# 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_if09393
#
_entry.id if09393
#
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 SER 2   
1 n GLU 3   
1 n SER 4   
1 n ARG 5   
1 n LEU 6   
1 n SER 7   
1 n VAL 8   
1 n PRO 9   
1 n PRO 10  
1 n PRO 11  
1 n ALA 12  
1 n GLY 13  
1 n ARG 14  
1 n ALA 15  
1 n GLY 16  
1 n ILE 17  
1 n ILE 18  
1 n LYS 19  
1 n THR 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n THR 24  
1 n ALA 25  
1 n LEU 26  
1 n ALA 27  
1 n GLY 28  
1 n ASN 29  
1 n LEU 30  
1 n PHE 31  
1 n LEU 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n LYS 36  
1 n ILE 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n ILE 41  
1 n HIS 42  
1 n SER 43  
1 n GLY 44  
1 n SER 45  
1 n MET 46  
1 n ALA 47  
1 n VAL 48  
1 n LEU 49  
1 n GLY 50  
1 n ASP 51  
1 n GLY 52  
1 n ILE 53  
1 n ASP 54  
1 n SER 55  
1 n SER 56  
1 n VAL 57  
1 n ASP 58  
1 n VAL 59  
1 n LEU 60  
1 n ILE 61  
1 n ALA 62  
1 n LEU 63  
1 n MET 64  
1 n SER 65  
1 n LEU 66  
1 n MET 67  
1 n VAL 68  
1 n SER 69  
1 n ALA 70  
1 n VAL 71  
1 n ILE 72  
1 n SER 73  
1 n ARG 74  
1 n PRO 75  
1 n ALA 76  
1 n ASP 77  
1 n ALA 78  
1 n GLY 79  
1 n HIS 80  
1 n PRO 81  
1 n TRP 82  
1 n GLY 83  
1 n HIS 84  
1 n GLY 85  
1 n ARG 86  
1 n ALA 87  
1 n GLU 88  
1 n THR 89  
1 n VAL 90  
1 n ALA 91  
1 n THR 92  
1 n ALA 93  
1 n VAL 94  
1 n LEU 95  
1 n SER 96  
1 n PHE 97  
1 n ILE 98  
1 n LEU 99  
1 n PHE 100 
1 n PHE 101 
1 n ALA 102 
1 n GLY 103 
1 n ALA 104 
1 n GLN 105 
1 n LEU 106 
1 n VAL 107 
1 n LEU 108 
1 n ASN 109 
1 n SER 110 
1 n ILE 111 
1 n VAL 112 
1 n ASN 113 
1 n VAL 114 
1 n PHE 115 
1 n SER 116 
1 n GLY 117 
1 n SER 118 
1 n LEU 119 
1 n ARG 120 
1 n ALA 121 
1 n VAL 122 
1 n PRO 123 
1 n GLY 124 
1 n LYS 125 
1 n ILE 126 
1 n ALA 127 
1 n LEU 128 
1 n ALA 129 
1 n ALA 130 
1 n THR 131 
1 n ALA 132 
1 n VAL 133 
1 n SER 134 
1 n ILE 135 
1 n ILE 136 
1 n GLY 137 
1 n LYS 138 
1 n LEU 139 
1 n ILE 140 
1 n LEU 141 
1 n ALA 142 
1 n TRP 143 
1 n SER 144 
1 n GLN 145 
1 n TYR 146 
1 n ARG 147 
1 n PHE 148 
1 n SER 149 
1 n LYS 150 
1 n LYS 151 
1 n ALA 152 
1 n VAL 153 
1 n SER 154 
1 n ALA 155 
1 n MET 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ASN 160 
1 n ALA 161 
1 n LYS 162 
1 n ASN 163 
1 n MET 164 
1 n ALA 165 
1 n ALA 166 
1 n ASP 167 
1 n VAL 168 
1 n ILE 169 
1 n ILE 170 
1 n SER 171 
1 n ALA 172 
1 n GLY 173 
1 n VAL 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n LEU 178 
1 n GLY 179 
1 n LEU 180 
1 n SER 181 
1 n MET 182 
1 n ILE 183 
1 n PHE 184 
1 n ASN 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n ILE 189 
1 n ASP 190 
1 n SER 191 
1 n VAL 192 
1 n ALA 193 
1 n ALA 194 
1 n ILE 195 
1 n LEU 196 
1 n VAL 197 
1 n GLY 198 
1 n LEU 199 
1 n TRP 200 
1 n ILE 201 
1 n ILE 202 
1 n LYS 203 
1 n SER 204 
1 n ALA 205 
1 n ILE 206 
1 n GLY 207 
1 n ILE 208 
1 n PHE 209 
1 n ARG 210 
1 n GLU 211 
1 n ALA 212 
1 n ASN 213 
1 n ALA 214 
1 n GLU 215 
1 n LEU 216 
1 n MET 217 
1 n ASP 218 
1 n GLY 219 
1 n GLY 220 
1 n SER 221 
1 n GLU 222 
1 n THR 223 
1 n GLY 224 
1 n SER 225 
1 n TYR 226 
1 n ARG 227 
1 n ALA 228 
1 n VAL 229 
1 n PHE 230 
1 n ASP 231 
1 n ALA 232 
1 n VAL 233 
1 n HIS 234 
1 n SER 235 
1 n VAL 236 
1 n LYS 237 
1 n GLY 238 
1 n ALA 239 
1 n GLY 240 
1 n ARG 241 
1 n PRO 242 
1 n HIS 243 
1 n ARG 244 
1 n ALA 245 
1 n ARG 246 
1 n MET 247 
1 n ARG 248 
1 n ARG 249 
1 n ILE 250 
1 n ALA 251 
1 n GLY 252 
1 n PHE 253 
1 n TRP 254 
1 n ASP 255 
1 n ILE 256 
1 n ASP 257 
1 n ILE 258 
1 n ASP 259 
1 n ILE 260 
1 n GLU 261 
1 n VAL 262 
1 n ASP 263 
1 n PRO 264 
1 n ASN 265 
1 n LEU 266 
1 n THR 267 
1 n VAL 268 
1 n LEU 269 
1 n GLU 270 
1 n ALA 271 
1 n HIS 272 
1 n HIS 273 
1 n ILE 274 
1 n ALA 275 
1 n SER 276 
1 n GLN 277 
1 n VAL 278 
1 n GLU 279 
1 n GLN 280 
1 n ALA 281 
1 n VAL 282 
1 n LYS 283 
1 n ALA 284 
1 n ARG 285 
1 n LEU 286 
1 n GLU 287 
1 n GLY 288 
1 n VAL 289 
1 n TYR 290 
1 n ASP 291 
1 n ILE 292 
1 n MET 293 
1 n ILE 294 
1 n HIS 295 
1 n VAL 296 
1 n GLU 297 
1 n PRO 298 
1 n ALA 299 
1 n GLY 300 
1 n ASN 301 
1 n THR 302 
1 n GLU 303 
1 n THR 304 
1 n GLU 305 
1 n GLY 306 
1 n PHE 307 
1 n GLY 308 
1 n LEU 309 
1 n CYS 310 
1 n GLU 311 
1 n ALA 312 
1 n ALA 313 
1 n PHE 314 
1 n SER 315 
1 n GLY 316 
1 n GLY 317 
1 n THR 318 
1 n GLY 319 
1 n GLY 320 
1 n GLN 321 
1 n THR 322 
1 n VAL 323 
1 n SER 324 
1 n LYS 325 
1 n VAL 326 
1 n PRO 327 
1 n ALA 328 
1 n ALA 329 
1 n GLY 330 
1 n TYR 331 
1 n THR 332 
1 n GLN 333 
1 n GLY 334 
1 n GLY 335 
1 n GLY 336 
1 n GLU 337 
1 n SER 338 
1 n GLY 339 
1 n ASP 340 
1 n GLY 341 
1 n ILE 342 
1 n HIS 343 
1 n GLU 344 
1 n ARG 345 
1 n GLY 346 
1 n LYS 347 
1 n PRO 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:01:54)"
_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 73.22
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PRO . 348 A 348 
#
_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   ? 29.500  -3.928  29.399  1.00 16.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 28.450  -2.890  29.325  1.00 24.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 27.128  -3.602  29.089  1.00 26.52 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 26.997  -4.308  28.104  1.00 25.01 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 28.791  -1.866  28.222  1.00 22.67 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 29.912  -0.900  28.653  1.00 20.34 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 30.557  -0.234  27.442  1.00 19.49 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 29.371  0.195   29.582  1.00 20.84 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 26.239  -3.527  30.074  1.00 25.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 24.989  -4.290  30.163  1.00 32.05 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 24.093  -4.007  28.954  1.00 32.10 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 23.724  -2.858  28.729  1.00 31.68 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.289  -3.886  31.468  1.00 32.19 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 23.185  -4.701  31.745  1.00 28.78 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 23.764  -5.035  28.182  1.00 28.72 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 22.706  -4.974  27.179  1.00 29.49 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 21.390  -4.656  27.890  1.00 29.73 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 20.800  -5.492  28.580  1.00 28.19 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 22.592  -6.292  26.399  1.00 28.81 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 23.768  -6.518  25.436  1.00 24.98 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 23.508  -7.693  24.474  1.00 23.40 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 24.064  -7.643  23.359  1.00 19.19 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 22.758  -8.615  24.867  1.00 23.46 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 20.950  -3.411  27.766  1.00 36.25 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 19.630  -2.994  28.209  1.00 40.52 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 18.604  -3.758  27.376  1.00 40.80 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 18.340  -3.396  26.231  1.00 40.26 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 19.474  -1.475  28.052  1.00 39.35 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 19.843  -1.056  26.756  1.00 35.81 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? 18.042  -4.826  27.955  1.00 38.57 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? 16.866  -5.517  27.424  1.00 41.23 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? 15.817  -4.451  27.109  1.00 40.47 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? 15.332  -3.780  28.020  1.00 39.62 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? 16.316  -6.529  28.448  1.00 40.02 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? 17.199  -7.778  28.608  1.00 36.07 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? 16.568  -8.751  29.617  1.00 35.08 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? 17.385  -9.971  29.793  1.00 28.64 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? 17.131  -10.987 30.606  1.00 26.46 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? 16.081  -11.008 31.382  1.00 25.05 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? 17.938  -12.012 30.657  1.00 23.14 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 15.504  -4.263  25.834  1.00 45.02 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 14.379  -3.452  25.384  1.00 48.00 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 13.112  -4.110  25.936  1.00 48.83 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 12.589  -5.060  25.362  1.00 47.55 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 14.384  -3.375  23.842  1.00 46.81 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 15.430  -2.406  23.258  1.00 43.01 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 15.697  -2.731  21.785  1.00 39.98 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 14.949  -0.955  23.337  1.00 40.91 6   A 1 
ATOM 49   N N   . SER A 1 7   ? 12.654  -3.649  27.098  1.00 54.80 7   A 1 
ATOM 50   C CA  . SER A 1 7   ? 11.391  -4.093  27.668  1.00 58.85 7   A 1 
ATOM 51   C C   . SER A 1 7   ? 10.269  -3.557  26.785  1.00 58.84 7   A 1 
ATOM 52   O O   . SER A 1 7   ? 10.029  -2.349  26.757  1.00 56.56 7   A 1 
ATOM 53   C CB  . SER A 1 7   ? 11.249  -3.615  29.117  1.00 55.82 7   A 1 
ATOM 54   O OG  . SER A 1 7   ? 11.397  -2.217  29.207  1.00 48.81 7   A 1 
ATOM 55   N N   . VAL A 1 8   ? 9.611   -4.439  26.051  1.00 53.14 8   A 1 
ATOM 56   C CA  . VAL A 1 8   ? 8.395   -4.101  25.306  1.00 57.06 8   A 1 
ATOM 57   C C   . VAL A 1 8   ? 7.355   -3.627  26.327  1.00 58.38 8   A 1 
ATOM 58   O O   . VAL A 1 8   ? 7.075   -4.358  27.279  1.00 57.30 8   A 1 
ATOM 59   C CB  . VAL A 1 8   ? 7.876   -5.302  24.491  1.00 54.64 8   A 1 
ATOM 60   C CG1 . VAL A 1 8   ? 6.632   -4.922  23.679  1.00 49.46 8   A 1 
ATOM 61   C CG2 . VAL A 1 8   ? 8.943   -5.797  23.506  1.00 52.35 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 6.807   -2.396  26.186  1.00 55.39 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 5.798   -1.907  27.113  1.00 60.53 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 4.567   -2.825  27.121  1.00 60.52 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 4.239   -3.401  26.082  1.00 59.87 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 5.432   -0.496  26.644  1.00 59.14 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 6.619   -0.073  25.788  1.00 57.66 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 7.127   -1.385  25.198  1.00 63.46 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? 3.821   -2.910  28.239  1.00 52.97 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? 2.530   -3.593  28.264  1.00 56.56 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? 1.610   -3.076  27.144  1.00 57.15 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? 1.692   -1.890  26.814  1.00 56.30 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? 1.931   -3.307  29.643  1.00 55.17 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? 3.150   -2.984  30.504  1.00 53.82 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? 4.122   -2.331  29.534  1.00 59.63 10  A 1 
ATOM 76   N N   . PRO A 1 11  ? 0.696   -3.889  26.588  1.00 49.19 11  A 1 
ATOM 77   C CA  . PRO A 1 11  ? -0.130  -3.517  25.431  1.00 50.83 11  A 1 
ATOM 78   C C   . PRO A 1 11  ? -0.843  -2.165  25.577  1.00 53.73 11  A 1 
ATOM 79   O O   . PRO A 1 11  ? -0.812  -1.342  24.666  1.00 52.59 11  A 1 
ATOM 80   C CB  . PRO A 1 11  ? -1.127  -4.672  25.265  1.00 47.79 11  A 1 
ATOM 81   C CG  . PRO A 1 11  ? -0.356  -5.875  25.805  1.00 46.12 11  A 1 
ATOM 82   C CD  . PRO A 1 11  ? 0.479   -5.285  26.938  1.00 49.71 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -1.393  -1.871  26.765  1.00 50.60 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? -2.034  -0.592  27.071  1.00 53.60 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? -1.050  0.598   27.043  1.00 56.58 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -1.373  1.664   26.518  1.00 53.82 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? -2.712  -0.726  28.441  1.00 51.22 12  A 1 
ATOM 88   N N   . GLY A 1 13  ? 0.174   0.420   27.543  1.00 62.17 13  A 1 
ATOM 89   C CA  . GLY A 1 13  ? 1.231   1.435   27.497  1.00 65.87 13  A 1 
ATOM 90   C C   . GLY A 1 13  ? 1.724   1.695   26.074  1.00 68.58 13  A 1 
ATOM 91   O O   . GLY A 1 13  ? 1.905   2.846   25.681  1.00 66.55 13  A 1 
ATOM 92   N N   . ARG A 1 14  ? 1.878   0.639   25.273  1.00 60.64 14  A 1 
ATOM 93   C CA  . ARG A 1 14  ? 2.253   0.723   23.848  1.00 60.60 14  A 1 
ATOM 94   C C   . ARG A 1 14  ? 1.213   1.515   23.046  1.00 62.46 14  A 1 
ATOM 95   O O   . ARG A 1 14  ? 1.585   2.444   22.336  1.00 61.83 14  A 1 
ATOM 96   C CB  . ARG A 1 14  ? 2.473   -0.697  23.287  1.00 57.57 14  A 1 
ATOM 97   C CG  . ARG A 1 14  ? 3.035   -0.699  21.853  1.00 52.16 14  A 1 
ATOM 98   C CD  . ARG A 1 14  ? 3.253   -2.130  21.333  1.00 50.36 14  A 1 
ATOM 99   N NE  . ARG A 1 14  ? 3.742   -2.155  19.935  1.00 47.42 14  A 1 
ATOM 100  C CZ  . ARG A 1 14  ? 3.814   -3.212  19.130  1.00 43.55 14  A 1 
ATOM 101  N NH1 . ARG A 1 14  ? 3.458   -4.412  19.504  1.00 42.64 14  A 1 
ATOM 102  N NH2 . ARG A 1 14  ? 4.254   -3.095  17.909  1.00 40.72 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? -0.077  1.218   23.215  1.00 63.10 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? -1.174  1.928   22.558  1.00 61.70 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? -1.202  3.424   22.927  1.00 65.75 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? -1.362  4.275   22.051  1.00 63.16 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? -2.487  1.235   22.935  1.00 58.37 15  A 1 
ATOM 108  N N   . GLY A 1 16  ? -0.965  3.770   24.201  1.00 72.05 16  A 1 
ATOM 109  C CA  . GLY A 1 16  ? -0.858  5.156   24.657  1.00 73.44 16  A 1 
ATOM 110  C C   . GLY A 1 16  ? 0.277   5.925   23.976  1.00 75.72 16  A 1 
ATOM 111  O O   . GLY A 1 16  ? 0.060   7.036   23.492  1.00 74.53 16  A 1 
ATOM 112  N N   . ILE A 1 17  ? 1.470   5.323   23.860  1.00 76.35 17  A 1 
ATOM 113  C CA  . ILE A 1 17  ? 2.628   5.930   23.179  1.00 77.12 17  A 1 
ATOM 114  C C   . ILE A 1 17  ? 2.327   6.163   21.692  1.00 77.21 17  A 1 
ATOM 115  O O   . ILE A 1 17  ? 2.612   7.243   21.176  1.00 77.17 17  A 1 
ATOM 116  C CB  . ILE A 1 17  ? 3.900   5.066   23.363  1.00 78.00 17  A 1 
ATOM 117  C CG1 . ILE A 1 17  ? 4.325   5.004   24.849  1.00 73.65 17  A 1 
ATOM 118  C CG2 . ILE A 1 17  ? 5.073   5.630   22.536  1.00 73.52 17  A 1 
ATOM 119  C CD1 . ILE A 1 17  ? 5.312   3.866   25.150  1.00 68.11 17  A 1 
ATOM 120  N N   . ILE A 1 18  ? 1.730   5.191   21.011  1.00 75.29 18  A 1 
ATOM 121  C CA  . ILE A 1 18  ? 1.352   5.299   19.594  1.00 72.52 18  A 1 
ATOM 122  C C   . ILE A 1 18  ? 0.331   6.422   19.395  1.00 75.66 18  A 1 
ATOM 123  O O   . ILE A 1 18  ? 0.508   7.257   18.513  1.00 75.87 18  A 1 
ATOM 124  C CB  . ILE A 1 18  ? 0.841   3.940   19.059  1.00 68.69 18  A 1 
ATOM 125  C CG1 . ILE A 1 18  ? 2.001   2.914   19.027  1.00 62.88 18  A 1 
ATOM 126  C CG2 . ILE A 1 18  ? 0.233   4.083   17.652  1.00 59.57 18  A 1 
ATOM 127  C CD1 . ILE A 1 18  ? 1.555   1.462   18.778  1.00 55.26 18  A 1 
ATOM 128  N N   . LYS A 1 19  ? -0.694  6.517   20.249  1.00 76.80 19  A 1 
ATOM 129  C CA  . LYS A 1 19  ? -1.693  7.594   20.201  1.00 77.24 19  A 1 
ATOM 130  C C   . LYS A 1 19  ? -1.057  8.973   20.397  1.00 79.69 19  A 1 
ATOM 131  O O   . LYS A 1 19  ? -1.330  9.885   19.623  1.00 80.65 19  A 1 
ATOM 132  C CB  . LYS A 1 19  ? -2.792  7.313   21.238  1.00 76.06 19  A 1 
ATOM 133  C CG  . LYS A 1 19  ? -3.941  8.328   21.146  1.00 69.25 19  A 1 
ATOM 134  C CD  . LYS A 1 19  ? -5.060  7.991   22.141  1.00 67.47 19  A 1 
ATOM 135  C CE  . LYS A 1 19  ? -6.195  9.014   22.017  1.00 60.95 19  A 1 
ATOM 136  N NZ  . LYS A 1 19  ? -7.327  8.709   22.934  1.00 54.84 19  A 1 
ATOM 137  N N   . THR A 1 20  ? -0.175  9.131   21.384  1.00 83.64 20  A 1 
ATOM 138  C CA  . THR A 1 20  ? 0.547   10.394  21.616  1.00 84.95 20  A 1 
ATOM 139  C C   . THR A 1 20  ? 1.423   10.766  20.419  1.00 85.54 20  A 1 
ATOM 140  O O   . THR A 1 20  ? 1.447   11.927  20.016  1.00 85.12 20  A 1 
ATOM 141  C CB  . THR A 1 20  ? 1.412   10.307  22.883  1.00 86.02 20  A 1 
ATOM 142  O OG1 . THR A 1 20  ? 0.604   9.998   23.994  1.00 82.06 20  A 1 
ATOM 143  C CG2 . THR A 1 20  ? 2.114   11.621  23.220  1.00 81.55 20  A 1 
ATOM 144  N N   . ALA A 1 21  ? 2.116   9.797   19.817  1.00 84.55 21  A 1 
ATOM 145  C CA  . ALA A 1 21  ? 2.919   10.012  18.621  1.00 83.72 21  A 1 
ATOM 146  C C   . ALA A 1 21  ? 2.059   10.481  17.439  1.00 84.58 21  A 1 
ATOM 147  O O   . ALA A 1 21  ? 2.405   11.471  16.796  1.00 84.12 21  A 1 
ATOM 148  C CB  . ALA A 1 21  ? 3.677   8.719   18.298  1.00 83.39 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? 0.914   9.839   17.192  1.00 82.97 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? -0.010  10.197  16.118  1.00 81.44 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? -0.576  11.616  16.287  1.00 84.15 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? -0.541  12.408  15.351  1.00 83.82 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? -1.126  9.147   16.068  1.00 78.92 22  A 1 
ATOM 154  N N   . VAL A 1 23  ? -1.020  11.984  17.497  1.00 87.68 23  A 1 
ATOM 155  C CA  . VAL A 1 23  ? -1.514  13.344  17.789  1.00 88.67 23  A 1 
ATOM 156  C C   . VAL A 1 23  ? -0.405  14.383  17.627  1.00 90.12 23  A 1 
ATOM 157  O O   . VAL A 1 23  ? -0.643  15.446  17.061  1.00 90.14 23  A 1 
ATOM 158  C CB  . VAL A 1 23  ? -2.134  13.408  19.198  1.00 88.55 23  A 1 
ATOM 159  C CG1 . VAL A 1 23  ? -2.505  14.840  19.613  1.00 85.47 23  A 1 
ATOM 160  C CG2 . VAL A 1 23  ? -3.420  12.574  19.267  1.00 84.91 23  A 1 
ATOM 161  N N   . THR A 1 24  ? 0.819   14.086  18.077  1.00 91.11 24  A 1 
ATOM 162  C CA  . THR A 1 24  ? 1.980   14.979  17.926  1.00 91.85 24  A 1 
ATOM 163  C C   . THR A 1 24  ? 2.318   15.203  16.451  1.00 91.96 24  A 1 
ATOM 164  O O   . THR A 1 24  ? 2.550   16.339  16.044  1.00 91.06 24  A 1 
ATOM 165  C CB  . THR A 1 24  ? 3.212   14.419  18.654  1.00 92.09 24  A 1 
ATOM 166  O OG1 . THR A 1 24  ? 2.934   14.200  20.019  1.00 87.70 24  A 1 
ATOM 167  C CG2 . THR A 1 24  ? 4.414   15.362  18.606  1.00 87.63 24  A 1 
ATOM 168  N N   . ALA A 1 25  ? 2.319   14.144  15.639  1.00 90.17 25  A 1 
ATOM 169  C CA  . ALA A 1 25  ? 2.561   14.232  14.204  1.00 88.92 25  A 1 
ATOM 170  C C   . ALA A 1 25  ? 1.476   15.055  13.499  1.00 89.99 25  A 1 
ATOM 171  O O   . ALA A 1 25  ? 1.797   15.972  12.749  1.00 89.39 25  A 1 
ATOM 172  C CB  . ALA A 1 25  ? 2.652   12.814  13.630  1.00 87.77 25  A 1 
ATOM 173  N N   . LEU A 1 26  ? 0.199   14.787  13.789  1.00 91.19 26  A 1 
ATOM 174  C CA  . LEU A 1 26  ? -0.937  15.499  13.203  1.00 91.73 26  A 1 
ATOM 175  C C   . LEU A 1 26  ? -0.907  16.993  13.542  1.00 93.08 26  A 1 
ATOM 176  O O   . LEU A 1 26  ? -0.975  17.827  12.644  1.00 93.37 26  A 1 
ATOM 177  C CB  . LEU A 1 26  ? -2.240  14.829  13.682  1.00 91.21 26  A 1 
ATOM 178  C CG  . LEU A 1 26  ? -3.524  15.506  13.163  1.00 88.77 26  A 1 
ATOM 179  C CD1 . LEU A 1 26  ? -3.617  15.482  11.644  1.00 85.49 26  A 1 
ATOM 180  C CD2 . LEU A 1 26  ? -4.750  14.793  13.734  1.00 84.58 26  A 1 
ATOM 181  N N   . ALA A 1 27  ? -0.772  17.347  14.820  1.00 94.38 27  A 1 
ATOM 182  C CA  . ALA A 1 27  ? -0.738  18.741  15.259  1.00 95.01 27  A 1 
ATOM 183  C C   . ALA A 1 27  ? 0.477   19.493  14.699  1.00 95.32 27  A 1 
ATOM 184  O O   . ALA A 1 27  ? 0.349   20.633  14.255  1.00 94.90 27  A 1 
ATOM 185  C CB  . ALA A 1 27  ? -0.752  18.766  16.794  1.00 94.99 27  A 1 
ATOM 186  N N   . GLY A 1 28  ? 1.648   18.852  14.685  1.00 95.20 28  A 1 
ATOM 187  C CA  . GLY A 1 28  ? 2.868   19.429  14.136  1.00 95.11 28  A 1 
ATOM 188  C C   . GLY A 1 28  ? 2.781   19.662  12.629  1.00 95.16 28  A 1 
ATOM 189  O O   . GLY A 1 28  ? 3.034   20.776  12.181  1.00 94.51 28  A 1 
ATOM 190  N N   . ASN A 1 29  ? 2.359   18.667  11.853  1.00 94.15 29  A 1 
ATOM 191  C CA  . ASN A 1 29  ? 2.191   18.804  10.406  1.00 93.67 29  A 1 
ATOM 192  C C   . ASN A 1 29  ? 1.118   19.838  10.050  1.00 94.42 29  A 1 
ATOM 193  O O   . ASN A 1 29  ? 1.341   20.641  9.150   1.00 93.77 29  A 1 
ATOM 194  C CB  . ASN A 1 29  ? 1.889   17.432  9.783   1.00 92.42 29  A 1 
ATOM 195  C CG  . ASN A 1 29  ? 3.132   16.581  9.584   1.00 89.41 29  A 1 
ATOM 196  O OD1 . ASN A 1 29  ? 4.253   17.067  9.537   1.00 82.93 29  A 1 
ATOM 197  N ND2 . ASN A 1 29  ? 2.970   15.291  9.412   1.00 81.30 29  A 1 
ATOM 198  N N   . LEU A 1 30  ? 0.014   19.903  10.794  1.00 94.95 30  A 1 
ATOM 199  C CA  . LEU A 1 30  ? -1.017  20.926  10.609  1.00 95.68 30  A 1 
ATOM 200  C C   . LEU A 1 30  ? -0.453  22.334  10.816  1.00 96.25 30  A 1 
ATOM 201  O O   . LEU A 1 30  ? -0.668  23.214  9.982   1.00 95.96 30  A 1 
ATOM 202  C CB  . LEU A 1 30  ? -2.187  20.640  11.566  1.00 95.67 30  A 1 
ATOM 203  C CG  . LEU A 1 30  ? -3.343  21.655  11.468  1.00 93.98 30  A 1 
ATOM 204  C CD1 . LEU A 1 30  ? -3.992  21.671  10.086  1.00 89.82 30  A 1 
ATOM 205  C CD2 . LEU A 1 30  ? -4.414  21.303  12.502  1.00 89.49 30  A 1 
ATOM 206  N N   . PHE A 1 31  ? 0.311   22.550  11.886  1.00 96.79 31  A 1 
ATOM 207  C CA  . PHE A 1 31  ? 0.957   23.834  12.141  1.00 96.82 31  A 1 
ATOM 208  C C   . PHE A 1 31  ? 1.918   24.221  11.008  1.00 96.85 31  A 1 
ATOM 209  O O   . PHE A 1 31  ? 1.879   25.353  10.521  1.00 96.33 31  A 1 
ATOM 210  C CB  . PHE A 1 31  ? 1.679   23.774  13.494  1.00 96.72 31  A 1 
ATOM 211  C CG  . PHE A 1 31  ? 2.501   25.014  13.783  1.00 95.10 31  A 1 
ATOM 212  C CD1 . PHE A 1 31  ? 3.891   25.009  13.564  1.00 88.98 31  A 1 
ATOM 213  C CD2 . PHE A 1 31  ? 1.867   26.191  14.218  1.00 89.04 31  A 1 
ATOM 214  C CE1 . PHE A 1 31  ? 4.642   26.174  13.787  1.00 88.00 31  A 1 
ATOM 215  C CE2 . PHE A 1 31  ? 2.620   27.358  14.437  1.00 88.84 31  A 1 
ATOM 216  C CZ  . PHE A 1 31  ? 4.008   27.350  14.221  1.00 90.39 31  A 1 
ATOM 217  N N   . LEU A 1 32  ? 2.759   23.289  10.546  1.00 95.84 32  A 1 
ATOM 218  C CA  . LEU A 1 32  ? 3.725   23.537  9.475   1.00 95.61 32  A 1 
ATOM 219  C C   . LEU A 1 32  ? 3.047   23.796  8.122   1.00 95.69 32  A 1 
ATOM 220  O O   . LEU A 1 32  ? 3.477   24.692  7.397   1.00 95.23 32  A 1 
ATOM 221  C CB  . LEU A 1 32  ? 4.703   22.358  9.377   1.00 95.08 32  A 1 
ATOM 222  C CG  . LEU A 1 32  ? 5.609   22.151  10.604  1.00 93.60 32  A 1 
ATOM 223  C CD1 . LEU A 1 32  ? 6.560   20.992  10.327  1.00 90.39 32  A 1 
ATOM 224  C CD2 . LEU A 1 32  ? 6.423   23.393  10.969  1.00 90.01 32  A 1 
ATOM 225  N N   . ALA A 1 33  ? 1.975   23.071  7.797   1.00 95.18 33  A 1 
ATOM 226  C CA  . ALA A 1 33  ? 1.188   23.279  6.589   1.00 94.92 33  A 1 
ATOM 227  C C   . ALA A 1 33  ? 0.554   24.676  6.572   1.00 95.56 33  A 1 
ATOM 228  O O   . ALA A 1 33  ? 0.737   25.428  5.615   1.00 95.14 33  A 1 
ATOM 229  C CB  . ALA A 1 33  ? 0.126   22.174  6.501   1.00 94.38 33  A 1 
ATOM 230  N N   . VAL A 1 34  ? -0.108  25.085  7.663   1.00 96.89 34  A 1 
ATOM 231  C CA  . VAL A 1 34  ? -0.710  26.423  7.798   1.00 96.98 34  A 1 
ATOM 232  C C   . VAL A 1 34  ? 0.351   27.518  7.693   1.00 96.86 34  A 1 
ATOM 233  O O   . VAL A 1 34  ? 0.145   28.499  6.977   1.00 96.07 34  A 1 
ATOM 234  C CB  . VAL A 1 34  ? -1.495  26.532  9.121   1.00 96.79 34  A 1 
ATOM 235  C CG1 . VAL A 1 34  ? -1.959  27.965  9.417   1.00 94.43 34  A 1 
ATOM 236  C CG2 . VAL A 1 34  ? -2.750  25.652  9.083   1.00 94.02 34  A 1 
ATOM 237  N N   . LEU A 1 35  ? 1.509   27.349  8.344   1.00 96.61 35  A 1 
ATOM 238  C CA  . LEU A 1 35  ? 2.622   28.295  8.281   1.00 96.31 35  A 1 
ATOM 239  C C   . LEU A 1 35  ? 3.120   28.485  6.843   1.00 96.30 35  A 1 
ATOM 240  O O   . LEU A 1 35  ? 3.255   29.620  6.383   1.00 95.41 35  A 1 
ATOM 241  C CB  . LEU A 1 35  ? 3.749   27.800  9.211   1.00 95.90 35  A 1 
ATOM 242  C CG  . LEU A 1 35  ? 5.026   28.662  9.181   1.00 93.53 35  A 1 
ATOM 243  C CD1 . LEU A 1 35  ? 4.781   30.062  9.739   1.00 88.61 35  A 1 
ATOM 244  C CD2 . LEU A 1 35  ? 6.123   27.992  10.004  1.00 87.52 35  A 1 
ATOM 245  N N   . LYS A 1 36  ? 3.387   27.399  6.116   1.00 94.81 36  A 1 
ATOM 246  C CA  . LYS A 1 36  ? 3.895   27.445  4.739   1.00 94.09 36  A 1 
ATOM 247  C C   . LYS A 1 36  ? 2.868   28.000  3.759   1.00 93.72 36  A 1 
ATOM 248  O O   . LYS A 1 36  ? 3.217   28.857  2.957   1.00 92.74 36  A 1 
ATOM 249  C CB  . LYS A 1 36  ? 4.325   26.050  4.285   1.00 92.65 36  A 1 
ATOM 250  C CG  . LYS A 1 36  ? 5.648   25.586  4.897   1.00 88.37 36  A 1 
ATOM 251  C CD  . LYS A 1 36  ? 5.923   24.174  4.374   1.00 86.87 36  A 1 
ATOM 252  C CE  . LYS A 1 36  ? 7.263   23.624  4.827   1.00 80.33 36  A 1 
ATOM 253  N NZ  . LYS A 1 36  ? 7.491   22.283  4.235   1.00 75.64 36  A 1 
ATOM 254  N N   . ILE A 1 37  ? 1.614   27.556  3.824   1.00 95.76 37  A 1 
ATOM 255  C CA  . ILE A 1 37  ? 0.546   28.058  2.949   1.00 95.28 37  A 1 
ATOM 256  C C   . ILE A 1 37  ? 0.344   29.557  3.184   1.00 95.13 37  A 1 
ATOM 257  O O   . ILE A 1 37  ? 0.350   30.333  2.230   1.00 94.26 37  A 1 
ATOM 258  C CB  . ILE A 1 37  ? -0.755  27.250  3.153   1.00 94.78 37  A 1 
ATOM 259  C CG1 . ILE A 1 37  ? -0.559  25.812  2.620   1.00 93.14 37  A 1 
ATOM 260  C CG2 . ILE A 1 37  ? -1.948  27.919  2.442   1.00 93.04 37  A 1 
ATOM 261  C CD1 . ILE A 1 37  ? -1.699  24.858  2.986   1.00 86.82 37  A 1 
ATOM 262  N N   . GLY A 1 38  ? 0.241   29.987  4.441   1.00 96.34 38  A 1 
ATOM 263  C CA  . GLY A 1 38  ? 0.098   31.399  4.790   1.00 96.08 38  A 1 
ATOM 264  C C   . GLY A 1 38  ? 1.273   32.252  4.304   1.00 95.84 38  A 1 
ATOM 265  O O   . GLY A 1 38  ? 1.068   33.292  3.678   1.00 94.79 38  A 1 
ATOM 266  N N   . ALA A 1 39  ? 2.512   31.788  4.518   1.00 95.42 39  A 1 
ATOM 267  C CA  . ALA A 1 39  ? 3.711   32.475  4.046   1.00 94.68 39  A 1 
ATOM 268  C C   . ALA A 1 39  ? 3.822   32.480  2.513   1.00 94.04 39  A 1 
ATOM 269  O O   . ALA A 1 39  ? 4.212   33.497  1.941   1.00 92.38 39  A 1 
ATOM 270  C CB  . ALA A 1 39  ? 4.938   31.823  4.686   1.00 94.28 39  A 1 
ATOM 271  N N   . GLY A 1 40  ? 3.464   31.380  1.843   1.00 94.11 40  A 1 
ATOM 272  C CA  . GLY A 1 40  ? 3.456   31.261  0.386   1.00 92.56 40  A 1 
ATOM 273  C C   . GLY A 1 40  ? 2.487   32.244  -0.264  1.00 92.73 40  A 1 
ATOM 274  O O   . GLY A 1 40  ? 2.887   32.991  -1.155  1.00 91.26 40  A 1 
ATOM 275  N N   . ILE A 1 41  ? 1.255   32.333  0.241   1.00 93.46 41  A 1 
ATOM 276  C CA  . ILE A 1 41  ? 0.239   33.289  -0.226  1.00 93.49 41  A 1 
ATOM 277  C C   . ILE A 1 41  ? 0.698   34.730  0.032   1.00 93.23 41  A 1 
ATOM 278  O O   . ILE A 1 41  ? 0.653   35.560  -0.871  1.00 92.20 41  A 1 
ATOM 279  C CB  . ILE A 1 41  ? -1.128  32.995  0.438   1.00 93.80 41  A 1 
ATOM 280  C CG1 . ILE A 1 41  ? -1.679  31.632  -0.046  1.00 92.44 41  A 1 
ATOM 281  C CG2 . ILE A 1 41  ? -2.152  34.110  0.123   1.00 91.58 41  A 1 
ATOM 282  C CD1 . ILE A 1 41  ? -2.905  31.143  0.740   1.00 88.51 41  A 1 
ATOM 283  N N   . HIS A 1 42  ? 1.173   35.038  1.246   1.00 94.45 42  A 1 
ATOM 284  C CA  . HIS A 1 42  ? 1.571   36.396  1.623   1.00 93.85 42  A 1 
ATOM 285  C C   . HIS A 1 42  ? 2.800   36.896  0.850   1.00 92.67 42  A 1 
ATOM 286  O O   . HIS A 1 42  ? 2.867   38.064  0.473   1.00 90.79 42  A 1 
ATOM 287  C CB  . HIS A 1 42  ? 1.828   36.437  3.132   1.00 93.87 42  A 1 
ATOM 288  C CG  . HIS A 1 42  ? 2.121   37.829  3.635   1.00 90.75 42  A 1 
ATOM 289  N ND1 . HIS A 1 42  ? 1.203   38.842  3.776   1.00 75.07 42  A 1 
ATOM 290  C CD2 . HIS A 1 42  ? 3.342   38.333  3.994   1.00 77.31 42  A 1 
ATOM 291  C CE1 . HIS A 1 42  ? 1.859   39.932  4.213   1.00 81.53 42  A 1 
ATOM 292  N NE2 . HIS A 1 42  ? 3.162   39.673  4.366   1.00 85.11 42  A 1 
ATOM 293  N N   . SER A 1 43  ? 3.779   36.023  0.607   1.00 92.51 43  A 1 
ATOM 294  C CA  . SER A 1 43  ? 5.019   36.362  -0.107  1.00 90.81 43  A 1 
ATOM 295  C C   . SER A 1 43  ? 4.918   36.227  -1.628  1.00 89.12 43  A 1 
ATOM 296  O O   . SER A 1 43  ? 5.843   36.629  -2.331  1.00 85.43 43  A 1 
ATOM 297  C CB  . SER A 1 43  ? 6.178   35.516  0.416   1.00 89.83 43  A 1 
ATOM 298  O OG  . SER A 1 43  ? 5.972   34.146  0.137   1.00 82.40 43  A 1 
ATOM 299  N N   . GLY A 1 44  ? 3.833   35.641  -2.149  1.00 90.13 44  A 1 
ATOM 300  C CA  . GLY A 1 44  ? 3.677   35.323  -3.568  1.00 88.30 44  A 1 
ATOM 301  C C   . GLY A 1 44  ? 4.589   34.189  -4.070  1.00 88.36 44  A 1 
ATOM 302  O O   . GLY A 1 44  ? 4.720   34.018  -5.283  1.00 85.08 44  A 1 
ATOM 303  N N   . SER A 1 45  ? 5.225   33.419  -3.164  1.00 86.54 45  A 1 
ATOM 304  C CA  . SER A 1 45  ? 6.111   32.304  -3.525  1.00 87.02 45  A 1 
ATOM 305  C C   . SER A 1 45  ? 5.307   31.037  -3.816  1.00 87.14 45  A 1 
ATOM 306  O O   . SER A 1 45  ? 4.702   30.439  -2.922  1.00 85.82 45  A 1 
ATOM 307  C CB  . SER A 1 45  ? 7.141   32.038  -2.432  1.00 87.17 45  A 1 
ATOM 308  O OG  . SER A 1 45  ? 7.912   30.881  -2.727  1.00 83.82 45  A 1 
ATOM 309  N N   . MET A 1 46  ? 5.336   30.597  -5.079  1.00 84.74 46  A 1 
ATOM 310  C CA  . MET A 1 46  ? 4.692   29.351  -5.495  1.00 84.91 46  A 1 
ATOM 311  C C   . MET A 1 46  ? 5.434   28.117  -4.978  1.00 85.69 46  A 1 
ATOM 312  O O   . MET A 1 46  ? 4.794   27.108  -4.692  1.00 82.78 46  A 1 
ATOM 313  C CB  . MET A 1 46  ? 4.586   29.291  -7.024  1.00 82.58 46  A 1 
ATOM 314  C CG  . MET A 1 46  ? 3.649   30.356  -7.593  1.00 77.34 46  A 1 
ATOM 315  S SD  . MET A 1 46  ? 1.916   30.285  -7.054  1.00 72.46 46  A 1 
ATOM 316  C CE  . MET A 1 46  ? 1.414   28.686  -7.753  1.00 60.65 46  A 1 
ATOM 317  N N   . ALA A 1 47  ? 6.756   28.197  -4.814  1.00 85.97 47  A 1 
ATOM 318  C CA  . ALA A 1 47  ? 7.536   27.096  -4.264  1.00 85.93 47  A 1 
ATOM 319  C C   . ALA A 1 47  ? 7.180   26.827  -2.792  1.00 86.77 47  A 1 
ATOM 320  O O   . ALA A 1 47  ? 6.944   25.682  -2.415  1.00 85.22 47  A 1 
ATOM 321  C CB  . ALA A 1 47  ? 9.025   27.403  -4.451  1.00 85.32 47  A 1 
ATOM 322  N N   . VAL A 1 48  ? 7.059   27.882  -1.964  1.00 87.72 48  A 1 
ATOM 323  C CA  . VAL A 1 48  ? 6.651   27.751  -0.551  1.00 88.57 48  A 1 
ATOM 324  C C   . VAL A 1 48  ? 5.201   27.285  -0.433  1.00 88.54 48  A 1 
ATOM 325  O O   . VAL A 1 48  ? 4.896   26.461  0.427   1.00 87.93 48  A 1 
ATOM 326  C CB  . VAL A 1 48  ? 6.846   29.066  0.217   1.00 89.16 48  A 1 
ATOM 327  C CG1 . VAL A 1 48  ? 6.445   28.944  1.692   1.00 84.25 48  A 1 
ATOM 328  C CG2 . VAL A 1 48  ? 8.315   29.489  0.198   1.00 83.34 48  A 1 
ATOM 329  N N   . LEU A 1 49  ? 4.308   27.778  -1.306  1.00 90.38 49  A 1 
ATOM 330  C CA  . LEU A 1 49  ? 2.925   27.314  -1.366  1.00 90.68 49  A 1 
ATOM 331  C C   . LEU A 1 49  ? 2.853   25.821  -1.710  1.00 90.51 49  A 1 
ATOM 332  O O   . LEU A 1 49  ? 2.135   25.083  -1.044  1.00 88.76 49  A 1 
ATOM 333  C CB  . LEU A 1 49  ? 2.152   28.176  -2.380  1.00 90.03 49  A 1 
ATOM 334  C CG  . LEU A 1 49  ? 0.665   27.792  -2.522  1.00 86.20 49  A 1 
ATOM 335  C CD1 . LEU A 1 49  ? -0.108  27.987  -1.220  1.00 79.92 49  A 1 
ATOM 336  C CD2 . LEU A 1 49  ? 0.017   28.662  -3.597  1.00 80.12 49  A 1 
ATOM 337  N N   . GLY A 1 50  ? 3.616   25.369  -2.706  1.00 86.74 50  A 1 
ATOM 338  C CA  . GLY A 1 50  ? 3.703   23.959  -3.094  1.00 84.83 50  A 1 
ATOM 339  C C   . GLY A 1 50  ? 4.218   23.058  -1.974  1.00 85.60 50  A 1 
ATOM 340  O O   . GLY A 1 50  ? 3.602   22.039  -1.673  1.00 84.21 50  A 1 
ATOM 341  N N   . ASP A 1 51  ? 5.273   23.488  -1.273  1.00 85.71 51  A 1 
ATOM 342  C CA  . ASP A 1 51  ? 5.816   22.778  -0.105  1.00 85.74 51  A 1 
ATOM 343  C C   . ASP A 1 51  ? 4.827   22.772  1.092   1.00 85.79 51  A 1 
ATOM 344  O O   . ASP A 1 51  ? 4.807   21.859  1.918   1.00 84.13 51  A 1 
ATOM 345  C CB  . ASP A 1 51  ? 7.155   23.456  0.230   1.00 85.48 51  A 1 
ATOM 346  C CG  . ASP A 1 51  ? 7.949   22.815  1.373   1.00 82.69 51  A 1 
ATOM 347  O OD1 . ASP A 1 51  ? 7.813   21.622  1.665   1.00 76.32 51  A 1 
ATOM 348  O OD2 . ASP A 1 51  ? 8.707   23.553  2.043   1.00 75.55 51  A 1 
ATOM 349  N N   . GLY A 1 52  ? 3.949   23.783  1.175   1.00 89.68 52  A 1 
ATOM 350  C CA  . GLY A 1 52  ? 2.829   23.811  2.120   1.00 89.34 52  A 1 
ATOM 351  C C   . GLY A 1 52  ? 1.710   22.830  1.763   1.00 89.40 52  A 1 
ATOM 352  O O   . GLY A 1 52  ? 1.163   22.175  2.652   1.00 87.82 52  A 1 
ATOM 353  N N   . ILE A 1 53  ? 1.386   22.696  0.465   1.00 88.93 53  A 1 
ATOM 354  C CA  . ILE A 1 53  ? 0.438   21.697  -0.050  1.00 87.30 53  A 1 
ATOM 355  C C   . ILE A 1 53  ? 0.959   20.289  0.241   1.00 85.70 53  A 1 
ATOM 356  O O   . ILE A 1 53  ? 0.203   19.474  0.759   1.00 83.77 53  A 1 
ATOM 357  C CB  . ILE A 1 53  ? 0.157   21.920  -1.558  1.00 86.15 53  A 1 
ATOM 358  C CG1 . ILE A 1 53  ? -0.639  23.232  -1.766  1.00 83.76 53  A 1 
ATOM 359  C CG2 . ILE A 1 53  ? -0.630  20.739  -2.163  1.00 81.85 53  A 1 
ATOM 360  C CD1 . ILE A 1 53  ? -0.662  23.720  -3.222  1.00 75.54 53  A 1 
ATOM 361  N N   . ASP A 1 54  ? 2.248   20.026  -0.009  1.00 81.64 54  A 1 
ATOM 362  C CA  . ASP A 1 54  ? 2.903   18.756  0.335   1.00 80.54 54  A 1 
ATOM 363  C C   . ASP A 1 54  ? 2.757   18.425  1.835   1.00 80.89 54  A 1 
ATOM 364  O O   . ASP A 1 54  ? 2.282   17.351  2.207   1.00 78.92 54  A 1 
ATOM 365  C CB  . ASP A 1 54  ? 4.374   18.841  -0.079  1.00 78.27 54  A 1 
ATOM 366  C CG  . ASP A 1 54  ? 5.125   17.545  0.212   1.00 74.16 54  A 1 
ATOM 367  O OD1 . ASP A 1 54  ? 4.931   16.606  -0.588  1.00 69.52 54  A 1 
ATOM 368  O OD2 . ASP A 1 54  ? 5.893   17.551  1.198   1.00 66.23 54  A 1 
ATOM 369  N N   . SER A 1 55  ? 3.022   19.393  2.720   1.00 86.90 55  A 1 
ATOM 370  C CA  . SER A 1 55  ? 2.823   19.204  4.168   1.00 86.30 55  A 1 
ATOM 371  C C   . SER A 1 55  ? 1.354   18.993  4.571   1.00 86.36 55  A 1 
ATOM 372  O O   . SER A 1 55  ? 1.074   18.405  5.618   1.00 84.70 55  A 1 
ATOM 373  C CB  . SER A 1 55  ? 3.388   20.401  4.934   1.00 85.99 55  A 1 
ATOM 374  O OG  . SER A 1 55  ? 4.769   20.575  4.635   1.00 81.56 55  A 1 
ATOM 375  N N   . SER A 1 56  ? 0.398   19.466  3.762   1.00 87.79 56  A 1 
ATOM 376  C CA  . SER A 1 56  ? -1.033  19.233  3.994   1.00 87.05 56  A 1 
ATOM 377  C C   . SER A 1 56  ? -1.451  17.802  3.662   1.00 86.18 56  A 1 
ATOM 378  O O   . SER A 1 56  ? -2.441  17.322  4.210   1.00 84.10 56  A 1 
ATOM 379  C CB  . SER A 1 56  ? -1.895  20.207  3.184   1.00 86.63 56  A 1 
ATOM 380  O OG  . SER A 1 56  ? -1.544  21.537  3.488   1.00 79.48 56  A 1 
ATOM 381  N N   . VAL A 1 57  ? -0.696  17.111  2.805   1.00 83.15 57  A 1 
ATOM 382  C CA  . VAL A 1 57  ? -0.926  15.698  2.477   1.00 80.08 57  A 1 
ATOM 383  C C   . VAL A 1 57  ? -0.823  14.837  3.727   1.00 79.91 57  A 1 
ATOM 384  O O   . VAL A 1 57  ? -1.738  14.062  4.005   1.00 78.14 57  A 1 
ATOM 385  C CB  . VAL A 1 57  ? 0.074   15.200  1.417   1.00 78.85 57  A 1 
ATOM 386  C CG1 . VAL A 1 57  ? -0.134  13.719  1.106   1.00 75.34 57  A 1 
ATOM 387  C CG2 . VAL A 1 57  ? -0.007  16.032  0.133   1.00 75.32 57  A 1 
ATOM 388  N N   . ASP A 1 58  ? 0.226   15.030  4.534   1.00 82.50 58  A 1 
ATOM 389  C CA  . ASP A 1 58  ? 0.415   14.291  5.789   1.00 81.15 58  A 1 
ATOM 390  C C   . ASP A 1 58  ? -0.764  14.485  6.748   1.00 82.00 58  A 1 
ATOM 391  O O   . ASP A 1 58  ? -1.212  13.552  7.420   1.00 80.55 58  A 1 
ATOM 392  C CB  . ASP A 1 58  ? 1.676   14.788  6.506   1.00 79.70 58  A 1 
ATOM 393  C CG  . ASP A 1 58  ? 2.990   14.489  5.791   1.00 77.76 58  A 1 
ATOM 394  O OD1 . ASP A 1 58  ? 3.006   13.532  4.993   1.00 74.09 58  A 1 
ATOM 395  O OD2 . ASP A 1 58  ? 3.960   15.202  6.151   1.00 71.96 58  A 1 
ATOM 396  N N   . VAL A 1 59  ? -1.289  15.718  6.811   1.00 85.94 59  A 1 
ATOM 397  C CA  . VAL A 1 59  ? -2.458  16.058  7.629   1.00 86.70 59  A 1 
ATOM 398  C C   . VAL A 1 59  ? -3.707  15.352  7.112   1.00 85.85 59  A 1 
ATOM 399  O O   . VAL A 1 59  ? -4.446  14.764  7.902   1.00 84.57 59  A 1 
ATOM 400  C CB  . VAL A 1 59  ? -2.682  17.580  7.668   1.00 88.44 59  A 1 
ATOM 401  C CG1 . VAL A 1 59  ? -3.911  17.964  8.503   1.00 86.69 59  A 1 
ATOM 402  C CG2 . VAL A 1 59  ? -1.470  18.299  8.264   1.00 86.09 59  A 1 
ATOM 403  N N   . LEU A 1 60  ? -3.946  15.388  5.797   1.00 83.52 60  A 1 
ATOM 404  C CA  . LEU A 1 60  ? -5.099  14.743  5.175   1.00 81.89 60  A 1 
ATOM 405  C C   . LEU A 1 60  ? -5.056  13.226  5.350   1.00 80.13 60  A 1 
ATOM 406  O O   . LEU A 1 60  ? -6.071  12.642  5.723   1.00 79.46 60  A 1 
ATOM 407  C CB  . LEU A 1 60  ? -5.172  15.120  3.689   1.00 82.34 60  A 1 
ATOM 408  C CG  . LEU A 1 60  ? -5.604  16.569  3.407   1.00 78.08 60  A 1 
ATOM 409  C CD1 . LEU A 1 60  ? -5.462  16.857  1.911   1.00 74.09 60  A 1 
ATOM 410  C CD2 . LEU A 1 60  ? -7.057  16.825  3.811   1.00 72.55 60  A 1 
ATOM 411  N N   . ILE A 1 61  ? -3.892  12.594  5.159   1.00 78.83 61  A 1 
ATOM 412  C CA  . ILE A 1 61  ? -3.695  11.161  5.405   1.00 75.47 61  A 1 
ATOM 413  C C   . ILE A 1 61  ? -4.023  10.840  6.861   1.00 74.67 61  A 1 
ATOM 414  O O   . ILE A 1 61  ? -4.836  9.957   7.124   1.00 73.25 61  A 1 
ATOM 415  C CB  . ILE A 1 61  ? -2.262  10.720  5.023   1.00 74.07 61  A 1 
ATOM 416  C CG1 . ILE A 1 61  ? -2.070  10.796  3.491   1.00 71.57 61  A 1 
ATOM 417  C CG2 . ILE A 1 61  ? -1.977  9.282   5.507   1.00 70.58 61  A 1 
ATOM 418  C CD1 . ILE A 1 61  ? -0.613  10.623  3.025   1.00 65.16 61  A 1 
ATOM 419  N N   . ALA A 1 62  ? -3.464  11.586  7.821   1.00 77.90 62  A 1 
ATOM 420  C CA  . ALA A 1 62  ? -3.709  11.339  9.239   1.00 76.05 62  A 1 
ATOM 421  C C   . ALA A 1 62  ? -5.191  11.511  9.628   1.00 75.48 62  A 1 
ATOM 422  O O   . ALA A 1 62  ? -5.731  10.701  10.384  1.00 74.83 62  A 1 
ATOM 423  C CB  . ALA A 1 62  ? -2.796  12.261  10.051  1.00 76.61 62  A 1 
ATOM 424  N N   . LEU A 1 63  ? -5.866  12.543  9.106   1.00 80.32 63  A 1 
ATOM 425  C CA  . LEU A 1 63  ? -7.300  12.752  9.329   1.00 80.57 63  A 1 
ATOM 426  C C   . LEU A 1 63  ? -8.141  11.637  8.708   1.00 79.31 63  A 1 
ATOM 427  O O   . LEU A 1 63  ? -9.046  11.119  9.367   1.00 78.14 63  A 1 
ATOM 428  C CB  . LEU A 1 63  ? -7.723  14.114  8.754   1.00 82.01 63  A 1 
ATOM 429  C CG  . LEU A 1 63  ? -7.270  15.330  9.578   1.00 79.00 63  A 1 
ATOM 430  C CD1 . LEU A 1 63  ? -7.621  16.608  8.817   1.00 75.81 63  A 1 
ATOM 431  C CD2 . LEU A 1 63  ? -7.947  15.387  10.949  1.00 75.44 63  A 1 
ATOM 432  N N   . MET A 1 64  ? -7.829  11.246  7.472   1.00 74.76 64  A 1 
ATOM 433  C CA  . MET A 1 64  ? -8.501  10.134  6.813   1.00 73.09 64  A 1 
ATOM 434  C C   . MET A 1 64  ? -8.313  8.832   7.576   1.00 72.50 64  A 1 
ATOM 435  O O   . MET A 1 64  ? -9.301  8.155   7.821   1.00 70.36 64  A 1 
ATOM 436  C CB  . MET A 1 64  ? -7.998  9.977   5.383   1.00 71.71 64  A 1 
ATOM 437  C CG  . MET A 1 64  ? -8.688  10.973  4.448   1.00 65.32 64  A 1 
ATOM 438  S SD  . MET A 1 64  ? -8.145  10.906  2.724   1.00 60.94 64  A 1 
ATOM 439  C CE  . MET A 1 64  ? -8.018  9.125   2.467   1.00 54.77 64  A 1 
ATOM 440  N N   . SER A 1 65  ? -7.105  8.511   8.042   1.00 68.82 65  A 1 
ATOM 441  C CA  . SER A 1 65  ? -6.862  7.320   8.861   1.00 65.03 65  A 1 
ATOM 442  C C   . SER A 1 65  ? -7.697  7.325   10.142  1.00 65.39 65  A 1 
ATOM 443  O O   . SER A 1 65  ? -8.234  6.290   10.532  1.00 63.40 65  A 1 
ATOM 444  C CB  . SER A 1 65  ? -5.380  7.200   9.221   1.00 62.70 65  A 1 
ATOM 445  O OG  . SER A 1 65  ? -4.579  7.105   8.068   1.00 55.54 65  A 1 
ATOM 446  N N   . LEU A 1 66  ? -7.874  8.481   10.790  1.00 71.19 66  A 1 
ATOM 447  C CA  . LEU A 1 66  ? -8.741  8.599   11.968  1.00 70.52 66  A 1 
ATOM 448  C C   . LEU A 1 66  ? -10.226 8.399   11.620  1.00 70.71 66  A 1 
ATOM 449  O O   . LEU A 1 66  ? -10.929 7.671   12.326  1.00 70.47 66  A 1 
ATOM 450  C CB  . LEU A 1 66  ? -8.525  9.964   12.648  1.00 70.47 66  A 1 
ATOM 451  C CG  . LEU A 1 66  ? -7.178  10.116  13.379  1.00 67.29 66  A 1 
ATOM 452  C CD1 . LEU A 1 66  ? -7.017  11.570  13.834  1.00 64.98 66  A 1 
ATOM 453  C CD2 . LEU A 1 66  ? -7.081  9.220   14.612  1.00 62.99 66  A 1 
ATOM 454  N N   . MET A 1 67  ? -10.704 9.017   10.529  1.00 73.61 67  A 1 
ATOM 455  C CA  . MET A 1 67  ? -12.088 8.859   10.073  1.00 73.03 67  A 1 
ATOM 456  C C   . MET A 1 67  ? -12.384 7.419   9.651   1.00 72.92 67  A 1 
ATOM 457  O O   . MET A 1 67  ? -13.401 6.847   10.043  1.00 71.50 67  A 1 
ATOM 458  C CB  . MET A 1 67  ? -12.366 9.800   8.895   1.00 73.21 67  A 1 
ATOM 459  C CG  . MET A 1 67  ? -12.464 11.267  9.320   1.00 66.67 67  A 1 
ATOM 460  S SD  . MET A 1 67  ? -12.789 12.425  7.959   1.00 63.49 67  A 1 
ATOM 461  C CE  . MET A 1 67  ? -14.446 11.911  7.454   1.00 56.77 67  A 1 
ATOM 462  N N   . VAL A 1 68  ? -11.485 6.835   8.874   1.00 67.15 68  A 1 
ATOM 463  C CA  . VAL A 1 68  ? -11.609 5.477   8.360   1.00 64.15 68  A 1 
ATOM 464  C C   . VAL A 1 68  ? -11.492 4.452   9.487   1.00 65.10 68  A 1 
ATOM 465  O O   . VAL A 1 68  ? -12.269 3.506   9.510   1.00 62.19 68  A 1 
ATOM 466  C CB  . VAL A 1 68  ? -10.587 5.250   7.244   1.00 60.43 68  A 1 
ATOM 467  C CG1 . VAL A 1 68  ? -10.572 3.792   6.813   1.00 54.21 68  A 1 
ATOM 468  C CG2 . VAL A 1 68  ? -10.941 6.086   6.006   1.00 54.90 68  A 1 
ATOM 469  N N   . SER A 1 69  ? -10.634 4.677   10.487  1.00 60.39 69  A 1 
ATOM 470  C CA  . SER A 1 69  ? -10.578 3.835   11.691  1.00 57.74 69  A 1 
ATOM 471  C C   . SER A 1 69  ? -11.931 3.744   12.403  1.00 59.04 69  A 1 
ATOM 472  O O   . SER A 1 69  ? -12.318 2.673   12.877  1.00 58.05 69  A 1 
ATOM 473  C CB  . SER A 1 69  ? -9.520  4.382   12.651  1.00 55.04 69  A 1 
ATOM 474  O OG  . SER A 1 69  ? -9.419  3.576   13.813  1.00 49.65 69  A 1 
ATOM 475  N N   . ALA A 1 70  ? -12.707 4.841   12.435  1.00 65.32 70  A 1 
ATOM 476  C CA  . ALA A 1 70  ? -14.057 4.835   12.998  1.00 66.07 70  A 1 
ATOM 477  C C   . ALA A 1 70  ? -15.078 4.075   12.127  1.00 67.74 70  A 1 
ATOM 478  O O   . ALA A 1 70  ? -16.095 3.609   12.643  1.00 66.22 70  A 1 
ATOM 479  C CB  . ALA A 1 70  ? -14.495 6.287   13.232  1.00 65.72 70  A 1 
ATOM 480  N N   . VAL A 1 71  ? -14.832 3.960   10.820  1.00 66.86 71  A 1 
ATOM 481  C CA  . VAL A 1 71  ? -15.659 3.173   9.890   1.00 67.37 71  A 1 
ATOM 482  C C   . VAL A 1 71  ? -15.291 1.690   9.956   1.00 67.78 71  A 1 
ATOM 483  O O   . VAL A 1 71  ? -16.180 0.853   10.084  1.00 66.70 71  A 1 
ATOM 484  C CB  . VAL A 1 71  ? -15.550 3.724   8.454   1.00 66.31 71  A 1 
ATOM 485  C CG1 . VAL A 1 71  ? -16.348 2.881   7.450   1.00 61.03 71  A 1 
ATOM 486  C CG2 . VAL A 1 71  ? -16.096 5.157   8.370   1.00 63.28 71  A 1 
ATOM 487  N N   . ILE A 1 72  ? -13.993 1.370   9.935   1.00 60.11 72  A 1 
ATOM 488  C CA  . ILE A 1 72  ? -13.472 -0.006  9.996   1.00 58.42 72  A 1 
ATOM 489  C C   . ILE A 1 72  ? -13.807 -0.678  11.331  1.00 60.10 72  A 1 
ATOM 490  O O   . ILE A 1 72  ? -14.046 -1.880  11.369  1.00 57.10 72  A 1 
ATOM 491  C CB  . ILE A 1 72  ? -11.947 -0.021  9.749   1.00 54.25 72  A 1 
ATOM 492  C CG1 . ILE A 1 72  ? -11.623 0.444   8.312   1.00 49.44 72  A 1 
ATOM 493  C CG2 . ILE A 1 72  ? -11.341 -1.421  9.975   1.00 48.33 72  A 1 
ATOM 494  C CD1 . ILE A 1 72  ? -10.120 0.636   8.069   1.00 45.33 72  A 1 
ATOM 495  N N   . SER A 1 73  ? -13.863 0.085   12.426  1.00 55.61 73  A 1 
ATOM 496  C CA  . SER A 1 73  ? -14.234 -0.447  13.745  1.00 55.20 73  A 1 
ATOM 497  C C   . SER A 1 73  ? -15.704 -0.869  13.861  1.00 57.57 73  A 1 
ATOM 498  O O   . SER A 1 73  ? -16.087 -1.456  14.876  1.00 55.87 73  A 1 
ATOM 499  C CB  . SER A 1 73  ? -13.877 0.548   14.852  1.00 51.86 73  A 1 
ATOM 500  O OG  . SER A 1 73  ? -14.511 1.798   14.659  1.00 47.09 73  A 1 
ATOM 501  N N   . ARG A 1 74  ? -16.544 -0.582  12.846  1.00 60.60 74  A 1 
ATOM 502  C CA  . ARG A 1 74  ? -17.923 -1.074  12.811  1.00 61.81 74  A 1 
ATOM 503  C C   . ARG A 1 74  ? -17.930 -2.580  12.536  1.00 61.31 74  A 1 
ATOM 504  O O   . ARG A 1 74  ? -17.216 -3.033  11.643  1.00 59.89 74  A 1 
ATOM 505  C CB  . ARG A 1 74  ? -18.756 -0.322  11.763  1.00 61.04 74  A 1 
ATOM 506  C CG  . ARG A 1 74  ? -18.884 1.164   12.110  1.00 58.62 74  A 1 
ATOM 507  C CD  . ARG A 1 74  ? -19.741 1.874   11.066  1.00 60.03 74  A 1 
ATOM 508  N NE  . ARG A 1 74  ? -19.873 3.305   11.381  1.00 55.24 74  A 1 
ATOM 509  C CZ  . ARG A 1 74  ? -20.622 4.177   10.731  1.00 51.07 74  A 1 
ATOM 510  N NH1 . ARG A 1 74  ? -21.342 3.827   9.697   1.00 49.46 74  A 1 
ATOM 511  N NH2 . ARG A 1 74  ? -20.659 5.421   11.109  1.00 46.07 74  A 1 
ATOM 512  N N   . PRO A 1 75  ? -18.739 -3.353  13.277  1.00 56.66 75  A 1 
ATOM 513  C CA  . PRO A 1 75  ? -18.881 -4.774  13.010  1.00 56.12 75  A 1 
ATOM 514  C C   . PRO A 1 75  ? -19.447 -5.006  11.603  1.00 56.63 75  A 1 
ATOM 515  O O   . PRO A 1 75  ? -20.105 -4.132  11.032  1.00 54.34 75  A 1 
ATOM 516  C CB  . PRO A 1 75  ? -19.801 -5.307  14.113  1.00 52.03 75  A 1 
ATOM 517  C CG  . PRO A 1 75  ? -20.647 -4.090  14.487  1.00 51.22 75  A 1 
ATOM 518  C CD  . PRO A 1 75  ? -19.674 -2.928  14.307  1.00 56.39 75  A 1 
ATOM 519  N N   . ALA A 1 76  ? -19.190 -6.191  11.055  1.00 57.24 76  A 1 
ATOM 520  C CA  . ALA A 1 76  ? -19.813 -6.642  9.820   1.00 58.37 76  A 1 
ATOM 521  C C   . ALA A 1 76  ? -21.346 -6.578  9.933   1.00 60.45 76  A 1 
ATOM 522  O O   . ALA A 1 76  ? -21.918 -6.901  10.977  1.00 58.53 76  A 1 
ATOM 523  C CB  . ALA A 1 76  ? -19.317 -8.060  9.514   1.00 55.01 76  A 1 
ATOM 524  N N   . ASP A 1 77  ? -22.004 -6.155  8.854   1.00 57.73 77  A 1 
ATOM 525  C CA  . ASP A 1 77  ? -23.454 -6.032  8.769   1.00 62.01 77  A 1 
ATOM 526  C C   . ASP A 1 77  ? -23.993 -6.688  7.486   1.00 62.25 77  A 1 
ATOM 527  O O   . ASP A 1 77  ? -23.234 -7.177  6.645   1.00 61.09 77  A 1 
ATOM 528  C CB  . ASP A 1 77  ? -23.874 -4.555  8.959   1.00 59.70 77  A 1 
ATOM 529  C CG  . ASP A 1 77  ? -23.453 -3.609  7.834   1.00 55.18 77  A 1 
ATOM 530  O OD1 . ASP A 1 77  ? -23.648 -3.967  6.650   1.00 53.46 77  A 1 
ATOM 531  O OD2 . ASP A 1 77  ? -23.007 -2.483  8.137   1.00 54.31 77  A 1 
ATOM 532  N N   . ALA A 1 78  ? -25.317 -6.722  7.321   1.00 55.82 78  A 1 
ATOM 533  C CA  . ALA A 1 78  ? -25.945 -7.372  6.170   1.00 55.90 78  A 1 
ATOM 534  C C   . ALA A 1 78  ? -25.570 -6.737  4.816   1.00 56.02 78  A 1 
ATOM 535  O O   . ALA A 1 78  ? -25.614 -7.413  3.791   1.00 53.66 78  A 1 
ATOM 536  C CB  . ALA A 1 78  ? -27.464 -7.356  6.390   1.00 55.28 78  A 1 
ATOM 537  N N   . GLY A 1 79  ? -25.198 -5.449  4.792   1.00 55.74 79  A 1 
ATOM 538  C CA  . GLY A 1 79  ? -24.702 -4.757  3.602   1.00 57.58 79  A 1 
ATOM 539  C C   . GLY A 1 79  ? -23.206 -4.955  3.371   1.00 58.50 79  A 1 
ATOM 540  O O   . GLY A 1 79  ? -22.749 -4.857  2.232   1.00 55.75 79  A 1 
ATOM 541  N N   . HIS A 1 80  ? -22.445 -5.254  4.421   1.00 61.08 80  A 1 
ATOM 542  C CA  . HIS A 1 80  ? -20.998 -5.451  4.407   1.00 61.60 80  A 1 
ATOM 543  C C   . HIS A 1 80  ? -20.602 -6.690  5.227   1.00 60.61 80  A 1 
ATOM 544  O O   . HIS A 1 80  ? -20.024 -6.561  6.314   1.00 57.97 80  A 1 
ATOM 545  C CB  . HIS A 1 80  ? -20.288 -4.182  4.904   1.00 59.98 80  A 1 
ATOM 546  C CG  . HIS A 1 80  ? -20.708 -2.927  4.192   1.00 56.43 80  A 1 
ATOM 547  N ND1 . HIS A 1 80  ? -21.775 -2.136  4.545   1.00 49.75 80  A 1 
ATOM 548  C CD2 . HIS A 1 80  ? -20.152 -2.376  3.068   1.00 52.22 80  A 1 
ATOM 549  C CE1 . HIS A 1 80  ? -21.865 -1.139  3.658   1.00 51.81 80  A 1 
ATOM 550  N NE2 . HIS A 1 80  ? -20.885 -1.237  2.734   1.00 54.68 80  A 1 
ATOM 551  N N   . PRO A 1 81  ? -20.875 -7.905  4.720   1.00 50.02 81  A 1 
ATOM 552  C CA  . PRO A 1 81  ? -20.634 -9.153  5.457   1.00 49.63 81  A 1 
ATOM 553  C C   . PRO A 1 81  ? -19.167 -9.393  5.838   1.00 50.82 81  A 1 
ATOM 554  O O   . PRO A 1 81  ? -18.884 -10.102 6.798   1.00 48.87 81  A 1 
ATOM 555  C CB  . PRO A 1 81  ? -21.143 -10.271 4.540   1.00 46.61 81  A 1 
ATOM 556  C CG  . PRO A 1 81  ? -22.172 -9.577  3.653   1.00 46.31 81  A 1 
ATOM 557  C CD  . PRO A 1 81  ? -21.588 -8.183  3.481   1.00 52.98 81  A 1 
ATOM 558  N N   . TRP A 1 82  ? -18.232 -8.777  5.104   1.00 54.70 82  A 1 
ATOM 559  C CA  . TRP A 1 82  ? -16.785 -8.854  5.321   1.00 54.12 82  A 1 
ATOM 560  C C   . TRP A 1 82  ? -16.221 -7.656  6.111   1.00 53.50 82  A 1 
ATOM 561  O O   . TRP A 1 82  ? -15.007 -7.449  6.160   1.00 50.74 82  A 1 
ATOM 562  C CB  . TRP A 1 82  ? -16.102 -9.030  3.963   1.00 51.02 82  A 1 
ATOM 563  C CG  . TRP A 1 82  ? -16.553 -10.238 3.199   1.00 48.78 82  A 1 
ATOM 564  C CD1 . TRP A 1 82  ? -17.467 -10.267 2.209   1.00 43.91 82  A 1 
ATOM 565  C CD2 . TRP A 1 82  ? -16.125 -11.625 3.387   1.00 44.54 82  A 1 
ATOM 566  N NE1 . TRP A 1 82  ? -17.635 -11.567 1.762   1.00 41.52 82  A 1 
ATOM 567  C CE2 . TRP A 1 82  ? -16.828 -12.439 2.454   1.00 43.44 82  A 1 
ATOM 568  C CE3 . TRP A 1 82  ? -15.202 -12.260 4.252   1.00 43.47 82  A 1 
ATOM 569  C CZ2 . TRP A 1 82  ? -16.624 -13.829 2.379   1.00 42.69 82  A 1 
ATOM 570  C CZ3 . TRP A 1 82  ? -14.994 -13.651 4.180   1.00 40.10 82  A 1 
ATOM 571  C CH2 . TRP A 1 82  ? -15.699 -14.435 3.247   1.00 39.61 82  A 1 
ATOM 572  N N   . GLY A 1 83  ? -17.090 -6.827  6.707   1.00 53.57 83  A 1 
ATOM 573  C CA  . GLY A 1 83  ? -16.703 -5.595  7.384   1.00 54.18 83  A 1 
ATOM 574  C C   . GLY A 1 83  ? -16.381 -4.450  6.416   1.00 56.06 83  A 1 
ATOM 575  O O   . GLY A 1 83  ? -16.639 -4.508  5.214   1.00 53.60 83  A 1 
ATOM 576  N N   . HIS A 1 84  ? -15.819 -3.370  6.964   1.00 55.58 84  A 1 
ATOM 577  C CA  . HIS A 1 84  ? -15.633 -2.095  6.257   1.00 57.17 84  A 1 
ATOM 578  C C   . HIS A 1 84  ? -14.164 -1.799  5.893   1.00 59.62 84  A 1 
ATOM 579  O O   . HIS A 1 84  ? -13.823 -0.656  5.589   1.00 56.79 84  A 1 
ATOM 580  C CB  . HIS A 1 84  ? -16.269 -0.982  7.094   1.00 53.58 84  A 1 
ATOM 581  C CG  . HIS A 1 84  ? -17.764 -1.110  7.266   1.00 50.65 84  A 1 
ATOM 582  N ND1 . HIS A 1 84  ? -18.441 -1.961  8.111   1.00 45.18 84  A 1 
ATOM 583  C CD2 . HIS A 1 84  ? -18.706 -0.356  6.611   1.00 46.76 84  A 1 
ATOM 584  C CE1 . HIS A 1 84  ? -19.758 -1.734  7.959   1.00 46.77 84  A 1 
ATOM 585  N NE2 . HIS A 1 84  ? -19.964 -0.753  7.067   1.00 48.13 84  A 1 
ATOM 586  N N   . GLY A 1 85  ? -13.285 -2.798  5.908   1.00 58.97 85  A 1 
ATOM 587  C CA  . GLY A 1 85  ? -11.833 -2.622  5.734   1.00 58.04 85  A 1 
ATOM 588  C C   . GLY A 1 85  ? -11.427 -1.942  4.423   1.00 60.42 85  A 1 
ATOM 589  O O   . GLY A 1 85  ? -10.527 -1.107  4.409   1.00 58.55 85  A 1 
ATOM 590  N N   . ARG A 1 86  ? -12.139 -2.204  3.322   1.00 64.33 86  A 1 
ATOM 591  C CA  . ARG A 1 86  ? -11.856 -1.599  2.001   1.00 66.06 86  A 1 
ATOM 592  C C   . ARG A 1 86  ? -12.105 -0.083  1.927   1.00 68.86 86  A 1 
ATOM 593  O O   . ARG A 1 86  ? -11.673 0.553   0.969   1.00 67.42 86  A 1 
ATOM 594  C CB  . ARG A 1 86  ? -12.641 -2.335  0.906   1.00 62.87 86  A 1 
ATOM 595  C CG  . ARG A 1 86  ? -12.163 -3.788  0.727   1.00 58.85 86  A 1 
ATOM 596  C CD  . ARG A 1 86  ? -12.863 -4.452  -0.464  1.00 57.90 86  A 1 
ATOM 597  N NE  . ARG A 1 86  ? -12.337 -5.813  -0.706  1.00 53.67 86  A 1 
ATOM 598  C CZ  . ARG A 1 86  ? -12.634 -6.613  -1.723  1.00 48.71 86  A 1 
ATOM 599  N NH1 . ARG A 1 86  ? -13.527 -6.296  -2.616  1.00 46.75 86  A 1 
ATOM 600  N NH2 . ARG A 1 86  ? -12.022 -7.757  -1.859  1.00 44.42 86  A 1 
ATOM 601  N N   . ALA A 1 87  ? -12.789 0.499   2.904   1.00 68.86 87  A 1 
ATOM 602  C CA  . ALA A 1 87  ? -13.022 1.938   2.951   1.00 68.81 87  A 1 
ATOM 603  C C   . ALA A 1 87  ? -11.710 2.737   3.024   1.00 70.24 87  A 1 
ATOM 604  O O   . ALA A 1 87  ? -11.636 3.818   2.446   1.00 69.18 87  A 1 
ATOM 605  C CB  . ALA A 1 87  ? -13.935 2.250   4.146   1.00 66.78 87  A 1 
ATOM 606  N N   . GLU A 1 88  ? -10.676 2.219   3.685   1.00 65.20 88  A 1 
ATOM 607  C CA  . GLU A 1 88  ? -9.356  2.857   3.773   1.00 65.08 88  A 1 
ATOM 608  C C   . GLU A 1 88  ? -8.690  2.953   2.399   1.00 68.90 88  A 1 
ATOM 609  O O   . GLU A 1 88  ? -8.275  4.035   1.977   1.00 68.24 88  A 1 
ATOM 610  C CB  . GLU A 1 88  ? -8.473  2.079   4.760   1.00 60.56 88  A 1 
ATOM 611  C CG  . GLU A 1 88  ? -7.114  2.749   4.994   1.00 53.08 88  A 1 
ATOM 612  C CD  . GLU A 1 88  ? -6.325  2.155   6.170   1.00 52.00 88  A 1 
ATOM 613  O OE1 . GLU A 1 88  ? -5.214  2.673   6.433   1.00 49.01 88  A 1 
ATOM 614  O OE2 . GLU A 1 88  ? -6.848  1.253   6.859   1.00 46.82 88  A 1 
ATOM 615  N N   . THR A 1 89  ? -8.657  1.845   1.676   1.00 71.63 89  A 1 
ATOM 616  C CA  . THR A 1 89  ? -8.025  1.761   0.359   1.00 72.46 89  A 1 
ATOM 617  C C   . THR A 1 89  ? -8.723  2.671   -0.655  1.00 75.34 89  A 1 
ATOM 618  O O   . THR A 1 89  ? -8.073  3.403   -1.402  1.00 75.87 89  A 1 
ATOM 619  C CB  . THR A 1 89  ? -8.038  0.308   -0.130  1.00 69.63 89  A 1 
ATOM 620  O OG1 . THR A 1 89  ? -7.805  -0.590  0.926   1.00 63.17 89  A 1 
ATOM 621  C CG2 . THR A 1 89  ? -6.991  0.083   -1.209  1.00 61.64 89  A 1 
ATOM 622  N N   . VAL A 1 90  ? -10.061 2.707   -0.655  1.00 76.06 90  A 1 
ATOM 623  C CA  . VAL A 1 90  ? -10.847 3.606   -1.518  1.00 77.28 90  A 1 
ATOM 624  C C   . VAL A 1 90  ? -10.598 5.072   -1.161  1.00 79.44 90  A 1 
ATOM 625  O O   . VAL A 1 90  ? -10.373 5.892   -2.051  1.00 79.93 90  A 1 
ATOM 626  C CB  . VAL A 1 90  ? -12.350 3.275   -1.443  1.00 76.46 90  A 1 
ATOM 627  C CG1 . VAL A 1 90  ? -13.209 4.295   -2.208  1.00 72.35 90  A 1 
ATOM 628  C CG2 . VAL A 1 90  ? -12.629 1.895   -2.057  1.00 73.09 90  A 1 
ATOM 629  N N   . ALA A 1 91  ? -10.595 5.421   0.126   1.00 76.74 91  A 1 
ATOM 630  C CA  . ALA A 1 91  ? -10.317 6.784   0.565   1.00 76.26 91  A 1 
ATOM 631  C C   . ALA A 1 91  ? -8.898  7.215   0.157   1.00 78.67 91  A 1 
ATOM 632  O O   . ALA A 1 91  ? -8.712  8.315   -0.369  1.00 78.51 91  A 1 
ATOM 633  C CB  . ALA A 1 91  ? -10.564 6.862   2.075   1.00 74.58 91  A 1 
ATOM 634  N N   . THR A 1 92  ? -7.910  6.336   0.297   1.00 75.66 92  A 1 
ATOM 635  C CA  . THR A 1 92  ? -6.516  6.563   -0.122  1.00 74.94 92  A 1 
ATOM 636  C C   . THR A 1 92  ? -6.410  6.792   -1.631  1.00 77.68 92  A 1 
ATOM 637  O O   . THR A 1 92  ? -5.731  7.723   -2.070  1.00 77.37 92  A 1 
ATOM 638  C CB  . THR A 1 92  ? -5.639  5.386   0.317   1.00 71.62 92  A 1 
ATOM 639  O OG1 . THR A 1 92  ? -5.712  5.262   1.717   1.00 64.37 92  A 1 
ATOM 640  C CG2 . THR A 1 92  ? -4.165  5.596   -0.016  1.00 61.85 92  A 1 
ATOM 641  N N   . ALA A 1 93  ? -7.141  6.022   -2.441  1.00 79.17 93  A 1 
ATOM 642  C CA  . ALA A 1 93  ? -7.206  6.240   -3.886  1.00 80.50 93  A 1 
ATOM 643  C C   . ALA A 1 93  ? -7.800  7.620   -4.231  1.00 82.84 93  A 1 
ATOM 644  O O   . ALA A 1 93  ? -7.224  8.357   -5.031  1.00 83.45 93  A 1 
ATOM 645  C CB  . ALA A 1 93  ? -7.999  5.096   -4.529  1.00 80.53 93  A 1 
ATOM 646  N N   . VAL A 1 94  ? -8.903  8.026   -3.589  1.00 84.06 94  A 1 
ATOM 647  C CA  . VAL A 1 94  ? -9.511  9.359   -3.780  1.00 84.31 94  A 1 
ATOM 648  C C   . VAL A 1 94  ? -8.542  10.474  -3.387  1.00 85.42 94  A 1 
ATOM 649  O O   . VAL A 1 94  ? -8.381  11.441  -4.134  1.00 85.31 94  A 1 
ATOM 650  C CB  . VAL A 1 94  ? -10.835 9.481   -2.997  1.00 84.13 94  A 1 
ATOM 651  C CG1 . VAL A 1 94  ? -11.398 10.911  -3.013  1.00 80.93 94  A 1 
ATOM 652  C CG2 . VAL A 1 94  ? -11.908 8.568   -3.610  1.00 80.93 94  A 1 
ATOM 653  N N   . LEU A 1 95  ? -7.849  10.339  -2.256  1.00 79.95 95  A 1 
ATOM 654  C CA  . LEU A 1 95  ? -6.829  11.295  -1.833  1.00 80.01 95  A 1 
ATOM 655  C C   . LEU A 1 95  ? -5.729  11.434  -2.887  1.00 81.80 95  A 1 
ATOM 656  O O   . LEU A 1 95  ? -5.371  12.552  -3.250  1.00 81.54 95  A 1 
ATOM 657  C CB  . LEU A 1 95  ? -6.259  10.861  -0.475  1.00 77.59 95  A 1 
ATOM 658  C CG  . LEU A 1 95  ? -5.161  11.804  0.053   1.00 72.00 95  A 1 
ATOM 659  C CD1 . LEU A 1 95  ? -5.685  13.214  0.323   1.00 66.29 95  A 1 
ATOM 660  C CD2 . LEU A 1 95  ? -4.593  11.240  1.350   1.00 64.60 95  A 1 
ATOM 661  N N   . SER A 1 96  ? -5.239  10.327  -3.443  1.00 83.17 96  A 1 
ATOM 662  C CA  . SER A 1 96  ? -4.199  10.358  -4.474  1.00 84.46 96  A 1 
ATOM 663  C C   . SER A 1 96  ? -4.609  11.182  -5.704  1.00 86.40 96  A 1 
ATOM 664  O O   . SER A 1 96  ? -3.794  11.932  -6.234  1.00 85.87 96  A 1 
ATOM 665  C CB  . SER A 1 96  ? -3.786  8.939   -4.864  1.00 83.46 96  A 1 
ATOM 666  O OG  . SER A 1 96  ? -4.705  8.349   -5.757  1.00 75.94 96  A 1 
ATOM 667  N N   . PHE A 1 97  ? -5.881  11.145  -6.112  1.00 88.27 97  A 1 
ATOM 668  C CA  . PHE A 1 97  ? -6.388  11.992  -7.193  1.00 89.14 97  A 1 
ATOM 669  C C   . PHE A 1 97  ? -6.376  13.473  -6.812  1.00 89.81 97  A 1 
ATOM 670  O O   . PHE A 1 97  ? -5.924  14.298  -7.604  1.00 88.64 97  A 1 
ATOM 671  C CB  . PHE A 1 97  ? -7.804  11.565  -7.603  1.00 89.26 97  A 1 
ATOM 672  C CG  . PHE A 1 97  ? -7.895  10.209  -8.272  1.00 87.83 97  A 1 
ATOM 673  C CD1 . PHE A 1 97  ? -7.107  9.926   -9.403  1.00 80.81 97  A 1 
ATOM 674  C CD2 . PHE A 1 97  ? -8.800  9.243   -7.800  1.00 80.41 97  A 1 
ATOM 675  C CE1 . PHE A 1 97  ? -7.214  8.682   -10.045 1.00 78.27 97  A 1 
ATOM 676  C CE2 . PHE A 1 97  ? -8.908  8.000   -8.444  1.00 78.94 97  A 1 
ATOM 677  C CZ  . PHE A 1 97  ? -8.113  7.718   -9.568  1.00 79.84 97  A 1 
ATOM 678  N N   . ILE A 1 98  ? -6.810  13.818  -5.600  1.00 85.20 98  A 1 
ATOM 679  C CA  . ILE A 1 98  ? -6.775  15.204  -5.111  1.00 84.76 98  A 1 
ATOM 680  C C   . ILE A 1 98  ? -5.340  15.740  -5.165  1.00 86.52 98  A 1 
ATOM 681  O O   . ILE A 1 98  ? -5.107  16.840  -5.667  1.00 85.92 98  A 1 
ATOM 682  C CB  . ILE A 1 98  ? -7.379  15.297  -3.690  1.00 83.72 98  A 1 
ATOM 683  C CG1 . ILE A 1 98  ? -8.881  14.936  -3.718  1.00 80.86 98  A 1 
ATOM 684  C CG2 . ILE A 1 98  ? -7.176  16.702  -3.089  1.00 78.99 98  A 1 
ATOM 685  C CD1 . ILE A 1 98  ? -9.508  14.743  -2.331  1.00 73.87 98  A 1 
ATOM 686  N N   . LEU A 1 99  ? -4.370  14.948  -4.710  1.00 83.14 99  A 1 
ATOM 687  C CA  . LEU A 1 99  ? -2.954  15.316  -4.719  1.00 83.94 99  A 1 
ATOM 688  C C   . LEU A 1 99  ? -2.402  15.457  -6.133  1.00 86.37 99  A 1 
ATOM 689  O O   . LEU A 1 99  ? -1.702  16.425  -6.428  1.00 85.68 99  A 1 
ATOM 690  C CB  . LEU A 1 99  ? -2.146  14.264  -3.948  1.00 81.40 99  A 1 
ATOM 691  C CG  . LEU A 1 99  ? -2.527  14.150  -2.469  1.00 75.90 99  A 1 
ATOM 692  C CD1 . LEU A 1 99  ? -1.669  13.054  -1.834  1.00 69.58 99  A 1 
ATOM 693  C CD2 . LEU A 1 99  ? -2.418  15.490  -1.745  1.00 67.34 99  A 1 
ATOM 694  N N   . PHE A 1 100 ? -2.746  14.532  -7.020  1.00 87.56 100 A 1 
ATOM 695  C CA  . PHE A 1 100 ? -2.338  14.590  -8.417  1.00 89.75 100 A 1 
ATOM 696  C C   . PHE A 1 100 ? -2.794  15.898  -9.072  1.00 90.70 100 A 1 
ATOM 697  O O   . PHE A 1 100 ? -1.980  16.595  -9.680  1.00 90.73 100 A 1 
ATOM 698  C CB  . PHE A 1 100 ? -2.892  13.369  -9.158  1.00 91.04 100 A 1 
ATOM 699  C CG  . PHE A 1 100 ? -2.525  13.354  -10.622 1.00 92.15 100 A 1 
ATOM 700  C CD1 . PHE A 1 100 ? -3.355  13.980  -11.571 1.00 89.26 100 A 1 
ATOM 701  C CD2 . PHE A 1 100 ? -1.324  12.747  -11.037 1.00 89.85 100 A 1 
ATOM 702  C CE1 . PHE A 1 100 ? -2.983  14.002  -12.924 1.00 90.20 100 A 1 
ATOM 703  C CE2 . PHE A 1 100 ? -0.956  12.769  -12.388 1.00 90.20 100 A 1 
ATOM 704  C CZ  . PHE A 1 100 ? -1.783  13.398  -13.333 1.00 91.85 100 A 1 
ATOM 705  N N   . PHE A 1 101 ? -4.063  16.269  -8.914  1.00 88.76 101 A 1 
ATOM 706  C CA  . PHE A 1 101 ? -4.592  17.512  -9.478  1.00 90.06 101 A 1 
ATOM 707  C C   . PHE A 1 101 ? -4.002  18.759  -8.816  1.00 90.20 101 A 1 
ATOM 708  O O   . PHE A 1 101 ? -3.709  19.726  -9.518  1.00 89.52 101 A 1 
ATOM 709  C CB  . PHE A 1 101 ? -6.126  17.510  -9.403  1.00 90.33 101 A 1 
ATOM 710  C CG  . PHE A 1 101 ? -6.784  16.586  -10.410 1.00 89.30 101 A 1 
ATOM 711  C CD1 . PHE A 1 101 ? -6.649  16.841  -11.786 1.00 83.91 101 A 1 
ATOM 712  C CD2 . PHE A 1 101 ? -7.533  15.473  -9.981  1.00 83.74 101 A 1 
ATOM 713  C CE1 . PHE A 1 101 ? -7.240  15.981  -12.725 1.00 82.78 101 A 1 
ATOM 714  C CE2 . PHE A 1 101 ? -8.125  14.615  -10.919 1.00 82.55 101 A 1 
ATOM 715  C CZ  . PHE A 1 101 ? -7.975  14.866  -12.292 1.00 84.41 101 A 1 
ATOM 716  N N   . ALA A 1 102 ? -3.752  18.747  -7.502  1.00 84.49 102 A 1 
ATOM 717  C CA  . ALA A 1 102 ? -3.081  19.848  -6.813  1.00 83.15 102 A 1 
ATOM 718  C C   . ALA A 1 102 ? -1.647  20.062  -7.334  1.00 85.09 102 A 1 
ATOM 719  O O   . ALA A 1 102 ? -1.264  21.190  -7.653  1.00 83.61 102 A 1 
ATOM 720  C CB  . ALA A 1 102 ? -3.108  19.568  -5.304  1.00 82.46 102 A 1 
ATOM 721  N N   . GLY A 1 103 ? -0.873  18.985  -7.499  1.00 86.23 103 A 1 
ATOM 722  C CA  . GLY A 1 103 ? 0.465   19.025  -8.084  1.00 85.80 103 A 1 
ATOM 723  C C   . GLY A 1 103 ? 0.453   19.490  -9.540  1.00 88.30 103 A 1 
ATOM 724  O O   . GLY A 1 103 ? 1.233   20.367  -9.917  1.00 87.68 103 A 1 
ATOM 725  N N   . ALA A 1 104 ? -0.481  18.980  -10.351 1.00 91.48 104 A 1 
ATOM 726  C CA  . ALA A 1 104 ? -0.644  19.383  -11.746 1.00 92.90 104 A 1 
ATOM 727  C C   . ALA A 1 104 ? -1.005  20.872  -11.877 1.00 93.32 104 A 1 
ATOM 728  O O   . ALA A 1 104 ? -0.421  21.574  -12.704 1.00 92.26 104 A 1 
ATOM 729  C CB  . ALA A 1 104 ? -1.699  18.481  -12.398 1.00 93.61 104 A 1 
ATOM 730  N N   . GLN A 1 105 ? -1.898  21.376  -11.027 1.00 90.94 105 A 1 
ATOM 731  C CA  . GLN A 1 105 ? -2.263  22.795  -10.993 1.00 90.53 105 A 1 
ATOM 732  C C   . GLN A 1 105 ? -1.071  23.681  -10.610 1.00 89.54 105 A 1 
ATOM 733  O O   . GLN A 1 105 ? -0.866  24.737  -11.213 1.00 87.42 105 A 1 
ATOM 734  C CB  . GLN A 1 105 ? -3.436  22.988  -10.011 1.00 89.06 105 A 1 
ATOM 735  C CG  . GLN A 1 105 ? -4.005  24.418  -10.039 1.00 80.51 105 A 1 
ATOM 736  C CD  . GLN A 1 105 ? -4.659  24.772  -11.373 1.00 76.99 105 A 1 
ATOM 737  O OE1 . GLN A 1 105 ? -5.251  23.951  -12.045 1.00 69.74 105 A 1 
ATOM 738  N NE2 . GLN A 1 105 ? -4.597  26.002  -11.818 1.00 64.18 105 A 1 
ATOM 739  N N   . LEU A 1 106 ? -0.254  23.253  -9.649  1.00 86.31 106 A 1 
ATOM 740  C CA  . LEU A 1 106 ? 0.965   23.958  -9.249  1.00 85.20 106 A 1 
ATOM 741  C C   . LEU A 1 106 ? 1.969   24.046  -10.408 1.00 86.86 106 A 1 
ATOM 742  O O   . LEU A 1 106 ? 2.492   25.129  -10.688 1.00 86.34 106 A 1 
ATOM 743  C CB  . LEU A 1 106 ? 1.567   23.251  -8.021  1.00 84.10 106 A 1 
ATOM 744  C CG  . LEU A 1 106 ? 2.870   23.885  -7.508  1.00 79.83 106 A 1 
ATOM 745  C CD1 . LEU A 1 106 ? 2.646   25.295  -6.967  1.00 74.74 106 A 1 
ATOM 746  C CD2 . LEU A 1 106 ? 3.454   23.021  -6.396  1.00 73.67 106 A 1 
ATOM 747  N N   . VAL A 1 107 ? 2.208   22.926  -11.107 1.00 90.14 107 A 1 
ATOM 748  C CA  . VAL A 1 107 ? 3.083   22.875  -12.291 1.00 91.32 107 A 1 
ATOM 749  C C   . VAL A 1 107 ? 2.554   23.797  -13.386 1.00 91.69 107 A 1 
ATOM 750  O O   . VAL A 1 107 ? 3.301   24.644  -13.876 1.00 90.90 107 A 1 
ATOM 751  C CB  . VAL A 1 107 ? 3.236   21.433  -12.814 1.00 91.91 107 A 1 
ATOM 752  C CG1 . VAL A 1 107 ? 3.982   21.365  -14.153 1.00 89.55 107 A 1 
ATOM 753  C CG2 . VAL A 1 107 ? 4.026   20.576  -11.822 1.00 88.90 107 A 1 
ATOM 754  N N   . LEU A 1 108 ? 1.272   23.680  -13.741 1.00 91.60 108 A 1 
ATOM 755  C CA  . LEU A 1 108 ? 0.653   24.475  -14.800 1.00 91.53 108 A 1 
ATOM 756  C C   . LEU A 1 108 ? 0.760   25.977  -14.514 1.00 89.94 108 A 1 
ATOM 757  O O   . LEU A 1 108 ? 1.243   26.731  -15.357 1.00 89.46 108 A 1 
ATOM 758  C CB  . LEU A 1 108 ? -0.816  24.034  -14.963 1.00 92.02 108 A 1 
ATOM 759  C CG  . LEU A 1 108 ? -1.568  24.767  -16.091 1.00 83.06 108 A 1 
ATOM 760  C CD1 . LEU A 1 108 ? -0.976  24.459  -17.467 1.00 76.96 108 A 1 
ATOM 761  C CD2 . LEU A 1 108 ? -3.035  24.348  -16.084 1.00 78.15 108 A 1 
ATOM 762  N N   . ASN A 1 109 ? 0.387   26.403  -13.307 1.00 89.84 109 A 1 
ATOM 763  C CA  . ASN A 1 109 ? 0.489   27.804  -12.897 1.00 86.38 109 A 1 
ATOM 764  C C   . ASN A 1 109 ? 1.938   28.301  -12.952 1.00 86.06 109 A 1 
ATOM 765  O O   . ASN A 1 109 ? 2.198   29.416  -13.400 1.00 84.75 109 A 1 
ATOM 766  C CB  . ASN A 1 109 ? -0.070  27.954  -11.472 1.00 84.91 109 A 1 
ATOM 767  C CG  . ASN A 1 109 ? -1.584  27.858  -11.396 1.00 80.81 109 A 1 
ATOM 768  O OD1 . ASN A 1 109 ? -2.308  27.920  -12.373 1.00 75.24 109 A 1 
ATOM 769  N ND2 . ASN A 1 109 ? -2.121  27.752  -10.199 1.00 73.66 109 A 1 
ATOM 770  N N   . SER A 1 110 ? 2.893   27.475  -12.525 1.00 88.03 110 A 1 
ATOM 771  C CA  . SER A 1 110 ? 4.312   27.841  -12.507 1.00 87.97 110 A 1 
ATOM 772  C C   . SER A 1 110 ? 4.899   27.947  -13.916 1.00 88.70 110 A 1 
ATOM 773  O O   . SER A 1 110 ? 5.646   28.884  -14.188 1.00 87.57 110 A 1 
ATOM 774  C CB  . SER A 1 110 ? 5.098   26.850  -11.653 1.00 87.75 110 A 1 
ATOM 775  O OG  . SER A 1 110 ? 4.558   26.835  -10.347 1.00 82.35 110 A 1 
ATOM 776  N N   . ILE A 1 111 ? 4.506   27.058  -14.842 1.00 91.67 111 A 1 
ATOM 777  C CA  . ILE A 1 111 ? 4.870   27.133  -16.264 1.00 92.15 111 A 1 
ATOM 778  C C   . ILE A 1 111 ? 4.322   28.424  -16.881 1.00 91.57 111 A 1 
ATOM 779  O O   . ILE A 1 111 ? 5.078   29.186  -17.480 1.00 90.06 111 A 1 
ATOM 780  C CB  . ILE A 1 111 ? 4.377   25.874  -17.016 1.00 93.00 111 A 1 
ATOM 781  C CG1 . ILE A 1 111 ? 5.228   24.652  -16.601 1.00 91.57 111 A 1 
ATOM 782  C CG2 . ILE A 1 111 ? 4.437   26.061  -18.543 1.00 91.20 111 A 1 
ATOM 783  C CD1 . ILE A 1 111 ? 4.692   23.312  -17.121 1.00 87.51 111 A 1 
ATOM 784  N N   . VAL A 1 112 ? 3.030   28.712  -16.692 1.00 91.48 112 A 1 
ATOM 785  C CA  . VAL A 1 112 ? 2.418   29.953  -17.196 1.00 90.10 112 A 1 
ATOM 786  C C   . VAL A 1 112 ? 3.171   31.180  -16.679 1.00 88.65 112 A 1 
ATOM 787  O O   . VAL A 1 112 ? 3.437   32.096  -17.450 1.00 87.32 112 A 1 
ATOM 788  C CB  . VAL A 1 112 ? 0.920   30.017  -16.829 1.00 89.96 112 A 1 
ATOM 789  C CG1 . VAL A 1 112 ? 0.290   31.383  -17.145 1.00 86.51 112 A 1 
ATOM 790  C CG2 . VAL A 1 112 ? 0.129   28.965  -17.618 1.00 85.76 112 A 1 
ATOM 791  N N   . ASN A 1 113 ? 3.585   31.192  -15.420 1.00 89.20 113 A 1 
ATOM 792  C CA  . ASN A 1 113 ? 4.348   32.303  -14.842 1.00 86.79 113 A 1 
ATOM 793  C C   . ASN A 1 113 ? 5.735   32.480  -15.483 1.00 86.59 113 A 1 
ATOM 794  O O   . ASN A 1 113 ? 6.159   33.614  -15.696 1.00 84.63 113 A 1 
ATOM 795  C CB  . ASN A 1 113 ? 4.484   32.094  -13.332 1.00 84.59 113 A 1 
ATOM 796  C CG  . ASN A 1 113 ? 3.151   32.166  -12.612 1.00 80.17 113 A 1 
ATOM 797  O OD1 . ASN A 1 113 ? 2.295   32.991  -12.872 1.00 73.94 113 A 1 
ATOM 798  N ND2 . ASN A 1 113 ? 2.946   31.320  -11.635 1.00 72.72 113 A 1 
ATOM 799  N N   . VAL A 1 114 ? 6.431   31.380  -15.804 1.00 89.06 114 A 1 
ATOM 800  C CA  . VAL A 1 114 ? 7.737   31.431  -16.488 1.00 89.32 114 A 1 
ATOM 801  C C   . VAL A 1 114 ? 7.591   32.020  -17.893 1.00 89.45 114 A 1 
ATOM 802  O O   . VAL A 1 114 ? 8.386   32.869  -18.284 1.00 88.07 114 A 1 
ATOM 803  C CB  . VAL A 1 114 ? 8.396   30.037  -16.524 1.00 89.18 114 A 1 
ATOM 804  C CG1 . VAL A 1 114 ? 9.661   29.999  -17.391 1.00 85.59 114 A 1 
ATOM 805  C CG2 . VAL A 1 114 ? 8.824   29.596  -15.115 1.00 85.58 114 A 1 
ATOM 806  N N   . PHE A 1 115 ? 6.557   31.617  -18.653 1.00 90.56 115 A 1 
ATOM 807  C CA  . PHE A 1 115 ? 6.360   32.056  -20.042 1.00 89.87 115 A 1 
ATOM 808  C C   . PHE A 1 115 ? 5.685   33.426  -20.185 1.00 88.32 115 A 1 
ATOM 809  O O   . PHE A 1 115 ? 5.934   34.118  -21.173 1.00 84.48 115 A 1 
ATOM 810  C CB  . PHE A 1 115 ? 5.569   30.985  -20.803 1.00 89.89 115 A 1 
ATOM 811  C CG  . PHE A 1 115 ? 6.402   29.774  -21.170 1.00 88.70 115 A 1 
ATOM 812  C CD1 . PHE A 1 115 ? 7.369   29.875  -22.186 1.00 82.93 115 A 1 
ATOM 813  C CD2 . PHE A 1 115 ? 6.222   28.550  -20.503 1.00 82.78 115 A 1 
ATOM 814  C CE1 . PHE A 1 115 ? 8.155   28.761  -22.526 1.00 81.60 115 A 1 
ATOM 815  C CE2 . PHE A 1 115 ? 7.009   27.435  -20.840 1.00 82.23 115 A 1 
ATOM 816  C CZ  . PHE A 1 115 ? 7.978   27.540  -21.851 1.00 83.10 115 A 1 
ATOM 817  N N   . SER A 1 116 ? 4.845   33.831  -19.237 1.00 87.85 116 A 1 
ATOM 818  C CA  . SER A 1 116 ? 4.137   35.123  -19.299 1.00 86.00 116 A 1 
ATOM 819  C C   . SER A 1 116 ? 5.050   36.330  -19.085 1.00 83.05 116 A 1 
ATOM 820  O O   . SER A 1 116 ? 4.604   37.459  -19.275 1.00 75.64 116 A 1 
ATOM 821  C CB  . SER A 1 116 ? 2.966   35.161  -18.312 1.00 84.24 116 A 1 
ATOM 822  O OG  . SER A 1 116 ? 3.410   34.990  -16.986 1.00 72.84 116 A 1 
ATOM 823  N N   . GLY A 1 117 ? 6.318   36.116  -18.685 1.00 81.73 117 A 1 
ATOM 824  C CA  . GLY A 1 117 ? 7.267   37.196  -18.408 1.00 78.36 117 A 1 
ATOM 825  C C   . GLY A 1 117 ? 6.800   38.155  -17.313 1.00 77.62 117 A 1 
ATOM 826  O O   . GLY A 1 117 ? 7.354   39.244  -17.170 1.00 71.57 117 A 1 
ATOM 827  N N   . SER A 1 118 ? 5.761   37.788  -16.563 1.00 74.24 118 A 1 
ATOM 828  C CA  . SER A 1 118 ? 5.254   38.599  -15.469 1.00 71.96 118 A 1 
ATOM 829  C C   . SER A 1 118 ? 6.358   38.735  -14.421 1.00 70.10 118 A 1 
ATOM 830  O O   . SER A 1 118 ? 6.793   37.749  -13.825 1.00 63.98 118 A 1 
ATOM 831  C CB  . SER A 1 118 ? 3.939   38.036  -14.904 1.00 67.34 118 A 1 
ATOM 832  O OG  . SER A 1 118 ? 4.030   36.688  -14.505 1.00 58.53 118 A 1 
ATOM 833  N N   . LEU A 1 119 ? 6.837   39.962  -14.231 1.00 70.57 119 A 1 
ATOM 834  C CA  . LEU A 1 119 ? 7.819   40.327  -13.210 1.00 68.42 119 A 1 
ATOM 835  C C   . LEU A 1 119 ? 7.220   40.049  -11.830 1.00 69.71 119 A 1 
ATOM 836  O O   . LEU A 1 119 ? 6.659   40.934  -11.183 1.00 63.38 119 A 1 
ATOM 837  C CB  . LEU A 1 119 ? 8.195   41.817  -13.377 1.00 62.22 119 A 1 
ATOM 838  C CG  . LEU A 1 119 ? 9.156   42.112  -14.541 1.00 54.45 119 A 1 
ATOM 839  C CD1 . LEU A 1 119 ? 9.061   43.588  -14.934 1.00 51.60 119 A 1 
ATOM 840  C CD2 . LEU A 1 119 ? 10.606  41.821  -14.152 1.00 50.36 119 A 1 
ATOM 841  N N   . ARG A 1 120 ? 7.290   38.793  -11.387 1.00 70.99 120 A 1 
ATOM 842  C CA  . ARG A 1 120 ? 6.997   38.479  -9.998  1.00 71.94 120 A 1 
ATOM 843  C C   . ARG A 1 120 ? 8.094   39.064  -9.131  1.00 74.74 120 A 1 
ATOM 844  O O   . ARG A 1 120 ? 9.283   38.884  -9.408  1.00 72.23 120 A 1 
ATOM 845  C CB  . ARG A 1 120 ? 6.808   36.983  -9.757  1.00 67.90 120 A 1 
ATOM 846  C CG  . ARG A 1 120 ? 5.380   36.578  -10.153 1.00 62.17 120 A 1 
ATOM 847  C CD  . ARG A 1 120 ? 5.057   35.189  -9.612  1.00 59.77 120 A 1 
ATOM 848  N NE  . ARG A 1 120 ? 3.622   34.896  -9.763  1.00 55.59 120 A 1 
ATOM 849  C CZ  . ARG A 1 120 ? 3.045   33.756  -9.464  1.00 50.08 120 A 1 
ATOM 850  N NH1 . ARG A 1 120 ? 3.723   32.748  -9.001  1.00 48.07 120 A 1 
ATOM 851  N NH2 . ARG A 1 120 ? 1.766   33.600  -9.629  1.00 46.31 120 A 1 
ATOM 852  N N   . ALA A 1 121 ? 7.671   39.769  -8.090  1.00 78.74 121 A 1 
ATOM 853  C CA  . ALA A 1 121 ? 8.575   40.223  -7.054  1.00 80.79 121 A 1 
ATOM 854  C C   . ALA A 1 121 ? 9.322   39.013  -6.477  1.00 82.63 121 A 1 
ATOM 855  O O   . ALA A 1 121 ? 8.737   37.951  -6.259  1.00 79.54 121 A 1 
ATOM 856  C CB  . ALA A 1 121 ? 7.778   40.981  -5.986  1.00 77.12 121 A 1 
ATOM 857  N N   . VAL A 1 122 ? 10.620  39.191  -6.251  1.00 80.35 122 A 1 
ATOM 858  C CA  . VAL A 1 122 ? 11.443  38.191  -5.570  1.00 82.94 122 A 1 
ATOM 859  C C   . VAL A 1 122 ? 10.808  37.883  -4.211  1.00 83.72 122 A 1 
ATOM 860  O O   . VAL A 1 122 ? 10.481  38.827  -3.483  1.00 81.48 122 A 1 
ATOM 861  C CB  . VAL A 1 122 ? 12.873  38.715  -5.415  1.00 80.51 122 A 1 
ATOM 862  C CG1 . VAL A 1 122 ? 13.760  37.781  -4.597  1.00 71.45 122 A 1 
ATOM 863  C CG2 . VAL A 1 122 ? 13.504  38.885  -6.799  1.00 73.70 122 A 1 
ATOM 864  N N   . PRO A 1 123 ? 10.617  36.595  -3.856  1.00 81.72 123 A 1 
ATOM 865  C CA  . PRO A 1 123 ? 10.011  36.222  -2.585  1.00 80.56 123 A 1 
ATOM 866  C C   . PRO A 1 123 ? 10.704  36.910  -1.407  1.00 81.97 123 A 1 
ATOM 867  O O   . PRO A 1 123 ? 11.931  36.956  -1.311  1.00 81.67 123 A 1 
ATOM 868  C CB  . PRO A 1 123 ? 10.099  34.700  -2.507  1.00 77.87 123 A 1 
ATOM 869  C CG  . PRO A 1 123 ? 10.086  34.281  -3.977  1.00 70.40 123 A 1 
ATOM 870  C CD  . PRO A 1 123 ? 10.857  35.404  -4.659  1.00 73.59 123 A 1 
ATOM 871  N N   . GLY A 1 124 ? 9.916   37.495  -0.503  1.00 83.91 124 A 1 
ATOM 872  C CA  . GLY A 1 124 ? 10.445  38.262  0.621   1.00 84.11 124 A 1 
ATOM 873  C C   . GLY A 1 124 ? 11.108  37.394  1.698   1.00 86.79 124 A 1 
ATOM 874  O O   . GLY A 1 124 ? 10.930  36.176  1.768   1.00 84.61 124 A 1 
ATOM 875  N N   . LYS A 1 125 ? 11.814  38.050  2.634   1.00 90.35 125 A 1 
ATOM 876  C CA  . LYS A 1 125 ? 12.472  37.392  3.786   1.00 91.22 125 A 1 
ATOM 877  C C   . LYS A 1 125 ? 11.525  36.517  4.624   1.00 92.26 125 A 1 
ATOM 878  O O   . LYS A 1 125 ? 11.979  35.579  5.269   1.00 90.95 125 A 1 
ATOM 879  C CB  . LYS A 1 125 ? 13.134  38.452  4.688   1.00 90.67 125 A 1 
ATOM 880  C CG  . LYS A 1 125 ? 14.256  39.230  3.982   1.00 87.82 125 A 1 
ATOM 881  C CD  . LYS A 1 125 ? 14.909  40.242  4.940   1.00 83.14 125 A 1 
ATOM 882  C CE  . LYS A 1 125 ? 16.007  41.025  4.210   1.00 79.05 125 A 1 
ATOM 883  N NZ  . LYS A 1 125 ? 16.656  42.032  5.092   1.00 70.61 125 A 1 
ATOM 884  N N   . ILE A 1 126 ? 10.218  36.809  4.600   1.00 93.10 126 A 1 
ATOM 885  C CA  . ILE A 1 126 ? 9.178   36.040  5.299   1.00 93.47 126 A 1 
ATOM 886  C C   . ILE A 1 126 ? 9.085   34.610  4.750   1.00 93.71 126 A 1 
ATOM 887  O O   . ILE A 1 126 ? 9.016   33.669  5.535   1.00 92.53 126 A 1 
ATOM 888  C CB  . ILE A 1 126 ? 7.816   36.774  5.209   1.00 92.76 126 A 1 
ATOM 889  C CG1 . ILE A 1 126 ? 7.906   38.143  5.927   1.00 87.40 126 A 1 
ATOM 890  C CG2 . ILE A 1 126 ? 6.684   35.919  5.811   1.00 85.96 126 A 1 
ATOM 891  C CD1 . ILE A 1 126 ? 6.674   39.040  5.736   1.00 77.48 126 A 1 
ATOM 892  N N   . ALA A 1 127 ? 9.146   34.424  3.418   1.00 92.14 127 A 1 
ATOM 893  C CA  . ALA A 1 127 ? 9.142   33.104  2.788   1.00 91.34 127 A 1 
ATOM 894  C C   . ALA A 1 127 ? 10.355  32.268  3.218   1.00 92.08 127 A 1 
ATOM 895  O O   . ALA A 1 127 ? 10.222  31.104  3.595   1.00 91.31 127 A 1 
ATOM 896  C CB  . ALA A 1 127 ? 9.125   33.296  1.265   1.00 90.22 127 A 1 
ATOM 897  N N   . LEU A 1 128 ? 11.539  32.905  3.233   1.00 92.70 128 A 1 
ATOM 898  C CA  . LEU A 1 128 ? 12.781  32.274  3.672   1.00 92.60 128 A 1 
ATOM 899  C C   . LEU A 1 128 ? 12.700  31.846  5.147   1.00 93.58 128 A 1 
ATOM 900  O O   . LEU A 1 128 ? 13.011  30.703  5.483   1.00 92.97 128 A 1 
ATOM 901  C CB  . LEU A 1 128 ? 13.936  33.266  3.433   1.00 91.35 128 A 1 
ATOM 902  C CG  . LEU A 1 128 ? 15.327  32.609  3.495   1.00 85.28 128 A 1 
ATOM 903  C CD1 . LEU A 1 128 ? 15.648  31.896  2.183   1.00 79.40 128 A 1 
ATOM 904  C CD2 . LEU A 1 128 ? 16.400  33.671  3.733   1.00 79.13 128 A 1 
ATOM 905  N N   . ALA A 1 129 ? 12.234  32.747  6.023   1.00 94.59 129 A 1 
ATOM 906  C CA  . ALA A 1 129 ? 12.082  32.472  7.449   1.00 95.15 129 A 1 
ATOM 907  C C   . ALA A 1 129 ? 11.065  31.350  7.717   1.00 95.45 129 A 1 
ATOM 908  O O   . ALA A 1 129 ? 11.364  30.427  8.470   1.00 94.65 129 A 1 
ATOM 909  C CB  . ALA A 1 129 ? 11.695  33.774  8.162   1.00 94.93 129 A 1 
ATOM 910  N N   . ALA A 1 130 ? 9.898   31.383  7.068   1.00 94.39 130 A 1 
ATOM 911  C CA  . ALA A 1 130 ? 8.870   30.354  7.216   1.00 94.29 130 A 1 
ATOM 912  C C   . ALA A 1 130 ? 9.367   28.973  6.759   1.00 94.49 130 A 1 
ATOM 913  O O   . ALA A 1 130 ? 9.140   27.976  7.447   1.00 93.23 130 A 1 
ATOM 914  C CB  . ALA A 1 130 ? 7.633   30.788  6.424   1.00 93.87 130 A 1 
ATOM 915  N N   . THR A 1 131 ? 10.106  28.918  5.641   1.00 93.96 131 A 1 
ATOM 916  C CA  . THR A 1 131 ? 10.692  27.666  5.140   1.00 93.37 131 A 1 
ATOM 917  C C   . THR A 1 131 ? 11.758  27.131  6.098   1.00 94.12 131 A 1 
ATOM 918  O O   . THR A 1 131 ? 11.745  25.945  6.429   1.00 93.23 131 A 1 
ATOM 919  C CB  . THR A 1 131 ? 11.268  27.850  3.730   1.00 92.76 131 A 1 
ATOM 920  O OG1 . THR A 1 131 ? 10.290  28.399  2.884   1.00 87.75 131 A 1 
ATOM 921  C CG2 . THR A 1 131 ? 11.681  26.521  3.102   1.00 88.27 131 A 1 
ATOM 922  N N   . ALA A 1 132 ? 12.635  27.998  6.632   1.00 94.79 132 A 1 
ATOM 923  C CA  . ALA A 1 132 ? 13.644  27.600  7.614   1.00 95.18 132 A 1 
ATOM 924  C C   . ALA A 1 132 ? 13.016  27.082  8.924   1.00 95.69 132 A 1 
ATOM 925  O O   . ALA A 1 132 ? 13.401  26.022  9.420   1.00 94.94 132 A 1 
ATOM 926  C CB  . ALA A 1 132 ? 14.573  28.791  7.865   1.00 94.82 132 A 1 
ATOM 927  N N   . VAL A 1 133 ? 12.006  27.783  9.458   1.00 96.21 133 A 1 
ATOM 928  C CA  . VAL A 1 133 ? 11.245  27.344  10.640  1.00 96.30 133 A 1 
ATOM 929  C C   . VAL A 1 133 ? 10.574  26.000  10.374  1.00 96.29 133 A 1 
ATOM 930  O O   . VAL A 1 133 ? 10.615  25.111  11.225  1.00 95.24 133 A 1 
ATOM 931  C CB  . VAL A 1 133 ? 10.209  28.408  11.057  1.00 95.86 133 A 1 
ATOM 932  C CG1 . VAL A 1 133 ? 9.229   27.907  12.127  1.00 93.28 133 A 1 
ATOM 933  C CG2 . VAL A 1 133 ? 10.915  29.644  11.639  1.00 92.74 133 A 1 
ATOM 934  N N   . SER A 1 134 ? 10.008  25.819  9.173   1.00 95.39 134 A 1 
ATOM 935  C CA  . SER A 1 134 ? 9.377   24.556  8.799   1.00 94.57 134 A 1 
ATOM 936  C C   . SER A 1 134 ? 10.365  23.392  8.728   1.00 94.84 134 A 1 
ATOM 937  O O   . SER A 1 134 ? 10.048  22.313  9.224   1.00 93.59 134 A 1 
ATOM 938  C CB  . SER A 1 134 ? 8.644   24.699  7.474   1.00 93.15 134 A 1 
ATOM 939  O OG  . SER A 1 134 ? 7.979   23.475  7.221   1.00 82.92 134 A 1 
ATOM 940  N N   . ILE A 1 135 ? 11.565  23.595  8.172   1.00 94.69 135 A 1 
ATOM 941  C CA  . ILE A 1 135 ? 12.619  22.567  8.147   1.00 94.65 135 A 1 
ATOM 942  C C   . ILE A 1 135 ? 12.976  22.135  9.570   1.00 95.22 135 A 1 
ATOM 943  O O   . ILE A 1 135 ? 12.994  20.940  9.874   1.00 94.83 135 A 1 
ATOM 944  C CB  . ILE A 1 135 ? 13.859  23.083  7.377   1.00 94.20 135 A 1 
ATOM 945  C CG1 . ILE A 1 135 ? 13.538  23.151  5.870   1.00 92.13 135 A 1 
ATOM 946  C CG2 . ILE A 1 135 ? 15.093  22.195  7.614   1.00 92.29 135 A 1 
ATOM 947  C CD1 . ILE A 1 135 ? 14.574  23.927  5.048   1.00 88.55 135 A 1 
ATOM 948  N N   . ILE A 1 136 ? 13.210  23.101  10.469  1.00 96.47 136 A 1 
ATOM 949  C CA  . ILE A 1 136 ? 13.514  22.822  11.877  1.00 96.56 136 A 1 
ATOM 950  C C   . ILE A 1 136 ? 12.346  22.067  12.530  1.00 96.53 136 A 1 
ATOM 951  O O   . ILE A 1 136 ? 12.562  21.064  13.210  1.00 95.94 136 A 1 
ATOM 952  C CB  . ILE A 1 136 ? 13.851  24.135  12.618  1.00 96.55 136 A 1 
ATOM 953  C CG1 . ILE A 1 136 ? 15.151  24.759  12.052  1.00 94.52 136 A 1 
ATOM 954  C CG2 . ILE A 1 136 ? 14.000  23.889  14.132  1.00 93.95 136 A 1 
ATOM 955  C CD1 . ILE A 1 136 ? 15.392  26.207  12.507  1.00 86.69 136 A 1 
ATOM 956  N N   . GLY A 1 137 ? 11.108  22.498  12.287  1.00 96.30 137 A 1 
ATOM 957  C CA  . GLY A 1 137 ? 9.902   21.846  12.791  1.00 95.93 137 A 1 
ATOM 958  C C   . GLY A 1 137 ? 9.769   20.393  12.326  1.00 95.81 137 A 1 
ATOM 959  O O   . GLY A 1 137 ? 9.585   19.505  13.158  1.00 94.98 137 A 1 
ATOM 960  N N   . LYS A 1 138 ? 9.943   20.124  11.019  1.00 95.27 138 A 1 
ATOM 961  C CA  . LYS A 1 138 ? 9.915   18.753  10.468  1.00 94.38 138 A 1 
ATOM 962  C C   . LYS A 1 138 ? 11.025  17.875  11.055  1.00 94.48 138 A 1 
ATOM 963  O O   . LYS A 1 138 ? 10.760  16.727  11.401  1.00 92.85 138 A 1 
ATOM 964  C CB  . LYS A 1 138 ? 9.959   18.753  8.920   1.00 92.69 138 A 1 
ATOM 965  C CG  . LYS A 1 138 ? 8.566   18.919  8.267   1.00 84.13 138 A 1 
ATOM 966  C CD  . LYS A 1 138 ? 8.529   18.528  6.770   1.00 80.28 138 A 1 
ATOM 967  C CE  . LYS A 1 138 ? 7.093   18.473  6.203   1.00 74.47 138 A 1 
ATOM 968  N NZ  . LYS A 1 138 ? 6.964   17.804  4.864   1.00 68.39 138 A 1 
ATOM 969  N N   . LEU A 1 139 ? 12.235  18.410  11.259  1.00 95.08 139 A 1 
ATOM 970  C CA  . LEU A 1 139 ? 13.329  17.674  11.905  1.00 95.29 139 A 1 
ATOM 971  C C   . LEU A 1 139 ? 13.001  17.308  13.359  1.00 95.53 139 A 1 
ATOM 972  O O   . LEU A 1 139 ? 13.237  16.173  13.779  1.00 94.98 139 A 1 
ATOM 973  C CB  . LEU A 1 139 ? 14.624  18.503  11.845  1.00 95.36 139 A 1 
ATOM 974  C CG  . LEU A 1 139 ? 15.288  18.549  10.457  1.00 92.11 139 A 1 
ATOM 975  C CD1 . LEU A 1 139 ? 16.427  19.569  10.479  1.00 88.81 139 A 1 
ATOM 976  C CD2 . LEU A 1 139 ? 15.869  17.188  10.062  1.00 88.79 139 A 1 
ATOM 977  N N   . ILE A 1 140 ? 12.423  18.239  14.126  1.00 96.61 140 A 1 
ATOM 978  C CA  . ILE A 1 140 ? 11.981  17.983  15.505  1.00 96.49 140 A 1 
ATOM 979  C C   . ILE A 1 140 ? 10.881  16.910  15.525  1.00 96.04 140 A 1 
ATOM 980  O O   . ILE A 1 140 ? 10.934  15.991  16.347  1.00 95.09 140 A 1 
ATOM 981  C CB  . ILE A 1 140 ? 11.512  19.294  16.179  1.00 96.66 140 A 1 
ATOM 982  C CG1 . ILE A 1 140 ? 12.718  20.234  16.415  1.00 95.52 140 A 1 
ATOM 983  C CG2 . ILE A 1 140 ? 10.799  19.017  17.520  1.00 94.64 140 A 1 
ATOM 984  C CD1 . ILE A 1 140 ? 12.322  21.669  16.789  1.00 89.34 140 A 1 
ATOM 985  N N   . LEU A 1 141 ? 9.915   16.990  14.613  1.00 94.93 141 A 1 
ATOM 986  C CA  . LEU A 1 141 ? 8.848   15.997  14.489  1.00 94.04 141 A 1 
ATOM 987  C C   . LEU A 1 141 ? 9.409   14.622  14.112  1.00 93.61 141 A 1 
ATOM 988  O O   . LEU A 1 141 ? 9.131   13.658  14.822  1.00 92.57 141 A 1 
ATOM 989  C CB  . LEU A 1 141 ? 7.790   16.465  13.477  1.00 93.42 141 A 1 
ATOM 990  C CG  . LEU A 1 141 ? 6.908   17.625  13.969  1.00 90.53 141 A 1 
ATOM 991  C CD1 . LEU A 1 141 ? 6.019   18.088  12.814  1.00 86.79 141 A 1 
ATOM 992  C CD2 . LEU A 1 141 ? 6.014   17.225  15.143  1.00 86.19 141 A 1 
ATOM 993  N N   . ALA A 1 142 ? 10.262  14.529  13.093  1.00 92.31 142 A 1 
ATOM 994  C CA  . ALA A 1 142 ? 10.915  13.282  12.688  1.00 91.80 142 A 1 
ATOM 995  C C   . ALA A 1 142 ? 11.698  12.649  13.851  1.00 92.31 142 A 1 
ATOM 996  O O   . ALA A 1 142 ? 11.551  11.459  14.152  1.00 91.86 142 A 1 
ATOM 997  C CB  . ALA A 1 142 ? 11.837  13.582  11.494  1.00 91.81 142 A 1 
ATOM 998  N N   . TRP A 1 143 ? 12.471  13.464  14.583  1.00 94.99 143 A 1 
ATOM 999  C CA  . TRP A 1 143 ? 13.193  13.013  15.772  1.00 95.31 143 A 1 
ATOM 1000 C C   . TRP A 1 143 ? 12.250  12.528  16.885  1.00 95.13 143 A 1 
ATOM 1001 O O   . TRP A 1 143 ? 12.499  11.486  17.497  1.00 94.19 143 A 1 
ATOM 1002 C CB  . TRP A 1 143 ? 14.091  14.145  16.275  1.00 95.84 143 A 1 
ATOM 1003 C CG  . TRP A 1 143 ? 14.830  13.820  17.535  1.00 94.14 143 A 1 
ATOM 1004 C CD1 . TRP A 1 143 ? 15.964  13.093  17.620  1.00 86.78 143 A 1 
ATOM 1005 C CD2 . TRP A 1 143 ? 14.489  14.197  18.906  1.00 90.17 143 A 1 
ATOM 1006 N NE1 . TRP A 1 143 ? 16.361  13.005  18.940  1.00 87.83 143 A 1 
ATOM 1007 C CE2 . TRP A 1 143 ? 15.497  13.678  19.777  1.00 91.39 143 A 1 
ATOM 1008 C CE3 . TRP A 1 143 ? 13.446  14.943  19.501  1.00 87.38 143 A 1 
ATOM 1009 C CZ2 . TRP A 1 143 ? 15.482  13.905  21.165  1.00 89.35 143 A 1 
ATOM 1010 C CZ3 . TRP A 1 143 ? 13.418  15.169  20.894  1.00 83.92 143 A 1 
ATOM 1011 C CH2 . TRP A 1 143 ? 14.437  14.660  21.722  1.00 83.41 143 A 1 
ATOM 1012 N N   . SER A 1 144 ? 11.142  13.236  17.132  1.00 94.34 144 A 1 
ATOM 1013 C CA  . SER A 1 144 ? 10.149  12.825  18.132  1.00 93.74 144 A 1 
ATOM 1014 C C   . SER A 1 144 ? 9.505   11.480  17.772  1.00 93.17 144 A 1 
ATOM 1015 O O   . SER A 1 144 ? 9.445   10.589  18.621  1.00 91.33 144 A 1 
ATOM 1016 C CB  . SER A 1 144 ? 9.100   13.929  18.344  1.00 93.18 144 A 1 
ATOM 1017 O OG  . SER A 1 144 ? 8.108   13.924  17.334  1.00 81.07 144 A 1 
ATOM 1018 N N   . GLN A 1 145 ? 9.127   11.292  16.501  1.00 91.23 145 A 1 
ATOM 1019 C CA  . GLN A 1 145 ? 8.563   10.041  15.988  1.00 89.16 145 A 1 
ATOM 1020 C C   . GLN A 1 145 ? 9.558   8.886   16.116  1.00 89.40 145 A 1 
ATOM 1021 O O   . GLN A 1 145 ? 9.195   7.801   16.581  1.00 87.28 145 A 1 
ATOM 1022 C CB  . GLN A 1 145 ? 8.119   10.209  14.523  1.00 86.89 145 A 1 
ATOM 1023 C CG  . GLN A 1 145 ? 6.937   11.175  14.344  1.00 81.64 145 A 1 
ATOM 1024 C CD  . GLN A 1 145 ? 5.713   10.784  15.158  1.00 80.71 145 A 1 
ATOM 1025 O OE1 . GLN A 1 145 ? 5.236   9.667   15.104  1.00 71.08 145 A 1 
ATOM 1026 N NE2 . GLN A 1 145 ? 5.182   11.679  15.961  1.00 68.40 145 A 1 
ATOM 1027 N N   . TYR A 1 146 ? 10.836  9.125   15.806  1.00 90.58 146 A 1 
ATOM 1028 C CA  . TYR A 1 146 ? 11.901  8.141   16.016  1.00 90.81 146 A 1 
ATOM 1029 C C   . TYR A 1 146 ? 12.073  7.754   17.494  1.00 90.96 146 A 1 
ATOM 1030 O O   . TYR A 1 146 ? 12.280  6.584   17.834  1.00 90.50 146 A 1 
ATOM 1031 C CB  . TYR A 1 146 ? 13.206  8.709   15.454  1.00 91.68 146 A 1 
ATOM 1032 C CG  . TYR A 1 146 ? 14.396  7.803   15.676  1.00 90.60 146 A 1 
ATOM 1033 C CD1 . TYR A 1 146 ? 15.365  8.129   16.652  1.00 85.72 146 A 1 
ATOM 1034 C CD2 . TYR A 1 146 ? 14.534  6.639   14.900  1.00 85.89 146 A 1 
ATOM 1035 C CE1 . TYR A 1 146 ? 16.496  7.309   16.808  1.00 86.29 146 A 1 
ATOM 1036 C CE2 . TYR A 1 146 ? 15.663  5.816   15.057  1.00 86.68 146 A 1 
ATOM 1037 C CZ  . TYR A 1 146 ? 16.655  6.161   15.997  1.00 88.40 146 A 1 
ATOM 1038 O OH  . TYR A 1 146 ? 17.776  5.396   16.101  1.00 86.54 146 A 1 
ATOM 1039 N N   . ARG A 1 147 ? 11.963  8.713   18.418  1.00 92.86 147 A 1 
ATOM 1040 C CA  . ARG A 1 147 ? 12.010  8.434   19.866  1.00 92.83 147 A 1 
ATOM 1041 C C   . ARG A 1 147 ? 10.799  7.622   20.336  1.00 92.55 147 A 1 
ATOM 1042 O O   . ARG A 1 147 ? 10.973  6.708   21.147  1.00 91.26 147 A 1 
ATOM 1043 C CB  . ARG A 1 147 ? 12.134  9.752   20.649  1.00 93.48 147 A 1 
ATOM 1044 C CG  . ARG A 1 147 ? 13.491  10.455  20.465  1.00 87.56 147 A 1 
ATOM 1045 C CD  . ARG A 1 147 ? 14.637  9.780   21.227  1.00 82.88 147 A 1 
ATOM 1046 N NE  . ARG A 1 147 ? 14.511  9.970   22.687  1.00 74.25 147 A 1 
ATOM 1047 C CZ  . ARG A 1 147 ? 15.330  9.486   23.613  1.00 69.34 147 A 1 
ATOM 1048 N NH1 . ARG A 1 147 ? 16.337  8.715   23.315  1.00 63.02 147 A 1 
ATOM 1049 N NH2 . ARG A 1 147 ? 15.148  9.785   24.872  1.00 62.08 147 A 1 
ATOM 1050 N N   . PHE A 1 148 ? 9.608   7.925   19.828  1.00 88.69 148 A 1 
ATOM 1051 C CA  . PHE A 1 148 ? 8.403   7.141   20.104  1.00 87.91 148 A 1 
ATOM 1052 C C   . PHE A 1 148 ? 8.485   5.732   19.506  1.00 87.06 148 A 1 
ATOM 1053 O O   . PHE A 1 148 ? 8.120   4.782   20.195  1.00 84.94 148 A 1 
ATOM 1054 C CB  . PHE A 1 148 ? 7.158   7.888   19.606  1.00 88.29 148 A 1 
ATOM 1055 C CG  . PHE A 1 148 ? 6.773   9.121   20.411  1.00 88.14 148 A 1 
ATOM 1056 C CD1 . PHE A 1 148 ? 6.574   9.031   21.802  1.00 84.14 148 A 1 
ATOM 1057 C CD2 . PHE A 1 148 ? 6.559   10.351  19.761  1.00 84.61 148 A 1 
ATOM 1058 C CE1 . PHE A 1 148 ? 6.182   10.164  22.539  1.00 84.04 148 A 1 
ATOM 1059 C CE2 . PHE A 1 148 ? 6.167   11.484  20.496  1.00 84.56 148 A 1 
ATOM 1060 C CZ  . PHE A 1 148 ? 5.979   11.392  21.887  1.00 86.40 148 A 1 
ATOM 1061 N N   . SER A 1 149 ? 9.045   5.573   18.297  1.00 81.60 149 A 1 
ATOM 1062 C CA  . SER A 1 149 ? 9.201   4.257   17.664  1.00 79.47 149 A 1 
ATOM 1063 C C   . SER A 1 149 ? 10.071  3.318   18.500  1.00 78.78 149 A 1 
ATOM 1064 O O   . SER A 1 149 ? 9.690   2.167   18.724  1.00 78.39 149 A 1 
ATOM 1065 C CB  . SER A 1 149 ? 9.740   4.377   16.231  1.00 79.71 149 A 1 
ATOM 1066 O OG  . SER A 1 149 ? 11.138  4.560   16.167  1.00 73.65 149 A 1 
ATOM 1067 N N   . LYS A 1 150 ? 11.177  3.836   19.062  1.00 86.50 150 A 1 
ATOM 1068 C CA  . LYS A 1 150 ? 12.047  3.077   19.979  1.00 85.71 150 A 1 
ATOM 1069 C C   . LYS A 1 150 ? 11.350  2.698   21.284  1.00 85.45 150 A 1 
ATOM 1070 O O   . LYS A 1 150 ? 11.547  1.594   21.770  1.00 84.00 150 A 1 
ATOM 1071 C CB  . LYS A 1 150 ? 13.331  3.863   20.284  1.00 86.33 150 A 1 
ATOM 1072 C CG  . LYS A 1 150 ? 14.306  3.813   19.105  1.00 82.85 150 A 1 
ATOM 1073 C CD  . LYS A 1 150 ? 15.688  4.327   19.525  1.00 77.73 150 A 1 
ATOM 1074 C CE  . LYS A 1 150 ? 16.682  3.930   18.444  1.00 72.02 150 A 1 
ATOM 1075 N NZ  . LYS A 1 150 ? 18.078  4.314   18.773  1.00 65.28 150 A 1 
ATOM 1076 N N   . LYS A 1 151 ? 10.546  3.608   21.854  1.00 86.87 151 A 1 
ATOM 1077 C CA  . LYS A 1 151 ? 9.812   3.338   23.103  1.00 85.71 151 A 1 
ATOM 1078 C C   . LYS A 1 151 ? 8.676   2.332   22.911  1.00 84.63 151 A 1 
ATOM 1079 O O   . LYS A 1 151 ? 8.433   1.522   23.794  1.00 81.16 151 A 1 
ATOM 1080 C CB  . LYS A 1 151 ? 9.250   4.641   23.683  1.00 85.85 151 A 1 
ATOM 1081 C CG  . LYS A 1 151 ? 10.315  5.543   24.323  1.00 80.93 151 A 1 
ATOM 1082 C CD  . LYS A 1 151 ? 9.622   6.769   24.925  1.00 79.57 151 A 1 
ATOM 1083 C CE  . LYS A 1 151 ? 10.611  7.683   25.652  1.00 73.18 151 A 1 
ATOM 1084 N NZ  . LYS A 1 151 ? 9.889   8.784   26.351  1.00 67.82 151 A 1 
ATOM 1085 N N   . ALA A 1 152 ? 7.972   2.403   21.776  1.00 74.32 152 A 1 
ATOM 1086 C CA  . ALA A 1 152 ? 6.843   1.530   21.465  1.00 70.98 152 A 1 
ATOM 1087 C C   . ALA A 1 152 ? 7.241   0.246   20.717  1.00 69.89 152 A 1 
ATOM 1088 O O   . ALA A 1 152 ? 6.375   -0.601  20.506  1.00 67.26 152 A 1 
ATOM 1089 C CB  . ALA A 1 152 ? 5.813   2.345   20.669  1.00 70.15 152 A 1 
ATOM 1090 N N   . VAL A 1 153 ? 8.506   0.123   20.296  1.00 65.99 153 A 1 
ATOM 1091 C CA  . VAL A 1 153 ? 8.985   -0.937  19.387  1.00 64.58 153 A 1 
ATOM 1092 C C   . VAL A 1 153 ? 8.035   -1.047  18.179  1.00 66.59 153 A 1 
ATOM 1093 O O   . VAL A 1 153 ? 7.438   -2.084  17.919  1.00 64.89 153 A 1 
ATOM 1094 C CB  . VAL A 1 153 ? 9.235   -2.268  20.132  1.00 63.11 153 A 1 
ATOM 1095 C CG1 . VAL A 1 153 ? 10.028  -3.251  19.267  1.00 57.58 153 A 1 
ATOM 1096 C CG2 . VAL A 1 153 ? 10.041  -2.050  21.426  1.00 58.56 153 A 1 
ATOM 1097 N N   . SER A 1 154 ? 7.805   0.094   17.499  1.00 63.99 154 A 1 
ATOM 1098 C CA  . SER A 1 154 ? 6.812   0.205   16.426  1.00 61.97 154 A 1 
ATOM 1099 C C   . SER A 1 154 ? 7.483   0.505   15.087  1.00 64.20 154 A 1 
ATOM 1100 O O   . SER A 1 154 ? 8.051   1.584   14.896  1.00 63.66 154 A 1 
ATOM 1101 C CB  . SER A 1 154 ? 5.776   1.277   16.777  1.00 58.10 154 A 1 
ATOM 1102 O OG  . SER A 1 154 ? 4.853   1.446   15.711  1.00 52.40 154 A 1 
ATOM 1103 N N   . ALA A 1 155 ? 7.376   -0.427  14.149  1.00 62.58 155 A 1 
ATOM 1104 C CA  . ALA A 1 155 ? 7.853   -0.254  12.775  1.00 58.22 155 A 1 
ATOM 1105 C C   . ALA A 1 155 ? 7.096   0.865   12.039  1.00 62.28 155 A 1 
ATOM 1106 O O   . ALA A 1 155 ? 7.709   1.651   11.319  1.00 59.44 155 A 1 
ATOM 1107 C CB  . ALA A 1 155 ? 7.722   -1.598  12.046  1.00 52.22 155 A 1 
ATOM 1108 N N   . MET A 1 156 ? 5.794   1.023   12.298  1.00 62.07 156 A 1 
ATOM 1109 C CA  . MET A 1 156 ? 4.956   2.090   11.738  1.00 61.03 156 A 1 
ATOM 1110 C C   . MET A 1 156 ? 5.456   3.489   12.130  1.00 66.48 156 A 1 
ATOM 1111 O O   . MET A 1 156 ? 5.631   4.357   11.276  1.00 66.02 156 A 1 
ATOM 1112 C CB  . MET A 1 156 ? 3.512   1.871   12.211  1.00 56.56 156 A 1 
ATOM 1113 C CG  . MET A 1 156 ? 2.540   2.944   11.712  1.00 48.63 156 A 1 
ATOM 1114 S SD  . MET A 1 156 ? 0.943   2.864   12.542  1.00 44.40 156 A 1 
ATOM 1115 C CE  . MET A 1 156 ? 0.200   4.400   11.930  1.00 41.11 156 A 1 
ATOM 1116 N N   . LEU A 1 157 ? 5.761   3.721   13.409  1.00 70.62 157 A 1 
ATOM 1117 C CA  . LEU A 1 157 ? 6.303   5.009   13.859  1.00 72.28 157 A 1 
ATOM 1118 C C   . LEU A 1 157 ? 7.705   5.274   13.294  1.00 75.14 157 A 1 
ATOM 1119 O O   . LEU A 1 157 ? 8.055   6.423   13.037  1.00 76.30 157 A 1 
ATOM 1120 C CB  . LEU A 1 157 ? 6.335   5.071   15.394  1.00 70.65 157 A 1 
ATOM 1121 C CG  . LEU A 1 157 ? 4.969   5.070   16.100  1.00 65.26 157 A 1 
ATOM 1122 C CD1 . LEU A 1 157 ? 5.204   5.189   17.607  1.00 61.95 157 A 1 
ATOM 1123 C CD2 . LEU A 1 157 ? 4.079   6.229   15.664  1.00 60.50 157 A 1 
ATOM 1124 N N   . LEU A 1 158 ? 8.509   4.231   13.097  1.00 72.78 158 A 1 
ATOM 1125 C CA  . LEU A 1 158 ? 9.820   4.343   12.458  1.00 73.45 158 A 1 
ATOM 1126 C C   . LEU A 1 158 ? 9.697   4.724   10.978  1.00 74.15 158 A 1 
ATOM 1127 O O   . LEU A 1 158 ? 10.450  5.580   10.511  1.00 72.63 158 A 1 
ATOM 1128 C CB  . LEU A 1 158 ? 10.589  3.022   12.638  1.00 73.73 158 A 1 
ATOM 1129 C CG  . LEU A 1 158 ? 12.006  3.035   12.033  1.00 67.57 158 A 1 
ATOM 1130 C CD1 . LEU A 1 158 ? 12.910  4.080   12.688  1.00 65.20 158 A 1 
ATOM 1131 C CD2 . LEU A 1 158 ? 12.651  1.663   12.217  1.00 64.08 158 A 1 
ATOM 1132 N N   . ALA A 1 159 ? 8.760   4.111   10.249  1.00 70.52 159 A 1 
ATOM 1133 C CA  . ALA A 1 159 ? 8.463   4.460   8.863   1.00 66.53 159 A 1 
ATOM 1134 C C   . ALA A 1 159 ? 7.991   5.917   8.752   1.00 70.13 159 A 1 
ATOM 1135 O O   . ALA A 1 159 ? 8.541   6.673   7.953   1.00 68.14 159 A 1 
ATOM 1136 C CB  . ALA A 1 159 ? 7.429   3.470   8.313   1.00 62.51 159 A 1 
ATOM 1137 N N   . ASN A 1 160 ? 7.092   6.355   9.636   1.00 74.39 160 A 1 
ATOM 1138 C CA  . ASN A 1 160 ? 6.635   7.744   9.694   1.00 74.61 160 A 1 
ATOM 1139 C C   . ASN A 1 160 ? 7.794   8.727   9.949   1.00 77.55 160 A 1 
ATOM 1140 O O   . ASN A 1 160 ? 7.932   9.727   9.250   1.00 78.21 160 A 1 
ATOM 1141 C CB  . ASN A 1 160 ? 5.539   7.857   10.769  1.00 72.79 160 A 1 
ATOM 1142 C CG  . ASN A 1 160 ? 4.815   9.187   10.677  1.00 65.81 160 A 1 
ATOM 1143 O OD1 . ASN A 1 160 ? 4.524   9.675   9.609   1.00 61.91 160 A 1 
ATOM 1144 N ND2 . ASN A 1 160 ? 4.491   9.809   11.774  1.00 59.31 160 A 1 
ATOM 1145 N N   . ALA A 1 161 ? 8.692   8.415   10.887  1.00 79.66 161 A 1 
ATOM 1146 C CA  . ALA A 1 161 ? 9.877   9.235   11.143  1.00 81.46 161 A 1 
ATOM 1147 C C   . ALA A 1 161 ? 10.788  9.370   9.909   1.00 81.94 161 A 1 
ATOM 1148 O O   . ALA A 1 161 ? 11.321  10.451  9.651   1.00 82.11 161 A 1 
ATOM 1149 C CB  . ALA A 1 161 ? 10.653  8.622   12.317  1.00 82.94 161 A 1 
ATOM 1150 N N   . LYS A 1 162 ? 10.975  8.282   9.149   1.00 79.92 162 A 1 
ATOM 1151 C CA  . LYS A 1 162 ? 11.764  8.284   7.907   1.00 76.96 162 A 1 
ATOM 1152 C C   . LYS A 1 162 ? 11.107  9.130   6.820   1.00 77.13 162 A 1 
ATOM 1153 O O   . LYS A 1 162 ? 11.810  9.897   6.171   1.00 74.72 162 A 1 
ATOM 1154 C CB  . LYS A 1 162 ? 11.974  6.855   7.395   1.00 76.45 162 A 1 
ATOM 1155 C CG  . LYS A 1 162 ? 12.974  6.047   8.234   1.00 73.03 162 A 1 
ATOM 1156 C CD  . LYS A 1 162 ? 13.029  4.621   7.680   1.00 70.60 162 A 1 
ATOM 1157 C CE  . LYS A 1 162 ? 14.036  3.754   8.444   1.00 64.44 162 A 1 
ATOM 1158 N NZ  . LYS A 1 162 ? 14.094  2.389   7.858   1.00 55.75 162 A 1 
ATOM 1159 N N   . ASN A 1 163 ? 9.782   9.036   6.650   1.00 78.63 163 A 1 
ATOM 1160 C CA  . ASN A 1 163 ? 9.037   9.830   5.677   1.00 76.63 163 A 1 
ATOM 1161 C C   . ASN A 1 163 ? 9.166   11.324  5.990   1.00 79.13 163 A 1 
ATOM 1162 O O   . ASN A 1 163 ? 9.639   12.089  5.152   1.00 78.43 163 A 1 
ATOM 1163 C CB  . ASN A 1 163 ? 7.572   9.358   5.644   1.00 73.84 163 A 1 
ATOM 1164 C CG  . ASN A 1 163 ? 7.407   7.961   5.064   1.00 65.96 163 A 1 
ATOM 1165 O OD1 . ASN A 1 163 ? 8.330   7.335   4.566   1.00 61.70 163 A 1 
ATOM 1166 N ND2 . ASN A 1 163 ? 6.212   7.423   5.112   1.00 58.60 163 A 1 
ATOM 1167 N N   . MET A 1 164 ? 8.913   11.728  7.233   1.00 83.39 164 A 1 
ATOM 1168 C CA  . MET A 1 164 ? 9.068   13.122  7.664   1.00 84.50 164 A 1 
ATOM 1169 C C   . MET A 1 164 ? 10.501  13.652  7.499   1.00 85.24 164 A 1 
ATOM 1170 O O   . MET A 1 164 ? 10.696  14.834  7.225   1.00 84.07 164 A 1 
ATOM 1171 C CB  . MET A 1 164 ? 8.660   13.251  9.135   1.00 83.98 164 A 1 
ATOM 1172 C CG  . MET A 1 164 ? 7.178   12.957  9.363   1.00 83.40 164 A 1 
ATOM 1173 S SD  . MET A 1 164 ? 6.683   13.115  11.096  1.00 81.05 164 A 1 
ATOM 1174 C CE  . MET A 1 164 ? 6.545   14.914  11.141  1.00 71.50 164 A 1 
ATOM 1175 N N   . ALA A 1 165 ? 11.515  12.804  7.671   1.00 85.52 165 A 1 
ATOM 1176 C CA  . ALA A 1 165 ? 12.902  13.176  7.412   1.00 85.87 165 A 1 
ATOM 1177 C C   . ALA A 1 165 ? 13.185  13.346  5.907   1.00 85.82 165 A 1 
ATOM 1178 O O   . ALA A 1 165 ? 13.940  14.241  5.536   1.00 84.80 165 A 1 
ATOM 1179 C CB  . ALA A 1 165 ? 13.825  12.135  8.054   1.00 86.77 165 A 1 
ATOM 1180 N N   . ALA A 1 166 ? 12.583  12.519  5.049   1.00 83.21 166 A 1 
ATOM 1181 C CA  . ALA A 1 166 ? 12.712  12.635  3.596   1.00 80.72 166 A 1 
ATOM 1182 C C   . ALA A 1 166 ? 12.079  13.932  3.063   1.00 82.24 166 A 1 
ATOM 1183 O O   . ALA A 1 166 ? 12.682  14.611  2.231   1.00 79.44 166 A 1 
ATOM 1184 C CB  . ALA A 1 166 ? 12.112  11.386  2.939   1.00 79.06 166 A 1 
ATOM 1185 N N   . ASP A 1 167 ? 10.938  14.360  3.627   1.00 83.77 167 A 1 
ATOM 1186 C CA  . ASP A 1 167 ? 10.277  15.617  3.235   1.00 83.09 167 A 1 
ATOM 1187 C C   . ASP A 1 167 ? 11.134  16.865  3.497   1.00 85.05 167 A 1 
ATOM 1188 O O   . ASP A 1 167 ? 10.958  17.906  2.859   1.00 83.58 167 A 1 
ATOM 1189 C CB  . ASP A 1 167 ? 8.993   15.814  4.031   1.00 80.78 167 A 1 
ATOM 1190 C CG  . ASP A 1 167 ? 7.953   14.709  3.923   1.00 76.84 167 A 1 
ATOM 1191 O OD1 . ASP A 1 167 ? 8.072   13.858  3.021   1.00 73.06 167 A 1 
ATOM 1192 O OD2 . ASP A 1 167 ? 7.088   14.768  4.825   1.00 70.92 167 A 1 
ATOM 1193 N N   . VAL A 1 168 ? 12.092  16.794  4.438   1.00 87.46 168 A 1 
ATOM 1194 C CA  . VAL A 1 168 ? 13.043  17.885  4.687   1.00 89.12 168 A 1 
ATOM 1195 C C   . VAL A 1 168 ? 13.872  18.189  3.441   1.00 89.65 168 A 1 
ATOM 1196 O O   . VAL A 1 168 ? 14.226  19.346  3.221   1.00 88.56 168 A 1 
ATOM 1197 C CB  . VAL A 1 168 ? 13.956  17.568  5.883   1.00 89.80 168 A 1 
ATOM 1198 C CG1 . VAL A 1 168 ? 15.029  18.639  6.114   1.00 86.05 168 A 1 
ATOM 1199 C CG2 . VAL A 1 168 ? 13.140  17.458  7.176   1.00 86.15 168 A 1 
ATOM 1200 N N   . ILE A 1 169 ? 14.147  17.191  2.594   1.00 87.48 169 A 1 
ATOM 1201 C CA  . ILE A 1 169 ? 14.908  17.364  1.351   1.00 86.67 169 A 1 
ATOM 1202 C C   . ILE A 1 169 ? 14.147  18.283  0.387   1.00 87.67 169 A 1 
ATOM 1203 O O   . ILE A 1 169 ? 14.752  19.161  -0.228  1.00 86.71 169 A 1 
ATOM 1204 C CB  . ILE A 1 169 ? 15.221  15.994  0.702   1.00 85.81 169 A 1 
ATOM 1205 C CG1 . ILE A 1 169 ? 16.035  15.102  1.674   1.00 80.11 169 A 1 
ATOM 1206 C CG2 . ILE A 1 169 ? 15.979  16.176  -0.628  1.00 77.89 169 A 1 
ATOM 1207 C CD1 . ILE A 1 169 ? 16.252  13.664  1.184   1.00 69.14 169 A 1 
ATOM 1208 N N   . ILE A 1 170 ? 12.822  18.137  0.296   1.00 85.87 170 A 1 
ATOM 1209 C CA  . ILE A 1 170 ? 11.959  18.984  -0.540  1.00 84.82 170 A 1 
ATOM 1210 C C   . ILE A 1 170 ? 12.002  20.418  -0.026  1.00 86.35 170 A 1 
ATOM 1211 O O   . ILE A 1 170 ? 12.337  21.338  -0.776  1.00 85.63 170 A 1 
ATOM 1212 C CB  . ILE A 1 170 ? 10.506  18.455  -0.561  1.00 83.41 170 A 1 
ATOM 1213 C CG1 . ILE A 1 170 ? 10.459  16.991  -1.046  1.00 78.90 170 A 1 
ATOM 1214 C CG2 . ILE A 1 170 ? 9.628   19.347  -1.460  1.00 76.52 170 A 1 
ATOM 1215 C CD1 . ILE A 1 170 ? 9.091   16.345  -0.818  1.00 68.20 170 A 1 
ATOM 1216 N N   . SER A 1 171 ? 11.756  20.612  1.276   1.00 86.92 171 A 1 
ATOM 1217 C CA  . SER A 1 171 ? 11.803  21.936  1.899   1.00 87.59 171 A 1 
ATOM 1218 C C   . SER A 1 171 ? 13.187  22.594  1.781   1.00 88.96 171 A 1 
ATOM 1219 O O   . SER A 1 171 ? 13.277  23.804  1.591   1.00 88.20 171 A 1 
ATOM 1220 C CB  . SER A 1 171 ? 11.409  21.838  3.372   1.00 87.42 171 A 1 
ATOM 1221 O OG  . SER A 1 171 ? 10.119  21.291  3.559   1.00 81.68 171 A 1 
ATOM 1222 N N   . ALA A 1 172 ? 14.282  21.818  1.849   1.00 90.97 172 A 1 
ATOM 1223 C CA  . ALA A 1 172 ? 15.638  22.314  1.628   1.00 91.42 172 A 1 
ATOM 1224 C C   . ALA A 1 172 ? 15.858  22.750  0.170   1.00 91.87 172 A 1 
ATOM 1225 O O   . ALA A 1 172 ? 16.482  23.783  -0.072  1.00 90.69 172 A 1 
ATOM 1226 C CB  . ALA A 1 172 ? 16.637  21.234  2.057   1.00 91.78 172 A 1 
ATOM 1227 N N   . GLY A 1 173 ? 15.309  22.015  -0.807  1.00 88.34 173 A 1 
ATOM 1228 C CA  . GLY A 1 173 ? 15.301  22.409  -2.214  1.00 87.04 173 A 1 
ATOM 1229 C C   . GLY A 1 173 ? 14.550  23.722  -2.450  1.00 88.94 173 A 1 
ATOM 1230 O O   . GLY A 1 173 ? 15.062  24.610  -3.132  1.00 87.13 173 A 1 
ATOM 1231 N N   . VAL A 1 174 ? 13.386  23.903  -1.819  1.00 88.13 174 A 1 
ATOM 1232 C CA  . VAL A 1 174 ? 12.630  25.167  -1.844  1.00 88.50 174 A 1 
ATOM 1233 C C   . VAL A 1 174 ? 13.436  26.300  -1.212  1.00 89.78 174 A 1 
ATOM 1234 O O   . VAL A 1 174 ? 13.547  27.368  -1.805  1.00 89.02 174 A 1 
ATOM 1235 C CB  . VAL A 1 174 ? 11.260  25.011  -1.156  1.00 87.61 174 A 1 
ATOM 1236 C CG1 . VAL A 1 174 ? 10.515  26.345  -1.040  1.00 84.14 174 A 1 
ATOM 1237 C CG2 . VAL A 1 174 ? 10.373  24.051  -1.957  1.00 83.53 174 A 1 
ATOM 1238 N N   . LEU A 1 175 ? 14.060  26.069  -0.057  1.00 90.34 175 A 1 
ATOM 1239 C CA  . LEU A 1 175 ? 14.897  27.064  0.618   1.00 90.91 175 A 1 
ATOM 1240 C C   . LEU A 1 175 ? 16.076  27.504  -0.260  1.00 91.42 175 A 1 
ATOM 1241 O O   . LEU A 1 175 ? 16.366  28.698  -0.350  1.00 91.55 175 A 1 
ATOM 1242 C CB  . LEU A 1 175 ? 15.392  26.482  1.954   1.00 91.10 175 A 1 
ATOM 1243 C CG  . LEU A 1 175 ? 16.145  27.497  2.834   1.00 89.32 175 A 1 
ATOM 1244 C CD1 . LEU A 1 175 ? 15.219  28.600  3.344   1.00 85.21 175 A 1 
ATOM 1245 C CD2 . LEU A 1 175 ? 16.752  26.796  4.049   1.00 84.13 175 A 1 
ATOM 1246 N N   . ALA A 1 176 ? 16.741  26.559  -0.939  1.00 92.66 176 A 1 
ATOM 1247 C CA  . ALA A 1 176 ? 17.810  26.850  -1.886  1.00 92.39 176 A 1 
ATOM 1248 C C   . ALA A 1 176 ? 17.293  27.673  -3.081  1.00 92.47 176 A 1 
ATOM 1249 O O   . ALA A 1 176 ? 17.908  28.676  -3.440  1.00 91.45 176 A 1 
ATOM 1250 C CB  . ALA A 1 176 ? 18.450  25.531  -2.326  1.00 92.28 176 A 1 
ATOM 1251 N N   . GLY A 1 177 ? 16.139  27.299  -3.655  1.00 89.29 177 A 1 
ATOM 1252 C CA  . GLY A 1 177 ? 15.488  28.042  -4.736  1.00 88.36 177 A 1 
ATOM 1253 C C   . GLY A 1 177 ? 15.151  29.485  -4.346  1.00 89.66 177 A 1 
ATOM 1254 O O   . GLY A 1 177 ? 15.474  30.411  -5.089  1.00 88.75 177 A 1 
ATOM 1255 N N   . LEU A 1 178 ? 14.596  29.691  -3.150  1.00 89.73 178 A 1 
ATOM 1256 C CA  . LEU A 1 178 ? 14.334  31.020  -2.591  1.00 89.32 178 A 1 
ATOM 1257 C C   . LEU A 1 178 ? 15.622  31.833  -2.422  1.00 90.22 178 A 1 
ATOM 1258 O O   . LEU A 1 178 ? 15.682  32.989  -2.833  1.00 89.82 178 A 1 
ATOM 1259 C CB  . LEU A 1 178 ? 13.651  30.877  -1.224  1.00 88.74 178 A 1 
ATOM 1260 C CG  . LEU A 1 178 ? 12.197  30.390  -1.255  1.00 84.11 178 A 1 
ATOM 1261 C CD1 . LEU A 1 178 ? 11.750  30.131  0.185   1.00 77.68 178 A 1 
ATOM 1262 C CD2 . LEU A 1 178 ? 11.271  31.433  -1.864  1.00 78.18 178 A 1 
ATOM 1263 N N   . GLY A 1 179 ? 16.670  31.228  -1.849  1.00 92.16 179 A 1 
ATOM 1264 C CA  . GLY A 1 179 ? 17.965  31.875  -1.663  1.00 91.75 179 A 1 
ATOM 1265 C C   . GLY A 1 179 ? 18.582  32.324  -2.988  1.00 92.41 179 A 1 
ATOM 1266 O O   . GLY A 1 179 ? 18.990  33.477  -3.119  1.00 91.27 179 A 1 
ATOM 1267 N N   . LEU A 1 180 ? 18.583  31.456  -4.004  1.00 93.12 180 A 1 
ATOM 1268 C CA  . LEU A 1 180 ? 19.066  31.773  -5.350  1.00 93.08 180 A 1 
ATOM 1269 C C   . LEU A 1 180 ? 18.220  32.869  -6.015  1.00 92.79 180 A 1 
ATOM 1270 O O   . LEU A 1 180 ? 18.777  33.798  -6.598  1.00 91.50 180 A 1 
ATOM 1271 C CB  . LEU A 1 180 ? 19.071  30.497  -6.206  1.00 92.93 180 A 1 
ATOM 1272 C CG  . LEU A 1 180 ? 20.121  29.445  -5.803  1.00 89.94 180 A 1 
ATOM 1273 C CD1 . LEU A 1 180 ? 19.885  28.166  -6.605  1.00 84.83 180 A 1 
ATOM 1274 C CD2 . LEU A 1 180 ? 21.552  29.917  -6.060  1.00 84.90 180 A 1 
ATOM 1275 N N   . SER A 1 181 ? 16.887  32.805  -5.886  1.00 91.33 181 A 1 
ATOM 1276 C CA  . SER A 1 181 ? 15.982  33.838  -6.404  1.00 90.31 181 A 1 
ATOM 1277 C C   . SER A 1 181 ? 16.304  35.219  -5.827  1.00 90.37 181 A 1 
ATOM 1278 O O   . SER A 1 181 ? 16.356  36.199  -6.567  1.00 88.73 181 A 1 
ATOM 1279 C CB  . SER A 1 181 ? 14.531  33.450  -6.095  1.00 89.18 181 A 1 
ATOM 1280 O OG  . SER A 1 181 ? 13.632  34.358  -6.693  1.00 78.81 181 A 1 
ATOM 1281 N N   . MET A 1 182 ? 16.607  35.295  -4.528  1.00 91.22 182 A 1 
ATOM 1282 C CA  . MET A 1 182 ? 16.999  36.534  -3.849  1.00 90.94 182 A 1 
ATOM 1283 C C   . MET A 1 182 ? 18.395  37.025  -4.264  1.00 91.48 182 A 1 
ATOM 1284 O O   . MET A 1 182 ? 18.576  38.221  -4.453  1.00 90.08 182 A 1 
ATOM 1285 C CB  . MET A 1 182 ? 16.947  36.340  -2.328  1.00 90.49 182 A 1 
ATOM 1286 C CG  . MET A 1 182 ? 15.522  36.156  -1.799  1.00 85.76 182 A 1 
ATOM 1287 S SD  . MET A 1 182 ? 15.416  35.872  -0.006  1.00 83.52 182 A 1 
ATOM 1288 C CE  . MET A 1 182 ? 15.815  37.536  0.590   1.00 71.78 182 A 1 
ATOM 1289 N N   . ILE A 1 183 ? 19.377  36.123  -4.412  1.00 93.25 183 A 1 
ATOM 1290 C CA  . ILE A 1 183 ? 20.758  36.472  -4.796  1.00 93.37 183 A 1 
ATOM 1291 C C   . ILE A 1 183 ? 20.804  37.026  -6.224  1.00 93.11 183 A 1 
ATOM 1292 O O   . ILE A 1 183 ? 21.438  38.046  -6.468  1.00 91.59 183 A 1 
ATOM 1293 C CB  . ILE A 1 183 ? 21.692  35.247  -4.628  1.00 93.41 183 A 1 
ATOM 1294 C CG1 . ILE A 1 183 ? 21.896  34.932  -3.131  1.00 89.95 183 A 1 
ATOM 1295 C CG2 . ILE A 1 183 ? 23.064  35.476  -5.299  1.00 88.85 183 A 1 
ATOM 1296 C CD1 . ILE A 1 183 ? 22.488  33.539  -2.868  1.00 82.84 183 A 1 
ATOM 1297 N N   . PHE A 1 184 ? 20.135  36.357  -7.165  1.00 92.27 184 A 1 
ATOM 1298 C CA  . PHE A 1 184 ? 20.127  36.744  -8.578  1.00 92.01 184 A 1 
ATOM 1299 C C   . PHE A 1 184 ? 19.034  37.763  -8.928  1.00 91.24 184 A 1 
ATOM 1300 O O   . PHE A 1 184 ? 18.993  38.235  -10.058 1.00 88.84 184 A 1 
ATOM 1301 C CB  . PHE A 1 184 ? 20.055  35.483  -9.445  1.00 92.57 184 A 1 
ATOM 1302 C CG  . PHE A 1 184 ? 21.295  34.614  -9.343  1.00 92.93 184 A 1 
ATOM 1303 C CD1 . PHE A 1 184 ? 22.505  35.055  -9.912  1.00 89.17 184 A 1 
ATOM 1304 C CD2 . PHE A 1 184 ? 21.257  33.380  -8.671  1.00 89.98 184 A 1 
ATOM 1305 C CE1 . PHE A 1 184 ? 23.665  34.270  -9.805  1.00 89.56 184 A 1 
ATOM 1306 C CE2 . PHE A 1 184 ? 22.419  32.592  -8.560  1.00 90.06 184 A 1 
ATOM 1307 C CZ  . PHE A 1 184 ? 23.627  33.040  -9.125  1.00 90.61 184 A 1 
ATOM 1308 N N   . ASN A 1 185 ? 18.167  38.107  -7.976  1.00 90.81 185 A 1 
ATOM 1309 C CA  . ASN A 1 185 ? 17.017  38.986  -8.185  1.00 90.39 185 A 1 
ATOM 1310 C C   . ASN A 1 185 ? 16.098  38.518  -9.340  1.00 89.13 185 A 1 
ATOM 1311 O O   . ASN A 1 185 ? 15.582  39.317  -10.119 1.00 86.08 185 A 1 
ATOM 1312 C CB  . ASN A 1 185 ? 17.508  40.443  -8.281  1.00 89.65 185 A 1 
ATOM 1313 C CG  . ASN A 1 185 ? 16.390  41.446  -8.069  1.00 84.09 185 A 1 
ATOM 1314 O OD1 . ASN A 1 185 ? 15.585  41.341  -7.160  1.00 76.28 185 A 1 
ATOM 1315 N ND2 . ASN A 1 185 ? 16.320  42.479  -8.873  1.00 75.56 185 A 1 
ATOM 1316 N N   . LEU A 1 186 ? 15.917  37.191  -9.468  1.00 90.21 186 A 1 
ATOM 1317 C CA  . LEU A 1 186 ? 15.154  36.540  -10.534 1.00 89.89 186 A 1 
ATOM 1318 C C   . LEU A 1 186 ? 13.989  35.729  -9.948  1.00 89.59 186 A 1 
ATOM 1319 O O   . LEU A 1 186 ? 14.173  34.604  -9.469  1.00 87.33 186 A 1 
ATOM 1320 C CB  . LEU A 1 186 ? 16.089  35.645  -11.368 1.00 88.33 186 A 1 
ATOM 1321 C CG  . LEU A 1 186 ? 17.101  36.387  -12.265 1.00 82.69 186 A 1 
ATOM 1322 C CD1 . LEU A 1 186 ? 18.027  35.363  -12.926 1.00 77.25 186 A 1 
ATOM 1323 C CD2 . LEU A 1 186 ? 16.422  37.202  -13.362 1.00 77.69 186 A 1 
ATOM 1324 N N   . GLY A 1 187 ? 12.764  36.256  -10.051 1.00 87.31 187 A 1 
ATOM 1325 C CA  . GLY A 1 187 ? 11.548  35.554  -9.607  1.00 86.55 187 A 1 
ATOM 1326 C C   . GLY A 1 187 ? 11.242  34.258  -10.376 1.00 87.88 187 A 1 
ATOM 1327 O O   . GLY A 1 187 ? 10.550  33.382  -9.864  1.00 86.30 187 A 1 
ATOM 1328 N N   . ALA A 1 188 ? 11.799  34.090  -11.588 1.00 88.67 188 A 1 
ATOM 1329 C CA  . ALA A 1 188 ? 11.663  32.859  -12.370 1.00 89.22 188 A 1 
ATOM 1330 C C   . ALA A 1 188 ? 12.252  31.618  -11.667 1.00 90.05 188 A 1 
ATOM 1331 O O   . ALA A 1 188 ? 11.763  30.510  -11.880 1.00 89.08 188 A 1 
ATOM 1332 C CB  . ALA A 1 188 ? 12.320  33.082  -13.739 1.00 88.66 188 A 1 
ATOM 1333 N N   . ILE A 1 189 ? 13.261  31.795  -10.807 1.00 89.56 189 A 1 
ATOM 1334 C CA  . ILE A 1 189 ? 13.874  30.690  -10.053 1.00 90.30 189 A 1 
ATOM 1335 C C   . ILE A 1 189 ? 12.863  30.070  -9.074  1.00 90.19 189 A 1 
ATOM 1336 O O   . ILE A 1 189 ? 12.800  28.848  -8.954  1.00 89.27 189 A 1 
ATOM 1337 C CB  . ILE A 1 189 ? 15.154  31.170  -9.324  1.00 90.43 189 A 1 
ATOM 1338 C CG1 . ILE A 1 189 ? 16.205  31.678  -10.345 1.00 88.93 189 A 1 
ATOM 1339 C CG2 . ILE A 1 189 ? 15.748  30.039  -8.467  1.00 88.48 189 A 1 
ATOM 1340 C CD1 . ILE A 1 189 ? 17.469  32.281  -9.715  1.00 85.16 189 A 1 
ATOM 1341 N N   . ASP A 1 190 ? 12.019  30.878  -8.424  1.00 85.15 190 A 1 
ATOM 1342 C CA  . ASP A 1 190 ? 10.937  30.395  -7.555  1.00 84.37 190 A 1 
ATOM 1343 C C   . ASP A 1 190 ? 9.911   29.566  -8.350  1.00 84.92 190 A 1 
ATOM 1344 O O   . ASP A 1 190 ? 9.523   28.476  -7.923  1.00 84.76 190 A 1 
ATOM 1345 C CB  . ASP A 1 190 ? 10.265  31.584  -6.854  1.00 83.30 190 A 1 
ATOM 1346 C CG  . ASP A 1 190 ? 9.096   31.165  -5.956  1.00 81.40 190 A 1 
ATOM 1347 O OD1 . ASP A 1 190 ? 9.344   30.668  -4.838  1.00 75.90 190 A 1 
ATOM 1348 O OD2 . ASP A 1 190 ? 7.927   31.381  -6.352  1.00 74.31 190 A 1 
ATOM 1349 N N   . SER A 1 191 ? 9.536   30.016  -9.553  1.00 88.41 191 A 1 
ATOM 1350 C CA  . SER A 1 191 ? 8.634   29.262  -10.432 1.00 88.59 191 A 1 
ATOM 1351 C C   . SER A 1 191 ? 9.231   27.924  -10.887 1.00 89.86 191 A 1 
ATOM 1352 O O   . SER A 1 191 ? 8.522   26.922  -10.917 1.00 88.82 191 A 1 
ATOM 1353 C CB  . SER A 1 191 ? 8.257   30.097  -11.658 1.00 87.71 191 A 1 
ATOM 1354 O OG  . SER A 1 191 ? 7.580   31.283  -11.267 1.00 83.07 191 A 1 
ATOM 1355 N N   . VAL A 1 192 ? 10.532  27.875  -11.201 1.00 91.34 192 A 1 
ATOM 1356 C CA  . VAL A 1 192 ? 11.218  26.615  -11.534 1.00 92.17 192 A 1 
ATOM 1357 C C   . VAL A 1 192 ? 11.247  25.674  -10.327 1.00 92.86 192 A 1 
ATOM 1358 O O   . VAL A 1 192 ? 10.938  24.491  -10.469 1.00 92.37 192 A 1 
ATOM 1359 C CB  . VAL A 1 192 ? 12.635  26.880  -12.075 1.00 92.38 192 A 1 
ATOM 1360 C CG1 . VAL A 1 192 ? 13.445  25.590  -12.260 1.00 89.94 192 A 1 
ATOM 1361 C CG2 . VAL A 1 192 ? 12.568  27.573  -13.444 1.00 89.54 192 A 1 
ATOM 1362 N N   . ALA A 1 193 ? 11.549  26.185  -9.130  1.00 89.39 193 A 1 
ATOM 1363 C CA  . ALA A 1 193 ? 11.489  25.394  -7.904  1.00 88.89 193 A 1 
ATOM 1364 C C   . ALA A 1 193 ? 10.071  24.846  -7.660  1.00 89.47 193 A 1 
ATOM 1365 O O   . ALA A 1 193 ? 9.912   23.666  -7.354  1.00 88.70 193 A 1 
ATOM 1366 C CB  . ALA A 1 193 ? 11.992  26.254  -6.738  1.00 88.78 193 A 1 
ATOM 1367 N N   . ALA A 1 194 ? 9.033   25.655  -7.889  1.00 88.92 194 A 1 
ATOM 1368 C CA  . ALA A 1 194 ? 7.642   25.226  -7.772  1.00 88.22 194 A 1 
ATOM 1369 C C   . ALA A 1 194 ? 7.263   24.129  -8.785  1.00 88.82 194 A 1 
ATOM 1370 O O   . ALA A 1 194 ? 6.530   23.206  -8.428  1.00 88.17 194 A 1 
ATOM 1371 C CB  . ALA A 1 194 ? 6.743   26.454  -7.912  1.00 87.35 194 A 1 
ATOM 1372 N N   . ILE A 1 195 ? 7.780   24.175  -10.022 1.00 91.30 195 A 1 
ATOM 1373 C CA  . ILE A 1 195 ? 7.602   23.090  -11.007 1.00 91.92 195 A 1 
ATOM 1374 C C   . ILE A 1 195 ? 8.196   21.784  -10.467 1.00 92.12 195 A 1 
ATOM 1375 O O   . ILE A 1 195 ? 7.528   20.750  -10.510 1.00 91.08 195 A 1 
ATOM 1376 C CB  . ILE A 1 195 ? 8.205   23.462  -12.386 1.00 92.41 195 A 1 
ATOM 1377 C CG1 . ILE A 1 195 ? 7.390   24.595  -13.046 1.00 91.47 195 A 1 
ATOM 1378 C CG2 . ILE A 1 195 ? 8.247   22.247  -13.335 1.00 91.34 195 A 1 
ATOM 1379 C CD1 . ILE A 1 195 ? 8.100   25.282  -14.218 1.00 88.37 195 A 1 
ATOM 1380 N N   . LEU A 1 196 ? 9.413   21.815  -9.924  1.00 91.35 196 A 1 
ATOM 1381 C CA  . LEU A 1 196 ? 10.064  20.623  -9.370  1.00 91.19 196 A 1 
ATOM 1382 C C   . LEU A 1 196 ? 9.282   20.038  -8.185  1.00 90.96 196 A 1 
ATOM 1383 O O   . LEU A 1 196 ? 9.084   18.824  -8.127  1.00 90.15 196 A 1 
ATOM 1384 C CB  . LEU A 1 196 ? 11.507  20.964  -8.955  1.00 91.78 196 A 1 
ATOM 1385 C CG  . LEU A 1 196 ? 12.444  21.344  -10.119 1.00 89.34 196 A 1 
ATOM 1386 C CD1 . LEU A 1 196 ? 13.804  21.755  -9.558  1.00 84.42 196 A 1 
ATOM 1387 C CD2 . LEU A 1 196 ? 12.652  20.190  -11.102 1.00 83.39 196 A 1 
ATOM 1388 N N   . VAL A 1 197 ? 8.787   20.895  -7.282  1.00 88.34 197 A 1 
ATOM 1389 C CA  . VAL A 1 197 ? 7.927   20.474  -6.162  1.00 87.03 197 A 1 
ATOM 1390 C C   . VAL A 1 197 ? 6.620   19.866  -6.680  1.00 87.30 197 A 1 
ATOM 1391 O O   . VAL A 1 197 ? 6.231   18.787  -6.245  1.00 86.40 197 A 1 
ATOM 1392 C CB  . VAL A 1 197 ? 7.654   21.650  -5.203  1.00 85.96 197 A 1 
ATOM 1393 C CG1 . VAL A 1 197 ? 6.663   21.269  -4.092  1.00 82.53 197 A 1 
ATOM 1394 C CG2 . VAL A 1 197 ? 8.943   22.111  -4.515  1.00 82.39 197 A 1 
ATOM 1395 N N   . GLY A 1 198 ? 5.966   20.491  -7.655  1.00 89.54 198 A 1 
ATOM 1396 C CA  . GLY A 1 198 ? 4.730   19.971  -8.245  1.00 88.86 198 A 1 
ATOM 1397 C C   . GLY A 1 198 ? 4.917   18.610  -8.925  1.00 90.03 198 A 1 
ATOM 1398 O O   . GLY A 1 198 ? 4.099   17.709  -8.737  1.00 89.20 198 A 1 
ATOM 1399 N N   . LEU A 1 199 ? 6.020   18.412  -9.658  1.00 92.08 199 A 1 
ATOM 1400 C CA  . LEU A 1 199 ? 6.372   17.110  -10.243 1.00 92.55 199 A 1 
ATOM 1401 C C   . LEU A 1 199 ? 6.630   16.047  -9.168  1.00 92.07 199 A 1 
ATOM 1402 O O   . LEU A 1 199 ? 6.255   14.888  -9.350  1.00 90.76 199 A 1 
ATOM 1403 C CB  . LEU A 1 199 ? 7.611   17.264  -11.143 1.00 93.81 199 A 1 
ATOM 1404 C CG  . LEU A 1 199 ? 7.374   18.034  -12.455 1.00 92.90 199 A 1 
ATOM 1405 C CD1 . LEU A 1 199 ? 8.713   18.222  -13.168 1.00 89.75 199 A 1 
ATOM 1406 C CD2 . LEU A 1 199 ? 6.424   17.298  -13.402 1.00 90.26 199 A 1 
ATOM 1407 N N   . TRP A 1 200 ? 7.230   16.433  -8.040  1.00 90.43 200 A 1 
ATOM 1408 C CA  . TRP A 1 200 ? 7.410   15.532  -6.902  1.00 88.66 200 A 1 
ATOM 1409 C C   . TRP A 1 200 ? 6.072   15.114  -6.282  1.00 88.84 200 A 1 
ATOM 1410 O O   . TRP A 1 200 ? 5.858   13.920  -6.057  1.00 86.49 200 A 1 
ATOM 1411 C CB  . TRP A 1 200 ? 8.312   16.183  -5.861  1.00 86.97 200 A 1 
ATOM 1412 C CG  . TRP A 1 200 ? 8.630   15.272  -4.721  1.00 84.39 200 A 1 
ATOM 1413 C CD1 . TRP A 1 200 ? 7.852   15.047  -3.635  1.00 76.23 200 A 1 
ATOM 1414 C CD2 . TRP A 1 200 ? 9.793   14.406  -4.567  1.00 76.87 200 A 1 
ATOM 1415 N NE1 . TRP A 1 200 ? 8.455   14.112  -2.816  1.00 71.15 200 A 1 
ATOM 1416 C CE2 . TRP A 1 200 ? 9.657   13.691  -3.341  1.00 73.14 200 A 1 
ATOM 1417 C CE3 . TRP A 1 200 ? 10.950  14.169  -5.336  1.00 70.74 200 A 1 
ATOM 1418 C CZ2 . TRP A 1 200 ? 10.633  12.787  -2.888  1.00 72.34 200 A 1 
ATOM 1419 C CZ3 . TRP A 1 200 ? 11.940  13.268  -4.893  1.00 70.03 200 A 1 
ATOM 1420 C CH2 . TRP A 1 200 ? 11.784  12.581  -3.673  1.00 70.07 200 A 1 
ATOM 1421 N N   . ILE A 1 201 ? 5.142   16.061  -6.088  1.00 85.05 201 A 1 
ATOM 1422 C CA  . ILE A 1 201 ? 3.786   15.785  -5.588  1.00 85.12 201 A 1 
ATOM 1423 C C   . ILE A 1 201 ? 3.055   14.822  -6.534  1.00 86.30 201 A 1 
ATOM 1424 O O   . ILE A 1 201 ? 2.491   13.829  -6.080  1.00 85.13 201 A 1 
ATOM 1425 C CB  . ILE A 1 201 ? 2.997   17.100  -5.383  1.00 83.85 201 A 1 
ATOM 1426 C CG1 . ILE A 1 201 ? 3.625   17.951  -4.255  1.00 80.74 201 A 1 
ATOM 1427 C CG2 . ILE A 1 201 ? 1.520   16.813  -5.046  1.00 79.79 201 A 1 
ATOM 1428 C CD1 . ILE A 1 201 ? 3.112   19.396  -4.216  1.00 74.08 201 A 1 
ATOM 1429 N N   . ILE A 1 202 ? 3.115   15.045  -7.854  1.00 88.90 202 A 1 
ATOM 1430 C CA  . ILE A 1 202 ? 2.525   14.143  -8.860  1.00 90.59 202 A 1 
ATOM 1431 C C   . ILE A 1 202 ? 3.122   12.736  -8.748  1.00 90.15 202 A 1 
ATOM 1432 O O   . ILE A 1 202 ? 2.389   11.745  -8.738  1.00 88.93 202 A 1 
ATOM 1433 C CB  . ILE A 1 202 ? 2.714   14.719  -10.285 1.00 91.91 202 A 1 
ATOM 1434 C CG1 . ILE A 1 202 ? 1.834   15.974  -10.478 1.00 91.50 202 A 1 
ATOM 1435 C CG2 . ILE A 1 202 ? 2.373   13.675  -11.366 1.00 90.84 202 A 1 
ATOM 1436 C CD1 . ILE A 1 202 ? 2.199   16.793  -11.723 1.00 88.80 202 A 1 
ATOM 1437 N N   . LYS A 1 203 ? 4.459   12.623  -8.647  1.00 91.72 203 A 1 
ATOM 1438 C CA  . LYS A 1 203 ? 5.142   11.333  -8.476  1.00 89.85 203 A 1 
ATOM 1439 C C   . LYS A 1 203 ? 4.674   10.615  -7.207  1.00 88.42 203 A 1 
ATOM 1440 O O   . LYS A 1 203 ? 4.424   9.410   -7.258  1.00 87.68 203 A 1 
ATOM 1441 C CB  . LYS A 1 203 ? 6.661   11.571  -8.467  1.00 90.38 203 A 1 
ATOM 1442 C CG  . LYS A 1 203 ? 7.463   10.271  -8.292  1.00 85.68 203 A 1 
ATOM 1443 C CD  . LYS A 1 203 ? 8.940   10.582  -8.055  1.00 81.19 203 A 1 
ATOM 1444 C CE  . LYS A 1 203 ? 9.688   9.293   -7.700  1.00 73.97 203 A 1 
ATOM 1445 N NZ  . LYS A 1 203 ? 11.071  9.578   -7.234  1.00 68.06 203 A 1 
ATOM 1446 N N   . SER A 1 204 ? 4.550   11.342  -6.096  1.00 84.03 204 A 1 
ATOM 1447 C CA  . SER A 1 204 ? 4.058   10.802  -4.824  1.00 81.30 204 A 1 
ATOM 1448 C C   . SER A 1 204 ? 2.613   10.312  -4.949  1.00 82.22 204 A 1 
ATOM 1449 O O   . SER A 1 204 ? 2.324   9.163   -4.618  1.00 79.68 204 A 1 
ATOM 1450 C CB  . SER A 1 204 ? 4.183   11.864  -3.726  1.00 78.98 204 A 1 
ATOM 1451 O OG  . SER A 1 204 ? 3.937   11.268  -2.478  1.00 71.11 204 A 1 
ATOM 1452 N N   . ALA A 1 205 ? 1.728   11.114  -5.544  1.00 83.38 205 A 1 
ATOM 1453 C CA  . ALA A 1 205 ? 0.329   10.762  -5.782  1.00 83.98 205 A 1 
ATOM 1454 C C   . ALA A 1 205 ? 0.177   9.486   -6.629  1.00 85.29 205 A 1 
ATOM 1455 O O   . ALA A 1 205 ? -0.607  8.602   -6.288  1.00 84.78 205 A 1 
ATOM 1456 C CB  . ALA A 1 205 ? -0.345  11.961  -6.454  1.00 84.70 205 A 1 
ATOM 1457 N N   . ILE A 1 206 ? 0.969   9.345   -7.699  1.00 88.69 206 A 1 
ATOM 1458 C CA  . ILE A 1 206 ? 0.998   8.121   -8.518  1.00 89.39 206 A 1 
ATOM 1459 C C   . ILE A 1 206 ? 1.475   6.923   -7.687  1.00 87.53 206 A 1 
ATOM 1460 O O   . ILE A 1 206 ? 0.944   5.825   -7.840  1.00 85.96 206 A 1 
ATOM 1461 C CB  . ILE A 1 206 ? 1.878   8.329   -9.775  1.00 91.46 206 A 1 
ATOM 1462 C CG1 . ILE A 1 206 ? 1.214   9.340   -10.741 1.00 91.42 206 A 1 
ATOM 1463 C CG2 . ILE A 1 206 ? 2.135   7.000   -10.516 1.00 90.44 206 A 1 
ATOM 1464 C CD1 . ILE A 1 206 ? 2.148   9.841   -11.852 1.00 87.52 206 A 1 
ATOM 1465 N N   . GLY A 1 207 ? 2.470   7.111   -6.812  1.00 86.40 207 A 1 
ATOM 1466 C CA  . GLY A 1 207 ? 2.943   6.072   -5.896  1.00 84.12 207 A 1 
ATOM 1467 C C   . GLY A 1 207 ? 1.832   5.570   -4.972  1.00 83.92 207 A 1 
ATOM 1468 O O   . GLY A 1 207 ? 1.550   4.374   -4.967  1.00 81.64 207 A 1 
ATOM 1469 N N   . ILE A 1 208 ? 1.150   6.494   -4.297  1.00 79.90 208 A 1 
ATOM 1470 C CA  . ILE A 1 208 ? 0.024   6.210   -3.390  1.00 78.36 208 A 1 
ATOM 1471 C C   . ILE A 1 208 ? -1.110  5.498   -4.141  1.00 79.81 208 A 1 
ATOM 1472 O O   . ILE A 1 208 ? -1.636  4.490   -3.676  1.00 79.00 208 A 1 
ATOM 1473 C CB  . ILE A 1 208 ? -0.474  7.525   -2.737  1.00 76.52 208 A 1 
ATOM 1474 C CG1 . ILE A 1 208 ? 0.616   8.155   -1.832  1.00 72.29 208 A 1 
ATOM 1475 C CG2 . ILE A 1 208 ? -1.748  7.288   -1.908  1.00 70.13 208 A 1 
ATOM 1476 C CD1 . ILE A 1 208 ? 0.322   9.608   -1.432  1.00 65.75 208 A 1 
ATOM 1477 N N   . PHE A 1 209 ? -1.459  5.971   -5.345  1.00 82.93 209 A 1 
ATOM 1478 C CA  . PHE A 1 209 ? -2.492  5.334   -6.164  1.00 82.96 209 A 1 
ATOM 1479 C C   . PHE A 1 209 ? -2.128  3.898   -6.549  1.00 82.88 209 A 1 
ATOM 1480 O O   . PHE A 1 209 ? -2.974  3.008   -6.486  1.00 82.81 209 A 1 
ATOM 1481 C CB  . PHE A 1 209 ? -2.741  6.166   -7.428  1.00 83.23 209 A 1 
ATOM 1482 C CG  . PHE A 1 209 ? -3.770  5.533   -8.348  1.00 82.14 209 A 1 
ATOM 1483 C CD1 . PHE A 1 209 ? -3.370  4.888   -9.535  1.00 78.37 209 A 1 
ATOM 1484 C CD2 . PHE A 1 209 ? -5.126  5.532   -7.976  1.00 77.68 209 A 1 
ATOM 1485 C CE1 . PHE A 1 209 ? -4.327  4.257   -10.350 1.00 76.67 209 A 1 
ATOM 1486 C CE2 . PHE A 1 209 ? -6.081  4.896   -8.787  1.00 75.93 209 A 1 
ATOM 1487 C CZ  . PHE A 1 209 ? -5.685  4.260   -9.977  1.00 77.39 209 A 1 
ATOM 1488 N N   . ARG A 1 210 ? -0.874  3.658   -6.944  1.00 84.34 210 A 1 
ATOM 1489 C CA  . ARG A 1 210 ? -0.406  2.314   -7.307  1.00 83.11 210 A 1 
ATOM 1490 C C   . ARG A 1 210 ? -0.441  1.352   -6.122  1.00 80.93 210 A 1 
ATOM 1491 O O   . ARG A 1 210 ? -0.781  0.192   -6.323  1.00 79.19 210 A 1 
ATOM 1492 C CB  . ARG A 1 210 ? 1.010   2.380   -7.896  1.00 84.68 210 A 1 
ATOM 1493 C CG  . ARG A 1 210 ? 1.001   2.939   -9.327  1.00 79.43 210 A 1 
ATOM 1494 C CD  . ARG A 1 210 ? 2.426   3.023   -9.886  1.00 78.22 210 A 1 
ATOM 1495 N NE  . ARG A 1 210 ? 2.988   1.679   -10.125 1.00 72.07 210 A 1 
ATOM 1496 C CZ  . ARG A 1 210 ? 4.178   1.397   -10.622 1.00 67.19 210 A 1 
ATOM 1497 N NH1 . ARG A 1 210 ? 5.029   2.332   -10.946 1.00 62.67 210 A 1 
ATOM 1498 N NH2 . ARG A 1 210 ? 4.533   0.154   -10.817 1.00 60.92 210 A 1 
ATOM 1499 N N   . GLU A 1 211 ? -0.095  1.827   -4.934  1.00 76.37 211 A 1 
ATOM 1500 C CA  . GLU A 1 211 ? -0.154  1.034   -3.704  1.00 73.03 211 A 1 
ATOM 1501 C C   . GLU A 1 211 ? -1.605  0.686   -3.341  1.00 73.50 211 A 1 
ATOM 1502 O O   . GLU A 1 211 ? -1.934  -0.494  -3.206  1.00 71.10 211 A 1 
ATOM 1503 C CB  . GLU A 1 211 ? 0.575   1.801   -2.594  1.00 69.95 211 A 1 
ATOM 1504 C CG  . GLU A 1 211 ? 0.717   0.991   -1.299  1.00 62.56 211 A 1 
ATOM 1505 C CD  . GLU A 1 211 ? 1.655   1.662   -0.277  1.00 60.15 211 A 1 
ATOM 1506 O OE1 . GLU A 1 211 ? 1.980   0.995   0.733   1.00 55.05 211 A 1 
ATOM 1507 O OE2 . GLU A 1 211 ? 2.098   2.808   -0.522  1.00 52.89 211 A 1 
ATOM 1508 N N   . ALA A 1 212 ? -2.505  1.678   -3.327  1.00 76.81 212 A 1 
ATOM 1509 C CA  . ALA A 1 212 ? -3.931  1.458   -3.091  1.00 76.62 212 A 1 
ATOM 1510 C C   . ALA A 1 212 ? -4.557  0.521   -4.142  1.00 77.11 212 A 1 
ATOM 1511 O O   . ALA A 1 212 ? -5.346  -0.366  -3.822  1.00 75.43 212 A 1 
ATOM 1512 C CB  . ALA A 1 212 ? -4.633  2.826   -3.086  1.00 76.31 212 A 1 
ATOM 1513 N N   . ASN A 1 213 ? -4.186  0.678   -5.416  1.00 80.07 213 A 1 
ATOM 1514 C CA  . ASN A 1 213 ? -4.666  -0.200  -6.479  1.00 79.17 213 A 1 
ATOM 1515 C C   . ASN A 1 213 ? -4.121  -1.630  -6.340  1.00 78.02 213 A 1 
ATOM 1516 O O   . ASN A 1 213 ? -4.857  -2.578  -6.583  1.00 76.96 213 A 1 
ATOM 1517 C CB  . ASN A 1 213 ? -4.317  0.419   -7.838  1.00 78.96 213 A 1 
ATOM 1518 C CG  . ASN A 1 213 ? -4.884  -0.408  -8.977  1.00 72.88 213 A 1 
ATOM 1519 O OD1 . ASN A 1 213 ? -6.066  -0.377  -9.274  1.00 65.33 213 A 1 
ATOM 1520 N ND2 . ASN A 1 213 ? -4.070  -1.185  -9.652  1.00 65.44 213 A 1 
ATOM 1521 N N   . ALA A 1 214 ? -2.858  -1.796  -5.940  1.00 75.69 214 A 1 
ATOM 1522 C CA  . ALA A 1 214 ? -2.294  -3.118  -5.679  1.00 74.10 214 A 1 
ATOM 1523 C C   . ALA A 1 214 ? -3.046  -3.823  -4.542  1.00 73.19 214 A 1 
ATOM 1524 O O   . ALA A 1 214 ? -3.386  -4.995  -4.682  1.00 70.03 214 A 1 
ATOM 1525 C CB  . ALA A 1 214 ? -0.793  -2.980  -5.385  1.00 73.66 214 A 1 
ATOM 1526 N N   . GLU A 1 215 ? -3.389  -3.106  -3.470  1.00 71.11 215 A 1 
ATOM 1527 C CA  . GLU A 1 215 ? -4.184  -3.636  -2.356  1.00 70.02 215 A 1 
ATOM 1528 C C   . GLU A 1 215 ? -5.610  -4.021  -2.793  1.00 70.93 215 A 1 
ATOM 1529 O O   . GLU A 1 215 ? -6.089  -5.099  -2.450  1.00 68.14 215 A 1 
ATOM 1530 C CB  . GLU A 1 215 ? -4.187  -2.610  -1.215  1.00 66.06 215 A 1 
ATOM 1531 C CG  . GLU A 1 215 ? -4.791  -3.183  0.077   1.00 59.82 215 A 1 
ATOM 1532 C CD  . GLU A 1 215 ? -4.697  -2.221  1.276   1.00 58.00 215 A 1 
ATOM 1533 O OE1 . GLU A 1 215 ? -5.374  -2.514  2.294   1.00 53.86 215 A 1 
ATOM 1534 O OE2 . GLU A 1 215 ? -3.951  -1.226  1.201   1.00 51.81 215 A 1 
ATOM 1535 N N   . LEU A 1 216 ? -6.273  -3.197  -3.624  1.00 71.51 216 A 1 
ATOM 1536 C CA  . LEU A 1 216 ? -7.601  -3.507  -4.178  1.00 70.01 216 A 1 
ATOM 1537 C C   . LEU A 1 216 ? -7.605  -4.725  -5.111  1.00 69.25 216 A 1 
ATOM 1538 O O   . LEU A 1 216 ? -8.623  -5.408  -5.217  1.00 66.63 216 A 1 
ATOM 1539 C CB  . LEU A 1 216 ? -8.140  -2.284  -4.946  1.00 68.83 216 A 1 
ATOM 1540 C CG  . LEU A 1 216 ? -8.639  -1.137  -4.055  1.00 65.62 216 A 1 
ATOM 1541 C CD1 . LEU A 1 216 ? -8.970  0.078   -4.923  1.00 62.66 216 A 1 
ATOM 1542 C CD2 . LEU A 1 216 ? -9.903  -1.518  -3.279  1.00 61.55 216 A 1 
ATOM 1543 N N   . MET A 1 217 ? -6.494  -4.966  -5.794  1.00 70.50 217 A 1 
ATOM 1544 C CA  . MET A 1 217 ? -6.308  -6.079  -6.730  1.00 69.16 217 A 1 
ATOM 1545 C C   . MET A 1 217 ? -5.738  -7.341  -6.065  1.00 67.78 217 A 1 
ATOM 1546 O O   . MET A 1 217 ? -5.285  -8.236  -6.776  1.00 62.64 217 A 1 
ATOM 1547 C CB  . MET A 1 217 ? -5.437  -5.606  -7.908  1.00 67.30 217 A 1 
ATOM 1548 C CG  . MET A 1 217 ? -6.120  -4.541  -8.780  1.00 63.51 217 A 1 
ATOM 1549 S SD  . MET A 1 217 ? -7.638  -5.029  -9.648  1.00 57.30 217 A 1 
ATOM 1550 C CE  . MET A 1 217 ? -6.999  -6.324  -10.741 1.00 51.15 217 A 1 
ATOM 1551 N N   . ASP A 1 218 ? -5.728  -7.402  -4.727  1.00 63.13 218 A 1 
ATOM 1552 C CA  . ASP A 1 218 ? -5.109  -8.478  -3.942  1.00 59.94 218 A 1 
ATOM 1553 C C   . ASP A 1 218 ? -3.616  -8.697  -4.286  1.00 59.26 218 A 1 
ATOM 1554 O O   . ASP A 1 218 ? -3.042  -9.765  -4.073  1.00 54.57 218 A 1 
ATOM 1555 C CB  . ASP A 1 218 ? -5.971  -9.759  -3.991  1.00 54.88 218 A 1 
ATOM 1556 C CG  . ASP A 1 218 ? -7.416  -9.576  -3.480  1.00 49.77 218 A 1 
ATOM 1557 O OD1 . ASP A 1 218 ? -7.624  -8.849  -2.482  1.00 46.95 218 A 1 
ATOM 1558 O OD2 . ASP A 1 218 ? -8.331  -10.219 -4.048  1.00 45.71 218 A 1 
ATOM 1559 N N   . GLY A 1 219 ? -2.969  -7.662  -4.844  1.00 58.10 219 A 1 
ATOM 1560 C CA  . GLY A 1 219 ? -1.548  -7.643  -5.175  1.00 55.06 219 A 1 
ATOM 1561 C C   . GLY A 1 219 ? -0.705  -7.011  -4.067  1.00 54.70 219 A 1 
ATOM 1562 O O   . GLY A 1 219 ? -1.186  -6.229  -3.254  1.00 50.39 219 A 1 
ATOM 1563 N N   . GLY A 1 220 ? 0.604   -7.309  -4.053  1.00 54.08 220 A 1 
ATOM 1564 C CA  . GLY A 1 220 ? 1.555   -6.653  -3.145  1.00 52.89 220 A 1 
ATOM 1565 C C   . GLY A 1 220 ? 2.015   -7.475  -1.943  1.00 54.64 220 A 1 
ATOM 1566 O O   . GLY A 1 220 ? 2.771   -6.967  -1.116  1.00 50.56 220 A 1 
ATOM 1567 N N   . SER A 1 221 ? 1.635   -8.747  -1.854  1.00 52.78 221 A 1 
ATOM 1568 C CA  . SER A 1 221 ? 2.287   -9.665  -0.918  1.00 52.76 221 A 1 
ATOM 1569 C C   . SER A 1 221 ? 3.735   -9.899  -1.354  1.00 55.46 221 A 1 
ATOM 1570 O O   . SER A 1 221 ? 4.011   -10.523 -2.379  1.00 51.45 221 A 1 
ATOM 1571 C CB  . SER A 1 221 ? 1.506   -10.974 -0.784  1.00 47.62 221 A 1 
ATOM 1572 O OG  . SER A 1 221 ? 1.079   -11.434 -2.047  1.00 43.59 221 A 1 
ATOM 1573 N N   . GLU A 1 222 ? 4.680   -9.373  -0.582  1.00 57.26 222 A 1 
ATOM 1574 C CA  . GLU A 1 222 ? 6.103   -9.608  -0.817  1.00 60.68 222 A 1 
ATOM 1575 C C   . GLU A 1 222 ? 6.422   -11.108 -0.728  1.00 66.03 222 A 1 
ATOM 1576 O O   . GLU A 1 222 ? 5.886   -11.832 0.116   1.00 63.88 222 A 1 
ATOM 1577 C CB  . GLU A 1 222 ? 6.964   -8.828  0.187   1.00 55.47 222 A 1 
ATOM 1578 C CG  . GLU A 1 222 ? 6.859   -7.299  0.048   1.00 48.09 222 A 1 
ATOM 1579 C CD  . GLU A 1 222 ? 7.813   -6.547  0.998   1.00 43.31 222 A 1 
ATOM 1580 O OE1 . GLU A 1 222 ? 7.892   -5.306  0.875   1.00 40.50 222 A 1 
ATOM 1581 O OE2 . GLU A 1 222 ? 8.474   -7.216  1.834   1.00 39.55 222 A 1 
ATOM 1582 N N   . THR A 1 223 ? 7.365   -11.573 -1.548  1.00 68.37 223 A 1 
ATOM 1583 C CA  . THR A 1 223 ? 7.818   -12.975 -1.547  1.00 72.15 223 A 1 
ATOM 1584 C C   . THR A 1 223 ? 8.284   -13.455 -0.169  1.00 76.62 223 A 1 
ATOM 1585 O O   . THR A 1 223 ? 8.164   -14.635 0.151   1.00 73.80 223 A 1 
ATOM 1586 C CB  . THR A 1 223 ? 8.966   -13.164 -2.548  1.00 67.57 223 A 1 
ATOM 1587 O OG1 . THR A 1 223 ? 9.995   -12.232 -2.303  1.00 59.95 223 A 1 
ATOM 1588 C CG2 . THR A 1 223 ? 8.519   -12.966 -3.994  1.00 58.02 223 A 1 
ATOM 1589 N N   . GLY A 1 224 ? 8.772   -12.537 0.669   1.00 73.59 224 A 1 
ATOM 1590 C CA  . GLY A 1 224 ? 9.145   -12.817 2.055   1.00 75.64 224 A 1 
ATOM 1591 C C   . GLY A 1 224 ? 7.969   -13.247 2.937   1.00 79.24 224 A 1 
ATOM 1592 O O   . GLY A 1 224 ? 8.140   -14.127 3.780   1.00 77.47 224 A 1 
ATOM 1593 N N   . SER A 1 225 ? 6.775   -12.692 2.719   1.00 79.72 225 A 1 
ATOM 1594 C CA  . SER A 1 225 ? 5.570   -13.039 3.482   1.00 81.28 225 A 1 
ATOM 1595 C C   . SER A 1 225 ? 5.090   -14.458 3.163   1.00 84.36 225 A 1 
ATOM 1596 O O   . SER A 1 225 ? 4.795   -15.217 4.079   1.00 83.41 225 A 1 
ATOM 1597 C CB  . SER A 1 225 ? 4.453   -12.027 3.214   1.00 78.10 225 A 1 
ATOM 1598 O OG  . SER A 1 225 ? 4.890   -10.717 3.530   1.00 69.71 225 A 1 
ATOM 1599 N N   . TYR A 1 226 ? 5.103   -14.856 1.884   1.00 82.63 226 A 1 
ATOM 1600 C CA  . TYR A 1 226 ? 4.801   -16.241 1.490   1.00 84.71 226 A 1 
ATOM 1601 C C   . TYR A 1 226 ? 5.791   -17.243 2.098   1.00 87.06 226 A 1 
ATOM 1602 O O   . TYR A 1 226 ? 5.372   -18.260 2.644   1.00 86.58 226 A 1 
ATOM 1603 C CB  . TYR A 1 226 ? 4.815   -16.365 -0.036  1.00 83.35 226 A 1 
ATOM 1604 C CG  . TYR A 1 226 ? 3.545   -15.888 -0.694  1.00 81.72 226 A 1 
ATOM 1605 C CD1 . TYR A 1 226 ? 2.439   -16.757 -0.763  1.00 77.74 226 A 1 
ATOM 1606 C CD2 . TYR A 1 226 ? 3.463   -14.602 -1.244  1.00 77.70 226 A 1 
ATOM 1607 C CE1 . TYR A 1 226 ? 1.253   -16.344 -1.395  1.00 75.40 226 A 1 
ATOM 1608 C CE2 . TYR A 1 226 ? 2.277   -14.183 -1.876  1.00 74.88 226 A 1 
ATOM 1609 C CZ  . TYR A 1 226 ? 1.173   -15.056 -1.961  1.00 76.53 226 A 1 
ATOM 1610 O OH  . TYR A 1 226 ? 0.033   -14.664 -2.586  1.00 73.07 226 A 1 
ATOM 1611 N N   . ARG A 1 227 ? 7.097   -16.934 2.076   1.00 86.29 227 A 1 
ATOM 1612 C CA  . ARG A 1 227 ? 8.111   -17.785 2.714   1.00 87.16 227 A 1 
ATOM 1613 C C   . ARG A 1 227 ? 7.849   -17.962 4.205   1.00 89.01 227 A 1 
ATOM 1614 O O   . ARG A 1 227 ? 7.906   -19.079 4.688   1.00 88.16 227 A 1 
ATOM 1615 C CB  . ARG A 1 227 ? 9.518   -17.223 2.496   1.00 85.62 227 A 1 
ATOM 1616 C CG  . ARG A 1 227 ? 9.977   -17.426 1.050   1.00 74.67 227 A 1 
ATOM 1617 C CD  . ARG A 1 227 ? 11.373  -16.834 0.883   1.00 72.38 227 A 1 
ATOM 1618 N NE  . ARG A 1 227 ? 11.834  -16.957 -0.506  1.00 63.69 227 A 1 
ATOM 1619 C CZ  . ARG A 1 227 ? 12.972  -16.501 -0.988  1.00 55.54 227 A 1 
ATOM 1620 N NH1 . ARG A 1 227 ? 13.836  -15.876 -0.234  1.00 51.88 227 A 1 
ATOM 1621 N NH2 . ARG A 1 227 ? 13.264  -16.674 -2.248  1.00 48.25 227 A 1 
ATOM 1622 N N   . ALA A 1 228 ? 7.506   -16.894 4.917   1.00 88.32 228 A 1 
ATOM 1623 C CA  . ALA A 1 228 ? 7.191   -16.979 6.344   1.00 88.79 228 A 1 
ATOM 1624 C C   . ALA A 1 228 ? 5.992   -17.906 6.631   1.00 90.74 228 A 1 
ATOM 1625 O O   . ALA A 1 228 ? 5.993   -18.606 7.647   1.00 90.01 228 A 1 
ATOM 1626 C CB  . ALA A 1 228 ? 6.943   -15.562 6.872   1.00 87.71 228 A 1 
ATOM 1627 N N   . VAL A 1 229 ? 4.989   -17.933 5.740   1.00 88.86 229 A 1 
ATOM 1628 C CA  . VAL A 1 229 ? 3.838   -18.844 5.833   1.00 90.00 229 A 1 
ATOM 1629 C C   . VAL A 1 229 ? 4.252   -20.288 5.540   1.00 91.41 229 A 1 
ATOM 1630 O O   . VAL A 1 229 ? 3.920   -21.174 6.325   1.00 90.96 229 A 1 
ATOM 1631 C CB  . VAL A 1 229 ? 2.691   -18.376 4.916   1.00 89.13 229 A 1 
ATOM 1632 C CG1 . VAL A 1 229 ? 1.536   -19.379 4.864   1.00 84.17 229 A 1 
ATOM 1633 C CG2 . VAL A 1 229 ? 2.112   -17.054 5.436   1.00 84.49 229 A 1 
ATOM 1634 N N   . PHE A 1 230 ? 5.036   -20.534 4.489   1.00 89.74 230 A 1 
ATOM 1635 C CA  . PHE A 1 230 ? 5.526   -21.881 4.170   1.00 90.16 230 A 1 
ATOM 1636 C C   . PHE A 1 230 ? 6.432   -22.441 5.277   1.00 91.77 230 A 1 
ATOM 1637 O O   . PHE A 1 230 ? 6.213   -23.555 5.752   1.00 91.18 230 A 1 
ATOM 1638 C CB  . PHE A 1 230 ? 6.235   -21.861 2.810   1.00 88.32 230 A 1 
ATOM 1639 C CG  . PHE A 1 230 ? 5.378   -21.442 1.620   1.00 87.18 230 A 1 
ATOM 1640 C CD1 . PHE A 1 230 ? 4.018   -21.797 1.537   1.00 82.01 230 A 1 
ATOM 1641 C CD2 . PHE A 1 230 ? 5.965   -20.727 0.560   1.00 81.41 230 A 1 
ATOM 1642 C CE1 . PHE A 1 230 ? 3.256   -21.437 0.415   1.00 79.25 230 A 1 
ATOM 1643 C CE2 . PHE A 1 230 ? 5.203   -20.374 -0.567  1.00 78.98 230 A 1 
ATOM 1644 C CZ  . PHE A 1 230 ? 3.846   -20.729 -0.642  1.00 79.75 230 A 1 
ATOM 1645 N N   . ASP A 1 231 ? 7.355   -21.634 5.795   1.00 90.66 231 A 1 
ATOM 1646 C CA  . ASP A 1 231 ? 8.203   -21.998 6.935   1.00 91.34 231 A 1 
ATOM 1647 C C   . ASP A 1 231 ? 7.373   -22.295 8.197   1.00 92.91 231 A 1 
ATOM 1648 O O   . ASP A 1 231 ? 7.750   -23.129 9.027   1.00 92.32 231 A 1 
ATOM 1649 C CB  . ASP A 1 231 ? 9.170   -20.843 7.259   1.00 90.27 231 A 1 
ATOM 1650 C CG  . ASP A 1 231 ? 10.279  -20.581 6.230   1.00 86.69 231 A 1 
ATOM 1651 O OD1 . ASP A 1 231 ? 10.569  -21.473 5.410   1.00 81.57 231 A 1 
ATOM 1652 O OD2 . ASP A 1 231 ? 10.889  -19.485 6.340   1.00 80.82 231 A 1 
ATOM 1653 N N   . ALA A 1 232 ? 6.243   -21.603 8.377   1.00 91.60 232 A 1 
ATOM 1654 C CA  . ALA A 1 232 ? 5.319   -21.885 9.471   1.00 91.96 232 A 1 
ATOM 1655 C C   . ALA A 1 232 ? 4.691   -23.274 9.327   1.00 93.22 232 A 1 
ATOM 1656 O O   . ALA A 1 232 ? 4.732   -24.034 10.295  1.00 92.73 232 A 1 
ATOM 1657 C CB  . ALA A 1 232 ? 4.264   -20.780 9.581   1.00 91.80 232 A 1 
ATOM 1658 N N   . VAL A 1 233 ? 4.206   -23.640 8.133   1.00 91.86 233 A 1 
ATOM 1659 C CA  . VAL A 1 233 ? 3.660   -24.981 7.852   1.00 91.98 233 A 1 
ATOM 1660 C C   . VAL A 1 233 ? 4.713   -26.057 8.118   1.00 92.86 233 A 1 
ATOM 1661 O O   . VAL A 1 233 ? 4.455   -26.989 8.879   1.00 92.19 233 A 1 
ATOM 1662 C CB  . VAL A 1 233 ? 3.126   -25.088 6.411   1.00 91.14 233 A 1 
ATOM 1663 C CG1 . VAL A 1 233 ? 2.615   -26.504 6.111   1.00 85.98 233 A 1 
ATOM 1664 C CG2 . VAL A 1 233 ? 1.964   -24.118 6.176   1.00 85.57 233 A 1 
ATOM 1665 N N   . HIS A 1 234 ? 5.932   -25.893 7.594   1.00 92.51 234 A 1 
ATOM 1666 C CA  . HIS A 1 234 ? 7.018   -26.864 7.800   1.00 91.92 234 A 1 
ATOM 1667 C C   . HIS A 1 234 ? 7.462   -27.015 9.259   1.00 92.58 234 A 1 
ATOM 1668 O O   . HIS A 1 234 ? 8.033   -28.037 9.635   1.00 90.76 234 A 1 
ATOM 1669 C CB  . HIS A 1 234 ? 8.215   -26.468 6.928   1.00 90.43 234 A 1 
ATOM 1670 C CG  . HIS A 1 234 ? 7.964   -26.692 5.462   1.00 88.28 234 A 1 
ATOM 1671 N ND1 . HIS A 1 234 ? 7.516   -27.885 4.900   1.00 75.84 234 A 1 
ATOM 1672 C CD2 . HIS A 1 234 ? 8.155   -25.770 4.471   1.00 76.54 234 A 1 
ATOM 1673 C CE1 . HIS A 1 234 ? 7.439   -27.672 3.587   1.00 78.77 234 A 1 
ATOM 1674 N NE2 . HIS A 1 234 ? 7.818   -26.408 3.287   1.00 79.87 234 A 1 
ATOM 1675 N N   . SER A 1 235 ? 7.207   -26.027 10.109  1.00 91.76 235 A 1 
ATOM 1676 C CA  . SER A 1 235 ? 7.502   -26.131 11.540  1.00 92.34 235 A 1 
ATOM 1677 C C   . SER A 1 235 ? 6.502   -26.985 12.330  1.00 93.24 235 A 1 
ATOM 1678 O O   . SER A 1 235 ? 6.792   -27.355 13.469  1.00 91.64 235 A 1 
ATOM 1679 C CB  . SER A 1 235 ? 7.655   -24.741 12.160  1.00 92.57 235 A 1 
ATOM 1680 O OG  . SER A 1 235 ? 6.432   -24.066 12.365  1.00 88.11 235 A 1 
ATOM 1681 N N   . VAL A 1 236 ? 5.343   -27.307 11.743  1.00 92.92 236 A 1 
ATOM 1682 C CA  . VAL A 1 236 ? 4.285   -28.082 12.397  1.00 93.14 236 A 1 
ATOM 1683 C C   . VAL A 1 236 ? 4.378   -29.548 11.983  1.00 93.04 236 A 1 
ATOM 1684 O O   . VAL A 1 236 ? 4.293   -29.905 10.812  1.00 91.24 236 A 1 
ATOM 1685 C CB  . VAL A 1 236 ? 2.901   -27.487 12.106  1.00 92.80 236 A 1 
ATOM 1686 C CG1 . VAL A 1 236 ? 1.782   -28.338 12.726  1.00 87.56 236 A 1 
ATOM 1687 C CG2 . VAL A 1 236 ? 2.798   -26.081 12.712  1.00 86.83 236 A 1 
ATOM 1688 N N   . LYS A 1 237 ? 4.528   -30.431 12.968  1.00 93.42 237 A 1 
ATOM 1689 C CA  . LYS A 1 237 ? 4.592   -31.872 12.723  1.00 93.41 237 A 1 
ATOM 1690 C C   . LYS A 1 237 ? 3.263   -32.382 12.156  1.00 93.55 237 A 1 
ATOM 1691 O O   . LYS A 1 237 ? 2.227   -32.207 12.782  1.00 91.46 237 A 1 
ATOM 1692 C CB  . LYS A 1 237 ? 4.976   -32.595 14.025  1.00 92.41 237 A 1 
ATOM 1693 C CG  . LYS A 1 237 ? 5.200   -34.093 13.790  1.00 81.60 237 A 1 
ATOM 1694 C CD  . LYS A 1 237 ? 5.548   -34.810 15.100  1.00 75.33 237 A 1 
ATOM 1695 C CE  . LYS A 1 237 ? 5.713   -36.305 14.827  1.00 66.85 237 A 1 
ATOM 1696 N NZ  . LYS A 1 237 ? 5.957   -37.063 16.076  1.00 56.61 237 A 1 
ATOM 1697 N N   . GLY A 1 238 ? 3.332   -33.081 11.031  1.00 91.68 238 A 1 
ATOM 1698 C CA  . GLY A 1 238 ? 2.160   -33.663 10.360  1.00 91.70 238 A 1 
ATOM 1699 C C   . GLY A 1 238 ? 1.520   -32.763 9.302   1.00 92.55 238 A 1 
ATOM 1700 O O   . GLY A 1 238 ? 0.680   -33.260 8.561   1.00 89.61 238 A 1 
ATOM 1701 N N   . ALA A 1 239 ? 1.940   -31.496 9.196   1.00 91.53 239 A 1 
ATOM 1702 C CA  . ALA A 1 239 ? 1.604   -30.631 8.072   1.00 91.05 239 A 1 
ATOM 1703 C C   . ALA A 1 239 ? 2.677   -30.746 6.978   1.00 90.47 239 A 1 
ATOM 1704 O O   . ALA A 1 239 ? 3.872   -30.653 7.263   1.00 87.49 239 A 1 
ATOM 1705 C CB  . ALA A 1 239 ? 1.454   -29.188 8.572   1.00 90.49 239 A 1 
ATOM 1706 N N   . GLY A 1 240 ? 2.268   -30.945 5.731   1.00 89.67 240 A 1 
ATOM 1707 C CA  . GLY A 1 240 ? 3.169   -31.076 4.590   1.00 87.99 240 A 1 
ATOM 1708 C C   . GLY A 1 240 ? 2.647   -30.385 3.336   1.00 88.06 240 A 1 
ATOM 1709 O O   . GLY A 1 240 ? 1.478   -30.022 3.265   1.00 85.53 240 A 1 
ATOM 1710 N N   . ARG A 1 241 ? 3.532   -30.227 2.362   1.00 89.54 241 A 1 
ATOM 1711 C CA  . ARG A 1 241 ? 3.265   -29.703 1.012   1.00 88.90 241 A 1 
ATOM 1712 C C   . ARG A 1 241 ? 2.326   -28.482 0.981   1.00 89.32 241 A 1 
ATOM 1713 O O   . ARG A 1 241 ? 1.243   -28.567 0.404   1.00 87.59 241 A 1 
ATOM 1714 C CB  . ARG A 1 241 ? 2.791   -30.844 0.085   1.00 86.18 241 A 1 
ATOM 1715 C CG  . ARG A 1 241 ? 3.867   -31.932 -0.092  1.00 78.26 241 A 1 
ATOM 1716 C CD  . ARG A 1 241 ? 3.633   -32.789 -1.340  1.00 72.97 241 A 1 
ATOM 1717 N NE  . ARG A 1 241 ? 2.508   -33.725 -1.199  1.00 64.48 241 A 1 
ATOM 1718 C CZ  . ARG A 1 241 ? 2.123   -34.625 -2.089  1.00 57.39 241 A 1 
ATOM 1719 N NH1 . ARG A 1 241 ? 2.703   -34.760 -3.233  1.00 54.62 241 A 1 
ATOM 1720 N NH2 . ARG A 1 241 ? 1.140   -35.426 -1.849  1.00 49.79 241 A 1 
ATOM 1721 N N   . PRO A 1 242 ? 2.723   -27.332 1.584   1.00 89.39 242 A 1 
ATOM 1722 C CA  . PRO A 1 242 ? 1.929   -26.116 1.466   1.00 88.54 242 A 1 
ATOM 1723 C C   . PRO A 1 242 ? 1.819   -25.690 -0.005  1.00 87.92 242 A 1 
ATOM 1724 O O   . PRO A 1 242 ? 2.831   -25.528 -0.708  1.00 85.42 242 A 1 
ATOM 1725 C CB  . PRO A 1 242 ? 2.650   -25.075 2.318   1.00 87.52 242 A 1 
ATOM 1726 C CG  . PRO A 1 242 ? 4.107   -25.543 2.315   1.00 86.11 242 A 1 
ATOM 1727 C CD  . PRO A 1 242 ? 3.975   -27.060 2.276   1.00 88.63 242 A 1 
ATOM 1728 N N   . HIS A 1 243 ? 0.596   -25.503 -0.473  1.00 86.15 243 A 1 
ATOM 1729 C CA  . HIS A 1 243 ? 0.307   -25.137 -1.855  1.00 84.80 243 A 1 
ATOM 1730 C C   . HIS A 1 243 ? -0.964  -24.292 -1.947  1.00 84.10 243 A 1 
ATOM 1731 O O   . HIS A 1 243 ? -1.602  -23.996 -0.942  1.00 81.50 243 A 1 
ATOM 1732 C CB  . HIS A 1 243 ? 0.251   -26.408 -2.723  1.00 83.59 243 A 1 
ATOM 1733 C CG  . HIS A 1 243 ? -0.836  -27.371 -2.332  1.00 82.90 243 A 1 
ATOM 1734 N ND1 . HIS A 1 243 ? -0.798  -28.262 -1.282  1.00 75.63 243 A 1 
ATOM 1735 C CD2 . HIS A 1 243 ? -2.031  -27.538 -2.967  1.00 75.04 243 A 1 
ATOM 1736 C CE1 . HIS A 1 243 ? -1.949  -28.948 -1.284  1.00 75.21 243 A 1 
ATOM 1737 N NE2 . HIS A 1 243 ? -2.721  -28.544 -2.299  1.00 76.46 243 A 1 
ATOM 1738 N N   . ARG A 1 244 ? -1.273  -23.812 -3.148  1.00 83.05 244 A 1 
ATOM 1739 C CA  . ARG A 1 244 ? -2.412  -22.928 -3.445  1.00 83.37 244 A 1 
ATOM 1740 C C   . ARG A 1 244 ? -2.539  -21.734 -2.484  1.00 84.83 244 A 1 
ATOM 1741 O O   . ARG A 1 244 ? -3.627  -21.227 -2.239  1.00 81.57 244 A 1 
ATOM 1742 C CB  . ARG A 1 244 ? -3.689  -23.788 -3.589  1.00 80.20 244 A 1 
ATOM 1743 C CG  . ARG A 1 244 ? -4.762  -23.099 -4.433  1.00 72.30 244 A 1 
ATOM 1744 C CD  . ARG A 1 244 ? -5.974  -24.018 -4.693  1.00 70.60 244 A 1 
ATOM 1745 N NE  . ARG A 1 244 ? -6.708  -24.318 -3.448  1.00 61.86 244 A 1 
ATOM 1746 C CZ  . ARG A 1 244 ? -7.776  -25.081 -3.286  1.00 54.34 244 A 1 
ATOM 1747 N NH1 . ARG A 1 244 ? -8.384  -25.635 -4.284  1.00 50.55 244 A 1 
ATOM 1748 N NH2 . ARG A 1 244 ? -8.232  -25.308 -2.089  1.00 45.69 244 A 1 
ATOM 1749 N N   . ALA A 1 245 ? -1.397  -21.266 -1.956  1.00 84.08 245 A 1 
ATOM 1750 C CA  . ALA A 1 245 ? -1.381  -20.152 -1.022  1.00 84.00 245 A 1 
ATOM 1751 C C   . ALA A 1 245 ? -1.839  -18.856 -1.709  1.00 83.91 245 A 1 
ATOM 1752 O O   . ALA A 1 245 ? -1.336  -18.471 -2.771  1.00 81.84 245 A 1 
ATOM 1753 C CB  . ALA A 1 245 ? 0.013   -20.017 -0.395  1.00 83.63 245 A 1 
ATOM 1754 N N   . ARG A 1 246 ? -2.772  -18.162 -1.071  1.00 84.30 246 A 1 
ATOM 1755 C CA  . ARG A 1 246 ? -3.263  -16.838 -1.463  1.00 83.67 246 A 1 
ATOM 1756 C C   . ARG A 1 246 ? -3.194  -15.921 -0.259  1.00 84.63 246 A 1 
ATOM 1757 O O   . ARG A 1 246 ? -3.705  -16.243 0.804   1.00 83.06 246 A 1 
ATOM 1758 C CB  . ARG A 1 246 ? -4.691  -16.936 -2.006  1.00 81.19 246 A 1 
ATOM 1759 C CG  . ARG A 1 246 ? -4.765  -17.772 -3.288  1.00 74.09 246 A 1 
ATOM 1760 C CD  . ARG A 1 246 ? -6.203  -17.911 -3.797  1.00 73.10 246 A 1 
ATOM 1761 N NE  . ARG A 1 246 ? -7.019  -18.766 -2.912  1.00 65.91 246 A 1 
ATOM 1762 C CZ  . ARG A 1 246 ? -8.112  -19.434 -3.250  1.00 59.11 246 A 1 
ATOM 1763 N NH1 . ARG A 1 246 ? -8.608  -19.377 -4.449  1.00 54.69 246 A 1 
ATOM 1764 N NH2 . ARG A 1 246 ? -8.724  -20.183 -2.384  1.00 50.38 246 A 1 
ATOM 1765 N N   . MET A 1 247 ? -2.562  -14.783 -0.435  1.00 82.26 247 A 1 
ATOM 1766 C CA  . MET A 1 247 ? -2.405  -13.791 0.620   1.00 82.12 247 A 1 
ATOM 1767 C C   . MET A 1 247 ? -2.844  -12.437 0.087   1.00 81.24 247 A 1 
ATOM 1768 O O   . MET A 1 247 ? -2.256  -11.939 -0.874  1.00 79.04 247 A 1 
ATOM 1769 C CB  . MET A 1 247 ? -0.948  -13.726 1.087   1.00 82.28 247 A 1 
ATOM 1770 C CG  . MET A 1 247 ? -0.437  -15.035 1.689   1.00 80.34 247 A 1 
ATOM 1771 S SD  . MET A 1 247 ? 1.276   -14.947 2.264   1.00 80.21 247 A 1 
ATOM 1772 C CE  . MET A 1 247 ? 1.100   -13.783 3.632   1.00 71.92 247 A 1 
ATOM 1773 N N   . ARG A 1 248 ? -3.846  -11.838 0.716   1.00 79.62 248 A 1 
ATOM 1774 C CA  . ARG A 1 248 ? -4.325  -10.496 0.380   1.00 77.72 248 A 1 
ATOM 1775 C C   . ARG A 1 248 ? -4.216  -9.580  1.587   1.00 77.95 248 A 1 
ATOM 1776 O O   . ARG A 1 248 ? -4.325  -10.025 2.727   1.00 75.32 248 A 1 
ATOM 1777 C CB  . ARG A 1 248 ? -5.738  -10.565 -0.213  1.00 73.89 248 A 1 
ATOM 1778 C CG  . ARG A 1 248 ? -6.786  -11.140 0.757   1.00 65.76 248 A 1 
ATOM 1779 C CD  . ARG A 1 248 ? -8.146  -11.241 0.054   1.00 64.31 248 A 1 
ATOM 1780 N NE  . ARG A 1 248 ? -9.137  -11.894 0.922   1.00 59.30 248 A 1 
ATOM 1781 C CZ  . ARG A 1 248 ? -10.279 -12.442 0.575   1.00 52.90 248 A 1 
ATOM 1782 N NH1 . ARG A 1 248 ? -10.726 -12.388 -0.643  1.00 50.87 248 A 1 
ATOM 1783 N NH2 . ARG A 1 248 ? -10.987 -13.075 1.468   1.00 46.48 248 A 1 
ATOM 1784 N N   . ARG A 1 249 ? -4.002  -8.294  1.324   1.00 72.54 249 A 1 
ATOM 1785 C CA  . ARG A 1 249 ? -4.066  -7.267  2.362   1.00 70.78 249 A 1 
ATOM 1786 C C   . ARG A 1 249 ? -5.420  -6.576  2.337   1.00 70.11 249 A 1 
ATOM 1787 O O   . ARG A 1 249 ? -5.898  -6.173  1.283   1.00 67.80 249 A 1 
ATOM 1788 C CB  . ARG A 1 249 ? -2.909  -6.276  2.250   1.00 67.74 249 A 1 
ATOM 1789 C CG  . ARG A 1 249 ? -1.622  -6.901  2.784   1.00 62.87 249 A 1 
ATOM 1790 C CD  . ARG A 1 249 ? -0.556  -5.831  3.034   1.00 61.12 249 A 1 
ATOM 1791 N NE  . ARG A 1 249 ? 0.116   -6.069  4.320   1.00 56.99 249 A 1 
ATOM 1792 C CZ  . ARG A 1 249 ? 0.788   -5.185  5.024   1.00 52.30 249 A 1 
ATOM 1793 N NH1 . ARG A 1 249 ? 1.023   -3.986  4.576   1.00 50.39 249 A 1 
ATOM 1794 N NH2 . ARG A 1 249 ? 1.225   -5.494  6.214   1.00 48.50 249 A 1 
ATOM 1795 N N   . ILE A 1 250 ? -6.018  -6.448  3.511   1.00 67.22 250 A 1 
ATOM 1796 C CA  . ILE A 1 250 ? -7.265  -5.716  3.720   1.00 65.33 250 A 1 
ATOM 1797 C C   . ILE A 1 250 ? -7.031  -4.767  4.890   1.00 64.66 250 A 1 
ATOM 1798 O O   . ILE A 1 250 ? -6.794  -5.214  6.009   1.00 61.58 250 A 1 
ATOM 1799 C CB  . ILE A 1 250 ? -8.456  -6.672  3.975   1.00 62.69 250 A 1 
ATOM 1800 C CG1 . ILE A 1 250 ? -8.623  -7.695  2.826   1.00 58.45 250 A 1 
ATOM 1801 C CG2 . ILE A 1 250 ? -9.742  -5.843  4.152   1.00 57.43 250 A 1 
ATOM 1802 C CD1 . ILE A 1 250 ? -9.751  -8.709  3.044   1.00 53.91 250 A 1 
ATOM 1803 N N   . ALA A 1 251 ? -7.060  -3.455  4.629   1.00 59.00 251 A 1 
ATOM 1804 C CA  . ALA A 1 251 ? -6.798  -2.422  5.635   1.00 57.15 251 A 1 
ATOM 1805 C C   . ALA A 1 251 ? -5.483  -2.637  6.419   1.00 57.77 251 A 1 
ATOM 1806 O O   . ALA A 1 251 ? -5.418  -2.459  7.637   1.00 55.34 251 A 1 
ATOM 1807 C CB  . ALA A 1 251 ? -8.034  -2.285  6.531   1.00 53.62 251 A 1 
ATOM 1808 N N   . GLY A 1 252 ? -4.426  -3.069  5.720   1.00 60.32 252 A 1 
ATOM 1809 C CA  . GLY A 1 252 ? -3.103  -3.323  6.295   1.00 60.27 252 A 1 
ATOM 1810 C C   . GLY A 1 252 ? -2.943  -4.665  7.023   1.00 62.95 252 A 1 
ATOM 1811 O O   . GLY A 1 252 ? -1.826  -4.980  7.446   1.00 62.02 252 A 1 
ATOM 1812 N N   . PHE A 1 253 ? -3.993  -5.469  7.146   1.00 68.61 253 A 1 
ATOM 1813 C CA  . PHE A 1 253 ? -3.974  -6.809  7.746   1.00 69.42 253 A 1 
ATOM 1814 C C   . PHE A 1 253 ? -3.938  -7.909  6.682   1.00 72.68 253 A 1 
ATOM 1815 O O   . PHE A 1 253 ? -4.370  -7.708  5.552   1.00 72.78 253 A 1 
ATOM 1816 C CB  . PHE A 1 253 ? -5.181  -6.985  8.670   1.00 66.15 253 A 1 
ATOM 1817 C CG  . PHE A 1 253 ? -5.185  -6.048  9.859   1.00 62.64 253 A 1 
ATOM 1818 C CD1 . PHE A 1 253 ? -4.492  -6.394  11.035  1.00 57.71 253 A 1 
ATOM 1819 C CD2 . PHE A 1 253 ? -5.861  -4.815  9.787   1.00 55.98 253 A 1 
ATOM 1820 C CE1 . PHE A 1 253 ? -4.474  -5.514  12.130  1.00 53.75 253 A 1 
ATOM 1821 C CE2 . PHE A 1 253 ? -5.839  -3.934  10.881  1.00 53.99 253 A 1 
ATOM 1822 C CZ  . PHE A 1 253 ? -5.146  -4.285  12.051  1.00 54.13 253 A 1 
ATOM 1823 N N   . TRP A 1 254 ? -3.433  -9.078  7.053   1.00 76.90 254 A 1 
ATOM 1824 C CA  . TRP A 1 254 ? -3.368  -10.242 6.182   1.00 78.67 254 A 1 
ATOM 1825 C C   . TRP A 1 254 ? -4.614  -11.118 6.316   1.00 79.84 254 A 1 
ATOM 1826 O O   . TRP A 1 254 ? -4.954  -11.538 7.419   1.00 79.50 254 A 1 
ATOM 1827 C CB  . TRP A 1 254 ? -2.119  -11.056 6.502   1.00 79.43 254 A 1 
ATOM 1828 C CG  . TRP A 1 254 ? -0.828  -10.371 6.196   1.00 79.86 254 A 1 
ATOM 1829 C CD1 . TRP A 1 254 ? 0.050   -9.897  7.098   1.00 76.56 254 A 1 
ATOM 1830 C CD2 . TRP A 1 254 ? -0.257  -10.096 4.887   1.00 78.25 254 A 1 
ATOM 1831 N NE1 . TRP A 1 254 ? 1.137   -9.358  6.445   1.00 75.81 254 A 1 
ATOM 1832 C CE2 . TRP A 1 254 ? 1.004   -9.461  5.079   1.00 76.46 254 A 1 
ATOM 1833 C CE3 . TRP A 1 254 ? -0.674  -10.329 3.558   1.00 75.55 254 A 1 
ATOM 1834 C CZ2 . TRP A 1 254 ? 1.823   -9.089  4.003   1.00 74.81 254 A 1 
ATOM 1835 C CZ3 . TRP A 1 254 ? 0.136   -9.952  2.473   1.00 74.76 254 A 1 
ATOM 1836 C CH2 . TRP A 1 254 ? 1.382   -9.341  2.694   1.00 73.90 254 A 1 
ATOM 1837 N N   . ASP A 1 255 ? -5.205  -11.456 5.179   1.00 82.45 255 A 1 
ATOM 1838 C CA  . ASP A 1 255 ? -6.182  -12.527 5.001   1.00 82.40 255 A 1 
ATOM 1839 C C   . ASP A 1 255 ? -5.511  -13.609 4.139   1.00 84.47 255 A 1 
ATOM 1840 O O   . ASP A 1 255 ? -5.026  -13.320 3.036   1.00 83.29 255 A 1 
ATOM 1841 C CB  . ASP A 1 255 ? -7.436  -11.917 4.386   1.00 78.78 255 A 1 
ATOM 1842 C CG  . ASP A 1 255 ? -8.567  -12.908 4.113   1.00 73.27 255 A 1 
ATOM 1843 O OD1 . ASP A 1 255 ? -8.385  -14.122 4.240   1.00 68.56 255 A 1 
ATOM 1844 O OD2 . ASP A 1 255 ? -9.613  -12.410 3.634   1.00 67.30 255 A 1 
ATOM 1845 N N   . ILE A 1 256 ? -5.379  -14.804 4.701   1.00 85.85 256 A 1 
ATOM 1846 C CA  . ILE A 1 256 ? -4.543  -15.882 4.174   1.00 87.87 256 A 1 
ATOM 1847 C C   . ILE A 1 256 ? -5.414  -17.105 3.913   1.00 88.65 256 A 1 
ATOM 1848 O O   . ILE A 1 256 ? -6.161  -17.541 4.777   1.00 87.57 256 A 1 
ATOM 1849 C CB  . ILE A 1 256 ? -3.368  -16.209 5.132   1.00 87.98 256 A 1 
ATOM 1850 C CG1 . ILE A 1 256 ? -2.537  -14.944 5.451   1.00 86.19 256 A 1 
ATOM 1851 C CG2 . ILE A 1 256 ? -2.479  -17.319 4.535   1.00 85.92 256 A 1 
ATOM 1852 C CD1 . ILE A 1 256 ? -1.400  -15.156 6.459   1.00 83.18 256 A 1 
ATOM 1853 N N   . ASP A 1 257 ? -5.253  -17.678 2.736   1.00 89.34 257 A 1 
ATOM 1854 C CA  . ASP A 1 257 ? -5.868  -18.941 2.340   1.00 89.23 257 A 1 
ATOM 1855 C C   . ASP A 1 257 ? -4.747  -19.876 1.872   1.00 89.94 257 A 1 
ATOM 1856 O O   . ASP A 1 257 ? -3.910  -19.463 1.063   1.00 88.16 257 A 1 
ATOM 1857 C CB  . ASP A 1 257 ? -6.900  -18.631 1.256   1.00 86.19 257 A 1 
ATOM 1858 C CG  . ASP A 1 257 ? -7.754  -19.819 0.822   1.00 78.58 257 A 1 
ATOM 1859 O OD1 . ASP A 1 257 ? -7.520  -20.950 1.257   1.00 71.50 257 A 1 
ATOM 1860 O OD2 . ASP A 1 257 ? -8.639  -19.565 -0.027  1.00 70.52 257 A 1 
ATOM 1861 N N   . ILE A 1 258 ? -4.671  -21.082 2.430   1.00 90.12 258 A 1 
ATOM 1862 C CA  . ILE A 1 258 ? -3.593  -22.030 2.139   1.00 90.76 258 A 1 
ATOM 1863 C C   . ILE A 1 258 ? -4.077  -23.471 2.266   1.00 91.00 258 A 1 
ATOM 1864 O O   . ILE A 1 258 ? -4.805  -23.815 3.197   1.00 90.01 258 A 1 
ATOM 1865 C CB  . ILE A 1 258 ? -2.358  -21.755 3.033   1.00 89.90 258 A 1 
ATOM 1866 C CG1 . ILE A 1 258 ? -1.161  -22.629 2.588   1.00 83.94 258 A 1 
ATOM 1867 C CG2 . ILE A 1 258 ? -2.646  -21.943 4.538   1.00 83.95 258 A 1 
ATOM 1868 C CD1 . ILE A 1 258 ? 0.168   -22.227 3.230   1.00 79.72 258 A 1 
ATOM 1869 N N   . ASP A 1 259 ? -3.581  -24.312 1.376   1.00 90.30 259 A 1 
ATOM 1870 C CA  . ASP A 1 259 ? -3.806  -25.749 1.445   1.00 90.30 259 A 1 
ATOM 1871 C C   . ASP A 1 259 ? -2.581  -26.446 2.046   1.00 90.94 259 A 1 
ATOM 1872 O O   . ASP A 1 259 ? -1.431  -26.117 1.730   1.00 89.24 259 A 1 
ATOM 1873 C CB  . ASP A 1 259 ? -4.167  -26.306 0.067   1.00 87.92 259 A 1 
ATOM 1874 C CG  . ASP A 1 259 ? -5.360  -25.625 -0.601  1.00 85.12 259 A 1 
ATOM 1875 O OD1 . ASP A 1 259 ? -6.188  -24.942 0.042   1.00 78.93 259 A 1 
ATOM 1876 O OD2 . ASP A 1 259 ? -5.478  -25.744 -1.831  1.00 78.26 259 A 1 
ATOM 1877 N N   . ILE A 1 260 ? -2.838  -27.414 2.922   1.00 90.92 260 A 1 
ATOM 1878 C CA  . ILE A 1 260 ? -1.819  -28.280 3.521   1.00 91.32 260 A 1 
ATOM 1879 C C   . ILE A 1 260 ? -2.213  -29.741 3.351   1.00 91.40 260 A 1 
ATOM 1880 O O   . ILE A 1 260 ? -3.394  -30.096 3.378   1.00 90.48 260 A 1 
ATOM 1881 C CB  . ILE A 1 260 ? -1.551  -27.948 5.006   1.00 91.12 260 A 1 
ATOM 1882 C CG1 . ILE A 1 260 ? -2.756  -28.263 5.923   1.00 88.54 260 A 1 
ATOM 1883 C CG2 . ILE A 1 260 ? -1.096  -26.488 5.157   1.00 86.91 260 A 1 
ATOM 1884 C CD1 . ILE A 1 260 ? -2.458  -28.149 7.426   1.00 87.01 260 A 1 
ATOM 1885 N N   . GLU A 1 261 ? -1.220  -30.593 3.262   1.00 90.63 261 A 1 
ATOM 1886 C CA  . GLU A 1 261 ? -1.462  -32.025 3.253   1.00 91.11 261 A 1 
ATOM 1887 C C   . GLU A 1 261 ? -1.177  -32.668 4.604   1.00 92.10 261 A 1 
ATOM 1888 O O   . GLU A 1 261 ? -0.201  -32.334 5.281   1.00 90.89 261 A 1 
ATOM 1889 C CB  . GLU A 1 261 ? -0.640  -32.691 2.172   1.00 88.89 261 A 1 
ATOM 1890 C CG  . GLU A 1 261 ? -1.145  -32.370 0.762   1.00 84.48 261 A 1 
ATOM 1891 C CD  . GLU A 1 261 ? -0.436  -33.276 -0.222  1.00 84.48 261 A 1 
ATOM 1892 O OE1 . GLU A 1 261 ? -0.424  -33.055 -1.438  1.00 76.19 261 A 1 
ATOM 1893 O OE2 . GLU A 1 261 ? 0.189   -34.274 0.238   1.00 77.90 261 A 1 
ATOM 1894 N N   . VAL A 1 262 ? -2.009  -33.654 4.957   1.00 92.04 262 A 1 
ATOM 1895 C CA  . VAL A 1 262 ? -1.875  -34.466 6.173   1.00 92.52 262 A 1 
ATOM 1896 C C   . VAL A 1 262 ? -2.004  -35.959 5.845   1.00 92.62 262 A 1 
ATOM 1897 O O   . VAL A 1 262 ? -2.438  -36.341 4.760   1.00 91.61 262 A 1 
ATOM 1898 C CB  . VAL A 1 262 ? -2.873  -34.034 7.264   1.00 92.11 262 A 1 
ATOM 1899 C CG1 . VAL A 1 262 ? -2.742  -32.545 7.608   1.00 86.18 262 A 1 
ATOM 1900 C CG2 . VAL A 1 262 ? -4.326  -34.340 6.902   1.00 86.59 262 A 1 
ATOM 1901 N N   . ASP A 1 263 ? -1.630  -36.828 6.778   1.00 92.17 263 A 1 
ATOM 1902 C CA  . ASP A 1 263 ? -1.806  -38.280 6.613   1.00 92.30 263 A 1 
ATOM 1903 C C   . ASP A 1 263 ? -3.299  -38.621 6.421   1.00 92.12 263 A 1 
ATOM 1904 O O   . ASP A 1 263 ? -4.118  -38.248 7.265   1.00 91.04 263 A 1 
ATOM 1905 C CB  . ASP A 1 263 ? -1.195  -39.004 7.828   1.00 91.98 263 A 1 
ATOM 1906 C CG  . ASP A 1 263 ? -1.189  -40.539 7.748   1.00 89.63 263 A 1 
ATOM 1907 O OD1 . ASP A 1 263 ? -2.073  -41.138 7.096   1.00 83.91 263 A 1 
ATOM 1908 O OD2 . ASP A 1 263 ? -0.296  -41.140 8.385   1.00 82.76 263 A 1 
ATOM 1909 N N   . PRO A 1 264 ? -3.683  -39.336 5.344   1.00 92.18 264 A 1 
ATOM 1910 C CA  . PRO A 1 264 ? -5.078  -39.675 5.056   1.00 91.40 264 A 1 
ATOM 1911 C C   . PRO A 1 264 ? -5.744  -40.580 6.105   1.00 91.97 264 A 1 
ATOM 1912 O O   . PRO A 1 264 ? -6.963  -40.719 6.106   1.00 90.14 264 A 1 
ATOM 1913 C CB  . PRO A 1 264 ? -5.042  -40.357 3.683   1.00 89.83 264 A 1 
ATOM 1914 C CG  . PRO A 1 264 ? -3.631  -40.935 3.590   1.00 87.22 264 A 1 
ATOM 1915 C CD  . PRO A 1 264 ? -2.805  -39.877 4.315   1.00 90.51 264 A 1 
ATOM 1916 N N   . ASN A 1 265 ? -4.973  -41.198 6.998   1.00 92.14 265 A 1 
ATOM 1917 C CA  . ASN A 1 265 ? -5.503  -42.056 8.065   1.00 92.30 265 A 1 
ATOM 1918 C C   . ASN A 1 265 ? -5.876  -41.284 9.342   1.00 92.76 265 A 1 
ATOM 1919 O O   . ASN A 1 265 ? -6.371  -41.896 10.292  1.00 90.49 265 A 1 
ATOM 1920 C CB  . ASN A 1 265 ? -4.486  -43.163 8.370   1.00 91.54 265 A 1 
ATOM 1921 C CG  . ASN A 1 265 ? -4.134  -43.976 7.145   1.00 88.39 265 A 1 
ATOM 1922 O OD1 . ASN A 1 265 ? -4.930  -44.726 6.603   1.00 78.03 265 A 1 
ATOM 1923 N ND2 . ASN A 1 265 ? -2.923  -43.836 6.660   1.00 76.75 265 A 1 
ATOM 1924 N N   . LEU A 1 266 ? -5.628  -39.969 9.396   1.00 91.20 266 A 1 
ATOM 1925 C CA  . LEU A 1 266 ? -5.986  -39.146 10.545  1.00 91.51 266 A 1 
ATOM 1926 C C   . LEU A 1 266 ? -7.504  -38.967 10.653  1.00 92.19 266 A 1 
ATOM 1927 O O   . LEU A 1 266 ? -8.229  -38.857 9.665   1.00 90.53 266 A 1 
ATOM 1928 C CB  . LEU A 1 266 ? -5.290  -37.777 10.472  1.00 90.58 266 A 1 
ATOM 1929 C CG  . LEU A 1 266 ? -3.758  -37.825 10.611  1.00 88.38 266 A 1 
ATOM 1930 C CD1 . LEU A 1 266 ? -3.196  -36.414 10.444  1.00 82.96 266 A 1 
ATOM 1931 C CD2 . LEU A 1 266 ? -3.297  -38.353 11.970  1.00 83.91 266 A 1 
ATOM 1932 N N   . THR A 1 267 ? -7.976  -38.863 11.887  1.00 92.29 267 A 1 
ATOM 1933 C CA  . THR A 1 267 ? -9.345  -38.419 12.160  1.00 92.37 267 A 1 
ATOM 1934 C C   . THR A 1 267 ? -9.505  -36.925 11.854  1.00 92.46 267 A 1 
ATOM 1935 O O   . THR A 1 267 ? -8.547  -36.151 11.891  1.00 90.99 267 A 1 
ATOM 1936 C CB  . THR A 1 267 ? -9.753  -38.705 13.610  1.00 92.69 267 A 1 
ATOM 1937 O OG1 . THR A 1 267 ? -8.959  -37.969 14.503  1.00 87.98 267 A 1 
ATOM 1938 C CG2 . THR A 1 267 ? -9.651  -40.185 13.991  1.00 85.65 267 A 1 
ATOM 1939 N N   . VAL A 1 268 ? -10.740 -36.471 11.641  1.00 93.00 268 A 1 
ATOM 1940 C CA  . VAL A 1 268 ? -11.056 -35.043 11.443  1.00 92.52 268 A 1 
ATOM 1941 C C   . VAL A 1 268 ? -10.549 -34.176 12.607  1.00 92.29 268 A 1 
ATOM 1942 O O   . VAL A 1 268 ? -10.071 -33.067 12.390  1.00 90.95 268 A 1 
ATOM 1943 C CB  . VAL A 1 268 ? -12.577 -34.848 11.254  1.00 91.15 268 A 1 
ATOM 1944 C CG1 . VAL A 1 268 ? -12.969 -33.373 11.082  1.00 84.22 268 A 1 
ATOM 1945 C CG2 . VAL A 1 268 ? -13.089 -35.608 10.021  1.00 83.41 268 A 1 
ATOM 1946 N N   . LEU A 1 269 ? -10.609 -34.680 13.845  1.00 92.56 269 A 1 
ATOM 1947 C CA  . LEU A 1 269 ? -10.117 -33.964 15.026  1.00 92.57 269 A 1 
ATOM 1948 C C   . LEU A 1 269 ? -8.590  -33.796 15.011  1.00 92.66 269 A 1 
ATOM 1949 O O   . LEU A 1 269 ? -8.093  -32.719 15.331  1.00 92.25 269 A 1 
ATOM 1950 C CB  . LEU A 1 269 ? -10.557 -34.706 16.301  1.00 92.71 269 A 1 
ATOM 1951 C CG  . LEU A 1 269 ? -12.049 -34.544 16.653  1.00 83.86 269 A 1 
ATOM 1952 C CD1 . LEU A 1 269 ? -12.414 -35.496 17.794  1.00 76.35 269 A 1 
ATOM 1953 C CD2 . LEU A 1 269 ? -12.378 -33.119 17.107  1.00 78.29 269 A 1 
ATOM 1954 N N   . GLU A 1 270 ? -7.852  -34.829 14.625  1.00 91.51 270 A 1 
ATOM 1955 C CA  . GLU A 1 270 ? -6.388  -34.767 14.518  1.00 91.26 270 A 1 
ATOM 1956 C C   . GLU A 1 270 ? -5.952  -33.834 13.383  1.00 91.84 270 A 1 
ATOM 1957 O O   . GLU A 1 270 ? -5.073  -32.995 13.589  1.00 90.20 270 A 1 
ATOM 1958 C CB  . GLU A 1 270 ? -5.835  -36.177 14.290  1.00 91.35 270 A 1 
ATOM 1959 C CG  . GLU A 1 270 ? -5.953  -37.058 15.547  1.00 87.96 270 A 1 
ATOM 1960 C CD  . GLU A 1 270 ? -5.806  -38.550 15.241  1.00 87.64 270 A 1 
ATOM 1961 O OE1 . GLU A 1 270 ? -5.195  -39.264 16.056  1.00 78.43 270 A 1 
ATOM 1962 O OE2 . GLU A 1 270 ? -6.398  -38.977 14.223  1.00 80.66 270 A 1 
ATOM 1963 N N   . ALA A 1 271 ? -6.613  -33.910 12.225  1.00 92.78 271 A 1 
ATOM 1964 C CA  . ALA A 1 271 ? -6.364  -33.011 11.103  1.00 92.01 271 A 1 
ATOM 1965 C C   . ALA A 1 271 ? -6.658  -31.541 11.469  1.00 92.52 271 A 1 
ATOM 1966 O O   . ALA A 1 271 ? -5.839  -30.657 11.215  1.00 91.52 271 A 1 
ATOM 1967 C CB  . ALA A 1 271 ? -7.214  -33.500 9.927   1.00 91.37 271 A 1 
ATOM 1968 N N   . HIS A 1 272 ? -7.770  -31.284 12.158  1.00 93.46 272 A 1 
ATOM 1969 C CA  . HIS A 1 272 ? -8.101  -29.951 12.669  1.00 92.57 272 A 1 
ATOM 1970 C C   . HIS A 1 272 ? -7.076  -29.444 13.696  1.00 93.09 272 A 1 
ATOM 1971 O O   . HIS A 1 272 ? -6.722  -28.264 13.704  1.00 92.64 272 A 1 
ATOM 1972 C CB  . HIS A 1 272 ? -9.511  -29.978 13.275  1.00 91.27 272 A 1 
ATOM 1973 C CG  . HIS A 1 272 ? -9.944  -28.627 13.786  1.00 88.98 272 A 1 
ATOM 1974 N ND1 . HIS A 1 272 ? -10.195 -27.513 13.024  1.00 77.29 272 A 1 
ATOM 1975 C CD2 . HIS A 1 272 ? -10.104 -28.267 15.098  1.00 78.11 272 A 1 
ATOM 1976 C CE1 . HIS A 1 272 ? -10.499 -26.504 13.855  1.00 78.88 272 A 1 
ATOM 1977 N NE2 . HIS A 1 272 ? -10.460 -26.915 15.131  1.00 80.65 272 A 1 
ATOM 1978 N N   . HIS A 1 273 ? -6.550  -30.322 14.548  1.00 93.70 273 A 1 
ATOM 1979 C CA  . HIS A 1 273 ? -5.501  -29.958 15.500  1.00 93.87 273 A 1 
ATOM 1980 C C   . HIS A 1 273 ? -4.198  -29.534 14.803  1.00 94.30 273 A 1 
ATOM 1981 O O   . HIS A 1 273 ? -3.548  -28.584 15.242  1.00 93.38 273 A 1 
ATOM 1982 C CB  . HIS A 1 273 ? -5.260  -31.123 16.469  1.00 93.88 273 A 1 
ATOM 1983 C CG  . HIS A 1 273 ? -4.306  -30.752 17.574  1.00 87.22 273 A 1 
ATOM 1984 N ND1 . HIS A 1 273 ? -4.541  -29.813 18.548  1.00 72.92 273 A 1 
ATOM 1985 C CD2 . HIS A 1 273 ? -3.047  -31.242 17.780  1.00 73.24 273 A 1 
ATOM 1986 C CE1 . HIS A 1 273 ? -3.449  -29.741 19.327  1.00 73.49 273 A 1 
ATOM 1987 N NE2 . HIS A 1 273 ? -2.511  -30.595 18.903  1.00 77.01 273 A 1 
ATOM 1988 N N   . ILE A 1 274 ? -3.825  -30.195 13.706  1.00 93.91 274 A 1 
ATOM 1989 C CA  . ILE A 1 274 ? -2.679  -29.802 12.874  1.00 94.02 274 A 1 
ATOM 1990 C C   . ILE A 1 274 ? -2.931  -28.426 12.245  1.00 94.38 274 A 1 
ATOM 1991 O O   . ILE A 1 274 ? -2.089  -27.541 12.388  1.00 93.34 274 A 1 
ATOM 1992 C CB  . ILE A 1 274 ? -2.366  -30.886 11.817  1.00 93.86 274 A 1 
ATOM 1993 C CG1 . ILE A 1 274 ? -1.879  -32.185 12.508  1.00 91.59 274 A 1 
ATOM 1994 C CG2 . ILE A 1 274 ? -1.295  -30.390 10.822  1.00 91.17 274 A 1 
ATOM 1995 C CD1 . ILE A 1 274 ? -1.831  -33.401 11.575  1.00 86.60 274 A 1 
ATOM 1996 N N   . ALA A 1 275 ? -4.096  -28.200 11.638  1.00 94.49 275 A 1 
ATOM 1997 C CA  . ALA A 1 275 ? -4.459  -26.902 11.063  1.00 93.92 275 A 1 
ATOM 1998 C C   . ALA A 1 275 ? -4.401  -25.769 12.107  1.00 94.23 275 A 1 
ATOM 1999 O O   . ALA A 1 275 ? -3.800  -24.724 11.865  1.00 93.64 275 A 1 
ATOM 2000 C CB  . ALA A 1 275 ? -5.849  -27.025 10.429  1.00 93.04 275 A 1 
ATOM 2001 N N   . SER A 1 276 ? -4.912  -26.003 13.321  1.00 94.19 276 A 1 
ATOM 2002 C CA  . SER A 1 276 ? -4.851  -25.030 14.424  1.00 93.61 276 A 1 
ATOM 2003 C C   . SER A 1 276 ? -3.412  -24.705 14.857  1.00 93.96 276 A 1 
ATOM 2004 O O   . SER A 1 276 ? -3.104  -23.570 15.221  1.00 93.33 276 A 1 
ATOM 2005 C CB  . SER A 1 276 ? -5.610  -25.557 15.644  1.00 92.95 276 A 1 
ATOM 2006 O OG  . SER A 1 276 ? -6.966  -25.829 15.352  1.00 82.32 276 A 1 
ATOM 2007 N N   . GLN A 1 277 ? -2.503  -25.678 14.821  1.00 94.18 277 A 1 
ATOM 2008 C CA  . GLN A 1 277 ? -1.079  -25.440 15.093  1.00 94.23 277 A 1 
ATOM 2009 C C   . GLN A 1 277 ? -0.415  -24.630 13.975  1.00 94.58 277 A 1 
ATOM 2010 O O   . GLN A 1 277 ? 0.396   -23.748 14.267  1.00 93.83 277 A 1 
ATOM 2011 C CB  . GLN A 1 277 ? -0.339  -26.769 15.291  1.00 94.93 277 A 1 
ATOM 2012 C CG  . GLN A 1 277 ? -0.623  -27.410 16.654  1.00 91.67 277 A 1 
ATOM 2013 C CD  . GLN A 1 277 ? 0.111   -28.741 16.759  1.00 88.33 277 A 1 
ATOM 2014 O OE1 . GLN A 1 277 ? 1.285   -28.821 17.077  1.00 79.10 277 A 1 
ATOM 2015 N NE2 . GLN A 1 277 ? -0.540  -29.840 16.463  1.00 76.29 277 A 1 
ATOM 2016 N N   . VAL A 1 278 ? -0.766  -24.884 12.712  1.00 94.35 278 A 1 
ATOM 2017 C CA  . VAL A 1 278 ? -0.298  -24.086 11.568  1.00 93.83 278 A 1 
ATOM 2018 C C   . VAL A 1 278 ? -0.766  -22.639 11.701  1.00 94.07 278 A 1 
ATOM 2019 O O   . VAL A 1 278 ? 0.056   -21.732 11.588  1.00 93.05 278 A 1 
ATOM 2020 C CB  . VAL A 1 278 ? -0.734  -24.707 10.228  1.00 93.15 278 A 1 
ATOM 2021 C CG1 . VAL A 1 278 ? -0.398  -23.796 9.040   1.00 88.32 278 A 1 
ATOM 2022 C CG2 . VAL A 1 278 ? -0.016  -26.045 9.990   1.00 87.81 278 A 1 
ATOM 2023 N N   . GLU A 1 279 ? -2.031  -22.403 12.041  1.00 93.99 279 A 1 
ATOM 2024 C CA  . GLU A 1 279 ? -2.562  -21.056 12.294  1.00 93.19 279 A 1 
ATOM 2025 C C   . GLU A 1 279 ? -1.735  -20.304 13.350  1.00 93.12 279 A 1 
ATOM 2026 O O   . GLU A 1 279 ? -1.303  -19.166 13.134  1.00 92.22 279 A 1 
ATOM 2027 C CB  . GLU A 1 279 ? -4.029  -21.174 12.751  1.00 92.13 279 A 1 
ATOM 2028 C CG  . GLU A 1 279 ? -4.677  -19.800 12.952  1.00 85.45 279 A 1 
ATOM 2029 C CD  . GLU A 1 279 ? -6.030  -19.851 13.671  1.00 83.91 279 A 1 
ATOM 2030 O OE1 . GLU A 1 279 ? -6.427  -18.760 14.149  1.00 74.02 279 A 1 
ATOM 2031 O OE2 . GLU A 1 279 ? -6.600  -20.945 13.843  1.00 76.24 279 A 1 
ATOM 2032 N N   . GLN A 1 280 ? -1.452  -20.946 14.487  1.00 93.68 280 A 1 
ATOM 2033 C CA  . GLN A 1 280 ? -0.628  -20.361 15.549  1.00 93.26 280 A 1 
ATOM 2034 C C   . GLN A 1 280 ? 0.809   -20.092 15.080  1.00 93.36 280 A 1 
ATOM 2035 O O   . GLN A 1 280 ? 1.374   -19.039 15.385  1.00 92.58 280 A 1 
ATOM 2036 C CB  . GLN A 1 280 ? -0.613  -21.296 16.767  1.00 93.21 280 A 1 
ATOM 2037 C CG  . GLN A 1 280 ? -1.971  -21.330 17.484  1.00 86.78 280 A 1 
ATOM 2038 C CD  . GLN A 1 280 ? -2.008  -22.341 18.624  1.00 81.05 280 A 1 
ATOM 2039 O OE1 . GLN A 1 280 ? -1.002  -22.790 19.158  1.00 73.02 280 A 1 
ATOM 2040 N NE2 . GLN A 1 280 ? -3.178  -22.725 19.072  1.00 69.28 280 A 1 
ATOM 2041 N N   . ALA A 1 281 ? 1.400   -21.003 14.314  1.00 93.56 281 A 1 
ATOM 2042 C CA  . ALA A 1 281 ? 2.752   -20.862 13.785  1.00 92.96 281 A 1 
ATOM 2043 C C   . ALA A 1 281 ? 2.865   -19.718 12.763  1.00 92.80 281 A 1 
ATOM 2044 O O   . ALA A 1 281 ? 3.883   -19.016 12.752  1.00 91.54 281 A 1 
ATOM 2045 C CB  . ALA A 1 281 ? 3.186   -22.206 13.192  1.00 93.39 281 A 1 
ATOM 2046 N N   . VAL A 1 282 ? 1.837   -19.492 11.943  1.00 93.08 282 A 1 
ATOM 2047 C CA  . VAL A 1 282 ? 1.747   -18.347 11.020  1.00 92.03 282 A 1 
ATOM 2048 C C   . VAL A 1 282 ? 1.614   -17.045 11.806  1.00 91.76 282 A 1 
ATOM 2049 O O   . VAL A 1 282 ? 2.417   -16.132 11.608  1.00 90.35 282 A 1 
ATOM 2050 C CB  . VAL A 1 282 ? 0.595   -18.524 10.012  1.00 91.28 282 A 1 
ATOM 2051 C CG1 . VAL A 1 282 ? 0.380   -17.257 9.172   1.00 87.13 282 A 1 
ATOM 2052 C CG2 . VAL A 1 282 ? 0.889   -19.665 9.030   1.00 86.65 282 A 1 
ATOM 2053 N N   . LYS A 1 283 ? 0.684   -16.960 12.767  1.00 91.27 283 A 1 
ATOM 2054 C CA  . LYS A 1 283 ? 0.484   -15.768 13.612  1.00 89.80 283 A 1 
ATOM 2055 C C   . LYS A 1 283 ? 1.724   -15.399 14.437  1.00 89.21 283 A 1 
ATOM 2056 O O   . LYS A 1 283 ? 1.935   -14.229 14.737  1.00 87.25 283 A 1 
ATOM 2057 C CB  . LYS A 1 283 ? -0.736  -15.980 14.531  1.00 89.19 283 A 1 
ATOM 2058 C CG  . LYS A 1 283 ? -2.057  -15.875 13.746  1.00 86.70 283 A 1 
ATOM 2059 C CD  . LYS A 1 283 ? -3.291  -16.149 14.622  1.00 83.81 283 A 1 
ATOM 2060 C CE  . LYS A 1 283 ? -4.546  -15.903 13.774  1.00 79.47 283 A 1 
ATOM 2061 N NZ  . LYS A 1 283 ? -5.813  -16.245 14.467  1.00 73.28 283 A 1 
ATOM 2062 N N   . ALA A 1 284 ? 2.567   -16.363 14.785  1.00 90.66 284 A 1 
ATOM 2063 C CA  . ALA A 1 284 ? 3.832   -16.122 15.476  1.00 89.89 284 A 1 
ATOM 2064 C C   . ALA A 1 284 ? 4.928   -15.519 14.572  1.00 90.11 284 A 1 
ATOM 2065 O O   . ALA A 1 284 ? 5.871   -14.920 15.089  1.00 87.63 284 A 1 
ATOM 2066 C CB  . ALA A 1 284 ? 4.291   -17.445 16.100  1.00 90.06 284 A 1 
ATOM 2067 N N   . ARG A 1 285 ? 4.847   -15.702 13.254  1.00 90.16 285 A 1 
ATOM 2068 C CA  . ARG A 1 285 ? 5.853   -15.255 12.272  1.00 88.66 285 A 1 
ATOM 2069 C C   . ARG A 1 285 ? 5.433   -14.020 11.484  1.00 87.84 285 A 1 
ATOM 2070 O O   . ARG A 1 285 ? 6.292   -13.255 11.050  1.00 85.00 285 A 1 
ATOM 2071 C CB  . ARG A 1 285 ? 6.170   -16.407 11.304  1.00 88.84 285 A 1 
ATOM 2072 C CG  . ARG A 1 285 ? 6.966   -17.535 11.976  1.00 85.96 285 A 1 
ATOM 2073 C CD  . ARG A 1 285 ? 7.162   -18.681 10.976  1.00 85.78 285 A 1 
ATOM 2074 N NE  . ARG A 1 285 ? 7.986   -19.779 11.513  1.00 82.44 285 A 1 
ATOM 2075 C CZ  . ARG A 1 285 ? 7.607   -20.727 12.350  1.00 77.63 285 A 1 
ATOM 2076 N NH1 . ARG A 1 285 ? 6.433   -20.735 12.910  1.00 70.04 285 A 1 
ATOM 2077 N NH2 . ARG A 1 285 ? 8.420   -21.710 12.629  1.00 71.88 285 A 1 
ATOM 2078 N N   . LEU A 1 286 ? 4.136   -13.830 11.281  1.00 87.20 286 A 1 
ATOM 2079 C CA  . LEU A 1 286 ? 3.577   -12.763 10.468  1.00 85.94 286 A 1 
ATOM 2080 C C   . LEU A 1 286 ? 2.701   -11.841 11.327  1.00 85.37 286 A 1 
ATOM 2081 O O   . LEU A 1 286 ? 1.680   -12.252 11.880  1.00 81.95 286 A 1 
ATOM 2082 C CB  . LEU A 1 286 ? 2.826   -13.406 9.286   1.00 83.91 286 A 1 
ATOM 2083 C CG  . LEU A 1 286 ? 2.470   -12.417 8.166   1.00 78.82 286 A 1 
ATOM 2084 C CD1 . LEU A 1 286 ? 3.718   -11.884 7.453   1.00 73.10 286 A 1 
ATOM 2085 C CD2 . LEU A 1 286 ? 1.607   -13.123 7.124   1.00 73.10 286 A 1 
ATOM 2086 N N   . GLU A 1 287 ? 3.116   -10.577 11.453  1.00 79.10 287 A 1 
ATOM 2087 C CA  . GLU A 1 287 ? 2.329   -9.574  12.172  1.00 75.87 287 A 1 
ATOM 2088 C C   . GLU A 1 287 ? 1.093   -9.146  11.366  1.00 74.71 287 A 1 
ATOM 2089 O O   . GLU A 1 287 ? 1.134   -9.029  10.140  1.00 69.92 287 A 1 
ATOM 2090 C CB  . GLU A 1 287 ? 3.172   -8.335  12.546  1.00 71.74 287 A 1 
ATOM 2091 C CG  . GLU A 1 287 ? 4.268   -8.616  13.595  1.00 63.06 287 A 1 
ATOM 2092 C CD  . GLU A 1 287 ? 4.898   -7.336  14.190  1.00 57.97 287 A 1 
ATOM 2093 O OE1 . GLU A 1 287 ? 5.617   -7.455  15.210  1.00 52.58 287 A 1 
ATOM 2094 O OE2 . GLU A 1 287 ? 4.623   -6.216  13.701  1.00 49.65 287 A 1 
ATOM 2095 N N   . GLY A 1 288 ? -0.001  -8.848  12.064  1.00 75.35 288 A 1 
ATOM 2096 C CA  . GLY A 1 288 ? -1.209  -8.303  11.443  1.00 73.70 288 A 1 
ATOM 2097 C C   . GLY A 1 288 ? -2.029  -9.329  10.658  1.00 75.85 288 A 1 
ATOM 2098 O O   . GLY A 1 288 ? -2.671  -8.948  9.692   1.00 73.56 288 A 1 
ATOM 2099 N N   . VAL A 1 289 ? -2.016  -10.605 11.045  1.00 79.42 289 A 1 
ATOM 2100 C CA  . VAL A 1 289 ? -2.940  -11.609 10.497  1.00 80.20 289 A 1 
ATOM 2101 C C   . VAL A 1 289 ? -4.337  -11.370 11.076  1.00 79.44 289 A 1 
ATOM 2102 O O   . VAL A 1 289 ? -4.531  -11.459 12.291  1.00 77.49 289 A 1 
ATOM 2103 C CB  . VAL A 1 289 ? -2.451  -13.045 10.761  1.00 81.26 289 A 1 
ATOM 2104 C CG1 . VAL A 1 289 ? -3.399  -14.081 10.150  1.00 76.69 289 A 1 
ATOM 2105 C CG2 . VAL A 1 289 ? -1.057  -13.277 10.159  1.00 77.58 289 A 1 
ATOM 2106 N N   . TYR A 1 290 ? -5.292  -11.043 10.206  1.00 79.17 290 A 1 
ATOM 2107 C CA  . TYR A 1 290 ? -6.702  -10.892 10.558  1.00 77.15 290 A 1 
ATOM 2108 C C   . TYR A 1 290 ? -7.403  -12.245 10.573  1.00 79.02 290 A 1 
ATOM 2109 O O   . TYR A 1 290 ? -7.974  -12.623 11.597  1.00 76.52 290 A 1 
ATOM 2110 C CB  . TYR A 1 290 ? -7.373  -9.923  9.570   1.00 72.51 290 A 1 
ATOM 2111 C CG  . TYR A 1 290 ? -8.838  -9.676  9.876   1.00 66.74 290 A 1 
ATOM 2112 C CD1 . TYR A 1 290 ? -9.840  -10.338 9.136   1.00 60.50 290 A 1 
ATOM 2113 C CD2 . TYR A 1 290 ? -9.197  -8.811  10.927  1.00 58.54 290 A 1 
ATOM 2114 C CE1 . TYR A 1 290 ? -11.198 -10.131 9.449   1.00 54.07 290 A 1 
ATOM 2115 C CE2 . TYR A 1 290 ? -10.554 -8.604  11.243  1.00 53.95 290 A 1 
ATOM 2116 C CZ  . TYR A 1 290 ? -11.555 -9.264  10.503  1.00 53.06 290 A 1 
ATOM 2117 O OH  . TYR A 1 290 ? -12.864 -9.068  10.811  1.00 52.45 290 A 1 
ATOM 2118 N N   . ASP A 1 291 ? -7.305  -12.966 9.454   1.00 82.18 291 A 1 
ATOM 2119 C CA  . ASP A 1 291 ? -7.896  -14.287 9.282   1.00 83.31 291 A 1 
ATOM 2120 C C   . ASP A 1 291 ? -6.955  -15.213 8.497   1.00 85.50 291 A 1 
ATOM 2121 O O   . ASP A 1 291 ? -6.086  -14.753 7.744   1.00 84.35 291 A 1 
ATOM 2122 C CB  . ASP A 1 291 ? -9.271  -14.164 8.597   1.00 79.95 291 A 1 
ATOM 2123 C CG  . ASP A 1 291 ? -10.149 -15.409 8.781   1.00 73.89 291 A 1 
ATOM 2124 O OD1 . ASP A 1 291 ? -9.816  -16.233 9.668   1.00 69.58 291 A 1 
ATOM 2125 O OD2 . ASP A 1 291 ? -11.186 -15.492 8.087   1.00 66.79 291 A 1 
ATOM 2126 N N   . ILE A 1 292 ? -7.102  -16.518 8.717   1.00 88.19 292 A 1 
ATOM 2127 C CA  . ILE A 1 292 ? -6.404  -17.565 7.975   1.00 89.49 292 A 1 
ATOM 2128 C C   . ILE A 1 292 ? -7.335  -18.763 7.791   1.00 90.22 292 A 1 
ATOM 2129 O O   . ILE A 1 292 ? -7.773  -19.383 8.760   1.00 88.31 292 A 1 
ATOM 2130 C CB  . ILE A 1 292 ? -5.038  -17.927 8.604   1.00 87.61 292 A 1 
ATOM 2131 C CG1 . ILE A 1 292 ? -4.357  -19.064 7.801   1.00 77.91 292 A 1 
ATOM 2132 C CG2 . ILE A 1 292 ? -5.125  -18.270 10.091  1.00 78.07 292 A 1 
ATOM 2133 C CD1 . ILE A 1 292 ? -2.890  -19.301 8.177   1.00 74.23 292 A 1 
ATOM 2134 N N   . MET A 1 293 ? -7.581  -19.105 6.535   1.00 92.00 293 A 1 
ATOM 2135 C CA  . MET A 1 293 ? -8.278  -20.324 6.139   1.00 92.00 293 A 1 
ATOM 2136 C C   . MET A 1 293 ? -7.247  -21.384 5.759   1.00 92.39 293 A 1 
ATOM 2137 O O   . MET A 1 293 ? -6.419  -21.164 4.875   1.00 90.83 293 A 1 
ATOM 2138 C CB  . MET A 1 293 ? -9.239  -20.011 4.982   1.00 90.18 293 A 1 
ATOM 2139 C CG  . MET A 1 293 ? -10.107 -21.219 4.612   1.00 79.52 293 A 1 
ATOM 2140 S SD  . MET A 1 293 ? -11.222 -21.825 5.922   1.00 72.37 293 A 1 
ATOM 2141 C CE  . MET A 1 293 ? -12.390 -20.447 6.028   1.00 61.94 293 A 1 
ATOM 2142 N N   . ILE A 1 294 ? -7.294  -22.530 6.428   1.00 91.57 294 A 1 
ATOM 2143 C CA  . ILE A 1 294 ? -6.400  -23.660 6.165   1.00 92.37 294 A 1 
ATOM 2144 C C   . ILE A 1 294 ? -7.245  -24.824 5.653   1.00 92.31 294 A 1 
ATOM 2145 O O   . ILE A 1 294 ? -8.012  -25.426 6.412   1.00 90.05 294 A 1 
ATOM 2146 C CB  . ILE A 1 294 ? -5.569  -24.026 7.413   1.00 91.76 294 A 1 
ATOM 2147 C CG1 . ILE A 1 294 ? -4.721  -22.818 7.872   1.00 88.13 294 A 1 
ATOM 2148 C CG2 . ILE A 1 294 ? -4.660  -25.235 7.110   1.00 88.21 294 A 1 
ATOM 2149 C CD1 . ILE A 1 294 ? -4.012  -23.024 9.213   1.00 81.80 294 A 1 
ATOM 2150 N N   . HIS A 1 295 ? -7.090  -25.143 4.373   1.00 91.91 295 A 1 
ATOM 2151 C CA  . HIS A 1 295 ? -7.684  -26.335 3.784   1.00 90.74 295 A 1 
ATOM 2152 C C   . HIS A 1 295 ? -6.792  -27.537 4.077   1.00 91.16 295 A 1 
ATOM 2153 O O   . HIS A 1 295 ? -5.573  -27.485 3.912   1.00 89.57 295 A 1 
ATOM 2154 C CB  . HIS A 1 295 ? -7.910  -26.134 2.286   1.00 88.45 295 A 1 
ATOM 2155 C CG  . HIS A 1 295 ? -8.860  -25.009 1.978   1.00 83.37 295 A 1 
ATOM 2156 N ND1 . HIS A 1 295 ? -10.223 -25.135 1.807   1.00 71.52 295 A 1 
ATOM 2157 C CD2 . HIS A 1 295 ? -8.542  -23.692 1.821   1.00 71.63 295 A 1 
ATOM 2158 C CE1 . HIS A 1 295 ? -10.717 -23.915 1.548   1.00 71.08 295 A 1 
ATOM 2159 N NE2 . HIS A 1 295 ? -9.730  -23.005 1.551   1.00 72.51 295 A 1 
ATOM 2160 N N   . VAL A 1 296 ? -7.406  -28.620 4.539   1.00 91.41 296 A 1 
ATOM 2161 C CA  . VAL A 1 296 ? -6.700  -29.858 4.875   1.00 91.67 296 A 1 
ATOM 2162 C C   . VAL A 1 296 ? -7.011  -30.898 3.811   1.00 91.31 296 A 1 
ATOM 2163 O O   . VAL A 1 296 ? -8.164  -31.301 3.660   1.00 89.35 296 A 1 
ATOM 2164 C CB  . VAL A 1 296 ? -7.080  -30.352 6.281   1.00 90.74 296 A 1 
ATOM 2165 C CG1 . VAL A 1 296 ? -6.321  -31.639 6.613   1.00 84.48 296 A 1 
ATOM 2166 C CG2 . VAL A 1 296 ? -6.738  -29.319 7.364   1.00 84.96 296 A 1 
ATOM 2167 N N   . GLU A 1 297 ? -5.976  -31.339 3.106   1.00 90.42 297 A 1 
ATOM 2168 C CA  . GLU A 1 297 ? -6.072  -32.338 2.046   1.00 89.91 297 A 1 
ATOM 2169 C C   . GLU A 1 297 ? -5.338  -33.630 2.433   1.00 90.68 297 A 1 
ATOM 2170 O O   . GLU A 1 297 ? -4.340  -33.586 3.160   1.00 88.52 297 A 1 
ATOM 2171 C CB  . GLU A 1 297 ? -5.543  -31.775 0.725   1.00 86.80 297 A 1 
ATOM 2172 C CG  . GLU A 1 297 ? -6.368  -30.565 0.243   1.00 82.21 297 A 1 
ATOM 2173 C CD  . GLU A 1 297 ? -6.103  -30.199 -1.218  1.00 81.15 297 A 1 
ATOM 2174 O OE1 . GLU A 1 297 ? -6.968  -29.479 -1.772  1.00 71.83 297 A 1 
ATOM 2175 O OE2 . GLU A 1 297 ? -5.125  -30.718 -1.803  1.00 72.08 297 A 1 
ATOM 2176 N N   . PRO A 1 298 ? -5.807  -34.815 1.980   1.00 90.39 298 A 1 
ATOM 2177 C CA  . PRO A 1 298 ? -5.081  -36.059 2.184   1.00 89.55 298 A 1 
ATOM 2178 C C   . PRO A 1 298 ? -3.789  -36.072 1.358   1.00 89.29 298 A 1 
ATOM 2179 O O   . PRO A 1 298 ? -3.793  -35.736 0.176   1.00 87.58 298 A 1 
ATOM 2180 C CB  . PRO A 1 298 ? -6.052  -37.164 1.764   1.00 87.71 298 A 1 
ATOM 2181 C CG  . PRO A 1 298 ? -6.934  -36.482 0.718   1.00 85.24 298 A 1 
ATOM 2182 C CD  . PRO A 1 298 ? -7.015  -35.040 1.208   1.00 89.07 298 A 1 
ATOM 2183 N N   . ALA A 1 299 ? -2.696  -36.518 1.958   1.00 86.82 299 A 1 
ATOM 2184 C CA  . ALA A 1 299 ? -1.417  -36.644 1.272   1.00 85.83 299 A 1 
ATOM 2185 C C   . ALA A 1 299 ? -1.530  -37.563 0.047   1.00 84.39 299 A 1 
ATOM 2186 O O   . ALA A 1 299 ? -2.052  -38.680 0.126   1.00 79.10 299 A 1 
ATOM 2187 C CB  . ALA A 1 299 ? -0.350  -37.134 2.257   1.00 84.49 299 A 1 
ATOM 2188 N N   . GLY A 1 300 ? -0.997  -37.095 -1.086  1.00 79.97 300 A 1 
ATOM 2189 C CA  . GLY A 1 300 ? -1.055  -37.789 -2.369  1.00 78.20 300 A 1 
ATOM 2190 C C   . GLY A 1 300 ? -2.290  -37.466 -3.214  1.00 78.13 300 A 1 
ATOM 2191 O O   . GLY A 1 300 ? -2.509  -38.160 -4.210  1.00 72.22 300 A 1 
ATOM 2192 N N   . ASN A 1 301 ? -3.065  -36.441 -2.867  1.00 75.47 301 A 1 
ATOM 2193 C CA  . ASN A 1 301 ? -4.120  -35.928 -3.733  1.00 74.25 301 A 1 
ATOM 2194 C C   . ASN A 1 301 ? -3.536  -35.507 -5.103  1.00 73.84 301 A 1 
ATOM 2195 O O   . ASN A 1 301 ? -2.490  -34.869 -5.180  1.00 69.22 301 A 1 
ATOM 2196 C CB  . ASN A 1 301 ? -4.864  -34.782 -3.020  1.00 69.90 301 A 1 
ATOM 2197 C CG  . ASN A 1 301 ? -6.106  -34.322 -3.763  1.00 64.40 301 A 1 
ATOM 2198 O OD1 . ASN A 1 301 ? -6.525  -34.928 -4.742  1.00 59.72 301 A 1 
ATOM 2199 N ND2 . ASN A 1 301 ? -6.726  -33.254 -3.333  1.00 59.76 301 A 1 
ATOM 2200 N N   . THR A 1 302 ? -4.195  -35.922 -6.195  1.00 73.37 302 A 1 
ATOM 2201 C CA  . THR A 1 302 ? -3.780  -35.661 -7.583  1.00 72.59 302 A 1 
ATOM 2202 C C   . THR A 1 302 ? -4.746  -34.742 -8.325  1.00 71.29 302 A 1 
ATOM 2203 O O   . THR A 1 302 ? -4.680  -34.651 -9.555  1.00 65.26 302 A 1 
ATOM 2204 C CB  . THR A 1 302 ? -3.572  -36.965 -8.375  1.00 69.59 302 A 1 
ATOM 2205 O OG1 . THR A 1 302 ? -4.738  -37.754 -8.367  1.00 64.03 302 A 1 
ATOM 2206 C CG2 . THR A 1 302 ? -2.433  -37.812 -7.817  1.00 62.80 302 A 1 
ATOM 2207 N N   . GLU A 1 303 ? -5.673  -34.096 -7.620  1.00 67.91 303 A 1 
ATOM 2208 C CA  . GLU A 1 303 ? -6.606  -33.149 -8.227  1.00 68.93 303 A 1 
ATOM 2209 C C   . GLU A 1 303 ? -5.866  -31.969 -8.867  1.00 68.41 303 A 1 
ATOM 2210 O O   . GLU A 1 303 ? -4.787  -31.557 -8.441  1.00 63.62 303 A 1 
ATOM 2211 C CB  . GLU A 1 303 ? -7.672  -32.681 -7.227  1.00 65.92 303 A 1 
ATOM 2212 C CG  . GLU A 1 303 ? -8.655  -33.820 -6.899  1.00 58.78 303 A 1 
ATOM 2213 C CD  . GLU A 1 303 ? -9.882  -33.374 -6.089  1.00 56.22 303 A 1 
ATOM 2214 O OE1 . GLU A 1 303 ? -10.783 -34.231 -5.929  1.00 51.23 303 A 1 
ATOM 2215 O OE2 . GLU A 1 303 ? -9.952  -32.193 -5.697  1.00 51.76 303 A 1 
ATOM 2216 N N   . THR A 1 304 ? -6.438  -31.451 -9.956  1.00 65.55 304 A 1 
ATOM 2217 C CA  . THR A 1 304 ? -5.846  -30.311 -10.659 1.00 65.50 304 A 1 
ATOM 2218 C C   . THR A 1 304 ? -6.047  -29.056 -9.820  1.00 64.88 304 A 1 
ATOM 2219 O O   . THR A 1 304 ? -7.176  -28.582 -9.679  1.00 59.60 304 A 1 
ATOM 2220 C CB  . THR A 1 304 ? -6.453  -30.133 -12.055 1.00 61.93 304 A 1 
ATOM 2221 O OG1 . THR A 1 304 ? -6.381  -31.349 -12.769 1.00 55.37 304 A 1 
ATOM 2222 C CG2 . THR A 1 304 ? -5.710  -29.091 -12.890 1.00 54.63 304 A 1 
ATOM 2223 N N   . GLU A 1 305 ? -4.961  -28.504 -9.294  1.00 60.84 305 A 1 
ATOM 2224 C CA  . GLU A 1 305 ? -4.983  -27.311 -8.448  1.00 61.31 305 A 1 
ATOM 2225 C C   . GLU A 1 305 ? -5.489  -26.072 -9.209  1.00 61.75 305 A 1 
ATOM 2226 O O   . GLU A 1 305 ? -5.192  -25.855 -10.391 1.00 57.68 305 A 1 
ATOM 2227 C CB  . GLU A 1 305 ? -3.589  -27.056 -7.855  1.00 56.96 305 A 1 
ATOM 2228 C CG  . GLU A 1 305 ? -3.132  -28.177 -6.894  1.00 51.46 305 A 1 
ATOM 2229 C CD  . GLU A 1 305 ? -1.704  -27.960 -6.348  1.00 49.56 305 A 1 
ATOM 2230 O OE1 . GLU A 1 305 ? -1.201  -28.869 -5.655  1.00 47.37 305 A 1 
ATOM 2231 O OE2 . GLU A 1 305 ? -1.074  -26.924 -6.670  1.00 47.63 305 A 1 
ATOM 2232 N N   . GLY A 1 306 ? -6.269  -25.255 -8.525  1.00 56.45 306 A 1 
ATOM 2233 C CA  . GLY A 1 306 ? -6.766  -23.977 -9.021  1.00 56.78 306 A 1 
ATOM 2234 C C   . GLY A 1 306 ? -5.766  -22.827 -8.826  1.00 56.75 306 A 1 
ATOM 2235 O O   . GLY A 1 306 ? -4.563  -23.017 -8.683  1.00 52.66 306 A 1 
ATOM 2236 N N   . PHE A 1 307 ? -6.259  -21.593 -8.812  1.00 56.49 307 A 1 
ATOM 2237 C CA  . PHE A 1 307 ? -5.435  -20.396 -8.625  1.00 58.65 307 A 1 
ATOM 2238 C C   . PHE A 1 307 ? -4.791  -20.344 -7.229  1.00 61.78 307 A 1 
ATOM 2239 O O   . PHE A 1 307 ? -5.491  -20.426 -6.225  1.00 56.63 307 A 1 
ATOM 2240 C CB  . PHE A 1 307 ? -6.291  -19.141 -8.860  1.00 52.69 307 A 1 
ATOM 2241 C CG  . PHE A 1 307 ? -6.837  -19.009 -10.270 1.00 46.89 307 A 1 
ATOM 2242 C CD1 . PHE A 1 307 ? -6.021  -18.505 -11.297 1.00 41.33 307 A 1 
ATOM 2243 C CD2 . PHE A 1 307 ? -8.161  -19.389 -10.557 1.00 39.91 307 A 1 
ATOM 2244 C CE1 . PHE A 1 307 ? -6.524  -18.385 -12.602 1.00 34.50 307 A 1 
ATOM 2245 C CE2 . PHE A 1 307 ? -8.662  -19.269 -11.865 1.00 36.29 307 A 1 
ATOM 2246 C CZ  . PHE A 1 307 ? -7.843  -18.767 -12.889 1.00 35.83 307 A 1 
ATOM 2247 N N   . GLY A 1 308 ? -3.481  -20.125 -7.176  1.00 55.72 308 A 1 
ATOM 2248 C CA  . GLY A 1 308 ? -2.690  -19.958 -5.954  1.00 59.28 308 A 1 
ATOM 2249 C C   . GLY A 1 308 ? -1.202  -20.177 -6.220  1.00 59.52 308 A 1 
ATOM 2250 O O   . GLY A 1 308 ? -0.829  -20.682 -7.282  1.00 58.37 308 A 1 
ATOM 2251 N N   . LEU A 1 309 ? -0.343  -19.761 -5.290  1.00 56.38 309 A 1 
ATOM 2252 C CA  . LEU A 1 309 ? 1.104   -19.938 -5.386  1.00 60.76 309 A 1 
ATOM 2253 C C   . LEU A 1 309 ? 1.542   -21.194 -4.629  1.00 61.77 309 A 1 
ATOM 2254 O O   . LEU A 1 309 ? 1.153   -21.403 -3.485  1.00 61.74 309 A 1 
ATOM 2255 C CB  . LEU A 1 309 ? 1.830   -18.681 -4.879  1.00 58.73 309 A 1 
ATOM 2256 C CG  . LEU A 1 309 ? 1.607   -17.431 -5.752  1.00 54.92 309 A 1 
ATOM 2257 C CD1 . LEU A 1 309 ? 2.246   -16.213 -5.102  1.00 51.73 309 A 1 
ATOM 2258 C CD2 . LEU A 1 309 ? 2.220   -17.580 -7.147  1.00 53.01 309 A 1 
ATOM 2259 N N   . CYS A 1 310 ? 2.399   -21.999 -5.263  1.00 54.68 310 A 1 
ATOM 2260 C CA  . CYS A 1 310 ? 3.025   -23.164 -4.640  1.00 59.84 310 A 1 
ATOM 2261 C C   . CYS A 1 310 ? 4.453   -22.818 -4.200  1.00 60.10 310 A 1 
ATOM 2262 O O   . CYS A 1 310 ? 5.131   -21.997 -4.821  1.00 60.16 310 A 1 
ATOM 2263 C CB  . CYS A 1 310 ? 3.013   -24.353 -5.611  1.00 59.49 310 A 1 
ATOM 2264 S SG  . CYS A 1 310 ? 1.338   -24.630 -6.253  1.00 52.71 310 A 1 
ATOM 2265 N N   . GLU A 1 311 ? 4.947   -23.500 -3.176  1.00 60.13 311 A 1 
ATOM 2266 C CA  . GLU A 1 311 ? 6.309   -23.297 -2.649  1.00 61.86 311 A 1 
ATOM 2267 C C   . GLU A 1 311 ? 7.403   -23.462 -3.724  1.00 61.97 311 A 1 
ATOM 2268 O O   . GLU A 1 311 ? 8.391   -22.722 -3.753  1.00 60.68 311 A 1 
ATOM 2269 C CB  . GLU A 1 311 ? 6.512   -24.298 -1.506  1.00 59.24 311 A 1 
ATOM 2270 C CG  . GLU A 1 311 ? 7.845   -24.086 -0.794  1.00 54.24 311 A 1 
ATOM 2271 C CD  . GLU A 1 311 ? 8.069   -25.075 0.350   1.00 51.90 311 A 1 
ATOM 2272 O OE1 . GLU A 1 311 ? 9.020   -24.839 1.120   1.00 47.87 311 A 1 
ATOM 2273 O OE2 . GLU A 1 311 ? 7.331   -26.076 0.446   1.00 55.52 311 A 1 
ATOM 2274 N N   . ALA A 1 312 ? 7.199   -24.383 -4.679  1.00 60.85 312 A 1 
ATOM 2275 C CA  . ALA A 1 312 ? 8.107   -24.620 -5.801  1.00 61.16 312 A 1 
ATOM 2276 C C   . ALA A 1 312 ? 8.349   -23.371 -6.670  1.00 59.40 312 A 1 
ATOM 2277 O O   . ALA A 1 312 ? 9.435   -23.221 -7.230  1.00 56.87 312 A 1 
ATOM 2278 C CB  . ALA A 1 312 ? 7.534   -25.771 -6.634  1.00 59.64 312 A 1 
ATOM 2279 N N   . ALA A 1 313 ? 7.392   -22.448 -6.740  1.00 59.24 313 A 1 
ATOM 2280 C CA  . ALA A 1 313 ? 7.535   -21.189 -7.473  1.00 58.84 313 A 1 
ATOM 2281 C C   . ALA A 1 313 ? 8.606   -20.252 -6.872  1.00 57.03 313 A 1 
ATOM 2282 O O   . ALA A 1 313 ? 9.088   -19.346 -7.549  1.00 55.46 313 A 1 
ATOM 2283 C CB  . ALA A 1 313 ? 6.164   -20.503 -7.538  1.00 58.75 313 A 1 
ATOM 2284 N N   . PHE A 1 314 ? 9.006   -20.483 -5.611  1.00 59.48 314 A 1 
ATOM 2285 C CA  . PHE A 1 314 ? 9.995   -19.671 -4.893  1.00 59.27 314 A 1 
ATOM 2286 C C   . PHE A 1 314 ? 11.376  -20.334 -4.769  1.00 56.74 314 A 1 
ATOM 2287 O O   . PHE A 1 314 ? 12.327  -19.691 -4.309  1.00 52.36 314 A 1 
ATOM 2288 C CB  . PHE A 1 314 ? 9.429   -19.316 -3.515  1.00 57.32 314 A 1 
ATOM 2289 C CG  . PHE A 1 314 ? 8.161   -18.492 -3.584  1.00 57.21 314 A 1 
ATOM 2290 C CD1 . PHE A 1 314 ? 8.238   -17.097 -3.744  1.00 55.21 314 A 1 
ATOM 2291 C CD2 . PHE A 1 314 ? 6.907   -19.121 -3.527  1.00 55.20 314 A 1 
ATOM 2292 C CE1 . PHE A 1 314 ? 7.066   -16.335 -3.843  1.00 52.10 314 A 1 
ATOM 2293 C CE2 . PHE A 1 314 ? 5.733   -18.353 -3.633  1.00 53.33 314 A 1 
ATOM 2294 C CZ  . PHE A 1 314 ? 5.814   -16.961 -3.789  1.00 53.84 314 A 1 
ATOM 2295 N N   . SER A 1 315 ? 11.498  -21.598 -5.172  1.00 54.55 315 A 1 
ATOM 2296 C CA  . SER A 1 315 ? 12.698  -22.427 -4.980  1.00 53.18 315 A 1 
ATOM 2297 C C   . SER A 1 315 ? 13.635  -22.474 -6.194  1.00 49.87 315 A 1 
ATOM 2298 O O   . SER A 1 315 ? 14.745  -22.991 -6.089  1.00 45.34 315 A 1 
ATOM 2299 C CB  . SER A 1 315 ? 12.283  -23.837 -4.543  1.00 50.26 315 A 1 
ATOM 2300 O OG  . SER A 1 315 ? 11.499  -23.770 -3.368  1.00 46.91 315 A 1 
ATOM 2301 N N   . GLY A 1 316 ? 13.243  -21.903 -7.343  1.00 46.98 316 A 1 
ATOM 2302 C CA  . GLY A 1 316 ? 14.018  -21.905 -8.589  1.00 46.01 316 A 1 
ATOM 2303 C C   . GLY A 1 316 ? 14.215  -20.513 -9.175  1.00 44.27 316 A 1 
ATOM 2304 O O   . GLY A 1 316 ? 13.258  -19.783 -9.408  1.00 40.37 316 A 1 
ATOM 2305 N N   . GLY A 1 317 ? 15.477  -20.135 -9.413  1.00 38.16 317 A 1 
ATOM 2306 C CA  . GLY A 1 317 ? 15.832  -18.855 -10.032 1.00 38.13 317 A 1 
ATOM 2307 C C   . GLY A 1 317 ? 15.244  -18.665 -11.439 1.00 37.08 317 A 1 
ATOM 2308 O O   . GLY A 1 317 ? 15.092  -19.615 -12.199 1.00 33.99 317 A 1 
ATOM 2309 N N   . THR A 1 318 ? 14.982  -17.398 -11.778 1.00 34.19 318 A 1 
ATOM 2310 C CA  . THR A 1 318 ? 14.764  -16.873 -13.140 1.00 35.19 318 A 1 
ATOM 2311 C C   . THR A 1 318 ? 13.859  -17.703 -14.062 1.00 35.67 318 A 1 
ATOM 2312 O O   . THR A 1 318 ? 14.326  -18.410 -14.950 1.00 32.85 318 A 1 
ATOM 2313 C CB  . THR A 1 318 ? 16.105  -16.574 -13.847 1.00 31.53 318 A 1 
ATOM 2314 O OG1 . THR A 1 318 ? 16.981  -17.665 -13.768 1.00 28.63 318 A 1 
ATOM 2315 C CG2 . THR A 1 318 ? 16.817  -15.369 -13.232 1.00 27.97 318 A 1 
ATOM 2316 N N   . GLY A 1 319 ? 12.549  -17.531 -13.930 1.00 31.85 319 A 1 
ATOM 2317 C CA  . GLY A 1 319 ? 11.564  -17.997 -14.906 1.00 33.55 319 A 1 
ATOM 2318 C C   . GLY A 1 319 ? 10.226  -17.308 -14.668 1.00 34.75 319 A 1 
ATOM 2319 O O   . GLY A 1 319 ? 9.668   -17.400 -13.583 1.00 33.10 319 A 1 
ATOM 2320 N N   . GLY A 1 320 ? 9.785   -16.536 -15.661 1.00 27.86 320 A 1 
ATOM 2321 C CA  . GLY A 1 320 ? 8.646   -15.625 -15.543 1.00 28.73 320 A 1 
ATOM 2322 C C   . GLY A 1 320 ? 7.338   -16.296 -15.135 1.00 29.80 320 A 1 
ATOM 2323 O O   . GLY A 1 320 ? 7.107   -17.476 -15.383 1.00 28.58 320 A 1 
ATOM 2324 N N   . GLN A 1 321 ? 6.464   -15.483 -14.566 1.00 29.04 321 A 1 
ATOM 2325 C CA  . GLN A 1 321 ? 5.049   -15.768 -14.351 1.00 29.46 321 A 1 
ATOM 2326 C C   . GLN A 1 321 ? 4.431   -16.348 -15.631 1.00 29.71 321 A 1 
ATOM 2327 O O   . GLN A 1 321 ? 4.114   -15.611 -16.566 1.00 28.75 321 A 1 
ATOM 2328 C CB  . GLN A 1 321 ? 4.329   -14.450 -13.994 1.00 28.81 321 A 1 
ATOM 2329 C CG  . GLN A 1 321 ? 4.679   -13.877 -12.610 1.00 26.52 321 A 1 
ATOM 2330 C CD  . GLN A 1 321 ? 4.080   -12.489 -12.380 1.00 23.84 321 A 1 
ATOM 2331 O OE1 . GLN A 1 321 ? 3.670   -11.787 -13.287 1.00 22.42 321 A 1 
ATOM 2332 N NE2 . GLN A 1 321 ? 4.034   -12.016 -11.153 1.00 22.73 321 A 1 
ATOM 2333 N N   . THR A 1 322 ? 4.250   -17.661 -15.693 1.00 24.64 322 A 1 
ATOM 2334 C CA  . THR A 1 322 ? 3.373   -18.288 -16.677 1.00 25.66 322 A 1 
ATOM 2335 C C   . THR A 1 322 ? 2.029   -18.532 -16.008 1.00 26.40 322 A 1 
ATOM 2336 O O   . THR A 1 322 ? 1.785   -19.561 -15.394 1.00 25.33 322 A 1 
ATOM 2337 C CB  . THR A 1 322 ? 3.979   -19.557 -17.305 1.00 24.23 322 A 1 
ATOM 2338 O OG1 . THR A 1 322 ? 4.668   -20.332 -16.353 1.00 22.17 322 A 1 
ATOM 2339 C CG2 . THR A 1 322 ? 4.978   -19.200 -18.407 1.00 21.42 322 A 1 
ATOM 2340 N N   . VAL A 1 323 ? 1.140   -17.556 -16.136 1.00 25.13 323 A 1 
ATOM 2341 C CA  . VAL A 1 323 ? -0.299  -17.808 -16.047 1.00 25.93 323 A 1 
ATOM 2342 C C   . VAL A 1 323 ? -0.620  -18.767 -17.191 1.00 26.53 323 A 1 
ATOM 2343 O O   . VAL A 1 323 ? -0.647  -18.366 -18.355 1.00 25.96 323 A 1 
ATOM 2344 C CB  . VAL A 1 323 ? -1.108  -16.501 -16.161 1.00 24.64 323 A 1 
ATOM 2345 C CG1 . VAL A 1 323 ? -2.617  -16.763 -16.107 1.00 22.08 323 A 1 
ATOM 2346 C CG2 . VAL A 1 323 ? -0.754  -15.526 -15.030 1.00 22.64 323 A 1 
ATOM 2347 N N   . SER A 1 324 ? -0.798  -20.043 -16.882 1.00 25.92 324 A 1 
ATOM 2348 C CA  . SER A 1 324 ? -1.257  -21.023 -17.858 1.00 26.68 324 A 1 
ATOM 2349 C C   . SER A 1 324 ? -2.691  -20.664 -18.257 1.00 26.92 324 A 1 
ATOM 2350 O O   . SER A 1 324 ? -3.644  -20.941 -17.537 1.00 26.19 324 A 1 
ATOM 2351 C CB  . SER A 1 324 ? -1.147  -22.445 -17.291 1.00 25.74 324 A 1 
ATOM 2352 O OG  . SER A 1 324 ? -1.481  -23.379 -18.301 1.00 23.57 324 A 1 
ATOM 2353 N N   . LYS A 1 325 ? -2.844  -20.001 -19.402 1.00 23.04 325 A 1 
ATOM 2354 C CA  . LYS A 1 325 ? -4.135  -19.896 -20.085 1.00 25.20 325 A 1 
ATOM 2355 C C   . LYS A 1 325 ? -4.442  -21.261 -20.694 1.00 25.54 325 A 1 
ATOM 2356 O O   . LYS A 1 325 ? -3.990  -21.558 -21.797 1.00 24.27 325 A 1 
ATOM 2357 C CB  . LYS A 1 325 ? -4.109  -18.806 -21.174 1.00 23.25 325 A 1 
ATOM 2358 C CG  . LYS A 1 325 ? -4.382  -17.398 -20.635 1.00 20.54 325 A 1 
ATOM 2359 C CD  . LYS A 1 325 ? -4.448  -16.401 -21.803 1.00 18.62 325 A 1 
ATOM 2360 C CE  . LYS A 1 325 ? -4.808  -15.002 -21.305 1.00 15.92 325 A 1 
ATOM 2361 N NZ  . LYS A 1 325 ? -4.888  -14.033 -22.427 1.00 14.37 325 A 1 
ATOM 2362 N N   . VAL A 1 326 ? -5.219  -22.076 -19.996 1.00 24.80 326 A 1 
ATOM 2363 C CA  . VAL A 1 326 ? -5.883  -23.231 -20.618 1.00 26.07 326 A 1 
ATOM 2364 C C   . VAL A 1 326 ? -6.979  -22.688 -21.546 1.00 25.95 326 A 1 
ATOM 2365 O O   . VAL A 1 326 ? -7.758  -21.834 -21.117 1.00 24.54 326 A 1 
ATOM 2366 C CB  . VAL A 1 326 ? -6.437  -24.203 -19.560 1.00 24.28 326 A 1 
ATOM 2367 C CG1 . VAL A 1 326 ? -7.067  -25.435 -20.215 1.00 21.56 326 A 1 
ATOM 2368 C CG2 . VAL A 1 326 ? -5.317  -24.689 -18.627 1.00 22.14 326 A 1 
ATOM 2369 N N   . PRO A 1 327 ? -7.043  -23.102 -22.828 1.00 25.11 327 A 1 
ATOM 2370 C CA  . PRO A 1 327 ? -8.112  -22.687 -23.727 1.00 26.51 327 A 1 
ATOM 2371 C C   . PRO A 1 327 ? -9.455  -23.204 -23.210 1.00 26.73 327 A 1 
ATOM 2372 O O   . PRO A 1 327 ? -9.554  -24.347 -22.770 1.00 25.50 327 A 1 
ATOM 2373 C CB  . PRO A 1 327 ? -7.774  -23.271 -25.106 1.00 24.57 327 A 1 
ATOM 2374 C CG  . PRO A 1 327 ? -6.316  -23.714 -24.987 1.00 24.53 327 A 1 
ATOM 2375 C CD  . PRO A 1 327 ? -6.147  -24.017 -23.505 1.00 26.73 327 A 1 
ATOM 2376 N N   . ALA A 1 328 ? -10.495 -22.380 -23.300 1.00 24.38 328 A 1 
ATOM 2377 C CA  . ALA A 1 328 ? -11.865 -22.788 -23.023 1.00 25.76 328 A 1 
ATOM 2378 C C   . ALA A 1 328 ? -12.232 -23.978 -23.927 1.00 25.82 328 A 1 
ATOM 2379 O O   . ALA A 1 328 ? -12.414 -23.821 -25.132 1.00 24.37 328 A 1 
ATOM 2380 C CB  . ALA A 1 328 ? -12.784 -21.576 -23.243 1.00 24.04 328 A 1 
ATOM 2381 N N   . ALA A 1 329 ? -12.297 -25.169 -23.351 1.00 23.81 329 A 1 
ATOM 2382 C CA  . ALA A 1 329 ? -12.820 -26.344 -24.033 1.00 25.75 329 A 1 
ATOM 2383 C C   . ALA A 1 329 ? -14.314 -26.123 -24.284 1.00 25.56 329 A 1 
ATOM 2384 O O   . ALA A 1 329 ? -15.084 -25.836 -23.366 1.00 24.46 329 A 1 
ATOM 2385 C CB  . ALA A 1 329 ? -12.514 -27.598 -23.213 1.00 24.27 329 A 1 
ATOM 2386 N N   . GLY A 1 330 ? -14.696 -26.191 -25.562 1.00 22.47 330 A 1 
ATOM 2387 C CA  . GLY A 1 330 ? -16.056 -25.971 -26.023 1.00 24.84 330 A 1 
ATOM 2388 C C   . GLY A 1 330 ? -17.046 -26.948 -25.399 1.00 24.52 330 A 1 
ATOM 2389 O O   . GLY A 1 330 ? -16.761 -28.129 -25.221 1.00 22.76 330 A 1 
ATOM 2390 N N   . TYR A 1 331 ? -18.238 -26.441 -25.125 1.00 19.38 331 A 1 
ATOM 2391 C CA  . TYR A 1 331 ? -19.433 -27.239 -24.895 1.00 20.54 331 A 1 
ATOM 2392 C C   . TYR A 1 331 ? -19.696 -28.098 -26.139 1.00 20.29 331 A 1 
ATOM 2393 O O   . TYR A 1 331 ? -20.229 -27.620 -27.135 1.00 18.83 331 A 1 
ATOM 2394 C CB  . TYR A 1 331 ? -20.622 -26.307 -24.613 1.00 19.35 331 A 1 
ATOM 2395 C CG  . TYR A 1 331 ? -20.867 -25.992 -23.148 1.00 17.62 331 A 1 
ATOM 2396 C CD1 . TYR A 1 331 ? -21.852 -26.720 -22.449 1.00 15.99 331 A 1 
ATOM 2397 C CD2 . TYR A 1 331 ? -20.152 -24.973 -22.491 1.00 14.87 331 A 1 
ATOM 2398 C CE1 . TYR A 1 331 ? -22.128 -26.424 -21.102 1.00 14.45 331 A 1 
ATOM 2399 C CE2 . TYR A 1 331 ? -20.422 -24.682 -21.139 1.00 15.36 331 A 1 
ATOM 2400 C CZ  . TYR A 1 331 ? -21.416 -25.404 -20.443 1.00 15.74 331 A 1 
ATOM 2401 O OH  . TYR A 1 331 ? -21.688 -25.120 -19.146 1.00 16.79 331 A 1 
ATOM 2402 N N   . THR A 1 332 ? -19.336 -29.371 -26.097 1.00 20.35 332 A 1 
ATOM 2403 C CA  . THR A 1 332 ? -19.882 -30.379 -27.004 1.00 25.68 332 A 1 
ATOM 2404 C C   . THR A 1 332 ? -21.198 -30.884 -26.422 1.00 25.42 332 A 1 
ATOM 2405 O O   . THR A 1 332 ? -21.224 -31.580 -25.408 1.00 24.21 332 A 1 
ATOM 2406 C CB  . THR A 1 332 ? -18.887 -31.520 -27.273 1.00 24.27 332 A 1 
ATOM 2407 O OG1 . THR A 1 332 ? -18.204 -31.890 -26.100 1.00 21.70 332 A 1 
ATOM 2408 C CG2 . THR A 1 332 ? -17.832 -31.100 -28.300 1.00 21.89 332 A 1 
ATOM 2409 N N   . GLN A 1 333 ? -22.298 -30.513 -27.074 1.00 21.21 333 A 1 
ATOM 2410 C CA  . GLN A 1 333 ? -23.581 -31.198 -26.936 1.00 23.71 333 A 1 
ATOM 2411 C C   . GLN A 1 333 ? -23.391 -32.668 -27.341 1.00 23.63 333 A 1 
ATOM 2412 O O   . GLN A 1 333 ? -23.227 -32.976 -28.520 1.00 22.78 333 A 1 
ATOM 2413 C CB  . GLN A 1 333 ? -24.637 -30.534 -27.842 1.00 22.85 333 A 1 
ATOM 2414 C CG  . GLN A 1 333 ? -25.287 -29.288 -27.230 1.00 20.74 333 A 1 
ATOM 2415 C CD  . GLN A 1 333 ? -26.308 -28.638 -28.164 1.00 18.59 333 A 1 
ATOM 2416 O OE1 . GLN A 1 333 ? -26.362 -28.868 -29.358 1.00 18.14 333 A 1 
ATOM 2417 N NE2 . GLN A 1 333 ? -27.164 -27.774 -27.663 1.00 19.55 333 A 1 
ATOM 2418 N N   . GLY A 1 334 ? -23.396 -33.552 -26.359 1.00 21.27 334 A 1 
ATOM 2419 C CA  . GLY A 1 334 ? -23.536 -34.987 -26.588 1.00 25.62 334 A 1 
ATOM 2420 C C   . GLY A 1 334 ? -25.012 -35.340 -26.712 1.00 25.46 334 A 1 
ATOM 2421 O O   . GLY A 1 334 ? -25.720 -35.374 -25.711 1.00 24.07 334 A 1 
ATOM 2422 N N   . GLY A 1 335 ? -25.463 -35.563 -27.944 1.00 23.35 335 A 1 
ATOM 2423 C CA  . GLY A 1 335 ? -26.706 -36.280 -28.205 1.00 28.34 335 A 1 
ATOM 2424 C C   . GLY A 1 335 ? -26.543 -37.758 -27.856 1.00 28.51 335 A 1 
ATOM 2425 O O   . GLY A 1 335 ? -25.523 -38.368 -28.173 1.00 26.88 335 A 1 
ATOM 2426 N N   . GLY A 1 336 ? -27.553 -38.309 -27.217 1.00 22.58 336 A 1 
ATOM 2427 C CA  . GLY A 1 336 ? -27.684 -39.737 -26.940 1.00 28.18 336 A 1 
ATOM 2428 C C   . GLY A 1 336 ? -29.163 -40.095 -26.886 1.00 28.69 336 A 1 
ATOM 2429 O O   . GLY A 1 336 ? -29.836 -39.799 -25.908 1.00 27.00 336 A 1 
ATOM 2430 N N   . GLU A 1 337 ? -29.646 -40.649 -27.994 1.00 23.62 337 A 1 
ATOM 2431 C CA  . GLU A 1 337 ? -30.977 -41.238 -28.139 1.00 28.31 337 A 1 
ATOM 2432 C C   . GLU A 1 337 ? -31.149 -42.494 -27.267 1.00 27.21 337 A 1 
ATOM 2433 O O   . GLU A 1 337 ? -30.227 -43.295 -27.133 1.00 25.90 337 A 1 
ATOM 2434 C CB  . GLU A 1 337 ? -31.162 -41.672 -29.606 1.00 27.93 337 A 1 
ATOM 2435 C CG  . GLU A 1 337 ? -31.302 -40.508 -30.598 1.00 25.31 337 A 1 
ATOM 2436 C CD  . GLU A 1 337 ? -31.321 -41.007 -32.054 1.00 23.42 337 A 1 
ATOM 2437 O OE1 . GLU A 1 337 ? -32.253 -40.624 -32.794 1.00 21.46 337 A 1 
ATOM 2438 O OE2 . GLU A 1 337 ? -30.379 -41.745 -32.421 1.00 27.10 337 A 1 
ATOM 2439 N N   . SER A 1 338 ? -32.364 -42.671 -26.764 1.00 23.59 338 A 1 
ATOM 2440 C CA  . SER A 1 338 ? -33.157 -43.893 -26.491 1.00 29.74 338 A 1 
ATOM 2441 C C   . SER A 1 338 ? -34.000 -43.632 -25.234 1.00 29.38 338 A 1 
ATOM 2442 O O   . SER A 1 338 ? -33.477 -43.142 -24.242 1.00 28.16 338 A 1 
ATOM 2443 C CB  . SER A 1 338 ? -32.333 -45.186 -26.327 1.00 28.98 338 A 1 
ATOM 2444 O OG  . SER A 1 338 ? -31.308 -45.072 -25.357 1.00 25.57 338 A 1 
ATOM 2445 N N   . GLY A 1 339 ? -35.272 -43.877 -25.136 1.00 24.42 339 A 1 
ATOM 2446 C CA  . GLY A 1 339 ? -36.269 -44.554 -25.963 1.00 29.51 339 A 1 
ATOM 2447 C C   . GLY A 1 339 ? -37.414 -44.910 -25.004 1.00 29.37 339 A 1 
ATOM 2448 O O   . GLY A 1 339 ? -37.144 -45.306 -23.873 1.00 27.93 339 A 1 
ATOM 2449 N N   . ASP A 1 340 ? -38.646 -44.734 -25.462 1.00 25.21 340 A 1 
ATOM 2450 C CA  . ASP A 1 340 ? -39.912 -45.282 -24.939 1.00 31.65 340 A 1 
ATOM 2451 C C   . ASP A 1 340 ? -40.496 -44.832 -23.585 1.00 30.21 340 A 1 
ATOM 2452 O O   . ASP A 1 340 ? -39.864 -44.869 -22.536 1.00 28.98 340 A 1 
ATOM 2453 C CB  . ASP A 1 340 ? -39.892 -46.819 -25.059 1.00 30.68 340 A 1 
ATOM 2454 C CG  . ASP A 1 340 ? -39.865 -47.303 -26.512 1.00 27.52 340 A 1 
ATOM 2455 O OD1 . ASP A 1 340 ? -40.247 -46.502 -27.401 1.00 26.15 340 A 1 
ATOM 2456 O OD2 . ASP A 1 340 ? -39.502 -48.479 -26.718 1.00 26.90 340 A 1 
ATOM 2457 N N   . GLY A 1 341 ? -41.804 -44.540 -23.607 1.00 23.76 341 A 1 
ATOM 2458 C CA  . GLY A 1 341 ? -42.684 -44.822 -22.458 1.00 30.77 341 A 1 
ATOM 2459 C C   . GLY A 1 341 ? -43.689 -43.751 -22.030 1.00 30.08 341 A 1 
ATOM 2460 O O   . GLY A 1 341 ? -43.600 -43.225 -20.933 1.00 28.78 341 A 1 
ATOM 2461 N N   . ILE A 1 342 ? -44.674 -43.476 -22.866 1.00 19.94 342 A 1 
ATOM 2462 C CA  . ILE A 1 342 ? -46.113 -43.252 -22.580 1.00 29.71 342 A 1 
ATOM 2463 C C   . ILE A 1 342 ? -46.523 -43.222 -21.078 1.00 28.51 342 A 1 
ATOM 2464 O O   . ILE A 1 342 ? -46.466 -44.251 -20.416 1.00 27.92 342 A 1 
ATOM 2465 C CB  . ILE A 1 342 ? -46.911 -44.394 -23.290 1.00 29.52 342 A 1 
ATOM 2466 C CG1 . ILE A 1 342 ? -46.397 -44.719 -24.719 1.00 28.37 342 A 1 
ATOM 2467 C CG2 . ILE A 1 342 ? -48.404 -44.049 -23.363 1.00 30.96 342 A 1 
ATOM 2468 C CD1 . ILE A 1 342 ? -47.056 -45.939 -25.369 1.00 28.80 342 A 1 
ATOM 2469 N N   . HIS A 1 343 ? -47.083 -42.095 -20.559 1.00 21.34 343 A 1 
ATOM 2470 C CA  . HIS A 1 343 ? -48.484 -41.993 -20.077 1.00 29.33 343 A 1 
ATOM 2471 C C   . HIS A 1 343 ? -48.835 -40.623 -19.457 1.00 27.55 343 A 1 
ATOM 2472 O O   . HIS A 1 343 ? -48.246 -40.166 -18.489 1.00 28.04 343 A 1 
ATOM 2473 C CB  . HIS A 1 343 ? -48.907 -43.108 -19.089 1.00 30.02 343 A 1 
ATOM 2474 C CG  . HIS A 1 343 ? -49.858 -44.110 -19.718 1.00 27.40 343 A 1 
ATOM 2475 N ND1 . HIS A 1 343 ? -51.172 -43.879 -20.059 1.00 25.44 343 A 1 
ATOM 2476 C CD2 . HIS A 1 343 ? -49.586 -45.403 -20.074 1.00 25.53 343 A 1 
ATOM 2477 C CE1 . HIS A 1 343 ? -51.668 -44.995 -20.619 1.00 27.97 343 A 1 
ATOM 2478 N NE2 . HIS A 1 343 ? -50.734 -45.953 -20.651 1.00 30.25 343 A 1 
ATOM 2479 N N   . GLU A 1 344 ? -49.822 -39.994 -20.069 1.00 20.97 344 A 1 
ATOM 2480 C CA  . GLU A 1 344 ? -51.011 -39.308 -19.527 1.00 28.72 344 A 1 
ATOM 2481 C C   . GLU A 1 344 ? -51.050 -38.575 -18.162 1.00 26.86 344 A 1 
ATOM 2482 O O   . GLU A 1 344 ? -50.923 -39.150 -17.089 1.00 26.58 344 A 1 
ATOM 2483 C CB  . GLU A 1 344 ? -52.199 -40.286 -19.588 1.00 29.57 344 A 1 
ATOM 2484 C CG  . GLU A 1 344 ? -52.707 -40.534 -21.018 1.00 27.81 344 A 1 
ATOM 2485 C CD  . GLU A 1 344 ? -54.120 -41.126 -21.026 1.00 26.72 344 A 1 
ATOM 2486 O OE1 . GLU A 1 344 ? -54.959 -40.608 -21.816 1.00 24.13 344 A 1 
ATOM 2487 O OE2 . GLU A 1 344 ? -54.427 -41.990 -20.190 1.00 30.84 344 A 1 
ATOM 2488 N N   . ARG A 1 345 ? -51.554 -37.329 -18.287 1.00 19.99 345 A 1 
ATOM 2489 C CA  . ARG A 1 345 ? -52.607 -36.632 -17.497 1.00 29.79 345 A 1 
ATOM 2490 C C   . ARG A 1 345 ? -52.324 -36.179 -16.062 1.00 26.97 345 A 1 
ATOM 2491 O O   . ARG A 1 345 ? -52.143 -36.970 -15.149 1.00 26.26 345 A 1 
ATOM 2492 C CB  . ARG A 1 345 ? -53.928 -37.433 -17.495 1.00 31.07 345 A 1 
ATOM 2493 C CG  . ARG A 1 345 ? -54.627 -37.528 -18.853 1.00 30.12 345 A 1 
ATOM 2494 C CD  . ARG A 1 345 ? -55.942 -38.319 -18.704 1.00 29.82 345 A 1 
ATOM 2495 N NE  . ARG A 1 345 ? -56.332 -38.963 -19.962 1.00 28.29 345 A 1 
ATOM 2496 C CZ  . ARG A 1 345 ? -57.539 -39.261 -20.400 1.00 27.22 345 A 1 
ATOM 2497 N NH1 . ARG A 1 345 ? -58.628 -38.900 -19.768 1.00 26.61 345 A 1 
ATOM 2498 N NH2 . ARG A 1 345 ? -57.648 -39.960 -21.494 1.00 26.89 345 A 1 
ATOM 2499 N N   . GLY A 1 346 ? -52.622 -34.887 -15.856 1.00 23.10 346 A 1 
ATOM 2500 C CA  . GLY A 1 346 ? -53.343 -34.415 -14.667 1.00 31.43 346 A 1 
ATOM 2501 C C   . GLY A 1 346 ? -52.902 -33.072 -14.091 1.00 30.80 346 A 1 
ATOM 2502 O O   . GLY A 1 346 ? -52.130 -33.029 -13.143 1.00 28.54 346 A 1 
ATOM 2503 N N   . LYS A 1 347 ? -53.439 -31.961 -14.639 1.00 17.30 347 A 1 
ATOM 2504 C CA  . LYS A 1 347 ? -53.718 -30.732 -13.868 1.00 29.95 347 A 1 
ATOM 2505 C C   . LYS A 1 347 ? -54.978 -30.975 -13.008 1.00 27.70 347 A 1 
ATOM 2506 O O   . LYS A 1 347 ? -55.737 -31.878 -13.370 1.00 26.09 347 A 1 
ATOM 2507 C CB  . LYS A 1 347 ? -53.919 -29.561 -14.849 1.00 29.88 347 A 1 
ATOM 2508 C CG  . LYS A 1 347 ? -52.631 -28.775 -15.122 1.00 28.26 347 A 1 
ATOM 2509 C CD  . LYS A 1 347 ? -52.939 -27.536 -15.974 1.00 27.01 347 A 1 
ATOM 2510 C CE  . LYS A 1 347 ? -51.674 -26.696 -16.177 1.00 24.66 347 A 1 
ATOM 2511 N NZ  . LYS A 1 347 ? -51.960 -25.449 -16.932 1.00 23.50 347 A 1 
ATOM 2512 N N   . PRO A 1 348 ? -55.267 -30.210 -11.929 1.00 15.25 348 A 1 
ATOM 2513 C CA  . PRO A 1 348 ? -55.020 -28.770 -11.780 1.00 22.88 348 A 1 
ATOM 2514 C C   . PRO A 1 348 ? -53.934 -28.380 -10.759 1.00 22.64 348 A 1 
ATOM 2515 O O   . PRO A 1 348 ? -53.724 -29.129 -9.784  1.00 18.56 348 A 1 
ATOM 2516 C CB  . PRO A 1 348 ? -56.368 -28.168 -11.359 1.00 21.83 348 A 1 
ATOM 2517 C CG  . PRO A 1 348 ? -57.284 -29.351 -11.085 1.00 23.20 348 A 1 
ATOM 2518 C CD  . PRO A 1 348 ? -56.352 -30.546 -11.042 1.00 30.46 348 A 1 
ATOM 2519 O OXT . PRO A 1 348 ? -53.342 -27.299 -11.010 1.00 21.14 348 A 1 
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