# 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_if06919
#
_entry.id if06919
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n TYR 3   
1 n SER 4   
1 n CYS 5   
1 n ARG 6   
1 n GLN 7   
1 n ASP 8   
1 n LEU 9   
1 n PHE 10  
1 n ASN 11  
1 n LYS 12  
1 n ALA 13  
1 n ALA 14  
1 n LEU 15  
1 n LYS 16  
1 n ARG 17  
1 n THR 18  
1 n SER 19  
1 n VAL 20  
1 n ARG 21  
1 n ALA 22  
1 n ARG 23  
1 n ARG 24  
1 n ALA 25  
1 n LYS 26  
1 n ASN 27  
1 n CYS 28  
1 n LYS 29  
1 n SER 30  
1 n LEU 31  
1 n CYS 32  
1 n GLU 33  
1 n SER 34  
1 n ASN 35  
1 n ARG 36  
1 n LEU 37  
1 n LEU 38  
1 n GLN 39  
1 n GLN 40  
1 n ALA 41  
1 n LEU 42  
1 n ASP 43  
1 n TYR 44  
1 n SER 45  
1 n VAL 46  
1 n LEU 47  
1 n PRO 48  
1 n TRP 49  
1 n GLU 50  
1 n GLU 51  
1 n GLU 52  
1 n MET 53  
1 n LYS 54  
1 n ALA 55  
1 n LYS 56  
1 n ARG 57  
1 n ILE 58  
1 n GLN 59  
1 n GLY 60  
1 n THR 61  
1 n ALA 62  
1 n VAL 63  
1 n ARG 64  
1 n LEU 65  
1 n THR 66  
1 n ALA 67  
1 n GLY 68  
1 n ASP 69  
1 n ARG 70  
1 n VAL 71  
1 n PHE 72  
1 n TYR 73  
1 n ALA 74  
1 n LEU 75  
1 n LEU 76  
1 n ASP 77  
1 n ILE 78  
1 n PHE 79  
1 n LEU 80  
1 n VAL 81  
1 n LEU 82  
1 n UNK 83  
1 n UNK 84  
1 n UNK 85  
1 n UNK 86  
1 n VAL 87  
1 n ALA 88  
1 n VAL 89  
1 n PRO 90  
1 n MET 91  
1 n TRP 92  
1 n SER 93  
1 n THR 94  
1 n ILE 95  
1 n THR 96  
1 n LEU 97  
1 n SER 98  
1 n PHE 99  
1 n ARG 100 
1 n SER 101 
1 n ASN 102 
1 n THR 103 
1 n PHE 104 
1 n ILE 105 
1 n GLY 106 
1 n SER 107 
1 n ASN 108 
1 n LEU 109 
1 n GLU 110 
1 n GLY 111 
1 n MET 112 
1 n PHE 113 
1 n LEU 114 
1 n PRO 115 
1 n PRO 116 
1 n TRP 117 
1 n LYS 118 
1 n TRP 119 
1 n SER 120 
1 n ALA 121 
1 n ALA 122 
1 n ALA 123 
1 n TYR 124 
1 n ARG 125 
1 n ALA 126 
1 n LEU 127 
1 n LEU 128 
1 n GLY 129 
1 n ASN 130 
1 n SER 131 
1 n GLY 132 
1 n PHE 133 
1 n LEU 134 
1 n ASN 135 
1 n ALA 136 
1 n PHE 137 
1 n PHE 138 
1 n ASN 139 
1 n SER 140 
1 n LEU 141 
1 n LYS 142 
1 n ILE 143 
1 n PHE 144 
1 n VAL 145 
1 n PHE 146 
1 n GLY 147 
1 n VAL 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n LEU 152 
1 n PHE 153 
1 n LEU 154 
1 n THR 155 
1 n ILE 156 
1 n PRO 157 
1 n LEU 158 
1 n ALA 159 
1 n TYR 160 
1 n VAL 161 
1 n LEU 162 
1 n SER 163 
1 n VAL 164 
1 n ARG 165 
1 n THR 166 
1 n LEU 167 
1 n PRO 168 
1 n GLY 169 
1 n ARG 170 
1 n LYS 171 
1 n PHE 172 
1 n LEU 173 
1 n ASN 174 
1 n VAL 175 
1 n PHE 176 
1 n ILE 177 
1 n LEU 178 
1 n ILE 179 
1 n PRO 180 
1 n TYR 181 
1 n LEU 182 
1 n PHE 183 
1 n ASN 184 
1 n VAL 185 
1 n GLY 186 
1 n LEU 187 
1 n ILE 188 
1 n PRO 189 
1 n SER 190 
1 n TYR 191 
1 n LEU 192 
1 n VAL 193 
1 n VAL 194 
1 n ASN 195 
1 n ARG 196 
1 n LEU 197 
1 n GLY 198 
1 n LEU 199 
1 n SER 200 
1 n ASN 201 
1 n HIS 202 
1 n LEU 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n PHE 207 
1 n LEU 208 
1 n PRO 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n SER 213 
1 n THR 214 
1 n TYR 215 
1 n ASN 216 
1 n CYS 217 
1 n LEU 218 
1 n ILE 219 
1 n MET 220 
1 n ARG 221 
1 n GLY 222 
1 n PHE 223 
1 n PHE 224 
1 n GLU 225 
1 n GLY 226 
1 n ILE 227 
1 n PRO 228 
1 n ASP 229 
1 n GLU 230 
1 n LEU 231 
1 n LYS 232 
1 n GLU 233 
1 n SER 234 
1 n ALA 235 
1 n ARG 236 
1 n ILE 237 
1 n ASP 238 
1 n GLY 239 
1 n ALA 240 
1 n PRO 241 
1 n GLU 242 
1 n ILE 243 
1 n THR 244 
1 n VAL 245 
1 n LEU 246 
1 n LEU 247 
1 n ARG 248 
1 n ILE 249 
1 n ILE 250 
1 n ILE 251 
1 n PRO 252 
1 n LEU 253 
1 n SER 254 
1 n LYS 255 
1 n PRO 256 
1 n ILE 257 
1 n ILE 258 
1 n MET 259 
1 n THR 260 
1 n ILE 261 
1 n GLY 262 
1 n LEU 263 
1 n TYR 264 
1 n TYR 265 
1 n GLY 266 
1 n VAL 267 
1 n GLN 268 
1 n PHE 269 
1 n TRP 270 
1 n ASN 271 
1 n ASP 272 
1 n PHE 273 
1 n PHE 274 
1 n HIS 275 
1 n ALA 276 
1 n MET 277 
1 n LEU 278 
1 n TYR 279 
1 n ILE 280 
1 n ASN 281 
1 n ASN 282 
1 n ASN 283 
1 n ALA 284 
1 n LEU 285 
1 n GLN 286 
1 n PRO 287 
1 n LEU 288 
1 n PRO 289 
1 n ILE 290 
1 n LEU 291 
1 n LEU 292 
1 n ARG 293 
1 n ASN 294 
1 n ILE 295 
1 n LEU 296 
1 n MET 297 
1 n ALA 298 
1 n THR 299 
1 n GLY 300 
1 n MET 301 
1 n ASN 302 
1 n GLU 303 
1 n PHE 304 
1 n VAL 305 
1 n GLU 306 
1 n VAL 307 
1 n SER 308 
1 n ALA 309 
1 n PHE 310 
1 n GLY 311 
1 n GLU 312 
1 n ALA 313 
1 n PRO 314 
1 n VAL 315 
1 n GLN 316 
1 n ALA 317 
1 n ILE 318 
1 n LYS 319 
1 n ALA 320 
1 n ALA 321 
1 n SER 322 
1 n VAL 323 
1 n PHE 324 
1 n MET 325 
1 n ALA 326 
1 n ALA 327 
1 n ILE 328 
1 n PRO 329 
1 n MET 330 
1 n ILE 331 
1 n ILE 332 
1 n ALA 333 
1 n TYR 334 
1 n PRO 335 
1 n PHE 336 
1 n ILE 337 
1 n GLN 338 
1 n LYS 339 
1 n TYR 340 
1 n PHE 341 
1 n THR 342 
1 n LYS 343 
1 n GLY 344 
1 n THR 345 
1 n LEU 346 
1 n LEU 347 
1 n GLY 348 
1 n SER 349 
1 n VAL 350 
1 n LYS 351 
1 n GLY 352 
#
_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 11:53:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.61
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n UNK . 83  A 83  
A 84  1 n UNK . 84  A 84  
A 85  1 n UNK . 85  A 85  
A 86  1 n UNK . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLY . 352 A 352 
#
_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   ? 47.775  0.861   46.897  1.00 39.37 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 47.195  1.132   45.562  1.00 44.70 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 46.608  -0.079  44.807  1.00 46.13 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 45.905  0.143   43.835  1.00 40.79 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 48.180  1.921   44.683  1.00 44.33 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 48.158  3.417   45.032  1.00 42.12 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 49.339  4.372   44.055  1.00 39.46 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 48.916  6.056   44.564  1.00 35.45 1   A 1 
ATOM   9    N N   . ARG A 1 2   ? 46.795  -1.346  45.217  1.00 34.42 2   A 1 
ATOM   10   C CA  . ARG A 1 2   ? 46.244  -2.522  44.483  1.00 42.91 2   A 1 
ATOM   11   C C   . ARG A 1 2   ? 44.794  -2.919  44.830  1.00 41.68 2   A 1 
ATOM   12   O O   . ARG A 1 2   ? 44.196  -3.664  44.065  1.00 39.30 2   A 1 
ATOM   13   C CB  . ARG A 1 2   ? 47.206  -3.725  44.582  1.00 44.02 2   A 1 
ATOM   14   C CG  . ARG A 1 2   ? 48.343  -3.658  43.548  1.00 41.12 2   A 1 
ATOM   15   C CD  . ARG A 1 2   ? 49.235  -4.915  43.614  1.00 39.64 2   A 1 
ATOM   16   N NE  . ARG A 1 2   ? 50.363  -4.852  42.660  1.00 37.14 2   A 1 
ATOM   17   C CZ  . ARG A 1 2   ? 51.318  -5.758  42.499  1.00 34.18 2   A 1 
ATOM   18   N NH1 . ARG A 1 2   ? 51.349  -6.866  43.189  1.00 31.29 2   A 1 
ATOM   19   N NH2 . ARG A 1 2   ? 52.276  -5.569  41.631  1.00 33.83 2   A 1 
ATOM   20   N N   . TYR A 1 3   ? 44.217  -2.412  45.929  1.00 42.17 3   A 1 
ATOM   21   C CA  . TYR A 1 3   ? 42.851  -2.797  46.344  1.00 41.82 3   A 1 
ATOM   22   C C   . TYR A 1 3   ? 41.736  -1.979  45.664  1.00 42.01 3   A 1 
ATOM   23   O O   . TYR A 1 3   ? 40.685  -2.536  45.355  1.00 36.83 3   A 1 
ATOM   24   C CB  . TYR A 1 3   ? 42.756  -2.782  47.879  1.00 41.60 3   A 1 
ATOM   25   C CG  . TYR A 1 3   ? 43.271  -4.080  48.493  1.00 38.98 3   A 1 
ATOM   26   C CD1 . TYR A 1 3   ? 42.388  -5.169  48.643  1.00 37.20 3   A 1 
ATOM   27   C CD2 . TYR A 1 3   ? 44.616  -4.213  48.890  1.00 38.11 3   A 1 
ATOM   28   C CE1 . TYR A 1 3   ? 42.849  -6.389  49.186  1.00 32.79 3   A 1 
ATOM   29   C CE2 . TYR A 1 3   ? 45.083  -5.434  49.427  1.00 33.76 3   A 1 
ATOM   30   C CZ  . TYR A 1 3   ? 44.193  -6.520  49.577  1.00 37.52 3   A 1 
ATOM   31   O OH  . TYR A 1 3   ? 44.636  -7.695  50.105  1.00 37.29 3   A 1 
ATOM   32   N N   . SER A 1 4   ? 41.991  -0.718  45.306  1.00 48.66 4   A 1 
ATOM   33   C CA  . SER A 1 4   ? 40.979  0.158   44.677  1.00 53.34 4   A 1 
ATOM   34   C C   . SER A 1 4   ? 40.611  -0.284  43.247  1.00 51.90 4   A 1 
ATOM   35   O O   . SER A 1 4   ? 39.442  -0.285  42.863  1.00 46.13 4   A 1 
ATOM   36   C CB  . SER A 1 4   ? 41.500  1.610   44.702  1.00 52.45 4   A 1 
ATOM   37   O OG  . SER A 1 4   ? 40.566  2.506   44.160  1.00 46.65 4   A 1 
ATOM   38   N N   . CYS A 1 5   ? 41.585  -0.780  42.476  1.00 53.39 5   A 1 
ATOM   39   C CA  . CYS A 1 5   ? 41.368  -1.180  41.074  1.00 56.71 5   A 1 
ATOM   40   C C   . CYS A 1 5   ? 40.514  -2.460  40.925  1.00 54.66 5   A 1 
ATOM   41   O O   . CYS A 1 5   ? 39.822  -2.648  39.923  1.00 51.17 5   A 1 
ATOM   42   C CB  . CYS A 1 5   ? 42.752  -1.310  40.414  1.00 55.51 5   A 1 
ATOM   43   S SG  . CYS A 1 5   ? 42.631  -1.077  38.626  1.00 49.80 5   A 1 
ATOM   44   N N   . ARG A 1 6   ? 40.528  -3.341  41.932  1.00 39.14 6   A 1 
ATOM   45   C CA  . ARG A 1 6   ? 39.760  -4.603  41.916  1.00 46.90 6   A 1 
ATOM   46   C C   . ARG A 1 6   ? 38.270  -4.381  42.201  1.00 46.59 6   A 1 
ATOM   47   O O   . ARG A 1 6   ? 37.434  -5.095  41.654  1.00 45.41 6   A 1 
ATOM   48   C CB  . ARG A 1 6   ? 40.410  -5.610  42.881  1.00 48.09 6   A 1 
ATOM   49   C CG  . ARG A 1 6   ? 40.414  -7.037  42.313  1.00 45.25 6   A 1 
ATOM   50   C CD  . ARG A 1 6   ? 41.084  -8.021  43.281  1.00 43.50 6   A 1 
ATOM   51   N NE  . ARG A 1 6   ? 41.510  -9.270  42.611  1.00 39.84 6   A 1 
ATOM   52   C CZ  . ARG A 1 6   ? 41.915  -10.388 43.197  1.00 36.67 6   A 1 
ATOM   53   N NH1 . ARG A 1 6   ? 41.922  -10.538 44.488  1.00 32.28 6   A 1 
ATOM   54   N NH2 . ARG A 1 6   ? 42.333  -11.401 42.475  1.00 35.80 6   A 1 
ATOM   55   N N   . GLN A 1 7   ? 37.959  -3.365  43.008  1.00 47.76 7   A 1 
ATOM   56   C CA  . GLN A 1 7   ? 36.584  -3.001  43.367  1.00 50.47 7   A 1 
ATOM   57   C C   . GLN A 1 7   ? 35.851  -2.298  42.210  1.00 51.22 7   A 1 
ATOM   58   O O   . GLN A 1 7   ? 34.697  -2.620  41.922  1.00 49.24 7   A 1 
ATOM   59   C CB  . GLN A 1 7   ? 36.636  -2.169  44.661  1.00 52.34 7   A 1 
ATOM   60   C CG  . GLN A 1 7   ? 35.577  -2.584  45.692  1.00 51.71 7   A 1 
ATOM   61   C CD  . GLN A 1 7   ? 36.054  -2.465  47.142  1.00 47.09 7   A 1 
ATOM   62   O OE1 . GLN A 1 7   ? 37.226  -2.300  47.443  1.00 50.00 7   A 1 
ATOM   63   N NE2 . GLN A 1 7   ? 35.174  -2.586  48.115  1.00 44.81 7   A 1 
ATOM   64   N N   . ASP A 1 8   ? 36.561  -1.460  41.438  1.00 44.07 8   A 1 
ATOM   65   C CA  . ASP A 1 8   ? 36.009  -0.810  40.238  1.00 47.50 8   A 1 
ATOM   66   C C   . ASP A 1 8   ? 35.724  -1.795  39.094  1.00 46.18 8   A 1 
ATOM   67   O O   . ASP A 1 8   ? 34.737  -1.646  38.365  1.00 44.37 8   A 1 
ATOM   68   C CB  . ASP A 1 8   ? 36.975  0.283   39.752  1.00 47.70 8   A 1 
ATOM   69   C CG  . ASP A 1 8   ? 36.845  1.597   40.522  1.00 44.04 8   A 1 
ATOM   70   O OD1 . ASP A 1 8   ? 35.739  1.849   41.058  1.00 42.14 8   A 1 
ATOM   71   O OD2 . ASP A 1 8   ? 37.837  2.353   40.494  1.00 44.22 8   A 1 
ATOM   72   N N   . LEU A 1 9   ? 36.552  -2.840  38.946  1.00 44.16 9   A 1 
ATOM   73   C CA  . LEU A 1 9   ? 36.312  -3.910  37.972  1.00 49.79 9   A 1 
ATOM   74   C C   . LEU A 1 9   ? 35.087  -4.758  38.340  1.00 49.52 9   A 1 
ATOM   75   O O   . LEU A 1 9   ? 34.302  -5.111  37.456  1.00 48.65 9   A 1 
ATOM   76   C CB  . LEU A 1 9   ? 37.595  -4.756  37.827  1.00 50.95 9   A 1 
ATOM   77   C CG  . LEU A 1 9   ? 38.514  -4.223  36.712  1.00 49.93 9   A 1 
ATOM   78   C CD1 . LEU A 1 9   ? 39.974  -4.551  36.987  1.00 44.97 9   A 1 
ATOM   79   C CD2 . LEU A 1 9   ? 38.131  -4.841  35.359  1.00 53.90 9   A 1 
ATOM   80   N N   . PHE A 1 10  ? 34.888  -5.036  39.631  1.00 50.47 10  A 1 
ATOM   81   C CA  . PHE A 1 10  ? 33.702  -5.754  40.105  1.00 49.20 10  A 1 
ATOM   82   C C   . PHE A 1 10  ? 32.419  -4.932  39.925  1.00 47.98 10  A 1 
ATOM   83   O O   . PHE A 1 10  ? 31.423  -5.460  39.417  1.00 45.79 10  A 1 
ATOM   84   C CB  . PHE A 1 10  ? 33.898  -6.205  41.564  1.00 49.62 10  A 1 
ATOM   85   C CG  . PHE A 1 10  ? 34.049  -7.711  41.690  1.00 48.77 10  A 1 
ATOM   86   C CD1 . PHE A 1 10  ? 32.907  -8.514  41.892  1.00 43.70 10  A 1 
ATOM   87   C CD2 . PHE A 1 10  ? 35.316  -8.319  41.594  1.00 49.41 10  A 1 
ATOM   88   C CE1 . PHE A 1 10  ? 33.034  -9.912  41.999  1.00 42.40 10  A 1 
ATOM   89   C CE2 . PHE A 1 10  ? 35.444  -9.719  41.697  1.00 41.91 10  A 1 
ATOM   90   C CZ  . PHE A 1 10  ? 34.302  -10.515 41.903  1.00 47.03 10  A 1 
ATOM   91   N N   . ASN A 1 11  ? 32.460  -3.633  40.221  1.00 49.51 11  A 1 
ATOM   92   C CA  . ASN A 1 11  ? 31.310  -2.745  40.028  1.00 51.42 11  A 1 
ATOM   93   C C   . ASN A 1 11  ? 30.962  -2.552  38.544  1.00 50.85 11  A 1 
ATOM   94   O O   . ASN A 1 11  ? 29.787  -2.615  38.175  1.00 48.41 11  A 1 
ATOM   95   C CB  . ASN A 1 11  ? 31.563  -1.409  40.758  1.00 50.97 11  A 1 
ATOM   96   C CG  . ASN A 1 11  ? 31.143  -1.447  42.221  1.00 47.50 11  A 1 
ATOM   97   O OD1 . ASN A 1 11  ? 30.437  -2.337  42.668  1.00 43.95 11  A 1 
ATOM   98   N ND2 . ASN A 1 11  ? 31.530  -0.469  43.005  1.00 48.68 11  A 1 
ATOM   99   N N   . LYS A 1 12  ? 31.956  -2.422  37.648  1.00 50.00 12  A 1 
ATOM   100  C CA  . LYS A 1 12  ? 31.717  -2.350  36.192  1.00 52.46 12  A 1 
ATOM   101  C C   . LYS A 1 12  ? 31.155  -3.658  35.624  1.00 50.66 12  A 1 
ATOM   102  O O   . LYS A 1 12  ? 30.306  -3.620  34.732  1.00 48.81 12  A 1 
ATOM   103  C CB  . LYS A 1 12  ? 33.002  -1.920  35.460  1.00 52.48 12  A 1 
ATOM   104  C CG  . LYS A 1 12  ? 33.237  -0.404  35.579  1.00 51.67 12  A 1 
ATOM   105  C CD  . LYS A 1 12  ? 34.536  0.038   34.884  1.00 49.79 12  A 1 
ATOM   106  C CE  . LYS A 1 12  ? 34.697  1.561   35.013  1.00 46.58 12  A 1 
ATOM   107  N NZ  . LYS A 1 12  ? 35.993  2.053   34.473  1.00 39.80 12  A 1 
ATOM   108  N N   . ALA A 1 13  ? 31.583  -4.812  36.136  1.00 59.36 13  A 1 
ATOM   109  C CA  . ALA A 1 13  ? 31.039  -6.110  35.735  1.00 61.47 13  A 1 
ATOM   110  C C   . ALA A 1 13  ? 29.592  -6.316  36.231  1.00 61.63 13  A 1 
ATOM   111  O O   . ALA A 1 13  ? 28.758  -6.843  35.487  1.00 60.51 13  A 1 
ATOM   112  C CB  . ALA A 1 13  ? 31.985  -7.212  36.230  1.00 62.22 13  A 1 
ATOM   113  N N   . ALA A 1 14  ? 29.267  -5.854  37.438  1.00 57.84 14  A 1 
ATOM   114  C CA  . ALA A 1 14  ? 27.911  -5.886  37.985  1.00 61.88 14  A 1 
ATOM   115  C C   . ALA A 1 14  ? 26.954  -4.965  37.202  1.00 61.01 14  A 1 
ATOM   116  O O   . ALA A 1 14  ? 25.867  -5.400  36.811  1.00 61.42 14  A 1 
ATOM   117  C CB  . ALA A 1 14  ? 27.980  -5.537  39.478  1.00 62.63 14  A 1 
ATOM   118  N N   . LEU A 1 15  ? 27.391  -3.742  36.846  1.00 54.43 15  A 1 
ATOM   119  C CA  . LEU A 1 15  ? 26.627  -2.798  36.007  1.00 56.48 15  A 1 
ATOM   120  C C   . LEU A 1 15  ? 26.412  -3.305  34.571  1.00 56.57 15  A 1 
ATOM   121  O O   . LEU A 1 15  ? 25.341  -3.101  33.988  1.00 55.78 15  A 1 
ATOM   122  C CB  . LEU A 1 15  ? 27.347  -1.430  36.013  1.00 58.65 15  A 1 
ATOM   123  C CG  . LEU A 1 15  ? 26.676  -0.404  36.951  1.00 56.76 15  A 1 
ATOM   124  C CD1 . LEU A 1 15  ? 27.699  0.311   37.825  1.00 50.65 15  A 1 
ATOM   125  C CD2 . LEU A 1 15  ? 25.925  0.648   36.132  1.00 57.75 15  A 1 
ATOM   126  N N   . LYS A 1 16  ? 27.383  -4.024  33.985  1.00 53.35 16  A 1 
ATOM   127  C CA  . LYS A 1 16  ? 27.197  -4.682  32.680  1.00 55.60 16  A 1 
ATOM   128  C C   . LYS A 1 16  ? 26.181  -5.824  32.762  1.00 55.60 16  A 1 
ATOM   129  O O   . LYS A 1 16  ? 25.337  -5.939  31.875  1.00 54.26 16  A 1 
ATOM   130  C CB  . LYS A 1 16  ? 28.539  -5.150  32.088  1.00 56.53 16  A 1 
ATOM   131  C CG  . LYS A 1 16  ? 29.029  -4.222  30.966  1.00 55.69 16  A 1 
ATOM   132  C CD  . LYS A 1 16  ? 30.346  -4.713  30.346  1.00 52.49 16  A 1 
ATOM   133  C CE  . LYS A 1 16  ? 30.764  -3.828  29.163  1.00 48.22 16  A 1 
ATOM   134  N NZ  . LYS A 1 16  ? 32.057  -4.261  28.562  1.00 41.34 16  A 1 
ATOM   135  N N   . ARG A 1 17  ? 26.199  -6.634  33.816  1.00 47.88 17  A 1 
ATOM   136  C CA  . ARG A 1 17  ? 25.231  -7.736  33.999  1.00 53.01 17  A 1 
ATOM   137  C C   . ARG A 1 17  ? 23.806  -7.234  34.231  1.00 52.50 17  A 1 
ATOM   138  O O   . ARG A 1 17  ? 22.873  -7.820  33.677  1.00 51.72 17  A 1 
ATOM   139  C CB  . ARG A 1 17  ? 25.678  -8.671  35.134  1.00 54.99 17  A 1 
ATOM   140  C CG  . ARG A 1 17  ? 26.820  -9.604  34.702  1.00 54.30 17  A 1 
ATOM   141  C CD  . ARG A 1 17  ? 27.228  -10.532 35.852  1.00 52.85 17  A 1 
ATOM   142  N NE  . ARG A 1 17  ? 28.388  -11.379 35.503  1.00 49.82 17  A 1 
ATOM   143  C CZ  . ARG A 1 17  ? 28.949  -12.310 36.266  1.00 44.39 17  A 1 
ATOM   144  N NH1 . ARG A 1 17  ? 28.488  -12.611 37.447  1.00 39.80 17  A 1 
ATOM   145  N NH2 . ARG A 1 17  ? 30.005  -12.961 35.855  1.00 41.62 17  A 1 
ATOM   146  N N   . THR A 1 18  ? 23.625  -6.140  34.967  1.00 56.75 18  A 1 
ATOM   147  C CA  . THR A 1 18  ? 22.300  -5.529  35.165  1.00 58.18 18  A 1 
ATOM   148  C C   . THR A 1 18  ? 21.778  -4.867  33.892  1.00 58.14 18  A 1 
ATOM   149  O O   . THR A 1 18  ? 20.609  -5.064  33.553  1.00 54.70 18  A 1 
ATOM   150  C CB  . THR A 1 18  ? 22.301  -4.524  36.331  1.00 58.45 18  A 1 
ATOM   151  O OG1 . THR A 1 18  ? 23.400  -3.667  36.231  1.00 55.10 18  A 1 
ATOM   152  C CG2 . THR A 1 18  ? 22.380  -5.223  37.686  1.00 54.98 18  A 1 
ATOM   153  N N   . SER A 1 19  ? 22.635  -4.195  33.097  1.00 56.98 19  A 1 
ATOM   154  C CA  . SER A 1 19  ? 22.216  -3.605  31.815  1.00 61.39 19  A 1 
ATOM   155  C C   . SER A 1 19  ? 21.848  -4.660  30.760  1.00 59.89 19  A 1 
ATOM   156  O O   . SER A 1 19  ? 20.877  -4.484  30.022  1.00 57.52 19  A 1 
ATOM   157  C CB  . SER A 1 19  ? 23.279  -2.634  31.281  1.00 61.17 19  A 1 
ATOM   158  O OG  . SER A 1 19  ? 24.356  -3.310  30.674  1.00 55.56 19  A 1 
ATOM   159  N N   . VAL A 1 20  ? 22.556  -5.797  30.719  1.00 54.23 20  A 1 
ATOM   160  C CA  . VAL A 1 20  ? 22.233  -6.920  29.818  1.00 59.03 20  A 1 
ATOM   161  C C   . VAL A 1 20  ? 20.940  -7.624  30.248  1.00 59.76 20  A 1 
ATOM   162  O O   . VAL A 1 20  ? 20.116  -7.951  29.391  1.00 56.94 20  A 1 
ATOM   163  C CB  . VAL A 1 20  ? 23.421  -7.895  29.710  1.00 58.29 20  A 1 
ATOM   164  C CG1 . VAL A 1 20  ? 23.078  -9.160  28.910  1.00 53.40 20  A 1 
ATOM   165  C CG2 . VAL A 1 20  ? 24.603  -7.225  28.995  1.00 55.78 20  A 1 
ATOM   166  N N   . ARG A 1 21  ? 20.704  -7.801  31.554  1.00 50.07 21  A 1 
ATOM   167  C CA  . ARG A 1 21  ? 19.417  -8.319  32.062  1.00 55.22 21  A 1 
ATOM   168  C C   . ARG A 1 21  ? 18.261  -7.365  31.764  1.00 54.92 21  A 1 
ATOM   169  O O   . ARG A 1 21  ? 17.215  -7.827  31.317  1.00 54.83 21  A 1 
ATOM   170  C CB  . ARG A 1 21  ? 19.490  -8.637  33.566  1.00 55.81 21  A 1 
ATOM   171  C CG  . ARG A 1 21  ? 20.076  -10.034 33.844  1.00 53.59 21  A 1 
ATOM   172  C CD  . ARG A 1 21  ? 20.048  -10.346 35.348  1.00 51.77 21  A 1 
ATOM   173  N NE  . ARG A 1 21  ? 20.536  -11.711 35.652  1.00 49.11 21  A 1 
ATOM   174  C CZ  . ARG A 1 21  ? 20.635  -12.264 36.852  1.00 44.24 21  A 1 
ATOM   175  N NH1 . ARG A 1 21  ? 20.302  -11.624 37.940  1.00 39.84 21  A 1 
ATOM   176  N NH2 . ARG A 1 21  ? 21.072  -13.487 36.991  1.00 41.41 21  A 1 
ATOM   177  N N   . ALA A 1 22  ? 18.460  -6.052  31.914  1.00 59.55 22  A 1 
ATOM   178  C CA  . ALA A 1 22  ? 17.448  -5.046  31.584  1.00 61.72 22  A 1 
ATOM   179  C C   . ALA A 1 22  ? 17.132  -5.004  30.076  1.00 62.34 22  A 1 
ATOM   180  O O   . ALA A 1 22  ? 15.967  -4.887  29.698  1.00 60.69 22  A 1 
ATOM   181  C CB  . ALA A 1 22  ? 17.924  -3.685  32.106  1.00 62.16 22  A 1 
ATOM   182  N N   . ARG A 1 23  ? 18.139  -5.172  29.189  1.00 47.86 23  A 1 
ATOM   183  C CA  . ARG A 1 23  ? 17.920  -5.288  27.732  1.00 53.17 23  A 1 
ATOM   184  C C   . ARG A 1 23  ? 17.201  -6.580  27.356  1.00 52.55 23  A 1 
ATOM   185  O O   . ARG A 1 23  ? 16.288  -6.530  26.542  1.00 52.17 23  A 1 
ATOM   186  C CB  . ARG A 1 23  ? 19.239  -5.155  26.951  1.00 54.24 23  A 1 
ATOM   187  C CG  . ARG A 1 23  ? 19.710  -3.696  26.844  1.00 52.91 23  A 1 
ATOM   188  C CD  . ARG A 1 23  ? 20.986  -3.601  25.993  1.00 51.73 23  A 1 
ATOM   189  N NE  . ARG A 1 23  ? 21.559  -2.238  26.007  1.00 48.35 23  A 1 
ATOM   190  C CZ  . ARG A 1 23  ? 22.530  -1.776  25.228  1.00 43.66 23  A 1 
ATOM   191  N NH1 . ARG A 1 23  ? 23.080  -2.503  24.297  1.00 39.01 23  A 1 
ATOM   192  N NH2 . ARG A 1 23  ? 22.978  -0.557  25.380  1.00 41.03 23  A 1 
ATOM   193  N N   . ARG A 1 24  ? 17.551  -7.716  27.968  1.00 48.12 24  A 1 
ATOM   194  C CA  . ARG A 1 24  ? 16.818  -8.978  27.757  1.00 54.35 24  A 1 
ATOM   195  C C   . ARG A 1 24  ? 15.375  -8.891  28.248  1.00 53.49 24  A 1 
ATOM   196  O O   . ARG A 1 24  ? 14.487  -9.345  27.540  1.00 53.54 24  A 1 
ATOM   197  C CB  . ARG A 1 24  ? 17.544  -10.173 28.398  1.00 55.30 24  A 1 
ATOM   198  C CG  . ARG A 1 24  ? 18.690  -10.695 27.517  1.00 52.17 24  A 1 
ATOM   199  C CD  . ARG A 1 24  ? 19.301  -11.971 28.114  1.00 50.62 24  A 1 
ATOM   200  N NE  . ARG A 1 24  ? 20.399  -12.511 27.283  1.00 47.78 24  A 1 
ATOM   201  C CZ  . ARG A 1 24  ? 21.069  -13.633 27.491  1.00 42.65 24  A 1 
ATOM   202  N NH1 . ARG A 1 24  ? 20.814  -14.414 28.504  1.00 39.11 24  A 1 
ATOM   203  N NH2 . ARG A 1 24  ? 22.020  -14.003 26.677  1.00 40.25 24  A 1 
ATOM   204  N N   . ALA A 1 25  ? 15.126  -8.253  29.385  1.00 59.92 25  A 1 
ATOM   205  C CA  . ALA A 1 25  ? 13.771  -8.040  29.896  1.00 61.87 25  A 1 
ATOM   206  C C   . ALA A 1 25  ? 12.941  -7.105  28.996  1.00 61.59 25  A 1 
ATOM   207  O O   . ALA A 1 25  ? 11.765  -7.374  28.764  1.00 60.34 25  A 1 
ATOM   208  C CB  . ALA A 1 25  ? 13.865  -7.513  31.331  1.00 62.36 25  A 1 
ATOM   209  N N   . LYS A 1 26  ? 13.554  -6.054  28.425  1.00 56.43 26  A 1 
ATOM   210  C CA  . LYS A 1 26  ? 12.898  -5.172  27.442  1.00 58.38 26  A 1 
ATOM   211  C C   . LYS A 1 26  ? 12.597  -5.900  26.129  1.00 58.08 26  A 1 
ATOM   212  O O   . LYS A 1 26  ? 11.482  -5.778  25.637  1.00 55.29 26  A 1 
ATOM   213  C CB  . LYS A 1 26  ? 13.721  -3.898  27.194  1.00 57.99 26  A 1 
ATOM   214  C CG  . LYS A 1 26  ? 13.532  -2.862  28.313  1.00 55.30 26  A 1 
ATOM   215  C CD  . LYS A 1 26  ? 14.268  -1.546  27.996  1.00 52.45 26  A 1 
ATOM   216  C CE  . LYS A 1 26  ? 13.997  -0.507  29.095  1.00 46.86 26  A 1 
ATOM   217  N NZ  . LYS A 1 26  ? 14.575  0.827   28.764  1.00 40.01 26  A 1 
ATOM   218  N N   . ASN A 1 27  ? 13.536  -6.706  25.612  1.00 54.43 27  A 1 
ATOM   219  C CA  . ASN A 1 27  ? 13.300  -7.511  24.409  1.00 57.62 27  A 1 
ATOM   220  C C   . ASN A 1 27  ? 12.251  -8.607  24.638  1.00 55.90 27  A 1 
ATOM   221  O O   . ASN A 1 27  ? 11.444  -8.861  23.752  1.00 53.52 27  A 1 
ATOM   222  C CB  . ASN A 1 27  ? 14.622  -8.108  23.894  1.00 56.33 27  A 1 
ATOM   223  C CG  . ASN A 1 27  ? 15.445  -7.139  23.058  1.00 51.82 27  A 1 
ATOM   224  O OD1 . ASN A 1 27  ? 15.143  -5.970  22.900  1.00 48.02 27  A 1 
ATOM   225  N ND2 . ASN A 1 27  ? 16.523  -7.604  22.477  1.00 50.98 27  A 1 
ATOM   226  N N   . CYS A 1 28  ? 12.212  -9.215  25.820  1.00 54.75 28  A 1 
ATOM   227  C CA  . CYS A 1 28  ? 11.160  -10.178 26.164  1.00 54.78 28  A 1 
ATOM   228  C C   . CYS A 1 28  ? 9.785   -9.505  26.275  1.00 51.09 28  A 1 
ATOM   229  O O   . CYS A 1 28  ? 8.804   -10.056 25.788  1.00 48.56 28  A 1 
ATOM   230  C CB  . CYS A 1 28  ? 11.531  -10.913 27.461  1.00 56.65 28  A 1 
ATOM   231  S SG  . CYS A 1 28  ? 11.662  -12.693 27.140  1.00 51.87 28  A 1 
ATOM   232  N N   . LYS A 1 29  ? 9.714   -8.300  26.848  1.00 56.30 29  A 1 
ATOM   233  C CA  . LYS A 1 29  ? 8.467   -7.520  26.877  1.00 57.45 29  A 1 
ATOM   234  C C   . LYS A 1 29  ? 8.015   -7.126  25.474  1.00 56.72 29  A 1 
ATOM   235  O O   . LYS A 1 29  ? 6.852   -7.341  25.171  1.00 55.78 29  A 1 
ATOM   236  C CB  . LYS A 1 29  ? 8.581   -6.291  27.790  1.00 58.16 29  A 1 
ATOM   237  C CG  . LYS A 1 29  ? 8.292   -6.642  29.258  1.00 56.67 29  A 1 
ATOM   238  C CD  . LYS A 1 29  ? 8.246   -5.379  30.137  1.00 53.53 29  A 1 
ATOM   239  C CE  . LYS A 1 29  ? 7.833   -5.746  31.569  1.00 49.38 29  A 1 
ATOM   240  N NZ  . LYS A 1 29  ? 7.622   -4.536  32.413  1.00 40.87 29  A 1 
ATOM   241  N N   . SER A 1 30  ? 8.924   -6.649  24.601  1.00 50.42 30  A 1 
ATOM   242  C CA  . SER A 1 30  ? 8.560   -6.287  23.225  1.00 52.52 30  A 1 
ATOM   243  C C   . SER A 1 30  ? 8.147   -7.499  22.388  1.00 51.37 30  A 1 
ATOM   244  O O   . SER A 1 30  ? 7.217   -7.397  21.594  1.00 49.73 30  A 1 
ATOM   245  C CB  . SER A 1 30  ? 9.689   -5.516  22.527  1.00 52.75 30  A 1 
ATOM   246  O OG  . SER A 1 30  ? 10.803  -6.323  22.235  1.00 48.65 30  A 1 
ATOM   247  N N   . LEU A 1 31  ? 8.786   -8.670  22.584  1.00 48.50 31  A 1 
ATOM   248  C CA  . LEU A 1 31  ? 8.386   -9.911  21.917  1.00 50.26 31  A 1 
ATOM   249  C C   . LEU A 1 31  ? 7.024   -10.408 22.418  1.00 50.33 31  A 1 
ATOM   250  O O   . LEU A 1 31  ? 6.203   -10.860 21.628  1.00 49.05 31  A 1 
ATOM   251  C CB  . LEU A 1 31  ? 9.462   -10.999 22.123  1.00 49.41 31  A 1 
ATOM   252  C CG  . LEU A 1 31  ? 9.852   -11.700 20.809  1.00 47.60 31  A 1 
ATOM   253  C CD1 . LEU A 1 31  ? 11.051  -11.000 20.159  1.00 43.45 31  A 1 
ATOM   254  C CD2 . LEU A 1 31  ? 10.223  -13.160 21.060  1.00 49.81 31  A 1 
ATOM   255  N N   . CYS A 1 32  ? 6.778   -10.296 23.717  1.00 53.94 32  A 1 
ATOM   256  C CA  . CYS A 1 32  ? 5.501   -10.676 24.323  1.00 54.39 32  A 1 
ATOM   257  C C   . CYS A 1 32  ? 4.368   -9.726  23.895  1.00 51.67 32  A 1 
ATOM   258  O O   . CYS A 1 32  ? 3.263   -10.184 23.623  1.00 49.85 32  A 1 
ATOM   259  C CB  . CYS A 1 32  ? 5.691   -10.724 25.842  1.00 55.91 32  A 1 
ATOM   260  S SG  . CYS A 1 32  ? 4.396   -11.715 26.622  1.00 50.65 32  A 1 
ATOM   261  N N   . GLU A 1 33  ? 4.648   -8.428  23.757  1.00 48.15 33  A 1 
ATOM   262  C CA  . GLU A 1 33  ? 3.708   -7.435  23.210  1.00 50.35 33  A 1 
ATOM   263  C C   . GLU A 1 33  ? 3.449   -7.662  21.717  1.00 48.77 33  A 1 
ATOM   264  O O   . GLU A 1 33  ? 2.303   -7.631  21.287  1.00 47.87 33  A 1 
ATOM   265  C CB  . GLU A 1 33  ? 4.245   -6.018  23.470  1.00 50.51 33  A 1 
ATOM   266  C CG  . GLU A 1 33  ? 3.271   -5.150  24.270  1.00 47.05 33  A 1 
ATOM   267  C CD  . GLU A 1 33  ? 3.904   -3.871  24.839  1.00 43.65 33  A 1 
ATOM   268  O OE1 . GLU A 1 33  ? 3.135   -3.082  25.442  1.00 40.62 33  A 1 
ATOM   269  O OE2 . GLU A 1 33  ? 5.146   -3.707  24.745  1.00 43.32 33  A 1 
ATOM   270  N N   . SER A 1 34  ? 4.498   -7.976  20.936  1.00 48.56 34  A 1 
ATOM   271  C CA  . SER A 1 34  ? 4.366   -8.310  19.514  1.00 49.33 34  A 1 
ATOM   272  C C   . SER A 1 34  ? 3.567   -9.597  19.304  1.00 47.21 34  A 1 
ATOM   273  O O   . SER A 1 34  ? 2.692   -9.630  18.444  1.00 44.77 34  A 1 
ATOM   274  C CB  . SER A 1 34  ? 5.747   -8.436  18.874  1.00 49.03 34  A 1 
ATOM   275  O OG  . SER A 1 34  ? 5.635   -8.518  17.465  1.00 45.20 34  A 1 
ATOM   276  N N   . ASN A 1 35  ? 3.806   -10.632 20.113  1.00 46.85 35  A 1 
ATOM   277  C CA  . ASN A 1 35  ? 3.017   -11.863 20.072  1.00 49.43 35  A 1 
ATOM   278  C C   . ASN A 1 35  ? 1.582   -11.636 20.544  1.00 47.86 35  A 1 
ATOM   279  O O   . ASN A 1 35  ? 0.669   -12.191 19.950  1.00 46.31 35  A 1 
ATOM   280  C CB  . ASN A 1 35  ? 3.705   -12.973 20.887  1.00 48.13 35  A 1 
ATOM   281  C CG  . ASN A 1 35  ? 4.787   -13.703 20.110  1.00 44.85 35  A 1 
ATOM   282  O OD1 . ASN A 1 35  ? 5.024   -13.491 18.930  1.00 42.23 35  A 1 
ATOM   283  N ND2 . ASN A 1 35  ? 5.474   -14.622 20.734  1.00 44.47 35  A 1 
ATOM   284  N N   . ARG A 1 36  ? 1.360   -10.779 21.536  1.00 44.22 36  A 1 
ATOM   285  C CA  . ARG A 1 36  ? 0.008   -10.421 21.988  1.00 48.79 36  A 1 
ATOM   286  C C   . ARG A 1 36  ? -0.753  -9.631  20.917  1.00 48.02 36  A 1 
ATOM   287  O O   . ARG A 1 36  ? -1.943  -9.849  20.745  1.00 47.28 36  A 1 
ATOM   288  C CB  . ARG A 1 36  ? 0.102   -9.672  23.323  1.00 49.08 36  A 1 
ATOM   289  C CG  . ARG A 1 36  ? -1.274  -9.512  23.996  1.00 46.61 36  A 1 
ATOM   290  C CD  . ARG A 1 36  ? -1.176  -8.735  25.312  1.00 46.02 36  A 1 
ATOM   291  N NE  . ARG A 1 36  ? -0.716  -9.571  26.446  1.00 42.96 36  A 1 
ATOM   292  C CZ  . ARG A 1 36  ? -0.573  -9.166  27.700  1.00 38.47 36  A 1 
ATOM   293  N NH1 . ARG A 1 36  ? -0.745  -7.922  28.043  1.00 36.73 36  A 1 
ATOM   294  N NH2 . ARG A 1 36  ? -0.269  -10.018 28.641  1.00 37.42 36  A 1 
ATOM   295  N N   . LEU A 1 37  ? -0.065  -8.768  20.154  1.00 44.44 37  A 1 
ATOM   296  C CA  . LEU A 1 37  ? -0.644  -8.058  19.010  1.00 46.38 37  A 1 
ATOM   297  C C   . LEU A 1 37  ? -0.895  -8.986  17.812  1.00 45.68 37  A 1 
ATOM   298  O O   . LEU A 1 37  ? -1.882  -8.807  17.112  1.00 44.88 37  A 1 
ATOM   299  C CB  . LEU A 1 37  ? 0.277   -6.895  18.608  1.00 45.40 37  A 1 
ATOM   300  C CG  . LEU A 1 37  ? 0.291   -5.720  19.603  1.00 42.02 37  A 1 
ATOM   301  C CD1 . LEU A 1 37  ? 1.426   -4.760  19.251  1.00 39.62 37  A 1 
ATOM   302  C CD2 . LEU A 1 37  ? -1.021  -4.938  19.590  1.00 44.50 37  A 1 
ATOM   303  N N   . LEU A 1 38  ? -0.027  -9.984  17.585  1.00 37.70 38  A 1 
ATOM   304  C CA  . LEU A 1 38  ? -0.246  -11.035 16.587  1.00 38.57 38  A 1 
ATOM   305  C C   . LEU A 1 38  ? -1.410  -11.947 16.972  1.00 39.12 38  A 1 
ATOM   306  O O   . LEU A 1 38  ? -2.223  -12.264 16.115  1.00 38.98 38  A 1 
ATOM   307  C CB  . LEU A 1 38  ? 1.048   -11.843 16.394  1.00 37.29 38  A 1 
ATOM   308  C CG  . LEU A 1 38  ? 1.923   -11.305 15.249  1.00 34.49 38  A 1 
ATOM   309  C CD1 . LEU A 1 38  ? 3.379   -11.725 15.424  1.00 32.07 38  A 1 
ATOM   310  C CD2 . LEU A 1 38  ? 1.430   -11.838 13.902  1.00 37.96 38  A 1 
ATOM   311  N N   . GLN A 1 39  ? -1.532  -12.319 18.239  1.00 48.19 39  A 1 
ATOM   312  C CA  . GLN A 1 39  ? -2.691  -13.064 18.744  1.00 49.95 39  A 1 
ATOM   313  C C   . GLN A 1 39  ? -3.974  -12.245 18.656  1.00 50.12 39  A 1 
ATOM   314  O O   . GLN A 1 39  ? -4.964  -12.765 18.171  1.00 49.67 39  A 1 
ATOM   315  C CB  . GLN A 1 39  ? -2.430  -13.579 20.164  1.00 49.48 39  A 1 
ATOM   316  C CG  . GLN A 1 39  ? -2.204  -15.096 20.152  1.00 45.81 39  A 1 
ATOM   317  C CD  . GLN A 1 39  ? -1.245  -15.634 21.205  1.00 41.15 39  A 1 
ATOM   318  O OE1 . GLN A 1 39  ? -0.343  -14.977 21.691  1.00 41.58 39  A 1 
ATOM   319  N NE2 . GLN A 1 39  ? -1.375  -16.891 21.573  1.00 36.75 39  A 1 
ATOM   320  N N   . GLN A 1 40  ? -3.939  -10.961 18.981  1.00 48.34 40  A 1 
ATOM   321  C CA  . GLN A 1 40  ? -5.081  -10.074 18.753  1.00 48.52 40  A 1 
ATOM   322  C C   . GLN A 1 40  ? -5.430  -9.980  17.264  1.00 45.61 40  A 1 
ATOM   323  O O   . GLN A 1 40  ? -6.598  -10.057 16.919  1.00 45.58 40  A 1 
ATOM   324  C CB  . GLN A 1 40  ? -4.803  -8.679  19.336  1.00 48.88 40  A 1 
ATOM   325  C CG  . GLN A 1 40  ? -5.036  -8.661  20.857  1.00 45.96 40  A 1 
ATOM   326  C CD  . GLN A 1 40  ? -4.732  -7.315  21.502  1.00 42.91 40  A 1 
ATOM   327  O OE1 . GLN A 1 40  ? -3.847  -6.555  21.115  1.00 42.41 40  A 1 
ATOM   328  N NE2 . GLN A 1 40  ? -5.439  -6.961  22.551  1.00 39.37 40  A 1 
ATOM   329  N N   . ALA A 1 41  ? -4.442  -9.871  16.361  1.00 45.96 41  A 1 
ATOM   330  C CA  . ALA A 1 41  ? -4.695  -9.844  14.918  1.00 45.05 41  A 1 
ATOM   331  C C   . ALA A 1 41  ? -5.250  -11.181 14.383  1.00 42.82 41  A 1 
ATOM   332  O O   . ALA A 1 41  ? -6.051  -11.170 13.454  1.00 41.46 41  A 1 
ATOM   333  C CB  . ALA A 1 41  ? -3.404  -9.440  14.197  1.00 43.90 41  A 1 
ATOM   334  N N   . LEU A 1 42  ? -4.841  -12.315 14.972  1.00 38.67 42  A 1 
ATOM   335  C CA  . LEU A 1 42  ? -5.385  -13.641 14.666  1.00 40.02 42  A 1 
ATOM   336  C C   . LEU A 1 42  ? -6.790  -13.830 15.250  1.00 40.42 42  A 1 
ATOM   337  O O   . LEU A 1 42  ? -7.659  -14.329 14.543  1.00 38.13 42  A 1 
ATOM   338  C CB  . LEU A 1 42  ? -4.404  -14.720 15.158  1.00 37.95 42  A 1 
ATOM   339  C CG  . LEU A 1 42  ? -3.226  -14.935 14.187  1.00 34.51 42  A 1 
ATOM   340  C CD1 . LEU A 1 42  ? -2.042  -15.594 14.901  1.00 31.72 42  A 1 
ATOM   341  C CD2 . LEU A 1 42  ? -3.626  -15.844 13.021  1.00 37.38 42  A 1 
ATOM   342  N N   . ASP A 1 43  ? -7.055  -13.339 16.452  1.00 40.78 43  A 1 
ATOM   343  C CA  . ASP A 1 43  ? -8.407  -13.330 17.040  1.00 41.86 43  A 1 
ATOM   344  C C   . ASP A 1 43  ? -9.367  -12.442 16.231  1.00 39.94 43  A 1 
ATOM   345  O O   . ASP A 1 43  ? -10.514 -12.818 16.008  1.00 37.90 43  A 1 
ATOM   346  C CB  . ASP A 1 43  ? -8.354  -12.885 18.516  1.00 41.09 43  A 1 
ATOM   347  C CG  . ASP A 1 43  ? -7.801  -13.947 19.483  1.00 37.31 43  A 1 
ATOM   348  O OD1 . ASP A 1 43  ? -7.833  -15.150 19.142  1.00 36.01 43  A 1 
ATOM   349  O OD2 . ASP A 1 43  ? -7.337  -13.536 20.573  1.00 36.25 43  A 1 
ATOM   350  N N   . TYR A 1 44  ? -8.890  -11.318 15.658  1.00 39.92 44  A 1 
ATOM   351  C CA  . TYR A 1 44  ? -9.675  -10.498 14.714  1.00 41.06 44  A 1 
ATOM   352  C C   . TYR A 1 44  ? -9.944  -11.189 13.367  1.00 40.36 44  A 1 
ATOM   353  O O   . TYR A 1 44  ? -10.837 -10.758 12.641  1.00 38.12 44  A 1 
ATOM   354  C CB  . TYR A 1 44  ? -8.993  -9.140  14.483  1.00 38.83 44  A 1 
ATOM   355  C CG  . TYR A 1 44  ? -9.305  -8.089  15.535  1.00 35.69 44  A 1 
ATOM   356  C CD1 . TYR A 1 44  ? -10.608 -7.570  15.638  1.00 32.42 44  A 1 
ATOM   357  C CD2 . TYR A 1 44  ? -8.300  -7.633  16.413  1.00 32.45 44  A 1 
ATOM   358  C CE1 . TYR A 1 44  ? -10.915 -6.627  16.639  1.00 29.18 44  A 1 
ATOM   359  C CE2 . TYR A 1 44  ? -8.607  -6.687  17.417  1.00 29.50 44  A 1 
ATOM   360  C CZ  . TYR A 1 44  ? -9.918  -6.194  17.536  1.00 32.00 44  A 1 
ATOM   361  O OH  . TYR A 1 44  ? -10.222 -5.309  18.522  1.00 31.06 44  A 1 
ATOM   362  N N   . SER A 1 45  ? -9.181  -12.234 13.001  1.00 34.63 45  A 1 
ATOM   363  C CA  . SER A 1 45  ? -9.417  -13.007 11.770  1.00 36.62 45  A 1 
ATOM   364  C C   . SER A 1 45  ? -10.400 -14.169 11.952  1.00 35.64 45  A 1 
ATOM   365  O O   . SER A 1 45  ? -10.801 -14.790 10.972  1.00 33.16 45  A 1 
ATOM   366  C CB  . SER A 1 45  ? -8.096  -13.443 11.124  1.00 34.09 45  A 1 
ATOM   367  O OG  . SER A 1 45  ? -7.307  -14.292 11.927  1.00 31.34 45  A 1 
ATOM   368  N N   . VAL A 1 46  ? -10.833 -14.428 13.189  1.00 32.11 46  A 1 
ATOM   369  C CA  . VAL A 1 46  ? -11.853 -15.427 13.541  1.00 33.64 46  A 1 
ATOM   370  C C   . VAL A 1 46  ? -12.911 -14.756 14.417  1.00 33.56 46  A 1 
ATOM   371  O O   . VAL A 1 46  ? -13.098 -15.101 15.574  1.00 30.93 46  A 1 
ATOM   372  C CB  . VAL A 1 46  ? -11.229 -16.682 14.198  1.00 31.05 46  A 1 
ATOM   373  C CG1 . VAL A 1 46  ? -12.256 -17.821 14.316  1.00 27.68 46  A 1 
ATOM   374  C CG2 . VAL A 1 46  ? -10.049 -17.243 13.390  1.00 28.62 46  A 1 
ATOM   375  N N   . LEU A 1 47  ? -13.579 -13.735 13.880  1.00 34.76 47  A 1 
ATOM   376  C CA  . LEU A 1 47  ? -14.712 -13.122 14.575  1.00 37.85 47  A 1 
ATOM   377  C C   . LEU A 1 47  ? -15.977 -13.972 14.367  1.00 37.93 47  A 1 
ATOM   378  O O   . LEU A 1 47  ? -16.453 -14.090 13.232  1.00 34.96 47  A 1 
ATOM   379  C CB  . LEU A 1 47  ? -14.917 -11.669 14.093  1.00 35.28 47  A 1 
ATOM   380  C CG  . LEU A 1 47  ? -13.986 -10.652 14.776  1.00 32.60 47  A 1 
ATOM   381  C CD1 . LEU A 1 47  ? -13.993 -9.330  13.999  1.00 30.31 47  A 1 
ATOM   382  C CD2 . LEU A 1 47  ? -14.428 -10.343 16.215  1.00 32.03 47  A 1 
ATOM   383  N N   . PRO A 1 48  ? -16.575 -14.508 15.427  1.00 35.69 48  A 1 
ATOM   384  C CA  . PRO A 1 48  ? -17.977 -14.876 15.401  1.00 38.57 48  A 1 
ATOM   385  C C   . PRO A 1 48  ? -18.774 -13.566 15.388  1.00 39.88 48  A 1 
ATOM   386  O O   . PRO A 1 48  ? -18.894 -12.876 16.393  1.00 38.15 48  A 1 
ATOM   387  C CB  . PRO A 1 48  ? -18.232 -15.733 16.650  1.00 35.47 48  A 1 
ATOM   388  C CG  . PRO A 1 48  ? -16.897 -15.746 17.407  1.00 35.70 48  A 1 
ATOM   389  C CD  . PRO A 1 48  ? -16.078 -14.625 16.782  1.00 39.75 48  A 1 
ATOM   390  N N   . TRP A 1 49  ? -19.311 -13.236 14.234  1.00 38.55 49  A 1 
ATOM   391  C CA  . TRP A 1 49  ? -20.145 -12.036 13.998  1.00 40.28 49  A 1 
ATOM   392  C C   . TRP A 1 49  ? -21.368 -11.912 14.928  1.00 39.64 49  A 1 
ATOM   393  O O   . TRP A 1 49  ? -21.988 -10.852 14.994  1.00 37.37 49  A 1 
ATOM   394  C CB  . TRP A 1 49  ? -20.555 -12.067 12.523  1.00 38.50 49  A 1 
ATOM   395  C CG  . TRP A 1 49  ? -21.198 -13.353 12.085  1.00 35.85 49  A 1 
ATOM   396  C CD1 . TRP A 1 49  ? -20.549 -14.450 11.634  1.00 32.85 49  A 1 
ATOM   397  C CD2 . TRP A 1 49  ? -22.611 -13.702 12.107  1.00 34.64 49  A 1 
ATOM   398  N NE1 . TRP A 1 49  ? -21.458 -15.460 11.391  1.00 31.54 49  A 1 
ATOM   399  C CE2 . TRP A 1 49  ? -22.752 -15.058 11.661  1.00 32.40 49  A 1 
ATOM   400  C CE3 . TRP A 1 49  ? -23.800 -13.034 12.459  1.00 37.36 49  A 1 
ATOM   401  C CZ2 . TRP A 1 49  ? -23.989 -15.704 11.583  1.00 34.12 49  A 1 
ATOM   402  C CZ3 . TRP A 1 49  ? -25.050 -13.671 12.380  1.00 33.57 49  A 1 
ATOM   403  C CH2 . TRP A 1 49  ? -25.148 -15.002 11.947  1.00 34.27 49  A 1 
ATOM   404  N N   . GLU A 1 50  ? -21.688 -12.953 15.672  1.00 35.48 50  A 1 
ATOM   405  C CA  . GLU A 1 50  ? -22.826 -12.978 16.607  1.00 38.83 50  A 1 
ATOM   406  C C   . GLU A 1 50  ? -22.558 -12.330 17.981  1.00 40.05 50  A 1 
ATOM   407  O O   . GLU A 1 50  ? -23.508 -11.886 18.633  1.00 38.12 50  A 1 
ATOM   408  C CB  . GLU A 1 50  ? -23.312 -14.422 16.787  1.00 36.94 50  A 1 
ATOM   409  C CG  . GLU A 1 50  ? -24.043 -14.945 15.536  1.00 32.36 50  A 1 
ATOM   410  C CD  . GLU A 1 50  ? -24.716 -16.303 15.773  1.00 30.89 50  A 1 
ATOM   411  O OE1 . GLU A 1 50  ? -25.790 -16.524 15.169  1.00 29.33 50  A 1 
ATOM   412  O OE2 . GLU A 1 50  ? -24.161 -17.108 16.557  1.00 31.21 50  A 1 
ATOM   413  N N   . GLU A 1 51  ? -21.299 -12.233 18.437  1.00 36.18 51  A 1 
ATOM   414  C CA  . GLU A 1 51  ? -21.012 -11.663 19.770  1.00 39.75 51  A 1 
ATOM   415  C C   . GLU A 1 51  ? -20.862 -10.129 19.780  1.00 40.60 51  A 1 
ATOM   416  O O   . GLU A 1 51  ? -21.200 -9.492  20.781  1.00 39.16 51  A 1 
ATOM   417  C CB  . GLU A 1 51  ? -19.821 -12.357 20.439  1.00 38.27 51  A 1 
ATOM   418  C CG  . GLU A 1 51  ? -20.168 -13.781 20.921  1.00 33.70 51  A 1 
ATOM   419  C CD  . GLU A 1 51  ? -19.346 -14.223 22.145  1.00 32.20 51  A 1 
ATOM   420  O OE1 . GLU A 1 51  ? -19.908 -15.011 22.944  1.00 30.01 51  A 1 
ATOM   421  O OE2 . GLU A 1 51  ? -18.200 -13.752 22.307  1.00 31.54 51  A 1 
ATOM   422  N N   . GLU A 1 52  ? -20.453 -9.503  18.665  1.00 39.28 52  A 1 
ATOM   423  C CA  . GLU A 1 52  ? -20.331 -8.032  18.595  1.00 42.13 52  A 1 
ATOM   424  C C   . GLU A 1 52  ? -21.684 -7.303  18.678  1.00 42.53 52  A 1 
ATOM   425  O O   . GLU A 1 52  ? -21.753 -6.175  19.179  1.00 41.50 52  A 1 
ATOM   426  C CB  . GLU A 1 52  ? -19.551 -7.587  17.348  1.00 41.32 52  A 1 
ATOM   427  C CG  . GLU A 1 52  ? -18.027 -7.576  17.584  1.00 36.52 52  A 1 
ATOM   428  C CD  . GLU A 1 52  ? -17.264 -6.789  16.503  1.00 35.00 52  A 1 
ATOM   429  O OE1 . GLU A 1 52  ? -16.216 -6.188  16.856  1.00 32.56 52  A 1 
ATOM   430  O OE2 . GLU A 1 52  ? -17.749 -6.727  15.353  1.00 33.59 52  A 1 
ATOM   431  N N   . MET A 1 53  ? -22.780 -7.938  18.269  1.00 42.28 53  A 1 
ATOM   432  C CA  . MET A 1 53  ? -24.119 -7.334  18.383  1.00 44.24 53  A 1 
ATOM   433  C C   . MET A 1 53  ? -24.659 -7.286  19.821  1.00 45.72 53  A 1 
ATOM   434  O O   . MET A 1 53  ? -25.576 -6.512  20.104  1.00 44.53 53  A 1 
ATOM   435  C CB  . MET A 1 53  ? -25.112 -8.021  17.437  1.00 41.84 53  A 1 
ATOM   436  C CG  . MET A 1 53  ? -24.893 -7.595  15.981  1.00 36.39 53  A 1 
ATOM   437  S SD  . MET A 1 53  ? -26.359 -7.791  14.929  1.00 34.95 53  A 1 
ATOM   438  C CE  . MET A 1 53  ? -26.468 -9.600  14.838  1.00 31.74 53  A 1 
ATOM   439  N N   . LYS A 1 54  ? -24.081 -8.049  20.759  1.00 41.68 54  A 1 
ATOM   440  C CA  . LYS A 1 54  ? -24.537 -8.061  22.167  1.00 44.78 54  A 1 
ATOM   441  C C   . LYS A 1 54  ? -23.784 -7.097  23.090  1.00 45.37 54  A 1 
ATOM   442  O O   . LYS A 1 54  ? -24.273 -6.826  24.187  1.00 43.81 54  A 1 
ATOM   443  C CB  . LYS A 1 54  ? -24.566 -9.502  22.701  1.00 42.31 54  A 1 
ATOM   444  C CG  . LYS A 1 54  ? -25.793 -10.263 22.170  1.00 38.15 54  A 1 
ATOM   445  C CD  . LYS A 1 54  ? -25.828 -11.696 22.706  1.00 35.92 54  A 1 
ATOM   446  C CE  . LYS A 1 54  ? -27.064 -12.426 22.168  1.00 32.39 54  A 1 
ATOM   447  N NZ  . LYS A 1 54  ? -27.013 -13.883 22.467  1.00 29.50 54  A 1 
ATOM   448  N N   . ALA A 1 55  ? -22.651 -6.536  22.670  1.00 44.53 55  A 1 
ATOM   449  C CA  . ALA A 1 55  ? -21.737 -5.814  23.562  1.00 46.01 55  A 1 
ATOM   450  C C   . ALA A 1 55  ? -21.524 -4.319  23.266  1.00 46.43 55  A 1 
ATOM   451  O O   . ALA A 1 55  ? -20.522 -3.742  23.689  1.00 45.03 55  A 1 
ATOM   452  C CB  . ALA A 1 55  ? -20.436 -6.613  23.684  1.00 44.32 55  A 1 
ATOM   453  N N   . LYS A 1 56  ? -22.471 -3.630  22.612  1.00 44.37 56  A 1 
ATOM   454  C CA  . LYS A 1 56  ? -22.479 -2.151  22.598  1.00 46.24 56  A 1 
ATOM   455  C C   . LYS A 1 56  ? -23.188 -1.579  23.831  1.00 46.24 56  A 1 
ATOM   456  O O   . LYS A 1 56  ? -24.140 -0.807  23.742  1.00 43.89 56  A 1 
ATOM   457  C CB  . LYS A 1 56  ? -22.913 -1.588  21.232  1.00 43.87 56  A 1 
ATOM   458  C CG  . LYS A 1 56  ? -21.761 -0.785  20.595  1.00 40.48 56  A 1 
ATOM   459  C CD  . LYS A 1 56  ? -22.156 -0.265  19.213  1.00 38.16 56  A 1 
ATOM   460  C CE  . LYS A 1 56  ? -20.962 0.411   18.526  1.00 35.07 56  A 1 
ATOM   461  N NZ  . LYS A 1 56  ? -21.283 0.767   17.124  1.00 31.76 56  A 1 
ATOM   462  N N   . ARG A 1 57  ? -22.693 -1.948  25.011  1.00 46.11 57  A 1 
ATOM   463  C CA  . ARG A 1 57  ? -22.986 -1.224  26.252  1.00 47.89 57  A 1 
ATOM   464  C C   . ARG A 1 57  ? -22.006 -0.052  26.347  1.00 47.54 57  A 1 
ATOM   465  O O   . ARG A 1 57  ? -20.969 -0.141  26.993  1.00 46.28 57  A 1 
ATOM   466  C CB  . ARG A 1 57  ? -22.974 -2.181  27.461  1.00 45.16 57  A 1 
ATOM   467  C CG  . ARG A 1 57  ? -24.151 -1.916  28.411  1.00 41.42 57  A 1 
ATOM   468  C CD  . ARG A 1 57  ? -24.088 -2.851  29.621  1.00 40.07 57  A 1 
ATOM   469  N NE  . ARG A 1 57  ? -25.362 -2.898  30.363  1.00 36.96 57  A 1 
ATOM   470  C CZ  . ARG A 1 57  ? -25.561 -3.451  31.549  1.00 32.41 57  A 1 
ATOM   471  N NH1 . ARG A 1 57  ? -24.590 -3.977  32.234  1.00 32.91 57  A 1 
ATOM   472  N NH2 . ARG A 1 57  ? -26.759 -3.490  32.066  1.00 32.27 57  A 1 
ATOM   473  N N   . ILE A 1 58  ? -22.308 1.042   25.641  1.00 45.60 58  A 1 
ATOM   474  C CA  . ILE A 1 58  ? -21.646 2.332   25.875  1.00 47.04 58  A 1 
ATOM   475  C C   . ILE A 1 58  ? -21.929 2.702   27.333  1.00 46.82 58  A 1 
ATOM   476  O O   . ILE A 1 58  ? -23.065 2.581   27.798  1.00 44.20 58  A 1 
ATOM   477  C CB  . ILE A 1 58  ? -22.121 3.398   24.863  1.00 44.16 58  A 1 
ATOM   478  C CG1 . ILE A 1 58  ? -21.794 2.940   23.420  1.00 40.69 58  A 1 
ATOM   479  C CG2 . ILE A 1 58  ? -21.466 4.760   25.160  1.00 41.91 58  A 1 
ATOM   480  C CD1 . ILE A 1 58  ? -22.340 3.860   22.318  1.00 39.99 58  A 1 
ATOM   481  N N   . GLN A 1 59  ? -20.871 3.080   28.054  1.00 43.51 59  A 1 
ATOM   482  C CA  . GLN A 1 59  ? -20.886 3.411   29.472  1.00 45.31 59  A 1 
ATOM   483  C C   . GLN A 1 59  ? -22.147 4.190   29.892  1.00 46.32 59  A 1 
ATOM   484  O O   . GLN A 1 59  ? -22.365 5.319   29.455  1.00 43.95 59  A 1 
ATOM   485  C CB  . GLN A 1 59  ? -19.628 4.249   29.783  1.00 42.27 59  A 1 
ATOM   486  C CG  . GLN A 1 59  ? -18.317 3.446   29.739  1.00 38.11 59  A 1 
ATOM   487  C CD  . GLN A 1 59  ? -17.076 4.335   29.835  1.00 35.75 59  A 1 
ATOM   488  O OE1 . GLN A 1 59  ? -17.091 5.515   29.560  1.00 33.52 59  A 1 
ATOM   489  N NE2 . GLN A 1 59  ? -15.932 3.791   30.205  1.00 32.57 59  A 1 
ATOM   490  N N   . GLY A 1 60  ? -22.930 3.597   30.780  1.00 43.86 60  A 1 
ATOM   491  C CA  . GLY A 1 60  ? -23.819 4.345   31.680  1.00 47.50 60  A 1 
ATOM   492  C C   . GLY A 1 60  ? -25.225 4.714   31.196  1.00 49.82 60  A 1 
ATOM   493  O O   . GLY A 1 60  ? -26.031 5.093   32.045  1.00 48.28 60  A 1 
ATOM   494  N N   . THR A 1 61  ? -25.590 4.588   29.906  1.00 53.68 61  A 1 
ATOM   495  C CA  . THR A 1 61  ? -26.950 4.960   29.475  1.00 58.36 61  A 1 
ATOM   496  C C   . THR A 1 61  ? -27.500 3.934   28.487  1.00 60.76 61  A 1 
ATOM   497  O O   . THR A 1 61  ? -26.996 3.775   27.383  1.00 57.61 61  A 1 
ATOM   498  C CB  . THR A 1 61  ? -27.016 6.393   28.901  1.00 54.39 61  A 1 
ATOM   499  O OG1 . THR A 1 61  ? -26.058 7.240   29.497  1.00 48.40 61  A 1 
ATOM   500  C CG2 . THR A 1 61  ? -28.379 7.030   29.175  1.00 48.53 61  A 1 
ATOM   501  N N   . ALA A 1 62  ? -28.529 3.217   28.882  1.00 62.25 62  A 1 
ATOM   502  C CA  . ALA A 1 62  ? -29.274 2.334   27.996  1.00 65.80 62  A 1 
ATOM   503  C C   . ALA A 1 62  ? -30.058 3.193   26.990  1.00 68.67 62  A 1 
ATOM   504  O O   . ALA A 1 62  ? -31.177 3.624   27.264  1.00 65.37 62  A 1 
ATOM   505  C CB  . ALA A 1 62  ? -30.179 1.418   28.835  1.00 61.20 62  A 1 
ATOM   506  N N   . VAL A 1 63  ? -29.454 3.465   25.823  1.00 73.23 63  A 1 
ATOM   507  C CA  . VAL A 1 63  ? -30.162 4.118   24.719  1.00 76.18 63  A 1 
ATOM   508  C C   . VAL A 1 63  ? -31.249 3.154   24.246  1.00 78.30 63  A 1 
ATOM   509  O O   . VAL A 1 63  ? -30.963 2.099   23.680  1.00 74.51 63  A 1 
ATOM   510  C CB  . VAL A 1 63  ? -29.203 4.525   23.581  1.00 71.47 63  A 1 
ATOM   511  C CG1 . VAL A 1 63  ? -29.958 5.255   22.460  1.00 61.85 63  A 1 
ATOM   512  C CG2 . VAL A 1 63  ? -28.109 5.473   24.094  1.00 64.08 63  A 1 
ATOM   513  N N   . ARG A 1 64  ? -32.500 3.476   24.527  1.00 81.51 64  A 1 
ATOM   514  C CA  . ARG A 1 64  ? -33.649 2.732   24.005  1.00 82.74 64  A 1 
ATOM   515  C C   . ARG A 1 64  ? -33.794 3.070   22.524  1.00 85.10 64  A 1 
ATOM   516  O O   . ARG A 1 64  ? -34.228 4.167   22.189  1.00 81.18 64  A 1 
ATOM   517  C CB  . ARG A 1 64  ? -34.935 3.061   24.786  1.00 79.63 64  A 1 
ATOM   518  C CG  . ARG A 1 64  ? -34.967 2.425   26.186  1.00 68.23 64  A 1 
ATOM   519  C CD  . ARG A 1 64  ? -36.331 2.691   26.850  1.00 65.65 64  A 1 
ATOM   520  N NE  . ARG A 1 64  ? -36.443 2.038   28.173  1.00 58.11 64  A 1 
ATOM   521  C CZ  . ARG A 1 64  ? -37.527 1.991   28.930  1.00 50.68 64  A 1 
ATOM   522  N NH1 . ARG A 1 64  ? -38.651 2.551   28.575  1.00 48.97 64  A 1 
ATOM   523  N NH2 . ARG A 1 64  ? -37.511 1.374   30.082  1.00 45.31 64  A 1 
ATOM   524  N N   . LEU A 1 65  ? -33.431 2.126   21.650  1.00 81.25 65  A 1 
ATOM   525  C CA  . LEU A 1 65  ? -33.656 2.232   20.212  1.00 83.67 65  A 1 
ATOM   526  C C   . LEU A 1 65  ? -35.161 2.297   19.934  1.00 86.38 65  A 1 
ATOM   527  O O   . LEU A 1 65  ? -35.918 1.406   20.348  1.00 84.07 65  A 1 
ATOM   528  C CB  . LEU A 1 65  ? -33.010 1.029   19.496  1.00 81.15 65  A 1 
ATOM   529  C CG  . LEU A 1 65  ? -31.468 1.045   19.517  1.00 77.36 65  A 1 
ATOM   530  C CD1 . LEU A 1 65  ? -30.927 -0.354  19.211  1.00 71.64 65  A 1 
ATOM   531  C CD2 . LEU A 1 65  ? -30.894 2.012   18.490  1.00 72.75 65  A 1 
ATOM   532  N N   . THR A 1 66  ? -35.577 3.343   19.227  1.00 89.47 66  A 1 
ATOM   533  C CA  . THR A 1 66  ? -36.952 3.503   18.748  1.00 89.50 66  A 1 
ATOM   534  C C   . THR A 1 66  ? -37.269 2.449   17.679  1.00 90.37 66  A 1 
ATOM   535  O O   . THR A 1 66  ? -36.374 1.871   17.067  1.00 89.20 66  A 1 
ATOM   536  C CB  . THR A 1 66  ? -37.218 4.922   18.191  1.00 88.97 66  A 1 
ATOM   537  O OG1 . THR A 1 66  ? -36.079 5.732   18.123  1.00 81.38 66  A 1 
ATOM   538  C CG2 . THR A 1 66  ? -38.219 5.659   19.078  1.00 77.94 66  A 1 
ATOM   539  N N   . ALA A 1 67  ? -38.550 2.185   17.401  1.00 92.59 67  A 1 
ATOM   540  C CA  . ALA A 1 67  ? -38.935 1.263   16.329  1.00 93.65 67  A 1 
ATOM   541  C C   . ALA A 1 67  ? -38.378 1.705   14.957  1.00 94.06 67  A 1 
ATOM   542  O O   . ALA A 1 67  ? -37.936 0.863   14.179  1.00 92.15 67  A 1 
ATOM   543  C CB  . ALA A 1 67  ? -40.461 1.143   16.308  1.00 93.61 67  A 1 
ATOM   544  N N   . GLY A 1 68  ? -38.318 3.025   14.701  1.00 93.89 68  A 1 
ATOM   545  C CA  . GLY A 1 68  ? -37.699 3.604   13.505  1.00 93.69 68  A 1 
ATOM   546  C C   . GLY A 1 68  ? -36.204 3.289   13.387  1.00 93.51 68  A 1 
ATOM   547  O O   . GLY A 1 68  ? -35.754 2.890   12.316  1.00 91.13 68  A 1 
ATOM   548  N N   . ASP A 1 69  ? -35.445 3.362   14.487  1.00 92.78 69  A 1 
ATOM   549  C CA  . ASP A 1 69  ? -34.013 3.042   14.490  1.00 91.47 69  A 1 
ATOM   550  C C   . ASP A 1 69  ? -33.765 1.571   14.143  1.00 91.64 69  A 1 
ATOM   551  O O   . ASP A 1 69  ? -32.854 1.254   13.384  1.00 90.34 69  A 1 
ATOM   552  C CB  . ASP A 1 69  ? -33.386 3.339   15.861  1.00 89.49 69  A 1 
ATOM   553  C CG  . ASP A 1 69  ? -33.554 4.784   16.317  1.00 84.76 69  A 1 
ATOM   554  O OD1 . ASP A 1 69  ? -33.468 5.692   15.460  1.00 77.45 69  A 1 
ATOM   555  O OD2 . ASP A 1 69  ? -33.839 4.961   17.522  1.00 77.94 69  A 1 
ATOM   556  N N   . ARG A 1 70  ? -34.599 0.656   14.646  1.00 93.68 70  A 1 
ATOM   557  C CA  . ARG A 1 70  ? -34.490 -0.776  14.329  1.00 93.32 70  A 1 
ATOM   558  C C   . ARG A 1 70  ? -34.716 -1.054  12.847  1.00 94.72 70  A 1 
ATOM   559  O O   . ARG A 1 70  ? -33.980 -1.845  12.269  1.00 92.88 70  A 1 
ATOM   560  C CB  . ARG A 1 70  ? -35.469 -1.605  15.164  1.00 93.01 70  A 1 
ATOM   561  C CG  . ARG A 1 70  ? -35.142 -1.565  16.659  1.00 87.72 70  A 1 
ATOM   562  C CD  . ARG A 1 70  ? -36.130 -2.456  17.409  1.00 83.55 70  A 1 
ATOM   563  N NE  . ARG A 1 70  ? -35.979 -2.319  18.867  1.00 78.32 70  A 1 
ATOM   564  C CZ  . ARG A 1 70  ? -36.665 -2.976  19.782  1.00 70.77 70  A 1 
ATOM   565  N NH1 . ARG A 1 70  ? -37.552 -3.883  19.465  1.00 66.93 70  A 1 
ATOM   566  N NH2 . ARG A 1 70  ? -36.478 -2.724  21.049  1.00 63.96 70  A 1 
ATOM   567  N N   . VAL A 1 71  ? -35.707 -0.401  12.235  1.00 95.05 71  A 1 
ATOM   568  C CA  . VAL A 1 71  ? -35.972 -0.518  10.793  1.00 95.79 71  A 1 
ATOM   569  C C   . VAL A 1 71  ? -34.809 0.066   9.992   1.00 96.08 71  A 1 
ATOM   570  O O   . VAL A 1 71  ? -34.355 -0.560  9.038   1.00 95.59 71  A 1 
ATOM   571  C CB  . VAL A 1 71  ? -37.305 0.159   10.418  1.00 95.96 71  A 1 
ATOM   572  C CG1 . VAL A 1 71  ? -37.549 0.169   8.904   1.00 92.65 71  A 1 
ATOM   573  C CG2 . VAL A 1 71  ? -38.487 -0.585  11.059  1.00 91.24 71  A 1 
ATOM   574  N N   . PHE A 1 72  ? -34.276 1.221   10.393  1.00 93.71 72  A 1 
ATOM   575  C CA  . PHE A 1 72  ? -33.128 1.850   9.744   1.00 93.44 72  A 1 
ATOM   576  C C   . PHE A 1 72  ? -31.884 0.950   9.773   1.00 94.18 72  A 1 
ATOM   577  O O   . PHE A 1 72  ? -31.276 0.726   8.727   1.00 93.79 72  A 1 
ATOM   578  C CB  . PHE A 1 72  ? -32.854 3.200   10.408  1.00 92.60 72  A 1 
ATOM   579  C CG  . PHE A 1 72  ? -31.637 3.903   9.846   1.00 92.41 72  A 1 
ATOM   580  C CD1 . PHE A 1 72  ? -30.412 3.862   10.540  1.00 86.98 72  A 1 
ATOM   581  C CD2 . PHE A 1 72  ? -31.721 4.570   8.611   1.00 88.55 72  A 1 
ATOM   582  C CE1 . PHE A 1 72  ? -29.282 4.495   10.000  1.00 88.09 72  A 1 
ATOM   583  C CE2 . PHE A 1 72  ? -30.589 5.200   8.071   1.00 88.09 72  A 1 
ATOM   584  C CZ  . PHE A 1 72  ? -29.369 5.164   8.768   1.00 88.83 72  A 1 
ATOM   585  N N   . TYR A 1 73  ? -31.532 0.381   10.931  1.00 93.40 73  A 1 
ATOM   586  C CA  . TYR A 1 73  ? -30.395 -0.540  11.033  1.00 92.58 73  A 1 
ATOM   587  C C   . TYR A 1 73  ? -30.622 -1.831  10.240  1.00 93.40 73  A 1 
ATOM   588  O O   . TYR A 1 73  ? -29.713 -2.260  9.538   1.00 92.65 73  A 1 
ATOM   589  C CB  . TYR A 1 73  ? -30.071 -0.835  12.505  1.00 91.07 73  A 1 
ATOM   590  C CG  . TYR A 1 73  ? -29.422 0.326   13.244  1.00 89.35 73  A 1 
ATOM   591  C CD1 . TYR A 1 73  ? -28.182 0.835   12.805  1.00 82.90 73  A 1 
ATOM   592  C CD2 . TYR A 1 73  ? -30.053 0.906   14.361  1.00 82.72 73  A 1 
ATOM   593  C CE1 . TYR A 1 73  ? -27.587 1.929   13.464  1.00 81.25 73  A 1 
ATOM   594  C CE2 . TYR A 1 73  ? -29.463 2.000   15.027  1.00 81.14 73  A 1 
ATOM   595  C CZ  . TYR A 1 73  ? -28.229 2.515   14.574  1.00 82.54 73  A 1 
ATOM   596  O OH  . TYR A 1 73  ? -27.668 3.580   15.207  1.00 80.10 73  A 1 
ATOM   597  N N   . ALA A 1 74  ? -31.824 -2.399  10.246  1.00 93.93 74  A 1 
ATOM   598  C CA  . ALA A 1 74  ? -32.136 -3.579  9.436   1.00 94.04 74  A 1 
ATOM   599  C C   . ALA A 1 74  ? -31.986 -3.307  7.926   1.00 95.66 74  A 1 
ATOM   600  O O   . ALA A 1 74  ? -31.436 -4.132  7.199   1.00 95.14 74  A 1 
ATOM   601  C CB  . ALA A 1 74  ? -33.554 -4.047  9.781   1.00 94.61 74  A 1 
ATOM   602  N N   . LEU A 1 75  ? -32.421 -2.142  7.437   1.00 95.44 75  A 1 
ATOM   603  C CA  . LEU A 1 75  ? -32.218 -1.736  6.041   1.00 95.76 75  A 1 
ATOM   604  C C   . LEU A 1 75  ? -30.732 -1.566  5.704   1.00 96.10 75  A 1 
ATOM   605  O O   . LEU A 1 75  ? -30.296 -1.974  4.625   1.00 95.77 75  A 1 
ATOM   606  C CB  . LEU A 1 75  ? -32.980 -0.428  5.767   1.00 96.28 75  A 1 
ATOM   607  C CG  . LEU A 1 75  ? -34.508 -0.587  5.663   1.00 89.52 75  A 1 
ATOM   608  C CD1 . LEU A 1 75  ? -35.152 0.797   5.584   1.00 82.49 75  A 1 
ATOM   609  C CD2 . LEU A 1 75  ? -34.922 -1.381  4.423   1.00 84.61 75  A 1 
ATOM   610  N N   . LEU A 1 76  ? -29.950 -0.986  6.620   1.00 95.05 76  A 1 
ATOM   611  C CA  . LEU A 1 76  ? -28.499 -0.850  6.480   1.00 94.48 76  A 1 
ATOM   612  C C   . LEU A 1 76  ? -27.806 -2.213  6.402   1.00 94.53 76  A 1 
ATOM   613  O O   . LEU A 1 76  ? -26.974 -2.420  5.520   1.00 93.89 76  A 1 
ATOM   614  C CB  . LEU A 1 76  ? -27.965 0.001   7.648   1.00 94.16 76  A 1 
ATOM   615  C CG  . LEU A 1 76  ? -27.343 1.334   7.189   1.00 86.42 76  A 1 
ATOM   616  C CD1 . LEU A 1 76  ? -27.133 2.247   8.390   1.00 77.88 76  A 1 
ATOM   617  C CD2 . LEU A 1 76  ? -25.990 1.110   6.512   1.00 78.87 76  A 1 
ATOM   618  N N   . ASP A 1 77  ? -28.180 -3.159  7.257   1.00 94.52 77  A 1 
ATOM   619  C CA  . ASP A 1 77  ? -27.631 -4.517  7.257   1.00 93.72 77  A 1 
ATOM   620  C C   . ASP A 1 77  ? -27.954 -5.249  5.949   1.00 94.42 77  A 1 
ATOM   621  O O   . ASP A 1 77  ? -27.065 -5.834  5.328   1.00 93.79 77  A 1 
ATOM   622  C CB  . ASP A 1 77  ? -28.161 -5.300  8.470   1.00 92.39 77  A 1 
ATOM   623  C CG  . ASP A 1 77  ? -27.599 -4.820  9.816   1.00 85.43 77  A 1 
ATOM   624  O OD1 . ASP A 1 77  ? -26.502 -4.212  9.820   1.00 77.39 77  A 1 
ATOM   625  O OD2 . ASP A 1 77  ? -28.262 -5.095  10.842  1.00 78.10 77  A 1 
ATOM   626  N N   . ILE A 1 78  ? -29.190 -5.159  5.453   1.00 95.70 78  A 1 
ATOM   627  C CA  . ILE A 1 78  ? -29.582 -5.722  4.149   1.00 95.66 78  A 1 
ATOM   628  C C   . ILE A 1 78  ? -28.753 -5.096  3.022   1.00 95.92 78  A 1 
ATOM   629  O O   . ILE A 1 78  ? -28.228 -5.814  2.168   1.00 95.24 78  A 1 
ATOM   630  C CB  . ILE A 1 78  ? -31.101 -5.540  3.908   1.00 96.27 78  A 1 
ATOM   631  C CG1 . ILE A 1 78  ? -31.910 -6.425  4.886   1.00 94.55 78  A 1 
ATOM   632  C CG2 . ILE A 1 78  ? -31.487 -5.888  2.456   1.00 93.77 78  A 1 
ATOM   633  C CD1 . ILE A 1 78  ? -33.392 -6.035  4.984   1.00 89.36 78  A 1 
ATOM   634  N N   . PHE A 1 79  ? -28.584 -3.769  3.022   1.00 95.28 79  A 1 
ATOM   635  C CA  . PHE A 1 79  ? -27.772 -3.066  2.029   1.00 94.66 79  A 1 
ATOM   636  C C   . PHE A 1 79  ? -26.303 -3.516  2.064   1.00 95.07 79  A 1 
ATOM   637  O O   . PHE A 1 79  ? -25.714 -3.770  1.011   1.00 94.71 79  A 1 
ATOM   638  C CB  . PHE A 1 79  ? -27.901 -1.555  2.254   1.00 94.70 79  A 1 
ATOM   639  C CG  . PHE A 1 79  ? -27.004 -0.740  1.344   1.00 94.13 79  A 1 
ATOM   640  C CD1 . PHE A 1 79  ? -25.793 -0.208  1.830   1.00 87.93 79  A 1 
ATOM   641  C CD2 . PHE A 1 79  ? -27.355 -0.556  -0.005  1.00 90.38 79  A 1 
ATOM   642  C CE1 . PHE A 1 79  ? -24.946 0.511   0.971   1.00 89.19 79  A 1 
ATOM   643  C CE2 . PHE A 1 79  ? -26.507 0.162   -0.867  1.00 90.31 79  A 1 
ATOM   644  C CZ  . PHE A 1 79  ? -25.302 0.698   -0.376  1.00 90.85 79  A 1 
ATOM   645  N N   . LEU A 1 80  ? -25.709 -3.678  3.254   1.00 94.87 80  A 1 
ATOM   646  C CA  . LEU A 1 80  ? -24.335 -4.161  3.416   1.00 93.51 80  A 1 
ATOM   647  C C   . LEU A 1 80  ? -24.169 -5.603  2.924   1.00 93.90 80  A 1 
ATOM   648  O O   . LEU A 1 80  ? -23.178 -5.906  2.259   1.00 93.33 80  A 1 
ATOM   649  C CB  . LEU A 1 80  ? -23.916 -4.042  4.891   1.00 93.48 80  A 1 
ATOM   650  C CG  . LEU A 1 80  ? -23.661 -2.599  5.374   1.00 87.64 80  A 1 
ATOM   651  C CD1 . LEU A 1 80  ? -23.416 -2.613  6.884   1.00 79.02 80  A 1 
ATOM   652  C CD2 . LEU A 1 80  ? -22.440 -1.968  4.696   1.00 79.53 80  A 1 
ATOM   653  N N   . VAL A 1 81  ? -25.131 -6.488  3.187   1.00 96.08 81  A 1 
ATOM   654  C CA  . VAL A 1 81  ? -25.125 -7.872  2.681   1.00 95.35 81  A 1 
ATOM   655  C C   . VAL A 1 81  ? -25.217 -7.898  1.153   1.00 95.39 81  A 1 
ATOM   656  O O   . VAL A 1 81  ? -24.444 -8.609  0.509   1.00 94.81 81  A 1 
ATOM   657  C CB  . VAL A 1 81  ? -26.253 -8.699  3.328   1.00 95.38 81  A 1 
ATOM   658  C CG1 . VAL A 1 81  ? -26.419 -10.079 2.676   1.00 92.14 81  A 1 
ATOM   659  C CG2 . VAL A 1 81  ? -25.955 -8.939  4.814   1.00 90.85 81  A 1 
ATOM   660  N N   . LEU A 1 82  ? -26.087 -7.093  0.553   1.00 96.86 82  A 1 
ATOM   661  C CA  . LEU A 1 82  ? -26.194 -6.970  -0.905  1.00 96.41 82  A 1 
ATOM   662  C C   . LEU A 1 82  ? -24.906 -6.418  -1.526  1.00 96.37 82  A 1 
ATOM   663  O O   . LEU A 1 82  ? -24.411 -6.981  -2.504  1.00 96.09 82  A 1 
ATOM   664  C CB  . LEU A 1 82  ? -27.390 -6.074  -1.266  1.00 96.76 82  A 1 
ATOM   665  C CG  . LEU A 1 82  ? -28.769 -6.714  -1.024  1.00 90.10 82  A 1 
ATOM   666  C CD1 . LEU A 1 82  ? -29.854 -5.666  -1.275  1.00 82.73 82  A 1 
ATOM   667  C CD2 . LEU A 1 82  ? -29.026 -7.905  -1.948  1.00 84.40 82  A 1 
HETATM 668  N N   . UNK A 1 83  ? -24.306 -5.333  -0.924  1.00 96.23 83  A 1 
HETATM 669  C CA  . UNK A 1 83  ? -23.017 -4.769  -1.330  1.00 94.89 83  A 1 
HETATM 670  C C   . UNK A 1 83  ? -21.900 -5.809  -1.223  1.00 94.72 83  A 1 
HETATM 671  O O   . UNK A 1 83  ? -21.120 -5.987  -2.162  1.00 92.60 83  A 1 
HETATM 672  N N   . UNK A 1 84  ? -21.855 -6.626  -0.105  1.00 95.65 84  A 1 
HETATM 673  C CA  . UNK A 1 84  ? -20.926 -7.734  0.122   1.00 94.36 84  A 1 
HETATM 674  C C   . UNK A 1 84  ? -21.081 -8.811  -0.954  1.00 94.29 84  A 1 
HETATM 675  O O   . UNK A 1 84  ? -20.086 -9.210  -1.561  1.00 92.60 84  A 1 
HETATM 676  N N   . UNK A 1 85  ? -22.330 -9.245  -1.319  1.00 96.80 85  A 1 
HETATM 677  C CA  . UNK A 1 85  ? -22.639 -10.212 -2.381  1.00 95.83 85  A 1 
HETATM 678  C C   . UNK A 1 85  ? -22.191 -9.709  -3.755  1.00 95.73 85  A 1 
HETATM 679  O O   . UNK A 1 85  ? -21.524 -10.440 -4.496  1.00 93.90 85  A 1 
HETATM 680  N N   . UNK A 1 86  ? -22.455 -8.397  -4.111  1.00 96.55 86  A 1 
HETATM 681  C CA  . UNK A 1 86  ? -22.099 -7.747  -5.374  1.00 95.54 86  A 1 
HETATM 682  C C   . UNK A 1 86  ? -20.586 -7.675  -5.602  1.00 95.06 86  A 1 
HETATM 683  O O   . UNK A 1 86  ? -20.138 -7.739  -6.742  1.00 92.56 86  A 1 
ATOM   684  N N   . VAL A 1 87  ? -19.742 -7.602  -4.541  1.00 94.55 87  A 1 
ATOM   685  C CA  . VAL A 1 87  ? -18.268 -7.572  -4.622  1.00 92.45 87  A 1 
ATOM   686  C C   . VAL A 1 87  ? -17.666 -8.981  -4.534  1.00 91.06 87  A 1 
ATOM   687  O O   . VAL A 1 87  ? -16.711 -9.295  -5.244  1.00 89.57 87  A 1 
ATOM   688  C CB  . VAL A 1 87  ? -17.694 -6.645  -3.531  1.00 92.01 87  A 1 
ATOM   689  C CG1 . VAL A 1 87  ? -16.159 -6.641  -3.513  1.00 86.92 87  A 1 
ATOM   690  C CG2 . VAL A 1 87  ? -18.151 -5.195  -3.753  1.00 87.10 87  A 1 
ATOM   691  N N   . ALA A 1 88  ? -18.212 -9.856  -3.687  1.00 94.50 88  A 1 
ATOM   692  C CA  . ALA A 1 88  ? -17.666 -11.187 -3.436  1.00 92.97 88  A 1 
ATOM   693  C C   . ALA A 1 88  ? -17.717 -12.096 -4.674  1.00 91.80 88  A 1 
ATOM   694  O O   . ALA A 1 88  ? -16.747 -12.805 -4.939  1.00 90.28 88  A 1 
ATOM   695  C CB  . ALA A 1 88  ? -18.418 -11.813 -2.258  1.00 92.92 88  A 1 
ATOM   696  N N   . VAL A 1 89  ? -18.797 -12.058 -5.455  1.00 93.62 89  A 1 
ATOM   697  C CA  . VAL A 1 89  ? -18.965 -12.911 -6.647  1.00 92.01 89  A 1 
ATOM   698  C C   . VAL A 1 89  ? -17.883 -12.658 -7.710  1.00 90.73 89  A 1 
ATOM   699  O O   . VAL A 1 89  ? -17.182 -13.609 -8.067  1.00 89.12 89  A 1 
ATOM   700  C CB  . VAL A 1 89  ? -20.394 -12.808 -7.219  1.00 91.54 89  A 1 
ATOM   701  C CG1 . VAL A 1 89  ? -20.544 -13.562 -8.546  1.00 86.93 89  A 1 
ATOM   702  C CG2 . VAL A 1 89  ? -21.410 -13.398 -6.231  1.00 86.66 89  A 1 
ATOM   703  N N   . PRO A 1 90  ? -17.666 -11.419 -8.218  1.00 91.87 90  A 1 
ATOM   704  C CA  . PRO A 1 90  ? -16.623 -11.165 -9.218  1.00 89.97 90  A 1 
ATOM   705  C C   . PRO A 1 90  ? -15.210 -11.345 -8.651  1.00 89.30 90  A 1 
ATOM   706  O O   . PRO A 1 90  ? -14.312 -11.794 -9.366  1.00 87.43 90  A 1 
ATOM   707  C CB  . PRO A 1 90  ? -16.865 -9.730  -9.706  1.00 89.42 90  A 1 
ATOM   708  C CG  . PRO A 1 90  ? -17.572 -9.063  -8.532  1.00 87.94 90  A 1 
ATOM   709  C CD  . PRO A 1 90  ? -18.418 -10.199 -7.963  1.00 91.16 90  A 1 
ATOM   710  N N   . MET A 1 91  ? -14.991 -11.060 -7.365  1.00 89.07 91  A 1 
ATOM   711  C CA  . MET A 1 91  ? -13.700 -11.309 -6.720  1.00 87.64 91  A 1 
ATOM   712  C C   . MET A 1 91  ? -13.389 -12.811 -6.680  1.00 88.46 91  A 1 
ATOM   713  O O   . MET A 1 91  ? -12.299 -13.220 -7.085  1.00 87.16 91  A 1 
ATOM   714  C CB  . MET A 1 91  ? -13.698 -10.687 -5.318  1.00 85.53 91  A 1 
ATOM   715  C CG  . MET A 1 91  ? -12.309 -10.742 -4.681  1.00 76.80 91  A 1 
ATOM   716  S SD  . MET A 1 91  ? -12.189 -9.946  -3.056  1.00 70.06 91  A 1 
ATOM   717  C CE  . MET A 1 91  ? -13.135 -11.117 -2.042  1.00 59.90 91  A 1 
ATOM   718  N N   . TRP A 1 92  ? -14.350 -13.636 -6.281  1.00 90.43 92  A 1 
ATOM   719  C CA  . TRP A 1 92  ? -14.206 -15.089 -6.251  1.00 90.42 92  A 1 
ATOM   720  C C   . TRP A 1 92  ? -13.947 -15.675 -7.639  1.00 90.95 92  A 1 
ATOM   721  O O   . TRP A 1 92  ? -13.034 -16.484 -7.799  1.00 89.39 92  A 1 
ATOM   722  C CB  . TRP A 1 92  ? -15.453 -15.718 -5.626  1.00 89.52 92  A 1 
ATOM   723  C CG  . TRP A 1 92  ? -15.354 -17.203 -5.486  1.00 86.95 92  A 1 
ATOM   724  C CD1 . TRP A 1 92  ? -15.895 -18.127 -6.314  1.00 81.02 92  A 1 
ATOM   725  C CD2 . TRP A 1 92  ? -14.608 -17.959 -4.483  1.00 82.16 92  A 1 
ATOM   726  N NE1 . TRP A 1 92  ? -15.548 -19.392 -5.892  1.00 77.55 92  A 1 
ATOM   727  C CE2 . TRP A 1 92  ? -14.748 -19.349 -4.768  1.00 80.84 92  A 1 
ATOM   728  C CE3 . TRP A 1 92  ? -13.820 -17.603 -3.364  1.00 77.19 92  A 1 
ATOM   729  C CZ2 . TRP A 1 92  ? -14.138 -20.341 -3.988  1.00 78.77 92  A 1 
ATOM   730  C CZ3 . TRP A 1 92  ? -13.207 -18.592 -2.574  1.00 74.59 92  A 1 
ATOM   731  C CH2 . TRP A 1 92  ? -13.366 -19.956 -2.883  1.00 74.23 92  A 1 
ATOM   732  N N   . SER A 1 93  ? -14.677 -15.222 -8.662  1.00 90.47 93  A 1 
ATOM   733  C CA  . SER A 1 93  ? -14.472 -15.687 -10.038 1.00 89.65 93  A 1 
ATOM   734  C C   . SER A 1 93  ? -13.083 -15.332 -10.572 1.00 89.96 93  A 1 
ATOM   735  O O   . SER A 1 93  ? -12.452 -16.141 -11.250 1.00 88.78 93  A 1 
ATOM   736  C CB  . SER A 1 93  ? -15.563 -15.143 -10.963 1.00 88.49 93  A 1 
ATOM   737  O OG  . SER A 1 93  ? -15.439 -13.755 -11.194 1.00 73.71 93  A 1 
ATOM   738  N N   . THR A 1 94  ? -12.548 -14.168 -10.220 1.00 90.32 94  A 1 
ATOM   739  C CA  . THR A 1 94  ? -11.192 -13.754 -10.619 1.00 89.18 94  A 1 
ATOM   740  C C   . THR A 1 94  ? -10.128 -14.590 -9.901  1.00 90.10 94  A 1 
ATOM   741  O O   . THR A 1 94  ? -9.155  -15.016 -10.522 1.00 88.79 94  A 1 
ATOM   742  C CB  . THR A 1 94  ? -10.972 -12.255 -10.382 1.00 87.42 94  A 1 
ATOM   743  O OG1 . THR A 1 94  ? -12.019 -11.503 -10.943 1.00 79.43 94  A 1 
ATOM   744  C CG2 . THR A 1 94  ? -9.695  -11.751 -11.049 1.00 78.25 94  A 1 
ATOM   745  N N   . ILE A 1 95  ? -10.325 -14.897 -8.610  1.00 89.79 95  A 1 
ATOM   746  C CA  . ILE A 1 95  ? -9.433  -15.782 -7.843  1.00 89.90 95  A 1 
ATOM   747  C C   . ILE A 1 95  ? -9.380  -17.163 -8.502  1.00 90.90 95  A 1 
ATOM   748  O O   . ILE A 1 95  ? -8.297  -17.629 -8.849  1.00 90.59 95  A 1 
ATOM   749  C CB  . ILE A 1 95  ? -9.856  -15.867 -6.353  1.00 89.21 95  A 1 
ATOM   750  C CG1 . ILE A 1 95  ? -9.609  -14.520 -5.642  1.00 85.29 95  A 1 
ATOM   751  C CG2 . ILE A 1 95  ? -9.084  -16.975 -5.606  1.00 84.24 95  A 1 
ATOM   752  C CD1 . ILE A 1 95  ? -10.320 -14.373 -4.288  1.00 77.49 95  A 1 
ATOM   753  N N   . THR A 1 96  ? -10.512 -17.794 -8.734  1.00 92.32 96  A 1 
ATOM   754  C CA  . THR A 1 96  ? -10.567 -19.147 -9.305  1.00 92.02 96  A 1 
ATOM   755  C C   . THR A 1 96  ? -10.001 -19.204 -10.725 1.00 91.93 96  A 1 
ATOM   756  O O   . THR A 1 96  ? -9.228  -20.113 -11.029 1.00 90.36 96  A 1 
ATOM   757  C CB  . THR A 1 96  ? -11.989 -19.710 -9.275  1.00 91.10 96  A 1 
ATOM   758  O OG1 . THR A 1 96  ? -12.889 -18.819 -9.875  1.00 81.59 96  A 1 
ATOM   759  C CG2 . THR A 1 96  ? -12.469 -19.951 -7.848  1.00 80.17 96  A 1 
ATOM   760  N N   . LEU A 1 97  ? -10.260 -18.201 -11.563 1.00 90.92 97  A 1 
ATOM   761  C CA  . LEU A 1 97  ? -9.654  -18.075 -12.893 1.00 90.37 97  A 1 
ATOM   762  C C   . LEU A 1 97  ? -8.125  -17.980 -12.833 1.00 91.29 97  A 1 
ATOM   763  O O   . LEU A 1 97  ? -7.456  -18.612 -13.643 1.00 90.57 97  A 1 
ATOM   764  C CB  . LEU A 1 97  ? -10.225 -16.840 -13.615 1.00 88.91 97  A 1 
ATOM   765  C CG  . LEU A 1 97  ? -11.615 -17.058 -14.233 1.00 79.99 97  A 1 
ATOM   766  C CD1 . LEU A 1 97  ? -12.156 -15.713 -14.729 1.00 74.41 97  A 1 
ATOM   767  C CD2 . LEU A 1 97  ? -11.562 -18.012 -15.426 1.00 73.22 97  A 1 
ATOM   768  N N   . SER A 1 98  ? -7.555  -17.259 -11.866 1.00 91.36 98  A 1 
ATOM   769  C CA  . SER A 1 98  ? -6.098  -17.116 -11.725 1.00 91.27 98  A 1 
ATOM   770  C C   . SER A 1 98  ? -5.378  -18.435 -11.400 1.00 91.69 98  A 1 
ATOM   771  O O   . SER A 1 98  ? -4.199  -18.592 -11.708 1.00 90.88 98  A 1 
ATOM   772  C CB  . SER A 1 98  ? -5.768  -16.049 -10.681 1.00 90.60 98  A 1 
ATOM   773  O OG  . SER A 1 98  ? -5.920  -16.510 -9.356  1.00 84.89 98  A 1 
ATOM   774  N N   . PHE A 1 99  ? -6.088  -19.398 -10.830 1.00 92.89 99  A 1 
ATOM   775  C CA  . PHE A 1 99  ? -5.585  -20.729 -10.484 1.00 92.99 99  A 1 
ATOM   776  C C   . PHE A 1 99  ? -5.963  -21.813 -11.506 1.00 92.81 99  A 1 
ATOM   777  O O   . PHE A 1 99  ? -5.761  -22.999 -11.252 1.00 90.43 99  A 1 
ATOM   778  C CB  . PHE A 1 99  ? -6.048  -21.081 -9.070  1.00 92.78 99  A 1 
ATOM   779  C CG  . PHE A 1 99  ? -5.367  -20.279 -7.978  1.00 92.93 99  A 1 
ATOM   780  C CD1 . PHE A 1 99  ? -4.001  -20.476 -7.704  1.00 89.60 99  A 1 
ATOM   781  C CD2 . PHE A 1 99  ? -6.097  -19.343 -7.224  1.00 90.34 99  A 1 
ATOM   782  C CE1 . PHE A 1 99  ? -3.369  -19.738 -6.691  1.00 89.05 99  A 1 
ATOM   783  C CE2 . PHE A 1 99  ? -5.467  -18.604 -6.209  1.00 89.45 99  A 1 
ATOM   784  C CZ  . PHE A 1 99  ? -4.101  -18.800 -5.943  1.00 89.98 99  A 1 
ATOM   785  N N   . ARG A 1 100 ? -6.499  -21.442 -12.663 1.00 90.99 100 A 1 
ATOM   786  C CA  . ARG A 1 100 ? -6.862  -22.390 -13.725 1.00 90.09 100 A 1 
ATOM   787  C C   . ARG A 1 100 ? -5.607  -23.006 -14.356 1.00 89.80 100 A 1 
ATOM   788  O O   . ARG A 1 100 ? -4.670  -22.294 -14.705 1.00 87.99 100 A 1 
ATOM   789  C CB  . ARG A 1 100 ? -7.763  -21.675 -14.740 1.00 88.62 100 A 1 
ATOM   790  C CG  . ARG A 1 100 ? -8.361  -22.634 -15.778 1.00 81.76 100 A 1 
ATOM   791  C CD  . ARG A 1 100 ? -9.324  -21.873 -16.692 1.00 81.00 100 A 1 
ATOM   792  N NE  . ARG A 1 100 ? -9.861  -22.731 -17.765 1.00 74.28 100 A 1 
ATOM   793  C CZ  . ARG A 1 100 ? -10.764 -22.375 -18.666 1.00 70.05 100 A 1 
ATOM   794  N NH1 . ARG A 1 100 ? -11.299 -21.186 -18.680 1.00 64.87 100 A 1 
ATOM   795  N NH2 . ARG A 1 100 ? -11.148 -23.214 -19.581 1.00 61.35 100 A 1 
ATOM   796  N N   . SER A 1 101 ? -5.584  -24.329 -14.533 1.00 89.36 101 A 1 
ATOM   797  C CA  . SER A 1 101 ? -4.486  -25.043 -15.201 1.00 88.54 101 A 1 
ATOM   798  C C   . SER A 1 101 ? -4.654  -25.074 -16.724 1.00 87.98 101 A 1 
ATOM   799  O O   . SER A 1 101 ? -5.774  -25.033 -17.231 1.00 85.33 101 A 1 
ATOM   800  C CB  . SER A 1 101 ? -4.350  -26.462 -14.646 1.00 87.13 101 A 1 
ATOM   801  O OG  . SER A 1 101 ? -5.487  -27.241 -14.957 1.00 81.62 101 A 1 
ATOM   802  N N   . ASN A 1 102 ? -3.540  -25.241 -17.478 1.00 86.58 102 A 1 
ATOM   803  C CA  . ASN A 1 102 ? -3.572  -25.470 -18.935 1.00 85.49 102 A 1 
ATOM   804  C C   . ASN A 1 102 ? -4.297  -26.766 -19.332 1.00 85.53 102 A 1 
ATOM   805  O O   . ASN A 1 102 ? -4.860  -26.854 -20.413 1.00 80.64 102 A 1 
ATOM   806  C CB  . ASN A 1 102 ? -2.128  -25.496 -19.479 1.00 81.95 102 A 1 
ATOM   807  C CG  . ASN A 1 102 ? -1.711  -24.177 -20.104 1.00 75.34 102 A 1 
ATOM   808  O OD1 . ASN A 1 102 ? -2.525  -23.336 -20.428 1.00 65.09 102 A 1 
ATOM   809  N ND2 . ASN A 1 102 ? -0.436  -23.965 -20.325 1.00 68.80 102 A 1 
ATOM   810  N N   . THR A 1 103 ? -4.294  -27.767 -18.458 1.00 86.56 103 A 1 
ATOM   811  C CA  . THR A 1 103 ? -4.941  -29.069 -18.680 1.00 86.16 103 A 1 
ATOM   812  C C   . THR A 1 103 ? -6.443  -29.055 -18.382 1.00 86.44 103 A 1 
ATOM   813  O O   . THR A 1 103 ? -7.091  -30.092 -18.468 1.00 83.41 103 A 1 
ATOM   814  C CB  . THR A 1 103 ? -4.253  -30.152 -17.840 1.00 84.88 103 A 1 
ATOM   815  O OG1 . THR A 1 103 ? -4.258  -29.781 -16.476 1.00 79.14 103 A 1 
ATOM   816  C CG2 . THR A 1 103 ? -2.791  -30.342 -18.242 1.00 77.06 103 A 1 
ATOM   817  N N   . PHE A 1 104 ? -7.001  -27.910 -17.996 1.00 84.89 104 A 1 
ATOM   818  C CA  . PHE A 1 104 ? -8.422  -27.805 -17.692 1.00 84.80 104 A 1 
ATOM   819  C C   . PHE A 1 104 ? -9.263  -27.862 -18.974 1.00 84.71 104 A 1 
ATOM   820  O O   . PHE A 1 104 ? -9.212  -26.956 -19.814 1.00 83.69 104 A 1 
ATOM   821  C CB  . PHE A 1 104 ? -8.707  -26.533 -16.887 1.00 85.01 104 A 1 
ATOM   822  C CG  . PHE A 1 104 ? -10.181 -26.359 -16.572 1.00 85.35 104 A 1 
ATOM   823  C CD1 . PHE A 1 104 ? -10.987 -25.538 -17.384 1.00 82.54 104 A 1 
ATOM   824  C CD2 . PHE A 1 104 ? -10.760 -27.060 -15.498 1.00 83.93 104 A 1 
ATOM   825  C CE1 . PHE A 1 104 ? -12.360 -25.410 -17.119 1.00 82.71 104 A 1 
ATOM   826  C CE2 . PHE A 1 104 ? -12.134 -26.934 -15.234 1.00 83.43 104 A 1 
ATOM   827  C CZ  . PHE A 1 104 ? -12.936 -26.106 -16.043 1.00 83.46 104 A 1 
ATOM   828  N N   . ILE A 1 105 ? -10.072 -28.905 -19.076 1.00 86.86 105 A 1 
ATOM   829  C CA  . ILE A 1 105 ? -11.072 -29.102 -20.126 1.00 86.13 105 A 1 
ATOM   830  C C   . ILE A 1 105 ? -12.444 -28.934 -19.463 1.00 85.08 105 A 1 
ATOM   831  O O   . ILE A 1 105 ? -12.828 -29.743 -18.624 1.00 78.01 105 A 1 
ATOM   832  C CB  . ILE A 1 105 ? -10.894 -30.483 -20.800 1.00 83.76 105 A 1 
ATOM   833  C CG1 . ILE A 1 105 ? -9.454  -30.653 -21.354 1.00 77.42 105 A 1 
ATOM   834  C CG2 . ILE A 1 105 ? -11.931 -30.653 -21.918 1.00 74.13 105 A 1 
ATOM   835  C CD1 . ILE A 1 105 ? -9.145  -32.062 -21.894 1.00 67.26 105 A 1 
ATOM   836  N N   . GLY A 1 106 ? -13.144 -27.852 -19.790 1.00 85.69 106 A 1 
ATOM   837  C CA  . GLY A 1 106 ? -14.460 -27.536 -19.230 1.00 85.42 106 A 1 
ATOM   838  C C   . GLY A 1 106 ? -15.001 -26.202 -19.749 1.00 86.37 106 A 1 
ATOM   839  O O   . GLY A 1 106 ? -14.307 -25.467 -20.458 1.00 83.21 106 A 1 
ATOM   840  N N   . SER A 1 107 ? -16.243 -25.888 -19.391 1.00 85.12 107 A 1 
ATOM   841  C CA  . SER A 1 107 ? -16.884 -24.625 -19.758 1.00 85.34 107 A 1 
ATOM   842  C C   . SER A 1 107 ? -16.233 -23.425 -19.050 1.00 84.49 107 A 1 
ATOM   843  O O   . SER A 1 107 ? -15.610 -23.546 -17.993 1.00 81.34 107 A 1 
ATOM   844  C CB  . SER A 1 107 ? -18.387 -24.698 -19.479 1.00 85.52 107 A 1 
ATOM   845  O OG  . SER A 1 107 ? -18.625 -24.745 -18.091 1.00 79.70 107 A 1 
ATOM   846  N N   . ASN A 1 108 ? -16.388 -22.223 -19.613 1.00 82.59 108 A 1 
ATOM   847  C CA  . ASN A 1 108 ? -15.876 -21.001 -18.979 1.00 80.67 108 A 1 
ATOM   848  C C   . ASN A 1 108 ? -16.484 -20.769 -17.586 1.00 81.57 108 A 1 
ATOM   849  O O   . ASN A 1 108 ? -15.770 -20.339 -16.687 1.00 79.86 108 A 1 
ATOM   850  C CB  . ASN A 1 108 ? -16.107 -19.798 -19.909 1.00 77.60 108 A 1 
ATOM   851  C CG  . ASN A 1 108 ? -15.126 -19.739 -21.070 1.00 70.39 108 A 1 
ATOM   852  O OD1 . ASN A 1 108 ? -14.020 -20.249 -21.018 1.00 63.59 108 A 1 
ATOM   853  N ND2 . ASN A 1 108 ? -15.492 -19.086 -22.150 1.00 62.99 108 A 1 
ATOM   854  N N   . LEU A 1 109 ? -17.763 -21.117 -17.393 1.00 83.29 109 A 1 
ATOM   855  C CA  . LEU A 1 109 ? -18.430 -21.007 -16.092 1.00 84.35 109 A 1 
ATOM   856  C C   . LEU A 1 109 ? -17.834 -21.969 -15.054 1.00 84.64 109 A 1 
ATOM   857  O O   . LEU A 1 109 ? -17.569 -21.561 -13.928 1.00 83.14 109 A 1 
ATOM   858  C CB  . LEU A 1 109 ? -19.940 -21.259 -16.262 1.00 84.62 109 A 1 
ATOM   859  C CG  . LEU A 1 109 ? -20.694 -20.128 -16.991 1.00 78.72 109 A 1 
ATOM   860  C CD1 . LEU A 1 109 ? -22.138 -20.566 -17.251 1.00 73.34 109 A 1 
ATOM   861  C CD2 . LEU A 1 109 ? -20.728 -18.837 -16.176 1.00 73.45 109 A 1 
ATOM   862  N N   . GLU A 1 110 ? -17.541 -23.215 -15.431 1.00 85.25 110 A 1 
ATOM   863  C CA  . GLU A 1 110 ? -16.849 -24.161 -14.542 1.00 85.07 110 A 1 
ATOM   864  C C   . GLU A 1 110 ? -15.433 -23.688 -14.198 1.00 84.75 110 A 1 
ATOM   865  O O   . GLU A 1 110 ? -14.967 -23.881 -13.076 1.00 82.13 110 A 1 
ATOM   866  C CB  . GLU A 1 110 ? -16.752 -25.527 -15.222 1.00 84.92 110 A 1 
ATOM   867  C CG  . GLU A 1 110 ? -18.099 -26.258 -15.293 1.00 79.06 110 A 1 
ATOM   868  C CD  . GLU A 1 110 ? -18.043 -27.477 -16.227 1.00 74.47 110 A 1 
ATOM   869  O OE1 . GLU A 1 110 ? -18.967 -28.310 -16.136 1.00 66.48 110 A 1 
ATOM   870  O OE2 . GLU A 1 110 ? -17.119 -27.524 -17.075 1.00 67.39 110 A 1 
ATOM   871  N N   . GLY A 1 111 ? -14.739 -23.037 -15.147 1.00 85.06 111 A 1 
ATOM   872  C CA  . GLY A 1 111 ? -13.427 -22.432 -14.912 1.00 83.98 111 A 1 
ATOM   873  C C   . GLY A 1 111 ? -13.461 -21.222 -13.975 1.00 85.17 111 A 1 
ATOM   874  O O   . GLY A 1 111 ? -12.485 -20.980 -13.269 1.00 83.11 111 A 1 
ATOM   875  N N   . MET A 1 112 ? -14.564 -20.481 -13.943 1.00 84.58 112 A 1 
ATOM   876  C CA  . MET A 1 112 ? -14.773 -19.346 -13.024 1.00 84.08 112 A 1 
ATOM   877  C C   . MET A 1 112 ? -15.088 -19.776 -11.583 1.00 85.49 112 A 1 
ATOM   878  O O   . MET A 1 112 ? -14.907 -18.977 -10.672 1.00 83.52 112 A 1 
ATOM   879  C CB  . MET A 1 112 ? -15.906 -18.450 -13.549 1.00 81.27 112 A 1 
ATOM   880  C CG  . MET A 1 112 ? -15.487 -17.628 -14.775 1.00 75.74 112 A 1 
ATOM   881  S SD  . MET A 1 112 ? -16.840 -16.695 -15.543 1.00 70.45 112 A 1 
ATOM   882  C CE  . MET A 1 112 ? -17.157 -15.454 -14.262 1.00 62.29 112 A 1 
ATOM   883  N N   . PHE A 1 113 ? -15.536 -21.020 -11.378 1.00 86.33 113 A 1 
ATOM   884  C CA  . PHE A 1 113 ? -15.882 -21.562 -10.058 1.00 86.82 113 A 1 
ATOM   885  C C   . PHE A 1 113 ? -15.115 -22.856 -9.760  1.00 88.00 113 A 1 
ATOM   886  O O   . PHE A 1 113 ? -15.653 -23.822 -9.229  1.00 85.85 113 A 1 
ATOM   887  C CB  . PHE A 1 113 ? -17.406 -21.702 -9.937  1.00 85.65 113 A 1 
ATOM   888  C CG  . PHE A 1 113 ? -18.141 -20.376 -9.971  1.00 84.59 113 A 1 
ATOM   889  C CD1 . PHE A 1 113 ? -18.133 -19.534 -8.841  1.00 79.40 113 A 1 
ATOM   890  C CD2 . PHE A 1 113 ? -18.812 -19.963 -11.136 1.00 79.90 113 A 1 
ATOM   891  C CE1 . PHE A 1 113 ? -18.791 -18.292 -8.878  1.00 77.23 113 A 1 
ATOM   892  C CE2 . PHE A 1 113 ? -19.468 -18.722 -11.175 1.00 76.79 113 A 1 
ATOM   893  C CZ  . PHE A 1 113 ? -19.460 -17.887 -10.046 1.00 77.20 113 A 1 
ATOM   894  N N   . LEU A 1 114 ? -13.823 -22.884 -10.132 1.00 87.08 114 A 1 
ATOM   895  C CA  . LEU A 1 114 ? -12.956 -24.038 -9.903  1.00 88.36 114 A 1 
ATOM   896  C C   . LEU A 1 114 ? -12.853 -24.373 -8.409  1.00 89.96 114 A 1 
ATOM   897  O O   . LEU A 1 114 ? -12.542 -23.496 -7.597  1.00 89.25 114 A 1 
ATOM   898  C CB  . LEU A 1 114 ? -11.563 -23.780 -10.498 1.00 86.78 114 A 1 
ATOM   899  C CG  . LEU A 1 114 ? -11.266 -24.681 -11.712 1.00 82.48 114 A 1 
ATOM   900  C CD1 . LEU A 1 114 ? -10.897 -23.829 -12.924 1.00 76.72 114 A 1 
ATOM   901  C CD2 . LEU A 1 114 ? -10.089 -25.615 -11.435 1.00 76.89 114 A 1 
ATOM   902  N N   . PRO A 1 115 ? -13.053 -25.646 -8.028  1.00 90.31 115 A 1 
ATOM   903  C CA  . PRO A 1 115 ? -12.893 -26.059 -6.643  1.00 90.56 115 A 1 
ATOM   904  C C   . PRO A 1 115 ? -11.412 -26.016 -6.223  1.00 91.63 115 A 1 
ATOM   905  O O   . PRO A 1 115 ? -10.537 -26.329 -7.037  1.00 91.08 115 A 1 
ATOM   906  C CB  . PRO A 1 115 ? -13.501 -27.460 -6.586  1.00 89.52 115 A 1 
ATOM   907  C CG  . PRO A 1 115 ? -13.293 -28.003 -8.001  1.00 87.65 115 A 1 
ATOM   908  C CD  . PRO A 1 115 ? -13.455 -26.775 -8.868  1.00 89.80 115 A 1 
ATOM   909  N N   . PRO A 1 116 ? -11.095 -25.687 -4.953  1.00 91.80 116 A 1 
ATOM   910  C CA  . PRO A 1 116 ? -9.714  -25.466 -4.497  1.00 91.75 116 A 1 
ATOM   911  C C   . PRO A 1 116 ? -8.739  -26.628 -4.744  1.00 92.15 116 A 1 
ATOM   912  O O   . PRO A 1 116 ? -7.559  -26.399 -4.985  1.00 90.27 116 A 1 
ATOM   913  C CB  . PRO A 1 116 ? -9.831  -25.167 -2.997  1.00 90.33 116 A 1 
ATOM   914  C CG  . PRO A 1 116 ? -11.215 -24.535 -2.870  1.00 87.98 116 A 1 
ATOM   915  C CD  . PRO A 1 116 ? -12.035 -25.291 -3.902  1.00 89.90 116 A 1 
ATOM   916  N N   . TRP A 1 117 ? -9.210  -27.875 -4.758  1.00 92.95 117 A 1 
ATOM   917  C CA  . TRP A 1 117 ? -8.374  -29.055 -5.019  1.00 92.69 117 A 1 
ATOM   918  C C   . TRP A 1 117 ? -7.928  -29.200 -6.484  1.00 92.20 117 A 1 
ATOM   919  O O   . TRP A 1 117 ? -7.059  -30.016 -6.773  1.00 89.28 117 A 1 
ATOM   920  C CB  . TRP A 1 117 ? -9.115  -30.309 -4.550  1.00 92.24 117 A 1 
ATOM   921  C CG  . TRP A 1 117 ? -10.472 -30.504 -5.158  1.00 89.58 117 A 1 
ATOM   922  C CD1 . TRP A 1 117 ? -10.737 -31.116 -6.335  1.00 84.18 117 A 1 
ATOM   923  C CD2 . TRP A 1 117 ? -11.763 -30.100 -4.617  1.00 86.48 117 A 1 
ATOM   924  N NE1 . TRP A 1 117 ? -12.099 -31.121 -6.554  1.00 82.68 117 A 1 
ATOM   925  C CE2 . TRP A 1 117 ? -12.784 -30.517 -5.521  1.00 85.58 117 A 1 
ATOM   926  C CE3 . TRP A 1 117 ? -12.173 -29.437 -3.441  1.00 79.66 117 A 1 
ATOM   927  C CZ2 . TRP A 1 117 ? -14.151 -30.294 -5.269  1.00 82.47 117 A 1 
ATOM   928  C CZ3 . TRP A 1 117 ? -13.535 -29.207 -3.177  1.00 78.55 117 A 1 
ATOM   929  C CH2 . TRP A 1 117 ? -14.525 -29.632 -4.079  1.00 77.61 117 A 1 
ATOM   930  N N   . LYS A 1 118 ? -8.496  -28.416 -7.412  1.00 90.06 118 A 1 
ATOM   931  C CA  . LYS A 1 118 ? -8.088  -28.351 -8.827  1.00 89.93 118 A 1 
ATOM   932  C C   . LYS A 1 118 ? -7.244  -27.113 -9.151  1.00 90.94 118 A 1 
ATOM   933  O O   . LYS A 1 118 ? -6.959  -26.855 -10.321 1.00 89.62 118 A 1 
ATOM   934  C CB  . LYS A 1 118 ? -9.317  -28.447 -9.744  1.00 89.20 118 A 1 
ATOM   935  C CG  . LYS A 1 118 ? -10.020 -29.812 -9.689  1.00 86.55 118 A 1 
ATOM   936  C CD  . LYS A 1 118 ? -11.129 -29.874 -10.754 1.00 81.07 118 A 1 
ATOM   937  C CE  . LYS A 1 118 ? -11.837 -31.228 -10.741 1.00 76.42 118 A 1 
ATOM   938  N NZ  . LYS A 1 118 ? -12.878 -31.321 -11.800 1.00 67.60 118 A 1 
ATOM   939  N N   . TRP A 1 119 ? -6.863  -26.321 -8.150  1.00 91.61 119 A 1 
ATOM   940  C CA  . TRP A 1 119 ? -6.106  -25.096 -8.347  1.00 92.29 119 A 1 
ATOM   941  C C   . TRP A 1 119 ? -4.658  -25.379 -8.756  1.00 92.02 119 A 1 
ATOM   942  O O   . TRP A 1 119 ? -3.989  -26.267 -8.230  1.00 89.43 119 A 1 
ATOM   943  C CB  . TRP A 1 119 ? -6.177  -24.216 -7.089  1.00 92.13 119 A 1 
ATOM   944  C CG  . TRP A 1 119 ? -7.496  -23.561 -6.795  1.00 92.31 119 A 1 
ATOM   945  C CD1 . TRP A 1 119 ? -8.661  -23.732 -7.467  1.00 88.98 119 A 1 
ATOM   946  C CD2 . TRP A 1 119 ? -7.798  -22.591 -5.748  1.00 91.56 119 A 1 
ATOM   947  N NE1 . TRP A 1 119 ? -9.646  -22.946 -6.914  1.00 89.23 119 A 1 
ATOM   948  C CE2 . TRP A 1 119 ? -9.167  -22.210 -5.853  1.00 90.81 119 A 1 
ATOM   949  C CE3 . TRP A 1 119 ? -7.042  -21.981 -4.721  1.00 87.87 119 A 1 
ATOM   950  C CZ2 . TRP A 1 119 ? -9.756  -21.277 -4.993  1.00 87.87 119 A 1 
ATOM   951  C CZ3 . TRP A 1 119 ? -7.622  -21.044 -3.852  1.00 86.70 119 A 1 
ATOM   952  C CH2 . TRP A 1 119 ? -8.975  -20.689 -3.983  1.00 86.06 119 A 1 
ATOM   953  N N   . SER A 1 120 ? -4.142  -24.582 -9.694  1.00 91.39 120 A 1 
ATOM   954  C CA  . SER A 1 120 ? -2.762  -24.620 -10.169 1.00 90.79 120 A 1 
ATOM   955  C C   . SER A 1 120 ? -2.105  -23.258 -9.996  1.00 91.24 120 A 1 
ATOM   956  O O   . SER A 1 120 ? -2.642  -22.237 -10.410 1.00 90.33 120 A 1 
ATOM   957  C CB  . SER A 1 120 ? -2.728  -25.048 -11.633 1.00 89.14 120 A 1 
ATOM   958  O OG  . SER A 1 120 ? -1.393  -25.077 -12.098 1.00 79.43 120 A 1 
ATOM   959  N N   . ALA A 1 121 ? -0.884  -23.233 -9.448  1.00 92.55 121 A 1 
ATOM   960  C CA  . ALA A 1 121 ? -0.079  -22.012 -9.339  1.00 92.23 121 A 1 
ATOM   961  C C   . ALA A 1 121 ? 0.742   -21.705 -10.611 1.00 92.10 121 A 1 
ATOM   962  O O   . ALA A 1 121 ? 1.680   -20.909 -10.569 1.00 90.19 121 A 1 
ATOM   963  C CB  . ALA A 1 121 ? 0.782   -22.111 -8.074  1.00 91.12 121 A 1 
ATOM   964  N N   . ALA A 1 122 ? 0.442   -22.366 -11.742 1.00 90.36 122 A 1 
ATOM   965  C CA  . ALA A 1 122 ? 1.202   -22.244 -12.983 1.00 89.74 122 A 1 
ATOM   966  C C   . ALA A 1 122 ? 1.233   -20.805 -13.517 1.00 90.07 122 A 1 
ATOM   967  O O   . ALA A 1 122 ? 2.308   -20.321 -13.860 1.00 89.21 122 A 1 
ATOM   968  C CB  . ALA A 1 122 ? 0.625   -23.219 -14.009 1.00 88.89 122 A 1 
ATOM   969  N N   . ALA A 1 123 ? 0.115   -20.081 -13.490 1.00 89.34 123 A 1 
ATOM   970  C CA  . ALA A 1 123 ? 0.051   -18.693 -13.951 1.00 88.82 123 A 1 
ATOM   971  C C   . ALA A 1 123 ? 0.974   -17.757 -13.153 1.00 88.50 123 A 1 
ATOM   972  O O   . ALA A 1 123 ? 1.687   -16.935 -13.726 1.00 87.60 123 A 1 
ATOM   973  C CB  . ALA A 1 123 ? -1.404  -18.224 -13.874 1.00 89.02 123 A 1 
ATOM   974  N N   . TYR A 1 124 ? 1.023   -17.921 -11.828 1.00 89.52 124 A 1 
ATOM   975  C CA  . TYR A 1 124 ? 1.906   -17.137 -10.962 1.00 88.67 124 A 1 
ATOM   976  C C   . TYR A 1 124 ? 3.376   -17.496 -11.171 1.00 87.86 124 A 1 
ATOM   977  O O   . TYR A 1 124 ? 4.222   -16.604 -11.206 1.00 86.06 124 A 1 
ATOM   978  C CB  . TYR A 1 124 ? 1.509   -17.340 -9.500  1.00 88.98 124 A 1 
ATOM   979  C CG  . TYR A 1 124 ? 0.143   -16.782 -9.160  1.00 90.02 124 A 1 
ATOM   980  C CD1 . TYR A 1 124 ? -0.002  -15.409 -8.888  1.00 87.42 124 A 1 
ATOM   981  C CD2 . TYR A 1 124 ? -0.983  -17.625 -9.131  1.00 87.92 124 A 1 
ATOM   982  C CE1 . TYR A 1 124 ? -1.266  -14.878 -8.576  1.00 86.83 124 A 1 
ATOM   983  C CE2 . TYR A 1 124 ? -2.252  -17.098 -8.824  1.00 87.32 124 A 1 
ATOM   984  C CZ  . TYR A 1 124 ? -2.391  -15.722 -8.540  1.00 88.92 124 A 1 
ATOM   985  O OH  . TYR A 1 124 ? -3.611  -15.207 -8.233  1.00 87.55 124 A 1 
ATOM   986  N N   . ARG A 1 125 ? 3.699   -18.790 -11.353 1.00 89.28 125 A 1 
ATOM   987  C CA  . ARG A 1 125 ? 5.062   -19.237 -11.676 1.00 87.87 125 A 1 
ATOM   988  C C   . ARG A 1 125 ? 5.523   -18.710 -13.030 1.00 87.21 125 A 1 
ATOM   989  O O   . ARG A 1 125 ? 6.643   -18.226 -13.117 1.00 85.29 125 A 1 
ATOM   990  C CB  . ARG A 1 125 ? 5.162   -20.767 -11.617 1.00 87.67 125 A 1 
ATOM   991  C CG  . ARG A 1 125 ? 5.251   -21.251 -10.165 1.00 81.97 125 A 1 
ATOM   992  C CD  . ARG A 1 125 ? 5.502   -22.759 -10.094 1.00 80.29 125 A 1 
ATOM   993  N NE  . ARG A 1 125 ? 4.256   -23.545 -10.174 1.00 73.77 125 A 1 
ATOM   994  C CZ  . ARG A 1 125 ? 4.140   -24.789 -10.609 1.00 66.07 125 A 1 
ATOM   995  N NH1 . ARG A 1 125 ? 5.143   -25.443 -11.125 1.00 61.42 125 A 1 
ATOM   996  N NH2 . ARG A 1 125 ? 2.999   -25.412 -10.538 1.00 58.21 125 A 1 
ATOM   997  N N   . ALA A 1 126 ? 4.664   -18.743 -14.041 1.00 86.31 126 A 1 
ATOM   998  C CA  . ALA A 1 126 ? 4.954   -18.208 -15.366 1.00 85.38 126 A 1 
ATOM   999  C C   . ALA A 1 126 ? 5.238   -16.695 -15.329 1.00 85.13 126 A 1 
ATOM   1000 O O   . ALA A 1 126 ? 6.227   -16.238 -15.900 1.00 83.60 126 A 1 
ATOM   1001 C CB  . ALA A 1 126 ? 3.772   -18.544 -16.280 1.00 85.48 126 A 1 
ATOM   1002 N N   . LEU A 1 127 ? 4.438   -15.925 -14.586 1.00 85.79 127 A 1 
ATOM   1003 C CA  . LEU A 1 127 ? 4.670   -14.487 -14.396 1.00 84.46 127 A 1 
ATOM   1004 C C   . LEU A 1 127 ? 5.984   -14.209 -13.654 1.00 83.56 127 A 1 
ATOM   1005 O O   . LEU A 1 127 ? 6.791   -13.408 -14.116 1.00 82.52 127 A 1 
ATOM   1006 C CB  . LEU A 1 127 ? 3.479   -13.859 -13.649 1.00 84.57 127 A 1 
ATOM   1007 C CG  . LEU A 1 127 ? 2.211   -13.680 -14.502 1.00 82.12 127 A 1 
ATOM   1008 C CD1 . LEU A 1 127 ? 1.043   -13.277 -13.600 1.00 78.78 127 A 1 
ATOM   1009 C CD2 . LEU A 1 127 ? 2.379   -12.590 -15.562 1.00 78.40 127 A 1 
ATOM   1010 N N   . LEU A 1 128 ? 6.233   -14.882 -12.527 1.00 84.79 128 A 1 
ATOM   1011 C CA  . LEU A 1 128 ? 7.422   -14.661 -11.693 1.00 83.32 128 A 1 
ATOM   1012 C C   . LEU A 1 128 ? 8.717   -15.189 -12.328 1.00 82.33 128 A 1 
ATOM   1013 O O   . LEU A 1 128 ? 9.788   -14.657 -12.042 1.00 78.61 128 A 1 
ATOM   1014 C CB  . LEU A 1 128 ? 7.198   -15.310 -10.317 1.00 83.28 128 A 1 
ATOM   1015 C CG  . LEU A 1 128 ? 6.136   -14.617 -9.445  1.00 80.72 128 A 1 
ATOM   1016 C CD1 . LEU A 1 128 ? 5.849   -15.477 -8.212  1.00 77.61 128 A 1 
ATOM   1017 C CD2 . LEU A 1 128 ? 6.593   -13.244 -8.963  1.00 76.21 128 A 1 
ATOM   1018 N N   . GLY A 1 129 ? 8.640   -16.225 -13.168 1.00 81.64 129 A 1 
ATOM   1019 C CA  . GLY A 1 129 ? 9.778   -16.792 -13.894 1.00 79.45 129 A 1 
ATOM   1020 C C   . GLY A 1 129 ? 10.208  -15.975 -15.113 1.00 79.46 129 A 1 
ATOM   1021 O O   . GLY A 1 129 ? 11.306  -16.178 -15.627 1.00 76.25 129 A 1 
ATOM   1022 N N   . ASN A 1 130 ? 9.397   -15.025 -15.570 1.00 80.53 130 A 1 
ATOM   1023 C CA  . ASN A 1 130 ? 9.710   -14.194 -16.721 1.00 79.90 130 A 1 
ATOM   1024 C C   . ASN A 1 130 ? 10.657  -13.032 -16.343 1.00 81.16 130 A 1 
ATOM   1025 O O   . ASN A 1 130 ? 10.364  -12.214 -15.472 1.00 79.53 130 A 1 
ATOM   1026 C CB  . ASN A 1 130 ? 8.392   -13.733 -17.363 1.00 77.16 130 A 1 
ATOM   1027 C CG  . ASN A 1 130 ? 8.624   -13.060 -18.703 1.00 70.70 130 A 1 
ATOM   1028 O OD1 . ASN A 1 130 ? 9.405   -12.139 -18.839 1.00 65.04 130 A 1 
ATOM   1029 N ND2 . ASN A 1 130 ? 7.979   -13.511 -19.747 1.00 64.68 130 A 1 
ATOM   1030 N N   . SER A 1 131 ? 11.792  -12.917 -17.051 1.00 81.44 131 A 1 
ATOM   1031 C CA  . SER A 1 131 ? 12.775  -11.842 -16.830 1.00 82.86 131 A 1 
ATOM   1032 C C   . SER A 1 131 ? 12.201  -10.440 -17.068 1.00 83.79 131 A 1 
ATOM   1033 O O   . SER A 1 131 ? 12.555  -9.497  -16.358 1.00 81.32 131 A 1 
ATOM   1034 C CB  . SER A 1 131 ? 13.994  -12.064 -17.731 1.00 82.15 131 A 1 
ATOM   1035 O OG  . SER A 1 131 ? 13.612  -12.077 -19.096 1.00 74.21 131 A 1 
ATOM   1036 N N   . GLY A 1 132 ? 11.272  -10.302 -18.019 1.00 83.91 132 A 1 
ATOM   1037 C CA  . GLY A 1 132 ? 10.551  -9.050  -18.267 1.00 83.87 132 A 1 
ATOM   1038 C C   . GLY A 1 132 ? 9.684   -8.640  -17.081 1.00 85.78 132 A 1 
ATOM   1039 O O   . GLY A 1 132 ? 9.672   -7.465  -16.710 1.00 84.44 132 A 1 
ATOM   1040 N N   . PHE A 1 133 ? 9.034   -9.608  -16.422 1.00 83.87 133 A 1 
ATOM   1041 C CA  . PHE A 1 133 ? 8.250   -9.352  -15.214 1.00 84.20 133 A 1 
ATOM   1042 C C   . PHE A 1 133 ? 9.136   -8.886  -14.055 1.00 86.38 133 A 1 
ATOM   1043 O O   . PHE A 1 133 ? 8.827   -7.884  -13.411 1.00 86.54 133 A 1 
ATOM   1044 C CB  . PHE A 1 133 ? 7.449   -10.600 -14.828 1.00 82.88 133 A 1 
ATOM   1045 C CG  . PHE A 1 133 ? 6.587   -10.389 -13.600 1.00 80.52 133 A 1 
ATOM   1046 C CD1 . PHE A 1 133 ? 7.113   -10.624 -12.318 1.00 76.68 133 A 1 
ATOM   1047 C CD2 . PHE A 1 133 ? 5.276   -9.895  -13.740 1.00 75.97 133 A 1 
ATOM   1048 C CE1 . PHE A 1 133 ? 6.339   -10.351 -11.177 1.00 73.07 133 A 1 
ATOM   1049 C CE2 . PHE A 1 133 ? 4.502   -9.624  -12.600 1.00 72.41 133 A 1 
ATOM   1050 C CZ  . PHE A 1 133 ? 5.038   -9.848  -11.320 1.00 72.44 133 A 1 
ATOM   1051 N N   . LEU A 1 134 ? 10.270  -9.559  -13.821 1.00 86.31 134 A 1 
ATOM   1052 C CA  . LEU A 1 134 ? 11.212  -9.160  -12.769 1.00 88.16 134 A 1 
ATOM   1053 C C   . LEU A 1 134 ? 11.760  -7.748  -13.006 1.00 90.23 134 A 1 
ATOM   1054 O O   . LEU A 1 134 ? 11.763  -6.929  -12.088 1.00 90.60 134 A 1 
ATOM   1055 C CB  . LEU A 1 134 ? 12.351  -10.187 -12.672 1.00 87.61 134 A 1 
ATOM   1056 C CG  . LEU A 1 134 ? 11.924  -11.567 -12.138 1.00 82.65 134 A 1 
ATOM   1057 C CD1 . LEU A 1 134 ? 13.130  -12.508 -12.169 1.00 77.13 134 A 1 
ATOM   1058 C CD2 . LEU A 1 134 ? 11.408  -11.500 -10.698 1.00 76.56 134 A 1 
ATOM   1059 N N   . ASN A 1 135 ? 12.151  -7.425  -14.246 1.00 90.47 135 A 1 
ATOM   1060 C CA  . ASN A 1 135 ? 12.607  -6.080  -14.601 1.00 91.73 135 A 1 
ATOM   1061 C C   . ASN A 1 135 ? 11.519  -5.026  -14.357 1.00 92.79 135 A 1 
ATOM   1062 O O   . ASN A 1 135 ? 11.788  -3.994  -13.736 1.00 92.85 135 A 1 
ATOM   1063 C CB  . ASN A 1 135 ? 13.074  -6.077  -16.067 1.00 91.82 135 A 1 
ATOM   1064 C CG  . ASN A 1 135 ? 14.412  -6.772  -16.257 1.00 85.05 135 A 1 
ATOM   1065 O OD1 . ASN A 1 135 ? 15.219  -6.900  -15.349 1.00 73.62 135 A 1 
ATOM   1066 N ND2 . ASN A 1 135 ? 14.712  -7.205  -17.456 1.00 74.83 135 A 1 
ATOM   1067 N N   . ALA A 1 136 ? 10.286  -5.307  -14.778 1.00 90.99 136 A 1 
ATOM   1068 C CA  . ALA A 1 136 ? 9.154   -4.413  -14.553 1.00 91.04 136 A 1 
ATOM   1069 C C   . ALA A 1 136 ? 8.849   -4.233  -13.057 1.00 91.78 136 A 1 
ATOM   1070 O O   . ALA A 1 136 ? 8.614   -3.111  -12.603 1.00 91.48 136 A 1 
ATOM   1071 C CB  . ALA A 1 136 ? 7.951   -4.962  -15.325 1.00 90.86 136 A 1 
ATOM   1072 N N   . PHE A 1 137 ? 8.935   -5.312  -12.273 1.00 89.74 137 A 1 
ATOM   1073 C CA  . PHE A 1 137 ? 8.770   -5.268  -10.822 1.00 89.40 137 A 1 
ATOM   1074 C C   . PHE A 1 137 ? 9.842   -4.398  -10.153 1.00 91.14 137 A 1 
ATOM   1075 O O   . PHE A 1 137 ? 9.515   -3.524  -9.352  1.00 91.38 137 A 1 
ATOM   1076 C CB  . PHE A 1 137 ? 8.787   -6.694  -10.264 1.00 88.05 137 A 1 
ATOM   1077 C CG  . PHE A 1 137 ? 8.586   -6.743  -8.764  1.00 86.17 137 A 1 
ATOM   1078 C CD1 . PHE A 1 137 ? 9.693   -6.728  -7.893  1.00 82.45 137 A 1 
ATOM   1079 C CD2 . PHE A 1 137 ? 7.283   -6.767  -8.233  1.00 81.47 137 A 1 
ATOM   1080 C CE1 . PHE A 1 137 ? 9.495   -6.733  -6.502  1.00 78.63 137 A 1 
ATOM   1081 C CE2 . PHE A 1 137 ? 7.084   -6.774  -6.843  1.00 78.39 137 A 1 
ATOM   1082 C CZ  . PHE A 1 137 ? 8.191   -6.754  -5.977  1.00 78.25 137 A 1 
ATOM   1083 N N   . PHE A 1 138 ? 11.123  -4.578  -10.517 1.00 91.60 138 A 1 
ATOM   1084 C CA  . PHE A 1 138 ? 12.208  -3.745  -9.985  1.00 93.17 138 A 1 
ATOM   1085 C C   . PHE A 1 138 ? 12.083  -2.278  -10.403 1.00 94.20 138 A 1 
ATOM   1086 O O   . PHE A 1 138 ? 12.381  -1.392  -9.599  1.00 94.27 138 A 1 
ATOM   1087 C CB  . PHE A 1 138 ? 13.570  -4.310  -10.412 1.00 93.11 138 A 1 
ATOM   1088 C CG  . PHE A 1 138 ? 14.028  -5.505  -9.596  1.00 91.01 138 A 1 
ATOM   1089 C CD1 . PHE A 1 138 ? 14.262  -5.368  -8.213  1.00 85.29 138 A 1 
ATOM   1090 C CD2 . PHE A 1 138 ? 14.234  -6.754  -10.210 1.00 85.55 138 A 1 
ATOM   1091 C CE1 . PHE A 1 138 ? 14.679  -6.474  -7.453  1.00 83.32 138 A 1 
ATOM   1092 C CE2 . PHE A 1 138 ? 14.651  -7.861  -9.448  1.00 84.81 138 A 1 
ATOM   1093 C CZ  . PHE A 1 138 ? 14.869  -7.720  -8.067  1.00 84.87 138 A 1 
ATOM   1094 N N   . ASN A 1 139 ? 11.620  -1.997  -11.619 1.00 93.52 139 A 1 
ATOM   1095 C CA  . ASN A 1 139 ? 11.338  -0.630  -12.051 1.00 94.04 139 A 1 
ATOM   1096 C C   . ASN A 1 139 ? 10.216  0.000   -11.216 1.00 94.44 139 A 1 
ATOM   1097 O O   . ASN A 1 139 ? 10.395  1.105   -10.705 1.00 94.21 139 A 1 
ATOM   1098 C CB  . ASN A 1 139 ? 11.028  -0.614  -13.555 1.00 94.45 139 A 1 
ATOM   1099 C CG  . ASN A 1 139 ? 12.249  -0.882  -14.416 1.00 93.68 139 A 1 
ATOM   1100 O OD1 . ASN A 1 139 ? 13.393  -0.690  -14.010 1.00 86.95 139 A 1 
ATOM   1101 N ND2 . ASN A 1 139 ? 12.035  -1.296  -15.642 1.00 87.02 139 A 1 
ATOM   1102 N N   . SER A 1 140 ? 9.122   -0.717  -10.983 1.00 93.43 140 A 1 
ATOM   1103 C CA  . SER A 1 140 ? 8.049   -0.252  -10.094 1.00 92.80 140 A 1 
ATOM   1104 C C   . SER A 1 140 ? 8.517   -0.061  -8.654  1.00 92.89 140 A 1 
ATOM   1105 O O   . SER A 1 140 ? 8.146   0.923   -8.019  1.00 92.00 140 A 1 
ATOM   1106 C CB  . SER A 1 140 ? 6.877   -1.226  -10.115 1.00 92.01 140 A 1 
ATOM   1107 O OG  . SER A 1 140 ? 6.274   -1.184  -11.385 1.00 84.01 140 A 1 
ATOM   1108 N N   . LEU A 1 141 ? 9.387   -0.940  -8.140  1.00 92.15 141 A 1 
ATOM   1109 C CA  . LEU A 1 141 ? 9.965   -0.786  -6.805  1.00 92.28 141 A 1 
ATOM   1110 C C   . LEU A 1 141 ? 10.853  0.463   -6.712  1.00 92.93 141 A 1 
ATOM   1111 O O   . LEU A 1 141 ? 10.773  1.200   -5.728  1.00 92.78 141 A 1 
ATOM   1112 C CB  . LEU A 1 141 ? 10.741  -2.064  -6.439  1.00 91.63 141 A 1 
ATOM   1113 C CG  . LEU A 1 141 ? 11.287  -2.062  -4.996  1.00 86.19 141 A 1 
ATOM   1114 C CD1 . LEU A 1 141 ? 10.171  -2.054  -3.955  1.00 81.06 141 A 1 
ATOM   1115 C CD2 . LEU A 1 141 ? 12.147  -3.305  -4.777  1.00 80.03 141 A 1 
ATOM   1116 N N   . LYS A 1 142 ? 11.658  0.745   -7.742  1.00 94.45 142 A 1 
ATOM   1117 C CA  . LYS A 1 142 ? 12.437  1.995   -7.819  1.00 95.07 142 A 1 
ATOM   1118 C C   . LYS A 1 142 ? 11.520  3.213   -7.840  1.00 95.07 142 A 1 
ATOM   1119 O O   . LYS A 1 142 ? 11.744  4.144   -7.071  1.00 94.70 142 A 1 
ATOM   1120 C CB  . LYS A 1 142 ? 13.340  1.990   -9.061  1.00 95.67 142 A 1 
ATOM   1121 C CG  . LYS A 1 142 ? 14.535  1.030   -8.951  1.00 93.99 142 A 1 
ATOM   1122 C CD  . LYS A 1 142 ? 15.211  0.921   -10.325 1.00 91.80 142 A 1 
ATOM   1123 C CE  . LYS A 1 142 ? 16.324  -0.128  -10.328 1.00 86.80 142 A 1 
ATOM   1124 N NZ  . LYS A 1 142 ? 16.837  -0.354  -11.710 1.00 80.10 142 A 1 
ATOM   1125 N N   . ILE A 1 143 ? 10.473  3.193   -8.656  1.00 94.94 143 A 1 
ATOM   1126 C CA  . ILE A 1 143 ? 9.475   4.274   -8.721  1.00 94.65 143 A 1 
ATOM   1127 C C   . ILE A 1 143 ? 8.810   4.476   -7.358  1.00 94.14 143 A 1 
ATOM   1128 O O   . ILE A 1 143 ? 8.696   5.611   -6.903  1.00 92.96 143 A 1 
ATOM   1129 C CB  . ILE A 1 143 ? 8.434   3.976   -9.826  1.00 94.58 143 A 1 
ATOM   1130 C CG1 . ILE A 1 143 ? 9.083   4.048   -11.226 1.00 93.40 143 A 1 
ATOM   1131 C CG2 . ILE A 1 143 ? 7.249   4.957   -9.766  1.00 93.26 143 A 1 
ATOM   1132 C CD1 . ILE A 1 143 ? 8.251   3.341   -12.302 1.00 89.72 143 A 1 
ATOM   1133 N N   . PHE A 1 144 ? 8.436   3.401   -6.675  1.00 92.64 144 A 1 
ATOM   1134 C CA  . PHE A 1 144 ? 7.860   3.454   -5.331  1.00 91.75 144 A 1 
ATOM   1135 C C   . PHE A 1 144 ? 8.820   4.105   -4.331  1.00 92.42 144 A 1 
ATOM   1136 O O   . PHE A 1 144 ? 8.476   5.098   -3.696  1.00 92.07 144 A 1 
ATOM   1137 C CB  . PHE A 1 144 ? 7.465   2.032   -4.903  1.00 90.49 144 A 1 
ATOM   1138 C CG  . PHE A 1 144 ? 6.926   1.921   -3.490  1.00 89.51 144 A 1 
ATOM   1139 C CD1 . PHE A 1 144 ? 7.799   1.805   -2.395  1.00 85.64 144 A 1 
ATOM   1140 C CD2 . PHE A 1 144 ? 5.539   1.933   -3.269  1.00 85.27 144 A 1 
ATOM   1141 C CE1 . PHE A 1 144 ? 7.289   1.726   -1.085  1.00 83.34 144 A 1 
ATOM   1142 C CE2 . PHE A 1 144 ? 5.028   1.847   -1.960  1.00 83.32 144 A 1 
ATOM   1143 C CZ  . PHE A 1 144 ? 5.903   1.752   -0.868  1.00 83.73 144 A 1 
ATOM   1144 N N   . VAL A 1 145 ? 10.053  3.587   -4.204  1.00 92.92 145 A 1 
ATOM   1145 C CA  . VAL A 1 145 ? 11.022  4.048   -3.195  1.00 93.24 145 A 1 
ATOM   1146 C C   . VAL A 1 145 ? 11.458  5.486   -3.463  1.00 93.54 145 A 1 
ATOM   1147 O O   . VAL A 1 145 ? 11.383  6.329   -2.570  1.00 93.28 145 A 1 
ATOM   1148 C CB  . VAL A 1 145 ? 12.237  3.098   -3.119  1.00 93.10 145 A 1 
ATOM   1149 C CG1 . VAL A 1 145 ? 13.344  3.636   -2.201  1.00 90.34 145 A 1 
ATOM   1150 C CG2 . VAL A 1 145 ? 11.819  1.728   -2.563  1.00 89.90 145 A 1 
ATOM   1151 N N   . PHE A 1 146 ? 11.890  5.785   -4.691  1.00 94.35 146 A 1 
ATOM   1152 C CA  . PHE A 1 146 ? 12.343  7.131   -5.046  1.00 94.74 146 A 1 
ATOM   1153 C C   . PHE A 1 146 ? 11.194  8.128   -5.117  1.00 94.65 146 A 1 
ATOM   1154 O O   . PHE A 1 146 ? 11.380  9.293   -4.760  1.00 93.93 146 A 1 
ATOM   1155 C CB  . PHE A 1 146 ? 13.127  7.096   -6.364  1.00 95.14 146 A 1 
ATOM   1156 C CG  . PHE A 1 146 ? 14.470  6.401   -6.275  1.00 95.04 146 A 1 
ATOM   1157 C CD1 . PHE A 1 146 ? 15.470  6.918   -5.429  1.00 90.61 146 A 1 
ATOM   1158 C CD2 . PHE A 1 146 ? 14.741  5.255   -7.046  1.00 90.73 146 A 1 
ATOM   1159 C CE1 . PHE A 1 146 ? 16.721  6.282   -5.342  1.00 90.04 146 A 1 
ATOM   1160 C CE2 . PHE A 1 146 ? 15.991  4.620   -6.960  1.00 90.73 146 A 1 
ATOM   1161 C CZ  . PHE A 1 146 ? 16.983  5.133   -6.107  1.00 91.57 146 A 1 
ATOM   1162 N N   . GLY A 1 147 ? 10.004  7.683   -5.509  1.00 93.29 147 A 1 
ATOM   1163 C CA  . GLY A 1 147 ? 8.793   8.492   -5.504  1.00 92.40 147 A 1 
ATOM   1164 C C   . GLY A 1 147 ? 8.401   8.921   -4.095  1.00 92.63 147 A 1 
ATOM   1165 O O   . GLY A 1 147 ? 8.272   10.114  -3.834  1.00 91.85 147 A 1 
ATOM   1166 N N   . VAL A 1 148 ? 8.320   7.979   -3.150  1.00 92.42 148 A 1 
ATOM   1167 C CA  . VAL A 1 148 ? 8.053   8.281   -1.735  1.00 91.89 148 A 1 
ATOM   1168 C C   . VAL A 1 148 ? 9.136   9.184   -1.151  1.00 92.18 148 A 1 
ATOM   1169 O O   . VAL A 1 148 ? 8.818   10.182  -0.503  1.00 91.64 148 A 1 
ATOM   1170 C CB  . VAL A 1 148 ? 7.931   6.990   -0.906  1.00 90.84 148 A 1 
ATOM   1171 C CG1 . VAL A 1 148 ? 7.831   7.271   0.602   1.00 87.55 148 A 1 
ATOM   1172 C CG2 . VAL A 1 148 ? 6.678   6.214   -1.299  1.00 87.81 148 A 1 
ATOM   1173 N N   . ALA A 1 149 ? 10.415  8.863   -1.401  1.00 93.59 149 A 1 
ATOM   1174 C CA  . ALA A 1 149 ? 11.528  9.676   -0.919  1.00 93.75 149 A 1 
ATOM   1175 C C   . ALA A 1 149 ? 11.447  11.115  -1.449  1.00 93.51 149 A 1 
ATOM   1176 O O   . ALA A 1 149 ? 11.533  12.054  -0.663  1.00 92.62 149 A 1 
ATOM   1177 C CB  . ALA A 1 149 ? 12.845  8.998   -1.305  1.00 94.08 149 A 1 
ATOM   1178 N N   . SER A 1 150 ? 11.206  11.291  -2.751  1.00 92.68 150 A 1 
ATOM   1179 C CA  . SER A 1 150 ? 11.091  12.610  -3.383  1.00 91.74 150 A 1 
ATOM   1180 C C   . SER A 1 150 ? 9.874   13.376  -2.873  1.00 91.04 150 A 1 
ATOM   1181 O O   . SER A 1 150 ? 9.990   14.545  -2.508  1.00 89.49 150 A 1 
ATOM   1182 C CB  . SER A 1 150 ? 11.009  12.480  -4.909  1.00 91.11 150 A 1 
ATOM   1183 O OG  . SER A 1 150 ? 12.140  11.792  -5.404  1.00 79.11 150 A 1 
ATOM   1184 N N   . ALA A 1 151 ? 8.722   12.717  -2.768  1.00 91.47 151 A 1 
ATOM   1185 C CA  . ALA A 1 151 ? 7.497   13.333  -2.274  1.00 90.02 151 A 1 
ATOM   1186 C C   . ALA A 1 151 ? 7.652   13.829  -0.832  1.00 90.10 151 A 1 
ATOM   1187 O O   . ALA A 1 151 ? 7.311   14.971  -0.532  1.00 88.96 151 A 1 
ATOM   1188 C CB  . ALA A 1 151 ? 6.352   12.324  -2.400  1.00 89.16 151 A 1 
ATOM   1189 N N   . LEU A 1 152 ? 8.226   13.013  0.064   1.00 90.65 152 A 1 
ATOM   1190 C CA  . LEU A 1 152 ? 8.452   13.411  1.453   1.00 89.92 152 A 1 
ATOM   1191 C C   . LEU A 1 152 ? 9.537   14.484  1.573   1.00 90.04 152 A 1 
ATOM   1192 O O   . LEU A 1 152 ? 9.349   15.460  2.298   1.00 89.20 152 A 1 
ATOM   1193 C CB  . LEU A 1 152 ? 8.797   12.177  2.299   1.00 89.37 152 A 1 
ATOM   1194 C CG  . LEU A 1 152 ? 7.644   11.163  2.455   1.00 86.89 152 A 1 
ATOM   1195 C CD1 . LEU A 1 152 ? 8.137   9.976   3.285   1.00 82.03 152 A 1 
ATOM   1196 C CD2 . LEU A 1 152 ? 6.416   11.761  3.150   1.00 81.58 152 A 1 
ATOM   1197 N N   . PHE A 1 153 ? 10.642  14.340  0.836   1.00 90.57 153 A 1 
ATOM   1198 C CA  . PHE A 1 153 ? 11.748  15.294  0.852   1.00 89.98 153 A 1 
ATOM   1199 C C   . PHE A 1 153 ? 11.324  16.684  0.377   1.00 89.39 153 A 1 
ATOM   1200 O O   . PHE A 1 153 ? 11.792  17.675  0.924   1.00 88.16 153 A 1 
ATOM   1201 C CB  . PHE A 1 153 ? 12.895  14.754  -0.008  1.00 89.91 153 A 1 
ATOM   1202 C CG  . PHE A 1 153 ? 14.101  15.669  -0.052  1.00 87.37 153 A 1 
ATOM   1203 C CD1 . PHE A 1 153 ? 14.305  16.531  -1.147  1.00 82.79 153 A 1 
ATOM   1204 C CD2 . PHE A 1 153 ? 15.003  15.692  1.025   1.00 82.99 153 A 1 
ATOM   1205 C CE1 . PHE A 1 153 ? 15.405  17.404  -1.161  1.00 81.11 153 A 1 
ATOM   1206 C CE2 . PHE A 1 153 ? 16.102  16.567  1.011   1.00 81.44 153 A 1 
ATOM   1207 C CZ  . PHE A 1 153 ? 16.301  17.423  -0.084  1.00 82.75 153 A 1 
ATOM   1208 N N   . LEU A 1 154 ? 10.440  16.770  -0.610  1.00 88.39 154 A 1 
ATOM   1209 C CA  . LEU A 1 154 ? 9.959   18.051  -1.124  1.00 87.17 154 A 1 
ATOM   1210 C C   . LEU A 1 154 ? 8.794   18.608  -0.293  1.00 86.71 154 A 1 
ATOM   1211 O O   . LEU A 1 154 ? 8.758   19.800  0.009   1.00 85.25 154 A 1 
ATOM   1212 C CB  . LEU A 1 154 ? 9.579   17.878  -2.606  1.00 86.19 154 A 1 
ATOM   1213 C CG  . LEU A 1 154 ? 10.773  17.544  -3.529  1.00 82.28 154 A 1 
ATOM   1214 C CD1 . LEU A 1 154 ? 10.272  17.188  -4.925  1.00 78.44 154 A 1 
ATOM   1215 C CD2 . LEU A 1 154 ? 11.756  18.710  -3.648  1.00 76.19 154 A 1 
ATOM   1216 N N   . THR A 1 155 ? 7.863   17.751  0.129   1.00 88.50 155 A 1 
ATOM   1217 C CA  . THR A 1 155 ? 6.645   18.187  0.834   1.00 87.00 155 A 1 
ATOM   1218 C C   . THR A 1 155 ? 6.929   18.631  2.268   1.00 86.83 155 A 1 
ATOM   1219 O O   . THR A 1 155 ? 6.373   19.635  2.710   1.00 85.25 155 A 1 
ATOM   1220 C CB  . THR A 1 155 ? 5.578   17.081  0.831   1.00 85.50 155 A 1 
ATOM   1221 O OG1 . THR A 1 155 ? 5.304   16.679  -0.488  1.00 76.45 155 A 1 
ATOM   1222 C CG2 . THR A 1 155 ? 4.242   17.518  1.431   1.00 75.86 155 A 1 
ATOM   1223 N N   . ILE A 1 156 ? 7.793   17.919  3.014   1.00 87.98 156 A 1 
ATOM   1224 C CA  . ILE A 1 156 ? 8.023   18.206  4.440   1.00 87.62 156 A 1 
ATOM   1225 C C   . ILE A 1 156 ? 8.645   19.597  4.656   1.00 87.24 156 A 1 
ATOM   1226 O O   . ILE A 1 156 ? 8.067   20.371  5.421   1.00 86.09 156 A 1 
ATOM   1227 C CB  . ILE A 1 156 ? 8.821   17.076  5.138   1.00 87.74 156 A 1 
ATOM   1228 C CG1 . ILE A 1 156 ? 7.995   15.774  5.204   1.00 85.23 156 A 1 
ATOM   1229 C CG2 . ILE A 1 156 ? 9.260   17.495  6.556   1.00 84.24 156 A 1 
ATOM   1230 C CD1 . ILE A 1 156 ? 8.841   14.546  5.564   1.00 79.35 156 A 1 
ATOM   1231 N N   . PRO A 1 157 ? 9.766   19.960  3.996   1.00 87.66 157 A 1 
ATOM   1232 C CA  . PRO A 1 157 ? 10.357  21.282  4.187   1.00 86.51 157 A 1 
ATOM   1233 C C   . PRO A 1 157 ? 9.431   22.398  3.714   1.00 86.18 157 A 1 
ATOM   1234 O O   . PRO A 1 157 ? 9.284   23.404  4.404   1.00 84.59 157 A 1 
ATOM   1235 C CB  . PRO A 1 157 ? 11.675  21.278  3.406   1.00 85.57 157 A 1 
ATOM   1236 C CG  . PRO A 1 157 ? 12.018  19.799  3.287   1.00 83.70 157 A 1 
ATOM   1237 C CD  . PRO A 1 157 ? 10.638  19.171  3.134   1.00 86.65 157 A 1 
ATOM   1238 N N   . LEU A 1 158 ? 8.747   22.203  2.579   1.00 85.54 158 A 1 
ATOM   1239 C CA  . LEU A 1 158 ? 7.824   23.197  2.038   1.00 84.29 158 A 1 
ATOM   1240 C C   . LEU A 1 158 ? 6.646   23.448  2.989   1.00 84.30 158 A 1 
ATOM   1241 O O   . LEU A 1 158 ? 6.344   24.595  3.314   1.00 82.89 158 A 1 
ATOM   1242 C CB  . LEU A 1 158 ? 7.359   22.728  0.644   1.00 82.89 158 A 1 
ATOM   1243 C CG  . LEU A 1 158 ? 6.474   23.748  -0.100  1.00 75.56 158 A 1 
ATOM   1244 C CD1 . LEU A 1 158 ? 7.217   25.046  -0.414  1.00 71.24 158 A 1 
ATOM   1245 C CD2 . LEU A 1 158 ? 6.003   23.146  -1.424  1.00 68.69 158 A 1 
ATOM   1246 N N   . ALA A 1 159 ? 6.026   22.386  3.496   1.00 86.04 159 A 1 
ATOM   1247 C CA  . ALA A 1 159 ? 4.931   22.496  4.455   1.00 85.25 159 A 1 
ATOM   1248 C C   . ALA A 1 159 ? 5.389   23.101  5.790   1.00 85.27 159 A 1 
ATOM   1249 O O   . ALA A 1 159 ? 4.664   23.905  6.380   1.00 84.06 159 A 1 
ATOM   1250 C CB  . ALA A 1 159 ? 4.326   21.107  4.655   1.00 85.15 159 A 1 
ATOM   1251 N N   . TYR A 1 160 ? 6.600   22.759  6.250   1.00 85.53 160 A 1 
ATOM   1252 C CA  . TYR A 1 160 ? 7.173   23.339  7.464   1.00 84.40 160 A 1 
ATOM   1253 C C   . TYR A 1 160 ? 7.364   24.848  7.329   1.00 84.46 160 A 1 
ATOM   1254 O O   . TYR A 1 160 ? 6.824   25.600  8.131   1.00 83.64 160 A 1 
ATOM   1255 C CB  . TYR A 1 160 ? 8.490   22.650  7.822   1.00 84.08 160 A 1 
ATOM   1256 C CG  . TYR A 1 160 ? 9.113   23.217  9.089   1.00 82.87 160 A 1 
ATOM   1257 C CD1 . TYR A 1 160 ? 10.304  23.973  9.034   1.00 78.43 160 A 1 
ATOM   1258 C CD2 . TYR A 1 160 ? 8.466   23.023  10.321  1.00 77.59 160 A 1 
ATOM   1259 C CE1 . TYR A 1 160 ? 10.846  24.526  10.215  1.00 74.81 160 A 1 
ATOM   1260 C CE2 . TYR A 1 160 ? 8.999   23.579  11.502  1.00 74.99 160 A 1 
ATOM   1261 C CZ  . TYR A 1 160 ? 10.189  24.333  11.450  1.00 76.07 160 A 1 
ATOM   1262 O OH  . TYR A 1 160 ? 10.681  24.875  12.597  1.00 75.70 160 A 1 
ATOM   1263 N N   . VAL A 1 161 ? 8.032   25.294  6.269   1.00 84.87 161 A 1 
ATOM   1264 C CA  . VAL A 1 161 ? 8.248   26.721  5.984   1.00 83.79 161 A 1 
ATOM   1265 C C   . VAL A 1 161 ? 6.916   27.477  5.923   1.00 83.83 161 A 1 
ATOM   1266 O O   . VAL A 1 161 ? 6.771   28.546  6.509   1.00 82.61 161 A 1 
ATOM   1267 C CB  . VAL A 1 161 ? 9.056   26.873  4.679   1.00 83.15 161 A 1 
ATOM   1268 C CG1 . VAL A 1 161 ? 9.121   28.317  4.183   1.00 76.41 161 A 1 
ATOM   1269 C CG2 . VAL A 1 161 ? 10.508  26.413  4.886   1.00 76.84 161 A 1 
ATOM   1270 N N   . LEU A 1 162 ? 5.898   26.891  5.291   1.00 82.92 162 A 1 
ATOM   1271 C CA  . LEU A 1 162 ? 4.565   27.498  5.216   1.00 81.82 162 A 1 
ATOM   1272 C C   . LEU A 1 162 ? 3.835   27.559  6.570   1.00 82.39 162 A 1 
ATOM   1273 O O   . LEU A 1 162 ? 2.951   28.402  6.736   1.00 80.82 162 A 1 
ATOM   1274 C CB  . LEU A 1 162 ? 3.728   26.715  4.192   1.00 81.16 162 A 1 
ATOM   1275 C CG  . LEU A 1 162 ? 4.179   26.912  2.732   1.00 77.22 162 A 1 
ATOM   1276 C CD1 . LEU A 1 162 ? 3.446   25.899  1.858   1.00 71.97 162 A 1 
ATOM   1277 C CD2 . LEU A 1 162 ? 3.861   28.314  2.215   1.00 71.39 162 A 1 
ATOM   1278 N N   . SER A 1 163 ? 4.182   26.691  7.531   1.00 82.87 163 A 1 
ATOM   1279 C CA  . SER A 1 163 ? 3.581   26.667  8.871   1.00 81.66 163 A 1 
ATOM   1280 C C   . SER A 1 163 ? 4.137   27.746  9.809   1.00 81.73 163 A 1 
ATOM   1281 O O   . SER A 1 163 ? 3.440   28.177  10.728  1.00 80.41 163 A 1 
ATOM   1282 C CB  . SER A 1 163 ? 3.720   25.275  9.497   1.00 81.08 163 A 1 
ATOM   1283 O OG  . SER A 1 163 ? 5.007   25.045  10.039  1.00 72.76 163 A 1 
ATOM   1284 N N   . VAL A 1 164 ? 5.360   28.239  9.561   1.00 81.51 164 A 1 
ATOM   1285 C CA  . VAL A 1 164 ? 5.999   29.262  10.405  1.00 80.78 164 A 1 
ATOM   1286 C C   . VAL A 1 164 ? 5.415   30.643  10.085  1.00 80.99 164 A 1 
ATOM   1287 O O   . VAL A 1 164 ? 5.605   31.193  9.001   1.00 79.50 164 A 1 
ATOM   1288 C CB  . VAL A 1 164 ? 7.532   29.232  10.264  1.00 79.91 164 A 1 
ATOM   1289 C CG1 . VAL A 1 164 ? 8.167   30.254  11.217  1.00 74.25 164 A 1 
ATOM   1290 C CG2 . VAL A 1 164 ? 8.107   27.859  10.630  1.00 74.55 164 A 1 
ATOM   1291 N N   . ARG A 1 165 ? 4.686   31.211  11.041  1.00 81.57 165 A 1 
ATOM   1292 C CA  . ARG A 1 165 ? 3.972   32.495  10.850  1.00 80.66 165 A 1 
ATOM   1293 C C   . ARG A 1 165 ? 4.903   33.701  10.702  1.00 81.42 165 A 1 
ATOM   1294 O O   . ARG A 1 165 ? 4.548   34.641  9.996   1.00 77.98 165 A 1 
ATOM   1295 C CB  . ARG A 1 165 ? 2.974   32.729  11.997  1.00 78.95 165 A 1 
ATOM   1296 C CG  . ARG A 1 165 ? 1.833   31.700  11.991  1.00 72.60 165 A 1 
ATOM   1297 C CD  . ARG A 1 165 ? 0.809   32.035  13.083  1.00 69.23 165 A 1 
ATOM   1298 N NE  . ARG A 1 165 ? -0.253  31.014  13.149  1.00 64.21 165 A 1 
ATOM   1299 C CZ  . ARG A 1 165 ? -1.342  31.067  13.904  1.00 56.14 165 A 1 
ATOM   1300 N NH1 . ARG A 1 165 ? -1.619  32.093  14.664  1.00 53.59 165 A 1 
ATOM   1301 N NH2 . ARG A 1 165 ? -2.177  30.068  13.918  1.00 51.87 165 A 1 
ATOM   1302 N N   . THR A 1 166 ? 6.061   33.662  11.355  1.00 81.60 166 A 1 
ATOM   1303 C CA  . THR A 1 166 ? 7.051   34.751  11.420  1.00 80.99 166 A 1 
ATOM   1304 C C   . THR A 1 166 ? 7.989   34.819  10.209  1.00 81.76 166 A 1 
ATOM   1305 O O   . THR A 1 166 ? 8.783   35.750  10.112  1.00 78.91 166 A 1 
ATOM   1306 C CB  . THR A 1 166 ? 7.882   34.621  12.706  1.00 79.00 166 A 1 
ATOM   1307 O OG1 . THR A 1 166 ? 8.407   33.316  12.795  1.00 71.40 166 A 1 
ATOM   1308 C CG2 . THR A 1 166 ? 7.032   34.848  13.956  1.00 70.02 166 A 1 
ATOM   1309 N N   . LEU A 1 167 ? 7.921   33.863  9.278   1.00 77.83 167 A 1 
ATOM   1310 C CA  . LEU A 1 167 ? 8.808   33.836  8.114   1.00 78.05 167 A 1 
ATOM   1311 C C   . LEU A 1 167 ? 8.518   34.993  7.137   1.00 80.20 167 A 1 
ATOM   1312 O O   . LEU A 1 167 ? 7.390   35.118  6.636   1.00 79.70 167 A 1 
ATOM   1313 C CB  . LEU A 1 167 ? 8.720   32.473  7.408   1.00 76.52 167 A 1 
ATOM   1314 C CG  . LEU A 1 167 ? 9.834   31.514  7.874   1.00 70.91 167 A 1 
ATOM   1315 C CD1 . LEU A 1 167 ? 9.436   30.074  7.595   1.00 67.89 167 A 1 
ATOM   1316 C CD2 . LEU A 1 167 ? 11.151  31.779  7.136   1.00 66.81 167 A 1 
ATOM   1317 N N   . PRO A 1 168 ? 9.534   35.807  6.792   1.00 81.82 168 A 1 
ATOM   1318 C CA  . PRO A 1 168 ? 9.399   36.819  5.754   1.00 83.26 168 A 1 
ATOM   1319 C C   . PRO A 1 168 ? 9.152   36.148  4.397   1.00 83.47 168 A 1 
ATOM   1320 O O   . PRO A 1 168 ? 9.750   35.129  4.063   1.00 79.54 168 A 1 
ATOM   1321 C CB  . PRO A 1 168 ? 10.702  37.632  5.800   1.00 82.57 168 A 1 
ATOM   1322 C CG  . PRO A 1 168 ? 11.729  36.640  6.339   1.00 79.72 168 A 1 
ATOM   1323 C CD  . PRO A 1 168 ? 10.909  35.766  7.285   1.00 82.22 168 A 1 
ATOM   1324 N N   . GLY A 1 169 ? 8.225   36.680  3.600   1.00 83.69 169 A 1 
ATOM   1325 C CA  . GLY A 1 169 ? 7.888   36.128  2.278   1.00 84.09 169 A 1 
ATOM   1326 C C   . GLY A 1 169 ? 6.852   34.991  2.271   1.00 85.24 169 A 1 
ATOM   1327 O O   . GLY A 1 169 ? 6.541   34.464  1.200   1.00 82.91 169 A 1 
ATOM   1328 N N   . ARG A 1 170 ? 6.221   34.660  3.408   1.00 80.86 170 A 1 
ATOM   1329 C CA  . ARG A 1 170 ? 5.162   33.620  3.486   1.00 81.38 170 A 1 
ATOM   1330 C C   . ARG A 1 170 ? 4.037   33.800  2.455   1.00 82.62 170 A 1 
ATOM   1331 O O   . ARG A 1 170 ? 3.550   32.817  1.906   1.00 80.93 170 A 1 
ATOM   1332 C CB  . ARG A 1 170 ? 4.591   33.599  4.916   1.00 79.74 170 A 1 
ATOM   1333 C CG  . ARG A 1 170 ? 3.588   32.456  5.159   1.00 74.60 170 A 1 
ATOM   1334 C CD  . ARG A 1 170 ? 3.045   32.522  6.589   1.00 73.69 170 A 1 
ATOM   1335 N NE  . ARG A 1 170 ? 2.114   31.413  6.895   1.00 69.17 170 A 1 
ATOM   1336 C CZ  . ARG A 1 170 ? 1.186   31.402  7.840   1.00 64.35 170 A 1 
ATOM   1337 N NH1 . ARG A 1 170 ? 0.924   32.442  8.572   1.00 61.04 170 A 1 
ATOM   1338 N NH2 . ARG A 1 170 ? 0.495   30.328  8.088   1.00 57.47 170 A 1 
ATOM   1339 N N   . LYS A 1 171 ? 3.635   35.042  2.172   1.00 84.17 171 A 1 
ATOM   1340 C CA  . LYS A 1 171 ? 2.609   35.335  1.150   1.00 84.40 171 A 1 
ATOM   1341 C C   . LYS A 1 171 ? 3.052   34.889  -0.245  1.00 85.67 171 A 1 
ATOM   1342 O O   . LYS A 1 171 ? 2.260   34.294  -0.965  1.00 84.62 171 A 1 
ATOM   1343 C CB  . LYS A 1 171 ? 2.240   36.830  1.135   1.00 84.10 171 A 1 
ATOM   1344 C CG  . LYS A 1 171 ? 1.485   37.289  2.391   1.00 78.59 171 A 1 
ATOM   1345 C CD  . LYS A 1 171 ? 1.044   38.756  2.243   1.00 75.31 171 A 1 
ATOM   1346 C CE  . LYS A 1 171 ? 0.290   39.254  3.484   1.00 68.73 171 A 1 
ATOM   1347 N NZ  . LYS A 1 171 ? -0.143  40.673  3.347   1.00 60.93 171 A 1 
ATOM   1348 N N   . PHE A 1 172 ? 4.313   35.130  -0.593  1.00 85.85 172 A 1 
ATOM   1349 C CA  . PHE A 1 172 ? 4.876   34.704  -1.876  1.00 85.99 172 A 1 
ATOM   1350 C C   . PHE A 1 172 ? 4.944   33.173  -1.976  1.00 85.82 172 A 1 
ATOM   1351 O O   . PHE A 1 172 ? 4.504   32.605  -2.970  1.00 83.75 172 A 1 
ATOM   1352 C CB  . PHE A 1 172 ? 6.256   35.345  -2.062  1.00 86.21 172 A 1 
ATOM   1353 C CG  . PHE A 1 172 ? 6.932   34.945  -3.356  1.00 81.54 172 A 1 
ATOM   1354 C CD1 . PHE A 1 172 ? 7.896   33.918  -3.370  1.00 76.12 172 A 1 
ATOM   1355 C CD2 . PHE A 1 172 ? 6.574   35.581  -4.559  1.00 75.57 172 A 1 
ATOM   1356 C CE1 . PHE A 1 172 ? 8.500   33.535  -4.578  1.00 72.51 172 A 1 
ATOM   1357 C CE2 . PHE A 1 172 ? 7.175   35.195  -5.768  1.00 73.12 172 A 1 
ATOM   1358 C CZ  . PHE A 1 172 ? 8.141   34.174  -5.777  1.00 73.19 172 A 1 
ATOM   1359 N N   . LEU A 1 173 ? 5.397   32.491  -0.917  1.00 81.66 173 A 1 
ATOM   1360 C CA  . LEU A 1 173 ? 5.441   31.024  -0.871  1.00 80.40 173 A 1 
ATOM   1361 C C   . LEU A 1 173 ? 4.043   30.388  -0.979  1.00 80.49 173 A 1 
ATOM   1362 O O   . LEU A 1 173 ? 3.885   29.372  -1.652  1.00 79.04 173 A 1 
ATOM   1363 C CB  . LEU A 1 173 ? 6.149   30.574  0.416   1.00 79.62 173 A 1 
ATOM   1364 C CG  . LEU A 1 173 ? 7.650   30.918  0.481   1.00 72.89 173 A 1 
ATOM   1365 C CD1 . LEU A 1 173 ? 8.188   30.578  1.868   1.00 67.30 173 A 1 
ATOM   1366 C CD2 . LEU A 1 173 ? 8.462   30.139  -0.557  1.00 65.84 173 A 1 
ATOM   1367 N N   . ASN A 1 174 ? 3.019   31.005  -0.384  1.00 82.26 174 A 1 
ATOM   1368 C CA  . ASN A 1 174 ? 1.629   30.560  -0.545  1.00 80.61 174 A 1 
ATOM   1369 C C   . ASN A 1 174 ? 1.122   30.689  -1.991  1.00 81.15 174 A 1 
ATOM   1370 O O   . ASN A 1 174 ? 0.270   29.905  -2.392  1.00 79.38 174 A 1 
ATOM   1371 C CB  . ASN A 1 174 ? 0.707   31.372  0.379   1.00 79.18 174 A 1 
ATOM   1372 C CG  . ASN A 1 174 ? 0.723   30.950  1.836   1.00 74.28 174 A 1 
ATOM   1373 O OD1 . ASN A 1 174 ? 0.885   29.807  2.211   1.00 68.05 174 A 1 
ATOM   1374 N ND2 . ASN A 1 174 ? 0.458   31.874  2.730   1.00 68.47 174 A 1 
ATOM   1375 N N   . VAL A 1 175 ? 1.611   31.665  -2.756  1.00 83.12 175 A 1 
ATOM   1376 C CA  . VAL A 1 175 ? 1.293   31.769  -4.191  1.00 83.22 175 A 1 
ATOM   1377 C C   . VAL A 1 175 ? 2.113   30.750  -4.983  1.00 82.88 175 A 1 
ATOM   1378 O O   . VAL A 1 175 ? 1.580   30.071  -5.862  1.00 81.75 175 A 1 
ATOM   1379 C CB  . VAL A 1 175 ? 1.515   33.201  -4.710  1.00 84.29 175 A 1 
ATOM   1380 C CG1 . VAL A 1 175 ? 1.252   33.312  -6.213  1.00 78.42 175 A 1 
ATOM   1381 C CG2 . VAL A 1 175 ? 0.574   34.187  -4.004  1.00 78.91 175 A 1 
ATOM   1382 N N   . PHE A 1 176 ? 3.389   30.575  -4.631  1.00 81.83 176 A 1 
ATOM   1383 C CA  . PHE A 1 176 ? 4.290   29.636  -5.295  1.00 80.15 176 A 1 
ATOM   1384 C C   . PHE A 1 176 ? 3.793   28.184  -5.225  1.00 80.40 176 A 1 
ATOM   1385 O O   . PHE A 1 176 ? 3.889   27.464  -6.212  1.00 78.65 176 A 1 
ATOM   1386 C CB  . PHE A 1 176 ? 5.692   29.782  -4.693  1.00 79.16 176 A 1 
ATOM   1387 C CG  . PHE A 1 176 ? 6.745   29.009  -5.457  1.00 75.62 176 A 1 
ATOM   1388 C CD1 . PHE A 1 176 ? 7.163   27.737  -5.019  1.00 70.94 176 A 1 
ATOM   1389 C CD2 . PHE A 1 176 ? 7.291   29.551  -6.634  1.00 68.75 176 A 1 
ATOM   1390 C CE1 . PHE A 1 176 ? 8.118   27.018  -5.755  1.00 64.24 176 A 1 
ATOM   1391 C CE2 . PHE A 1 176 ? 8.245   28.832  -7.371  1.00 64.35 176 A 1 
ATOM   1392 C CZ  . PHE A 1 176 ? 8.660   27.564  -6.931  1.00 64.56 176 A 1 
ATOM   1393 N N   . ILE A 1 177 ? 3.175   27.775  -4.108  1.00 80.43 177 A 1 
ATOM   1394 C CA  . ILE A 1 177 ? 2.588   26.427  -3.973  1.00 78.65 177 A 1 
ATOM   1395 C C   . ILE A 1 177 ? 1.417   26.173  -4.940  1.00 77.77 177 A 1 
ATOM   1396 O O   . ILE A 1 177 ? 1.099   25.017  -5.219  1.00 75.57 177 A 1 
ATOM   1397 C CB  . ILE A 1 177 ? 2.182   26.175  -2.504  1.00 78.00 177 A 1 
ATOM   1398 C CG1 . ILE A 1 177 ? 2.142   24.667  -2.215  1.00 73.22 177 A 1 
ATOM   1399 C CG2 . ILE A 1 177 ? 0.838   26.836  -2.140  1.00 70.85 177 A 1 
ATOM   1400 C CD1 . ILE A 1 177 ? 1.866   24.342  -0.742  1.00 65.66 177 A 1 
ATOM   1401 N N   . LEU A 1 178 ? 0.772   27.224  -5.471  1.00 79.08 178 A 1 
ATOM   1402 C CA  . LEU A 1 178 ? -0.301  27.082  -6.458  1.00 77.00 178 A 1 
ATOM   1403 C C   . LEU A 1 178 ? 0.240   26.764  -7.857  1.00 77.21 178 A 1 
ATOM   1404 O O   . LEU A 1 178 ? -0.504  26.243  -8.683  1.00 75.87 178 A 1 
ATOM   1405 C CB  . LEU A 1 178 ? -1.165  28.356  -6.494  1.00 75.68 178 A 1 
ATOM   1406 C CG  . LEU A 1 178 ? -1.856  28.709  -5.166  1.00 70.36 178 A 1 
ATOM   1407 C CD1 . LEU A 1 178 ? -2.555  30.064  -5.292  1.00 66.49 178 A 1 
ATOM   1408 C CD2 . LEU A 1 178 ? -2.912  27.666  -4.781  1.00 64.59 178 A 1 
ATOM   1409 N N   . ILE A 1 179 ? 1.516   27.026  -8.130  1.00 78.09 179 A 1 
ATOM   1410 C CA  . ILE A 1 179 ? 2.121   26.772  -9.444  1.00 76.79 179 A 1 
ATOM   1411 C C   . ILE A 1 179 ? 2.099   25.268  -9.790  1.00 75.96 179 A 1 
ATOM   1412 O O   . ILE A 1 179 ? 1.538   24.930  -10.834 1.00 73.05 179 A 1 
ATOM   1413 C CB  . ILE A 1 179 ? 3.521   27.422  -9.564  1.00 76.99 179 A 1 
ATOM   1414 C CG1 . ILE A 1 179 ? 3.426   28.959  -9.395  1.00 73.15 179 A 1 
ATOM   1415 C CG2 . ILE A 1 179 ? 4.176   27.053  -10.903 1.00 72.02 179 A 1 
ATOM   1416 C CD1 . ILE A 1 179 ? 4.783   29.666  -9.335  1.00 65.91 179 A 1 
ATOM   1417 N N   . PRO A 1 180 ? 2.591   24.342  -8.935  1.00 75.74 180 A 1 
ATOM   1418 C CA  . PRO A 1 180 ? 2.439   22.907  -9.182  1.00 72.40 180 A 1 
ATOM   1419 C C   . PRO A 1 180 ? 0.980   22.471  -9.346  1.00 71.64 180 A 1 
ATOM   1420 O O   . PRO A 1 180 ? 0.695   21.571  -10.133 1.00 68.86 180 A 1 
ATOM   1421 C CB  . PRO A 1 180 ? 3.075   22.204  -7.979  1.00 70.83 180 A 1 
ATOM   1422 C CG  . PRO A 1 180 ? 4.084   23.217  -7.458  1.00 68.99 180 A 1 
ATOM   1423 C CD  . PRO A 1 180 ? 3.402   24.550  -7.738  1.00 70.58 180 A 1 
ATOM   1424 N N   . TYR A 1 181 ? 0.050   23.104  -8.635  1.00 72.29 181 A 1 
ATOM   1425 C CA  . TYR A 1 181 ? -1.376  22.831  -8.801  1.00 69.87 181 A 1 
ATOM   1426 C C   . TYR A 1 181 ? -1.848  23.174  -10.216 1.00 71.08 181 A 1 
ATOM   1427 O O   . TYR A 1 181 ? -2.444  22.321  -10.867 1.00 68.36 181 A 1 
ATOM   1428 C CB  . TYR A 1 181 ? -2.179  23.577  -7.731  1.00 66.87 181 A 1 
ATOM   1429 C CG  . TYR A 1 181 ? -3.675  23.408  -7.870  1.00 62.06 181 A 1 
ATOM   1430 C CD1 . TYR A 1 181 ? -4.455  24.447  -8.419  1.00 58.39 181 A 1 
ATOM   1431 C CD2 . TYR A 1 181 ? -4.288  22.204  -7.475  1.00 56.09 181 A 1 
ATOM   1432 C CE1 . TYR A 1 181 ? -5.842  24.282  -8.562  1.00 49.50 181 A 1 
ATOM   1433 C CE2 . TYR A 1 181 ? -5.675  22.038  -7.621  1.00 50.08 181 A 1 
ATOM   1434 C CZ  . TYR A 1 181 ? -6.455  23.079  -8.163  1.00 49.99 181 A 1 
ATOM   1435 O OH  . TYR A 1 181 ? -7.796  22.915  -8.304  1.00 48.85 181 A 1 
ATOM   1436 N N   . LEU A 1 182 ? -1.503  24.356  -10.729 1.00 72.64 182 A 1 
ATOM   1437 C CA  . LEU A 1 182 ? -1.863  24.777  -12.087 1.00 70.87 182 A 1 
ATOM   1438 C C   . LEU A 1 182 ? -1.321  23.816  -13.157 1.00 71.08 182 A 1 
ATOM   1439 O O   . LEU A 1 182 ? -2.023  23.516  -14.118 1.00 68.03 182 A 1 
ATOM   1440 C CB  . LEU A 1 182 ? -1.342  26.204  -12.337 1.00 68.73 182 A 1 
ATOM   1441 C CG  . LEU A 1 182 ? -2.073  27.303  -11.545 1.00 62.90 182 A 1 
ATOM   1442 C CD1 . LEU A 1 182 ? -1.319  28.624  -11.694 1.00 59.57 182 A 1 
ATOM   1443 C CD2 . LEU A 1 182 ? -3.505  27.508  -12.034 1.00 57.33 182 A 1 
ATOM   1444 N N   . PHE A 1 183 ? -0.109  23.286  -12.973 1.00 70.37 183 A 1 
ATOM   1445 C CA  . PHE A 1 183 ? 0.454   22.286  -13.887 1.00 67.55 183 A 1 
ATOM   1446 C C   . PHE A 1 183 ? -0.211  20.908  -13.778 1.00 67.45 183 A 1 
ATOM   1447 O O   . PHE A 1 183 ? -0.205  20.169  -14.757 1.00 63.44 183 A 1 
ATOM   1448 C CB  . PHE A 1 183 ? 1.970   22.186  -13.683 1.00 64.42 183 A 1 
ATOM   1449 C CG  . PHE A 1 183 ? 2.730   23.382  -14.223 1.00 61.63 183 A 1 
ATOM   1450 C CD1 . PHE A 1 183 ? 2.773   23.624  -15.608 1.00 58.56 183 A 1 
ATOM   1451 C CD2 . PHE A 1 183 ? 3.385   24.268  -13.348 1.00 56.22 183 A 1 
ATOM   1452 C CE1 . PHE A 1 183 ? 3.451   24.747  -16.115 1.00 51.95 183 A 1 
ATOM   1453 C CE2 . PHE A 1 183 ? 4.062   25.392  -13.852 1.00 52.07 183 A 1 
ATOM   1454 C CZ  . PHE A 1 183 ? 4.092   25.634  -15.235 1.00 52.05 183 A 1 
ATOM   1455 N N   . ASN A 1 184 ? -0.807  20.565  -12.628 1.00 71.50 184 A 1 
ATOM   1456 C CA  . ASN A 1 184 ? -1.542  19.308  -12.443 1.00 69.22 184 A 1 
ATOM   1457 C C   . ASN A 1 184 ? -3.012  19.379  -12.900 1.00 68.71 184 A 1 
ATOM   1458 O O   . ASN A 1 184 ? -3.638  18.338  -13.068 1.00 64.93 184 A 1 
ATOM   1459 C CB  . ASN A 1 184 ? -1.426  18.866  -10.978 1.00 65.41 184 A 1 
ATOM   1460 C CG  . ASN A 1 184 ? -0.097  18.189  -10.684 1.00 59.60 184 A 1 
ATOM   1461 O OD1 . ASN A 1 184 ? 0.255   17.184  -11.265 1.00 55.79 184 A 1 
ATOM   1462 N ND2 . ASN A 1 184 ? 0.680   18.702  -9.764  1.00 54.47 184 A 1 
ATOM   1463 N N   . VAL A 1 185 ? -3.562  20.583  -13.130 1.00 68.87 185 A 1 
ATOM   1464 C CA  . VAL A 1 185 ? -4.932  20.749  -13.653 1.00 66.26 185 A 1 
ATOM   1465 C C   . VAL A 1 185 ? -5.052  20.266  -15.105 1.00 66.05 185 A 1 
ATOM   1466 O O   . VAL A 1 185 ? -6.134  19.866  -15.537 1.00 58.71 185 A 1 
ATOM   1467 C CB  . VAL A 1 185 ? -5.395  22.214  -13.503 1.00 61.60 185 A 1 
ATOM   1468 C CG1 . VAL A 1 185 ? -6.753  22.510  -14.159 1.00 56.65 185 A 1 
ATOM   1469 C CG2 . VAL A 1 185 ? -5.551  22.586  -12.022 1.00 57.50 185 A 1 
ATOM   1470 N N   . GLY A 1 186 ? -3.956  20.254  -15.863 1.00 70.90 186 A 1 
ATOM   1471 C CA  . GLY A 1 186 ? -3.942  19.826  -17.259 1.00 70.59 186 A 1 
ATOM   1472 C C   . GLY A 1 186 ? -2.770  18.904  -17.595 1.00 73.34 186 A 1 
ATOM   1473 O O   . GLY A 1 186 ? -1.625  19.166  -17.240 1.00 69.82 186 A 1 
ATOM   1474 N N   . LEU A 1 187 ? -3.041  17.854  -18.368 1.00 72.12 187 A 1 
ATOM   1475 C CA  . LEU A 1 187 ? -2.025  16.903  -18.839 1.00 74.37 187 A 1 
ATOM   1476 C C   . LEU A 1 187 ? -1.033  17.527  -19.828 1.00 76.74 187 A 1 
ATOM   1477 O O   . LEU A 1 187 ? 0.125   17.125  -19.879 1.00 74.44 187 A 1 
ATOM   1478 C CB  . LEU A 1 187 ? -2.738  15.718  -19.506 1.00 71.71 187 A 1 
ATOM   1479 C CG  . LEU A 1 187 ? -3.629  14.906  -18.551 1.00 66.00 187 A 1 
ATOM   1480 C CD1 . LEU A 1 187 ? -4.462  13.918  -19.360 1.00 63.93 187 A 1 
ATOM   1481 C CD2 . LEU A 1 187 ? -2.800  14.175  -17.498 1.00 61.42 187 A 1 
ATOM   1482 N N   . ILE A 1 188 ? -1.479  18.496  -20.618 1.00 76.61 188 A 1 
ATOM   1483 C CA  . ILE A 1 188 ? -0.648  19.136  -21.650 1.00 78.05 188 A 1 
ATOM   1484 C C   . ILE A 1 188 ? 0.482   19.974  -21.020 1.00 79.75 188 A 1 
ATOM   1485 O O   . ILE A 1 188 ? 1.635   19.767  -21.399 1.00 77.92 188 A 1 
ATOM   1486 C CB  . ILE A 1 188 ? -1.518  19.921  -22.663 1.00 76.86 188 A 1 
ATOM   1487 C CG1 . ILE A 1 188 ? -2.502  18.975  -23.391 1.00 73.09 188 A 1 
ATOM   1488 C CG2 . ILE A 1 188 ? -0.631  20.675  -23.666 1.00 70.87 188 A 1 
ATOM   1489 C CD1 . ILE A 1 188 ? -3.563  19.707  -24.227 1.00 63.51 188 A 1 
ATOM   1490 N N   . PRO A 1 189 ? 0.219   20.859  -20.037 1.00 79.10 189 A 1 
ATOM   1491 C CA  . PRO A 1 189 ? 1.278   21.615  -19.373 1.00 78.81 189 A 1 
ATOM   1492 C C   . PRO A 1 189 ? 2.302   20.718  -18.673 1.00 80.52 189 A 1 
ATOM   1493 O O   . PRO A 1 189 ? 3.502   20.940  -18.835 1.00 78.96 189 A 1 
ATOM   1494 C CB  . PRO A 1 189 ? 0.575   22.535  -18.374 1.00 76.54 189 A 1 
ATOM   1495 C CG  . PRO A 1 189 ? -0.823  22.699  -18.951 1.00 73.97 189 A 1 
ATOM   1496 C CD  . PRO A 1 189 ? -1.083  21.340  -19.581 1.00 77.23 189 A 1 
ATOM   1497 N N   . SER A 1 190 ? 1.866   19.688  -17.945 1.00 80.94 190 A 1 
ATOM   1498 C CA  . SER A 1 190 ? 2.787   18.771  -17.261 1.00 81.67 190 A 1 
ATOM   1499 C C   . SER A 1 190 ? 3.652   17.988  -18.253 1.00 83.23 190 A 1 
ATOM   1500 O O   . SER A 1 190 ? 4.871   17.922  -18.075 1.00 82.55 190 A 1 
ATOM   1501 C CB  . SER A 1 190 ? 2.032   17.825  -16.322 1.00 80.01 190 A 1 
ATOM   1502 O OG  . SER A 1 190 ? 1.074   17.057  -17.014 1.00 69.60 190 A 1 
ATOM   1503 N N   . TYR A 1 191 ? 3.074   17.501  -19.349 1.00 83.91 191 A 1 
ATOM   1504 C CA  . TYR A 1 191 ? 3.799   16.820  -20.423 1.00 85.47 191 A 1 
ATOM   1505 C C   . TYR A 1 191 ? 4.879   17.708  -21.059 1.00 86.62 191 A 1 
ATOM   1506 O O   . TYR A 1 191 ? 6.027   17.285  -21.228 1.00 86.68 191 A 1 
ATOM   1507 C CB  . TYR A 1 191 ? 2.792   16.356  -21.479 1.00 85.90 191 A 1 
ATOM   1508 C CG  . TYR A 1 191 ? 3.431   15.653  -22.657 1.00 86.04 191 A 1 
ATOM   1509 C CD1 . TYR A 1 191 ? 3.655   16.344  -23.862 1.00 84.07 191 A 1 
ATOM   1510 C CD2 . TYR A 1 191 ? 3.817   14.306  -22.538 1.00 84.45 191 A 1 
ATOM   1511 C CE1 . TYR A 1 191 ? 4.262   15.686  -24.947 1.00 82.15 191 A 1 
ATOM   1512 C CE2 . TYR A 1 191 ? 4.426   13.645  -23.619 1.00 82.64 191 A 1 
ATOM   1513 C CZ  . TYR A 1 191 ? 4.651   14.336  -24.827 1.00 83.09 191 A 1 
ATOM   1514 O OH  . TYR A 1 191 ? 5.248   13.701  -25.870 1.00 81.91 191 A 1 
ATOM   1515 N N   . LEU A 1 192 ? 4.549   18.965  -21.363 1.00 85.81 192 A 1 
ATOM   1516 C CA  . LEU A 1 192 ? 5.508   19.914  -21.930 1.00 85.72 192 A 1 
ATOM   1517 C C   . LEU A 1 192 ? 6.665   20.215  -20.971 1.00 86.60 192 A 1 
ATOM   1518 O O   . LEU A 1 192 ? 7.809   20.304  -21.415 1.00 86.36 192 A 1 
ATOM   1519 C CB  . LEU A 1 192 ? 4.786   21.218  -22.311 1.00 86.07 192 A 1 
ATOM   1520 C CG  . LEU A 1 192 ? 3.854   21.103  -23.531 1.00 82.14 192 A 1 
ATOM   1521 C CD1 . LEU A 1 192 ? 3.100   22.422  -23.704 1.00 77.49 192 A 1 
ATOM   1522 C CD2 . LEU A 1 192 ? 4.622   20.818  -24.824 1.00 76.66 192 A 1 
ATOM   1523 N N   . VAL A 1 193 ? 6.395   20.353  -19.672 1.00 84.72 193 A 1 
ATOM   1524 C CA  . VAL A 1 193 ? 7.431   20.583  -18.654 1.00 84.08 193 A 1 
ATOM   1525 C C   . VAL A 1 193 ? 8.363   19.379  -18.560 1.00 85.91 193 A 1 
ATOM   1526 O O   . VAL A 1 193 ? 9.577   19.549  -18.647 1.00 86.08 193 A 1 
ATOM   1527 C CB  . VAL A 1 193 ? 6.799   20.932  -17.293 1.00 81.95 193 A 1 
ATOM   1528 C CG1 . VAL A 1 193 ? 7.829   20.964  -16.157 1.00 76.82 193 A 1 
ATOM   1529 C CG2 . VAL A 1 193 ? 6.157   22.323  -17.353 1.00 77.13 193 A 1 
ATOM   1530 N N   . VAL A 1 194 ? 7.827   18.162  -18.449 1.00 86.93 194 A 1 
ATOM   1531 C CA  . VAL A 1 194 ? 8.624   16.927  -18.349 1.00 88.10 194 A 1 
ATOM   1532 C C   . VAL A 1 194 ? 9.520   16.735  -19.574 1.00 89.19 194 A 1 
ATOM   1533 O O   . VAL A 1 194 ? 10.711  16.445  -19.429 1.00 88.74 194 A 1 
ATOM   1534 C CB  . VAL A 1 194 ? 7.696   15.717  -18.131 1.00 87.86 194 A 1 
ATOM   1535 C CG1 . VAL A 1 194 ? 8.434   14.377  -18.222 1.00 83.97 194 A 1 
ATOM   1536 C CG2 . VAL A 1 194 ? 7.064   15.796  -16.740 1.00 84.62 194 A 1 
ATOM   1537 N N   . ASN A 1 195 ? 8.993   16.967  -20.767 1.00 90.67 195 A 1 
ATOM   1538 C CA  . ASN A 1 195 ? 9.774   16.868  -22.001 1.00 90.75 195 A 1 
ATOM   1539 C C   . ASN A 1 195 ? 10.845  17.959  -22.117 1.00 91.50 195 A 1 
ATOM   1540 O O   . ASN A 1 195 ? 11.976  17.663  -22.501 1.00 90.10 195 A 1 
ATOM   1541 C CB  . ASN A 1 195 ? 8.819   16.879  -23.206 1.00 90.23 195 A 1 
ATOM   1542 C CG  . ASN A 1 195 ? 8.139   15.542  -23.416 1.00 85.71 195 A 1 
ATOM   1543 O OD1 . ASN A 1 195 ? 8.564   14.506  -22.941 1.00 76.33 195 A 1 
ATOM   1544 N ND2 . ASN A 1 195 ? 7.087   15.516  -24.193 1.00 77.88 195 A 1 
ATOM   1545 N N   . ARG A 1 196 ? 10.540  19.207  -21.736 1.00 90.85 196 A 1 
ATOM   1546 C CA  . ARG A 1 196 ? 11.535  20.296  -21.741 1.00 90.83 196 A 1 
ATOM   1547 C C   . ARG A 1 196 ? 12.651  20.091  -20.722 1.00 91.42 196 A 1 
ATOM   1548 O O   . ARG A 1 196 ? 13.768  20.532  -20.966 1.00 89.37 196 A 1 
ATOM   1549 C CB  . ARG A 1 196 ? 10.856  21.651  -21.495 1.00 90.88 196 A 1 
ATOM   1550 C CG  . ARG A 1 196 ? 10.156  22.179  -22.752 1.00 84.26 196 A 1 
ATOM   1551 C CD  . ARG A 1 196 ? 9.625   23.584  -22.476 1.00 79.63 196 A 1 
ATOM   1552 N NE  . ARG A 1 196 ? 8.968   24.162  -23.666 1.00 73.57 196 A 1 
ATOM   1553 C CZ  . ARG A 1 196 ? 8.507   25.393  -23.780 1.00 65.75 196 A 1 
ATOM   1554 N NH1 . ARG A 1 196 ? 8.602   26.262  -22.808 1.00 60.49 196 A 1 
ATOM   1555 N NH2 . ARG A 1 196 ? 7.935   25.785  -24.887 1.00 59.34 196 A 1 
ATOM   1556 N N   . LEU A 1 197 ? 12.360  19.427  -19.605 1.00 89.77 197 A 1 
ATOM   1557 C CA  . LEU A 1 197 ? 13.362  19.044  -18.609 1.00 89.02 197 A 1 
ATOM   1558 C C   . LEU A 1 197 ? 14.212  17.837  -19.046 1.00 90.10 197 A 1 
ATOM   1559 O O   . LEU A 1 197 ? 15.128  17.460  -18.322 1.00 88.24 197 A 1 
ATOM   1560 C CB  . LEU A 1 197 ? 12.662  18.790  -17.261 1.00 87.64 197 A 1 
ATOM   1561 C CG  . LEU A 1 197 ? 12.082  20.050  -16.586 1.00 83.29 197 A 1 
ATOM   1562 C CD1 . LEU A 1 197 ? 11.297  19.634  -15.341 1.00 78.24 197 A 1 
ATOM   1563 C CD2 . LEU A 1 197 ? 13.166  21.039  -16.159 1.00 77.44 197 A 1 
ATOM   1564 N N   . GLY A 1 198 ? 13.920  17.223  -20.198 1.00 91.88 198 A 1 
ATOM   1565 C CA  . GLY A 1 198 ? 14.656  16.058  -20.699 1.00 92.97 198 A 1 
ATOM   1566 C C   . GLY A 1 198 ? 14.454  14.790  -19.861 1.00 93.90 198 A 1 
ATOM   1567 O O   . GLY A 1 198 ? 15.299  13.898  -19.880 1.00 91.22 198 A 1 
ATOM   1568 N N   . LEU A 1 199 ? 13.357  14.705  -19.109 1.00 90.82 199 A 1 
ATOM   1569 C CA  . LEU A 1 199 ? 13.061  13.566  -18.233 1.00 91.09 199 A 1 
ATOM   1570 C C   . LEU A 1 199 ? 12.438  12.373  -18.974 1.00 92.25 199 A 1 
ATOM   1571 O O   . LEU A 1 199 ? 12.294  11.306  -18.380 1.00 90.38 199 A 1 
ATOM   1572 C CB  . LEU A 1 199 ? 12.172  14.026  -17.064 1.00 89.58 199 A 1 
ATOM   1573 C CG  . LEU A 1 199 ? 12.838  15.016  -16.094 1.00 86.82 199 A 1 
ATOM   1574 C CD1 . LEU A 1 199 ? 11.805  15.486  -15.068 1.00 80.98 199 A 1 
ATOM   1575 C CD2 . LEU A 1 199 ? 14.010  14.389  -15.333 1.00 81.21 199 A 1 
ATOM   1576 N N   . SER A 1 200 ? 12.091  12.511  -20.252 1.00 91.99 200 A 1 
ATOM   1577 C CA  . SER A 1 200 ? 11.576  11.407  -21.071 1.00 92.20 200 A 1 
ATOM   1578 C C   . SER A 1 200 ? 12.530  10.208  -21.042 1.00 92.34 200 A 1 
ATOM   1579 O O   . SER A 1 200 ? 13.750  10.370  -21.059 1.00 87.08 200 A 1 
ATOM   1580 C CB  . SER A 1 200 ? 11.341  11.863  -22.512 1.00 89.88 200 A 1 
ATOM   1581 O OG  . SER A 1 200 ? 10.433  12.946  -22.516 1.00 77.26 200 A 1 
ATOM   1582 N N   . ASN A 1 201 ? 11.975  8.985   -20.991 1.00 92.95 201 A 1 
ATOM   1583 C CA  . ASN A 1 201 ? 12.717  7.730   -20.831 1.00 93.90 201 A 1 
ATOM   1584 C C   . ASN A 1 201 ? 13.555  7.629   -19.539 1.00 94.78 201 A 1 
ATOM   1585 O O   . ASN A 1 201 ? 14.504  6.851   -19.473 1.00 92.33 201 A 1 
ATOM   1586 C CB  . ASN A 1 201 ? 13.502  7.390   -22.110 1.00 92.18 201 A 1 
ATOM   1587 C CG  . ASN A 1 201 ? 12.585  7.141   -23.285 1.00 89.53 201 A 1 
ATOM   1588 O OD1 . ASN A 1 201 ? 11.673  6.334   -23.216 1.00 80.64 201 A 1 
ATOM   1589 N ND2 . ASN A 1 201 ? 12.806  7.795   -24.395 1.00 81.34 201 A 1 
ATOM   1590 N N   . HIS A 1 202 ? 13.191  8.357   -18.492 1.00 94.39 202 A 1 
ATOM   1591 C CA  . HIS A 1 202 ? 13.717  8.189   -17.141 1.00 94.50 202 A 1 
ATOM   1592 C C   . HIS A 1 202 ? 12.576  7.859   -16.174 1.00 94.60 202 A 1 
ATOM   1593 O O   . HIS A 1 202 ? 11.504  8.450   -16.247 1.00 92.35 202 A 1 
ATOM   1594 C CB  . HIS A 1 202 ? 14.476  9.446   -16.699 1.00 94.16 202 A 1 
ATOM   1595 C CG  . HIS A 1 202 ? 15.742  9.680   -17.483 1.00 92.99 202 A 1 
ATOM   1596 N ND1 . HIS A 1 202 ? 15.837  10.149  -18.773 1.00 78.28 202 A 1 
ATOM   1597 C CD2 . HIS A 1 202 ? 17.019  9.435   -17.053 1.00 80.92 202 A 1 
ATOM   1598 C CE1 . HIS A 1 202 ? 17.131  10.184  -19.109 1.00 81.85 202 A 1 
ATOM   1599 N NE2 . HIS A 1 202 ? 17.895  9.759   -18.092 1.00 85.69 202 A 1 
ATOM   1600 N N   . LEU A 1 203 ? 12.820  6.951   -15.215 1.00 94.07 203 A 1 
ATOM   1601 C CA  . LEU A 1 203 ? 11.802  6.607   -14.206 1.00 93.94 203 A 1 
ATOM   1602 C C   . LEU A 1 203 ? 11.361  7.825   -13.377 1.00 93.59 203 A 1 
ATOM   1603 O O   . LEU A 1 203 ? 10.231  7.878   -12.902 1.00 92.43 203 A 1 
ATOM   1604 C CB  . LEU A 1 203 ? 12.334  5.497   -13.280 1.00 93.60 203 A 1 
ATOM   1605 C CG  . LEU A 1 203 ? 12.693  4.168   -13.971 1.00 92.81 203 A 1 
ATOM   1606 C CD1 . LEU A 1 203 ? 13.201  3.178   -12.924 1.00 87.86 203 A 1 
ATOM   1607 C CD2 . LEU A 1 203 ? 11.505  3.539   -14.696 1.00 87.91 203 A 1 
ATOM   1608 N N   . ALA A 1 204 ? 12.241  8.823   -13.244 1.00 94.04 204 A 1 
ATOM   1609 C CA  . ALA A 1 204 ? 11.945  10.080  -12.565 1.00 93.35 204 A 1 
ATOM   1610 C C   . ALA A 1 204 ? 10.787  10.864  -13.206 1.00 92.63 204 A 1 
ATOM   1611 O O   . ALA A 1 204 ? 10.084  11.574  -12.495 1.00 90.82 204 A 1 
ATOM   1612 C CB  . ALA A 1 204 ? 13.225  10.917  -12.523 1.00 93.01 204 A 1 
ATOM   1613 N N   . ALA A 1 205 ? 10.536  10.695  -14.505 1.00 92.70 205 A 1 
ATOM   1614 C CA  . ALA A 1 205 ? 9.417   11.343  -15.189 1.00 91.87 205 A 1 
ATOM   1615 C C   . ALA A 1 205 ? 8.046   10.952  -14.623 1.00 91.24 205 A 1 
ATOM   1616 O O   . ALA A 1 205 ? 7.096   11.714  -14.759 1.00 89.49 205 A 1 
ATOM   1617 C CB  . ALA A 1 205 ? 9.483   10.979  -16.672 1.00 91.72 205 A 1 
ATOM   1618 N N   . ILE A 1 206 ? 7.951   9.785   -13.986 1.00 92.05 206 A 1 
ATOM   1619 C CA  . ILE A 1 206 ? 6.692   9.264   -13.447 1.00 91.27 206 A 1 
ATOM   1620 C C   . ILE A 1 206 ? 6.357   9.928   -12.110 1.00 89.75 206 A 1 
ATOM   1621 O O   . ILE A 1 206 ? 5.224   10.338  -11.883 1.00 87.33 206 A 1 
ATOM   1622 C CB  . ILE A 1 206 ? 6.767   7.723   -13.325 1.00 91.63 206 A 1 
ATOM   1623 C CG1 . ILE A 1 206 ? 7.060   7.091   -14.707 1.00 89.95 206 A 1 
ATOM   1624 C CG2 . ILE A 1 206 ? 5.470   7.159   -12.722 1.00 89.68 206 A 1 
ATOM   1625 C CD1 . ILE A 1 206 ? 7.312   5.581   -14.667 1.00 85.38 206 A 1 
ATOM   1626 N N   . PHE A 1 207 ? 7.346   10.049  -11.216 1.00 90.50 207 A 1 
ATOM   1627 C CA  . PHE A 1 207 ? 7.079   10.497  -9.847  1.00 89.45 207 A 1 
ATOM   1628 C C   . PHE A 1 207 ? 7.469   11.951  -9.568  1.00 88.17 207 A 1 
ATOM   1629 O O   . PHE A 1 207 ? 6.848   12.586  -8.719  1.00 85.91 207 A 1 
ATOM   1630 C CB  . PHE A 1 207 ? 7.740   9.536   -8.857  1.00 89.80 207 A 1 
ATOM   1631 C CG  . PHE A 1 207 ? 9.254   9.456   -8.920  1.00 92.14 207 A 1 
ATOM   1632 C CD1 . PHE A 1 207 ? 9.877   8.366   -9.553  1.00 89.22 207 A 1 
ATOM   1633 C CD2 . PHE A 1 207 ? 10.041  10.455  -8.324  1.00 90.21 207 A 1 
ATOM   1634 C CE1 . PHE A 1 207 ? 11.280  8.282   -9.594  1.00 89.17 207 A 1 
ATOM   1635 C CE2 . PHE A 1 207 ? 11.446  10.375  -8.372  1.00 89.53 207 A 1 
ATOM   1636 C CZ  . PHE A 1 207 ? 12.068  9.288   -9.006  1.00 90.94 207 A 1 
ATOM   1637 N N   . LEU A 1 208 ? 8.486   12.489  -10.241 1.00 88.33 208 A 1 
ATOM   1638 C CA  . LEU A 1 208 ? 9.003   13.822  -9.924  1.00 86.66 208 A 1 
ATOM   1639 C C   . LEU A 1 208 ? 7.974   14.943  -10.152 1.00 84.88 208 A 1 
ATOM   1640 O O   . LEU A 1 208 ? 7.828   15.780  -9.261  1.00 82.14 208 A 1 
ATOM   1641 C CB  . LEU A 1 208 ? 10.333  14.052  -10.670 1.00 86.35 208 A 1 
ATOM   1642 C CG  . LEU A 1 208 ? 11.121  15.281  -10.188 1.00 80.71 208 A 1 
ATOM   1643 C CD1 . LEU A 1 208 ? 11.706  15.065  -8.792  1.00 77.43 208 A 1 
ATOM   1644 C CD2 . LEU A 1 208 ? 12.275  15.565  -11.148 1.00 75.20 208 A 1 
ATOM   1645 N N   . PRO A 1 209 ? 7.198   14.952  -11.252 1.00 85.86 209 A 1 
ATOM   1646 C CA  . PRO A 1 209 ? 6.168   15.973  -11.470 1.00 83.18 209 A 1 
ATOM   1647 C C   . PRO A 1 209 ? 5.046   15.925  -10.433 1.00 81.73 209 A 1 
ATOM   1648 O O   . PRO A 1 209 ? 4.500   16.959  -10.056 1.00 78.67 209 A 1 
ATOM   1649 C CB  . PRO A 1 209 ? 5.614   15.715  -12.880 1.00 82.38 209 A 1 
ATOM   1650 C CG  . PRO A 1 209 ? 6.710   14.911  -13.569 1.00 81.33 209 A 1 
ATOM   1651 C CD  . PRO A 1 209 ? 7.279   14.085  -12.426 1.00 84.59 209 A 1 
ATOM   1652 N N   . ALA A 1 210 ? 4.723   14.725  -9.943  1.00 83.33 210 A 1 
ATOM   1653 C CA  . ALA A 1 210 ? 3.670   14.506  -8.951  1.00 82.27 210 A 1 
ATOM   1654 C C   . ALA A 1 210 ? 4.185   14.523  -7.496  1.00 83.09 210 A 1 
ATOM   1655 O O   . ALA A 1 210 ? 3.389   14.463  -6.558  1.00 80.46 210 A 1 
ATOM   1656 C CB  . ALA A 1 210 ? 2.957   13.201  -9.306  1.00 80.42 210 A 1 
ATOM   1657 N N   . ALA A 1 211 ? 5.505   14.611  -7.284  1.00 83.56 211 A 1 
ATOM   1658 C CA  . ALA A 1 211 ? 6.111   14.592  -5.952  1.00 82.83 211 A 1 
ATOM   1659 C C   . ALA A 1 211 ? 5.735   15.822  -5.108  1.00 81.97 211 A 1 
ATOM   1660 O O   . ALA A 1 211 ? 5.596   15.715  -3.888  1.00 79.68 211 A 1 
ATOM   1661 C CB  . ALA A 1 211 ? 7.630   14.465  -6.106  1.00 83.39 211 A 1 
ATOM   1662 N N   . ILE A 1 212 ? 5.526   16.973  -5.748  1.00 78.38 212 A 1 
ATOM   1663 C CA  . ILE A 1 212 ? 5.031   18.184  -5.092  1.00 75.79 212 A 1 
ATOM   1664 C C   . ILE A 1 212 ? 3.526   18.281  -5.337  1.00 75.70 212 A 1 
ATOM   1665 O O   . ILE A 1 212 ? 3.072   18.771  -6.369  1.00 70.94 212 A 1 
ATOM   1666 C CB  . ILE A 1 212 ? 5.790   19.448  -5.551  1.00 72.73 212 A 1 
ATOM   1667 C CG1 . ILE A 1 212 ? 7.315   19.286  -5.363  1.00 66.89 212 A 1 
ATOM   1668 C CG2 . ILE A 1 212 ? 5.276   20.662  -4.750  1.00 64.44 212 A 1 
ATOM   1669 C CD1 . ILE A 1 212 ? 8.135   20.465  -5.913  1.00 58.91 212 A 1 
ATOM   1670 N N   . SER A 1 213 ? 2.735   17.835  -4.357  1.00 75.72 213 A 1 
ATOM   1671 C CA  . SER A 1 213 ? 1.283   18.006  -4.371  1.00 74.51 213 A 1 
ATOM   1672 C C   . SER A 1 213 ? 0.879   19.157  -3.463  1.00 75.32 213 A 1 
ATOM   1673 O O   . SER A 1 213 ? 1.154   19.143  -2.258  1.00 72.53 213 A 1 
ATOM   1674 C CB  . SER A 1 213 ? 0.586   16.713  -3.964  1.00 71.22 213 A 1 
ATOM   1675 O OG  . SER A 1 213 ? -0.808  16.921  -3.833  1.00 62.38 213 A 1 
ATOM   1676 N N   . THR A 1 214 ? 0.169   20.128  -4.030  1.00 74.74 214 A 1 
ATOM   1677 C CA  . THR A 1 214 ? -0.385  21.268  -3.291  1.00 73.59 214 A 1 
ATOM   1678 C C   . THR A 1 214 ? -1.279  20.812  -2.142  1.00 75.62 214 A 1 
ATOM   1679 O O   . THR A 1 214 ? -1.150  21.323  -1.030  1.00 73.52 214 A 1 
ATOM   1680 C CB  . THR A 1 214 ? -1.178  22.175  -4.239  1.00 69.54 214 A 1 
ATOM   1681 O OG1 . THR A 1 214 ? -0.355  22.540  -5.318  1.00 62.48 214 A 1 
ATOM   1682 C CG2 . THR A 1 214 ? -1.660  23.458  -3.576  1.00 64.17 214 A 1 
ATOM   1683 N N   . TYR A 1 215 ? -2.114  19.800  -2.365  1.00 74.95 215 A 1 
ATOM   1684 C CA  . TYR A 1 215 ? -3.003  19.263  -1.335  1.00 75.39 215 A 1 
ATOM   1685 C C   . TYR A 1 215 ? -2.231  18.710  -0.140  1.00 77.36 215 A 1 
ATOM   1686 O O   . TYR A 1 215 ? -2.530  19.054  1.005   1.00 74.98 215 A 1 
ATOM   1687 C CB  . TYR A 1 215 ? -3.894  18.176  -1.936  1.00 73.25 215 A 1 
ATOM   1688 C CG  . TYR A 1 215 ? -4.878  18.699  -2.957  1.00 67.36 215 A 1 
ATOM   1689 C CD1 . TYR A 1 215 ? -5.948  19.518  -2.537  1.00 62.98 215 A 1 
ATOM   1690 C CD2 . TYR A 1 215 ? -4.738  18.372  -4.319  1.00 60.53 215 A 1 
ATOM   1691 C CE1 . TYR A 1 215 ? -6.879  20.002  -3.474  1.00 53.91 215 A 1 
ATOM   1692 C CE2 . TYR A 1 215 ? -5.670  18.855  -5.260  1.00 54.46 215 A 1 
ATOM   1693 C CZ  . TYR A 1 215 ? -6.744  19.667  -4.837  1.00 53.75 215 A 1 
ATOM   1694 O OH  . TYR A 1 215 ? -7.650  20.126  -5.741  1.00 51.79 215 A 1 
ATOM   1695 N N   . ASN A 1 216 ? -1.183  17.912  -0.384  1.00 77.44 216 A 1 
ATOM   1696 C CA  . ASN A 1 216 ? -0.397  17.327  0.696   1.00 76.25 216 A 1 
ATOM   1697 C C   . ASN A 1 216 ? 0.423   18.377  1.442   1.00 77.61 216 A 1 
ATOM   1698 O O   . ASN A 1 216 ? 0.528   18.301  2.665   1.00 76.07 216 A 1 
ATOM   1699 C CB  . ASN A 1 216 ? 0.467   16.198  0.134   1.00 73.73 216 A 1 
ATOM   1700 C CG  . ASN A 1 216 ? -0.390  15.006  -0.249  1.00 68.54 216 A 1 
ATOM   1701 O OD1 . ASN A 1 216 ? -1.424  14.738  0.325   1.00 62.28 216 A 1 
ATOM   1702 N ND2 . ASN A 1 216 ? -0.000  14.239  -1.228  1.00 62.08 216 A 1 
ATOM   1703 N N   . CYS A 1 217 ? 0.934   19.398  0.748   1.00 79.18 217 A 1 
ATOM   1704 C CA  . CYS A 1 217 ? 1.584   20.532  1.400   1.00 79.89 217 A 1 
ATOM   1705 C C   . CYS A 1 217 ? 0.612   21.300  2.306   1.00 81.06 217 A 1 
ATOM   1706 O O   . CYS A 1 217 ? 0.981   21.656  3.420   1.00 81.00 217 A 1 
ATOM   1707 C CB  . CYS A 1 217 ? 2.191   21.456  0.345   1.00 78.28 217 A 1 
ATOM   1708 S SG  . CYS A 1 217 ? 3.570   20.642  -0.502  1.00 69.83 217 A 1 
ATOM   1709 N N   . LEU A 1 218 ? -0.632  21.519  1.877   1.00 79.51 218 A 1 
ATOM   1710 C CA  . LEU A 1 218 ? -1.655  22.195  2.681   1.00 79.85 218 A 1 
ATOM   1711 C C   . LEU A 1 218 ? -2.093  21.355  3.885   1.00 80.70 218 A 1 
ATOM   1712 O O   . LEU A 1 218 ? -2.198  21.894  4.987   1.00 79.86 218 A 1 
ATOM   1713 C CB  . LEU A 1 218 ? -2.861  22.553  1.795   1.00 79.46 218 A 1 
ATOM   1714 C CG  . LEU A 1 218 ? -2.592  23.662  0.758   1.00 75.00 218 A 1 
ATOM   1715 C CD1 . LEU A 1 218 ? -3.815  23.812  -0.146  1.00 71.17 218 A 1 
ATOM   1716 C CD2 . LEU A 1 218 ? -2.307  25.015  1.407   1.00 69.93 218 A 1 
ATOM   1717 N N   . ILE A 1 219 ? -2.282  20.045  3.716   1.00 80.36 219 A 1 
ATOM   1718 C CA  . ILE A 1 219 ? -2.624  19.123  4.812   1.00 79.66 219 A 1 
ATOM   1719 C C   . ILE A 1 219 ? -1.492  19.080  5.848   1.00 80.41 219 A 1 
ATOM   1720 O O   . ILE A 1 219 ? -1.735  19.250  7.044   1.00 79.53 219 A 1 
ATOM   1721 C CB  . ILE A 1 219 ? -2.948  17.712  4.257   1.00 77.86 219 A 1 
ATOM   1722 C CG1 . ILE A 1 219 ? -4.258  17.737  3.433   1.00 72.22 219 A 1 
ATOM   1723 C CG2 . ILE A 1 219 ? -3.090  16.688  5.398   1.00 70.13 219 A 1 
ATOM   1724 C CD1 . ILE A 1 219 ? -4.455  16.484  2.567   1.00 64.62 219 A 1 
ATOM   1725 N N   . MET A 1 220 ? -0.241  18.903  5.391   1.00 79.77 220 A 1 
ATOM   1726 C CA  . MET A 1 220 ? 0.938   18.901  6.264   1.00 80.67 220 A 1 
ATOM   1727 C C   . MET A 1 220 ? 1.122   20.237  6.977   1.00 81.69 220 A 1 
ATOM   1728 O O   . MET A 1 220 ? 1.415   20.259  8.171   1.00 81.10 220 A 1 
ATOM   1729 C CB  . MET A 1 220 ? 2.193   18.578  5.443   1.00 79.62 220 A 1 
ATOM   1730 C CG  . MET A 1 220 ? 2.310   17.092  5.128   1.00 74.30 220 A 1 
ATOM   1731 S SD  . MET A 1 220 ? 2.682   16.037  6.554   1.00 70.92 220 A 1 
ATOM   1732 C CE  . MET A 1 220 ? 4.410   16.465  6.850   1.00 62.36 220 A 1 
ATOM   1733 N N   . ARG A 1 221 ? 0.912   21.347  6.278   1.00 82.00 221 A 1 
ATOM   1734 C CA  . ARG A 1 221 ? 0.933   22.684  6.876   1.00 80.96 221 A 1 
ATOM   1735 C C   . ARG A 1 221 ? -0.104  22.806  7.989   1.00 81.34 221 A 1 
ATOM   1736 O O   . ARG A 1 221 ? 0.256   23.230  9.080   1.00 80.04 221 A 1 
ATOM   1737 C CB  . ARG A 1 221 ? 0.723   23.730  5.780   1.00 80.06 221 A 1 
ATOM   1738 C CG  . ARG A 1 221 ? 0.567   25.133  6.376   1.00 74.90 221 A 1 
ATOM   1739 C CD  . ARG A 1 221 ? 0.217   26.145  5.300   1.00 74.54 221 A 1 
ATOM   1740 N NE  . ARG A 1 221 ? -0.309  27.352  5.945   1.00 69.66 221 A 1 
ATOM   1741 C CZ  . ARG A 1 221 ? -0.955  28.333  5.372   1.00 63.79 221 A 1 
ATOM   1742 N NH1 . ARG A 1 221 ? -1.063  28.435  4.071   1.00 59.76 221 A 1 
ATOM   1743 N NH2 . ARG A 1 221 ? -1.527  29.213  6.124   1.00 56.54 221 A 1 
ATOM   1744 N N   . GLY A 1 222 ? -1.351  22.420  7.743   1.00 82.55 222 A 1 
ATOM   1745 C CA  . GLY A 1 222 ? -2.414  22.455  8.753   1.00 81.13 222 A 1 
ATOM   1746 C C   . GLY A 1 222 ? -2.071  21.618  9.985   1.00 82.08 222 A 1 
ATOM   1747 O O   . GLY A 1 222 ? -2.281  22.052  11.117  1.00 79.60 222 A 1 
ATOM   1748 N N   . PHE A 1 223 ? -1.440  20.462  9.782   1.00 80.45 223 A 1 
ATOM   1749 C CA  . PHE A 1 223 ? -0.942  19.637  10.880  1.00 79.87 223 A 1 
ATOM   1750 C C   . PHE A 1 223 ? 0.182   20.327  11.670  1.00 81.17 223 A 1 
ATOM   1751 O O   . PHE A 1 223 ? 0.140   20.358  12.898  1.00 80.61 223 A 1 
ATOM   1752 C CB  . PHE A 1 223 ? -0.493  18.281  10.331  1.00 78.63 223 A 1 
ATOM   1753 C CG  . PHE A 1 223 ? -0.070  17.321  11.421  1.00 72.66 223 A 1 
ATOM   1754 C CD1 . PHE A 1 223 ? 1.268   17.279  11.851  1.00 68.18 223 A 1 
ATOM   1755 C CD2 . PHE A 1 223 ? -1.027  16.498  12.043  1.00 67.34 223 A 1 
ATOM   1756 C CE1 . PHE A 1 223 ? 1.646   16.419  12.899  1.00 62.24 223 A 1 
ATOM   1757 C CE2 . PHE A 1 223 ? -0.651  15.641  13.088  1.00 61.75 223 A 1 
ATOM   1758 C CZ  . PHE A 1 223 ? 0.687   15.602  13.518  1.00 62.81 223 A 1 
ATOM   1759 N N   . PHE A 1 224 ? 1.170   20.910  10.987  1.00 80.97 224 A 1 
ATOM   1760 C CA  . PHE A 1 224 ? 2.274   21.629  11.637  1.00 81.47 224 A 1 
ATOM   1761 C C   . PHE A 1 224 ? 1.809   22.908  12.353  1.00 81.77 224 A 1 
ATOM   1762 O O   . PHE A 1 224 ? 2.351   23.234  13.405  1.00 80.54 224 A 1 
ATOM   1763 C CB  . PHE A 1 224 ? 3.364   21.958  10.610  1.00 81.52 224 A 1 
ATOM   1764 C CG  . PHE A 1 224 ? 4.110   20.787  9.988   1.00 82.16 224 A 1 
ATOM   1765 C CD1 . PHE A 1 224 ? 4.234   19.549  10.643  1.00 77.79 224 A 1 
ATOM   1766 C CD2 . PHE A 1 224 ? 4.752   20.978  8.749   1.00 78.93 224 A 1 
ATOM   1767 C CE1 . PHE A 1 224 ? 4.982   18.510  10.059  1.00 75.88 224 A 1 
ATOM   1768 C CE2 . PHE A 1 224 ? 5.503   19.943  8.171   1.00 76.37 224 A 1 
ATOM   1769 C CZ  . PHE A 1 224 ? 5.622   18.708  8.823   1.00 78.08 224 A 1 
ATOM   1770 N N   . GLU A 1 225 ? 0.812   23.603  11.838  1.00 81.53 225 A 1 
ATOM   1771 C CA  . GLU A 1 225 ? 0.149   24.716  12.530  1.00 80.67 225 A 1 
ATOM   1772 C C   . GLU A 1 225 ? -0.623  24.228  13.773  1.00 79.51 225 A 1 
ATOM   1773 O O   . GLU A 1 225 ? -0.748  24.964  14.751  1.00 75.71 225 A 1 
ATOM   1774 C CB  . GLU A 1 225 ? -0.792  25.466  11.559  1.00 79.76 225 A 1 
ATOM   1775 C CG  . GLU A 1 225 ? -0.027  26.310  10.511  1.00 74.84 225 A 1 
ATOM   1776 C CD  . GLU A 1 225 ? -0.922  27.123  9.543   1.00 73.51 225 A 1 
ATOM   1777 O OE1 . GLU A 1 225 ? -0.361  27.940  8.754   1.00 66.79 225 A 1 
ATOM   1778 O OE2 . GLU A 1 225 ? -2.158  26.989  9.569   1.00 67.97 225 A 1 
ATOM   1779 N N   . GLY A 1 226 ? -1.083  22.978  13.781  1.00 81.17 226 A 1 
ATOM   1780 C CA  . GLY A 1 226 ? -1.736  22.329  14.917  1.00 78.70 226 A 1 
ATOM   1781 C C   . GLY A 1 226 ? -0.817  22.031  16.105  1.00 79.86 226 A 1 
ATOM   1782 O O   . GLY A 1 226 ? -1.302  21.942  17.235  1.00 77.48 226 A 1 
ATOM   1783 N N   . ILE A 1 227 ? 0.498   21.915  15.890  1.00 78.44 227 A 1 
ATOM   1784 C CA  . ILE A 1 227 ? 1.484   21.698  16.961  1.00 78.78 227 A 1 
ATOM   1785 C C   . ILE A 1 227 ? 1.577   22.978  17.812  1.00 79.63 227 A 1 
ATOM   1786 O O   . ILE A 1 227 ? 1.768   24.053  17.237  1.00 79.13 227 A 1 
ATOM   1787 C CB  . ILE A 1 227 ? 2.856   21.277  16.386  1.00 77.70 227 A 1 
ATOM   1788 C CG1 . ILE A 1 227 ? 2.724   19.960  15.590  1.00 73.89 227 A 1 
ATOM   1789 C CG2 . ILE A 1 227 ? 3.896   21.113  17.512  1.00 72.26 227 A 1 
ATOM   1790 C CD1 . ILE A 1 227 ? 3.989   19.548  14.829  1.00 67.71 227 A 1 
ATOM   1791 N N   . PRO A 1 228 ? 1.479   22.880  19.163  1.00 79.14 228 A 1 
ATOM   1792 C CA  . PRO A 1 228 ? 1.576   24.038  20.053  1.00 78.92 228 A 1 
ATOM   1793 C C   . PRO A 1 228 ? 2.843   24.862  19.793  1.00 79.76 228 A 1 
ATOM   1794 O O   . PRO A 1 228 ? 3.941   24.306  19.697  1.00 77.54 228 A 1 
ATOM   1795 C CB  . PRO A 1 228 ? 1.550   23.478  21.479  1.00 76.93 228 A 1 
ATOM   1796 C CG  . PRO A 1 228 ? 0.801   22.158  21.332  1.00 74.24 228 A 1 
ATOM   1797 C CD  . PRO A 1 228 ? 1.224   21.674  19.953  1.00 77.38 228 A 1 
ATOM   1798 N N   . ASP A 1 229 ? 2.692   26.179  19.679  1.00 78.83 229 A 1 
ATOM   1799 C CA  . ASP A 1 229 ? 3.816   27.079  19.399  1.00 78.20 229 A 1 
ATOM   1800 C C   . ASP A 1 229 ? 4.829   27.086  20.554  1.00 78.99 229 A 1 
ATOM   1801 O O   . ASP A 1 229 ? 6.028   27.142  20.297  1.00 76.40 229 A 1 
ATOM   1802 C CB  . ASP A 1 229 ? 3.298   28.477  19.013  1.00 75.96 229 A 1 
ATOM   1803 C CG  . ASP A 1 229 ? 2.577   28.486  17.644  1.00 71.42 229 A 1 
ATOM   1804 O OD1 . ASP A 1 229 ? 3.036   27.785  16.700  1.00 67.21 229 A 1 
ATOM   1805 O OD2 . ASP A 1 229 ? 1.537   29.170  17.523  1.00 66.32 229 A 1 
ATOM   1806 N N   . GLU A 1 230 ? 4.386   26.830  21.792  1.00 77.78 230 A 1 
ATOM   1807 C CA  . GLU A 1 230 ? 5.241   26.656  22.979  1.00 77.58 230 A 1 
ATOM   1808 C C   . GLU A 1 230 ? 6.322   25.576  22.789  1.00 78.13 230 A 1 
ATOM   1809 O O   . GLU A 1 230 ? 7.475   25.758  23.180  1.00 76.58 230 A 1 
ATOM   1810 C CB  . GLU A 1 230 ? 4.362   26.252  24.178  1.00 76.20 230 A 1 
ATOM   1811 C CG  . GLU A 1 230 ? 3.320   27.321  24.567  1.00 69.45 230 A 1 
ATOM   1812 C CD  . GLU A 1 230 ? 2.348   26.846  25.660  1.00 64.53 230 A 1 
ATOM   1813 O OE1 . GLU A 1 230 ? 1.396   27.604  25.947  1.00 59.25 230 A 1 
ATOM   1814 O OE2 . GLU A 1 230 ? 2.517   25.710  26.153  1.00 59.52 230 A 1 
ATOM   1815 N N   . LEU A 1 231 ? 5.996   24.456  22.131  1.00 77.74 231 A 1 
ATOM   1816 C CA  . LEU A 1 231 ? 6.956   23.383  21.837  1.00 77.27 231 A 1 
ATOM   1817 C C   . LEU A 1 231 ? 7.965   23.778  20.750  1.00 77.84 231 A 1 
ATOM   1818 O O   . LEU A 1 231 ? 9.092   23.280  20.738  1.00 76.63 231 A 1 
ATOM   1819 C CB  . LEU A 1 231 ? 6.203   22.112  21.407  1.00 76.30 231 A 1 
ATOM   1820 C CG  . LEU A 1 231 ? 5.488   21.364  22.546  1.00 70.17 231 A 1 
ATOM   1821 C CD1 . LEU A 1 231 ? 4.629   20.246  21.952  1.00 64.71 231 A 1 
ATOM   1822 C CD2 . LEU A 1 231 ? 6.477   20.721  23.518  1.00 64.72 231 A 1 
ATOM   1823 N N   . LYS A 1 232 ? 7.566   24.640  19.816  1.00 75.46 232 A 1 
ATOM   1824 C CA  . LYS A 1 232 ? 8.451   25.155  18.760  1.00 74.51 232 A 1 
ATOM   1825 C C   . LYS A 1 232 ? 9.348   26.269  19.305  1.00 75.37 232 A 1 
ATOM   1826 O O   . LYS A 1 232 ? 10.533  26.318  18.975  1.00 74.98 232 A 1 
ATOM   1827 C CB  . LYS A 1 232 ? 7.622   25.673  17.575  1.00 73.53 232 A 1 
ATOM   1828 C CG  . LYS A 1 232 ? 6.718   24.622  16.903  1.00 70.31 232 A 1 
ATOM   1829 C CD  . LYS A 1 232 ? 5.842   25.318  15.844  1.00 69.36 232 A 1 
ATOM   1830 C CE  . LYS A 1 232 ? 4.722   24.415  15.330  1.00 64.57 232 A 1 
ATOM   1831 N NZ  . LYS A 1 232 ? 3.528   25.215  14.943  1.00 59.91 232 A 1 
ATOM   1832 N N   . GLU A 1 233 ? 8.786   27.141  20.133  1.00 75.88 233 A 1 
ATOM   1833 C CA  . GLU A 1 233 ? 9.468   28.290  20.721  1.00 75.84 233 A 1 
ATOM   1834 C C   . GLU A 1 233 ? 10.436  27.887  21.830  1.00 76.88 233 A 1 
ATOM   1835 O O   . GLU A 1 233 ? 11.538  28.424  21.857  1.00 73.70 233 A 1 
ATOM   1836 C CB  . GLU A 1 233 ? 8.452   29.321  21.225  1.00 73.08 233 A 1 
ATOM   1837 C CG  . GLU A 1 233 ? 7.798   30.055  20.045  1.00 66.93 233 A 1 
ATOM   1838 C CD  . GLU A 1 233 ? 6.848   31.181  20.463  1.00 64.14 233 A 1 
ATOM   1839 O OE1 . GLU A 1 233 ? 6.367   31.868  19.528  1.00 58.65 233 A 1 
ATOM   1840 O OE2 . GLU A 1 233 ? 6.627   31.369  21.674  1.00 57.83 233 A 1 
ATOM   1841 N N   . SER A 1 234 ? 10.120  26.891  22.666  1.00 77.24 234 A 1 
ATOM   1842 C CA  . SER A 1 234 ? 11.060  26.369  23.672  1.00 76.17 234 A 1 
ATOM   1843 C C   . SER A 1 234 ? 12.383  25.931  23.039  1.00 76.79 234 A 1 
ATOM   1844 O O   . SER A 1 234 ? 13.451  26.360  23.477  1.00 74.17 234 A 1 
ATOM   1845 C CB  . SER A 1 234 ? 10.436  25.219  24.465  1.00 74.80 234 A 1 
ATOM   1846 O OG  . SER A 1 234 ? 9.996   24.176  23.622  1.00 64.69 234 A 1 
ATOM   1847 N N   . ALA A 1 235 ? 12.333  25.192  21.926  1.00 75.24 235 A 1 
ATOM   1848 C CA  . ALA A 1 235 ? 13.537  24.783  21.203  1.00 73.49 235 A 1 
ATOM   1849 C C   . ALA A 1 235 ? 14.289  25.957  20.540  1.00 74.39 235 A 1 
ATOM   1850 O O   . ALA A 1 235 ? 15.513  25.904  20.408  1.00 72.91 235 A 1 
ATOM   1851 C CB  . ALA A 1 235 ? 13.124  23.741  20.169  1.00 71.29 235 A 1 
ATOM   1852 N N   . ARG A 1 236 ? 13.581  27.007  20.127  1.00 74.25 236 A 1 
ATOM   1853 C CA  . ARG A 1 236 ? 14.200  28.231  19.583  1.00 74.69 236 A 1 
ATOM   1854 C C   . ARG A 1 236 ? 14.879  29.062  20.668  1.00 76.28 236 A 1 
ATOM   1855 O O   . ARG A 1 236 ? 15.940  29.617  20.412  1.00 75.02 236 A 1 
ATOM   1856 C CB  . ARG A 1 236 ? 13.147  29.083  18.865  1.00 72.38 236 A 1 
ATOM   1857 C CG  . ARG A 1 236 ? 12.712  28.488  17.524  1.00 68.00 236 A 1 
ATOM   1858 C CD  . ARG A 1 236 ? 11.559  29.331  16.978  1.00 66.48 236 A 1 
ATOM   1859 N NE  . ARG A 1 236 ? 11.167  28.911  15.625  1.00 62.65 236 A 1 
ATOM   1860 C CZ  . ARG A 1 236 ? 10.035  29.173  15.023  1.00 58.64 236 A 1 
ATOM   1861 N NH1 . ARG A 1 236 ? 9.072   29.850  15.594  1.00 55.06 236 A 1 
ATOM   1862 N NH2 . ARG A 1 236 ? 9.859   28.759  13.807  1.00 52.92 236 A 1 
ATOM   1863 N N   . ILE A 1 237 ? 14.288  29.127  21.871  1.00 76.63 237 A 1 
ATOM   1864 C CA  . ILE A 1 237 ? 14.860  29.809  23.038  1.00 76.75 237 A 1 
ATOM   1865 C C   . ILE A 1 237 ? 16.184  29.148  23.451  1.00 77.70 237 A 1 
ATOM   1866 O O   . ILE A 1 237 ? 17.133  29.846  23.789  1.00 72.78 237 A 1 
ATOM   1867 C CB  . ILE A 1 237 ? 13.825  29.844  24.193  1.00 74.12 237 A 1 
ATOM   1868 C CG1 . ILE A 1 237 ? 12.645  30.772  23.816  1.00 68.16 237 A 1 
ATOM   1869 C CG2 . ILE A 1 237 ? 14.459  30.338  25.506  1.00 64.34 237 A 1 
ATOM   1870 C CD1 . ILE A 1 237 ? 11.405  30.583  24.705  1.00 57.68 237 A 1 
ATOM   1871 N N   . ASP A 1 238 ? 16.299  27.823  23.308  1.00 77.46 238 A 1 
ATOM   1872 C CA  . ASP A 1 238 ? 17.547  27.075  23.515  1.00 76.95 238 A 1 
ATOM   1873 C C   . ASP A 1 238 ? 18.614  27.327  22.420  1.00 78.53 238 A 1 
ATOM   1874 O O   . ASP A 1 238 ? 19.671  26.689  22.407  1.00 74.99 238 A 1 
ATOM   1875 C CB  . ASP A 1 238 ? 17.226  25.575  23.650  1.00 74.32 238 A 1 
ATOM   1876 C CG  . ASP A 1 238 ? 16.463  25.192  24.925  1.00 67.61 238 A 1 
ATOM   1877 O OD1 . ASP A 1 238 ? 16.533  25.939  25.924  1.00 62.46 238 A 1 
ATOM   1878 O OD2 . ASP A 1 238 ? 15.865  24.089  24.905  1.00 61.82 238 A 1 
ATOM   1879 N N   . GLY A 1 239 ? 18.364  28.232  21.468  1.00 79.57 239 A 1 
ATOM   1880 C CA  . GLY A 1 239 ? 19.299  28.601  20.395  1.00 80.73 239 A 1 
ATOM   1881 C C   . GLY A 1 239 ? 19.462  27.538  19.303  1.00 82.86 239 A 1 
ATOM   1882 O O   . GLY A 1 239 ? 20.411  27.594  18.516  1.00 79.44 239 A 1 
ATOM   1883 N N   . ALA A 1 240 ? 18.567  26.545  19.228  1.00 80.74 240 A 1 
ATOM   1884 C CA  . ALA A 1 240 ? 18.652  25.491  18.223  1.00 80.55 240 A 1 
ATOM   1885 C C   . ALA A 1 240 ? 18.309  26.028  16.816  1.00 81.40 240 A 1 
ATOM   1886 O O   . ALA A 1 240 ? 17.292  26.702  16.639  1.00 80.24 240 A 1 
ATOM   1887 C CB  . ALA A 1 240 ? 17.753  24.317  18.628  1.00 78.16 240 A 1 
ATOM   1888 N N   . PRO A 1 241 ? 19.102  25.684  15.781  1.00 81.83 241 A 1 
ATOM   1889 C CA  . PRO A 1 241 ? 18.777  26.065  14.410  1.00 82.79 241 A 1 
ATOM   1890 C C   . PRO A 1 241 ? 17.472  25.394  13.944  1.00 82.89 241 A 1 
ATOM   1891 O O   . PRO A 1 241 ? 17.180  24.253  14.312  1.00 80.35 241 A 1 
ATOM   1892 C CB  . PRO A 1 241 ? 19.990  25.649  13.571  1.00 82.14 241 A 1 
ATOM   1893 C CG  . PRO A 1 241 ? 20.597  24.494  14.364  1.00 80.09 241 A 1 
ATOM   1894 C CD  . PRO A 1 241 ? 20.311  24.869  15.816  1.00 83.28 241 A 1 
ATOM   1895 N N   . GLU A 1 242 ? 16.719  26.050  13.060  1.00 80.44 242 A 1 
ATOM   1896 C CA  . GLU A 1 242 ? 15.408  25.594  12.551  1.00 79.92 242 A 1 
ATOM   1897 C C   . GLU A 1 242 ? 15.435  24.160  11.988  1.00 81.79 242 A 1 
ATOM   1898 O O   . GLU A 1 242 ? 14.512  23.374  12.196  1.00 80.40 242 A 1 
ATOM   1899 C CB  . GLU A 1 242 ? 14.928  26.552  11.445  1.00 77.07 242 A 1 
ATOM   1900 C CG  . GLU A 1 242 ? 14.447  27.921  11.965  1.00 70.57 242 A 1 
ATOM   1901 C CD  . GLU A 1 242 ? 13.105  27.859  12.723  1.00 69.17 242 A 1 
ATOM   1902 O OE1 . GLU A 1 242 ? 12.716  28.886  13.323  1.00 62.53 242 A 1 
ATOM   1903 O OE2 . GLU A 1 242 ? 12.411  26.819  12.715  1.00 62.02 242 A 1 
ATOM   1904 N N   . ILE A 1 243 ? 16.536  23.767  11.342  1.00 82.89 243 A 1 
ATOM   1905 C CA  . ILE A 1 243 ? 16.733  22.398  10.840  1.00 83.35 243 A 1 
ATOM   1906 C C   . ILE A 1 243 ? 16.711  21.379  11.991  1.00 83.80 243 A 1 
ATOM   1907 O O   . ILE A 1 243 ? 16.144  20.293  11.858  1.00 82.98 243 A 1 
ATOM   1908 C CB  . ILE A 1 243 ? 18.054  22.312  10.031  1.00 83.54 243 A 1 
ATOM   1909 C CG1 . ILE A 1 243 ? 17.974  23.223  8.781   1.00 75.40 243 A 1 
ATOM   1910 C CG2 . ILE A 1 243 ? 18.364  20.859  9.621   1.00 74.15 243 A 1 
ATOM   1911 C CD1 . ILE A 1 243 ? 19.296  23.350  8.005   1.00 67.07 243 A 1 
ATOM   1912 N N   . THR A 1 244 ? 17.296  21.722  13.145  1.00 82.99 244 A 1 
ATOM   1913 C CA  . THR A 1 244 ? 17.302  20.843  14.324  1.00 82.59 244 A 1 
ATOM   1914 C C   . THR A 1 244 ? 15.905  20.725  14.926  1.00 82.92 244 A 1 
ATOM   1915 O O   . THR A 1 244 ? 15.498  19.622  15.292  1.00 82.03 244 A 1 
ATOM   1916 C CB  . THR A 1 244 ? 18.306  21.335  15.375  1.00 82.79 244 A 1 
ATOM   1917 O OG1 . THR A 1 244 ? 19.588  21.412  14.792  1.00 72.94 244 A 1 
ATOM   1918 C CG2 . THR A 1 244 ? 18.437  20.382  16.557  1.00 71.82 244 A 1 
ATOM   1919 N N   . VAL A 1 245 ? 15.150  21.822  14.967  1.00 82.69 245 A 1 
ATOM   1920 C CA  . VAL A 1 245 ? 13.739  21.820  15.391  1.00 82.21 245 A 1 
ATOM   1921 C C   . VAL A 1 245 ? 12.909  20.918  14.475  1.00 83.34 245 A 1 
ATOM   1922 O O   . VAL A 1 245 ? 12.197  20.028  14.952  1.00 82.69 245 A 1 
ATOM   1923 C CB  . VAL A 1 245 ? 13.166  23.254  15.424  1.00 81.06 245 A 1 
ATOM   1924 C CG1 . VAL A 1 245 ? 11.713  23.269  15.909  1.00 74.82 245 A 1 
ATOM   1925 C CG2 . VAL A 1 245 ? 13.986  24.159  16.350  1.00 75.43 245 A 1 
ATOM   1926 N N   . LEU A 1 246 ? 13.070  21.062  13.156  1.00 82.27 246 A 1 
ATOM   1927 C CA  . LEU A 1 246 ? 12.384  20.221  12.175  1.00 81.15 246 A 1 
ATOM   1928 C C   . LEU A 1 246 ? 12.718  18.734  12.367  1.00 82.09 246 A 1 
ATOM   1929 O O   . LEU A 1 246 ? 11.815  17.907  12.499  1.00 82.73 246 A 1 
ATOM   1930 C CB  . LEU A 1 246 ? 12.730  20.718  10.756  1.00 81.14 246 A 1 
ATOM   1931 C CG  . LEU A 1 246 ? 12.099  19.887  9.620   1.00 77.38 246 A 1 
ATOM   1932 C CD1 . LEU A 1 246 ? 10.576  19.884  9.663   1.00 71.81 246 A 1 
ATOM   1933 C CD2 . LEU A 1 246 ? 12.540  20.442  8.264   1.00 72.16 246 A 1 
ATOM   1934 N N   . LEU A 1 247 ? 14.005  18.379  12.428  1.00 85.37 247 A 1 
ATOM   1935 C CA  . LEU A 1 247 ? 14.442  16.978  12.469  1.00 84.71 247 A 1 
ATOM   1936 C C   . LEU A 1 247 ? 14.170  16.286  13.811  1.00 84.20 247 A 1 
ATOM   1937 O O   . LEU A 1 247 ? 13.848  15.096  13.828  1.00 82.89 247 A 1 
ATOM   1938 C CB  . LEU A 1 247 ? 15.938  16.895  12.122  1.00 85.61 247 A 1 
ATOM   1939 C CG  . LEU A 1 247 ? 16.290  17.227  10.657  1.00 81.06 247 A 1 
ATOM   1940 C CD1 . LEU A 1 247 ? 17.810  17.208  10.493  1.00 75.59 247 A 1 
ATOM   1941 C CD2 . LEU A 1 247 ? 15.703  16.220  9.672   1.00 75.13 247 A 1 
ATOM   1942 N N   . ARG A 1 248 ? 14.334  16.990  14.940  1.00 84.54 248 A 1 
ATOM   1943 C CA  . ARG A 1 248 ? 14.245  16.369  16.273  1.00 82.65 248 A 1 
ATOM   1944 C C   . ARG A 1 248 ? 12.866  16.465  16.911  1.00 82.93 248 A 1 
ATOM   1945 O O   . ARG A 1 248 ? 12.569  15.635  17.765  1.00 80.62 248 A 1 
ATOM   1946 C CB  . ARG A 1 248 ? 15.306  16.952  17.218  1.00 82.58 248 A 1 
ATOM   1947 C CG  . ARG A 1 248 ? 16.735  16.611  16.781  1.00 77.00 248 A 1 
ATOM   1948 C CD  . ARG A 1 248 ? 17.714  17.030  17.877  1.00 73.72 248 A 1 
ATOM   1949 N NE  . ARG A 1 248 ? 19.104  16.639  17.553  1.00 67.51 248 A 1 
ATOM   1950 C CZ  . ARG A 1 248 ? 20.155  16.795  18.342  1.00 60.30 248 A 1 
ATOM   1951 N NH1 . ARG A 1 248 ? 20.059  17.332  19.530  1.00 55.97 248 A 1 
ATOM   1952 N NH2 . ARG A 1 248 ? 21.340  16.411  17.949  1.00 54.06 248 A 1 
ATOM   1953 N N   . ILE A 1 249 ? 12.052  17.434  16.525  1.00 82.91 249 A 1 
ATOM   1954 C CA  . ILE A 1 249 ? 10.757  17.688  17.165  1.00 81.72 249 A 1 
ATOM   1955 C C   . ILE A 1 249 ? 9.620   17.450  16.172  1.00 82.47 249 A 1 
ATOM   1956 O O   . ILE A 1 249 ? 8.786   16.571  16.391  1.00 81.20 249 A 1 
ATOM   1957 C CB  . ILE A 1 249 ? 10.715  19.095  17.809  1.00 80.73 249 A 1 
ATOM   1958 C CG1 . ILE A 1 249 ? 11.899  19.255  18.799  1.00 76.48 249 A 1 
ATOM   1959 C CG2 . ILE A 1 249 ? 9.364   19.331  18.503  1.00 74.04 249 A 1 
ATOM   1960 C CD1 . ILE A 1 249 ? 11.981  20.639  19.436  1.00 68.55 249 A 1 
ATOM   1961 N N   . ILE A 1 250 ? 9.620   18.171  15.052  1.00 82.38 250 A 1 
ATOM   1962 C CA  . ILE A 1 250 ? 8.487   18.162  14.123  1.00 81.72 250 A 1 
ATOM   1963 C C   . ILE A 1 250 ? 8.331   16.809  13.424  1.00 82.34 250 A 1 
ATOM   1964 O O   . ILE A 1 250 ? 7.234   16.247  13.420  1.00 81.29 250 A 1 
ATOM   1965 C CB  . ILE A 1 250 ? 8.599   19.329  13.121  1.00 81.46 250 A 1 
ATOM   1966 C CG1 . ILE A 1 250 ? 8.728   20.708  13.816  1.00 78.28 250 A 1 
ATOM   1967 C CG2 . ILE A 1 250 ? 7.423   19.335  12.144  1.00 76.91 250 A 1 
ATOM   1968 C CD1 . ILE A 1 250 ? 7.548   21.131  14.689  1.00 70.17 250 A 1 
ATOM   1969 N N   . ILE A 1 251 ? 9.409   16.245  12.867  1.00 84.55 251 A 1 
ATOM   1970 C CA  . ILE A 1 251 ? 9.350   14.951  12.168  1.00 84.35 251 A 1 
ATOM   1971 C C   . ILE A 1 251 ? 8.886   13.806  13.088  1.00 83.90 251 A 1 
ATOM   1972 O O   . ILE A 1 251 ? 7.976   13.073  12.690  1.00 82.05 251 A 1 
ATOM   1973 C CB  . ILE A 1 251 ? 10.671  14.650  11.416  1.00 85.17 251 A 1 
ATOM   1974 C CG1 . ILE A 1 251 ? 10.773  15.579  10.187  1.00 81.08 251 A 1 
ATOM   1975 C CG2 . ILE A 1 251 ? 10.767  13.173  10.990  1.00 79.14 251 A 1 
ATOM   1976 C CD1 . ILE A 1 251 ? 12.067  15.425  9.387   1.00 72.80 251 A 1 
ATOM   1977 N N   . PRO A 1 252 ? 9.429   13.631  14.306  1.00 84.33 252 A 1 
ATOM   1978 C CA  . PRO A 1 252 ? 8.934   12.597  15.220  1.00 83.49 252 A 1 
ATOM   1979 C C   . PRO A 1 252 ? 7.461   12.771  15.608  1.00 82.98 252 A 1 
ATOM   1980 O O   . PRO A 1 252 ? 6.725   11.778  15.636  1.00 81.10 252 A 1 
ATOM   1981 C CB  . PRO A 1 252 ? 9.849   12.664  16.444  1.00 82.80 252 A 1 
ATOM   1982 C CG  . PRO A 1 252 ? 11.152  13.220  15.880  1.00 80.67 252 A 1 
ATOM   1983 C CD  . PRO A 1 252 ? 10.655  14.207  14.835  1.00 83.99 252 A 1 
ATOM   1984 N N   . LEU A 1 253 ? 7.015   14.004  15.860  1.00 81.81 253 A 1 
ATOM   1985 C CA  . LEU A 1 253 ? 5.621   14.293  16.214  1.00 80.79 253 A 1 
ATOM   1986 C C   . LEU A 1 253 ? 4.663   14.061  15.039  1.00 81.16 253 A 1 
ATOM   1987 O O   . LEU A 1 253 ? 3.543   13.587  15.232  1.00 78.99 253 A 1 
ATOM   1988 C CB  . LEU A 1 253 ? 5.509   15.745  16.716  1.00 79.86 253 A 1 
ATOM   1989 C CG  . LEU A 1 253 ? 6.134   15.997  18.103  1.00 74.14 253 A 1 
ATOM   1990 C CD1 . LEU A 1 253 ? 6.083   17.492  18.412  1.00 70.18 253 A 1 
ATOM   1991 C CD2 . LEU A 1 253 ? 5.389   15.257  19.218  1.00 69.48 253 A 1 
ATOM   1992 N N   . SER A 1 254 ? 5.117   14.339  13.813  1.00 81.74 254 A 1 
ATOM   1993 C CA  . SER A 1 254 ? 4.324   14.179  12.589  1.00 80.29 254 A 1 
ATOM   1994 C C   . SER A 1 254 ? 4.433   12.794  11.946  1.00 80.65 254 A 1 
ATOM   1995 O O   . SER A 1 254 ? 3.891   12.569  10.866  1.00 78.85 254 A 1 
ATOM   1996 C CB  . SER A 1 254 ? 4.650   15.292  11.600  1.00 78.80 254 A 1 
ATOM   1997 O OG  . SER A 1 254 ? 6.014   15.284  11.275  1.00 70.74 254 A 1 
ATOM   1998 N N   . LYS A 1 255 ? 5.081   11.828  12.609  1.00 82.53 255 A 1 
ATOM   1999 C CA  . LYS A 1 255 ? 5.255   10.465  12.083  1.00 81.58 255 A 1 
ATOM   2000 C C   . LYS A 1 255 ? 3.969   9.835   11.520  1.00 81.68 255 A 1 
ATOM   2001 O O   . LYS A 1 255 ? 4.060   9.249   10.441  1.00 80.56 255 A 1 
ATOM   2002 C CB  . LYS A 1 255 ? 5.930   9.588   13.150  1.00 80.45 255 A 1 
ATOM   2003 C CG  . LYS A 1 255 ? 6.229   8.175   12.637  1.00 71.85 255 A 1 
ATOM   2004 C CD  . LYS A 1 255 ? 6.938   7.355   13.714  1.00 70.09 255 A 1 
ATOM   2005 C CE  . LYS A 1 255 ? 7.238   5.954   13.172  1.00 62.28 255 A 1 
ATOM   2006 N NZ  . LYS A 1 255 ? 7.961   5.129   14.174  1.00 54.85 255 A 1 
ATOM   2007 N N   . PRO A 1 256 ? 2.793   9.933   12.162  1.00 80.92 256 A 1 
ATOM   2008 C CA  . PRO A 1 256 ? 1.570   9.339   11.619  1.00 79.76 256 A 1 
ATOM   2009 C C   . PRO A 1 256 ? 1.194   9.908   10.248  1.00 80.80 256 A 1 
ATOM   2010 O O   . PRO A 1 256 ? 0.946   9.139   9.322   1.00 79.20 256 A 1 
ATOM   2011 C CB  . PRO A 1 256 ? 0.480   9.599   12.665  1.00 77.99 256 A 1 
ATOM   2012 C CG  . PRO A 1 256 ? 1.258   9.784   13.965  1.00 75.30 256 A 1 
ATOM   2013 C CD  . PRO A 1 256 ? 2.518   10.493  13.488  1.00 77.96 256 A 1 
ATOM   2014 N N   . ILE A 1 257 ? 1.218   11.240  10.092  1.00 81.01 257 A 1 
ATOM   2015 C CA  . ILE A 1 257 ? 0.828   11.885  8.835   1.00 80.61 257 A 1 
ATOM   2016 C C   . ILE A 1 257 ? 1.881   11.701  7.735   1.00 81.59 257 A 1 
ATOM   2017 O O   . ILE A 1 257 ? 1.527   11.467  6.583   1.00 81.32 257 A 1 
ATOM   2018 C CB  . ILE A 1 257 ? 0.435   13.357  9.090   1.00 78.86 257 A 1 
ATOM   2019 C CG1 . ILE A 1 257 ? -0.379  13.893  7.898   1.00 71.26 257 A 1 
ATOM   2020 C CG2 . ILE A 1 257 ? 1.627   14.253  9.412   1.00 69.91 257 A 1 
ATOM   2021 C CD1 . ILE A 1 257 ? -1.222  15.107  8.276   1.00 63.66 257 A 1 
ATOM   2022 N N   . ILE A 1 258 ? 3.176   11.695  8.092   1.00 83.88 258 A 1 
ATOM   2023 C CA  . ILE A 1 258 ? 4.276   11.380  7.166   1.00 84.57 258 A 1 
ATOM   2024 C C   . ILE A 1 258 ? 4.115   9.963   6.607   1.00 84.55 258 A 1 
ATOM   2025 O O   . ILE A 1 258 ? 4.227   9.763   5.401   1.00 83.56 258 A 1 
ATOM   2026 C CB  . ILE A 1 258 ? 5.644   11.558  7.870   1.00 84.96 258 A 1 
ATOM   2027 C CG1 . ILE A 1 258 ? 5.899   13.055  8.161   1.00 82.52 258 A 1 
ATOM   2028 C CG2 . ILE A 1 258 ? 6.797   10.986  7.027   1.00 81.92 258 A 1 
ATOM   2029 C CD1 . ILE A 1 258 ? 7.118   13.319  9.053   1.00 76.03 258 A 1 
ATOM   2030 N N   . MET A 1 259 ? 3.821   8.985   7.464   1.00 84.80 259 A 1 
ATOM   2031 C CA  . MET A 1 259 ? 3.588   7.606   7.029   1.00 84.11 259 A 1 
ATOM   2032 C C   . MET A 1 259 ? 2.359   7.499   6.129   1.00 84.72 259 A 1 
ATOM   2033 O O   . MET A 1 259 ? 2.428   6.828   5.103   1.00 83.60 259 A 1 
ATOM   2034 C CB  . MET A 1 259 ? 3.439   6.677   8.244   1.00 83.32 259 A 1 
ATOM   2035 C CG  . MET A 1 259 ? 4.764   6.428   8.972   1.00 77.50 259 A 1 
ATOM   2036 S SD  . MET A 1 259 ? 6.060   5.553   8.055   1.00 71.83 259 A 1 
ATOM   2037 C CE  . MET A 1 259 ? 5.247   3.976   7.693   1.00 62.18 259 A 1 
ATOM   2038 N N   . THR A 1 260 ? 1.267   8.172   6.456   1.00 83.64 260 A 1 
ATOM   2039 C CA  . THR A 1 260 ? 0.054   8.187   5.627   1.00 81.61 260 A 1 
ATOM   2040 C C   . THR A 1 260 ? 0.327   8.755   4.239   1.00 82.09 260 A 1 
ATOM   2041 O O   . THR A 1 260 ? -0.007  8.113   3.246   1.00 81.06 260 A 1 
ATOM   2042 C CB  . THR A 1 260 ? -1.059  8.991   6.304   1.00 79.92 260 A 1 
ATOM   2043 O OG1 . THR A 1 260 ? -1.383  8.410   7.544   1.00 72.86 260 A 1 
ATOM   2044 C CG2 . THR A 1 260 ? -2.344  9.015   5.486   1.00 72.18 260 A 1 
ATOM   2045 N N   . ILE A 1 261 ? 0.983   9.922   4.152   1.00 83.24 261 A 1 
ATOM   2046 C CA  . ILE A 1 261 ? 1.310   10.569  2.873   1.00 82.78 261 A 1 
ATOM   2047 C C   . ILE A 1 261 ? 2.305   9.720   2.077   1.00 83.30 261 A 1 
ATOM   2048 O O   . ILE A 1 261 ? 2.115   9.513   0.883   1.00 82.41 261 A 1 
ATOM   2049 C CB  . ILE A 1 261 ? 1.819   12.010  3.122   1.00 82.02 261 A 1 
ATOM   2050 C CG1 . ILE A 1 261 ? 0.625   12.874  3.596   1.00 79.24 261 A 1 
ATOM   2051 C CG2 . ILE A 1 261 ? 2.465   12.619  1.867   1.00 76.91 261 A 1 
ATOM   2052 C CD1 . ILE A 1 261 ? 1.016   14.292  4.028   1.00 71.75 261 A 1 
ATOM   2053 N N   . GLY A 1 262 ? 3.340   9.180   2.736   1.00 86.30 262 A 1 
ATOM   2054 C CA  . GLY A 1 262 ? 4.314   8.308   2.084   1.00 85.56 262 A 1 
ATOM   2055 C C   . GLY A 1 262 ? 3.681   7.043   1.500   1.00 86.04 262 A 1 
ATOM   2056 O O   . GLY A 1 262 ? 3.944   6.700   0.351   1.00 84.81 262 A 1 
ATOM   2057 N N   . LEU A 1 263 ? 2.808   6.373   2.247   1.00 85.28 263 A 1 
ATOM   2058 C CA  . LEU A 1 263 ? 2.094   5.186   1.768   1.00 83.86 263 A 1 
ATOM   2059 C C   . LEU A 1 263 ? 1.111   5.524   0.643   1.00 83.80 263 A 1 
ATOM   2060 O O   . LEU A 1 263 ? 1.046   4.787   -0.334  1.00 82.40 263 A 1 
ATOM   2061 C CB  . LEU A 1 263 ? 1.361   4.512   2.939   1.00 82.71 263 A 1 
ATOM   2062 C CG  . LEU A 1 263 ? 2.289   3.810   3.947   1.00 74.73 263 A 1 
ATOM   2063 C CD1 . LEU A 1 263 ? 1.487   3.415   5.186   1.00 69.94 263 A 1 
ATOM   2064 C CD2 . LEU A 1 263 ? 2.924   2.545   3.367   1.00 68.77 263 A 1 
ATOM   2065 N N   . TYR A 1 264 ? 0.396   6.642   0.744   1.00 83.95 264 A 1 
ATOM   2066 C CA  . TYR A 1 264 ? -0.497  7.114   -0.311  1.00 82.08 264 A 1 
ATOM   2067 C C   . TYR A 1 264 ? 0.259   7.333   -1.626  1.00 83.29 264 A 1 
ATOM   2068 O O   . TYR A 1 264 ? -0.097  6.734   -2.638  1.00 82.98 264 A 1 
ATOM   2069 C CB  . TYR A 1 264 ? -1.205  8.391   0.154   1.00 80.44 264 A 1 
ATOM   2070 C CG  . TYR A 1 264 ? -1.998  9.065   -0.949  1.00 75.09 264 A 1 
ATOM   2071 C CD1 . TYR A 1 264 ? -1.435  10.140  -1.667  1.00 70.09 264 A 1 
ATOM   2072 C CD2 . TYR A 1 264 ? -3.274  8.580   -1.294  1.00 67.57 264 A 1 
ATOM   2073 C CE1 . TYR A 1 264 ? -2.147  10.730  -2.726  1.00 61.91 264 A 1 
ATOM   2074 C CE2 . TYR A 1 264 ? -3.989  9.167   -2.357  1.00 62.34 264 A 1 
ATOM   2075 C CZ  . TYR A 1 264 ? -3.424  10.244  -3.071  1.00 62.86 264 A 1 
ATOM   2076 O OH  . TYR A 1 264 ? -4.110  10.811  -4.101  1.00 62.68 264 A 1 
ATOM   2077 N N   . TYR A 1 265 ? 1.356   8.118   -1.601  1.00 85.56 265 A 1 
ATOM   2078 C CA  . TYR A 1 265 ? 2.188   8.331   -2.786  1.00 85.02 265 A 1 
ATOM   2079 C C   . TYR A 1 265 ? 2.819   7.042   -3.294  1.00 86.49 265 A 1 
ATOM   2080 O O   . TYR A 1 265 ? 2.877   6.826   -4.497  1.00 85.42 265 A 1 
ATOM   2081 C CB  . TYR A 1 265 ? 3.298   9.339   -2.480  1.00 83.69 265 A 1 
ATOM   2082 C CG  . TYR A 1 265 ? 2.878   10.775  -2.653  1.00 81.71 265 A 1 
ATOM   2083 C CD1 . TYR A 1 265 ? 2.507   11.230  -3.934  1.00 76.84 265 A 1 
ATOM   2084 C CD2 . TYR A 1 265 ? 2.907   11.662  -1.571  1.00 76.44 265 A 1 
ATOM   2085 C CE1 . TYR A 1 265 ? 2.172   12.575  -4.135  1.00 73.48 265 A 1 
ATOM   2086 C CE2 . TYR A 1 265 ? 2.572   13.012  -1.765  1.00 73.54 265 A 1 
ATOM   2087 C CZ  . TYR A 1 265 ? 2.213   13.469  -3.052  1.00 73.92 265 A 1 
ATOM   2088 O OH  . TYR A 1 265 ? 1.919   14.773  -3.251  1.00 71.88 265 A 1 
ATOM   2089 N N   . GLY A 1 266 ? 3.275   6.172   -2.402  1.00 86.99 266 A 1 
ATOM   2090 C CA  . GLY A 1 266 ? 3.843   4.890   -2.779  1.00 86.56 266 A 1 
ATOM   2091 C C   . GLY A 1 266 ? 2.873   4.051   -3.610  1.00 87.53 266 A 1 
ATOM   2092 O O   . GLY A 1 266 ? 3.221   3.608   -4.704  1.00 86.53 266 A 1 
ATOM   2093 N N   . VAL A 1 267 ? 1.638   3.887   -3.136  1.00 87.29 267 A 1 
ATOM   2094 C CA  . VAL A 1 267 ? 0.589   3.157   -3.860  1.00 86.35 267 A 1 
ATOM   2095 C C   . VAL A 1 267 ? 0.208   3.875   -5.153  1.00 86.80 267 A 1 
ATOM   2096 O O   . VAL A 1 267 ? 0.025   3.221   -6.178  1.00 85.76 267 A 1 
ATOM   2097 C CB  . VAL A 1 267 ? -0.642  2.942   -2.961  1.00 84.62 267 A 1 
ATOM   2098 C CG1 . VAL A 1 267 ? -1.819  2.320   -3.719  1.00 79.76 267 A 1 
ATOM   2099 C CG2 . VAL A 1 267 ? -0.300  1.997   -1.803  1.00 79.98 267 A 1 
ATOM   2100 N N   . GLN A 1 268 ? 0.133   5.206   -5.140  1.00 88.44 268 A 1 
ATOM   2101 C CA  . GLN A 1 268 ? -0.162  6.000   -6.331  1.00 87.53 268 A 1 
ATOM   2102 C C   . GLN A 1 268 ? 0.910   5.804   -7.408  1.00 87.89 268 A 1 
ATOM   2103 O O   . GLN A 1 268 ? 0.573   5.422   -8.522  1.00 86.96 268 A 1 
ATOM   2104 C CB  . GLN A 1 268 ? -0.320  7.472   -5.936  1.00 85.41 268 A 1 
ATOM   2105 C CG  . GLN A 1 268 ? -0.649  8.368   -7.139  1.00 77.47 268 A 1 
ATOM   2106 C CD  . GLN A 1 268 ? -0.822  9.837   -6.770  1.00 73.84 268 A 1 
ATOM   2107 O OE1 . GLN A 1 268 ? -0.962  10.228  -5.623  1.00 66.82 268 A 1 
ATOM   2108 N NE2 . GLN A 1 268 ? -0.831  10.721  -7.743  1.00 61.81 268 A 1 
ATOM   2109 N N   . PHE A 1 269 ? 2.195   5.993   -7.073  1.00 88.55 269 A 1 
ATOM   2110 C CA  . PHE A 1 269 ? 3.300   5.848   -8.026  1.00 89.40 269 A 1 
ATOM   2111 C C   . PHE A 1 269 ? 3.479   4.409   -8.512  1.00 89.77 269 A 1 
ATOM   2112 O O   . PHE A 1 269 ? 3.796   4.194   -9.679  1.00 88.30 269 A 1 
ATOM   2113 C CB  . PHE A 1 269 ? 4.606   6.339   -7.392  1.00 88.86 269 A 1 
ATOM   2114 C CG  . PHE A 1 269 ? 4.644   7.806   -7.008  1.00 89.21 269 A 1 
ATOM   2115 C CD1 . PHE A 1 269 ? 4.035   8.785   -7.816  1.00 85.56 269 A 1 
ATOM   2116 C CD2 . PHE A 1 269 ? 5.338   8.197   -5.849  1.00 86.32 269 A 1 
ATOM   2117 C CE1 . PHE A 1 269 ? 4.106   10.140  -7.459  1.00 84.46 269 A 1 
ATOM   2118 C CE2 . PHE A 1 269 ? 5.414   9.553   -5.496  1.00 84.49 269 A 1 
ATOM   2119 C CZ  . PHE A 1 269 ? 4.798   10.523  -6.299  1.00 84.97 269 A 1 
ATOM   2120 N N   . TRP A 1 270 ? 3.239   3.419   -7.654  1.00 89.08 270 A 1 
ATOM   2121 C CA  . TRP A 1 270 ? 3.283   2.017   -8.055  1.00 88.31 270 A 1 
ATOM   2122 C C   . TRP A 1 270 ? 2.255   1.697   -9.142  1.00 87.39 270 A 1 
ATOM   2123 O O   . TRP A 1 270 ? 2.562   0.939   -10.066 1.00 82.84 270 A 1 
ATOM   2124 C CB  . TRP A 1 270 ? 3.044   1.129   -6.835  1.00 87.31 270 A 1 
ATOM   2125 C CG  . TRP A 1 270 ? 3.141   -0.336  -7.133  1.00 87.19 270 A 1 
ATOM   2126 C CD1 . TRP A 1 270 ? 2.214   -1.084  -7.773  1.00 82.04 270 A 1 
ATOM   2127 C CD2 . TRP A 1 270 ? 4.255   -1.241  -6.853  1.00 84.33 270 A 1 
ATOM   2128 N NE1 . TRP A 1 270 ? 2.672   -2.382  -7.913  1.00 79.74 270 A 1 
ATOM   2129 C CE2 . TRP A 1 270 ? 3.921   -2.532  -7.360  1.00 82.65 270 A 1 
ATOM   2130 C CE3 . TRP A 1 270 ? 5.507   -1.098  -6.224  1.00 79.92 270 A 1 
ATOM   2131 C CZ2 . TRP A 1 270 ? 4.783   -3.633  -7.239  1.00 80.40 270 A 1 
ATOM   2132 C CZ3 . TRP A 1 270 ? 6.377   -2.193  -6.092  1.00 74.62 270 A 1 
ATOM   2133 C CH2 . TRP A 1 270 ? 6.022   -3.461  -6.597  1.00 75.38 270 A 1 
ATOM   2134 N N   . ASN A 1 271 ? 1.054   2.252   -9.031  1.00 88.45 271 A 1 
ATOM   2135 C CA  . ASN A 1 271 ? -0.055  2.005   -9.953  1.00 86.90 271 A 1 
ATOM   2136 C C   . ASN A 1 271 ? -0.148  3.030   -11.095 1.00 87.18 271 A 1 
ATOM   2137 O O   . ASN A 1 271 ? -1.082  2.961   -11.893 1.00 84.70 271 A 1 
ATOM   2138 C CB  . ASN A 1 271 ? -1.360  1.908   -9.146  1.00 83.82 271 A 1 
ATOM   2139 C CG  . ASN A 1 271 ? -1.388  0.676   -8.259  1.00 78.37 271 A 1 
ATOM   2140 O OD1 . ASN A 1 271 ? -1.266  -0.452  -8.703  1.00 69.84 271 A 1 
ATOM   2141 N ND2 . ASN A 1 271 ? -1.537  0.848   -6.972  1.00 70.19 271 A 1 
ATOM   2142 N N   . ASP A 1 272 ? 0.799   3.967   -11.202 1.00 87.29 272 A 1 
ATOM   2143 C CA  . ASP A 1 272 ? 0.756   5.029   -12.210 1.00 88.27 272 A 1 
ATOM   2144 C C   . ASP A 1 272 ? 1.109   4.493   -13.601 1.00 88.65 272 A 1 
ATOM   2145 O O   . ASP A 1 272 ? 2.231   4.558   -14.087 1.00 86.84 272 A 1 
ATOM   2146 C CB  . ASP A 1 272 ? 1.616   6.221   -11.788 1.00 86.94 272 A 1 
ATOM   2147 C CG  . ASP A 1 272 ? 1.300   7.471   -12.620 1.00 85.54 272 A 1 
ATOM   2148 O OD1 . ASP A 1 272 ? 0.659   7.357   -13.694 1.00 81.01 272 A 1 
ATOM   2149 O OD2 . ASP A 1 272 ? 1.679   8.567   -12.163 1.00 80.80 272 A 1 
ATOM   2150 N N   . PHE A 1 273 ? 0.108   3.932   -14.244 1.00 88.09 273 A 1 
ATOM   2151 C CA  . PHE A 1 273 ? 0.169   3.508   -15.637 1.00 87.16 273 A 1 
ATOM   2152 C C   . PHE A 1 273 ? 0.240   4.702   -16.593 1.00 87.86 273 A 1 
ATOM   2153 O O   . PHE A 1 273 ? 0.916   4.644   -17.619 1.00 85.97 273 A 1 
ATOM   2154 C CB  . PHE A 1 273 ? -1.068  2.642   -15.932 1.00 84.57 273 A 1 
ATOM   2155 C CG  . PHE A 1 273 ? -1.280  2.383   -17.409 1.00 81.28 273 A 1 
ATOM   2156 C CD1 . PHE A 1 273 ? -2.263  3.104   -18.117 1.00 76.42 273 A 1 
ATOM   2157 C CD2 . PHE A 1 273 ? -0.390  1.547   -18.100 1.00 76.39 273 A 1 
ATOM   2158 C CE1 . PHE A 1 273 ? -2.321  3.019   -19.516 1.00 69.98 273 A 1 
ATOM   2159 C CE2 . PHE A 1 273 ? -0.444  1.471   -19.501 1.00 69.93 273 A 1 
ATOM   2160 C CZ  . PHE A 1 273 ? -1.395  2.220   -20.208 1.00 69.22 273 A 1 
ATOM   2161 N N   . PHE A 1 274 ? -0.478  5.776   -16.278 1.00 86.45 274 A 1 
ATOM   2162 C CA  . PHE A 1 274 ? -0.736  6.841   -17.237 1.00 86.37 274 A 1 
ATOM   2163 C C   . PHE A 1 274 ? 0.525   7.653   -17.548 1.00 87.83 274 A 1 
ATOM   2164 O O   . PHE A 1 274 ? 0.904   7.785   -18.711 1.00 86.76 274 A 1 
ATOM   2165 C CB  . PHE A 1 274 ? -1.886  7.708   -16.716 1.00 84.28 274 A 1 
ATOM   2166 C CG  . PHE A 1 274 ? -2.270  8.787   -17.703 1.00 79.34 274 A 1 
ATOM   2167 C CD1 . PHE A 1 274 ? -1.725  10.071  -17.572 1.00 74.22 274 A 1 
ATOM   2168 C CD2 . PHE A 1 274 ? -3.110  8.485   -18.790 1.00 72.97 274 A 1 
ATOM   2169 C CE1 . PHE A 1 274 ? -2.003  11.043  -18.544 1.00 66.25 274 A 1 
ATOM   2170 C CE2 . PHE A 1 274 ? -3.389  9.457   -19.760 1.00 66.20 274 A 1 
ATOM   2171 C CZ  . PHE A 1 274 ? -2.825  10.735  -19.640 1.00 66.48 274 A 1 
ATOM   2172 N N   . HIS A 1 275 ? 1.233   8.137   -16.518 1.00 87.90 275 A 1 
ATOM   2173 C CA  . HIS A 1 275 ? 2.493   8.864   -16.711 1.00 88.82 275 A 1 
ATOM   2174 C C   . HIS A 1 275 ? 3.588   7.953   -17.268 1.00 90.41 275 A 1 
ATOM   2175 O O   . HIS A 1 275 ? 4.358   8.366   -18.134 1.00 89.69 275 A 1 
ATOM   2176 C CB  . HIS A 1 275 ? 2.941   9.505   -15.396 1.00 87.55 275 A 1 
ATOM   2177 C CG  . HIS A 1 275 ? 1.985   10.548  -14.885 1.00 86.68 275 A 1 
ATOM   2178 N ND1 . HIS A 1 275 ? 0.996   10.332  -13.964 1.00 77.24 275 A 1 
ATOM   2179 C CD2 . HIS A 1 275 ? 1.924   11.871  -15.239 1.00 77.11 275 A 1 
ATOM   2180 C CE1 . HIS A 1 275 ? 0.355   11.495  -13.764 1.00 77.95 275 A 1 
ATOM   2181 N NE2 . HIS A 1 275 ? 0.886   12.468  -14.525 1.00 79.39 275 A 1 
ATOM   2182 N N   . ALA A 1 276 ? 3.622   6.690   -16.851 1.00 90.20 276 A 1 
ATOM   2183 C CA  . ALA A 1 276 ? 4.555   5.720   -17.407 1.00 90.86 276 A 1 
ATOM   2184 C C   . ALA A 1 276 ? 4.345   5.529   -18.920 1.00 91.47 276 A 1 
ATOM   2185 O O   . ALA A 1 276 ? 5.315   5.535   -19.671 1.00 90.37 276 A 1 
ATOM   2186 C CB  . ALA A 1 276 ? 4.418   4.414   -16.623 1.00 90.50 276 A 1 
ATOM   2187 N N   . MET A 1 277 ? 3.107   5.425   -19.396 1.00 91.58 277 A 1 
ATOM   2188 C CA  . MET A 1 277 ? 2.789   5.326   -20.824 1.00 90.40 277 A 1 
ATOM   2189 C C   . MET A 1 277 ? 3.167   6.590   -21.606 1.00 90.28 277 A 1 
ATOM   2190 O O   . MET A 1 277 ? 3.620   6.488   -22.740 1.00 88.03 277 A 1 
ATOM   2191 C CB  . MET A 1 277 ? 1.294   5.019   -20.984 1.00 88.11 277 A 1 
ATOM   2192 C CG  . MET A 1 277 ? 0.889   4.783   -22.446 1.00 78.99 277 A 1 
ATOM   2193 S SD  . MET A 1 277 ? -0.893  4.548   -22.706 1.00 73.70 277 A 1 
ATOM   2194 C CE  . MET A 1 277 ? -1.497  6.223   -22.327 1.00 63.71 277 A 1 
ATOM   2195 N N   . LEU A 1 278 ? 2.998   7.776   -21.014 1.00 89.72 278 A 1 
ATOM   2196 C CA  . LEU A 1 278 ? 3.320   9.043   -21.677 1.00 89.36 278 A 1 
ATOM   2197 C C   . LEU A 1 278 ? 4.823   9.284   -21.832 1.00 89.70 278 A 1 
ATOM   2198 O O   . LEU A 1 278 ? 5.244   9.898   -22.809 1.00 88.34 278 A 1 
ATOM   2199 C CB  . LEU A 1 278 ? 2.707   10.209  -20.891 1.00 87.73 278 A 1 
ATOM   2200 C CG  . LEU A 1 278 ? 1.182   10.369  -21.011 1.00 81.69 278 A 1 
ATOM   2201 C CD1 . LEU A 1 278 ? 0.771   11.562  -20.139 1.00 77.00 278 A 1 
ATOM   2202 C CD2 . LEU A 1 278 ? 0.724   10.651  -22.443 1.00 75.46 278 A 1 
ATOM   2203 N N   . TYR A 1 279 ? 5.627   8.853   -20.853 1.00 91.80 279 A 1 
ATOM   2204 C CA  . TYR A 1 279 ? 7.032   9.254   -20.760 1.00 92.18 279 A 1 
ATOM   2205 C C   . TYR A 1 279 ? 8.032   8.133   -21.040 1.00 92.61 279 A 1 
ATOM   2206 O O   . TYR A 1 279 ? 9.195   8.427   -21.329 1.00 89.81 279 A 1 
ATOM   2207 C CB  . TYR A 1 279 ? 7.281   9.877   -19.380 1.00 90.71 279 A 1 
ATOM   2208 C CG  . TYR A 1 279 ? 6.396   11.062  -19.033 1.00 90.50 279 A 1 
ATOM   2209 C CD1 . TYR A 1 279 ? 6.248   12.133  -19.935 1.00 86.75 279 A 1 
ATOM   2210 C CD2 . TYR A 1 279 ? 5.714   11.091  -17.802 1.00 87.14 279 A 1 
ATOM   2211 C CE1 . TYR A 1 279 ? 5.413   13.220  -19.616 1.00 85.50 279 A 1 
ATOM   2212 C CE2 . TYR A 1 279 ? 4.879   12.176  -17.478 1.00 85.31 279 A 1 
ATOM   2213 C CZ  . TYR A 1 279 ? 4.726   13.241  -18.385 1.00 85.60 279 A 1 
ATOM   2214 O OH  . TYR A 1 279 ? 3.914   14.282  -18.078 1.00 83.12 279 A 1 
ATOM   2215 N N   . ILE A 1 280 ? 7.636   6.864   -20.944 1.00 92.82 280 A 1 
ATOM   2216 C CA  . ILE A 1 280 ? 8.527   5.712   -21.079 1.00 92.63 280 A 1 
ATOM   2217 C C   . ILE A 1 280 ? 8.231   4.971   -22.386 1.00 91.12 280 A 1 
ATOM   2218 O O   . ILE A 1 280 ? 7.254   4.233   -22.491 1.00 88.73 280 A 1 
ATOM   2219 C CB  . ILE A 1 280 ? 8.431   4.777   -19.853 1.00 92.85 280 A 1 
ATOM   2220 C CG1 . ILE A 1 280 ? 8.652   5.503   -18.502 1.00 90.50 280 A 1 
ATOM   2221 C CG2 . ILE A 1 280 ? 9.416   3.603   -19.990 1.00 90.29 280 A 1 
ATOM   2222 C CD1 . ILE A 1 280 ? 10.013  6.185   -18.323 1.00 84.97 280 A 1 
ATOM   2223 N N   . ASN A 1 281 ? 9.145   5.114   -23.350 1.00 92.52 281 A 1 
ATOM   2224 C CA  . ASN A 1 281 ? 9.101   4.404   -24.635 1.00 90.58 281 A 1 
ATOM   2225 C C   . ASN A 1 281 ? 10.066  3.207   -24.689 1.00 89.83 281 A 1 
ATOM   2226 O O   . ASN A 1 281 ? 10.003  2.395   -25.605 1.00 86.89 281 A 1 
ATOM   2227 C CB  . ASN A 1 281 ? 9.394   5.419   -25.756 1.00 88.59 281 A 1 
ATOM   2228 C CG  . ASN A 1 281 ? 8.339   6.508   -25.834 1.00 81.51 281 A 1 
ATOM   2229 O OD1 . ASN A 1 281 ? 7.152   6.259   -25.796 1.00 69.78 281 A 1 
ATOM   2230 N ND2 . ASN A 1 281 ? 8.733   7.753   -25.939 1.00 72.27 281 A 1 
ATOM   2231 N N   . ASN A 1 282 ? 10.986  3.090   -23.717 1.00 91.09 282 A 1 
ATOM   2232 C CA  . ASN A 1 282 ? 11.953  2.001   -23.647 1.00 90.49 282 A 1 
ATOM   2233 C C   . ASN A 1 282 ? 11.366  0.805   -22.880 1.00 89.89 282 A 1 
ATOM   2234 O O   . ASN A 1 282 ? 11.075  0.914   -21.690 1.00 87.70 282 A 1 
ATOM   2235 C CB  . ASN A 1 282 ? 13.256  2.536   -23.027 1.00 90.16 282 A 1 
ATOM   2236 C CG  . ASN A 1 282 ? 14.379  1.514   -22.994 1.00 88.43 282 A 1 
ATOM   2237 O OD1 . ASN A 1 282 ? 14.201  0.324   -23.170 1.00 79.38 282 A 1 
ATOM   2238 N ND2 . ASN A 1 282 ? 15.591  1.952   -22.748 1.00 81.65 282 A 1 
ATOM   2239 N N   . ASN A 1 283 ? 11.294  -0.358  -23.532 1.00 89.19 283 A 1 
ATOM   2240 C CA  . ASN A 1 283 ? 10.771  -1.595  -22.946 1.00 87.57 283 A 1 
ATOM   2241 C C   . ASN A 1 283 ? 11.520  -2.029  -21.675 1.00 88.91 283 A 1 
ATOM   2242 O O   . ASN A 1 283 ? 10.909  -2.569  -20.761 1.00 87.90 283 A 1 
ATOM   2243 C CB  . ASN A 1 283 ? 10.819  -2.711  -24.005 1.00 84.52 283 A 1 
ATOM   2244 C CG  . ASN A 1 283 ? 9.844   -2.498  -25.151 1.00 78.37 283 A 1 
ATOM   2245 O OD1 . ASN A 1 283 ? 8.901   -1.734  -25.072 1.00 69.54 283 A 1 
ATOM   2246 N ND2 . ASN A 1 283 ? 10.038  -3.175  -26.257 1.00 70.30 283 A 1 
ATOM   2247 N N   . ALA A 1 284 ? 12.833  -1.765  -21.575 1.00 89.92 284 A 1 
ATOM   2248 C CA  . ALA A 1 284 ? 13.621  -2.109  -20.388 1.00 91.51 284 A 1 
ATOM   2249 C C   . ALA A 1 284 ? 13.254  -1.274  -19.143 1.00 92.73 284 A 1 
ATOM   2250 O O   . ALA A 1 284 ? 13.540  -1.684  -18.015 1.00 91.43 284 A 1 
ATOM   2251 C CB  . ALA A 1 284 ? 15.103  -1.950  -20.738 1.00 91.87 284 A 1 
ATOM   2252 N N   . LEU A 1 285 ? 12.640  -0.108  -19.333 1.00 93.16 285 A 1 
ATOM   2253 C CA  . LEU A 1 285 ? 12.227  0.803   -18.262 1.00 93.84 285 A 1 
ATOM   2254 C C   . LEU A 1 285 ? 10.737  0.690   -17.918 1.00 93.81 285 A 1 
ATOM   2255 O O   . LEU A 1 285 ? 10.273  1.385   -17.017 1.00 92.44 285 A 1 
ATOM   2256 C CB  . LEU A 1 285 ? 12.604  2.245   -18.646 1.00 93.72 285 A 1 
ATOM   2257 C CG  . LEU A 1 285 ? 14.117  2.499   -18.769 1.00 92.09 285 A 1 
ATOM   2258 C CD1 . LEU A 1 285 ? 14.342  3.930   -19.258 1.00 86.66 285 A 1 
ATOM   2259 C CD2 . LEU A 1 285 ? 14.842  2.336   -17.431 1.00 87.36 285 A 1 
ATOM   2260 N N   . GLN A 1 286 ? 9.988   -0.167  -18.612 1.00 93.45 286 A 1 
ATOM   2261 C CA  . GLN A 1 286 ? 8.558   -0.315  -18.361 1.00 92.70 286 A 1 
ATOM   2262 C C   . GLN A 1 286 ? 8.299   -0.771  -16.921 1.00 93.89 286 A 1 
ATOM   2263 O O   . GLN A 1 286 ? 8.885   -1.758  -16.467 1.00 93.31 286 A 1 
ATOM   2264 C CB  . GLN A 1 286 ? 7.919   -1.276  -19.371 1.00 89.82 286 A 1 
ATOM   2265 C CG  . GLN A 1 286 ? 7.789   -0.608  -20.747 1.00 82.12 286 A 1 
ATOM   2266 C CD  . GLN A 1 286 ? 7.123   -1.493  -21.793 1.00 79.02 286 A 1 
ATOM   2267 O OE1 . GLN A 1 286 ? 6.811   -2.653  -21.591 1.00 71.84 286 A 1 
ATOM   2268 N NE2 . GLN A 1 286 ? 6.871   -0.970  -22.974 1.00 68.65 286 A 1 
ATOM   2269 N N   . PRO A 1 287 ? 7.441   -0.062  -16.170 1.00 92.46 287 A 1 
ATOM   2270 C CA  . PRO A 1 287 ? 7.015   -0.499  -14.853 1.00 92.74 287 A 1 
ATOM   2271 C C   . PRO A 1 287 ? 5.939   -1.586  -14.950 1.00 92.31 287 A 1 
ATOM   2272 O O   . PRO A 1 287 ? 5.316   -1.798  -15.993 1.00 91.25 287 A 1 
ATOM   2273 C CB  . PRO A 1 287 ? 6.517   0.770   -14.165 1.00 92.54 287 A 1 
ATOM   2274 C CG  . PRO A 1 287 ? 5.926   1.569   -15.322 1.00 91.92 287 A 1 
ATOM   2275 C CD  . PRO A 1 287 ? 6.861   1.238   -16.479 1.00 93.28 287 A 1 
ATOM   2276 N N   . LEU A 1 288 ? 5.696   -2.236  -13.819 1.00 91.17 288 A 1 
ATOM   2277 C CA  . LEU A 1 288 ? 4.751   -3.344  -13.698 1.00 90.00 288 A 1 
ATOM   2278 C C   . LEU A 1 288 ? 3.341   -3.019  -14.233 1.00 89.59 288 A 1 
ATOM   2279 O O   . LEU A 1 288 ? 2.825   -3.846  -14.984 1.00 87.97 288 A 1 
ATOM   2280 C CB  . LEU A 1 288 ? 4.739   -3.811  -12.230 1.00 88.44 288 A 1 
ATOM   2281 C CG  . LEU A 1 288 ? 3.943   -5.103  -11.981 1.00 83.31 288 A 1 
ATOM   2282 C CD1 . LEU A 1 288 ? 4.619   -6.306  -12.645 1.00 78.59 288 A 1 
ATOM   2283 C CD2 . LEU A 1 288 ? 3.859   -5.368  -10.480 1.00 77.19 288 A 1 
ATOM   2284 N N   . PRO A 1 289 ? 2.733   -1.849  -13.966 1.00 90.90 289 A 1 
ATOM   2285 C CA  . PRO A 1 289 ? 1.398   -1.537  -14.481 1.00 89.79 289 A 1 
ATOM   2286 C C   . PRO A 1 289 ? 1.294   -1.570  -16.008 1.00 89.08 289 A 1 
ATOM   2287 O O   . PRO A 1 289 ? 0.277   -2.017  -16.532 1.00 87.15 289 A 1 
ATOM   2288 C CB  . PRO A 1 289 ? 1.060   -0.146  -13.941 1.00 88.75 289 A 1 
ATOM   2289 C CG  . PRO A 1 289 ? 1.893   -0.049  -12.671 1.00 87.40 289 A 1 
ATOM   2290 C CD  . PRO A 1 289 ? 3.163   -0.791  -13.055 1.00 90.38 289 A 1 
ATOM   2291 N N   . ILE A 1 290 ? 2.340   -1.151  -16.739 1.00 89.94 290 A 1 
ATOM   2292 C CA  . ILE A 1 290 ? 2.355   -1.223  -18.211 1.00 89.25 290 A 1 
ATOM   2293 C C   . ILE A 1 290 ? 2.398   -2.676  -18.667 1.00 87.80 290 A 1 
ATOM   2294 O O   . ILE A 1 290 ? 1.594   -3.070  -19.511 1.00 86.23 290 A 1 
ATOM   2295 C CB  . ILE A 1 290 ? 3.528   -0.423  -18.832 1.00 89.51 290 A 1 
ATOM   2296 C CG1 . ILE A 1 290 ? 3.337   1.079   -18.541 1.00 86.60 290 A 1 
ATOM   2297 C CG2 . ILE A 1 290 ? 3.617   -0.677  -20.349 1.00 86.13 290 A 1 
ATOM   2298 C CD1 . ILE A 1 290 ? 4.366   1.984   -19.224 1.00 78.41 290 A 1 
ATOM   2299 N N   . LEU A 1 291 ? 3.308   -3.478  -18.097 1.00 88.46 291 A 1 
ATOM   2300 C CA  . LEU A 1 291 ? 3.428   -4.887  -18.458 1.00 87.13 291 A 1 
ATOM   2301 C C   . LEU A 1 291 ? 2.111   -5.633  -18.211 1.00 86.18 291 A 1 
ATOM   2302 O O   . LEU A 1 291 ? 1.625   -6.337  -19.094 1.00 85.38 291 A 1 
ATOM   2303 C CB  . LEU A 1 291 ? 4.588   -5.511  -17.669 1.00 87.06 291 A 1 
ATOM   2304 C CG  . LEU A 1 291 ? 4.807   -6.998  -18.011 1.00 83.95 291 A 1 
ATOM   2305 C CD1 . LEU A 1 291 ? 5.313   -7.190  -19.441 1.00 79.27 291 A 1 
ATOM   2306 C CD2 . LEU A 1 291 ? 5.826   -7.602  -17.057 1.00 77.98 291 A 1 
ATOM   2307 N N   . LEU A 1 292 ? 1.522   -5.448  -17.038 1.00 86.23 292 A 1 
ATOM   2308 C CA  . LEU A 1 292 ? 0.265   -6.101  -16.673 1.00 83.92 292 A 1 
ATOM   2309 C C   . LEU A 1 292 ? -0.897  -5.653  -17.563 1.00 83.47 292 A 1 
ATOM   2310 O O   . LEU A 1 292 ? -1.704  -6.479  -17.980 1.00 81.81 292 A 1 
ATOM   2311 C CB  . LEU A 1 292 ? -0.045  -5.829  -15.195 1.00 82.68 292 A 1 
ATOM   2312 C CG  . LEU A 1 292 ? 0.965   -6.432  -14.206 1.00 77.23 292 A 1 
ATOM   2313 C CD1 . LEU A 1 292 ? 0.534   -6.080  -12.784 1.00 71.89 292 A 1 
ATOM   2314 C CD2 . LEU A 1 292 ? 1.093   -7.946  -14.305 1.00 70.82 292 A 1 
ATOM   2315 N N   . ARG A 1 293 ? -0.959  -4.373  -17.929 1.00 84.71 293 A 1 
ATOM   2316 C CA  . ARG A 1 293 ? -1.952  -3.888  -18.891 1.00 82.91 293 A 1 
ATOM   2317 C C   . ARG A 1 293 ? -1.747  -4.507  -20.269 1.00 83.09 293 A 1 
ATOM   2318 O O   . ARG A 1 293 ? -2.731  -4.882  -20.891 1.00 82.13 293 A 1 
ATOM   2319 C CB  . ARG A 1 293 ? -1.919  -2.366  -18.949 1.00 82.22 293 A 1 
ATOM   2320 C CG  . ARG A 1 293 ? -2.991  -1.833  -19.914 1.00 74.35 293 A 1 
ATOM   2321 C CD  . ARG A 1 293 ? -2.460  -0.647  -20.674 1.00 73.38 293 A 1 
ATOM   2322 N NE  . ARG A 1 293 ? -3.418  -0.104  -21.645 1.00 66.57 293 A 1 
ATOM   2323 C CZ  . ARG A 1 293 ? -3.127  0.394   -22.836 1.00 59.30 293 A 1 
ATOM   2324 N NH1 . ARG A 1 293 ? -1.919  0.352   -23.340 1.00 54.54 293 A 1 
ATOM   2325 N NH2 . ARG A 1 293 ? -4.062  0.947   -23.557 1.00 52.91 293 A 1 
ATOM   2326 N N   . ASN A 1 294 ? -0.510  -4.625  -20.748 1.00 84.20 294 A 1 
ATOM   2327 C CA  . ASN A 1 294 ? -0.228  -5.250  -22.040 1.00 82.74 294 A 1 
ATOM   2328 C C   . ASN A 1 294 ? -0.699  -6.710  -22.050 1.00 81.71 294 A 1 
ATOM   2329 O O   . ASN A 1 294 ? -1.355  -7.112  -23.002 1.00 79.80 294 A 1 
ATOM   2330 C CB  . ASN A 1 294 ? 1.264   -5.112  -22.372 1.00 82.75 294 A 1 
ATOM   2331 C CG  . ASN A 1 294 ? 1.703   -3.686  -22.666 1.00 80.69 294 A 1 
ATOM   2332 O OD1 . ASN A 1 294 ? 0.919   -2.771  -22.873 1.00 76.03 294 A 1 
ATOM   2333 N ND2 . ASN A 1 294 ? 2.997   -3.457  -22.719 1.00 77.15 294 A 1 
ATOM   2334 N N   . ILE A 1 295 ? -0.471  -7.448  -20.956 1.00 82.61 295 A 1 
ATOM   2335 C CA  . ILE A 1 295 ? -0.989  -8.815  -20.761 1.00 81.54 295 A 1 
ATOM   2336 C C   . ILE A 1 295 ? -2.527  -8.828  -20.762 1.00 80.46 295 A 1 
ATOM   2337 O O   . ILE A 1 295 ? -3.143  -9.662  -21.423 1.00 78.62 295 A 1 
ATOM   2338 C CB  . ILE A 1 295 ? -0.412  -9.416  -19.454 1.00 81.21 295 A 1 
ATOM   2339 C CG1 . ILE A 1 295 ? 1.118   -9.617  -19.567 1.00 79.22 295 A 1 
ATOM   2340 C CG2 . ILE A 1 295 ? -1.084  -10.757 -19.106 1.00 78.31 295 A 1 
ATOM   2341 C CD1 . ILE A 1 295 ? 1.813   -9.889  -18.226 1.00 74.85 295 A 1 
ATOM   2342 N N   . LEU A 1 296 ? -3.170  -7.898  -20.061 1.00 81.49 296 A 1 
ATOM   2343 C CA  . LEU A 1 296 ? -4.636  -7.817  -19.999 1.00 79.49 296 A 1 
ATOM   2344 C C   . LEU A 1 296 ? -5.271  -7.515  -21.362 1.00 77.97 296 A 1 
ATOM   2345 O O   . LEU A 1 296 ? -6.310  -8.092  -21.690 1.00 75.32 296 A 1 
ATOM   2346 C CB  . LEU A 1 296 ? -5.057  -6.757  -18.965 1.00 79.17 296 A 1 
ATOM   2347 C CG  . LEU A 1 296 ? -4.877  -7.202  -17.505 1.00 74.74 296 A 1 
ATOM   2348 C CD1 . LEU A 1 296 ? -5.076  -6.002  -16.577 1.00 70.63 296 A 1 
ATOM   2349 C CD2 . LEU A 1 296 ? -5.886  -8.275  -17.113 1.00 70.10 296 A 1 
ATOM   2350 N N   . MET A 1 297 ? -4.646  -6.630  -22.142 1.00 80.44 297 A 1 
ATOM   2351 C CA  . MET A 1 297 ? -5.136  -6.168  -23.444 1.00 78.56 297 A 1 
ATOM   2352 C C   . MET A 1 297 ? -4.754  -7.088  -24.608 1.00 75.47 297 A 1 
ATOM   2353 O O   . MET A 1 297 ? -5.215  -6.851  -25.722 1.00 68.60 297 A 1 
ATOM   2354 C CB  . MET A 1 297 ? -4.633  -4.733  -23.698 1.00 77.40 297 A 1 
ATOM   2355 C CG  . MET A 1 297 ? -5.230  -3.713  -22.717 1.00 73.77 297 A 1 
ATOM   2356 S SD  . MET A 1 297 ? -7.018  -3.455  -22.890 1.00 69.04 297 A 1 
ATOM   2357 C CE  . MET A 1 297 ? -7.319  -2.346  -21.495 1.00 61.63 297 A 1 
ATOM   2358 N N   . ALA A 1 298 ? -3.925  -8.117  -24.365 1.00 72.54 298 A 1 
ATOM   2359 C CA  . ALA A 1 298 ? -3.569  -9.070  -25.409 1.00 68.61 298 A 1 
ATOM   2360 C C   . ALA A 1 298 ? -4.823  -9.773  -25.946 1.00 66.51 298 A 1 
ATOM   2361 O O   . ALA A 1 298 ? -5.617  -10.344 -25.195 1.00 59.54 298 A 1 
ATOM   2362 C CB  . ALA A 1 298 ? -2.551  -10.061 -24.862 1.00 63.74 298 A 1 
ATOM   2363 N N   . THR A 1 299 ? -5.012  -9.718  -27.266 1.00 58.17 299 A 1 
ATOM   2364 C CA  . THR A 1 299 ? -6.146  -10.327 -27.967 1.00 54.31 299 A 1 
ATOM   2365 C C   . THR A 1 299 ? -5.691  -10.934 -29.294 1.00 51.42 299 A 1 
ATOM   2366 O O   . THR A 1 299 ? -4.734  -10.467 -29.914 1.00 46.02 299 A 1 
ATOM   2367 C CB  . THR A 1 299 ? -7.303  -9.333  -28.206 1.00 50.42 299 A 1 
ATOM   2368 O OG1 . THR A 1 299 ? -6.854  -8.156  -28.835 1.00 46.33 299 A 1 
ATOM   2369 C CG2 . THR A 1 299 ? -8.011  -8.914  -26.922 1.00 46.80 299 A 1 
ATOM   2370 N N   . GLY A 1 300 ? -6.369  -11.992 -29.745 1.00 46.06 300 A 1 
ATOM   2371 C CA  . GLY A 1 300 ? -6.103  -12.640 -31.029 1.00 44.92 300 A 1 
ATOM   2372 C C   . GLY A 1 300 ? -4.687  -13.223 -31.147 1.00 44.59 300 A 1 
ATOM   2373 O O   . GLY A 1 300 ? -4.260  -14.029 -30.328 1.00 41.84 300 A 1 
ATOM   2374 N N   . MET A 1 301 ? -3.947  -12.830 -32.182 1.00 37.42 301 A 1 
ATOM   2375 C CA  . MET A 1 301 ? -2.624  -13.388 -32.495 1.00 38.58 301 A 1 
ATOM   2376 C C   . MET A 1 301 ? -1.573  -13.131 -31.398 1.00 41.62 301 A 1 
ATOM   2377 O O   . MET A 1 301 ? -0.696  -13.963 -31.179 1.00 40.58 301 A 1 
ATOM   2378 C CB  . MET A 1 301 ? -2.165  -12.838 -33.859 1.00 34.68 301 A 1 
ATOM   2379 C CG  . MET A 1 301 ? -0.968  -13.606 -34.442 1.00 29.49 301 A 1 
ATOM   2380 S SD  . MET A 1 301 ? -0.609  -13.193 -36.174 1.00 26.98 301 A 1 
ATOM   2381 C CE  . MET A 1 301 ? -0.010  -11.482 -36.007 1.00 25.25 301 A 1 
ATOM   2382 N N   . ASN A 1 302 ? -1.699  -12.019 -30.662 1.00 48.49 302 A 1 
ATOM   2383 C CA  . ASN A 1 302 ? -0.793  -11.700 -29.555 1.00 49.18 302 A 1 
ATOM   2384 C C   . ASN A 1 302 ? -0.949  -12.674 -28.375 1.00 51.01 302 A 1 
ATOM   2385 O O   . ASN A 1 302 ? 0.026   -12.940 -27.679 1.00 48.44 302 A 1 
ATOM   2386 C CB  . ASN A 1 302 ? -1.023  -10.245 -29.115 1.00 44.66 302 A 1 
ATOM   2387 C CG  . ASN A 1 302 ? -0.594  -9.218  -30.148 1.00 40.33 302 A 1 
ATOM   2388 O OD1 . ASN A 1 302 ? 0.188   -9.461  -31.048 1.00 37.47 302 A 1 
ATOM   2389 N ND2 . ASN A 1 302 ? -1.095  -8.010  -30.046 1.00 36.42 302 A 1 
ATOM   2390 N N   . GLU A 1 303 ? -2.132  -13.264 -28.179 1.00 45.61 303 A 1 
ATOM   2391 C CA  . GLU A 1 303 ? -2.349  -14.270 -27.131 1.00 46.18 303 A 1 
ATOM   2392 C C   . GLU A 1 303 ? -1.526  -15.537 -27.390 1.00 47.31 303 A 1 
ATOM   2393 O O   . GLU A 1 303 ? -0.978  -16.112 -26.451 1.00 44.99 303 A 1 
ATOM   2394 C CB  . GLU A 1 303 ? -3.834  -14.635 -26.995 1.00 43.68 303 A 1 
ATOM   2395 C CG  . GLU A 1 303 ? -4.701  -13.446 -26.562 1.00 39.39 303 A 1 
ATOM   2396 C CD  . GLU A 1 303 ? -6.137  -13.832 -26.194 1.00 37.38 303 A 1 
ATOM   2397 O OE1 . GLU A 1 303 ? -6.714  -13.109 -25.340 1.00 34.99 303 A 1 
ATOM   2398 O OE2 . GLU A 1 303 ? -6.654  -14.841 -26.717 1.00 35.29 303 A 1 
ATOM   2399 N N   . PHE A 1 304 ? -1.351  -15.950 -28.647 1.00 41.14 304 A 1 
ATOM   2400 C CA  . PHE A 1 304 ? -0.513  -17.106 -28.993 1.00 41.49 304 A 1 
ATOM   2401 C C   . PHE A 1 304 ? 0.976   -16.836 -28.740 1.00 41.88 304 A 1 
ATOM   2402 O O   . PHE A 1 304 ? 1.694   -17.721 -28.266 1.00 39.51 304 A 1 
ATOM   2403 C CB  . PHE A 1 304 ? -0.738  -17.503 -30.458 1.00 37.74 304 A 1 
ATOM   2404 C CG  . PHE A 1 304 ? -2.132  -18.030 -30.738 1.00 34.30 304 A 1 
ATOM   2405 C CD1 . PHE A 1 304 ? -2.469  -19.351 -30.388 1.00 32.07 304 A 1 
ATOM   2406 C CD2 . PHE A 1 304 ? -3.095  -17.206 -31.342 1.00 32.48 304 A 1 
ATOM   2407 C CE1 . PHE A 1 304 ? -3.760  -19.846 -30.644 1.00 29.82 304 A 1 
ATOM   2408 C CE2 . PHE A 1 304 ? -4.390  -17.697 -31.597 1.00 31.23 304 A 1 
ATOM   2409 C CZ  . PHE A 1 304 ? -4.721  -19.018 -31.251 1.00 31.41 304 A 1 
ATOM   2410 N N   . VAL A 1 305 ? 1.437   -15.609 -29.000 1.00 46.29 305 A 1 
ATOM   2411 C CA  . VAL A 1 305 ? 2.809   -15.180 -28.680 1.00 46.99 305 A 1 
ATOM   2412 C C   . VAL A 1 305 ? 3.020   -15.185 -27.165 1.00 50.30 305 A 1 
ATOM   2413 O O   . VAL A 1 305 ? 4.020   -15.718 -26.687 1.00 46.93 305 A 1 
ATOM   2414 C CB  . VAL A 1 305 ? 3.125   -13.800 -29.288 1.00 41.58 305 A 1 
ATOM   2415 C CG1 . VAL A 1 305 ? 4.555   -13.352 -28.953 1.00 36.15 305 A 1 
ATOM   2416 C CG2 . VAL A 1 305 ? 2.989   -13.824 -30.818 1.00 36.32 305 A 1 
ATOM   2417 N N   . GLU A 1 306 ? 2.052   -14.683 -26.391 1.00 51.94 306 A 1 
ATOM   2418 C CA  . GLU A 1 306 ? 2.106   -14.725 -24.927 1.00 52.26 306 A 1 
ATOM   2419 C C   . GLU A 1 306 ? 2.035   -16.154 -24.376 1.00 54.01 306 A 1 
ATOM   2420 O O   . GLU A 1 306 ? 2.787   -16.481 -23.462 1.00 50.41 306 A 1 
ATOM   2421 C CB  . GLU A 1 306 ? 0.996   -13.870 -24.314 1.00 47.35 306 A 1 
ATOM   2422 C CG  . GLU A 1 306 ? 1.303   -12.376 -24.452 1.00 42.31 306 A 1 
ATOM   2423 C CD  . GLU A 1 306 ? 0.325   -11.498 -23.672 1.00 40.51 306 A 1 
ATOM   2424 O OE1 . GLU A 1 306 ? 0.565   -10.270 -23.642 1.00 37.93 306 A 1 
ATOM   2425 O OE2 . GLU A 1 306 ? -0.629  -12.036 -23.066 1.00 37.17 306 A 1 
ATOM   2426 N N   . VAL A 1 307 ? 1.216   -17.048 -24.939 1.00 53.18 307 A 1 
ATOM   2427 C CA  . VAL A 1 307 ? 1.198   -18.474 -24.567 1.00 53.29 307 A 1 
ATOM   2428 C C   . VAL A 1 307 ? 2.564   -19.112 -24.807 1.00 55.60 307 A 1 
ATOM   2429 O O   . VAL A 1 307 ? 3.023   -19.880 -23.966 1.00 51.42 307 A 1 
ATOM   2430 C CB  . VAL A 1 307 ? 0.103   -19.256 -25.317 1.00 48.09 307 A 1 
ATOM   2431 C CG1 . VAL A 1 307 ? 0.208   -20.777 -25.112 1.00 43.59 307 A 1 
ATOM   2432 C CG2 . VAL A 1 307 ? -1.287  -18.869 -24.818 1.00 44.22 307 A 1 
ATOM   2433 N N   . SER A 1 308 ? 3.249   -18.768 -25.898 1.00 49.71 308 A 1 
ATOM   2434 C CA  . SER A 1 308 ? 4.601   -19.281 -26.148 1.00 51.20 308 A 1 
ATOM   2435 C C   . SER A 1 308 ? 5.642   -18.721 -25.173 1.00 52.79 308 A 1 
ATOM   2436 O O   . SER A 1 308 ? 6.553   -19.442 -24.766 1.00 50.00 308 A 1 
ATOM   2437 C CB  . SER A 1 308 ? 5.002   -19.046 -27.611 1.00 46.75 308 A 1 
ATOM   2438 O OG  . SER A 1 308 ? 5.297   -17.692 -27.896 1.00 42.42 308 A 1 
ATOM   2439 N N   . ALA A 1 309 ? 5.490   -17.468 -24.737 1.00 56.20 309 A 1 
ATOM   2440 C CA  . ALA A 1 309 ? 6.378   -16.828 -23.767 1.00 55.20 309 A 1 
ATOM   2441 C C   . ALA A 1 309 ? 6.126   -17.283 -22.316 1.00 57.51 309 A 1 
ATOM   2442 O O   . ALA A 1 309 ? 7.063   -17.367 -21.522 1.00 53.76 309 A 1 
ATOM   2443 C CB  . ALA A 1 309 ? 6.218   -15.311 -23.912 1.00 49.20 309 A 1 
ATOM   2444 N N   . PHE A 1 310 ? 4.867   -17.581 -21.962 1.00 59.66 310 A 1 
ATOM   2445 C CA  . PHE A 1 310 ? 4.422   -18.002 -20.628 1.00 59.69 310 A 1 
ATOM   2446 C C   . PHE A 1 310 ? 3.960   -19.472 -20.578 1.00 62.06 310 A 1 
ATOM   2447 O O   . PHE A 1 310 ? 3.228   -19.842 -19.669 1.00 57.31 310 A 1 
ATOM   2448 C CB  . PHE A 1 310 ? 3.316   -17.047 -20.146 1.00 54.54 310 A 1 
ATOM   2449 C CG  . PHE A 1 310 ? 3.745   -15.614 -19.897 1.00 51.96 310 A 1 
ATOM   2450 C CD1 . PHE A 1 310 ? 4.516   -15.305 -18.761 1.00 49.77 310 A 1 
ATOM   2451 C CD2 . PHE A 1 310 ? 3.339   -14.583 -20.760 1.00 49.06 310 A 1 
ATOM   2452 C CE1 . PHE A 1 310 ? 4.879   -13.974 -18.496 1.00 45.70 310 A 1 
ATOM   2453 C CE2 . PHE A 1 310 ? 3.703   -13.252 -20.497 1.00 45.51 310 A 1 
ATOM   2454 C CZ  . PHE A 1 310 ? 4.475   -12.943 -19.363 1.00 44.99 310 A 1 
ATOM   2455 N N   . GLY A 1 311 ? 4.398   -20.315 -21.513 1.00 66.30 311 A 1 
ATOM   2456 C CA  . GLY A 1 311 ? 3.809   -21.591 -21.956 1.00 65.79 311 A 1 
ATOM   2457 C C   . GLY A 1 311 ? 3.283   -22.618 -20.938 1.00 69.17 311 A 1 
ATOM   2458 O O   . GLY A 1 311 ? 2.713   -23.630 -21.340 1.00 64.09 311 A 1 
ATOM   2459 N N   . GLU A 1 312 ? 3.407   -22.386 -19.629 1.00 70.67 312 A 1 
ATOM   2460 C CA  . GLU A 1 312 ? 2.916   -23.257 -18.560 1.00 72.92 312 A 1 
ATOM   2461 C C   . GLU A 1 312 ? 1.480   -22.943 -18.090 1.00 75.77 312 A 1 
ATOM   2462 O O   . GLU A 1 312 ? 0.902   -23.729 -17.335 1.00 72.53 312 A 1 
ATOM   2463 C CB  . GLU A 1 312 ? 3.868   -23.191 -17.359 1.00 68.35 312 A 1 
ATOM   2464 C CG  . GLU A 1 312 ? 5.295   -23.672 -17.662 1.00 61.16 312 A 1 
ATOM   2465 C CD  . GLU A 1 312 ? 6.147   -23.838 -16.389 1.00 57.32 312 A 1 
ATOM   2466 O OE1 . GLU A 1 312 ? 7.299   -24.299 -16.521 1.00 53.48 312 A 1 
ATOM   2467 O OE2 . GLU A 1 312 ? 5.636   -23.550 -15.276 1.00 50.44 312 A 1 
ATOM   2468 N N   . ALA A 1 313 ? 0.889   -21.817 -18.495 1.00 78.29 313 A 1 
ATOM   2469 C CA  . ALA A 1 313 ? -0.420  -21.383 -18.007 1.00 79.85 313 A 1 
ATOM   2470 C C   . ALA A 1 313 ? -1.317  -20.810 -19.120 1.00 81.40 313 A 1 
ATOM   2471 O O   . ALA A 1 313 ? -0.818  -20.177 -20.049 1.00 80.28 313 A 1 
ATOM   2472 C CB  . ALA A 1 313 ? -0.200  -20.363 -16.888 1.00 79.15 313 A 1 
ATOM   2473 N N   . PRO A 1 314 ? -2.651  -20.979 -19.029 1.00 81.15 314 A 1 
ATOM   2474 C CA  . PRO A 1 314 ? -3.561  -20.388 -20.001 1.00 82.34 314 A 1 
ATOM   2475 C C   . PRO A 1 314 ? -3.581  -18.861 -19.868 1.00 83.81 314 A 1 
ATOM   2476 O O   . PRO A 1 314 ? -3.558  -18.330 -18.758 1.00 83.22 314 A 1 
ATOM   2477 C CB  . PRO A 1 314 ? -4.928  -21.015 -19.714 1.00 80.73 314 A 1 
ATOM   2478 C CG  . PRO A 1 314 ? -4.863  -21.360 -18.226 1.00 79.73 314 A 1 
ATOM   2479 C CD  . PRO A 1 314 ? -3.390  -21.681 -17.991 1.00 82.95 314 A 1 
ATOM   2480 N N   . VAL A 1 315 ? -3.711  -18.148 -21.008 1.00 81.19 315 A 1 
ATOM   2481 C CA  . VAL A 1 315 ? -3.738  -16.672 -21.037 1.00 81.74 315 A 1 
ATOM   2482 C C   . VAL A 1 315 ? -4.786  -16.099 -20.079 1.00 83.52 315 A 1 
ATOM   2483 O O   . VAL A 1 315 ? -4.512  -15.138 -19.367 1.00 82.73 315 A 1 
ATOM   2484 C CB  . VAL A 1 315 ? -3.998  -16.150 -22.463 1.00 79.66 315 A 1 
ATOM   2485 C CG1 . VAL A 1 315 ? -4.084  -14.623 -22.516 1.00 73.19 315 A 1 
ATOM   2486 C CG2 . VAL A 1 315 ? -2.875  -16.566 -23.409 1.00 73.24 315 A 1 
ATOM   2487 N N   . GLN A 1 316 ? -5.962  -16.722 -19.983 1.00 81.94 316 A 1 
ATOM   2488 C CA  . GLN A 1 316 ? -7.020  -16.293 -19.063 1.00 82.76 316 A 1 
ATOM   2489 C C   . GLN A 1 316 ? -6.572  -16.319 -17.595 1.00 85.08 316 A 1 
ATOM   2490 O O   . GLN A 1 316 ? -6.867  -15.390 -16.844 1.00 85.09 316 A 1 
ATOM   2491 C CB  . GLN A 1 316 ? -8.254  -17.191 -19.236 1.00 81.36 316 A 1 
ATOM   2492 C CG  . GLN A 1 316 ? -8.919  -17.033 -20.612 1.00 74.33 316 A 1 
ATOM   2493 C CD  . GLN A 1 316 ? -10.138 -17.936 -20.787 1.00 70.08 316 A 1 
ATOM   2494 O OE1 . GLN A 1 316 ? -10.405 -18.855 -20.025 1.00 62.87 316 A 1 
ATOM   2495 N NE2 . GLN A 1 316 ? -10.925 -17.721 -21.820 1.00 57.53 316 A 1 
ATOM   2496 N N   . ALA A 1 317 ? -5.814  -17.351 -17.192 1.00 84.31 317 A 1 
ATOM   2497 C CA  . ALA A 1 317 ? -5.279  -17.452 -15.839 1.00 85.91 317 A 1 
ATOM   2498 C C   . ALA A 1 317 ? -4.168  -16.424 -15.597 1.00 87.20 317 A 1 
ATOM   2499 O O   . ALA A 1 317 ? -4.123  -15.820 -14.528 1.00 87.38 317 A 1 
ATOM   2500 C CB  . ALA A 1 317 ? -4.791  -18.884 -15.594 1.00 86.19 317 A 1 
ATOM   2501 N N   . ILE A 1 318 ? -3.308  -16.175 -16.598 1.00 85.40 318 A 1 
ATOM   2502 C CA  . ILE A 1 318 ? -2.256  -15.148 -16.532 1.00 84.85 318 A 1 
ATOM   2503 C C   . ILE A 1 318 ? -2.879  -13.755 -16.394 1.00 85.00 318 A 1 
ATOM   2504 O O   . ILE A 1 318 ? -2.475  -12.989 -15.518 1.00 84.27 318 A 1 
ATOM   2505 C CB  . ILE A 1 318 ? -1.315  -15.250 -17.755 1.00 83.96 318 A 1 
ATOM   2506 C CG1 . ILE A 1 318 ? -0.570  -16.606 -17.751 1.00 82.16 318 A 1 
ATOM   2507 C CG2 . ILE A 1 318 ? -0.304  -14.092 -17.770 1.00 81.83 318 A 1 
ATOM   2508 C CD1 . ILE A 1 318 ? 0.229   -16.889 -19.031 1.00 75.89 318 A 1 
ATOM   2509 N N   . LYS A 1 319 ? -3.910  -13.447 -17.190 1.00 84.98 319 A 1 
ATOM   2510 C CA  . LYS A 1 319 ? -4.682  -12.195 -17.095 1.00 84.36 319 A 1 
ATOM   2511 C C   . LYS A 1 319 ? -5.295  -12.030 -15.702 1.00 85.55 319 A 1 
ATOM   2512 O O   . LYS A 1 319 ? -5.066  -11.009 -15.057 1.00 85.36 319 A 1 
ATOM   2513 C CB  . LYS A 1 319 ? -5.755  -12.144 -18.199 1.00 83.16 319 A 1 
ATOM   2514 C CG  . LYS A 1 319 ? -5.165  -11.855 -19.585 1.00 78.23 319 A 1 
ATOM   2515 C CD  . LYS A 1 319 ? -6.242  -11.811 -20.683 1.00 76.67 319 A 1 
ATOM   2516 C CE  . LYS A 1 319 ? -5.598  -11.482 -22.038 1.00 71.77 319 A 1 
ATOM   2517 N NZ  . LYS A 1 319 ? -6.567  -11.428 -23.160 1.00 64.64 319 A 1 
ATOM   2518 N N   . ALA A 1 320 ? -5.971  -13.048 -15.180 1.00 85.35 320 A 1 
ATOM   2519 C CA  . ALA A 1 320 ? -6.550  -13.005 -13.837 1.00 85.98 320 A 1 
ATOM   2520 C C   . ALA A 1 320 ? -5.477  -12.860 -12.738 1.00 86.62 320 A 1 
ATOM   2521 O O   . ALA A 1 320 ? -5.609  -12.022 -11.846 1.00 86.31 320 A 1 
ATOM   2522 C CB  . ALA A 1 320 ? -7.413  -14.255 -13.649 1.00 86.56 320 A 1 
ATOM   2523 N N   . ALA A 1 321 ? -4.364  -13.610 -12.829 1.00 88.18 321 A 1 
ATOM   2524 C CA  . ALA A 1 321 ? -3.246  -13.508 -11.889 1.00 87.11 321 A 1 
ATOM   2525 C C   . ALA A 1 321 ? -2.601  -12.112 -11.901 1.00 86.54 321 A 1 
ATOM   2526 O O   . ALA A 1 321 ? -2.233  -11.591 -10.848 1.00 85.63 321 A 1 
ATOM   2527 C CB  . ALA A 1 321 ? -2.223  -14.602 -12.221 1.00 87.87 321 A 1 
ATOM   2528 N N   . SER A 1 322 ? -2.510  -11.475 -13.080 1.00 86.50 322 A 1 
ATOM   2529 C CA  . SER A 1 322 ? -1.939  -10.135 -13.215 1.00 83.75 322 A 1 
ATOM   2530 C C   . SER A 1 322 ? -2.713  -9.068  -12.430 1.00 83.48 322 A 1 
ATOM   2531 O O   . SER A 1 322 ? -2.099  -8.193  -11.819 1.00 81.58 322 A 1 
ATOM   2532 C CB  . SER A 1 322 ? -1.793  -9.767  -14.698 1.00 81.85 322 A 1 
ATOM   2533 O OG  . SER A 1 322 ? -2.994  -9.300  -15.267 1.00 71.48 322 A 1 
ATOM   2534 N N   . VAL A 1 323 ? -4.042  -9.193  -12.332 1.00 83.87 323 A 1 
ATOM   2535 C CA  . VAL A 1 323 ? -4.889  -8.286  -11.536 1.00 83.31 323 A 1 
ATOM   2536 C C   . VAL A 1 323 ? -4.513  -8.351  -10.054 1.00 83.76 323 A 1 
ATOM   2537 O O   . VAL A 1 323 ? -4.343  -7.318  -9.403  1.00 82.69 323 A 1 
ATOM   2538 C CB  . VAL A 1 323 ? -6.383  -8.610  -11.731 1.00 82.66 323 A 1 
ATOM   2539 C CG1 . VAL A 1 323 ? -7.285  -7.712  -10.874 1.00 77.59 323 A 1 
ATOM   2540 C CG2 . VAL A 1 323 ? -6.806  -8.425  -13.194 1.00 78.10 323 A 1 
ATOM   2541 N N   . PHE A 1 324 ? -4.305  -9.559  -9.519  1.00 84.18 324 A 1 
ATOM   2542 C CA  . PHE A 1 324 ? -3.870  -9.725  -8.129  1.00 83.69 324 A 1 
ATOM   2543 C C   . PHE A 1 324 ? -2.460  -9.205  -7.893  1.00 83.85 324 A 1 
ATOM   2544 O O   . PHE A 1 324 ? -2.218  -8.535  -6.887  1.00 82.35 324 A 1 
ATOM   2545 C CB  . PHE A 1 324 ? -3.961  -11.193 -7.709  1.00 83.08 324 A 1 
ATOM   2546 C CG  . PHE A 1 324 ? -5.388  -11.643 -7.534  1.00 80.46 324 A 1 
ATOM   2547 C CD1 . PHE A 1 324 ? -6.135  -11.166 -6.439  1.00 74.33 324 A 1 
ATOM   2548 C CD2 . PHE A 1 324 ? -5.985  -12.480 -8.486  1.00 73.59 324 A 1 
ATOM   2549 C CE1 . PHE A 1 324 ? -7.486  -11.503 -6.317  1.00 68.64 324 A 1 
ATOM   2550 C CE2 . PHE A 1 324 ? -7.338  -12.816 -8.361  1.00 69.38 324 A 1 
ATOM   2551 C CZ  . PHE A 1 324 ? -8.090  -12.317 -7.284  1.00 70.21 324 A 1 
ATOM   2552 N N   . MET A 1 325 ? -1.540  -9.453  -8.831  1.00 84.41 325 A 1 
ATOM   2553 C CA  . MET A 1 325 ? -0.166  -8.945  -8.736  1.00 83.21 325 A 1 
ATOM   2554 C C   . MET A 1 325 ? -0.128  -7.411  -8.716  1.00 82.77 325 A 1 
ATOM   2555 O O   . MET A 1 325 ? 0.645   -6.832  -7.952  1.00 80.73 325 A 1 
ATOM   2556 C CB  . MET A 1 325 ? 0.679   -9.512  -9.888  1.00 82.92 325 A 1 
ATOM   2557 C CG  . MET A 1 325 ? 0.890   -11.028 -9.772  1.00 80.04 325 A 1 
ATOM   2558 S SD  . MET A 1 325 ? 1.802   -11.590 -8.308  1.00 75.87 325 A 1 
ATOM   2559 C CE  . MET A 1 325 ? 3.480   -11.096 -8.766  1.00 65.45 325 A 1 
ATOM   2560 N N   . ALA A 1 326 ? -0.993  -6.743  -9.479  1.00 82.04 326 A 1 
ATOM   2561 C CA  . ALA A 1 326 ? -1.131  -5.285  -9.445  1.00 79.33 326 A 1 
ATOM   2562 C C   . ALA A 1 326 ? -1.675  -4.769  -8.103  1.00 80.08 326 A 1 
ATOM   2563 O O   . ALA A 1 326 ? -1.293  -3.686  -7.655  1.00 78.04 326 A 1 
ATOM   2564 C CB  . ALA A 1 326 ? -2.041  -4.854  -10.604 1.00 77.74 326 A 1 
ATOM   2565 N N   . ALA A 1 327 ? -2.532  -5.550  -7.434  1.00 82.56 327 A 1 
ATOM   2566 C CA  . ALA A 1 327 ? -3.159  -5.168  -6.169  1.00 82.19 327 A 1 
ATOM   2567 C C   . ALA A 1 327 ? -2.269  -5.395  -4.932  1.00 83.66 327 A 1 
ATOM   2568 O O   . ALA A 1 327 ? -2.544  -4.819  -3.877  1.00 82.59 327 A 1 
ATOM   2569 C CB  . ALA A 1 327 ? -4.490  -5.914  -6.060  1.00 81.51 327 A 1 
ATOM   2570 N N   . ILE A 1 328 ? -1.195  -6.199  -5.031  1.00 81.63 328 A 1 
ATOM   2571 C CA  . ILE A 1 328 ? -0.323  -6.556  -3.890  1.00 81.32 328 A 1 
ATOM   2572 C C   . ILE A 1 328 ? 0.123   -5.339  -3.057  1.00 82.39 328 A 1 
ATOM   2573 O O   . ILE A 1 328 ? -0.051  -5.371  -1.837  1.00 81.72 328 A 1 
ATOM   2574 C CB  . ILE A 1 328 ? 0.885   -7.416  -4.344  1.00 80.70 328 A 1 
ATOM   2575 C CG1 . ILE A 1 328 ? 0.416   -8.835  -4.713  1.00 76.58 328 A 1 
ATOM   2576 C CG2 . ILE A 1 328 ? 1.982   -7.506  -3.259  1.00 74.42 328 A 1 
ATOM   2577 C CD1 . ILE A 1 328 ? 1.488   -9.698  -5.389  1.00 68.23 328 A 1 
ATOM   2578 N N   . PRO A 1 329 ? 0.664   -4.252  -3.639  1.00 81.14 329 A 1 
ATOM   2579 C CA  . PRO A 1 329 ? 1.127   -3.111  -2.850  1.00 79.14 329 A 1 
ATOM   2580 C C   . PRO A 1 329 ? 0.000   -2.437  -2.083  1.00 79.82 329 A 1 
ATOM   2581 O O   . PRO A 1 329 ? 0.195   -2.011  -0.946  1.00 78.05 329 A 1 
ATOM   2582 C CB  . PRO A 1 329 ? 1.762   -2.138  -3.844  1.00 77.69 329 A 1 
ATOM   2583 C CG  . PRO A 1 329 ? 2.121   -3.040  -5.011  1.00 74.79 329 A 1 
ATOM   2584 C CD  . PRO A 1 329 ? 0.982   -4.028  -5.043  1.00 76.57 329 A 1 
ATOM   2585 N N   . MET A 1 330 ? -1.191  -2.383  -2.677  1.00 79.74 330 A 1 
ATOM   2586 C CA  . MET A 1 330 ? -2.366  -1.802  -2.034  1.00 79.55 330 A 1 
ATOM   2587 C C   . MET A 1 330 ? -2.840  -2.664  -0.863  1.00 82.16 330 A 1 
ATOM   2588 O O   . MET A 1 330 ? -3.081  -2.129  0.217   1.00 81.08 330 A 1 
ATOM   2589 C CB  . MET A 1 330 ? -3.465  -1.590  -3.081  1.00 75.80 330 A 1 
ATOM   2590 C CG  . MET A 1 330 ? -4.602  -0.733  -2.531  1.00 67.68 330 A 1 
ATOM   2591 S SD  . MET A 1 330 ? -5.777  -0.208  -3.800  1.00 62.06 330 A 1 
ATOM   2592 C CE  . MET A 1 330 ? -6.866  0.846   -2.812  1.00 54.15 330 A 1 
ATOM   2593 N N   . ILE A 1 331 ? -2.873  -3.989  -1.030  1.00 82.98 331 A 1 
ATOM   2594 C CA  . ILE A 1 331 ? -3.232  -4.943  0.028   1.00 83.76 331 A 1 
ATOM   2595 C C   . ILE A 1 331 ? -2.263  -4.829  1.215   1.00 85.09 331 A 1 
ATOM   2596 O O   . ILE A 1 331 ? -2.693  -4.794  2.364   1.00 84.91 331 A 1 
ATOM   2597 C CB  . ILE A 1 331 ? -3.277  -6.381  -0.542  1.00 83.98 331 A 1 
ATOM   2598 C CG1 . ILE A 1 331 ? -4.423  -6.516  -1.572  1.00 80.71 331 A 1 
ATOM   2599 C CG2 . ILE A 1 331 ? -3.452  -7.421  0.580   1.00 79.25 331 A 1 
ATOM   2600 C CD1 . ILE A 1 331 ? -4.358  -7.799  -2.415  1.00 72.91 331 A 1 
ATOM   2601 N N   . ILE A 1 332 ? -0.955  -4.723  0.936   1.00 85.53 332 A 1 
ATOM   2602 C CA  . ILE A 1 332 ? 0.069   -4.577  1.979   1.00 84.61 332 A 1 
ATOM   2603 C C   . ILE A 1 332 ? -0.019  -3.201  2.655   1.00 84.74 332 A 1 
ATOM   2604 O O   . ILE A 1 332 ? 0.117   -3.100  3.873   1.00 83.47 332 A 1 
ATOM   2605 C CB  . ILE A 1 332 ? 1.477   -4.836  1.386   1.00 84.60 332 A 1 
ATOM   2606 C CG1 . ILE A 1 332 ? 1.598   -6.304  0.917   1.00 80.49 332 A 1 
ATOM   2607 C CG2 . ILE A 1 332 ? 2.583   -4.520  2.408   1.00 79.24 332 A 1 
ATOM   2608 C CD1 . ILE A 1 332 ? 2.867   -6.595  0.096   1.00 73.00 332 A 1 
ATOM   2609 N N   . ALA A 1 333 ? -0.233  -2.138  1.885   1.00 82.64 333 A 1 
ATOM   2610 C CA  . ALA A 1 333 ? -0.241  -0.774  2.403   1.00 80.44 333 A 1 
ATOM   2611 C C   . ALA A 1 333 ? -1.520  -0.431  3.184   1.00 80.81 333 A 1 
ATOM   2612 O O   . ALA A 1 333 ? -1.453  0.325   4.156   1.00 79.08 333 A 1 
ATOM   2613 C CB  . ALA A 1 333 ? -0.019  0.190   1.235   1.00 79.17 333 A 1 
ATOM   2614 N N   . TYR A 1 334 ? -2.663  -0.995  2.808   1.00 80.63 334 A 1 
ATOM   2615 C CA  . TYR A 1 334 ? -3.978  -0.665  3.364   1.00 79.34 334 A 1 
ATOM   2616 C C   . TYR A 1 334 ? -4.059  -0.723  4.903   1.00 80.33 334 A 1 
ATOM   2617 O O   . TYR A 1 334 ? -4.473  0.275   5.500   1.00 79.08 334 A 1 
ATOM   2618 C CB  . TYR A 1 334 ? -5.047  -1.546  2.704   1.00 77.68 334 A 1 
ATOM   2619 C CG  . TYR A 1 334 ? -6.452  -1.185  3.127   1.00 71.32 334 A 1 
ATOM   2620 C CD1 . TYR A 1 334 ? -7.090  -1.894  4.164   1.00 66.50 334 A 1 
ATOM   2621 C CD2 . TYR A 1 334 ? -7.120  -0.119  2.491   1.00 64.82 334 A 1 
ATOM   2622 C CE1 . TYR A 1 334 ? -8.391  -1.544  4.558   1.00 57.95 334 A 1 
ATOM   2623 C CE2 . TYR A 1 334 ? -8.422  0.236   2.885   1.00 58.41 334 A 1 
ATOM   2624 C CZ  . TYR A 1 334 ? -9.059  -0.479  3.918   1.00 58.71 334 A 1 
ATOM   2625 O OH  . TYR A 1 334 ? -10.320 -0.136  4.298   1.00 57.30 334 A 1 
ATOM   2626 N N   . PRO A 1 335 ? -3.628  -1.806  5.590   1.00 82.37 335 A 1 
ATOM   2627 C CA  . PRO A 1 335 ? -3.699  -1.858  7.052   1.00 82.33 335 A 1 
ATOM   2628 C C   . PRO A 1 335 ? -2.826  -0.790  7.728   1.00 82.20 335 A 1 
ATOM   2629 O O   . PRO A 1 335 ? -3.184  -0.261  8.786   1.00 80.65 335 A 1 
ATOM   2630 C CB  . PRO A 1 335 ? -3.257  -3.280  7.427   1.00 81.97 335 A 1 
ATOM   2631 C CG  . PRO A 1 335 ? -2.397  -3.733  6.245   1.00 80.03 335 A 1 
ATOM   2632 C CD  . PRO A 1 335 ? -3.091  -3.068  5.066   1.00 83.02 335 A 1 
ATOM   2633 N N   . PHE A 1 336 ? -1.699  -0.421  7.113   1.00 80.29 336 A 1 
ATOM   2634 C CA  . PHE A 1 336 ? -0.855  0.663   7.608   1.00 78.99 336 A 1 
ATOM   2635 C C   . PHE A 1 336 ? -1.517  2.022   7.386   1.00 79.04 336 A 1 
ATOM   2636 O O   . PHE A 1 336 ? -1.552  2.828   8.317   1.00 77.46 336 A 1 
ATOM   2637 C CB  . PHE A 1 336 ? 0.530   0.611   6.956   1.00 78.83 336 A 1 
ATOM   2638 C CG  . PHE A 1 336 ? 1.313   -0.647  7.263   1.00 75.72 336 A 1 
ATOM   2639 C CD1 . PHE A 1 336 ? 2.022   -0.765  8.473   1.00 71.57 336 A 1 
ATOM   2640 C CD2 . PHE A 1 336 ? 1.331   -1.706  6.341   1.00 71.07 336 A 1 
ATOM   2641 C CE1 . PHE A 1 336 ? 2.745   -1.935  8.760   1.00 67.53 336 A 1 
ATOM   2642 C CE2 . PHE A 1 336 ? 2.050   -2.880  6.624   1.00 67.34 336 A 1 
ATOM   2643 C CZ  . PHE A 1 336 ? 2.761   -2.994  7.834   1.00 67.65 336 A 1 
ATOM   2644 N N   . ILE A 1 337 ? -2.077  2.251   6.203   1.00 77.51 337 A 1 
ATOM   2645 C CA  . ILE A 1 337 ? -2.822  3.478   5.894   1.00 75.26 337 A 1 
ATOM   2646 C C   . ILE A 1 337 ? -3.940  3.659   6.918   1.00 75.09 337 A 1 
ATOM   2647 O O   . ILE A 1 337 ? -3.959  4.676   7.605   1.00 73.56 337 A 1 
ATOM   2648 C CB  . ILE A 1 337 ? -3.346  3.482   4.436   1.00 73.40 337 A 1 
ATOM   2649 C CG1 . ILE A 1 337 ? -2.165  3.546   3.443   1.00 69.59 337 A 1 
ATOM   2650 C CG2 . ILE A 1 337 ? -4.292  4.676   4.192   1.00 68.39 337 A 1 
ATOM   2651 C CD1 . ILE A 1 337 ? -2.552  3.304   1.977   1.00 63.26 337 A 1 
ATOM   2652 N N   . GLN A 1 338 ? -4.786  2.654   7.131   1.00 76.80 338 A 1 
ATOM   2653 C CA  . GLN A 1 338 ? -5.890  2.725   8.093   1.00 75.60 338 A 1 
ATOM   2654 C C   . GLN A 1 338 ? -5.405  3.053   9.517   1.00 75.08 338 A 1 
ATOM   2655 O O   . GLN A 1 338 ? -5.938  3.949   10.178  1.00 74.20 338 A 1 
ATOM   2656 C CB  . GLN A 1 338 ? -6.652  1.394   8.053   1.00 74.67 338 A 1 
ATOM   2657 C CG  . GLN A 1 338 ? -7.951  1.436   8.868   1.00 68.06 338 A 1 
ATOM   2658 C CD  . GLN A 1 338 ? -8.682  0.097   8.875   1.00 65.28 338 A 1 
ATOM   2659 O OE1 . GLN A 1 338 ? -8.233  -0.895  8.325   1.00 59.49 338 A 1 
ATOM   2660 N NE2 . GLN A 1 338 ? -9.828  0.007   9.511   1.00 54.42 338 A 1 
ATOM   2661 N N   . LYS A 1 339 ? -4.336  2.382   9.984   1.00 79.24 339 A 1 
ATOM   2662 C CA  . LYS A 1 339 ? -3.759  2.600   11.322  1.00 77.91 339 A 1 
ATOM   2663 C C   . LYS A 1 339 ? -3.207  4.012   11.519  1.00 76.75 339 A 1 
ATOM   2664 O O   . LYS A 1 339 ? -3.313  4.569   12.613  1.00 74.07 339 A 1 
ATOM   2665 C CB  . LYS A 1 339 ? -2.669  1.543   11.548  1.00 77.32 339 A 1 
ATOM   2666 C CG  . LYS A 1 339 ? -2.008  1.638   12.932  1.00 71.16 339 A 1 
ATOM   2667 C CD  . LYS A 1 339 ? -0.986  0.513   13.083  1.00 70.21 339 A 1 
ATOM   2668 C CE  . LYS A 1 339 ? -0.311  0.548   14.459  1.00 62.85 339 A 1 
ATOM   2669 N NZ  . LYS A 1 339 ? 0.603   -0.614  14.624  1.00 57.38 339 A 1 
ATOM   2670 N N   . TYR A 1 340 ? -2.546  4.575   10.504  1.00 76.49 340 A 1 
ATOM   2671 C CA  . TYR A 1 340 ? -1.933  5.902   10.605  1.00 74.33 340 A 1 
ATOM   2672 C C   . TYR A 1 340 ? -2.917  7.026   10.277  1.00 71.63 340 A 1 
ATOM   2673 O O   . TYR A 1 340 ? -2.852  8.075   10.917  1.00 68.08 340 A 1 
ATOM   2674 C CB  . TYR A 1 340 ? -0.653  5.955   9.760   1.00 74.66 340 A 1 
ATOM   2675 C CG  . TYR A 1 340 ? 0.501   5.154   10.344  1.00 73.65 340 A 1 
ATOM   2676 C CD1 . TYR A 1 340 ? 1.096   5.552   11.557  1.00 70.35 340 A 1 
ATOM   2677 C CD2 . TYR A 1 340 ? 0.978   4.006   9.685   1.00 70.72 340 A 1 
ATOM   2678 C CE1 . TYR A 1 340 ? 2.151   4.805   12.112  1.00 67.88 340 A 1 
ATOM   2679 C CE2 . TYR A 1 340 ? 2.032   3.252   10.235  1.00 68.40 340 A 1 
ATOM   2680 C CZ  . TYR A 1 340 ? 2.622   3.651   11.451  1.00 68.60 340 A 1 
ATOM   2681 O OH  . TYR A 1 340 ? 3.639   2.921   11.989  1.00 67.68 340 A 1 
ATOM   2682 N N   . PHE A 1 341 ? -3.864  6.786   9.377   1.00 70.70 341 A 1 
ATOM   2683 C CA  . PHE A 1 341 ? -4.912  7.747   9.022   1.00 68.18 341 A 1 
ATOM   2684 C C   . PHE A 1 341 ? -5.829  8.027   10.213  1.00 66.80 341 A 1 
ATOM   2685 O O   . PHE A 1 341 ? -6.015  9.184   10.579  1.00 63.24 341 A 1 
ATOM   2686 C CB  . PHE A 1 341 ? -5.709  7.232   7.814   1.00 65.51 341 A 1 
ATOM   2687 C CG  . PHE A 1 341 ? -6.146  8.326   6.857   1.00 61.26 341 A 1 
ATOM   2688 C CD1 . PHE A 1 341 ? -7.360  9.012   7.044   1.00 58.82 341 A 1 
ATOM   2689 C CD2 . PHE A 1 341 ? -5.327  8.654   5.760   1.00 56.98 341 A 1 
ATOM   2690 C CE1 . PHE A 1 341 ? -7.746  10.022  6.143   1.00 53.01 341 A 1 
ATOM   2691 C CE2 . PHE A 1 341 ? -5.712  9.663   4.861   1.00 52.98 341 A 1 
ATOM   2692 C CZ  . PHE A 1 341 ? -6.923  10.350  5.048   1.00 52.35 341 A 1 
ATOM   2693 N N   . THR A 1 342 ? -6.301  6.983   10.898  1.00 67.01 342 A 1 
ATOM   2694 C CA  . THR A 1 342 ? -7.133  7.132   12.106  1.00 64.87 342 A 1 
ATOM   2695 C C   . THR A 1 342 ? -6.417  7.903   13.217  1.00 63.68 342 A 1 
ATOM   2696 O O   . THR A 1 342 ? -7.014  8.758   13.865  1.00 60.58 342 A 1 
ATOM   2697 C CB  . THR A 1 342 ? -7.574  5.767   12.652  1.00 62.09 342 A 1 
ATOM   2698 O OG1 . THR A 1 342 ? -6.472  4.898   12.756  1.00 56.13 342 A 1 
ATOM   2699 C CG2 . THR A 1 342 ? -8.615  5.096   11.759  1.00 55.65 342 A 1 
ATOM   2700 N N   . LYS A 1 343 ? -5.106  7.678   13.404  1.00 64.94 343 A 1 
ATOM   2701 C CA  . LYS A 1 343 ? -4.304  8.430   14.382  1.00 63.87 343 A 1 
ATOM   2702 C C   . LYS A 1 343 ? -4.030  9.873   13.948  1.00 61.29 343 A 1 
ATOM   2703 O O   . LYS A 1 343 ? -4.034  10.768  14.789  1.00 56.91 343 A 1 
ATOM   2704 C CB  . LYS A 1 343 ? -2.987  7.699   14.662  1.00 62.79 343 A 1 
ATOM   2705 C CG  . LYS A 1 343 ? -3.224  6.407   15.448  1.00 59.93 343 A 1 
ATOM   2706 C CD  . LYS A 1 343 ? -1.892  5.743   15.793  1.00 59.46 343 A 1 
ATOM   2707 C CE  . LYS A 1 343 ? -2.175  4.485   16.616  1.00 53.48 343 A 1 
ATOM   2708 N NZ  . LYS A 1 343 ? -0.938  3.944   17.230  1.00 48.20 343 A 1 
ATOM   2709 N N   . GLY A 1 344 ? -3.769  10.095  12.656  1.00 61.26 344 A 1 
ATOM   2710 C CA  . GLY A 1 344 ? -3.507  11.420  12.096  1.00 58.75 344 A 1 
ATOM   2711 C C   . GLY A 1 344 ? -4.747  12.315  12.099  1.00 57.88 344 A 1 
ATOM   2712 O O   . GLY A 1 344 ? -4.653  13.480  12.474  1.00 54.73 344 A 1 
ATOM   2713 N N   . THR A 1 345 ? -5.912  11.770  11.752  1.00 56.40 345 A 1 
ATOM   2714 C CA  . THR A 1 345 ? -7.183  12.511  11.755  1.00 56.01 345 A 1 
ATOM   2715 C C   . THR A 1 345 ? -7.665  12.838  13.162  1.00 56.06 345 A 1 
ATOM   2716 O O   . THR A 1 345 ? -8.094  13.961  13.395  1.00 53.10 345 A 1 
ATOM   2717 C CB  . THR A 1 345 ? -8.286  11.762  10.997  1.00 51.71 345 A 1 
ATOM   2718 O OG1 . THR A 1 345 ? -8.392  10.433  11.443  1.00 47.23 345 A 1 
ATOM   2719 C CG2 . THR A 1 345 ? -8.023  11.729  9.491   1.00 46.88 345 A 1 
ATOM   2720 N N   . LEU A 1 346 ? -7.504  11.929  14.132  1.00 51.46 346 A 1 
ATOM   2721 C CA  . LEU A 1 346 ? -7.843  12.200  15.537  1.00 52.17 346 A 1 
ATOM   2722 C C   . LEU A 1 346 ? -6.995  13.333  16.137  1.00 52.84 346 A 1 
ATOM   2723 O O   . LEU A 1 346 ? -7.514  14.147  16.891  1.00 50.88 346 A 1 
ATOM   2724 C CB  . LEU A 1 346 ? -7.684  10.914  16.368  1.00 49.71 346 A 1 
ATOM   2725 C CG  . LEU A 1 346 ? -8.817  9.888   16.172  1.00 46.02 346 A 1 
ATOM   2726 C CD1 . LEU A 1 346 ? -8.415  8.557   16.805  1.00 43.76 346 A 1 
ATOM   2727 C CD2 . LEU A 1 346 ? -10.124 10.342  16.818  1.00 44.23 346 A 1 
ATOM   2728 N N   . LEU A 1 347 ? -5.705  13.425  15.772  1.00 55.11 347 A 1 
ATOM   2729 C CA  . LEU A 1 347 ? -4.850  14.538  16.204  1.00 54.33 347 A 1 
ATOM   2730 C C   . LEU A 1 347 ? -5.227  15.873  15.536  1.00 53.41 347 A 1 
ATOM   2731 O O   . LEU A 1 347 ? -5.046  16.924  16.143  1.00 49.61 347 A 1 
ATOM   2732 C CB  . LEU A 1 347 ? -3.377  14.175  15.930  1.00 52.27 347 A 1 
ATOM   2733 C CG  . LEU A 1 347 ? -2.787  13.171  16.937  1.00 49.46 347 A 1 
ATOM   2734 C CD1 . LEU A 1 347 ? -1.485  12.582  16.386  1.00 46.77 347 A 1 
ATOM   2735 C CD2 . LEU A 1 347 ? -2.466  13.830  18.282  1.00 45.82 347 A 1 
ATOM   2736 N N   . GLY A 1 348 ? -5.748  15.828  14.303  1.00 51.93 348 A 1 
ATOM   2737 C CA  . GLY A 1 348 ? -6.232  17.016  13.590  1.00 51.09 348 A 1 
ATOM   2738 C C   . GLY A 1 348 ? -7.632  17.474  14.023  1.00 50.44 348 A 1 
ATOM   2739 O O   . GLY A 1 348 ? -7.907  18.669  14.002  1.00 48.13 348 A 1 
ATOM   2740 N N   . SER A 1 349 ? -8.497  16.557  14.461  1.00 45.36 349 A 1 
ATOM   2741 C CA  . SER A 1 349 ? -9.885  16.866  14.848  1.00 44.82 349 A 1 
ATOM   2742 C C   . SER A 1 349 ? -10.047 17.417  16.267  1.00 43.43 349 A 1 
ATOM   2743 O O   . SER A 1 349 ? -11.099 17.958  16.582  1.00 41.67 349 A 1 
ATOM   2744 C CB  . SER A 1 349 ? -10.781 15.640  14.654  1.00 42.72 349 A 1 
ATOM   2745 O OG  . SER A 1 349 ? -10.429 14.595  15.541  1.00 39.28 349 A 1 
ATOM   2746 N N   . VAL A 1 350 ? -9.016  17.335  17.115  1.00 43.46 350 A 1 
ATOM   2747 C CA  . VAL A 1 350 ? -9.044  17.888  18.492  1.00 43.89 350 A 1 
ATOM   2748 C C   . VAL A 1 350 ? -9.003  19.433  18.518  1.00 44.01 350 A 1 
ATOM   2749 O O   . VAL A 1 350 ? -9.069  20.038  19.583  1.00 40.53 350 A 1 
ATOM   2750 C CB  . VAL A 1 350 ? -7.954  17.208  19.360  1.00 39.69 350 A 1 
ATOM   2751 C CG1 . VAL A 1 350 ? -7.788  17.764  20.786  1.00 35.63 350 A 1 
ATOM   2752 C CG2 . VAL A 1 350 ? -8.281  15.717  19.546  1.00 36.61 350 A 1 
ATOM   2753 N N   . LYS A 1 351 ? -8.928  20.102  17.360  1.00 40.90 351 A 1 
ATOM   2754 C CA  . LYS A 1 351 ? -8.940  21.574  17.234  1.00 41.64 351 A 1 
ATOM   2755 C C   . LYS A 1 351 ? -10.165 22.142  16.492  1.00 40.52 351 A 1 
ATOM   2756 O O   . LYS A 1 351 ? -10.099 23.273  16.027  1.00 38.97 351 A 1 
ATOM   2757 C CB  . LYS A 1 351 ? -7.595  22.073  16.665  1.00 39.66 351 A 1 
ATOM   2758 C CG  . LYS A 1 351 ? -6.644  22.556  17.768  1.00 37.04 351 A 1 
ATOM   2759 C CD  . LYS A 1 351 ? -5.425  23.248  17.153  1.00 35.71 351 A 1 
ATOM   2760 C CE  . LYS A 1 351 ? -4.493  23.791  18.245  1.00 33.67 351 A 1 
ATOM   2761 N NZ  . LYS A 1 351 ? -3.332  24.513  17.659  1.00 30.61 351 A 1 
ATOM   2762 N N   . GLY A 1 352 ? -11.244 21.367  16.369  1.00 33.58 352 A 1 
ATOM   2763 C CA  . GLY A 1 352 ? -12.533 21.831  15.849  1.00 33.20 352 A 1 
ATOM   2764 C C   . GLY A 1 352 ? -13.497 22.169  16.974  1.00 31.32 352 A 1 
ATOM   2765 O O   . GLY A 1 352 ? -13.637 21.327  17.879  1.00 28.16 352 A 1 
ATOM   2766 O OXT . GLY A 1 352 ? -14.089 23.261  16.872  1.00 30.16 352 A 1 
#
