYR A 1 218 ? -2.533  1.040   22.922  1.00 42.59 218 A 1 
ATOM 1753 C CE2 . TYR A 1 218 ? -3.634  -0.819  21.780  1.00 42.97 218 A 1 
ATOM 1754 C CZ  . TYR A 1 218 ? -2.546  -0.314  22.522  1.00 42.22 218 A 1 
ATOM 1755 O OH  . TYR A 1 218 ? -1.509  -1.126  22.851  1.00 42.17 218 A 1 
ATOM 1756 N N   . PHE A 1 219 ? -6.169  3.680   24.303  1.00 65.65 219 A 1 
ATOM 1757 C CA  . PHE A 1 219 ? -5.712  3.995   25.662  1.00 68.50 219 A 1 
ATOM 1758 C C   . PHE A 1 219 ? -6.791  3.768   26.720  1.00 70.52 219 A 1 
ATOM 1759 O O   . PHE A 1 219 ? -6.502  3.217   27.776  1.00 70.25 219 A 1 
ATOM 1760 C CB  . PHE A 1 219 ? -5.196  5.441   25.723  1.00 65.68 219 A 1 
ATOM 1761 C CG  . PHE A 1 219 ? -3.873  5.630   25.014  1.00 60.35 219 A 1 
ATOM 1762 C CD1 . PHE A 1 219 ? -2.741  4.931   25.454  1.00 54.79 219 A 1 
ATOM 1763 C CD2 . PHE A 1 219 ? -3.772  6.506   23.923  1.00 53.02 219 A 1 
ATOM 1764 C CE1 . PHE A 1 219 ? -1.511  5.091   24.794  1.00 47.81 219 A 1 
ATOM 1765 C CE2 . PHE A 1 219 ? -2.539  6.668   23.262  1.00 48.52 219 A 1 
ATOM 1766 C CZ  . PHE A 1 219 ? -1.410  5.958   23.697  1.00 48.21 219 A 1 
ATOM 1767 N N   . VAL A 1 220 ? -8.038  4.117   26.417  1.00 67.96 220 A 1 
ATOM 1768 C CA  . VAL A 1 220 ? -9.170  3.874   27.323  1.00 69.87 220 A 1 
ATOM 1769 C C   . VAL A 1 220 ? -9.395  2.378   27.530  1.00 70.65 220 A 1 
ATOM 1770 O O   . VAL A 1 220 ? -9.577  1.953   28.666  1.00 70.61 220 A 1 
ATOM 1771 C CB  . VAL A 1 220 ? -10.436 4.575   26.802  1.00 69.59 220 A 1 
ATOM 1772 C CG1 . VAL A 1 220 ? -11.695 4.173   27.580  1.00 64.90 220 A 1 
ATOM 1773 C CG2 . VAL A 1 220 ? -10.279 6.097   26.928  1.00 65.32 220 A 1 
ATOM 1774 N N   . VAL A 1 221 ? -9.342  1.566   26.470  1.00 67.60 221 A 1 
ATOM 1775 C CA  . VAL A 1 221 ? -9.416  0.103   26.583  1.00 68.19 221 A 1 
ATOM 1776 C C   . VAL A 1 221 ? -8.287  -0.410  27.466  1.00 67.99 221 A 1 
ATOM 1777 O O   . VAL A 1 221 ? -8.562  -1.128  28.420  1.00 68.08 221 A 1 
ATOM 1778 C CB  . VAL A 1 221 ? -9.387  -0.582  25.203  1.00 67.54 221 A 1 
ATOM 1779 C CG1 . VAL A 1 221 ? -9.226  -2.107  25.300  1.00 61.99 221 A 1 
ATOM 1780 C CG2 . VAL A 1 221 ? -10.678 -0.334  24.428  1.00 61.96 221 A 1 
ATOM 1781 N N   . LYS A 1 222 ? -7.036  -0.007  27.206  1.00 65.23 222 A 1 
ATOM 1782 C CA  . LYS A 1 222 ? -5.867  -0.443  27.984  1.00 65.68 222 A 1 
ATOM 1783 C C   . LYS A 1 222 ? -6.021  -0.109  29.471  1.00 65.98 222 A 1 
ATOM 1784 O O   . LYS A 1 222 ? -5.764  -0.963  30.313  1.00 64.83 222 A 1 
ATOM 1785 C CB  . LYS A 1 222 ? -4.591  0.180   27.377  1.00 62.63 222 A 1 
ATOM 1786 C CG  . LYS A 1 222 ? -3.292  -0.353  28.007  1.00 56.16 222 A 1 
ATOM 1787 C CD  . LYS A 1 222 ? -2.042  0.275   27.357  1.00 53.20 222 A 1 
ATOM 1788 C CE  . LYS A 1 222 ? -0.757  -0.260  28.012  1.00 47.13 222 A 1 
ATOM 1789 N NZ  . LYS A 1 222 ? 0.486   0.352   27.441  1.00 42.24 222 A 1 
ATOM 1790 N N   . GLN A 1 223 ? -6.483  1.097   29.786  1.00 63.55 223 A 1 
ATOM 1791 C CA  . GLN A 1 223 ? -6.672  1.536   31.169  1.00 65.90 223 A 1 
ATOM 1792 C C   . GLN A 1 223 ? -7.825  0.800   31.856  1.00 65.98 223 A 1 
ATOM 1793 O O   . GLN A 1 223 ? -7.635  0.251   32.940  1.00 65.38 223 A 1 
ATOM 1794 C CB  . GLN A 1 223 ? -6.837  3.057   31.177  1.00 65.60 223 A 1 
ATOM 1795 C CG  . GLN A 1 223 ? -6.853  3.589   32.622  1.00 62.03 223 A 1 
ATOM 1796 C CD  . GLN A 1 223 ? -6.322  5.008   32.771  1.00 59.23 223 A 1 
ATOM 1797 O OE1 . GLN A 1 223 ? -6.001  5.721   31.829  1.00 55.13 223 A 1 
ATOM 1798 N NE2 . GLN A 1 223 ? -6.181  5.464   33.994  1.00 51.00 223 A 1 
ATOM 1799 N N   . LEU A 1 224 ? -8.982  0.677   31.199  1.00 65.00 224 A 1 
ATOM 1800 C CA  . LEU A 1 224 ? -10.114 -0.072  31.751  1.00 65.27 224 A 1 
ATOM 1801 C C   . LEU A 1 224 ? -9.807  -1.564  31.913  1.00 64.41 224 A 1 
ATOM 1802 O O   . LEU A 1 224 ? -10.263 -2.164  32.883  1.00 63.55 224 A 1 
ATOM 1803 C CB  . LEU A 1 224 ? -11.351 0.124   30.860  1.00 66.05 224 A 1 
ATOM 1804 C CG  . LEU A 1 224 ? -11.990 1.524   30.941  1.00 64.78 224 A 1 
ATOM 1805 C CD1 . LEU A 1 224 ? -13.116 1.615   29.911  1.00 60.38 224 A 1 
ATOM 1806 C CD2 . LEU A 1 224 ? -12.601 1.805   32.316  1.00 60.89 224 A 1 
ATOM 1807 N N   . THR A 1 225 ? -9.028  -2.169  31.020  1.00 65.74 225 A 1 
ATOM 1808 C CA  . THR A 1 225 ? -8.583  -3.562  31.181  1.00 63.94 225 A 1 
ATOM 1809 C C   . THR A 1 225 ? -7.692  -3.723  32.412  1.00 63.41 225 A 1 
ATOM 1810 O O   . THR A 1 225 ? -7.832  -4.713  33.129  1.00 62.68 225 A 1 
ATOM 1811 C CB  . THR A 1 225 ? -7.854  -4.061  29.923  1.00 62.38 225 A 1 
ATOM 1812 O OG1 . THR A 1 225 ? -8.718  -4.026  28.814  1.00 58.10 225 A 1 
ATOM 1813 C CG2 . THR A 1 225 ? -7.370  -5.509  30.032  1.00 57.76 225 A 1 
ATOM 1814 N N   . GLN A 1 226 ? -6.822  -2.753  32.713  1.00 60.08 226 A 1 
ATOM 1815 C CA  . GLN A 1 226 ? -6.016  -2.760  33.940  1.00 59.73 226 A 1 
ATOM 1816 C C   . GLN A 1 226 ? -6.876  -2.578  35.194  1.00 59.95 226 A 1 
ATOM 1817 O O   . GLN A 1 226 ? -6.706  -3.323  36.157  1.00 57.34 226 A 1 
ATOM 1818 C CB  . GLN A 1 226 ? -4.935  -1.668  33.869  1.00 58.33 226 A 1 
ATOM 1819 C CG  . GLN A 1 226 ? -3.804  -2.051  32.904  1.00 53.59 226 A 1 
ATOM 1820 C CD  . GLN A 1 226 ? -2.756  -0.951  32.735  1.00 49.10 226 A 1 
ATOM 1821 O OE1 . GLN A 1 226 ? -2.911  0.200   33.094  1.00 44.98 226 A 1 
ATOM 1822 N NE2 . GLN A 1 226 ? -1.612  -1.265  32.164  1.00 41.14 226 A 1 
ATOM 1823 N N   . ASP A 1 227 ? -7.831  -1.651  35.164  1.00 58.84 227 A 1 
ATOM 1824 C CA  . ASP A 1 227 ? -8.686  -1.330  36.315  1.00 60.62 227 A 1 
ATOM 1825 C C   . ASP A 1 227 ? -9.705  -2.442  36.623  1.00 59.72 227 A 1 
ATOM 1826 O O   . ASP A 1 227 ? -9.988  -2.730  37.786  1.00 58.41 227 A 1 
ATOM 1827 C CB  . ASP A 1 227 ? -9.418  -0.000  36.048  1.00 60.86 227 A 1 
ATOM 1828 C CG  . ASP A 1 227 ? -8.505  1.235   35.970  1.00 59.43 227 A 1 
ATOM 1829 O OD1 . ASP A 1 227 ? -7.359  1.180   36.470  1.00 56.34 227 A 1 
ATOM 1830 O OD2 . ASP A 1 227 ? -8.979  2.262   35.430  1.00 55.76 227 A 1 
ATOM 1831 N N   . LEU A 1 228 ? -10.259 -3.087  35.582  1.00 58.77 228 A 1 
ATOM 1832 C CA  . LEU A 1 228 ? -11.280 -4.135  35.704  1.00 58.05 228 A 1 
ATOM 1833 C C   . LEU A 1 228 ? -10.690 -5.551  35.795  1.00 56.34 228 A 1 
ATOM 1834 O O   . LEU A 1 228 ? -11.420 -6.488  36.129  1.00 54.09 228 A 1 
ATOM 1835 C CB  . LEU A 1 228 ? -12.264 -4.030  34.520  1.00 59.10 228 A 1 
ATOM 1836 C CG  . LEU A 1 228 ? -13.063 -2.714  34.435  1.00 58.13 228 A 1 
ATOM 1837 C CD1 . LEU A 1 228 ? -13.829 -2.664  33.110  1.00 54.70 228 A 1 
ATOM 1838 C CD2 . LEU A 1 228 ? -14.080 -2.594  35.573  1.00 56.06 228 A 1 
ATOM 1839 N N   . GLY A 1 229 ? -9.420  -5.748  35.446  1.00 65.91 229 A 1 
ATOM 1840 C CA  . GLY A 1 229 ? -8.786  -7.069  35.346  1.00 65.03 229 A 1 
ATOM 1841 C C   . GLY A 1 229 ? -9.345  -7.953  34.219  1.00 66.55 229 A 1 
ATOM 1842 O O   . GLY A 1 229 ? -9.079  -9.154  34.181  1.00 60.95 229 A 1 
ATOM 1843 N N   . ARG A 1 230 ? -10.151 -7.384  33.311  1.00 59.15 230 A 1 
ATOM 1844 C CA  . ARG A 1 230 ? -10.755 -8.019  32.134  1.00 61.40 230 A 1 
ATOM 1845 C C   . ARG A 1 230 ? -10.953 -6.989  31.026  1.00 60.87 230 A 1 
ATOM 1846 O O   . ARG A 1 230 ? -10.995 -5.795  31.300  1.00 58.71 230 A 1 
ATOM 1847 C CB  . ARG A 1 230 ? -12.095 -8.686  32.493  1.00 60.46 230 A 1 
ATOM 1848 C CG  . ARG A 1 230 ? -13.182 -7.690  32.979  1.00 58.27 230 A 1 
ATOM 1849 C CD  . ARG A 1 230 ? -14.576 -8.341  32.979  1.00 57.36 230 A 1 
ATOM 1850 N NE  . ARG A 1 230 ? -15.606 -7.444  33.532  1.00 54.01 230 A 1 
ATOM 1851 C CZ  . ARG A 1 230 ? -16.239 -6.441  32.926  1.00 49.45 230 A 1 
ATOM 1852 N NH1 . ARG A 1 230 ? -16.048 -6.099  31.689  1.00 48.68 230 A 1 
ATOM 1853 N NH2 . ARG A 1 230 ? -17.095 -5.730  33.588  1.00 47.66 230 A 1 
ATOM 1854 N N   . ASP A 1 231 ? -11.190 -7.458  29.810  1.00 65.82 231 A 1 
ATOM 1855 C CA  . ASP A 1 231 ? -11.539 -6.560  28.704  1.00 68.45 231 A 1 
ATOM 1856 C C   . ASP A 1 231 ? -12.886 -5.856  28.952  1.00 70.75 231 A 1 
ATOM 1857 O O   . ASP A 1 231 ? -13.863 -6.513  29.342  1.00 68.96 231 A 1 
ATOM 1858 C CB  . ASP A 1 231 ? -11.554 -7.320  27.372  1.00 63.16 231 A 1 
ATOM 1859 C CG  . ASP A 1 231 ? -10.156 -7.761  26.921  1.00 57.95 231 A 1 
ATOM 1860 O OD1 . ASP A 1 231 ? -9.170  -7.103  27.331  1.00 52.16 231 A 1 
ATOM 1861 O OD2 . ASP A 1 231 ? -10.095 -8.741  26.146  1.00 50.39 231 A 1 
ATOM 1862 N N   . PRO A 1 232 ? -12.958 -4.526  28.729  1.00 71.49 232 A 1 
ATOM 1863 C CA  . PRO A 1 232 ? -14.191 -3.773  28.891  1.00 72.72 232 A 1 
ATOM 1864 C C   . PRO A 1 232 ? -15.205 -4.138  27.800  1.00 74.13 232 A 1 
ATOM 1865 O O   . PRO A 1 232 ? -14.866 -4.377  26.636  1.00 73.08 232 A 1 
ATOM 1866 C CB  . PRO A 1 232 ? -13.788 -2.299  28.831  1.00 71.63 232 A 1 
ATOM 1867 C CG  . PRO A 1 232 ? -12.542 -2.319  27.950  1.00 69.54 232 A 1 
ATOM 1868 C CD  . PRO A 1 232 ? -11.884 -3.648  28.303  1.00 73.73 232 A 1 
ATOM 1869 N N   . SER A 1 233 ? -16.493 -4.123  28.156  1.00 82.86 233 A 1 
ATOM 1870 C CA  . SER A 1 233 ? -17.579 -4.245  27.185  1.00 83.72 233 A 1 
ATOM 1871 C C   . SER A 1 233 ? -17.712 -2.977  26.327  1.00 83.82 233 A 1 
ATOM 1872 O O   . SER A 1 233 ? -17.276 -1.885  26.689  1.00 83.70 233 A 1 
ATOM 1873 C CB  . SER A 1 233 ? -18.895 -4.584  27.892  1.00 82.96 233 A 1 
ATOM 1874 O OG  . SER A 1 233 ? -19.313 -3.489  28.673  1.00 77.41 233 A 1 
ATOM 1875 N N   . ASN A 1 234 ? -18.376 -3.097  25.169  1.00 84.14 234 A 1 
ATOM 1876 C CA  . ASN A 1 234 ? -18.648 -1.938  24.307  1.00 83.97 234 A 1 
ATOM 1877 C C   . ASN A 1 234 ? -19.530 -0.875  24.988  1.00 84.92 234 A 1 
ATOM 1878 O O   . ASN A 1 234 ? -19.500 0.283   24.580  1.00 84.22 234 A 1 
ATOM 1879 C CB  . ASN A 1 234 ? -19.325 -2.425  23.014  1.00 81.67 234 A 1 
ATOM 1880 C CG  . ASN A 1 234 ? -18.396 -3.218  22.115  1.00 78.76 234 A 1 
ATOM 1881 O OD1 . ASN A 1 234 ? -17.263 -2.874  21.872  1.00 71.19 234 A 1 
ATOM 1882 N ND2 . ASN A 1 234 ? -18.856 -4.309  21.546  1.00 69.94 234 A 1 
ATOM 1883 N N   . GLU A 1 235 ? -20.333 -1.268  25.967  1.00 84.79 235 A 1 
ATOM 1884 C CA  . GLU A 1 235 ? -21.186 -0.378  26.762  1.00 86.28 235 A 1 
ATOM 1885 C C   . GLU A 1 235 ? -20.352 0.403   27.784  1.00 86.26 235 A 1 
ATOM 1886 O O   . GLU A 1 235 ? -20.424 1.628   27.802  1.00 84.28 235 A 1 
ATOM 1887 C CB  . GLU A 1 235 ? -22.299 -1.215  27.415  1.00 86.00 235 A 1 
ATOM 1888 C CG  . GLU A 1 235 ? -23.324 -1.678  26.359  1.00 79.41 235 A 1 
ATOM 1889 C CD  . GLU A 1 235 ? -24.054 -2.998  26.674  1.00 73.99 235 A 1 
ATOM 1890 O OE1 . GLU A 1 235 ? -24.717 -3.489  25.725  1.00 64.09 235 A 1 
ATOM 1891 O OE2 . GLU A 1 235 ? -23.907 -3.534  27.790  1.00 63.77 235 A 1 
ATOM 1892 N N   . GLU A 1 236 ? -19.463 -0.272  28.522  1.00 82.88 236 A 1 
ATOM 1893 C CA  . GLU A 1 236 ? -18.520 0.375   29.450  1.00 82.76 236 A 1 
ATOM 1894 C C   . GLU A 1 236 ? -17.595 1.366   28.718  1.00 83.10 236 A 1 
ATOM 1895 O O   . GLU A 1 236 ? -17.370 2.488   29.176  1.00 81.52 236 A 1 
ATOM 1896 C CB  . GLU A 1 236 ? -17.681 -0.713  30.155  1.00 82.59 236 A 1 
ATOM 1897 C CG  . GLU A 1 236 ? -18.492 -1.544  31.165  1.00 81.21 236 A 1 
ATOM 1898 C CD  . GLU A 1 236 ? -17.818 -2.879  31.552  1.00 81.48 236 A 1 
ATOM 1899 O OE1 . GLU A 1 236 ? -17.991 -3.365  32.684  1.00 71.83 236 A 1 
ATOM 1900 O OE2 . GLU A 1 236 ? -17.192 -3.527  30.678  1.00 73.58 236 A 1 
ATOM 1901 N N   . LEU A 1 237 ? -17.130 0.992   27.524  1.00 79.94 237 A 1 
ATOM 1902 C CA  . LEU A 1 237 ? -16.367 1.889   26.651  1.00 78.37 237 A 1 
ATOM 1903 C C   . LEU A 1 237 ? -17.183 3.088   26.159  1.00 77.12 237 A 1 
ATOM 1904 O O   . LEU A 1 237 ? -16.654 4.192   26.049  1.00 76.41 237 A 1 
ATOM 1905 C CB  . LEU A 1 237 ? -15.857 1.081   25.444  1.00 78.73 237 A 1 
ATOM 1906 C CG  . LEU A 1 237 ? -14.596 0.263   25.749  1.00 74.23 237 A 1 
ATOM 1907 C CD1 . LEU A 1 237 ? -14.342 -0.733  24.614  1.00 66.63 237 A 1 
ATOM 1908 C CD2 . LEU A 1 237 ? -13.384 1.184   25.870  1.00 65.67 237 A 1 
ATOM 1909 N N   . SER A 1 238 ? -18.457 2.870   25.817  1.00 85.45 238 A 1 
ATOM 1910 C CA  . SER A 1 238 ? -19.381 3.927   25.393  1.00 84.24 238 A 1 
ATOM 1911 C C   . SER A 1 238 ? -19.579 4.966   26.494  1.00 83.06 238 A 1 
ATOM 1912 O O   . SER A 1 238 ? -19.471 6.164   26.220  1.00 81.74 238 A 1 
ATOM 1913 C CB  . SER A 1 238 ? -20.717 3.291   24.995  1.00 85.18 238 A 1 
ATOM 1914 O OG  . SER A 1 238 ? -21.717 4.249   24.740  1.00 76.18 238 A 1 
ATOM 1915 N N   . ASP A 1 239 ? -19.817 4.510   27.720  1.00 84.75 239 A 1 
ATOM 1916 C CA  . ASP A 1 239 ? -20.061 5.369   28.878  1.00 84.65 239 A 1 
ATOM 1917 C C   . ASP A 1 239 ? -18.810 6.176   29.237  1.00 83.00 239 A 1 
ATOM 1918 O O   . ASP A 1 239 ? -18.885 7.388   29.440  1.00 80.14 239 A 1 
ATOM 1919 C CB  . ASP A 1 239 ? -20.536 4.508   30.059  1.00 84.72 239 A 1 
ATOM 1920 C CG  . ASP A 1 239 ? -21.949 3.931   29.875  1.00 81.30 239 A 1 
ATOM 1921 O OD1 . ASP A 1 239 ? -22.674 4.399   28.963  1.00 75.50 239 A 1 
ATOM 1922 O OD2 . ASP A 1 239 ? -22.311 3.045   30.681  1.00 75.49 239 A 1 
ATOM 1923 N N   . TYR A 1 240 ? -17.642 5.539   29.221  1.00 80.85 240 A 1 
ATOM 1924 C CA  . TYR A 1 240 ? -16.378 6.210   29.533  1.00 79.39 240 A 1 
ATOM 1925 C C   . TYR A 1 240 ? -15.953 7.222   28.456  1.00 78.82 240 A 1 
ATOM 1926 O O   . TYR A 1 240 ? -15.450 8.305   28.762  1.00 75.27 240 A 1 
ATOM 1927 C CB  . TYR A 1 240 ? -15.307 5.140   29.748  1.00 78.72 240 A 1 
ATOM 1928 C CG  . TYR A 1 240 ? -14.096 5.649   30.501  1.00 75.34 240 A 1 
ATOM 1929 C CD1 . TYR A 1 240 ? -13.056 6.309   29.820  1.00 70.06 240 A 1 
ATOM 1930 C CD2 . TYR A 1 240 ? -14.019 5.473   31.896  1.00 68.09 240 A 1 
ATOM 1931 C CE1 . TYR A 1 240 ? -11.935 6.784   30.527  1.00 66.59 240 A 1 
ATOM 1932 C CE2 . TYR A 1 240 ? -12.900 5.941   32.607  1.00 66.71 240 A 1 
ATOM 1933 C CZ  . TYR A 1 240 ? -11.853 6.594   31.922  1.00 66.95 240 A 1 
ATOM 1934 O OH  . TYR A 1 240 ? -10.759 7.033   32.602  1.00 66.29 240 A 1 
ATOM 1935 N N   . MET A 1 241 ? -16.171 6.894   27.182  1.00 78.67 241 A 1 
ATOM 1936 C CA  . MET A 1 241 ? -15.802 7.752   26.048  1.00 76.77 241 A 1 
ATOM 1937 C C   . MET A 1 241 ? -16.830 8.849   25.743  1.00 75.46 241 A 1 
ATOM 1938 O O   . MET A 1 241 ? -16.537 9.745   24.944  1.00 72.13 241 A 1 
ATOM 1939 C CB  . MET A 1 241 ? -15.577 6.868   24.810  1.00 76.89 241 A 1 
ATOM 1940 C CG  . MET A 1 241 ? -14.313 6.006   24.909  1.00 74.57 241 A 1 
ATOM 1941 S SD  . MET A 1 241 ? -12.751 6.892   24.601  1.00 71.34 241 A 1 
ATOM 1942 C CE  . MET A 1 241 ? -12.924 7.277   22.847  1.00 60.73 241 A 1 
ATOM 1943 N N   . GLY A 1 242 ? -18.042 8.781   26.298  1.00 79.49 242 A 1 
ATOM 1944 C CA  . GLY A 1 242 ? -19.163 9.667   25.958  1.00 79.03 242 A 1 
ATOM 1945 C C   . GLY A 1 242 ? -19.620 9.531   24.500  1.00 78.65 242 A 1 
ATOM 1946 O O   . GLY A 1 242 ? -20.096 10.495  23.898  1.00 74.89 242 A 1 
ATOM 1947 N N   . LEU A 1 243 ? -19.432 8.351   23.894  1.00 78.40 243 A 1 
ATOM 1948 C CA  . LEU A 1 243 ? -19.777 8.054   22.501  1.00 79.32 243 A 1 
ATOM 1949 C C   . LEU A 1 243 ? -20.912 7.025   22.436  1.00 81.66 243 A 1 
ATOM 1950 O O   . LEU A 1 243 ? -20.961 6.120   23.261  1.00 78.86 243 A 1 
ATOM 1951 C CB  . LEU A 1 243 ? -18.542 7.535   21.741  1.00 76.36 243 A 1 
ATOM 1952 C CG  . LEU A 1 243 ? -17.445 8.580   21.485  1.00 71.22 243 A 1 
ATOM 1953 C CD1 . LEU A 1 243 ? -16.261 7.895   20.794  1.00 66.42 243 A 1 
ATOM 1954 C CD2 . LEU A 1 243 ? -17.919 9.719   20.582  1.00 65.17 243 A 1 
ATOM 1955 N N   . PRO A 1 244 ? -21.803 7.088   21.432  1.00 76.26 244 A 1 
ATOM 1956 C CA  . PRO A 1 244 ? -22.858 6.089   21.292  1.00 78.37 244 A 1 
ATOM 1957 C C   . PRO A 1 244 ? -22.275 4.691   21.015  1.00 79.09 244 A 1 
ATOM 1958 O O   . PRO A 1 244 ? -21.326 4.577   20.232  1.00 78.07 244 A 1 
ATOM 1959 C CB  . PRO A 1 244 ? -23.748 6.598   20.153  1.00 76.53 244 A 1 
ATOM 1960 C CG  . PRO A 1 244 ? -22.807 7.470   19.319  1.00 74.12 244 A 1 
ATOM 1961 C CD  . PRO A 1 244 ? -21.864 8.065   20.358  1.00 77.18 244 A 1 
ATOM 1962 N N   . PRO A 1 245 ? -22.875 3.601   21.552  1.00 79.69 245 A 1 
ATOM 1963 C CA  . PRO A 1 245 ? -22.348 2.235   21.424  1.00 80.79 245 A 1 
ATOM 1964 C C   . PRO A 1 245 ? -22.133 1.770   19.978  1.00 81.40 245 A 1 
ATOM 1965 O O   . PRO A 1 245 ? -21.205 1.014   19.684  1.00 79.49 245 A 1 
ATOM 1966 C CB  . PRO A 1 245 ? -23.369 1.329   22.127  1.00 79.62 245 A 1 
ATOM 1967 C CG  . PRO A 1 245 ? -24.049 2.248   23.132  1.00 76.29 245 A 1 
ATOM 1968 C CD  . PRO A 1 245 ? -24.027 3.611   22.450  1.00 80.04 245 A 1 
ATOM 1969 N N   . SER A 1 246 ? -22.971 2.249   19.044  1.00 81.79 246 A 1 
ATOM 1970 C CA  . SER A 1 246 ? -22.822 1.968   17.611  1.00 81.16 246 A 1 
ATOM 1971 C C   . SER A 1 246 ? -21.495 2.479   17.050  1.00 79.17 246 A 1 
ATOM 1972 O O   . SER A 1 246 ? -20.857 1.798   16.252  1.00 77.30 246 A 1 
ATOM 1973 C CB  . SER A 1 246 ? -23.984 2.596   16.837  1.00 80.95 246 A 1 
ATOM 1974 O OG  . SER A 1 246 ? -24.103 3.976   17.125  1.00 74.02 246 A 1 
ATOM 1975 N N   . LYS A 1 247 ? -21.060 3.655   17.508  1.00 75.53 247 A 1 
ATOM 1976 C CA  . LYS A 1 247 ? -19.831 4.308   17.061  1.00 74.13 247 A 1 
ATOM 1977 C C   . LYS A 1 247 ? -18.595 3.662   17.690  1.00 73.86 247 A 1 
ATOM 1978 O O   . LYS A 1 247 ? -17.590 3.492   17.014  1.00 72.49 247 A 1 
ATOM 1979 C CB  . LYS A 1 247 ? -19.952 5.801   17.373  1.00 71.45 247 A 1 
ATOM 1980 C CG  . LYS A 1 247 ? -19.087 6.649   16.443  1.00 64.49 247 A 1 
ATOM 1981 C CD  . LYS A 1 247 ? -19.459 8.124   16.606  1.00 61.56 247 A 1 
ATOM 1982 C CE  . LYS A 1 247 ? -18.756 8.969   15.558  1.00 54.07 247 A 1 
ATOM 1983 N NZ  . LYS A 1 247 ? -19.186 10.381  15.638  1.00 49.03 247 A 1 
ATOM 1984 N N   . VAL A 1 248 ? -18.703 3.219   18.943  1.00 73.76 248 A 1 
ATOM 1985 C CA  . VAL A 1 248 ? -17.659 2.422   19.611  1.00 73.91 248 A 1 
ATOM 1986 C C   . VAL A 1 248 ? -17.446 1.091   18.889  1.00 72.88 248 A 1 
ATOM 1987 O O   . VAL A 1 248 ? -16.309 0.759   18.566  1.00 71.53 248 A 1 
ATOM 1988 C CB  . VAL A 1 248 ? -17.994 2.208   21.096  1.00 74.58 248 A 1 
ATOM 1989 C CG1 . VAL A 1 248 ? -16.974 1.302   21.787  1.00 68.46 248 A 1 
ATOM 1990 C CG2 . VAL A 1 248 ? -18.007 3.555   21.824  1.00 69.22 248 A 1 
ATOM 1991 N N   . LYS A 1 249 ? -18.522 0.380   18.534  1.00 78.76 249 A 1 
ATOM 1992 C CA  . LYS A 1 249 ? -18.446 -0.861  17.738  1.00 77.28 249 A 1 
ATOM 1993 C C   . LYS A 1 249 ? -17.746 -0.653  16.396  1.00 74.12 249 A 1 
ATOM 1994 O O   . LYS A 1 249 ? -16.935 -1.483  15.999  1.00 72.10 249 A 1 
ATOM 1995 C CB  . LYS A 1 249 ? -19.850 -1.445  17.510  1.00 77.27 249 A 1 
ATOM 1996 C CG  . LYS A 1 249 ? -20.385 -2.144  18.763  1.00 72.94 249 A 1 
ATOM 1997 C CD  . LYS A 1 249 ? -21.801 -2.696  18.554  1.00 71.49 249 A 1 
ATOM 1998 C CE  . LYS A 1 249 ? -22.268 -3.335  19.863  1.00 63.56 249 A 1 
ATOM 1999 N NZ  . LYS A 1 249 ? -23.637 -3.910  19.782  1.00 57.53 249 A 1 
ATOM 2000 N N   . GLU A 1 250 ? -18.048 0.444   15.706  1.00 71.96 250 A 1 
ATOM 2001 C CA  . GLU A 1 250 ? -17.402 0.793   14.435  1.00 70.30 250 A 1 
ATOM 2002 C C   . GLU A 1 250 ? -15.899 1.058   14.616  1.00 68.91 250 A 1 
ATOM 2003 O O   . GLU A 1 250 ? -15.087 0.534   13.855  1.00 67.64 250 A 1 
ATOM 2004 C CB  . GLU A 1 250 ? -18.132 2.004   13.834  1.00 68.20 250 A 1 
ATOM 2005 C CG  . GLU A 1 250 ? -17.683 2.328   12.404  1.00 61.77 250 A 1 
ATOM 2006 C CD  . GLU A 1 250 ? -18.429 3.529   11.795  1.00 58.36 250 A 1 
ATOM 2007 O OE1 . GLU A 1 250 ? -18.225 3.777   10.586  1.00 52.81 250 A 1 
ATOM 2008 O OE2 . GLU A 1 250 ? -19.181 4.216   12.527  1.00 51.92 250 A 1 
ATOM 2009 N N   . ILE A 1 251 ? -15.518 1.801   15.662  1.00 70.21 251 A 1 
ATOM 2010 C CA  . ILE A 1 251 ? -14.115 2.112   15.975  1.00 68.01 251 A 1 
ATOM 2011 C C   . ILE A 1 251 ? -13.339 0.846   16.356  1.00 66.73 251 A 1 
ATOM 2012 O O   . ILE A 1 251 ? -12.244 0.627   15.840  1.00 64.95 251 A 1 
ATOM 2013 C CB  . ILE A 1 251 ? -14.046 3.181   17.085  1.00 67.07 251 A 1 
ATOM 2014 C CG1 . ILE A 1 251 ? -14.611 4.532   16.583  1.00 63.74 251 A 1 
ATOM 2015 C CG2 . ILE A 1 251 ? -12.604 3.386   17.568  1.00 62.61 251 A 1 
ATOM 2016 C CD1 . ILE A 1 251 ? -14.991 5.481   17.721  1.00 57.84 251 A 1 
ATOM 2017 N N   . VAL A 1 252 ? -13.910 -0.008  17.221  1.00 65.07 252 A 1 
ATOM 2018 C CA  . VAL A 1 252 ? -13.299 -1.286  17.626  1.00 64.63 252 A 1 
ATOM 2019 C C   . VAL A 1 252 ? -13.133 -2.203  16.417  1.00 62.67 252 A 1 
ATOM 2020 O O   . VAL A 1 252 ? -12.060 -2.768  16.217  1.00 61.75 252 A 1 
ATOM 2021 C CB  . VAL A 1 252 ? -14.123 -1.963  18.739  1.00 65.25 252 A 1 
ATOM 2022 C CG1 . VAL A 1 252 ? -13.643 -3.388  19.046  1.00 61.45 252 A 1 
ATOM 2023 C CG2 . VAL A 1 252 ? -14.027 -1.159  20.044  1.00 63.24 252 A 1 
ATOM 2024 N N   . LYS A 1 253 ? -14.153 -2.298  15.556  1.00 68.99 253 A 1 
ATOM 2025 C CA  . LYS A 1 253 ? -14.072 -3.080  14.318  1.00 67.87 253 A 1 
ATOM 2026 C C   . LYS A 1 253 ? -12.977 -2.560  13.384  1.00 64.90 253 A 1 
ATOM 2027 O O   . LYS A 1 253 ? -12.184 -3.353  12.886  1.00 63.17 253 A 1 
ATOM 2028 C CB  . LYS A 1 253 ? -15.450 -3.096  13.652  1.00 67.19 253 A 1 
ATOM 2029 C CG  . LYS A 1 253 ? -15.445 -4.019  12.439  1.00 62.00 253 A 1 
ATOM 2030 C CD  . LYS A 1 253 ? -16.821 -4.068  11.778  1.00 60.76 253 A 1 
ATOM 2031 C CE  . LYS A 1 253 ? -16.677 -4.933  10.532  1.00 53.23 253 A 1 
ATOM 2032 N NZ  . LYS A 1 253 ? -17.910 -4.962  9.728   1.00 48.86 253 A 1 
ATOM 2033 N N   . LEU A 1 254 ? -12.884 -1.243  13.191  1.00 62.83 254 A 1 
ATOM 2034 C CA  . LEU A 1 254 ? -11.819 -0.630  12.391  1.00 61.35 254 A 1 
ATOM 2035 C C   . LEU A 1 254 ? -10.434 -0.901  12.985  1.00 59.36 254 A 1 
ATOM 2036 O O   . LEU A 1 254 ? -9.519  -1.225  12.238  1.00 56.92 254 A 1 
ATOM 2037 C CB  . LEU A 1 254 ? -12.071 0.881   12.266  1.00 59.76 254 A 1 
ATOM 2038 C CG  . LEU A 1 254 ? -13.188 1.248   11.271  1.00 56.82 254 A 1 
ATOM 2039 C CD1 . LEU A 1 254 ? -13.567 2.719   11.448  1.00 53.85 254 A 1 
ATOM 2040 C CD2 . LEU A 1 254 ? -12.754 1.041   9.820   1.00 51.95 254 A 1 
ATOM 2041 N N   . SER A 1 255 ? -10.280 -0.837  14.309  1.00 59.99 255 A 1 
ATOM 2042 C CA  . SER A 1 255 ? -9.007  -1.152  14.967  1.00 58.05 255 A 1 
ATOM 2043 C C   . SER A 1 255 ? -8.604  -2.623  14.815  1.00 55.99 255 A 1 
ATOM 2044 O O   . SER A 1 255 ? -7.421  -2.914  14.674  1.00 54.28 255 A 1 
ATOM 2045 C CB  . SER A 1 255 ? -9.033  -0.737  16.443  1.00 56.13 255 A 1 
ATOM 2046 O OG  . SER A 1 255 ? -9.882  -1.539  17.234  1.00 51.89 255 A 1 
ATOM 2047 N N   . GLN A 1 256 ? -9.574  -3.546  14.771  1.00 53.12 256 A 1 
ATOM 2048 C CA  . GLN A 1 256 ? -9.345  -4.983  14.555  1.00 52.00 256 A 1 
ATOM 2049 C C   . GLN A 1 256 ? -9.093  -5.337  13.078  1.00 51.08 256 A 1 
ATOM 2050 O O   . GLN A 1 256 ? -8.318  -6.246  12.784  1.00 49.17 256 A 1 
ATOM 2051 C CB  . GLN A 1 256 ? -10.556 -5.764  15.076  1.00 50.39 256 A 1 
ATOM 2052 C CG  . GLN A 1 256 ? -10.648 -5.770  16.611  1.00 47.69 256 A 1 
ATOM 2053 C CD  . GLN A 1 256 ? -11.919 -6.447  17.121  1.00 44.85 256 A 1 
ATOM 2054 O OE1 . GLN A 1 256 ? -12.845 -6.777  16.392  1.00 41.67 256 A 1 
ATOM 2055 N NE2 . GLN A 1 256 ? -12.018 -6.678  18.412  1.00 40.39 256 A 1 
ATOM 2056 N N   . GLU A 1 257 ? -9.726  -4.628  12.133  1.00 49.48 257 A 1 
ATOM 2057 C CA  . GLU A 1 257 ? -9.506  -4.816  10.687  1.00 49.54 257 A 1 
ATOM 2058 C C   . GLU A 1 257 ? -8.121  -4.324  10.238  1.00 47.88 257 A 1 
ATOM 2059 O O   . GLU A 1 257 ? -7.577  -4.814  9.243   1.00 45.50 257 A 1 
ATOM 2060 C CB  . GLU A 1 257 ? -10.624 -4.125  9.883   1.00 48.21 257 A 1 
ATOM 2061 C CG  . GLU A 1 257 ? -11.936 -4.929  9.883   1.00 43.62 257 A 1 
ATOM 2062 C CD  . GLU A 1 257 ? -13.087 -4.283  9.076   1.00 40.93 257 A 1 
ATOM 2063 O OE1 . GLU A 1 257 ? -14.177 -4.907  9.016   1.00 37.99 257 A 1 
ATOM 2064 O OE2 . GLU A 1 257 ? -12.907 -3.189  8.503   1.00 38.72 257 A 1 
ATOM 2065 N N   . ILE A 1 258 ? -7.505  -3.403  10.980  1.00 46.97 258 A 1 
ATOM 2066 C CA  . ILE A 1 258 ? -6.121  -2.974  10.765  1.00 45.98 258 A 1 
ATOM 2067 C C   . ILE A 1 258 ? -5.183  -4.028  11.373  1.00 46.01 258 A 1 
ATOM 2068 O O   . ILE A 1 258 ? -4.672  -3.896  12.480  1.00 42.49 258 A 1 
ATOM 2069 C CB  . ILE A 1 258 ? -5.892  -1.543  11.301  1.00 41.38 258 A 1 
ATOM 2070 C CG1 . ILE A 1 258 ? -6.823  -0.515  10.613  1.00 38.94 258 A 1 
ATOM 2071 C CG2 . ILE A 1 258 ? -4.443  -1.122  11.012  1.00 37.68 258 A 1 
ATOM 2072 C CD1 . ILE A 1 258 ? -6.952  0.798   11.381  1.00 34.49 258 A 1 
ATOM 2073 N N   . THR A 1 259 ? -4.971  -5.107  10.618  1.00 37.47 259 A 1 
ATOM 2074 C CA  . THR A 1 259 ? -4.226  -6.303  11.062  1.00 38.44 259 A 1 
ATOM 2075 C C   . THR A 1 259 ? -2.718  -6.111  11.265  1.00 40.77 259 A 1 
ATOM 2076 O O   . THR A 1 259 ? -2.041  -7.062  11.652  1.00 37.74 259 A 1 
ATOM 2077 C CB  . THR A 1 259 ? -4.468  -7.473  10.087  1.00 33.66 259 A 1 
ATOM 2078 O OG1 . THR A 1 259 ? -4.413  -7.044  8.740   1.00 30.14 259 A 1 
ATOM 2079 C CG2 . THR A 1 259 ? -5.843  -8.109  10.283  1.00 28.41 259 A 1 
ATOM 2080 N N   . SER A 1 260 ? -2.156  -4.934  10.996  1.00 42.01 260 A 1 
ATOM 2081 C CA  . SER A 1 260 ? -0.734  -4.651  11.173  1.00 43.57 260 A 1 
ATOM 2082 C C   . SER A 1 260 ? -0.500  -3.241  11.709  1.00 45.95 260 A 1 
ATOM 2083 O O   . SER A 1 260 ? -0.933  -2.259  11.107  1.00 44.37 260 A 1 
ATOM 2084 C CB  . SER A 1 260 ? 0.015   -4.845  9.854   1.00 39.49 260 A 1 
ATOM 2085 O OG  . SER A 1 260 ? 1.397   -4.616  10.061  1.00 34.04 260 A 1 
ATOM 2086 N N   . LEU A 1 261 ? 0.250   -3.156  12.796  1.00 41.28 261 A 1 
ATOM 2087 C CA  . LEU A 1 261 ? 0.759   -1.902  13.363  1.00 42.73 261 A 1 
ATOM 2088 C C   . LEU A 1 261 ? 1.701   -1.161  12.401  1.00 45.76 261 A 1 
ATOM 2089 O O   . LEU A 1 261 ? 1.871   0.047   12.527  1.00 44.09 261 A 1 
ATOM 2090 C CB  . LEU A 1 261 ? 1.466   -2.214  14.695  1.00 39.60 261 A 1 
ATOM 2091 C CG  . LEU A 1 261 ? 0.533   -2.697  15.827  1.00 35.70 261 A 1 
ATOM 2092 C CD1 . LEU A 1 261 ? 1.368   -3.168  17.018  1.00 32.40 261 A 1 
ATOM 2093 C CD2 . LEU A 1 261 ? -0.400  -1.591  16.314  1.00 32.80 261 A 1 
ATOM 2094 N N   . ASP A 1 262 ? 2.250   -1.856  11.399  1.00 46.27 262 A 1 
ATOM 2095 C CA  . ASP A 1 262 ? 3.096   -1.280  10.345  1.00 49.12 262 A 1 
ATOM 2096 C C   . ASP A 1 262 ? 2.318   -0.578  9.223   1.00 51.30 262 A 1 
ATOM 2097 O O   . ASP A 1 262 ? 2.917   -0.082  8.266   1.00 50.53 262 A 1 
ATOM 2098 C CB  . ASP A 1 262 ? 3.996   -2.371  9.758   1.00 47.07 262 A 1 
ATOM 2099 C CG  . ASP A 1 262 ? 5.114   -2.767  10.715  1.00 42.29 262 A 1 
ATOM 2100 O OD1 . ASP A 1 262 ? 5.784   -1.829  11.208  1.00 37.79 262 A 1 
ATOM 2101 O OD2 . ASP A 1 262 ? 5.324   -3.986  10.868  1.00 37.39 262 A 1 
ATOM 2102 N N   . THR A 1 263 ? 0.984   -0.526  9.306   1.00 50.72 263 A 1 
ATOM 2103 C CA  . THR A 1 263 ? 0.150   0.154   8.308   1.00 53.08 263 A 1 
ATOM 2104 C C   . THR A 1 263 ? 0.487   1.642   8.281   1.00 53.62 263 A 1 
ATOM 2105 O O   . THR A 1 263 ? 0.346   2.322   9.293   1.00 53.50 263 A 1 
ATOM 2106 C CB  . THR A 1 263 ? -1.344  -0.050  8.580   1.00 51.51 263 A 1 
ATOM 2107 O OG1 . THR A 1 263 ? -1.633  -1.424  8.701   1.00 47.55 263 A 1 
ATOM 2108 C CG2 . THR A 1 263 ? -2.208  0.476   7.437   1.00 46.74 263 A 1 
ATOM 2109 N N   . ILE A 1 264 ? 0.922   2.154   7.118   1.00 52.74 264 A 1 
ATOM 2110 C CA  . ILE A 1 264 ? 1.179   3.585   6.913   1.00 54.38 264 A 1 
ATOM 2111 C C   . ILE A 1 264 ? -0.165  4.305   6.825   1.00 54.25 264 A 1 
ATOM 2112 O O   . ILE A 1 264 ? -0.990  4.002   5.963   1.00 53.05 264 A 1 
ATOM 2113 C CB  . ILE A 1 264 ? 2.069   3.836   5.674   1.00 52.52 264 A 1 
ATOM 2114 C CG1 . ILE A 1 264 ? 3.436   3.138   5.841   1.00 48.89 264 A 1 
ATOM 2115 C CG2 . ILE A 1 264 ? 2.258   5.350   5.455   1.00 48.75 264 A 1 
ATOM 2116 C CD1 . ILE A 1 264 ? 4.329   3.185   4.598   1.00 45.18 264 A 1 
ATOM 2117 N N   . VAL A 1 265 ? -0.381  5.253   7.714   1.00 53.17 265 A 1 
ATOM 2118 C CA  . VAL A 1 265 ? -1.660  5.960   7.873   1.00 53.43 265 A 1 
ATOM 2119 C C   . VAL A 1 265 ? -1.612  7.389   7.332   1.00 54.42 265 A 1 
ATOM 2120 O O   . VAL A 1 265 ? -2.649  7.961   6.997   1.00 51.68 265 A 1 
ATOM 2121 C CB  . VAL A 1 265 ? -2.133  5.928   9.339   1.00 50.52 265 A 1 
ATOM 2122 C CG1 . VAL A 1 265 ? -3.646  5.755   9.339   1.00 47.66 265 A 1 
ATOM 2123 C CG2 . VAL A 1 265 ? -1.585  4.770   10.178  1.00 47.67 265 A 1 
ATOM 2124 N N   . ASP A 1 266 ? -0.421  7.959   7.198   1.00 48.46 266 A 1 
ATOM 2125 C CA  . ASP A 1 266 ? -0.158  9.226   6.519   1.00 51.04 266 A 1 
ATOM 2126 C C   . ASP A 1 266 ? 1.040   9.081   5.570   1.00 51.54 266 A 1 
ATOM 2127 O O   . ASP A 1 266 ? 2.185   8.973   5.997   1.00 50.26 266 A 1 
ATOM 2128 C CB  . ASP A 1 266 ? 0.055   10.363  7.536   1.00 49.13 266 A 1 
ATOM 2129 C CG  . ASP A 1 266 ? 0.267   11.732  6.867   1.00 44.57 266 A 1 
ATOM 2130 O OD1 . ASP A 1 266 ? 0.052   11.845  5.634   1.00 42.27 266 A 1 
ATOM 2131 O OD2 . ASP A 1 266 ? 0.655   12.680  7.580   1.00 42.01 266 A 1 
ATOM 2132 N N   . ASP A 1 267 ? 0.739   9.098   4.273   1.00 52.42 267 A 1 
ATOM 2133 C CA  . ASP A 1 267 ? 1.712   8.962   3.182   1.00 54.09 267 A 1 
ATOM 2134 C C   . ASP A 1 267 ? 2.629   10.198  3.058   1.00 53.36 267 A 1 
ATOM 2135 O O   . ASP A 1 267 ? 3.725   10.122  2.523   1.00 51.00 267 A 1 
ATOM 2136 C CB  . ASP A 1 267 ? 0.884   8.725   1.907   1.00 52.17 267 A 1 
ATOM 2137 C CG  . ASP A 1 267 ? 1.612   8.022   0.760   1.00 48.72 267 A 1 
ATOM 2138 O OD1 . ASP A 1 267 ? 2.553   7.260   1.033   1.00 44.94 267 A 1 
ATOM 2139 O OD2 . ASP A 1 267 ? 1.130   8.209   -0.384  1.00 44.23 267 A 1 
ATOM 2140 N N   . GLY A 1 268 ? 2.189   11.360  3.575   1.00 52.28 268 A 1 
ATOM 2141 C CA  . GLY A 1 268 ? 2.970   12.600  3.552   1.00 52.74 268 A 1 
ATOM 2142 C C   . GLY A 1 268 ? 4.132   12.615  4.548   1.00 52.83 268 A 1 
ATOM 2143 O O   . GLY A 1 268 ? 5.167   13.214  4.252   1.00 49.03 268 A 1 
ATOM 2144 N N   . ASN A 1 269 ? 3.966   11.953  5.695   1.00 53.16 269 A 1 
ATOM 2145 C CA  . ASN A 1 269 ? 4.949   11.908  6.780   1.00 56.82 269 A 1 
ATOM 2146 C C   . ASN A 1 269 ? 5.467   10.489  7.078   1.00 58.40 269 A 1 
ATOM 2147 O O   . ASN A 1 269 ? 6.206   10.314  8.045   1.00 55.41 269 A 1 
ATOM 2148 C CB  . ASN A 1 269 ? 4.333   12.559  8.028   1.00 54.87 269 A 1 
ATOM 2149 C CG  . ASN A 1 269 ? 4.007   14.029  7.852   1.00 49.85 269 A 1 
ATOM 2150 O OD1 . ASN A 1 269 ? 4.729   14.800  7.240   1.00 45.65 269 A 1 
ATOM 2151 N ND2 . ASN A 1 269 ? 2.906   14.478  8.403   1.00 44.24 269 A 1 
ATOM 2152 N N   . HIS A 1 270 ? 5.068   9.485   6.284   1.00 55.01 270 A 1 
ATOM 2153 C CA  . HIS A 1 270 ? 5.347   8.063   6.520   1.00 58.96 270 A 1 
ATOM 2154 C C   . HIS A 1 270 ? 4.977   7.581   7.937   1.00 60.81 270 A 1 
ATOM 2155 O O   . HIS A 1 270 ? 5.622   6.690   8.486   1.00 58.46 270 A 1 
ATOM 2156 C CB  . HIS A 1 270 ? 6.788   7.719   6.121   1.00 56.59 270 A 1 
ATOM 2157 C CG  . HIS A 1 270 ? 7.056   7.905   4.654   1.00 52.93 270 A 1 
ATOM 2158 N ND1 . HIS A 1 270 ? 6.379   7.294   3.624   1.00 49.75 270 A 1 
ATOM 2159 C CD2 . HIS A 1 270 ? 8.029   8.688   4.087   1.00 45.92 270 A 1 
ATOM 2160 C CE1 . HIS A 1 270 ? 6.927   7.700   2.467   1.00 45.11 270 A 1 
ATOM 2161 N NE2 . HIS A 1 270 ? 7.948   8.542   2.696   1.00 45.67 270 A 1 
ATOM 2162 N N   . THR A 1 271 ? 3.929   8.164   8.525   1.00 52.11 271 A 1 
ATOM 2163 C CA  . THR A 1 271 ? 3.502   7.852   9.892   1.00 55.35 271 A 1 
ATOM 2164 C C   . THR A 1 271 ? 2.844   6.478   9.920   1.00 55.93 271 A 1 
ATOM 2165 O O   . THR A 1 271 ? 1.863   6.242   9.213   1.00 54.91 271 A 1 
ATOM 2166 C CB  . THR A 1 271 ? 2.535   8.907   10.441  1.00 53.90 271 A 1 
ATOM 2167 O OG1 . THR A 1 271 ? 3.011   10.209  10.200  1.00 49.12 271 A 1 
ATOM 2168 C CG2 . THR A 1 271 ? 2.349   8.781   11.950  1.00 49.65 271 A 1 
ATOM 2169 N N   . ARG A 1 272 ? 3.360   5.567   10.746  1.00 53.27 272 A 1 
ATOM 2170 C CA  . ARG A 1 272 ? 2.774   4.245   10.972  1.00 55.92 272 A 1 
ATOM 2171 C C   . ARG A 1 272 ? 1.736   4.300   12.089  1.00 55.59 272 A 1 
ATOM 2172 O O   . ARG A 1 272 ? 1.777   5.166   12.960  1.00 55.77 272 A 1 
ATOM 2173 C CB  . ARG A 1 272 ? 3.865   3.208   11.284  1.00 55.13 272 A 1 
ATOM 2174 C CG  . ARG A 1 272 ? 4.871   3.068   10.141  1.00 51.74 272 A 1 
ATOM 2175 C CD  . ARG A 1 272 ? 5.898   1.999   10.503  1.00 51.95 272 A 1 
ATOM 2176 N NE  . ARG A 1 272 ? 6.936   1.874   9.467   1.00 47.18 272 A 1 
ATOM 2177 C CZ  . ARG A 1 272 ? 7.780   0.870   9.363   1.00 43.80 272 A 1 
ATOM 2178 N NH1 . ARG A 1 272 ? 7.762   -0.139  10.193  1.00 42.68 272 A 1 
ATOM 2179 N NH2 . ARG A 1 272 ? 8.677   0.862   8.419   1.00 39.00 272 A 1 
ATOM 2180 N N   . LEU A 1 273 ? 0.805   3.336   12.083  1.00 50.34 273 A 1 
ATOM 2181 C CA  . LEU A 1 273 ? -0.159  3.215   13.174  1.00 50.52 273 A 1 
ATOM 2182 C C   . LEU A 1 273 ? 0.539   2.962   14.522  1.00 50.17 273 A 1 
ATOM 2183 O O   . LEU A 1 273 ? 0.111   3.513   15.535  1.00 49.63 273 A 1 
ATOM 2184 C CB  . LEU A 1 273 ? -1.160  2.102   12.833  1.00 49.19 273 A 1 
ATOM 2185 C CG  . LEU A 1 273 ? -2.314  2.007   13.850  1.00 46.42 273 A 1 
ATOM 2186 C CD1 . LEU A 1 273 ? -3.258  3.205   13.769  1.00 44.10 273 A 1 
ATOM 2187 C CD2 . LEU A 1 273 ? -3.117  0.743   13.597  1.00 44.06 273 A 1 
ATOM 2188 N N   . SER A 1 274 ? 1.624   2.203   14.527  1.00 51.95 274 A 1 
ATOM 2189 C CA  . SER A 1 274 ? 2.490   2.000   15.695  1.00 51.37 274 A 1 
ATOM 2190 C C   . SER A 1 274 ? 2.990   3.316   16.281  1.00 51.27 274 A 1 
ATOM 2191 O O   . SER A 1 274 ? 2.946   3.485   17.496  1.00 50.36 274 A 1 
ATOM 2192 C CB  . SER A 1 274 ? 3.699   1.140   15.323  1.00 50.15 274 A 1 
ATOM 2193 O OG  . SER A 1 274 ? 4.358   1.625   14.173  1.00 46.38 274 A 1 
ATOM 2194 N N   . ASP A 1 275 ? 3.385   4.271   15.432  1.00 51.60 275 A 1 
ATOM 2195 C CA  . ASP A 1 275 ? 3.933   5.567   15.861  1.00 53.43 275 A 1 
ATOM 2196 C C   . ASP A 1 275 ? 2.856   6.437   16.532  1.00 52.69 275 A 1 
ATOM 2197 O O   . ASP A 1 275 ? 3.143   7.239   17.414  1.00 52.29 275 A 1 
ATOM 2198 C CB  . ASP A 1 275 ? 4.518   6.324   14.655  1.00 53.38 275 A 1 
ATOM 2199 C CG  . ASP A 1 275 ? 5.524   5.524   13.818  1.00 49.76 275 A 1 
ATOM 2200 O OD1 . ASP A 1 275 ? 6.218   4.649   14.378  1.00 46.66 275 A 1 
ATOM 2201 O OD2 . ASP A 1 275 ? 5.553   5.766   12.587  1.00 46.68 275 A 1 
ATOM 2202 N N   . LEU A 1 276 ? 1.587   6.256   16.126  1.00 48.70 276 A 1 
ATOM 2203 C CA  . LEU A 1 276 ? 0.451   6.955   16.727  1.00 48.37 276 A 1 
ATOM 2204 C C   . LEU A 1 276 ? -0.005  6.321   18.040  1.00 46.93 276 A 1 
ATOM 2205 O O   . LEU A 1 276 ? -0.562  7.030   18.878  1.00 45.37 276 A 1 
ATOM 2206 C CB  . LEU A 1 276 ? -0.715  6.990   15.729  1.00 46.07 276 A 1 
ATOM 2207 C CG  . LEU A 1 276 ? -0.470  7.894   14.512  1.00 43.56 276 A 1 
ATOM 2208 C CD1 . LEU A 1 276 ? -1.624  7.718   13.528  1.00 41.23 276 A 1 
ATOM 2209 C CD2 . LEU A 1 276 ? -0.409  9.376   14.891  1.00 41.29 276 A 1 
ATOM 2210 N N   . ILE A 1 277 ? 0.171   5.018   18.208  1.00 49.84 277 A 1 
ATOM 2211 C CA  . ILE A 1 277 ? -0.271  4.256   19.385  1.00 50.25 277 A 1 
ATOM 2212 C C   . ILE A 1 277 ? 0.830   4.168   20.449  1.00 49.85 277 A 1 
ATOM 2213 O O   . ILE A 1 277 ? 0.528   3.917   21.613  1.00 47.61 277 A 1 
ATOM 2214 C CB  . ILE A 1 277 ? -0.801  2.877   18.930  1.00 48.33 277 A 1 
ATOM 2215 C CG1 . ILE A 1 277 ? -2.088  3.068   18.089  1.00 45.76 277 A 1 
ATOM 2216 C CG2 . ILE A 1 277 ? -1.102  1.947   20.116  1.00 45.42 277 A 1 
ATOM 2217 C CD1 . ILE A 1 277 ? -2.611  1.782   17.440  1.00 42.43 277 A 1 
ATOM 2218 N N   . ARG A 1 278 ? 2.086   4.424   20.075  1.00 40.94 278 A 1 
ATOM 2219 C CA  . ARG A 1 278 ? 3.231   4.421   20.986  1.00 42.66 278 A 1 
ATOM 2220 C C   . ARG A 1 278 ? 2.979   5.374   22.151  1.00 42.74 278 A 1 
ATOM 2221 O O   . ARG A 1 278 ? 2.692   6.557   21.960  1.00 41.26 278 A 1 
ATOM 2222 C CB  . ARG A 1 278 ? 4.505   4.759   20.202  1.00 41.34 278 A 1 
ATOM 2223 C CG  . ARG A 1 278 ? 5.759   4.362   20.985  1.00 38.41 278 A 1 
ATOM 2224 C CD  . ARG A 1 278 ? 6.996   4.571   20.107  1.00 36.17 278 A 1 
ATOM 2225 N NE  . ARG A 1 278 ? 8.196   4.057   20.776  1.00 32.79 278 A 1 
ATOM 2226 C CZ  . ARG A 1 278 ? 9.394   3.935   20.237  1.00 30.16 278 A 1 
ATOM 2227 N NH1 . ARG A 1 278 ? 9.636   4.310   19.012  1.00 29.23 278 A 1 
ATOM 2228 N NH2 . ARG A 1 278 ? 10.375  3.435   20.931  1.00 27.32 278 A 1 
ATOM 2229 N N   . ASP A 1 279 ? 3.014   4.816   23.347  1.00 40.49 279 A 1 
ATOM 2230 C CA  . ASP A 1 279 ? 2.840   5.546   24.596  1.00 41.29 279 A 1 
ATOM 2231 C C   . ASP A 1 279 ? 4.221   5.863   25.167  1.00 41.83 279 A 1 
ATOM 2232 O O   . ASP A 1 279 ? 4.814   5.060   25.885  1.00 39.59 279 A 1 
ATOM 2233 C CB  . ASP A 1 279 ? 1.972   4.727   25.556  1.00 38.24 279 A 1 
ATOM 2234 C CG  . ASP A 1 279 ? 1.500   5.534   26.768  1.00 34.23 279 A 1 
ATOM 2235 O OD1 . ASP A 1 279 ? 1.932   6.703   26.924  1.00 30.93 279 A 1 
ATOM 2236 O OD2 . ASP A 1 279 ? 0.651   4.984   27.504  1.00 30.58 279 A 1 
ATOM 2237 N N   . ASP A 1 280 ? 4.724   7.045   24.826  1.00 41.80 280 A 1 
ATOM 2238 C CA  . ASP A 1 280 ? 6.008   7.529   25.348  1.00 43.29 280 A 1 
ATOM 2239 C C   . ASP A 1 280 ? 5.897   8.029   26.806  1.00 42.70 280 A 1 
ATOM 2240 O O   . ASP A 1 280 ? 6.886   8.466   27.395  1.00 39.75 280 A 1 
ATOM 2241 C CB  . ASP A 1 280 ? 6.565   8.620   24.417  1.00 41.88 280 A 1 
ATOM 2242 C CG  . ASP A 1 280 ? 6.903   8.156   22.986  1.00 38.95 280 A 1 
ATOM 2243 O OD1 . ASP A 1 280 ? 7.278   6.981   22.780  1.00 35.22 280 A 1 
ATOM 2244 O OD2 . ASP A 1 280 ? 6.827   9.021   22.082  1.00 34.23 280 A 1 
ATOM 2245 N N   . SER A 1 281 ? 4.680   7.987   27.402  1.00 41.57 281 A 1 
ATOM 2246 C CA  . SER A 1 281 ? 4.420   8.546   28.737  1.00 43.54 281 A 1 
ATOM 2247 C C   . SER A 1 281 ? 4.339   7.510   29.867  1.00 44.41 281 A 1 
ATOM 2248 O O   . SER A 1 281 ? 4.505   7.873   31.032  1.00 41.29 281 A 1 
ATOM 2249 C CB  . SER A 1 281 ? 3.167   9.422   28.704  1.00 40.31 281 A 1 
ATOM 2250 O OG  . SER A 1 281 ? 1.968   8.685   28.582  1.00 35.98 281 A 1 
ATOM 2251 N N   . LEU A 1 282 ? 4.102   6.231   29.536  1.00 40.49 282 A 1 
ATOM 2252 C CA  . LEU A 1 282 ? 4.024   5.124   30.487  1.00 42.41 282 A 1 
ATOM 2253 C C   . LEU A 1 282 ? 5.123   4.101   30.183  1.00 43.62 282 A 1 
ATOM 2254 O O   . LEU A 1 282 ? 5.076   3.395   29.181  1.00 40.64 282 A 1 
ATOM 2255 C CB  . LEU A 1 282 ? 2.614   4.509   30.449  1.00 38.63 282 A 1 
ATOM 2256 C CG  . LEU A 1 282 ? 1.593   5.293   31.299  1.00 34.78 282 A 1 
ATOM 2257 C CD1 . LEU A 1 282 ? 0.173   5.066   30.794  1.00 31.64 282 A 1 
ATOM 2258 C CD2 . LEU A 1 282 ? 1.641   4.845   32.764  1.00 31.29 282 A 1 
ATOM 2259 N N   . VAL A 1 283 ? 6.083   4.006   31.088  1.00 37.95 283 A 1 
ATOM 2260 C CA  . VAL A 1 283 ? 7.039   2.895   31.115  1.00 40.82 283 A 1 
ATOM 2261 C C   . VAL A 1 283 ? 6.237   1.600   31.253  1.00 40.27 283 A 1 
ATOM 2262 O O   . VAL A 1 283 ? 5.447   1.466   32.190  1.00 38.47 283 A 1 
ATOM 2263 C CB  . VAL A 1 283 ? 8.050   3.057   32.268  1.00 39.91 283 A 1 
ATOM 2264 C CG1 . VAL A 1 283 ? 9.109   1.949   32.236  1.00 36.17 283 A 1 
ATOM 2265 C CG2 . VAL A 1 283 ? 8.793   4.399   32.188  1.00 36.73 283 A 1 
ATOM 2266 N N   . GLU A 1 284 ? 6.385   0.666   30.305  1.00 36.94 284 A 1 
ATOM 2267 C CA  . GLU A 1 284 ? 5.655   -0.598  30.373  1.00 38.60 284 A 1 
ATOM 2268 C C   . GLU A 1 284 ? 5.975   -1.323  31.692  1.00 38.88 284 A 1 
ATOM 2269 O O   . GLU A 1 284 ? 7.119   -1.287  32.144  1.00 37.59 284 A 1 
ATOM 2270 C CB  . GLU A 1 284 ? 5.946   -1.506  29.171  1.00 37.66 284 A 1 
ATOM 2271 C CG  . GLU A 1 284 ? 5.344   -0.961  27.866  1.00 34.31 284 A 1 
ATOM 2272 C CD  . GLU A 1 284 ? 5.233   -2.020  26.759  1.00 30.76 284 A 1 
ATOM 2273 O OE1 . GLU A 1 284 ? 4.331   -1.844  25.910  1.00 28.31 284 A 1 
ATOM 2274 O OE2 . GLU A 1 284 ? 5.972   -3.028  26.810  1.00 29.56 284 A 1 
ATOM 2275 N N   . PRO A 1 285 ? 5.012   -2.013  32.330  1.00 38.60 285 A 1 
ATOM 2276 C CA  . PRO A 1 285 ? 5.242   -2.682  33.618  1.00 38.64 285 A 1 
ATOM 2277 C C   . PRO A 1 285 ? 6.441   -3.636  33.598  1.00 39.25 285 A 1 
ATOM 2278 O O   . PRO A 1 285 ? 7.175   -3.736  34.580  1.00 37.22 285 A 1 
ATOM 2279 C CB  . PRO A 1 285 ? 3.942   -3.436  33.921  1.00 34.46 285 A 1 
ATOM 2280 C CG  . PRO A 1 285 ? 2.877   -2.611  33.200  1.00 34.27 285 A 1 
ATOM 2281 C CD  . PRO A 1 285 ? 3.606   -2.105  31.958  1.00 38.42 285 A 1 
ATOM 2282 N N   . PHE A 1 286 ? 6.672   -4.285  32.454  1.00 35.23 286 A 1 
ATOM 2283 C CA  . PHE A 1 286 ? 7.844   -5.125  32.228  1.00 35.12 286 A 1 
ATOM 2284 C C   . PHE A 1 286 ? 9.135   -4.299  32.174  1.00 36.30 286 A 1 
ATOM 2285 O O   . PHE A 1 286 ? 10.123  -4.662  32.803  1.00 34.95 286 A 1 
ATOM 2286 C CB  . PHE A 1 286 ? 7.650   -5.918  30.935  1.00 31.90 286 A 1 
ATOM 2287 C CG  . PHE A 1 286 ? 8.797   -6.858  30.635  1.00 29.42 286 A 1 
ATOM 2288 C CD1 . PHE A 1 286 ? 9.813   -6.475  29.741  1.00 26.03 286 A 1 
ATOM 2289 C CD2 . PHE A 1 286 ? 8.873   -8.099  31.290  1.00 24.93 286 A 1 
ATOM 2290 C CE1 . PHE A 1 286 ? 10.896  -7.336  29.497  1.00 22.74 286 A 1 
ATOM 2291 C CE2 . PHE A 1 286 ? 9.958   -8.957  31.050  1.00 23.71 286 A 1 
ATOM 2292 C CZ  . PHE A 1 286 ? 10.968  -8.575  30.152  1.00 24.77 286 A 1 
ATOM 2293 N N   . GLU A 1 287 ? 9.119   -3.162  31.475  1.00 33.16 287 A 1 
ATOM 2294 C CA  . GLU A 1 287 ? 10.276  -2.273  31.338  1.00 36.49 287 A 1 
ATOM 2295 C C   . GLU A 1 287 ? 10.595  -1.566  32.664  1.00 37.15 287 A 1 
ATOM 2296 O O   . GLU A 1 287 ? 11.763  -1.420  33.023  1.00 38.17 287 A 1 
ATOM 2297 C CB  . GLU A 1 287 ? 9.993   -1.287  30.200  1.00 37.54 287 A 1 
ATOM 2298 C CG  . GLU A 1 287 ? 11.250  -0.526  29.742  1.00 34.23 287 A 1 
ATOM 2299 C CD  . GLU A 1 287 ? 11.017  0.303   28.468  1.00 30.25 287 A 1 
ATOM 2300 O OE1 . GLU A 1 287 ? 12.030  0.632   27.811  1.00 28.13 287 A 1 
ATOM 2301 O OE2 . GLU A 1 287 ? 9.849   0.601   28.157  1.00 30.23 287 A 1 
ATOM 2302 N N   . ALA A 1 288 ? 9.564   -1.230  33.449  1.00 38.04 288 A 1 
ATOM 2303 C CA  . ALA A 1 288 ? 9.708   -0.730  34.813  1.00 39.44 288 A 1 
ATOM 2304 C C   . ALA A 1 288 ? 10.331  -1.787  35.738  1.00 38.85 288 A 1 
ATOM 2305 O O   . ALA A 1 288 ? 11.328  -1.511  36.405  1.00 37.78 288 A 1 
ATOM 2306 C CB  . ALA A 1 288 ? 8.338   -0.265  35.322  1.00 38.37 288 A 1 
ATOM 2307 N N   . ALA A 1 289 ? 9.790   -3.015  35.726  1.00 43.44 289 A 1 
ATOM 2308 C CA  . ALA A 1 289 ? 10.324  -4.121  36.521  1.00 44.92 289 A 1 
ATOM 2309 C C   . ALA A 1 289 ? 11.763  -4.474  36.111  1.00 45.91 289 A 1 
ATOM 2310 O O   . ALA A 1 289 ? 12.637  -4.623  36.965  1.00 43.90 289 A 1 
ATOM 2311 C CB  . ALA A 1 289 ? 9.389   -5.329  36.379  1.00 42.61 289 A 1 
ATOM 2312 N N   . PHE A 1 290 ? 12.033  -4.533  34.799  1.00 38.98 290 A 1 
ATOM 2313 C CA  . PHE A 1 290 ? 13.358  -4.800  34.250  1.00 39.73 290 A 1 
ATOM 2314 C C   . PHE A 1 290 ? 14.360  -3.696  34.604  1.00 41.10 290 A 1 
ATOM 2315 O O   . PHE A 1 290 ? 15.464  -3.988  35.060  1.00 40.42 290 A 1 
ATOM 2316 C CB  . PHE A 1 290 ? 13.227  -4.973  32.740  1.00 37.99 290 A 1 
ATOM 2317 C CG  . PHE A 1 290 ? 14.502  -5.391  32.047  1.00 36.18 290 A 1 
ATOM 2318 C CD1 . PHE A 1 290 ? 15.205  -4.481  31.240  1.00 33.13 290 A 1 
ATOM 2319 C CD2 . PHE A 1 290 ? 14.963  -6.712  32.182  1.00 32.57 290 A 1 
ATOM 2320 C CE1 . PHE A 1 290 ? 16.351  -4.902  30.552  1.00 30.35 290 A 1 
ATOM 2321 C CE2 . PHE A 1 290 ? 16.113  -7.131  31.497  1.00 31.54 290 A 1 
ATOM 2322 C CZ  . PHE A 1 290 ? 16.806  -6.227  30.677  1.00 32.61 290 A 1 
ATOM 2323 N N   . SER A 1 291 ? 13.957  -2.424  34.476  1.00 41.73 291 A 1 
ATOM 2324 C CA  . SER A 1 291 ? 14.787  -1.272  34.849  1.00 44.79 291 A 1 
ATOM 2325 C C   . SER A 1 291 ? 15.101  -1.259  36.344  1.00 44.37 291 A 1 
ATOM 2326 O O   . SER A 1 291 ? 16.248  -1.026  36.721  1.00 45.00 291 A 1 
ATOM 2327 C CB  . SER A 1 291 ? 14.099  0.041   34.467  1.00 45.80 291 A 1 
ATOM 2328 O OG  . SER A 1 291 ? 13.945  0.119   33.068  1.00 42.45 291 A 1 
ATOM 2329 N N   . THR A 1 292 ? 14.108  -1.570  37.193  1.00 45.42 292 A 1 
ATOM 2330 C CA  . THR A 1 292 ? 14.302  -1.680  38.649  1.00 47.69 292 A 1 
ATOM 2331 C C   . THR A 1 292 ? 15.266  -2.815  38.985  1.00 47.89 292 A 1 
ATOM 2332 O O   . THR A 1 292 ? 16.240  -2.599  39.703  1.00 46.78 292 A 1 
ATOM 2333 C CB  . THR A 1 292 ? 12.965  -1.882  39.373  1.00 46.20 292 A 1 
ATOM 2334 O OG1 . THR A 1 292 ? 12.068  -0.862  39.010  1.00 42.93 292 A 1 
ATOM 2335 C CG2 . THR A 1 292 ? 13.103  -1.801  40.886  1.00 45.43 292 A 1 
ATOM 2336 N N   . THR A 1 293 ? 15.081  -3.995  38.376  1.00 44.34 293 A 1 
ATOM 2337 C CA  . THR A 1 293 ? 15.968  -5.153  38.581  1.00 48.30 293 A 1 
ATOM 2338 C C   . THR A 1 293 ? 17.401  -4.853  38.133  1.00 51.60 293 A 1 
ATOM 2339 O O   . THR A 1 293 ? 18.355  -5.196  38.834  1.00 51.57 293 A 1 
ATOM 2340 C CB  . THR A 1 293 ? 15.444  -6.382  37.825  1.00 45.40 293 A 1 
ATOM 2341 O OG1 . THR A 1 293 ? 14.109  -6.656  38.178  1.00 40.62 293 A 1 
ATOM 2342 C CG2 . THR A 1 293 ? 16.239  -7.647  38.141  1.00 42.21 293 A 1 
ATOM 2343 N N   . ILE A 1 294 ? 17.578  -4.172  36.985  1.00 50.12 294 A 1 
ATOM 2344 C CA  . ILE A 1 294 ? 18.905  -3.739  36.525  1.00 54.09 294 A 1 
ATOM 2345 C C   . ILE A 1 294 ? 19.527  -2.746  37.502  1.00 56.86 294 A 1 
ATOM 2346 O O   . ILE A 1 294 ? 20.701  -2.890  37.844  1.00 58.15 294 A 1 
ATOM 2347 C CB  . ILE A 1 294 ? 18.837  -3.164  35.093  1.00 53.94 294 A 1 
ATOM 2348 C CG1 . ILE A 1 294 ? 18.666  -4.338  34.103  1.00 50.22 294 A 1 
ATOM 2349 C CG2 . ILE A 1 294 ? 20.095  -2.350  34.737  1.00 49.26 294 A 1 
ATOM 2350 C CD1 . ILE A 1 294 ? 18.604  -3.913  32.639  1.00 43.60 294 A 1 
ATOM 2351 N N   . GLN A 1 295 ? 18.766  -1.746  37.963  1.00 54.08 295 A 1 
ATOM 2352 C CA  . GLN A 1 295 ? 19.275  -0.752  38.908  1.00 58.19 295 A 1 
ATOM 2353 C C   . GLN A 1 295 ? 19.679  -1.384  40.243  1.00 60.13 295 A 1 
ATOM 2354 O O   . GLN A 1 295 ? 20.750  -1.064  40.762  1.00 62.17 295 A 1 
ATOM 2355 C CB  . GLN A 1 295 ? 18.235  0.349   39.136  1.00 57.44 295 A 1 
ATOM 2356 C CG  . GLN A 1 295 ? 18.169  1.326   37.955  1.00 53.69 295 A 1 
ATOM 2357 C CD  . GLN A 1 295 ? 17.153  2.447   38.172  1.00 47.84 295 A 1 
ATOM 2358 O OE1 . GLN A 1 295 ? 16.480  2.559   39.182  1.00 44.09 295 A 1 
ATOM 2359 N NE2 . GLN A 1 295 ? 17.023  3.356   37.230  1.00 41.70 295 A 1 
ATOM 2360 N N   . GLU A 1 296 ? 18.879  -2.309  40.772  1.00 55.84 296 A 1 
ATOM 2361 C CA  . GLU A 1 296 ? 19.199  -3.058  41.992  1.00 59.13 296 A 1 
ATOM 2362 C C   . GLU A 1 296 ? 20.445  -3.929  41.801  1.00 59.40 296 A 1 
ATOM 2363 O O   . GLU A 1 296 ? 21.382  -3.860  42.600  1.00 59.96 296 A 1 
ATOM 2364 C CB  . GLU A 1 296 ? 18.007  -3.933  42.400  1.00 59.74 296 A 1 
ATOM 2365 C CG  . GLU A 1 296 ? 16.859  -3.096  42.990  1.00 56.02 296 A 1 
ATOM 2366 C CD  . GLU A 1 296 ? 15.628  -3.939  43.363  1.00 51.48 296 A 1 
ATOM 2367 O OE1 . GLU A 1 296 ? 14.695  -3.345  43.949  1.00 45.83 296 A 1 
ATOM 2368 O OE2 . GLU A 1 296 ? 15.622  -5.154  43.070  1.00 47.83 296 A 1 
ATOM 2369 N N   . THR A 1 297 ? 20.512  -4.675  40.692  1.00 61.69 297 A 1 
ATOM 2370 C CA  . THR A 1 297 ? 21.665  -5.531  40.369  1.00 64.37 297 A 1 
ATOM 2371 C C   . THR A 1 297 ? 22.939  -4.699  40.199  1.00 66.06 297 A 1 
ATOM 2372 O O   . THR A 1 297 ? 23.983  -5.028  40.762  1.00 66.64 297 A 1 
ATOM 2373 C CB  . THR A 1 297 ? 21.401  -6.350  39.096  1.00 63.09 297 A 1 
ATOM 2374 O OG1 . THR A 1 297 ? 20.200  -7.067  39.214  1.00 57.22 297 A 1 
ATOM 2375 C CG2 . THR A 1 297 ? 22.497  -7.383  38.837  1.00 56.69 297 A 1 
ATOM 2376 N N   . MET A 1 298 ? 22.857  -3.565  39.481  1.00 68.81 298 A 1 
ATOM 2377 C CA  . MET A 1 298 ? 23.983  -2.640  39.344  1.00 70.48 298 A 1 
ATOM 2378 C C   . MET A 1 298 ? 24.378  -2.003  40.679  1.00 71.49 298 A 1 
ATOM 2379 O O   . MET A 1 298 ? 25.568  -1.840  40.943  1.00 71.00 298 A 1 
ATOM 2380 C CB  . MET A 1 298 ? 23.650  -1.539  38.336  1.00 69.42 298 A 1 
ATOM 2381 C CG  . MET A 1 298 ? 23.696  -2.044  36.895  1.00 64.11 298 A 1 
ATOM 2382 S SD  . MET A 1 298 ? 23.531  -0.733  35.652  1.00 59.97 298 A 1 
ATOM 2383 C CE  . MET A 1 298 ? 25.075  0.157   35.946  1.00 51.75 298 A 1 
ATOM 2384 N N   . GLY A 1 299 ? 23.393  -1.653  41.512  1.00 69.77 299 A 1 
ATOM 2385 C CA  . GLY A 1 299 ? 23.624  -1.163  42.871  1.00 71.19 299 A 1 
ATOM 2386 C C   . GLY A 1 299 ? 24.417  -2.167  43.706  1.00 72.58 299 A 1 
ATOM 2387 O O   . GLY A 1 299 ? 25.441  -1.802  44.293  1.00 72.08 299 A 1 
ATOM 2388 N N   . ASN A 1 300 ? 24.010  -3.437  43.668  1.00 74.72 300 A 1 
ATOM 2389 C CA  . ASN A 1 300 ? 24.693  -4.526  44.364  1.00 75.80 300 A 1 
ATOM 2390 C C   . ASN A 1 300 ? 26.122  -4.725  43.844  1.00 75.64 300 A 1 
ATOM 2391 O O   . ASN A 1 300 ? 27.071  -4.714  44.632  1.00 76.33 300 A 1 
ATOM 2392 C CB  . ASN A 1 300 ? 23.849  -5.807  44.245  1.00 74.67 300 A 1 
ATOM 2393 C CG  . ASN A 1 300 ? 22.554  -5.741  45.038  1.00 67.65 300 A 1 
ATOM 2394 O OD1 . ASN A 1 300 ? 22.367  -4.910  45.915  1.00 61.87 300 A 1 
ATOM 2395 N ND2 . ASN A 1 300 ? 21.629  -6.634  44.767  1.00 60.07 300 A 1 
ATOM 2396 N N   . ILE A 1 301 ? 26.300  -4.782  42.517  1.00 76.44 301 A 1 
ATOM 2397 C CA  . ILE A 1 301 ? 27.625  -4.912  41.884  1.00 76.85 301 A 1 
ATOM 2398 C C   . ILE A 1 301 ? 28.546  -3.749  42.285  1.00 78.34 301 A 1 
ATOM 2399 O O   . ILE A 1 301 ? 29.701  -3.955  42.674  1.00 78.25 301 A 1 
ATOM 2400 C CB  . ILE A 1 301 ? 27.458  -5.018  40.349  1.00 76.46 301 A 1 
ATOM 2401 C CG1 . ILE A 1 301 ? 26.827  -6.379  39.968  1.00 72.51 301 A 1 
ATOM 2402 C CG2 . ILE A 1 301 ? 28.804  -4.848  39.617  1.00 70.25 301 A 1 
ATOM 2403 C CD1 . ILE A 1 301 ? 26.336  -6.453  38.514  1.00 64.18 301 A 1 
ATOM 2404 N N   . LEU A 1 302 ? 28.049  -2.504  42.228  1.00 75.95 302 A 1 
ATOM 2405 C CA  . LEU A 1 302 ? 28.844  -1.320  42.559  1.00 76.94 302 A 1 
ATOM 2406 C C   . LEU A 1 302 ? 29.114  -1.178  44.066  1.00 77.88 302 A 1 
ATOM 2407 O O   . LEU A 1 302 ? 30.106  -0.549  44.440  1.00 76.81 302 A 1 
ATOM 2408 C CB  . LEU A 1 302 ? 28.162  -0.068  41.984  1.00 75.57 302 A 1 
ATOM 2409 C CG  . LEU A 1 302 ? 28.158  0.017   40.442  1.00 73.33 302 A 1 
ATOM 2410 C CD1 . LEU A 1 302 ? 27.346  1.239   40.008  1.00 68.46 302 A 1 
ATOM 2411 C CD2 . LEU A 1 302 ? 29.566  0.161   39.855  1.00 66.96 302 A 1 
ATOM 2412 N N   . SER A 1 303 ? 28.292  -1.790  44.930  1.00 81.60 303 A 1 
ATOM 2413 C CA  . SER A 1 303 ? 28.485  -1.767  46.389  1.00 81.61 303 A 1 
ATOM 2414 C C   . SER A 1 303 ? 29.776  -2.460  46.847  1.00 81.59 303 A 1 
ATOM 2415 O O   . SER A 1 303 ? 30.333  -2.107  47.888  1.00 79.59 303 A 1 
ATOM 2416 C CB  . SER A 1 303 ? 27.268  -2.368  47.104  1.00 79.81 303 A 1 
ATOM 2417 O OG  . SER A 1 303 ? 27.304  -3.784  47.099  1.00 70.92 303 A 1 
ATOM 2418 N N   . SER A 1 304 ? 30.307  -3.367  46.007  1.00 82.37 304 A 1 
ATOM 2419 C CA  . SER A 1 304 ? 31.588  -4.042  46.245  1.00 83.20 304 A 1 
ATOM 2420 C C   . SER A 1 304 ? 32.813  -3.129  46.069  1.00 84.53 304 A 1 
ATOM 2421 O O   . SER A 1 304 ? 33.933  -3.471  46.472  1.00 82.07 304 A 1 
ATOM 2422 C CB  . SER A 1 304 ? 31.697  -5.259  45.322  1.00 80.71 304 A 1 
ATOM 2423 O OG  . SER A 1 304 ? 31.931  -4.855  43.986  1.00 69.28 304 A 1 
ATOM 2424 N N   . LEU A 1 305 ? 32.616  -1.950  45.462  1.00 83.33 305 A 1 
ATOM 2425 C CA  . LEU A 1 305 ? 33.650  -0.952  45.228  1.00 84.44 305 A 1 
ATOM 2426 C C   . LEU A 1 305 ? 33.692  0.089   46.354  1.00 86.51 305 A 1 
ATOM 2427 O O   . LEU A 1 305 ? 32.689  0.462   46.950  1.00 84.81 305 A 1 
ATOM 2428 C CB  . LEU A 1 305 ? 33.436  -0.290  43.861  1.00 83.57 305 A 1 
ATOM 2429 C CG  . LEU A 1 305 ? 33.485  -1.240  42.648  1.00 81.49 305 A 1 
ATOM 2430 C CD1 . LEU A 1 305 ? 33.297  -0.414  41.372  1.00 71.37 305 A 1 
ATOM 2431 C CD2 . LEU A 1 305 ? 34.822  -1.976  42.545  1.00 71.89 305 A 1 
ATOM 2432 N N   . SER A 1 306 ? 34.874  0.648   46.599  1.00 87.45 306 A 1 
ATOM 2433 C CA  . SER A 1 306 ? 34.976  1.835   47.456  1.00 88.11 306 A 1 
ATOM 2434 C C   . SER A 1 306 ? 34.254  3.033   46.833  1.00 87.55 306 A 1 
ATOM 2435 O O   . SER A 1 306 ? 34.203  3.162   45.607  1.00 86.52 306 A 1 
ATOM 2436 C CB  . SER A 1 306 ? 36.439  2.178   47.747  1.00 87.60 306 A 1 
ATOM 2437 O OG  . SER A 1 306 ? 37.112  2.569   46.569  1.00 79.41 306 A 1 
ATOM 2438 N N   . LYS A 1 307 ? 33.779  3.986   47.636  1.00 89.45 307 A 1 
ATOM 2439 C CA  . LYS A 1 307 ? 33.087  5.208   47.171  1.00 89.54 307 A 1 
ATOM 2440 C C   . LYS A 1 307 ? 33.832  5.929   46.037  1.00 89.41 307 A 1 
ATOM 2441 O O   . LYS A 1 307 ? 33.217  6.447   45.111  1.00 87.57 307 A 1 
ATOM 2442 C CB  . LYS A 1 307 ? 32.872  6.185   48.342  1.00 87.92 307 A 1 
ATOM 2443 C CG  . LYS A 1 307 ? 31.845  5.688   49.374  1.00 76.57 307 A 1 
ATOM 2444 C CD  . LYS A 1 307 ? 31.581  6.743   50.465  1.00 71.61 307 A 1 
ATOM 2445 C CE  . LYS A 1 307 ? 30.533  6.229   51.464  1.00 61.70 307 A 1 
ATOM 2446 N NZ  . LYS A 1 307 ? 30.223  7.218   52.531  1.00 53.93 307 A 1 
ATOM 2447 N N   . ARG A 1 308 ? 35.164  5.942   46.076  1.00 88.99 308 A 1 
ATOM 2448 C CA  . ARG A 1 308 ? 36.011  6.581   45.061  1.00 90.24 308 A 1 
ATOM 2449 C C   . ARG A 1 308 ? 36.099  5.762   43.771  1.00 91.56 308 A 1 
ATOM 2450 O O   . ARG A 1 308 ? 36.066  6.344   42.693  1.00 89.13 308 A 1 
ATOM 2451 C CB  . ARG A 1 308 ? 37.389  6.862   45.671  1.00 88.91 308 A 1 
ATOM 2452 C CG  . ARG A 1 308 ? 38.213  7.827   44.803  1.00 79.34 308 A 1 
ATOM 2453 C CD  . ARG A 1 308 ? 39.517  8.196   45.517  1.00 77.72 308 A 1 
ATOM 2454 N NE  . ARG A 1 308 ? 40.252  9.249   44.796  1.00 67.63 308 A 1 
ATOM 2455 C CZ  . ARG A 1 308 ? 41.258  9.967   45.268  1.00 62.86 308 A 1 
ATOM 2456 N NH1 . ARG A 1 308 ? 41.788  9.733   46.436  1.00 56.14 308 A 1 
ATOM 2457 N NH2 . ARG A 1 308 ? 41.750  10.951  44.572  1.00 54.60 308 A 1 
ATOM 2458 N N   . GLU A 1 309 ? 36.211  4.438   43.867  1.00 89.27 309 A 1 
ATOM 2459 C CA  . GLU A 1 309 ? 36.180  3.530   42.713  1.00 89.44 309 A 1 
ATOM 2460 C C   . GLU A 1 309 ? 34.808  3.579   42.025  1.00 89.63 309 A 1 
ATOM 2461 O O   . GLU A 1 309 ? 34.749  3.770   40.810  1.00 88.60 309 A 1 
ATOM 2462 C CB  . GLU A 1 309 ? 36.503  2.089   43.160  1.00 89.69 309 A 1 
ATOM 2463 C CG  . GLU A 1 309 ? 37.987  1.881   43.521  1.00 87.22 309 A 1 
ATOM 2464 C CD  . GLU A 1 309 ? 38.246  0.623   44.379  1.00 87.56 309 A 1 
ATOM 2465 O OE1 . GLU A 1 309 ? 39.366  0.067   44.355  1.00 75.73 309 A 1 
ATOM 2466 O OE2 . GLU A 1 309 ? 37.373  0.236   45.183  1.00 78.73 309 A 1 
ATOM 2467 N N   . MET A 1 310 ? 33.724  3.512   42.794  1.00 91.21 310 A 1 
ATOM 2468 C CA  . MET A 1 310 ? 32.350  3.618   42.310  1.00 89.84 310 A 1 
ATOM 2469 C C   . MET A 1 310 ? 32.122  4.931   41.552  1.00 89.29 310 A 1 
ATOM 2470 O O   . MET A 1 310 ? 31.660  4.908   40.415  1.00 88.46 310 A 1 
ATOM 2471 C CB  . MET A 1 310 ? 31.396  3.489   43.505  1.00 88.14 310 A 1 
ATOM 2472 C CG  . MET A 1 310 ? 29.926  3.489   43.084  1.00 79.22 310 A 1 
ATOM 2473 S SD  . MET A 1 310 ? 28.768  3.300   44.467  1.00 75.38 310 A 1 
ATOM 2474 C CE  . MET A 1 310 ? 28.955  4.884   45.317  1.00 62.98 310 A 1 
ATOM 2475 N N   . ARG A 1 311 ? 32.520  6.077   42.125  1.00 90.34 311 A 1 
ATOM 2476 C CA  . ARG A 1 311 ? 32.351  7.389   41.477  1.00 90.74 311 A 1 
ATOM 2477 C C   . ARG A 1 311 ? 33.117  7.497   40.159  1.00 91.23 311 A 1 
ATOM 2478 O O   . ARG A 1 311 ? 32.597  8.066   39.204  1.00 89.90 311 A 1 
ATOM 2479 C CB  . ARG A 1 311 ? 32.744  8.505   42.463  1.00 90.85 311 A 1 
ATOM 2480 C CG  . ARG A 1 311 ? 32.391  9.927   41.977  1.00 80.92 311 A 1 
ATOM 2481 C CD  . ARG A 1 311 ? 30.882  10.115  41.736  1.00 76.85 311 A 1 
ATOM 2482 N NE  . ARG A 1 311 ? 30.529  11.497  41.358  1.00 66.95 311 A 1 
ATOM 2483 C CZ  . ARG A 1 311 ? 29.365  11.884  40.839  1.00 61.62 311 A 1 
ATOM 2484 N NH1 . ARG A 1 311 ? 28.373  11.054  40.646  1.00 56.44 311 A 1 
ATOM 2485 N NH2 . ARG A 1 311 ? 29.178  13.120  40.485  1.00 53.55 311 A 1 
ATOM 2486 N N   . ILE A 1 312 ? 34.330  6.944   40.087  1.00 91.89 312 A 1 
ATOM 2487 C CA  . ILE A 1 312 ? 35.109  6.907   38.839  1.00 92.15 312 A 1 
ATOM 2488 C C   . ILE A 1 312 ? 34.405  6.050   37.783  1.00 91.50 312 A 1 
ATOM 2489 O O   . ILE A 1 312 ? 34.285  6.490   36.645  1.00 89.96 312 A 1 
ATOM 2490 C CB  . ILE A 1 312 ? 36.558  6.449   39.108  1.00 93.08 312 A 1 
ATOM 2491 C CG1 . ILE A 1 312 ? 37.316  7.615   39.778  1.00 90.40 312 A 1 
ATOM 2492 C CG2 . ILE A 1 312 ? 37.281  6.014   37.813  1.00 89.03 312 A 1 
ATOM 2493 C CD1 . ILE A 1 312 ? 38.684  7.231   40.342  1.00 84.92 312 A 1 
ATOM 2494 N N   . ILE A 1 313 ? 33.914  4.865   38.143  1.00 90.02 313 A 1 
ATOM 2495 C CA  . ILE A 1 313 ? 33.188  3.985   37.219  1.00 87.52 313 A 1 
ATOM 2496 C C   . ILE A 1 313 ? 31.902  4.663   36.730  1.00 86.33 313 A 1 
ATOM 2497 O O   . ILE A 1 313 ? 31.667  4.697   35.524  1.00 84.05 313 A 1 
ATOM 2498 C CB  . ILE A 1 313 ? 32.944  2.609   37.872  1.00 87.72 313 A 1 
ATOM 2499 C CG1 . ILE A 1 313 ? 34.264  1.840   38.128  1.00 84.57 313 A 1 
ATOM 2500 C CG2 . ILE A 1 313 ? 31.985  1.733   37.056  1.00 83.44 313 A 1 
ATOM 2501 C CD1 . ILE A 1 313 ? 35.083  1.454   36.887  1.00 75.76 313 A 1 
ATOM 2502 N N   . GLN A 1 314 ? 31.124  5.285   37.607  1.00 87.69 314 A 1 
ATOM 2503 C CA  . GLN A 1 314 ? 29.904  6.011   37.243  1.00 85.30 314 A 1 
ATOM 2504 C C   . GLN A 1 314 ? 30.171  7.140   36.237  1.00 83.92 314 A 1 
ATOM 2505 O O   . GLN A 1 314 ? 29.492  7.210   35.213  1.00 82.36 314 A 1 
ATOM 2506 C CB  . GLN A 1 314 ? 29.251  6.579   38.508  1.00 84.73 314 A 1 
ATOM 2507 C CG  . GLN A 1 314 ? 28.539  5.501   39.337  1.00 80.73 314 A 1 
ATOM 2508 C CD  . GLN A 1 314 ? 27.982  6.048   40.647  1.00 80.82 314 A 1 
ATOM 2509 O OE1 . GLN A 1 314 ? 28.407  7.069   41.176  1.00 73.29 314 A 1 
ATOM 2510 N NE2 . GLN A 1 314 ? 27.018  5.379   41.237  1.00 70.66 314 A 1 
ATOM 2511 N N   . LEU A 1 315 ? 31.185  7.975   36.470  1.00 84.88 315 A 1 
ATOM 2512 C CA  . LEU A 1 315 ? 31.545  9.076   35.565  1.00 84.22 315 A 1 
ATOM 2513 C C   . LEU A 1 315 ? 32.112  8.573   34.228  1.00 84.17 315 A 1 
ATOM 2514 O O   . LEU A 1 315 ? 31.825  9.136   33.178  1.00 81.86 315 A 1 
ATOM 2515 C CB  . LEU A 1 315 ? 32.562  9.990   36.269  1.00 86.25 315 A 1 
ATOM 2516 C CG  . LEU A 1 315 ? 31.992  10.810  37.445  1.00 85.21 315 A 1 
ATOM 2517 C CD1 . LEU A 1 315 ? 33.142  11.512  38.175  1.00 75.29 315 A 1 
ATOM 2518 C CD2 . LEU A 1 315 ? 31.000  11.875  36.988  1.00 74.72 315 A 1 
ATOM 2519 N N   . ARG A 1 316 ? 32.913  7.510   34.255  1.00 85.20 316 A 1 
ATOM 2520 C CA  . ARG A 1 316 ? 33.574  6.961   33.063  1.00 84.70 316 A 1 
ATOM 2521 C C   . ARG A 1 316 ? 32.623  6.247   32.112  1.00 85.81 316 A 1 
ATOM 2522 O O   . ARG A 1 316 ? 32.896  6.230   30.917  1.00 82.97 316 A 1 
ATOM 2523 C CB  . ARG A 1 316 ? 34.696  6.016   33.503  1.00 85.59 316 A 1 
ATOM 2524 C CG  . ARG A 1 316 ? 35.919  6.745   34.059  1.00 82.37 316 A 1 
ATOM 2525 C CD  . ARG A 1 316 ? 36.749  7.417   32.954  1.00 82.11 316 A 1 
ATOM 2526 N NE  . ARG A 1 316 ? 37.344  6.404   32.056  1.00 78.62 316 A 1 
ATOM 2527 C CZ  . ARG A 1 316 ? 37.490  6.498   30.754  1.00 78.47 316 A 1 
ATOM 2528 N NH1 . ARG A 1 316 ? 37.177  7.566   30.089  1.00 67.34 316 A 1 
ATOM 2529 N NH2 . ARG A 1 316 ? 37.960  5.494   30.093  1.00 70.96 316 A 1 
ATOM 2530 N N   . PHE A 1 317 ? 31.549  5.653   32.630  1.00 79.13 317 A 1 
ATOM 2531 C CA  . PHE A 1 317 ? 30.598  4.855   31.855  1.00 76.65 317 A 1 
ATOM 2532 C C   . PHE A 1 317 ? 29.200  5.481   31.768  1.00 75.02 317 A 1 
ATOM 2533 O O   . PHE A 1 317 ? 28.316  4.873   31.182  1.00 71.42 317 A 1 
ATOM 2534 C CB  . PHE A 1 317 ? 30.590  3.419   32.392  1.00 77.58 317 A 1 
ATOM 2535 C CG  . PHE A 1 317 ? 31.912  2.687   32.212  1.00 76.60 317 A 1 
ATOM 2536 C CD1 . PHE A 1 317 ? 32.262  2.172   30.952  1.00 68.37 317 A 1 
ATOM 2537 C CD2 . PHE A 1 317 ? 32.797  2.529   33.291  1.00 67.84 317 A 1 
ATOM 2538 C CE1 . PHE A 1 317 ? 33.484  1.498   30.776  1.00 66.37 317 A 1 
ATOM 2539 C CE2 . PHE A 1 317 ? 34.023  1.858   33.117  1.00 67.82 317 A 1 
ATOM 2540 C CZ  . PHE A 1 317 ? 34.363  1.340   31.860  1.00 72.89 317 A 1 
ATOM 2541 N N   . GLY A 1 318 ? 28.999  6.695   32.304  1.00 72.11 318 A 1 
ATOM 2542 C CA  . GLY A 1 318 ? 27.714  7.402   32.212  1.00 68.73 318 A 1 
ATOM 2543 C C   . GLY A 1 318 ? 26.595  6.788   33.061  1.00 68.53 318 A 1 
ATOM 2544 O O   . GLY A 1 318 ? 25.421  6.987   32.775  1.00 64.30 318 A 1 
ATOM 2545 N N   . LEU A 1 319 ? 26.931  6.043   34.110  1.00 71.94 319 A 1 
ATOM 2546 C CA  . LEU A 1 319 ? 25.969  5.298   34.938  1.00 69.58 319 A 1 
ATOM 2547 C C   . LEU A 1 319 ? 25.162  6.186   35.903  1.00 67.20 319 A 1 
ATOM 2548 O O   . LEU A 1 319 ? 24.322  5.686   36.646  1.00 64.25 319 A 1 
ATOM 2549 C CB  . LEU A 1 319 ? 26.706  4.190   35.715  1.00 69.37 319 A 1 
ATOM 2550 C CG  . LEU A 1 319 ? 27.544  3.228   34.864  1.00 68.57 319 A 1 
ATOM 2551 C CD1 . LEU A 1 319 ? 28.236  2.214   35.779  1.00 64.19 319 A 1 
ATOM 2552 C CD2 . LEU A 1 319 ? 26.718  2.482   33.826  1.00 63.47 319 A 1 
ATOM 2553 N N   . SER A 1 320 ? 25.422  7.500   35.896  1.00 73.28 320 A 1 
ATOM 2554 C CA  . SER A 1 320 ? 24.703  8.488   36.713  1.00 71.25 320 A 1 
ATOM 2555 C C   . SER A 1 320 ? 23.720  9.333   35.890  1.00 68.85 320 A 1 
ATOM 2556 O O   . SER A 1 320 ? 23.273  10.372  36.367  1.00 62.12 320 A 1 
ATOM 2557 C CB  . SER A 1 320 ? 25.692  9.378   37.478  1.00 68.64 320 A 1 
ATOM 2558 O OG  . SER A 1 320 ? 26.533  8.593   38.314  1.00 63.23 320 A 1 
ATOM 2559 N N   . GLY A 1 321 ? 23.408  8.934   34.649  1.00 65.77 321 A 1 
ATOM 2560 C CA  . GLY A 1 321 ? 22.554  9.688   33.722  1.00 64.98 321 A 1 
ATOM 2561 C C   . GLY A 1 321 ? 23.276  10.788  32.935  1.00 66.66 321 A 1 
ATOM 2562 O O   . GLY A 1 321 ? 22.661  11.456  32.109  1.00 61.11 321 A 1 
ATOM 2563 N N   . GLU A 1 322 ? 24.573  10.976  33.151  1.00 66.72 322 A 1 
ATOM 2564 C CA  . GLU A 1 322 ? 25.432  11.887  32.388  1.00 69.70 322 A 1 
ATOM 2565 C C   . GLU A 1 322 ? 26.180  11.132  31.275  1.00 70.00 322 A 1 
ATOM 2566 O O   . GLU A 1 322 ? 26.360  9.918   31.340  1.00 63.16 322 A 1 
ATOM 2567 C CB  . GLU A 1 322 ? 26.416  12.602  33.330  1.00 66.44 322 A 1 
ATOM 2568 C CG  . GLU A 1 322 ? 25.720  13.536  34.341  1.00 62.08 322 A 1 
ATOM 2569 C CD  . GLU A 1 322 ? 26.694  14.211  35.331  1.00 58.81 322 A 1 
ATOM 2570 O OE1 . GLU A 1 322 ? 26.221  15.048  36.133  1.00 52.42 322 A 1 
ATOM 2571 O OE2 . GLU A 1 322 ? 27.894  13.859  35.341  1.00 51.51 322 A 1 
ATOM 2572 N N   . CYS A 1 323 ? 26.651  11.853  30.240  1.00 69.77 323 A 1 
ATOM 2573 C CA  . CYS A 1 323 ? 27.466  11.247  29.184  1.00 73.33 323 A 1 
ATOM 2574 C C   . CYS A 1 323 ? 28.780  10.665  29.744  1.00 73.53 323 A 1 
ATOM 2575 O O   . CYS A 1 323 ? 29.367  11.252  30.653  1.00 69.11 323 A 1 
ATOM 2576 C CB  . CYS A 1 323 ? 27.758  12.283  28.096  1.00 67.07 323 A 1 
ATOM 2577 S SG  . CYS A 1 323 ? 26.220  12.728  27.232  1.00 57.69 323 A 1 
ATOM 2578 N N   . PRO A 1 324 ? 29.285  9.543   29.178  1.00 71.00 324 A 1 
ATOM 2579 C CA  . PRO A 1 324 ? 30.568  8.971   29.578  1.00 74.47 324 A 1 
ATOM 2580 C C   . PRO A 1 324 ? 31.721  9.967   29.422  1.00 77.23 324 A 1 
ATOM 2581 O O   . PRO A 1 324 ? 31.907  10.547  28.354  1.00 73.21 324 A 1 
ATOM 2582 C CB  . PRO A 1 324 ? 30.770  7.744   28.690  1.00 70.97 324 A 1 
ATOM 2583 C CG  . PRO A 1 324 ? 29.355  7.366   28.258  1.00 66.08 324 A 1 
ATOM 2584 C CD  . PRO A 1 324 ? 28.638  8.706   28.180  1.00 68.59 324 A 1 
ATOM 2585 N N   . LEU A 1 325 ? 32.542  10.140  30.469  1.00 78.05 325 A 1 
ATOM 2586 C CA  . LEU A 1 325 ? 33.652  11.091  30.480  1.00 80.95 325 A 1 
ATOM 2587 C C   . LEU A 1 325 ? 34.993  10.427  30.147  1.00 82.91 325 A 1 
ATOM 2588 O O   . LEU A 1 325 ? 35.238  9.255   30.440  1.00 80.68 325 A 1 
ATOM 2589 C CB  . LEU A 1 325 ? 33.710  11.815  31.838  1.00 79.36 325 A 1 
ATOM 2590 C CG  . LEU A 1 325 ? 32.452  12.629  32.199  1.00 76.71 325 A 1 
ATOM 2591 C CD1 . LEU A 1 325 ? 32.670  13.287  33.557  1.00 68.22 325 A 1 
ATOM 2592 C CD2 . LEU A 1 325 ? 32.147  13.724  31.179  1.00 67.69 325 A 1 
ATOM 2593 N N   . THR A 1 326 ? 35.917  11.213  29.574  1.00 85.99 326 A 1 
ATOM 2594 C CA  . THR A 1 326 ? 37.312  10.806  29.357  1.00 87.12 326 A 1 
ATOM 2595 C C   . THR A 1 326 ? 38.094  10.701  30.675  1.00 87.29 326 A 1 
ATOM 2596 O O   . THR A 1 326 ? 37.639  11.118  31.748  1.00 86.41 326 A 1 
ATOM 2597 C CB  . THR A 1 326 ? 38.018  11.760  28.382  1.00 85.08 326 A 1 
ATOM 2598 O OG1 . THR A 1 326 ? 38.042  13.042  28.940  1.00 79.32 326 A 1 
ATOM 2599 C CG2 . THR A 1 326 ? 37.348  11.822  27.009  1.00 77.85 326 A 1 
ATOM 2600 N N   . LEU A 1 327 ? 39.288  10.099  30.630  1.00 85.65 327 A 1 
ATOM 2601 C CA  . LEU A 1 327 ? 40.165  10.000  31.807  1.00 87.29 327 A 1 
ATOM 2602 C C   . LEU A 1 327 ? 40.615  11.381  32.308  1.00 89.28 327 A 1 
ATOM 2603 O O   . LEU A 1 327 ? 40.702  11.590  33.518  1.00 88.38 327 A 1 
ATOM 2604 C CB  . LEU A 1 327 ? 41.396  9.135   31.474  1.00 86.73 327 A 1 
ATOM 2605 C CG  . LEU A 1 327 ? 41.127  7.631   31.304  1.00 83.68 327 A 1 
ATOM 2606 C CD1 . LEU A 1 327 ? 42.370  6.938   30.739  1.00 71.61 327 A 1 
ATOM 2607 C CD2 . LEU A 1 327 ? 40.788  6.954   32.633  1.00 72.52 327 A 1 
ATOM 2608 N N   . GLU A 1 328 ? 40.887  12.318  31.387  1.00 88.60 328 A 1 
ATOM 2609 C CA  . GLU A 1 328 ? 41.253  13.700  31.695  1.00 90.11 328 A 1 
ATOM 2610 C C   . GLU A 1 328 ? 40.100  14.470  32.350  1.00 90.24 328 A 1 
ATOM 2611 O O   . GLU A 1 328 ? 40.293  15.102  33.383  1.00 88.34 328 A 1 
ATOM 2612 C CB  . GLU A 1 328 ? 41.694  14.456  30.421  1.00 89.07 328 A 1 
ATOM 2613 C CG  . GLU A 1 328 ? 43.062  14.045  29.870  1.00 77.74 328 A 1 
ATOM 2614 C CD  . GLU A 1 328 ? 43.052  12.859  28.901  1.00 73.78 328 A 1 
ATOM 2615 O OE1 . GLU A 1 328 ? 44.134  12.588  28.332  1.00 64.87 328 A 1 
ATOM 2616 O OE2 . GLU A 1 328 ? 42.027  12.151  28.776  1.00 63.86 328 A 1 
ATOM 2617 N N   . GLU A 1 329 ? 38.883  14.397  31.774  1.00 86.04 329 A 1 
ATOM 2618 C CA  . GLU A 1 329 ? 37.699  15.068  32.318  1.00 86.78 329 A 1 
ATOM 2619 C C   . GLU A 1 329 ? 37.336  14.530  33.704  1.00 88.12 329 A 1 
ATOM 2620 O O   . GLU A 1 329 ? 37.118  15.300  34.640  1.00 86.97 329 A 1 
ATOM 2621 C CB  . GLU A 1 329 ? 36.520  14.865  31.361  1.00 85.32 329 A 1 
ATOM 2622 C CG  . GLU A 1 329 ? 36.684  15.662  30.062  1.00 82.22 329 A 1 
ATOM 2623 C CD  . GLU A 1 329 ? 35.800  15.130  28.929  1.00 79.91 329 A 1 
ATOM 2624 O OE1 . GLU A 1 329 ? 35.480  15.923  28.027  1.00 69.06 329 A 1 
ATOM 2625 O OE2 . GLU A 1 329 ? 35.557  13.900  28.923  1.00 69.80 329 A 1 
ATOM 2626 N N   . THR A 1 330 ? 37.364  13.206  33.860  1.00 90.94 330 A 1 
ATOM 2627 C CA  . THR A 1 330 ? 37.128  12.557  35.158  1.00 91.07 330 A 1 
ATOM 2628 C C   . THR A 1 330 ? 38.176  12.987  36.193  1.00 91.35 330 A 1 
ATOM 2629 O O   . THR A 1 330 ? 37.844  13.251  37.347  1.00 90.33 330 A 1 
ATOM 2630 C CB  . THR A 1 330 ? 37.149  11.028  35.015  1.00 91.57 330 A 1 
ATOM 2631 O OG1 . THR A 1 330 ? 36.254  10.585  34.026  1.00 79.50 330 A 1 
ATOM 2632 C CG2 . THR A 1 330 ? 36.739  10.314  36.300  1.00 78.70 330 A 1 
ATOM 2633 N N   . GLY A 1 331 ? 39.445  13.079  35.765  1.00 92.69 331 A 1 
ATOM 2634 C CA  . GLY A 1 331 ? 40.532  13.563  36.614  1.00 92.34 331 A 1 
ATOM 2635 C C   . GLY A 1 331 ? 40.329  15.007  37.063  1.00 93.07 331 A 1 
ATOM 2636 O O   . GLY A 1 331 ? 40.501  15.308  38.248  1.00 91.84 331 A 1 
ATOM 2637 N N   . ARG A 1 332 ? 39.889  15.877  36.161  1.00 93.47 332 A 1 
ATOM 2638 C CA  . ARG A 1 332 ? 39.591  17.285  36.445  1.00 94.12 332 A 1 
ATOM 2639 C C   . ARG A 1 332 ? 38.459  17.437  37.464  1.00 93.57 332 A 1 
ATOM 2640 O O   . ARG A 1 332 ? 38.608  18.200  38.410  1.00 91.84 332 A 1 
ATOM 2641 C CB  . ARG A 1 332 ? 39.277  17.999  35.121  1.00 94.25 332 A 1 
ATOM 2642 C CG  . ARG A 1 332 ? 39.197  19.527  35.286  1.00 82.36 332 A 1 
ATOM 2643 C CD  . ARG A 1 332 ? 38.797  20.216  33.969  1.00 81.03 332 A 1 
ATOM 2644 N NE  . ARG A 1 332 ? 39.788  20.016  32.897  1.00 68.83 332 A 1 
ATOM 2645 C CZ  . ARG A 1 332 ? 39.614  20.267  31.607  1.00 62.44 332 A 1 
ATOM 2646 N NH1 . ARG A 1 332 ? 38.496  20.753  31.142  1.00 56.71 332 A 1 
ATOM 2647 N NH2 . ARG A 1 332 ? 40.569  20.022  30.755  1.00 52.61 332 A 1 
ATOM 2648 N N   . ILE A 1 333 ? 37.370  16.678  37.303  1.00 93.36 333 A 1 
ATOM 2649 C CA  . ILE A 1 333 ? 36.219  16.703  38.221  1.00 92.47 333 A 1 
ATOM 2650 C C   . ILE A 1 333 ? 36.599  16.198  39.618  1.00 92.80 333 A 1 
ATOM 2651 O O   . ILE A 1 333 ? 36.145  16.743  40.623  1.00 90.70 333 A 1 
ATOM 2652 C CB  . ILE A 1 333 ? 35.047  15.889  37.619  1.00 91.54 333 A 1 
ATOM 2653 C CG1 . ILE A 1 333 ? 34.495  16.615  36.372  1.00 86.86 333 A 1 
ATOM 2654 C CG2 . ILE A 1 333 ? 33.912  15.668  38.641  1.00 83.69 333 A 1 
ATOM 2655 C CD1 . ILE A 1 333 ? 33.505  15.780  35.550  1.00 74.25 333 A 1 
ATOM 2656 N N   . LEU A 1 334 ? 37.435  15.162  39.688  1.00 92.11 334 A 1 
ATOM 2657 C CA  . LEU A 1 334 ? 37.827  14.545  40.959  1.00 91.90 334 A 1 
ATOM 2658 C C   . LEU A 1 334 ? 39.098  15.144  41.586  1.00 93.02 334 A 1 
ATOM 2659 O O   . LEU A 1 334 ? 39.515  14.680  42.649  1.00 90.32 334 A 1 
ATOM 2660 C CB  . LEU A 1 334 ? 37.946  13.027  40.758  1.00 91.95 334 A 1 
ATOM 2661 C CG  . LEU A 1 334 ? 36.628  12.323  40.377  1.00 90.86 334 A 1 
ATOM 2662 C CD1 . LEU A 1 334 ? 36.916  10.840  40.142  1.00 81.14 334 A 1 
ATOM 2663 C CD2 . LEU A 1 334 ? 35.568  12.422  41.477  1.00 80.50 334 A 1 
ATOM 2664 N N   . GLY A 1 335 ? 39.736  16.132  40.933  1.00 92.05 335 A 1 
ATOM 2665 C CA  . GLY A 1 335 ? 40.972  16.768  41.395  1.00 92.77 335 A 1 
ATOM 2666 C C   . GLY A 1 335 ? 42.175  15.820  41.444  1.00 93.40 335 A 1 
ATOM 2667 O O   . GLY A 1 335 ? 43.002  15.916  42.346  1.00 89.37 335 A 1 
ATOM 2668 N N   . ILE A 1 336 ? 42.264  14.865  40.500  1.00 92.22 336 A 1 
ATOM 2669 C CA  . ILE A 1 336 ? 43.358  13.883  40.415  1.00 93.25 336 A 1 
ATOM 2670 C C   . ILE A 1 336 ? 43.918  13.797  38.995  1.00 93.78 336 A 1 
ATOM 2671 O O   . ILE A 1 336 ? 43.258  14.151  38.024  1.00 90.70 336 A 1 
ATOM 2672 C CB  . ILE A 1 336 ? 42.936  12.493  40.951  1.00 92.47 336 A 1 
ATOM 2673 C CG1 . ILE A 1 336 ? 41.746  11.891  40.166  1.00 88.49 336 A 1 
ATOM 2674 C CG2 . ILE A 1 336 ? 42.660  12.562  42.453  1.00 85.76 336 A 1 
ATOM 2675 C CD1 . ILE A 1 336 ? 41.375  10.458  40.587  1.00 84.28 336 A 1 
ATOM 2676 N N   . THR A 1 337 ? 45.138  13.287  38.848  1.00 91.74 337 A 1 
ATOM 2677 C CA  . THR A 1 337 ? 45.762  13.121  37.529  1.00 92.29 337 A 1 
ATOM 2678 C C   . THR A 1 337 ? 45.074  12.024  36.717  1.00 91.93 337 A 1 
ATOM 2679 O O   . THR A 1 337 ? 44.577  11.039  37.274  1.00 90.45 337 A 1 
ATOM 2680 C CB  . THR A 1 337 ? 47.267  12.830  37.642  1.00 91.84 337 A 1 
ATOM 2681 O OG1 . THR A 1 337 ? 47.499  11.628  38.335  1.00 85.92 337 A 1 
ATOM 2682 C CG2 . THR A 1 337 ? 48.020  13.934  38.389  1.00 84.30 337 A 1 
ATOM 2683 N N   . ARG A 1 338 ? 45.106  12.149  35.373  1.00 91.32 338 A 1 
ATOM 2684 C CA  . ARG A 1 338 ? 44.645  11.124  34.420  1.00 92.88 338 A 1 
ATOM 2685 C C   . ARG A 1 338 ? 45.167  9.727   34.770  1.00 93.00 338 A 1 
ATOM 2686 O O   . ARG A 1 338 ? 44.407  8.761   34.792  1.00 90.85 338 A 1 
ATOM 2687 C CB  . ARG A 1 338 ? 45.118  11.540  33.013  1.00 91.31 338 A 1 
ATOM 2688 C CG  . ARG A 1 338 ? 44.837  10.470  31.951  1.00 86.75 338 A 1 
ATOM 2689 C CD  . ARG A 1 338 ? 45.566  10.778  30.647  1.00 84.89 338 A 1 
ATOM 2690 N NE  . ARG A 1 338 ? 45.515  9.642   29.698  1.00 75.70 338 A 1 
ATOM 2691 C CZ  . ARG A 1 338 ? 45.775  9.714   28.407  1.00 71.96 338 A 1 
ATOM 2692 N NH1 . ARG A 1 338 ? 46.080  10.832  27.814  1.00 62.05 338 A 1 
ATOM 2693 N NH2 . ARG A 1 338 ? 45.737  8.652   27.656  1.00 63.37 338 A 1 
ATOM 2694 N N   . GLU A 1 339 ? 46.458  9.622   35.086  1.00 88.67 339 A 1 
ATOM 2695 C CA  . GLU A 1 339 ? 47.095  8.346   35.409  1.00 90.92 339 A 1 
ATOM 2696 C C   . GLU A 1 339 ? 46.545  7.750   36.707  1.00 91.26 339 A 1 
ATOM 2697 O O   . GLU A 1 339 ? 46.320  6.544   36.807  1.00 88.98 339 A 1 
ATOM 2698 C CB  . GLU A 1 339 ? 48.619  8.559   35.460  1.00 91.13 339 A 1 
ATOM 2699 C CG  . GLU A 1 339 ? 49.423  7.281   35.714  1.00 77.96 339 A 1 
ATOM 2700 C CD  . GLU A 1 339 ? 49.096  6.134   34.754  1.00 72.73 339 A 1 
ATOM 2701 O OE1 . GLU A 1 339 ? 49.267  4.966   35.170  1.00 65.82 339 A 1 
ATOM 2702 O OE2 . GLU A 1 339 ? 48.598  6.368   33.633  1.00 65.36 339 A 1 
ATOM 2703 N N   . ARG A 1 340 ? 46.210  8.589   37.672  1.00 92.54 340 A 1 
ATOM 2704 C CA  . ARG A 1 340 ? 45.579  8.131   38.914  1.00 94.20 340 A 1 
ATOM 2705 C C   . ARG A 1 340 ? 44.161  7.618   38.678  1.00 94.89 340 A 1 
ATOM 2706 O O   . ARG A 1 340 ? 43.789  6.613   39.280  1.00 93.20 340 A 1 
ATOM 2707 C CB  . ARG A 1 340 ? 45.644  9.247   39.963  1.00 94.54 340 A 1 
ATOM 2708 C CG  . ARG A 1 340 ? 45.203  8.801   41.362  1.00 90.64 340 A 1 
ATOM 2709 C CD  . ARG A 1 340 ? 46.033  7.607   41.862  1.00 86.53 340 A 1 
ATOM 2710 N NE  . ARG A 1 340 ? 45.735  7.258   43.260  1.00 76.85 340 A 1 
ATOM 2711 C CZ  . ARG A 1 340 ? 46.210  6.188   43.887  1.00 72.00 340 A 1 
ATOM 2712 N NH1 . ARG A 1 340 ? 46.982  5.319   43.291  1.00 62.88 340 A 1 
ATOM 2713 N NH2 . ARG A 1 340 ? 45.915  5.968   45.134  1.00 62.75 340 A 1 
ATOM 2714 N N   . VAL A 1 341 ? 43.377  8.267   37.792  1.00 92.92 341 A 1 
ATOM 2715 C CA  . VAL A 1 341 ? 42.060  7.760   37.357  1.00 92.68 341 A 1 
ATOM 2716 C C   . VAL A 1 341 ? 42.212  6.380   36.722  1.00 93.08 341 A 1 
ATOM 2717 O O   . VAL A 1 341 ? 41.509  5.453   37.117  1.00 92.01 341 A 1 
ATOM 2718 C CB  . VAL A 1 341 ? 41.359  8.724   36.377  1.00 92.65 341 A 1 
ATOM 2719 C CG1 . VAL A 1 341 ? 39.999  8.181   35.915  1.00 79.80 341 A 1 
ATOM 2720 C CG2 . VAL A 1 341 ? 41.101  10.091  37.012  1.00 76.22 341 A 1 
ATOM 2721 N N   . ARG A 1 342 ? 43.176  6.217   35.804  1.00 91.33 342 A 1 
ATOM 2722 C CA  . ARG A 1 342 ? 43.460  4.943   35.129  1.00 91.72 342 A 1 
ATOM 2723 C C   . ARG A 1 342 ? 43.789  3.826   36.122  1.00 91.43 342 A 1 
ATOM 2724 O O   . ARG A 1 342 ? 43.237  2.738   36.017  1.00 91.90 342 A 1 
ATOM 2725 C CB  . ARG A 1 342 ? 44.612  5.147   34.132  1.00 92.66 342 A 1 
ATOM 2726 C CG  . ARG A 1 342 ? 44.760  3.965   33.161  1.00 86.61 342 A 1 
ATOM 2727 C CD  . ARG A 1 342 ? 46.044  4.079   32.323  1.00 85.65 342 A 1 
ATOM 2728 N NE  . ARG A 1 342 ? 47.241  3.776   33.122  1.00 73.09 342 A 1 
ATOM 2729 C CZ  . ARG A 1 342 ? 47.762  2.597   33.394  1.00 68.18 342 A 1 
ATOM 2730 N NH1 . ARG A 1 342 ? 47.259  1.480   32.937  1.00 57.98 342 A 1 
ATOM 2731 N NH2 . ARG A 1 342 ? 48.819  2.519   34.141  1.00 57.80 342 A 1 
ATOM 2732 N N   . GLN A 1 343 ? 44.640  4.095   37.096  1.00 91.96 343 A 1 
ATOM 2733 C CA  . GLN A 1 343 ? 45.012  3.124   38.131  1.00 91.61 343 A 1 
ATOM 2734 C C   . GLN A 1 343 ? 43.816  2.690   38.988  1.00 91.38 343 A 1 
ATOM 2735 O O   . GLN A 1 343 ? 43.634  1.499   39.238  1.00 90.27 343 A 1 
ATOM 2736 C CB  . GLN A 1 343 ? 46.077  3.731   39.046  1.00 92.49 343 A 1 
ATOM 2737 C CG  . GLN A 1 343 ? 47.462  3.835   38.385  1.00 84.11 343 A 1 
ATOM 2738 C CD  . GLN A 1 343 ? 48.454  4.598   39.255  1.00 82.32 343 A 1 
ATOM 2739 O OE1 . GLN A 1 343 ? 48.172  4.999   40.381  1.00 75.95 343 A 1 
ATOM 2740 N NE2 . GLN A 1 343 ? 49.651  4.826   38.769  1.00 72.04 343 A 1 
ATOM 2741 N N   . ILE A 1 344 ? 42.981  3.645   39.417  1.00 93.19 344 A 1 
ATOM 2742 C CA  . ILE A 1 344 ? 41.799  3.338   40.234  1.00 92.03 344 A 1 
ATOM 2743 C C   . ILE A 1 344 ? 40.760  2.573   39.410  1.00 92.24 344 A 1 
ATOM 2744 O O   . ILE A 1 344 ? 40.211  1.588   39.895  1.00 91.21 344 A 1 
ATOM 2745 C CB  . ILE A 1 344 ? 41.218  4.622   40.865  1.00 93.11 344 A 1 
ATOM 2746 C CG1 . ILE A 1 344 ? 42.226  5.258   41.853  1.00 91.41 344 A 1 
ATOM 2747 C CG2 . ILE A 1 344 ? 39.912  4.309   41.613  1.00 89.47 344 A 1 
ATOM 2748 C CD1 . ILE A 1 344 ? 41.868  6.691   42.264  1.00 83.93 344 A 1 
ATOM 2749 N N   . GLN A 1 345 ? 40.547  2.962   38.140  1.00 91.82 345 A 1 
ATOM 2750 C CA  . GLN A 1 345 ? 39.667  2.240   37.219  1.00 90.91 345 A 1 
ATOM 2751 C C   . GLN A 1 345 ? 40.148  0.798   36.993  1.00 90.23 345 A 1 
ATOM 2752 O O   . GLN A 1 345 ? 39.344  -0.130  37.052  1.00 90.34 345 A 1 
ATOM 2753 C CB  . GLN A 1 345 ? 39.575  3.015   35.898  1.00 90.73 345 A 1 
ATOM 2754 C CG  . GLN A 1 345 ? 38.604  2.351   34.906  1.00 87.29 345 A 1 
ATOM 2755 C CD  . GLN A 1 345 ? 38.555  3.041   33.545  1.00 86.87 345 A 1 
ATOM 2756 O OE1 . GLN A 1 345 ? 39.073  4.116   33.308  1.00 78.20 345 A 1 
ATOM 2757 N NE2 . GLN A 1 345 ? 37.922  2.426   32.570  1.00 75.42 345 A 1 
ATOM 2758 N N   . ALA A 1 346 ? 41.447  0.578   36.772  1.00 90.96 346 A 1 
ATOM 2759 C CA  . ALA A 1 346 ? 42.017  -0.760  36.607  1.00 90.39 346 A 1 
ATOM 2760 C C   . ALA A 1 346 ? 41.828  -1.625  37.864  1.00 89.98 346 A 1 
ATOM 2761 O O   . ALA A 1 346 ? 41.459  -2.797  37.760  1.00 88.76 346 A 1 
ATOM 2762 C CB  . ALA A 1 346 ? 43.499  -0.623  36.237  1.00 90.60 346 A 1 
ATOM 2763 N N   . LYS A 1 347 ? 41.999  -1.039  39.043  1.00 92.12 347 A 1 
ATOM 2764 C CA  . LYS A 1 347 ? 41.753  -1.712  40.324  1.00 91.12 347 A 1 
ATOM 2765 C C   . LYS A 1 347 ? 40.275  -2.080  40.503  1.00 90.86 347 A 1 
ATOM 2766 O O   . LYS A 1 347 ? 39.979  -3.209  40.879  1.00 89.67 347 A 1 
ATOM 2767 C CB  . LYS A 1 347 ? 42.276  -0.828  41.467  1.00 91.02 347 A 1 
ATOM 2768 C CG  . LYS A 1 347 ? 42.249  -1.568  42.809  1.00 81.90 347 A 1 
ATOM 2769 C CD  . LYS A 1 347 ? 42.794  -0.682  43.937  1.00 78.37 347 A 1 
ATOM 2770 C CE  . LYS A 1 347 ? 42.751  -1.465  45.252  1.00 68.00 347 A 1 
ATOM 2771 N NZ  . LYS A 1 347 ? 43.198  -0.652  46.406  1.00 62.00 347 A 1 
ATOM 2772 N N   . ALA A 1 348 ? 39.357  -1.159  40.189  1.00 91.78 348 A 1 
ATOM 2773 C CA  . ALA A 1 348 ? 37.919  -1.415  40.223  1.00 90.27 348 A 1 
ATOM 2774 C C   . ALA A 1 348 ? 37.517  -2.531  39.247  1.00 89.99 348 A 1 
ATOM 2775 O O   . ALA A 1 348 ? 36.855  -3.482  39.638  1.00 89.08 348 A 1 
ATOM 2776 C CB  . ALA A 1 348 ? 37.185  -0.105  39.919  1.00 90.79 348 A 1 
ATOM 2777 N N   . ALA A 1 349 ? 38.007  -2.486  37.997  1.00 89.93 349 A 1 
ATOM 2778 C CA  . ALA A 1 349 ? 37.753  -3.523  36.999  1.00 87.75 349 A 1 
ATOM 2779 C C   . ALA A 1 349 ? 38.315  -4.902  37.394  1.00 87.37 349 A 1 
ATOM 2780 O O   . ALA A 1 349 ? 37.755  -5.928  37.013  1.00 86.02 349 A 1 
ATOM 2781 C CB  . ALA A 1 349 ? 38.351  -3.055  35.669  1.00 86.91 349 A 1 
ATOM 2782 N N   . CYS A 1 350 ? 39.416  -4.947  38.144  1.00 85.68 350 A 1 
ATOM 2783 C CA  . CYS A 1 350 ? 39.954  -6.193  38.695  1.00 85.34 350 A 1 
ATOM 2784 C C   . CYS A 1 350 ? 39.031  -6.772  39.773  1.00 83.86 350 A 1 
ATOM 2785 O O   . CYS A 1 350 ? 38.738  -7.962  39.733  1.00 83.14 350 A 1 
ATOM 2786 C CB  . CYS A 1 350 ? 41.366  -5.942  39.221  1.00 85.34 350 A 1 
ATOM 2787 S SG  . CYS A 1 350 ? 42.174  -7.522  39.575  1.00 71.56 350 A 1 
ATOM 2788 N N   . LYS A 1 351 ? 38.515  -5.936  40.677  1.00 87.85 351 A 1 
ATOM 2789 C CA  . LYS A 1 351 ? 37.546  -6.360  41.703  1.00 87.02 351 A 1 
ATOM 2790 C C   . LYS A 1 351 ? 36.244  -6.870  41.085  1.00 86.36 351 A 1 
ATOM 2791 O O   . LYS A 1 351 ? 35.783  -7.936  41.462  1.00 84.38 351 A 1 
ATOM 2792 C CB  . LYS A 1 351 ? 37.233  -5.206  42.660  1.00 87.54 351 A 1 
ATOM 2793 C CG  . LYS A 1 351 ? 38.385  -4.841  43.600  1.00 85.84 351 A 1 
ATOM 2794 C CD  . LYS A 1 351 ? 37.919  -3.639  44.428  1.00 84.46 351 A 1 
ATOM 2795 C CE  . LYS A 1 351 ? 38.911  -3.208  45.497  1.00 79.29 351 A 1 
ATOM 2796 N NZ  . LYS A 1 351 ? 38.340  -2.055  46.240  1.00 74.30 351 A 1 
ATOM 2797 N N   . LEU A 1 352 ? 35.700  -6.132  40.106  1.00 87.01 352 A 1 
ATOM 2798 C CA  . LEU A 1 352 ? 34.461  -6.510  39.421  1.00 84.32 352 A 1 
ATOM 2799 C C   . LEU A 1 352 ? 34.598  -7.833  38.656  1.00 83.29 352 A 1 
ATOM 2800 O O   . LEU A 1 352 ? 33.685  -8.642  38.686  1.00 80.82 352 A 1 
ATOM 2801 C CB  . LEU A 1 352 ? 34.029  -5.372  38.485  1.00 84.01 352 A 1 
ATOM 2802 C CG  . LEU A 1 352 ? 33.579  -4.082  39.194  1.00 81.80 352 A 1 
ATOM 2803 C CD1 . LEU A 1 352 ? 33.288  -3.004  38.150  1.00 74.54 352 A 1 
ATOM 2804 C CD2 . LEU A 1 352 ? 32.332  -4.277  40.049  1.00 73.58 352 A 1 
ATOM 2805 N N   . ARG A 1 353 ? 35.750  -8.113  38.039  1.00 83.33 353 A 1 
ATOM 2806 C CA  . ARG A 1 353 ? 35.992  -9.403  37.360  1.00 80.56 353 A 1 
ATOM 2807 C C   . ARG A 1 353 ? 35.976  -10.615 38.290  1.00 78.80 353 A 1 
ATOM 2808 O O   . ARG A 1 353 ? 35.768  -11.718 37.798  1.00 75.68 353 A 1 
ATOM 2809 C CB  . ARG A 1 353 ? 37.318  -9.360  36.597  1.00 80.69 353 A 1 
ATOM 2810 C CG  . ARG A 1 353 ? 37.136  -8.706  35.226  1.00 74.63 353 A 1 
ATOM 2811 C CD  . ARG A 1 353 ? 38.436  -8.729  34.414  1.00 73.92 353 A 1 
ATOM 2812 N NE  . ARG A 1 353 ? 39.411  -7.742  34.905  1.00 65.01 353 A 1 
ATOM 2813 C CZ  . ARG A 1 353 ? 40.602  -7.498  34.379  1.00 58.55 353 A 1 
ATOM 2814 N NH1 . ARG A 1 353 ? 41.053  -8.172  33.361  1.00 54.87 353 A 1 
ATOM 2815 N NH2 . ARG A 1 353 ? 41.364  -6.565  34.872  1.00 52.34 353 A 1 
ATOM 2816 N N   . GLY A 1 354 ? 36.211  -10.416 39.573  1.00 77.90 354 A 1 
ATOM 2817 C CA  . GLY A 1 354 ? 36.155  -11.471 40.581  1.00 76.60 354 A 1 
ATOM 2818 C C   . GLY A 1 354 ? 34.759  -11.723 41.161  1.00 76.21 354 A 1 
ATOM 2819 O O   . GLY A 1 354 ? 34.626  -12.621 41.984  1.00 72.99 354 A 1 
ATOM 2820 N N   . LEU A 1 355 ? 33.746  -10.934 40.779  1.00 77.97 355 A 1 
ATOM 2821 C CA  . LEU A 1 355 ? 32.378  -11.121 41.259  1.00 75.54 355 A 1 
ATOM 2822 C C   . LEU A 1 355 ? 31.709  -12.284 40.526  1.00 73.69 355 A 1 
ATOM 2823 O O   . LEU A 1 355 ? 31.674  -12.316 39.296  1.00 69.51 355 A 1 
ATOM 2824 C CB  . LEU A 1 355 ? 31.563  -9.830  41.091  1.00 73.97 355 A 1 
ATOM 2825 C CG  . LEU A 1 355 ? 32.001  -8.685  42.018  1.00 70.44 355 A 1 
ATOM 2826 C CD1 . LEU A 1 355 ? 31.238  -7.417  41.646  1.00 64.84 355 A 1 
ATOM 2827 C CD2 . LEU A 1 355 ? 31.725  -8.985  43.488  1.00 63.65 355 A 1 
ATOM 2828 N N   . GLN A 1 356 ? 31.125  -13.196 41.283  1.00 67.51 356 A 1 
ATOM 2829 C CA  . GLN A 1 356 ? 30.437  -14.381 40.771  1.00 66.15 356 A 1 
ATOM 2830 C C   . GLN A 1 356 ? 29.258  -14.010 39.855  1.00 64.37 356 A 1 
ATOM 2831 O O   . GLN A 1 356 ? 29.104  -14.598 38.787  1.00 60.80 356 A 1 
ATOM 2832 C CB  . GLN A 1 356 ? 30.013  -15.221 41.982  1.00 63.07 356 A 1 
ATOM 2833 C CG  . GLN A 1 356 ? 29.460  -16.589 41.570  1.00 57.84 356 A 1 
ATOM 2834 C CD  . GLN A 1 356 ? 29.186  -17.501 42.762  1.00 52.57 356 A 1 
ATOM 2835 O OE1 . GLN A 1 356 ? 29.593  -17.278 43.890  1.00 48.31 356 A 1 
ATOM 2836 N NE2 . GLN A 1 356 ? 28.493  -18.592 42.530  1.00 44.51 356 A 1 
ATOM 2837 N N   . GLU A 1 357 ? 28.505  -12.963 40.186  1.00 64.00 357 A 1 
ATOM 2838 C CA  . GLU A 1 357 ? 27.374  -12.441 39.403  1.00 62.83 357 A 1 
ATOM 2839 C C   . GLU A 1 357 ? 27.773  -12.024 37.974  1.00 62.32 357 A 1 
ATOM 2840 O O   . GLU A 1 357 ? 27.028  -12.232 37.016  1.00 60.05 357 A 1 
ATOM 2841 C CB  . GLU A 1 357 ? 26.798  -11.219 40.139  1.00 60.88 357 A 1 
ATOM 2842 C CG  . GLU A 1 357 ? 26.218  -11.554 41.526  1.00 57.80 357 A 1 
ATOM 2843 C CD  . GLU A 1 357 ? 25.892  -10.307 42.370  1.00 53.33 357 A 1 
ATOM 2844 O OE1 . GLU A 1 357 ? 25.338  -10.488 43.475  1.00 50.06 357 A 1 
ATOM 2845 O OE2 . GLU A 1 357 ? 26.268  -9.187  41.950  1.00 49.83 357 A 1 
ATOM 2846 N N   . LEU A 1 358 ? 28.982  -11.456 37.789  1.00 63.93 358 A 1 
ATOM 2847 C CA  . LEU A 1 358 ? 29.499  -11.071 36.474  1.00 63.41 358 A 1 
ATOM 2848 C C   . LEU A 1 358 ? 30.109  -12.245 35.701  1.00 62.35 358 A 1 
ATOM 2849 O O   . LEU A 1 358 ? 30.204  -12.167 34.475  1.00 60.76 358 A 1 
ATOM 2850 C CB  . LEU A 1 358 ? 30.523  -9.941  36.634  1.00 62.73 358 A 1 
ATOM 2851 C CG  . LEU A 1 358 ? 29.901  -8.566  36.924  1.00 61.93 358 A 1 
ATOM 2852 C CD1 . LEU A 1 358 ? 31.015  -7.558  37.201  1.00 58.27 358 A 1 
ATOM 2853 C CD2 . LEU A 1 358 ? 29.098  -8.029  35.737  1.00 58.73 358 A 1 
ATOM 2854 N N   . GLN A 1 359 ? 30.528  -13.303 36.371  1.00 65.28 359 A 1 
ATOM 2855 C CA  . GLN A 1 359 ? 30.971  -14.547 35.736  1.00 65.76 359 A 1 
ATOM 2856 C C   . GLN A 1 359 ? 29.771  -15.345 35.212  1.00 63.16 359 A 1 
ATOM 2857 O O   . GLN A 1 359 ? 29.778  -15.749 34.051  1.00 61.79 359 A 1 
ATOM 2858 C CB  . GLN A 1 359 ? 31.834  -15.363 36.707  1.00 65.34 359 A 1 
ATOM 2859 C CG  . GLN A 1 359 ? 33.209  -14.709 36.921  1.00 62.74 359 A 1 
ATOM 2860 C CD  . GLN A 1 359 ? 34.113  -15.480 37.883  1.00 59.05 359 A 1 
ATOM 2861 O OE1 . GLN A 1 359 ? 33.719  -16.328 38.655  1.00 53.91 359 A 1 
ATOM 2862 N NE2 . GLN A 1 359 ? 35.399  -15.201 37.886  1.00 51.03 359 A 1 
ATOM 2863 N N   . GLU A 1 360 ? 28.685  -15.448 35.976  1.00 62.28 360 A 1 
ATOM 2864 C CA  . GLU A 1 360 ? 27.446  -16.132 35.577  1.00 62.47 360 A 1 
ATOM 2865 C C   . GLU A 1 360 ? 26.772  -15.489 34.351  1.00 59.07 360 A 1 
ATOM 2866 O O   . GLU A 1 360 ? 26.199  -16.192 33.519  1.00 57.59 360 A 1 
ATOM 2867 C CB  . GLU A 1 360 ? 26.469  -16.142 36.760  1.00 62.28 360 A 1 
ATOM 2868 C CG  . GLU A 1 360 ? 26.913  -17.107 37.872  1.00 57.20 360 A 1 
ATOM 2869 C CD  . GLU A 1 360 ? 25.994  -17.091 39.104  1.00 53.63 360 A 1 
ATOM 2870 O OE1 . GLU A 1 360 ? 26.382  -17.732 40.112  1.00 48.87 360 A 1 
ATOM 2871 O OE2 . GLU A 1 360 ? 24.911  -16.475 39.032  1.00 51.09 360 A 1 
ATOM 2872 N N   . LEU A 1 361 ? 26.887  -14.158 34.187  1.00 59.95 361 A 1 
ATOM 2873 C CA  . LEU A 1 361 ? 26.422  -13.440 32.995  1.00 57.43 361 A 1 
ATOM 2874 C C   . LEU A 1 361 ? 27.282  -13.700 31.748  1.00 55.39 361 A 1 
ATOM 2875 O O   . LEU A 1 361 ? 26.819  -13.485 30.629  1.00 52.95 361 A 1 
ATOM 2876 C CB  . LEU A 1 361 ? 26.383  -11.936 33.307  1.00 55.77 361 A 1 
ATOM 2877 C CG  . LEU A 1 361 ? 25.198  -11.504 34.184  1.00 53.72 361 A 1 
ATOM 2878 C CD1 . LEU A 1 361 ? 25.412  -10.064 34.662  1.00 49.63 361 A 1 
ATOM 2879 C CD2 . LEU A 1 361 ? 23.877  -11.555 33.420  1.00 50.69 361 A 1 
ATOM 2880 N N   . LYS A 1 362 ? 28.527  -14.121 31.928  1.00 61.47 362 A 1 
ATOM 2881 C CA  . LYS A 1 362 ? 29.483  -14.370 30.845  1.00 61.00 362 A 1 
ATOM 2882 C C   . LYS A 1 362 ? 29.426  -15.803 30.315  1.00 55.61 362 A 1 
ATOM 2883 O O   . LYS A 1 362 ? 29.730  -16.013 29.145  1.00 52.64 362 A 1 
ATOM 2884 C CB  . LYS A 1 362 ? 30.884  -14.024 31.353  1.00 60.04 362 A 1 
ATOM 2885 C CG  . LYS A 1 362 ? 31.672  -13.214 30.333  1.00 57.13 362 A 1 
ATOM 2886 C CD  . LYS A 1 362 ? 33.068  -12.952 30.889  1.00 54.51 362 A 1 
ATOM 2887 C CE  . LYS A 1 362 ? 33.866  -12.118 29.900  1.00 49.13 362 A 1 
ATOM 2888 N NZ  . LYS A 1 362 ? 35.269  -12.012 30.347  1.00 43.83 362 A 1 
ATOM 2889 N N   . ASP A 1 363 ? 29.026  -16.742 31.158  1.00 58.43 363 A 1 
ATOM 2890 C CA  . ASP A 1 363 ? 29.018  -18.184 30.874  1.00 61.46 363 A 1 
ATOM 2891 C C   . ASP A 1 363 ? 27.663  -18.700 30.363  1.00 56.32 363 A 1 
ATOM 2892 O O   . ASP A 1 363 ? 27.537  -19.879 30.029  1.00 51.27 363 A 1 
ATOM 2893 C CB  . ASP A 1 363 ? 29.506  -18.943 32.118  1.00 58.90 363 A 1 
ATOM 2894 C CG  . ASP A 1 363 ? 31.005  -18.764 32.419  1.00 55.03 363 A 1 
ATOM 2895 O OD1 . ASP A 1 363 ? 31.768  -18.367 31.504  1.00 51.88 363 A 1 
ATOM 2896 O OD2 . ASP A 1 363 ? 31.395  -19.044 33.574  1.00 51.41 363 A 1 
ATOM 2897 N N   . LYS A 1 364 ? 26.630  -17.831 30.235  1.00 53.31 364 A 1 
ATOM 2898 C CA  . LYS A 1 364 ? 25.369  -18.144 29.552  1.00 55.22 364 A 1 
ATOM 2899 C C   . LYS A 1 364 ? 25.369  -17.513 28.154  1.00 50.24 364 A 1 
ATOM 2900 O O   . LYS A 1 364 ? 25.281  -16.293 28.066  1.00 45.38 364 A 1 
ATOM 2901 C CB  . LYS A 1 364 ? 24.167  -17.701 30.397  1.00 51.47 364 A 1 
ATOM 2902 C CG  . LYS A 1 364 ? 23.962  -18.640 31.591  1.00 49.49 364 A 1 
ATOM 2903 C CD  . LYS A 1 364 ? 22.736  -18.235 32.410  1.00 46.63 364 A 1 
ATOM 2904 C CE  . LYS A 1 364 ? 22.576  -19.190 33.596  1.00 41.94 364 A 1 
ATOM 2905 N NZ  . LYS A 1 364 ? 21.453  -18.782 34.473  1.00 36.78 364 A 1 
ATOM 2906 N N   . PRO A 1 365 ? 25.503  -18.334 27.073  1.00 47.57 365 A 1 
ATOM 2907 C CA  . PRO A 1 365 ? 25.385  -17.848 25.694  1.00 52.83 365 A 1 
ATOM 2908 C C   . PRO A 1 365 ? 23.962  -17.404 25.336  1.00 48.13 365 A 1 
ATOM 2909 O O   . PRO A 1 365 ? 22.994  -17.966 25.898  1.00 42.91 365 A 1 
ATOM 2910 C CB  . PRO A 1 365 ? 25.854  -19.004 24.809  1.00 46.19 365 A 1 
ATOM 2911 C CG  . PRO A 1 365 ? 25.489  -20.237 25.627  1.00 45.51 365 A 1 
ATOM 2912 C CD  . PRO A 1 365 ? 25.698  -19.764 27.076  1.00 53.83 365 A 1 
ATOM 2913 O OXT . PRO A 1 365 ? 23.878  -16.515 24.456  1.00 42.34 365 A 1 
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