# 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_if09357
#
_entry.id if09357
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n VAL 3   
1 n THR 4   
1 n GLU 5   
1 n THR 6   
1 n LEU 7   
1 n ALA 8   
1 n ARG 9   
1 n GLY 10  
1 n SER 11  
1 n ALA 12  
1 n LEU 13  
1 n LEU 14  
1 n THR 15  
1 n SER 16  
1 n HIS 17  
1 n HIS 18  
1 n ILE 19  
1 n GLU 20  
1 n ASN 21  
1 n PRO 22  
1 n GLY 23  
1 n LEU 24  
1 n ASP 25  
1 n ALA 26  
1 n ALA 27  
1 n LEU 28  
1 n LEU 29  
1 n LEU 30  
1 n ALA 31  
1 n GLU 32  
1 n THR 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n SER 37  
1 n ARG 38  
1 n GLU 39  
1 n LYS 40  
1 n LEU 41  
1 n ILE 42  
1 n GLN 43  
1 n ARG 44  
1 n GLY 45  
1 n ARG 46  
1 n ASP 47  
1 n PRO 48  
1 n LEU 49  
1 n PRO 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n ALA 54  
1 n ARG 55  
1 n ARG 56  
1 n PHE 57  
1 n PHE 58  
1 n ARG 59  
1 n LEU 60  
1 n ILE 61  
1 n ASP 62  
1 n ARG 63  
1 n ARG 64  
1 n ILE 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n CYS 69  
1 n THR 70  
1 n ALA 71  
1 n TYR 72  
1 n ILE 73  
1 n LEU 74  
1 n GLY 75  
1 n ARG 76  
1 n LYS 77  
1 n GLU 78  
1 n PHE 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n ASP 83  
1 n PHE 84  
1 n PHE 85  
1 n VAL 86  
1 n ASN 87  
1 n PRO 88  
1 n ALA 89  
1 n VAL 90  
1 n LEU 91  
1 n VAL 92  
1 n PRO 93  
1 n ARG 94  
1 n PRO 95  
1 n ASP 96  
1 n THR 97  
1 n GLU 98  
1 n THR 99  
1 n LEU 100 
1 n VAL 101 
1 n GLU 102 
1 n ALA 103 
1 n ALA 104 
1 n LEU 105 
1 n ARG 106 
1 n GLU 107 
1 n ARG 108 
1 n GLU 109 
1 n ARG 110 
1 n ARG 111 
1 n LYS 112 
1 n GLY 113 
1 n GLY 114 
1 n UNK 115 
1 n UNK 116 
1 n UNK 117 
1 n UNK 118 
1 n LYS 119 
1 n THR 120 
1 n GLY 121 
1 n ASP 122 
1 n ARG 123 
1 n GLY 124 
1 n MET 125 
1 n VAL 126 
1 n PRO 127 
1 n HIS 128 
1 n UNK 129 
1 n UNK 130 
1 n UNK 131 
1 n UNK 132 
1 n SER 133 
1 n SER 134 
1 n ARG 135 
1 n SER 136 
1 n LEU 137 
1 n PRO 138 
1 n LEU 139 
1 n THR 140 
1 n VAL 141 
1 n HIS 142 
1 n TYR 143 
1 n SER 144 
1 n LEU 145 
1 n LEU 146 
1 n ASP 147 
1 n LEU 148 
1 n CYS 149 
1 n THR 150 
1 n GLY 151 
1 n SER 152 
1 n GLY 153 
1 n ALA 154 
1 n VAL 155 
1 n ALA 156 
1 n VAL 157 
1 n ALA 158 
1 n LEU 159 
1 n LYS 160 
1 n TYR 161 
1 n GLU 162 
1 n ARG 163 
1 n PRO 164 
1 n GLU 165 
1 n ILE 166 
1 n THR 167 
1 n VAL 168 
1 n PHE 169 
1 n ALA 170 
1 n SER 171 
1 n ASP 172 
1 n VAL 173 
1 n SER 174 
1 n PRO 175 
1 n GLU 176 
1 n ALA 177 
1 n LEU 178 
1 n GLU 179 
1 n THR 180 
1 n ALA 181 
1 n ARG 182 
1 n ARG 183 
1 n ASN 184 
1 n ALA 185 
1 n VAL 186 
1 n ARG 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n THR 191 
1 n ALA 192 
1 n PRO 193 
1 n GLU 194 
1 n PRO 195 
1 n THR 196 
1 n GLY 197 
1 n THR 198 
1 n ALA 199 
1 n LEU 200 
1 n ARG 201 
1 n HIS 202 
1 n ALA 203 
1 n GLY 204 
1 n ASP 205 
1 n ALA 206 
1 n SER 207 
1 n ALA 208 
1 n LEU 209 
1 n SER 210 
1 n PRO 211 
1 n ALA 212 
1 n VAL 213 
1 n ALA 214 
1 n PHE 215 
1 n ILE 216 
1 n GLN 217 
1 n SER 218 
1 n ASP 219 
1 n LEU 220 
1 n PHE 221 
1 n ALA 222 
1 n GLY 223 
1 n ILE 224 
1 n PRO 225 
1 n ARG 226 
1 n ARG 227 
1 n PHE 228 
1 n HIS 229 
1 n LEU 230 
1 n ILE 231 
1 n THR 232 
1 n ALA 233 
1 n ASN 234 
1 n PRO 235 
1 n PRO 236 
1 n TYR 237 
1 n VAL 238 
1 n LYS 239 
1 n THR 240 
1 n GLY 241 
1 n GLU 242 
1 n LEU 243 
1 n ALA 244 
1 n GLY 245 
1 n LEU 246 
1 n SER 247 
1 n ARG 248 
1 n GLU 249 
1 n VAL 250 
1 n ARG 251 
1 n GLY 252 
1 n GLU 253 
1 n PRO 254 
1 n PRO 255 
1 n LEU 256 
1 n ALA 257 
1 n LEU 258 
1 n ASP 259 
1 n GLY 260 
1 n GLY 261 
1 n GLU 262 
1 n ASP 263 
1 n GLY 264 
1 n LEU 265 
1 n ASP 266 
1 n LEU 267 
1 n ILE 268 
1 n ARG 269 
1 n ALA 270 
1 n ILE 271 
1 n ILE 272 
1 n SER 273 
1 n ARG 274 
1 n ALA 275 
1 n PRO 276 
1 n ASP 277 
1 n HIS 278 
1 n LEU 279 
1 n PHE 280 
1 n PRO 281 
1 n GLY 282 
1 n GLY 283 
1 n ALA 284 
1 n LEU 285 
1 n LEU 286 
1 n LEU 287 
1 n GLU 288 
1 n ALA 289 
1 n ASP 290 
1 n PRO 291 
1 n ARG 292 
1 n GLN 293 
1 n MET 294 
1 n PRO 295 
1 n LEU 296 
1 n ILE 297 
1 n VAL 298 
1 n SER 299 
1 n LEU 300 
1 n LEU 301 
1 n GLU 302 
1 n ASP 303 
1 n GLN 304 
1 n GLY 305 
1 n PHE 306 
1 n GLN 307 
1 n ASP 308 
1 n ILE 309 
1 n LEU 310 
1 n SER 311 
1 n TYR 312 
1 n ARG 313 
1 n ASP 314 
1 n LEU 315 
1 n SER 316 
1 n GLY 317 
1 n ALA 318 
1 n GLU 319 
1 n ARG 320 
1 n VAL 321 
1 n ILE 322 
1 n GLY 323 
1 n GLY 324 
1 n ARG 325 
1 n ILE 326 
1 n ARG 327 
1 n GLU 328 
1 n GLN 329 
1 n PHE 330 
1 n SER 331 
1 n ARG 332 
1 n GLU 333 
1 n GLN 334 
1 n GLY 335 
1 n GLU 336 
1 n GLY 337 
1 n ASP 338 
1 n ASN 339 
1 n GLY 340 
1 n ILE 341 
1 n GLY 342 
1 n ALA 343 
1 n PHE 344 
1 n HIS 345 
1 n ILE 346 
#
_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 02:04:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n UNK . 115 A 115 
A 116 1 n UNK . 116 A 116 
A 117 1 n UNK . 117 A 117 
A 118 1 n UNK . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n UNK . 129 A 129 
A 130 1 n UNK . 130 A 130 
A 131 1 n UNK . 131 A 131 
A 132 1 n UNK . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ILE . 346 A 346 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? 38.525  22.958  -6.420  1.00 90.83 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 38.232  21.548  -6.098  1.00 94.20 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 37.466  20.950  -7.259  1.00 95.48 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 36.670  21.674  -7.857  1.00 93.40 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 37.410  21.396  -4.804  1.00 90.44 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 38.206  21.790  -3.561  1.00 83.93 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 37.276  21.706  -2.011  1.00 82.43 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 37.045  19.918  -1.857  1.00 71.46 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 37.710  19.682  -7.578  1.00 96.04 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 36.895  18.942  -8.550  1.00 96.42 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 35.599  18.435  -7.908  1.00 96.67 2   A 1 
ATOM   12   O O   . THR A 1 2   ? 35.430  18.476  -6.680  1.00 96.42 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 37.682  17.778  -9.176  1.00 96.12 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 37.973  16.809  -8.200  1.00 94.36 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 38.990  18.226  -9.828  1.00 93.60 2   A 1 
ATOM   16   N N   . VAL A 1 3   ? 34.663  17.934  -8.718  1.00 97.02 3   A 1 
ATOM   17   C CA  . VAL A 1 3   ? 33.448  17.249  -8.250  1.00 96.96 3   A 1 
ATOM   18   C C   . VAL A 1 3   ? 33.812  16.060  -7.348  1.00 97.15 3   A 1 
ATOM   19   O O   . VAL A 1 3   ? 33.284  15.954  -6.243  1.00 97.08 3   A 1 
ATOM   20   C CB  . VAL A 1 3   ? 32.590  16.816  -9.460  1.00 96.49 3   A 1 
ATOM   21   C CG1 . VAL A 1 3   ? 31.440  15.885  -9.069  1.00 95.26 3   A 1 
ATOM   22   C CG2 . VAL A 1 3   ? 31.981  18.038  -10.161 1.00 95.19 3   A 1 
ATOM   23   N N   . THR A 1 4   ? 34.768  15.222  -7.751  1.00 97.08 4   A 1 
ATOM   24   C CA  . THR A 1 4   ? 35.230  14.061  -6.965  1.00 96.99 4   A 1 
ATOM   25   C C   . THR A 1 4   ? 35.847  14.467  -5.624  1.00 97.33 4   A 1 
ATOM   26   O O   . THR A 1 4   ? 35.498  13.899  -4.592  1.00 97.36 4   A 1 
ATOM   27   C CB  . THR A 1 4   ? 36.256  13.238  -7.762  1.00 96.17 4   A 1 
ATOM   28   O OG1 . THR A 1 4   ? 35.688  12.823  -8.973  1.00 91.09 4   A 1 
ATOM   29   C CG2 . THR A 1 4   ? 36.703  11.972  -7.031  1.00 91.03 4   A 1 
ATOM   30   N N   . GLU A 1 5   ? 36.728  15.470  -5.606  1.00 96.71 5   A 1 
ATOM   31   C CA  . GLU A 1 5   ? 37.339  15.972  -4.366  1.00 96.90 5   A 1 
ATOM   32   C C   . GLU A 1 5   ? 36.291  16.531  -3.400  1.00 97.30 5   A 1 
ATOM   33   O O   . GLU A 1 5   ? 36.364  16.320  -2.188  1.00 97.34 5   A 1 
ATOM   34   C CB  . GLU A 1 5   ? 38.313  17.105  -4.703  1.00 96.87 5   A 1 
ATOM   35   C CG  . GLU A 1 5   ? 39.625  16.643  -5.344  1.00 94.40 5   A 1 
ATOM   36   C CD  . GLU A 1 5   ? 40.417  17.821  -5.942  1.00 94.66 5   A 1 
ATOM   37   O OE1 . GLU A 1 5   ? 41.512  17.558  -6.481  1.00 88.43 5   A 1 
ATOM   38   O OE2 . GLU A 1 5   ? 39.908  18.975  -5.912  1.00 90.22 5   A 1 
ATOM   39   N N   . THR A 1 6   ? 35.291  17.242  -3.934  1.00 97.98 6   A 1 
ATOM   40   C CA  . THR A 1 6   ? 34.208  17.822  -3.136  1.00 98.06 6   A 1 
ATOM   41   C C   . THR A 1 6   ? 33.317  16.736  -2.544  1.00 98.25 6   A 1 
ATOM   42   O O   . THR A 1 6   ? 32.989  16.802  -1.359  1.00 98.21 6   A 1 
ATOM   43   C CB  . THR A 1 6   ? 33.372  18.796  -3.976  1.00 97.88 6   A 1 
ATOM   44   O OG1 . THR A 1 6   ? 34.211  19.786  -4.528  1.00 96.16 6   A 1 
ATOM   45   C CG2 . THR A 1 6   ? 32.336  19.519  -3.121  1.00 96.54 6   A 1 
ATOM   46   N N   . LEU A 1 7   ? 32.980  15.713  -3.326  1.00 97.91 7   A 1 
ATOM   47   C CA  . LEU A 1 7   ? 32.215  14.554  -2.873  1.00 97.67 7   A 1 
ATOM   48   C C   . LEU A 1 7   ? 32.948  13.802  -1.755  1.00 97.92 7   A 1 
ATOM   49   O O   . LEU A 1 7   ? 32.358  13.537  -0.711  1.00 97.92 7   A 1 
ATOM   50   C CB  . LEU A 1 7   ? 31.937  13.650  -4.090  1.00 96.95 7   A 1 
ATOM   51   C CG  . LEU A 1 7   ? 31.119  12.392  -3.755  1.00 93.84 7   A 1 
ATOM   52   C CD1 . LEU A 1 7   ? 29.739  12.755  -3.215  1.00 91.39 7   A 1 
ATOM   53   C CD2 . LEU A 1 7   ? 30.937  11.545  -5.013  1.00 91.40 7   A 1 
ATOM   54   N N   . ALA A 1 8   ? 34.244  13.524  -1.943  1.00 97.92 8   A 1 
ATOM   55   C CA  . ALA A 1 8   ? 35.071  12.857  -0.939  1.00 97.98 8   A 1 
ATOM   56   C C   . ALA A 1 8   ? 35.122  13.653  0.377   1.00 98.22 8   A 1 
ATOM   57   O O   . ALA A 1 8   ? 34.943  13.083  1.453   1.00 98.23 8   A 1 
ATOM   58   C CB  . ALA A 1 8   ? 36.471  12.647  -1.526  1.00 97.75 8   A 1 
ATOM   59   N N   . ARG A 1 9   ? 35.282  14.976  0.301   1.00 98.34 9   A 1 
ATOM   60   C CA  . ARG A 1 9   ? 35.284  15.850  1.479   1.00 98.41 9   A 1 
ATOM   61   C C   . ARG A 1 9   ? 33.927  15.870  2.194   1.00 98.58 9   A 1 
ATOM   62   O O   . ARG A 1 9   ? 33.895  15.794  3.416   1.00 98.48 9   A 1 
ATOM   63   C CB  . ARG A 1 9   ? 35.745  17.253  1.065   1.00 98.07 9   A 1 
ATOM   64   C CG  . ARG A 1 9   ? 35.879  18.177  2.280   1.00 89.10 9   A 1 
ATOM   65   C CD  . ARG A 1 9   ? 36.436  19.538  1.855   1.00 87.71 9   A 1 
ATOM   66   N NE  . ARG A 1 9   ? 36.496  20.458  3.002   1.00 77.35 9   A 1 
ATOM   67   C CZ  . ARG A 1 9   ? 36.926  21.708  2.984   1.00 71.09 9   A 1 
ATOM   68   N NH1 . ARG A 1 9   ? 37.363  22.267  1.891   1.00 64.23 9   A 1 
ATOM   69   N NH2 . ARG A 1 9   ? 36.918  22.420  4.078   1.00 60.21 9   A 1 
ATOM   70   N N   . GLY A 1 10  ? 32.816  15.961  1.462   1.00 98.54 10  A 1 
ATOM   71   C CA  . GLY A 1 10  ? 31.470  15.904  2.037   1.00 98.55 10  A 1 
ATOM   72   C C   . GLY A 1 10  ? 31.197  14.570  2.735   1.00 98.70 10  A 1 
ATOM   73   O O   . GLY A 1 10  ? 30.758  14.556  3.880   1.00 98.67 10  A 1 
ATOM   74   N N   . SER A 1 11  ? 31.559  13.453  2.095   1.00 98.67 11  A 1 
ATOM   75   C CA  . SER A 1 11  ? 31.441  12.114  2.683   1.00 98.61 11  A 1 
ATOM   76   C C   . SER A 1 11  ? 32.287  11.958  3.953   1.00 98.70 11  A 1 
ATOM   77   O O   . SER A 1 11  ? 31.805  11.414  4.943   1.00 98.60 11  A 1 
ATOM   78   C CB  . SER A 1 11  ? 31.844  11.068  1.642   1.00 98.23 11  A 1 
ATOM   79   O OG  . SER A 1 11  ? 31.640  9.763   2.136   1.00 89.82 11  A 1 
ATOM   80   N N   . ALA A 1 12  ? 33.521  12.470  3.965   1.00 98.71 12  A 1 
ATOM   81   C CA  . ALA A 1 12  ? 34.388  12.438  5.146   1.00 98.73 12  A 1 
ATOM   82   C C   . ALA A 1 12  ? 33.802  13.242  6.319   1.00 98.77 12  A 1 
ATOM   83   O O   . ALA A 1 12  ? 33.829  12.770  7.454   1.00 98.66 12  A 1 
ATOM   84   C CB  . ALA A 1 12  ? 35.776  12.947  4.749   1.00 98.65 12  A 1 
ATOM   85   N N   . LEU A 1 13  ? 33.219  14.419  6.056   1.00 98.77 13  A 1 
ATOM   86   C CA  . LEU A 1 13  ? 32.536  15.224  7.078   1.00 98.72 13  A 1 
ATOM   87   C C   . LEU A 1 13  ? 31.343  14.470  7.674   1.00 98.73 13  A 1 
ATOM   88   O O   . LEU A 1 13  ? 31.259  14.342  8.889   1.00 98.51 13  A 1 
ATOM   89   C CB  . LEU A 1 13  ? 32.084  16.572  6.485   1.00 98.60 13  A 1 
ATOM   90   C CG  . LEU A 1 13  ? 33.224  17.573  6.241   1.00 96.96 13  A 1 
ATOM   91   C CD1 . LEU A 1 13  ? 32.691  18.762  5.433   1.00 95.02 13  A 1 
ATOM   92   C CD2 . LEU A 1 13  ? 33.812  18.112  7.546   1.00 95.34 13  A 1 
ATOM   93   N N   . LEU A 1 14  ? 30.469  13.905  6.848   1.00 98.67 14  A 1 
ATOM   94   C CA  . LEU A 1 14  ? 29.328  13.112  7.326   1.00 98.58 14  A 1 
ATOM   95   C C   . LEU A 1 14  ? 29.785  11.889  8.142   1.00 98.40 14  A 1 
ATOM   96   O O   . LEU A 1 14  ? 29.228  11.615  9.201   1.00 98.23 14  A 1 
ATOM   97   C CB  . LEU A 1 14  ? 28.460  12.689  6.129   1.00 98.63 14  A 1 
ATOM   98   C CG  . LEU A 1 14  ? 27.757  13.845  5.387   1.00 98.50 14  A 1 
ATOM   99   C CD1 . LEU A 1 14  ? 26.979  13.281  4.199   1.00 98.32 14  A 1 
ATOM   100  C CD2 . LEU A 1 14  ? 26.785  14.617  6.275   1.00 98.27 14  A 1 
ATOM   101  N N   . THR A 1 15  ? 30.852  11.210  7.704   1.00 98.56 15  A 1 
ATOM   102  C CA  . THR A 1 15  ? 31.446  10.072  8.430   1.00 98.42 15  A 1 
ATOM   103  C C   . THR A 1 15  ? 31.948  10.489  9.815   1.00 98.27 15  A 1 
ATOM   104  O O   . THR A 1 15  ? 31.654  9.815   10.797  1.00 97.94 15  A 1 
ATOM   105  C CB  . THR A 1 15  ? 32.607  9.452   7.636   1.00 98.41 15  A 1 
ATOM   106  O OG1 . THR A 1 15  ? 32.188  9.068   6.351   1.00 97.06 15  A 1 
ATOM   107  C CG2 . THR A 1 15  ? 33.167  8.195   8.308   1.00 96.80 15  A 1 
ATOM   108  N N   . SER A 1 16  ? 32.654  11.618  9.928   1.00 98.43 16  A 1 
ATOM   109  C CA  . SER A 1 16  ? 33.168  12.108  11.218  1.00 98.27 16  A 1 
ATOM   110  C C   . SER A 1 16  ? 32.072  12.502  12.213  1.00 97.88 16  A 1 
ATOM   111  O O   . SER A 1 16  ? 32.322  12.564  13.413  1.00 96.99 16  A 1 
ATOM   112  C CB  . SER A 1 16  ? 34.139  13.276  11.007  1.00 98.23 16  A 1 
ATOM   113  O OG  . SER A 1 16  ? 33.511  14.436  10.500  1.00 94.97 16  A 1 
ATOM   114  N N   . HIS A 1 17  ? 30.852  12.738  11.726  1.00 97.39 17  A 1 
ATOM   115  C CA  . HIS A 1 17  ? 29.660  13.016  12.526  1.00 96.70 17  A 1 
ATOM   116  C C   . HIS A 1 17  ? 28.742  11.791  12.700  1.00 96.09 17  A 1 
ATOM   117  O O   . HIS A 1 17  ? 27.590  11.948  13.111  1.00 94.91 17  A 1 
ATOM   118  C CB  . HIS A 1 17  ? 28.949  14.239  11.937  1.00 97.13 17  A 1 
ATOM   119  C CG  . HIS A 1 17  ? 29.654  15.527  12.274  1.00 97.41 17  A 1 
ATOM   120  N ND1 . HIS A 1 17  ? 29.492  16.238  13.440  1.00 89.72 17  A 1 
ATOM   121  C CD2 . HIS A 1 17  ? 30.562  16.206  11.510  1.00 91.76 17  A 1 
ATOM   122  C CE1 . HIS A 1 17  ? 30.280  17.325  13.379  1.00 92.79 17  A 1 
ATOM   123  N NE2 . HIS A 1 17  ? 30.957  17.353  12.221  1.00 94.25 17  A 1 
ATOM   124  N N   . HIS A 1 18  ? 29.240  10.575  12.401  1.00 96.71 18  A 1 
ATOM   125  C CA  . HIS A 1 18  ? 28.517  9.303   12.557  1.00 95.86 18  A 1 
ATOM   126  C C   . HIS A 1 18  ? 27.173  9.241   11.807  1.00 95.56 18  A 1 
ATOM   127  O O   . HIS A 1 18  ? 26.223  8.610   12.268  1.00 94.15 18  A 1 
ATOM   128  C CB  . HIS A 1 18  ? 28.390  8.945   14.050  1.00 95.32 18  A 1 
ATOM   129  C CG  . HIS A 1 18  ? 29.711  8.965   14.775  1.00 94.63 18  A 1 
ATOM   130  N ND1 . HIS A 1 18  ? 30.753  8.094   14.570  1.00 84.29 18  A 1 
ATOM   131  C CD2 . HIS A 1 18  ? 30.111  9.856   15.734  1.00 85.18 18  A 1 
ATOM   132  C CE1 . HIS A 1 18  ? 31.756  8.451   15.390  1.00 86.89 18  A 1 
ATOM   133  N NE2 . HIS A 1 18  ? 31.409  9.516   16.121  1.00 87.98 18  A 1 
ATOM   134  N N   . ILE A 1 19  ? 27.082  9.906   10.657  1.00 96.05 19  A 1 
ATOM   135  C CA  . ILE A 1 19  ? 25.910  9.823   9.785   1.00 96.26 19  A 1 
ATOM   136  C C   . ILE A 1 19  ? 25.906  8.470   9.064   1.00 96.00 19  A 1 
ATOM   137  O O   . ILE A 1 19  ? 26.917  8.055   8.495   1.00 95.10 19  A 1 
ATOM   138  C CB  . ILE A 1 19  ? 25.884  11.012  8.805   1.00 96.40 19  A 1 
ATOM   139  C CG1 . ILE A 1 19  ? 25.804  12.372  9.538   1.00 95.01 19  A 1 
ATOM   140  C CG2 . ILE A 1 19  ? 24.756  10.885  7.780   1.00 95.40 19  A 1 
ATOM   141  C CD1 . ILE A 1 19  ? 24.576  12.582  10.438  1.00 89.81 19  A 1 
ATOM   142  N N   . GLU A 1 20  ? 24.759  7.798   9.059   1.00 94.89 20  A 1 
ATOM   143  C CA  . GLU A 1 20  ? 24.561  6.572   8.283   1.00 92.34 20  A 1 
ATOM   144  C C   . GLU A 1 20  ? 24.607  6.861   6.777   1.00 90.86 20  A 1 
ATOM   145  O O   . GLU A 1 20  ? 24.128  7.896   6.313   1.00 86.27 20  A 1 
ATOM   146  C CB  . GLU A 1 20  ? 23.237  5.898   8.663   1.00 89.59 20  A 1 
ATOM   147  C CG  . GLU A 1 20  ? 23.241  5.389   10.116  1.00 79.91 20  A 1 
ATOM   148  C CD  . GLU A 1 20  ? 21.945  4.658   10.506  1.00 75.10 20  A 1 
ATOM   149  O OE1 . GLU A 1 20  ? 21.869  4.244   11.685  1.00 68.07 20  A 1 
ATOM   150  O OE2 . GLU A 1 20  ? 21.053  4.531   9.638   1.00 67.01 20  A 1 
ATOM   151  N N   . ASN A 1 21  ? 25.188  5.952   6.004   1.00 94.76 21  A 1 
ATOM   152  C CA  . ASN A 1 21  ? 25.310  6.047   4.541   1.00 94.96 21  A 1 
ATOM   153  C C   . ASN A 1 21  ? 25.941  7.362   4.010   1.00 96.58 21  A 1 
ATOM   154  O O   . ASN A 1 21  ? 25.451  7.931   3.025   1.00 96.32 21  A 1 
ATOM   155  C CB  . ASN A 1 21  ? 23.948  5.706   3.908   1.00 92.83 21  A 1 
ATOM   156  C CG  . ASN A 1 21  ? 23.488  4.321   4.319   1.00 87.79 21  A 1 
ATOM   157  O OD1 . ASN A 1 21  ? 24.208  3.353   4.149   1.00 80.03 21  A 1 
ATOM   158  N ND2 . ASN A 1 21  ? 22.314  4.190   4.885   1.00 77.05 21  A 1 
ATOM   159  N N   . PRO A 1 22  ? 27.071  7.848   4.575   1.00 97.70 22  A 1 
ATOM   160  C CA  . PRO A 1 22  ? 27.616  9.183   4.301   1.00 98.13 22  A 1 
ATOM   161  C C   . PRO A 1 22  ? 27.976  9.407   2.828   1.00 98.29 22  A 1 
ATOM   162  O O   . PRO A 1 22  ? 27.825  10.511  2.300   1.00 98.20 22  A 1 
ATOM   163  C CB  . PRO A 1 22  ? 28.855  9.289   5.201   1.00 98.08 22  A 1 
ATOM   164  C CG  . PRO A 1 22  ? 29.287  7.839   5.405   1.00 97.36 22  A 1 
ATOM   165  C CD  . PRO A 1 22  ? 27.954  7.107   5.462   1.00 98.06 22  A 1 
ATOM   166  N N   . GLY A 1 23  ? 28.439  8.357   2.133   1.00 97.93 23  A 1 
ATOM   167  C CA  . GLY A 1 23  ? 28.763  8.428   0.704   1.00 97.69 23  A 1 
ATOM   168  C C   . GLY A 1 23  ? 27.530  8.611   -0.178  1.00 97.63 23  A 1 
ATOM   169  O O   . GLY A 1 23  ? 27.572  9.382   -1.140  1.00 97.13 23  A 1 
ATOM   170  N N   . LEU A 1 24  ? 26.423  7.941   0.154   1.00 96.91 24  A 1 
ATOM   171  C CA  . LEU A 1 24  ? 25.148  8.085   -0.554  1.00 96.59 24  A 1 
ATOM   172  C C   . LEU A 1 24  ? 24.566  9.485   -0.340  1.00 97.02 24  A 1 
ATOM   173  O O   . LEU A 1 24  ? 24.243  10.157  -1.319  1.00 97.05 24  A 1 
ATOM   174  C CB  . LEU A 1 24  ? 24.178  6.978   -0.094  1.00 95.83 24  A 1 
ATOM   175  C CG  . LEU A 1 24  ? 22.765  7.083   -0.701  1.00 94.33 24  A 1 
ATOM   176  C CD1 . LEU A 1 24  ? 22.789  6.995   -2.231  1.00 92.25 24  A 1 
ATOM   177  C CD2 . LEU A 1 24  ? 21.887  5.953   -0.175  1.00 91.85 24  A 1 
ATOM   178  N N   . ASP A 1 25  ? 24.503  9.943   0.908   1.00 97.63 25  A 1 
ATOM   179  C CA  . ASP A 1 25  ? 23.981  11.264  1.260   1.00 97.99 25  A 1 
ATOM   180  C C   . ASP A 1 25  ? 24.779  12.380  0.579   1.00 98.24 25  A 1 
ATOM   181  O O   . ASP A 1 25  ? 24.203  13.246  -0.082  1.00 98.19 25  A 1 
ATOM   182  C CB  . ASP A 1 25  ? 23.997  11.432  2.788   1.00 97.84 25  A 1 
ATOM   183  C CG  . ASP A 1 25  ? 22.840  10.719  3.493   1.00 97.40 25  A 1 
ATOM   184  O OD1 . ASP A 1 25  ? 22.065  10.008  2.819   1.00 95.97 25  A 1 
ATOM   185  O OD2 . ASP A 1 25  ? 22.678  10.981  4.702   1.00 95.42 25  A 1 
ATOM   186  N N   . ALA A 1 26  ? 26.113  12.326  0.640   1.00 98.22 26  A 1 
ATOM   187  C CA  . ALA A 1 26  ? 26.960  13.299  -0.045  1.00 98.33 26  A 1 
ATOM   188  C C   . ALA A 1 26  ? 26.714  13.308  -1.565  1.00 98.27 26  A 1 
ATOM   189  O O   . ALA A 1 26  ? 26.627  14.381  -2.168  1.00 98.26 26  A 1 
ATOM   190  C CB  . ALA A 1 26  ? 28.426  13.005  0.288   1.00 98.38 26  A 1 
ATOM   191  N N   . ALA A 1 27  ? 26.564  12.133  -2.188  1.00 97.94 27  A 1 
ATOM   192  C CA  . ALA A 1 27  ? 26.305  12.037  -3.625  1.00 97.60 27  A 1 
ATOM   193  C C   . ALA A 1 27  ? 24.935  12.615  -4.012  1.00 97.47 27  A 1 
ATOM   194  O O   . ALA A 1 27  ? 24.845  13.350  -4.998  1.00 97.13 27  A 1 
ATOM   195  C CB  . ALA A 1 27  ? 26.442  10.575  -4.064  1.00 97.18 27  A 1 
ATOM   196  N N   . LEU A 1 28  ? 23.883  12.337  -3.233  1.00 97.50 28  A 1 
ATOM   197  C CA  . LEU A 1 28  ? 22.540  12.878  -3.459  1.00 97.10 28  A 1 
ATOM   198  C C   . LEU A 1 28  ? 22.509  14.406  -3.304  1.00 97.46 28  A 1 
ATOM   199  O O   . LEU A 1 28  ? 21.978  15.105  -4.168  1.00 97.36 28  A 1 
ATOM   200  C CB  . LEU A 1 28  ? 21.557  12.205  -2.482  1.00 96.62 28  A 1 
ATOM   201  C CG  . LEU A 1 28  ? 21.254  10.719  -2.768  1.00 95.69 28  A 1 
ATOM   202  C CD1 . LEU A 1 28  ? 20.409  10.144  -1.630  1.00 94.34 28  A 1 
ATOM   203  C CD2 . LEU A 1 28  ? 20.484  10.531  -4.080  1.00 94.13 28  A 1 
ATOM   204  N N   . LEU A 1 29  ? 23.139  14.940  -2.250  1.00 97.79 29  A 1 
ATOM   205  C CA  . LEU A 1 29  ? 23.188  16.384  -1.993  1.00 98.15 29  A 1 
ATOM   206  C C   . LEU A 1 29  ? 24.028  17.137  -3.036  1.00 98.24 29  A 1 
ATOM   207  O O   . LEU A 1 29  ? 23.679  18.253  -3.431  1.00 98.25 29  A 1 
ATOM   208  C CB  . LEU A 1 29  ? 23.728  16.622  -0.569  1.00 98.34 29  A 1 
ATOM   209  C CG  . LEU A 1 29  ? 22.838  16.082  0.574   1.00 98.15 29  A 1 
ATOM   210  C CD1 . LEU A 1 29  ? 23.530  16.326  1.914   1.00 97.74 29  A 1 
ATOM   211  C CD2 . LEU A 1 29  ? 21.460  16.738  0.606   1.00 97.66 29  A 1 
ATOM   212  N N   . LEU A 1 30  ? 25.129  16.539  -3.530  1.00 97.97 30  A 1 
ATOM   213  C CA  . LEU A 1 30  ? 25.935  17.156  -4.587  1.00 97.99 30  A 1 
ATOM   214  C C   . LEU A 1 30  ? 25.228  17.100  -5.948  1.00 97.78 30  A 1 
ATOM   215  O O   . LEU A 1 30  ? 25.261  18.087  -6.689  1.00 97.65 30  A 1 
ATOM   216  C CB  . LEU A 1 30  ? 27.330  16.506  -4.623  1.00 98.13 30  A 1 
ATOM   217  C CG  . LEU A 1 30  ? 28.318  17.196  -5.587  1.00 97.90 30  A 1 
ATOM   218  C CD1 . LEU A 1 30  ? 28.512  18.686  -5.292  1.00 96.79 30  A 1 
ATOM   219  C CD2 . LEU A 1 30  ? 29.691  16.527  -5.472  1.00 96.82 30  A 1 
ATOM   220  N N   . ALA A 1 31  ? 24.552  15.988  -6.265  1.00 97.76 31  A 1 
ATOM   221  C CA  . ALA A 1 31  ? 23.730  15.859  -7.466  1.00 97.10 31  A 1 
ATOM   222  C C   . ALA A 1 31  ? 22.611  16.913  -7.496  1.00 96.75 31  A 1 
ATOM   223  O O   . ALA A 1 31  ? 22.473  17.621  -8.495  1.00 96.10 31  A 1 
ATOM   224  C CB  . ALA A 1 31  ? 23.182  14.427  -7.535  1.00 96.54 31  A 1 
ATOM   225  N N   . GLU A 1 32  ? 21.907  17.114  -6.377  1.00 96.89 32  A 1 
ATOM   226  C CA  . GLU A 1 32  ? 20.915  18.189  -6.209  1.00 96.40 32  A 1 
ATOM   227  C C   . GLU A 1 32  ? 21.524  19.575  -6.419  1.00 96.81 32  A 1 
ATOM   228  O O   . GLU A 1 32  ? 20.974  20.420  -7.127  1.00 96.15 32  A 1 
ATOM   229  C CB  . GLU A 1 32  ? 20.325  18.106  -4.793  1.00 95.72 32  A 1 
ATOM   230  C CG  . GLU A 1 32  ? 19.280  19.205  -4.485  1.00 93.04 32  A 1 
ATOM   231  C CD  . GLU A 1 32  ? 18.025  19.116  -5.365  1.00 92.16 32  A 1 
ATOM   232  O OE1 . GLU A 1 32  ? 17.292  20.117  -5.438  1.00 85.52 32  A 1 
ATOM   233  O OE2 . GLU A 1 32  ? 17.781  18.024  -5.930  1.00 86.37 32  A 1 
ATOM   234  N N   . THR A 1 33  ? 22.690  19.817  -5.823  1.00 97.43 33  A 1 
ATOM   235  C CA  . THR A 1 33  ? 23.383  21.109  -5.934  1.00 97.54 33  A 1 
ATOM   236  C C   . THR A 1 33  ? 23.675  21.483  -7.383  1.00 97.52 33  A 1 
ATOM   237  O O   . THR A 1 33  ? 23.573  22.661  -7.732  1.00 96.92 33  A 1 
ATOM   238  C CB  . THR A 1 33  ? 24.682  21.085  -5.124  1.00 97.50 33  A 1 
ATOM   239  O OG1 . THR A 1 33  ? 24.393  20.908  -3.757  1.00 95.34 33  A 1 
ATOM   240  C CG2 . THR A 1 33  ? 25.464  22.393  -5.221  1.00 95.26 33  A 1 
ATOM   241  N N   . LEU A 1 34  ? 24.010  20.491  -8.214  1.00 97.19 34  A 1 
ATOM   242  C CA  . LEU A 1 34  ? 24.393  20.648  -9.618  1.00 96.48 34  A 1 
ATOM   243  C C   . LEU A 1 34  ? 23.235  20.448  -10.605 1.00 95.93 34  A 1 
ATOM   244  O O   . LEU A 1 34  ? 23.433  20.646  -11.801 1.00 94.75 34  A 1 
ATOM   245  C CB  . LEU A 1 34  ? 25.556  19.684  -9.906  1.00 96.67 34  A 1 
ATOM   246  C CG  . LEU A 1 34  ? 26.857  20.016  -9.153  1.00 96.49 34  A 1 
ATOM   247  C CD1 . LEU A 1 34  ? 27.913  18.965  -9.474  1.00 94.90 34  A 1 
ATOM   248  C CD2 . LEU A 1 34  ? 27.399  21.388  -9.567  1.00 94.92 34  A 1 
ATOM   249  N N   . GLY A 1 35  ? 22.045  20.045  -10.144 1.00 96.08 35  A 1 
ATOM   250  C CA  . GLY A 1 35  ? 20.925  19.698  -11.026 1.00 95.30 35  A 1 
ATOM   251  C C   . GLY A 1 35  ? 21.237  18.508  -11.945 1.00 94.77 35  A 1 
ATOM   252  O O   . GLY A 1 35  ? 20.843  18.501  -13.109 1.00 92.37 35  A 1 
ATOM   253  N N   . LEU A 1 36  ? 22.001  17.527  -11.449 1.00 94.50 36  A 1 
ATOM   254  C CA  . LEU A 1 36  ? 22.456  16.357  -12.209 1.00 93.53 36  A 1 
ATOM   255  C C   . LEU A 1 36  ? 21.860  15.062  -11.646 1.00 93.20 36  A 1 
ATOM   256  O O   . LEU A 1 36  ? 21.539  14.979  -10.463 1.00 91.19 36  A 1 
ATOM   257  C CB  . LEU A 1 36  ? 23.994  16.289  -12.192 1.00 92.62 36  A 1 
ATOM   258  C CG  . LEU A 1 36  ? 24.718  17.468  -12.859 1.00 90.75 36  A 1 
ATOM   259  C CD1 . LEU A 1 36  ? 26.229  17.258  -12.745 1.00 87.93 36  A 1 
ATOM   260  C CD2 . LEU A 1 36  ? 24.367  17.619  -14.340 1.00 88.94 36  A 1 
ATOM   261  N N   . SER A 1 37  ? 21.780  14.020  -12.480 1.00 92.03 37  A 1 
ATOM   262  C CA  . SER A 1 37  ? 21.590  12.655  -11.984 1.00 91.24 37  A 1 
ATOM   263  C C   . SER A 1 37  ? 22.885  12.118  -11.352 1.00 91.64 37  A 1 
ATOM   264  O O   . SER A 1 37  ? 23.977  12.640  -11.607 1.00 90.93 37  A 1 
ATOM   265  C CB  . SER A 1 37  ? 21.062  11.732  -13.088 1.00 89.96 37  A 1 
ATOM   266  O OG  . SER A 1 37  ? 22.108  11.196  -13.883 1.00 88.90 37  A 1 
ATOM   267  N N   . ARG A 1 38  ? 22.792  11.054  -10.546 1.00 89.87 38  A 1 
ATOM   268  C CA  . ARG A 1 38  ? 23.960  10.413  -9.910  1.00 90.56 38  A 1 
ATOM   269  C C   . ARG A 1 38  ? 24.944  9.855   -10.943 1.00 92.32 38  A 1 
ATOM   270  O O   . ARG A 1 38  ? 26.152  9.960   -10.762 1.00 92.14 38  A 1 
ATOM   271  C CB  . ARG A 1 38  ? 23.491  9.306   -8.959  1.00 89.00 38  A 1 
ATOM   272  C CG  . ARG A 1 38  ? 22.808  9.867   -7.697  1.00 83.47 38  A 1 
ATOM   273  C CD  . ARG A 1 38  ? 22.219  8.741   -6.831  1.00 81.67 38  A 1 
ATOM   274  N NE  . ARG A 1 38  ? 23.239  7.788   -6.362  1.00 75.73 38  A 1 
ATOM   275  C CZ  . ARG A 1 38  ? 23.021  6.557   -5.916  1.00 71.17 38  A 1 
ATOM   276  N NH1 . ARG A 1 38  ? 21.821  6.055   -5.824  1.00 64.34 38  A 1 
ATOM   277  N NH2 . ARG A 1 38  ? 24.019  5.801   -5.554  1.00 62.27 38  A 1 
ATOM   278  N N   . GLU A 1 39  ? 24.451  9.331   -12.058 1.00 90.04 39  A 1 
ATOM   279  C CA  . GLU A 1 39  ? 25.270  8.809   -13.153 1.00 90.20 39  A 1 
ATOM   280  C C   . GLU A 1 39  ? 26.077  9.935   -13.811 1.00 90.75 39  A 1 
ATOM   281  O O   . GLU A 1 39  ? 27.281  9.806   -14.032 1.00 89.79 39  A 1 
ATOM   282  C CB  . GLU A 1 39  ? 24.409  8.117   -14.231 1.00 88.90 39  A 1 
ATOM   283  C CG  . GLU A 1 39  ? 23.458  7.013   -13.726 1.00 79.37 39  A 1 
ATOM   284  C CD  . GLU A 1 39  ? 22.294  7.562   -12.893 1.00 75.75 39  A 1 
ATOM   285  O OE1 . GLU A 1 39  ? 21.847  6.843   -11.976 1.00 68.30 39  A 1 
ATOM   286  O OE2 . GLU A 1 39  ? 21.949  8.755   -13.085 1.00 67.76 39  A 1 
ATOM   287  N N   . LYS A 1 40  ? 25.434  11.085  -14.064 1.00 92.38 40  A 1 
ATOM   288  C CA  . LYS A 1 40  ? 26.107  12.274  -14.602 1.00 91.96 40  A 1 
ATOM   289  C C   . LYS A 1 40  ? 27.119  12.856  -13.615 1.00 93.10 40  A 1 
ATOM   290  O O   . LYS A 1 40  ? 28.155  13.355  -14.043 1.00 92.30 40  A 1 
ATOM   291  C CB  . LYS A 1 40  ? 25.076  13.338  -15.000 1.00 91.34 40  A 1 
ATOM   292  C CG  . LYS A 1 40  ? 24.306  12.940  -16.265 1.00 87.48 40  A 1 
ATOM   293  C CD  . LYS A 1 40  ? 23.311  14.044  -16.639 1.00 81.22 40  A 1 
ATOM   294  C CE  . LYS A 1 40  ? 22.547  13.651  -17.902 1.00 77.05 40  A 1 
ATOM   295  N NZ  . LYS A 1 40  ? 21.565  14.694  -18.292 1.00 66.49 40  A 1 
ATOM   296  N N   . LEU A 1 41  ? 26.856  12.778  -12.313 1.00 92.24 41  A 1 
ATOM   297  C CA  . LEU A 1 41  ? 27.802  13.206  -11.280 1.00 92.39 41  A 1 
ATOM   298  C C   . LEU A 1 41  ? 29.114  12.406  -11.354 1.00 93.16 41  A 1 
ATOM   299  O O   . LEU A 1 41  ? 30.191  12.996  -11.293 1.00 91.65 41  A 1 
ATOM   300  C CB  . LEU A 1 41  ? 27.130  13.073  -9.901  1.00 91.28 41  A 1 
ATOM   301  C CG  . LEU A 1 41  ? 27.937  13.703  -8.757  1.00 88.36 41  A 1 
ATOM   302  C CD1 . LEU A 1 41  ? 27.878  15.228  -8.823  1.00 85.30 41  A 1 
ATOM   303  C CD2 . LEU A 1 41  ? 27.376  13.256  -7.411  1.00 85.50 41  A 1 
ATOM   304  N N   . ILE A 1 42  ? 29.038  11.084  -11.548 1.00 92.69 42  A 1 
ATOM   305  C CA  . ILE A 1 42  ? 30.207  10.206  -11.717 1.00 91.31 42  A 1 
ATOM   306  C C   . ILE A 1 42  ? 30.977  10.565  -12.996 1.00 92.15 42  A 1 
ATOM   307  O O   . ILE A 1 42  ? 32.196  10.727  -12.957 1.00 91.42 42  A 1 
ATOM   308  C CB  . ILE A 1 42  ? 29.773  8.721   -11.702 1.00 89.92 42  A 1 
ATOM   309  C CG1 . ILE A 1 42  ? 29.198  8.340   -10.317 1.00 85.11 42  A 1 
ATOM   310  C CG2 . ILE A 1 42  ? 30.953  7.794   -12.055 1.00 84.84 42  A 1 
ATOM   311  C CD1 . ILE A 1 42  ? 28.428  7.011   -10.314 1.00 76.95 42  A 1 
ATOM   312  N N   . GLN A 1 43  ? 30.278  10.737  -14.117 1.00 93.16 43  A 1 
ATOM   313  C CA  . GLN A 1 43  ? 30.890  11.098  -15.403 1.00 92.75 43  A 1 
ATOM   314  C C   . GLN A 1 43  ? 31.655  12.426  -15.337 1.00 91.97 43  A 1 
ATOM   315  O O   . GLN A 1 43  ? 32.725  12.554  -15.929 1.00 90.63 43  A 1 
ATOM   316  C CB  . GLN A 1 43  ? 29.802  11.192  -16.481 1.00 92.49 43  A 1 
ATOM   317  C CG  . GLN A 1 43  ? 29.232  9.817   -16.866 1.00 86.53 43  A 1 
ATOM   318  C CD  . GLN A 1 43  ? 28.035  9.922   -17.811 1.00 84.46 43  A 1 
ATOM   319  O OE1 . GLN A 1 43  ? 27.579  10.985  -18.207 1.00 78.52 43  A 1 
ATOM   320  N NE2 . GLN A 1 43  ? 27.463  8.807   -18.208 1.00 75.39 43  A 1 
ATOM   321  N N   . ARG A 1 44  ? 31.142  13.395  -14.574 1.00 93.29 44  A 1 
ATOM   322  C CA  . ARG A 1 44  ? 31.715  14.739  -14.414 1.00 93.05 44  A 1 
ATOM   323  C C   . ARG A 1 44  ? 32.695  14.856  -13.240 1.00 94.58 44  A 1 
ATOM   324  O O   . ARG A 1 44  ? 33.056  15.960  -12.842 1.00 92.77 44  A 1 
ATOM   325  C CB  . ARG A 1 44  ? 30.575  15.763  -14.335 1.00 92.07 44  A 1 
ATOM   326  C CG  . ARG A 1 44  ? 29.737  15.785  -15.631 1.00 87.94 44  A 1 
ATOM   327  C CD  . ARG A 1 44  ? 28.742  16.946  -15.633 1.00 81.87 44  A 1 
ATOM   328  N NE  . ARG A 1 44  ? 29.470  18.215  -15.689 1.00 75.27 44  A 1 
ATOM   329  C CZ  . ARG A 1 44  ? 29.035  19.433  -15.460 1.00 67.33 44  A 1 
ATOM   330  N NH1 . ARG A 1 44  ? 27.781  19.705  -15.230 1.00 62.35 44  A 1 
ATOM   331  N NH2 . ARG A 1 44  ? 29.909  20.391  -15.460 1.00 58.81 44  A 1 
ATOM   332  N N   . GLY A 1 45  ? 33.171  13.740  -12.679 1.00 92.63 45  A 1 
ATOM   333  C CA  . GLY A 1 45  ? 34.009  13.727  -11.474 1.00 92.71 45  A 1 
ATOM   334  C C   . GLY A 1 45  ? 35.273  14.595  -11.550 1.00 94.26 45  A 1 
ATOM   335  O O   . GLY A 1 45  ? 35.690  15.171  -10.540 1.00 93.10 45  A 1 
ATOM   336  N N   . ARG A 1 46  ? 35.874  14.731  -12.751 1.00 94.86 46  A 1 
ATOM   337  C CA  . ARG A 1 46  ? 37.086  15.538  -12.990 1.00 95.55 46  A 1 
ATOM   338  C C   . ARG A 1 46  ? 36.812  17.024  -13.243 1.00 96.29 46  A 1 
ATOM   339  O O   . ARG A 1 46  ? 37.763  17.807  -13.243 1.00 94.63 46  A 1 
ATOM   340  C CB  . ARG A 1 46  ? 37.900  14.937  -14.147 1.00 94.40 46  A 1 
ATOM   341  C CG  . ARG A 1 46  ? 38.414  13.528  -13.821 1.00 89.53 46  A 1 
ATOM   342  C CD  . ARG A 1 46  ? 39.279  13.008  -14.971 1.00 81.22 46  A 1 
ATOM   343  N NE  . ARG A 1 46  ? 39.788  11.655  -14.693 1.00 73.83 46  A 1 
ATOM   344  C CZ  . ARG A 1 46  ? 40.532  10.921  -15.506 1.00 62.90 46  A 1 
ATOM   345  N NH1 . ARG A 1 46  ? 40.900  11.349  -16.681 1.00 57.58 46  A 1 
ATOM   346  N NH2 . ARG A 1 46  ? 40.915  9.728   -15.144 1.00 57.92 46  A 1 
ATOM   347  N N   . ASP A 1 47  ? 35.559  17.407  -13.446 1.00 94.53 47  A 1 
ATOM   348  C CA  . ASP A 1 47  ? 35.203  18.798  -13.718 1.00 94.95 47  A 1 
ATOM   349  C C   . ASP A 1 47  ? 35.489  19.676  -12.491 1.00 95.69 47  A 1 
ATOM   350  O O   . ASP A 1 47  ? 35.259  19.248  -11.349 1.00 95.19 47  A 1 
ATOM   351  C CB  . ASP A 1 47  ? 33.723  18.946  -14.114 1.00 93.96 47  A 1 
ATOM   352  C CG  . ASP A 1 47  ? 33.345  18.388  -15.488 1.00 92.45 47  A 1 
ATOM   353  O OD1 . ASP A 1 47  ? 34.207  17.795  -16.169 1.00 89.97 47  A 1 
ATOM   354  O OD2 . ASP A 1 47  ? 32.154  18.586  -15.842 1.00 90.20 47  A 1 
ATOM   355  N N   . PRO A 1 48  ? 35.967  20.925  -12.680 1.00 96.52 48  A 1 
ATOM   356  C CA  . PRO A 1 48  ? 36.074  21.884  -11.591 1.00 96.47 48  A 1 
ATOM   357  C C   . PRO A 1 48  ? 34.680  22.248  -11.070 1.00 96.70 48  A 1 
ATOM   358  O O   . PRO A 1 48  ? 33.767  22.535  -11.847 1.00 95.81 48  A 1 
ATOM   359  C CB  . PRO A 1 48  ? 36.809  23.088  -12.181 1.00 95.48 48  A 1 
ATOM   360  C CG  . PRO A 1 48  ? 36.433  23.042  -13.663 1.00 92.72 48  A 1 
ATOM   361  C CD  . PRO A 1 48  ? 36.308  21.551  -13.951 1.00 95.76 48  A 1 
ATOM   362  N N   . LEU A 1 49  ? 34.512  22.270  -9.739  1.00 96.52 49  A 1 
ATOM   363  C CA  . LEU A 1 49  ? 33.284  22.722  -9.096  1.00 96.73 49  A 1 
ATOM   364  C C   . LEU A 1 49  ? 33.376  24.229  -8.807  1.00 97.04 49  A 1 
ATOM   365  O O   . LEU A 1 49  ? 34.292  24.644  -8.084  1.00 96.41 49  A 1 
ATOM   366  C CB  . LEU A 1 49  ? 33.040  21.905  -7.819  1.00 95.98 49  A 1 
ATOM   367  C CG  . LEU A 1 49  ? 31.674  22.209  -7.169  1.00 95.35 49  A 1 
ATOM   368  C CD1 . LEU A 1 49  ? 30.506  21.691  -8.003  1.00 91.36 49  A 1 
ATOM   369  C CD2 . LEU A 1 49  ? 31.595  21.536  -5.806  1.00 91.95 49  A 1 
ATOM   370  N N   . PRO A 1 50  ? 32.440  25.061  -9.311  1.00 96.97 50  A 1 
ATOM   371  C CA  . PRO A 1 50  ? 32.446  26.485  -9.016  1.00 96.67 50  A 1 
ATOM   372  C C   . PRO A 1 50  ? 32.260  26.761  -7.517  1.00 97.18 50  A 1 
ATOM   373  O O   . PRO A 1 50  ? 31.623  26.012  -6.774  1.00 97.18 50  A 1 
ATOM   374  C CB  . PRO A 1 50  ? 31.346  27.116  -9.879  1.00 95.82 50  A 1 
ATOM   375  C CG  . PRO A 1 50  ? 31.097  26.089  -10.983 1.00 94.32 50  A 1 
ATOM   376  C CD  . PRO A 1 50  ? 31.393  24.769  -10.296 1.00 95.82 50  A 1 
ATOM   377  N N   . ALA A 1 51  ? 32.821  27.880  -7.040  1.00 96.32 51  A 1 
ATOM   378  C CA  . ALA A 1 51  ? 32.831  28.197  -5.610  1.00 96.40 51  A 1 
ATOM   379  C C   . ALA A 1 51  ? 31.424  28.421  -5.018  1.00 96.79 51  A 1 
ATOM   380  O O   . ALA A 1 51  ? 31.213  28.184  -3.829  1.00 96.45 51  A 1 
ATOM   381  C CB  . ALA A 1 51  ? 33.723  29.428  -5.400  1.00 95.55 51  A 1 
ATOM   382  N N   . ALA A 1 52  ? 30.456  28.887  -5.820  1.00 96.40 52  A 1 
ATOM   383  C CA  . ALA A 1 52  ? 29.074  29.094  -5.386  1.00 96.78 52  A 1 
ATOM   384  C C   . ALA A 1 52  ? 28.369  27.759  -5.083  1.00 97.26 52  A 1 
ATOM   385  O O   . ALA A 1 52  ? 27.779  27.601  -4.012  1.00 96.84 52  A 1 
ATOM   386  C CB  . ALA A 1 52  ? 28.341  29.904  -6.463  1.00 96.52 52  A 1 
ATOM   387  N N   . GLU A 1 53  ? 28.513  26.790  -5.966  1.00 97.18 53  A 1 
ATOM   388  C CA  . GLU A 1 53  ? 27.997  25.431  -5.869  1.00 97.30 53  A 1 
ATOM   389  C C   . GLU A 1 53  ? 28.663  24.675  -4.715  1.00 97.80 53  A 1 
ATOM   390  O O   . GLU A 1 53  ? 27.962  24.072  -3.904  1.00 97.81 53  A 1 
ATOM   391  C CB  . GLU A 1 53  ? 28.221  24.707  -7.203  1.00 96.68 53  A 1 
ATOM   392  C CG  . GLU A 1 53  ? 27.305  25.172  -8.348  1.00 92.27 53  A 1 
ATOM   393  C CD  . GLU A 1 53  ? 27.587  26.575  -8.924  1.00 90.39 53  A 1 
ATOM   394  O OE1 . GLU A 1 53  ? 26.791  27.006  -9.776  1.00 79.74 53  A 1 
ATOM   395  O OE2 . GLU A 1 53  ? 28.542  27.261  -8.487  1.00 80.49 53  A 1 
ATOM   396  N N   . ALA A 1 54  ? 29.978  24.811  -4.543  1.00 97.60 54  A 1 
ATOM   397  C CA  . ALA A 1 54  ? 30.677  24.246  -3.390  1.00 97.62 54  A 1 
ATOM   398  C C   . ALA A 1 54  ? 30.101  24.771  -2.063  1.00 97.94 54  A 1 
ATOM   399  O O   . ALA A 1 54  ? 29.776  23.987  -1.173  1.00 97.92 54  A 1 
ATOM   400  C CB  . ALA A 1 54  ? 32.176  24.540  -3.518  1.00 97.18 54  A 1 
ATOM   401  N N   . ARG A 1 55  ? 29.892  26.090  -1.937  1.00 97.80 55  A 1 
ATOM   402  C CA  . ARG A 1 55  ? 29.258  26.686  -0.744  1.00 97.79 55  A 1 
ATOM   403  C C   . ARG A 1 55  ? 27.827  26.191  -0.535  1.00 98.04 55  A 1 
ATOM   404  O O   . ARG A 1 55  ? 27.437  25.955  0.605   1.00 97.99 55  A 1 
ATOM   405  C CB  . ARG A 1 55  ? 29.260  28.217  -0.828  1.00 97.66 55  A 1 
ATOM   406  C CG  . ARG A 1 55  ? 30.646  28.830  -0.587  1.00 91.75 55  A 1 
ATOM   407  C CD  . ARG A 1 55  ? 30.571  30.365  -0.502  1.00 89.75 55  A 1 
ATOM   408  N NE  . ARG A 1 55  ? 30.045  30.998  -1.729  1.00 81.05 55  A 1 
ATOM   409  C CZ  . ARG A 1 55  ? 30.739  31.439  -2.761  1.00 74.41 55  A 1 
ATOM   410  N NH1 . ARG A 1 55  ? 32.031  31.296  -2.838  1.00 65.38 55  A 1 
ATOM   411  N NH2 . ARG A 1 55  ? 30.140  32.047  -3.752  1.00 65.25 55  A 1 
ATOM   412  N N   . ARG A 1 56  ? 27.035  26.052  -1.608  1.00 98.18 56  A 1 
ATOM   413  C CA  . ARG A 1 56  ? 25.667  25.516  -1.526  1.00 98.27 56  A 1 
ATOM   414  C C   . ARG A 1 56  ? 25.681  24.074  -1.030  1.00 98.55 56  A 1 
ATOM   415  O O   . ARG A 1 56  ? 24.965  23.787  -0.082  1.00 98.48 56  A 1 
ATOM   416  C CB  . ARG A 1 56  ? 24.951  25.661  -2.875  1.00 97.79 56  A 1 
ATOM   417  C CG  . ARG A 1 56  ? 23.488  25.198  -2.809  1.00 87.75 56  A 1 
ATOM   418  C CD  . ARG A 1 56  ? 22.797  25.347  -4.170  1.00 85.91 56  A 1 
ATOM   419  N NE  . ARG A 1 56  ? 21.435  24.776  -4.163  1.00 74.26 56  A 1 
ATOM   420  C CZ  . ARG A 1 56  ? 20.698  24.492  -5.227  1.00 69.60 56  A 1 
ATOM   421  N NH1 . ARG A 1 56  ? 21.097  24.753  -6.439  1.00 61.54 56  A 1 
ATOM   422  N NH2 . ARG A 1 56  ? 19.533  23.920  -5.090  1.00 56.68 56  A 1 
ATOM   423  N N   . PHE A 1 57  ? 26.535  23.220  -1.584  1.00 98.34 57  A 1 
ATOM   424  C CA  . PHE A 1 57  ? 26.699  21.832  -1.162  1.00 98.50 57  A 1 
ATOM   425  C C   . PHE A 1 57  ? 27.062  21.710  0.322   1.00 98.64 57  A 1 
ATOM   426  O O   . PHE A 1 57  ? 26.370  21.012  1.053   1.00 98.65 57  A 1 
ATOM   427  C CB  . PHE A 1 57  ? 27.767  21.171  -2.039  1.00 98.48 57  A 1 
ATOM   428  C CG  . PHE A 1 57  ? 28.174  19.798  -1.549  1.00 98.61 57  A 1 
ATOM   429  C CD1 . PHE A 1 57  ? 29.491  19.566  -1.105  1.00 98.28 57  A 1 
ATOM   430  C CD2 . PHE A 1 57  ? 27.234  18.754  -1.518  1.00 98.40 57  A 1 
ATOM   431  C CE1 . PHE A 1 57  ? 29.869  18.290  -0.661  1.00 98.35 57  A 1 
ATOM   432  C CE2 . PHE A 1 57  ? 27.611  17.480  -1.067  1.00 98.29 57  A 1 
ATOM   433  C CZ  . PHE A 1 57  ? 28.932  17.243  -0.647  1.00 98.46 57  A 1 
ATOM   434  N N   . PHE A 1 58  ? 28.080  22.434  0.799   1.00 98.69 58  A 1 
ATOM   435  C CA  . PHE A 1 58  ? 28.478  22.355  2.212   1.00 98.68 58  A 1 
ATOM   436  C C   . PHE A 1 58  ? 27.396  22.863  3.169   1.00 98.69 58  A 1 
ATOM   437  O O   . PHE A 1 58  ? 27.239  22.270  4.228   1.00 98.58 58  A 1 
ATOM   438  C CB  . PHE A 1 58  ? 29.841  23.026  2.435   1.00 98.58 58  A 1 
ATOM   439  C CG  . PHE A 1 58  ? 31.004  22.205  1.904   1.00 98.51 58  A 1 
ATOM   440  C CD1 . PHE A 1 58  ? 31.286  20.945  2.465   1.00 97.92 58  A 1 
ATOM   441  C CD2 . PHE A 1 58  ? 31.773  22.663  0.817   1.00 98.11 58  A 1 
ATOM   442  C CE1 . PHE A 1 58  ? 32.302  20.137  1.924   1.00 97.78 58  A 1 
ATOM   443  C CE2 . PHE A 1 58  ? 32.791  21.857  0.273   1.00 97.73 58  A 1 
ATOM   444  C CZ  . PHE A 1 58  ? 33.047  20.590  0.821   1.00 97.93 58  A 1 
ATOM   445  N N   . ARG A 1 59  ? 26.554  23.833  2.784   1.00 98.65 59  A 1 
ATOM   446  C CA  . ARG A 1 59  ? 25.359  24.182  3.587   1.00 98.58 59  A 1 
ATOM   447  C C   . ARG A 1 59  ? 24.355  23.027  3.697   1.00 98.62 59  A 1 
ATOM   448  O O   . ARG A 1 59  ? 23.709  22.894  4.729   1.00 98.42 59  A 1 
ATOM   449  C CB  . ARG A 1 59  ? 24.637  25.412  3.020   1.00 98.44 59  A 1 
ATOM   450  C CG  . ARG A 1 59  ? 25.394  26.719  3.264   1.00 93.43 59  A 1 
ATOM   451  C CD  . ARG A 1 59  ? 24.526  27.929  2.912   1.00 90.91 59  A 1 
ATOM   452  N NE  . ARG A 1 59  ? 24.086  27.942  1.497   1.00 82.31 59  A 1 
ATOM   453  C CZ  . ARG A 1 59  ? 24.666  28.561  0.490   1.00 75.39 59  A 1 
ATOM   454  N NH1 . ARG A 1 59  ? 25.786  29.209  0.629   1.00 67.64 59  A 1 
ATOM   455  N NH2 . ARG A 1 59  ? 24.113  28.551  -0.697  1.00 66.69 59  A 1 
ATOM   456  N N   . LEU A 1 60  ? 24.194  22.213  2.659   1.00 98.68 60  A 1 
ATOM   457  C CA  . LEU A 1 60  ? 23.341  21.019  2.730   1.00 98.69 60  A 1 
ATOM   458  C C   . LEU A 1 60  ? 23.970  19.933  3.620   1.00 98.71 60  A 1 
ATOM   459  O O   . LEU A 1 60  ? 23.261  19.310  4.404   1.00 98.57 60  A 1 
ATOM   460  C CB  . LEU A 1 60  ? 23.043  20.468  1.322   1.00 98.66 60  A 1 
ATOM   461  C CG  . LEU A 1 60  ? 22.371  21.438  0.329   1.00 98.26 60  A 1 
ATOM   462  C CD1 . LEU A 1 60  ? 22.079  20.703  -0.977  1.00 97.69 60  A 1 
ATOM   463  C CD2 . LEU A 1 60  ? 21.064  22.031  0.858   1.00 97.55 60  A 1 
ATOM   464  N N   . ILE A 1 61  ? 25.297  19.764  3.556   1.00 98.87 61  A 1 
ATOM   465  C CA  . ILE A 1 61  ? 26.048  18.889  4.473   1.00 98.85 61  A 1 
ATOM   466  C C   . ILE A 1 61  ? 25.867  19.340  5.929   1.00 98.80 61  A 1 
ATOM   467  O O   . ILE A 1 61  ? 25.571  18.508  6.779   1.00 98.73 61  A 1 
ATOM   468  C CB  . ILE A 1 61  ? 27.539  18.836  4.072   1.00 98.80 61  A 1 
ATOM   469  C CG1 . ILE A 1 61  ? 27.757  18.200  2.678   1.00 98.45 61  A 1 
ATOM   470  C CG2 . ILE A 1 61  ? 28.401  18.122  5.124   1.00 98.64 61  A 1 
ATOM   471  C CD1 . ILE A 1 61  ? 27.393  16.713  2.550   1.00 97.62 61  A 1 
ATOM   472  N N   . ASP A 1 62  ? 25.947  20.645  6.222   1.00 98.80 62  A 1 
ATOM   473  C CA  . ASP A 1 62  ? 25.740  21.187  7.572   1.00 98.73 62  A 1 
ATOM   474  C C   . ASP A 1 62  ? 24.320  20.899  8.086   1.00 98.65 62  A 1 
ATOM   475  O O   . ASP A 1 62  ? 24.148  20.486  9.234   1.00 98.41 62  A 1 
ATOM   476  C CB  . ASP A 1 62  ? 26.009  22.704  7.589   1.00 98.63 62  A 1 
ATOM   477  C CG  . ASP A 1 62  ? 27.464  23.097  7.313   1.00 97.81 62  A 1 
ATOM   478  O OD1 . ASP A 1 62  ? 28.370  22.281  7.593   1.00 95.97 62  A 1 
ATOM   479  O OD2 . ASP A 1 62  ? 27.656  24.235  6.822   1.00 95.99 62  A 1 
ATOM   480  N N   . ARG A 1 63  ? 23.284  21.038  7.241   1.00 98.55 63  A 1 
ATOM   481  C CA  . ARG A 1 63  ? 21.902  20.633  7.585   1.00 98.48 63  A 1 
ATOM   482  C C   . ARG A 1 63  ? 21.822  19.140  7.904   1.00 98.46 63  A 1 
ATOM   483  O O   . ARG A 1 63  ? 21.223  18.770  8.912   1.00 98.16 63  A 1 
ATOM   484  C CB  . ARG A 1 63  ? 20.927  20.979  6.448   1.00 98.37 63  A 1 
ATOM   485  C CG  . ARG A 1 63  ? 20.638  22.481  6.341   1.00 97.44 63  A 1 
ATOM   486  C CD  . ARG A 1 63  ? 19.804  22.794  5.084   1.00 96.80 63  A 1 
ATOM   487  N NE  . ARG A 1 63  ? 18.456  22.196  5.149   1.00 94.72 63  A 1 
ATOM   488  C CZ  . ARG A 1 63  ? 17.584  22.078  4.167   1.00 95.33 63  A 1 
ATOM   489  N NH1 . ARG A 1 63  ? 17.827  22.491  2.962   1.00 88.94 63  A 1 
ATOM   490  N NH2 . ARG A 1 63  ? 16.422  21.532  4.379   1.00 89.20 63  A 1 
ATOM   491  N N   . ARG A 1 64  ? 22.464  18.296  7.108   1.00 98.58 64  A 1 
ATOM   492  C CA  . ARG A 1 64  ? 22.504  16.845  7.366   1.00 98.52 64  A 1 
ATOM   493  C C   . ARG A 1 64  ? 23.191  16.510  8.693   1.00 98.42 64  A 1 
ATOM   494  O O   . ARG A 1 64  ? 22.654  15.728  9.469   1.00 98.08 64  A 1 
ATOM   495  C CB  . ARG A 1 64  ? 23.157  16.132  6.164   1.00 98.37 64  A 1 
ATOM   496  C CG  . ARG A 1 64  ? 23.182  14.610  6.318   1.00 97.11 64  A 1 
ATOM   497  C CD  . ARG A 1 64  ? 21.777  14.018  6.361   1.00 96.63 64  A 1 
ATOM   498  N NE  . ARG A 1 64  ? 21.806  12.593  6.711   1.00 94.96 64  A 1 
ATOM   499  C CZ  . ARG A 1 64  ? 21.511  12.061  7.876   1.00 95.51 64  A 1 
ATOM   500  N NH1 . ARG A 1 64  ? 21.333  12.756  8.960   1.00 89.87 64  A 1 
ATOM   501  N NH2 . ARG A 1 64  ? 21.345  10.767  7.967   1.00 89.88 64  A 1 
ATOM   502  N N   . ILE A 1 65  ? 24.328  17.153  8.982   1.00 98.30 65  A 1 
ATOM   503  C CA  . ILE A 1 65  ? 25.044  17.024  10.267  1.00 98.16 65  A 1 
ATOM   504  C C   . ILE A 1 65  ? 24.177  17.512  11.438  1.00 97.74 65  A 1 
ATOM   505  O O   . ILE A 1 65  ? 24.209  16.937  12.529  1.00 97.25 65  A 1 
ATOM   506  C CB  . ILE A 1 65  ? 26.390  17.785  10.190  1.00 98.34 65  A 1 
ATOM   507  C CG1 . ILE A 1 65  ? 27.355  17.045  9.231   1.00 98.16 65  A 1 
ATOM   508  C CG2 . ILE A 1 65  ? 27.038  17.945  11.576  1.00 97.95 65  A 1 
ATOM   509  C CD1 . ILE A 1 65  ? 28.602  17.850  8.856   1.00 97.33 65  A 1 
ATOM   510  N N   . SER A 1 66  ? 23.334  18.530  11.218  1.00 97.79 66  A 1 
ATOM   511  C CA  . SER A 1 66  ? 22.382  19.014  12.224  1.00 97.19 66  A 1 
ATOM   512  C C   . SER A 1 66  ? 21.207  18.058  12.493  1.00 96.56 66  A 1 
ATOM   513  O O   . SER A 1 66  ? 20.346  18.386  13.307  1.00 95.15 66  A 1 
ATOM   514  C CB  . SER A 1 66  ? 21.902  20.429  11.892  1.00 96.88 66  A 1 
ATOM   515  O OG  . SER A 1 66  ? 20.878  20.432  10.917  1.00 92.26 66  A 1 
ATOM   516  N N   . GLY A 1 67  ? 21.174  16.873  11.878  1.00 97.00 67  A 1 
ATOM   517  C CA  . GLY A 1 67  ? 20.180  15.820  12.117  1.00 96.33 67  A 1 
ATOM   518  C C   . GLY A 1 67  ? 18.960  15.864  11.199  1.00 96.75 67  A 1 
ATOM   519  O O   . GLY A 1 67  ? 18.064  15.045  11.365  1.00 95.80 67  A 1 
ATOM   520  N N   . GLU A 1 68  ? 18.907  16.791  10.226  1.00 97.25 68  A 1 
ATOM   521  C CA  . GLU A 1 68  ? 17.861  16.770  9.196   1.00 97.54 68  A 1 
ATOM   522  C C   . GLU A 1 68  ? 18.128  15.623  8.211   1.00 97.71 68  A 1 
ATOM   523  O O   . GLU A 1 68  ? 19.253  15.455  7.729   1.00 97.20 68  A 1 
ATOM   524  C CB  . GLU A 1 68  ? 17.804  18.135  8.504   1.00 97.38 68  A 1 
ATOM   525  C CG  . GLU A 1 68  ? 16.550  18.299  7.633   1.00 95.62 68  A 1 
ATOM   526  C CD  . GLU A 1 68  ? 16.472  19.669  6.950   1.00 96.31 68  A 1 
ATOM   527  O OE1 . GLU A 1 68  ? 15.472  19.940  6.247   1.00 91.94 68  A 1 
ATOM   528  O OE2 . GLU A 1 68  ? 17.430  20.480  7.019   1.00 93.76 68  A 1 
ATOM   529  N N   . CYS A 1 69  ? 17.115  14.806  7.923   1.00 97.90 69  A 1 
ATOM   530  C CA  . CYS A 1 69  ? 17.304  13.692  6.997   1.00 97.81 69  A 1 
ATOM   531  C C   . CYS A 1 69  ? 17.476  14.170  5.547   1.00 98.20 69  A 1 
ATOM   532  O O   . CYS A 1 69  ? 16.905  15.180  5.116   1.00 97.92 69  A 1 
ATOM   533  C CB  . CYS A 1 69  ? 16.186  12.652  7.164   1.00 96.48 69  A 1 
ATOM   534  S SG  . CYS A 1 69  ? 14.610  13.239  6.486   1.00 95.69 69  A 1 
ATOM   535  N N   . THR A 1 70  ? 18.236  13.417  4.761   1.00 98.25 70  A 1 
ATOM   536  C CA  . THR A 1 70  ? 18.505  13.746  3.351   1.00 98.34 70  A 1 
ATOM   537  C C   . THR A 1 70  ? 17.217  13.875  2.534   1.00 98.40 70  A 1 
ATOM   538  O O   . THR A 1 70  ? 17.122  14.761  1.684   1.00 98.18 70  A 1 
ATOM   539  C CB  . THR A 1 70  ? 19.457  12.700  2.752   1.00 98.00 70  A 1 
ATOM   540  O OG1 . THR A 1 70  ? 20.665  12.810  3.467   1.00 94.53 70  A 1 
ATOM   541  C CG2 . THR A 1 70  ? 19.791  12.940  1.287   1.00 95.20 70  A 1 
ATOM   542  N N   . ALA A 1 71  ? 16.192  13.085  2.842   1.00 98.34 71  A 1 
ATOM   543  C CA  . ALA A 1 71  ? 14.891  13.175  2.181   1.00 98.33 71  A 1 
ATOM   544  C C   . ALA A 1 71  ? 14.209  14.543  2.380   1.00 98.35 71  A 1 
ATOM   545  O O   . ALA A 1 71  ? 13.732  15.123  1.406   1.00 98.11 71  A 1 
ATOM   546  C CB  . ALA A 1 71  ? 14.019  12.030  2.691   1.00 98.16 71  A 1 
ATOM   547  N N   . TYR A 1 72  ? 14.211  15.104  3.590   1.00 98.47 72  A 1 
ATOM   548  C CA  . TYR A 1 72  ? 13.656  16.443  3.845   1.00 98.48 72  A 1 
ATOM   549  C C   . TYR A 1 72  ? 14.524  17.557  3.254   1.00 98.45 72  A 1 
ATOM   550  O O   . TYR A 1 72  ? 13.985  18.530  2.729   1.00 98.08 72  A 1 
ATOM   551  C CB  . TYR A 1 72  ? 13.457  16.674  5.343   1.00 98.35 72  A 1 
ATOM   552  C CG  . TYR A 1 72  ? 12.398  15.839  6.040   1.00 98.30 72  A 1 
ATOM   553  C CD1 . TYR A 1 72  ? 11.372  15.180  5.334   1.00 97.36 72  A 1 
ATOM   554  C CD2 . TYR A 1 72  ? 12.421  15.773  7.446   1.00 97.45 72  A 1 
ATOM   555  C CE1 . TYR A 1 72  ? 10.392  14.438  6.022   1.00 97.11 72  A 1 
ATOM   556  C CE2 . TYR A 1 72  ? 11.444  15.037  8.140   1.00 97.07 72  A 1 
ATOM   557  C CZ  . TYR A 1 72  ? 10.434  14.363  7.431   1.00 97.61 72  A 1 
ATOM   558  O OH  . TYR A 1 72  ? 9.507   13.640  8.103   1.00 96.39 72  A 1 
ATOM   559  N N   . ILE A 1 73  ? 15.848  17.404  3.266   1.00 98.42 73  A 1 
ATOM   560  C CA  . ILE A 1 73  ? 16.754  18.370  2.625   1.00 98.42 73  A 1 
ATOM   561  C C   . ILE A 1 73  ? 16.467  18.469  1.122   1.00 98.31 73  A 1 
ATOM   562  O O   . ILE A 1 73  ? 16.447  19.572  0.572   1.00 97.98 73  A 1 
ATOM   563  C CB  . ILE A 1 73  ? 18.232  17.997  2.896   1.00 98.49 73  A 1 
ATOM   564  C CG1 . ILE A 1 73  ? 18.556  18.104  4.402   1.00 98.28 73  A 1 
ATOM   565  C CG2 . ILE A 1 73  ? 19.179  18.914  2.097   1.00 98.23 73  A 1 
ATOM   566  C CD1 . ILE A 1 73  ? 19.922  17.536  4.795   1.00 97.66 73  A 1 
ATOM   567  N N   . LEU A 1 74  ? 16.232  17.330  0.466   1.00 98.22 74  A 1 
ATOM   568  C CA  . LEU A 1 74  ? 15.921  17.235  -0.962  1.00 97.94 74  A 1 
ATOM   569  C C   . LEU A 1 74  ? 14.436  17.474  -1.276  1.00 97.80 74  A 1 
ATOM   570  O O   . LEU A 1 74  ? 14.086  17.691  -2.434  1.00 97.06 74  A 1 
ATOM   571  C CB  . LEU A 1 74  ? 16.355  15.846  -1.468  1.00 97.69 74  A 1 
ATOM   572  C CG  . LEU A 1 74  ? 17.861  15.554  -1.361  1.00 97.17 74  A 1 
ATOM   573  C CD1 . LEU A 1 74  ? 18.131  14.142  -1.869  1.00 95.95 74  A 1 
ATOM   574  C CD2 . LEU A 1 74  ? 18.701  16.533  -2.175  1.00 95.78 74  A 1 
ATOM   575  N N   . GLY A 1 75  ? 13.563  17.387  -0.272  1.00 98.09 75  A 1 
ATOM   576  C CA  . GLY A 1 75  ? 12.108  17.428  -0.432  1.00 97.98 75  A 1 
ATOM   577  C C   . GLY A 1 75  ? 11.522  16.208  -1.156  1.00 97.97 75  A 1 
ATOM   578  O O   . GLY A 1 75  ? 10.392  16.277  -1.635  1.00 97.26 75  A 1 
ATOM   579  N N   . ARG A 1 76  ? 12.278  15.109  -1.277  1.00 97.85 76  A 1 
ATOM   580  C CA  . ARG A 1 76  ? 11.829  13.898  -1.983  1.00 97.71 76  A 1 
ATOM   581  C C   . ARG A 1 76  ? 12.487  12.627  -1.452  1.00 97.94 76  A 1 
ATOM   582  O O   . ARG A 1 76  ? 13.606  12.660  -0.940  1.00 97.57 76  A 1 
ATOM   583  C CB  . ARG A 1 76  ? 12.034  14.046  -3.503  1.00 96.68 76  A 1 
ATOM   584  C CG  . ARG A 1 76  ? 13.509  14.132  -3.917  1.00 95.13 76  A 1 
ATOM   585  C CD  . ARG A 1 76  ? 13.636  14.286  -5.429  1.00 93.53 76  A 1 
ATOM   586  N NE  . ARG A 1 76  ? 15.049  14.385  -5.837  1.00 88.49 76  A 1 
ATOM   587  C CZ  . ARG A 1 76  ? 15.779  15.498  -5.854  1.00 84.67 76  A 1 
ATOM   588  N NH1 . ARG A 1 76  ? 15.320  16.656  -5.485  1.00 76.79 76  A 1 
ATOM   589  N NH2 . ARG A 1 76  ? 17.010  15.459  -6.249  1.00 79.44 76  A 1 
ATOM   590  N N   . LYS A 1 77  ? 11.804  11.491  -1.648  1.00 97.69 77  A 1 
ATOM   591  C CA  . LYS A 1 77  ? 12.288  10.140  -1.356  1.00 97.68 77  A 1 
ATOM   592  C C   . LYS A 1 77  ? 11.823  9.185   -2.451  1.00 97.72 77  A 1 
ATOM   593  O O   . LYS A 1 77  ? 10.640  9.162   -2.769  1.00 97.03 77  A 1 
ATOM   594  C CB  . LYS A 1 77  ? 11.760  9.723   0.024   1.00 97.34 77  A 1 
ATOM   595  C CG  . LYS A 1 77  ? 12.124  8.296   0.447   1.00 96.56 77  A 1 
ATOM   596  C CD  . LYS A 1 77  ? 13.634  8.065   0.599   1.00 94.63 77  A 1 
ATOM   597  C CE  . LYS A 1 77  ? 13.846  6.625   1.081   1.00 91.79 77  A 1 
ATOM   598  N NZ  . LYS A 1 77  ? 15.271  6.335   1.338   1.00 85.88 77  A 1 
ATOM   599  N N   . GLU A 1 78  ? 12.740  8.402   -3.013  1.00 96.92 78  A 1 
ATOM   600  C CA  . GLU A 1 78  ? 12.390  7.306   -3.915  1.00 96.72 78  A 1 
ATOM   601  C C   . GLU A 1 78  ? 11.766  6.157   -3.118  1.00 97.26 78  A 1 
ATOM   602  O O   . GLU A 1 78  ? 12.257  5.794   -2.045  1.00 96.97 78  A 1 
ATOM   603  C CB  . GLU A 1 78  ? 13.633  6.913   -4.732  1.00 95.46 78  A 1 
ATOM   604  C CG  . GLU A 1 78  ? 13.357  5.850   -5.808  1.00 90.79 78  A 1 
ATOM   605  C CD  . GLU A 1 78  ? 13.410  4.424   -5.254  1.00 88.09 78  A 1 
ATOM   606  O OE1 . GLU A 1 78  ? 12.428  3.682   -5.451  1.00 79.05 78  A 1 
ATOM   607  O OE2 . GLU A 1 78  ? 14.453  4.092   -4.644  1.00 81.85 78  A 1 
ATOM   608  N N   . PHE A 1 79  ? 10.659  5.612   -3.649  1.00 97.73 79  A 1 
ATOM   609  C CA  . PHE A 1 79  ? 9.946   4.452   -3.136  1.00 98.13 79  A 1 
ATOM   610  C C   . PHE A 1 79  ? 9.357   3.684   -4.325  1.00 98.15 79  A 1 
ATOM   611  O O   . PHE A 1 79  ? 8.562   4.241   -5.089  1.00 97.80 79  A 1 
ATOM   612  C CB  . PHE A 1 79  ? 8.855   4.927   -2.171  1.00 98.27 79  A 1 
ATOM   613  C CG  . PHE A 1 79  ? 8.030   3.816   -1.562  1.00 98.51 79  A 1 
ATOM   614  C CD1 . PHE A 1 79  ? 6.768   3.485   -2.091  1.00 98.20 79  A 1 
ATOM   615  C CD2 . PHE A 1 79  ? 8.519   3.121   -0.444  1.00 98.27 79  A 1 
ATOM   616  C CE1 . PHE A 1 79  ? 5.997   2.473   -1.494  1.00 98.19 79  A 1 
ATOM   617  C CE2 . PHE A 1 79  ? 7.748   2.109   0.150   1.00 98.15 79  A 1 
ATOM   618  C CZ  . PHE A 1 79  ? 6.486   1.787   -0.371  1.00 98.43 79  A 1 
ATOM   619  N N   . ARG A 1 80  ? 9.770   2.431   -4.521  1.00 97.43 80  A 1 
ATOM   620  C CA  . ARG A 1 80  ? 9.378   1.583   -5.660  1.00 97.09 80  A 1 
ATOM   621  C C   . ARG A 1 80  ? 9.588   2.229   -7.041  1.00 96.81 80  A 1 
ATOM   622  O O   . ARG A 1 80  ? 8.749   2.111   -7.934  1.00 94.60 80  A 1 
ATOM   623  C CB  . ARG A 1 80  ? 7.946   1.052   -5.473  1.00 96.62 80  A 1 
ATOM   624  C CG  . ARG A 1 80  ? 7.812   0.207   -4.198  1.00 94.14 80  A 1 
ATOM   625  C CD  . ARG A 1 80  ? 6.487   -0.524  -4.145  1.00 92.80 80  A 1 
ATOM   626  N NE  . ARG A 1 80  ? 6.345   -1.542  -5.200  1.00 90.65 80  A 1 
ATOM   627  C CZ  . ARG A 1 80  ? 6.822   -2.773  -5.208  1.00 90.95 80  A 1 
ATOM   628  N NH1 . ARG A 1 80  ? 7.530   -3.267  -4.229  1.00 82.17 80  A 1 
ATOM   629  N NH2 . ARG A 1 80  ? 6.583   -3.536  -6.224  1.00 83.72 80  A 1 
ATOM   630  N N   . GLY A 1 81  ? 10.717  2.919   -7.225  1.00 97.04 81  A 1 
ATOM   631  C CA  . GLY A 1 81  ? 11.053  3.612   -8.477  1.00 96.49 81  A 1 
ATOM   632  C C   . GLY A 1 81  ? 10.285  4.916   -8.718  1.00 96.62 81  A 1 
ATOM   633  O O   . GLY A 1 81  ? 10.406  5.498   -9.794  1.00 94.99 81  A 1 
ATOM   634  N N   . LEU A 1 82  ? 9.499   5.394   -7.742  1.00 96.95 82  A 1 
ATOM   635  C CA  . LEU A 1 82  ? 8.741   6.643   -7.802  1.00 97.21 82  A 1 
ATOM   636  C C   . LEU A 1 82  ? 9.333   7.672   -6.833  1.00 97.36 82  A 1 
ATOM   637  O O   . LEU A 1 82  ? 9.495   7.399   -5.646  1.00 96.81 82  A 1 
ATOM   638  C CB  . LEU A 1 82  ? 7.265   6.376   -7.469  1.00 97.24 82  A 1 
ATOM   639  C CG  . LEU A 1 82  ? 6.539   5.373   -8.387  1.00 96.78 82  A 1 
ATOM   640  C CD1 . LEU A 1 82  ? 5.128   5.130   -7.850  1.00 95.40 82  A 1 
ATOM   641  C CD2 . LEU A 1 82  ? 6.429   5.892   -9.819  1.00 95.33 82  A 1 
ATOM   642  N N   . ASP A 1 83  ? 9.581   8.886   -7.297  1.00 97.17 83  A 1 
ATOM   643  C CA  . ASP A 1 83  ? 10.035  9.983   -6.439  1.00 96.78 83  A 1 
ATOM   644  C C   . ASP A 1 83  ? 8.858   10.622  -5.685  1.00 97.29 83  A 1 
ATOM   645  O O   . ASP A 1 83  ? 8.128   11.436  -6.250  1.00 96.29 83  A 1 
ATOM   646  C CB  . ASP A 1 83  ? 10.767  11.043  -7.274  1.00 94.88 83  A 1 
ATOM   647  C CG  . ASP A 1 83  ? 12.236  10.738  -7.551  1.00 88.56 83  A 1 
ATOM   648  O OD1 . ASP A 1 83  ? 12.882  10.100  -6.696  1.00 85.08 83  A 1 
ATOM   649  O OD2 . ASP A 1 83  ? 12.735  11.291  -8.557  1.00 83.99 83  A 1 
ATOM   650  N N   . PHE A 1 84  ? 8.684   10.321  -4.400  1.00 97.74 84  A 1 
ATOM   651  C CA  . PHE A 1 84  ? 7.674   10.952  -3.544  1.00 98.09 84  A 1 
ATOM   652  C C   . PHE A 1 84  ? 8.174   12.286  -2.994  1.00 98.10 84  A 1 
ATOM   653  O O   . PHE A 1 84  ? 9.273   12.355  -2.441  1.00 97.66 84  A 1 
ATOM   654  C CB  . PHE A 1 84  ? 7.256   10.004  -2.419  1.00 98.14 84  A 1 
ATOM   655  C CG  . PHE A 1 84  ? 6.332   8.911   -2.908  1.00 98.33 84  A 1 
ATOM   656  C CD1 . PHE A 1 84  ? 4.941   9.043   -2.748  1.00 97.96 84  A 1 
ATOM   657  C CD2 . PHE A 1 84  ? 6.855   7.786   -3.572  1.00 97.97 84  A 1 
ATOM   658  C CE1 . PHE A 1 84  ? 4.078   8.058   -3.250  1.00 97.85 84  A 1 
ATOM   659  C CE2 . PHE A 1 84  ? 5.990   6.805   -4.080  1.00 97.81 84  A 1 
ATOM   660  C CZ  . PHE A 1 84  ? 4.602   6.941   -3.923  1.00 98.07 84  A 1 
ATOM   661  N N   . PHE A 1 85  ? 7.353   13.341  -3.108  1.00 97.72 85  A 1 
ATOM   662  C CA  . PHE A 1 85  ? 7.532   14.567  -2.336  1.00 97.93 85  A 1 
ATOM   663  C C   . PHE A 1 85  ? 7.323   14.263  -0.847  1.00 98.10 85  A 1 
ATOM   664  O O   . PHE A 1 85  ? 6.340   13.614  -0.482  1.00 97.98 85  A 1 
ATOM   665  C CB  . PHE A 1 85  ? 6.567   15.650  -2.836  1.00 97.67 85  A 1 
ATOM   666  C CG  . PHE A 1 85  ? 6.560   16.905  -1.986  1.00 95.71 85  A 1 
ATOM   667  C CD1 . PHE A 1 85  ? 5.490   17.161  -1.105  1.00 92.14 85  A 1 
ATOM   668  C CD2 . PHE A 1 85  ? 7.645   17.800  -2.036  1.00 92.71 85  A 1 
ATOM   669  C CE1 . PHE A 1 85  ? 5.509   18.302  -0.283  1.00 90.05 85  A 1 
ATOM   670  C CE2 . PHE A 1 85  ? 7.664   18.936  -1.212  1.00 90.70 85  A 1 
ATOM   671  C CZ  . PHE A 1 85  ? 6.596   19.191  -0.335  1.00 91.07 85  A 1 
ATOM   672  N N   . VAL A 1 86  ? 8.232   14.736  0.005   1.00 98.53 86  A 1 
ATOM   673  C CA  . VAL A 1 86  ? 8.191   14.569  1.464   1.00 98.58 86  A 1 
ATOM   674  C C   . VAL A 1 86  ? 8.563   15.873  2.163   1.00 98.47 86  A 1 
ATOM   675  O O   . VAL A 1 86  ? 9.306   16.697  1.628   1.00 97.92 86  A 1 
ATOM   676  C CB  . VAL A 1 86  ? 9.089   13.413  1.956   1.00 98.37 86  A 1 
ATOM   677  C CG1 . VAL A 1 86  ? 8.620   12.063  1.403   1.00 97.59 86  A 1 
ATOM   678  C CG2 . VAL A 1 86  ? 10.566  13.605  1.604   1.00 97.59 86  A 1 
ATOM   679  N N   . ASN A 1 87  ? 8.018   16.065  3.357   1.00 98.31 87  A 1 
ATOM   680  C CA  . ASN A 1 87  ? 8.276   17.221  4.214   1.00 98.15 87  A 1 
ATOM   681  C C   . ASN A 1 87  ? 8.087   16.801  5.688   1.00 98.28 87  A 1 
ATOM   682  O O   . ASN A 1 87  ? 7.598   15.694  5.924   1.00 97.87 87  A 1 
ATOM   683  C CB  . ASN A 1 87  ? 7.333   18.358  3.770   1.00 97.63 87  A 1 
ATOM   684  C CG  . ASN A 1 87  ? 5.864   18.042  3.993   1.00 97.80 87  A 1 
ATOM   685  O OD1 . ASN A 1 87  ? 5.446   17.657  5.066   1.00 95.84 87  A 1 
ATOM   686  N ND2 . ASN A 1 87  ? 5.028   18.183  3.000   1.00 95.15 87  A 1 
ATOM   687  N N   . PRO A 1 88  ? 8.394   17.653  6.682   1.00 98.10 88  A 1 
ATOM   688  C CA  . PRO A 1 88  ? 8.284   17.298  8.102   1.00 98.00 88  A 1 
ATOM   689  C C   . PRO A 1 88  ? 6.883   16.914  8.618   1.00 98.07 88  A 1 
ATOM   690  O O   . PRO A 1 88  ? 6.761   16.514  9.774   1.00 97.44 88  A 1 
ATOM   691  C CB  . PRO A 1 88  ? 8.843   18.508  8.857   1.00 97.46 88  A 1 
ATOM   692  C CG  . PRO A 1 88  ? 9.829   19.116  7.862   1.00 96.32 88  A 1 
ATOM   693  C CD  . PRO A 1 88  ? 9.115   18.910  6.535   1.00 97.73 88  A 1 
ATOM   694  N N   . ALA A 1 89  ? 5.818   17.026  7.813   1.00 97.97 89  A 1 
ATOM   695  C CA  . ALA A 1 89  ? 4.470   16.592  8.190   1.00 97.90 89  A 1 
ATOM   696  C C   . ALA A 1 89  ? 4.200   15.097  7.929   1.00 98.12 89  A 1 
ATOM   697  O O   . ALA A 1 89  ? 3.142   14.602  8.318   1.00 97.55 89  A 1 
ATOM   698  C CB  . ALA A 1 89  ? 3.446   17.473  7.465   1.00 97.35 89  A 1 
ATOM   699  N N   . VAL A 1 90  ? 5.110   14.377  7.264   1.00 98.37 90  A 1 
ATOM   700  C CA  . VAL A 1 90  ? 4.926   12.962  6.903   1.00 98.51 90  A 1 
ATOM   701  C C   . VAL A 1 90  ? 6.138   12.121  7.281   1.00 98.51 90  A 1 
ATOM   702  O O   . VAL A 1 90  ? 7.273   12.584  7.178   1.00 98.10 90  A 1 
ATOM   703  C CB  . VAL A 1 90  ? 4.608   12.776  5.405   1.00 98.32 90  A 1 
ATOM   704  C CG1 . VAL A 1 90  ? 3.261   13.415  5.051   1.00 97.75 90  A 1 
ATOM   705  C CG2 . VAL A 1 90  ? 5.672   13.346  4.456   1.00 97.55 90  A 1 
ATOM   706  N N   . LEU A 1 91  ? 5.901   10.859  7.636   1.00 98.27 91  A 1 
ATOM   707  C CA  . LEU A 1 91  ? 6.964   9.865   7.726   1.00 98.16 91  A 1 
ATOM   708  C C   . LEU A 1 91  ? 7.641   9.719   6.358   1.00 98.29 91  A 1 
ATOM   709  O O   . LEU A 1 91  ? 6.969   9.600   5.324   1.00 97.83 91  A 1 
ATOM   710  C CB  . LEU A 1 91  ? 6.369   8.523   8.194   1.00 97.68 91  A 1 
ATOM   711  C CG  . LEU A 1 91  ? 7.420   7.443   8.515   1.00 96.32 91  A 1 
ATOM   712  C CD1 . LEU A 1 91  ? 8.134   7.733   9.834   1.00 93.46 91  A 1 
ATOM   713  C CD2 . LEU A 1 91  ? 6.749   6.076   8.640   1.00 93.84 91  A 1 
ATOM   714  N N   . VAL A 1 92  ? 8.975   9.705   6.338   1.00 98.50 92  A 1 
ATOM   715  C CA  . VAL A 1 92  ? 9.722   9.414   5.109   1.00 98.46 92  A 1 
ATOM   716  C C   . VAL A 1 92  ? 9.497   7.945   4.733   1.00 98.38 92  A 1 
ATOM   717  O O   . VAL A 1 92  ? 9.788   7.072   5.558   1.00 97.81 92  A 1 
ATOM   718  C CB  . VAL A 1 92  ? 11.221  9.717   5.278   1.00 98.18 92  A 1 
ATOM   719  C CG1 . VAL A 1 92  ? 12.020  9.340   4.023   1.00 97.26 92  A 1 
ATOM   720  C CG2 . VAL A 1 92  ? 11.448  11.210  5.539   1.00 97.46 92  A 1 
ATOM   721  N N   . PRO A 1 93  ? 9.038   7.628   3.501   1.00 98.51 93  A 1 
ATOM   722  C CA  . PRO A 1 93  ? 8.852   6.248   3.062   1.00 98.40 93  A 1 
ATOM   723  C C   . PRO A 1 93  ? 10.102  5.391   3.299   1.00 98.15 93  A 1 
ATOM   724  O O   . PRO A 1 93  ? 11.222  5.766   2.919   1.00 96.99 93  A 1 
ATOM   725  C CB  . PRO A 1 93  ? 8.486   6.324   1.579   1.00 97.91 93  A 1 
ATOM   726  C CG  . PRO A 1 93  ? 7.807   7.685   1.463   1.00 96.23 93  A 1 
ATOM   727  C CD  . PRO A 1 93  ? 8.572   8.544   2.469   1.00 98.38 93  A 1 
ATOM   728  N N   . ARG A 1 94  ? 9.913   4.237   3.945   1.00 98.04 94  A 1 
ATOM   729  C CA  . ARG A 1 94  ? 10.982  3.278   4.253   1.00 97.68 94  A 1 
ATOM   730  C C   . ARG A 1 94  ? 11.034  2.170   3.201   1.00 97.66 94  A 1 
ATOM   731  O O   . ARG A 1 94  ? 9.984   1.776   2.702   1.00 96.55 94  A 1 
ATOM   732  C CB  . ARG A 1 94  ? 10.776  2.686   5.660   1.00 97.01 94  A 1 
ATOM   733  C CG  . ARG A 1 94  ? 10.753  3.731   6.797   1.00 95.79 94  A 1 
ATOM   734  C CD  . ARG A 1 94  ? 12.005  4.629   6.798   1.00 93.07 94  A 1 
ATOM   735  N NE  . ARG A 1 94  ? 12.111  5.351   8.076   1.00 91.13 94  A 1 
ATOM   736  C CZ  . ARG A 1 94  ? 12.310  6.642   8.289   1.00 89.85 94  A 1 
ATOM   737  N NH1 . ARG A 1 94  ? 12.491  7.520   7.353   1.00 81.87 94  A 1 
ATOM   738  N NH2 . ARG A 1 94  ? 12.315  7.078   9.498   1.00 85.34 94  A 1 
ATOM   739  N N   . PRO A 1 95  ? 12.224  1.618   2.894   1.00 97.55 95  A 1 
ATOM   740  C CA  . PRO A 1 95  ? 12.343  0.441   2.031   1.00 97.09 95  A 1 
ATOM   741  C C   . PRO A 1 95  ? 11.517  -0.751  2.536   1.00 97.45 95  A 1 
ATOM   742  O O   . PRO A 1 95  ? 10.864  -1.428  1.750   1.00 96.32 95  A 1 
ATOM   743  C CB  . PRO A 1 95  ? 13.842  0.113   1.995   1.00 95.68 95  A 1 
ATOM   744  C CG  . PRO A 1 95  ? 14.511  1.453   2.298   1.00 93.02 95  A 1 
ATOM   745  C CD  . PRO A 1 95  ? 13.540  2.106   3.280   1.00 96.37 95  A 1 
ATOM   746  N N   . ASP A 1 96  ? 11.457  -0.954  3.863   1.00 97.17 96  A 1 
ATOM   747  C CA  . ASP A 1 96  ? 10.692  -2.042  4.490   1.00 97.19 96  A 1 
ATOM   748  C C   . ASP A 1 96  ? 9.195   -1.979  4.136   1.00 97.81 96  A 1 
ATOM   749  O O   . ASP A 1 96  ? 8.560   -3.015  3.916   1.00 96.80 96  A 1 
ATOM   750  C CB  . ASP A 1 96  ? 10.864  -1.974  6.016   1.00 95.60 96  A 1 
ATOM   751  C CG  . ASP A 1 96  ? 12.304  -2.095  6.533   1.00 91.31 96  A 1 
ATOM   752  O OD1 . ASP A 1 96  ? 13.245  -2.171  5.711   1.00 84.84 96  A 1 
ATOM   753  O OD2 . ASP A 1 96  ? 12.445  -2.027  7.776   1.00 84.78 96  A 1 
ATOM   754  N N   . THR A 1 97  ? 8.631   -0.771  3.987   1.00 97.22 97  A 1 
ATOM   755  C CA  . THR A 1 97  ? 7.222   -0.550  3.619   1.00 97.73 97  A 1 
ATOM   756  C C   . THR A 1 97  ? 6.904   -1.021  2.191   1.00 98.02 97  A 1 
ATOM   757  O O   . THR A 1 97  ? 5.743   -1.280  1.861   1.00 97.74 97  A 1 
ATOM   758  C CB  . THR A 1 97  ? 6.858   0.933   3.805   1.00 97.53 97  A 1 
ATOM   759  O OG1 . THR A 1 97  ? 7.211   1.362   5.106   1.00 95.47 97  A 1 
ATOM   760  C CG2 . THR A 1 97  ? 5.367   1.230   3.635   1.00 95.48 97  A 1 
ATOM   761  N N   . GLU A 1 98  ? 7.911   -1.231  1.322   1.00 98.41 98  A 1 
ATOM   762  C CA  . GLU A 1 98  ? 7.691   -1.877  0.020   1.00 98.45 98  A 1 
ATOM   763  C C   . GLU A 1 98  ? 7.127   -3.297  0.175   1.00 98.60 98  A 1 
ATOM   764  O O   . GLU A 1 98  ? 6.311   -3.735  -0.643  1.00 98.33 98  A 1 
ATOM   765  C CB  . GLU A 1 98  ? 8.978   -1.900  -0.819  1.00 98.10 98  A 1 
ATOM   766  C CG  . GLU A 1 98  ? 9.505   -0.492  -1.132  1.00 96.31 98  A 1 
ATOM   767  C CD  . GLU A 1 98  ? 10.571  -0.449  -2.242  1.00 95.28 98  A 1 
ATOM   768  O OE1 . GLU A 1 98  ? 11.195  0.624   -2.382  1.00 87.59 98  A 1 
ATOM   769  O OE2 . GLU A 1 98  ? 10.677  -1.428  -3.020  1.00 88.88 98  A 1 
ATOM   770  N N   . THR A 1 99  ? 7.457   -3.986  1.281   1.00 98.61 99  A 1 
ATOM   771  C CA  . THR A 1 99  ? 6.911   -5.305  1.629   1.00 98.67 99  A 1 
ATOM   772  C C   . THR A 1 99  ? 5.387   -5.269  1.762   1.00 98.75 99  A 1 
ATOM   773  O O   . THR A 1 99  ? 4.710   -6.222  1.364   1.00 98.65 99  A 1 
ATOM   774  C CB  . THR A 1 99  ? 7.519   -5.817  2.945   1.00 98.51 99  A 1 
ATOM   775  O OG1 . THR A 1 99  ? 8.926   -5.707  2.908   1.00 96.96 99  A 1 
ATOM   776  C CG2 . THR A 1 99  ? 7.192   -7.286  3.217   1.00 97.13 99  A 1 
ATOM   777  N N   . LEU A 1 100 ? 4.805   -4.165  2.259   1.00 98.69 100 A 1 
ATOM   778  C CA  . LEU A 1 100 ? 3.352   -3.997  2.376   1.00 98.75 100 A 1 
ATOM   779  C C   . LEU A 1 100 ? 2.691   -3.887  0.996   1.00 98.75 100 A 1 
ATOM   780  O O   . LEU A 1 100 ? 1.650   -4.504  0.750   1.00 98.66 100 A 1 
ATOM   781  C CB  . LEU A 1 100 ? 3.058   -2.774  3.267   1.00 98.73 100 A 1 
ATOM   782  C CG  . LEU A 1 100 ? 1.567   -2.512  3.545   1.00 98.44 100 A 1 
ATOM   783  C CD1 . LEU A 1 100 ? 0.868   -3.697  4.212   1.00 97.96 100 A 1 
ATOM   784  C CD2 . LEU A 1 100 ? 1.427   -1.297  4.467   1.00 98.08 100 A 1 
ATOM   785  N N   . VAL A 1 101 ? 3.314   -3.162  0.064   1.00 98.77 101 A 1 
ATOM   786  C CA  . VAL A 1 101 ? 2.852   -3.075  -1.329  1.00 98.73 101 A 1 
ATOM   787  C C   . VAL A 1 101 ? 2.916   -4.448  -1.997  1.00 98.64 101 A 1 
ATOM   788  O O   . VAL A 1 101 ? 1.948   -4.881  -2.622  1.00 98.35 101 A 1 
ATOM   789  C CB  . VAL A 1 101 ? 3.661   -2.034  -2.132  1.00 98.63 101 A 1 
ATOM   790  C CG1 . VAL A 1 101 ? 3.155   -1.917  -3.576  1.00 98.03 101 A 1 
ATOM   791  C CG2 . VAL A 1 101 ? 3.575   -0.642  -1.498  1.00 97.98 101 A 1 
ATOM   792  N N   . GLU A 1 102 ? 4.023   -5.180  -1.834  1.00 98.63 102 A 1 
ATOM   793  C CA  . GLU A 1 102 ? 4.185   -6.519  -2.395  1.00 98.53 102 A 1 
ATOM   794  C C   . GLU A 1 102 ? 3.165   -7.514  -1.836  1.00 98.52 102 A 1 
ATOM   795  O O   . GLU A 1 102 ? 2.565   -8.276  -2.602  1.00 98.24 102 A 1 
ATOM   796  C CB  . GLU A 1 102 ? 5.590   -7.048  -2.112  1.00 98.25 102 A 1 
ATOM   797  C CG  . GLU A 1 102 ? 6.660   -6.296  -2.908  1.00 92.60 102 A 1 
ATOM   798  C CD  . GLU A 1 102 ? 8.061   -6.871  -2.685  1.00 86.22 102 A 1 
ATOM   799  O OE1 . GLU A 1 102 ? 8.998   -6.279  -3.263  1.00 75.78 102 A 1 
ATOM   800  O OE2 . GLU A 1 102 ? 8.159   -7.954  -2.057  1.00 77.19 102 A 1 
ATOM   801  N N   . ALA A 1 103 ? 2.932   -7.510  -0.517  1.00 98.56 103 A 1 
ATOM   802  C CA  . ALA A 1 103 ? 1.928   -8.344  0.134   1.00 98.54 103 A 1 
ATOM   803  C C   . ALA A 1 103 ? 0.522   -8.040  -0.403  1.00 98.37 103 A 1 
ATOM   804  O O   . ALA A 1 103 ? -0.218  -8.964  -0.750  1.00 98.06 103 A 1 
ATOM   805  C CB  . ALA A 1 103 ? 2.028   -8.136  1.650   1.00 98.56 103 A 1 
ATOM   806  N N   . ALA A 1 104 ? 0.171   -6.762  -0.572  1.00 98.58 104 A 1 
ATOM   807  C CA  . ALA A 1 104 ? -1.108  -6.334  -1.132  1.00 98.42 104 A 1 
ATOM   808  C C   . ALA A 1 104 ? -1.309  -6.789  -2.590  1.00 97.92 104 A 1 
ATOM   809  O O   . ALA A 1 104 ? -2.395  -7.252  -2.963  1.00 97.24 104 A 1 
ATOM   810  C CB  . ALA A 1 104 ? -1.191  -4.809  -1.004  1.00 98.48 104 A 1 
ATOM   811  N N   . LEU A 1 105 ? -0.264  -6.713  -3.421  1.00 98.16 105 A 1 
ATOM   812  C CA  . LEU A 1 105 ? -0.297  -7.202  -4.802  1.00 97.57 105 A 1 
ATOM   813  C C   . LEU A 1 105 ? -0.482  -8.724  -4.857  1.00 96.81 105 A 1 
ATOM   814  O O   . LEU A 1 105 ? -1.319  -9.209  -5.627  1.00 95.79 105 A 1 
ATOM   815  C CB  . LEU A 1 105 ? 0.989   -6.774  -5.532  1.00 97.41 105 A 1 
ATOM   816  C CG  . LEU A 1 105 ? 1.112   -5.259  -5.793  1.00 97.08 105 A 1 
ATOM   817  C CD1 . LEU A 1 105 ? 2.505   -4.958  -6.347  1.00 96.32 105 A 1 
ATOM   818  C CD2 . LEU A 1 105 ? 0.072   -4.751  -6.791  1.00 96.32 105 A 1 
ATOM   819  N N   . ARG A 1 106 ? 0.241   -9.489  -4.020  1.00 97.49 106 A 1 
ATOM   820  C CA  . ARG A 1 106 ? 0.116   -10.951 -3.921  1.00 96.93 106 A 1 
ATOM   821  C C   . ARG A 1 106 ? -1.280  -11.368 -3.469  1.00 96.36 106 A 1 
ATOM   822  O O   . ARG A 1 106 ? -1.872  -12.264 -4.070  1.00 95.46 106 A 1 
ATOM   823  C CB  . ARG A 1 106 ? 1.168   -11.518 -2.954  1.00 96.69 106 A 1 
ATOM   824  C CG  . ARG A 1 106 ? 2.593   -11.472 -3.525  1.00 90.36 106 A 1 
ATOM   825  C CD  . ARG A 1 106 ? 3.597   -11.949 -2.464  1.00 86.62 106 A 1 
ATOM   826  N NE  . ARG A 1 106 ? 4.991   -11.709 -2.870  1.00 78.87 106 A 1 
ATOM   827  C CZ  . ARG A 1 106 ? 6.075   -12.021 -2.176  1.00 71.14 106 A 1 
ATOM   828  N NH1 . ARG A 1 106 ? 6.011   -12.731 -1.082  1.00 64.54 106 A 1 
ATOM   829  N NH2 . ARG A 1 106 ? 7.252   -11.602 -2.560  1.00 63.52 106 A 1 
ATOM   830  N N   . GLU A 1 107 ? -1.820  -10.706 -2.454  1.00 96.51 107 A 1 
ATOM   831  C CA  . GLU A 1 107 ? -3.152  -10.977 -1.915  1.00 95.72 107 A 1 
ATOM   832  C C   . GLU A 1 107 ? -4.245  -10.774 -2.973  1.00 94.85 107 A 1 
ATOM   833  O O   . GLU A 1 107 ? -5.146  -11.605 -3.137  1.00 93.01 107 A 1 
ATOM   834  C CB  . GLU A 1 107 ? -3.345  -10.081 -0.685  1.00 95.29 107 A 1 
ATOM   835  C CG  . GLU A 1 107 ? -4.717  -10.189 -0.023  1.00 87.31 107 A 1 
ATOM   836  C CD  . GLU A 1 107 ? -5.131  -11.612 0.338   1.00 90.62 107 A 1 
ATOM   837  O OE1 . GLU A 1 107 ? -6.355  -11.800 0.496   1.00 82.65 107 A 1 
ATOM   838  O OE2 . GLU A 1 107 ? -4.330  -12.569 0.337   1.00 85.06 107 A 1 
ATOM   839  N N   . ARG A 1 108 ? -4.130  -9.727  -3.785  1.00 94.41 108 A 1 
ATOM   840  C CA  . ARG A 1 108 ? -5.026  -9.478  -4.912  1.00 92.19 108 A 1 
ATOM   841  C C   . ARG A 1 108 ? -4.967  -10.581 -5.970  1.00 90.82 108 A 1 
ATOM   842  O O   . ARG A 1 108 ? -6.014  -11.019 -6.454  1.00 87.40 108 A 1 
ATOM   843  C CB  . ARG A 1 108 ? -4.676  -8.121  -5.513  1.00 91.07 108 A 1 
ATOM   844  C CG  . ARG A 1 108 ? -5.631  -7.772  -6.647  1.00 84.69 108 A 1 
ATOM   845  C CD  . ARG A 1 108 ? -5.128  -6.526  -7.357  1.00 81.06 108 A 1 
ATOM   846  N NE  . ARG A 1 108 ? -6.025  -6.197  -8.459  1.00 74.34 108 A 1 
ATOM   847  C CZ  . ARG A 1 108 ? -5.692  -5.865  -9.684  1.00 66.48 108 A 1 
ATOM   848  N NH1 . ARG A 1 108 ? -4.459  -5.790  -10.106 1.00 61.12 108 A 1 
ATOM   849  N NH2 . ARG A 1 108 ? -6.632  -5.574  -10.516 1.00 59.33 108 A 1 
ATOM   850  N N   . GLU A 1 109 ? -3.775  -11.029 -6.361  1.00 91.78 109 A 1 
ATOM   851  C CA  . GLU A 1 109 ? -3.628  -12.086 -7.372  1.00 90.00 109 A 1 
ATOM   852  C C   . GLU A 1 109 ? -4.127  -13.443 -6.856  1.00 87.79 109 A 1 
ATOM   853  O O   . GLU A 1 109 ? -4.788  -14.174 -7.599  1.00 83.89 109 A 1 
ATOM   854  C CB  . GLU A 1 109 ? -2.181  -12.150 -7.880  1.00 88.77 109 A 1 
ATOM   855  C CG  . GLU A 1 109 ? -1.735  -10.894 -8.663  1.00 82.74 109 A 1 
ATOM   856  C CD  . GLU A 1 109 ? -2.707  -10.479 -9.788  1.00 78.21 109 A 1 
ATOM   857  O OE1 . GLU A 1 109 ? -3.112  -9.291  -9.870  1.00 71.44 109 A 1 
ATOM   858  O OE2 . GLU A 1 109 ? -3.136  -11.349 -10.572 1.00 72.40 109 A 1 
ATOM   859  N N   . ARG A 1 110 ? -3.952  -13.751 -5.563  1.00 91.96 110 A 1 
ATOM   860  C CA  . ARG A 1 110 ? -4.531  -14.942 -4.918  1.00 89.80 110 A 1 
ATOM   861  C C   . ARG A 1 110 ? -6.058  -14.966 -5.053  1.00 87.99 110 A 1 
ATOM   862  O O   . ARG A 1 110 ? -6.629  -16.020 -5.327  1.00 83.18 110 A 1 
ATOM   863  C CB  . ARG A 1 110 ? -4.075  -15.004 -3.448  1.00 86.90 110 A 1 
ATOM   864  C CG  . ARG A 1 110 ? -4.448  -16.325 -2.747  1.00 76.41 110 A 1 
ATOM   865  C CD  . ARG A 1 110 ? -3.962  -16.343 -1.285  1.00 74.89 110 A 1 
ATOM   866  N NE  . ARG A 1 110 ? -4.398  -17.564 -0.558  1.00 67.40 110 A 1 
ATOM   867  C CZ  . ARG A 1 110 ? -4.451  -17.725 0.759   1.00 60.69 110 A 1 
ATOM   868  N NH1 . ARG A 1 110 ? -4.054  -16.812 1.599   1.00 56.27 110 A 1 
ATOM   869  N NH2 . ARG A 1 110 ? -4.918  -18.823 1.279   1.00 51.71 110 A 1 
ATOM   870  N N   . ARG A 1 111 ? -6.724  -13.814 -4.934  1.00 87.72 111 A 1 
ATOM   871  C CA  . ARG A 1 111 ? -8.177  -13.693 -5.118  1.00 84.33 111 A 1 
ATOM   872  C C   . ARG A 1 111 ? -8.628  -13.948 -6.560  1.00 80.70 111 A 1 
ATOM   873  O O   . ARG A 1 111 ? -9.647  -14.595 -6.765  1.00 74.26 111 A 1 
ATOM   874  C CB  . ARG A 1 111 ? -8.672  -12.328 -4.622  1.00 81.64 111 A 1 
ATOM   875  C CG  . ARG A 1 111 ? -9.619  -12.498 -3.431  1.00 74.73 111 A 1 
ATOM   876  C CD  . ARG A 1 111 ? -10.259 -11.179 -3.023  1.00 71.06 111 A 1 
ATOM   877  N NE  . ARG A 1 111 ? -11.321 -11.411 -2.025  1.00 65.22 111 A 1 
ATOM   878  C CZ  . ARG A 1 111 ? -12.335 -10.616 -1.758  1.00 57.05 111 A 1 
ATOM   879  N NH1 . ARG A 1 111 ? -12.470 -9.453  -2.318  1.00 52.69 111 A 1 
ATOM   880  N NH2 . ARG A 1 111 ? -13.254 -10.980 -0.916  1.00 50.62 111 A 1 
ATOM   881  N N   . LYS A 1 112 ? -7.874  -13.475 -7.562  1.00 84.55 112 A 1 
ATOM   882  C CA  . LYS A 1 112 ? -8.169  -13.748 -8.981  1.00 81.49 112 A 1 
ATOM   883  C C   . LYS A 1 112 ? -8.042  -15.237 -9.321  1.00 76.24 112 A 1 
ATOM   884  O O   . LYS A 1 112 ? -8.890  -15.761 -10.038 1.00 67.71 112 A 1 
ATOM   885  C CB  . LYS A 1 112 ? -7.245  -12.935 -9.887  1.00 78.30 112 A 1 
ATOM   886  C CG  . LYS A 1 112 ? -7.551  -11.433 -9.928  1.00 71.67 112 A 1 
ATOM   887  C CD  . LYS A 1 112 ? -6.514  -10.793 -10.850 1.00 68.80 112 A 1 
ATOM   888  C CE  . LYS A 1 112 ? -6.682  -9.292  -11.019 1.00 62.42 112 A 1 
ATOM   889  N NZ  . LYS A 1 112 ? -5.474  -8.764  -11.714 1.00 55.28 112 A 1 
ATOM   890  N N   . GLY A 1 113 ? -7.015  -15.923 -8.792  1.00 73.61 113 A 1 
ATOM   891  C CA  . GLY A 1 113 ? -6.794  -17.355 -9.017  1.00 71.98 113 A 1 
ATOM   892  C C   . GLY A 1 113 ? -7.860  -18.256 -8.386  1.00 69.61 113 A 1 
ATOM   893  O O   . GLY A 1 113 ? -8.256  -19.246 -8.996  1.00 61.68 113 A 1 
ATOM   894  N N   . GLY A 1 114 ? -8.393  -17.893 -7.212  1.00 66.30 114 A 1 
ATOM   895  C CA  . GLY A 1 114 ? -9.461  -18.640 -6.535  1.00 64.39 114 A 1 
ATOM   896  C C   . GLY A 1 114 ? -10.821 -18.585 -7.239  1.00 62.66 114 A 1 
ATOM   897  O O   . GLY A 1 114 ? -11.597 -19.530 -7.148  1.00 56.47 114 A 1 
HETATM 898  N N   . UNK A 1 115 ? -11.111 -17.521 -8.017  1.00 44.70 115 A 1 
HETATM 899  C CA  . UNK A 1 115 ? -12.364 -17.362 -8.768  1.00 46.03 115 A 1 
HETATM 900  C C   . UNK A 1 115 ? -12.444 -18.168 -10.074 1.00 45.62 115 A 1 
HETATM 901  O O   . UNK A 1 115 ? -13.497 -18.192 -10.703 1.00 43.56 115 A 1 
HETATM 902  N N   . UNK A 1 116 ? -11.346 -18.846 -10.524 1.00 28.57 116 A 1 
HETATM 903  C CA  . UNK A 1 116 ? -11.259 -19.588 -11.791 1.00 29.93 116 A 1 
HETATM 904  C C   . UNK A 1 116 ? -11.505 -21.096 -11.677 1.00 29.60 116 A 1 
HETATM 905  O O   . UNK A 1 116 ? -11.526 -21.779 -12.697 1.00 28.63 116 A 1 
HETATM 906  N N   . UNK A 1 117 ? -11.708 -21.662 -10.460 1.00 26.23 117 A 1 
HETATM 907  C CA  . UNK A 1 117 ? -11.731 -23.110 -10.193 1.00 27.21 117 A 1 
HETATM 908  C C   . UNK A 1 117 ? -13.116 -23.759 -10.162 1.00 27.45 117 A 1 
HETATM 909  O O   . UNK A 1 117 ? -13.284 -24.749 -9.458  1.00 26.63 117 A 1 
HETATM 910  N N   . UNK A 1 118 ? -14.138 -23.257 -10.861 1.00 26.24 118 A 1 
HETATM 911  C CA  . UNK A 1 118 ? -15.518 -23.738 -10.695 1.00 27.53 118 A 1 
HETATM 912  C C   . UNK A 1 118 ? -16.354 -23.834 -11.967 1.00 27.27 118 A 1 
HETATM 913  O O   . UNK A 1 118 ? -17.531 -23.502 -11.907 1.00 26.13 118 A 1 
ATOM   914  N N   . LYS A 1 119 ? -15.820 -24.279 -13.139 1.00 26.17 119 A 1 
ATOM   915  C CA  . LYS A 1 119 ? -16.628 -24.712 -14.306 1.00 28.43 119 A 1 
ATOM   916  C C   . LYS A 1 119 ? -15.902 -25.772 -15.153 1.00 28.21 119 A 1 
ATOM   917  O O   . LYS A 1 119 ? -15.371 -25.462 -16.223 1.00 26.51 119 A 1 
ATOM   918  C CB  . LYS A 1 119 ? -17.083 -23.521 -15.195 1.00 26.87 119 A 1 
ATOM   919  C CG  . LYS A 1 119 ? -18.129 -22.627 -14.519 1.00 24.26 119 A 1 
ATOM   920  C CD  . LYS A 1 119 ? -18.912 -21.737 -15.485 1.00 21.76 119 A 1 
ATOM   921  C CE  . LYS A 1 119 ? -19.895 -20.913 -14.636 1.00 18.98 119 A 1 
ATOM   922  N NZ  . LYS A 1 119 ? -20.688 -19.982 -15.457 1.00 18.13 119 A 1 
ATOM   923  N N   . THR A 1 120 ? -15.926 -27.025 -14.712 1.00 25.45 120 A 1 
ATOM   924  C CA  . THR A 1 120 ? -15.719 -28.196 -15.584 1.00 26.80 120 A 1 
ATOM   925  C C   . THR A 1 120 ? -16.662 -29.329 -15.164 1.00 27.02 120 A 1 
ATOM   926  O O   . THR A 1 120 ? -16.572 -29.806 -14.033 1.00 25.53 120 A 1 
ATOM   927  C CB  . THR A 1 120 ? -14.268 -28.712 -15.588 1.00 24.51 120 A 1 
ATOM   928  O OG1 . THR A 1 120 ? -13.772 -28.851 -14.283 1.00 22.09 120 A 1 
ATOM   929  C CG2 . THR A 1 120 ? -13.312 -27.802 -16.361 1.00 20.77 120 A 1 
ATOM   930  N N   . GLY A 1 121 ? -17.524 -29.759 -16.085 1.00 22.65 121 A 1 
ATOM   931  C CA  . GLY A 1 121 ? -18.575 -30.782 -15.943 1.00 25.59 121 A 1 
ATOM   932  C C   . GLY A 1 121 ? -19.966 -30.133 -15.891 1.00 26.00 121 A 1 
ATOM   933  O O   . GLY A 1 121 ? -20.193 -29.273 -15.056 1.00 24.54 121 A 1 
ATOM   934  N N   . ASP A 1 122 ? -20.930 -30.408 -16.759 1.00 23.28 122 A 1 
ATOM   935  C CA  . ASP A 1 122 ? -21.201 -31.592 -17.568 1.00 27.84 122 A 1 
ATOM   936  C C   . ASP A 1 122 ? -22.105 -31.233 -18.772 1.00 28.31 122 A 1 
ATOM   937  O O   . ASP A 1 122 ? -22.770 -30.190 -18.799 1.00 26.96 122 A 1 
ATOM   938  C CB  . ASP A 1 122 ? -21.860 -32.643 -16.657 1.00 25.50 122 A 1 
ATOM   939  C CG  . ASP A 1 122 ? -21.939 -34.036 -17.272 1.00 21.86 122 A 1 
ATOM   940  O OD1 . ASP A 1 122 ? -21.270 -34.255 -18.315 1.00 19.22 122 A 1 
ATOM   941  O OD2 . ASP A 1 122 ? -22.669 -34.867 -16.703 1.00 19.11 122 A 1 
ATOM   942  N N   . ARG A 1 123 ? -22.083 -32.073 -19.809 1.00 21.19 123 A 1 
ATOM   943  C CA  . ARG A 1 123 ? -22.883 -31.982 -21.036 1.00 26.43 123 A 1 
ATOM   944  C C   . ARG A 1 123 ? -24.324 -32.432 -20.772 1.00 25.95 123 A 1 
ATOM   945  O O   . ARG A 1 123 ? -24.509 -33.513 -20.223 1.00 25.15 123 A 1 
ATOM   946  C CB  . ARG A 1 123 ? -22.281 -32.930 -22.092 1.00 24.87 123 A 1 
ATOM   947  C CG  . ARG A 1 123 ? -20.873 -32.561 -22.579 1.00 22.21 123 A 1 
ATOM   948  C CD  . ARG A 1 123 ? -20.343 -33.698 -23.463 1.00 20.51 123 A 1 
ATOM   949  N NE  . ARG A 1 123 ? -19.031 -33.370 -24.060 1.00 18.79 123 A 1 
ATOM   950  C CZ  . ARG A 1 123 ? -18.303 -34.166 -24.821 1.00 18.25 123 A 1 
ATOM   951  N NH1 . ARG A 1 123 ? -18.667 -35.383 -25.102 1.00 17.99 123 A 1 
ATOM   952  N NH2 . ARG A 1 123 ? -17.177 -33.743 -25.327 1.00 18.82 123 A 1 
ATOM   953  N N   . GLY A 1 124 ? -25.298 -31.735 -21.322 1.00 22.20 124 A 1 
ATOM   954  C CA  . GLY A 1 124 ? -26.577 -32.371 -21.665 1.00 28.93 124 A 1 
ATOM   955  C C   . GLY A 1 124 ? -27.815 -31.487 -21.556 1.00 29.96 124 A 1 
ATOM   956  O O   . GLY A 1 124 ? -28.156 -31.004 -20.487 1.00 28.33 124 A 1 
ATOM   957  N N   . MET A 1 125 ? -28.548 -31.440 -22.666 1.00 26.11 125 A 1 
ATOM   958  C CA  . MET A 1 125 ? -29.990 -31.180 -22.798 1.00 31.36 125 A 1 
ATOM   959  C C   . MET A 1 125 ? -30.457 -29.715 -22.927 1.00 31.73 125 A 1 
ATOM   960  O O   . MET A 1 125 ? -30.458 -28.922 -21.994 1.00 31.20 125 A 1 
ATOM   961  C CB  . MET A 1 125 ? -30.788 -31.995 -21.765 1.00 30.56 125 A 1 
ATOM   962  C CG  . MET A 1 125 ? -32.101 -32.546 -22.339 1.00 28.71 125 A 1 
ATOM   963  S SD  . MET A 1 125 ? -32.232 -34.362 -22.296 1.00 25.70 125 A 1 
ATOM   964  C CE  . MET A 1 125 ? -32.449 -34.636 -20.516 1.00 24.07 125 A 1 
ATOM   965  N N   . VAL A 1 126 ? -30.932 -29.406 -24.144 1.00 23.01 126 A 1 
ATOM   966  C CA  . VAL A 1 126 ? -31.729 -28.222 -24.498 1.00 30.65 126 A 1 
ATOM   967  C C   . VAL A 1 126 ? -33.198 -28.496 -24.151 1.00 31.11 126 A 1 
ATOM   968  O O   . VAL A 1 126 ? -33.675 -29.597 -24.436 1.00 29.95 126 A 1 
ATOM   969  C CB  . VAL A 1 126 ? -31.604 -27.936 -26.018 1.00 27.88 126 A 1 
ATOM   970  C CG1 . VAL A 1 126 ? -32.235 -26.599 -26.417 1.00 23.74 126 A 1 
ATOM   971  C CG2 . VAL A 1 126 ? -30.144 -27.907 -26.500 1.00 24.85 126 A 1 
ATOM   972  N N   . PRO A 1 127 ? -33.931 -27.518 -23.625 1.00 24.66 127 A 1 
ATOM   973  C CA  . PRO A 1 127 ? -35.252 -27.267 -24.189 1.00 29.09 127 A 1 
ATOM   974  C C   . PRO A 1 127 ? -35.478 -25.793 -24.560 1.00 29.05 127 A 1 
ATOM   975  O O   . PRO A 1 127 ? -35.005 -24.863 -23.913 1.00 28.02 127 A 1 
ATOM   976  C CB  . PRO A 1 127 ? -36.266 -27.770 -23.158 1.00 26.61 127 A 1 
ATOM   977  C CG  . PRO A 1 127 ? -35.488 -27.802 -21.842 1.00 27.35 127 A 1 
ATOM   978  C CD  . PRO A 1 127 ? -34.052 -27.406 -22.187 1.00 30.75 127 A 1 
ATOM   979  N N   . HIS A 1 128 ? -36.220 -25.621 -25.663 1.00 22.83 128 A 1 
ATOM   980  C CA  . HIS A 1 128 ? -36.736 -24.354 -26.161 1.00 30.45 128 A 1 
ATOM   981  C C   . HIS A 1 128 ? -37.674 -23.666 -25.153 1.00 29.23 128 A 1 
ATOM   982  O O   . HIS A 1 128 ? -38.580 -24.294 -24.620 1.00 27.66 128 A 1 
ATOM   983  C CB  . HIS A 1 128 ? -37.530 -24.641 -27.444 1.00 28.09 128 A 1 
ATOM   984  C CG  . HIS A 1 128 ? -36.687 -24.830 -28.676 1.00 25.28 128 A 1 
ATOM   985  N ND1 . HIS A 1 128 ? -36.139 -23.813 -29.413 1.00 22.55 128 A 1 
ATOM   986  C CD2 . HIS A 1 128 ? -36.386 -26.001 -29.317 1.00 21.48 128 A 1 
ATOM   987  C CE1 . HIS A 1 128 ? -35.519 -24.354 -30.476 1.00 24.22 128 A 1 
ATOM   988  N NE2 . HIS A 1 128 ? -35.645 -25.686 -30.457 1.00 24.74 128 A 1 
HETATM 989  N N   . UNK A 1 129 ? -37.525 -22.360 -24.969 1.00 23.16 129 A 1 
HETATM 990  C CA  . UNK A 1 129 ? -38.505 -21.492 -24.310 1.00 31.96 129 A 1 
HETATM 991  C C   . UNK A 1 129 ? -38.100 -20.029 -24.466 1.00 31.00 129 A 1 
HETATM 992  O O   . UNK A 1 129 ? -37.070 -19.613 -23.950 1.00 30.41 129 A 1 
HETATM 993  N N   . UNK A 1 130 ? -38.861 -19.251 -25.268 1.00 25.91 130 A 1 
HETATM 994  C CA  . UNK A 1 130 ? -38.635 -17.825 -25.491 1.00 33.56 130 A 1 
HETATM 995  C C   . UNK A 1 130 ? -38.896 -17.001 -24.235 1.00 33.13 130 A 1 
HETATM 996  O O   . UNK A 1 130 ? -39.833 -17.268 -23.489 1.00 32.29 130 A 1 
HETATM 997  N N   . UNK A 1 131 ? -38.089 -15.969 -24.013 1.00 27.31 131 A 1 
HETATM 998  C CA  . UNK A 1 131 ? -38.292 -14.976 -22.954 1.00 34.17 131 A 1 
HETATM 999  C C   . UNK A 1 131 ? -37.315 -13.819 -23.148 1.00 33.75 131 A 1 
HETATM 1000 O O   . UNK A 1 131 ? -36.121 -14.033 -23.340 1.00 32.92 131 A 1 
HETATM 1001 N N   . UNK A 1 132 ? -37.849 -12.560 -23.190 1.00 31.77 132 A 1 
HETATM 1002 C CA  . UNK A 1 132 ? -37.133 -11.329 -23.513 1.00 39.58 132 A 1 
HETATM 1003 C C   . UNK A 1 132 ? -35.856 -11.123 -22.699 1.00 40.34 132 A 1 
HETATM 1004 O O   . UNK A 1 132 ? -35.863 -11.121 -21.473 1.00 38.59 132 A 1 
ATOM   1005 N N   . SER A 1 133 ? -34.734 -10.919 -23.406 1.00 31.33 133 A 1 
ATOM   1006 C CA  . SER A 1 133 ? -33.430 -10.609 -22.835 1.00 40.68 133 A 1 
ATOM   1007 C C   . SER A 1 133 ? -33.362 -9.129  -22.439 1.00 42.43 133 A 1 
ATOM   1008 O O   . SER A 1 133 ? -32.976 -8.280  -23.239 1.00 41.10 133 A 1 
ATOM   1009 C CB  . SER A 1 133 ? -32.330 -10.984 -23.841 1.00 40.34 133 A 1 
ATOM   1010 O OG  . SER A 1 133 ? -31.046 -10.727 -23.323 1.00 35.50 133 A 1 
ATOM   1011 N N   . SER A 1 134 ? -33.688 -8.829  -21.173 1.00 34.35 134 A 1 
ATOM   1012 C CA  . SER A 1 134 ? -33.121 -7.654  -20.509 1.00 43.68 134 A 1 
ATOM   1013 C C   . SER A 1 134 ? -31.641 -7.943  -20.280 1.00 44.08 134 A 1 
ATOM   1014 O O   . SER A 1 134 ? -31.278 -8.715  -19.394 1.00 42.34 134 A 1 
ATOM   1015 C CB  . SER A 1 134 ? -33.840 -7.366  -19.186 1.00 43.46 134 A 1 
ATOM   1016 O OG  . SER A 1 134 ? -35.182 -7.011  -19.446 1.00 38.76 134 A 1 
ATOM   1017 N N   . ARG A 1 135 ? -30.765 -7.381  -21.125 1.00 40.41 135 A 1 
ATOM   1018 C CA  . ARG A 1 135 ? -29.314 -7.429  -20.924 1.00 50.51 135 A 1 
ATOM   1019 C C   . ARG A 1 135 ? -28.971 -6.666  -19.641 1.00 51.47 135 A 1 
ATOM   1020 O O   . ARG A 1 135 ? -28.755 -5.457  -19.676 1.00 49.27 135 A 1 
ATOM   1021 C CB  . ARG A 1 135 ? -28.576 -6.826  -22.140 1.00 48.50 135 A 1 
ATOM   1022 C CG  . ARG A 1 135 ? -28.470 -7.783  -23.334 1.00 44.33 135 A 1 
ATOM   1023 C CD  . ARG A 1 135 ? -27.713 -7.084  -24.475 1.00 44.08 135 A 1 
ATOM   1024 N NE  . ARG A 1 135 ? -27.407 -8.001  -25.595 1.00 38.73 135 A 1 
ATOM   1025 C CZ  . ARG A 1 135 ? -26.721 -7.700  -26.682 1.00 35.27 135 A 1 
ATOM   1026 N NH1 . ARG A 1 135 ? -26.259 -6.503  -26.904 1.00 33.10 135 A 1 
ATOM   1027 N NH2 . ARG A 1 135 ? -26.482 -8.612  -27.586 1.00 34.36 135 A 1 
ATOM   1028 N N   . SER A 1 136 ? -28.911 -7.373  -18.501 1.00 48.27 136 A 1 
ATOM   1029 C CA  . SER A 1 136 ? -28.175 -6.893  -17.335 1.00 58.05 136 A 1 
ATOM   1030 C C   . SER A 1 136 ? -26.695 -6.865  -17.714 1.00 59.38 136 A 1 
ATOM   1031 O O   . SER A 1 136 ? -26.083 -7.908  -17.942 1.00 56.59 136 A 1 
ATOM   1032 C CB  . SER A 1 136 ? -28.441 -7.783  -16.114 1.00 55.25 136 A 1 
ATOM   1033 O OG  . SER A 1 136 ? -28.203 -9.139  -16.418 1.00 47.15 136 A 1 
ATOM   1034 N N   . LEU A 1 137 ? -26.132 -5.660  -17.851 1.00 50.60 137 A 1 
ATOM   1035 C CA  . LEU A 1 137 ? -24.687 -5.483  -17.940 1.00 59.50 137 A 1 
ATOM   1036 C C   . LEU A 1 137 ? -24.047 -6.170  -16.719 1.00 61.02 137 A 1 
ATOM   1037 O O   . LEU A 1 137 ? -24.550 -5.984  -15.607 1.00 58.46 137 A 1 
ATOM   1038 C CB  . LEU A 1 137 ? -24.362 -3.976  -17.962 1.00 56.91 137 A 1 
ATOM   1039 C CG  . LEU A 1 137 ? -24.731 -3.272  -19.284 1.00 53.83 137 A 1 
ATOM   1040 C CD1 . LEU A 1 137 ? -24.830 -1.760  -19.072 1.00 52.62 137 A 1 
ATOM   1041 C CD2 . LEU A 1 137 ? -23.679 -3.536  -20.365 1.00 57.35 137 A 1 
ATOM   1042 N N   . PRO A 1 138 ? -22.974 -6.974  -16.883 1.00 57.02 138 A 1 
ATOM   1043 C CA  . PRO A 1 138 ? -22.279 -7.525  -15.731 1.00 62.32 138 A 1 
ATOM   1044 C C   . PRO A 1 138 ? -21.744 -6.351  -14.906 1.00 64.58 138 A 1 
ATOM   1045 O O   . PRO A 1 138 ? -20.943 -5.555  -15.398 1.00 63.11 138 A 1 
ATOM   1046 C CB  . PRO A 1 138 ? -21.179 -8.431  -16.298 1.00 57.48 138 A 1 
ATOM   1047 C CG  . PRO A 1 138 ? -20.925 -7.868  -17.695 1.00 55.52 138 A 1 
ATOM   1048 C CD  . PRO A 1 138 ? -22.267 -7.296  -18.118 1.00 62.77 138 A 1 
ATOM   1049 N N   . LEU A 1 139 ? -22.222 -6.225  -13.654 1.00 66.21 139 A 1 
ATOM   1050 C CA  . LEU A 1 139 ? -21.622 -5.335  -12.670 1.00 69.31 139 A 1 
ATOM   1051 C C   . LEU A 1 139 ? -20.177 -5.799  -12.485 1.00 70.12 139 A 1 
ATOM   1052 O O   . LEU A 1 139 ? -19.912 -6.779  -11.790 1.00 66.27 139 A 1 
ATOM   1053 C CB  . LEU A 1 139 ? -22.424 -5.400  -11.351 1.00 65.73 139 A 1 
ATOM   1054 C CG  . LEU A 1 139 ? -23.759 -4.632  -11.379 1.00 59.52 139 A 1 
ATOM   1055 C CD1 . LEU A 1 139 ? -24.673 -5.120  -10.249 1.00 57.03 139 A 1 
ATOM   1056 C CD2 . LEU A 1 139 ? -23.546 -3.127  -11.194 1.00 59.02 139 A 1 
ATOM   1057 N N   . THR A 1 140 ? -19.235 -5.140  -13.159 1.00 71.26 140 A 1 
ATOM   1058 C CA  . THR A 1 140 ? -17.813 -5.312  -12.881 1.00 74.95 140 A 1 
ATOM   1059 C C   . THR A 1 140 ? -17.589 -4.847  -11.450 1.00 76.65 140 A 1 
ATOM   1060 O O   . THR A 1 140 ? -17.581 -3.648  -11.178 1.00 73.32 140 A 1 
ATOM   1061 C CB  . THR A 1 140 ? -16.933 -4.517  -13.865 1.00 69.33 140 A 1 
ATOM   1062 O OG1 . THR A 1 140 ? -17.481 -3.248  -14.118 1.00 60.24 140 A 1 
ATOM   1063 C CG2 . THR A 1 140 ? -16.813 -5.238  -15.205 1.00 60.00 140 A 1 
ATOM   1064 N N   . VAL A 1 141 ? -17.476 -5.801  -10.517 1.00 74.69 141 A 1 
ATOM   1065 C CA  . VAL A 1 141 ? -17.143 -5.505  -9.123  1.00 78.51 141 A 1 
ATOM   1066 C C   . VAL A 1 141 ? -15.720 -4.962  -9.117  1.00 80.93 141 A 1 
ATOM   1067 O O   . VAL A 1 141 ? -14.748 -5.714  -9.209  1.00 77.82 141 A 1 
ATOM   1068 C CB  . VAL A 1 141 ? -17.309 -6.740  -8.211  1.00 73.29 141 A 1 
ATOM   1069 C CG1 . VAL A 1 141 ? -16.982 -6.391  -6.750  1.00 64.51 141 A 1 
ATOM   1070 C CG2 . VAL A 1 141 ? -18.751 -7.270  -8.249  1.00 68.94 141 A 1 
ATOM   1071 N N   . HIS A 1 142 ? -15.595 -3.636  -9.082  1.00 83.74 142 A 1 
ATOM   1072 C CA  . HIS A 1 142 ? -14.299 -2.974  -9.011  1.00 87.22 142 A 1 
ATOM   1073 C C   . HIS A 1 142 ? -13.644 -3.312  -7.672  1.00 90.39 142 A 1 
ATOM   1074 O O   . HIS A 1 142 ? -14.191 -3.019  -6.611  1.00 88.54 142 A 1 
ATOM   1075 C CB  . HIS A 1 142 ? -14.456 -1.462  -9.213  1.00 80.82 142 A 1 
ATOM   1076 C CG  . HIS A 1 142 ? -14.836 -1.099  -10.628 1.00 71.81 142 A 1 
ATOM   1077 N ND1 . HIS A 1 142 ? -14.006 -1.125  -11.725 1.00 66.41 142 A 1 
ATOM   1078 C CD2 . HIS A 1 142 ? -16.071 -0.707  -11.070 1.00 61.89 142 A 1 
ATOM   1079 C CE1 . HIS A 1 142 ? -14.726 -0.756  -12.801 1.00 59.04 142 A 1 
ATOM   1080 N NE2 . HIS A 1 142 ? -15.987 -0.493  -12.448 1.00 58.80 142 A 1 
ATOM   1081 N N   . TYR A 1 143 ? -12.462 -3.937  -7.727  1.00 90.05 143 A 1 
ATOM   1082 C CA  . TYR A 1 143 ? -11.682 -4.258  -6.538  1.00 92.74 143 A 1 
ATOM   1083 C C   . TYR A 1 143 ? -11.289 -2.963  -5.825  1.00 93.84 143 A 1 
ATOM   1084 O O   . TYR A 1 143 ? -10.611 -2.118  -6.409  1.00 92.81 143 A 1 
ATOM   1085 C CB  . TYR A 1 143 ? -10.460 -5.085  -6.938  1.00 91.62 143 A 1 
ATOM   1086 C CG  . TYR A 1 143 ? -9.697  -5.654  -5.757  1.00 92.23 143 A 1 
ATOM   1087 C CD1 . TYR A 1 143 ? -8.672  -4.907  -5.140  1.00 90.00 143 A 1 
ATOM   1088 C CD2 . TYR A 1 143 ? -10.008 -6.942  -5.282  1.00 89.51 143 A 1 
ATOM   1089 C CE1 . TYR A 1 143 ? -7.945  -5.459  -4.070  1.00 87.31 143 A 1 
ATOM   1090 C CE2 . TYR A 1 143 ? -9.277  -7.498  -4.214  1.00 87.99 143 A 1 
ATOM   1091 C CZ  . TYR A 1 143 ? -8.236  -6.761  -3.616  1.00 89.41 143 A 1 
ATOM   1092 O OH  . TYR A 1 143 ? -7.507  -7.315  -2.611  1.00 88.76 143 A 1 
ATOM   1093 N N   . SER A 1 144 ? -11.729 -2.811  -4.571  1.00 95.43 144 A 1 
ATOM   1094 C CA  . SER A 1 144 ? -11.501 -1.615  -3.762  1.00 96.21 144 A 1 
ATOM   1095 C C   . SER A 1 144 ? -10.528 -1.881  -2.620  1.00 97.07 144 A 1 
ATOM   1096 O O   . SER A 1 144 ? -10.642 -2.892  -1.925  1.00 96.68 144 A 1 
ATOM   1097 C CB  . SER A 1 144 ? -12.822 -1.040  -3.238  1.00 94.77 144 A 1 
ATOM   1098 O OG  . SER A 1 144 ? -13.509 -1.972  -2.427  1.00 90.73 144 A 1 
ATOM   1099 N N   . LEU A 1 145 ? -9.601  -0.950  -2.422  1.00 97.22 145 A 1 
ATOM   1100 C CA  . LEU A 1 145 ? -8.576  -0.970  -1.385  1.00 97.50 145 A 1 
ATOM   1101 C C   . LEU A 1 145 ? -8.650  0.309   -0.545  1.00 97.69 145 A 1 
ATOM   1102 O O   . LEU A 1 145 ? -8.863  1.390   -1.098  1.00 97.03 145 A 1 
ATOM   1103 C CB  . LEU A 1 145 ? -7.215  -1.185  -2.068  1.00 96.27 145 A 1 
ATOM   1104 C CG  . LEU A 1 145 ? -6.002  -1.199  -1.121  1.00 91.93 145 A 1 
ATOM   1105 C CD1 . LEU A 1 145 ? -4.938  -2.127  -1.692  1.00 85.26 145 A 1 
ATOM   1106 C CD2 . LEU A 1 145 ? -5.350  0.181   -0.958  1.00 84.93 145 A 1 
ATOM   1107 N N   . LEU A 1 146 ? -8.452  0.181   0.762   1.00 97.99 146 A 1 
ATOM   1108 C CA  . LEU A 1 146 ? -8.243  1.289   1.693   1.00 98.35 146 A 1 
ATOM   1109 C C   . LEU A 1 146 ? -6.828  1.211   2.263   1.00 98.55 146 A 1 
ATOM   1110 O O   . LEU A 1 146 ? -6.469  0.191   2.837   1.00 98.46 146 A 1 
ATOM   1111 C CB  . LEU A 1 146 ? -9.297  1.207   2.804   1.00 98.31 146 A 1 
ATOM   1112 C CG  . LEU A 1 146 ? -9.108  2.221   3.949   1.00 98.06 146 A 1 
ATOM   1113 C CD1 . LEU A 1 146 ? -9.264  3.666   3.470   1.00 97.56 146 A 1 
ATOM   1114 C CD2 . LEU A 1 146 ? -10.152 1.949   5.031   1.00 97.47 146 A 1 
ATOM   1115 N N   . ASP A 1 147 ? -6.068  2.299   2.163   1.00 98.55 147 A 1 
ATOM   1116 C CA  . ASP A 1 147 ? -4.795  2.490   2.853   1.00 98.64 147 A 1 
ATOM   1117 C C   . ASP A 1 147 ? -4.998  3.436   4.046   1.00 98.60 147 A 1 
ATOM   1118 O O   . ASP A 1 147 ? -5.285  4.624   3.868   1.00 98.30 147 A 1 
ATOM   1119 C CB  . ASP A 1 147 ? -3.767  3.019   1.844   1.00 98.61 147 A 1 
ATOM   1120 C CG  . ASP A 1 147 ? -2.361  3.107   2.425   1.00 98.48 147 A 1 
ATOM   1121 O OD1 . ASP A 1 147 ? -1.940  2.122   3.067   1.00 97.32 147 A 1 
ATOM   1122 O OD2 . ASP A 1 147 ? -1.697  4.123   2.128   1.00 97.34 147 A 1 
ATOM   1123 N N   . LEU A 1 148 ? -4.921  2.898   5.274   1.00 98.45 148 A 1 
ATOM   1124 C CA  . LEU A 1 148 ? -5.009  3.660   6.522   1.00 98.46 148 A 1 
ATOM   1125 C C   . LEU A 1 148 ? -3.629  4.171   6.933   1.00 98.51 148 A 1 
ATOM   1126 O O   . LEU A 1 148 ? -2.633  3.502   6.688   1.00 97.90 148 A 1 
ATOM   1127 C CB  . LEU A 1 148 ? -5.581  2.791   7.650   1.00 97.92 148 A 1 
ATOM   1128 C CG  . LEU A 1 148 ? -7.051  2.394   7.505   1.00 96.49 148 A 1 
ATOM   1129 C CD1 . LEU A 1 148 ? -7.412  1.438   8.645   1.00 95.29 148 A 1 
ATOM   1130 C CD2 . LEU A 1 148 ? -7.986  3.597   7.593   1.00 95.22 148 A 1 
ATOM   1131 N N   . CYS A 1 149 ? -3.587  5.310   7.635   1.00 98.67 149 A 1 
ATOM   1132 C CA  . CYS A 1 149 ? -2.338  5.943   8.064   1.00 98.70 149 A 1 
ATOM   1133 C C   . CYS A 1 149 ? -1.419  6.204   6.859   1.00 98.67 149 A 1 
ATOM   1134 O O   . CYS A 1 149 ? -0.225  5.923   6.882   1.00 98.02 149 A 1 
ATOM   1135 C CB  . CYS A 1 149 ? -1.678  5.110   9.179   1.00 98.56 149 A 1 
ATOM   1136 S SG  . CYS A 1 149 ? -2.839  4.762   10.534  1.00 98.28 149 A 1 
ATOM   1137 N N   . THR A 1 150 ? -2.014  6.697   5.765   1.00 98.57 150 A 1 
ATOM   1138 C CA  . THR A 1 150 ? -1.350  6.757   4.450   1.00 98.57 150 A 1 
ATOM   1139 C C   . THR A 1 150 ? -0.131  7.682   4.404   1.00 98.53 150 A 1 
ATOM   1140 O O   . THR A 1 150 ? 0.716   7.540   3.525   1.00 97.76 150 A 1 
ATOM   1141 C CB  . THR A 1 150 ? -2.371  7.127   3.366   1.00 98.26 150 A 1 
ATOM   1142 O OG1 . THR A 1 150 ? -1.890  6.763   2.097   1.00 95.99 150 A 1 
ATOM   1143 C CG2 . THR A 1 150 ? -2.735  8.618   3.319   1.00 96.48 150 A 1 
ATOM   1144 N N   . GLY A 1 151 ? -0.021  8.645   5.329   1.00 98.62 151 A 1 
ATOM   1145 C CA  . GLY A 1 151 ? 1.095   9.585   5.431   1.00 98.62 151 A 1 
ATOM   1146 C C   . GLY A 1 151 ? 1.337   10.328  4.114   1.00 98.65 151 A 1 
ATOM   1147 O O   . GLY A 1 151 ? 0.481   11.050  3.613   1.00 98.16 151 A 1 
ATOM   1148 N N   . SER A 1 152 ? 2.507   10.113  3.497   1.00 98.67 152 A 1 
ATOM   1149 C CA  . SER A 1 152 ? 2.858   10.683  2.182   1.00 98.62 152 A 1 
ATOM   1150 C C   . SER A 1 152 ? 2.084   10.089  0.993   1.00 98.51 152 A 1 
ATOM   1151 O O   . SER A 1 152 ? 2.275   10.536  -0.144  1.00 97.95 152 A 1 
ATOM   1152 C CB  . SER A 1 152 ? 4.364   10.533  1.950   1.00 98.50 152 A 1 
ATOM   1153 O OG  . SER A 1 152 ? 4.722   9.162   1.872   1.00 97.77 152 A 1 
ATOM   1154 N N   . GLY A 1 153 ? 1.244   9.081   1.219   1.00 98.43 153 A 1 
ATOM   1155 C CA  . GLY A 1 153 ? 0.525   8.333   0.186   1.00 98.42 153 A 1 
ATOM   1156 C C   . GLY A 1 153 ? 1.358   7.238   -0.480  1.00 98.49 153 A 1 
ATOM   1157 O O   . GLY A 1 153 ? 0.952   6.737   -1.525  1.00 98.17 153 A 1 
ATOM   1158 N N   . ALA A 1 154 ? 2.519   6.863   0.082   1.00 98.63 154 A 1 
ATOM   1159 C CA  . ALA A 1 154 ? 3.469   5.945   -0.557  1.00 98.66 154 A 1 
ATOM   1160 C C   . ALA A 1 154 ? 2.823   4.613   -0.975  1.00 98.67 154 A 1 
ATOM   1161 O O   . ALA A 1 154 ? 2.892   4.244   -2.147  1.00 98.39 154 A 1 
ATOM   1162 C CB  . ALA A 1 154 ? 4.660   5.738   0.386   1.00 98.44 154 A 1 
ATOM   1163 N N   . VAL A 1 155 ? 2.126   3.928   -0.064  1.00 98.71 155 A 1 
ATOM   1164 C CA  . VAL A 1 155 ? 1.480   2.633   -0.342  1.00 98.74 155 A 1 
ATOM   1165 C C   . VAL A 1 155 ? 0.330   2.791   -1.340  1.00 98.66 155 A 1 
ATOM   1166 O O   . VAL A 1 155 ? 0.300   2.117   -2.372  1.00 98.42 155 A 1 
ATOM   1167 C CB  . VAL A 1 155 ? 1.006   1.974   0.968   1.00 98.70 155 A 1 
ATOM   1168 C CG1 . VAL A 1 155 ? 0.278   0.649   0.716   1.00 98.24 155 A 1 
ATOM   1169 C CG2 . VAL A 1 155 ? 2.196   1.694   1.895   1.00 98.23 155 A 1 
ATOM   1170 N N   . ALA A 1 156 ? -0.594  3.727   -1.081  1.00 98.53 156 A 1 
ATOM   1171 C CA  . ALA A 1 156 ? -1.771  3.957   -1.920  1.00 98.37 156 A 1 
ATOM   1172 C C   . ALA A 1 156 ? -1.408  4.333   -3.368  1.00 98.11 156 A 1 
ATOM   1173 O O   . ALA A 1 156 ? -1.956  3.779   -4.325  1.00 97.63 156 A 1 
ATOM   1174 C CB  . ALA A 1 156 ? -2.610  5.067   -1.268  1.00 98.20 156 A 1 
ATOM   1175 N N   . VAL A 1 157 ? -0.467  5.269   -3.543  1.00 98.12 157 A 1 
ATOM   1176 C CA  . VAL A 1 157 ? -0.033  5.757   -4.858  1.00 97.97 157 A 1 
ATOM   1177 C C   . VAL A 1 157 ? 0.755   4.684   -5.607  1.00 97.90 157 A 1 
ATOM   1178 O O   . VAL A 1 157 ? 0.491   4.480   -6.789  1.00 97.56 157 A 1 
ATOM   1179 C CB  . VAL A 1 157 ? 0.763   7.071   -4.727  1.00 97.66 157 A 1 
ATOM   1180 C CG1 . VAL A 1 157 ? 1.362   7.538   -6.056  1.00 96.85 157 A 1 
ATOM   1181 C CG2 . VAL A 1 157 ? -0.139  8.209   -4.221  1.00 96.92 157 A 1 
ATOM   1182 N N   . ALA A 1 158 ? 1.661   3.954   -4.942  1.00 98.05 158 A 1 
ATOM   1183 C CA  . ALA A 1 158 ? 2.408   2.862   -5.573  1.00 98.11 158 A 1 
ATOM   1184 C C   . ALA A 1 158 ? 1.472   1.740   -6.057  1.00 97.86 158 A 1 
ATOM   1185 O O   . ALA A 1 158 ? 1.560   1.315   -7.212  1.00 97.57 158 A 1 
ATOM   1186 C CB  . ALA A 1 158 ? 3.455   2.335   -4.586  1.00 98.27 158 A 1 
ATOM   1187 N N   . LEU A 1 159 ? 0.503   1.317   -5.237  1.00 98.03 159 A 1 
ATOM   1188 C CA  . LEU A 1 159 ? -0.494  0.313   -5.623  1.00 97.88 159 A 1 
ATOM   1189 C C   . LEU A 1 159 ? -1.333  0.769   -6.816  1.00 97.42 159 A 1 
ATOM   1190 O O   . LEU A 1 159 ? -1.563  -0.012  -7.744  1.00 96.92 159 A 1 
ATOM   1191 C CB  . LEU A 1 159 ? -1.411  0.006   -4.423  1.00 98.06 159 A 1 
ATOM   1192 C CG  . LEU A 1 159 ? -0.743  -0.874  -3.355  1.00 97.79 159 A 1 
ATOM   1193 C CD1 . LEU A 1 159 ? -1.615  -0.918  -2.104  1.00 97.13 159 A 1 
ATOM   1194 C CD2 . LEU A 1 159 ? -0.554  -2.315  -3.850  1.00 97.20 159 A 1 
ATOM   1195 N N   . LYS A 1 160 ? -1.781  2.030   -6.822  1.00 97.36 160 A 1 
ATOM   1196 C CA  . LYS A 1 160 ? -2.544  2.597   -7.939  1.00 96.91 160 A 1 
ATOM   1197 C C   . LYS A 1 160 ? -1.703  2.721   -9.212  1.00 96.77 160 A 1 
ATOM   1198 O O   . LYS A 1 160 ? -2.219  2.447   -10.294 1.00 95.91 160 A 1 
ATOM   1199 C CB  . LYS A 1 160 ? -3.128  3.953   -7.514  1.00 96.26 160 A 1 
ATOM   1200 C CG  . LYS A 1 160 ? -4.023  4.598   -8.584  1.00 94.80 160 A 1 
ATOM   1201 C CD  . LYS A 1 160 ? -5.240  3.731   -8.929  1.00 93.16 160 A 1 
ATOM   1202 C CE  . LYS A 1 160 ? -6.147  4.471   -9.907  1.00 91.47 160 A 1 
ATOM   1203 N NZ  . LYS A 1 160 ? -7.372  3.696   -10.188 1.00 88.12 160 A 1 
ATOM   1204 N N   . TYR A 1 161 ? -0.435  3.099   -9.097  1.00 96.63 161 A 1 
ATOM   1205 C CA  . TYR A 1 161 ? 0.496   3.198   -10.220 1.00 96.49 161 A 1 
ATOM   1206 C C   . TYR A 1 161 ? 0.737   1.832   -10.875 1.00 96.16 161 A 1 
ATOM   1207 O O   . TYR A 1 161 ? 0.613   1.686   -12.088 1.00 95.56 161 A 1 
ATOM   1208 C CB  . TYR A 1 161 ? 1.805   3.824   -9.722  1.00 96.63 161 A 1 
ATOM   1209 C CG  . TYR A 1 161 ? 2.823   4.046   -10.818 1.00 96.29 161 A 1 
ATOM   1210 C CD1 . TYR A 1 161 ? 3.770   3.047   -11.120 1.00 94.98 161 A 1 
ATOM   1211 C CD2 . TYR A 1 161 ? 2.810   5.246   -11.552 1.00 95.04 161 A 1 
ATOM   1212 C CE1 . TYR A 1 161 ? 4.697   3.245   -12.157 1.00 94.41 161 A 1 
ATOM   1213 C CE2 . TYR A 1 161 ? 3.738   5.452   -12.591 1.00 94.20 161 A 1 
ATOM   1214 C CZ  . TYR A 1 161 ? 4.680   4.449   -12.892 1.00 94.18 161 A 1 
ATOM   1215 O OH  . TYR A 1 161 ? 5.580   4.640   -13.894 1.00 92.91 161 A 1 
ATOM   1216 N N   . GLU A 1 162 ? 1.008   0.797   -10.070 1.00 96.26 162 A 1 
ATOM   1217 C CA  . GLU A 1 162 ? 1.271   -0.560  -10.567 1.00 95.94 162 A 1 
ATOM   1218 C C   . GLU A 1 162 ? 0.009   -1.293  -11.044 1.00 95.52 162 A 1 
ATOM   1219 O O   . GLU A 1 162 ? 0.100   -2.255  -11.826 1.00 94.09 162 A 1 
ATOM   1220 C CB  . GLU A 1 162 ? 1.937   -1.383  -9.460  1.00 96.06 162 A 1 
ATOM   1221 C CG  . GLU A 1 162 ? 3.383   -0.942  -9.201  1.00 93.32 162 A 1 
ATOM   1222 C CD  . GLU A 1 162 ? 4.085   -1.870  -8.204  1.00 92.29 162 A 1 
ATOM   1223 O OE1 . GLU A 1 162 ? 4.726   -1.358  -7.269  1.00 83.52 162 A 1 
ATOM   1224 O OE2 . GLU A 1 162 ? 4.027   -3.109  -8.388  1.00 85.19 162 A 1 
ATOM   1225 N N   . ARG A 1 163 ? -1.176  -0.898  -10.559 1.00 95.46 163 A 1 
ATOM   1226 C CA  . ARG A 1 163 ? -2.474  -1.507  -10.874 1.00 95.09 163 A 1 
ATOM   1227 C C   . ARG A 1 163 ? -3.555  -0.434  -11.066 1.00 95.08 163 A 1 
ATOM   1228 O O   . ARG A 1 163 ? -4.410  -0.253  -10.191 1.00 94.00 163 A 1 
ATOM   1229 C CB  . ARG A 1 163 ? -2.846  -2.518  -9.771  1.00 94.72 163 A 1 
ATOM   1230 C CG  . ARG A 1 163 ? -1.879  -3.705  -9.635  1.00 91.75 163 A 1 
ATOM   1231 C CD  . ARG A 1 163 ? -1.890  -4.626  -10.857 1.00 89.65 163 A 1 
ATOM   1232 N NE  . ARG A 1 163 ? -0.995  -5.771  -10.651 1.00 85.78 163 A 1 
ATOM   1233 C CZ  . ARG A 1 163 ? 0.295   -5.815  -10.949 1.00 80.59 163 A 1 
ATOM   1234 N NH1 . ARG A 1 163 ? 0.914   -4.824  -11.533 1.00 73.78 163 A 1 
ATOM   1235 N NH2 . ARG A 1 163 ? 0.989   -6.871  -10.639 1.00 73.05 163 A 1 
ATOM   1236 N N   . PRO A 1 164 ? -3.559  0.255   -12.218 1.00 94.36 164 A 1 
ATOM   1237 C CA  . PRO A 1 164 ? -4.483  1.364   -12.493 1.00 94.03 164 A 1 
ATOM   1238 C C   . PRO A 1 164 ? -5.969  1.001   -12.374 1.00 93.90 164 A 1 
ATOM   1239 O O   . PRO A 1 164 ? -6.793  1.867   -12.105 1.00 92.90 164 A 1 
ATOM   1240 C CB  . PRO A 1 164 ? -4.145  1.822   -13.915 1.00 93.25 164 A 1 
ATOM   1241 C CG  . PRO A 1 164 ? -2.677  1.445   -14.077 1.00 91.88 164 A 1 
ATOM   1242 C CD  . PRO A 1 164 ? -2.585  0.140   -13.298 1.00 94.23 164 A 1 
ATOM   1243 N N   . GLU A 1 165 ? -6.318  -0.280  -12.523 1.00 92.75 165 A 1 
ATOM   1244 C CA  . GLU A 1 165 ? -7.682  -0.792  -12.441 1.00 92.61 165 A 1 
ATOM   1245 C C   . GLU A 1 165 ? -8.242  -0.908  -11.006 1.00 93.11 165 A 1 
ATOM   1246 O O   . GLU A 1 165 ? -9.442  -1.110  -10.836 1.00 92.29 165 A 1 
ATOM   1247 C CB  . GLU A 1 165 ? -7.763  -2.138  -13.192 1.00 91.70 165 A 1 
ATOM   1248 C CG  . GLU A 1 165 ? -7.078  -3.343  -12.526 1.00 88.55 165 A 1 
ATOM   1249 C CD  . GLU A 1 165 ? -5.565  -3.515  -12.777 1.00 87.26 165 A 1 
ATOM   1250 O OE1 . GLU A 1 165 ? -5.111  -4.679  -12.650 1.00 81.52 165 A 1 
ATOM   1251 O OE2 . GLU A 1 165 ? -4.852  -2.531  -12.973 1.00 82.27 165 A 1 
ATOM   1252 N N   . ILE A 1 166 ? -7.415  -0.797  -9.955  1.00 93.95 166 A 1 
ATOM   1253 C CA  . ILE A 1 166 ? -7.876  -0.828  -8.556  1.00 94.18 166 A 1 
ATOM   1254 C C   . ILE A 1 166 ? -8.539  0.506   -8.201  1.00 94.53 166 A 1 
ATOM   1255 O O   . ILE A 1 166 ? -8.041  1.576   -8.542  1.00 93.86 166 A 1 
ATOM   1256 C CB  . ILE A 1 166 ? -6.729  -1.173  -7.575  1.00 93.29 166 A 1 
ATOM   1257 C CG1 . ILE A 1 166 ? -6.102  -2.538  -7.915  1.00 86.10 166 A 1 
ATOM   1258 C CG2 . ILE A 1 166 ? -7.238  -1.206  -6.120  1.00 85.33 166 A 1 
ATOM   1259 C CD1 . ILE A 1 166 ? -4.925  -2.931  -7.008  1.00 83.61 166 A 1 
ATOM   1260 N N   . THR A 1 167 ? -9.647  0.463   -7.457  1.00 95.21 167 A 1 
ATOM   1261 C CA  . THR A 1 167 ? -10.206 1.657   -6.809  1.00 95.49 167 A 1 
ATOM   1262 C C   . THR A 1 167 ? -9.521  1.843   -5.458  1.00 96.23 167 A 1 
ATOM   1263 O O   . THR A 1 167 ? -9.705  1.017   -4.564  1.00 96.04 167 A 1 
ATOM   1264 C CB  . THR A 1 167 ? -11.727 1.541   -6.645  1.00 94.60 167 A 1 
ATOM   1265 O OG1 . THR A 1 167 ? -12.320 1.308   -7.900  1.00 90.94 167 A 1 
ATOM   1266 C CG2 . THR A 1 167 ? -12.340 2.830   -6.104  1.00 90.66 167 A 1 
ATOM   1267 N N   . VAL A 1 168 ? -8.721  2.900   -5.303  1.00 96.40 168 A 1 
ATOM   1268 C CA  . VAL A 1 168 ? -7.906  3.141   -4.105  1.00 96.82 168 A 1 
ATOM   1269 C C   . VAL A 1 168 ? -8.469  4.297   -3.285  1.00 96.67 168 A 1 
ATOM   1270 O O   . VAL A 1 168 ? -8.733  5.378   -3.813  1.00 96.19 168 A 1 
ATOM   1271 C CB  . VAL A 1 168 ? -6.419  3.369   -4.456  1.00 96.93 168 A 1 
ATOM   1272 C CG1 . VAL A 1 168 ? -5.566  3.528   -3.190  1.00 96.13 168 A 1 
ATOM   1273 C CG2 . VAL A 1 168 ? -5.846  2.186   -5.248  1.00 96.10 168 A 1 
ATOM   1274 N N   . PHE A 1 169 ? -8.620  4.059   -1.987  1.00 96.97 169 A 1 
ATOM   1275 C CA  . PHE A 1 169 ? -8.905  5.052   -0.962  1.00 97.27 169 A 1 
ATOM   1276 C C   . PHE A 1 169 ? -7.693  5.161   -0.043  1.00 97.75 169 A 1 
ATOM   1277 O O   . PHE A 1 169 ? -7.056  4.155   0.251   1.00 97.71 169 A 1 
ATOM   1278 C CB  . PHE A 1 169 ? -10.164 4.663   -0.176  1.00 96.89 169 A 1 
ATOM   1279 C CG  . PHE A 1 169 ? -11.435 4.669   -1.002  1.00 96.32 169 A 1 
ATOM   1280 C CD1 . PHE A 1 169 ? -12.327 5.755   -0.909  1.00 94.53 169 A 1 
ATOM   1281 C CD2 . PHE A 1 169 ? -11.696 3.628   -1.908  1.00 94.61 169 A 1 
ATOM   1282 C CE1 . PHE A 1 169 ? -13.446 5.816   -1.749  1.00 93.43 169 A 1 
ATOM   1283 C CE2 . PHE A 1 169 ? -12.813 3.700   -2.760  1.00 93.57 169 A 1 
ATOM   1284 C CZ  . PHE A 1 169 ? -13.678 4.800   -2.690  1.00 93.59 169 A 1 
ATOM   1285 N N   . ALA A 1 170 ? -7.386  6.371   0.417   1.00 97.16 170 A 1 
ATOM   1286 C CA  . ALA A 1 170 ? -6.273  6.633   1.318   1.00 97.44 170 A 1 
ATOM   1287 C C   . ALA A 1 170 ? -6.749  7.542   2.452   1.00 97.55 170 A 1 
ATOM   1288 O O   . ALA A 1 170 ? -7.420  8.546   2.195   1.00 97.14 170 A 1 
ATOM   1289 C CB  . ALA A 1 170 ? -5.133  7.246   0.503   1.00 97.19 170 A 1 
ATOM   1290 N N   . SER A 1 171 ? -6.445  7.180   3.697   1.00 97.92 171 A 1 
ATOM   1291 C CA  . SER A 1 171 ? -6.911  7.900   4.879   1.00 98.21 171 A 1 
ATOM   1292 C C   . SER A 1 171 ? -5.776  8.227   5.840   1.00 98.47 171 A 1 
ATOM   1293 O O   . SER A 1 171 ? -4.891  7.404   6.072   1.00 98.27 171 A 1 
ATOM   1294 C CB  . SER A 1 171 ? -7.999  7.096   5.583   1.00 97.63 171 A 1 
ATOM   1295 O OG  . SER A 1 171 ? -8.519  7.813   6.678   1.00 91.22 171 A 1 
ATOM   1296 N N   . ASP A 1 172 ? -5.844  9.423   6.421   1.00 98.15 172 A 1 
ATOM   1297 C CA  . ASP A 1 172 ? -4.963  9.857   7.499   1.00 98.38 172 A 1 
ATOM   1298 C C   . ASP A 1 172 ? -5.711  10.812  8.440   1.00 98.32 172 A 1 
ATOM   1299 O O   . ASP A 1 172 ? -6.677  11.471  8.042   1.00 97.76 172 A 1 
ATOM   1300 C CB  . ASP A 1 172 ? -3.713  10.527  6.911   1.00 98.43 172 A 1 
ATOM   1301 C CG  . ASP A 1 172 ? -2.526  10.386  7.853   1.00 98.37 172 A 1 
ATOM   1302 O OD1 . ASP A 1 172 ? -2.535  11.080  8.890   1.00 97.38 172 A 1 
ATOM   1303 O OD2 . ASP A 1 172 ? -1.664  9.527   7.553   1.00 97.41 172 A 1 
ATOM   1304 N N   . VAL A 1 173 ? -5.276  10.888  9.703   1.00 98.40 173 A 1 
ATOM   1305 C CA  . VAL A 1 173 ? -5.816  11.853  10.669  1.00 98.35 173 A 1 
ATOM   1306 C C   . VAL A 1 173 ? -5.272  13.265  10.419  1.00 98.29 173 A 1 
ATOM   1307 O O   . VAL A 1 173 ? -5.977  14.249  10.643  1.00 97.69 173 A 1 
ATOM   1308 C CB  . VAL A 1 173 ? -5.551  11.351  12.103  1.00 98.08 173 A 1 
ATOM   1309 C CG1 . VAL A 1 173 ? -4.069  11.358  12.484  1.00 96.90 173 A 1 
ATOM   1310 C CG2 . VAL A 1 173 ? -6.343  12.154  13.141  1.00 96.42 173 A 1 
ATOM   1311 N N   . SER A 1 174 ? -4.034  13.369  9.900   1.00 98.32 174 A 1 
ATOM   1312 C CA  . SER A 1 174 ? -3.349  14.636  9.632   1.00 98.27 174 A 1 
ATOM   1313 C C   . SER A 1 174 ? -3.787  15.238  8.288   1.00 98.17 174 A 1 
ATOM   1314 O O   . SER A 1 174 ? -3.568  14.635  7.230   1.00 97.96 174 A 1 
ATOM   1315 C CB  . SER A 1 174 ? -1.835  14.435  9.671   1.00 98.17 174 A 1 
ATOM   1316 O OG  . SER A 1 174 ? -1.152  15.570  9.163   1.00 97.12 174 A 1 
ATOM   1317 N N   . PRO A 1 175 ? -4.366  16.464  8.287   1.00 98.01 175 A 1 
ATOM   1318 C CA  . PRO A 1 175 ? -4.681  17.159  7.043   1.00 97.84 175 A 1 
ATOM   1319 C C   . PRO A 1 175 ? -3.428  17.525  6.233   1.00 97.66 175 A 1 
ATOM   1320 O O   . PRO A 1 175 ? -3.465  17.496  4.999   1.00 97.37 175 A 1 
ATOM   1321 C CB  . PRO A 1 175 ? -5.478  18.398  7.477   1.00 97.50 175 A 1 
ATOM   1322 C CG  . PRO A 1 175 ? -5.011  18.670  8.906   1.00 95.54 175 A 1 
ATOM   1323 C CD  . PRO A 1 175 ? -4.708  17.275  9.448   1.00 97.74 175 A 1 
ATOM   1324 N N   . GLU A 1 176 ? -2.297  17.814  6.892   1.00 97.98 176 A 1 
ATOM   1325 C CA  . GLU A 1 176 ? -1.017  18.136  6.255   1.00 97.92 176 A 1 
ATOM   1326 C C   . GLU A 1 176 ? -0.411  16.917  5.543   1.00 97.96 176 A 1 
ATOM   1327 O O   . GLU A 1 176 ? 0.134   17.044  4.438   1.00 97.53 176 A 1 
ATOM   1328 C CB  . GLU A 1 176 ? -0.007  18.665  7.293   1.00 97.61 176 A 1 
ATOM   1329 C CG  . GLU A 1 176 ? -0.426  19.948  8.038   1.00 93.10 176 A 1 
ATOM   1330 C CD  . GLU A 1 176 ? -1.454  19.741  9.161   1.00 88.66 176 A 1 
ATOM   1331 O OE1 . GLU A 1 176 ? -1.971  20.768  9.643   1.00 79.09 176 A 1 
ATOM   1332 O OE2 . GLU A 1 176 ? -1.756  18.575  9.502   1.00 78.46 176 A 1 
ATOM   1333 N N   . ALA A 1 177 ? -0.540  15.728  6.146   1.00 98.27 177 A 1 
ATOM   1334 C CA  . ALA A 1 177 ? -0.141  14.476  5.511   1.00 98.25 177 A 1 
ATOM   1335 C C   . ALA A 1 177 ? -0.981  14.210  4.254   1.00 97.99 177 A 1 
ATOM   1336 O O   . ALA A 1 177 ? -0.428  13.985  3.176   1.00 97.70 177 A 1 
ATOM   1337 C CB  . ALA A 1 177 ? -0.251  13.340  6.530   1.00 98.27 177 A 1 
ATOM   1338 N N   . LEU A 1 178 ? -2.309  14.360  4.339   1.00 97.96 178 A 1 
ATOM   1339 C CA  . LEU A 1 178 ? -3.200  14.187  3.187   1.00 97.46 178 A 1 
ATOM   1340 C C   . LEU A 1 178 ? -2.924  15.176  2.053   1.00 96.98 178 A 1 
ATOM   1341 O O   . LEU A 1 178 ? -3.020  14.803  0.884   1.00 96.36 178 A 1 
ATOM   1342 C CB  . LEU A 1 178 ? -4.661  14.319  3.628   1.00 96.95 178 A 1 
ATOM   1343 C CG  . LEU A 1 178 ? -5.178  13.140  4.460   1.00 95.34 178 A 1 
ATOM   1344 C CD1 . LEU A 1 178 ? -6.607  13.459  4.879   1.00 94.19 178 A 1 
ATOM   1345 C CD2 . LEU A 1 178 ? -5.183  11.828  3.676   1.00 94.29 178 A 1 
ATOM   1346 N N   . GLU A 1 179 ? -2.564  16.424  2.357   1.00 97.05 179 A 1 
ATOM   1347 C CA  . GLU A 1 179 ? -2.152  17.397  1.342   1.00 96.82 179 A 1 
ATOM   1348 C C   . GLU A 1 179 ? -0.871  16.941  0.625   1.00 96.68 179 A 1 
ATOM   1349 O O   . GLU A 1 179 ? -0.771  17.008  -0.603  1.00 96.35 179 A 1 
ATOM   1350 C CB  . GLU A 1 179 ? -1.995  18.770  2.012   1.00 96.68 179 A 1 
ATOM   1351 C CG  . GLU A 1 179 ? -1.498  19.884  1.087   1.00 85.73 179 A 1 
ATOM   1352 C CD  . GLU A 1 179 ? -2.333  20.111  -0.177  1.00 79.70 179 A 1 
ATOM   1353 O OE1 . GLU A 1 179 ? -1.748  20.737  -1.100  1.00 71.43 179 A 1 
ATOM   1354 O OE2 . GLU A 1 179 ? -3.502  19.674  -0.229  1.00 73.49 179 A 1 
ATOM   1355 N N   . THR A 1 180 ? 0.086   16.390  1.374   1.00 97.59 180 A 1 
ATOM   1356 C CA  . THR A 1 180 ? 1.309   15.801  0.810   1.00 97.80 180 A 1 
ATOM   1357 C C   . THR A 1 180 ? 0.987   14.597  -0.081  1.00 97.54 180 A 1 
ATOM   1358 O O   . THR A 1 180 ? 1.480   14.507  -1.209  1.00 97.21 180 A 1 
ATOM   1359 C CB  . THR A 1 180 ? 2.281   15.417  1.936   1.00 97.97 180 A 1 
ATOM   1360 O OG1 . THR A 1 180 ? 2.559   16.567  2.710   1.00 97.26 180 A 1 
ATOM   1361 C CG2 . THR A 1 180 ? 3.609   14.896  1.396   1.00 97.25 180 A 1 
ATOM   1362 N N   . ALA A 1 181 ? 0.098   13.707  0.367   1.00 97.77 181 A 1 
ATOM   1363 C CA  . ALA A 1 181 ? -0.353  12.544  -0.393  1.00 97.44 181 A 1 
ATOM   1364 C C   . ALA A 1 181 ? -1.078  12.935  -1.694  1.00 96.86 181 A 1 
ATOM   1365 O O   . ALA A 1 181 ? -0.800  12.366  -2.754  1.00 96.64 181 A 1 
ATOM   1366 C CB  . ALA A 1 181 ? -1.243  11.695  0.519   1.00 97.62 181 A 1 
ATOM   1367 N N   . ARG A 1 182 ? -1.948  13.960  -1.663  1.00 96.73 182 A 1 
ATOM   1368 C CA  . ARG A 1 182 ? -2.631  14.497  -2.859  1.00 96.27 182 A 1 
ATOM   1369 C C   . ARG A 1 182 ? -1.637  15.030  -3.884  1.00 96.10 182 A 1 
ATOM   1370 O O   . ARG A 1 182 ? -1.756  14.711  -5.066  1.00 95.80 182 A 1 
ATOM   1371 C CB  . ARG A 1 182 ? -3.613  15.614  -2.480  1.00 95.90 182 A 1 
ATOM   1372 C CG  . ARG A 1 182 ? -4.874  15.081  -1.796  1.00 92.86 182 A 1 
ATOM   1373 C CD  . ARG A 1 182 ? -5.814  16.241  -1.450  1.00 91.74 182 A 1 
ATOM   1374 N NE  . ARG A 1 182 ? -6.843  15.798  -0.493  1.00 88.02 182 A 1 
ATOM   1375 C CZ  . ARG A 1 182 ? -6.902  16.091  0.795   1.00 84.57 182 A 1 
ATOM   1376 N NH1 . ARG A 1 182 ? -6.080  16.925  1.371   1.00 76.26 182 A 1 
ATOM   1377 N NH2 . ARG A 1 182 ? -7.810  15.537  1.539   1.00 78.47 182 A 1 
ATOM   1378 N N   . ARG A 1 183 ? -0.633  15.802  -3.443  1.00 96.35 183 A 1 
ATOM   1379 C CA  . ARG A 1 183 ? 0.428   16.306  -4.332  1.00 96.60 183 A 1 
ATOM   1380 C C   . ARG A 1 183 ? 1.190   15.167  -5.001  1.00 96.84 183 A 1 
ATOM   1381 O O   . ARG A 1 183 ? 1.453   15.230  -6.203  1.00 96.37 183 A 1 
ATOM   1382 C CB  . ARG A 1 183 ? 1.397   17.195  -3.548  1.00 96.36 183 A 1 
ATOM   1383 C CG  . ARG A 1 183 ? 0.750   18.527  -3.170  1.00 87.54 183 A 1 
ATOM   1384 C CD  . ARG A 1 183 ? 1.701   19.329  -2.282  1.00 86.37 183 A 1 
ATOM   1385 N NE  . ARG A 1 183 ? 1.018   20.521  -1.780  1.00 78.96 183 A 1 
ATOM   1386 C CZ  . ARG A 1 183 ? 1.539   21.574  -1.198  1.00 73.25 183 A 1 
ATOM   1387 N NH1 . ARG A 1 183 ? 2.830   21.718  -1.022  1.00 67.86 183 A 1 
ATOM   1388 N NH2 . ARG A 1 183 ? 0.730   22.497  -0.773  1.00 64.18 183 A 1 
ATOM   1389 N N   . ASN A 1 184 ? 1.505   14.118  -4.248  1.00 96.72 184 A 1 
ATOM   1390 C CA  . ASN A 1 184 ? 2.145   12.926  -4.795  1.00 96.93 184 A 1 
ATOM   1391 C C   . ASN A 1 184 ? 1.256   12.206  -5.814  1.00 96.66 184 A 1 
ATOM   1392 O O   . ASN A 1 184 ? 1.738   11.892  -6.901  1.00 96.34 184 A 1 
ATOM   1393 C CB  . ASN A 1 184 ? 2.579   12.012  -3.643  1.00 97.49 184 A 1 
ATOM   1394 C CG  . ASN A 1 184 ? 3.843   12.529  -2.987  1.00 97.63 184 A 1 
ATOM   1395 O OD1 . ASN A 1 184 ? 4.753   13.015  -3.655  1.00 96.31 184 A 1 
ATOM   1396 N ND2 . ASN A 1 184 ? 3.950   12.429  -1.692  1.00 96.27 184 A 1 
ATOM   1397 N N   . ALA A 1 185 ? -0.035  12.030  -5.533  1.00 96.59 185 A 1 
ATOM   1398 C CA  . ALA A 1 185 ? -0.972  11.407  -6.466  1.00 96.24 185 A 1 
ATOM   1399 C C   . ALA A 1 185 ? -1.096  12.194  -7.780  1.00 95.99 185 A 1 
ATOM   1400 O O   . ALA A 1 185 ? -0.977  11.610  -8.856  1.00 95.43 185 A 1 
ATOM   1401 C CB  . ALA A 1 185 ? -2.326  11.246  -5.774  1.00 95.91 185 A 1 
ATOM   1402 N N   . VAL A 1 186 ? -1.246  13.525  -7.721  1.00 95.56 186 A 1 
ATOM   1403 C CA  . VAL A 1 186 ? -1.284  14.378  -8.925  1.00 95.27 186 A 1 
ATOM   1404 C C   . VAL A 1 186 ? -0.008  14.227  -9.746  1.00 95.38 186 A 1 
ATOM   1405 O O   . VAL A 1 186 ? -0.060  14.017  -10.956 1.00 94.72 186 A 1 
ATOM   1406 C CB  . VAL A 1 186 ? -1.495  15.857  -8.549  1.00 94.42 186 A 1 
ATOM   1407 C CG1 . VAL A 1 186 ? -1.351  16.806  -9.751  1.00 91.08 186 A 1 
ATOM   1408 C CG2 . VAL A 1 186 ? -2.887  16.073  -7.973  1.00 91.23 186 A 1 
ATOM   1409 N N   . ARG A 1 187 ? 1.153   14.317  -9.090  1.00 94.93 187 A 1 
ATOM   1410 C CA  . ARG A 1 187 ? 2.452   14.316  -9.771  1.00 95.05 187 A 1 
ATOM   1411 C C   . ARG A 1 187 ? 2.811   12.957  -10.378 1.00 95.68 187 A 1 
ATOM   1412 O O   . ARG A 1 187 ? 3.393   12.921  -11.458 1.00 94.91 187 A 1 
ATOM   1413 C CB  . ARG A 1 187 ? 3.513   14.799  -8.774  1.00 94.27 187 A 1 
ATOM   1414 C CG  . ARG A 1 187 ? 4.890   15.000  -9.438  1.00 86.87 187 A 1 
ATOM   1415 C CD  . ARG A 1 187 ? 5.880   15.649  -8.472  1.00 86.89 187 A 1 
ATOM   1416 N NE  . ARG A 1 187 ? 6.155   14.780  -7.319  1.00 80.78 187 A 1 
ATOM   1417 C CZ  . ARG A 1 187 ? 7.278   14.160  -7.030  1.00 75.99 187 A 1 
ATOM   1418 N NH1 . ARG A 1 187 ? 8.365   14.294  -7.722  1.00 66.64 187 A 1 
ATOM   1419 N NH2 . ARG A 1 187 ? 7.318   13.372  -6.011  1.00 66.16 187 A 1 
ATOM   1420 N N   . LEU A 1 188 ? 2.491   11.863  -9.689  1.00 95.56 188 A 1 
ATOM   1421 C CA  . LEU A 1 188 ? 2.926   10.511  -10.055 1.00 95.73 188 A 1 
ATOM   1422 C C   . LEU A 1 188 ? 1.879   9.735   -10.867 1.00 95.36 188 A 1 
ATOM   1423 O O   . LEU A 1 188 ? 2.250   8.860   -11.642 1.00 94.43 188 A 1 
ATOM   1424 C CB  . LEU A 1 188 ? 3.314   9.750   -8.774  1.00 96.39 188 A 1 
ATOM   1425 C CG  . LEU A 1 188 ? 4.492   10.367  -7.989  1.00 96.42 188 A 1 
ATOM   1426 C CD1 . LEU A 1 188 ? 4.689   9.619   -6.671  1.00 95.54 188 A 1 
ATOM   1427 C CD2 . LEU A 1 188 ? 5.803   10.305  -8.775  1.00 95.61 188 A 1 
ATOM   1428 N N   . LEU A 1 189 ? 0.588   10.065  -10.730 1.00 94.67 189 A 1 
ATOM   1429 C CA  . LEU A 1 189 ? -0.516  9.404   -11.440 1.00 94.01 189 A 1 
ATOM   1430 C C   . LEU A 1 189 ? -1.136  10.279  -12.541 1.00 91.63 189 A 1 
ATOM   1431 O O   . LEU A 1 189 ? -1.920  9.780   -13.348 1.00 84.04 189 A 1 
ATOM   1432 C CB  . LEU A 1 189 ? -1.584  8.929   -10.436 1.00 94.39 189 A 1 
ATOM   1433 C CG  . LEU A 1 189 ? -1.065  8.088   -9.260  1.00 94.56 189 A 1 
ATOM   1434 C CD1 . LEU A 1 189 ? -2.191  7.815   -8.271  1.00 93.27 189 A 1 
ATOM   1435 C CD2 . LEU A 1 189 ? -0.504  6.746   -9.735  1.00 93.47 189 A 1 
ATOM   1436 N N   . GLY A 1 190 ? -0.800  11.580  -12.591 1.00 89.50 190 A 1 
ATOM   1437 C CA  . GLY A 1 190 ? -1.263  12.491  -13.645 1.00 86.06 190 A 1 
ATOM   1438 C C   . GLY A 1 190 ? -2.750  12.859  -13.581 1.00 82.04 190 A 1 
ATOM   1439 O O   . GLY A 1 190 ? -3.316  13.282  -14.585 1.00 72.45 190 A 1 
ATOM   1440 N N   . THR A 1 191 ? -3.404  12.696  -12.423 1.00 75.28 191 A 1 
ATOM   1441 C CA  . THR A 1 191 ? -4.849  12.949  -12.251 1.00 69.63 191 A 1 
ATOM   1442 C C   . THR A 1 191 ? -5.117  14.070  -11.251 1.00 67.21 191 A 1 
ATOM   1443 O O   . THR A 1 191 ? -4.410  14.195  -10.256 1.00 60.51 191 A 1 
ATOM   1444 C CB  . THR A 1 191 ? -5.588  11.692  -11.789 1.00 62.97 191 A 1 
ATOM   1445 O OG1 . THR A 1 191 ? -4.997  11.226  -10.593 1.00 57.05 191 A 1 
ATOM   1446 C CG2 . THR A 1 191 ? -5.543  10.581  -12.838 1.00 55.60 191 A 1 
ATOM   1447 N N   . ALA A 1 192 ? -6.171  14.854  -11.474 1.00 65.91 192 A 1 
ATOM   1448 C CA  . ALA A 1 192 ? -6.614  15.871  -10.520 1.00 63.03 192 A 1 
ATOM   1449 C C   . ALA A 1 192 ? -7.176  15.226  -9.234  1.00 61.34 192 A 1 
ATOM   1450 O O   . ALA A 1 192 ? -7.865  14.204  -9.323  1.00 57.12 192 A 1 
ATOM   1451 C CB  . ALA A 1 192 ? -7.638  16.786  -11.198 1.00 58.07 192 A 1 
ATOM   1452 N N   . PRO A 1 193 ? -6.912  15.803  -8.032  1.00 57.47 193 A 1 
ATOM   1453 C CA  . PRO A 1 193 ? -7.510  15.333  -6.784  1.00 55.61 193 A 1 
ATOM   1454 C C   . PRO A 1 193 ? -8.984  15.753  -6.691  1.00 55.89 193 A 1 
ATOM   1455 O O   . PRO A 1 193 ? -9.368  16.813  -7.189  1.00 54.22 193 A 1 
ATOM   1456 C CB  . PRO A 1 193 ? -6.666  15.964  -5.676  1.00 52.63 193 A 1 
ATOM   1457 C CG  . PRO A 1 193 ? -6.188  17.278  -6.294  1.00 51.23 193 A 1 
ATOM   1458 C CD  . PRO A 1 193 ? -6.079  16.972  -7.785  1.00 53.90 193 A 1 
ATOM   1459 N N   . GLU A 1 194 ? -9.803  14.948  -5.994  1.00 50.00 194 A 1 
ATOM   1460 C CA  . GLU A 1 194 ? -11.142 15.378  -5.560  1.00 52.12 194 A 1 
ATOM   1461 C C   . GLU A 1 194 ? -11.042 16.491  -4.499  1.00 52.22 194 A 1 
ATOM   1462 O O   . GLU A 1 194 ? -10.142 16.455  -3.649  1.00 50.82 194 A 1 
ATOM   1463 C CB  . GLU A 1 194 ? -11.929 14.193  -4.973  1.00 50.42 194 A 1 
ATOM   1464 C CG  . GLU A 1 194 ? -12.637 13.344  -6.043  1.00 45.71 194 A 1 
ATOM   1465 C CD  . GLU A 1 194 ? -13.871 14.015  -6.668  1.00 42.37 194 A 1 
ATOM   1466 O OE1 . GLU A 1 194 ? -14.119 13.763  -7.868  1.00 39.86 194 A 1 
ATOM   1467 O OE2 . GLU A 1 194 ? -14.560 14.769  -5.951  1.00 40.58 194 A 1 
ATOM   1468 N N   . PRO A 1 195 ? -11.965 17.469  -4.486  1.00 45.71 195 A 1 
ATOM   1469 C CA  . PRO A 1 195 ? -12.067 18.433  -3.402  1.00 46.89 195 A 1 
ATOM   1470 C C   . PRO A 1 195 ? -12.416 17.733  -2.078  1.00 47.14 195 A 1 
ATOM   1471 O O   . PRO A 1 195 ? -13.221 16.803  -2.028  1.00 45.76 195 A 1 
ATOM   1472 C CB  . PRO A 1 195 ? -13.125 19.448  -3.845  1.00 45.40 195 A 1 
ATOM   1473 C CG  . PRO A 1 195 ? -13.985 18.671  -4.839  1.00 45.85 195 A 1 
ATOM   1474 C CD  . PRO A 1 195 ? -13.021 17.675  -5.468  1.00 50.57 195 A 1 
ATOM   1475 N N   . THR A 1 196 ? -11.807 18.201  -0.982  1.00 41.65 196 A 1 
ATOM   1476 C CA  . THR A 1 196 ? -12.071 17.745  0.390   1.00 43.32 196 A 1 
ATOM   1477 C C   . THR A 1 196 ? -13.552 17.874  0.746   1.00 44.13 196 A 1 
ATOM   1478 O O   . THR A 1 196 ? -14.084 18.982  0.807   1.00 41.66 196 A 1 
ATOM   1479 C CB  . THR A 1 196 ? -11.247 18.545  1.423   1.00 41.51 196 A 1 
ATOM   1480 O OG1 . THR A 1 196 ? -10.696 19.724  0.868   1.00 37.01 196 A 1 
ATOM   1481 C CG2 . THR A 1 196 ? -10.074 17.736  1.952   1.00 37.65 196 A 1 
ATOM   1482 N N   . GLY A 1 197 ? -14.216 16.748  1.018   1.00 38.07 197 A 1 
ATOM   1483 C CA  . GLY A 1 197 ? -15.589 16.728  1.513   1.00 40.27 197 A 1 
ATOM   1484 C C   . GLY A 1 197 ? -16.216 15.340  1.413   1.00 41.09 197 A 1 
ATOM   1485 O O   . GLY A 1 197 ? -16.106 14.667  0.394   1.00 39.40 197 A 1 
ATOM   1486 N N   . THR A 1 198 ? -16.913 14.940  2.466   1.00 33.64 198 A 1 
ATOM   1487 C CA  . THR A 1 198 ? -17.649 13.679  2.680   1.00 35.67 198 A 1 
ATOM   1488 C C   . THR A 1 198 ? -18.874 13.492  1.759   1.00 37.00 198 A 1 
ATOM   1489 O O   . THR A 1 198 ? -19.896 12.947  2.157   1.00 35.22 198 A 1 
ATOM   1490 C CB  . THR A 1 198 ? -18.073 13.590  4.166   1.00 32.83 198 A 1 
ATOM   1491 O OG1 . THR A 1 198 ? -17.939 14.836  4.815   1.00 29.67 198 A 1 
ATOM   1492 C CG2 . THR A 1 198 ? -17.205 12.599  4.944   1.00 29.29 198 A 1 
ATOM   1493 N N   . ALA A 1 199 ? -18.817 13.968  0.524   1.00 29.61 199 A 1 
ATOM   1494 C CA  . ALA A 1 199 ? -19.887 13.790  -0.443  1.00 31.97 199 A 1 
ATOM   1495 C C   . ALA A 1 199 ? -19.780 12.399  -1.094  1.00 32.81 199 A 1 
ATOM   1496 O O   . ALA A 1 199 ? -19.201 12.230  -2.166  1.00 31.68 199 A 1 
ATOM   1497 C CB  . ALA A 1 199 ? -19.885 14.961  -1.431  1.00 30.67 199 A 1 
ATOM   1498 N N   . LEU A 1 200 ? -20.396 11.403  -0.449  1.00 32.37 200 A 1 
ATOM   1499 C CA  . LEU A 1 200 ? -20.824 10.151  -1.072  1.00 33.86 200 A 1 
ATOM   1500 C C   . LEU A 1 200 ? -21.781 10.483  -2.226  1.00 34.72 200 A 1 
ATOM   1501 O O   . LEU A 1 200 ? -22.995 10.573  -2.038  1.00 34.14 200 A 1 
ATOM   1502 C CB  . LEU A 1 200 ? -21.529 9.278   -0.010  1.00 31.87 200 A 1 
ATOM   1503 C CG  . LEU A 1 200 ? -20.604 8.633   1.032   1.00 29.81 200 A 1 
ATOM   1504 C CD1 . LEU A 1 200 ? -21.423 8.219   2.253   1.00 27.58 200 A 1 
ATOM   1505 C CD2 . LEU A 1 200 ? -19.913 7.393   0.461   1.00 28.59 200 A 1 
ATOM   1506 N N   . ARG A 1 201 ? -21.254 10.696  -3.427  1.00 29.10 201 A 1 
ATOM   1507 C CA  . ARG A 1 201 ? -22.081 10.737  -4.638  1.00 30.37 201 A 1 
ATOM   1508 C C   . ARG A 1 201 ? -22.130 9.326   -5.207  1.00 30.13 201 A 1 
ATOM   1509 O O   . ARG A 1 201 ? -21.103 8.726   -5.517  1.00 28.52 201 A 1 
ATOM   1510 C CB  . ARG A 1 201 ? -21.587 11.802  -5.629  1.00 28.65 201 A 1 
ATOM   1511 C CG  . ARG A 1 201 ? -21.809 13.213  -5.052  1.00 25.47 201 A 1 
ATOM   1512 C CD  . ARG A 1 201 ? -21.555 14.301  -6.098  1.00 24.08 201 A 1 
ATOM   1513 N NE  . ARG A 1 201 ? -21.709 15.648  -5.502  1.00 21.05 201 A 1 
ATOM   1514 C CZ  . ARG A 1 201 ? -22.459 16.649  -5.939  1.00 20.03 201 A 1 
ATOM   1515 N NH1 . ARG A 1 201 ? -23.211 16.548  -6.993  1.00 20.13 201 A 1 
ATOM   1516 N NH2 . ARG A 1 201 ? -22.455 17.790  -5.306  1.00 19.06 201 A 1 
ATOM   1517 N N   . HIS A 1 202 ? -23.342 8.788   -5.276  1.00 27.74 202 A 1 
ATOM   1518 C CA  . HIS A 1 202 ? -23.622 7.514   -5.919  1.00 29.29 202 A 1 
ATOM   1519 C C   . HIS A 1 202 ? -23.110 7.533   -7.367  1.00 29.51 202 A 1 
ATOM   1520 O O   . HIS A 1 202 ? -23.302 8.504   -8.093  1.00 27.85 202 A 1 
ATOM   1521 C CB  . HIS A 1 202 ? -25.129 7.227   -5.856  1.00 27.03 202 A 1 
ATOM   1522 C CG  . HIS A 1 202 ? -25.588 6.784   -4.488  1.00 24.75 202 A 1 
ATOM   1523 N ND1 . HIS A 1 202 ? -25.434 5.520   -3.963  1.00 21.89 202 A 1 
ATOM   1524 C CD2 . HIS A 1 202 ? -26.220 7.538   -3.536  1.00 21.38 202 A 1 
ATOM   1525 C CE1 . HIS A 1 202 ? -25.963 5.510   -2.731  1.00 21.72 202 A 1 
ATOM   1526 N NE2 . HIS A 1 202 ? -26.449 6.720   -2.423  1.00 22.42 202 A 1 
ATOM   1527 N N   . ALA A 1 203 ? -22.450 6.439   -7.753  1.00 30.45 203 A 1 
ATOM   1528 C CA  . ALA A 1 203 ? -21.945 6.204   -9.098  1.00 31.54 203 A 1 
ATOM   1529 C C   . ALA A 1 203 ? -23.103 6.257   -10.109 1.00 32.23 203 A 1 
ATOM   1530 O O   . ALA A 1 203 ? -23.897 5.318   -10.193 1.00 31.63 203 A 1 
ATOM   1531 C CB  . ALA A 1 203 ? -21.223 4.850   -9.099  1.00 29.45 203 A 1 
ATOM   1532 N N   . GLY A 1 204 ? -23.202 7.358   -10.843 1.00 28.73 204 A 1 
ATOM   1533 C CA  . GLY A 1 204 ? -24.258 7.581   -11.832 1.00 30.87 204 A 1 
ATOM   1534 C C   . GLY A 1 204 ? -23.869 8.487   -12.998 1.00 32.58 204 A 1 
ATOM   1535 O O   . GLY A 1 204 ? -24.659 8.609   -13.927 1.00 30.83 204 A 1 
ATOM   1536 N N   . ASP A 1 205 ? -22.673 9.090   -12.994 1.00 30.29 205 A 1 
ATOM   1537 C CA  . ASP A 1 205 ? -22.235 9.980   -14.076 1.00 31.87 205 A 1 
ATOM   1538 C C   . ASP A 1 205 ? -20.897 9.501   -14.664 1.00 32.41 205 A 1 
ATOM   1539 O O   . ASP A 1 205 ? -19.822 9.699   -14.097 1.00 30.79 205 A 1 
ATOM   1540 C CB  . ASP A 1 205 ? -22.236 11.444  -13.589 1.00 30.03 205 A 1 
ATOM   1541 C CG  . ASP A 1 205 ? -22.888 12.410  -14.591 1.00 26.52 205 A 1 
ATOM   1542 O OD1 . ASP A 1 205 ? -23.085 12.009  -15.757 1.00 23.86 205 A 1 
ATOM   1543 O OD2 . ASP A 1 205 ? -23.198 13.545  -14.163 1.00 23.17 205 A 1 
ATOM   1544 N N   . ALA A 1 206 ? -20.980 8.805   -15.795 1.00 27.89 206 A 1 
ATOM   1545 C CA  . ALA A 1 206 ? -19.849 8.135   -16.456 1.00 28.97 206 A 1 
ATOM   1546 C C   . ALA A 1 206 ? -18.967 9.081   -17.301 1.00 30.98 206 A 1 
ATOM   1547 O O   . ALA A 1 206 ? -18.278 8.630   -18.216 1.00 29.96 206 A 1 
ATOM   1548 C CB  . ALA A 1 206 ? -20.412 6.949   -17.258 1.00 25.96 206 A 1 
ATOM   1549 N N   . SER A 1 207 ? -19.009 10.390  -17.042 1.00 27.74 207 A 1 
ATOM   1550 C CA  . SER A 1 207 ? -18.306 11.411  -17.838 1.00 29.37 207 A 1 
ATOM   1551 C C   . SER A 1 207 ? -17.265 12.233  -17.068 1.00 32.59 207 A 1 
ATOM   1552 O O   . SER A 1 207 ? -16.561 13.034  -17.683 1.00 31.90 207 A 1 
ATOM   1553 C CB  . SER A 1 207 ? -19.334 12.334  -18.500 1.00 26.95 207 A 1 
ATOM   1554 O OG  . SER A 1 207 ? -18.698 13.193  -19.429 1.00 22.92 207 A 1 
ATOM   1555 N N   . ALA A 1 208 ? -17.126 12.054  -15.751 1.00 31.40 208 A 1 
ATOM   1556 C CA  . ALA A 1 208 ? -16.034 12.640  -14.980 1.00 32.38 208 A 1 
ATOM   1557 C C   . ALA A 1 208 ? -14.921 11.593  -14.809 1.00 34.26 208 A 1 
ATOM   1558 O O   . ALA A 1 208 ? -15.174 10.477  -14.353 1.00 32.73 208 A 1 
ATOM   1559 C CB  . ALA A 1 208 ? -16.579 13.167  -13.646 1.00 29.72 208 A 1 
ATOM   1560 N N   . LEU A 1 209 ? -13.685 11.949  -15.191 1.00 36.90 209 A 1 
ATOM   1561 C CA  . LEU A 1 209 ? -12.491 11.162  -14.873 1.00 38.11 209 A 1 
ATOM   1562 C C   . LEU A 1 209 ? -12.458 10.922  -13.357 1.00 41.60 209 A 1 
ATOM   1563 O O   . LEU A 1 209 ? -12.224 11.857  -12.594 1.00 39.78 209 A 1 
ATOM   1564 C CB  . LEU A 1 209 ? -11.236 11.936  -15.335 1.00 34.17 209 A 1 
ATOM   1565 C CG  . LEU A 1 209 ? -11.015 11.945  -16.857 1.00 30.48 209 A 1 
ATOM   1566 C CD1 . LEU A 1 209 ? -10.119 13.123  -17.256 1.00 26.86 209 A 1 
ATOM   1567 C CD2 . LEU A 1 209 ? -10.341 10.654  -17.325 1.00 28.03 209 A 1 
ATOM   1568 N N   . SER A 1 210 ? -12.734 9.690   -12.915 1.00 50.69 210 A 1 
ATOM   1569 C CA  . SER A 1 210 ? -12.658 9.345   -11.491 1.00 54.99 210 A 1 
ATOM   1570 C C   . SER A 1 210 ? -11.240 9.618   -10.981 1.00 58.45 210 A 1 
ATOM   1571 O O   . SER A 1 210 ? -10.278 9.265   -11.673 1.00 55.92 210 A 1 
ATOM   1572 C CB  . SER A 1 210 ? -13.020 7.880   -11.248 1.00 51.52 210 A 1 
ATOM   1573 O OG  . SER A 1 210 ? -14.382 7.655   -11.555 1.00 44.69 210 A 1 
ATOM   1574 N N   . PRO A 1 211 ? -11.078 10.230  -9.793  1.00 62.35 211 A 1 
ATOM   1575 C CA  . PRO A 1 211 ? -9.757  10.499  -9.237  1.00 66.21 211 A 1 
ATOM   1576 C C   . PRO A 1 211 ? -8.983  9.189   -9.080  1.00 70.63 211 A 1 
ATOM   1577 O O   . PRO A 1 211 ? -9.549  8.143   -8.742  1.00 67.37 211 A 1 
ATOM   1578 C CB  . PRO A 1 211 ? -10.006 11.189  -7.893  1.00 59.71 211 A 1 
ATOM   1579 C CG  . PRO A 1 211 ? -11.374 10.647  -7.490  1.00 55.96 211 A 1 
ATOM   1580 C CD  . PRO A 1 211 ? -12.105 10.536  -8.823  1.00 60.69 211 A 1 
ATOM   1581 N N   . ALA A 1 212 ? -7.670  9.231   -9.324  1.00 78.08 212 A 1 
ATOM   1582 C CA  . ALA A 1 212 ? -6.861  8.016   -9.213  1.00 82.90 212 A 1 
ATOM   1583 C C   . ALA A 1 212 ? -6.861  7.453   -7.786  1.00 88.08 212 A 1 
ATOM   1584 O O   . ALA A 1 212 ? -6.889  6.238   -7.614  1.00 84.64 212 A 1 
ATOM   1585 C CB  . ALA A 1 212 ? -5.444  8.294   -9.707  1.00 73.90 212 A 1 
ATOM   1586 N N   . VAL A 1 213 ? -6.887  8.330   -6.760  1.00 92.90 213 A 1 
ATOM   1587 C CA  . VAL A 1 213 ? -6.981  7.967   -5.339  1.00 94.55 213 A 1 
ATOM   1588 C C   . VAL A 1 213 ? -7.980  8.902   -4.650  1.00 94.55 213 A 1 
ATOM   1589 O O   . VAL A 1 213 ? -7.904  10.116  -4.823  1.00 93.49 213 A 1 
ATOM   1590 C CB  . VAL A 1 213 ? -5.605  8.049   -4.652  1.00 94.82 213 A 1 
ATOM   1591 C CG1 . VAL A 1 213 ? -5.683  7.633   -3.177  1.00 92.90 213 A 1 
ATOM   1592 C CG2 . VAL A 1 213 ? -4.563  7.151   -5.334  1.00 92.44 213 A 1 
ATOM   1593 N N   . ALA A 1 214 ? -8.909  8.337   -3.858  1.00 95.65 214 A 1 
ATOM   1594 C CA  . ALA A 1 214 ? -9.842  9.107   -3.034  1.00 95.71 214 A 1 
ATOM   1595 C C   . ALA A 1 214 ? -9.257  9.313   -1.627  1.00 96.19 214 A 1 
ATOM   1596 O O   . ALA A 1 214 ? -9.022  8.343   -0.910  1.00 95.74 214 A 1 
ATOM   1597 C CB  . ALA A 1 214 ? -11.190 8.376   -2.999  1.00 95.24 214 A 1 
ATOM   1598 N N   . PHE A 1 215 ? -9.046  10.564  -1.215  1.00 95.99 215 A 1 
ATOM   1599 C CA  . PHE A 1 215 ? -8.438  10.904  0.077   1.00 96.01 215 A 1 
ATOM   1600 C C   . PHE A 1 215 ? -9.488  11.292  1.121   1.00 96.07 215 A 1 
ATOM   1601 O O   . PHE A 1 215 ? -10.312 12.172  0.874   1.00 95.25 215 A 1 
ATOM   1602 C CB  . PHE A 1 215 ? -7.411  12.022  -0.110  1.00 95.69 215 A 1 
ATOM   1603 C CG  . PHE A 1 215 ? -6.206  11.604  -0.921  1.00 95.73 215 A 1 
ATOM   1604 C CD1 . PHE A 1 215 ? -5.158  10.896  -0.309  1.00 94.49 215 A 1 
ATOM   1605 C CD2 . PHE A 1 215 ? -6.138  11.905  -2.293  1.00 94.71 215 A 1 
ATOM   1606 C CE1 . PHE A 1 215 ? -4.044  10.492  -1.061  1.00 94.13 215 A 1 
ATOM   1607 C CE2 . PHE A 1 215 ? -5.026  11.498  -3.048  1.00 94.15 215 A 1 
ATOM   1608 C CZ  . PHE A 1 215 ? -3.977  10.793  -2.432  1.00 94.37 215 A 1 
ATOM   1609 N N   . ILE A 1 216 ? -9.419  10.681  2.310   1.00 96.29 216 A 1 
ATOM   1610 C CA  . ILE A 1 216 ? -10.376 10.865  3.408   1.00 96.76 216 A 1 
ATOM   1611 C C   . ILE A 1 216 ? -9.611  11.281  4.665   1.00 97.33 216 A 1 
ATOM   1612 O O   . ILE A 1 216 ? -8.754  10.543  5.137   1.00 97.23 216 A 1 
ATOM   1613 C CB  . ILE A 1 216 ? -11.190 9.566   3.642   1.00 96.31 216 A 1 
ATOM   1614 C CG1 . ILE A 1 216 ? -11.879 9.081   2.343   1.00 94.67 216 A 1 
ATOM   1615 C CG2 . ILE A 1 216 ? -12.229 9.795   4.756   1.00 94.75 216 A 1 
ATOM   1616 C CD1 . ILE A 1 216 ? -12.553 7.707   2.468   1.00 90.74 216 A 1 
ATOM   1617 N N   . GLN A 1 217 ? -9.947  12.439  5.237   1.00 96.23 217 A 1 
ATOM   1618 C CA  . GLN A 1 217 ? -9.456  12.781  6.570   1.00 97.14 217 A 1 
ATOM   1619 C C   . GLN A 1 217 ? -10.289 12.033  7.614   1.00 97.28 217 A 1 
ATOM   1620 O O   . GLN A 1 217 ? -11.505 12.226  7.683   1.00 96.83 217 A 1 
ATOM   1621 C CB  . GLN A 1 217 ? -9.482  14.298  6.787   1.00 97.12 217 A 1 
ATOM   1622 C CG  . GLN A 1 217 ? -8.709  14.665  8.067   1.00 95.67 217 A 1 
ATOM   1623 C CD  . GLN A 1 217 ? -8.727  16.156  8.367   1.00 95.01 217 A 1 
ATOM   1624 O OE1 . GLN A 1 217 ? -9.149  16.994  7.575   1.00 89.44 217 A 1 
ATOM   1625 N NE2 . GLN A 1 217 ? -8.277  16.544  9.537   1.00 88.73 217 A 1 
ATOM   1626 N N   . SER A 1 218 ? -9.652  11.170  8.394   1.00 97.18 218 A 1 
ATOM   1627 C CA  . SER A 1 218 ? -10.339 10.332  9.376   1.00 97.40 218 A 1 
ATOM   1628 C C   . SER A 1 218 ? -9.385  9.847   10.457  1.00 97.84 218 A 1 
ATOM   1629 O O   . SER A 1 218 ? -8.255  9.465   10.163  1.00 97.49 218 A 1 
ATOM   1630 C CB  . SER A 1 218 ? -10.948 9.118   8.668   1.00 96.56 218 A 1 
ATOM   1631 O OG  . SER A 1 218 ? -11.768 8.383   9.552   1.00 93.41 218 A 1 
ATOM   1632 N N   . ASP A 1 219 ? -9.880  9.795   11.692  1.00 97.97 219 A 1 
ATOM   1633 C CA  . ASP A 1 219 ? -9.268  8.983   12.739  1.00 98.08 219 A 1 
ATOM   1634 C C   . ASP A 1 219 ? -9.642  7.511   12.499  1.00 98.10 219 A 1 
ATOM   1635 O O   . ASP A 1 219 ? -10.789 7.092   12.730  1.00 97.26 219 A 1 
ATOM   1636 C CB  . ASP A 1 219 ? -9.704  9.496   14.115  1.00 97.69 219 A 1 
ATOM   1637 C CG  . ASP A 1 219 ? -9.075  8.696   15.254  1.00 96.87 219 A 1 
ATOM   1638 O OD1 . ASP A 1 219 ? -8.128  7.928   14.980  1.00 94.88 219 A 1 
ATOM   1639 O OD2 . ASP A 1 219 ? -9.587  8.845   16.382  1.00 93.37 219 A 1 
ATOM   1640 N N   . LEU A 1 220 ? -8.695  6.756   11.942  1.00 97.94 220 A 1 
ATOM   1641 C CA  . LEU A 1 220 ? -8.898  5.382   11.466  1.00 97.99 220 A 1 
ATOM   1642 C C   . LEU A 1 220 ? -10.190 5.260   10.636  1.00 97.73 220 A 1 
ATOM   1643 O O   . LEU A 1 220 ? -10.306 5.890   9.582   1.00 96.37 220 A 1 
ATOM   1644 C CB  . LEU A 1 220 ? -8.791  4.392   12.646  1.00 97.85 220 A 1 
ATOM   1645 C CG  . LEU A 1 220 ? -7.469  4.453   13.437  1.00 97.75 220 A 1 
ATOM   1646 C CD1 . LEU A 1 220 ? -7.528  3.413   14.559  1.00 97.00 220 A 1 
ATOM   1647 C CD2 . LEU A 1 220 ? -6.258  4.155   12.562  1.00 96.97 220 A 1 
ATOM   1648 N N   . PHE A 1 221 ? -11.169 4.484   11.098  1.00 97.81 221 A 1 
ATOM   1649 C CA  . PHE A 1 221 ? -12.423 4.219   10.384  1.00 97.68 221 A 1 
ATOM   1650 C C   . PHE A 1 221 ? -13.569 5.208   10.678  1.00 97.41 221 A 1 
ATOM   1651 O O   . PHE A 1 221 ? -14.659 5.023   10.141  1.00 96.02 221 A 1 
ATOM   1652 C CB  . PHE A 1 221 ? -12.863 2.788   10.692  1.00 97.47 221 A 1 
ATOM   1653 C CG  . PHE A 1 221 ? -11.872 1.712   10.303  1.00 97.97 221 A 1 
ATOM   1654 C CD1 . PHE A 1 221 ? -11.753 1.323   8.956   1.00 97.37 221 A 1 
ATOM   1655 C CD2 . PHE A 1 221 ? -11.095 1.077   11.285  1.00 97.47 221 A 1 
ATOM   1656 C CE1 . PHE A 1 221 ? -10.870 0.294   8.598   1.00 97.28 221 A 1 
ATOM   1657 C CE2 . PHE A 1 221 ? -10.211 0.043   10.926  1.00 97.33 221 A 1 
ATOM   1658 C CZ  . PHE A 1 221 ? -10.102 -0.352  9.582   1.00 97.69 221 A 1 
ATOM   1659 N N   . ALA A 1 222 ? -13.374 6.240   11.513  1.00 97.28 222 A 1 
ATOM   1660 C CA  . ALA A 1 222 ? -14.466 7.097   11.993  1.00 96.60 222 A 1 
ATOM   1661 C C   . ALA A 1 222 ? -15.251 7.788   10.861  1.00 95.62 222 A 1 
ATOM   1662 O O   . ALA A 1 222 ? -16.476 7.873   10.923  1.00 90.27 222 A 1 
ATOM   1663 C CB  . ALA A 1 222 ? -13.884 8.126   12.971  1.00 95.64 222 A 1 
ATOM   1664 N N   . GLY A 1 223 ? -14.558 8.227   9.803   1.00 95.67 223 A 1 
ATOM   1665 C CA  . GLY A 1 223 ? -15.142 8.865   8.615   1.00 94.92 223 A 1 
ATOM   1666 C C   . GLY A 1 223 ? -15.356 7.929   7.417   1.00 95.07 223 A 1 
ATOM   1667 O O   . GLY A 1 223 ? -15.517 8.420   6.300   1.00 92.07 223 A 1 
ATOM   1668 N N   . ILE A 1 224 ? -15.323 6.606   7.594   1.00 96.04 224 A 1 
ATOM   1669 C CA  . ILE A 1 224 ? -15.288 5.623   6.499   1.00 96.07 224 A 1 
ATOM   1670 C C   . ILE A 1 224 ? -16.500 4.675   6.575   1.00 95.85 224 A 1 
ATOM   1671 O O   . ILE A 1 224 ? -16.388 3.568   7.105   1.00 93.71 224 A 1 
ATOM   1672 C CB  . ILE A 1 224 ? -13.923 4.886   6.483   1.00 95.21 224 A 1 
ATOM   1673 C CG1 . ILE A 1 224 ? -12.763 5.906   6.402   1.00 93.08 224 A 1 
ATOM   1674 C CG2 . ILE A 1 224 ? -13.861 3.912   5.293   1.00 94.18 224 A 1 
ATOM   1675 C CD1 . ILE A 1 224 ? -11.368 5.292   6.415   1.00 88.10 224 A 1 
ATOM   1676 N N   . PRO A 1 225 ? -17.689 5.047   6.043   1.00 92.94 225 A 1 
ATOM   1677 C CA  . PRO A 1 225 ? -18.912 4.247   6.167   1.00 91.39 225 A 1 
ATOM   1678 C C   . PRO A 1 225 ? -19.068 3.213   5.033   1.00 90.94 225 A 1 
ATOM   1679 O O   . PRO A 1 225 ? -20.114 3.123   4.391   1.00 86.70 225 A 1 
ATOM   1680 C CB  . PRO A 1 225 ? -20.032 5.291   6.201   1.00 89.47 225 A 1 
ATOM   1681 C CG  . PRO A 1 225 ? -19.518 6.335   5.214   1.00 87.40 225 A 1 
ATOM   1682 C CD  . PRO A 1 225 ? -18.009 6.345   5.480   1.00 91.06 225 A 1 
ATOM   1683 N N   . ARG A 1 226 ? -18.013 2.446   4.713   1.00 93.79 226 A 1 
ATOM   1684 C CA  . ARG A 1 226 ? -18.037 1.470   3.611   1.00 94.18 226 A 1 
ATOM   1685 C C   . ARG A 1 226 ? -17.090 0.298   3.847   1.00 95.53 226 A 1 
ATOM   1686 O O   . ARG A 1 226 ? -16.196 0.371   4.685   1.00 94.96 226 A 1 
ATOM   1687 C CB  . ARG A 1 226 ? -17.739 2.167   2.269   1.00 90.99 226 A 1 
ATOM   1688 C CG  . ARG A 1 226 ? -16.320 2.757   2.180   1.00 84.25 226 A 1 
ATOM   1689 C CD  . ARG A 1 226 ? -16.059 3.376   0.796   1.00 82.83 226 A 1 
ATOM   1690 N NE  . ARG A 1 226 ? -15.990 2.341   -0.256  1.00 76.04 226 A 1 
ATOM   1691 C CZ  . ARG A 1 226 ? -16.141 2.530   -1.552  1.00 69.59 226 A 1 
ATOM   1692 N NH1 . ARG A 1 226 ? -16.368 3.710   -2.057  1.00 62.82 226 A 1 
ATOM   1693 N NH2 . ARG A 1 226 ? -16.062 1.525   -2.374  1.00 61.76 226 A 1 
ATOM   1694 N N   . ARG A 1 227 ? -17.265 -0.766  3.041   1.00 95.41 227 A 1 
ATOM   1695 C CA  . ARG A 1 227 ? -16.402 -1.955  3.030   1.00 95.82 227 A 1 
ATOM   1696 C C   . ARG A 1 227 ? -15.411 -1.936  1.864   1.00 96.12 227 A 1 
ATOM   1697 O O   . ARG A 1 227 ? -15.649 -1.304  0.828   1.00 95.32 227 A 1 
ATOM   1698 C CB  . ARG A 1 227 ? -17.254 -3.231  3.037   1.00 95.04 227 A 1 
ATOM   1699 C CG  . ARG A 1 227 ? -18.067 -3.384  4.331   1.00 92.81 227 A 1 
ATOM   1700 C CD  . ARG A 1 227 ? -18.928 -4.652  4.308   1.00 90.83 227 A 1 
ATOM   1701 N NE  . ARG A 1 227 ? -19.731 -4.773  5.543   1.00 85.79 227 A 1 
ATOM   1702 C CZ  . ARG A 1 227 ? -19.486 -5.556  6.589   1.00 81.78 227 A 1 
ATOM   1703 N NH1 . ARG A 1 227 ? -18.498 -6.401  6.620   1.00 75.40 227 A 1 
ATOM   1704 N NH2 . ARG A 1 227 ? -20.243 -5.493  7.642   1.00 75.36 227 A 1 
ATOM   1705 N N   . PHE A 1 228 ? -14.330 -2.696  2.036   1.00 96.88 228 A 1 
ATOM   1706 C CA  . PHE A 1 228 ? -13.232 -2.852  1.083   1.00 97.08 228 A 1 
ATOM   1707 C C   . PHE A 1 228 ? -12.873 -4.324  0.900   1.00 97.10 228 A 1 
ATOM   1708 O O   . PHE A 1 228 ? -13.177 -5.170  1.742   1.00 96.83 228 A 1 
ATOM   1709 C CB  . PHE A 1 228 ? -12.022 -2.042  1.565   1.00 97.18 228 A 1 
ATOM   1710 C CG  . PHE A 1 228 ? -12.322 -0.570  1.729   1.00 97.20 228 A 1 
ATOM   1711 C CD1 . PHE A 1 228 ? -12.158 0.307   0.643   1.00 96.80 228 A 1 
ATOM   1712 C CD2 . PHE A 1 228 ? -12.812 -0.084  2.954   1.00 96.79 228 A 1 
ATOM   1713 C CE1 . PHE A 1 228 ? -12.473 1.668   0.789   1.00 96.49 228 A 1 
ATOM   1714 C CE2 . PHE A 1 228 ? -13.130 1.277   3.097   1.00 96.50 228 A 1 
ATOM   1715 C CZ  . PHE A 1 228 ? -12.956 2.153   2.017   1.00 96.42 228 A 1 
ATOM   1716 N N   . HIS A 1 229 ? -12.232 -4.634  -0.223  1.00 96.93 229 A 1 
ATOM   1717 C CA  . HIS A 1 229 ? -11.711 -5.980  -0.471  1.00 96.90 229 A 1 
ATOM   1718 C C   . HIS A 1 229 ? -10.366 -6.210  0.220   1.00 97.39 229 A 1 
ATOM   1719 O O   . HIS A 1 229 ? -10.049 -7.347  0.572   1.00 97.37 229 A 1 
ATOM   1720 C CB  . HIS A 1 229 ? -11.576 -6.179  -1.979  1.00 96.28 229 A 1 
ATOM   1721 C CG  . HIS A 1 229 ? -12.891 -6.110  -2.707  1.00 95.29 229 A 1 
ATOM   1722 N ND1 . HIS A 1 229 ? -13.437 -5.006  -3.311  1.00 89.99 229 A 1 
ATOM   1723 C CD2 . HIS A 1 229 ? -13.763 -7.144  -2.906  1.00 90.48 229 A 1 
ATOM   1724 C CE1 . HIS A 1 229 ? -14.609 -5.371  -3.866  1.00 90.19 229 A 1 
ATOM   1725 N NE2 . HIS A 1 229 ? -14.842 -6.668  -3.647  1.00 91.02 229 A 1 
ATOM   1726 N N   . LEU A 1 230 ? -9.603  -5.133  0.403   1.00 97.63 230 A 1 
ATOM   1727 C CA  . LEU A 1 230 ? -8.318  -5.128  1.084   1.00 98.05 230 A 1 
ATOM   1728 C C   . LEU A 1 230 ? -8.173  -3.834  1.890   1.00 98.17 230 A 1 
ATOM   1729 O O   . LEU A 1 230 ? -8.495  -2.758  1.391   1.00 97.97 230 A 1 
ATOM   1730 C CB  . LEU A 1 230 ? -7.209  -5.271  0.026   1.00 98.04 230 A 1 
ATOM   1731 C CG  . LEU A 1 230 ? -5.775  -5.268  0.573   1.00 97.67 230 A 1 
ATOM   1732 C CD1 . LEU A 1 230 ? -5.520  -6.414  1.544   1.00 96.82 230 A 1 
ATOM   1733 C CD2 . LEU A 1 230 ? -4.803  -5.429  -0.595  1.00 96.53 230 A 1 
ATOM   1734 N N   . ILE A 1 231 ? -7.665  -3.958  3.115   1.00 98.33 231 A 1 
ATOM   1735 C CA  . ILE A 1 231 ? -7.213  -2.832  3.932   1.00 98.53 231 A 1 
ATOM   1736 C C   . ILE A 1 231 ? -5.712  -3.003  4.156   1.00 98.58 231 A 1 
ATOM   1737 O O   . ILE A 1 231 ? -5.276  -4.063  4.606   1.00 98.52 231 A 1 
ATOM   1738 C CB  . ILE A 1 231 ? -8.016  -2.738  5.250   1.00 98.55 231 A 1 
ATOM   1739 C CG1 . ILE A 1 231 ? -9.517  -2.508  4.952   1.00 98.23 231 A 1 
ATOM   1740 C CG2 . ILE A 1 231 ? -7.454  -1.607  6.133   1.00 98.30 231 A 1 
ATOM   1741 C CD1 . ILE A 1 231 ? -10.429 -2.589  6.177   1.00 97.52 231 A 1 
ATOM   1742 N N   . THR A 1 232 ? -4.923  -1.980  3.839   1.00 98.75 232 A 1 
ATOM   1743 C CA  . THR A 1 232 ? -3.509  -1.866  4.208   1.00 98.78 232 A 1 
ATOM   1744 C C   . THR A 1 232 ? -3.351  -0.804  5.286   1.00 98.75 232 A 1 
ATOM   1745 O O   . THR A 1 232 ? -4.114  0.160   5.312   1.00 98.56 232 A 1 
ATOM   1746 C CB  . THR A 1 232 ? -2.609  -1.541  3.001   1.00 98.66 232 A 1 
ATOM   1747 O OG1 . THR A 1 232 ? -3.054  -0.416  2.281   1.00 97.64 232 A 1 
ATOM   1748 C CG2 . THR A 1 232 ? -2.591  -2.701  2.011   1.00 97.52 232 A 1 
ATOM   1749 N N   . ALA A 1 233 ? -2.370  -0.965  6.168   1.00 98.77 233 A 1 
ATOM   1750 C CA  . ALA A 1 233 ? -1.969  0.103   7.074   1.00 98.76 233 A 1 
ATOM   1751 C C   . ALA A 1 233 ? -0.493  -0.020  7.467   1.00 98.76 233 A 1 
ATOM   1752 O O   . ALA A 1 233 ? -0.018  -1.116  7.761   1.00 98.47 233 A 1 
ATOM   1753 C CB  . ALA A 1 233 ? -2.871  0.103   8.318   1.00 98.59 233 A 1 
ATOM   1754 N N   . ASN A 1 234 ? 0.193   1.119   7.528   1.00 98.59 234 A 1 
ATOM   1755 C CA  . ASN A 1 234 ? 1.462   1.288   8.228   1.00 98.67 234 A 1 
ATOM   1756 C C   . ASN A 1 234 ? 1.238   2.265   9.396   1.00 98.66 234 A 1 
ATOM   1757 O O   . ASN A 1 234 ? 1.525   3.459   9.260   1.00 98.20 234 A 1 
ATOM   1758 C CB  . ASN A 1 234 ? 2.549   1.748   7.238   1.00 98.48 234 A 1 
ATOM   1759 C CG  . ASN A 1 234 ? 3.915   1.843   7.904   1.00 97.87 234 A 1 
ATOM   1760 O OD1 . ASN A 1 234 ? 4.098   1.498   9.061   1.00 94.68 234 A 1 
ATOM   1761 N ND2 . ASN A 1 234 ? 4.924   2.271   7.192   1.00 94.57 234 A 1 
ATOM   1762 N N   . PRO A 1 235 ? 0.609   1.818   10.506  1.00 98.74 235 A 1 
ATOM   1763 C CA  . PRO A 1 235 ? 0.335   2.684   11.639  1.00 98.71 235 A 1 
ATOM   1764 C C   . PRO A 1 235 ? 1.618   2.944   12.441  1.00 98.69 235 A 1 
ATOM   1765 O O   . PRO A 1 235 ? 2.550   2.141   12.392  1.00 98.16 235 A 1 
ATOM   1766 C CB  . PRO A 1 235 ? -0.715  1.935   12.462  1.00 98.44 235 A 1 
ATOM   1767 C CG  . PRO A 1 235 ? -0.336  0.474   12.232  1.00 97.89 235 A 1 
ATOM   1768 C CD  . PRO A 1 235 ? 0.165   0.460   10.792  1.00 98.62 235 A 1 
ATOM   1769 N N   . PRO A 1 236 ? 1.672   4.016   13.255  1.00 98.77 236 A 1 
ATOM   1770 C CA  . PRO A 1 236 ? 2.669   4.177   14.303  1.00 98.72 236 A 1 
ATOM   1771 C C   . PRO A 1 236 ? 2.771   2.924   15.188  1.00 98.69 236 A 1 
ATOM   1772 O O   . PRO A 1 236 ? 1.754   2.434   15.677  1.00 98.21 236 A 1 
ATOM   1773 C CB  . PRO A 1 236 ? 2.202   5.387   15.118  1.00 98.29 236 A 1 
ATOM   1774 C CG  . PRO A 1 236 ? 1.380   6.189   14.114  1.00 96.24 236 A 1 
ATOM   1775 C CD  . PRO A 1 236 ? 0.734   5.118   13.254  1.00 98.44 236 A 1 
ATOM   1776 N N   . TYR A 1 237 ? 3.997   2.419   15.397  1.00 98.53 237 A 1 
ATOM   1777 C CA  . TYR A 1 237 ? 4.241   1.209   16.197  1.00 98.48 237 A 1 
ATOM   1778 C C   . TYR A 1 237 ? 5.470   1.290   17.119  1.00 98.44 237 A 1 
ATOM   1779 O O   . TYR A 1 237 ? 5.839   0.301   17.760  1.00 97.72 237 A 1 
ATOM   1780 C CB  . TYR A 1 237 ? 4.303   -0.021  15.272  1.00 98.25 237 A 1 
ATOM   1781 C CG  . TYR A 1 237 ? 5.339   0.038   14.160  1.00 98.32 237 A 1 
ATOM   1782 C CD1 . TYR A 1 237 ? 4.912   0.131   12.822  1.00 97.54 237 A 1 
ATOM   1783 C CD2 . TYR A 1 237 ? 6.716   -0.019  14.445  1.00 97.31 237 A 1 
ATOM   1784 C CE1 . TYR A 1 237 ? 5.851   0.181   11.777  1.00 96.76 237 A 1 
ATOM   1785 C CE2 . TYR A 1 237 ? 7.659   0.041   13.404  1.00 96.55 237 A 1 
ATOM   1786 C CZ  . TYR A 1 237 ? 7.228   0.142   12.065  1.00 96.93 237 A 1 
ATOM   1787 O OH  . TYR A 1 237 ? 8.137   0.205   11.055  1.00 95.12 237 A 1 
ATOM   1788 N N   . VAL A 1 238 ? 6.136   2.447   17.214  1.00 98.51 238 A 1 
ATOM   1789 C CA  . VAL A 1 238 ? 7.240   2.661   18.162  1.00 98.53 238 A 1 
ATOM   1790 C C   . VAL A 1 238 ? 6.651   2.882   19.553  1.00 98.58 238 A 1 
ATOM   1791 O O   . VAL A 1 238 ? 5.705   3.646   19.710  1.00 98.40 238 A 1 
ATOM   1792 C CB  . VAL A 1 238 ? 8.137   3.840   17.744  1.00 98.32 238 A 1 
ATOM   1793 C CG1 . VAL A 1 238 ? 9.316   4.012   18.713  1.00 97.66 238 A 1 
ATOM   1794 C CG2 . VAL A 1 238 ? 8.720   3.631   16.341  1.00 97.72 238 A 1 
ATOM   1795 N N   . LYS A 1 239 ? 7.228   2.240   20.573  1.00 98.34 239 A 1 
ATOM   1796 C CA  . LYS A 1 239 ? 6.789   2.456   21.958  1.00 98.39 239 A 1 
ATOM   1797 C C   . LYS A 1 239 ? 7.096   3.885   22.395  1.00 98.48 239 A 1 
ATOM   1798 O O   . LYS A 1 239 ? 8.220   4.350   22.183  1.00 98.29 239 A 1 
ATOM   1799 C CB  . LYS A 1 239 ? 7.469   1.474   22.913  1.00 98.06 239 A 1 
ATOM   1800 C CG  . LYS A 1 239 ? 7.176   0.018   22.545  1.00 97.02 239 A 1 
ATOM   1801 C CD  . LYS A 1 239 ? 7.843   -0.903  23.563  1.00 95.67 239 A 1 
ATOM   1802 C CE  . LYS A 1 239 ? 7.555   -2.349  23.174  1.00 91.67 239 A 1 
ATOM   1803 N NZ  . LYS A 1 239 ? 8.116   -3.263  24.186  1.00 85.57 239 A 1 
ATOM   1804 N N   . THR A 1 240 ? 6.173   4.532   23.105  1.00 98.44 240 A 1 
ATOM   1805 C CA  . THR A 1 240 ? 6.362   5.902   23.614  1.00 98.40 240 A 1 
ATOM   1806 C C   . THR A 1 240 ? 7.679   6.056   24.388  1.00 98.35 240 A 1 
ATOM   1807 O O   . THR A 1 240 ? 8.426   7.012   24.178  1.00 98.09 240 A 1 
ATOM   1808 C CB  . THR A 1 240 ? 5.177   6.302   24.515  1.00 98.16 240 A 1 
ATOM   1809 O OG1 . THR A 1 240 ? 3.971   6.173   23.808  1.00 95.06 240 A 1 
ATOM   1810 C CG2 . THR A 1 240 ? 5.268   7.746   25.004  1.00 94.49 240 A 1 
ATOM   1811 N N   . GLY A 1 241 ? 8.029   5.081   25.235  1.00 98.18 241 A 1 
ATOM   1812 C CA  . GLY A 1 241 ? 9.286   5.077   25.998  1.00 97.97 241 A 1 
ATOM   1813 C C   . GLY A 1 241 ? 10.563  4.937   25.154  1.00 98.01 241 A 1 
ATOM   1814 O O   . GLY A 1 241 ? 11.641  5.296   25.624  1.00 97.19 241 A 1 
ATOM   1815 N N   . GLU A 1 242 ? 10.476  4.455   23.916  1.00 98.02 242 A 1 
ATOM   1816 C CA  . GLU A 1 242 ? 11.621  4.275   23.010  1.00 97.78 242 A 1 
ATOM   1817 C C   . GLU A 1 242 ? 11.879  5.510   22.123  1.00 97.92 242 A 1 
ATOM   1818 O O   . GLU A 1 242 ? 12.986  5.659   21.601  1.00 97.41 242 A 1 
ATOM   1819 C CB  . GLU A 1 242 ? 11.449  2.989   22.165  1.00 97.26 242 A 1 
ATOM   1820 C CG  . GLU A 1 242 ? 11.511  1.687   22.996  1.00 95.41 242 A 1 
ATOM   1821 C CD  . GLU A 1 242 ? 11.356  0.381   22.176  1.00 94.37 242 A 1 
ATOM   1822 O OE1 . GLU A 1 242 ? 11.592  -0.719  22.746  1.00 88.02 242 A 1 
ATOM   1823 O OE2 . GLU A 1 242 ? 11.006  0.426   20.976  1.00 89.08 242 A 1 
ATOM   1824 N N   . LEU A 1 243 ? 10.919  6.443   22.002  1.00 98.20 243 A 1 
ATOM   1825 C CA  . LEU A 1 243 ? 11.014  7.614   21.109  1.00 98.18 243 A 1 
ATOM   1826 C C   . LEU A 1 243 ? 12.249  8.486   21.381  1.00 98.06 243 A 1 
ATOM   1827 O O   . LEU A 1 243 ? 12.924  8.943   20.453  1.00 97.71 243 A 1 
ATOM   1828 C CB  . LEU A 1 243 ? 9.748   8.481   21.246  1.00 98.09 243 A 1 
ATOM   1829 C CG  . LEU A 1 243 ? 8.443   7.842   20.739  1.00 97.69 243 A 1 
ATOM   1830 C CD1 . LEU A 1 243 ? 7.276   8.769   21.075  1.00 96.70 243 A 1 
ATOM   1831 C CD2 . LEU A 1 243 ? 8.455   7.628   19.228  1.00 96.64 243 A 1 
ATOM   1832 N N   . ALA A 1 244 ? 12.585  8.711   22.658  1.00 98.14 244 A 1 
ATOM   1833 C CA  . ALA A 1 244 ? 13.751  9.511   23.044  1.00 97.85 244 A 1 
ATOM   1834 C C   . ALA A 1 244 ? 15.088  8.863   22.636  1.00 97.59 244 A 1 
ATOM   1835 O O   . ALA A 1 244 ? 16.079  9.574   22.430  1.00 96.52 244 A 1 
ATOM   1836 C CB  . ALA A 1 244 ? 13.680  9.748   24.557  1.00 97.53 244 A 1 
ATOM   1837 N N   . GLY A 1 245 ? 15.120  7.536   22.501  1.00 97.66 245 A 1 
ATOM   1838 C CA  . GLY A 1 245 ? 16.280  6.740   22.099  1.00 97.32 245 A 1 
ATOM   1839 C C   . GLY A 1 245 ? 16.490  6.637   20.588  1.00 97.24 245 A 1 
ATOM   1840 O O   . GLY A 1 245 ? 17.541  6.159   20.162  1.00 96.07 245 A 1 
ATOM   1841 N N   . LEU A 1 246 ? 15.533  7.095   19.772  1.00 97.12 246 A 1 
ATOM   1842 C CA  . LEU A 1 246 ? 15.645  7.069   18.313  1.00 96.76 246 A 1 
ATOM   1843 C C   . LEU A 1 246 ? 16.778  7.977   17.814  1.00 96.47 246 A 1 
ATOM   1844 O O   . LEU A 1 246 ? 17.168  8.958   18.459  1.00 95.89 246 A 1 
ATOM   1845 C CB  . LEU A 1 246 ? 14.304  7.466   17.667  1.00 97.05 246 A 1 
ATOM   1846 C CG  . LEU A 1 246 ? 13.129  6.522   17.969  1.00 97.04 246 A 1 
ATOM   1847 C CD1 . LEU A 1 246 ? 11.852  7.096   17.358  1.00 96.12 246 A 1 
ATOM   1848 C CD2 . LEU A 1 246 ? 13.358  5.121   17.397  1.00 96.11 246 A 1 
ATOM   1849 N N   . SER A 1 247 ? 17.289  7.676   16.623  1.00 95.86 247 A 1 
ATOM   1850 C CA  . SER A 1 247 ? 18.296  8.514   15.974  1.00 95.16 247 A 1 
ATOM   1851 C C   . SER A 1 247 ? 17.790  9.949   15.815  1.00 95.79 247 A 1 
ATOM   1852 O O   . SER A 1 247 ? 16.586  10.216  15.738  1.00 95.63 247 A 1 
ATOM   1853 C CB  . SER A 1 247 ? 18.728  7.917   14.627  1.00 94.07 247 A 1 
ATOM   1854 O OG  . SER A 1 247 ? 17.753  8.146   13.634  1.00 91.68 247 A 1 
ATOM   1855 N N   . ARG A 1 248 ? 18.716  10.910  15.766  1.00 94.17 248 A 1 
ATOM   1856 C CA  . ARG A 1 248 ? 18.360  12.332  15.630  1.00 94.52 248 A 1 
ATOM   1857 C C   . ARG A 1 248 ? 17.552  12.607  14.361  1.00 95.68 248 A 1 
ATOM   1858 O O   . ARG A 1 248 ? 16.681  13.466  14.385  1.00 95.44 248 A 1 
ATOM   1859 C CB  . ARG A 1 248 ? 19.639  13.171  15.677  1.00 92.92 248 A 1 
ATOM   1860 C CG  . ARG A 1 248 ? 19.342  14.671  15.765  1.00 82.05 248 A 1 
ATOM   1861 C CD  . ARG A 1 248 ? 20.653  15.446  15.868  1.00 80.20 248 A 1 
ATOM   1862 N NE  . ARG A 1 248 ? 20.414  16.897  15.963  1.00 71.66 248 A 1 
ATOM   1863 C CZ  . ARG A 1 248 ? 21.341  17.832  15.885  1.00 62.96 248 A 1 
ATOM   1864 N NH1 . ARG A 1 248 ? 22.605  17.552  15.734  1.00 58.29 248 A 1 
ATOM   1865 N NH2 . ARG A 1 248 ? 21.014  19.089  15.958  1.00 54.40 248 A 1 
ATOM   1866 N N   . GLU A 1 249 ? 17.834  11.873  13.302  1.00 95.06 249 A 1 
ATOM   1867 C CA  . GLU A 1 249 ? 17.103  11.910  12.038  1.00 95.27 249 A 1 
ATOM   1868 C C   . GLU A 1 249 ? 15.640  11.485  12.210  1.00 96.53 249 A 1 
ATOM   1869 O O   . GLU A 1 249 ? 14.745  12.253  11.868  1.00 95.85 249 A 1 
ATOM   1870 C CB  . GLU A 1 249 ? 17.857  11.023  11.035  1.00 92.63 249 A 1 
ATOM   1871 C CG  . GLU A 1 249 ? 17.108  10.821  9.716   1.00 81.08 249 A 1 
ATOM   1872 C CD  . GLU A 1 249 ? 17.967  10.148  8.637   1.00 83.09 249 A 1 
ATOM   1873 O OE1 . GLU A 1 249 ? 17.417  9.888   7.543   1.00 74.52 249 A 1 
ATOM   1874 O OE2 . GLU A 1 249 ? 19.196  10.028  8.817   1.00 77.34 249 A 1 
ATOM   1875 N N   . VAL A 1 250 ? 15.388  10.324  12.822  1.00 97.07 250 A 1 
ATOM   1876 C CA  . VAL A 1 250 ? 14.027  9.800   13.037  1.00 97.39 250 A 1 
ATOM   1877 C C   . VAL A 1 250 ? 13.241  10.680  14.012  1.00 97.79 250 A 1 
ATOM   1878 O O   . VAL A 1 250 ? 12.067  10.943  13.790  1.00 97.64 250 A 1 
ATOM   1879 C CB  . VAL A 1 250 ? 14.066  8.339   13.513  1.00 97.09 250 A 1 
ATOM   1880 C CG1 . VAL A 1 250 ? 12.658  7.774   13.741  1.00 96.05 250 A 1 
ATOM   1881 C CG2 . VAL A 1 250 ? 14.749  7.436   12.479  1.00 96.18 250 A 1 
ATOM   1882 N N   . ARG A 1 251 ? 13.886  11.229  15.053  1.00 97.33 251 A 1 
ATOM   1883 C CA  . ARG A 1 251 ? 13.249  12.197  15.970  1.00 97.56 251 A 1 
ATOM   1884 C C   . ARG A 1 251 ? 12.847  13.520  15.309  1.00 97.75 251 A 1 
ATOM   1885 O O   . ARG A 1 251 ? 12.100  14.288  15.909  1.00 97.51 251 A 1 
ATOM   1886 C CB  . ARG A 1 251 ? 14.165  12.479  17.166  1.00 97.24 251 A 1 
ATOM   1887 C CG  . ARG A 1 251 ? 14.229  11.280  18.120  1.00 95.51 251 A 1 
ATOM   1888 C CD  . ARG A 1 251 ? 14.940  11.657  19.424  1.00 93.76 251 A 1 
ATOM   1889 N NE  . ARG A 1 251 ? 16.379  11.886  19.231  1.00 87.86 251 A 1 
ATOM   1890 C CZ  . ARG A 1 251 ? 17.161  12.652  19.977  1.00 84.96 251 A 1 
ATOM   1891 N NH1 . ARG A 1 251 ? 16.697  13.370  20.957  1.00 76.83 251 A 1 
ATOM   1892 N NH2 . ARG A 1 251 ? 18.436  12.693  19.742  1.00 76.06 251 A 1 
ATOM   1893 N N   . GLY A 1 252 ? 13.368  13.827  14.129  1.00 97.22 252 A 1 
ATOM   1894 C CA  . GLY A 1 252 ? 12.948  14.972  13.318  1.00 97.21 252 A 1 
ATOM   1895 C C   . GLY A 1 252 ? 11.671  14.731  12.512  1.00 97.76 252 A 1 
ATOM   1896 O O   . GLY A 1 252 ? 11.136  15.676  11.937  1.00 97.18 252 A 1 
ATOM   1897 N N   . GLU A 1 253 ? 11.184  13.496  12.447  1.00 97.93 253 A 1 
ATOM   1898 C CA  . GLU A 1 253 ? 9.914   13.130  11.811  1.00 98.03 253 A 1 
ATOM   1899 C C   . GLU A 1 253 ? 8.724   13.334  12.771  1.00 98.17 253 A 1 
ATOM   1900 O O   . GLU A 1 253 ? 8.919   13.425  13.984  1.00 97.66 253 A 1 
ATOM   1901 C CB  . GLU A 1 253 ? 10.002  11.688  11.289  1.00 97.69 253 A 1 
ATOM   1902 C CG  . GLU A 1 253 ? 11.046  11.569  10.170  1.00 96.54 253 A 1 
ATOM   1903 C CD  . GLU A 1 253 ? 11.142  10.151  9.617   1.00 96.68 253 A 1 
ATOM   1904 O OE1 . GLU A 1 253 ? 11.125  9.939   8.388   1.00 91.98 253 A 1 
ATOM   1905 O OE2 . GLU A 1 253 ? 11.305  9.211   10.414  1.00 93.26 253 A 1 
ATOM   1906 N N   . PRO A 1 254 ? 7.474   13.446  12.263  1.00 98.34 254 A 1 
ATOM   1907 C CA  . PRO A 1 254 ? 6.328   13.785  13.100  1.00 98.29 254 A 1 
ATOM   1908 C C   . PRO A 1 254 ? 6.060   12.696  14.153  1.00 98.36 254 A 1 
ATOM   1909 O O   . PRO A 1 254 ? 5.842   11.541  13.779  1.00 97.81 254 A 1 
ATOM   1910 C CB  . PRO A 1 254 ? 5.152   13.967  12.129  1.00 97.73 254 A 1 
ATOM   1911 C CG  . PRO A 1 254 ? 5.557   13.153  10.898  1.00 96.04 254 A 1 
ATOM   1912 C CD  . PRO A 1 254 ? 7.073   13.288  10.875  1.00 98.10 254 A 1 
ATOM   1913 N N   . PRO A 1 255 ? 5.994   13.033  15.461  1.00 97.73 255 A 1 
ATOM   1914 C CA  . PRO A 1 255 ? 5.711   12.056  16.517  1.00 97.54 255 A 1 
ATOM   1915 C C   . PRO A 1 255 ? 4.413   11.275  16.288  1.00 97.91 255 A 1 
ATOM   1916 O O   . PRO A 1 255 ? 4.360   10.081  16.565  1.00 97.49 255 A 1 
ATOM   1917 C CB  . PRO A 1 255 ? 5.653   12.860  17.819  1.00 96.40 255 A 1 
ATOM   1918 C CG  . PRO A 1 255 ? 6.555   14.052  17.527  1.00 93.04 255 A 1 
ATOM   1919 C CD  . PRO A 1 255 ? 6.314   14.323  16.047  1.00 96.54 255 A 1 
ATOM   1920 N N   . LEU A 1 256 ? 3.404   11.923  15.701  1.00 97.77 256 A 1 
ATOM   1921 C CA  . LEU A 1 256 ? 2.125   11.314  15.312  1.00 97.60 256 A 1 
ATOM   1922 C C   . LEU A 1 256 ? 2.286   10.114  14.358  1.00 98.01 256 A 1 
ATOM   1923 O O   . LEU A 1 256 ? 1.427   9.241   14.331  1.00 97.06 256 A 1 
ATOM   1924 C CB  . LEU A 1 256 ? 1.263   12.414  14.661  1.00 95.92 256 A 1 
ATOM   1925 C CG  . LEU A 1 256 ? -0.170  11.995  14.283  1.00 89.49 256 A 1 
ATOM   1926 C CD1 . LEU A 1 256 ? -1.003  11.637  15.514  1.00 86.67 256 A 1 
ATOM   1927 C CD2 . LEU A 1 256 ? -0.851  13.149  13.546  1.00 87.05 256 A 1 
ATOM   1928 N N   . ALA A 1 257 ? 3.369   10.075  13.573  1.00 98.36 257 A 1 
ATOM   1929 C CA  . ALA A 1 257 ? 3.664   8.983   12.648  1.00 98.41 257 A 1 
ATOM   1930 C C   . ALA A 1 257 ? 4.583   7.897   13.247  1.00 98.52 257 A 1 
ATOM   1931 O O   . ALA A 1 257 ? 4.903   6.928   12.557  1.00 98.09 257 A 1 
ATOM   1932 C CB  . ALA A 1 257 ? 4.249   9.592   11.369  1.00 98.08 257 A 1 
ATOM   1933 N N   . LEU A 1 258 ? 5.028   8.060   14.493  1.00 98.53 258 A 1 
ATOM   1934 C CA  . LEU A 1 258 ? 5.977   7.167   15.164  1.00 98.57 258 A 1 
ATOM   1935 C C   . LEU A 1 258 ? 5.379   6.506   16.408  1.00 98.60 258 A 1 
ATOM   1936 O O   . LEU A 1 258 ? 5.575   5.310   16.618  1.00 98.30 258 A 1 
ATOM   1937 C CB  . LEU A 1 258 ? 7.237   7.968   15.542  1.00 98.42 258 A 1 
ATOM   1938 C CG  . LEU A 1 258 ? 8.030   8.560   14.359  1.00 98.01 258 A 1 
ATOM   1939 C CD1 . LEU A 1 258 ? 9.170   9.425   14.905  1.00 96.85 258 A 1 
ATOM   1940 C CD2 . LEU A 1 258 ? 8.640   7.470   13.478  1.00 96.57 258 A 1 
ATOM   1941 N N   . ASP A 1 259 ? 4.676   7.278   17.248  1.00 98.57 259 A 1 
ATOM   1942 C CA  . ASP A 1 259 ? 4.211   6.851   18.570  1.00 98.68 259 A 1 
ATOM   1943 C C   . ASP A 1 259 ? 3.012   5.901   18.465  1.00 98.74 259 A 1 
ATOM   1944 O O   . ASP A 1 259 ? 1.905   6.305   18.109  1.00 98.50 259 A 1 
ATOM   1945 C CB  . ASP A 1 259 ? 3.895   8.082   19.434  1.00 98.50 259 A 1 
ATOM   1946 C CG  . ASP A 1 259 ? 3.730   7.745   20.920  1.00 98.27 259 A 1 
ATOM   1947 O OD1 . ASP A 1 259 ? 3.748   6.551   21.285  1.00 97.09 259 A 1 
ATOM   1948 O OD2 . ASP A 1 259 ? 3.682   8.692   21.732  1.00 96.43 259 A 1 
ATOM   1949 N N   . GLY A 1 260 ? 3.239   4.632   18.778  1.00 98.54 260 A 1 
ATOM   1950 C CA  . GLY A 1 260 ? 2.221   3.581   18.829  1.00 98.54 260 A 1 
ATOM   1951 C C   . GLY A 1 260 ? 1.649   3.325   20.225  1.00 98.55 260 A 1 
ATOM   1952 O O   . GLY A 1 260 ? 0.979   2.309   20.418  1.00 98.07 260 A 1 
ATOM   1953 N N   . GLY A 1 261 ? 1.919   4.207   21.205  1.00 98.47 261 A 1 
ATOM   1954 C CA  . GLY A 1 261 ? 1.488   4.059   22.595  1.00 98.42 261 A 1 
ATOM   1955 C C   . GLY A 1 261 ? 2.493   3.312   23.477  1.00 98.43 261 A 1 
ATOM   1956 O O   . GLY A 1 261 ? 3.639   3.048   23.090  1.00 97.90 261 A 1 
ATOM   1957 N N   . GLU A 1 262 ? 2.074   2.964   24.703  1.00 98.05 262 A 1 
ATOM   1958 C CA  . GLU A 1 262 ? 2.967   2.408   25.738  1.00 97.81 262 A 1 
ATOM   1959 C C   . GLU A 1 262 ? 3.722   1.160   25.262  1.00 97.86 262 A 1 
ATOM   1960 O O   . GLU A 1 262 ? 4.939   1.041   25.468  1.00 96.74 262 A 1 
ATOM   1961 C CB  . GLU A 1 262 ? 2.133   2.106   27.000  1.00 97.04 262 A 1 
ATOM   1962 C CG  . GLU A 1 262 ? 3.002   1.644   28.190  1.00 85.43 262 A 1 
ATOM   1963 C CD  . GLU A 1 262 ? 2.213   1.407   29.493  1.00 78.12 262 A 1 
ATOM   1964 O OE1 . GLU A 1 262 ? 2.876   1.080   30.507  1.00 71.22 262 A 1 
ATOM   1965 O OE2 . GLU A 1 262 ? 0.975   1.556   29.493  1.00 71.78 262 A 1 
ATOM   1966 N N   . ASP A 1 263 ? 3.034   0.242   24.586  1.00 97.85 263 A 1 
ATOM   1967 C CA  . ASP A 1 263 ? 3.614   -0.989  24.045  1.00 97.57 263 A 1 
ATOM   1968 C C   . ASP A 1 263 ? 3.761   -0.999  22.514  1.00 97.83 263 A 1 
ATOM   1969 O O   . ASP A 1 263 ? 4.180   -2.008  21.943  1.00 96.82 263 A 1 
ATOM   1970 C CB  . ASP A 1 263 ? 2.855   -2.198  24.590  1.00 96.83 263 A 1 
ATOM   1971 C CG  . ASP A 1 263 ? 1.441   -2.370  24.048  1.00 96.75 263 A 1 
ATOM   1972 O OD1 . ASP A 1 263 ? 0.921   -1.542  23.272  1.00 95.32 263 A 1 
ATOM   1973 O OD2 . ASP A 1 263 ? 0.842   -3.407  24.402  1.00 94.29 263 A 1 
ATOM   1974 N N   . GLY A 1 264 ? 3.460   0.124   21.853  1.00 98.23 264 A 1 
ATOM   1975 C CA  . GLY A 1 264 ? 3.549   0.289   20.405  1.00 98.29 264 A 1 
ATOM   1976 C C   . GLY A 1 264 ? 2.408   -0.357  19.619  1.00 98.36 264 A 1 
ATOM   1977 O O   . GLY A 1 264 ? 2.545   -0.548  18.416  1.00 97.80 264 A 1 
ATOM   1978 N N   . LEU A 1 265 ? 1.302   -0.749  20.269  1.00 98.47 265 A 1 
ATOM   1979 C CA  . LEU A 1 265 ? 0.224   -1.516  19.631  1.00 98.52 265 A 1 
ATOM   1980 C C   . LEU A 1 265 ? -1.155  -0.850  19.703  1.00 98.64 265 A 1 
ATOM   1981 O O   . LEU A 1 265 ? -2.125  -1.440  19.222  1.00 98.33 265 A 1 
ATOM   1982 C CB  . LEU A 1 265 ? 0.186   -2.929  20.226  1.00 98.18 265 A 1 
ATOM   1983 C CG  . LEU A 1 265 ? 1.392   -3.806  19.858  1.00 97.44 265 A 1 
ATOM   1984 C CD1 . LEU A 1 265 ? 1.387   -5.065  20.707  1.00 95.69 265 A 1 
ATOM   1985 C CD2 . LEU A 1 265 ? 1.354   -4.250  18.398  1.00 95.53 265 A 1 
ATOM   1986 N N   . ASP A 1 266 ? -1.283  0.357   20.250  1.00 98.56 266 A 1 
ATOM   1987 C CA  . ASP A 1 266 ? -2.579  1.013   20.455  1.00 98.56 266 A 1 
ATOM   1988 C C   . ASP A 1 266 ? -3.367  1.148   19.146  1.00 98.67 266 A 1 
ATOM   1989 O O   . ASP A 1 266 ? -4.526  0.725   19.051  1.00 98.48 266 A 1 
ATOM   1990 C CB  . ASP A 1 266 ? -2.372  2.390   21.108  1.00 98.28 266 A 1 
ATOM   1991 C CG  . ASP A 1 266 ? -1.982  2.321   22.589  1.00 97.08 266 A 1 
ATOM   1992 O OD1 . ASP A 1 266 ? -1.913  1.191   23.141  1.00 95.25 266 A 1 
ATOM   1993 O OD2 . ASP A 1 266 ? -1.788  3.406   23.170  1.00 94.83 266 A 1 
ATOM   1994 N N   . LEU A 1 267 ? -2.730  1.667   18.076  1.00 98.61 267 A 1 
ATOM   1995 C CA  . LEU A 1 267 ? -3.375  1.817   16.774  1.00 98.65 267 A 1 
ATOM   1996 C C   . LEU A 1 267 ? -3.582  0.465   16.084  1.00 98.76 267 A 1 
ATOM   1997 O O   . LEU A 1 267 ? -4.623  0.254   15.462  1.00 98.60 267 A 1 
ATOM   1998 C CB  . LEU A 1 267 ? -2.581  2.776   15.872  1.00 98.39 267 A 1 
ATOM   1999 C CG  . LEU A 1 267 ? -2.760  4.265   16.233  1.00 96.76 267 A 1 
ATOM   2000 C CD1 . LEU A 1 267 ? -1.854  4.702   17.387  1.00 91.30 267 A 1 
ATOM   2001 C CD2 . LEU A 1 267 ? -2.437  5.129   15.022  1.00 91.25 267 A 1 
ATOM   2002 N N   . ILE A 1 268 ? -2.642  -0.474  16.218  1.00 98.68 268 A 1 
ATOM   2003 C CA  . ILE A 1 268 ? -2.759  -1.823  15.652  1.00 98.73 268 A 1 
ATOM   2004 C C   . ILE A 1 268 ? -3.986  -2.540  16.235  1.00 98.76 268 A 1 
ATOM   2005 O O   . ILE A 1 268 ? -4.796  -3.076  15.477  1.00 98.67 268 A 1 
ATOM   2006 C CB  . ILE A 1 268 ? -1.438  -2.604  15.857  1.00 98.63 268 A 1 
ATOM   2007 C CG1 . ILE A 1 268 ? -0.341  -1.992  14.957  1.00 98.18 268 A 1 
ATOM   2008 C CG2 . ILE A 1 268 ? -1.618  -4.104  15.557  1.00 98.26 268 A 1 
ATOM   2009 C CD1 . ILE A 1 268 ? 1.071   -2.534  15.193  1.00 96.03 268 A 1 
ATOM   2010 N N   . ARG A 1 269 ? -4.187  -2.493  17.563  1.00 98.57 269 A 1 
ATOM   2011 C CA  . ARG A 1 269 ? -5.385  -3.048  18.223  1.00 98.44 269 A 1 
ATOM   2012 C C   . ARG A 1 269 ? -6.667  -2.398  17.724  1.00 98.41 269 A 1 
ATOM   2013 O O   . ARG A 1 269 ? -7.644  -3.090  17.435  1.00 98.24 269 A 1 
ATOM   2014 C CB  . ARG A 1 269 ? -5.307  -2.840  19.740  1.00 98.11 269 A 1 
ATOM   2015 C CG  . ARG A 1 269 ? -4.268  -3.733  20.413  1.00 95.13 269 A 1 
ATOM   2016 C CD  . ARG A 1 269 ? -4.274  -3.465  21.912  1.00 95.80 269 A 1 
ATOM   2017 N NE  . ARG A 1 269 ? -3.201  -4.220  22.557  1.00 93.39 269 A 1 
ATOM   2018 C CZ  . ARG A 1 269 ? -2.074  -3.743  23.043  1.00 93.24 269 A 1 
ATOM   2019 N NH1 . ARG A 1 269 ? -1.770  -2.474  23.087  1.00 84.63 269 A 1 
ATOM   2020 N NH2 . ARG A 1 269 ? -1.208  -4.571  23.505  1.00 86.53 269 A 1 
ATOM   2021 N N   . ALA A 1 270 ? -6.681  -1.070  17.620  1.00 98.52 270 A 1 
ATOM   2022 C CA  . ALA A 1 270 ? -7.840  -0.327  17.139  1.00 98.44 270 A 1 
ATOM   2023 C C   . ALA A 1 270 ? -8.181  -0.663  15.679  1.00 98.38 270 A 1 
ATOM   2024 O O   . ALA A 1 270 ? -9.360  -0.766  15.329  1.00 97.92 270 A 1 
ATOM   2025 C CB  . ALA A 1 270 ? -7.574  1.167   17.334  1.00 98.29 270 A 1 
ATOM   2026 N N   . ILE A 1 271 ? -7.177  -0.870  14.825  1.00 98.29 271 A 1 
ATOM   2027 C CA  . ILE A 1 271 ? -7.382  -1.290  13.435  1.00 98.34 271 A 1 
ATOM   2028 C C   . ILE A 1 271 ? -7.923  -2.721  13.385  1.00 98.18 271 A 1 
ATOM   2029 O O   . ILE A 1 271 ? -8.962  -2.943  12.765  1.00 97.92 271 A 1 
ATOM   2030 C CB  . ILE A 1 271 ? -6.094  -1.105  12.601  1.00 98.46 271 A 1 
ATOM   2031 C CG1 . ILE A 1 271 ? -5.770  0.398   12.442  1.00 98.28 271 A 1 
ATOM   2032 C CG2 . ILE A 1 271 ? -6.250  -1.741  11.207  1.00 98.26 271 A 1 
ATOM   2033 C CD1 . ILE A 1 271 ? -4.345  0.671   11.947  1.00 97.81 271 A 1 
ATOM   2034 N N   . ILE A 1 272 ? -7.282  -3.679  14.054  1.00 97.98 272 A 1 
ATOM   2035 C CA  . ILE A 1 272 ? -7.669  -5.099  14.023  1.00 97.91 272 A 1 
ATOM   2036 C C   . ILE A 1 272 ? -9.099  -5.298  14.533  1.00 97.32 272 A 1 
ATOM   2037 O O   . ILE A 1 272 ? -9.876  -6.004  13.896  1.00 96.79 272 A 1 
ATOM   2038 C CB  . ILE A 1 272 ? -6.652  -5.954  14.811  1.00 98.09 272 A 1 
ATOM   2039 C CG1 . ILE A 1 272 ? -5.310  -6.011  14.047  1.00 97.87 272 A 1 
ATOM   2040 C CG2 . ILE A 1 272 ? -7.176  -7.384  15.035  1.00 97.73 272 A 1 
ATOM   2041 C CD1 . ILE A 1 272 ? -4.171  -6.662  14.841  1.00 97.48 272 A 1 
ATOM   2042 N N   . SER A 1 273 ? -9.473  -4.644  15.640  1.00 97.32 273 A 1 
ATOM   2043 C CA  . SER A 1 273 ? -10.808 -4.786  16.243  1.00 96.62 273 A 1 
ATOM   2044 C C   . SER A 1 273 ? -11.938 -4.230  15.374  1.00 95.81 273 A 1 
ATOM   2045 O O   . SER A 1 273 ? -13.055 -4.737  15.422  1.00 95.16 273 A 1 
ATOM   2046 C CB  . SER A 1 273 ? -10.851 -4.120  17.624  1.00 96.45 273 A 1 
ATOM   2047 O OG  . SER A 1 273 ? -10.481 -2.757  17.547  1.00 88.28 273 A 1 
ATOM   2048 N N   . ARG A 1 274 ? -11.680 -3.209  14.542  1.00 97.16 274 A 1 
ATOM   2049 C CA  . ARG A 1 274 ? -12.701 -2.539  13.713  1.00 96.80 274 A 1 
ATOM   2050 C C   . ARG A 1 274 ? -12.690 -2.971  12.244  1.00 96.87 274 A 1 
ATOM   2051 O O   . ARG A 1 274 ? -13.699 -2.809  11.557  1.00 96.50 274 A 1 
ATOM   2052 C CB  . ARG A 1 274 ? -12.535 -1.021  13.845  1.00 96.68 274 A 1 
ATOM   2053 C CG  . ARG A 1 274 ? -12.779 -0.528  15.286  1.00 94.01 274 A 1 
ATOM   2054 C CD  . ARG A 1 274 ? -12.447 0.956   15.438  1.00 89.22 274 A 1 
ATOM   2055 N NE  . ARG A 1 274 ? -13.340 1.810   14.640  1.00 81.72 274 A 1 
ATOM   2056 C CZ  . ARG A 1 274 ? -13.177 3.099   14.399  1.00 73.97 274 A 1 
ATOM   2057 N NH1 . ARG A 1 274 ? -12.156 3.766   14.856  1.00 68.63 274 A 1 
ATOM   2058 N NH2 . ARG A 1 274 ? -14.052 3.752   13.688  1.00 65.47 274 A 1 
ATOM   2059 N N   . ALA A 1 275 ? -11.581 -3.513  11.749  1.00 96.62 275 A 1 
ATOM   2060 C CA  . ALA A 1 275 ? -11.445 -3.917  10.350  1.00 96.61 275 A 1 
ATOM   2061 C C   . ALA A 1 275 ? -12.525 -4.904  9.855   1.00 96.10 275 A 1 
ATOM   2062 O O   . ALA A 1 275 ? -12.973 -4.721  8.720   1.00 96.28 275 A 1 
ATOM   2063 C CB  . ALA A 1 275 ? -10.029 -4.446  10.107  1.00 97.13 275 A 1 
ATOM   2064 N N   . PRO A 1 276 ? -13.026 -5.890  10.647  1.00 96.67 276 A 1 
ATOM   2065 C CA  . PRO A 1 276 ? -14.098 -6.790  10.207  1.00 95.68 276 A 1 
ATOM   2066 C C   . PRO A 1 276 ? -15.352 -6.066  9.693   1.00 95.08 276 A 1 
ATOM   2067 O O   . PRO A 1 276 ? -15.930 -6.462  8.678   1.00 94.61 276 A 1 
ATOM   2068 C CB  . PRO A 1 276 ? -14.413 -7.671  11.421  1.00 95.26 276 A 1 
ATOM   2069 C CG  . PRO A 1 276 ? -13.084 -7.729  12.171  1.00 95.30 276 A 1 
ATOM   2070 C CD  . PRO A 1 276 ? -12.537 -6.325  11.965  1.00 96.49 276 A 1 
ATOM   2071 N N   . ASP A 1 277 ? -15.738 -4.946  10.321  1.00 95.03 277 A 1 
ATOM   2072 C CA  . ASP A 1 277 ? -16.905 -4.152  9.908   1.00 94.72 277 A 1 
ATOM   2073 C C   . ASP A 1 277 ? -16.683 -3.404  8.585   1.00 95.13 277 A 1 
ATOM   2074 O O   . ASP A 1 277 ? -17.646 -3.049  7.891   1.00 94.49 277 A 1 
ATOM   2075 C CB  . ASP A 1 277 ? -17.275 -3.167  11.021  1.00 94.35 277 A 1 
ATOM   2076 C CG  . ASP A 1 277 ? -17.805 -3.866  12.273  1.00 92.94 277 A 1 
ATOM   2077 O OD1 . ASP A 1 277 ? -18.458 -4.924  12.105  1.00 90.18 277 A 1 
ATOM   2078 O OD2 . ASP A 1 277 ? -17.599 -3.301  13.370  1.00 90.10 277 A 1 
ATOM   2079 N N   . HIS A 1 278 ? -15.430 -3.210  8.206   1.00 95.72 278 A 1 
ATOM   2080 C CA  . HIS A 1 278 ? -14.997 -2.487  7.009   1.00 96.30 278 A 1 
ATOM   2081 C C   . HIS A 1 278 ? -14.457 -3.402  5.897   1.00 96.52 278 A 1 
ATOM   2082 O O   . HIS A 1 278 ? -14.020 -2.910  4.857   1.00 96.49 278 A 1 
ATOM   2083 C CB  . HIS A 1 278 ? -14.001 -1.401  7.424   1.00 96.86 278 A 1 
ATOM   2084 C CG  . HIS A 1 278 ? -14.648 -0.340  8.279   1.00 96.74 278 A 1 
ATOM   2085 N ND1 . HIS A 1 278 ? -15.361 0.746   7.824   1.00 90.74 278 A 1 
ATOM   2086 C CD2 . HIS A 1 278 ? -14.685 -0.309  9.642   1.00 92.25 278 A 1 
ATOM   2087 C CE1 . HIS A 1 278 ? -15.814 1.415   8.897   1.00 92.19 278 A 1 
ATOM   2088 N NE2 . HIS A 1 278 ? -15.428 0.809   10.027  1.00 93.37 278 A 1 
ATOM   2089 N N   . LEU A 1 279 ? -14.518 -4.731  6.067   1.00 96.20 279 A 1 
ATOM   2090 C CA  . LEU A 1 279 ? -14.138 -5.699  5.043   1.00 96.01 279 A 1 
ATOM   2091 C C   . LEU A 1 279 ? -15.367 -6.375  4.421   1.00 95.39 279 A 1 
ATOM   2092 O O   . LEU A 1 279 ? -16.341 -6.708  5.098   1.00 95.10 279 A 1 
ATOM   2093 C CB  . LEU A 1 279 ? -13.142 -6.712  5.636   1.00 96.45 279 A 1 
ATOM   2094 C CG  . LEU A 1 279 ? -11.741 -6.125  5.883   1.00 96.47 279 A 1 
ATOM   2095 C CD1 . LEU A 1 279 ? -10.902 -7.114  6.690   1.00 96.11 279 A 1 
ATOM   2096 C CD2 . LEU A 1 279 ? -11.002 -5.831  4.573   1.00 96.15 279 A 1 
ATOM   2097 N N   . PHE A 1 280 ? -15.341 -6.591  3.102   1.00 96.00 280 A 1 
ATOM   2098 C CA  . PHE A 1 280 ? -16.258 -7.526  2.454   1.00 95.46 280 A 1 
ATOM   2099 C C   . PHE A 1 280 ? -15.977 -8.960  2.930   1.00 95.49 280 A 1 
ATOM   2100 O O   . PHE A 1 280 ? -14.844 -9.247  3.323   1.00 95.20 280 A 1 
ATOM   2101 C CB  . PHE A 1 280 ? -16.131 -7.427  0.926   1.00 94.85 280 A 1 
ATOM   2102 C CG  . PHE A 1 280 ? -16.716 -6.162  0.337   1.00 94.54 280 A 1 
ATOM   2103 C CD1 . PHE A 1 280 ? -18.107 -5.951  0.374   1.00 93.00 280 A 1 
ATOM   2104 C CD2 . PHE A 1 280 ? -15.880 -5.200  -0.259  1.00 93.02 280 A 1 
ATOM   2105 C CE1 . PHE A 1 280 ? -18.658 -4.779  -0.173  1.00 92.20 280 A 1 
ATOM   2106 C CE2 . PHE A 1 280 ? -16.431 -4.031  -0.810  1.00 92.46 280 A 1 
ATOM   2107 C CZ  . PHE A 1 280 ? -17.821 -3.819  -0.765  1.00 92.42 280 A 1 
ATOM   2108 N N   . PRO A 1 281 ? -16.952 -9.896  2.854   1.00 94.61 281 A 1 
ATOM   2109 C CA  . PRO A 1 281 ? -16.687 -11.314 3.070   1.00 94.28 281 A 1 
ATOM   2110 C C   . PRO A 1 281 ? -15.507 -11.799 2.214   1.00 94.26 281 A 1 
ATOM   2111 O O   . PRO A 1 281 ? -15.412 -11.469 1.026   1.00 93.51 281 A 1 
ATOM   2112 C CB  . PRO A 1 281 ? -17.997 -12.030 2.720   1.00 93.21 281 A 1 
ATOM   2113 C CG  . PRO A 1 281 ? -19.059 -10.969 3.003   1.00 91.44 281 A 1 
ATOM   2114 C CD  . PRO A 1 281 ? -18.363 -9.677  2.578   1.00 93.98 281 A 1 
ATOM   2115 N N   . GLY A 1 282 ? -14.570 -12.527 2.816   1.00 93.80 282 A 1 
ATOM   2116 C CA  . GLY A 1 282 ? -13.290 -12.922 2.220   1.00 93.87 282 A 1 
ATOM   2117 C C   . GLY A 1 282 ? -12.290 -11.774 2.014   1.00 94.93 282 A 1 
ATOM   2118 O O   . GLY A 1 282 ? -11.290 -11.956 1.323   1.00 94.09 282 A 1 
ATOM   2119 N N   . GLY A 1 283 ? -12.564 -10.570 2.534   1.00 95.33 283 A 1 
ATOM   2120 C CA  . GLY A 1 283 ? -11.649 -9.429  2.518   1.00 95.85 283 A 1 
ATOM   2121 C C   . GLY A 1 283 ? -10.455 -9.641  3.451   1.00 96.36 283 A 1 
ATOM   2122 O O   . GLY A 1 283 ? -10.544 -10.419 4.399   1.00 96.23 283 A 1 
ATOM   2123 N N   . ALA A 1 284 ? -9.351  -8.955  3.172   1.00 97.05 284 A 1 
ATOM   2124 C CA  . ALA A 1 284 ? -8.093  -9.105  3.893   1.00 97.62 284 A 1 
ATOM   2125 C C   . ALA A 1 284 ? -7.638  -7.801  4.566   1.00 98.08 284 A 1 
ATOM   2126 O O   . ALA A 1 284 ? -7.874  -6.705  4.055   1.00 98.10 284 A 1 
ATOM   2127 C CB  . ALA A 1 284 ? -7.030  -9.655  2.936   1.00 97.30 284 A 1 
ATOM   2128 N N   . LEU A 1 285 ? -6.941  -7.949  5.698   1.00 98.11 285 A 1 
ATOM   2129 C CA  . LEU A 1 285 ? -6.202  -6.892  6.382   1.00 98.35 285 A 1 
ATOM   2130 C C   . LEU A 1 285 ? -4.708  -7.202  6.289   1.00 98.38 285 A 1 
ATOM   2131 O O   . LEU A 1 285 ? -4.311  -8.338  6.536   1.00 98.29 285 A 1 
ATOM   2132 C CB  . LEU A 1 285 ? -6.683  -6.816  7.841   1.00 98.45 285 A 1 
ATOM   2133 C CG  . LEU A 1 285 ? -5.926  -5.805  8.727   1.00 98.29 285 A 1 
ATOM   2134 C CD1 . LEU A 1 285 ? -6.109  -4.363  8.254   1.00 98.04 285 A 1 
ATOM   2135 C CD2 . LEU A 1 285 ? -6.435  -5.913  10.165  1.00 98.04 285 A 1 
ATOM   2136 N N   . LEU A 1 286 ? -3.886  -6.202  5.956   1.00 98.78 286 A 1 
ATOM   2137 C CA  . LEU A 1 286 ? -2.425  -6.262  5.969   1.00 98.81 286 A 1 
ATOM   2138 C C   . LEU A 1 286 ? -1.872  -5.086  6.779   1.00 98.81 286 A 1 
ATOM   2139 O O   . LEU A 1 286 ? -2.237  -3.938  6.525   1.00 98.66 286 A 1 
ATOM   2140 C CB  . LEU A 1 286 ? -1.873  -6.224  4.534   1.00 98.73 286 A 1 
ATOM   2141 C CG  . LEU A 1 286 ? -2.255  -7.415  3.639   1.00 98.43 286 A 1 
ATOM   2142 C CD1 . LEU A 1 286 ? -1.763  -7.149  2.219   1.00 97.87 286 A 1 
ATOM   2143 C CD2 . LEU A 1 286 ? -1.624  -8.723  4.109   1.00 97.84 286 A 1 
ATOM   2144 N N   . LEU A 1 287 ? -0.975  -5.372  7.719   1.00 98.69 287 A 1 
ATOM   2145 C CA  . LEU A 1 287 ? -0.387  -4.408  8.643   1.00 98.60 287 A 1 
ATOM   2146 C C   . LEU A 1 287 ? 1.137   -4.474  8.583   1.00 98.68 287 A 1 
ATOM   2147 O O   . LEU A 1 287 ? 1.702   -5.563  8.703   1.00 98.24 287 A 1 
ATOM   2148 C CB  . LEU A 1 287 ? -0.866  -4.712  10.073  1.00 97.72 287 A 1 
ATOM   2149 C CG  . LEU A 1 287 ? -2.384  -4.606  10.290  1.00 94.65 287 A 1 
ATOM   2150 C CD1 . LEU A 1 287 ? -2.738  -5.092  11.690  1.00 93.09 287 A 1 
ATOM   2151 C CD2 . LEU A 1 287 ? -2.879  -3.169  10.145  1.00 92.90 287 A 1 
ATOM   2152 N N   . GLU A 1 288 ? 1.803   -3.320  8.460   1.00 98.78 288 A 1 
ATOM   2153 C CA  . GLU A 1 288 ? 3.220   -3.207  8.806   1.00 98.74 288 A 1 
ATOM   2154 C C   . GLU A 1 288 ? 3.361   -3.067  10.328  1.00 98.69 288 A 1 
ATOM   2155 O O   . GLU A 1 288 ? 2.588   -2.353  10.967  1.00 98.23 288 A 1 
ATOM   2156 C CB  . GLU A 1 288 ? 3.878   -2.035  8.058   1.00 98.52 288 A 1 
ATOM   2157 C CG  . GLU A 1 288 ? 5.403   -1.994  8.272   1.00 97.67 288 A 1 
ATOM   2158 C CD  . GLU A 1 288 ? 6.091   -0.893  7.447   1.00 97.60 288 A 1 
ATOM   2159 O OE1 . GLU A 1 288 ? 6.899   -0.131  8.020   1.00 93.11 288 A 1 
ATOM   2160 O OE2 . GLU A 1 288 ? 5.819   -0.810  6.229   1.00 94.71 288 A 1 
ATOM   2161 N N   . ALA A 1 289 ? 4.351   -3.757  10.921  1.00 98.56 289 A 1 
ATOM   2162 C CA  . ALA A 1 289 ? 4.657   -3.689  12.347  1.00 98.42 289 A 1 
ATOM   2163 C C   . ALA A 1 289 ? 6.131   -4.027  12.634  1.00 98.29 289 A 1 
ATOM   2164 O O   . ALA A 1 289 ? 6.885   -4.454  11.751  1.00 97.59 289 A 1 
ATOM   2165 C CB  . ALA A 1 289 ? 3.698   -4.635  13.090  1.00 98.11 289 A 1 
ATOM   2166 N N   . ASP A 1 290 ? 6.546   -3.843  13.899  1.00 98.15 290 A 1 
ATOM   2167 C CA  . ASP A 1 290 ? 7.858   -4.300  14.364  1.00 97.98 290 A 1 
ATOM   2168 C C   . ASP A 1 290 ? 7.893   -5.844  14.427  1.00 98.11 290 A 1 
ATOM   2169 O O   . ASP A 1 290 ? 6.964   -6.449  14.976  1.00 97.83 290 A 1 
ATOM   2170 C CB  . ASP A 1 290 ? 8.166   -3.671  15.732  1.00 97.36 290 A 1 
ATOM   2171 C CG  . ASP A 1 290 ? 9.597   -3.931  16.221  1.00 96.41 290 A 1 
ATOM   2172 O OD1 . ASP A 1 290 ? 9.960   -5.103  16.478  1.00 93.83 290 A 1 
ATOM   2173 O OD2 . ASP A 1 290 ? 10.361  -2.965  16.412  1.00 92.20 290 A 1 
ATOM   2174 N N   . PRO A 1 291 ? 8.961   -6.514  13.943  1.00 98.27 291 A 1 
ATOM   2175 C CA  . PRO A 1 291 ? 9.107   -7.973  14.027  1.00 98.13 291 A 1 
ATOM   2176 C C   . PRO A 1 291 ? 8.872   -8.555  15.428  1.00 98.15 291 A 1 
ATOM   2177 O O   . PRO A 1 291 ? 8.325   -9.647  15.570  1.00 97.67 291 A 1 
ATOM   2178 C CB  . PRO A 1 291 ? 10.541  -8.252  13.564  1.00 97.62 291 A 1 
ATOM   2179 C CG  . PRO A 1 291 ? 10.836  -7.098  12.608  1.00 96.18 291 A 1 
ATOM   2180 C CD  . PRO A 1 291 ? 10.079  -5.927  13.216  1.00 97.86 291 A 1 
ATOM   2181 N N   . ARG A 1 292 ? 9.231   -7.821  16.488  1.00 97.51 292 A 1 
ATOM   2182 C CA  . ARG A 1 292 ? 9.056   -8.242  17.893  1.00 97.08 292 A 1 
ATOM   2183 C C   . ARG A 1 292 ? 7.584   -8.295  18.316  1.00 97.35 292 A 1 
ATOM   2184 O O   . ARG A 1 292 ? 7.261   -8.972  19.289  1.00 96.80 292 A 1 
ATOM   2185 C CB  . ARG A 1 292 ? 9.825   -7.274  18.808  1.00 96.57 292 A 1 
ATOM   2186 C CG  . ARG A 1 292 ? 11.334  -7.223  18.515  1.00 95.75 292 A 1 
ATOM   2187 C CD  . ARG A 1 292 ? 12.030  -6.114  19.328  1.00 92.64 292 A 1 
ATOM   2188 N NE  . ARG A 1 292 ? 11.627  -4.760  18.884  1.00 87.72 292 A 1 
ATOM   2189 C CZ  . ARG A 1 292 ? 11.962  -3.597  19.442  1.00 83.09 292 A 1 
ATOM   2190 N NH1 . ARG A 1 292 ? 12.718  -3.520  20.498  1.00 76.54 292 A 1 
ATOM   2191 N NH2 . ARG A 1 292 ? 11.531  -2.475  18.946  1.00 77.59 292 A 1 
ATOM   2192 N N   . GLN A 1 293 ? 6.700   -7.591  17.609  1.00 97.66 293 A 1 
ATOM   2193 C CA  . GLN A 1 293 ? 5.265   -7.505  17.896  1.00 97.83 293 A 1 
ATOM   2194 C C   . GLN A 1 293 ? 4.460   -8.606  17.189  1.00 98.17 293 A 1 
ATOM   2195 O O   . GLN A 1 293 ? 3.331   -8.885  17.600  1.00 97.94 293 A 1 
ATOM   2196 C CB  . GLN A 1 293 ? 4.749   -6.115  17.490  1.00 97.36 293 A 1 
ATOM   2197 C CG  . GLN A 1 293 ? 5.393   -4.965  18.289  1.00 96.14 293 A 1 
ATOM   2198 C CD  . GLN A 1 293 ? 5.039   -3.592  17.729  1.00 96.09 293 A 1 
ATOM   2199 O OE1 . GLN A 1 293 ? 4.848   -3.412  16.537  1.00 91.56 293 A 1 
ATOM   2200 N NE2 . GLN A 1 293 ? 4.971   -2.568  18.552  1.00 90.55 293 A 1 
ATOM   2201 N N   . MET A 1 294 ? 5.024   -9.265  16.163  1.00 97.95 294 A 1 
ATOM   2202 C CA  . MET A 1 294 ? 4.324   -10.245 15.319  1.00 98.12 294 A 1 
ATOM   2203 C C   . MET A 1 294 ? 3.588   -11.343 16.107  1.00 98.34 294 A 1 
ATOM   2204 O O   . MET A 1 294 ? 2.408   -11.556 15.816  1.00 98.10 294 A 1 
ATOM   2205 C CB  . MET A 1 294 ? 5.287   -10.867 14.294  1.00 97.47 294 A 1 
ATOM   2206 C CG  . MET A 1 294 ? 5.821   -9.833  13.292  1.00 95.78 294 A 1 
ATOM   2207 S SD  . MET A 1 294 ? 4.539   -9.133  12.225  1.00 95.81 294 A 1 
ATOM   2208 C CE  . MET A 1 294 ? 5.506   -7.841  11.402  1.00 91.29 294 A 1 
ATOM   2209 N N   . PRO A 1 295 ? 4.179   -11.999 17.141  1.00 98.11 295 A 1 
ATOM   2210 C CA  . PRO A 1 295 ? 3.470   -13.040 17.893  1.00 98.06 295 A 1 
ATOM   2211 C C   . PRO A 1 295 ? 2.189   -12.534 18.570  1.00 98.27 295 A 1 
ATOM   2212 O O   . PRO A 1 295 ? 1.171   -13.227 18.563  1.00 98.05 295 A 1 
ATOM   2213 C CB  . PRO A 1 295 ? 4.478   -13.564 18.927  1.00 97.52 295 A 1 
ATOM   2214 C CG  . PRO A 1 295 ? 5.834   -13.248 18.303  1.00 95.91 295 A 1 
ATOM   2215 C CD  . PRO A 1 295 ? 5.567   -11.923 17.597  1.00 97.55 295 A 1 
ATOM   2216 N N   . LEU A 1 296 ? 2.213   -11.317 19.130  1.00 98.27 296 A 1 
ATOM   2217 C CA  . LEU A 1 296 ? 1.039   -10.733 19.778  1.00 98.31 296 A 1 
ATOM   2218 C C   . LEU A 1 296 ? -0.018  -10.313 18.746  1.00 98.52 296 A 1 
ATOM   2219 O O   . LEU A 1 296 ? -1.211  -10.487 18.981  1.00 98.26 296 A 1 
ATOM   2220 C CB  . LEU A 1 296 ? 1.493   -9.569  20.679  1.00 97.74 296 A 1 
ATOM   2221 C CG  . LEU A 1 296 ? 0.359   -8.913  21.495  1.00 87.84 296 A 1 
ATOM   2222 C CD1 . LEU A 1 296 ? -0.411  -9.907  22.365  1.00 83.35 296 A 1 
ATOM   2223 C CD2 . LEU A 1 296 ? 0.956   -7.867  22.443  1.00 84.55 296 A 1 
ATOM   2224 N N   . ILE A 1 297 ? 0.403   -9.811  17.584  1.00 98.48 297 A 1 
ATOM   2225 C CA  . ILE A 1 297 ? -0.508  -9.447  16.491  1.00 98.62 297 A 1 
ATOM   2226 C C   . ILE A 1 297 ? -1.225  -10.682 15.929  1.00 98.66 297 A 1 
ATOM   2227 O O   . ILE A 1 297 ? -2.409  -10.582 15.613  1.00 98.54 297 A 1 
ATOM   2228 C CB  . ILE A 1 297 ? 0.242   -8.647  15.400  1.00 98.59 297 A 1 
ATOM   2229 C CG1 . ILE A 1 297 ? 0.746   -7.304  15.978  1.00 98.20 297 A 1 
ATOM   2230 C CG2 . ILE A 1 297 ? -0.678  -8.375  14.193  1.00 98.27 297 A 1 
ATOM   2231 C CD1 . ILE A 1 297 ? 1.698   -6.548  15.047  1.00 97.13 297 A 1 
ATOM   2232 N N   . VAL A 1 298 ? -0.569  -11.852 15.856  1.00 98.61 298 A 1 
ATOM   2233 C CA  . VAL A 1 298 ? -1.231  -13.125 15.495  1.00 98.56 298 A 1 
ATOM   2234 C C   . VAL A 1 298 ? -2.424  -13.374 16.415  1.00 98.50 298 A 1 
ATOM   2235 O O   . VAL A 1 298 ? -3.540  -13.506 15.917  1.00 98.31 298 A 1 
ATOM   2236 C CB  . VAL A 1 298 ? -0.263  -14.328 15.534  1.00 98.37 298 A 1 
ATOM   2237 C CG1 . VAL A 1 298 ? -0.988  -15.672 15.366  1.00 96.92 298 A 1 
ATOM   2238 C CG2 . VAL A 1 298 ? 0.779   -14.255 14.419  1.00 97.11 298 A 1 
ATOM   2239 N N   . SER A 1 299 ? -2.220  -13.352 17.740  1.00 98.30 299 A 1 
ATOM   2240 C CA  . SER A 1 299 ? -3.307  -13.578 18.703  1.00 98.16 299 A 1 
ATOM   2241 C C   . SER A 1 299 ? -4.436  -12.550 18.562  1.00 98.12 299 A 1 
ATOM   2242 O O   . SER A 1 299 ? -5.608  -12.917 18.541  1.00 97.60 299 A 1 
ATOM   2243 C CB  . SER A 1 299 ? -2.772  -13.554 20.135  1.00 97.82 299 A 1 
ATOM   2244 O OG  . SER A 1 299 ? -1.740  -14.513 20.300  1.00 89.29 299 A 1 
ATOM   2245 N N   . LEU A 1 300 ? -4.107  -11.269 18.378  1.00 97.91 300 A 1 
ATOM   2246 C CA  . LEU A 1 300 ? -5.108  -10.214 18.169  1.00 97.73 300 A 1 
ATOM   2247 C C   . LEU A 1 300 ? -5.953  -10.448 16.907  1.00 97.68 300 A 1 
ATOM   2248 O O   . LEU A 1 300 ? -7.153  -10.179 16.917  1.00 97.48 300 A 1 
ATOM   2249 C CB  . LEU A 1 300 ? -4.406  -8.846  18.075  1.00 97.93 300 A 1 
ATOM   2250 C CG  . LEU A 1 300 ? -3.781  -8.329  19.389  1.00 97.51 300 A 1 
ATOM   2251 C CD1 . LEU A 1 300 ? -2.940  -7.082  19.088  1.00 96.86 300 A 1 
ATOM   2252 C CD2 . LEU A 1 300 ? -4.842  -7.950  20.422  1.00 96.83 300 A 1 
ATOM   2253 N N   . LEU A 1 301 ? -5.347  -10.929 15.821  1.00 97.82 301 A 1 
ATOM   2254 C CA  . LEU A 1 301 ? -6.052  -11.267 14.580  1.00 97.67 301 A 1 
ATOM   2255 C C   . LEU A 1 301 ? -6.965  -12.487 14.772  1.00 97.34 301 A 1 
ATOM   2256 O O   . LEU A 1 301 ? -8.127  -12.454 14.355  1.00 97.23 301 A 1 
ATOM   2257 C CB  . LEU A 1 301 ? -5.029  -11.510 13.453  1.00 97.96 301 A 1 
ATOM   2258 C CG  . LEU A 1 301 ? -4.348  -10.242 12.902  1.00 97.72 301 A 1 
ATOM   2259 C CD1 . LEU A 1 301 ? -3.157  -10.634 12.022  1.00 97.35 301 A 1 
ATOM   2260 C CD2 . LEU A 1 301 ? -5.302  -9.412  12.039  1.00 97.27 301 A 1 
ATOM   2261 N N   . GLU A 1 302 ? -6.477  -13.548 15.436  1.00 97.19 302 A 1 
ATOM   2262 C CA  . GLU A 1 302 ? -7.256  -14.756 15.747  1.00 96.53 302 A 1 
ATOM   2263 C C   . GLU A 1 302 ? -8.485  -14.433 16.605  1.00 95.72 302 A 1 
ATOM   2264 O O   . GLU A 1 302 ? -9.596  -14.862 16.269  1.00 94.82 302 A 1 
ATOM   2265 C CB  . GLU A 1 302 ? -6.367  -15.788 16.465  1.00 96.69 302 A 1 
ATOM   2266 C CG  . GLU A 1 302 ? -5.337  -16.430 15.523  1.00 95.72 302 A 1 
ATOM   2267 C CD  . GLU A 1 302 ? -4.383  -17.414 16.220  1.00 95.43 302 A 1 
ATOM   2268 O OE1 . GLU A 1 302 ? -3.849  -18.291 15.498  1.00 91.60 302 A 1 
ATOM   2269 O OE2 . GLU A 1 302 ? -4.177  -17.303 17.451  1.00 92.78 302 A 1 
ATOM   2270 N N   . ASP A 1 303 ? -8.321  -13.611 17.645  1.00 96.28 303 A 1 
ATOM   2271 C CA  . ASP A 1 303 ? -9.394  -13.179 18.548  1.00 95.49 303 A 1 
ATOM   2272 C C   . ASP A 1 303 ? -10.504 -12.403 17.816  1.00 94.68 303 A 1 
ATOM   2273 O O   . ASP A 1 303 ? -11.672 -12.454 18.210  1.00 93.18 303 A 1 
ATOM   2274 C CB  . ASP A 1 303 ? -8.807  -12.292 19.668  1.00 95.56 303 A 1 
ATOM   2275 C CG  . ASP A 1 303 ? -8.013  -13.046 20.744  1.00 92.99 303 A 1 
ATOM   2276 O OD1 . ASP A 1 303 ? -8.176  -14.282 20.862  1.00 88.49 303 A 1 
ATOM   2277 O OD2 . ASP A 1 303 ? -7.307  -12.346 21.512  1.00 89.89 303 A 1 
ATOM   2278 N N   . GLN A 1 304 ? -10.176 -11.707 16.728  1.00 95.53 304 A 1 
ATOM   2279 C CA  . GLN A 1 304 ? -11.139 -11.003 15.867  1.00 94.77 304 A 1 
ATOM   2280 C C   . GLN A 1 304 ? -11.663 -11.865 14.705  1.00 94.66 304 A 1 
ATOM   2281 O O   . GLN A 1 304 ? -12.374 -11.371 13.822  1.00 93.32 304 A 1 
ATOM   2282 C CB  . GLN A 1 304 ? -10.535 -9.674  15.385  1.00 94.48 304 A 1 
ATOM   2283 C CG  . GLN A 1 304 ? -10.244 -8.698  16.533  1.00 90.41 304 A 1 
ATOM   2284 C CD  . GLN A 1 304 ? -11.462 -8.369  17.386  1.00 91.91 304 A 1 
ATOM   2285 O OE1 . GLN A 1 304 ? -12.516 -7.989  16.908  1.00 84.86 304 A 1 
ATOM   2286 N NE2 . GLN A 1 304 ? -11.366 -8.504  18.693  1.00 83.21 304 A 1 
ATOM   2287 N N   . GLY A 1 305 ? -11.353 -13.167 14.687  1.00 94.39 305 A 1 
ATOM   2288 C CA  . GLY A 1 305 ? -11.874 -14.124 13.713  1.00 93.44 305 A 1 
ATOM   2289 C C   . GLY A 1 305 ? -11.221 -14.058 12.333  1.00 93.94 305 A 1 
ATOM   2290 O O   . GLY A 1 305 ? -11.801 -14.581 11.370  1.00 92.63 305 A 1 
ATOM   2291 N N   . PHE A 1 306 ? -10.039 -13.453 12.211  1.00 95.75 306 A 1 
ATOM   2292 C CA  . PHE A 1 306 ? -9.229  -13.553 11.002  1.00 96.03 306 A 1 
ATOM   2293 C C   . PHE A 1 306 ? -8.704  -14.981 10.816  1.00 96.20 306 A 1 
ATOM   2294 O O   . PHE A 1 306 ? -8.395  -15.696 11.769  1.00 96.01 306 A 1 
ATOM   2295 C CB  . PHE A 1 306 ? -8.082  -12.536 11.004  1.00 96.23 306 A 1 
ATOM   2296 C CG  . PHE A 1 306 ? -8.510  -11.100 10.760  1.00 96.70 306 A 1 
ATOM   2297 C CD1 . PHE A 1 306 ? -8.522  -10.583 9.450   1.00 96.13 306 A 1 
ATOM   2298 C CD2 . PHE A 1 306 ? -8.894  -10.280 11.834  1.00 96.17 306 A 1 
ATOM   2299 C CE1 . PHE A 1 306 ? -8.916  -9.253  9.217   1.00 96.27 306 A 1 
ATOM   2300 C CE2 . PHE A 1 306 ? -9.293  -8.950  11.600  1.00 96.46 306 A 1 
ATOM   2301 C CZ  . PHE A 1 306 ? -9.305  -8.437  10.292  1.00 96.72 306 A 1 
ATOM   2302 N N   . GLN A 1 307 ? -8.602  -15.401 9.563   1.00 96.22 307 A 1 
ATOM   2303 C CA  . GLN A 1 307 ? -8.092  -16.703 9.136   1.00 96.04 307 A 1 
ATOM   2304 C C   . GLN A 1 307 ? -6.954  -16.515 8.132   1.00 96.55 307 A 1 
ATOM   2305 O O   . GLN A 1 307 ? -6.693  -15.399 7.682   1.00 95.96 307 A 1 
ATOM   2306 C CB  . GLN A 1 307 ? -9.229  -17.544 8.535   1.00 94.44 307 A 1 
ATOM   2307 C CG  . GLN A 1 307 ? -10.426 -17.662 9.477   1.00 90.12 307 A 1 
ATOM   2308 C CD  . GLN A 1 307 ? -11.344 -18.801 9.064   1.00 85.57 307 A 1 
ATOM   2309 O OE1 . GLN A 1 307 ? -11.885 -18.884 7.978   1.00 77.40 307 A 1 
ATOM   2310 N NE2 . GLN A 1 307 ? -11.546 -19.763 9.940   1.00 74.38 307 A 1 
ATOM   2311 N N   . ASP A 1 308 ? -6.288  -17.616 7.748   1.00 96.26 308 A 1 
ATOM   2312 C CA  . ASP A 1 308 ? -5.161  -17.596 6.810   1.00 96.23 308 A 1 
ATOM   2313 C C   . ASP A 1 308 ? -4.111  -16.540 7.192   1.00 96.96 308 A 1 
ATOM   2314 O O   . ASP A 1 308 ? -3.620  -15.805 6.327   1.00 96.19 308 A 1 
ATOM   2315 C CB  . ASP A 1 308 ? -5.651  -17.427 5.354   1.00 94.78 308 A 1 
ATOM   2316 C CG  . ASP A 1 308 ? -6.552  -18.547 4.824   1.00 91.83 308 A 1 
ATOM   2317 O OD1 . ASP A 1 308 ? -6.494  -19.679 5.349   1.00 88.36 308 A 1 
ATOM   2318 O OD2 . ASP A 1 308 ? -7.201  -18.288 3.782   1.00 87.08 308 A 1 
ATOM   2319 N N   . ILE A 1 309 ? -3.799  -16.424 8.490   1.00 97.62 309 A 1 
ATOM   2320 C CA  . ILE A 1 309 ? -2.838  -15.443 9.005   1.00 97.95 309 A 1 
ATOM   2321 C C   . ILE A 1 309 ? -1.443  -15.786 8.482   1.00 97.74 309 A 1 
ATOM   2322 O O   . ILE A 1 309 ? -0.950  -16.900 8.652   1.00 97.04 309 A 1 
ATOM   2323 C CB  . ILE A 1 309 ? -2.891  -15.335 10.546  1.00 98.10 309 A 1 
ATOM   2324 C CG1 . ILE A 1 309 ? -4.306  -14.891 10.998  1.00 97.48 309 A 1 
ATOM   2325 C CG2 . ILE A 1 309 ? -1.828  -14.337 11.047  1.00 97.64 309 A 1 
ATOM   2326 C CD1 . ILE A 1 309 ? -4.523  -14.930 12.514  1.00 95.00 309 A 1 
ATOM   2327 N N   . LEU A 1 310 ? -0.816  -14.811 7.817   1.00 97.66 310 A 1 
ATOM   2328 C CA  . LEU A 1 310 ? 0.497   -14.945 7.191   1.00 97.39 310 A 1 
ATOM   2329 C C   . LEU A 1 310 ? 1.359   -13.730 7.524   1.00 97.92 310 A 1 
ATOM   2330 O O   . LEU A 1 310 ? 0.875   -12.596 7.496   1.00 97.60 310 A 1 
ATOM   2331 C CB  . LEU A 1 310 ? 0.338   -15.075 5.663   1.00 95.90 310 A 1 
ATOM   2332 C CG  . LEU A 1 310 ? -0.374  -16.349 5.172   1.00 88.75 310 A 1 
ATOM   2333 C CD1 . LEU A 1 310 ? -0.576  -16.270 3.656   1.00 84.02 310 A 1 
ATOM   2334 C CD2 . LEU A 1 310 ? 0.423   -17.620 5.468   1.00 84.28 310 A 1 
ATOM   2335 N N   . SER A 1 311 ? 2.644   -13.973 7.745   1.00 98.05 311 A 1 
ATOM   2336 C CA  . SER A 1 311 ? 3.677   -12.941 7.810   1.00 98.03 311 A 1 
ATOM   2337 C C   . SER A 1 311 ? 4.489   -12.893 6.510   1.00 98.13 311 A 1 
ATOM   2338 O O   . SER A 1 311 ? 4.685   -13.897 5.818   1.00 97.46 311 A 1 
ATOM   2339 C CB  . SER A 1 311 ? 4.564   -13.119 9.050   1.00 96.85 311 A 1 
ATOM   2340 O OG  . SER A 1 311 ? 5.212   -14.378 9.028   1.00 83.31 311 A 1 
ATOM   2341 N N   . TYR A 1 312 ? 4.961   -11.701 6.155   1.00 98.43 312 A 1 
ATOM   2342 C CA  . TYR A 1 312 ? 5.787   -11.422 4.982   1.00 98.45 312 A 1 
ATOM   2343 C C   . TYR A 1 312 ? 7.097   -10.795 5.445   1.00 98.51 312 A 1 
ATOM   2344 O O   . TYR A 1 312 ? 7.105   -9.888  6.278   1.00 98.22 312 A 1 
ATOM   2345 C CB  . TYR A 1 312 ? 5.046   -10.503 4.001   1.00 98.26 312 A 1 
ATOM   2346 C CG  . TYR A 1 312 ? 3.700   -11.019 3.525   1.00 98.04 312 A 1 
ATOM   2347 C CD1 . TYR A 1 312 ? 3.585   -11.684 2.287   1.00 96.60 312 A 1 
ATOM   2348 C CD2 . TYR A 1 312 ? 2.555   -10.839 4.330   1.00 96.74 312 A 1 
ATOM   2349 C CE1 . TYR A 1 312 ? 2.333   -12.159 1.854   1.00 95.90 312 A 1 
ATOM   2350 C CE2 . TYR A 1 312 ? 1.305   -11.323 3.904   1.00 95.96 312 A 1 
ATOM   2351 C CZ  . TYR A 1 312 ? 1.192   -11.979 2.662   1.00 96.06 312 A 1 
ATOM   2352 O OH  . TYR A 1 312 ? -0.020  -12.441 2.251   1.00 94.31 312 A 1 
ATOM   2353 N N   . ARG A 1 313 ? 8.210   -11.297 4.887   1.00 98.28 313 A 1 
ATOM   2354 C CA  . ARG A 1 313 ? 9.565   -10.855 5.236   1.00 98.40 313 A 1 
ATOM   2355 C C   . ARG A 1 313 ? 10.032  -9.751  4.298   1.00 98.45 313 A 1 
ATOM   2356 O O   . ARG A 1 313 ? 9.776   -9.815  3.096   1.00 98.12 313 A 1 
ATOM   2357 C CB  . ARG A 1 313 ? 10.526  -12.049 5.244   1.00 98.20 313 A 1 
ATOM   2358 C CG  . ARG A 1 313 ? 10.166  -13.051 6.358   1.00 97.12 313 A 1 
ATOM   2359 C CD  . ARG A 1 313 ? 11.095  -14.278 6.338   1.00 94.78 313 A 1 
ATOM   2360 N NE  . ARG A 1 313 ? 10.672  -15.242 7.374   1.00 89.08 313 A 1 
ATOM   2361 C CZ  . ARG A 1 313 ? 11.039  -15.245 8.649   1.00 83.40 313 A 1 
ATOM   2362 N NH1 . ARG A 1 313 ? 12.021  -14.517 9.092   1.00 77.54 313 A 1 
ATOM   2363 N NH2 . ARG A 1 313 ? 10.386  -15.962 9.512   1.00 78.82 313 A 1 
ATOM   2364 N N   . ASP A 1 314 ? 10.739  -8.775  4.869   1.00 97.98 314 A 1 
ATOM   2365 C CA  . ASP A 1 314 ? 11.452  -7.744  4.117   1.00 97.88 314 A 1 
ATOM   2366 C C   . ASP A 1 314 ? 12.755  -8.286  3.496   1.00 97.72 314 A 1 
ATOM   2367 O O   . ASP A 1 314 ? 13.116  -9.463  3.648   1.00 96.94 314 A 1 
ATOM   2368 C CB  . ASP A 1 314 ? 11.657  -6.498  5.005   1.00 97.49 314 A 1 
ATOM   2369 C CG  . ASP A 1 314 ? 12.587  -6.696  6.208   1.00 97.22 314 A 1 
ATOM   2370 O OD1 . ASP A 1 314 ? 13.536  -7.510  6.109   1.00 95.88 314 A 1 
ATOM   2371 O OD2 . ASP A 1 314 ? 12.367  -6.023  7.238   1.00 95.29 314 A 1 
ATOM   2372 N N   . LEU A 1 315 ? 13.492  -7.429  2.786   1.00 97.30 315 A 1 
ATOM   2373 C CA  . LEU A 1 315 ? 14.760  -7.782  2.132   1.00 96.53 315 A 1 
ATOM   2374 C C   . LEU A 1 315 ? 15.862  -8.226  3.112   1.00 96.74 315 A 1 
ATOM   2375 O O   . LEU A 1 315 ? 16.793  -8.914  2.704   1.00 95.41 315 A 1 
ATOM   2376 C CB  . LEU A 1 315 ? 15.252  -6.579  1.302   1.00 95.22 315 A 1 
ATOM   2377 C CG  . LEU A 1 315 ? 14.374  -6.215  0.090   1.00 87.89 315 A 1 
ATOM   2378 C CD1 . LEU A 1 315 ? 14.944  -4.964  -0.587  1.00 83.17 315 A 1 
ATOM   2379 C CD2 . LEU A 1 315 ? 14.330  -7.340  -0.951  1.00 82.97 315 A 1 
ATOM   2380 N N   . SER A 1 316 ? 15.769  -7.862  4.393   1.00 97.29 316 A 1 
ATOM   2381 C CA  . SER A 1 316 ? 16.683  -8.328  5.446   1.00 97.07 316 A 1 
ATOM   2382 C C   . SER A 1 316 ? 16.300  -9.709  5.996   1.00 97.57 316 A 1 
ATOM   2383 O O   . SER A 1 316 ? 17.069  -10.328 6.729   1.00 96.89 316 A 1 
ATOM   2384 C CB  . SER A 1 316 ? 16.776  -7.283  6.564   1.00 96.31 316 A 1 
ATOM   2385 O OG  . SER A 1 316 ? 15.689  -7.361  7.464   1.00 93.58 316 A 1 
ATOM   2386 N N   . GLY A 1 317 ? 15.124  -10.229 5.628   1.00 97.49 317 A 1 
ATOM   2387 C CA  . GLY A 1 317 ? 14.564  -11.481 6.128   1.00 97.82 317 A 1 
ATOM   2388 C C   . GLY A 1 317 ? 13.764  -11.337 7.426   1.00 98.20 317 A 1 
ATOM   2389 O O   . GLY A 1 317 ? 13.308  -12.353 7.962   1.00 97.70 317 A 1 
ATOM   2390 N N   . ALA A 1 318 ? 13.574  -10.119 7.946   1.00 98.01 318 A 1 
ATOM   2391 C CA  . ALA A 1 318 ? 12.749  -9.862  9.122   1.00 98.05 318 A 1 
ATOM   2392 C C   . ALA A 1 318 ? 11.254  -9.882  8.762   1.00 98.27 318 A 1 
ATOM   2393 O O   . ALA A 1 318 ? 10.851  -9.449  7.684   1.00 97.84 318 A 1 
ATOM   2394 C CB  . ALA A 1 318 ? 13.164  -8.532  9.763   1.00 97.48 318 A 1 
ATOM   2395 N N   . GLU A 1 319 ? 10.403  -10.392 9.668   1.00 98.37 319 A 1 
ATOM   2396 C CA  . GLU A 1 319 ? 8.945   -10.308 9.508   1.00 98.36 319 A 1 
ATOM   2397 C C   . GLU A 1 319 ? 8.511   -8.848  9.633   1.00 98.37 319 A 1 
ATOM   2398 O O   . GLU A 1 319 ? 8.701   -8.232  10.676  1.00 97.77 319 A 1 
ATOM   2399 C CB  . GLU A 1 319 ? 8.227   -11.198 10.531  1.00 97.97 319 A 1 
ATOM   2400 C CG  . GLU A 1 319 ? 8.554   -12.669 10.260  1.00 95.67 319 A 1 
ATOM   2401 C CD  . GLU A 1 319 ? 7.807   -13.656 11.160  1.00 93.45 319 A 1 
ATOM   2402 O OE1 . GLU A 1 319 ? 7.664   -14.802 10.668  1.00 85.12 319 A 1 
ATOM   2403 O OE2 . GLU A 1 319 ? 7.447   -13.301 12.294  1.00 85.36 319 A 1 
ATOM   2404 N N   . ARG A 1 320 ? 7.968   -8.283  8.576   1.00 98.51 320 A 1 
ATOM   2405 C CA  . ARG A 1 320 ? 7.652   -6.852  8.473   1.00 98.48 320 A 1 
ATOM   2406 C C   . ARG A 1 320 ? 6.170   -6.578  8.280   1.00 98.60 320 A 1 
ATOM   2407 O O   . ARG A 1 320 ? 5.671   -5.566  8.753   1.00 98.11 320 A 1 
ATOM   2408 C CB  . ARG A 1 320 ? 8.479   -6.253  7.323   1.00 97.73 320 A 1 
ATOM   2409 C CG  . ARG A 1 320 ? 8.310   -4.736  7.171   1.00 92.97 320 A 1 
ATOM   2410 C CD  . ARG A 1 320 ? 8.662   -3.956  8.446   1.00 93.00 320 A 1 
ATOM   2411 N NE  . ARG A 1 320 ? 10.088  -4.087  8.760   1.00 90.92 320 A 1 
ATOM   2412 C CZ  . ARG A 1 320 ? 10.700  -3.672  9.840   1.00 90.79 320 A 1 
ATOM   2413 N NH1 . ARG A 1 320 ? 10.060  -3.121  10.834  1.00 82.00 320 A 1 
ATOM   2414 N NH2 . ARG A 1 320 ? 11.991  -3.802  9.918   1.00 82.69 320 A 1 
ATOM   2415 N N   . VAL A 1 321 ? 5.462   -7.474  7.596   1.00 98.63 321 A 1 
ATOM   2416 C CA  . VAL A 1 321 ? 4.028   -7.341  7.334   1.00 98.74 321 A 1 
ATOM   2417 C C   . VAL A 1 321 ? 3.324   -8.589  7.822   1.00 98.71 321 A 1 
ATOM   2418 O O   . VAL A 1 321 ? 3.801   -9.696  7.599   1.00 98.42 321 A 1 
ATOM   2419 C CB  . VAL A 1 321 ? 3.755   -7.066  5.846   1.00 98.65 321 A 1 
ATOM   2420 C CG1 . VAL A 1 321 ? 2.256   -7.026  5.515   1.00 98.10 321 A 1 
ATOM   2421 C CG2 . VAL A 1 321 ? 4.362   -5.724  5.427   1.00 98.13 321 A 1 
ATOM   2422 N N   . ILE A 1 322 ? 2.167   -8.417  8.456   1.00 98.64 322 A 1 
ATOM   2423 C CA  . ILE A 1 322 ? 1.283   -9.503  8.874   1.00 98.69 322 A 1 
ATOM   2424 C C   . ILE A 1 322 ? -0.141  -9.207  8.424   1.00 98.70 322 A 1 
ATOM   2425 O O   . ILE A 1 322 ? -0.559  -8.054  8.339   1.00 98.54 322 A 1 
ATOM   2426 C CB  . ILE A 1 322 ? 1.401   -9.743  10.390  1.00 98.56 322 A 1 
ATOM   2427 C CG1 . ILE A 1 322 ? 0.576   -10.975 10.814  1.00 97.80 322 A 1 
ATOM   2428 C CG2 . ILE A 1 322 ? 1.003   -8.497  11.201  1.00 97.54 322 A 1 
ATOM   2429 C CD1 . ILE A 1 322 ? 0.920   -11.459 12.215  1.00 96.04 322 A 1 
ATOM   2430 N N   . GLY A 1 323 ? -0.904  -10.257 8.129   1.00 97.37 323 A 1 
ATOM   2431 C CA  . GLY A 1 323 ? -2.311  -10.090 7.814   1.00 96.90 323 A 1 
ATOM   2432 C C   . GLY A 1 323 ? -3.087  -11.385 7.794   1.00 97.44 323 A 1 
ATOM   2433 O O   . GLY A 1 323 ? -2.523  -12.472 7.881   1.00 96.66 323 A 1 
ATOM   2434 N N   . GLY A 1 324 ? -4.401  -11.243 7.654   1.00 97.83 324 A 1 
ATOM   2435 C CA  . GLY A 1 324 ? -5.342  -12.353 7.604   1.00 97.69 324 A 1 
ATOM   2436 C C   . GLY A 1 324 ? -6.621  -11.962 6.873   1.00 97.87 324 A 1 
ATOM   2437 O O   . GLY A 1 324 ? -6.805  -10.810 6.468   1.00 97.55 324 A 1 
ATOM   2438 N N   . ARG A 1 325 ? -7.516  -12.938 6.681   1.00 97.27 325 A 1 
ATOM   2439 C CA  . ARG A 1 325 ? -8.782  -12.774 5.960   1.00 97.11 325 A 1 
ATOM   2440 C C   . ARG A 1 325 ? -9.978  -12.979 6.878   1.00 97.28 325 A 1 
ATOM   2441 O O   . ARG A 1 325 ? -9.966  -13.867 7.725   1.00 96.33 325 A 1 
ATOM   2442 C CB  . ARG A 1 325 ? -8.857  -13.764 4.800   1.00 95.39 325 A 1 
ATOM   2443 C CG  . ARG A 1 325 ? -7.861  -13.437 3.685   1.00 88.25 325 A 1 
ATOM   2444 C CD  . ARG A 1 325 ? -7.979  -14.519 2.617   1.00 87.16 325 A 1 
ATOM   2445 N NE  . ARG A 1 325 ? -7.271  -14.156 1.386   1.00 78.72 325 A 1 
ATOM   2446 C CZ  . ARG A 1 325 ? -7.512  -14.629 0.185   1.00 73.01 325 A 1 
ATOM   2447 N NH1 . ARG A 1 325 ? -8.338  -15.608 -0.029  1.00 65.37 325 A 1 
ATOM   2448 N NH2 . ARG A 1 325 ? -6.938  -14.106 -0.846  1.00 61.49 325 A 1 
ATOM   2449 N N   . ILE A 1 326 ? -11.062 -12.236 6.637   1.00 96.38 326 A 1 
ATOM   2450 C CA  . ILE A 1 326 ? -12.366 -12.523 7.238   1.00 95.21 326 A 1 
ATOM   2451 C C   . ILE A 1 326 ? -13.052 -13.638 6.438   1.00 94.41 326 A 1 
ATOM   2452 O O   . ILE A 1 326 ? -12.952 -13.691 5.212   1.00 92.27 326 A 1 
ATOM   2453 C CB  . ILE A 1 326 ? -13.213 -11.243 7.342   1.00 93.00 326 A 1 
ATOM   2454 C CG1 . ILE A 1 326 ? -12.563 -10.213 8.289   1.00 81.19 326 A 1 
ATOM   2455 C CG2 . ILE A 1 326 ? -14.652 -11.524 7.805   1.00 77.88 326 A 1 
ATOM   2456 C CD1 . ILE A 1 326 ? -12.413 -10.669 9.750   1.00 72.91 326 A 1 
ATOM   2457 N N   . ARG A 1 327 ? -13.776 -14.542 7.136   1.00 91.06 327 A 1 
ATOM   2458 C CA  . ARG A 1 327 ? -14.513 -15.653 6.513   1.00 88.24 327 A 1 
ATOM   2459 C C   . ARG A 1 327 ? -15.454 -15.153 5.416   1.00 87.27 327 A 1 
ATOM   2460 O O   . ARG A 1 327 ? -16.165 -14.165 5.594   1.00 82.95 327 A 1 
ATOM   2461 C CB  . ARG A 1 327 ? -15.320 -16.437 7.559   1.00 82.96 327 A 1 
ATOM   2462 C CG  . ARG A 1 327 ? -14.411 -17.273 8.459   1.00 72.48 327 A 1 
ATOM   2463 C CD  . ARG A 1 327 ? -15.218 -18.102 9.460   1.00 66.91 327 A 1 
ATOM   2464 N NE  . ARG A 1 327 ? -14.308 -18.889 10.307  1.00 59.09 327 A 1 
ATOM   2465 C CZ  . ARG A 1 327 ? -14.596 -19.565 11.403  1.00 50.73 327 A 1 
ATOM   2466 N NH1 . ARG A 1 327 ? -15.810 -19.665 11.864  1.00 48.04 327 A 1 
ATOM   2467 N NH2 . ARG A 1 327 ? -13.636 -20.151 12.056  1.00 45.78 327 A 1 
ATOM   2468 N N   . GLU A 1 328 ? -15.521 -15.893 4.314   1.00 85.59 328 A 1 
ATOM   2469 C CA  . GLU A 1 328 ? -16.636 -15.785 3.383   1.00 82.63 328 A 1 
ATOM   2470 C C   . GLU A 1 328 ? -17.884 -16.331 4.086   1.00 79.00 328 A 1 
ATOM   2471 O O   . GLU A 1 328 ? -18.010 -17.531 4.324   1.00 70.38 328 A 1 
ATOM   2472 C CB  . GLU A 1 328 ? -16.340 -16.510 2.062   1.00 77.16 328 A 1 
ATOM   2473 C CG  . GLU A 1 328 ? -15.198 -15.820 1.299   1.00 69.79 328 A 1 
ATOM   2474 C CD  . GLU A 1 328 ? -14.947 -16.357 -0.114  1.00 67.12 328 A 1 
ATOM   2475 O OE1 . GLU A 1 328 ? -14.131 -15.708 -0.818  1.00 61.26 328 A 1 
ATOM   2476 O OE2 . GLU A 1 328 ? -15.554 -17.379 -0.488  1.00 61.98 328 A 1 
ATOM   2477 N N   . GLN A 1 329 ? -18.812 -15.459 4.478   1.00 73.62 329 A 1 
ATOM   2478 C CA  . GLN A 1 329 ? -20.138 -15.892 4.896   1.00 70.78 329 A 1 
ATOM   2479 C C   . GLN A 1 329 ? -20.879 -16.331 3.636   1.00 69.31 329 A 1 
ATOM   2480 O O   . GLN A 1 329 ? -21.301 -15.500 2.837   1.00 61.73 329 A 1 
ATOM   2481 C CB  . GLN A 1 329 ? -20.878 -14.779 5.654   1.00 64.40 329 A 1 
ATOM   2482 C CG  . GLN A 1 329 ? -20.304 -14.553 7.066   1.00 56.72 329 A 1 
ATOM   2483 C CD  . GLN A 1 329 ? -21.049 -13.475 7.853   1.00 51.94 329 A 1 
ATOM   2484 O OE1 . GLN A 1 329 ? -21.874 -12.736 7.342   1.00 48.39 329 A 1 
ATOM   2485 N NE2 . GLN A 1 329 ? -20.774 -13.325 9.127   1.00 45.34 329 A 1 
ATOM   2486 N N   . PHE A 1 330 ? -21.035 -17.652 3.439   1.00 53.15 330 A 1 
ATOM   2487 C CA  . PHE A 1 330 ? -22.048 -18.170 2.534   1.00 50.10 330 A 1 
ATOM   2488 C C   . PHE A 1 330 ? -23.396 -17.702 3.079   1.00 48.57 330 A 1 
ATOM   2489 O O   . PHE A 1 330 ? -23.811 -18.129 4.156   1.00 44.81 330 A 1 
ATOM   2490 C CB  . PHE A 1 330 ? -21.968 -19.700 2.433   1.00 44.21 330 A 1 
ATOM   2491 C CG  . PHE A 1 330 ? -20.772 -20.198 1.647   1.00 41.16 330 A 1 
ATOM   2492 C CD1 . PHE A 1 330 ? -20.842 -20.287 0.245   1.00 38.67 330 A 1 
ATOM   2493 C CD2 . PHE A 1 330 ? -19.582 -20.553 2.307   1.00 36.81 330 A 1 
ATOM   2494 C CE1 . PHE A 1 330 ? -19.732 -20.727 -0.496  1.00 33.56 330 A 1 
ATOM   2495 C CE2 . PHE A 1 330 ? -18.467 -20.989 1.569   1.00 35.48 330 A 1 
ATOM   2496 C CZ  . PHE A 1 330 ? -18.541 -21.077 0.167   1.00 36.42 330 A 1 
ATOM   2497 N N   . SER A 1 331 ? -24.069 -16.819 2.355   1.00 39.48 331 A 1 
ATOM   2498 C CA  . SER A 1 331 ? -25.466 -16.479 2.589   1.00 39.55 331 A 1 
ATOM   2499 C C   . SER A 1 331 ? -26.258 -17.782 2.513   1.00 38.49 331 A 1 
ATOM   2500 O O   . SER A 1 331 ? -26.517 -18.294 1.426   1.00 37.35 331 A 1 
ATOM   2501 C CB  . SER A 1 331 ? -25.963 -15.484 1.531   1.00 37.85 331 A 1 
ATOM   2502 O OG  . SER A 1 331 ? -25.051 -14.416 1.370   1.00 33.41 331 A 1 
ATOM   2503 N N   . ARG A 1 332 ? -26.600 -18.381 3.674   1.00 31.80 332 A 1 
ATOM   2504 C CA  . ARG A 1 332 ? -27.705 -19.333 3.716   1.00 34.05 332 A 1 
ATOM   2505 C C   . ARG A 1 332 ? -28.939 -18.513 3.379   1.00 33.18 332 A 1 
ATOM   2506 O O   . ARG A 1 332 ? -29.361 -17.690 4.185   1.00 31.74 332 A 1 
ATOM   2507 C CB  . ARG A 1 332 ? -27.825 -20.024 5.083   1.00 32.68 332 A 1 
ATOM   2508 C CG  . ARG A 1 332 ? -26.854 -21.206 5.217   1.00 29.58 332 A 1 
ATOM   2509 C CD  . ARG A 1 332 ? -27.083 -21.924 6.552   1.00 29.02 332 A 1 
ATOM   2510 N NE  . ARG A 1 332 ? -26.280 -23.162 6.657   1.00 25.88 332 A 1 
ATOM   2511 C CZ  . ARG A 1 332 ? -26.203 -23.952 7.714   1.00 25.06 332 A 1 
ATOM   2512 N NH1 . ARG A 1 332 ? -26.830 -23.680 8.823   1.00 24.41 332 A 1 
ATOM   2513 N NH2 . ARG A 1 332 ? -25.490 -25.045 7.670   1.00 24.82 332 A 1 
ATOM   2514 N N   . GLU A 1 333 ? -29.447 -18.699 2.168   1.00 28.65 333 A 1 
ATOM   2515 C CA  . GLU A 1 333 ? -30.762 -18.229 1.772   1.00 30.33 333 A 1 
ATOM   2516 C C   . GLU A 1 333 ? -31.757 -18.631 2.860   1.00 29.51 333 A 1 
ATOM   2517 O O   . GLU A 1 333 ? -31.876 -19.808 3.215   1.00 27.94 333 A 1 
ATOM   2518 C CB  . GLU A 1 333 ? -31.149 -18.833 0.411   1.00 28.80 333 A 1 
ATOM   2519 C CG  . GLU A 1 333 ? -30.315 -18.250 -0.745  1.00 25.37 333 A 1 
ATOM   2520 C CD  . GLU A 1 333 ? -30.624 -18.894 -2.109  1.00 23.53 333 A 1 
ATOM   2521 O OE1 . GLU A 1 333 ? -30.389 -18.210 -3.129  1.00 20.49 333 A 1 
ATOM   2522 O OE2 . GLU A 1 333 ? -31.032 -20.076 -2.127  1.00 24.52 333 A 1 
ATOM   2523 N N   . GLN A 1 334 ? -32.431 -17.648 3.437   1.00 28.73 334 A 1 
ATOM   2524 C CA  . GLN A 1 334 ? -33.624 -17.851 4.243   1.00 29.81 334 A 1 
ATOM   2525 C C   . GLN A 1 334 ? -34.718 -18.386 3.318   1.00 29.37 334 A 1 
ATOM   2526 O O   . GLN A 1 334 ? -35.496 -17.639 2.741   1.00 28.72 334 A 1 
ATOM   2527 C CB  . GLN A 1 334 ? -34.032 -16.540 4.935   1.00 28.95 334 A 1 
ATOM   2528 C CG  . GLN A 1 334 ? -33.082 -16.143 6.073   1.00 25.89 334 A 1 
ATOM   2529 C CD  . GLN A 1 334 ? -33.478 -14.820 6.733   1.00 23.48 334 A 1 
ATOM   2530 O OE1 . GLN A 1 334 ? -34.351 -14.089 6.307   1.00 22.81 334 A 1 
ATOM   2531 N NE2 . GLN A 1 334 ? -32.826 -14.438 7.809   1.00 24.48 334 A 1 
ATOM   2532 N N   . GLY A 1 335 ? -34.732 -19.709 3.132   1.00 25.39 335 A 1 
ATOM   2533 C CA  . GLY A 1 335 ? -35.841 -20.453 2.567   1.00 29.83 335 A 1 
ATOM   2534 C C   . GLY A 1 335 ? -36.758 -20.950 3.675   1.00 30.04 335 A 1 
ATOM   2535 O O   . GLY A 1 335 ? -36.907 -22.150 3.839   1.00 28.69 335 A 1 
ATOM   2536 N N   . GLU A 1 336 ? -37.340 -20.043 4.451   1.00 27.30 336 A 1 
ATOM   2537 C CA  . GLU A 1 336 ? -38.580 -20.340 5.175   1.00 30.33 336 A 1 
ATOM   2538 C C   . GLU A 1 336 ? -39.730 -19.812 4.324   1.00 29.71 336 A 1 
ATOM   2539 O O   . GLU A 1 336 ? -40.124 -18.653 4.379   1.00 29.25 336 A 1 
ATOM   2540 C CB  . GLU A 1 336 ? -38.566 -19.825 6.620   1.00 29.65 336 A 1 
ATOM   2541 C CG  . GLU A 1 336 ? -37.807 -20.817 7.517   1.00 26.61 336 A 1 
ATOM   2542 C CD  . GLU A 1 336 ? -37.806 -20.455 9.008   1.00 24.33 336 A 1 
ATOM   2543 O OE1 . GLU A 1 336 ? -37.400 -21.340 9.800   1.00 22.11 336 A 1 
ATOM   2544 O OE2 . GLU A 1 336 ? -38.161 -19.309 9.352   1.00 27.55 336 A 1 
ATOM   2545 N N   . GLY A 1 337 ? -40.216 -20.692 3.451   1.00 26.11 337 A 1 
ATOM   2546 C CA  . GLY A 1 337 ? -41.485 -20.521 2.771   1.00 32.69 337 A 1 
ATOM   2547 C C   . GLY A 1 337 ? -42.605 -20.578 3.798   1.00 33.41 337 A 1 
ATOM   2548 O O   . GLY A 1 337 ? -42.894 -21.639 4.344   1.00 31.89 337 A 1 
ATOM   2549 N N   . ASP A 1 338 ? -43.223 -19.435 4.023   1.00 28.20 338 A 1 
ATOM   2550 C CA  . ASP A 1 338 ? -44.532 -19.283 4.634   1.00 35.37 338 A 1 
ATOM   2551 C C   . ASP A 1 338 ? -45.570 -20.027 3.771   1.00 35.48 338 A 1 
ATOM   2552 O O   . ASP A 1 338 ? -46.075 -19.510 2.779   1.00 34.11 338 A 1 
ATOM   2553 C CB  . ASP A 1 338 ? -44.816 -17.775 4.756   1.00 33.16 338 A 1 
ATOM   2554 C CG  . ASP A 1 338 ? -46.137 -17.447 5.453   1.00 28.48 338 A 1 
ATOM   2555 O OD1 . ASP A 1 338 ? -46.637 -18.325 6.198   1.00 26.75 338 A 1 
ATOM   2556 O OD2 . ASP A 1 338 ? -46.617 -16.311 5.260   1.00 26.66 338 A 1 
ATOM   2557 N N   . ASN A 1 339 ? -45.845 -21.295 4.110   1.00 25.56 339 A 1 
ATOM   2558 C CA  . ASN A 1 339 ? -46.992 -22.038 3.592   1.00 37.31 339 A 1 
ATOM   2559 C C   . ASN A 1 339 ? -48.191 -21.802 4.517   1.00 37.56 339 A 1 
ATOM   2560 O O   . ASN A 1 339 ? -48.636 -22.680 5.254   1.00 35.29 339 A 1 
ATOM   2561 C CB  . ASN A 1 339 ? -46.646 -23.525 3.360   1.00 35.94 339 A 1 
ATOM   2562 C CG  . ASN A 1 339 ? -46.192 -23.840 1.943   1.00 31.10 339 A 1 
ATOM   2563 O OD1 . ASN A 1 339 ? -46.334 -23.087 0.997   1.00 28.19 339 A 1 
ATOM   2564 N ND2 . ASN A 1 339 ? -45.671 -25.026 1.725   1.00 27.88 339 A 1 
ATOM   2565 N N   . GLY A 1 340 ? -48.726 -20.582 4.451   1.00 26.38 340 A 1 
ATOM   2566 C CA  . GLY A 1 340 ? -50.047 -20.251 4.957   1.00 36.48 340 A 1 
ATOM   2567 C C   . GLY A 1 340 ? -51.133 -20.602 3.947   1.00 35.99 340 A 1 
ATOM   2568 O O   . GLY A 1 340 ? -51.440 -19.802 3.075   1.00 33.93 340 A 1 
ATOM   2569 N N   . ILE A 1 341 ? -51.769 -21.789 4.081   1.00 22.85 341 A 1 
ATOM   2570 C CA  . ILE A 1 341 ? -53.119 -22.130 3.609   1.00 36.19 341 A 1 
ATOM   2571 C C   . ILE A 1 341 ? -53.608 -23.187 4.613   1.00 35.44 341 A 1 
ATOM   2572 O O   . ILE A 1 341 ? -52.930 -24.193 4.794   1.00 34.11 341 A 1 
ATOM   2573 C CB  . ILE A 1 341 ? -53.133 -22.710 2.160   1.00 34.86 341 A 1 
ATOM   2574 C CG1 . ILE A 1 341 ? -52.332 -21.864 1.134   1.00 31.79 341 A 1 
ATOM   2575 C CG2 . ILE A 1 341 ? -54.592 -22.859 1.682   1.00 34.09 341 A 1 
ATOM   2576 C CD1 . ILE A 1 341 ? -52.276 -22.449 -0.284  1.00 30.97 341 A 1 
ATOM   2577 N N   . GLY A 1 342 ? -54.669 -23.050 5.435   1.00 28.77 342 A 1 
ATOM   2578 C CA  . GLY A 1 342 ? -55.975 -22.456 5.183   1.00 40.16 342 A 1 
ATOM   2579 C C   . GLY A 1 342 ? -57.031 -23.505 5.573   1.00 39.30 342 A 1 
ATOM   2580 O O   . GLY A 1 342 ? -56.868 -24.682 5.266   1.00 37.25 342 A 1 
ATOM   2581 N N   . ALA A 1 343 ? -58.132 -23.044 6.177   1.00 27.05 343 A 1 
ATOM   2582 C CA  . ALA A 1 343 ? -59.473 -23.642 6.185   1.00 39.66 343 A 1 
ATOM   2583 C C   . ALA A 1 343 ? -59.924 -24.608 7.322   1.00 38.88 343 A 1 
ATOM   2584 O O   . ALA A 1 343 ? -59.661 -25.801 7.306   1.00 37.46 343 A 1 
ATOM   2585 C CB  . ALA A 1 343 ? -59.817 -24.145 4.770   1.00 37.51 343 A 1 
ATOM   2586 N N   . PHE A 1 344 ? -60.792 -24.035 8.202   1.00 25.63 344 A 1 
ATOM   2587 C CA  . PHE A 1 344 ? -62.181 -24.431 8.532   1.00 36.17 344 A 1 
ATOM   2588 C C   . PHE A 1 344 ? -62.534 -25.632 9.446   1.00 34.66 344 A 1 
ATOM   2589 O O   . PHE A 1 344 ? -62.263 -26.780 9.121   1.00 32.12 344 A 1 
ATOM   2590 C CB  . PHE A 1 344 ? -63.035 -24.451 7.246   1.00 34.08 344 A 1 
ATOM   2591 C CG  . PHE A 1 344 ? -63.408 -23.069 6.714   1.00 32.37 344 A 1 
ATOM   2592 C CD1 . PHE A 1 344 ? -64.477 -22.358 7.286   1.00 29.46 344 A 1 
ATOM   2593 C CD2 . PHE A 1 344 ? -62.690 -22.485 5.653   1.00 31.32 344 A 1 
ATOM   2594 C CE1 . PHE A 1 344 ? -64.815 -21.069 6.820   1.00 27.54 344 A 1 
ATOM   2595 C CE2 . PHE A 1 344 ? -63.025 -21.195 5.188   1.00 29.50 344 A 1 
ATOM   2596 C CZ  . PHE A 1 344 ? -64.087 -20.488 5.778   1.00 31.90 344 A 1 
ATOM   2597 N N   . HIS A 1 345 ? -63.373 -25.267 10.470  1.00 21.12 345 A 1 
ATOM   2598 C CA  . HIS A 1 345 ? -64.504 -25.987 11.112  1.00 28.80 345 A 1 
ATOM   2599 C C   . HIS A 1 345 ? -64.211 -27.344 11.807  1.00 26.78 345 A 1 
ATOM   2600 O O   . HIS A 1 345 ? -63.595 -28.220 11.221  1.00 27.19 345 A 1 
ATOM   2601 C CB  . HIS A 1 345 ? -65.671 -26.069 10.101  1.00 29.20 345 A 1 
ATOM   2602 C CG  . HIS A 1 345 ? -66.383 -24.746 9.872   1.00 26.74 345 A 1 
ATOM   2603 N ND1 . HIS A 1 345 ? -66.955 -23.956 10.831  1.00 24.31 345 A 1 
ATOM   2604 C CD2 . HIS A 1 345 ? -66.610 -24.130 8.663   1.00 24.07 345 A 1 
ATOM   2605 C CE1 . HIS A 1 345 ? -67.511 -22.882 10.237  1.00 25.38 345 A 1 
ATOM   2606 N NE2 . HIS A 1 345 ? -67.321 -22.942 8.912   1.00 26.21 345 A 1 
ATOM   2607 N N   . ILE A 1 346 ? -64.643 -27.635 13.046  1.00 18.01 346 A 1 
ATOM   2608 C CA  . ILE A 1 346 ? -65.897 -27.410 13.808  1.00 29.41 346 A 1 
ATOM   2609 C C   . ILE A 1 346 ? -65.547 -27.152 15.279  1.00 27.29 346 A 1 
ATOM   2610 O O   . ILE A 1 346 ? -64.605 -27.811 15.762  1.00 22.04 346 A 1 
ATOM   2611 C CB  . ILE A 1 346 ? -66.791 -28.681 13.673  1.00 27.01 346 A 1 
ATOM   2612 C CG1 . ILE A 1 346 ? -67.369 -28.798 12.249  1.00 24.54 346 A 1 
ATOM   2613 C CG2 . ILE A 1 346 ? -67.942 -28.702 14.692  1.00 27.80 346 A 1 
ATOM   2614 C CD1 . ILE A 1 346 ? -68.047 -30.135 11.925  1.00 24.76 346 A 1 
ATOM   2615 O OXT . ILE A 1 346 ? -66.248 -26.314 15.872  1.00 23.37 346 A 1 
#
