# 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_if04487
#
_entry.id if04487
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n ILE 3   
1 n SER 4   
1 n GLY 5   
1 n ILE 6   
1 n PHE 7   
1 n PRO 8   
1 n LYS 9   
1 n PHE 10  
1 n VAL 11  
1 n PRO 12  
1 n GLN 13  
1 n TYR 14  
1 n ASN 15  
1 n TYR 16  
1 n GLU 17  
1 n ASN 18  
1 n CYS 19  
1 n GLU 20  
1 n MET 21  
1 n ASP 22  
1 n ASN 23  
1 n PHE 24  
1 n GLN 25  
1 n PRO 26  
1 n LYS 27  
1 n ASP 28  
1 n TYR 29  
1 n LYS 30  
1 n SER 31  
1 n SER 32  
1 n GLN 33  
1 n VAL 34  
1 n VAL 35  
1 n ARG 36  
1 n TRP 37  
1 n CYS 38  
1 n PRO 39  
1 n GLY 40  
1 n CYS 41  
1 n GLY 42  
1 n ASP 43  
1 n TYR 44  
1 n GLY 45  
1 n VAL 46  
1 n LEU 47  
1 n SER 48  
1 n SER 49  
1 n ILE 50  
1 n HIS 51  
1 n LYS 52  
1 n ALA 53  
1 n MET 54  
1 n ALA 55  
1 n LYS 56  
1 n LEU 57  
1 n ASP 58  
1 n ILE 59  
1 n ALA 60  
1 n PRO 61  
1 n HIS 62  
1 n ASN 63  
1 n VAL 64  
1 n ALA 65  
1 n MET 66  
1 n ILE 67  
1 n SER 68  
1 n GLY 69  
1 n ILE 70  
1 n GLY 71  
1 n CYS 72  
1 n SER 73  
1 n SER 74  
1 n ARG 75  
1 n LEU 76  
1 n PRO 77  
1 n TYR 78  
1 n TYR 79  
1 n MET 80  
1 n ASN 81  
1 n THR 82  
1 n TYR 83  
1 n GLY 84  
1 n PHE 85  
1 n HIS 86  
1 n THR 87  
1 n ILE 88  
1 n HIS 89  
1 n GLY 90  
1 n ARG 91  
1 n GLY 92  
1 n ALA 93  
1 n ALA 94  
1 n ILE 95  
1 n ALA 96  
1 n THR 97  
1 n GLY 98  
1 n VAL 99  
1 n LYS 100 
1 n VAL 101 
1 n ALA 102 
1 n ASN 103 
1 n PRO 104 
1 n HIS 105 
1 n LEU 106 
1 n SER 107 
1 n VAL 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n THR 112 
1 n GLY 113 
1 n ASP 114 
1 n GLY 115 
1 n ASP 116 
1 n SER 117 
1 n LEU 118 
1 n ALA 119 
1 n ILE 120 
1 n GLY 121 
1 n GLY 122 
1 n ASN 123 
1 n HIS 124 
1 n PHE 125 
1 n ILE 126 
1 n HIS 127 
1 n THR 128 
1 n VAL 129 
1 n ARG 130 
1 n ARG 131 
1 n ASN 132 
1 n VAL 133 
1 n ASN 134 
1 n ILE 135 
1 n ASN 136 
1 n ILE 137 
1 n ILE 138 
1 n LEU 139 
1 n MET 140 
1 n ASN 141 
1 n ASN 142 
1 n LYS 143 
1 n ILE 144 
1 n TYR 145 
1 n GLY 146 
1 n LEU 147 
1 n THR 148 
1 n LYS 149 
1 n GLY 150 
1 n GLN 151 
1 n TYR 152 
1 n SER 153 
1 n PRO 154 
1 n THR 155 
1 n SER 156 
1 n GLU 157 
1 n ARG 158 
1 n GLY 159 
1 n PHE 160 
1 n ILE 161 
1 n SER 162 
1 n LYS 163 
1 n SER 164 
1 n SER 165 
1 n PRO 166 
1 n TYR 167 
1 n GLY 168 
1 n THR 169 
1 n ILE 170 
1 n GLU 171 
1 n ASP 172 
1 n PRO 173 
1 n PHE 174 
1 n ASN 175 
1 n PRO 176 
1 n ALA 177 
1 n GLU 178 
1 n LEU 179 
1 n THR 180 
1 n PHE 181 
1 n GLY 182 
1 n ALA 183 
1 n ARG 184 
1 n GLY 185 
1 n ARG 186 
1 n PHE 187 
1 n PHE 188 
1 n ALA 189 
1 n ARG 190 
1 n THR 191 
1 n ILE 192 
1 n ASP 193 
1 n THR 194 
1 n ASP 195 
1 n ILE 196 
1 n LYS 197 
1 n ILE 198 
1 n SER 199 
1 n PRO 200 
1 n GLU 201 
1 n ILE 202 
1 n MET 203 
1 n ILE 204 
1 n ALA 205 
1 n ALA 206 
1 n GLU 207 
1 n GLN 208 
1 n HIS 209 
1 n LYS 210 
1 n GLY 211 
1 n THR 212 
1 n SER 213 
1 n VAL 214 
1 n VAL 215 
1 n GLU 216 
1 n VAL 217 
1 n LEU 218 
1 n LEU 219 
1 n ASN 220 
1 n CYS 221 
1 n ALA 222 
1 n ILE 223 
1 n PHE 224 
1 n ASN 225 
1 n ASP 226 
1 n GLY 227 
1 n VAL 228 
1 n TYR 229 
1 n ASN 230 
1 n LYS 231 
1 n ILE 232 
1 n ILE 233 
1 n ALA 234 
1 n LYS 235 
1 n GLU 236 
1 n VAL 237 
1 n ARG 238 
1 n ASN 239 
1 n ASP 240 
1 n LYS 241 
1 n THR 242 
1 n ILE 243 
1 n PHE 244 
1 n LEU 245 
1 n ARG 246 
1 n GLN 247 
1 n GLY 248 
1 n GLU 249 
1 n LYS 250 
1 n MET 251 
1 n LEU 252 
1 n PHE 253 
1 n GLY 254 
1 n GLN 255 
1 n ASP 256 
1 n ASN 257 
1 n ASN 258 
1 n ARG 259 
1 n GLY 260 
1 n ILE 261 
1 n VAL 262 
1 n TYR 263 
1 n ASP 264 
1 n LYS 265 
1 n PHE 266 
1 n SER 267 
1 n LEU 268 
1 n LYS 269 
1 n ALA 270 
1 n ILE 271 
1 n THR 272 
1 n VAL 273 
1 n GLY 274 
1 n GLU 275 
1 n ASN 276 
1 n GLY 277 
1 n TYR 278 
1 n THR 279 
1 n LEU 280 
1 n ASP 281 
1 n ASP 282 
1 n VAL 283 
1 n LEU 284 
1 n VAL 285 
1 n HIS 286 
1 n ASP 287 
1 n ALA 288 
1 n THR 289 
1 n THR 290 
1 n PRO 291 
1 n ASP 292 
1 n SER 293 
1 n THR 294 
1 n LEU 295 
1 n HIS 296 
1 n LEU 297 
1 n LYS 298 
1 n LEU 299 
1 n ALA 300 
1 n LEU 301 
1 n MET 302 
1 n ASP 303 
1 n GLY 304 
1 n SER 305 
1 n VAL 306 
1 n LEU 307 
1 n PRO 308 
1 n VAL 309 
1 n ALA 310 
1 n LEU 311 
1 n GLY 312 
1 n VAL 313 
1 n ILE 314 
1 n ARG 315 
1 n ASN 316 
1 n VAL 317 
1 n LYS 318 
1 n GLU 319 
1 n PRO 320 
1 n ALA 321 
1 n TYR 322 
1 n ASP 323 
1 n GLU 324 
1 n GLU 325 
1 n ILE 326 
1 n GLU 327 
1 n ALA 328 
1 n GLN 329 
1 n ILE 330 
1 n ASP 331 
1 n SER 332 
1 n VAL 333 
1 n LYS 334 
1 n ALA 335 
1 n LYS 336 
1 n LYS 337 
1 n PRO 338 
1 n ALA 339 
1 n ARG 340 
1 n THR 341 
1 n LEU 342 
1 n LYS 343 
1 n GLU 344 
1 n TYR 345 
1 n LEU 346 
1 n MET 347 
1 n THR 348 
1 n LYS 349 
1 n GLU 350 
1 n VAL 351 
1 n TRP 352 
1 n GLU 353 
1 n VAL 354 
1 n ALA 355 
#
_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 08:28:06)"
_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 83.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 15.383  14.409  42.514  1.00 32.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.804  13.187  41.799  1.00 41.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.782  13.587  40.706  1.00 43.73 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.406  14.327  39.808  1.00 41.21 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.570  12.456  41.232  1.00 39.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.879  11.581  42.295  1.00 35.87 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.401  11.407  41.988  1.00 33.15 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 14.541  10.199  42.359  1.00 36.34 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 18.038  13.179  40.851  1.00 40.55 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 19.108  13.530  39.918  1.00 47.23 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 19.089  12.506  38.769  1.00 46.96 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 19.464  11.359  38.967  1.00 46.59 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 20.431  13.586  40.719  1.00 46.68 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 21.520  14.391  40.043  1.00 41.40 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 21.368  14.875  38.937  1.00 38.36 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 22.648  14.575  40.689  1.00 38.54 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 18.579  12.898  37.592  1.00 37.94 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 18.325  11.991  36.449  1.00 43.65 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 19.490  12.017  35.442  1.00 44.10 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 19.371  11.573  34.309  1.00 42.14 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 16.935  12.269  35.802  1.00 42.36 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 15.832  12.578  36.856  1.00 38.96 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 16.464  11.066  34.952  1.00 39.57 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 14.472  12.970  36.269  1.00 37.96 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 20.651  12.515  35.857  1.00 43.74 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 21.819  12.675  34.976  1.00 48.20 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 22.535  11.364  34.598  1.00 48.16 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 23.544  11.413  33.907  1.00 46.28 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 22.793  13.695  35.585  1.00 47.07 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 23.097  13.367  36.925  1.00 43.36 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? 22.017  10.203  35.010  1.00 44.58 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? 22.635  8.895   34.768  1.00 49.89 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? 21.770  7.842   34.067  1.00 50.72 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? 22.222  6.714   33.927  1.00 48.36 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 20.534  8.157   33.644  1.00 34.42 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 19.573  7.131   33.170  1.00 38.58 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 19.502  7.017   31.635  1.00 38.63 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 18.991  6.032   31.119  1.00 37.15 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 18.203  7.304   33.876  1.00 37.03 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 18.390  7.155   35.405  1.00 34.45 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 17.150  6.297   33.378  1.00 35.63 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 17.124  7.362   36.242  1.00 34.12 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? 20.053  7.956   30.896  1.00 34.11 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? 20.160  7.831   29.441  1.00 37.33 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? 21.624  7.591   29.060  1.00 36.80 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? 22.377  8.556   28.921  1.00 35.84 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? 19.552  9.055   28.748  1.00 36.24 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? 18.055  9.158   28.947  1.00 33.99 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? 17.187  8.350   28.195  1.00 31.16 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? 17.528  10.041  29.909  1.00 33.00 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? 15.796  8.425   28.399  1.00 31.01 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? 16.139  10.113  30.116  1.00 31.67 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? 15.272  9.306   29.360  1.00 33.61 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? 22.065  6.329   28.883  1.00 33.73 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? 23.274  6.121   28.107  1.00 37.44 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? 23.031  6.760   26.738  1.00 38.83 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? 21.950  6.626   26.159  1.00 38.44 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? 23.491  4.603   28.050  1.00 35.36 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? 22.092  4.028   28.238  1.00 35.37 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? 21.363  5.072   29.084  1.00 40.60 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? 24.022  7.488   26.226  1.00 36.07 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? 24.051  7.901   24.824  1.00 39.16 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? 24.038  6.629   23.973  1.00 38.61 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? 25.094  6.109   23.624  1.00 37.41 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? 25.310  8.740   24.528  1.00 37.66 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? 25.273  10.178  25.070  1.00 35.12 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? 26.597  10.874  24.706  1.00 32.22 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? 26.606  12.338  25.149  1.00 29.38 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? 27.904  12.984  24.814  1.00 25.79 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 22.858  6.111   23.678  1.00 33.29 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 22.674  5.159   22.606  1.00 35.10 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 22.795  5.941   21.297  1.00 35.20 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 21.814  6.331   20.684  1.00 34.19 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 21.346  4.398   22.751  1.00 33.42 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 21.478  3.061   23.461  1.00 30.89 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 21.798  1.906   22.721  1.00 27.81 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 21.273  2.964   24.849  1.00 28.71 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 21.906  0.662   23.364  1.00 26.62 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 21.387  1.721   25.491  1.00 27.41 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 21.698  0.569   24.749  1.00 28.94 10  A 1 
ATOM 81   N N   . VAL A 1 11  ? 24.025  6.216   20.908  1.00 32.97 11  A 1 
ATOM 82   C CA  . VAL A 1 11  ? 24.382  6.269   19.498  1.00 35.16 11  A 1 
ATOM 83   C C   . VAL A 1 11  ? 24.806  4.840   19.188  1.00 35.59 11  A 1 
ATOM 84   O O   . VAL A 1 11  ? 25.908  4.460   19.588  1.00 34.38 11  A 1 
ATOM 85   C CB  . VAL A 1 11  ? 25.504  7.282   19.209  1.00 33.61 11  A 1 
ATOM 86   C CG1 . VAL A 1 11  ? 25.788  7.353   17.707  1.00 28.89 11  A 1 
ATOM 87   C CG2 . VAL A 1 11  ? 25.121  8.692   19.688  1.00 30.33 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? 23.952  4.004   18.582  1.00 33.62 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? 24.449  2.750   18.065  1.00 36.31 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? 25.408  3.121   16.933  1.00 37.03 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? 24.989  3.511   15.850  1.00 36.92 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? 23.227  1.939   17.608  1.00 35.52 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? 22.014  2.793   17.965  1.00 36.09 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? 22.570  4.199   18.148  1.00 39.59 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? 26.711  3.039   17.200  1.00 35.11 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? 27.664  2.811   16.132  1.00 36.75 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? 27.391  1.391   15.636  1.00 37.54 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? 27.961  0.422   16.132  1.00 36.55 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? 29.111  2.986   16.625  1.00 35.18 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? 29.536  4.462   16.673  1.00 32.04 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? 30.987  4.646   17.115  1.00 28.46 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? 31.572  3.832   17.807  1.00 28.55 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? 31.624  5.737   16.762  1.00 27.66 13  A 1 
ATOM 104  N N   . TYR A 1 14  ? 26.450  1.257   14.704  1.00 36.90 14  A 1 
ATOM 105  C CA  . TYR A 1 14  ? 26.355  0.046   13.912  1.00 38.53 14  A 1 
ATOM 106  C C   . TYR A 1 14  ? 27.614  0.005   13.046  1.00 38.30 14  A 1 
ATOM 107  O O   . TYR A 1 14  ? 27.728  0.725   12.059  1.00 36.67 14  A 1 
ATOM 108  C CB  . TYR A 1 14  ? 25.058  0.021   13.098  1.00 37.15 14  A 1 
ATOM 109  C CG  . TYR A 1 14  ? 23.822  -0.289  13.931  1.00 34.43 14  A 1 
ATOM 110  C CD1 . TYR A 1 14  ? 23.519  -1.621  14.270  1.00 31.63 14  A 1 
ATOM 111  C CD2 . TYR A 1 14  ? 22.976  0.750   14.365  1.00 31.41 14  A 1 
ATOM 112  C CE1 . TYR A 1 14  ? 22.375  -1.916  15.039  1.00 28.99 14  A 1 
ATOM 113  C CE2 . TYR A 1 14  ? 21.833  0.457   15.137  1.00 29.79 14  A 1 
ATOM 114  C CZ  . TYR A 1 14  ? 21.533  -0.875  15.474  1.00 31.24 14  A 1 
ATOM 115  O OH  . TYR A 1 14  ? 20.429  -1.158  16.216  1.00 30.64 14  A 1 
ATOM 116  N N   . ASN A 1 15  ? 28.583  -0.807  13.466  1.00 33.71 15  A 1 
ATOM 117  C CA  . ASN A 1 15  ? 29.667  -1.235  12.599  1.00 36.72 15  A 1 
ATOM 118  C C   . ASN A 1 15  ? 29.045  -2.088  11.492  1.00 36.58 15  A 1 
ATOM 119  O O   . ASN A 1 15  ? 28.804  -3.278  11.676  1.00 35.35 15  A 1 
ATOM 120  C CB  . ASN A 1 15  ? 30.733  -2.008  13.413  1.00 35.04 15  A 1 
ATOM 121  C CG  . ASN A 1 15  ? 31.943  -1.174  13.802  1.00 30.60 15  A 1 
ATOM 122  O OD1 . ASN A 1 15  ? 32.154  -0.066  13.354  1.00 28.77 15  A 1 
ATOM 123  N ND2 . ASN A 1 15  ? 32.804  -1.702  14.635  1.00 28.04 15  A 1 
ATOM 124  N N   . TYR A 1 16  ? 28.784  -1.477  10.339  1.00 35.95 16  A 1 
ATOM 125  C CA  . TYR A 1 16  ? 28.325  -2.165  9.127   1.00 37.37 16  A 1 
ATOM 126  C C   . TYR A 1 16  ? 29.384  -3.115  8.535   1.00 37.15 16  A 1 
ATOM 127  O O   . TYR A 1 16  ? 29.094  -3.811  7.570   1.00 35.58 16  A 1 
ATOM 128  C CB  . TYR A 1 16  ? 27.875  -1.121  8.097   1.00 36.11 16  A 1 
ATOM 129  C CG  . TYR A 1 16  ? 26.535  -0.472  8.407   1.00 33.96 16  A 1 
ATOM 130  C CD1 . TYR A 1 16  ? 25.350  -1.113  7.999   1.00 30.78 16  A 1 
ATOM 131  C CD2 . TYR A 1 16  ? 26.467  0.755   9.094   1.00 30.74 16  A 1 
ATOM 132  C CE1 . TYR A 1 16  ? 24.098  -0.525  8.271   1.00 28.59 16  A 1 
ATOM 133  C CE2 . TYR A 1 16  ? 25.215  1.342   9.375   1.00 29.33 16  A 1 
ATOM 134  C CZ  . TYR A 1 16  ? 24.032  0.703   8.957   1.00 30.97 16  A 1 
ATOM 135  O OH  . TYR A 1 16  ? 22.823  1.269   9.221   1.00 30.31 16  A 1 
ATOM 136  N N   . GLU A 1 17  ? 30.579  -3.179  9.110   1.00 31.69 17  A 1 
ATOM 137  C CA  . GLU A 1 17  ? 31.690  -3.968  8.556   1.00 34.41 17  A 1 
ATOM 138  C C   . GLU A 1 17  ? 31.715  -5.445  8.992   1.00 34.86 17  A 1 
ATOM 139  O O   . GLU A 1 17  ? 32.498  -6.207  8.442   1.00 33.52 17  A 1 
ATOM 140  C CB  . GLU A 1 17  ? 33.026  -3.253  8.827   1.00 32.45 17  A 1 
ATOM 141  C CG  . GLU A 1 17  ? 33.128  -1.943  8.018   1.00 28.60 17  A 1 
ATOM 142  C CD  . GLU A 1 17  ? 34.486  -1.237  8.149   1.00 25.52 17  A 1 
ATOM 143  O OE1 . GLU A 1 17  ? 34.803  -0.435  7.240   1.00 23.45 17  A 1 
ATOM 144  O OE2 . GLU A 1 17  ? 35.187  -1.464  9.163   1.00 27.56 17  A 1 
ATOM 145  N N   . ASN A 1 18  ? 30.842  -5.878  9.921   1.00 35.78 18  A 1 
ATOM 146  C CA  . ASN A 1 18  ? 30.788  -7.276  10.390  1.00 38.96 18  A 1 
ATOM 147  C C   . ASN A 1 18  ? 29.358  -7.826  10.577  1.00 39.51 18  A 1 
ATOM 148  O O   . ASN A 1 18  ? 29.151  -8.717  11.398  1.00 38.10 18  A 1 
ATOM 149  C CB  . ASN A 1 18  ? 31.640  -7.419  11.669  1.00 36.89 18  A 1 
ATOM 150  C CG  . ASN A 1 18  ? 33.137  -7.449  11.423  1.00 31.90 18  A 1 
ATOM 151  O OD1 . ASN A 1 18  ? 33.653  -8.025  10.488  1.00 30.28 18  A 1 
ATOM 152  N ND2 . ASN A 1 18  ? 33.908  -6.873  12.306  1.00 29.87 18  A 1 
ATOM 153  N N   . CYS A 1 19  ? 28.364  -7.337  9.826   1.00 40.00 19  A 1 
ATOM 154  C CA  . CYS A 1 19  ? 27.103  -8.071  9.723   1.00 42.73 19  A 1 
ATOM 155  C C   . CYS A 1 19  ? 27.348  -9.294  8.829   1.00 42.78 19  A 1 
ATOM 156  O O   . CYS A 1 19  ? 27.506  -9.156  7.616   1.00 42.37 19  A 1 
ATOM 157  C CB  . CYS A 1 19  ? 25.972  -7.175  9.196   1.00 41.95 19  A 1 
ATOM 158  S SG  . CYS A 1 19  ? 24.903  -6.645  10.561  1.00 37.02 19  A 1 
ATOM 159  N N   . GLU A 1 20  ? 27.388  -10.491 9.431   1.00 42.68 20  A 1 
ATOM 160  C CA  . GLU A 1 20  ? 27.018  -11.695 8.685   1.00 46.87 20  A 1 
ATOM 161  C C   . GLU A 1 20  ? 25.711  -11.371 7.955   1.00 47.92 20  A 1 
ATOM 162  O O   . GLU A 1 20  ? 24.788  -10.811 8.556   1.00 47.30 20  A 1 
ATOM 163  C CB  . GLU A 1 20  ? 26.847  -12.895 9.640   1.00 45.75 20  A 1 
ATOM 164  C CG  . GLU A 1 20  ? 28.202  -13.411 10.171  1.00 40.80 20  A 1 
ATOM 165  C CD  . GLU A 1 20  ? 28.093  -14.632 11.105  1.00 37.42 20  A 1 
ATOM 166  O OE1 . GLU A 1 20  ? 29.077  -15.414 11.140  1.00 34.07 20  A 1 
ATOM 167  O OE2 . GLU A 1 20  ? 27.069  -14.773 11.797  1.00 37.11 20  A 1 
ATOM 168  N N   . MET A 1 21  ? 25.643  -11.609 6.649   1.00 53.44 21  A 1 
ATOM 169  C CA  . MET A 1 21  ? 24.398  -11.452 5.900   1.00 57.76 21  A 1 
ATOM 170  C C   . MET A 1 21  ? 23.413  -12.490 6.438   1.00 63.05 21  A 1 
ATOM 171  O O   . MET A 1 21  ? 23.408  -13.642 5.995   1.00 59.37 21  A 1 
ATOM 172  C CB  . MET A 1 21  ? 24.610  -11.627 4.388   1.00 54.89 21  A 1 
ATOM 173  C CG  . MET A 1 21  ? 25.334  -10.460 3.716   1.00 49.07 21  A 1 
ATOM 174  S SD  . MET A 1 21  ? 25.309  -10.524 1.891   1.00 43.35 21  A 1 
ATOM 175  C CE  . MET A 1 21  ? 26.143  -12.104 1.590   1.00 40.82 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? 22.620  -12.094 7.422   1.00 65.79 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? 21.498  -12.880 7.898   1.00 71.21 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? 20.495  -12.948 6.746   1.00 76.40 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? 19.723  -12.025 6.521   1.00 71.59 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? 20.884  -12.246 9.162   1.00 63.53 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? 21.590  -12.621 10.471  1.00 58.52 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? 22.173  -13.730 10.526  1.00 55.05 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? 21.444  -11.843 11.439  1.00 54.61 22  A 1 
ATOM 184  N N   . ASN A 1 23  ? 20.528  -14.024 5.973   1.00 82.25 23  A 1 
ATOM 185  C CA  . ASN A 1 23  ? 19.576  -14.243 4.885   1.00 85.72 23  A 1 
ATOM 186  C C   . ASN A 1 23  ? 18.194  -14.562 5.469   1.00 89.20 23  A 1 
ATOM 187  O O   . ASN A 1 23  ? 17.799  -15.736 5.555   1.00 84.39 23  A 1 
ATOM 188  C CB  . ASN A 1 23  ? 20.088  -15.366 3.967   1.00 77.34 23  A 1 
ATOM 189  C CG  . ASN A 1 23  ? 21.119  -14.925 2.952   1.00 66.60 23  A 1 
ATOM 190  O OD1 . ASN A 1 23  ? 21.090  -13.855 2.390   1.00 59.24 23  A 1 
ATOM 191  N ND2 . ASN A 1 23  ? 22.036  -15.791 2.606   1.00 59.26 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? 17.462  -13.530 5.891   1.00 89.36 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? 16.124  -13.678 6.447   1.00 89.72 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? 15.190  -14.380 5.464   1.00 90.23 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? 15.138  -14.097 4.265   1.00 86.69 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? 15.544  -12.326 6.894   1.00 89.20 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? 16.236  -11.723 8.098   1.00 90.21 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? 16.085  -12.310 9.367   1.00 86.37 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? 17.065  -10.597 7.944   1.00 87.54 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? 16.783  -11.791 10.472  1.00 86.01 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? 17.763  -10.078 9.048   1.00 87.04 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? 17.631  -10.680 10.312  1.00 87.48 24  A 1 
ATOM 203  N N   . GLN A 1 25  ? 14.402  -15.305 5.990   1.00 91.37 25  A 1 
ATOM 204  C CA  . GLN A 1 25  ? 13.399  -16.028 5.224   1.00 91.94 25  A 1 
ATOM 205  C C   . GLN A 1 25  ? 11.995  -15.514 5.571   1.00 92.88 25  A 1 
ATOM 206  O O   . GLN A 1 25  ? 11.762  -15.042 6.682   1.00 91.99 25  A 1 
ATOM 207  C CB  . GLN A 1 25  ? 13.527  -17.539 5.489   1.00 91.28 25  A 1 
ATOM 208  C CG  . GLN A 1 25  ? 14.905  -18.102 5.097   1.00 86.04 25  A 1 
ATOM 209  C CD  . GLN A 1 25  ? 15.187  -17.914 3.610   1.00 80.38 25  A 1 
ATOM 210  O OE1 . GLN A 1 25  ? 14.423  -18.340 2.751   1.00 71.82 25  A 1 
ATOM 211  N NE2 . GLN A 1 25  ? 16.266  -17.253 3.260   1.00 69.54 25  A 1 
ATOM 212  N N   . PRO A 1 26  ? 11.001  -15.673 4.694   1.00 85.24 26  A 1 
ATOM 213  C CA  . PRO A 1 26  ? 9.624   -15.256 4.991   1.00 84.17 26  A 1 
ATOM 214  C C   . PRO A 1 26  ? 9.058   -15.811 6.310   1.00 87.17 26  A 1 
ATOM 215  O O   . PRO A 1 26  ? 8.216   -15.177 6.938   1.00 87.86 26  A 1 
ATOM 216  C CB  . PRO A 1 26  ? 8.800   -15.735 3.794   1.00 85.09 26  A 1 
ATOM 217  C CG  . PRO A 1 26  ? 9.810   -15.709 2.644   1.00 86.22 26  A 1 
ATOM 218  C CD  . PRO A 1 26  ? 11.115  -16.125 3.313   1.00 89.78 26  A 1 
ATOM 219  N N   . LYS A 1 27  ? 9.523   -16.990 6.739   1.00 87.99 27  A 1 
ATOM 220  C CA  . LYS A 1 27  ? 9.132   -17.616 8.010   1.00 87.73 27  A 1 
ATOM 221  C C   . LYS A 1 27  ? 9.598   -16.832 9.242   1.00 89.41 27  A 1 
ATOM 222  O O   . LYS A 1 27  ? 8.931   -16.925 10.263  1.00 88.84 27  A 1 
ATOM 223  C CB  . LYS A 1 27  ? 9.625   -19.077 8.059   1.00 88.16 27  A 1 
ATOM 224  C CG  . LYS A 1 27  ? 11.162  -19.161 8.050   1.00 83.79 27  A 1 
ATOM 225  C CD  . LYS A 1 27  ? 11.710  -20.586 8.184   1.00 78.37 27  A 1 
ATOM 226  C CE  . LYS A 1 27  ? 13.235  -20.430 8.253   1.00 70.61 27  A 1 
ATOM 227  N NZ  . LYS A 1 27  ? 13.939  -21.719 8.446   1.00 59.18 27  A 1 
ATOM 228  N N   . ASP A 1 28  ? 10.676  -16.068 9.146   1.00 88.81 28  A 1 
ATOM 229  C CA  . ASP A 1 28  ? 11.271  -15.343 10.280  1.00 89.19 28  A 1 
ATOM 230  C C   . ASP A 1 28  ? 10.404  -14.144 10.692  1.00 90.66 28  A 1 
ATOM 231  O O   . ASP A 1 28  ? 10.412  -13.721 11.846  1.00 89.85 28  A 1 
ATOM 232  C CB  . ASP A 1 28  ? 12.712  -14.936 9.929   1.00 89.01 28  A 1 
ATOM 233  C CG  . ASP A 1 28  ? 13.566  -16.140 9.503   1.00 88.92 28  A 1 
ATOM 234  O OD1 . ASP A 1 28  ? 13.350  -17.254 10.047  1.00 84.55 28  A 1 
ATOM 235  O OD2 . ASP A 1 28  ? 14.330  -16.001 8.527   1.00 85.99 28  A 1 
ATOM 236  N N   . TYR A 1 29  ? 9.556   -13.682 9.778   1.00 90.79 29  A 1 
ATOM 237  C CA  . TYR A 1 29  ? 8.557   -12.638 10.025  1.00 89.74 29  A 1 
ATOM 238  C C   . TYR A 1 29  ? 7.204   -13.195 10.466  1.00 89.32 29  A 1 
ATOM 239  O O   . TYR A 1 29  ? 6.310   -12.423 10.811  1.00 86.96 29  A 1 
ATOM 240  C CB  . TYR A 1 29  ? 8.390   -11.787 8.764   1.00 90.42 29  A 1 
ATOM 241  C CG  . TYR A 1 29  ? 9.694   -11.225 8.258   1.00 92.59 29  A 1 
ATOM 242  C CD1 . TYR A 1 29  ? 10.177  -9.992  8.742   1.00 91.43 29  A 1 
ATOM 243  C CD2 . TYR A 1 29  ? 10.458  -11.976 7.349   1.00 92.31 29  A 1 
ATOM 244  C CE1 . TYR A 1 29  ? 11.425  -9.515  8.322   1.00 91.81 29  A 1 
ATOM 245  C CE2 . TYR A 1 29  ? 11.714  -11.506 6.931   1.00 92.30 29  A 1 
ATOM 246  C CZ  . TYR A 1 29  ? 12.199  -10.280 7.417   1.00 93.02 29  A 1 
ATOM 247  O OH  . TYR A 1 29  ? 13.420  -9.849  7.019   1.00 91.67 29  A 1 
ATOM 248  N N   . LYS A 1 30  ? 7.013   -14.508 10.436  1.00 87.31 30  A 1 
ATOM 249  C CA  . LYS A 1 30  ? 5.736   -15.142 10.773  1.00 86.80 30  A 1 
ATOM 250  C C   . LYS A 1 30  ? 5.655   -15.413 12.273  1.00 86.65 30  A 1 
ATOM 251  O O   . LYS A 1 30  ? 6.469   -16.141 12.822  1.00 85.96 30  A 1 
ATOM 252  C CB  . LYS A 1 30  ? 5.551   -16.406 9.927   1.00 85.95 30  A 1 
ATOM 253  C CG  . LYS A 1 30  ? 4.160   -17.012 10.136  1.00 76.18 30  A 1 
ATOM 254  C CD  . LYS A 1 30  ? 3.938   -18.220 9.220   1.00 74.43 30  A 1 
ATOM 255  C CE  . LYS A 1 30  ? 2.531   -18.770 9.468   1.00 66.83 30  A 1 
ATOM 256  N NZ  . LYS A 1 30  ? 2.216   -19.909 8.568   1.00 60.30 30  A 1 
ATOM 257  N N   . SER A 1 31  ? 4.609   -14.895 12.924  1.00 86.91 31  A 1 
ATOM 258  C CA  . SER A 1 31  ? 4.323   -15.206 14.324  1.00 84.84 31  A 1 
ATOM 259  C C   . SER A 1 31  ? 3.979   -16.687 14.501  1.00 83.75 31  A 1 
ATOM 260  O O   . SER A 1 31  ? 3.258   -17.283 13.695  1.00 80.39 31  A 1 
ATOM 261  C CB  . SER A 1 31  ? 3.180   -14.332 14.836  1.00 83.10 31  A 1 
ATOM 262  O OG  . SER A 1 31  ? 2.968   -14.564 16.218  1.00 76.84 31  A 1 
ATOM 263  N N   . SER A 1 32  ? 4.449   -17.277 15.599  1.00 83.56 32  A 1 
ATOM 264  C CA  . SER A 1 32  ? 4.036   -18.613 16.044  1.00 80.20 32  A 1 
ATOM 265  C C   . SER A 1 32  ? 2.641   -18.624 16.682  1.00 78.20 32  A 1 
ATOM 266  O O   . SER A 1 32  ? 2.045   -19.687 16.850  1.00 72.57 32  A 1 
ATOM 267  C CB  . SER A 1 32  ? 5.076   -19.165 17.023  1.00 79.01 32  A 1 
ATOM 268  O OG  . SER A 1 32  ? 5.207   -18.301 18.137  1.00 73.97 32  A 1 
ATOM 269  N N   . GLN A 1 33  ? 2.102   -17.453 17.034  1.00 76.28 33  A 1 
ATOM 270  C CA  . GLN A 1 33  ? 0.778   -17.321 17.631  1.00 73.09 33  A 1 
ATOM 271  C C   . GLN A 1 33  ? -0.312  -17.337 16.559  1.00 71.21 33  A 1 
ATOM 272  O O   . GLN A 1 33  ? -0.297  -16.556 15.612  1.00 67.16 33  A 1 
ATOM 273  C CB  . GLN A 1 33  ? 0.686   -16.047 18.480  1.00 70.91 33  A 1 
ATOM 274  C CG  . GLN A 1 33  ? 1.680   -16.051 19.653  1.00 65.54 33  A 1 
ATOM 275  C CD  . GLN A 1 33  ? 1.497   -14.858 20.590  1.00 60.37 33  A 1 
ATOM 276  O OE1 . GLN A 1 33  ? 0.623   -14.022 20.441  1.00 56.39 33  A 1 
ATOM 277  N NE2 . GLN A 1 33  ? 2.311   -14.740 21.613  1.00 53.72 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? -1.309  -18.204 16.742  1.00 68.82 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? -2.479  -18.267 15.862  1.00 66.42 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? -3.579  -17.360 16.409  1.00 65.85 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? -4.162  -17.629 17.460  1.00 61.67 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? -2.973  -19.710 15.675  1.00 62.78 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? -4.170  -19.760 14.712  1.00 56.80 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? -1.867  -20.603 15.097  1.00 56.77 34  A 1 
ATOM 285  N N   . VAL A 1 35  ? -3.903  -16.297 15.681  1.00 63.81 35  A 1 
ATOM 286  C CA  . VAL A 1 35  ? -5.011  -15.396 16.021  1.00 62.19 35  A 1 
ATOM 287  C C   . VAL A 1 35  ? -6.336  -16.026 15.590  1.00 62.86 35  A 1 
ATOM 288  O O   . VAL A 1 35  ? -6.576  -16.264 14.407  1.00 59.13 35  A 1 
ATOM 289  C CB  . VAL A 1 35  ? -4.829  -14.005 15.399  1.00 57.87 35  A 1 
ATOM 290  C CG1 . VAL A 1 35  ? -5.946  -13.049 15.838  1.00 52.31 35  A 1 
ATOM 291  C CG2 . VAL A 1 35  ? -3.487  -13.396 15.817  1.00 52.59 35  A 1 
ATOM 292  N N   . ARG A 1 36  ? -7.231  -16.269 16.559  1.00 55.27 36  A 1 
ATOM 293  C CA  . ARG A 1 36  ? -8.576  -16.811 16.317  1.00 55.58 36  A 1 
ATOM 294  C C   . ARG A 1 36  ? -9.591  -15.678 16.166  1.00 57.50 36  A 1 
ATOM 295  O O   . ARG A 1 36  ? -10.381 -15.421 17.068  1.00 55.15 36  A 1 
ATOM 296  C CB  . ARG A 1 36  ? -8.968  -17.799 17.424  1.00 50.69 36  A 1 
ATOM 297  C CG  . ARG A 1 36  ? -8.060  -19.033 17.471  1.00 46.55 36  A 1 
ATOM 298  C CD  . ARG A 1 36  ? -8.598  -20.014 18.513  1.00 43.10 36  A 1 
ATOM 299  N NE  . ARG A 1 36  ? -7.734  -21.197 18.643  1.00 38.22 36  A 1 
ATOM 300  C CZ  . ARG A 1 36  ? -7.973  -22.260 19.394  1.00 33.35 36  A 1 
ATOM 301  N NH1 . ARG A 1 36  ? -9.050  -22.364 20.121  1.00 32.20 36  A 1 
ATOM 302  N NH2 . ARG A 1 36  ? -7.120  -23.244 19.429  1.00 30.88 36  A 1 
ATOM 303  N N   . TRP A 1 37  ? -9.556  -14.983 15.030  1.00 55.60 37  A 1 
ATOM 304  C CA  . TRP A 1 37  ? -10.538 -13.947 14.704  1.00 55.18 37  A 1 
ATOM 305  C C   . TRP A 1 37  ? -11.215 -14.257 13.366  1.00 56.22 37  A 1 
ATOM 306  O O   . TRP A 1 37  ? -11.362 -15.447 13.025  1.00 52.99 37  A 1 
ATOM 307  C CB  . TRP A 1 37  ? -9.874  -12.561 14.805  1.00 51.60 37  A 1 
ATOM 308  C CG  . TRP A 1 37  ? -10.777 -11.413 15.171  1.00 49.22 37  A 1 
ATOM 309  C CD1 . TRP A 1 37  ? -12.128 -11.407 15.225  1.00 43.98 37  A 1 
ATOM 310  C CD2 . TRP A 1 37  ? -10.376 -10.080 15.588  1.00 44.19 37  A 1 
ATOM 311  N NE1 . TRP A 1 37  ? -12.591 -10.172 15.640  1.00 41.19 37  A 1 
ATOM 312  C CE2 . TRP A 1 37  ? -11.545 -9.322  15.886  1.00 42.04 37  A 1 
ATOM 313  C CE3 . TRP A 1 37  ? -9.130  -9.435  15.755  1.00 42.03 37  A 1 
ATOM 314  C CZ2 . TRP A 1 37  ? -11.481 -7.996  16.341  1.00 38.28 37  A 1 
ATOM 315  C CZ3 . TRP A 1 37  ? -9.063  -8.109  16.208  1.00 39.70 37  A 1 
ATOM 316  C CH2 . TRP A 1 37  ? -10.224 -7.391  16.504  1.00 37.62 37  A 1 
ATOM 317  N N   . CYS A 1 38  ? -11.670 -13.256 12.605  1.00 55.13 38  A 1 
ATOM 318  C CA  . CYS A 1 38  ? -12.414 -13.417 11.352  1.00 55.02 38  A 1 
ATOM 319  C C   . CYS A 1 38  ? -11.766 -14.471 10.424  1.00 54.29 38  A 1 
ATOM 320  O O   . CYS A 1 38  ? -10.629 -14.263 10.005  1.00 51.51 38  A 1 
ATOM 321  C CB  . CYS A 1 38  ? -12.475 -12.044 10.665  1.00 53.58 38  A 1 
ATOM 322  S SG  . CYS A 1 38  ? -13.369 -12.165 9.098   1.00 49.36 38  A 1 
ATOM 323  N N   . PRO A 1 39  ? -12.445 -15.566 10.056  1.00 50.86 39  A 1 
ATOM 324  C CA  . PRO A 1 39  ? -11.877 -16.586 9.172   1.00 45.62 39  A 1 
ATOM 325  C C   . PRO A 1 39  ? -11.829 -16.165 7.697   1.00 45.39 39  A 1 
ATOM 326  O O   . PRO A 1 39  ? -11.147 -16.803 6.912   1.00 43.00 39  A 1 
ATOM 327  C CB  . PRO A 1 39  ? -12.765 -17.814 9.390   1.00 41.48 39  A 1 
ATOM 328  C CG  . PRO A 1 39  ? -14.124 -17.204 9.719   1.00 43.38 39  A 1 
ATOM 329  C CD  . PRO A 1 39  ? -13.764 -15.958 10.512  1.00 47.47 39  A 1 
ATOM 330  N N   . GLY A 1 40  ? -12.531 -15.096 7.310   1.00 47.29 40  A 1 
ATOM 331  C CA  . GLY A 1 40  ? -12.667 -14.657 5.913   1.00 45.07 40  A 1 
ATOM 332  C C   . GLY A 1 40  ? -11.556 -13.743 5.382   1.00 46.03 40  A 1 
ATOM 333  O O   . GLY A 1 40  ? -11.616 -13.341 4.226   1.00 43.63 40  A 1 
ATOM 334  N N   . CYS A 1 41  ? -10.563 -13.372 6.193   1.00 53.06 41  A 1 
ATOM 335  C CA  . CYS A 1 41  ? -9.432  -12.521 5.798   1.00 51.31 41  A 1 
ATOM 336  C C   . CYS A 1 41  ? -8.135  -13.016 6.453   1.00 51.54 41  A 1 
ATOM 337  O O   . CYS A 1 41  ? -8.186  -13.755 7.431   1.00 47.97 41  A 1 
ATOM 338  C CB  . CYS A 1 41  ? -9.705  -11.064 6.209   1.00 47.75 41  A 1 
ATOM 339  S SG  . CYS A 1 41  ? -11.262 -10.424 5.538   1.00 43.36 41  A 1 
ATOM 340  N N   . GLY A 1 42  ? -6.979  -12.549 6.006   1.00 51.00 42  A 1 
ATOM 341  C CA  . GLY A 1 42  ? -5.683  -12.708 6.698   1.00 50.15 42  A 1 
ATOM 342  C C   . GLY A 1 42  ? -4.798  -13.851 6.205   1.00 51.60 42  A 1 
ATOM 343  O O   . GLY A 1 42  ? -3.590  -13.776 6.410   1.00 48.81 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? -5.337  -14.835 5.487   1.00 51.63 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? -4.548  -15.881 4.816   1.00 51.63 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? -4.452  -15.670 3.292   1.00 55.07 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? -3.806  -16.438 2.582   1.00 51.38 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? -5.092  -17.266 5.198   1.00 45.10 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? -4.942  -17.567 6.694   1.00 40.46 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? -3.926  -17.138 7.284   1.00 36.89 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? -5.857  -18.209 7.251   1.00 35.92 43  A 1 
ATOM 352  N N   . TYR A 1 44  ? -5.046  -14.587 2.787   1.00 59.96 44  A 1 
ATOM 353  C CA  . TYR A 1 44  ? -5.149  -14.265 1.366   1.00 61.60 44  A 1 
ATOM 354  C C   . TYR A 1 44  ? -3.954  -13.445 0.871   1.00 68.45 44  A 1 
ATOM 355  O O   . TYR A 1 44  ? -4.045  -12.238 0.686   1.00 64.87 44  A 1 
ATOM 356  C CB  . TYR A 1 44  ? -6.481  -13.557 1.094   1.00 53.61 44  A 1 
ATOM 357  C CG  . TYR A 1 44  ? -7.686  -14.427 1.368   1.00 46.81 44  A 1 
ATOM 358  C CD1 . TYR A 1 44  ? -8.132  -15.339 0.394   1.00 41.04 44  A 1 
ATOM 359  C CD2 . TYR A 1 44  ? -8.360  -14.331 2.594   1.00 39.42 44  A 1 
ATOM 360  C CE1 . TYR A 1 44  ? -9.253  -16.146 0.642   1.00 34.71 44  A 1 
ATOM 361  C CE2 . TYR A 1 44  ? -9.481  -15.139 2.847   1.00 34.78 44  A 1 
ATOM 362  C CZ  . TYR A 1 44  ? -9.930  -16.044 1.868   1.00 33.57 44  A 1 
ATOM 363  O OH  . TYR A 1 44  ? -11.026 -16.816 2.109   1.00 31.09 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -2.820  -14.086 0.665   1.00 77.28 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -1.698  -13.562 -0.134  1.00 80.33 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -0.969  -12.306 0.358   1.00 84.31 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? 0.268   -12.294 0.346   1.00 83.95 45  A 1 
ATOM 368  N N   . VAL A 1 46  ? -1.665  -11.292 0.851   1.00 85.29 46  A 1 
ATOM 369  C CA  . VAL A 1 46  ? -1.121  -10.006 1.337   1.00 86.48 46  A 1 
ATOM 370  C C   . VAL A 1 46  ? -0.081  -10.218 2.438   1.00 88.36 46  A 1 
ATOM 371  O O   . VAL A 1 46  ? 1.050   -9.761  2.306   1.00 88.06 46  A 1 
ATOM 372  C CB  . VAL A 1 46  ? -2.245  -9.082  1.853   1.00 84.94 46  A 1 
ATOM 373  C CG1 . VAL A 1 46  ? -1.701  -7.717  2.299   1.00 79.69 46  A 1 
ATOM 374  C CG2 . VAL A 1 46  ? -3.304  -8.835  0.780   1.00 80.48 46  A 1 
ATOM 375  N N   . LEU A 1 47  ? -0.419  -10.983 3.483   1.00 85.47 47  A 1 
ATOM 376  C CA  . LEU A 1 47  ? 0.508   -11.273 4.580   1.00 86.17 47  A 1 
ATOM 377  C C   . LEU A 1 47  ? 1.755   -12.022 4.087   1.00 88.36 47  A 1 
ATOM 378  O O   . LEU A 1 47  ? 2.879   -11.649 4.410   1.00 88.46 47  A 1 
ATOM 379  C CB  . LEU A 1 47  ? -0.243  -12.080 5.653   1.00 84.08 47  A 1 
ATOM 380  C CG  . LEU A 1 47  ? 0.622   -12.478 6.861   1.00 77.47 47  A 1 
ATOM 381  C CD1 . LEU A 1 47  ? 1.080   -11.266 7.664   1.00 75.57 47  A 1 
ATOM 382  C CD2 . LEU A 1 47  ? -0.174  -13.407 7.774   1.00 74.83 47  A 1 
ATOM 383  N N   . SER A 1 48  ? 1.562   -13.051 3.253   1.00 87.97 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? 2.679   -13.788 2.648   1.00 88.56 48  A 1 
ATOM 385  C C   . SER A 1 48  ? 3.547   -12.889 1.771   1.00 90.61 48  A 1 
ATOM 386  O O   . SER A 1 48  ? 4.762   -13.054 1.737   1.00 90.60 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? 2.138   -14.953 1.819   1.00 86.90 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? 3.198   -15.701 1.246   1.00 75.52 48  A 1 
ATOM 389  N N   . SER A 1 49  ? 2.942   -11.928 1.079   1.00 89.65 49  A 1 
ATOM 390  C CA  . SER A 1 49  ? 3.649   -10.972 0.224   1.00 91.23 49  A 1 
ATOM 391  C C   . SER A 1 49  ? 4.487   -9.991  1.040   1.00 92.83 49  A 1 
ATOM 392  O O   . SER A 1 49  ? 5.622   -9.729  0.656   1.00 93.13 49  A 1 
ATOM 393  C CB  . SER A 1 49  ? 2.662   -10.236 -0.680  1.00 91.39 49  A 1 
ATOM 394  O OG  . SER A 1 49  ? 1.956   -11.180 -1.465  1.00 88.83 49  A 1 
ATOM 395  N N   . ILE A 1 50  ? 3.989   -9.538  2.198   1.00 91.49 50  A 1 
ATOM 396  C CA  . ILE A 1 50  ? 4.751   -8.715  3.152   1.00 91.84 50  A 1 
ATOM 397  C C   . ILE A 1 50  ? 5.956   -9.500  3.684   1.00 93.07 50  A 1 
ATOM 398  O O   . ILE A 1 50  ? 7.077   -9.005  3.611   1.00 93.06 50  A 1 
ATOM 399  C CB  . ILE A 1 50  ? 3.836   -8.206  4.291   1.00 90.97 50  A 1 
ATOM 400  C CG1 . ILE A 1 50  ? 2.791   -7.206  3.743   1.00 86.45 50  A 1 
ATOM 401  C CG2 . ILE A 1 50  ? 4.654   -7.528  5.402   1.00 86.11 50  A 1 
ATOM 402  C CD1 . ILE A 1 50  ? 1.660   -6.883  4.728   1.00 79.30 50  A 1 
ATOM 403  N N   . HIS A 1 51  ? 5.762   -10.743 4.136   1.00 92.12 51  A 1 
ATOM 404  C CA  . HIS A 1 51  ? 6.867   -11.585 4.605   1.00 92.45 51  A 1 
ATOM 405  C C   . HIS A 1 51  ? 7.945   -11.779 3.525   1.00 93.77 51  A 1 
ATOM 406  O O   . HIS A 1 51  ? 9.134   -11.664 3.808   1.00 93.91 51  A 1 
ATOM 407  C CB  . HIS A 1 51  ? 6.336   -12.962 5.041   1.00 91.41 51  A 1 
ATOM 408  C CG  . HIS A 1 51  ? 5.371   -12.996 6.189   1.00 90.43 51  A 1 
ATOM 409  N ND1 . HIS A 1 51  ? 4.594   -14.096 6.538   1.00 83.10 51  A 1 
ATOM 410  C CD2 . HIS A 1 51  ? 5.131   -12.021 7.109   1.00 82.69 51  A 1 
ATOM 411  C CE1 . HIS A 1 51  ? 3.925   -13.776 7.645   1.00 83.36 51  A 1 
ATOM 412  N NE2 . HIS A 1 51  ? 4.210   -12.526 8.019   1.00 84.51 51  A 1 
ATOM 413  N N   . LYS A 1 52  ? 7.537   -12.042 2.279   1.00 92.20 52  A 1 
ATOM 414  C CA  . LYS A 1 52  ? 8.460   -12.187 1.143   1.00 93.05 52  A 1 
ATOM 415  C C   . LYS A 1 52  ? 9.194   -10.887 0.826   1.00 94.26 52  A 1 
ATOM 416  O O   . LYS A 1 52  ? 10.379  -10.935 0.522   1.00 94.18 52  A 1 
ATOM 417  C CB  . LYS A 1 52  ? 7.701   -12.648 -0.105  1.00 92.91 52  A 1 
ATOM 418  C CG  . LYS A 1 52  ? 7.273   -14.120 -0.045  1.00 90.00 52  A 1 
ATOM 419  C CD  . LYS A 1 52  ? 6.351   -14.403 -1.237  1.00 87.57 52  A 1 
ATOM 420  C CE  . LYS A 1 52  ? 5.813   -15.827 -1.205  1.00 82.15 52  A 1 
ATOM 421  N NZ  . LYS A 1 52  ? 4.861   -16.042 -2.327  1.00 74.45 52  A 1 
ATOM 422  N N   . ALA A 1 53  ? 8.502   -9.745  0.881   1.00 92.92 53  A 1 
ATOM 423  C CA  . ALA A 1 53  ? 9.103   -8.440  0.633   1.00 93.20 53  A 1 
ATOM 424  C C   . ALA A 1 53  ? 10.167  -8.112  1.688   1.00 93.92 53  A 1 
ATOM 425  O O   . ALA A 1 53  ? 11.295  -7.802  1.322   1.00 93.92 53  A 1 
ATOM 426  C CB  . ALA A 1 53  ? 8.000   -7.382  0.576   1.00 93.88 53  A 1 
ATOM 427  N N   . MET A 1 54  ? 9.838   -8.271  2.973   1.00 94.12 54  A 1 
ATOM 428  C CA  . MET A 1 54  ? 10.767  -8.035  4.086   1.00 93.89 54  A 1 
ATOM 429  C C   . MET A 1 54  ? 11.994  -8.946  4.012   1.00 94.31 54  A 1 
ATOM 430  O O   . MET A 1 54  ? 13.111  -8.460  4.144   1.00 93.69 54  A 1 
ATOM 431  C CB  . MET A 1 54  ? 10.038  -8.241  5.417   1.00 93.26 54  A 1 
ATOM 432  C CG  . MET A 1 54  ? 9.028   -7.128  5.688   1.00 89.80 54  A 1 
ATOM 433  S SD  . MET A 1 54  ? 7.993   -7.408  7.148   1.00 86.25 54  A 1 
ATOM 434  C CE  . MET A 1 54  ? 7.119   -5.820  7.165   1.00 76.37 54  A 1 
ATOM 435  N N   . ALA A 1 55  ? 11.794  -10.231 3.713   1.00 93.24 55  A 1 
ATOM 436  C CA  . ALA A 1 55  ? 12.891  -11.178 3.528   1.00 93.34 55  A 1 
ATOM 437  C C   . ALA A 1 55  ? 13.802  -10.799 2.353   1.00 93.62 55  A 1 
ATOM 438  O O   . ALA A 1 55  ? 15.015  -10.850 2.465   1.00 92.75 55  A 1 
ATOM 439  C CB  . ALA A 1 55  ? 12.300  -12.575 3.326   1.00 93.41 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? 13.224  -10.377 1.231   1.00 93.36 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? 14.001  -9.974  0.047   1.00 92.53 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? 14.749  -8.653  0.241   1.00 92.76 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? 15.766  -8.441  -0.411  1.00 91.33 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? 13.067  -9.943  -1.167  1.00 92.47 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? 13.830  -9.661  -2.472  1.00 83.63 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? 12.937  -9.889  -3.692  1.00 77.96 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? 13.690  -9.476  -4.959  1.00 70.51 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? 12.827  -9.554  -6.163  1.00 61.65 56  A 1 
ATOM 449  N N   . LEU A 1 57  ? 14.238  -7.779  1.107   1.00 91.61 57  A 1 
ATOM 450  C CA  . LEU A 1 57  ? 14.889  -6.529  1.501   1.00 90.73 57  A 1 
ATOM 451  C C   . LEU A 1 57  ? 15.893  -6.714  2.645   1.00 90.70 57  A 1 
ATOM 452  O O   . LEU A 1 57  ? 16.555  -5.748  2.997   1.00 88.66 57  A 1 
ATOM 453  C CB  . LEU A 1 57  ? 13.802  -5.512  1.885   1.00 91.36 57  A 1 
ATOM 454  C CG  . LEU A 1 57  ? 12.981  -4.985  0.697   1.00 90.35 57  A 1 
ATOM 455  C CD1 . LEU A 1 57  ? 11.764  -4.234  1.233   1.00 87.24 57  A 1 
ATOM 456  C CD2 . LEU A 1 57  ? 13.799  -4.032  -0.176  1.00 88.36 57  A 1 
ATOM 457  N N   . ASP A 1 58  ? 15.969  -7.923  3.215   1.00 91.80 58  A 1 
ATOM 458  C CA  . ASP A 1 58  ? 16.851  -8.269  4.328   1.00 90.96 58  A 1 
ATOM 459  C C   . ASP A 1 58  ? 16.670  -7.359  5.561   1.00 91.40 58  A 1 
ATOM 460  O O   . ASP A 1 58  ? 17.611  -6.951  6.230   1.00 89.02 58  A 1 
ATOM 461  C CB  . ASP A 1 58  ? 18.296  -8.401  3.814   1.00 89.04 58  A 1 
ATOM 462  C CG  . ASP A 1 58  ? 19.158  -9.280  4.720   1.00 82.40 58  A 1 
ATOM 463  O OD1 . ASP A 1 58  ? 18.603  -10.280 5.234   1.00 77.73 58  A 1 
ATOM 464  O OD2 . ASP A 1 58  ? 20.373  -9.006  4.796   1.00 76.21 58  A 1 
ATOM 465  N N   . ILE A 1 59  ? 15.421  -6.984  5.855   1.00 91.11 59  A 1 
ATOM 466  C CA  . ILE A 1 59  ? 15.098  -6.127  7.000   1.00 91.28 59  A 1 
ATOM 467  C C   . ILE A 1 59  ? 14.936  -7.005  8.238   1.00 92.06 59  A 1 
ATOM 468  O O   . ILE A 1 59  ? 13.980  -7.771  8.330   1.00 91.22 59  A 1 
ATOM 469  C CB  . ILE A 1 59  ? 13.837  -5.271  6.751   1.00 90.98 59  A 1 
ATOM 470  C CG1 . ILE A 1 59  ? 13.972  -4.439  5.455   1.00 87.48 59  A 1 
ATOM 471  C CG2 . ILE A 1 59  ? 13.589  -4.339  7.959   1.00 86.89 59  A 1 
ATOM 472  C CD1 . ILE A 1 59  ? 12.699  -3.687  5.068   1.00 83.08 59  A 1 
ATOM 473  N N   . ALA A 1 60  ? 15.813  -6.847  9.230   1.00 91.15 60  A 1 
ATOM 474  C CA  . ALA A 1 60  ? 15.710  -7.606  10.474  1.00 91.16 60  A 1 
ATOM 475  C C   . ALA A 1 60  ? 14.332  -7.426  11.148  1.00 92.17 60  A 1 
ATOM 476  O O   . ALA A 1 60  ? 13.865  -6.288  11.279  1.00 91.64 60  A 1 
ATOM 477  C CB  . ALA A 1 60  ? 16.856  -7.189  11.399  1.00 90.22 60  A 1 
ATOM 478  N N   . PRO A 1 61  ? 13.681  -8.497  11.655  1.00 92.79 61  A 1 
ATOM 479  C CA  . PRO A 1 61  ? 12.344  -8.409  12.255  1.00 92.71 61  A 1 
ATOM 480  C C   . PRO A 1 61  ? 12.213  -7.363  13.370  1.00 93.37 61  A 1 
ATOM 481  O O   . PRO A 1 61  ? 11.175  -6.716  13.497  1.00 92.73 61  A 1 
ATOM 482  C CB  . PRO A 1 61  ? 12.051  -9.814  12.783  1.00 92.09 61  A 1 
ATOM 483  C CG  . PRO A 1 61  ? 12.827  -10.713 11.826  1.00 90.65 61  A 1 
ATOM 484  C CD  . PRO A 1 61  ? 14.077  -9.893  11.521  1.00 92.14 61  A 1 
ATOM 485  N N   . HIS A 1 62  ? 13.271  -7.148  14.157  1.00 93.08 62  A 1 
ATOM 486  C CA  . HIS A 1 62  ? 13.309  -6.142  15.223  1.00 92.44 62  A 1 
ATOM 487  C C   . HIS A 1 62  ? 13.454  -4.694  14.715  1.00 92.97 62  A 1 
ATOM 488  O O   . HIS A 1 62  ? 13.296  -3.760  15.494  1.00 91.86 62  A 1 
ATOM 489  C CB  . HIS A 1 62  ? 14.419  -6.507  16.218  1.00 91.64 62  A 1 
ATOM 490  C CG  . HIS A 1 62  ? 15.803  -6.458  15.618  1.00 90.71 62  A 1 
ATOM 491  N ND1 . HIS A 1 62  ? 16.519  -7.516  15.113  1.00 83.22 62  A 1 
ATOM 492  C CD2 . HIS A 1 62  ? 16.584  -5.342  15.498  1.00 83.02 62  A 1 
ATOM 493  C CE1 . HIS A 1 62  ? 17.709  -7.047  14.696  1.00 83.43 62  A 1 
ATOM 494  N NE2 . HIS A 1 62  ? 17.793  -5.729  14.911  1.00 84.59 62  A 1 
ATOM 495  N N   . ASN A 1 63  ? 13.709  -4.498  13.431  1.00 92.43 63  A 1 
ATOM 496  C CA  . ASN A 1 63  ? 13.709  -3.189  12.782  1.00 92.93 63  A 1 
ATOM 497  C C   . ASN A 1 63  ? 12.373  -2.868  12.097  1.00 94.12 63  A 1 
ATOM 498  O O   . ASN A 1 63  ? 12.251  -1.827  11.455  1.00 93.36 63  A 1 
ATOM 499  C CB  . ASN A 1 63  ? 14.903  -3.105  11.815  1.00 92.06 63  A 1 
ATOM 500  C CG  . ASN A 1 63  ? 16.240  -3.026  12.528  1.00 89.47 63  A 1 
ATOM 501  O OD1 . ASN A 1 63  ? 16.350  -2.614  13.667  1.00 81.83 63  A 1 
ATOM 502  N ND2 . ASN A 1 63  ? 17.309  -3.397  11.864  1.00 80.70 63  A 1 
ATOM 503  N N   . VAL A 1 64  ? 11.367  -3.732  12.238  1.00 94.31 64  A 1 
ATOM 504  C CA  . VAL A 1 64  ? 10.041  -3.559  11.638  1.00 94.92 64  A 1 
ATOM 505  C C   . VAL A 1 64  ? 9.001   -3.240  12.712  1.00 95.43 64  A 1 
ATOM 506  O O   . VAL A 1 64  ? 8.891   -3.936  13.720  1.00 94.93 64  A 1 
ATOM 507  C CB  . VAL A 1 64  ? 9.626   -4.796  10.825  1.00 94.59 64  A 1 
ATOM 508  C CG1 . VAL A 1 64  ? 8.263   -4.594  10.155  1.00 92.00 64  A 1 
ATOM 509  C CG2 . VAL A 1 64  ? 10.644  -5.131  9.725   1.00 91.79 64  A 1 
ATOM 510  N N   . ALA A 1 65  ? 8.175   -2.224  12.467  1.00 94.83 65  A 1 
ATOM 511  C CA  . ALA A 1 65  ? 6.968   -1.935  13.232  1.00 95.33 65  A 1 
ATOM 512  C C   . ALA A 1 65  ? 5.724   -2.109  12.347  1.00 95.65 65  A 1 
ATOM 513  O O   . ALA A 1 65  ? 5.465   -1.304  11.450  1.00 95.29 65  A 1 
ATOM 514  C CB  . ALA A 1 65  ? 7.079   -0.531  13.840  1.00 95.48 65  A 1 
ATOM 515  N N   . MET A 1 66  ? 4.927   -3.143  12.624  1.00 94.51 66  A 1 
ATOM 516  C CA  . MET A 1 66  ? 3.640   -3.386  11.965  1.00 93.46 66  A 1 
ATOM 517  C C   . MET A 1 66  ? 2.509   -2.790  12.802  1.00 93.10 66  A 1 
ATOM 518  O O   . MET A 1 66  ? 2.236   -3.232  13.918  1.00 91.94 66  A 1 
ATOM 519  C CB  . MET A 1 66  ? 3.448   -4.889  11.730  1.00 92.37 66  A 1 
ATOM 520  C CG  . MET A 1 66  ? 2.127   -5.195  11.010  1.00 85.76 66  A 1 
ATOM 521  S SD  . MET A 1 66  ? 1.936   -4.503  9.339   1.00 84.71 66  A 1 
ATOM 522  C CE  . MET A 1 66  ? 3.232   -5.394  8.446   1.00 75.13 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? 1.826   -1.809  12.264  1.00 93.17 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? 0.775   -1.050  12.942  1.00 93.19 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? -0.554  -1.343  12.255  1.00 92.61 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? -0.600  -1.495  11.039  1.00 91.66 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? 1.149   0.450   12.972  1.00 93.93 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? 2.515   0.630   13.675  1.00 92.82 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? 0.057   1.285   13.671  1.00 93.23 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? 3.078   2.044   13.639  1.00 87.76 67  A 1 
ATOM 531  N N   . SER A 1 68  ? -1.644  -1.410  13.008  1.00 89.63 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? -2.977  -1.519  12.414  1.00 86.81 68  A 1 
ATOM 533  C C   . SER A 1 68  ? -3.985  -0.567  13.032  1.00 84.21 68  A 1 
ATOM 534  O O   . SER A 1 68  ? -3.881  -0.194  14.199  1.00 82.00 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? -3.497  -2.954  12.460  1.00 85.14 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? -3.779  -3.346  13.788  1.00 80.24 68  A 1 
ATOM 537  N N   . GLY A 1 69  ? -5.016  -0.218  12.249  1.00 83.72 69  A 1 
ATOM 538  C CA  . GLY A 1 69  ? -6.268  0.315   12.771  1.00 80.06 69  A 1 
ATOM 539  C C   . GLY A 1 69  ? -7.185  -0.795  13.307  1.00 79.10 69  A 1 
ATOM 540  O O   . GLY A 1 69  ? -6.732  -1.872  13.706  1.00 73.61 69  A 1 
ATOM 541  N N   . ILE A 1 70  ? -8.494  -0.541  13.314  1.00 81.90 70  A 1 
ATOM 542  C CA  . ILE A 1 70  ? -9.529  -1.530  13.654  1.00 80.31 70  A 1 
ATOM 543  C C   . ILE A 1 70  ? -10.255 -1.986  12.384  1.00 79.08 70  A 1 
ATOM 544  O O   . ILE A 1 70  ? -10.667 -1.180  11.556  1.00 72.44 70  A 1 
ATOM 545  C CB  . ILE A 1 70  ? -10.515 -0.973  14.704  1.00 76.89 70  A 1 
ATOM 546  C CG1 . ILE A 1 70  ? -9.828  -0.605  16.036  1.00 73.71 70  A 1 
ATOM 547  C CG2 . ILE A 1 70  ? -11.668 -1.959  14.970  1.00 71.63 70  A 1 
ATOM 548  C CD1 . ILE A 1 70  ? -9.211  -1.765  16.817  1.00 65.44 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? -10.447 -3.292  12.248  1.00 76.24 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? -11.112 -3.893  11.096  1.00 74.20 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? -10.403 -5.162  10.641  1.00 74.40 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? -9.743  -5.832  11.434  1.00 69.97 71  A 1 
ATOM 553  N N   . CYS A 1 72  ? -10.518 -5.511  9.362   1.00 71.42 72  A 1 
ATOM 554  C CA  . CYS A 1 72  ? -9.807  -6.654  8.781   1.00 70.40 72  A 1 
ATOM 555  C C   . CYS A 1 72  ? -8.282  -6.538  8.940   1.00 69.05 72  A 1 
ATOM 556  O O   . CYS A 1 72  ? -7.607  -7.535  9.189   1.00 66.22 72  A 1 
ATOM 557  C CB  . CYS A 1 72  ? -10.195 -6.767  7.301   1.00 68.03 72  A 1 
ATOM 558  S SG  . CYS A 1 72  ? -11.981 -7.060  7.145   1.00 64.79 72  A 1 
ATOM 559  N N   . SER A 1 73  ? -7.778  -5.307  8.862   1.00 75.47 73  A 1 
ATOM 560  C CA  . SER A 1 73  ? -6.373  -4.940  9.057   1.00 71.37 73  A 1 
ATOM 561  C C   . SER A 1 73  ? -5.826  -5.263  10.448  1.00 71.32 73  A 1 
ATOM 562  O O   . SER A 1 73  ? -4.650  -5.601  10.575  1.00 67.60 73  A 1 
ATOM 563  C CB  . SER A 1 73  ? -6.238  -3.439  8.813   1.00 66.68 73  A 1 
ATOM 564  O OG  . SER A 1 73  ? -7.175  -2.735  9.625   1.00 66.32 73  A 1 
ATOM 565  N N   . SER A 1 74  ? -6.671  -5.228  11.483  1.00 72.16 74  A 1 
ATOM 566  C CA  . SER A 1 74  ? -6.256  -5.393  12.886  1.00 68.13 74  A 1 
ATOM 567  C C   . SER A 1 74  ? -5.619  -6.747  13.210  1.00 68.78 74  A 1 
ATOM 568  O O   . SER A 1 74  ? -4.984  -6.898  14.249  1.00 66.83 74  A 1 
ATOM 569  C CB  . SER A 1 74  ? -7.452  -5.172  13.809  1.00 63.34 74  A 1 
ATOM 570  O OG  . SER A 1 74  ? -8.442  -6.158  13.617  1.00 59.58 74  A 1 
ATOM 571  N N   . ARG A 1 75  ? -5.768  -7.729  12.329  1.00 73.71 75  A 1 
ATOM 572  C CA  . ARG A 1 75  ? -5.166  -9.055  12.475  1.00 74.81 75  A 1 
ATOM 573  C C   . ARG A 1 75  ? -3.678  -9.068  12.129  1.00 79.21 75  A 1 
ATOM 574  O O   . ARG A 1 75  ? -2.954  -9.890  12.687  1.00 77.96 75  A 1 
ATOM 575  C CB  . ARG A 1 75  ? -5.921  -10.052 11.593  1.00 69.88 75  A 1 
ATOM 576  C CG  . ARG A 1 75  ? -7.368  -10.251 12.048  1.00 62.95 75  A 1 
ATOM 577  C CD  . ARG A 1 75  ? -8.121  -11.189 11.100  1.00 57.00 75  A 1 
ATOM 578  N NE  . ARG A 1 75  ? -7.557  -12.550 11.091  1.00 52.87 75  A 1 
ATOM 579  C CZ  . ARG A 1 75  ? -7.770  -13.477 10.171  1.00 47.98 75  A 1 
ATOM 580  N NH1 . ARG A 1 75  ? -8.548  -13.281 9.157   1.00 44.27 75  A 1 
ATOM 581  N NH2 . ARG A 1 75  ? -7.191  -14.634 10.244  1.00 42.00 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? -3.228  -8.198  11.225  1.00 76.80 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? -1.875  -8.245  10.669  1.00 78.66 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? -0.763  -8.178  11.727  1.00 81.00 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 0.093   -9.060  11.686  1.00 81.28 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? -1.710  -7.175  9.582   1.00 76.75 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? -2.068  -7.697  8.178   1.00 72.27 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? -2.176  -6.540  7.205   1.00 68.55 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? -0.984  -8.619  7.624   1.00 67.80 76  A 1 
ATOM 590  N N   . PRO A 1 77  ? -0.778  -7.262  12.713  1.00 77.34 77  A 1 
ATOM 591  C CA  . PRO A 1 77  ? 0.279   -7.208  13.729  1.00 78.00 77  A 1 
ATOM 592  C C   . PRO A 1 77  ? 0.453   -8.514  14.516  1.00 79.39 77  A 1 
ATOM 593  O O   . PRO A 1 77  ? 1.564   -8.873  14.872  1.00 78.42 77  A 1 
ATOM 594  C CB  . PRO A 1 77  ? -0.100  -6.048  14.654  1.00 75.64 77  A 1 
ATOM 595  C CG  . PRO A 1 77  ? -0.913  -5.131  13.748  1.00 79.14 77  A 1 
ATOM 596  C CD  . PRO A 1 77  ? -1.673  -6.117  12.878  1.00 84.78 77  A 1 
ATOM 597  N N   . TYR A 1 78  ? -0.629  -9.265  14.738  1.00 79.75 78  A 1 
ATOM 598  C CA  . TYR A 1 78  ? -0.599  -10.532 15.480  1.00 79.59 78  A 1 
ATOM 599  C C   . TYR A 1 78  ? -0.019  -11.703 14.673  1.00 78.53 78  A 1 
ATOM 600  O O   . TYR A 1 78  ? 0.370   -12.710 15.258  1.00 75.84 78  A 1 
ATOM 601  C CB  . TYR A 1 78  ? -2.011  -10.889 15.943  1.00 78.42 78  A 1 
ATOM 602  C CG  . TYR A 1 78  ? -2.651  -9.872  16.861  1.00 77.84 78  A 1 
ATOM 603  C CD1 . TYR A 1 78  ? -2.378  -9.898  18.244  1.00 74.18 78  A 1 
ATOM 604  C CD2 . TYR A 1 78  ? -3.521  -8.902  16.334  1.00 74.93 78  A 1 
ATOM 605  C CE1 . TYR A 1 78  ? -2.985  -8.962  19.097  1.00 72.49 78  A 1 
ATOM 606  C CE2 . TYR A 1 78  ? -4.128  -7.963  17.186  1.00 72.18 78  A 1 
ATOM 607  C CZ  . TYR A 1 78  ? -3.866  -7.997  18.569  1.00 75.88 78  A 1 
ATOM 608  O OH  . TYR A 1 78  ? -4.467  -7.097  19.392  1.00 69.96 78  A 1 
ATOM 609  N N   . TYR A 1 79  ? 0.014   -11.591 13.351  1.00 79.12 79  A 1 
ATOM 610  C CA  . TYR A 1 79  ? 0.630   -12.590 12.481  1.00 79.67 79  A 1 
ATOM 611  C C   . TYR A 1 79  ? 2.103   -12.309 12.181  1.00 80.98 79  A 1 
ATOM 612  O O   . TYR A 1 79  ? 2.753   -13.127 11.523  1.00 79.73 79  A 1 
ATOM 613  C CB  . TYR A 1 79  ? -0.164  -12.690 11.180  1.00 77.42 79  A 1 
ATOM 614  C CG  . TYR A 1 79  ? -1.585  -13.182 11.336  1.00 75.45 79  A 1 
ATOM 615  C CD1 . TYR A 1 79  ? -1.858  -14.343 12.082  1.00 72.32 79  A 1 
ATOM 616  C CD2 . TYR A 1 79  ? -2.632  -12.497 10.690  1.00 72.11 79  A 1 
ATOM 617  C CE1 . TYR A 1 79  ? -3.172  -14.816 12.191  1.00 68.84 79  A 1 
ATOM 618  C CE2 . TYR A 1 79  ? -3.948  -12.975 10.792  1.00 68.41 79  A 1 
ATOM 619  C CZ  . TYR A 1 79  ? -4.219  -14.137 11.541  1.00 68.48 79  A 1 
ATOM 620  O OH  . TYR A 1 79  ? -5.484  -14.608 11.636  1.00 63.33 79  A 1 
ATOM 621  N N   . MET A 1 80  ? 2.617   -11.174 12.637  1.00 83.93 80  A 1 
ATOM 622  C CA  . MET A 1 80  ? 3.990   -10.746 12.411  1.00 85.04 80  A 1 
ATOM 623  C C   . MET A 1 80  ? 4.872   -11.071 13.620  1.00 85.93 80  A 1 
ATOM 624  O O   . MET A 1 80  ? 4.501   -10.794 14.760  1.00 85.48 80  A 1 
ATOM 625  C CB  . MET A 1 80  ? 4.024   -9.243  12.101  1.00 84.91 80  A 1 
ATOM 626  C CG  . MET A 1 80  ? 3.269   -8.863  10.819  1.00 83.32 80  A 1 
ATOM 627  S SD  . MET A 1 80  ? 3.863   -9.579  9.270   1.00 83.29 80  A 1 
ATOM 628  C CE  . MET A 1 80  ? 5.485   -8.784  9.137   1.00 75.39 80  A 1 
ATOM 629  N N   . ASN A 1 81  ? 6.052   -11.618 13.374  1.00 87.35 81  A 1 
ATOM 630  C CA  . ASN A 1 81  ? 7.140   -11.721 14.344  1.00 88.35 81  A 1 
ATOM 631  C C   . ASN A 1 81  ? 7.990   -10.440 14.320  1.00 89.54 81  A 1 
ATOM 632  O O   . ASN A 1 81  ? 9.181   -10.468 14.028  1.00 89.46 81  A 1 
ATOM 633  C CB  . ASN A 1 81  ? 7.950   -12.999 14.067  1.00 87.19 81  A 1 
ATOM 634  C CG  . ASN A 1 81  ? 9.000   -13.239 15.132  1.00 85.13 81  A 1 
ATOM 635  O OD1 . ASN A 1 81  ? 8.767   -13.025 16.314  1.00 79.16 81  A 1 
ATOM 636  N ND2 . ASN A 1 81  ? 10.163  -13.710 14.752  1.00 78.21 81  A 1 
ATOM 637  N N   . THR A 1 82  ? 7.350   -9.294  14.555  1.00 88.25 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? 7.951   -7.953  14.544  1.00 88.21 82  A 1 
ATOM 639  C C   . THR A 1 82  ? 7.376   -7.139  15.698  1.00 88.24 82  A 1 
ATOM 640  O O   . THR A 1 82  ? 6.457   -7.597  16.386  1.00 88.10 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? 7.675   -7.227  13.213  1.00 89.43 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? 6.292   -7.014  13.028  1.00 88.19 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? 8.189   -7.991  11.997  1.00 87.42 82  A 1 
ATOM 644  N N   . TYR A 1 83  ? 7.857   -5.910  15.920  1.00 92.70 83  A 1 
ATOM 645  C CA  . TYR A 1 83  ? 7.114   -4.990  16.775  1.00 92.77 83  A 1 
ATOM 646  C C   . TYR A 1 83  ? 5.726   -4.734  16.186  1.00 93.01 83  A 1 
ATOM 647  O O   . TYR A 1 83  ? 5.564   -4.585  14.975  1.00 92.53 83  A 1 
ATOM 648  C CB  . TYR A 1 83  ? 7.880   -3.683  16.985  1.00 92.10 83  A 1 
ATOM 649  C CG  . TYR A 1 83  ? 9.152   -3.852  17.787  1.00 82.51 83  A 1 
ATOM 650  C CD1 . TYR A 1 83  ? 9.089   -4.296  19.125  1.00 74.57 83  A 1 
ATOM 651  C CD2 . TYR A 1 83  ? 10.400  -3.567  17.199  1.00 74.57 83  A 1 
ATOM 652  C CE1 . TYR A 1 83  ? 10.270  -4.467  19.864  1.00 67.36 83  A 1 
ATOM 653  C CE2 . TYR A 1 83  ? 11.582  -3.737  17.939  1.00 65.56 83  A 1 
ATOM 654  C CZ  . TYR A 1 83  ? 11.519  -4.189  19.272  1.00 66.96 83  A 1 
ATOM 655  O OH  . TYR A 1 83  ? 12.664  -4.361  19.983  1.00 59.75 83  A 1 
ATOM 656  N N   . GLY A 1 84  ? 4.705   -4.697  17.050  1.00 89.10 84  A 1 
ATOM 657  C CA  . GLY A 1 84  ? 3.315   -4.587  16.631  1.00 87.66 84  A 1 
ATOM 658  C C   . GLY A 1 84  ? 2.510   -3.614  17.484  1.00 88.78 84  A 1 
ATOM 659  O O   . GLY A 1 84  ? 2.597   -3.628  18.707  1.00 86.41 84  A 1 
ATOM 660  N N   . PHE A 1 85  ? 1.673   -2.808  16.836  1.00 89.76 85  A 1 
ATOM 661  C CA  . PHE A 1 85  ? 0.695   -1.936  17.478  1.00 89.15 85  A 1 
ATOM 662  C C   . PHE A 1 85  ? -0.686  -2.194  16.880  1.00 89.42 85  A 1 
ATOM 663  O O   . PHE A 1 85  ? -0.969  -1.794  15.752  1.00 85.15 85  A 1 
ATOM 664  C CB  . PHE A 1 85  ? 1.098   -0.462  17.319  1.00 86.23 85  A 1 
ATOM 665  C CG  . PHE A 1 85  ? 2.397   -0.067  17.996  1.00 82.51 85  A 1 
ATOM 666  C CD1 . PHE A 1 85  ? 2.378   0.488   19.291  1.00 75.38 85  A 1 
ATOM 667  C CD2 . PHE A 1 85  ? 3.621   -0.233  17.330  1.00 75.57 85  A 1 
ATOM 668  C CE1 . PHE A 1 85  ? 3.578   0.869   19.911  1.00 70.94 85  A 1 
ATOM 669  C CE2 . PHE A 1 85  ? 4.822   0.144   17.954  1.00 69.53 85  A 1 
ATOM 670  C CZ  . PHE A 1 85  ? 4.805   0.699   19.242  1.00 71.36 85  A 1 
ATOM 671  N N   . HIS A 1 86  ? -1.556  -2.822  17.660  1.00 81.72 86  A 1 
ATOM 672  C CA  . HIS A 1 86  ? -2.983  -2.838  17.356  1.00 80.31 86  A 1 
ATOM 673  C C   . HIS A 1 86  ? -3.615  -1.599  17.997  1.00 77.82 86  A 1 
ATOM 674  O O   . HIS A 1 86  ? -3.734  -1.513  19.214  1.00 76.45 86  A 1 
ATOM 675  C CB  . HIS A 1 86  ? -3.604  -4.154  17.841  1.00 79.54 86  A 1 
ATOM 676  C CG  . HIS A 1 86  ? -5.081  -4.297  17.556  1.00 76.73 86  A 1 
ATOM 677  N ND1 . HIS A 1 86  ? -5.871  -5.346  17.993  1.00 67.87 86  A 1 
ATOM 678  C CD2 . HIS A 1 86  ? -5.896  -3.453  16.851  1.00 68.83 86  A 1 
ATOM 679  C CE1 . HIS A 1 86  ? -7.120  -5.124  17.565  1.00 71.14 86  A 1 
ATOM 680  N NE2 . HIS A 1 86  ? -7.179  -3.981  16.869  1.00 71.64 86  A 1 
ATOM 681  N N   . THR A 1 87  ? -3.962  -0.616  17.178  1.00 84.97 87  A 1 
ATOM 682  C CA  . THR A 1 87  ? -4.339  0.724   17.644  1.00 84.38 87  A 1 
ATOM 683  C C   . THR A 1 87  ? -5.850  0.891   17.793  1.00 83.65 87  A 1 
ATOM 684  O O   . THR A 1 87  ? -6.618  -0.068  17.688  1.00 79.38 87  A 1 
ATOM 685  C CB  . THR A 1 87  ? -3.713  1.820   16.761  1.00 82.80 87  A 1 
ATOM 686  O OG1 . THR A 1 87  ? -4.414  1.984   15.553  1.00 81.93 87  A 1 
ATOM 687  C CG2 . THR A 1 87  ? -2.244  1.576   16.437  1.00 81.52 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? -6.287  2.118   18.045  1.00 83.98 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? -7.706  2.488   18.063  1.00 83.40 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? -8.174  2.841   16.643  1.00 83.13 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? -7.409  3.348   15.824  1.00 79.39 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? -7.948  3.621   19.082  1.00 80.82 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? -7.539  3.222   20.523  1.00 76.01 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? -9.409  4.095   19.086  1.00 75.06 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? -8.259  1.993   21.107  1.00 67.89 88  A 1 
ATOM 696  N N   . HIS A 1 89  ? -9.454  2.609   16.366  1.00 81.66 89  A 1 
ATOM 697  C CA  . HIS A 1 89  ? -10.095 2.866   15.080  1.00 80.68 89  A 1 
ATOM 698  C C   . HIS A 1 89  ? -9.798  4.274   14.530  1.00 80.34 89  A 1 
ATOM 699  O O   . HIS A 1 89  ? -10.002 5.281   15.212  1.00 76.05 89  A 1 
ATOM 700  C CB  . HIS A 1 89  ? -11.605 2.627   15.235  1.00 78.14 89  A 1 
ATOM 701  C CG  . HIS A 1 89  ? -12.339 2.476   13.924  1.00 74.65 89  A 1 
ATOM 702  N ND1 . HIS A 1 89  ? -11.822 2.014   12.740  1.00 63.22 89  A 1 
ATOM 703  C CD2 . HIS A 1 89  ? -13.673 2.710   13.710  1.00 63.08 89  A 1 
ATOM 704  C CE1 . HIS A 1 89  ? -12.814 1.979   11.833  1.00 66.14 89  A 1 
ATOM 705  N NE2 . HIS A 1 89  ? -13.954 2.380   12.382  1.00 66.64 89  A 1 
ATOM 706  N N   . GLY A 1 90  ? -9.286  4.339   13.309  1.00 82.93 90  A 1 
ATOM 707  C CA  . GLY A 1 90  ? -8.932  5.583   12.626  1.00 82.54 90  A 1 
ATOM 708  C C   . GLY A 1 90  ? -7.722  6.334   13.190  1.00 86.58 90  A 1 
ATOM 709  O O   . GLY A 1 90  ? -7.539  7.512   12.884  1.00 83.79 90  A 1 
ATOM 710  N N   . ARG A 1 91  ? -6.899  5.716   14.037  1.00 90.86 91  A 1 
ATOM 711  C CA  . ARG A 1 91  ? -5.699  6.349   14.622  1.00 92.01 91  A 1 
ATOM 712  C C   . ARG A 1 91  ? -4.382  5.722   14.160  1.00 94.33 91  A 1 
ATOM 713  O O   . ARG A 1 91  ? -3.324  6.259   14.493  1.00 93.31 91  A 1 
ATOM 714  C CB  . ARG A 1 91  ? -5.803  6.388   16.159  1.00 90.86 91  A 1 
ATOM 715  C CG  . ARG A 1 91  ? -7.024  7.159   16.681  1.00 87.25 91  A 1 
ATOM 716  C CD  . ARG A 1 91  ? -6.967  8.650   16.323  1.00 82.60 91  A 1 
ATOM 717  N NE  . ARG A 1 91  ? -8.193  9.356   16.750  1.00 78.85 91  A 1 
ATOM 718  C CZ  . ARG A 1 91  ? -9.272  9.591   16.016  1.00 75.97 91  A 1 
ATOM 719  N NH1 . ARG A 1 91  ? -9.376  9.190   14.787  1.00 64.29 91  A 1 
ATOM 720  N NH2 . ARG A 1 91  ? -10.276 10.238  16.521  1.00 69.15 91  A 1 
ATOM 721  N N   . GLY A 1 92  ? -4.447  4.646   13.374  1.00 88.35 92  A 1 
ATOM 722  C CA  . GLY A 1 92  ? -3.267  3.931   12.888  1.00 88.32 92  A 1 
ATOM 723  C C   . GLY A 1 92  ? -2.244  4.843   12.202  1.00 91.68 92  A 1 
ATOM 724  O O   . GLY A 1 92  ? -1.079  4.835   12.582  1.00 92.25 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? -2.677  5.721   11.284  1.00 92.12 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? -1.779  6.635   10.569  1.00 92.60 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? -1.093  7.667   11.489  1.00 94.00 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 0.075   8.000   11.291  1.00 94.40 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? -2.582  7.322   9.454   1.00 93.02 93  A 1 
ATOM 730  N N   . ALA A 1 94  ? -1.787  8.156   12.527  1.00 94.02 94  A 1 
ATOM 731  C CA  . ALA A 1 94  ? -1.199  9.071   13.506  1.00 93.84 94  A 1 
ATOM 732  C C   . ALA A 1 94  ? -0.143  8.370   14.375  1.00 94.60 94  A 1 
ATOM 733  O O   . ALA A 1 94  ? 0.924   8.927   14.617  1.00 94.61 94  A 1 
ATOM 734  C CB  . ALA A 1 94  ? -2.319  9.672   14.363  1.00 93.54 94  A 1 
ATOM 735  N N   . ILE A 1 95  ? -0.421  7.135   14.801  1.00 94.84 95  A 1 
ATOM 736  C CA  . ILE A 1 95  ? 0.520   6.336   15.595  1.00 94.51 95  A 1 
ATOM 737  C C   . ILE A 1 95  ? 1.728   5.927   14.747  1.00 95.08 95  A 1 
ATOM 738  O O   . ILE A 1 95  ? 2.854   6.095   15.203  1.00 95.29 95  A 1 
ATOM 739  C CB  . ILE A 1 95  ? -0.216  5.148   16.253  1.00 94.11 95  A 1 
ATOM 740  C CG1 . ILE A 1 95  ? -1.187  5.714   17.321  1.00 91.74 95  A 1 
ATOM 741  C CG2 . ILE A 1 95  ? 0.776   4.153   16.886  1.00 91.66 95  A 1 
ATOM 742  C CD1 . ILE A 1 95  ? -2.192  4.700   17.875  1.00 82.06 95  A 1 
ATOM 743  N N   . ALA A 1 96  ? 1.515   5.497   13.504  1.00 94.29 96  A 1 
ATOM 744  C CA  . ALA A 1 96  ? 2.592   5.188   12.566  1.00 94.35 96  A 1 
ATOM 745  C C   . ALA A 1 96  ? 3.515   6.397   12.331  1.00 95.03 96  A 1 
ATOM 746  O O   . ALA A 1 96  ? 4.736   6.265   12.387  1.00 95.49 96  A 1 
ATOM 747  C CB  . ALA A 1 96  ? 1.968   4.691   11.258  1.00 95.19 96  A 1 
ATOM 748  N N   . THR A 1 97  ? 2.936   7.589   12.175  1.00 95.60 97  A 1 
ATOM 749  C CA  . THR A 1 97  ? 3.695   8.848   12.102  1.00 94.97 97  A 1 
ATOM 750  C C   . THR A 1 97  ? 4.551   9.056   13.353  1.00 95.25 97  A 1 
ATOM 751  O O   . THR A 1 97  ? 5.737   9.343   13.240  1.00 94.87 97  A 1 
ATOM 752  C CB  . THR A 1 97  ? 2.755   10.054  11.920  1.00 94.95 97  A 1 
ATOM 753  O OG1 . THR A 1 97  ? 2.027   9.951   10.719  1.00 92.36 97  A 1 
ATOM 754  C CG2 . THR A 1 97  ? 3.495   11.395  11.880  1.00 92.14 97  A 1 
ATOM 755  N N   . GLY A 1 98  ? 3.961   8.884   14.546  1.00 95.35 98  A 1 
ATOM 756  C CA  . GLY A 1 98  ? 4.684   9.040   15.811  1.00 94.68 98  A 1 
ATOM 757  C C   . GLY A 1 98  ? 5.837   8.047   15.966  1.00 95.17 98  A 1 
ATOM 758  O O   . GLY A 1 98  ? 6.927   8.451   16.354  1.00 94.75 98  A 1 
ATOM 759  N N   . VAL A 1 99  ? 5.613   6.776   15.612  1.00 95.48 99  A 1 
ATOM 760  C CA  . VAL A 1 99  ? 6.647   5.727   15.646  1.00 95.36 99  A 1 
ATOM 761  C C   . VAL A 1 99  ? 7.796   6.070   14.704  1.00 95.45 99  A 1 
ATOM 762  O O   . VAL A 1 99  ? 8.946   6.038   15.128  1.00 94.78 99  A 1 
ATOM 763  C CB  . VAL A 1 99  ? 6.041   4.348   15.316  1.00 95.48 99  A 1 
ATOM 764  C CG1 . VAL A 1 99  ? 7.104   3.252   15.141  1.00 93.83 99  A 1 
ATOM 765  C CG2 . VAL A 1 99  ? 5.106   3.889   16.446  1.00 93.69 99  A 1 
ATOM 766  N N   . LYS A 1 100 ? 7.492   6.455   13.462  1.00 96.37 100 A 1 
ATOM 767  C CA  . LYS A 1 100 ? 8.516   6.780   12.466  1.00 96.32 100 A 1 
ATOM 768  C C   . LYS A 1 100 ? 9.343   7.997   12.859  1.00 96.19 100 A 1 
ATOM 769  O O   . LYS A 1 100 ? 10.562  7.952   12.784  1.00 95.11 100 A 1 
ATOM 770  C CB  . LYS A 1 100 ? 7.856   6.972   11.096  1.00 96.30 100 A 1 
ATOM 771  C CG  . LYS A 1 100 ? 8.875   7.198   9.966   1.00 95.71 100 A 1 
ATOM 772  C CD  . LYS A 1 100 ? 9.821   6.008   9.792   1.00 94.81 100 A 1 
ATOM 773  C CE  . LYS A 1 100 ? 10.725  6.217   8.588   1.00 94.03 100 A 1 
ATOM 774  N NZ  . LYS A 1 100 ? 11.563  5.029   8.326   1.00 92.53 100 A 1 
ATOM 775  N N   . VAL A 1 101 ? 8.699   9.067   13.329  1.00 95.39 101 A 1 
ATOM 776  C CA  . VAL A 1 101 ? 9.397   10.294  13.754  1.00 94.00 101 A 1 
ATOM 777  C C   . VAL A 1 101 ? 10.220  10.067  15.024  1.00 93.50 101 A 1 
ATOM 778  O O   . VAL A 1 101 ? 11.273  10.669  15.186  1.00 92.10 101 A 1 
ATOM 779  C CB  . VAL A 1 101 ? 8.388   11.442  13.934  1.00 93.43 101 A 1 
ATOM 780  C CG1 . VAL A 1 101 ? 9.010   12.711  14.531  1.00 89.45 101 A 1 
ATOM 781  C CG2 . VAL A 1 101 ? 7.776   11.840  12.582  1.00 89.50 101 A 1 
ATOM 782  N N   . ALA A 1 102 ? 9.765   9.194   15.934  1.00 94.24 102 A 1 
ATOM 783  C CA  . ALA A 1 102 ? 10.525  8.857   17.139  1.00 92.99 102 A 1 
ATOM 784  C C   . ALA A 1 102 ? 11.744  7.970   16.848  1.00 92.57 102 A 1 
ATOM 785  O O   . ALA A 1 102 ? 12.729  8.044   17.578  1.00 91.21 102 A 1 
ATOM 786  C CB  . ALA A 1 102 ? 9.581   8.182   18.141  1.00 92.82 102 A 1 
ATOM 787  N N   . ASN A 1 103 ? 11.674  7.137   15.816  1.00 93.48 103 A 1 
ATOM 788  C CA  . ASN A 1 103 ? 12.800  6.335   15.350  1.00 93.24 103 A 1 
ATOM 789  C C   . ASN A 1 103 ? 12.778  6.203   13.812  1.00 93.81 103 A 1 
ATOM 790  O O   . ASN A 1 103 ? 12.190  5.250   13.281  1.00 93.20 103 A 1 
ATOM 791  C CB  . ASN A 1 103 ? 12.783  4.976   16.066  1.00 92.45 103 A 1 
ATOM 792  C CG  . ASN A 1 103 ? 14.017  4.146   15.731  1.00 90.81 103 A 1 
ATOM 793  O OD1 . ASN A 1 103 ? 14.834  4.485   14.895  1.00 85.84 103 A 1 
ATOM 794  N ND2 . ASN A 1 103 ? 14.190  3.021   16.384  1.00 85.28 103 A 1 
ATOM 795  N N   . PRO A 1 104 ? 13.432  7.121   13.088  1.00 93.58 104 A 1 
ATOM 796  C CA  . PRO A 1 104 ? 13.465  7.125   11.625  1.00 93.16 104 A 1 
ATOM 797  C C   . PRO A 1 104 ? 14.111  5.892   10.989  1.00 94.11 104 A 1 
ATOM 798  O O   . PRO A 1 104 ? 13.857  5.609   9.818   1.00 92.91 104 A 1 
ATOM 799  C CB  . PRO A 1 104 ? 14.205  8.407   11.239  1.00 91.76 104 A 1 
ATOM 800  C CG  . PRO A 1 104 ? 13.903  9.335   12.410  1.00 89.53 104 A 1 
ATOM 801  C CD  . PRO A 1 104 ? 13.962  8.379   13.593  1.00 92.00 104 A 1 
ATOM 802  N N   . HIS A 1 105 ? 14.889  5.119   11.742  1.00 93.78 105 A 1 
ATOM 803  C CA  . HIS A 1 105 ? 15.545  3.910   11.230  1.00 92.94 105 A 1 
ATOM 804  C C   . HIS A 1 105 ? 14.606  2.698   11.119  1.00 93.75 105 A 1 
ATOM 805  O O   . HIS A 1 105 ? 14.950  1.728   10.443  1.00 92.27 105 A 1 
ATOM 806  C CB  . HIS A 1 105 ? 16.758  3.584   12.106  1.00 91.64 105 A 1 
ATOM 807  C CG  . HIS A 1 105 ? 17.759  4.715   12.167  1.00 87.28 105 A 1 
ATOM 808  N ND1 . HIS A 1 105 ? 18.397  5.297   11.095  1.00 76.01 105 A 1 
ATOM 809  C CD2 . HIS A 1 105 ? 18.177  5.368   13.293  1.00 74.33 105 A 1 
ATOM 810  C CE1 . HIS A 1 105 ? 19.178  6.283   11.566  1.00 74.05 105 A 1 
ATOM 811  N NE2 . HIS A 1 105 ? 19.083  6.357   12.899  1.00 75.85 105 A 1 
ATOM 812  N N   . LEU A 1 106 ? 13.423  2.728   11.742  1.00 93.54 106 A 1 
ATOM 813  C CA  . LEU A 1 106 ? 12.456  1.635   11.631  1.00 94.48 106 A 1 
ATOM 814  C C   . LEU A 1 106 ? 11.811  1.587   10.240  1.00 95.50 106 A 1 
ATOM 815  O O   . LEU A 1 106 ? 11.422  2.614   9.675   1.00 95.17 106 A 1 
ATOM 816  C CB  . LEU A 1 106 ? 11.377  1.750   12.722  1.00 94.15 106 A 1 
ATOM 817  C CG  . LEU A 1 106 ? 11.890  1.530   14.158  1.00 92.00 106 A 1 
ATOM 818  C CD1 . LEU A 1 106 ? 10.747  1.793   15.143  1.00 90.13 106 A 1 
ATOM 819  C CD2 . LEU A 1 106 ? 12.390  0.104   14.385  1.00 90.18 106 A 1 
ATOM 820  N N   . SER A 1 107 ? 11.597  0.365   9.734   1.00 95.31 107 A 1 
ATOM 821  C CA  . SER A 1 107 ? 10.630  0.090   8.676   1.00 95.61 107 A 1 
ATOM 822  C C   . SER A 1 107 ? 9.228   0.093   9.292   1.00 96.03 107 A 1 
ATOM 823  O O   . SER A 1 107 ? 8.885   -0.776  10.098  1.00 95.60 107 A 1 
ATOM 824  C CB  . SER A 1 107 ? 10.954  -1.246  8.010   1.00 95.57 107 A 1 
ATOM 825  O OG  . SER A 1 107 ? 9.928   -1.588  7.105   1.00 92.42 107 A 1 
ATOM 826  N N   . VAL A 1 108 ? 8.419   1.098   8.966   1.00 96.64 108 A 1 
ATOM 827  C CA  . VAL A 1 108 ? 7.092   1.286   9.567   1.00 97.13 108 A 1 
ATOM 828  C C   . VAL A 1 108 ? 5.997   0.982   8.554   1.00 97.20 108 A 1 
ATOM 829  O O   . VAL A 1 108 ? 5.892   1.632   7.513   1.00 96.78 108 A 1 
ATOM 830  C CB  . VAL A 1 108 ? 6.929   2.683   10.188  1.00 97.18 108 A 1 
ATOM 831  C CG1 . VAL A 1 108 ? 5.544   2.844   10.838  1.00 95.91 108 A 1 
ATOM 832  C CG2 . VAL A 1 108 ? 7.974   2.932   11.283  1.00 95.80 108 A 1 
ATOM 833  N N   . TRP A 1 109 ? 5.142   0.026   8.894   1.00 97.04 109 A 1 
ATOM 834  C CA  . TRP A 1 109 ? 4.038   -0.437  8.061   1.00 96.76 109 A 1 
ATOM 835  C C   . TRP A 1 109 ? 2.706   -0.214  8.768   1.00 96.50 109 A 1 
ATOM 836  O O   . TRP A 1 109 ? 2.521   -0.640  9.908   1.00 95.78 109 A 1 
ATOM 837  C CB  . TRP A 1 109 ? 4.245   -1.909  7.714   1.00 96.62 109 A 1 
ATOM 838  C CG  . TRP A 1 109 ? 5.420   -2.187  6.828   1.00 96.33 109 A 1 
ATOM 839  C CD1 . TRP A 1 109 ? 6.716   -2.186  7.211   1.00 94.84 109 A 1 
ATOM 840  C CD2 . TRP A 1 109 ? 5.422   -2.472  5.397   1.00 95.95 109 A 1 
ATOM 841  N NE1 . TRP A 1 109 ? 7.520   -2.449  6.119   1.00 94.35 109 A 1 
ATOM 842  C CE2 . TRP A 1 109 ? 6.775   -2.639  4.979   1.00 95.03 109 A 1 
ATOM 843  C CE3 . TRP A 1 109 ? 4.419   -2.609  4.419   1.00 94.62 109 A 1 
ATOM 844  C CZ2 . TRP A 1 109 ? 7.116   -2.928  3.647   1.00 94.10 109 A 1 
ATOM 845  C CZ3 . TRP A 1 109 ? 4.748   -2.903  3.080   1.00 92.93 109 A 1 
ATOM 846  C CH2 . TRP A 1 109 ? 6.092   -3.062  2.693   1.00 92.73 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? 1.763   0.409   8.094   1.00 95.18 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? 0.387   0.577   8.539   1.00 94.64 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? -0.540  -0.293  7.697   1.00 94.36 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? -0.753  -0.019  6.519   1.00 93.67 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? 0.008   2.065   8.471   1.00 94.59 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? -1.489  2.333   8.722   1.00 94.03 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? -1.928  1.937   10.133  1.00 91.65 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? -1.789  3.817   8.525   1.00 91.60 110 A 1 
ATOM 855  N N   . ALA A 1 111 ? -1.173  -1.280  8.313   1.00 93.08 111 A 1 
ATOM 856  C CA  . ALA A 1 111 ? -2.297  -1.986  7.725   1.00 91.30 111 A 1 
ATOM 857  C C   . ALA A 1 111 ? -3.607  -1.316  8.145   1.00 90.52 111 A 1 
ATOM 858  O O   . ALA A 1 111 ? -3.901  -1.206  9.335   1.00 88.50 111 A 1 
ATOM 859  C CB  . ALA A 1 111 ? -2.232  -3.445  8.159   1.00 89.94 111 A 1 
ATOM 860  N N   . THR A 1 112 ? -4.421  -0.884  7.191   1.00 90.10 112 A 1 
ATOM 861  C CA  . THR A 1 112 ? -5.683  -0.199  7.482   1.00 90.02 112 A 1 
ATOM 862  C C   . THR A 1 112 ? -6.747  -0.549  6.448   1.00 90.24 112 A 1 
ATOM 863  O O   . THR A 1 112 ? -6.432  -0.746  5.278   1.00 89.23 112 A 1 
ATOM 864  C CB  . THR A 1 112 ? -5.444  1.309   7.614   1.00 89.77 112 A 1 
ATOM 865  O OG1 . THR A 1 112 ? -6.609  1.951   8.059   1.00 85.99 112 A 1 
ATOM 866  C CG2 . THR A 1 112 ? -4.974  1.973   6.327   1.00 86.82 112 A 1 
ATOM 867  N N   . GLY A 1 113 ? -8.006  -0.677  6.875   1.00 85.16 113 A 1 
ATOM 868  C CA  . GLY A 1 113 ? -9.132  -0.855  5.962   1.00 83.65 113 A 1 
ATOM 869  C C   . GLY A 1 113 ? -9.561  0.472   5.329   1.00 84.78 113 A 1 
ATOM 870  O O   . GLY A 1 113 ? -9.279  1.541   5.875   1.00 83.47 113 A 1 
ATOM 871  N N   . ASP A 1 114 ? -10.284 0.410   4.229   1.00 88.58 114 A 1 
ATOM 872  C CA  . ASP A 1 114 ? -10.942 1.554   3.597   1.00 88.22 114 A 1 
ATOM 873  C C   . ASP A 1 114 ? -11.785 2.371   4.591   1.00 88.00 114 A 1 
ATOM 874  O O   . ASP A 1 114 ? -11.583 3.579   4.728   1.00 83.67 114 A 1 
ATOM 875  C CB  . ASP A 1 114 ? -11.786 1.057   2.405   1.00 86.41 114 A 1 
ATOM 876  C CG  . ASP A 1 114 ? -12.851 -0.001  2.756   1.00 86.67 114 A 1 
ATOM 877  O OD1 . ASP A 1 114 ? -12.603 -0.846  3.640   1.00 81.52 114 A 1 
ATOM 878  O OD2 . ASP A 1 114 ? -13.927 0.035   2.136   1.00 82.79 114 A 1 
ATOM 879  N N   . GLY A 1 115 ? -12.636 1.716   5.380   1.00 84.37 115 A 1 
ATOM 880  C CA  . GLY A 1 115 ? -13.431 2.398   6.401   1.00 81.27 115 A 1 
ATOM 881  C C   . GLY A 1 115 ? -12.608 2.977   7.558   1.00 82.78 115 A 1 
ATOM 882  O O   . GLY A 1 115 ? -12.891 4.077   8.032   1.00 80.79 115 A 1 
ATOM 883  N N   . ASP A 1 116 ? -11.573 2.281   8.005   1.00 86.46 116 A 1 
ATOM 884  C CA  . ASP A 1 116 ? -10.705 2.738   9.098   1.00 85.38 116 A 1 
ATOM 885  C C   . ASP A 1 116 ? -9.903  3.986   8.696   1.00 85.32 116 A 1 
ATOM 886  O O   . ASP A 1 116 ? -9.832  4.959   9.448   1.00 82.46 116 A 1 
ATOM 887  C CB  . ASP A 1 116 ? -9.780  1.587   9.527   1.00 83.86 116 A 1 
ATOM 888  C CG  . ASP A 1 116 ? -8.885  1.963   10.713  1.00 82.81 116 A 1 
ATOM 889  O OD1 . ASP A 1 116 ? -7.736  2.394   10.493  1.00 79.02 116 A 1 
ATOM 890  O OD2 . ASP A 1 116 ? -9.324  1.793   11.872  1.00 79.03 116 A 1 
ATOM 891  N N   . SER A 1 117 ? -9.325  3.981   7.490   1.00 86.11 117 A 1 
ATOM 892  C CA  . SER A 1 117 ? -8.445  5.053   7.024   1.00 85.14 117 A 1 
ATOM 893  C C   . SER A 1 117 ? -9.153  6.201   6.315   1.00 86.71 117 A 1 
ATOM 894  O O   . SER A 1 117 ? -8.660  7.321   6.384   1.00 84.02 117 A 1 
ATOM 895  C CB  . SER A 1 117 ? -7.344  4.506   6.119   1.00 81.77 117 A 1 
ATOM 896  O OG  . SER A 1 117 ? -7.855  3.794   5.017   1.00 74.70 117 A 1 
ATOM 897  N N   . LEU A 1 118 ? -10.272 5.964   5.636   1.00 88.53 118 A 1 
ATOM 898  C CA  . LEU A 1 118 ? -10.895 6.978   4.775   1.00 88.30 118 A 1 
ATOM 899  C C   . LEU A 1 118 ? -12.152 7.609   5.386   1.00 88.15 118 A 1 
ATOM 900  O O   . LEU A 1 118 ? -12.533 8.703   4.976   1.00 85.62 118 A 1 
ATOM 901  C CB  . LEU A 1 118 ? -11.179 6.400   3.376   1.00 88.68 118 A 1 
ATOM 902  C CG  . LEU A 1 118 ? -10.016 5.639   2.709   1.00 89.77 118 A 1 
ATOM 903  C CD1 . LEU A 1 118 ? -10.448 5.148   1.335   1.00 87.55 118 A 1 
ATOM 904  C CD2 . LEU A 1 118 ? -8.768  6.504   2.539   1.00 87.12 118 A 1 
ATOM 905  N N   . ALA A 1 119 ? -12.773 6.970   6.403   1.00 87.81 119 A 1 
ATOM 906  C CA  . ALA A 1 119 ? -13.846 7.588   7.183   1.00 85.62 119 A 1 
ATOM 907  C C   . ALA A 1 119 ? -13.291 8.237   8.458   1.00 85.13 119 A 1 
ATOM 908  O O   . ALA A 1 119 ? -12.808 9.367   8.433   1.00 83.36 119 A 1 
ATOM 909  C CB  . ALA A 1 119 ? -14.972 6.576   7.438   1.00 84.25 119 A 1 
ATOM 910  N N   . ILE A 1 120 ? -13.320 7.521   9.576   1.00 86.50 120 A 1 
ATOM 911  C CA  . ILE A 1 120 ? -12.930 8.061   10.893  1.00 85.45 120 A 1 
ATOM 912  C C   . ILE A 1 120 ? -11.443 8.444   10.982  1.00 86.01 120 A 1 
ATOM 913  O O   . ILE A 1 120 ? -11.061 9.305   11.785  1.00 82.88 120 A 1 
ATOM 914  C CB  . ILE A 1 120 ? -13.344 7.062   11.995  1.00 83.88 120 A 1 
ATOM 915  C CG1 . ILE A 1 120 ? -13.283 7.717   13.392  1.00 80.62 120 A 1 
ATOM 916  C CG2 . ILE A 1 120 ? -12.517 5.772   11.937  1.00 78.70 120 A 1 
ATOM 917  C CD1 . ILE A 1 120 ? -13.893 6.865   14.511  1.00 74.35 120 A 1 
ATOM 918  N N   . GLY A 1 121 ? -10.602 7.826   10.170  1.00 86.10 121 A 1 
ATOM 919  C CA  . GLY A 1 121 ? -9.170  8.089   10.062  1.00 84.24 121 A 1 
ATOM 920  C C   . GLY A 1 121 ? -8.773  9.025   8.926   1.00 86.32 121 A 1 
ATOM 921  O O   . GLY A 1 121 ? -7.585  9.313   8.790   1.00 85.24 121 A 1 
ATOM 922  N N   . GLY A 1 122 ? -9.726  9.526   8.123   1.00 87.44 122 A 1 
ATOM 923  C CA  . GLY A 1 122 ? -9.436  10.257  6.883   1.00 84.32 122 A 1 
ATOM 924  C C   . GLY A 1 122 ? -8.540  11.480  7.072   1.00 86.80 122 A 1 
ATOM 925  O O   . GLY A 1 122 ? -7.605  11.700  6.301   1.00 85.93 122 A 1 
ATOM 926  N N   . ASN A 1 123 ? -8.739  12.241  8.147   1.00 90.49 123 A 1 
ATOM 927  C CA  . ASN A 1 123 ? -7.875  13.374  8.472   1.00 90.68 123 A 1 
ATOM 928  C C   . ASN A 1 123 ? -6.422  12.952  8.756   1.00 91.78 123 A 1 
ATOM 929  O O   . ASN A 1 123 ? -5.487  13.606  8.297   1.00 88.96 123 A 1 
ATOM 930  C CB  . ASN A 1 123 ? -8.482  14.158  9.647   1.00 88.20 123 A 1 
ATOM 931  C CG  . ASN A 1 123 ? -8.529  13.394  10.967  1.00 81.47 123 A 1 
ATOM 932  O OD1 . ASN A 1 123 ? -8.585  12.180  11.023  1.00 68.90 123 A 1 
ATOM 933  N ND2 . ASN A 1 123 ? -8.496  14.087  12.079  1.00 71.50 123 A 1 
ATOM 934  N N   . HIS A 1 124 ? -6.214  11.855  9.490   1.00 92.36 124 A 1 
ATOM 935  C CA  . HIS A 1 124 ? -4.878  11.339  9.793   1.00 92.50 124 A 1 
ATOM 936  C C   . HIS A 1 124 ? -4.195  10.769  8.553   1.00 93.76 124 A 1 
ATOM 937  O O   . HIS A 1 124 ? -3.016  11.045  8.340   1.00 92.99 124 A 1 
ATOM 938  C CB  . HIS A 1 124 ? -4.958  10.297  10.911  1.00 92.03 124 A 1 
ATOM 939  C CG  . HIS A 1 124 ? -5.491  10.855  12.204  1.00 90.90 124 A 1 
ATOM 940  N ND1 . HIS A 1 124 ? -5.021  11.970  12.860  1.00 79.53 124 A 1 
ATOM 941  C CD2 . HIS A 1 124 ? -6.534  10.363  12.938  1.00 81.58 124 A 1 
ATOM 942  C CE1 . HIS A 1 124 ? -5.769  12.145  13.957  1.00 82.45 124 A 1 
ATOM 943  N NE2 . HIS A 1 124 ? -6.699  11.188  14.046  1.00 83.04 124 A 1 
ATOM 944  N N   . PHE A 1 125 ? -4.952  10.051  7.701   1.00 92.88 125 A 1 
ATOM 945  C CA  . PHE A 1 125 ? -4.476  9.567   6.406   1.00 92.13 125 A 1 
ATOM 946  C C   . PHE A 1 125 ? -3.986  10.733  5.532   1.00 93.23 125 A 1 
ATOM 947  O O   . PHE A 1 125 ? -2.814  10.775  5.168   1.00 93.50 125 A 1 
ATOM 948  C CB  . PHE A 1 125 ? -5.597  8.768   5.729   1.00 92.74 125 A 1 
ATOM 949  C CG  . PHE A 1 125 ? -5.251  8.324   4.322   1.00 94.28 125 A 1 
ATOM 950  C CD1 . PHE A 1 125 ? -5.692  9.070   3.211   1.00 92.42 125 A 1 
ATOM 951  C CD2 . PHE A 1 125 ? -4.461  7.177   4.124   1.00 93.23 125 A 1 
ATOM 952  C CE1 . PHE A 1 125 ? -5.347  8.668   1.910   1.00 91.99 125 A 1 
ATOM 953  C CE2 . PHE A 1 125 ? -4.119  6.777   2.820   1.00 92.08 125 A 1 
ATOM 954  C CZ  . PHE A 1 125 ? -4.561  7.521   1.715   1.00 93.46 125 A 1 
ATOM 955  N N   . ILE A 1 126 ? -4.835  11.744  5.301   1.00 95.72 126 A 1 
ATOM 956  C CA  . ILE A 1 126 ? -4.499  12.919  4.482   1.00 95.43 126 A 1 
ATOM 957  C C   . ILE A 1 126 ? -3.278  13.658  5.043   1.00 96.29 126 A 1 
ATOM 958  O O   . ILE A 1 126 ? -2.381  14.046  4.298   1.00 95.36 126 A 1 
ATOM 959  C CB  . ILE A 1 126 ? -5.724  13.856  4.371   1.00 93.65 126 A 1 
ATOM 960  C CG1 . ILE A 1 126 ? -6.827  13.204  3.507   1.00 86.60 126 A 1 
ATOM 961  C CG2 . ILE A 1 126 ? -5.350  15.234  3.787   1.00 84.18 126 A 1 
ATOM 962  C CD1 . ILE A 1 126 ? -8.190  13.894  3.625   1.00 80.04 126 A 1 
ATOM 963  N N   . HIS A 1 127 ? -3.213  13.870  6.359   1.00 94.93 127 A 1 
ATOM 964  C CA  . HIS A 1 127 ? -2.070  14.560  6.955   1.00 94.71 127 A 1 
ATOM 965  C C   . HIS A 1 127 ? -0.770  13.764  6.858   1.00 95.74 127 A 1 
ATOM 966  O O   . HIS A 1 127 ? 0.273   14.380  6.649   1.00 94.95 127 A 1 
ATOM 967  C CB  . HIS A 1 127 ? -2.362  14.940  8.410   1.00 93.18 127 A 1 
ATOM 968  C CG  . HIS A 1 127 ? -3.287  16.122  8.542   1.00 89.62 127 A 1 
ATOM 969  N ND1 . HIS A 1 127 ? -3.201  17.303  7.837   1.00 78.76 127 A 1 
ATOM 970  C CD2 . HIS A 1 127 ? -4.347  16.252  9.395   1.00 79.36 127 A 1 
ATOM 971  C CE1 . HIS A 1 127 ? -4.190  18.112  8.247   1.00 80.30 127 A 1 
ATOM 972  N NE2 . HIS A 1 127 ? -4.903  17.515  9.204   1.00 79.91 127 A 1 
ATOM 973  N N   . THR A 1 128 ? -0.821  12.443  6.999   1.00 94.16 128 A 1 
ATOM 974  C CA  . THR A 1 128 ? 0.348   11.566  6.845   1.00 94.35 128 A 1 
ATOM 975  C C   . THR A 1 128 ? 0.880   11.624  5.416   1.00 95.13 128 A 1 
ATOM 976  O O   . THR A 1 128 ? 2.058   11.920  5.218   1.00 95.09 128 A 1 
ATOM 977  C CB  . THR A 1 128 ? -0.010  10.132  7.245   1.00 94.80 128 A 1 
ATOM 978  O OG1 . THR A 1 128 ? -0.373  10.122  8.604   1.00 89.94 128 A 1 
ATOM 979  C CG2 . THR A 1 128 ? 1.146   9.159   7.077   1.00 90.32 128 A 1 
ATOM 980  N N   . VAL A 1 129 ? -0.007  11.460  4.432   1.00 95.15 129 A 1 
ATOM 981  C CA  . VAL A 1 129 ? 0.332   11.547  3.002   1.00 95.31 129 A 1 
ATOM 982  C C   . VAL A 1 129 ? 0.873   12.934  2.650   1.00 95.41 129 A 1 
ATOM 983  O O   . VAL A 1 129 ? 1.942   13.046  2.057   1.00 95.08 129 A 1 
ATOM 984  C CB  . VAL A 1 129 ? -0.891  11.183  2.140   1.00 95.90 129 A 1 
ATOM 985  C CG1 . VAL A 1 129 ? -0.611  11.369  0.646   1.00 94.32 129 A 1 
ATOM 986  C CG2 . VAL A 1 129 ? -1.300  9.718   2.339   1.00 94.21 129 A 1 
ATOM 987  N N   . ARG A 1 130 ? 0.197   14.016  3.075   1.00 97.20 130 A 1 
ATOM 988  C CA  . ARG A 1 130 ? 0.631   15.402  2.817   1.00 96.93 130 A 1 
ATOM 989  C C   . ARG A 1 130 ? 2.016   15.710  3.378   1.00 97.30 130 A 1 
ATOM 990  O O   . ARG A 1 130 ? 2.765   16.453  2.749   1.00 96.04 130 A 1 
ATOM 991  C CB  . ARG A 1 130 ? -0.390  16.383  3.407   1.00 95.76 130 A 1 
ATOM 992  C CG  . ARG A 1 130 ? -0.052  17.852  3.081   1.00 91.18 130 A 1 
ATOM 993  C CD  . ARG A 1 130 ? -0.834  18.825  3.957   1.00 89.88 130 A 1 
ATOM 994  N NE  . ARG A 1 130 ? -0.330  18.812  5.347   1.00 88.57 130 A 1 
ATOM 995  C CZ  . ARG A 1 130 ? -0.917  19.357  6.398   1.00 88.29 130 A 1 
ATOM 996  N NH1 . ARG A 1 130 ? -2.035  20.009  6.297   1.00 79.69 130 A 1 
ATOM 997  N NH2 . ARG A 1 130 ? -0.385  19.251  7.579   1.00 82.25 130 A 1 
ATOM 998  N N   . ARG A 1 131 ? 2.308   15.205  4.576   1.00 96.86 131 A 1 
ATOM 999  C CA  . ARG A 1 131 ? 3.616   15.408  5.218   1.00 96.73 131 A 1 
ATOM 1000 C C   . ARG A 1 131 ? 4.716   14.584  4.560   1.00 97.21 131 A 1 
ATOM 1001 O O   . ARG A 1 131 ? 5.869   14.895  4.782   1.00 96.41 131 A 1 
ATOM 1002 C CB  . ARG A 1 131 ? 3.535   15.074  6.715   1.00 96.12 131 A 1 
ATOM 1003 C CG  . ARG A 1 131 ? 2.811   16.164  7.511   1.00 92.61 131 A 1 
ATOM 1004 C CD  . ARG A 1 131 ? 2.676   15.711  8.965   1.00 91.18 131 A 1 
ATOM 1005 N NE  . ARG A 1 131 ? 1.934   16.700  9.782   1.00 87.21 131 A 1 
ATOM 1006 C CZ  . ARG A 1 131 ? 0.993   16.428  10.669  1.00 85.34 131 A 1 
ATOM 1007 N NH1 . ARG A 1 131 ? 0.579   15.214  10.892  1.00 77.57 131 A 1 
ATOM 1008 N NH2 . ARG A 1 131 ? 0.445   17.391  11.356  1.00 78.35 131 A 1 
ATOM 1009 N N   . ASN A 1 132 ? 4.351   13.569  3.770   1.00 95.83 132 A 1 
ATOM 1010 C CA  . ASN A 1 132 ? 5.282   12.617  3.184   1.00 96.25 132 A 1 
ATOM 1011 C C   . ASN A 1 132 ? 6.106   11.876  4.258   1.00 96.43 132 A 1 
ATOM 1012 O O   . ASN A 1 132 ? 7.321   11.763  4.162   1.00 95.23 132 A 1 
ATOM 1013 C CB  . ASN A 1 132 ? 6.114   13.316  2.087   1.00 96.14 132 A 1 
ATOM 1014 C CG  . ASN A 1 132 ? 6.719   12.325  1.118   1.00 96.04 132 A 1 
ATOM 1015 O OD1 . ASN A 1 132 ? 6.077   11.357  0.732   1.00 91.77 132 A 1 
ATOM 1016 N ND2 . ASN A 1 132 ? 7.928   12.556  0.665   1.00 92.04 132 A 1 
ATOM 1017 N N   . VAL A 1 133 ? 5.449   11.406  5.315   1.00 95.71 133 A 1 
ATOM 1018 C CA  . VAL A 1 133 ? 6.093   10.619  6.384   1.00 95.51 133 A 1 
ATOM 1019 C C   . VAL A 1 133 ? 6.554   9.290   5.803   1.00 96.28 133 A 1 
ATOM 1020 O O   . VAL A 1 133 ? 5.762   8.623   5.147   1.00 95.98 133 A 1 
ATOM 1021 C CB  . VAL A 1 133 ? 5.134   10.366  7.560   1.00 95.10 133 A 1 
ATOM 1022 C CG1 . VAL A 1 133 ? 5.838   9.660   8.726   1.00 91.73 133 A 1 
ATOM 1023 C CG2 . VAL A 1 133 ? 4.540   11.676  8.104   1.00 91.55 133 A 1 
ATOM 1024 N N   . ASN A 1 134 ? 7.792   8.878   6.060   1.00 97.33 134 A 1 
ATOM 1025 C CA  . ASN A 1 134 ? 8.388   7.673   5.472   1.00 97.33 134 A 1 
ATOM 1026 C C   . ASN A 1 134 ? 7.807   6.377   6.075   1.00 97.45 134 A 1 
ATOM 1027 O O   . ASN A 1 134 ? 8.424   5.728   6.922   1.00 96.91 134 A 1 
ATOM 1028 C CB  . ASN A 1 134 ? 9.914   7.791   5.602   1.00 96.70 134 A 1 
ATOM 1029 C CG  . ASN A 1 134 ? 10.668  6.711   4.851   1.00 95.64 134 A 1 
ATOM 1030 O OD1 . ASN A 1 134 ? 10.148  5.971   4.042   1.00 90.25 134 A 1 
ATOM 1031 N ND2 . ASN A 1 134 ? 11.955  6.621   5.085   1.00 89.66 134 A 1 
ATOM 1032 N N   . ILE A 1 135 ? 6.587   6.030   5.679   1.00 97.76 135 A 1 
ATOM 1033 C CA  . ILE A 1 135 ? 5.860   4.833   6.118   1.00 97.77 135 A 1 
ATOM 1034 C C   . ILE A 1 135 ? 5.146   4.164   4.943   1.00 98.08 135 A 1 
ATOM 1035 O O   . ILE A 1 135 ? 4.743   4.825   3.985   1.00 97.68 135 A 1 
ATOM 1036 C CB  . ILE A 1 135 ? 4.857   5.130   7.259   1.00 96.73 135 A 1 
ATOM 1037 C CG1 . ILE A 1 135 ? 3.641   5.960   6.792   1.00 93.19 135 A 1 
ATOM 1038 C CG2 . ILE A 1 135 ? 5.552   5.799   8.460   1.00 91.93 135 A 1 
ATOM 1039 C CD1 . ILE A 1 135 ? 2.544   6.080   7.854   1.00 90.41 135 A 1 
ATOM 1040 N N   . ASN A 1 136 ? 4.894   2.864   5.062   1.00 98.04 136 A 1 
ATOM 1041 C CA  . ASN A 1 136 ? 4.149   2.072   4.088   1.00 97.84 136 A 1 
ATOM 1042 C C   . ASN A 1 136 ? 2.713   1.855   4.566   1.00 97.50 136 A 1 
ATOM 1043 O O   . ASN A 1 136 ? 2.488   1.262   5.618   1.00 96.63 136 A 1 
ATOM 1044 C CB  . ASN A 1 136 ? 4.868   0.741   3.869   1.00 97.73 136 A 1 
ATOM 1045 C CG  . ASN A 1 136 ? 6.298   0.951   3.438   1.00 97.06 136 A 1 
ATOM 1046 O OD1 . ASN A 1 136 ? 6.555   1.464   2.361   1.00 89.82 136 A 1 
ATOM 1047 N ND2 . ASN A 1 136 ? 7.238   0.602   4.286   1.00 89.78 136 A 1 
ATOM 1048 N N   . ILE A 1 137 ? 1.733   2.295   3.794   1.00 96.99 137 A 1 
ATOM 1049 C CA  . ILE A 1 137 ? 0.308   2.106   4.073   1.00 96.90 137 A 1 
ATOM 1050 C C   . ILE A 1 137 ? -0.233  0.998   3.167   1.00 96.71 137 A 1 
ATOM 1051 O O   . ILE A 1 137 ? -0.322  1.171   1.952   1.00 96.33 137 A 1 
ATOM 1052 C CB  . ILE A 1 137 ? -0.485  3.426   3.927   1.00 97.13 137 A 1 
ATOM 1053 C CG1 . ILE A 1 137 ? 0.142   4.542   4.798   1.00 96.68 137 A 1 
ATOM 1054 C CG2 . ILE A 1 137 ? -1.962  3.181   4.296   1.00 96.91 137 A 1 
ATOM 1055 C CD1 . ILE A 1 137 ? -0.604  5.881   4.781   1.00 95.74 137 A 1 
ATOM 1056 N N   . ILE A 1 138 ? -0.639  -0.115  3.761   1.00 95.66 138 A 1 
ATOM 1057 C CA  . ILE A 1 138 ? -1.394  -1.182  3.106   1.00 94.77 138 A 1 
ATOM 1058 C C   . ILE A 1 138 ? -2.880  -0.892  3.321   1.00 94.26 138 A 1 
ATOM 1059 O O   . ILE A 1 138 ? -3.432  -1.170  4.390   1.00 93.27 138 A 1 
ATOM 1060 C CB  . ILE A 1 138 ? -0.969  -2.570  3.636   1.00 94.09 138 A 1 
ATOM 1061 C CG1 . ILE A 1 138 ? 0.557   -2.822  3.542   1.00 91.96 138 A 1 
ATOM 1062 C CG2 . ILE A 1 138 ? -1.736  -3.674  2.899   1.00 91.64 138 A 1 
ATOM 1063 C CD1 . ILE A 1 138 ? 1.165   -2.695  2.140   1.00 81.99 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? -3.521  -0.305  2.319   1.00 94.76 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? -4.935  0.053   2.334   1.00 94.82 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? -5.759  -1.116  1.792   1.00 94.49 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? -5.810  -1.365  0.588   1.00 93.77 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? -5.130  1.384   1.579   1.00 94.81 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? -6.519  2.022   1.770   1.00 93.40 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? -6.438  3.501   1.390   1.00 88.77 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? -7.617  1.392   0.902   1.00 87.93 139 A 1 
ATOM 1072 N N   . MET A 1 140 ? -6.410  -1.831  2.696   1.00 92.43 140 A 1 
ATOM 1073 C CA  . MET A 1 140 ? -7.261  -2.976  2.376   1.00 91.58 140 A 1 
ATOM 1074 C C   . MET A 1 140 ? -8.643  -2.493  1.941   1.00 91.94 140 A 1 
ATOM 1075 O O   . MET A 1 140 ? -9.500  -2.209  2.785   1.00 90.74 140 A 1 
ATOM 1076 C CB  . MET A 1 140 ? -7.367  -3.898  3.591   1.00 89.95 140 A 1 
ATOM 1077 C CG  . MET A 1 140 ? -6.021  -4.509  3.947   1.00 86.28 140 A 1 
ATOM 1078 S SD  . MET A 1 140 ? -6.145  -5.716  5.292   1.00 82.43 140 A 1 
ATOM 1079 C CE  . MET A 1 140 ? -4.495  -6.397  5.125   1.00 73.09 140 A 1 
ATOM 1080 N N   . ASN A 1 141 ? -8.859  -2.405  0.636   1.00 91.05 141 A 1 
ATOM 1081 C CA  . ASN A 1 141 ? -10.127 -1.979  0.067   1.00 91.87 141 A 1 
ATOM 1082 C C   . ASN A 1 141 ? -10.999 -3.195  -0.268  1.00 91.08 141 A 1 
ATOM 1083 O O   . ASN A 1 141 ? -10.814 -3.846  -1.293  1.00 89.41 141 A 1 
ATOM 1084 C CB  . ASN A 1 141 ? -9.865  -1.062  -1.137  1.00 92.39 141 A 1 
ATOM 1085 C CG  . ASN A 1 141 ? -11.136 -0.411  -1.645  1.00 92.84 141 A 1 
ATOM 1086 O OD1 . ASN A 1 141 ? -12.220 -0.591  -1.103  1.00 89.51 141 A 1 
ATOM 1087 N ND2 . ASN A 1 141 ? -11.038 0.385   -2.680  1.00 90.44 141 A 1 
ATOM 1088 N N   . ASN A 1 142 ? -11.953 -3.500  0.599   1.00 90.41 142 A 1 
ATOM 1089 C CA  . ASN A 1 142 ? -12.962 -4.537  0.373   1.00 89.60 142 A 1 
ATOM 1090 C C   . ASN A 1 142 ? -14.379 -3.967  0.208   1.00 89.72 142 A 1 
ATOM 1091 O O   . ASN A 1 142 ? -15.344 -4.728  0.142   1.00 86.36 142 A 1 
ATOM 1092 C CB  . ASN A 1 142 ? -12.846 -5.603  1.479   1.00 86.88 142 A 1 
ATOM 1093 C CG  . ASN A 1 142 ? -13.042 -5.071  2.886   1.00 84.47 142 A 1 
ATOM 1094 O OD1 . ASN A 1 142 ? -13.599 -4.021  3.129   1.00 75.58 142 A 1 
ATOM 1095 N ND2 . ASN A 1 142 ? -12.579 -5.793  3.875   1.00 79.47 142 A 1 
ATOM 1096 N N   . LYS A 1 143 ? -14.492 -2.649  0.122   1.00 89.02 143 A 1 
ATOM 1097 C CA  . LYS A 1 143 ? -15.745 -1.896  -0.044  1.00 90.01 143 A 1 
ATOM 1098 C C   . LYS A 1 143 ? -16.799 -2.207  1.029   1.00 89.92 143 A 1 
ATOM 1099 O O   . LYS A 1 143 ? -17.998 -2.133  0.771   1.00 87.54 143 A 1 
ATOM 1100 C CB  . LYS A 1 143 ? -16.272 -2.034  -1.482  1.00 90.92 143 A 1 
ATOM 1101 C CG  . LYS A 1 143 ? -15.262 -1.568  -2.536  1.00 92.13 143 A 1 
ATOM 1102 C CD  . LYS A 1 143 ? -15.913 -1.529  -3.925  1.00 90.72 143 A 1 
ATOM 1103 C CE  . LYS A 1 143 ? -14.937 -0.919  -4.933  1.00 86.64 143 A 1 
ATOM 1104 N NZ  . LYS A 1 143 ? -15.566 -0.738  -6.257  1.00 81.27 143 A 1 
ATOM 1105 N N   . ILE A 1 144 ? -16.360 -2.583  2.242   1.00 89.06 144 A 1 
ATOM 1106 C CA  . ILE A 1 144 ? -17.253 -2.895  3.363   1.00 87.93 144 A 1 
ATOM 1107 C C   . ILE A 1 144 ? -16.527 -2.850  4.712   1.00 86.10 144 A 1 
ATOM 1108 O O   . ILE A 1 144 ? -15.364 -3.227  4.835   1.00 81.68 144 A 1 
ATOM 1109 C CB  . ILE A 1 144 ? -17.929 -4.264  3.122   1.00 86.05 144 A 1 
ATOM 1110 C CG1 . ILE A 1 144 ? -19.204 -4.413  3.968   1.00 79.78 144 A 1 
ATOM 1111 C CG2 . ILE A 1 144 ? -16.978 -5.453  3.332   1.00 79.77 144 A 1 
ATOM 1112 C CD1 . ILE A 1 144 ? -20.198 -5.410  3.381   1.00 76.16 144 A 1 
ATOM 1113 N N   . TYR A 1 145 ? -17.244 -2.466  5.776   1.00 83.11 145 A 1 
ATOM 1114 C CA  . TYR A 1 145 ? -16.796 -2.700  7.147   1.00 81.69 145 A 1 
ATOM 1115 C C   . TYR A 1 145 ? -16.994 -4.176  7.526   1.00 79.18 145 A 1 
ATOM 1116 O O   . TYR A 1 145 ? -18.048 -4.576  8.020   1.00 72.45 145 A 1 
ATOM 1117 C CB  . TYR A 1 145 ? -17.531 -1.774  8.115   1.00 80.81 145 A 1 
ATOM 1118 C CG  . TYR A 1 145 ? -17.041 -0.345  8.139   1.00 78.24 145 A 1 
ATOM 1119 C CD1 . TYR A 1 145 ? -15.824 -0.041  8.773   1.00 73.28 145 A 1 
ATOM 1120 C CD2 . TYR A 1 145 ? -17.829 0.685   7.596   1.00 72.92 145 A 1 
ATOM 1121 C CE1 . TYR A 1 145 ? -15.404 1.293   8.880   1.00 72.35 145 A 1 
ATOM 1122 C CE2 . TYR A 1 145 ? -17.408 2.022   7.706   1.00 70.90 145 A 1 
ATOM 1123 C CZ  . TYR A 1 145 ? -16.202 2.329   8.359   1.00 74.45 145 A 1 
ATOM 1124 O OH  . TYR A 1 145 ? -15.813 3.620   8.496   1.00 70.15 145 A 1 
ATOM 1125 N N   . GLY A 1 146 ? -15.959 -4.995  7.336   1.00 76.86 146 A 1 
ATOM 1126 C CA  . GLY A 1 146 ? -16.020 -6.428  7.639   1.00 73.44 146 A 1 
ATOM 1127 C C   . GLY A 1 146 ? -16.189 -6.735  9.133   1.00 71.73 146 A 1 
ATOM 1128 O O   . GLY A 1 146 ? -17.078 -7.491  9.512   1.00 65.72 146 A 1 
ATOM 1129 N N   . LEU A 1 147 ? -15.396 -6.112  10.010  1.00 70.65 147 A 1 
ATOM 1130 C CA  . LEU A 1 147 ? -15.406 -6.409  11.453  1.00 69.21 147 A 1 
ATOM 1131 C C   . LEU A 1 147 ? -16.758 -6.128  12.127  1.00 70.06 147 A 1 
ATOM 1132 O O   . LEU A 1 147 ? -17.160 -6.841  13.043  1.00 64.45 147 A 1 
ATOM 1133 C CB  . LEU A 1 147 ? -14.290 -5.590  12.133  1.00 63.23 147 A 1 
ATOM 1134 C CG  . LEU A 1 147 ? -14.081 -5.940  13.616  1.00 57.15 147 A 1 
ATOM 1135 C CD1 . LEU A 1 147 ? -13.493 -7.339  13.788  1.00 53.31 147 A 1 
ATOM 1136 C CD2 . LEU A 1 147 ? -13.139 -4.940  14.276  1.00 51.52 147 A 1 
ATOM 1137 N N   . THR A 1 148 ? -17.458 -5.092  11.672  1.00 70.34 148 A 1 
ATOM 1138 C CA  . THR A 1 148 ? -18.716 -4.621  12.268  1.00 69.19 148 A 1 
ATOM 1139 C C   . THR A 1 148 ? -19.957 -5.316  11.699  1.00 69.84 148 A 1 
ATOM 1140 O O   . THR A 1 148 ? -21.077 -4.892  11.962  1.00 65.93 148 A 1 
ATOM 1141 C CB  . THR A 1 148 ? -18.805 -3.095  12.173  1.00 64.28 148 A 1 
ATOM 1142 O OG1 . THR A 1 148 ? -18.581 -2.679  10.843  1.00 61.21 148 A 1 
ATOM 1143 C CG2 . THR A 1 148 ? -17.762 -2.403  13.041  1.00 58.14 148 A 1 
ATOM 1144 N N   . LYS A 1 149 ? -19.783 -6.417  10.983  1.00 71.87 149 A 1 
ATOM 1145 C CA  . LYS A 1 149 ? -20.827 -7.287  10.418  1.00 73.46 149 A 1 
ATOM 1146 C C   . LYS A 1 149 ? -21.582 -6.681  9.224   1.00 78.10 149 A 1 
ATOM 1147 O O   . LYS A 1 149 ? -22.811 -6.778  9.143   1.00 73.30 149 A 1 
ATOM 1148 C CB  . LYS A 1 149 ? -21.776 -7.840  11.500  1.00 65.78 149 A 1 
ATOM 1149 C CG  . LYS A 1 149 ? -21.074 -8.488  12.695  1.00 60.97 149 A 1 
ATOM 1150 C CD  . LYS A 1 149 ? -22.109 -8.975  13.712  1.00 55.25 149 A 1 
ATOM 1151 C CE  . LYS A 1 149 ? -21.394 -9.612  14.899  1.00 49.26 149 A 1 
ATOM 1152 N NZ  . LYS A 1 149 ? -22.344 -10.085 15.939  1.00 45.61 149 A 1 
ATOM 1153 N N   . GLY A 1 150 ? -20.851 -6.114  8.289   1.00 77.67 150 A 1 
ATOM 1154 C CA  . GLY A 1 150 ? -21.366 -5.783  6.967   1.00 79.93 150 A 1 
ATOM 1155 C C   . GLY A 1 150 ? -22.031 -4.416  6.851   1.00 83.44 150 A 1 
ATOM 1156 O O   . GLY A 1 150 ? -22.981 -4.275  6.081   1.00 80.35 150 A 1 
ATOM 1157 N N   . GLN A 1 151 ? -21.563 -3.399  7.585   1.00 83.17 151 A 1 
ATOM 1158 C CA  . GLN A 1 151 ? -21.912 -2.020  7.258   1.00 85.39 151 A 1 
ATOM 1159 C C   . GLN A 1 151 ? -21.238 -1.591  5.949   1.00 87.67 151 A 1 
ATOM 1160 O O   . GLN A 1 151 ? -20.133 -2.027  5.647   1.00 85.81 151 A 1 
ATOM 1161 C CB  . GLN A 1 151 ? -21.541 -1.036  8.377   1.00 82.36 151 A 1 
ATOM 1162 C CG  . GLN A 1 151 ? -22.451 -1.100  9.608   1.00 73.49 151 A 1 
ATOM 1163 C CD  . GLN A 1 151 ? -21.849 -1.771  10.826  1.00 69.03 151 A 1 
ATOM 1164 O OE1 . GLN A 1 151 ? -20.868 -2.474  10.772  1.00 64.59 151 A 1 
ATOM 1165 N NE2 . GLN A 1 151 ? -22.420 -1.585  12.003  1.00 60.74 151 A 1 
ATOM 1166 N N   . TYR A 1 152 ? -21.894 -0.673  5.198   1.00 84.20 152 A 1 
ATOM 1167 C CA  . TYR A 1 152 ? -21.264 0.007   4.071   1.00 85.40 152 A 1 
ATOM 1168 C C   . TYR A 1 152 ? -20.037 0.805   4.540   1.00 86.00 152 A 1 
ATOM 1169 O O   . TYR A 1 152 ? -19.968 1.252   5.688   1.00 83.82 152 A 1 
ATOM 1170 C CB  . TYR A 1 152 ? -22.285 0.898   3.349   1.00 83.80 152 A 1 
ATOM 1171 C CG  . TYR A 1 152 ? -22.651 2.180   4.077   1.00 82.40 152 A 1 
ATOM 1172 C CD1 . TYR A 1 152 ? -23.678 2.191   5.038   1.00 78.50 152 A 1 
ATOM 1173 C CD2 . TYR A 1 152 ? -21.945 3.369   3.791   1.00 79.29 152 A 1 
ATOM 1174 C CE1 . TYR A 1 152 ? -24.003 3.379   5.712   1.00 76.31 152 A 1 
ATOM 1175 C CE2 . TYR A 1 152 ? -22.267 4.561   4.466   1.00 75.46 152 A 1 
ATOM 1176 C CZ  . TYR A 1 152 ? -23.297 4.566   5.424   1.00 77.29 152 A 1 
ATOM 1177 O OH  . TYR A 1 152 ? -23.607 5.724   6.070   1.00 73.18 152 A 1 
ATOM 1178 N N   . SER A 1 153 ? -19.065 0.958   3.662   1.00 85.30 153 A 1 
ATOM 1179 C CA  . SER A 1 153 ? -17.850 1.745   3.875   1.00 85.67 153 A 1 
ATOM 1180 C C   . SER A 1 153 ? -17.833 2.957   2.935   1.00 86.45 153 A 1 
ATOM 1181 O O   . SER A 1 153 ? -18.638 3.021   2.005   1.00 87.19 153 A 1 
ATOM 1182 C CB  . SER A 1 153 ? -16.625 0.858   3.649   1.00 84.51 153 A 1 
ATOM 1183 O OG  . SER A 1 153 ? -16.422 0.675   2.265   1.00 82.32 153 A 1 
ATOM 1184 N N   . PRO A 1 154 ? -16.891 3.905   3.113   1.00 88.36 154 A 1 
ATOM 1185 C CA  . PRO A 1 154 ? -16.756 5.046   2.205   1.00 87.06 154 A 1 
ATOM 1186 C C   . PRO A 1 154 ? -16.442 4.683   0.754   1.00 88.77 154 A 1 
ATOM 1187 O O   . PRO A 1 154 ? -16.549 5.544   -0.114  1.00 88.78 154 A 1 
ATOM 1188 C CB  . PRO A 1 154 ? -15.618 5.894   2.785   1.00 85.10 154 A 1 
ATOM 1189 C CG  . PRO A 1 154 ? -15.612 5.515   4.255   1.00 87.08 154 A 1 
ATOM 1190 C CD  . PRO A 1 154 ? -15.968 4.042   4.231   1.00 90.20 154 A 1 
ATOM 1191 N N   . THR A 1 155 ? -16.048 3.450   0.477   1.00 89.26 155 A 1 
ATOM 1192 C CA  . THR A 1 155 ? -15.746 2.959   -0.877  1.00 89.48 155 A 1 
ATOM 1193 C C   . THR A 1 155 ? -16.836 2.035   -1.433  1.00 90.23 155 A 1 
ATOM 1194 O O   . THR A 1 155 ? -16.704 1.530   -2.547  1.00 90.56 155 A 1 
ATOM 1195 C CB  . THR A 1 155 ? -14.382 2.265   -0.916  1.00 90.14 155 A 1 
ATOM 1196 O OG1 . THR A 1 155 ? -14.433 1.124   -0.109  1.00 89.23 155 A 1 
ATOM 1197 C CG2 . THR A 1 155 ? -13.242 3.158   -0.417  1.00 88.84 155 A 1 
ATOM 1198 N N   . SER A 1 156 ? -17.917 1.811   -0.677  1.00 88.79 156 A 1 
ATOM 1199 C CA  . SER A 1 156 ? -19.072 1.042   -1.153  1.00 87.24 156 A 1 
ATOM 1200 C C   . SER A 1 156 ? -19.772 1.787   -2.288  1.00 86.55 156 A 1 
ATOM 1201 O O   . SER A 1 156 ? -20.061 2.975   -2.162  1.00 88.76 156 A 1 
ATOM 1202 C CB  . SER A 1 156 ? -20.078 0.786   -0.031  1.00 88.64 156 A 1 
ATOM 1203 O OG  . SER A 1 156 ? -19.494 0.056   1.030   1.00 85.31 156 A 1 
ATOM 1204 N N   . GLU A 1 157 ? -20.091 1.083   -3.369  1.00 90.99 157 A 1 
ATOM 1205 C CA  . GLU A 1 157 ? -20.758 1.659   -4.541  1.00 89.82 157 A 1 
ATOM 1206 C C   . GLU A 1 157 ? -22.102 2.313   -4.182  1.00 90.05 157 A 1 
ATOM 1207 O O   . GLU A 1 157 ? -22.824 1.836   -3.298  1.00 88.59 157 A 1 
ATOM 1208 C CB  . GLU A 1 157 ? -21.005 0.566   -5.593  1.00 88.59 157 A 1 
ATOM 1209 C CG  . GLU A 1 157 ? -19.724 -0.078  -6.154  1.00 83.40 157 A 1 
ATOM 1210 C CD  . GLU A 1 157 ? -18.808 0.892   -6.902  1.00 79.54 157 A 1 
ATOM 1211 O OE1 . GLU A 1 157 ? -17.603 0.561   -6.987  1.00 70.75 157 A 1 
ATOM 1212 O OE2 . GLU A 1 157 ? -19.305 1.927   -7.383  1.00 70.69 157 A 1 
ATOM 1213 N N   . ARG A 1 158 ? -22.488 3.362   -4.913  1.00 90.38 158 A 1 
ATOM 1214 C CA  . ARG A 1 158 ? -23.841 3.934   -4.835  1.00 90.19 158 A 1 
ATOM 1215 C C   . ARG A 1 158 ? -24.886 2.847   -5.112  1.00 90.22 158 A 1 
ATOM 1216 O O   . ARG A 1 158 ? -24.777 2.098   -6.078  1.00 86.70 158 A 1 
ATOM 1217 C CB  . ARG A 1 158 ? -23.958 5.115   -5.815  1.00 89.21 158 A 1 
ATOM 1218 C CG  . ARG A 1 158 ? -25.359 5.741   -5.801  1.00 90.08 158 A 1 
ATOM 1219 C CD  . ARG A 1 158 ? -25.476 6.882   -6.816  1.00 89.50 158 A 1 
ATOM 1220 N NE  . ARG A 1 158 ? -24.710 8.077   -6.408  1.00 86.79 158 A 1 
ATOM 1221 C CZ  . ARG A 1 158 ? -25.130 9.078   -5.657  1.00 86.62 158 A 1 
ATOM 1222 N NH1 . ARG A 1 158 ? -26.314 9.107   -5.119  1.00 78.89 158 A 1 
ATOM 1223 N NH2 . ARG A 1 158 ? -24.356 10.091  -5.438  1.00 77.64 158 A 1 
ATOM 1224 N N   . GLY A 1 159 ? -25.915 2.799   -4.277  1.00 88.72 159 A 1 
ATOM 1225 C CA  . GLY A 1 159 ? -26.947 1.765   -4.349  1.00 87.91 159 A 1 
ATOM 1226 C C   . GLY A 1 159 ? -26.579 0.452   -3.649  1.00 90.21 159 A 1 
ATOM 1227 O O   . GLY A 1 159 ? -27.366 -0.493  -3.707  1.00 88.17 159 A 1 
ATOM 1228 N N   . PHE A 1 160 ? -25.432 0.374   -2.970  1.00 89.81 160 A 1 
ATOM 1229 C CA  . PHE A 1 160 ? -25.017 -0.827  -2.246  1.00 87.90 160 A 1 
ATOM 1230 C C   . PHE A 1 160 ? -25.990 -1.162  -1.113  1.00 87.23 160 A 1 
ATOM 1231 O O   . PHE A 1 160 ? -26.201 -0.367  -0.190  1.00 85.41 160 A 1 
ATOM 1232 C CB  . PHE A 1 160 ? -23.589 -0.653  -1.709  1.00 88.04 160 A 1 
ATOM 1233 C CG  . PHE A 1 160 ? -23.068 -1.869  -0.966  1.00 88.37 160 A 1 
ATOM 1234 C CD1 . PHE A 1 160 ? -22.945 -1.849  0.437   1.00 84.93 160 A 1 
ATOM 1235 C CD2 . PHE A 1 160 ? -22.724 -3.033  -1.675  1.00 86.37 160 A 1 
ATOM 1236 C CE1 . PHE A 1 160 ? -22.470 -2.981  1.121   1.00 84.62 160 A 1 
ATOM 1237 C CE2 . PHE A 1 160 ? -22.253 -4.169  -0.991  1.00 84.72 160 A 1 
ATOM 1238 C CZ  . PHE A 1 160 ? -22.122 -4.143  0.407   1.00 85.65 160 A 1 
ATOM 1239 N N   . ILE A 1 161 ? -26.569 -2.353  -1.173  1.00 88.85 161 A 1 
ATOM 1240 C CA  . ILE A 1 161 ? -27.504 -2.861  -0.164  1.00 88.48 161 A 1 
ATOM 1241 C C   . ILE A 1 161 ? -26.740 -3.725  0.837   1.00 87.87 161 A 1 
ATOM 1242 O O   . ILE A 1 161 ? -26.071 -4.689  0.473   1.00 85.50 161 A 1 
ATOM 1243 C CB  . ILE A 1 161 ? -28.684 -3.609  -0.821  1.00 88.24 161 A 1 
ATOM 1244 C CG1 . ILE A 1 161 ? -29.494 -2.644  -1.719  1.00 86.96 161 A 1 
ATOM 1245 C CG2 . ILE A 1 161 ? -29.596 -4.237  0.255   1.00 86.21 161 A 1 
ATOM 1246 C CD1 . ILE A 1 161 ? -30.606 -3.315  -2.534  1.00 79.60 161 A 1 
ATOM 1247 N N   . SER A 1 162 ? -26.876 -3.395  2.114   1.00 87.80 162 A 1 
ATOM 1248 C CA  . SER A 1 162 ? -26.339 -4.165  3.233   1.00 86.09 162 A 1 
ATOM 1249 C C   . SER A 1 162 ? -27.319 -4.162  4.400   1.00 86.74 162 A 1 
ATOM 1250 O O   . SER A 1 162 ? -28.353 -3.494  4.380   1.00 84.51 162 A 1 
ATOM 1251 C CB  . SER A 1 162 ? -24.979 -3.593  3.657   1.00 84.05 162 A 1 
ATOM 1252 O OG  . SER A 1 162 ? -25.156 -2.415  4.420   1.00 81.25 162 A 1 
ATOM 1253 N N   . LYS A 1 163 ? -26.974 -4.866  5.472   1.00 82.65 163 A 1 
ATOM 1254 C CA  . LYS A 1 163 ? -27.767 -4.838  6.711   1.00 82.31 163 A 1 
ATOM 1255 C C   . LYS A 1 163 ? -27.940 -3.420  7.278   1.00 84.00 163 A 1 
ATOM 1256 O O   . LYS A 1 163 ? -28.957 -3.139  7.905   1.00 81.22 163 A 1 
ATOM 1257 C CB  . LYS A 1 163 ? -27.114 -5.783  7.734   1.00 79.36 163 A 1 
ATOM 1258 C CG  . LYS A 1 163 ? -27.959 -5.910  9.005   1.00 71.69 163 A 1 
ATOM 1259 C CD  . LYS A 1 163 ? -27.336 -6.901  9.983   1.00 66.26 163 A 1 
ATOM 1260 C CE  . LYS A 1 163 ? -28.210 -6.958  11.242  1.00 59.62 163 A 1 
ATOM 1261 N NZ  . LYS A 1 163 ? -27.670 -7.914  12.232  1.00 53.78 163 A 1 
ATOM 1262 N N   . SER A 1 164 ? -26.957 -2.548  7.093   1.00 82.18 164 A 1 
ATOM 1263 C CA  . SER A 1 164 ? -26.982 -1.157  7.571   1.00 81.68 164 A 1 
ATOM 1264 C C   . SER A 1 164 ? -27.474 -0.146  6.526   1.00 83.78 164 A 1 
ATOM 1265 O O   . SER A 1 164 ? -27.742 0.996   6.882   1.00 81.03 164 A 1 
ATOM 1266 C CB  . SER A 1 164 ? -25.594 -0.754  8.068   1.00 78.33 164 A 1 
ATOM 1267 O OG  . SER A 1 164 ? -24.634 -0.950  7.042   1.00 73.09 164 A 1 
ATOM 1268 N N   . SER A 1 165 ? -27.618 -0.551  5.274   1.00 82.90 165 A 1 
ATOM 1269 C CA  . SER A 1 165 ? -28.144 0.248   4.162   1.00 84.85 165 A 1 
ATOM 1270 C C   . SER A 1 165 ? -29.205 -0.554  3.396   1.00 87.88 165 A 1 
ATOM 1271 O O   . SER A 1 165 ? -28.995 -0.913  2.234   1.00 86.90 165 A 1 
ATOM 1272 C CB  . SER A 1 165 ? -26.995 0.724   3.256   1.00 81.75 165 A 1 
ATOM 1273 O OG  . SER A 1 165 ? -26.234 -0.373  2.780   1.00 76.88 165 A 1 
ATOM 1274 N N   . PRO A 1 166 ? -30.357 -0.892  4.034   1.00 85.85 166 A 1 
ATOM 1275 C CA  . PRO A 1 166 ? -31.322 -1.842  3.468   1.00 87.81 166 A 1 
ATOM 1276 C C   . PRO A 1 166 ? -32.008 -1.352  2.187   1.00 90.48 166 A 1 
ATOM 1277 O O   . PRO A 1 166 ? -32.550 -2.160  1.438   1.00 89.16 166 A 1 
ATOM 1278 C CB  . PRO A 1 166 ? -32.337 -2.095  4.592   1.00 85.82 166 A 1 
ATOM 1279 C CG  . PRO A 1 166 ? -32.270 -0.820  5.428   1.00 85.63 166 A 1 
ATOM 1280 C CD  . PRO A 1 166 ? -30.796 -0.446  5.352   1.00 88.01 166 A 1 
ATOM 1281 N N   . TYR A 1 167 ? -31.964 -0.040  1.924   1.00 87.13 167 A 1 
ATOM 1282 C CA  . TYR A 1 167 ? -32.513 0.589   0.716   1.00 89.19 167 A 1 
ATOM 1283 C C   . TYR A 1 167 ? -31.423 1.067   -0.261  1.00 90.36 167 A 1 
ATOM 1284 O O   . TYR A 1 167 ? -31.724 1.767   -1.223  1.00 85.61 167 A 1 
ATOM 1285 C CB  . TYR A 1 167 ? -33.465 1.722   1.129   1.00 88.78 167 A 1 
ATOM 1286 C CG  . TYR A 1 167 ? -34.559 1.290   2.091   1.00 89.81 167 A 1 
ATOM 1287 C CD1 . TYR A 1 167 ? -35.537 0.366   1.673   1.00 84.11 167 A 1 
ATOM 1288 C CD2 . TYR A 1 167 ? -34.592 1.793   3.405   1.00 85.71 167 A 1 
ATOM 1289 C CE1 . TYR A 1 167 ? -36.544 -0.052  2.562   1.00 83.19 167 A 1 
ATOM 1290 C CE2 . TYR A 1 167 ? -35.598 1.379   4.301   1.00 83.46 167 A 1 
ATOM 1291 C CZ  . TYR A 1 167 ? -36.574 0.456   3.878   1.00 85.06 167 A 1 
ATOM 1292 O OH  . TYR A 1 167 ? -37.550 0.049   4.741   1.00 82.03 167 A 1 
ATOM 1293 N N   . GLY A 1 168 ? -30.174 0.677   -0.025  1.00 88.99 168 A 1 
ATOM 1294 C CA  . GLY A 1 168 ? -29.015 1.120   -0.794  1.00 88.96 168 A 1 
ATOM 1295 C C   . GLY A 1 168 ? -28.403 2.423   -0.266  1.00 90.52 168 A 1 
ATOM 1296 O O   . GLY A 1 168 ? -29.088 3.272   0.306   1.00 88.01 168 A 1 
ATOM 1297 N N   . THR A 1 169 ? -27.097 2.578   -0.473  1.00 89.40 169 A 1 
ATOM 1298 C CA  . THR A 1 169 ? -26.374 3.835   -0.232  1.00 87.82 169 A 1 
ATOM 1299 C C   . THR A 1 169 ? -26.783 4.893   -1.261  1.00 88.18 169 A 1 
ATOM 1300 O O   . THR A 1 169 ? -27.145 4.567   -2.395  1.00 88.54 169 A 1 
ATOM 1301 C CB  . THR A 1 169 ? -24.853 3.624   -0.272  1.00 87.67 169 A 1 
ATOM 1302 O OG1 . THR A 1 169 ? -24.475 3.073   -1.511  1.00 85.75 169 A 1 
ATOM 1303 C CG2 . THR A 1 169 ? -24.384 2.663   0.816   1.00 85.66 169 A 1 
ATOM 1304 N N   . ILE A 1 170 ? -26.735 6.172   -0.883  1.00 91.99 170 A 1 
ATOM 1305 C CA  . ILE A 1 170 ? -27.138 7.298   -1.747  1.00 91.22 170 A 1 
ATOM 1306 C C   . ILE A 1 170 ? -25.979 8.230   -2.108  1.00 91.77 170 A 1 
ATOM 1307 O O   . ILE A 1 170 ? -26.144 9.124   -2.937  1.00 90.47 170 A 1 
ATOM 1308 C CB  . ILE A 1 170 ? -28.314 8.081   -1.124  1.00 90.45 170 A 1 
ATOM 1309 C CG1 . ILE A 1 170 ? -27.934 8.688   0.252   1.00 85.92 170 A 1 
ATOM 1310 C CG2 . ILE A 1 170 ? -29.556 7.173   -1.022  1.00 84.32 170 A 1 
ATOM 1311 C CD1 . ILE A 1 170 ? -28.968 9.684   0.780   1.00 79.84 170 A 1 
ATOM 1312 N N   . GLU A 1 171 ? -24.829 8.043   -1.502  1.00 93.49 171 A 1 
ATOM 1313 C CA  . GLU A 1 171 ? -23.584 8.762   -1.731  1.00 92.84 171 A 1 
ATOM 1314 C C   . GLU A 1 171 ? -22.718 8.093   -2.806  1.00 93.76 171 A 1 
ATOM 1315 O O   . GLU A 1 171 ? -22.813 6.889   -3.048  1.00 92.12 171 A 1 
ATOM 1316 C CB  . GLU A 1 171 ? -22.828 8.953   -0.403  1.00 89.66 171 A 1 
ATOM 1317 C CG  . GLU A 1 171 ? -22.330 7.670   0.298   1.00 82.61 171 A 1 
ATOM 1318 C CD  . GLU A 1 171 ? -23.343 6.964   1.220   1.00 80.96 171 A 1 
ATOM 1319 O OE1 . GLU A 1 171 ? -22.922 6.429   2.270   1.00 73.23 171 A 1 
ATOM 1320 O OE2 . GLU A 1 171 ? -24.550 6.915   0.899   1.00 74.30 171 A 1 
ATOM 1321 N N   . ASP A 1 172 ? -21.863 8.890   -3.452  1.00 91.34 172 A 1 
ATOM 1322 C CA  . ASP A 1 172 ? -20.804 8.353   -4.304  1.00 91.38 172 A 1 
ATOM 1323 C C   . ASP A 1 172 ? -19.619 7.888   -3.447  1.00 92.21 172 A 1 
ATOM 1324 O O   . ASP A 1 172 ? -19.308 8.519   -2.431  1.00 91.47 172 A 1 
ATOM 1325 C CB  . ASP A 1 172 ? -20.360 9.380   -5.361  1.00 90.51 172 A 1 
ATOM 1326 C CG  . ASP A 1 172 ? -21.483 9.643   -6.368  1.00 88.32 172 A 1 
ATOM 1327 O OD1 . ASP A 1 172 ? -22.122 8.666   -6.829  1.00 84.11 172 A 1 
ATOM 1328 O OD2 . ASP A 1 172 ? -21.829 10.826  -6.589  1.00 84.29 172 A 1 
ATOM 1329 N N   . PRO A 1 173 ? -18.962 6.783   -3.812  1.00 93.02 173 A 1 
ATOM 1330 C CA  . PRO A 1 173 ? -17.839 6.267   -3.046  1.00 92.55 173 A 1 
ATOM 1331 C C   . PRO A 1 173 ? -16.598 7.150   -3.194  1.00 92.96 173 A 1 
ATOM 1332 O O   . PRO A 1 173 ? -16.346 7.726   -4.254  1.00 92.12 173 A 1 
ATOM 1333 C CB  . PRO A 1 173 ? -17.593 4.866   -3.595  1.00 91.66 173 A 1 
ATOM 1334 C CG  . PRO A 1 173 ? -18.056 4.969   -5.047  1.00 91.54 173 A 1 
ATOM 1335 C CD  . PRO A 1 173 ? -19.229 5.933   -4.964  1.00 93.72 173 A 1 
ATOM 1336 N N   . PHE A 1 174 ? -15.767 7.180   -2.157  1.00 93.60 174 A 1 
ATOM 1337 C CA  . PHE A 1 174 ? -14.402 7.660   -2.315  1.00 93.60 174 A 1 
ATOM 1338 C C   . PHE A 1 174 ? -13.595 6.733   -3.223  1.00 94.58 174 A 1 
ATOM 1339 O O   . PHE A 1 174 ? -13.697 5.509   -3.139  1.00 93.55 174 A 1 
ATOM 1340 C CB  . PHE A 1 174 ? -13.696 7.798   -0.956  1.00 91.43 174 A 1 
ATOM 1341 C CG  . PHE A 1 174 ? -14.072 9.024   -0.143  1.00 90.02 174 A 1 
ATOM 1342 C CD1 . PHE A 1 174 ? -14.089 10.299  -0.740  1.00 83.97 174 A 1 
ATOM 1343 C CD2 . PHE A 1 174 ? -14.351 8.901   1.233   1.00 83.50 174 A 1 
ATOM 1344 C CE1 . PHE A 1 174 ? -14.407 11.439  0.022   1.00 79.85 174 A 1 
ATOM 1345 C CE2 . PHE A 1 174 ? -14.665 10.042  1.993   1.00 78.36 174 A 1 
ATOM 1346 C CZ  . PHE A 1 174 ? -14.699 11.312  1.388   1.00 80.54 174 A 1 
ATOM 1347 N N   . ASN A 1 175 ? -12.704 7.335   -4.008  1.00 94.85 175 A 1 
ATOM 1348 C CA  . ASN A 1 175 ? -11.628 6.630   -4.675  1.00 95.15 175 A 1 
ATOM 1349 C C   . ASN A 1 175 ? -10.322 6.831   -3.874  1.00 96.01 175 A 1 
ATOM 1350 O O   . ASN A 1 175 ? -9.870  7.971   -3.712  1.00 95.54 175 A 1 
ATOM 1351 C CB  . ASN A 1 175 ? -11.554 7.126   -6.123  1.00 94.16 175 A 1 
ATOM 1352 C CG  . ASN A 1 175 ? -10.570 6.307   -6.930  1.00 92.28 175 A 1 
ATOM 1353 O OD1 . ASN A 1 175 ? -9.422  6.132   -6.561  1.00 83.16 175 A 1 
ATOM 1354 N ND2 . ASN A 1 175 ? -10.999 5.751   -8.037  1.00 82.62 175 A 1 
ATOM 1355 N N   . PRO A 1 176 ? -9.676  5.761   -3.371  1.00 95.68 176 A 1 
ATOM 1356 C CA  . PRO A 1 176 ? -8.439  5.878   -2.595  1.00 95.78 176 A 1 
ATOM 1357 C C   . PRO A 1 176 ? -7.308  6.610   -3.328  1.00 96.44 176 A 1 
ATOM 1358 O O   . PRO A 1 176 ? -6.520  7.323   -2.702  1.00 96.28 176 A 1 
ATOM 1359 C CB  . PRO A 1 176 ? -8.040  4.438   -2.261  1.00 95.52 176 A 1 
ATOM 1360 C CG  . PRO A 1 176 ? -9.380  3.702   -2.230  1.00 94.86 176 A 1 
ATOM 1361 C CD  . PRO A 1 176 ? -10.156 4.380   -3.348  1.00 96.04 176 A 1 
ATOM 1362 N N   . ALA A 1 177 ? -7.227  6.468   -4.652  1.00 96.38 177 A 1 
ATOM 1363 C CA  . ALA A 1 177 ? -6.240  7.161   -5.470  1.00 96.18 177 A 1 
ATOM 1364 C C   . ALA A 1 177 ? -6.500  8.672   -5.510  1.00 96.65 177 A 1 
ATOM 1365 O O   . ALA A 1 177 ? -5.567  9.447   -5.302  1.00 96.55 177 A 1 
ATOM 1366 C CB  . ALA A 1 177 ? -6.221  6.555   -6.872  1.00 96.08 177 A 1 
ATOM 1367 N N   . GLU A 1 178 ? -7.752  9.115   -5.691  1.00 95.94 178 A 1 
ATOM 1368 C CA  . GLU A 1 178 ? -8.108  10.542  -5.672  1.00 95.50 178 A 1 
ATOM 1369 C C   . GLU A 1 178 ? -7.745  11.198  -4.340  1.00 95.71 178 A 1 
ATOM 1370 O O   . GLU A 1 178 ? -7.114  12.254  -4.324  1.00 94.85 178 A 1 
ATOM 1371 C CB  . GLU A 1 178 ? -9.608  10.743  -5.924  1.00 94.68 178 A 1 
ATOM 1372 C CG  . GLU A 1 178 ? -10.006 10.408  -7.362  1.00 90.01 178 A 1 
ATOM 1373 C CD  . GLU A 1 178 ? -11.503 10.622  -7.601  1.00 91.22 178 A 1 
ATOM 1374 O OE1 . GLU A 1 178 ? -11.828 11.294  -8.599  1.00 82.80 178 A 1 
ATOM 1375 O OE2 . GLU A 1 178 ? -12.301 10.094  -6.794  1.00 84.34 178 A 1 
ATOM 1376 N N   . LEU A 1 179 ? -8.065  10.541  -3.221  1.00 95.90 179 A 1 
ATOM 1377 C CA  . LEU A 1 179 ? -7.695  11.035  -1.894  1.00 95.83 179 A 1 
ATOM 1378 C C   . LEU A 1 179 ? -6.176  11.089  -1.710  1.00 96.50 179 A 1 
ATOM 1379 O O   . LEU A 1 179 ? -5.653  12.064  -1.169  1.00 95.71 179 A 1 
ATOM 1380 C CB  . LEU A 1 179 ? -8.337  10.152  -0.813  1.00 95.04 179 A 1 
ATOM 1381 C CG  . LEU A 1 179 ? -9.876  10.254  -0.734  1.00 89.21 179 A 1 
ATOM 1382 C CD1 . LEU A 1 179 ? -10.376 9.300   0.349   1.00 83.98 179 A 1 
ATOM 1383 C CD2 . LEU A 1 179 ? -10.353 11.660  -0.378  1.00 83.83 179 A 1 
ATOM 1384 N N   . THR A 1 180 ? -5.463  10.077  -2.189  1.00 95.57 180 A 1 
ATOM 1385 C CA  . THR A 1 180 ? -3.998  10.037  -2.110  1.00 95.97 180 A 1 
ATOM 1386 C C   . THR A 1 180 ? -3.369  11.158  -2.938  1.00 96.54 180 A 1 
ATOM 1387 O O   . THR A 1 180 ? -2.553  11.919  -2.420  1.00 96.62 180 A 1 
ATOM 1388 C CB  . THR A 1 180 ? -3.453  8.673   -2.557  1.00 96.54 180 A 1 
ATOM 1389 O OG1 . THR A 1 180 ? -3.977  7.654   -1.744  1.00 93.62 180 A 1 
ATOM 1390 C CG2 . THR A 1 180 ? -1.931  8.590   -2.438  1.00 93.94 180 A 1 
ATOM 1391 N N   . PHE A 1 181 ? -3.765  11.308  -4.200  1.00 97.05 181 A 1 
ATOM 1392 C CA  . PHE A 1 181 ? -3.234  12.354  -5.078  1.00 96.83 181 A 1 
ATOM 1393 C C   . PHE A 1 181 ? -3.667  13.754  -4.641  1.00 96.55 181 A 1 
ATOM 1394 O O   . PHE A 1 181 ? -2.834  14.664  -4.618  1.00 94.52 181 A 1 
ATOM 1395 C CB  . PHE A 1 181 ? -3.639  12.076  -6.531  1.00 96.60 181 A 1 
ATOM 1396 C CG  . PHE A 1 181 ? -2.960  10.866  -7.149  1.00 97.09 181 A 1 
ATOM 1397 C CD1 . PHE A 1 181 ? -1.562  10.824  -7.261  1.00 94.16 181 A 1 
ATOM 1398 C CD2 . PHE A 1 181 ? -3.725  9.788   -7.625  1.00 94.05 181 A 1 
ATOM 1399 C CE1 . PHE A 1 181 ? -0.933  9.696   -7.829  1.00 92.81 181 A 1 
ATOM 1400 C CE2 . PHE A 1 181 ? -3.096  8.666   -8.190  1.00 92.95 181 A 1 
ATOM 1401 C CZ  . PHE A 1 181 ? -1.699  8.616   -8.289  1.00 94.46 181 A 1 
ATOM 1402 N N   . GLY A 1 182 ? -4.912  13.931  -4.207  1.00 96.34 182 A 1 
ATOM 1403 C CA  . GLY A 1 182 ? -5.411  15.190  -3.643  1.00 95.73 182 A 1 
ATOM 1404 C C   . GLY A 1 182 ? -4.666  15.610  -2.373  1.00 96.24 182 A 1 
ATOM 1405 O O   . GLY A 1 182 ? -4.403  16.794  -2.163  1.00 95.20 182 A 1 
ATOM 1406 N N   . ALA A 1 183 ? -4.221  14.643  -1.577  1.00 95.90 183 A 1 
ATOM 1407 C CA  . ALA A 1 183 ? -3.334  14.859  -0.432  1.00 95.61 183 A 1 
ATOM 1408 C C   . ALA A 1 183 ? -1.849  15.039  -0.813  1.00 95.95 183 A 1 
ATOM 1409 O O   . ALA A 1 183 ? -1.005  15.104  0.073   1.00 94.94 183 A 1 
ATOM 1410 C CB  . ALA A 1 183 ? -3.545  13.721  0.571   1.00 95.44 183 A 1 
ATOM 1411 N N   . ARG A 1 184 ? -1.517  15.157  -2.111  1.00 96.62 184 A 1 
ATOM 1412 C CA  . ARG A 1 184 ? -0.150  15.306  -2.645  1.00 96.73 184 A 1 
ATOM 1413 C C   . ARG A 1 184 ? 0.727   14.058  -2.477  1.00 97.48 184 A 1 
ATOM 1414 O O   . ARG A 1 184 ? 1.947   14.180  -2.369  1.00 95.80 184 A 1 
ATOM 1415 C CB  . ARG A 1 184 ? 0.540   16.568  -2.095  1.00 95.38 184 A 1 
ATOM 1416 C CG  . ARG A 1 184 ? -0.283  17.859  -2.251  1.00 91.94 184 A 1 
ATOM 1417 C CD  . ARG A 1 184 ? 0.413   19.051  -1.580  1.00 87.92 184 A 1 
ATOM 1418 N NE  . ARG A 1 184 ? 1.750   19.324  -2.147  1.00 83.47 184 A 1 
ATOM 1419 C CZ  . ARG A 1 184 ? 2.017   19.911  -3.300  1.00 79.66 184 A 1 
ATOM 1420 N NH1 . ARG A 1 184 ? 1.066   20.360  -4.079  1.00 71.46 184 A 1 
ATOM 1421 N NH2 . ARG A 1 184 ? 3.254   20.060  -3.700  1.00 72.61 184 A 1 
ATOM 1422 N N   . GLY A 1 185 ? 0.137   12.864  -2.495  1.00 95.47 185 A 1 
ATOM 1423 C CA  . GLY A 1 185 ? 0.852   11.596  -2.393  1.00 96.02 185 A 1 
ATOM 1424 C C   . GLY A 1 185 ? 1.927   11.436  -3.474  1.00 96.85 185 A 1 
ATOM 1425 O O   . GLY A 1 185 ? 1.717   11.771  -4.647  1.00 96.19 185 A 1 
ATOM 1426 N N   . ARG A 1 186 ? 3.083   10.933  -3.062  1.00 97.78 186 A 1 
ATOM 1427 C CA  . ARG A 1 186 ? 4.270   10.749  -3.913  1.00 97.82 186 A 1 
ATOM 1428 C C   . ARG A 1 186 ? 4.449   9.317   -4.376  1.00 98.15 186 A 1 
ATOM 1429 O O   . ARG A 1 186 ? 5.086   9.096   -5.398  1.00 97.23 186 A 1 
ATOM 1430 C CB  . ARG A 1 186 ? 5.524   11.260  -3.188  1.00 97.29 186 A 1 
ATOM 1431 C CG  . ARG A 1 186 ? 5.425   12.732  -2.755  1.00 95.56 186 A 1 
ATOM 1432 C CD  . ARG A 1 186 ? 5.002   13.653  -3.906  1.00 92.32 186 A 1 
ATOM 1433 N NE  . ARG A 1 186 ? 4.999   15.062  -3.509  1.00 87.76 186 A 1 
ATOM 1434 C CZ  . ARG A 1 186 ? 5.240   16.079  -4.319  1.00 82.27 186 A 1 
ATOM 1435 N NH1 . ARG A 1 186 ? 5.322   15.940  -5.603  1.00 75.25 186 A 1 
ATOM 1436 N NH2 . ARG A 1 186 ? 5.451   17.266  -3.841  1.00 75.65 186 A 1 
ATOM 1437 N N   . PHE A 1 187 ? 3.819   8.368   -3.676  1.00 98.27 187 A 1 
ATOM 1438 C CA  . PHE A 1 187 ? 3.777   6.970   -4.071  1.00 98.45 187 A 1 
ATOM 1439 C C   . PHE A 1 187 ? 2.343   6.447   -4.024  1.00 98.53 187 A 1 
ATOM 1440 O O   . PHE A 1 187 ? 1.649   6.601   -3.017  1.00 98.33 187 A 1 
ATOM 1441 C CB  . PHE A 1 187 ? 4.711   6.154   -3.177  1.00 98.40 187 A 1 
ATOM 1442 C CG  . PHE A 1 187 ? 4.873   4.708   -3.600  1.00 98.52 187 A 1 
ATOM 1443 C CD1 . PHE A 1 187 ? 3.872   3.762   -3.317  1.00 98.17 187 A 1 
ATOM 1444 C CD2 . PHE A 1 187 ? 6.039   4.301   -4.272  1.00 98.05 187 A 1 
ATOM 1445 C CE1 . PHE A 1 187 ? 4.033   2.422   -3.700  1.00 97.94 187 A 1 
ATOM 1446 C CE2 . PHE A 1 187 ? 6.206   2.960   -4.649  1.00 97.74 187 A 1 
ATOM 1447 C CZ  . PHE A 1 187 ? 5.203   2.018   -4.361  1.00 98.15 187 A 1 
ATOM 1448 N N   . PHE A 1 188 ? 1.917   5.803   -5.100  1.00 98.51 188 A 1 
ATOM 1449 C CA  . PHE A 1 188 ? 0.668   5.060   -5.141  1.00 98.54 188 A 1 
ATOM 1450 C C   . PHE A 1 188 ? 0.838   3.805   -5.996  1.00 98.58 188 A 1 
ATOM 1451 O O   . PHE A 1 188 ? 1.340   3.865   -7.120  1.00 98.37 188 A 1 
ATOM 1452 C CB  . PHE A 1 188 ? -0.468  5.946   -5.662  1.00 98.44 188 A 1 
ATOM 1453 C CG  . PHE A 1 188 ? -1.826  5.277   -5.598  1.00 98.46 188 A 1 
ATOM 1454 C CD1 . PHE A 1 188 ? -2.349  4.611   -6.722  1.00 97.61 188 A 1 
ATOM 1455 C CD2 . PHE A 1 188 ? -2.560  5.294   -4.398  1.00 97.75 188 A 1 
ATOM 1456 C CE1 . PHE A 1 188 ? -3.598  3.968   -6.647  1.00 97.35 188 A 1 
ATOM 1457 C CE2 . PHE A 1 188 ? -3.809  4.651   -4.321  1.00 97.17 188 A 1 
ATOM 1458 C CZ  . PHE A 1 188 ? -4.329  3.990   -5.446  1.00 97.75 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 0.397   2.682   -5.460  1.00 98.28 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 0.369   1.415   -6.172  1.00 98.27 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -0.939  0.675   -5.898  1.00 98.21 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -1.593  0.906   -4.879  1.00 97.85 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 1.591   0.584   -5.769  1.00 98.15 189 A 1 
ATOM 1464 N N   . ARG A 1 190 ? -1.304  -0.238  -6.789  1.00 98.29 190 A 1 
ATOM 1465 C CA  . ARG A 1 190 ? -2.490  -1.082  -6.639  1.00 98.26 190 A 1 
ATOM 1466 C C   . ARG A 1 190 ? -2.159  -2.538  -6.924  1.00 98.12 190 A 1 
ATOM 1467 O O   . ARG A 1 190 ? -1.459  -2.852  -7.888  1.00 97.38 190 A 1 
ATOM 1468 C CB  . ARG A 1 190 ? -3.614  -0.546  -7.536  1.00 97.88 190 A 1 
ATOM 1469 C CG  . ARG A 1 190 ? -4.932  -1.305  -7.351  1.00 96.46 190 A 1 
ATOM 1470 C CD  . ARG A 1 190 ? -6.015  -0.734  -8.269  1.00 96.49 190 A 1 
ATOM 1471 N NE  . ARG A 1 190 ? -6.475  0.589   -7.820  1.00 94.90 190 A 1 
ATOM 1472 C CZ  . ARG A 1 190 ? -6.772  1.643   -8.552  1.00 95.96 190 A 1 
ATOM 1473 N NH1 . ARG A 1 190 ? -6.634  1.680   -9.851  1.00 89.82 190 A 1 
ATOM 1474 N NH2 . ARG A 1 190 ? -7.233  2.699   -7.964  1.00 89.98 190 A 1 
ATOM 1475 N N   . THR A 1 191 ? -2.705  -3.436  -6.111  1.00 97.00 191 A 1 
ATOM 1476 C CA  . THR A 1 191 ? -2.584  -4.884  -6.298  1.00 96.27 191 A 1 
ATOM 1477 C C   . THR A 1 191 ? -3.884  -5.608  -5.948  1.00 95.87 191 A 1 
ATOM 1478 O O   . THR A 1 191 ? -4.811  -5.015  -5.396  1.00 95.07 191 A 1 
ATOM 1479 C CB  . THR A 1 191 ? -1.378  -5.424  -5.513  1.00 95.53 191 A 1 
ATOM 1480 O OG1 . THR A 1 191 ? -1.101  -6.728  -5.963  1.00 91.06 191 A 1 
ATOM 1481 C CG2 . THR A 1 191 ? -1.575  -5.461  -3.998  1.00 91.26 191 A 1 
ATOM 1482 N N   . ILE A 1 192 ? -3.952  -6.884  -6.284  1.00 94.82 192 A 1 
ATOM 1483 C CA  . ILE A 1 192 ? -5.039  -7.793  -5.920  1.00 94.32 192 A 1 
ATOM 1484 C C   . ILE A 1 192 ? -4.529  -8.699  -4.795  1.00 93.53 192 A 1 
ATOM 1485 O O   . ILE A 1 192 ? -3.393  -9.172  -4.853  1.00 91.98 192 A 1 
ATOM 1486 C CB  . ILE A 1 192 ? -5.498  -8.588  -7.162  1.00 94.01 192 A 1 
ATOM 1487 C CG1 . ILE A 1 192 ? -6.035  -7.649  -8.270  1.00 91.69 192 A 1 
ATOM 1488 C CG2 . ILE A 1 192 ? -6.573  -9.622  -6.782  1.00 91.02 192 A 1 
ATOM 1489 C CD1 . ILE A 1 192 ? -6.062  -8.304  -9.657  1.00 85.99 192 A 1 
ATOM 1490 N N   . ASP A 1 193 ? -5.350  -8.951  -3.790  1.00 91.14 193 A 1 
ATOM 1491 C CA  . ASP A 1 193 ? -5.001  -9.747  -2.604  1.00 89.24 193 A 1 
ATOM 1492 C C   . ASP A 1 193 ? -4.433  -11.137 -2.931  1.00 88.96 193 A 1 
ATOM 1493 O O   . ASP A 1 193 ? -3.453  -11.571 -2.315  1.00 85.98 193 A 1 
ATOM 1494 C CB  . ASP A 1 193 ? -6.228  -9.843  -1.683  1.00 86.22 193 A 1 
ATOM 1495 C CG  . ASP A 1 193 ? -7.460  -10.558 -2.265  1.00 82.00 193 A 1 
ATOM 1496 O OD1 . ASP A 1 193 ? -7.530  -10.744 -3.496  1.00 76.31 193 A 1 
ATOM 1497 O OD2 . ASP A 1 193 ? -8.347  -10.903 -1.457  1.00 79.41 193 A 1 
ATOM 1498 N N   . THR A 1 194 ? -4.973  -11.803 -3.936  1.00 88.22 194 A 1 
ATOM 1499 C CA  . THR A 1 194 ? -4.557  -13.141 -4.385  1.00 87.84 194 A 1 
ATOM 1500 C C   . THR A 1 194 ? -3.324  -13.144 -5.291  1.00 88.75 194 A 1 
ATOM 1501 O O   . THR A 1 194 ? -2.800  -14.216 -5.604  1.00 87.19 194 A 1 
ATOM 1502 C CB  . THR A 1 194 ? -5.725  -13.858 -5.071  1.00 86.36 194 A 1 
ATOM 1503 O OG1 . THR A 1 194 ? -6.238  -13.083 -6.134  1.00 83.09 194 A 1 
ATOM 1504 C CG2 . THR A 1 194 ? -6.879  -14.127 -4.110  1.00 82.38 194 A 1 
ATOM 1505 N N   . ASP A 1 195 ? -2.821  -11.980 -5.714  1.00 90.19 195 A 1 
ATOM 1506 C CA  . ASP A 1 195 ? -1.654  -11.898 -6.600  1.00 90.97 195 A 1 
ATOM 1507 C C   . ASP A 1 195 ? -0.325  -11.982 -5.829  1.00 91.72 195 A 1 
ATOM 1508 O O   . ASP A 1 195 ? 0.436   -11.024 -5.679  1.00 90.78 195 A 1 
ATOM 1509 C CB  . ASP A 1 195 ? -1.731  -10.689 -7.541  1.00 90.28 195 A 1 
ATOM 1510 C CG  . ASP A 1 195 ? -0.851  -10.930 -8.773  1.00 85.63 195 A 1 
ATOM 1511 O OD1 . ASP A 1 195 ? 0.232   -11.559 -8.636  1.00 81.59 195 A 1 
ATOM 1512 O OD2 . ASP A 1 195 ? -1.326  -10.590 -9.881  1.00 81.30 195 A 1 
ATOM 1513 N N   . ILE A 1 196 ? -0.017  -13.185 -5.368  1.00 90.99 196 A 1 
ATOM 1514 C CA  . ILE A 1 196 ? 1.213   -13.484 -4.614  1.00 90.91 196 A 1 
ATOM 1515 C C   . ILE A 1 196 ? 2.505   -13.417 -5.442  1.00 92.55 196 A 1 
ATOM 1516 O O   . ILE A 1 196 ? 3.593   -13.601 -4.882  1.00 91.22 196 A 1 
ATOM 1517 C CB  . ILE A 1 196 ? 1.096   -14.856 -3.925  1.00 88.12 196 A 1 
ATOM 1518 C CG1 . ILE A 1 196 ? 0.952   -16.001 -4.958  1.00 80.13 196 A 1 
ATOM 1519 C CG2 . ILE A 1 196 ? -0.066  -14.845 -2.918  1.00 76.77 196 A 1 
ATOM 1520 C CD1 . ILE A 1 196 ? 1.101   -17.401 -4.354  1.00 71.35 196 A 1 
ATOM 1521 N N   . LYS A 1 197 ? 2.403   -13.223 -6.762  1.00 92.76 197 A 1 
ATOM 1522 C CA  . LYS A 1 197 ? 3.548   -13.082 -7.664  1.00 92.26 197 A 1 
ATOM 1523 C C   . LYS A 1 197 ? 3.996   -11.628 -7.759  1.00 93.35 197 A 1 
ATOM 1524 O O   . LYS A 1 197 ? 5.185   -11.358 -7.654  1.00 91.90 197 A 1 
ATOM 1525 C CB  . LYS A 1 197 ? 3.188   -13.669 -9.038  1.00 91.13 197 A 1 
ATOM 1526 C CG  . LYS A 1 197 ? 4.386   -13.666 -9.998  1.00 80.50 197 A 1 
ATOM 1527 C CD  . LYS A 1 197 ? 3.999   -14.226 -11.373 1.00 75.96 197 A 1 
ATOM 1528 C CE  . LYS A 1 197 ? 5.208   -14.143 -12.312 1.00 67.97 197 A 1 
ATOM 1529 N NZ  . LYS A 1 197 ? 4.867   -14.575 -13.693 1.00 58.20 197 A 1 
ATOM 1530 N N   . ILE A 1 198 ? 3.043   -10.709 -7.928  1.00 94.05 198 A 1 
ATOM 1531 C CA  . ILE A 1 198 ? 3.311   -9.288  -8.177  1.00 94.13 198 A 1 
ATOM 1532 C C   . ILE A 1 198 ? 3.324   -8.474  -6.878  1.00 95.61 198 A 1 
ATOM 1533 O O   . ILE A 1 198 ? 4.142   -7.568  -6.723  1.00 95.22 198 A 1 
ATOM 1534 C CB  . ILE A 1 198 ? 2.274   -8.761  -9.191  1.00 92.42 198 A 1 
ATOM 1535 C CG1 . ILE A 1 198 ? 2.484   -9.447  -10.570 1.00 86.71 198 A 1 
ATOM 1536 C CG2 . ILE A 1 198 ? 2.360   -7.238  -9.308  1.00 84.26 198 A 1 
ATOM 1537 C CD1 . ILE A 1 198 ? 1.382   -9.162  -11.596 1.00 74.68 198 A 1 
ATOM 1538 N N   . SER A 1 199 ? 2.459   -8.792  -5.912  1.00 94.13 199 A 1 
ATOM 1539 C CA  . SER A 1 199 ? 2.348   -8.024  -4.666  1.00 94.57 199 A 1 
ATOM 1540 C C   . SER A 1 199 ? 3.673   -7.864  -3.905  1.00 95.66 199 A 1 
ATOM 1541 O O   . SER A 1 199 ? 3.920   -6.759  -3.428  1.00 95.90 199 A 1 
ATOM 1542 C CB  . SER A 1 199 ? 1.283   -8.604  -3.732  1.00 93.71 199 A 1 
ATOM 1543 O OG  . SER A 1 199 ? 0.028   -8.634  -4.368  1.00 90.46 199 A 1 
ATOM 1544 N N   . PRO A 1 200 ? 4.563   -8.872  -3.810  1.00 95.19 200 A 1 
ATOM 1545 C CA  . PRO A 1 200 ? 5.867   -8.683  -3.174  1.00 95.54 200 A 1 
ATOM 1546 C C   . PRO A 1 200 ? 6.727   -7.612  -3.861  1.00 96.47 200 A 1 
ATOM 1547 O O   . PRO A 1 200 ? 7.364   -6.826  -3.173  1.00 96.45 200 A 1 
ATOM 1548 C CB  . PRO A 1 200 ? 6.557   -10.050 -3.201  1.00 94.78 200 A 1 
ATOM 1549 C CG  . PRO A 1 200 ? 5.395   -11.035 -3.287  1.00 93.25 200 A 1 
ATOM 1550 C CD  . PRO A 1 200 ? 4.386   -10.281 -4.145  1.00 94.66 200 A 1 
ATOM 1551 N N   . GLU A 1 201 ? 6.723   -7.538  -5.194  1.00 95.60 201 A 1 
ATOM 1552 C CA  . GLU A 1 201 ? 7.481   -6.527  -5.949  1.00 95.81 201 A 1 
ATOM 1553 C C   . GLU A 1 201 ? 6.972   -5.111  -5.648  1.00 96.84 201 A 1 
ATOM 1554 O O   . GLU A 1 201 ? 7.767   -4.201  -5.415  1.00 96.27 201 A 1 
ATOM 1555 C CB  . GLU A 1 201 ? 7.404   -6.789  -7.471  1.00 94.57 201 A 1 
ATOM 1556 C CG  . GLU A 1 201 ? 8.021   -8.129  -7.911  1.00 84.07 201 A 1 
ATOM 1557 C CD  . GLU A 1 201 ? 7.902   -8.422  -9.424  1.00 79.03 201 A 1 
ATOM 1558 O OE1 . GLU A 1 201 ? 8.195   -9.580  -9.798  1.00 69.19 201 A 1 
ATOM 1559 O OE2 . GLU A 1 201 ? 7.526   -7.532  -10.224 1.00 71.22 201 A 1 
ATOM 1560 N N   . ILE A 1 202 ? 5.652   -4.941  -5.576  1.00 97.01 202 A 1 
ATOM 1561 C CA  . ILE A 1 202 ? 5.009   -3.667  -5.222  1.00 97.48 202 A 1 
ATOM 1562 C C   . ILE A 1 202 ? 5.366   -3.255  -3.790  1.00 97.83 202 A 1 
ATOM 1563 O O   . ILE A 1 202 ? 5.693   -2.095  -3.543  1.00 97.65 202 A 1 
ATOM 1564 C CB  . ILE A 1 202 ? 3.480   -3.776  -5.410  1.00 97.42 202 A 1 
ATOM 1565 C CG1 . ILE A 1 202 ? 3.148   -3.980  -6.907  1.00 96.54 202 A 1 
ATOM 1566 C CG2 . ILE A 1 202 ? 2.754   -2.533  -4.865  1.00 96.65 202 A 1 
ATOM 1567 C CD1 . ILE A 1 202 ? 1.690   -4.369  -7.161  1.00 93.84 202 A 1 
ATOM 1568 N N   . MET A 1 203 ? 5.339   -4.192  -2.848  1.00 97.02 203 A 1 
ATOM 1569 C CA  . MET A 1 203 ? 5.683   -3.927  -1.448  1.00 96.83 203 A 1 
ATOM 1570 C C   . MET A 1 203 ? 7.168   -3.596  -1.264  1.00 97.25 203 A 1 
ATOM 1571 O O   . MET A 1 203 ? 7.497   -2.730  -0.463  1.00 96.77 203 A 1 
ATOM 1572 C CB  . MET A 1 203 ? 5.281   -5.125  -0.582  1.00 95.71 203 A 1 
ATOM 1573 C CG  . MET A 1 203 ? 3.756   -5.262  -0.492  1.00 93.11 203 A 1 
ATOM 1574 S SD  . MET A 1 203 ? 3.219   -6.767  0.357   1.00 89.39 203 A 1 
ATOM 1575 C CE  . MET A 1 203 ? 1.427   -6.579  0.180   1.00 80.39 203 A 1 
ATOM 1576 N N   . ILE A 1 204 ? 8.057   -4.220  -2.039  1.00 95.40 204 A 1 
ATOM 1577 C CA  . ILE A 1 204 ? 9.480   -3.856  -2.081  1.00 95.56 204 A 1 
ATOM 1578 C C   . ILE A 1 204 ? 9.651   -2.425  -2.593  1.00 96.08 204 A 1 
ATOM 1579 O O   . ILE A 1 204 ? 10.351  -1.635  -1.968  1.00 96.17 204 A 1 
ATOM 1580 C CB  . ILE A 1 204 ? 10.270  -4.868  -2.940  1.00 95.61 204 A 1 
ATOM 1581 C CG1 . ILE A 1 204 ? 10.359  -6.218  -2.197  1.00 94.28 204 A 1 
ATOM 1582 C CG2 . ILE A 1 204 ? 11.688  -4.371  -3.284  1.00 94.58 204 A 1 
ATOM 1583 C CD1 . ILE A 1 204 ? 10.692  -7.389  -3.123  1.00 90.52 204 A 1 
ATOM 1584 N N   . ALA A 1 205 ? 8.978   -2.068  -3.690  1.00 95.30 205 A 1 
ATOM 1585 C CA  . ALA A 1 205 ? 9.026   -0.710  -4.223  1.00 95.63 205 A 1 
ATOM 1586 C C   . ALA A 1 205 ? 8.467   0.325   -3.232  1.00 96.24 205 A 1 
ATOM 1587 O O   . ALA A 1 205 ? 9.000   1.428   -3.133  1.00 96.30 205 A 1 
ATOM 1588 C CB  . ALA A 1 205 ? 8.266   -0.685  -5.552  1.00 96.51 205 A 1 
ATOM 1589 N N   . ALA A 1 206 ? 7.422   -0.037  -2.476  1.00 97.08 206 A 1 
ATOM 1590 C CA  . ALA A 1 206 ? 6.861   0.804   -1.424  1.00 97.17 206 A 1 
ATOM 1591 C C   . ALA A 1 206 ? 7.873   1.069   -0.304  1.00 97.24 206 A 1 
ATOM 1592 O O   . ALA A 1 206 ? 8.078   2.224   0.051   1.00 97.11 206 A 1 
ATOM 1593 C CB  . ALA A 1 206 ? 5.571   0.162   -0.898  1.00 97.37 206 A 1 
ATOM 1594 N N   . GLU A 1 207 ? 8.556   0.044   0.199   1.00 96.87 207 A 1 
ATOM 1595 C CA  . GLU A 1 207 ? 9.576   0.191   1.251   1.00 96.53 207 A 1 
ATOM 1596 C C   . GLU A 1 207 ? 10.812  0.971   0.772   1.00 96.64 207 A 1 
ATOM 1597 O O   . GLU A 1 207 ? 11.406  1.745   1.523   1.00 95.96 207 A 1 
ATOM 1598 C CB  . GLU A 1 207 ? 9.971   -1.204  1.749   1.00 96.05 207 A 1 
ATOM 1599 C CG  . GLU A 1 207 ? 11.046  -1.201  2.853   1.00 93.73 207 A 1 
ATOM 1600 C CD  . GLU A 1 207 ? 10.637  -0.485  4.146   1.00 93.39 207 A 1 
ATOM 1601 O OE1 . GLU A 1 207 ? 11.536  -0.102  4.924   1.00 85.66 207 A 1 
ATOM 1602 O OE2 . GLU A 1 207 ? 9.428   -0.362  4.413   1.00 86.39 207 A 1 
ATOM 1603 N N   . GLN A 1 208 ? 11.190  0.804   -0.491  1.00 95.54 208 A 1 
ATOM 1604 C CA  . GLN A 1 208 ? 12.314  1.538   -1.080  1.00 95.01 208 A 1 
ATOM 1605 C C   . GLN A 1 208 ? 12.000  3.017   -1.344  1.00 95.22 208 A 1 
ATOM 1606 O O   . GLN A 1 208 ? 12.923  3.834   -1.446  1.00 94.41 208 A 1 
ATOM 1607 C CB  . GLN A 1 208 ? 12.738  0.836   -2.372  1.00 95.25 208 A 1 
ATOM 1608 C CG  . GLN A 1 208 ? 13.460  -0.488  -2.081  1.00 94.07 208 A 1 
ATOM 1609 C CD  . GLN A 1 208 ? 13.824  -1.252  -3.351  1.00 93.18 208 A 1 
ATOM 1610 O OE1 . GLN A 1 208 ? 13.252  -1.101  -4.416  1.00 87.45 208 A 1 
ATOM 1611 N NE2 . GLN A 1 208 ? 14.806  -2.123  -3.280  1.00 86.02 208 A 1 
ATOM 1612 N N   . HIS A 1 209 ? 10.716  3.384   -1.436  1.00 96.81 209 A 1 
ATOM 1613 C CA  . HIS A 1 209 ? 10.296  4.775   -1.562  1.00 97.08 209 A 1 
ATOM 1614 C C   . HIS A 1 209 ? 10.580  5.551   -0.271  1.00 97.02 209 A 1 
ATOM 1615 O O   . HIS A 1 209 ? 10.239  5.113   0.824   1.00 96.38 209 A 1 
ATOM 1616 C CB  . HIS A 1 209 ? 8.818   4.845   -1.943  1.00 97.16 209 A 1 
ATOM 1617 C CG  . HIS A 1 209 ? 8.331   6.261   -2.126  1.00 97.27 209 A 1 
ATOM 1618 N ND1 . HIS A 1 209 ? 8.671   7.103   -3.165  1.00 92.29 209 A 1 
ATOM 1619 C CD2 . HIS A 1 209 ? 7.497   6.949   -1.291  1.00 93.01 209 A 1 
ATOM 1620 C CE1 . HIS A 1 209 ? 8.047   8.272   -2.954  1.00 93.82 209 A 1 
ATOM 1621 N NE2 . HIS A 1 209 ? 7.323   8.221   -1.829  1.00 94.19 209 A 1 
ATOM 1622 N N   . LYS A 1 210 ? 11.181  6.738   -0.386  1.00 96.60 210 A 1 
ATOM 1623 C CA  . LYS A 1 210 ? 11.375  7.643   0.751   1.00 96.35 210 A 1 
ATOM 1624 C C   . LYS A 1 210 ? 10.196  8.603   0.836   1.00 96.81 210 A 1 
ATOM 1625 O O   . LYS A 1 210 ? 10.055  9.495   0.006   1.00 94.82 210 A 1 
ATOM 1626 C CB  . LYS A 1 210 ? 12.730  8.361   0.657   1.00 94.84 210 A 1 
ATOM 1627 C CG  . LYS A 1 210 ? 13.944  7.410   0.654   1.00 86.96 210 A 1 
ATOM 1628 C CD  . LYS A 1 210 ? 13.953  6.454   1.847   1.00 80.14 210 A 1 
ATOM 1629 C CE  . LYS A 1 210 ? 15.189  5.559   1.847   1.00 73.58 210 A 1 
ATOM 1630 N NZ  . LYS A 1 210 ? 15.085  4.539   2.922   1.00 61.69 210 A 1 
ATOM 1631 N N   . GLY A 1 211 ? 9.330   8.378   1.818   1.00 96.77 211 A 1 
ATOM 1632 C CA  . GLY A 1 211 ? 8.080   9.102   2.004   1.00 97.15 211 A 1 
ATOM 1633 C C   . GLY A 1 211 ? 6.891   8.178   2.223   1.00 97.85 211 A 1 
ATOM 1634 O O   . GLY A 1 211 ? 7.042   6.980   2.434   1.00 97.21 211 A 1 
ATOM 1635 N N   . THR A 1 212 ? 5.675   8.719   2.189   1.00 97.32 212 A 1 
ATOM 1636 C CA  . THR A 1 212 ? 4.469   7.908   2.387   1.00 97.73 212 A 1 
ATOM 1637 C C   . THR A 1 212 ? 4.143   7.096   1.134   1.00 97.92 212 A 1 
ATOM 1638 O O   . THR A 1 212 ? 3.729   7.649   0.113   1.00 97.64 212 A 1 
ATOM 1639 C CB  . THR A 1 212 ? 3.257   8.751   2.784   1.00 97.73 212 A 1 
ATOM 1640 O OG1 . THR A 1 212 ? 3.528   9.591   3.873   1.00 94.30 212 A 1 
ATOM 1641 C CG2 . THR A 1 212 ? 2.075   7.870   3.206   1.00 94.61 212 A 1 
ATOM 1642 N N   . SER A 1 213 ? 4.243   5.776   1.255   1.00 98.13 213 A 1 
ATOM 1643 C CA  . SER A 1 213 ? 3.804   4.829   0.232   1.00 98.13 213 A 1 
ATOM 1644 C C   . SER A 1 213 ? 2.383   4.357   0.518   1.00 98.06 213 A 1 
ATOM 1645 O O   . SER A 1 213 ? 2.109   3.830   1.594   1.00 97.66 213 A 1 
ATOM 1646 C CB  . SER A 1 213 ? 4.754   3.633   0.182   1.00 97.97 213 A 1 
ATOM 1647 O OG  . SER A 1 213 ? 6.044   4.079   -0.183  1.00 93.23 213 A 1 
ATOM 1648 N N   . VAL A 1 214 ? 1.462   4.520   -0.436  1.00 97.82 214 A 1 
ATOM 1649 C CA  . VAL A 1 214 ? 0.091   4.000   -0.354  1.00 97.86 214 A 1 
ATOM 1650 C C   . VAL A 1 214 ? -0.062  2.856   -1.351  1.00 97.97 214 A 1 
ATOM 1651 O O   . VAL A 1 214 ? 0.005   3.064   -2.560  1.00 97.80 214 A 1 
ATOM 1652 C CB  . VAL A 1 214 ? -0.960  5.099   -0.584  1.00 97.81 214 A 1 
ATOM 1653 C CG1 . VAL A 1 214 ? -2.382  4.538   -0.430  1.00 96.79 214 A 1 
ATOM 1654 C CG2 . VAL A 1 214 ? -0.799  6.255   0.412   1.00 96.63 214 A 1 
ATOM 1655 N N   . VAL A 1 215 ? -0.293  1.652   -0.836  1.00 97.75 215 A 1 
ATOM 1656 C CA  . VAL A 1 215 ? -0.588  0.453   -1.622  1.00 97.42 215 A 1 
ATOM 1657 C C   . VAL A 1 215 ? -2.044  0.079   -1.390  1.00 96.79 215 A 1 
ATOM 1658 O O   . VAL A 1 215 ? -2.403  -0.437  -0.329  1.00 96.08 215 A 1 
ATOM 1659 C CB  . VAL A 1 215 ? 0.363   -0.709  -1.275  1.00 97.46 215 A 1 
ATOM 1660 C CG1 . VAL A 1 215 ? 0.092   -1.916  -2.183  1.00 96.62 215 A 1 
ATOM 1661 C CG2 . VAL A 1 215 ? 1.839   -0.312  -1.440  1.00 96.45 215 A 1 
ATOM 1662 N N   . GLU A 1 216 ? -2.888  0.334   -2.381  1.00 96.97 216 A 1 
ATOM 1663 C CA  . GLU A 1 216 ? -4.269  -0.142  -2.389  1.00 96.93 216 A 1 
ATOM 1664 C C   . GLU A 1 216 ? -4.295  -1.630  -2.740  1.00 96.59 216 A 1 
ATOM 1665 O O   . GLU A 1 216 ? -3.820  -2.051  -3.795  1.00 95.98 216 A 1 
ATOM 1666 C CB  . GLU A 1 216 ? -5.112  0.689   -3.364  1.00 97.07 216 A 1 
ATOM 1667 C CG  . GLU A 1 216 ? -6.592  0.261   -3.346  1.00 96.65 216 A 1 
ATOM 1668 C CD  . GLU A 1 216 ? -7.457  1.052   -4.340  1.00 96.75 216 A 1 
ATOM 1669 O OE1 . GLU A 1 216 ? -8.689  1.126   -4.124  1.00 93.97 216 A 1 
ATOM 1670 O OE2 . GLU A 1 216 ? -6.927  1.561   -5.356  1.00 94.80 216 A 1 
ATOM 1671 N N   . VAL A 1 217 ? -4.884  -2.428  -1.861  1.00 95.22 217 A 1 
ATOM 1672 C CA  . VAL A 1 217 ? -5.118  -3.851  -2.087  1.00 94.33 217 A 1 
ATOM 1673 C C   . VAL A 1 217 ? -6.600  -4.055  -2.361  1.00 94.07 217 A 1 
ATOM 1674 O O   . VAL A 1 217 ? -7.427  -3.836  -1.475  1.00 93.27 217 A 1 
ATOM 1675 C CB  . VAL A 1 217 ? -4.638  -4.703  -0.899  1.00 93.59 217 A 1 
ATOM 1676 C CG1 . VAL A 1 217 ? -4.790  -6.190  -1.227  1.00 92.14 217 A 1 
ATOM 1677 C CG2 . VAL A 1 217 ? -3.167  -4.430  -0.549  1.00 92.17 217 A 1 
ATOM 1678 N N   . LEU A 1 218 ? -6.934  -4.490  -3.565  1.00 93.94 218 A 1 
ATOM 1679 C CA  . LEU A 1 218 ? -8.273  -4.944  -3.928  1.00 93.88 218 A 1 
ATOM 1680 C C   . LEU A 1 218 ? -8.523  -6.282  -3.225  1.00 92.92 218 A 1 
ATOM 1681 O O   . LEU A 1 218 ? -8.035  -7.328  -3.663  1.00 91.78 218 A 1 
ATOM 1682 C CB  . LEU A 1 218 ? -8.411  -5.051  -5.459  1.00 94.93 218 A 1 
ATOM 1683 C CG  . LEU A 1 218 ? -8.042  -3.791  -6.265  1.00 94.90 218 A 1 
ATOM 1684 C CD1 . LEU A 1 218 ? -8.380  -4.014  -7.739  1.00 93.78 218 A 1 
ATOM 1685 C CD2 . LEU A 1 218 ? -8.764  -2.533  -5.788  1.00 93.99 218 A 1 
ATOM 1686 N N   . LEU A 1 219 ? -9.216  -6.218  -2.090  1.00 90.73 219 A 1 
ATOM 1687 C CA  . LEU A 1 219 ? -9.383  -7.325  -1.154  1.00 89.61 219 A 1 
ATOM 1688 C C   . LEU A 1 219 ? -10.808 -7.877  -1.218  1.00 89.35 219 A 1 
ATOM 1689 O O   . LEU A 1 219 ? -11.774 -7.133  -1.050  1.00 87.22 219 A 1 
ATOM 1690 C CB  . LEU A 1 219 ? -9.028  -6.824  0.264   1.00 87.77 219 A 1 
ATOM 1691 C CG  . LEU A 1 219 ? -9.070  -7.912  1.355   1.00 84.00 219 A 1 
ATOM 1692 C CD1 . LEU A 1 219 ? -7.887  -8.871  1.241   1.00 79.42 219 A 1 
ATOM 1693 C CD2 . LEU A 1 219 ? -9.005  -7.270  2.738   1.00 78.43 219 A 1 
ATOM 1694 N N   . ASN A 1 220 ? -10.958 -9.185  -1.376  1.00 87.71 220 A 1 
ATOM 1695 C CA  . ASN A 1 220 ? -12.266 -9.825  -1.260  1.00 86.66 220 A 1 
ATOM 1696 C C   . ASN A 1 220 ? -12.677 -10.007 0.213   1.00 85.74 220 A 1 
ATOM 1697 O O   . ASN A 1 220 ? -11.878 -10.407 1.057   1.00 83.93 220 A 1 
ATOM 1698 C CB  . ASN A 1 220 ? -12.275 -11.155 -2.030  1.00 86.11 220 A 1 
ATOM 1699 C CG  . ASN A 1 220 ? -13.679 -11.731 -2.105  1.00 84.59 220 A 1 
ATOM 1700 O OD1 . ASN A 1 220 ? -14.633 -11.030 -2.405  1.00 80.85 220 A 1 
ATOM 1701 N ND2 . ASN A 1 220 ? -13.866 -12.995 -1.807  1.00 79.99 220 A 1 
ATOM 1702 N N   . CYS A 1 221 ? -13.945 -9.757  0.541   1.00 82.45 221 A 1 
ATOM 1703 C CA  . CYS A 1 221 ? -14.530 -10.096 1.832   1.00 82.46 221 A 1 
ATOM 1704 C C   . CYS A 1 221 ? -15.537 -11.232 1.650   1.00 82.35 221 A 1 
ATOM 1705 O O   . CYS A 1 221 ? -16.725 -10.984 1.448   1.00 81.32 221 A 1 
ATOM 1706 C CB  . CYS A 1 221 ? -15.148 -8.852  2.474   1.00 81.18 221 A 1 
ATOM 1707 S SG  . CYS A 1 221 ? -15.766 -9.280  4.134   1.00 80.22 221 A 1 
ATOM 1708 N N   . ALA A 1 222 ? -15.072 -12.473 1.795   1.00 81.09 222 A 1 
ATOM 1709 C CA  . ALA A 1 222 ? -15.880 -13.678 1.574   1.00 79.78 222 A 1 
ATOM 1710 C C   . ALA A 1 222 ? -17.144 -13.782 2.454   1.00 79.61 222 A 1 
ATOM 1711 O O   . ALA A 1 222 ? -18.040 -14.562 2.154   1.00 76.91 222 A 1 
ATOM 1712 C CB  . ALA A 1 222 ? -14.965 -14.893 1.792   1.00 78.14 222 A 1 
ATOM 1713 N N   . ILE A 1 223 ? -17.218 -13.019 3.553   1.00 80.80 223 A 1 
ATOM 1714 C CA  . ILE A 1 223 ? -18.349 -13.083 4.493   1.00 80.44 223 A 1 
ATOM 1715 C C   . ILE A 1 223 ? -19.427 -12.053 4.157   1.00 81.10 223 A 1 
ATOM 1716 O O   . ILE A 1 223 ? -20.613 -12.357 4.232   1.00 79.52 223 A 1 
ATOM 1717 C CB  . ILE A 1 223 ? -17.851 -12.942 5.951   1.00 78.37 223 A 1 
ATOM 1718 C CG1 . ILE A 1 223 ? -16.823 -14.049 6.275   1.00 74.85 223 A 1 
ATOM 1719 C CG2 . ILE A 1 223 ? -19.030 -12.989 6.942   1.00 72.08 223 A 1 
ATOM 1720 C CD1 . ILE A 1 223 ? -16.226 -13.962 7.684   1.00 67.32 223 A 1 
ATOM 1721 N N   . PHE A 1 224 ? -19.028 -10.817 3.840   1.00 80.37 224 A 1 
ATOM 1722 C CA  . PHE A 1 224 ? -19.962 -9.687  3.756   1.00 81.23 224 A 1 
ATOM 1723 C C   . PHE A 1 224 ? -20.024 -9.015  2.383   1.00 82.90 224 A 1 
ATOM 1724 O O   . PHE A 1 224 ? -20.971 -8.272  2.136   1.00 81.13 224 A 1 
ATOM 1725 C CB  . PHE A 1 224 ? -19.607 -8.658  4.839   1.00 79.82 224 A 1 
ATOM 1726 C CG  . PHE A 1 224 ? -19.710 -9.170  6.263   1.00 80.10 224 A 1 
ATOM 1727 C CD1 . PHE A 1 224 ? -20.951 -9.591  6.774   1.00 77.31 224 A 1 
ATOM 1728 C CD2 . PHE A 1 224 ? -18.563 -9.227  7.076   1.00 78.18 224 A 1 
ATOM 1729 C CE1 . PHE A 1 224 ? -21.044 -10.080 8.087   1.00 75.86 224 A 1 
ATOM 1730 C CE2 . PHE A 1 224 ? -18.653 -9.716  8.393   1.00 75.46 224 A 1 
ATOM 1731 C CZ  . PHE A 1 224 ? -19.892 -10.148 8.896   1.00 76.74 224 A 1 
ATOM 1732 N N   . ASN A 1 225 ? -19.038 -9.238  1.511   1.00 82.49 225 A 1 
ATOM 1733 C CA  . ASN A 1 225 ? -18.980 -8.650  0.174   1.00 84.63 225 A 1 
ATOM 1734 C C   . ASN A 1 225 ? -18.241 -9.577  -0.804  1.00 85.42 225 A 1 
ATOM 1735 O O   . ASN A 1 225 ? -17.278 -9.179  -1.465  1.00 84.11 225 A 1 
ATOM 1736 C CB  . ASN A 1 225 ? -18.362 -7.245  0.277   1.00 83.57 225 A 1 
ATOM 1737 C CG  . ASN A 1 225 ? -18.707 -6.366  -0.910  1.00 82.84 225 A 1 
ATOM 1738 O OD1 . ASN A 1 225 ? -19.588 -6.658  -1.703  1.00 81.53 225 A 1 
ATOM 1739 N ND2 . ASN A 1 225 ? -18.054 -5.230  -1.026  1.00 79.88 225 A 1 
ATOM 1740 N N   . ASP A 1 226 ? -18.656 -10.836 -0.841  1.00 83.77 226 A 1 
ATOM 1741 C CA  . ASP A 1 226 ? -17.987 -11.850 -1.653  1.00 85.39 226 A 1 
ATOM 1742 C C   . ASP A 1 226 ? -18.125 -11.570 -3.152  1.00 86.65 226 A 1 
ATOM 1743 O O   . ASP A 1 226 ? -19.188 -11.181 -3.643  1.00 85.41 226 A 1 
ATOM 1744 C CB  . ASP A 1 226 ? -18.487 -13.253 -1.295  1.00 83.51 226 A 1 
ATOM 1745 C CG  . ASP A 1 226 ? -17.573 -14.344 -1.864  1.00 82.88 226 A 1 
ATOM 1746 O OD1 . ASP A 1 226 ? -16.373 -14.049 -2.093  1.00 79.89 226 A 1 
ATOM 1747 O OD2 . ASP A 1 226 ? -18.066 -15.477 -2.047  1.00 80.40 226 A 1 
ATOM 1748 N N   . GLY A 1 227 ? -17.034 -11.737 -3.872  1.00 86.51 227 A 1 
ATOM 1749 C CA  . GLY A 1 227 ? -16.984 -11.488 -5.306  1.00 88.69 227 A 1 
ATOM 1750 C C   . GLY A 1 227 ? -17.014 -10.016 -5.722  1.00 91.31 227 A 1 
ATOM 1751 O O   . GLY A 1 227 ? -17.217 -9.740  -6.905  1.00 90.40 227 A 1 
ATOM 1752 N N   . VAL A 1 228 ? -16.767 -9.067  -4.803  1.00 90.34 228 A 1 
ATOM 1753 C CA  . VAL A 1 228 ? -16.797 -7.614  -5.079  1.00 90.44 228 A 1 
ATOM 1754 C C   . VAL A 1 228 ? -15.955 -7.207  -6.299  1.00 91.05 228 A 1 
ATOM 1755 O O   . VAL A 1 228 ? -16.346 -6.311  -7.049  1.00 90.25 228 A 1 
ATOM 1756 C CB  . VAL A 1 228 ? -16.387 -6.833  -3.812  1.00 90.15 228 A 1 
ATOM 1757 C CG1 . VAL A 1 228 ? -14.959 -7.107  -3.332  1.00 87.71 228 A 1 
ATOM 1758 C CG2 . VAL A 1 228 ? -16.573 -5.323  -4.002  1.00 88.28 228 A 1 
ATOM 1759 N N   . TYR A 1 229 ? -14.850 -7.896  -6.547  1.00 92.41 229 A 1 
ATOM 1760 C CA  . TYR A 1 229 ? -13.946 -7.634  -7.669  1.00 92.78 229 A 1 
ATOM 1761 C C   . TYR A 1 229 ? -14.023 -8.672  -8.802  1.00 93.26 229 A 1 
ATOM 1762 O O   . TYR A 1 229 ? -13.244 -8.585  -9.747  1.00 91.12 229 A 1 
ATOM 1763 C CB  . TYR A 1 229 ? -12.519 -7.446  -7.135  1.00 92.67 229 A 1 
ATOM 1764 C CG  . TYR A 1 229 ? -12.367 -6.230  -6.238  1.00 93.44 229 A 1 
ATOM 1765 C CD1 . TYR A 1 229 ? -12.535 -4.940  -6.776  1.00 92.54 229 A 1 
ATOM 1766 C CD2 . TYR A 1 229 ? -12.075 -6.386  -4.870  1.00 93.11 229 A 1 
ATOM 1767 C CE1 . TYR A 1 229 ? -12.410 -3.806  -5.951  1.00 92.53 229 A 1 
ATOM 1768 C CE2 . TYR A 1 229 ? -11.947 -5.252  -4.041  1.00 92.79 229 A 1 
ATOM 1769 C CZ  . TYR A 1 229 ? -12.116 -3.959  -4.582  1.00 93.16 229 A 1 
ATOM 1770 O OH  . TYR A 1 229 ? -12.003 -2.862  -3.791  1.00 92.38 229 A 1 
ATOM 1771 N N   . ASN A 1 230 ? -14.979 -9.611  -8.784  1.00 92.82 230 A 1 
ATOM 1772 C CA  . ASN A 1 230 ? -15.066 -10.674 -9.799  1.00 93.40 230 A 1 
ATOM 1773 C C   . ASN A 1 230 ? -15.176 -10.138 -11.235 1.00 94.26 230 A 1 
ATOM 1774 O O   . ASN A 1 230 ? -14.596 -10.717 -12.149 1.00 93.01 230 A 1 
ATOM 1775 C CB  . ASN A 1 230 ? -16.248 -11.610 -9.484  1.00 92.66 230 A 1 
ATOM 1776 C CG  . ASN A 1 230 ? -15.962 -12.576 -8.349  1.00 91.00 230 A 1 
ATOM 1777 O OD1 . ASN A 1 230 ? -14.881 -12.623 -7.787  1.00 84.15 230 A 1 
ATOM 1778 N ND2 . ASN A 1 230 ? -16.923 -13.390 -7.981  1.00 84.61 230 A 1 
ATOM 1779 N N   . LYS A 1 231 ? -15.833 -8.987  -11.428 1.00 94.90 231 A 1 
ATOM 1780 C CA  . LYS A 1 231 ? -15.938 -8.312  -12.740 1.00 94.77 231 A 1 
ATOM 1781 C C   . LYS A 1 231 ? -14.585 -7.911  -13.344 1.00 96.03 231 A 1 
ATOM 1782 O O   . LYS A 1 231 ? -14.521 -7.630  -14.538 1.00 94.67 231 A 1 
ATOM 1783 C CB  . LYS A 1 231 ? -16.826 -7.065  -12.609 1.00 93.02 231 A 1 
ATOM 1784 C CG  . LYS A 1 231 ? -18.285 -7.387  -12.253 1.00 81.64 231 A 1 
ATOM 1785 C CD  . LYS A 1 231 ? -19.096 -6.084  -12.176 1.00 77.63 231 A 1 
ATOM 1786 C CE  . LYS A 1 231 ? -20.551 -6.364  -11.789 1.00 66.69 231 A 1 
ATOM 1787 N NZ  . LYS A 1 231 ? -21.328 -5.101  -11.641 1.00 57.26 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -13.540 -7.853  -12.517 1.00 95.10 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -12.184 -7.437  -12.889 1.00 94.74 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -11.232 -8.634  -12.867 1.00 95.46 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -10.390 -8.769  -13.750 1.00 93.41 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -11.704 -6.326  -11.924 1.00 92.31 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -12.610 -5.069  -11.988 1.00 85.64 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -10.242 -5.940  -12.215 1.00 82.06 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -12.428 -4.141  -10.779 1.00 80.24 232 A 1 
ATOM 1796 N N   . ILE A 1 233 ? -11.344 -9.493  -11.847 1.00 94.12 233 A 1 
ATOM 1797 C CA  . ILE A 1 233 ? -10.313 -10.494 -11.529 1.00 93.15 233 A 1 
ATOM 1798 C C   . ILE A 1 233 ? -10.646 -11.918 -11.972 1.00 94.00 233 A 1 
ATOM 1799 O O   . ILE A 1 233 ? -9.770  -12.783 -11.901 1.00 92.56 233 A 1 
ATOM 1800 C CB  . ILE A 1 233 ? -9.937  -10.453 -10.033 1.00 91.03 233 A 1 
ATOM 1801 C CG1 . ILE A 1 233 ? -11.037 -11.063 -9.136  1.00 84.58 233 A 1 
ATOM 1802 C CG2 . ILE A 1 233 ? -9.561  -9.022  -9.614  1.00 82.52 233 A 1 
ATOM 1803 C CD1 . ILE A 1 233 ? -10.651 -11.161 -7.655  1.00 79.13 233 A 1 
ATOM 1804 N N   . ALA A 1 234 ? -11.881 -12.180 -12.402 1.00 92.50 234 A 1 
ATOM 1805 C CA  . ALA A 1 234 ? -12.275 -13.503 -12.875 1.00 92.37 234 A 1 
ATOM 1806 C C   . ALA A 1 234 ? -11.398 -13.933 -14.065 1.00 93.10 234 A 1 
ATOM 1807 O O   . ALA A 1 234 ? -11.039 -13.124 -14.920 1.00 92.56 234 A 1 
ATOM 1808 C CB  . ALA A 1 234 ? -13.771 -13.510 -13.199 1.00 92.28 234 A 1 
ATOM 1809 N N   . LYS A 1 235 ? -11.024 -15.207 -14.093 1.00 92.50 235 A 1 
ATOM 1810 C CA  . LYS A 1 235 ? -9.988  -15.745 -14.991 1.00 91.99 235 A 1 
ATOM 1811 C C   . LYS A 1 235 ? -10.248 -15.426 -16.466 1.00 93.41 235 A 1 
ATOM 1812 O O   . LYS A 1 235 ? -9.312  -15.147 -17.202 1.00 92.08 235 A 1 
ATOM 1813 C CB  . LYS A 1 235 ? -9.884  -17.257 -14.752 1.00 90.79 235 A 1 
ATOM 1814 C CG  . LYS A 1 235 ? -8.758  -17.906 -15.565 1.00 80.82 235 A 1 
ATOM 1815 C CD  . LYS A 1 235 ? -8.705  -19.415 -15.313 1.00 76.51 235 A 1 
ATOM 1816 C CE  . LYS A 1 235 ? -7.618  -20.036 -16.194 1.00 69.43 235 A 1 
ATOM 1817 N NZ  . LYS A 1 235 ? -7.612  -21.519 -16.090 1.00 59.27 235 A 1 
ATOM 1818 N N   . GLU A 1 236 ? -11.504 -15.470 -16.864 1.00 92.13 236 A 1 
ATOM 1819 C CA  . GLU A 1 236 ? -11.982 -15.260 -18.226 1.00 92.17 236 A 1 
ATOM 1820 C C   . GLU A 1 236 ? -11.925 -13.800 -18.692 1.00 93.69 236 A 1 
ATOM 1821 O O   . GLU A 1 236 ? -11.871 -13.559 -19.890 1.00 92.12 236 A 1 
ATOM 1822 C CB  . GLU A 1 236 ? -13.406 -15.843 -18.350 1.00 92.28 236 A 1 
ATOM 1823 C CG  . GLU A 1 236 ? -14.504 -15.223 -17.462 1.00 83.34 236 A 1 
ATOM 1824 C CD  . GLU A 1 236 ? -14.598 -15.742 -16.015 1.00 75.38 236 A 1 
ATOM 1825 O OE1 . GLU A 1 236 ? -15.613 -15.439 -15.356 1.00 68.96 236 A 1 
ATOM 1826 O OE2 . GLU A 1 236 ? -13.646 -16.392 -15.529 1.00 71.17 236 A 1 
ATOM 1827 N N   . VAL A 1 237 ? -11.901 -12.829 -17.771 1.00 94.17 237 A 1 
ATOM 1828 C CA  . VAL A 1 237 ? -11.916 -11.393 -18.098 1.00 94.51 237 A 1 
ATOM 1829 C C   . VAL A 1 237 ? -10.659 -10.658 -17.652 1.00 95.73 237 A 1 
ATOM 1830 O O   . VAL A 1 237 ? -10.402 -9.554  -18.121 1.00 94.65 237 A 1 
ATOM 1831 C CB  . VAL A 1 237 ? -13.167 -10.685 -17.545 1.00 93.57 237 A 1 
ATOM 1832 C CG1 . VAL A 1 237 ? -14.455 -11.281 -18.117 1.00 91.27 237 A 1 
ATOM 1833 C CG2 . VAL A 1 237 ? -13.252 -10.707 -16.014 1.00 90.38 237 A 1 
ATOM 1834 N N   . ARG A 1 238 ? -9.867  -11.235 -16.745 1.00 95.10 238 A 1 
ATOM 1835 C CA  . ARG A 1 238 ? -8.757  -10.551 -16.065 1.00 95.42 238 A 1 
ATOM 1836 C C   . ARG A 1 238 ? -7.784  -9.866  -17.025 1.00 96.20 238 A 1 
ATOM 1837 O O   . ARG A 1 238 ? -7.438  -8.710  -16.792 1.00 94.99 238 A 1 
ATOM 1838 C CB  . ARG A 1 238 ? -8.039  -11.533 -15.130 1.00 93.84 238 A 1 
ATOM 1839 C CG  . ARG A 1 238 ? -6.890  -10.870 -14.364 1.00 91.16 238 A 1 
ATOM 1840 C CD  . ARG A 1 238 ? -6.334  -11.790 -13.280 1.00 87.21 238 A 1 
ATOM 1841 N NE  . ARG A 1 238 ? -5.170  -11.180 -12.618 1.00 78.79 238 A 1 
ATOM 1842 C CZ  . ARG A 1 238 ? -4.634  -11.515 -11.457 1.00 74.25 238 A 1 
ATOM 1843 N NH1 . ARG A 1 238 ? -5.119  -12.464 -10.709 1.00 66.84 238 A 1 
ATOM 1844 N NH2 . ARG A 1 238 ? -3.576  -10.896 -11.023 1.00 64.91 238 A 1 
ATOM 1845 N N   . ASN A 1 239 ? -7.382  -10.537 -18.090 1.00 95.03 239 A 1 
ATOM 1846 C CA  . ASN A 1 239 ? -6.409  -9.990  -19.044 1.00 95.33 239 A 1 
ATOM 1847 C C   . ASN A 1 239 ? -6.946  -8.766  -19.803 1.00 96.28 239 A 1 
ATOM 1848 O O   . ASN A 1 239 ? -6.182  -7.864  -20.125 1.00 94.94 239 A 1 
ATOM 1849 C CB  . ASN A 1 239 ? -5.979  -11.096 -20.019 1.00 94.26 239 A 1 
ATOM 1850 C CG  . ASN A 1 239 ? -5.173  -12.209 -19.378 1.00 92.01 239 A 1 
ATOM 1851 O OD1 . ASN A 1 239 ? -4.742  -12.158 -18.238 1.00 83.07 239 A 1 
ATOM 1852 N ND2 . ASN A 1 239 ? -4.954  -13.279 -20.102 1.00 82.78 239 A 1 
ATOM 1853 N N   . ASP A 1 240 ? -8.258  -8.701  -20.035 1.00 96.40 240 A 1 
ATOM 1854 C CA  . ASP A 1 240 ? -8.905  -7.567  -20.705 1.00 96.64 240 A 1 
ATOM 1855 C C   . ASP A 1 240 ? -9.336  -6.460  -19.737 1.00 97.28 240 A 1 
ATOM 1856 O O   . ASP A 1 240 ? -9.525  -5.311  -20.144 1.00 96.19 240 A 1 
ATOM 1857 C CB  . ASP A 1 240 ? -10.119 -8.069  -21.486 1.00 95.66 240 A 1 
ATOM 1858 C CG  . ASP A 1 240 ? -9.701  -8.891  -22.696 1.00 92.68 240 A 1 
ATOM 1859 O OD1 . ASP A 1 240 ? -8.860  -8.370  -23.467 1.00 87.72 240 A 1 
ATOM 1860 O OD2 . ASP A 1 240 ? -10.247 -10.005 -22.841 1.00 87.33 240 A 1 
ATOM 1861 N N   . LYS A 1 241 ? -9.501  -6.799  -18.462 1.00 97.02 241 A 1 
ATOM 1862 C CA  . LYS A 1 241 ? -9.994  -5.901  -17.411 1.00 97.61 241 A 1 
ATOM 1863 C C   . LYS A 1 241 ? -8.900  -5.371  -16.491 1.00 98.04 241 A 1 
ATOM 1864 O O   . LYS A 1 241 ? -9.193  -4.519  -15.654 1.00 97.43 241 A 1 
ATOM 1865 C CB  . LYS A 1 241 ? -11.115 -6.597  -16.627 1.00 97.31 241 A 1 
ATOM 1866 C CG  . LYS A 1 241 ? -12.368 -6.901  -17.462 1.00 96.20 241 A 1 
ATOM 1867 C CD  . LYS A 1 241 ? -12.999 -5.620  -18.019 1.00 93.68 241 A 1 
ATOM 1868 C CE  . LYS A 1 241 ? -14.327 -5.883  -18.722 1.00 90.26 241 A 1 
ATOM 1869 N NZ  . LYS A 1 241 ? -14.907 -4.600  -19.177 1.00 82.40 241 A 1 
ATOM 1870 N N   . THR A 1 242 ? -7.677  -5.833  -16.641 1.00 97.48 242 A 1 
ATOM 1871 C CA  . THR A 1 242 ? -6.527  -5.340  -15.879 1.00 97.50 242 A 1 
ATOM 1872 C C   . THR A 1 242 ? -5.343  -5.061  -16.790 1.00 97.67 242 A 1 
ATOM 1873 O O   . THR A 1 242 ? -5.172  -5.709  -17.823 1.00 97.13 242 A 1 
ATOM 1874 C CB  . THR A 1 242 ? -6.120  -6.287  -14.738 1.00 97.05 242 A 1 
ATOM 1875 O OG1 . THR A 1 242 ? -5.622  -7.512  -15.216 1.00 94.62 242 A 1 
ATOM 1876 C CG2 . THR A 1 242 ? -7.269  -6.607  -13.785 1.00 93.34 242 A 1 
ATOM 1877 N N   . ILE A 1 243 ? -4.518  -4.098  -16.403 1.00 97.85 243 A 1 
ATOM 1878 C CA  . ILE A 1 243 ? -3.214  -3.828  -17.002 1.00 97.99 243 A 1 
ATOM 1879 C C   . ILE A 1 243 ? -2.178  -3.746  -15.889 1.00 97.91 243 A 1 
ATOM 1880 O O   . ILE A 1 243 ? -2.405  -3.087  -14.878 1.00 97.42 243 A 1 
ATOM 1881 C CB  . ILE A 1 243 ? -3.255  -2.565  -17.887 1.00 97.90 243 A 1 
ATOM 1882 C CG1 . ILE A 1 243 ? -1.891  -2.349  -18.577 1.00 96.70 243 A 1 
ATOM 1883 C CG2 . ILE A 1 243 ? -3.681  -1.302  -17.109 1.00 95.88 243 A 1 
ATOM 1884 C CD1 . ILE A 1 243 ? -1.911  -1.241  -19.617 1.00 94.49 243 A 1 
ATOM 1885 N N   . PHE A 1 244 ? -1.051  -4.411  -16.062 1.00 97.54 244 A 1 
ATOM 1886 C CA  . PHE A 1 244 ? 0.044   -4.318  -15.107 1.00 97.26 244 A 1 
ATOM 1887 C C   . PHE A 1 244 ? 1.080   -3.308  -15.594 1.00 97.48 244 A 1 
ATOM 1888 O O   . PHE A 1 244 ? 1.713   -3.509  -16.628 1.00 96.76 244 A 1 
ATOM 1889 C CB  . PHE A 1 244 ? 0.637   -5.702  -14.847 1.00 96.26 244 A 1 
ATOM 1890 C CG  . PHE A 1 244 ? 1.688   -5.662  -13.757 1.00 88.37 244 A 1 
ATOM 1891 C CD1 . PHE A 1 244 ? 3.028   -5.949  -14.049 1.00 81.12 244 A 1 
ATOM 1892 C CD2 . PHE A 1 244 ? 1.331   -5.268  -12.453 1.00 81.47 244 A 1 
ATOM 1893 C CE1 . PHE A 1 244 ? 4.005   -5.846  -13.045 1.00 74.49 244 A 1 
ATOM 1894 C CE2 . PHE A 1 244 ? 2.312   -5.161  -11.454 1.00 75.21 244 A 1 
ATOM 1895 C CZ  . PHE A 1 244 ? 3.650   -5.449  -11.749 1.00 73.74 244 A 1 
ATOM 1896 N N   . LEU A 1 245 ? 1.233   -2.204  -14.857 1.00 96.72 245 A 1 
ATOM 1897 C CA  . LEU A 1 245 ? 2.151   -1.126  -15.206 1.00 96.55 245 A 1 
ATOM 1898 C C   . LEU A 1 245 ? 3.567   -1.444  -14.715 1.00 96.22 245 A 1 
ATOM 1899 O O   . LEU A 1 245 ? 3.769   -1.735  -13.535 1.00 95.47 245 A 1 
ATOM 1900 C CB  . LEU A 1 245 ? 1.643   0.201   -14.626 1.00 96.76 245 A 1 
ATOM 1901 C CG  . LEU A 1 245 ? 0.248   0.640   -15.104 1.00 96.57 245 A 1 
ATOM 1902 C CD1 . LEU A 1 245 ? -0.106  1.965   -14.440 1.00 94.64 245 A 1 
ATOM 1903 C CD2 . LEU A 1 245 ? 0.176   0.827   -16.619 1.00 95.04 245 A 1 
ATOM 1904 N N   . ARG A 1 246 ? 4.540   -1.334  -15.613 1.00 96.61 246 A 1 
ATOM 1905 C CA  . ARG A 1 246 ? 5.975   -1.451  -15.320 1.00 96.16 246 A 1 
ATOM 1906 C C   . ARG A 1 246 ? 6.704   -0.200  -15.797 1.00 96.73 246 A 1 
ATOM 1907 O O   . ARG A 1 246 ? 6.446   0.300   -16.891 1.00 95.64 246 A 1 
ATOM 1908 C CB  . ARG A 1 246 ? 6.561   -2.705  -15.978 1.00 94.85 246 A 1 
ATOM 1909 C CG  . ARG A 1 246 ? 6.003   -4.007  -15.385 1.00 90.00 246 A 1 
ATOM 1910 C CD  . ARG A 1 246 ? 6.707   -5.209  -16.010 1.00 86.02 246 A 1 
ATOM 1911 N NE  . ARG A 1 246 ? 6.267   -6.483  -15.416 1.00 79.36 246 A 1 
ATOM 1912 C CZ  . ARG A 1 246 ? 6.728   -7.023  -14.292 1.00 71.69 246 A 1 
ATOM 1913 N NH1 . ARG A 1 246 ? 7.673   -6.473  -13.576 1.00 63.91 246 A 1 
ATOM 1914 N NH2 . ARG A 1 246 ? 6.239   -8.143  -13.862 1.00 63.93 246 A 1 
ATOM 1915 N N   . GLN A 1 247 ? 7.623   0.294   -14.975 1.00 96.16 247 A 1 
ATOM 1916 C CA  . GLN A 1 247 ? 8.435   1.468   -15.299 1.00 96.28 247 A 1 
ATOM 1917 C C   . GLN A 1 247 ? 9.189   1.265   -16.622 1.00 96.33 247 A 1 
ATOM 1918 O O   . GLN A 1 247 ? 9.922   0.294   -16.766 1.00 94.89 247 A 1 
ATOM 1919 C CB  . GLN A 1 247 ? 9.418   1.726   -14.143 1.00 95.59 247 A 1 
ATOM 1920 C CG  . GLN A 1 247 ? 10.352  2.929   -14.371 1.00 94.07 247 A 1 
ATOM 1921 C CD  . GLN A 1 247 ? 9.631   4.265   -14.465 1.00 95.42 247 A 1 
ATOM 1922 O OE1 . GLN A 1 247 ? 8.519   4.438   -13.999 1.00 88.42 247 A 1 
ATOM 1923 N NE2 . GLN A 1 247 ? 10.235  5.270   -15.056 1.00 88.32 247 A 1 
ATOM 1924 N N   . GLY A 1 248 ? 9.026   2.198   -17.558 1.00 94.94 248 A 1 
ATOM 1925 C CA  . GLY A 1 248 ? 9.703   2.170   -18.858 1.00 94.95 248 A 1 
ATOM 1926 C C   . GLY A 1 248 ? 9.106   1.202   -19.884 1.00 95.87 248 A 1 
ATOM 1927 O O   . GLY A 1 248 ? 9.595   1.153   -21.010 1.00 93.75 248 A 1 
ATOM 1928 N N   . GLU A 1 249 ? 8.053   0.450   -19.543 1.00 94.74 249 A 1 
ATOM 1929 C CA  . GLU A 1 249 ? 7.399   -0.482  -20.468 1.00 95.01 249 A 1 
ATOM 1930 C C   . GLU A 1 249 ? 6.160   0.135   -21.136 1.00 95.91 249 A 1 
ATOM 1931 O O   . GLU A 1 249 ? 5.486   1.014   -20.582 1.00 94.67 249 A 1 
ATOM 1932 C CB  . GLU A 1 249 ? 7.057   -1.814  -19.779 1.00 93.98 249 A 1 
ATOM 1933 C CG  . GLU A 1 249 ? 8.299   -2.603  -19.320 1.00 89.94 249 A 1 
ATOM 1934 C CD  . GLU A 1 249 ? 7.959   -3.986  -18.725 1.00 87.00 249 A 1 
ATOM 1935 O OE1 . GLU A 1 249 ? 8.804   -4.552  -17.994 1.00 74.94 249 A 1 
ATOM 1936 O OE2 . GLU A 1 249 ? 6.838   -4.496  -18.952 1.00 77.71 249 A 1 
ATOM 1937 N N   . LYS A 1 250 ? 5.844   -0.345  -22.341 1.00 97.08 250 A 1 
ATOM 1938 C CA  . LYS A 1 250 ? 4.607   -0.001  -23.057 1.00 97.38 250 A 1 
ATOM 1939 C C   . LYS A 1 250 ? 3.387   -0.466  -22.256 1.00 97.73 250 A 1 
ATOM 1940 O O   . LYS A 1 250 ? 3.374   -1.575  -21.723 1.00 96.69 250 A 1 
ATOM 1941 C CB  . LYS A 1 250 ? 4.609   -0.637  -24.456 1.00 96.70 250 A 1 
ATOM 1942 C CG  . LYS A 1 250 ? 5.643   -0.060  -25.442 1.00 93.90 250 A 1 
ATOM 1943 C CD  . LYS A 1 250 ? 5.286   1.351   -25.927 1.00 91.96 250 A 1 
ATOM 1944 C CE  . LYS A 1 250 ? 6.197   1.781   -27.080 1.00 89.09 250 A 1 
ATOM 1945 N NZ  . LYS A 1 250 ? 5.685   2.983   -27.791 1.00 84.51 250 A 1 
ATOM 1946 N N   . MET A 1 251 ? 2.349   0.360   -22.215 1.00 97.52 251 A 1 
ATOM 1947 C CA  . MET A 1 251 ? 1.094   0.051   -21.529 1.00 97.73 251 A 1 
ATOM 1948 C C   . MET A 1 251 ? 0.234   -0.910  -22.362 1.00 97.92 251 A 1 
ATOM 1949 O O   . MET A 1 251 ? -0.754  -0.504  -22.984 1.00 97.36 251 A 1 
ATOM 1950 C CB  . MET A 1 251 ? 0.336   1.340   -21.195 1.00 97.53 251 A 1 
ATOM 1951 C CG  . MET A 1 251 ? 1.094   2.267   -20.257 1.00 96.61 251 A 1 
ATOM 1952 S SD  . MET A 1 251 ? 0.091   3.688   -19.746 1.00 96.15 251 A 1 
ATOM 1953 C CE  . MET A 1 251 ? 1.388   4.772   -19.131 1.00 87.67 251 A 1 
ATOM 1954 N N   . LEU A 1 252 ? 0.623   -2.182  -22.373 1.00 97.44 252 A 1 
ATOM 1955 C CA  . LEU A 1 252 ? -0.034  -3.263  -23.106 1.00 97.32 252 A 1 
ATOM 1956 C C   . LEU A 1 252 ? -0.847  -4.164  -22.168 1.00 97.16 252 A 1 
ATOM 1957 O O   . LEU A 1 252 ? -0.479  -4.391  -21.016 1.00 96.21 252 A 1 
ATOM 1958 C CB  . LEU A 1 252 ? 1.007   -4.078  -23.887 1.00 97.04 252 A 1 
ATOM 1959 C CG  . LEU A 1 252 ? 1.705   -3.305  -25.018 1.00 96.69 252 A 1 
ATOM 1960 C CD1 . LEU A 1 252 ? 2.858   -4.134  -25.569 1.00 94.38 252 A 1 
ATOM 1961 C CD2 . LEU A 1 252 ? 0.752   -2.989  -26.171 1.00 94.81 252 A 1 
ATOM 1962 N N   . PHE A 1 253 ? -1.956  -4.692  -22.686 1.00 97.20 253 A 1 
ATOM 1963 C CA  . PHE A 1 253 ? -2.853  -5.615  -21.989 1.00 96.91 253 A 1 
ATOM 1964 C C   . PHE A 1 253 ? -3.620  -6.493  -22.990 1.00 96.85 253 A 1 
ATOM 1965 O O   . PHE A 1 253 ? -3.349  -6.450  -24.192 1.00 95.95 253 A 1 
ATOM 1966 C CB  . PHE A 1 253 ? -3.786  -4.805  -21.067 1.00 96.80 253 A 1 
ATOM 1967 C CG  . PHE A 1 253 ? -4.870  -4.007  -21.767 1.00 97.68 253 A 1 
ATOM 1968 C CD1 . PHE A 1 253 ? -4.563  -2.817  -22.450 1.00 96.30 253 A 1 
ATOM 1969 C CD2 . PHE A 1 253 ? -6.204  -4.450  -21.704 1.00 96.53 253 A 1 
ATOM 1970 C CE1 . PHE A 1 253 ? -5.581  -2.076  -23.064 1.00 95.67 253 A 1 
ATOM 1971 C CE2 . PHE A 1 253 ? -7.222  -3.707  -22.316 1.00 95.77 253 A 1 
ATOM 1972 C CZ  . PHE A 1 253 ? -6.916  -2.517  -22.999 1.00 96.90 253 A 1 
ATOM 1973 N N   . GLY A 1 254 ? -4.584  -7.287  -22.507 1.00 96.04 254 A 1 
ATOM 1974 C CA  . GLY A 1 254 ? -5.278  -8.286  -23.315 1.00 94.91 254 A 1 
ATOM 1975 C C   . GLY A 1 254 ? -4.562  -9.635  -23.293 1.00 94.86 254 A 1 
ATOM 1976 O O   . GLY A 1 254 ? -3.452  -9.759  -22.775 1.00 92.04 254 A 1 
ATOM 1977 N N   . GLN A 1 255 ? -5.216  -10.654 -23.849 1.00 94.16 255 A 1 
ATOM 1978 C CA  . GLN A 1 255 ? -4.736  -12.038 -23.777 1.00 91.65 255 A 1 
ATOM 1979 C C   . GLN A 1 255 ? -3.343  -12.228 -24.401 1.00 91.09 255 A 1 
ATOM 1980 O O   . GLN A 1 255 ? -2.510  -12.922 -23.819 1.00 83.11 255 A 1 
ATOM 1981 C CB  . GLN A 1 255 ? -5.793  -12.939 -24.424 1.00 88.54 255 A 1 
ATOM 1982 C CG  . GLN A 1 255 ? -5.469  -14.429 -24.244 1.00 77.63 255 A 1 
ATOM 1983 C CD  . GLN A 1 255 ? -6.627  -15.347 -24.617 1.00 71.66 255 A 1 
ATOM 1984 O OE1 . GLN A 1 255 ? -7.740  -14.954 -24.902 1.00 65.13 255 A 1 
ATOM 1985 N NE2 . GLN A 1 255 ? -6.419  -16.642 -24.581 1.00 61.53 255 A 1 
ATOM 1986 N N   . ASP A 1 256 ? -3.083  -11.533 -25.513 1.00 92.97 256 A 1 
ATOM 1987 C CA  . ASP A 1 256 ? -1.821  -11.609 -26.264 1.00 93.55 256 A 1 
ATOM 1988 C C   . ASP A 1 256 ? -1.033  -10.286 -26.230 1.00 95.05 256 A 1 
ATOM 1989 O O   . ASP A 1 256 ? -0.197  -10.032 -27.092 1.00 92.46 256 A 1 
ATOM 1990 C CB  . ASP A 1 256 ? -2.118  -12.072 -27.699 1.00 91.60 256 A 1 
ATOM 1991 C CG  . ASP A 1 256 ? -2.840  -13.415 -27.733 1.00 87.13 256 A 1 
ATOM 1992 O OD1 . ASP A 1 256 ? -2.322  -14.373 -27.123 1.00 82.04 256 A 1 
ATOM 1993 O OD2 . ASP A 1 256 ? -3.933  -13.458 -28.337 1.00 82.16 256 A 1 
ATOM 1994 N N   . ASN A 1 257 ? -1.317  -9.409  -25.246 1.00 94.04 257 A 1 
ATOM 1995 C CA  . ASN A 1 257 ? -0.792  -8.037  -25.205 1.00 94.77 257 A 1 
ATOM 1996 C C   . ASN A 1 257 ? -1.023  -7.265  -26.521 1.00 95.83 257 A 1 
ATOM 1997 O O   . ASN A 1 257 ? -0.202  -6.447  -26.931 1.00 93.28 257 A 1 
ATOM 1998 C CB  . ASN A 1 257 ? 0.680   -8.033  -24.753 1.00 93.38 257 A 1 
ATOM 1999 C CG  . ASN A 1 257 ? 0.866   -8.507  -23.333 1.00 91.15 257 A 1 
ATOM 2000 O OD1 . ASN A 1 257 ? 0.134   -8.167  -22.422 1.00 82.36 257 A 1 
ATOM 2001 N ND2 . ASN A 1 257 ? 1.888   -9.288  -23.083 1.00 82.01 257 A 1 
ATOM 2002 N N   . ASN A 1 258 ? -2.133  -7.532  -27.192 1.00 96.47 258 A 1 
ATOM 2003 C CA  . ASN A 1 258 ? -2.492  -6.937  -28.477 1.00 96.05 258 A 1 
ATOM 2004 C C   . ASN A 1 258 ? -3.265  -5.619  -28.334 1.00 96.95 258 A 1 
ATOM 2005 O O   . ASN A 1 258 ? -3.557  -4.963  -29.330 1.00 95.58 258 A 1 
ATOM 2006 C CB  . ASN A 1 258 ? -3.273  -7.978  -29.294 1.00 93.57 258 A 1 
ATOM 2007 C CG  . ASN A 1 258 ? -4.626  -8.343  -28.707 1.00 88.84 258 A 1 
ATOM 2008 O OD1 . ASN A 1 258 ? -4.883  -8.230  -27.517 1.00 77.99 258 A 1 
ATOM 2009 N ND2 . ASN A 1 258 ? -5.539  -8.805  -29.523 1.00 81.31 258 A 1 
ATOM 2010 N N   . ARG A 1 259 ? -3.591  -5.210  -27.098 1.00 96.80 259 A 1 
ATOM 2011 C CA  . ARG A 1 259 ? -4.278  -3.955  -26.788 1.00 97.48 259 A 1 
ATOM 2012 C C   . ARG A 1 259 ? -3.341  -3.004  -26.060 1.00 97.97 259 A 1 
ATOM 2013 O O   . ARG A 1 259 ? -2.500  -3.435  -25.281 1.00 97.05 259 A 1 
ATOM 2014 C CB  . ARG A 1 259 ? -5.557  -4.239  -25.993 1.00 97.04 259 A 1 
ATOM 2015 C CG  . ARG A 1 259 ? -6.530  -5.126  -26.788 1.00 95.02 259 A 1 
ATOM 2016 C CD  . ARG A 1 259 ? -7.786  -5.441  -25.973 1.00 92.18 259 A 1 
ATOM 2017 N NE  . ARG A 1 259 ? -8.615  -4.235  -25.766 1.00 83.00 259 A 1 
ATOM 2018 C CZ  . ARG A 1 259 ? -9.617  -4.131  -24.912 1.00 76.76 259 A 1 
ATOM 2019 N NH1 . ARG A 1 259 ? -9.967  -5.115  -24.130 1.00 70.41 259 A 1 
ATOM 2020 N NH2 . ARG A 1 259 ? -10.289 -3.020  -24.834 1.00 65.96 259 A 1 
ATOM 2021 N N   . GLY A 1 260 ? -3.495  -1.709  -26.286 1.00 97.41 260 A 1 
ATOM 2022 C CA  . GLY A 1 260 ? -2.642  -0.681  -25.701 1.00 97.56 260 A 1 
ATOM 2023 C C   . GLY A 1 260 ? -3.426  0.534   -25.230 1.00 97.93 260 A 1 
ATOM 2024 O O   . GLY A 1 260 ? -4.541  0.790   -25.686 1.00 96.98 260 A 1 
ATOM 2025 N N   . ILE A 1 261 ? -2.828  1.296   -24.312 1.00 97.58 261 A 1 
ATOM 2026 C CA  . ILE A 1 261 ? -3.343  2.592   -23.864 1.00 97.78 261 A 1 
ATOM 2027 C C   . ILE A 1 261 ? -2.646  3.703   -24.649 1.00 97.87 261 A 1 
ATOM 2028 O O   . ILE A 1 261 ? -1.419  3.775   -24.679 1.00 97.55 261 A 1 
ATOM 2029 C CB  . ILE A 1 261 ? -3.186  2.766   -22.337 1.00 97.78 261 A 1 
ATOM 2030 C CG1 . ILE A 1 261 ? -3.839  1.627   -21.522 1.00 96.58 261 A 1 
ATOM 2031 C CG2 . ILE A 1 261 ? -3.753  4.120   -21.889 1.00 97.01 261 A 1 
ATOM 2032 C CD1 . ILE A 1 261 ? -5.339  1.425   -21.759 1.00 91.97 261 A 1 
ATOM 2033 N N   . VAL A 1 262 ? -3.438  4.602   -25.249 1.00 97.53 262 A 1 
ATOM 2034 C CA  . VAL A 1 262 ? -2.977  5.787   -25.988 1.00 97.36 262 A 1 
ATOM 2035 C C   . VAL A 1 262 ? -3.643  7.049   -25.445 1.00 97.25 262 A 1 
ATOM 2036 O O   . VAL A 1 262 ? -4.646  6.979   -24.729 1.00 96.85 262 A 1 
ATOM 2037 C CB  . VAL A 1 262 ? -3.208  5.650   -27.510 1.00 97.11 262 A 1 
ATOM 2038 C CG1 . VAL A 1 262 ? -2.536  4.395   -28.071 1.00 94.85 262 A 1 
ATOM 2039 C CG2 . VAL A 1 262 ? -4.690  5.632   -27.899 1.00 94.21 262 A 1 
ATOM 2040 N N   . TYR A 1 263 ? -3.106  8.218   -25.793 1.00 96.74 263 A 1 
ATOM 2041 C CA  . TYR A 1 263 ? -3.812  9.473   -25.567 1.00 95.70 263 A 1 
ATOM 2042 C C   . TYR A 1 263 ? -4.943  9.651   -26.584 1.00 95.48 263 A 1 
ATOM 2043 O O   . TYR A 1 263 ? -4.769  9.426   -27.778 1.00 94.14 263 A 1 
ATOM 2044 C CB  . TYR A 1 263 ? -2.847  10.664  -25.611 1.00 95.03 263 A 1 
ATOM 2045 C CG  . TYR A 1 263 ? -1.969  10.804  -24.382 1.00 93.97 263 A 1 
ATOM 2046 C CD1 . TYR A 1 263 ? -2.557  11.001  -23.117 1.00 88.82 263 A 1 
ATOM 2047 C CD2 . TYR A 1 263 ? -0.565  10.772  -24.501 1.00 89.62 263 A 1 
ATOM 2048 C CE1 . TYR A 1 263 ? -1.749  11.146  -21.974 1.00 87.72 263 A 1 
ATOM 2049 C CE2 . TYR A 1 263 ? 0.246   10.921  -23.363 1.00 87.79 263 A 1 
ATOM 2050 C CZ  . TYR A 1 263 ? -0.344  11.105  -22.095 1.00 89.15 263 A 1 
ATOM 2051 O OH  . TYR A 1 263 ? 0.435   11.237  -20.994 1.00 86.85 263 A 1 
ATOM 2052 N N   . ASP A 1 264 ? -6.080  10.147  -26.116 1.00 95.12 264 A 1 
ATOM 2053 C CA  . ASP A 1 264 ? -7.163  10.680  -26.938 1.00 94.47 264 A 1 
ATOM 2054 C C   . ASP A 1 264 ? -7.489  12.089  -26.426 1.00 94.46 264 A 1 
ATOM 2055 O O   . ASP A 1 264 ? -8.288  12.278  -25.505 1.00 90.27 264 A 1 
ATOM 2056 C CB  . ASP A 1 264 ? -8.365  9.729   -26.920 1.00 92.88 264 A 1 
ATOM 2057 C CG  . ASP A 1 264 ? -9.489  10.180  -27.856 1.00 91.77 264 A 1 
ATOM 2058 O OD1 . ASP A 1 264 ? -9.274  11.126  -28.650 1.00 87.31 264 A 1 
ATOM 2059 O OD2 . ASP A 1 264 ? -10.568 9.554   -27.793 1.00 86.40 264 A 1 
ATOM 2060 N N   . LYS A 1 265 ? -6.798  13.088  -26.981 1.00 92.97 265 A 1 
ATOM 2061 C CA  . LYS A 1 265 ? -6.790  14.477  -26.492 1.00 92.51 265 A 1 
ATOM 2062 C C   . LYS A 1 265 ? -6.422  14.526  -25.000 1.00 92.92 265 A 1 
ATOM 2063 O O   . LYS A 1 265 ? -5.299  14.194  -24.639 1.00 89.21 265 A 1 
ATOM 2064 C CB  . LYS A 1 265 ? -8.123  15.171  -26.833 1.00 92.01 265 A 1 
ATOM 2065 C CG  . LYS A 1 265 ? -8.483  15.125  -28.321 1.00 90.59 265 A 1 
ATOM 2066 C CD  . LYS A 1 265 ? -9.898  15.645  -28.530 1.00 84.50 265 A 1 
ATOM 2067 C CE  . LYS A 1 265 ? -10.269 15.532  -30.007 1.00 83.21 265 A 1 
ATOM 2068 N NZ  . LYS A 1 265 ? -11.693 15.860  -30.238 1.00 72.40 265 A 1 
ATOM 2069 N N   . PHE A 1 266 ? -7.351  14.926  -24.121 1.00 93.45 266 A 1 
ATOM 2070 C CA  . PHE A 1 266 ? -7.165  14.972  -22.665 1.00 92.55 266 A 1 
ATOM 2071 C C   . PHE A 1 266 ? -7.566  13.677  -21.945 1.00 93.43 266 A 1 
ATOM 2072 O O   . PHE A 1 266 ? -7.552  13.641  -20.718 1.00 90.86 266 A 1 
ATOM 2073 C CB  . PHE A 1 266 ? -7.920  16.176  -22.087 1.00 90.23 266 A 1 
ATOM 2074 C CG  . PHE A 1 266 ? -7.399  17.504  -22.584 1.00 82.31 266 A 1 
ATOM 2075 C CD1 . PHE A 1 266 ? -6.180  18.001  -22.092 1.00 75.45 266 A 1 
ATOM 2076 C CD2 . PHE A 1 266 ? -8.126  18.240  -23.531 1.00 74.51 266 A 1 
ATOM 2077 C CE1 . PHE A 1 266 ? -5.691  19.232  -22.547 1.00 69.43 266 A 1 
ATOM 2078 C CE2 . PHE A 1 266 ? -7.636  19.471  -23.988 1.00 69.94 266 A 1 
ATOM 2079 C CZ  . PHE A 1 266 ? -6.418  19.969  -23.494 1.00 69.51 266 A 1 
ATOM 2080 N N   . SER A 1 267 ? -7.943  12.642  -22.676 1.00 95.09 267 A 1 
ATOM 2081 C CA  . SER A 1 267 ? -8.394  11.363  -22.130 1.00 95.21 267 A 1 
ATOM 2082 C C   . SER A 1 267 ? -7.424  10.235  -22.481 1.00 96.15 267 A 1 
ATOM 2083 O O   . SER A 1 267 ? -6.506  10.411  -23.288 1.00 94.81 267 A 1 
ATOM 2084 C CB  . SER A 1 267 ? -9.815  11.063  -22.605 1.00 93.37 267 A 1 
ATOM 2085 O OG  . SER A 1 267 ? -10.697 12.024  -22.059 1.00 85.82 267 A 1 
ATOM 2086 N N   . LEU A 1 268 ? -7.617  9.089   -21.849 1.00 95.12 268 A 1 
ATOM 2087 C CA  . LEU A 1 268 ? -6.977  7.839   -22.239 1.00 95.82 268 A 1 
ATOM 2088 C C   . LEU A 1 268 ? -7.969  6.999   -23.040 1.00 95.99 268 A 1 
ATOM 2089 O O   . LEU A 1 268 ? -9.174  7.047   -22.795 1.00 94.96 268 A 1 
ATOM 2090 C CB  . LEU A 1 268 ? -6.473  7.080   -20.999 1.00 95.92 268 A 1 
ATOM 2091 C CG  . LEU A 1 268 ? -5.406  7.816   -20.173 1.00 95.93 268 A 1 
ATOM 2092 C CD1 . LEU A 1 268 ? -4.992  6.942   -18.991 1.00 93.45 268 A 1 
ATOM 2093 C CD2 . LEU A 1 268 ? -4.158  8.148   -20.994 1.00 94.05 268 A 1 
ATOM 2094 N N   . LYS A 1 269 ? -7.454  6.224   -23.978 1.00 97.40 269 A 1 
ATOM 2095 C CA  . LYS A 1 269 ? -8.232  5.317   -24.821 1.00 97.40 269 A 1 
ATOM 2096 C C   . LYS A 1 269 ? -7.525  3.970   -24.932 1.00 97.98 269 A 1 
ATOM 2097 O O   . LYS A 1 269 ? -6.305  3.916   -25.060 1.00 97.32 269 A 1 
ATOM 2098 C CB  . LYS A 1 269 ? -8.439  5.997   -26.183 1.00 95.12 269 A 1 
ATOM 2099 C CG  . LYS A 1 269 ? -9.260  5.156   -27.161 1.00 92.97 269 A 1 
ATOM 2100 C CD  . LYS A 1 269 ? -9.395  5.911   -28.479 1.00 92.16 269 A 1 
ATOM 2101 C CE  . LYS A 1 269 ? -10.120 5.058   -29.517 1.00 83.68 269 A 1 
ATOM 2102 N NZ  . LYS A 1 269 ? -10.135 5.763   -30.820 1.00 79.32 269 A 1 
ATOM 2103 N N   . ALA A 1 270 ? -8.300  2.900   -24.894 1.00 97.16 270 A 1 
ATOM 2104 C CA  . ALA A 1 270 ? -7.827  1.569   -25.246 1.00 97.12 270 A 1 
ATOM 2105 C C   . ALA A 1 270 ? -7.947  1.354   -26.756 1.00 97.13 270 A 1 
ATOM 2106 O O   . ALA A 1 270 ? -8.991  1.648   -27.343 1.00 95.77 270 A 1 
ATOM 2107 C CB  . ALA A 1 270 ? -8.622  0.526   -24.458 1.00 96.55 270 A 1 
ATOM 2108 N N   . ILE A 1 271 ? -6.900  0.832   -27.375 1.00 97.39 271 A 1 
ATOM 2109 C CA  . ILE A 1 271 ? -6.834  0.504   -28.806 1.00 97.06 271 A 1 
ATOM 2110 C C   . ILE A 1 271 ? -6.397  -0.947  -29.008 1.00 97.39 271 A 1 
ATOM 2111 O O   . ILE A 1 271 ? -5.819  -1.544  -28.102 1.00 97.07 271 A 1 
ATOM 2112 C CB  . ILE A 1 271 ? -5.938  1.507   -29.559 1.00 96.86 271 A 1 
ATOM 2113 C CG1 . ILE A 1 271 ? -4.462  1.570   -29.098 1.00 94.90 271 A 1 
ATOM 2114 C CG2 . ILE A 1 271 ? -6.562  2.917   -29.468 1.00 92.25 271 A 1 
ATOM 2115 C CD1 . ILE A 1 271 ? -3.549  0.502   -29.710 1.00 92.02 271 A 1 
ATOM 2116 N N   . THR A 1 272 ? -6.655  -1.485  -30.187 1.00 96.74 272 A 1 
ATOM 2117 C CA  . THR A 1 272 ? -6.020  -2.714  -30.672 1.00 96.61 272 A 1 
ATOM 2118 C C   . THR A 1 272 ? -4.836  -2.322  -31.552 1.00 96.79 272 A 1 
ATOM 2119 O O   . THR A 1 272 ? -4.983  -1.521  -32.477 1.00 95.78 272 A 1 
ATOM 2120 C CB  . THR A 1 272 ? -7.002  -3.601  -31.455 1.00 96.17 272 A 1 
ATOM 2121 O OG1 . THR A 1 272 ? -8.191  -3.810  -30.748 1.00 93.22 272 A 1 
ATOM 2122 C CG2 . THR A 1 272 ? -6.391  -4.976  -31.739 1.00 92.43 272 A 1 
ATOM 2123 N N   . VAL A 1 273 ? -3.650  -2.828  -31.242 1.00 95.86 273 A 1 
ATOM 2124 C CA  . VAL A 1 273 ? -2.430  -2.557  -32.013 1.00 95.64 273 A 1 
ATOM 2125 C C   . VAL A 1 273 ? -2.563  -3.180  -33.408 1.00 95.73 273 A 1 
ATOM 2126 O O   . VAL A 1 273 ? -2.901  -4.351  -33.530 1.00 93.65 273 A 1 
ATOM 2127 C CB  . VAL A 1 273 ? -1.184  -3.086  -31.282 1.00 94.71 273 A 1 
ATOM 2128 C CG1 . VAL A 1 273 ? 0.098   -2.785  -32.061 1.00 92.12 273 A 1 
ATOM 2129 C CG2 . VAL A 1 273 ? -1.035  -2.458  -29.890 1.00 92.04 273 A 1 
ATOM 2130 N N   . GLY A 1 274 ? -2.303  -2.393  -34.449 1.00 95.55 274 A 1 
ATOM 2131 C CA  . GLY A 1 274 ? -2.475  -2.790  -35.852 1.00 95.11 274 A 1 
ATOM 2132 C C   . GLY A 1 274 ? -3.849  -2.475  -36.450 1.00 95.92 274 A 1 
ATOM 2133 O O   . GLY A 1 274 ? -4.023  -2.610  -37.661 1.00 93.35 274 A 1 
ATOM 2134 N N   . GLU A 1 275 ? -4.813  -2.002  -35.657 1.00 92.99 275 A 1 
ATOM 2135 C CA  . GLU A 1 275 ? -6.139  -1.600  -36.140 1.00 93.48 275 A 1 
ATOM 2136 C C   . GLU A 1 275 ? -6.316  -0.078  -36.157 1.00 94.03 275 A 1 
ATOM 2137 O O   . GLU A 1 275 ? -5.738  0.654   -35.350 1.00 91.38 275 A 1 
ATOM 2138 C CB  . GLU A 1 275 ? -7.262  -2.252  -35.321 1.00 92.83 275 A 1 
ATOM 2139 C CG  . GLU A 1 275 ? -7.304  -3.781  -35.450 1.00 89.19 275 A 1 
ATOM 2140 C CD  . GLU A 1 275 ? -8.484  -4.398  -34.678 1.00 87.10 275 A 1 
ATOM 2141 O OE1 . GLU A 1 275 ? -8.624  -5.637  -34.747 1.00 77.67 275 A 1 
ATOM 2142 O OE2 . GLU A 1 275 ? -9.222  -3.646  -33.998 1.00 80.96 275 A 1 
ATOM 2143 N N   . ASN A 1 276 ? -7.155  0.427   -37.073 1.00 94.44 276 A 1 
ATOM 2144 C CA  . ASN A 1 276 ? -7.518  1.848   -37.176 1.00 94.52 276 A 1 
ATOM 2145 C C   . ASN A 1 276 ? -6.315  2.810   -37.273 1.00 95.48 276 A 1 
ATOM 2146 O O   . ASN A 1 276 ? -6.402  3.958   -36.842 1.00 92.59 276 A 1 
ATOM 2147 C CB  . ASN A 1 276 ? -8.504  2.207   -36.048 1.00 93.67 276 A 1 
ATOM 2148 C CG  . ASN A 1 276 ? -9.747  1.343   -36.085 1.00 91.39 276 A 1 
ATOM 2149 O OD1 . ASN A 1 276 ? -10.480 1.327   -37.055 1.00 83.22 276 A 1 
ATOM 2150 N ND2 . ASN A 1 276 ? -10.019 0.590   -35.047 1.00 83.19 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? -5.207  2.354   -37.840 1.00 96.01 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? -3.986  3.147   -38.022 1.00 95.85 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? -3.081  3.230   -36.785 1.00 96.32 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? -2.046  3.879   -36.871 1.00 93.80 277 A 1 
ATOM 2155 N N   . TYR A 1 278 ? -3.429  2.593   -35.666 1.00 94.98 278 A 1 
ATOM 2156 C CA  . TYR A 1 278 ? -2.587  2.557   -34.471 1.00 94.88 278 A 1 
ATOM 2157 C C   . TYR A 1 278 ? -1.492  1.499   -34.577 1.00 94.99 278 A 1 
ATOM 2158 O O   . TYR A 1 278 ? -1.738  0.346   -34.931 1.00 92.15 278 A 1 
ATOM 2159 C CB  . TYR A 1 278 ? -3.430  2.312   -33.221 1.00 94.67 278 A 1 
ATOM 2160 C CG  . TYR A 1 278 ? -4.317  3.475   -32.836 1.00 95.42 278 A 1 
ATOM 2161 C CD1 . TYR A 1 278 ? -3.749  4.623   -32.251 1.00 92.72 278 A 1 
ATOM 2162 C CD2 . TYR A 1 278 ? -5.704  3.416   -33.064 1.00 94.03 278 A 1 
ATOM 2163 C CE1 . TYR A 1 278 ? -4.565  5.712   -31.894 1.00 92.94 278 A 1 
ATOM 2164 C CE2 . TYR A 1 278 ? -6.526  4.504   -32.709 1.00 93.24 278 A 1 
ATOM 2165 C CZ  . TYR A 1 278 ? -5.955  5.653   -32.123 1.00 94.08 278 A 1 
ATOM 2166 O OH  . TYR A 1 278 ? -6.746  6.703   -31.785 1.00 92.58 278 A 1 
ATOM 2167 N N   . THR A 1 279 ? -0.294  1.884   -34.179 1.00 96.31 279 A 1 
ATOM 2168 C CA  . THR A 1 279 ? 0.894   1.030   -34.121 1.00 96.11 279 A 1 
ATOM 2169 C C   . THR A 1 279 ? 1.356   0.849   -32.674 1.00 96.51 279 A 1 
ATOM 2170 O O   . THR A 1 279 ? 0.839   1.472   -31.744 1.00 95.89 279 A 1 
ATOM 2171 C CB  . THR A 1 279 ? 2.018   1.619   -34.980 1.00 95.93 279 A 1 
ATOM 2172 O OG1 . THR A 1 279 ? 2.492   2.804   -34.395 1.00 92.97 279 A 1 
ATOM 2173 C CG2 . THR A 1 279 ? 1.599   1.904   -36.422 1.00 91.43 279 A 1 
ATOM 2174 N N   . LEU A 1 280 ? 2.356   0.010   -32.460 1.00 95.15 280 A 1 
ATOM 2175 C CA  . LEU A 1 280 ? 2.982   -0.136  -31.143 1.00 95.54 280 A 1 
ATOM 2176 C C   . LEU A 1 280 ? 3.647   1.169   -30.668 1.00 96.37 280 A 1 
ATOM 2177 O O   . LEU A 1 280 ? 3.752   1.396   -29.462 1.00 95.08 280 A 1 
ATOM 2178 C CB  . LEU A 1 280 ? 3.991   -1.300  -31.211 1.00 94.14 280 A 1 
ATOM 2179 C CG  . LEU A 1 280 ? 4.642   -1.652  -29.862 1.00 88.44 280 A 1 
ATOM 2180 C CD1 . LEU A 1 280 ? 3.617   -2.132  -28.833 1.00 83.03 280 A 1 
ATOM 2181 C CD2 . LEU A 1 280 ? 5.675   -2.759  -30.058 1.00 84.84 280 A 1 
ATOM 2182 N N   . ASP A 1 281 ? 4.076   2.037   -31.585 1.00 96.83 281 A 1 
ATOM 2183 C CA  . ASP A 1 281 ? 4.732   3.303   -31.244 1.00 96.98 281 A 1 
ATOM 2184 C C   . ASP A 1 281 ? 3.767   4.302   -30.608 1.00 97.33 281 A 1 
ATOM 2185 O O   . ASP A 1 281 ? 4.182   5.056   -29.730 1.00 96.02 281 A 1 
ATOM 2186 C CB  . ASP A 1 281 ? 5.449   3.877   -32.472 1.00 96.64 281 A 1 
ATOM 2187 C CG  . ASP A 1 281 ? 6.667   3.036   -32.870 1.00 94.07 281 A 1 
ATOM 2188 O OD1 . ASP A 1 281 ? 7.239   2.373   -31.967 1.00 88.17 281 A 1 
ATOM 2189 O OD2 . ASP A 1 281 ? 7.027   3.063   -34.065 1.00 89.03 281 A 1 
ATOM 2190 N N   . ASP A 1 282 ? 2.478   4.221   -30.949 1.00 96.92 282 A 1 
ATOM 2191 C CA  . ASP A 1 282 ? 1.424   5.062   -30.372 1.00 96.66 282 A 1 
ATOM 2192 C C   . ASP A 1 282 ? 1.098   4.687   -28.915 1.00 97.28 282 A 1 
ATOM 2193 O O   . ASP A 1 282 ? 0.569   5.507   -28.155 1.00 96.49 282 A 1 
ATOM 2194 C CB  . ASP A 1 282 ? 0.160   4.953   -31.232 1.00 96.13 282 A 1 
ATOM 2195 C CG  . ASP A 1 282 ? 0.406   5.392   -32.677 1.00 95.33 282 A 1 
ATOM 2196 O OD1 . ASP A 1 282 ? 0.645   6.601   -32.883 1.00 91.62 282 A 1 
ATOM 2197 O OD2 . ASP A 1 282 ? 0.355   4.508   -33.563 1.00 92.17 282 A 1 
ATOM 2198 N N   . VAL A 1 283 ? 1.410   3.450   -28.497 1.00 96.60 283 A 1 
ATOM 2199 C CA  . VAL A 1 283 ? 1.145   2.975   -27.137 1.00 97.19 283 A 1 
ATOM 2200 C C   . VAL A 1 283 ? 2.053   3.699   -26.146 1.00 97.44 283 A 1 
ATOM 2201 O O   . VAL A 1 283 ? 3.281   3.717   -26.289 1.00 96.61 283 A 1 
ATOM 2202 C CB  . VAL A 1 283 ? 1.287   1.448   -27.012 1.00 97.07 283 A 1 
ATOM 2203 C CG1 . VAL A 1 283 ? 0.960   0.967   -25.592 1.00 94.94 283 A 1 
ATOM 2204 C CG2 . VAL A 1 283 ? 0.334   0.727   -27.971 1.00 94.45 283 A 1 
ATOM 2205 N N   . LEU A 1 284 ? 1.446   4.257   -25.094 1.00 97.41 284 A 1 
ATOM 2206 C CA  . LEU A 1 284 ? 2.142   4.995   -24.050 1.00 97.25 284 A 1 
ATOM 2207 C C   . LEU A 1 284 ? 3.156   4.110   -23.320 1.00 97.50 284 A 1 
ATOM 2208 O O   . LEU A 1 284 ? 2.919   2.927   -23.075 1.00 97.16 284 A 1 
ATOM 2209 C CB  . LEU A 1 284 ? 1.132   5.598   -23.059 1.00 97.31 284 A 1 
ATOM 2210 C CG  . LEU A 1 284 ? 0.146   6.602   -23.675 1.00 96.16 284 A 1 
ATOM 2211 C CD1 . LEU A 1 284 ? -0.831  7.072   -22.600 1.00 93.08 284 A 1 
ATOM 2212 C CD2 . LEU A 1 284 ? 0.857   7.819   -24.265 1.00 93.35 284 A 1 
ATOM 2213 N N   . VAL A 1 285 ? 4.266   4.719   -22.930 1.00 97.47 285 A 1 
ATOM 2214 C CA  . VAL A 1 285 ? 5.253   4.132   -22.020 1.00 97.47 285 A 1 
ATOM 2215 C C   . VAL A 1 285 ? 4.947   4.608   -20.606 1.00 97.47 285 A 1 
ATOM 2216 O O   . VAL A 1 285 ? 4.708   5.797   -20.386 1.00 96.78 285 A 1 
ATOM 2217 C CB  . VAL A 1 285 ? 6.686   4.490   -22.448 1.00 97.05 285 A 1 
ATOM 2218 C CG1 . VAL A 1 285 ? 7.729   3.950   -21.465 1.00 94.36 285 A 1 
ATOM 2219 C CG2 . VAL A 1 285 ? 7.004   3.895   -23.825 1.00 94.25 285 A 1 
ATOM 2220 N N   . HIS A 1 286 ? 4.927   3.695   -19.644 1.00 96.55 286 A 1 
ATOM 2221 C CA  . HIS A 1 286 ? 4.666   4.041   -18.254 1.00 96.87 286 A 1 
ATOM 2222 C C   . HIS A 1 286 ? 5.888   4.686   -17.596 1.00 96.99 286 A 1 
ATOM 2223 O O   . HIS A 1 286 ? 6.973   4.113   -17.584 1.00 95.92 286 A 1 
ATOM 2224 C CB  . HIS A 1 286 ? 4.200   2.807   -17.477 1.00 96.41 286 A 1 
ATOM 2225 C CG  . HIS A 1 286 ? 3.822   3.161   -16.060 1.00 97.26 286 A 1 
ATOM 2226 N ND1 . HIS A 1 286 ? 2.978   4.191   -15.684 1.00 90.04 286 A 1 
ATOM 2227 C CD2 . HIS A 1 286 ? 4.313   2.582   -14.926 1.00 91.35 286 A 1 
ATOM 2228 C CE1 . HIS A 1 286 ? 2.969   4.225   -14.345 1.00 92.36 286 A 1 
ATOM 2229 N NE2 . HIS A 1 286 ? 3.760   3.263   -13.850 1.00 92.91 286 A 1 
ATOM 2230 N N   . ASP A 1 287 ? 5.688   5.856   -16.995 1.00 96.90 287 A 1 
ATOM 2231 C CA  . ASP A 1 287 ? 6.685   6.513   -16.153 1.00 97.11 287 A 1 
ATOM 2232 C C   . ASP A 1 287 ? 6.058   6.939   -14.822 1.00 97.30 287 A 1 
ATOM 2233 O O   . ASP A 1 287 ? 5.331   7.933   -14.730 1.00 96.70 287 A 1 
ATOM 2234 C CB  . ASP A 1 287 ? 7.340   7.687   -16.891 1.00 96.47 287 A 1 
ATOM 2235 C CG  . ASP A 1 287 ? 8.379   8.400   -16.013 1.00 95.08 287 A 1 
ATOM 2236 O OD1 . ASP A 1 287 ? 8.775   7.834   -14.964 1.00 92.08 287 A 1 
ATOM 2237 O OD2 . ASP A 1 287 ? 8.738   9.543   -16.353 1.00 90.87 287 A 1 
ATOM 2238 N N   . ALA A 1 288 ? 6.340   6.166   -13.772 1.00 94.91 288 A 1 
ATOM 2239 C CA  . ALA A 1 288 ? 5.863   6.422   -12.414 1.00 94.88 288 A 1 
ATOM 2240 C C   . ALA A 1 288 ? 6.563   7.618   -11.744 1.00 95.35 288 A 1 
ATOM 2241 O O   . ALA A 1 288 ? 6.091   8.104   -10.711 1.00 94.32 288 A 1 
ATOM 2242 C CB  . ALA A 1 288 ? 6.046   5.134   -11.601 1.00 95.37 288 A 1 
ATOM 2243 N N   . THR A 1 289 ? 7.677   8.099   -12.313 1.00 95.93 289 A 1 
ATOM 2244 C CA  . THR A 1 289 ? 8.567   9.099   -11.700 1.00 95.53 289 A 1 
ATOM 2245 C C   . THR A 1 289 ? 8.261   10.535  -12.118 1.00 95.52 289 A 1 
ATOM 2246 O O   . THR A 1 289 ? 8.763   11.477  -11.501 1.00 94.33 289 A 1 
ATOM 2247 C CB  . THR A 1 289 ? 10.041  8.765   -11.958 1.00 95.94 289 A 1 
ATOM 2248 O OG1 . THR A 1 289 ? 10.407  8.932   -13.305 1.00 94.67 289 A 1 
ATOM 2249 C CG2 . THR A 1 289 ? 10.400  7.339   -11.547 1.00 92.83 289 A 1 
ATOM 2250 N N   . THR A 1 290 ? 7.389   10.721  -13.114 1.00 97.38 290 A 1 
ATOM 2251 C CA  . THR A 1 290 ? 6.972   12.043  -13.599 1.00 96.76 290 A 1 
ATOM 2252 C C   . THR A 1 290 ? 6.374   12.891  -12.464 1.00 97.01 290 A 1 
ATOM 2253 O O   . THR A 1 290 ? 5.417   12.460  -11.814 1.00 96.03 290 A 1 
ATOM 2254 C CB  . THR A 1 290 ? 5.959   11.900  -14.746 1.00 95.10 290 A 1 
ATOM 2255 O OG1 . THR A 1 290 ? 6.555   11.242  -15.831 1.00 81.67 290 A 1 
ATOM 2256 C CG2 . THR A 1 290 ? 5.494   13.248  -15.291 1.00 79.91 290 A 1 
ATOM 2257 N N   . PRO A 1 291 ? 6.872   14.125  -12.215 1.00 96.37 291 A 1 
ATOM 2258 C CA  . PRO A 1 291 ? 6.373   14.955  -11.113 1.00 95.57 291 A 1 
ATOM 2259 C C   . PRO A 1 291 ? 4.891   15.330  -11.237 1.00 95.83 291 A 1 
ATOM 2260 O O   . PRO A 1 291 ? 4.167   15.316  -10.237 1.00 94.24 291 A 1 
ATOM 2261 C CB  . PRO A 1 291 ? 7.264   16.199  -11.100 1.00 94.87 291 A 1 
ATOM 2262 C CG  . PRO A 1 291 ? 8.569   15.703  -11.712 1.00 93.23 291 A 1 
ATOM 2263 C CD  . PRO A 1 291 ? 8.091   14.702  -12.758 1.00 95.69 291 A 1 
ATOM 2264 N N   . ASP A 1 292 ? 4.423   15.641  -12.455 1.00 95.77 292 A 1 
ATOM 2265 C CA  . ASP A 1 292 ? 3.011   15.882  -12.737 1.00 95.70 292 A 1 
ATOM 2266 C C   . ASP A 1 292 ? 2.184   14.603  -12.512 1.00 96.08 292 A 1 
ATOM 2267 O O   . ASP A 1 292 ? 2.517   13.525  -12.999 1.00 95.39 292 A 1 
ATOM 2268 C CB  . ASP A 1 292 ? 2.824   16.434  -14.159 1.00 94.76 292 A 1 
ATOM 2269 C CG  . ASP A 1 292 ? 1.360   16.821  -14.364 1.00 93.36 292 A 1 
ATOM 2270 O OD1 . ASP A 1 292 ? 0.549   15.915  -14.639 1.00 88.68 292 A 1 
ATOM 2271 O OD2 . ASP A 1 292 ? 1.019   17.998  -14.126 1.00 87.00 292 A 1 
ATOM 2272 N N   . SER A 1 293 ? 1.112   14.716  -11.742 1.00 95.24 293 A 1 
ATOM 2273 C CA  . SER A 1 293 ? 0.295   13.564  -11.349 1.00 95.57 293 A 1 
ATOM 2274 C C   . SER A 1 293 ? -0.884  13.289  -12.273 1.00 96.27 293 A 1 
ATOM 2275 O O   . SER A 1 293 ? -1.623  12.334  -12.029 1.00 95.05 293 A 1 
ATOM 2276 C CB  . SER A 1 293 ? -0.169  13.707  -9.894  1.00 95.00 293 A 1 
ATOM 2277 O OG  . SER A 1 293 ? -0.920  14.885  -9.700  1.00 94.08 293 A 1 
ATOM 2278 N N   . THR A 1 294 ? -1.092  14.086  -13.325 1.00 96.33 294 A 1 
ATOM 2279 C CA  . THR A 1 294 ? -2.304  14.025  -14.157 1.00 95.93 294 A 1 
ATOM 2280 C C   . THR A 1 294 ? -2.468  12.664  -14.833 1.00 96.45 294 A 1 
ATOM 2281 O O   . THR A 1 294 ? -3.540  12.061  -14.745 1.00 96.25 294 A 1 
ATOM 2282 C CB  . THR A 1 294 ? -2.293  15.137  -15.219 1.00 95.42 294 A 1 
ATOM 2283 O OG1 . THR A 1 294 ? -2.215  16.391  -14.585 1.00 91.74 294 A 1 
ATOM 2284 C CG2 . THR A 1 294 ? -3.561  15.153  -16.070 1.00 90.92 294 A 1 
ATOM 2285 N N   . LEU A 1 295 ? -1.414  12.155  -15.462 1.00 95.85 295 A 1 
ATOM 2286 C CA  . LEU A 1 295 ? -1.452  10.830  -16.086 1.00 96.21 295 A 1 
ATOM 2287 C C   . LEU A 1 295 ? -1.617  9.729   -15.036 1.00 97.02 295 A 1 
ATOM 2288 O O   . LEU A 1 295 ? -2.441  8.837   -15.217 1.00 97.01 295 A 1 
ATOM 2289 C CB  . LEU A 1 295 ? -0.195  10.621  -16.949 1.00 96.23 295 A 1 
ATOM 2290 C CG  . LEU A 1 295 ? -0.122  9.234   -17.622 1.00 94.72 295 A 1 
ATOM 2291 C CD1 . LEU A 1 295 ? -1.329  8.941   -18.513 1.00 90.74 295 A 1 
ATOM 2292 C CD2 . LEU A 1 295 ? 1.142   9.139   -18.475 1.00 91.68 295 A 1 
ATOM 2293 N N   . HIS A 1 296 ? -0.901  9.819   -13.915 1.00 97.43 296 A 1 
ATOM 2294 C CA  . HIS A 1 296 ? -1.000  8.830   -12.837 1.00 97.72 296 A 1 
ATOM 2295 C C   . HIS A 1 296 ? -2.417  8.757   -12.264 1.00 97.81 296 A 1 
ATOM 2296 O O   . HIS A 1 296 ? -2.939  7.661   -12.059 1.00 97.44 296 A 1 
ATOM 2297 C CB  . HIS A 1 296 ? -0.005  9.165   -11.717 1.00 97.53 296 A 1 
ATOM 2298 C CG  . HIS A 1 296 ? 1.432   9.289   -12.138 1.00 97.64 296 A 1 
ATOM 2299 N ND1 . HIS A 1 296 ? 2.399   10.020  -11.470 1.00 92.28 296 A 1 
ATOM 2300 C CD2 . HIS A 1 296 ? 2.034   8.696   -13.209 1.00 92.20 296 A 1 
ATOM 2301 C CE1 . HIS A 1 296 ? 3.547   9.871   -12.135 1.00 93.08 296 A 1 
ATOM 2302 N NE2 . HIS A 1 296 ? 3.368   9.082   -13.202 1.00 93.35 296 A 1 
ATOM 2303 N N   . LEU A 1 297 ? -3.068  9.914   -12.063 1.00 96.93 297 A 1 
ATOM 2304 C CA  . LEU A 1 297 ? -4.458  9.969   -11.614 1.00 96.42 297 A 1 
ATOM 2305 C C   . LEU A 1 297 ? -5.393  9.329   -12.649 1.00 96.78 297 A 1 
ATOM 2306 O O   . LEU A 1 297 ? -6.207  8.487   -12.284 1.00 96.85 297 A 1 
ATOM 2307 C CB  . LEU A 1 297 ? -4.839  11.427  -11.304 1.00 96.28 297 A 1 
ATOM 2308 C CG  . LEU A 1 297 ? -6.291  11.608  -10.824 1.00 94.44 297 A 1 
ATOM 2309 C CD1 . LEU A 1 297 ? -6.582  10.848  -9.529  1.00 90.63 297 A 1 
ATOM 2310 C CD2 . LEU A 1 297 ? -6.571  13.090  -10.581 1.00 91.07 297 A 1 
ATOM 2311 N N   . LYS A 1 298 ? -5.240  9.658   -13.935 1.00 97.69 298 A 1 
ATOM 2312 C CA  . LYS A 1 298 ? -6.044  9.038   -15.003 1.00 97.58 298 A 1 
ATOM 2313 C C   . LYS A 1 298 ? -5.883  7.518   -15.043 1.00 97.93 298 A 1 
ATOM 2314 O O   . LYS A 1 298 ? -6.886  6.818   -15.145 1.00 97.68 298 A 1 
ATOM 2315 C CB  . LYS A 1 298 ? -5.668  9.636   -16.365 1.00 97.38 298 A 1 
ATOM 2316 C CG  . LYS A 1 298 ? -6.224  11.054  -16.535 1.00 94.66 298 A 1 
ATOM 2317 C CD  . LYS A 1 298 ? -5.722  11.644  -17.858 1.00 89.44 298 A 1 
ATOM 2318 C CE  . LYS A 1 298 ? -6.258  13.057  -18.071 1.00 83.82 298 A 1 
ATOM 2319 N NZ  . LYS A 1 298 ? -7.717  13.055  -18.332 1.00 73.43 298 A 1 
ATOM 2320 N N   . LEU A 1 299 ? -4.662  7.017   -14.917 1.00 97.00 299 A 1 
ATOM 2321 C CA  . LEU A 1 299 ? -4.391  5.580   -14.837 1.00 96.91 299 A 1 
ATOM 2322 C C   . LEU A 1 299 ? -5.044  4.968   -13.590 1.00 97.17 299 A 1 
ATOM 2323 O O   . LEU A 1 299 ? -5.691  3.929   -13.679 1.00 97.27 299 A 1 
ATOM 2324 C CB  . LEU A 1 299 ? -2.871  5.336   -14.839 1.00 97.36 299 A 1 
ATOM 2325 C CG  . LEU A 1 299 ? -2.155  5.684   -16.158 1.00 96.87 299 A 1 
ATOM 2326 C CD1 . LEU A 1 299 ? -0.642  5.626   -15.949 1.00 94.67 299 A 1 
ATOM 2327 C CD2 . LEU A 1 299 ? -2.529  4.730   -17.289 1.00 95.19 299 A 1 
ATOM 2328 N N   . ALA A 1 300 ? -4.941  5.633   -12.440 1.00 97.46 300 A 1 
ATOM 2329 C CA  . ALA A 1 300 ? -5.500  5.128   -11.188 1.00 96.95 300 A 1 
ATOM 2330 C C   . ALA A 1 300 ? -7.042  5.124   -11.154 1.00 96.92 300 A 1 
ATOM 2331 O O   . ALA A 1 300 ? -7.627  4.341   -10.400 1.00 96.24 300 A 1 
ATOM 2332 C CB  . ALA A 1 300 ? -4.907  5.947   -10.044 1.00 96.87 300 A 1 
ATOM 2333 N N   . LEU A 1 301 ? -7.694  5.954   -11.972 1.00 97.19 301 A 1 
ATOM 2334 C CA  . LEU A 1 301 ? -9.156  6.022   -12.114 1.00 96.46 301 A 1 
ATOM 2335 C C   . LEU A 1 301 ? -9.731  5.003   -13.114 1.00 96.31 301 A 1 
ATOM 2336 O O   . LEU A 1 301 ? -10.947 4.892   -13.232 1.00 95.11 301 A 1 
ATOM 2337 C CB  . LEU A 1 301 ? -9.552  7.457   -12.508 1.00 96.23 301 A 1 
ATOM 2338 C CG  . LEU A 1 301 ? -9.343  8.510   -11.403 1.00 95.11 301 A 1 
ATOM 2339 C CD1 . LEU A 1 301 ? -9.682  9.896   -11.956 1.00 92.05 301 A 1 
ATOM 2340 C CD2 . LEU A 1 301 ? -10.214 8.241   -10.183 1.00 92.01 301 A 1 
ATOM 2341 N N   . MET A 1 302 ? -8.894  4.262   -13.817 1.00 96.43 302 A 1 
ATOM 2342 C CA  . MET A 1 302 ? -9.340  3.181   -14.696 1.00 96.20 302 A 1 
ATOM 2343 C C   . MET A 1 302 ? -9.970  2.055   -13.861 1.00 96.11 302 A 1 
ATOM 2344 O O   . MET A 1 302 ? -9.340  1.520   -12.951 1.00 95.13 302 A 1 
ATOM 2345 C CB  . MET A 1 302 ? -8.158  2.684   -15.536 1.00 96.16 302 A 1 
ATOM 2346 C CG  . MET A 1 302 ? -7.684  3.717   -16.570 1.00 95.78 302 A 1 
ATOM 2347 S SD  . MET A 1 302 ? -6.037  3.459   -17.303 1.00 95.43 302 A 1 
ATOM 2348 C CE  . MET A 1 302 ? -6.053  1.718   -17.734 1.00 88.51 302 A 1 
ATOM 2349 N N   . ASP A 1 303 ? -11.215 1.692   -14.150 1.00 95.59 303 A 1 
ATOM 2350 C CA  . ASP A 1 303 ? -12.079 0.894   -13.258 1.00 94.43 303 A 1 
ATOM 2351 C C   . ASP A 1 303 ? -12.505 -0.476  -13.820 1.00 94.56 303 A 1 
ATOM 2352 O O   . ASP A 1 303 ? -13.288 -1.208  -13.205 1.00 91.99 303 A 1 
ATOM 2353 C CB  . ASP A 1 303 ? -13.298 1.755   -12.876 1.00 92.80 303 A 1 
ATOM 2354 C CG  . ASP A 1 303 ? -14.284 1.977   -14.038 1.00 92.18 303 A 1 
ATOM 2355 O OD1 . ASP A 1 303 ? -13.961 1.620   -15.199 1.00 89.58 303 A 1 
ATOM 2356 O OD2 . ASP A 1 303 ? -15.397 2.463   -13.773 1.00 88.81 303 A 1 
ATOM 2357 N N   . GLY A 1 304 ? -12.023 -0.841  -14.994 1.00 94.81 304 A 1 
ATOM 2358 C CA  . GLY A 1 304 ? -12.388 -2.089  -15.668 1.00 94.79 304 A 1 
ATOM 2359 C C   . GLY A 1 304 ? -13.703 -2.031  -16.457 1.00 95.78 304 A 1 
ATOM 2360 O O   . GLY A 1 304 ? -14.085 -3.035  -17.072 1.00 93.91 304 A 1 
ATOM 2361 N N   . SER A 1 305 ? -14.395 -0.877  -16.499 1.00 94.94 305 A 1 
ATOM 2362 C CA  . SER A 1 305 ? -15.598 -0.695  -17.321 1.00 94.37 305 A 1 
ATOM 2363 C C   . SER A 1 305 ? -15.239 -0.474  -18.795 1.00 95.13 305 A 1 
ATOM 2364 O O   . SER A 1 305 ? -15.483 -1.354  -19.632 1.00 92.81 305 A 1 
ATOM 2365 C CB  . SER A 1 305 ? -16.487 0.420   -16.738 1.00 93.12 305 A 1 
ATOM 2366 O OG  . SER A 1 305 ? -15.902 1.691   -16.862 1.00 87.68 305 A 1 
ATOM 2367 N N   . VAL A 1 306 ? -14.603 0.660   -19.100 1.00 95.41 306 A 1 
ATOM 2368 C CA  . VAL A 1 306 ? -14.137 1.058   -20.442 1.00 95.29 306 A 1 
ATOM 2369 C C   . VAL A 1 306 ? -12.636 0.821   -20.602 1.00 96.22 306 A 1 
ATOM 2370 O O   . VAL A 1 306 ? -12.186 0.345   -21.646 1.00 94.83 306 A 1 
ATOM 2371 C CB  . VAL A 1 306 ? -14.479 2.538   -20.711 1.00 94.01 306 A 1 
ATOM 2372 C CG1 . VAL A 1 306 ? -14.010 2.998   -22.098 1.00 90.08 306 A 1 
ATOM 2373 C CG2 . VAL A 1 306 ? -15.988 2.791   -20.620 1.00 89.80 306 A 1 
ATOM 2374 N N   . LEU A 1 307 ? -11.862 1.161   -19.571 1.00 96.59 307 A 1 
ATOM 2375 C CA  . LEU A 1 307 ? -10.412 0.991   -19.519 1.00 97.30 307 A 1 
ATOM 2376 C C   . LEU A 1 307 ? -10.046 -0.062  -18.468 1.00 97.53 307 A 1 
ATOM 2377 O O   . LEU A 1 307 ? -10.737 -0.154  -17.450 1.00 96.75 307 A 1 
ATOM 2378 C CB  . LEU A 1 307 ? -9.751  2.345   -19.212 1.00 97.31 307 A 1 
ATOM 2379 C CG  . LEU A 1 307 ? -9.922  3.410   -20.310 1.00 96.79 307 A 1 
ATOM 2380 C CD1 . LEU A 1 307 ? -9.324  4.730   -19.834 1.00 94.67 307 A 1 
ATOM 2381 C CD2 . LEU A 1 307 ? -9.225  3.012   -21.610 1.00 94.51 307 A 1 
ATOM 2382 N N   . PRO A 1 308 ? -8.977  -0.849  -18.674 1.00 97.82 308 A 1 
ATOM 2383 C CA  . PRO A 1 308 ? -8.570  -1.881  -17.721 1.00 97.93 308 A 1 
ATOM 2384 C C   . PRO A 1 308 ? -8.090  -1.255  -16.405 1.00 98.05 308 A 1 
ATOM 2385 O O   . PRO A 1 308 ? -7.462  -0.206  -16.422 1.00 97.63 308 A 1 
ATOM 2386 C CB  . PRO A 1 308 ? -7.447  -2.645  -18.427 1.00 97.78 308 A 1 
ATOM 2387 C CG  . PRO A 1 308 ? -6.804  -1.576  -19.310 1.00 97.32 308 A 1 
ATOM 2388 C CD  . PRO A 1 308 ? -8.003  -0.743  -19.754 1.00 98.08 308 A 1 
ATOM 2389 N N   . VAL A 1 309 ? -8.324  -1.905  -15.269 1.00 97.93 309 A 1 
ATOM 2390 C CA  . VAL A 1 309 ? -7.810  -1.434  -13.969 1.00 97.96 309 A 1 
ATOM 2391 C C   . VAL A 1 309 ? -6.287  -1.465  -13.972 1.00 98.07 309 A 1 
ATOM 2392 O O   . VAL A 1 309 ? -5.686  -2.509  -14.238 1.00 97.60 309 A 1 
ATOM 2393 C CB  . VAL A 1 309 ? -8.358  -2.271  -12.800 1.00 97.43 309 A 1 
ATOM 2394 C CG1 . VAL A 1 309 ? -7.764  -1.867  -11.445 1.00 95.00 309 A 1 
ATOM 2395 C CG2 . VAL A 1 309 ? -9.875  -2.101  -12.696 1.00 94.97 309 A 1 
ATOM 2396 N N   . ALA A 1 310 ? -5.664  -0.331  -13.640 1.00 98.17 310 A 1 
ATOM 2397 C CA  . ALA A 1 310 ? -4.219  -0.246  -13.508 1.00 98.18 310 A 1 
ATOM 2398 C C   . ALA A 1 310 ? -3.746  -0.915  -12.208 1.00 98.20 310 A 1 
ATOM 2399 O O   . ALA A 1 310 ? -4.168  -0.535  -11.110 1.00 97.76 310 A 1 
ATOM 2400 C CB  . ALA A 1 310 ? -3.783  1.218   -13.606 1.00 97.91 310 A 1 
ATOM 2401 N N   . LEU A 1 311 ? -2.862  -1.888  -12.346 1.00 98.05 311 A 1 
ATOM 2402 C CA  . LEU A 1 311 ? -2.143  -2.589  -11.285 1.00 97.88 311 A 1 
ATOM 2403 C C   . LEU A 1 311 ? -0.642  -2.279  -11.380 1.00 98.00 311 A 1 
ATOM 2404 O O   . LEU A 1 311 ? -0.149  -1.870  -12.430 1.00 97.44 311 A 1 
ATOM 2405 C CB  . LEU A 1 311 ? -2.396  -4.106  -11.391 1.00 97.55 311 A 1 
ATOM 2406 C CG  . LEU A 1 311 ? -3.869  -4.548  -11.396 1.00 96.94 311 A 1 
ATOM 2407 C CD1 . LEU A 1 311 ? -3.934  -6.067  -11.569 1.00 95.33 311 A 1 
ATOM 2408 C CD2 . LEU A 1 311 ? -4.598  -4.179  -10.105 1.00 95.24 311 A 1 
ATOM 2409 N N   . GLY A 1 312 ? 0.085   -2.505  -10.296 1.00 97.22 312 A 1 
ATOM 2410 C CA  . GLY A 1 312 ? 1.506   -2.171  -10.207 1.00 97.54 312 A 1 
ATOM 2411 C C   . GLY A 1 312 ? 1.751   -0.818  -9.537  1.00 98.19 312 A 1 
ATOM 2412 O O   . GLY A 1 312 ? 0.855   -0.244  -8.911  1.00 97.92 312 A 1 
ATOM 2413 N N   . VAL A 1 313 ? 2.973   -0.320  -9.637  1.00 97.70 313 A 1 
ATOM 2414 C CA  . VAL A 1 313 ? 3.354   1.010   -9.142  1.00 98.01 313 A 1 
ATOM 2415 C C   . VAL A 1 313 ? 2.893   2.049   -10.160 1.00 98.12 313 A 1 
ATOM 2416 O O   . VAL A 1 313 ? 3.430   2.117   -11.259 1.00 97.73 313 A 1 
ATOM 2417 C CB  . VAL A 1 313 ? 4.869   1.107   -8.882  1.00 97.89 313 A 1 
ATOM 2418 C CG1 . VAL A 1 313 ? 5.246   2.492   -8.343  1.00 96.92 313 A 1 
ATOM 2419 C CG2 . VAL A 1 313 ? 5.330   0.061   -7.860  1.00 96.50 313 A 1 
ATOM 2420 N N   . ILE A 1 314 ? 1.892   2.845   -9.799  1.00 98.23 314 A 1 
ATOM 2421 C CA  . ILE A 1 314 ? 1.298   3.868   -10.672 1.00 98.39 314 A 1 
ATOM 2422 C C   . ILE A 1 314 ? 2.055   5.194   -10.544 1.00 98.38 314 A 1 
ATOM 2423 O O   . ILE A 1 314 ? 2.257   5.888   -11.536 1.00 98.08 314 A 1 
ATOM 2424 C CB  . ILE A 1 314 ? -0.208  4.025   -10.357 1.00 98.44 314 A 1 
ATOM 2425 C CG1 . ILE A 1 314 ? -0.960  2.695   -10.615 1.00 97.92 314 A 1 
ATOM 2426 C CG2 . ILE A 1 314 ? -0.827  5.156   -11.196 1.00 97.95 314 A 1 
ATOM 2427 C CD1 . ILE A 1 314 ? -2.402  2.663   -10.105 1.00 96.03 314 A 1 
ATOM 2428 N N   . ARG A 1 315 ? 2.498   5.538   -9.342  1.00 98.36 315 A 1 
ATOM 2429 C CA  . ARG A 1 315 ? 3.272   6.752   -9.046  1.00 98.40 315 A 1 
ATOM 2430 C C   . ARG A 1 315 ? 4.396   6.445   -8.070  1.00 98.53 315 A 1 
ATOM 2431 O O   . ARG A 1 315 ? 4.146   5.802   -7.061  1.00 98.15 315 A 1 
ATOM 2432 C CB  . ARG A 1 315 ? 2.312   7.826   -8.497  1.00 98.10 315 A 1 
ATOM 2433 C CG  . ARG A 1 315 ? 3.019   9.146   -8.161  1.00 97.34 315 A 1 
ATOM 2434 C CD  . ARG A 1 315 ? 2.001   10.208  -7.754  1.00 96.80 315 A 1 
ATOM 2435 N NE  . ARG A 1 315 ? 2.626   11.508  -7.435  1.00 95.50 315 A 1 
ATOM 2436 C CZ  . ARG A 1 315 ? 3.094   12.395  -8.306  1.00 96.03 315 A 1 
ATOM 2437 N NH1 . ARG A 1 315 ? 3.088   12.200  -9.591  1.00 90.43 315 A 1 
ATOM 2438 N NH2 . ARG A 1 315 ? 3.587   13.519  -7.887  1.00 91.44 315 A 1 
ATOM 2439 N N   . ASN A 1 316 ? 5.595   6.961   -8.338  1.00 97.52 316 A 1 
ATOM 2440 C CA  . ASN A 1 316 ? 6.752   6.892   -7.441  1.00 97.66 316 A 1 
ATOM 2441 C C   . ASN A 1 316 ? 7.677   8.094   -7.689  1.00 97.68 316 A 1 
ATOM 2442 O O   . ASN A 1 316 ? 8.606   8.018   -8.491  1.00 97.00 316 A 1 
ATOM 2443 C CB  . ASN A 1 316 ? 7.467   5.546   -7.656  1.00 97.33 316 A 1 
ATOM 2444 C CG  . ASN A 1 316 ? 8.628   5.334   -6.701  1.00 97.24 316 A 1 
ATOM 2445 O OD1 . ASN A 1 316 ? 8.902   6.122   -5.813  1.00 94.23 316 A 1 
ATOM 2446 N ND2 . ASN A 1 316 ? 9.334   4.237   -6.836  1.00 93.74 316 A 1 
ATOM 2447 N N   . VAL A 1 317 ? 7.399   9.217   -7.041  1.00 97.80 317 A 1 
ATOM 2448 C CA  . VAL A 1 317 ? 8.114   10.485  -7.242  1.00 97.67 317 A 1 
ATOM 2449 C C   . VAL A 1 317 ? 8.934   10.821  -6.007  1.00 97.47 317 A 1 
ATOM 2450 O O   . VAL A 1 317 ? 8.400   10.885  -4.900  1.00 96.30 317 A 1 
ATOM 2451 C CB  . VAL A 1 317 ? 7.141   11.626  -7.582  1.00 97.09 317 A 1 
ATOM 2452 C CG1 . VAL A 1 317 ? 7.868   12.963  -7.769  1.00 93.82 317 A 1 
ATOM 2453 C CG2 . VAL A 1 317 ? 6.394   11.320  -8.880  1.00 93.44 317 A 1 
ATOM 2454 N N   . LYS A 1 318 ? 10.223  11.076  -6.204  1.00 97.09 318 A 1 
ATOM 2455 C CA  . LYS A 1 318 ? 11.143  11.435  -5.124  1.00 96.60 318 A 1 
ATOM 2456 C C   . LYS A 1 318 ? 10.848  12.841  -4.597  1.00 96.60 318 A 1 
ATOM 2457 O O   . LYS A 1 318 ? 10.823  13.792  -5.367  1.00 95.03 318 A 1 
ATOM 2458 C CB  . LYS A 1 318 ? 12.589  11.296  -5.620  1.00 95.03 318 A 1 
ATOM 2459 C CG  . LYS A 1 318 ? 13.603  11.518  -4.488  1.00 81.45 318 A 1 
ATOM 2460 C CD  . LYS A 1 318 ? 15.040  11.338  -4.979  1.00 78.76 318 A 1 
ATOM 2461 C CE  . LYS A 1 318 ? 15.994  11.579  -3.809  1.00 67.32 318 A 1 
ATOM 2462 N NZ  . LYS A 1 318 ? 17.421  11.435  -4.206  1.00 58.01 318 A 1 
ATOM 2463 N N   . GLU A 1 319 ? 10.687  12.951  -3.276  1.00 95.80 319 A 1 
ATOM 2464 C CA  . GLU A 1 319 ? 10.519  14.212  -2.538  1.00 95.34 319 A 1 
ATOM 2465 C C   . GLU A 1 319 ? 11.082  14.046  -1.115  1.00 95.83 319 A 1 
ATOM 2466 O O   . GLU A 1 319 ? 11.172  12.912  -0.649  1.00 94.06 319 A 1 
ATOM 2467 C CB  . GLU A 1 319 ? 9.033   14.572  -2.460  1.00 93.56 319 A 1 
ATOM 2468 C CG  . GLU A 1 319 ? 8.461   15.081  -3.794  1.00 84.22 319 A 1 
ATOM 2469 C CD  . GLU A 1 319 ? 8.745   16.551  -4.095  1.00 83.67 319 A 1 
ATOM 2470 O OE1 . GLU A 1 319 ? 8.095   17.036  -5.065  1.00 74.35 319 A 1 
ATOM 2471 O OE2 . GLU A 1 319 ? 9.414   17.232  -3.313  1.00 74.89 319 A 1 
ATOM 2472 N N   . PRO A 1 320 ? 11.418  15.133  -0.393  1.00 95.87 320 A 1 
ATOM 2473 C CA  . PRO A 1 320 ? 11.892  15.034  0.985   1.00 95.65 320 A 1 
ATOM 2474 C C   . PRO A 1 320 ? 10.879  14.341  1.908   1.00 96.25 320 A 1 
ATOM 2475 O O   . PRO A 1 320 ? 9.672   14.596  1.847   1.00 95.24 320 A 1 
ATOM 2476 C CB  . PRO A 1 320 ? 12.172  16.469  1.435   1.00 94.91 320 A 1 
ATOM 2477 C CG  . PRO A 1 320 ? 12.434  17.211  0.126   1.00 93.48 320 A 1 
ATOM 2478 C CD  . PRO A 1 320 ? 11.479  16.515  -0.844  1.00 95.57 320 A 1 
ATOM 2479 N N   . ALA A 1 321 ? 11.378  13.463  2.785   1.00 94.43 321 A 1 
ATOM 2480 C CA  . ALA A 1 321 ? 10.564  12.797  3.795   1.00 94.60 321 A 1 
ATOM 2481 C C   . ALA A 1 321 ? 10.492  13.635  5.079   1.00 94.51 321 A 1 
ATOM 2482 O O   . ALA A 1 321 ? 11.450  14.289  5.484   1.00 91.96 321 A 1 
ATOM 2483 C CB  . ALA A 1 321 ? 11.108  11.389  4.042   1.00 93.93 321 A 1 
ATOM 2484 N N   . TYR A 1 322 ? 9.336   13.620  5.727   1.00 94.35 322 A 1 
ATOM 2485 C CA  . TYR A 1 322 ? 9.060   14.469  6.894   1.00 93.57 322 A 1 
ATOM 2486 C C   . TYR A 1 322 ? 9.977   14.184  8.087   1.00 93.24 322 A 1 
ATOM 2487 O O   . TYR A 1 322 ? 10.396  15.107  8.788   1.00 90.56 322 A 1 
ATOM 2488 C CB  . TYR A 1 322 ? 7.599   14.255  7.298   1.00 93.46 322 A 1 
ATOM 2489 C CG  . TYR A 1 322 ? 7.147   15.069  8.492   1.00 93.54 322 A 1 
ATOM 2490 C CD1 . TYR A 1 322 ? 6.817   14.430  9.705   1.00 88.79 322 A 1 
ATOM 2491 C CD2 . TYR A 1 322 ? 7.042   16.468  8.384   1.00 90.22 322 A 1 
ATOM 2492 C CE1 . TYR A 1 322 ? 6.362   15.188  10.801  1.00 88.24 322 A 1 
ATOM 2493 C CE2 . TYR A 1 322 ? 6.593   17.230  9.479   1.00 87.92 322 A 1 
ATOM 2494 C CZ  . TYR A 1 322 ? 6.246   16.590  10.688  1.00 89.86 322 A 1 
ATOM 2495 O OH  . TYR A 1 322 ? 5.800   17.328  11.739  1.00 88.08 322 A 1 
ATOM 2496 N N   . ASP A 1 323 ? 10.258  12.918  8.343   1.00 93.80 323 A 1 
ATOM 2497 C CA  . ASP A 1 323 ? 11.133  12.457  9.413   1.00 92.51 323 A 1 
ATOM 2498 C C   . ASP A 1 323 ? 12.584  12.914  9.198   1.00 92.87 323 A 1 
ATOM 2499 O O   . ASP A 1 323 ? 13.174  13.473  10.128  1.00 91.70 323 A 1 
ATOM 2500 C CB  . ASP A 1 323 ? 10.998  10.923  9.576   1.00 91.25 323 A 1 
ATOM 2501 C CG  . ASP A 1 323 ? 10.864  10.135  8.265   1.00 91.52 323 A 1 
ATOM 2502 O OD1 . ASP A 1 323 ? 9.837   10.342  7.568   1.00 84.52 323 A 1 
ATOM 2503 O OD2 . ASP A 1 323 ? 11.689  9.245   7.993   1.00 86.59 323 A 1 
ATOM 2504 N N   . GLU A 1 324 ? 13.098  12.837  7.981   1.00 91.44 324 A 1 
ATOM 2505 C CA  . GLU A 1 324 ? 14.432  13.346  7.621   1.00 91.31 324 A 1 
ATOM 2506 C C   . GLU A 1 324 ? 14.528  14.874  7.796   1.00 92.35 324 A 1 
ATOM 2507 O O   . GLU A 1 324 ? 15.488  15.391  8.376   1.00 90.97 324 A 1 
ATOM 2508 C CB  . GLU A 1 324 ? 14.757  12.974  6.159   1.00 90.04 324 A 1 
ATOM 2509 C CG  . GLU A 1 324 ? 14.881  11.456  5.913   1.00 83.89 324 A 1 
ATOM 2510 C CD  . GLU A 1 324 ? 15.154  11.084  4.440   1.00 82.70 324 A 1 
ATOM 2511 O OE1 . GLU A 1 324 ? 15.521  9.909   4.190   1.00 74.07 324 A 1 
ATOM 2512 O OE2 . GLU A 1 324 ? 14.975  11.943  3.541   1.00 75.93 324 A 1 
ATOM 2513 N N   . GLU A 1 325 ? 13.497  15.609  7.366   1.00 92.22 325 A 1 
ATOM 2514 C CA  . GLU A 1 325 ? 13.447  17.073  7.509   1.00 92.46 325 A 1 
ATOM 2515 C C   . GLU A 1 325 ? 13.354  17.515  8.980   1.00 92.80 325 A 1 
ATOM 2516 O O   . GLU A 1 325 ? 13.927  18.539  9.366   1.00 91.82 325 A 1 
ATOM 2517 C CB  . GLU A 1 325 ? 12.255  17.632  6.716   1.00 93.16 325 A 1 
ATOM 2518 C CG  . GLU A 1 325 ? 12.441  17.559  5.188   1.00 90.13 325 A 1 
ATOM 2519 C CD  . GLU A 1 325 ? 13.574  18.456  4.666   1.00 90.23 325 A 1 
ATOM 2520 O OE1 . GLU A 1 325 ? 14.359  17.985  3.820   1.00 79.44 325 A 1 
ATOM 2521 O OE2 . GLU A 1 325 ? 13.623  19.636  5.089   1.00 81.05 325 A 1 
ATOM 2522 N N   . ILE A 1 326 ? 12.661  16.742  9.825   1.00 93.88 326 A 1 
ATOM 2523 C CA  . ILE A 1 326 ? 12.628  16.995  11.274  1.00 92.68 326 A 1 
ATOM 2524 C C   . ILE A 1 326 ? 14.014  16.805  11.890  1.00 92.78 326 A 1 
ATOM 2525 O O   . ILE A 1 326 ? 14.439  17.665  12.664  1.00 92.33 326 A 1 
ATOM 2526 C CB  . ILE A 1 326 ? 11.566  16.118  11.981  1.00 92.08 326 A 1 
ATOM 2527 C CG1 . ILE A 1 326 ? 10.172  16.714  11.692  1.00 87.07 326 A 1 
ATOM 2528 C CG2 . ILE A 1 326 ? 11.799  16.041  13.508  1.00 86.06 326 A 1 
ATOM 2529 C CD1 . ILE A 1 326 ? 9.022   15.914  12.302  1.00 76.77 326 A 1 
ATOM 2530 N N   . GLU A 1 327 ? 14.709  15.721  11.578  1.00 91.92 327 A 1 
ATOM 2531 C CA  . GLU A 1 327 ? 16.067  15.487  12.086  1.00 91.21 327 A 1 
ATOM 2532 C C   . GLU A 1 327 ? 17.014  16.621  11.663  1.00 91.80 327 A 1 
ATOM 2533 O O   . GLU A 1 327 ? 17.652  17.248  12.519  1.00 91.24 327 A 1 
ATOM 2534 C CB  . GLU A 1 327 ? 16.605  14.126  11.618  1.00 90.04 327 A 1 
ATOM 2535 C CG  . GLU A 1 327 ? 15.911  12.960  12.335  1.00 81.12 327 A 1 
ATOM 2536 C CD  . GLU A 1 327 ? 16.612  11.622  12.058  1.00 77.76 327 A 1 
ATOM 2537 O OE1 . GLU A 1 327 ? 16.900  10.917  13.055  1.00 68.48 327 A 1 
ATOM 2538 O OE2 . GLU A 1 327 ? 16.867  11.312  10.879  1.00 69.21 327 A 1 
ATOM 2539 N N   . ALA A 1 328 ? 17.002  16.980  10.380  1.00 90.42 328 A 1 
ATOM 2540 C CA  . ALA A 1 328 ? 17.807  18.081  9.852   1.00 91.17 328 A 1 
ATOM 2541 C C   . ALA A 1 328 ? 17.486  19.423  10.539  1.00 92.32 328 A 1 
ATOM 2542 O O   . ALA A 1 328 ? 18.387  20.200  10.884  1.00 91.87 328 A 1 
ATOM 2543 C CB  . ALA A 1 328 ? 17.567  18.156  8.339   1.00 92.14 328 A 1 
ATOM 2544 N N   . GLN A 1 329 ? 16.200  19.706  10.800  1.00 93.71 329 A 1 
ATOM 2545 C CA  . GLN A 1 329 ? 15.788  20.909  11.527  1.00 93.24 329 A 1 
ATOM 2546 C C   . GLN A 1 329 ? 16.267  20.887  12.984  1.00 92.24 329 A 1 
ATOM 2547 O O   . GLN A 1 329 ? 16.757  21.910  13.479  1.00 91.69 329 A 1 
ATOM 2548 C CB  . GLN A 1 329 ? 14.264  21.079  11.441  1.00 93.52 329 A 1 
ATOM 2549 C CG  . GLN A 1 329 ? 13.810  22.369  12.135  1.00 88.44 329 A 1 
ATOM 2550 C CD  . GLN A 1 329 ? 12.305  22.587  12.021  1.00 86.61 329 A 1 
ATOM 2551 O OE1 . GLN A 1 329 ? 11.514  22.064  12.781  1.00 80.13 329 A 1 
ATOM 2552 N NE2 . GLN A 1 329 ? 11.857  23.402  11.090  1.00 77.67 329 A 1 
ATOM 2553 N N   . ILE A 1 330 ? 16.131  19.752  13.677  1.00 91.69 330 A 1 
ATOM 2554 C CA  . ILE A 1 330 ? 16.598  19.595  15.060  1.00 89.51 330 A 1 
ATOM 2555 C C   . ILE A 1 330 ? 18.100  19.872  15.143  1.00 89.44 330 A 1 
ATOM 2556 O O   . ILE A 1 330 ? 18.523  20.642  16.010  1.00 89.29 330 A 1 
ATOM 2557 C CB  . ILE A 1 330 ? 16.224  18.196  15.609  1.00 88.86 330 A 1 
ATOM 2558 C CG1 . ILE A 1 330 ? 14.711  18.142  15.917  1.00 87.07 330 A 1 
ATOM 2559 C CG2 . ILE A 1 330 ? 17.028  17.847  16.879  1.00 86.63 330 A 1 
ATOM 2560 C CD1 . ILE A 1 330 ? 14.186  16.732  16.198  1.00 82.08 330 A 1 
ATOM 2561 N N   . ASP A 1 331 ? 18.888  19.312  14.246  1.00 89.13 331 A 1 
ATOM 2562 C CA  . ASP A 1 331 ? 20.339  19.499  14.246  1.00 89.27 331 A 1 
ATOM 2563 C C   . ASP A 1 331 ? 20.737  20.937  13.902  1.00 90.10 331 A 1 
ATOM 2564 O O   . ASP A 1 331 ? 21.550  21.546  14.610  1.00 89.96 331 A 1 
ATOM 2565 C CB  . ASP A 1 331 ? 20.982  18.469  13.316  1.00 89.05 331 A 1 
ATOM 2566 C CG  . ASP A 1 331 ? 20.939  17.054  13.914  1.00 86.26 331 A 1 
ATOM 2567 O OD1 . ASP A 1 331 ? 20.685  16.929  15.152  1.00 81.85 331 A 1 
ATOM 2568 O OD2 . ASP A 1 331 ? 21.236  16.129  13.146  1.00 81.53 331 A 1 
ATOM 2569 N N   . SER A 1 332 ? 20.067  21.549  12.924  1.00 90.30 332 A 1 
ATOM 2570 C CA  . SER A 1 332 ? 20.241  22.974  12.602  1.00 90.20 332 A 1 
ATOM 2571 C C   . SER A 1 332 ? 19.930  23.882  13.801  1.00 90.29 332 A 1 
ATOM 2572 O O   . SER A 1 332 ? 20.680  24.816  14.108  1.00 89.38 332 A 1 
ATOM 2573 C CB  . SER A 1 332 ? 19.338  23.334  11.417  1.00 91.13 332 A 1 
ATOM 2574 O OG  . SER A 1 332 ? 19.542  24.679  11.003  1.00 78.09 332 A 1 
ATOM 2575 N N   . VAL A 1 333 ? 18.837  23.610  14.525  1.00 91.43 333 A 1 
ATOM 2576 C CA  . VAL A 1 333 ? 18.464  24.389  15.715  1.00 88.86 333 A 1 
ATOM 2577 C C   . VAL A 1 333 ? 19.446  24.158  16.862  1.00 88.18 333 A 1 
ATOM 2578 O O   . VAL A 1 333 ? 19.838  25.122  17.524  1.00 87.74 333 A 1 
ATOM 2579 C CB  . VAL A 1 333 ? 17.016  24.091  16.138  1.00 87.94 333 A 1 
ATOM 2580 C CG1 . VAL A 1 333 ? 16.656  24.720  17.494  1.00 84.35 333 A 1 
ATOM 2581 C CG2 . VAL A 1 333 ? 16.033  24.668  15.109  1.00 84.73 333 A 1 
ATOM 2582 N N   . LYS A 1 334 ? 19.876  22.915  17.091  1.00 88.30 334 A 1 
ATOM 2583 C CA  . LYS A 1 334 ? 20.894  22.583  18.101  1.00 86.27 334 A 1 
ATOM 2584 C C   . LYS A 1 334 ? 22.226  23.277  17.825  1.00 86.81 334 A 1 
ATOM 2585 O O   . LYS A 1 334 ? 22.850  23.740  18.773  1.00 86.35 334 A 1 
ATOM 2586 C CB  . LYS A 1 334 ? 21.129  21.068  18.138  1.00 85.52 334 A 1 
ATOM 2587 C CG  . LYS A 1 334 ? 20.056  20.258  18.884  1.00 81.67 334 A 1 
ATOM 2588 C CD  . LYS A 1 334 ? 20.364  18.771  18.660  1.00 79.92 334 A 1 
ATOM 2589 C CE  . LYS A 1 334 ? 19.342  17.817  19.273  1.00 74.63 334 A 1 
ATOM 2590 N NZ  . LYS A 1 334 ? 19.519  16.457  18.676  1.00 69.67 334 A 1 
ATOM 2591 N N   . ALA A 1 335 ? 22.629  23.389  16.574  1.00 88.58 335 A 1 
ATOM 2592 C CA  . ALA A 1 335 ? 23.843  24.105  16.185  1.00 89.09 335 A 1 
ATOM 2593 C C   . ALA A 1 335 ? 23.743  25.619  16.460  1.00 89.44 335 A 1 
ATOM 2594 O O   . ALA A 1 335 ? 24.694  26.233  16.935  1.00 87.98 335 A 1 
ATOM 2595 C CB  . ALA A 1 335 ? 24.121  23.808  14.711  1.00 89.97 335 A 1 
ATOM 2596 N N   . LYS A 1 336 ? 22.564  26.220  16.224  1.00 90.60 336 A 1 
ATOM 2597 C CA  . LYS A 1 336 ? 22.330  27.664  16.435  1.00 88.97 336 A 1 
ATOM 2598 C C   . LYS A 1 336 ? 22.075  28.047  17.896  1.00 88.31 336 A 1 
ATOM 2599 O O   . LYS A 1 336 ? 22.304  29.192  18.274  1.00 85.30 336 A 1 
ATOM 2600 C CB  . LYS A 1 336 ? 21.144  28.110  15.568  1.00 89.29 336 A 1 
ATOM 2601 C CG  . LYS A 1 336 ? 21.483  28.083  14.070  1.00 86.26 336 A 1 
ATOM 2602 C CD  . LYS A 1 336 ? 20.224  28.313  13.225  1.00 83.38 336 A 1 
ATOM 2603 C CE  . LYS A 1 336 ? 20.589  28.173  11.743  1.00 80.69 336 A 1 
ATOM 2604 N NZ  . LYS A 1 336 ? 19.389  28.157  10.869  1.00 73.21 336 A 1 
ATOM 2605 N N   . LYS A 1 337 ? 21.543  27.129  18.703  1.00 87.50 337 A 1 
ATOM 2606 C CA  . LYS A 1 337 ? 21.171  27.374  20.102  1.00 84.86 337 A 1 
ATOM 2607 C C   . LYS A 1 337 ? 21.922  26.404  21.015  1.00 85.62 337 A 1 
ATOM 2608 O O   . LYS A 1 337 ? 21.472  25.269  21.183  1.00 82.90 337 A 1 
ATOM 2609 C CB  . LYS A 1 337 ? 19.651  27.271  20.279  1.00 82.52 337 A 1 
ATOM 2610 C CG  . LYS A 1 337 ? 18.907  28.361  19.500  1.00 77.38 337 A 1 
ATOM 2611 C CD  . LYS A 1 337 ? 17.403  28.301  19.783  1.00 72.75 337 A 1 
ATOM 2612 C CE  . LYS A 1 337 ? 16.693  29.398  18.980  1.00 68.49 337 A 1 
ATOM 2613 N NZ  . LYS A 1 337 ? 15.224  29.374  19.207  1.00 61.14 337 A 1 
ATOM 2614 N N   . PRO A 1 338 ? 23.049  26.820  21.600  1.00 84.68 338 A 1 
ATOM 2615 C CA  . PRO A 1 338 ? 23.879  25.927  22.411  1.00 84.23 338 A 1 
ATOM 2616 C C   . PRO A 1 338 ? 23.279  25.592  23.784  1.00 85.87 338 A 1 
ATOM 2617 O O   . PRO A 1 338 ? 23.610  24.547  24.339  1.00 81.27 338 A 1 
ATOM 2618 C CB  . PRO A 1 338 ? 25.232  26.640  22.528  1.00 82.34 338 A 1 
ATOM 2619 C CG  . PRO A 1 338 ? 24.864  28.121  22.413  1.00 80.47 338 A 1 
ATOM 2620 C CD  . PRO A 1 338 ? 23.707  28.111  21.424  1.00 83.49 338 A 1 
ATOM 2621 N N   . ALA A 1 339 ? 22.364  26.418  24.310  1.00 81.94 339 A 1 
ATOM 2622 C CA  . ALA A 1 339 ? 21.712  26.178  25.599  1.00 82.01 339 A 1 
ATOM 2623 C C   . ALA A 1 339 ? 20.949  24.838  25.609  1.00 82.42 339 A 1 
ATOM 2624 O O   . ALA A 1 339 ? 20.133  24.580  24.717  1.00 78.79 339 A 1 
ATOM 2625 C CB  . ALA A 1 339 ? 20.784  27.357  25.912  1.00 80.74 339 A 1 
ATOM 2626 N N   . ARG A 1 340 ? 21.205  23.997  26.615  1.00 80.41 340 A 1 
ATOM 2627 C CA  . ARG A 1 340 ? 20.599  22.663  26.778  1.00 80.29 340 A 1 
ATOM 2628 C C   . ARG A 1 340 ? 19.721  22.548  28.020  1.00 84.00 340 A 1 
ATOM 2629 O O   . ARG A 1 340 ? 18.842  21.691  28.063  1.00 80.37 340 A 1 
ATOM 2630 C CB  . ARG A 1 340 ? 21.694  21.584  26.799  1.00 76.13 340 A 1 
ATOM 2631 C CG  . ARG A 1 340 ? 22.507  21.486  25.504  1.00 72.09 340 A 1 
ATOM 2632 C CD  . ARG A 1 340 ? 21.654  21.047  24.303  1.00 65.90 340 A 1 
ATOM 2633 N NE  . ARG A 1 340 ? 22.433  21.080  23.057  1.00 63.80 340 A 1 
ATOM 2634 C CZ  . ARG A 1 340 ? 22.439  22.058  22.167  1.00 56.75 340 A 1 
ATOM 2635 N NH1 . ARG A 1 340 ? 21.720  23.137  22.301  1.00 52.47 340 A 1 
ATOM 2636 N NH2 . ARG A 1 340 ? 23.186  21.972  21.105  1.00 52.93 340 A 1 
ATOM 2637 N N   . THR A 1 341 ? 19.929  23.407  29.004  1.00 82.25 341 A 1 
ATOM 2638 C CA  . THR A 1 341 ? 19.118  23.480  30.224  1.00 84.56 341 A 1 
ATOM 2639 C C   . THR A 1 341 ? 18.245  24.734  30.225  1.00 87.39 341 A 1 
ATOM 2640 O O   . THR A 1 341 ? 18.532  25.717  29.535  1.00 86.83 341 A 1 
ATOM 2641 C CB  . THR A 1 341 ? 20.001  23.430  31.477  1.00 83.81 341 A 1 
ATOM 2642 O OG1 . THR A 1 341 ? 20.781  24.593  31.567  1.00 81.99 341 A 1 
ATOM 2643 C CG2 . THR A 1 341 ? 20.935  22.219  31.511  1.00 80.25 341 A 1 
ATOM 2644 N N   . LEU A 1 342 ? 17.172  24.730  31.022  1.00 87.44 342 A 1 
ATOM 2645 C CA  . LEU A 1 342 ? 16.320  25.908  31.208  1.00 87.74 342 A 1 
ATOM 2646 C C   . LEU A 1 342 ? 17.127  27.103  31.737  1.00 88.74 342 A 1 
ATOM 2647 O O   . LEU A 1 342 ? 16.949  28.214  31.255  1.00 88.32 342 A 1 
ATOM 2648 C CB  . LEU A 1 342 ? 15.160  25.546  32.155  1.00 87.12 342 A 1 
ATOM 2649 C CG  . LEU A 1 342 ? 14.209  26.721  32.473  1.00 84.22 342 A 1 
ATOM 2650 C CD1 . LEU A 1 342 ? 13.522  27.275  31.222  1.00 78.33 342 A 1 
ATOM 2651 C CD2 . LEU A 1 342 ? 13.131  26.263  33.455  1.00 79.60 342 A 1 
ATOM 2652 N N   . LYS A 1 343 ? 18.041  26.866  32.682  1.00 88.40 343 A 1 
ATOM 2653 C CA  . LYS A 1 343 ? 18.911  27.914  33.231  1.00 88.23 343 A 1 
ATOM 2654 C C   . LYS A 1 343 ? 19.779  28.543  32.141  1.00 89.03 343 A 1 
ATOM 2655 O O   . LYS A 1 343 ? 19.767  29.758  31.995  1.00 88.24 343 A 1 
ATOM 2656 C CB  . LYS A 1 343 ? 19.756  27.349  34.382  1.00 87.89 343 A 1 
ATOM 2657 C CG  . LYS A 1 343 ? 20.620  28.440  35.035  1.00 85.33 343 A 1 
ATOM 2658 C CD  . LYS A 1 343 ? 21.464  27.892  36.196  1.00 79.63 343 A 1 
ATOM 2659 C CE  . LYS A 1 343 ? 22.328  29.029  36.763  1.00 73.45 343 A 1 
ATOM 2660 N NZ  . LYS A 1 343 ? 23.213  28.574  37.866  1.00 65.45 343 A 1 
ATOM 2661 N N   . GLU A 1 344 ? 20.466  27.726  31.348  1.00 87.13 344 A 1 
ATOM 2662 C CA  . GLU A 1 344 ? 21.282  28.222  30.230  1.00 86.96 344 A 1 
ATOM 2663 C C   . GLU A 1 344 ? 20.443  29.032  29.238  1.00 88.01 344 A 1 
ATOM 2664 O O   . GLU A 1 344 ? 20.865  30.096  28.801  1.00 86.37 344 A 1 
ATOM 2665 C CB  . GLU A 1 344 ? 21.903  27.045  29.471  1.00 86.43 344 A 1 
ATOM 2666 C CG  . GLU A 1 344 ? 23.072  26.369  30.199  1.00 82.95 344 A 1 
ATOM 2667 C CD  . GLU A 1 344 ? 23.318  24.942  29.688  1.00 82.83 344 A 1 
ATOM 2668 O OE1 . GLU A 1 344 ? 24.117  24.235  30.337  1.00 74.93 344 A 1 
ATOM 2669 O OE2 . GLU A 1 344 ? 22.610  24.505  28.748  1.00 78.00 344 A 1 
ATOM 2670 N N   . TYR A 1 345 ? 19.227  28.563  28.905  1.00 87.42 345 A 1 
ATOM 2671 C CA  . TYR A 1 345 ? 18.330  29.288  28.010  1.00 86.47 345 A 1 
ATOM 2672 C C   . TYR A 1 345 ? 17.898  30.639  28.591  1.00 88.07 345 A 1 
ATOM 2673 O O   . TYR A 1 345 ? 17.945  31.636  27.881  1.00 87.35 345 A 1 
ATOM 2674 C CB  . TYR A 1 345 ? 17.115  28.420  27.671  1.00 85.73 345 A 1 
ATOM 2675 C CG  . TYR A 1 345 ? 16.102  29.147  26.798  1.00 84.74 345 A 1 
ATOM 2676 C CD1 . TYR A 1 345 ? 14.914  29.655  27.362  1.00 78.76 345 A 1 
ATOM 2677 C CD2 . TYR A 1 345 ? 16.380  29.366  25.434  1.00 78.72 345 A 1 
ATOM 2678 C CE1 . TYR A 1 345 ? 14.000  30.368  26.563  1.00 76.91 345 A 1 
ATOM 2679 C CE2 . TYR A 1 345 ? 15.469  30.085  24.630  1.00 76.84 345 A 1 
ATOM 2680 C CZ  . TYR A 1 345 ? 14.276  30.584  25.197  1.00 78.54 345 A 1 
ATOM 2681 O OH  . TYR A 1 345 ? 13.399  31.282  24.427  1.00 77.44 345 A 1 
ATOM 2682 N N   . LEU A 1 346 ? 17.502  30.691  29.866  1.00 86.52 346 A 1 
ATOM 2683 C CA  . LEU A 1 346 ? 17.111  31.935  30.539  1.00 86.54 346 A 1 
ATOM 2684 C C   . LEU A 1 346 ? 18.275  32.932  30.590  1.00 87.02 346 A 1 
ATOM 2685 O O   . LEU A 1 346 ? 18.069  34.108  30.316  1.00 86.97 346 A 1 
ATOM 2686 C CB  . LEU A 1 346 ? 16.588  31.618  31.949  1.00 86.92 346 A 1 
ATOM 2687 C CG  . LEU A 1 346 ? 15.222  30.900  31.985  1.00 84.42 346 A 1 
ATOM 2688 C CD1 . LEU A 1 346 ? 14.897  30.484  33.420  1.00 80.43 346 A 1 
ATOM 2689 C CD2 . LEU A 1 346 ? 14.080  31.777  31.464  1.00 80.69 346 A 1 
ATOM 2690 N N   . MET A 1 347 ? 19.494  32.455  30.821  1.00 87.42 347 A 1 
ATOM 2691 C CA  . MET A 1 347 ? 20.699  33.300  30.819  1.00 87.36 347 A 1 
ATOM 2692 C C   . MET A 1 347 ? 21.072  33.854  29.431  1.00 88.23 347 A 1 
ATOM 2693 O O   . MET A 1 347 ? 21.907  34.746  29.346  1.00 86.53 347 A 1 
ATOM 2694 C CB  . MET A 1 347 ? 21.882  32.524  31.427  1.00 86.81 347 A 1 
ATOM 2695 C CG  . MET A 1 347 ? 21.694  32.167  32.911  1.00 85.28 347 A 1 
ATOM 2696 S SD  . MET A 1 347 ? 21.386  33.525  34.068  1.00 82.76 347 A 1 
ATOM 2697 C CE  . MET A 1 347 ? 22.907  34.495  33.892  1.00 72.93 347 A 1 
ATOM 2698 N N   . THR A 1 348 ? 20.457  33.361  28.344  1.00 88.33 348 A 1 
ATOM 2699 C CA  . THR A 1 348 ? 20.609  33.968  27.003  1.00 86.83 348 A 1 
ATOM 2700 C C   . THR A 1 348 ? 19.672  35.153  26.762  1.00 88.02 348 A 1 
ATOM 2701 O O   . THR A 1 348 ? 19.701  35.751  25.680  1.00 85.63 348 A 1 
ATOM 2702 C CB  . THR A 1 348 ? 20.433  32.960  25.852  1.00 85.64 348 A 1 
ATOM 2703 O OG1 . THR A 1 348 ? 19.098  32.514  25.701  1.00 83.21 348 A 1 
ATOM 2704 C CG2 . THR A 1 348 ? 21.323  31.727  25.968  1.00 81.88 348 A 1 
ATOM 2705 N N   . LYS A 1 349 ? 18.779  35.451  27.709  1.00 86.94 349 A 1 
ATOM 2706 C CA  . LYS A 1 349 ? 17.832  36.564  27.639  1.00 87.32 349 A 1 
ATOM 2707 C C   . LYS A 1 349 ? 18.346  37.747  28.456  1.00 89.27 349 A 1 
ATOM 2708 O O   . LYS A 1 349 ? 19.431  37.694  29.026  1.00 87.67 349 A 1 
ATOM 2709 C CB  . LYS A 1 349 ? 16.432  36.096  28.095  1.00 86.93 349 A 1 
ATOM 2710 C CG  . LYS A 1 349 ? 15.886  34.898  27.291  1.00 86.31 349 A 1 
ATOM 2711 C CD  . LYS A 1 349 ? 15.844  35.209  25.795  1.00 81.82 349 A 1 
ATOM 2712 C CE  . LYS A 1 349 ? 15.261  34.034  25.026  1.00 79.39 349 A 1 
ATOM 2713 N NZ  . LYS A 1 349 ? 15.271  34.334  23.570  1.00 71.95 349 A 1 
ATOM 2714 N N   . GLU A 1 350 ? 17.575  38.821  28.495  1.00 89.07 350 A 1 
ATOM 2715 C CA  . GLU A 1 350 ? 17.866  39.962  29.358  1.00 89.30 350 A 1 
ATOM 2716 C C   . GLU A 1 350 ? 17.812  39.521  30.826  1.00 89.22 350 A 1 
ATOM 2717 O O   . GLU A 1 350 ? 16.829  38.928  31.269  1.00 87.13 350 A 1 
ATOM 2718 C CB  . GLU A 1 350 ? 16.877  41.083  29.027  1.00 88.67 350 A 1 
ATOM 2719 C CG  . GLU A 1 350 ? 17.305  42.429  29.623  1.00 76.91 350 A 1 
ATOM 2720 C CD  . GLU A 1 350 ? 16.419  43.583  29.114  1.00 69.41 350 A 1 
ATOM 2721 O OE1 . GLU A 1 350 ? 16.865  44.741  29.237  1.00 64.83 350 A 1 
ATOM 2722 O OE2 . GLU A 1 350 ? 15.311  43.303  28.604  1.00 65.60 350 A 1 
ATOM 2723 N N   . VAL A 1 351 ? 18.903  39.757  31.556  1.00 87.54 351 A 1 
ATOM 2724 C CA  . VAL A 1 351 ? 19.060  39.381  32.966  1.00 87.66 351 A 1 
ATOM 2725 C C   . VAL A 1 351 ? 19.243  40.650  33.779  1.00 88.14 351 A 1 
ATOM 2726 O O   . VAL A 1 351 ? 20.109  41.468  33.470  1.00 85.54 351 A 1 
ATOM 2727 C CB  . VAL A 1 351 ? 20.242  38.416  33.181  1.00 85.10 351 A 1 
ATOM 2728 C CG1 . VAL A 1 351 ? 20.370  37.995  34.655  1.00 78.66 351 A 1 
ATOM 2729 C CG2 . VAL A 1 351 ? 20.088  37.132  32.357  1.00 77.45 351 A 1 
ATOM 2730 N N   . TRP A 1 352 ? 18.449  40.790  34.835  1.00 89.50 352 A 1 
ATOM 2731 C CA  . TRP A 1 352 ? 18.530  41.895  35.783  1.00 88.78 352 A 1 
ATOM 2732 C C   . TRP A 1 352 ? 18.974  41.349  37.140  1.00 88.95 352 A 1 
ATOM 2733 O O   . TRP A 1 352 ? 18.414  40.370  37.623  1.00 86.54 352 A 1 
ATOM 2734 C CB  . TRP A 1 352 ? 17.176  42.607  35.864  1.00 85.59 352 A 1 
ATOM 2735 C CG  . TRP A 1 352 ? 16.727  43.238  34.574  1.00 78.89 352 A 1 
ATOM 2736 C CD1 . TRP A 1 352 ? 16.111  42.599  33.557  1.00 70.27 352 A 1 
ATOM 2737 C CD2 . TRP A 1 352 ? 16.885  44.624  34.139  1.00 75.77 352 A 1 
ATOM 2738 N NE1 . TRP A 1 352 ? 15.885  43.486  32.520  1.00 65.76 352 A 1 
ATOM 2739 C CE2 . TRP A 1 352 ? 16.338  44.748  32.822  1.00 70.01 352 A 1 
ATOM 2740 C CE3 . TRP A 1 352 ? 17.445  45.787  34.724  1.00 66.15 352 A 1 
ATOM 2741 C CZ2 . TRP A 1 352 ? 16.343  45.969  32.125  1.00 65.87 352 A 1 
ATOM 2742 C CZ3 . TRP A 1 352 ? 17.450  47.009  34.031  1.00 64.13 352 A 1 
ATOM 2743 C CH2 . TRP A 1 352 ? 16.903  47.109  32.735  1.00 62.99 352 A 1 
ATOM 2744 N N   . GLU A 1 353 ? 19.972  41.974  37.736  1.00 84.07 353 A 1 
ATOM 2745 C CA  . GLU A 1 353 ? 20.376  41.693  39.114  1.00 84.57 353 A 1 
ATOM 2746 C C   . GLU A 1 353 ? 19.606  42.629  40.048  1.00 84.94 353 A 1 
ATOM 2747 O O   . GLU A 1 353 ? 19.584  43.845  39.852  1.00 80.96 353 A 1 
ATOM 2748 C CB  . GLU A 1 353 ? 21.902  41.810  39.240  1.00 80.35 353 A 1 
ATOM 2749 C CG  . GLU A 1 353 ? 22.418  41.331  40.609  1.00 70.29 353 A 1 
ATOM 2750 C CD  . GLU A 1 353 ? 23.954  41.203  40.664  1.00 65.17 353 A 1 
ATOM 2751 O OE1 . GLU A 1 353 ? 24.439  40.570  41.634  1.00 60.94 353 A 1 
ATOM 2752 O OE2 . GLU A 1 353 ? 24.637  41.699  39.739  1.00 62.35 353 A 1 
ATOM 2753 N N   . VAL A 1 354 ? 18.927  42.063  41.046  1.00 84.92 354 A 1 
ATOM 2754 C CA  . VAL A 1 354 ? 18.288  42.820  42.130  1.00 84.52 354 A 1 
ATOM 2755 C C   . VAL A 1 354 ? 19.260  42.814  43.304  1.00 84.03 354 A 1 
ATOM 2756 O O   . VAL A 1 354 ? 19.480  41.762  43.896  1.00 80.32 354 A 1 
ATOM 2757 C CB  . VAL A 1 354 ? 16.908  42.239  42.507  1.00 81.40 354 A 1 
ATOM 2758 C CG1 . VAL A 1 354 ? 16.221  43.102  43.570  1.00 73.30 354 A 1 
ATOM 2759 C CG2 . VAL A 1 354 ? 15.969  42.175  41.289  1.00 73.12 354 A 1 
ATOM 2760 N N   . ALA A 1 355 ? 19.886  43.969  43.553  1.00 85.70 355 A 1 
ATOM 2761 C CA  . ALA A 1 355 ? 20.831  44.167  44.653  1.00 84.26 355 A 1 
ATOM 2762 C C   . ALA A 1 355 ? 20.131  44.351  46.006  1.00 79.63 355 A 1 
ATOM 2763 O O   . ALA A 1 355 ? 19.030  44.948  46.021  1.00 72.40 355 A 1 
ATOM 2764 C CB  . ALA A 1 355 ? 21.746  45.351  44.319  1.00 79.62 355 A 1 
ATOM 2765 O OXT . ALA A 1 355 ? 20.750  43.925  47.002  1.00 69.15 355 A 1 
#
