# 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_if04929
#
_entry.id if04929
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n VAL 2   
1 n LEU 3   
1 n ASP 4   
1 n TRP 5   
1 n VAL 6   
1 n PRO 7   
1 n LYS 8   
1 n THR 9   
1 n THR 10  
1 n PRO 11  
1 n GLN 12  
1 n ASP 13  
1 n THR 14  
1 n ALA 15  
1 n SER 16  
1 n ARG 17  
1 n GLU 18  
1 n PRO 19  
1 n TYR 20  
1 n ARG 21  
1 n HIS 22  
1 n ASP 23  
1 n ASP 24  
1 n LYS 25  
1 n GLY 26  
1 n TRP 27  
1 n ILE 28  
1 n PHE 29  
1 n VAL 30  
1 n SER 31  
1 n LYS 32  
1 n ARG 33  
1 n LYS 34  
1 n LEU 35  
1 n LEU 36  
1 n SER 37  
1 n ILE 38  
1 n VAL 39  
1 n VAL 40  
1 n PRO 41  
1 n THR 42  
1 n TYR 43  
1 n ASN 44  
1 n GLU 45  
1 n GLU 46  
1 n LEU 47  
1 n ASN 48  
1 n VAL 49  
1 n VAL 50  
1 n PRO 51  
1 n LEU 52  
1 n SER 53  
1 n LYS 54  
1 n ALA 55  
1 n ILE 56  
1 n VAL 57  
1 n CYS 58  
1 n GLU 59  
1 n ILE 60  
1 n GLU 61  
1 n LYS 62  
1 n SER 63  
1 n LEU 64  
1 n PRO 65  
1 n GLN 66  
1 n TYR 67  
1 n ASP 68  
1 n TYR 69  
1 n GLU 70  
1 n ILE 71  
1 n ILE 72  
1 n PHE 73  
1 n ILE 74  
1 n ASP 75  
1 n ASN 76  
1 n PHE 77  
1 n SER 78  
1 n ILE 79  
1 n ASP 80  
1 n HIS 81  
1 n THR 82  
1 n ARG 83  
1 n ALA 84  
1 n LEU 85  
1 n ILE 86  
1 n ALA 87  
1 n ASP 88  
1 n ILE 89  
1 n CYS 90  
1 n ARG 91  
1 n ILE 92  
1 n ASN 93  
1 n LYS 94  
1 n LYS 95  
1 n ILE 96  
1 n LYS 97  
1 n ALA 98  
1 n ILE 99  
1 n PHE 100 
1 n ASN 101 
1 n ALA 102 
1 n ARG 103 
1 n ASN 104 
1 n PHE 105 
1 n GLY 106 
1 n ALA 107 
1 n VAL 108 
1 n ASN 109 
1 n SER 110 
1 n GLY 111 
1 n VAL 112 
1 n TYR 113 
1 n GLY 114 
1 n LEU 115 
1 n CYS 116 
1 n GLN 117 
1 n SER 118 
1 n THR 119 
1 n GLY 120 
1 n ASP 121 
1 n CYS 122 
1 n THR 123 
1 n ILE 124 
1 n LEU 125 
1 n LEU 126 
1 n ASN 127 
1 n ALA 128 
1 n ASP 129 
1 n PHE 130 
1 n GLN 131 
1 n ASP 132 
1 n PRO 133 
1 n ILE 134 
1 n GLU 135 
1 n MET 136 
1 n ILE 137 
1 n PRO 138 
1 n VAL 139 
1 n LEU 140 
1 n VAL 141 
1 n LYS 142 
1 n GLU 143 
1 n TRP 144 
1 n GLU 145 
1 n ASN 146 
1 n GLY 147 
1 n TYR 148 
1 n LYS 149 
1 n ILE 150 
1 n VAL 151 
1 n SER 152 
1 n ALA 153 
1 n ILE 154 
1 n LYS 155 
1 n THR 156 
1 n THR 157 
1 n SER 158 
1 n LYS 159 
1 n GLU 160 
1 n ASN 161 
1 n LYS 162 
1 n PHE 163 
1 n VAL 164 
1 n ARG 165 
1 n PHE 166 
1 n LEU 167 
1 n ARG 168 
1 n THR 169 
1 n CYS 170 
1 n TYR 171 
1 n TYR 172 
1 n LYS 173 
1 n LEU 174 
1 n ILE 175 
1 n ARG 176 
1 n LYS 177 
1 n MET 178 
1 n SER 179 
1 n GLU 180 
1 n ASP 181 
1 n VAL 182 
1 n GLU 183 
1 n GLN 184 
1 n ILE 185 
1 n GLU 186 
1 n HIS 187 
1 n PHE 188 
1 n THR 189 
1 n GLY 190 
1 n PHE 191 
1 n GLY 192 
1 n LEU 193 
1 n TYR 194 
1 n ASP 195 
1 n LYS 196 
1 n GLU 197 
1 n PHE 198 
1 n ILE 199 
1 n ASP 200 
1 n VAL 201 
1 n LEU 202 
1 n ARG 203 
1 n GLN 204 
1 n LEU 205 
1 n ASP 206 
1 n ASP 207 
1 n SER 208 
1 n GLN 209 
1 n PRO 210 
1 n PHE 211 
1 n LEU 212 
1 n ARG 213 
1 n GLY 214 
1 n ILE 215 
1 n VAL 216 
1 n ALA 217 
1 n GLU 218 
1 n LEU 219 
1 n GLY 220 
1 n PRO 221 
1 n ARG 222 
1 n ARG 223 
1 n LYS 224 
1 n ASP 225 
1 n ILE 226 
1 n PRO 227 
1 n TYR 228 
1 n GLN 229 
1 n GLN 230 
1 n GLN 231 
1 n LYS 232 
1 n ARG 233 
1 n ARG 234 
1 n ALA 235 
1 n GLY 236 
1 n LYS 237 
1 n SER 238 
1 n THR 239 
1 n TYR 240 
1 n ASN 241 
1 n TRP 242 
1 n TYR 243 
1 n ARG 244 
1 n TYR 245 
1 n TYR 246 
1 n ASP 247 
1 n ILE 248 
1 n ALA 249 
1 n MET 250 
1 n LEU 251 
1 n GLY 252 
1 n PHE 253 
1 n THR 254 
1 n SER 255 
1 n TYR 256 
1 n THR 257 
1 n LYS 258 
1 n ILE 259 
1 n GLY 260 
1 n MET 261 
1 n ARG 262 
1 n LEU 263 
1 n ALA 264 
1 n THR 265 
1 n ILE 266 
1 n LEU 267 
1 n GLY 268 
1 n PHE 269 
1 n ILE 270 
1 n ILE 271 
1 n SER 272 
1 n LEU 273 
1 n CYS 274 
1 n SER 275 
1 n ILE 276 
1 n ALA 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n VAL 281 
1 n TYR 282 
1 n LEU 283 
1 n VAL 284 
1 n LEU 285 
1 n LYS 286 
1 n LEU 287 
1 n THR 288 
1 n ASN 289 
1 n TRP 290 
1 n ASP 291 
1 n ALA 292 
1 n PHE 293 
1 n PRO 294 
1 n THR 295 
1 n GLY 296 
1 n SER 297 
1 n ALA 298 
1 n PRO 299 
1 n ILE 300 
1 n LEU 301 
1 n ILE 302 
1 n GLY 303 
1 n VAL 304 
1 n PHE 305 
1 n VAL 306 
1 n LEU 307 
1 n GLY 308 
1 n GLY 309 
1 n LEU 310 
1 n GLN 311 
1 n ILE 312 
1 n PHE 313 
1 n PHE 314 
1 n ILE 315 
1 n GLY 316 
1 n LEU 317 
1 n ALA 318 
1 n GLY 319 
1 n GLU 320 
1 n TYR 321 
1 n ILE 322 
1 n LEU 323 
1 n ASN 324 
1 n ILE 325 
1 n ASN 326 
1 n SER 327 
1 n ARG 328 
1 n ILE 329 
1 n MET 330 
1 n LYS 331 
1 n ARG 332 
1 n PRO 333 
1 n LEU 334 
1 n VAL 335 
1 n VAL 336 
1 n GLU 337 
1 n GLU 338 
1 n ARG 339 
1 n ARG 340 
1 n ILE 341 
1 n ASN 342 
1 n PHE 343 
1 n ASP 344 
1 n GLU 345 
1 n PRO 346 
1 n SER 347 
1 n PRO 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:38:42)"
_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 71.62
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -29.596 21.459  43.131  1.00 16.58 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.298 20.313  43.751  1.00 22.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -29.360 19.138  43.608  1.00 23.52 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -29.142 18.682  42.496  1.00 21.61 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -31.669 20.051  43.098  1.00 20.68 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -32.380 18.853  43.705  1.00 17.09 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -32.576 21.284  43.281  1.00 19.18 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -28.689 18.787  44.706  1.00 19.39 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -27.747 17.664  44.779  1.00 23.97 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -28.588 16.406  44.943  1.00 24.00 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -29.412 16.351  45.847  1.00 23.52 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -26.779 17.866  45.966  1.00 23.48 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -25.831 16.686  46.158  1.00 20.01 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -25.930 19.136  45.763  1.00 23.31 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -28.433 15.447  44.051  1.00 18.15 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -28.995 14.110  44.198  1.00 24.73 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -27.838 13.161  44.503  1.00 24.46 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -27.038 12.852  43.621  1.00 23.44 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -29.794 13.711  42.942  1.00 24.23 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -31.244 14.224  42.948  1.00 22.10 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -31.843 14.140  41.543  1.00 20.58 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -32.139 13.411  43.888  1.00 23.93 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -27.765 12.759  45.766  1.00 22.11 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -26.909 11.676  46.225  1.00 27.95 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -27.335 10.365  45.563  1.00 26.86 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -28.472 9.907   45.710  1.00 25.63 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -27.012 11.546  47.755  1.00 27.03 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -26.256 12.639  48.510  1.00 24.29 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -25.135 12.977  48.066  1.00 22.54 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -26.805 13.116  49.524  1.00 23.00 4   A 1 
ATOM 31   N N   . TRP A 1 5   ? -26.432 9.732   44.860  1.00 28.60 5   A 1 
ATOM 32   C CA  . TRP A 1 5   ? -26.603 8.369   44.379  1.00 29.01 5   A 1 
ATOM 33   C C   . TRP A 1 5   ? -25.484 7.492   44.945  1.00 27.73 5   A 1 
ATOM 34   O O   . TRP A 1 5   ? -24.314 7.652   44.600  1.00 25.96 5   A 1 
ATOM 35   C CB  . TRP A 1 5   ? -26.677 8.330   42.848  1.00 28.58 5   A 1 
ATOM 36   C CG  . TRP A 1 5   ? -27.194 7.034   42.300  1.00 27.11 5   A 1 
ATOM 37   C CD1 . TRP A 1 5   ? -28.491 6.663   42.276  1.00 22.68 5   A 1 
ATOM 38   C CD2 . TRP A 1 5   ? -26.452 5.923   41.703  1.00 25.62 5   A 1 
ATOM 39   N NE1 . TRP A 1 5   ? -28.603 5.405   41.705  1.00 22.29 5   A 1 
ATOM 40   C CE2 . TRP A 1 5   ? -27.387 4.906   41.327  1.00 24.32 5   A 1 
ATOM 41   C CE3 . TRP A 1 5   ? -25.096 5.675   41.429  1.00 28.47 5   A 1 
ATOM 42   C CZ2 . TRP A 1 5   ? -26.990 3.712   40.703  1.00 26.75 5   A 1 
ATOM 43   C CZ3 . TRP A 1 5   ? -24.686 4.472   40.803  1.00 25.39 5   A 1 
ATOM 44   C CH2 . TRP A 1 5   ? -25.629 3.498   40.438  1.00 25.42 5   A 1 
ATOM 45   N N   . VAL A 1 6   ? -25.855 6.591   45.855  1.00 25.32 6   A 1 
ATOM 46   C CA  . VAL A 1 6   ? -24.975 5.567   46.431  1.00 31.93 6   A 1 
ATOM 47   C C   . VAL A 1 6   ? -25.225 4.259   45.684  1.00 31.37 6   A 1 
ATOM 48   O O   . VAL A 1 6   ? -26.322 3.708   45.807  1.00 29.83 6   A 1 
ATOM 49   C CB  . VAL A 1 6   ? -25.241 5.390   47.942  1.00 30.42 6   A 1 
ATOM 50   C CG1 . VAL A 1 6   ? -24.351 4.299   48.551  1.00 25.87 6   A 1 
ATOM 51   C CG2 . VAL A 1 6   ? -24.987 6.690   48.716  1.00 28.90 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -24.260 3.718   44.931  1.00 28.03 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -24.426 2.398   44.345  1.00 33.05 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -24.188 1.310   45.399  1.00 33.86 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -23.132 1.248   46.024  1.00 32.64 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -23.444 2.300   43.174  1.00 31.68 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -22.726 3.654   43.143  1.00 32.11 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -23.004 4.290   44.497  1.00 37.81 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -25.172 0.417   45.579  1.00 26.27 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -24.981 -0.864  46.268  1.00 31.37 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -24.048 -1.745  45.434  1.00 30.78 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -24.343 -2.042  44.280  1.00 28.88 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -26.329 -1.572  46.492  1.00 30.33 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -27.133 -0.983  47.660  1.00 27.57 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -28.462 -1.740  47.831  1.00 25.77 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? -29.218 -1.224  49.060  1.00 22.90 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? -30.531 -1.898  49.223  1.00 20.47 8   A 1 
ATOM 68   N N   . THR A 1 9   ? -22.962 -2.170  46.051  1.00 28.67 9   A 1 
ATOM 69   C CA  . THR A 1 9   ? -21.997 -3.112  45.477  1.00 35.62 9   A 1 
ATOM 70   C C   . THR A 1 9   ? -22.583 -4.521  45.376  1.00 35.17 9   A 1 
ATOM 71   O O   . THR A 1 9   ? -22.976 -5.103  46.383  1.00 32.76 9   A 1 
ATOM 72   C CB  . THR A 1 9   ? -20.732 -3.146  46.352  1.00 33.82 9   A 1 
ATOM 73   O OG1 . THR A 1 9   ? -21.085 -3.209  47.716  1.00 31.11 9   A 1 
ATOM 74   C CG2 . THR A 1 9   ? -19.884 -1.887  46.169  1.00 31.99 9   A 1 
ATOM 75   N N   . THR A 1 10  ? -22.582 -5.093  44.187  1.00 31.86 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? -22.615 -6.545  43.950  1.00 38.85 10  A 1 
ATOM 77   C C   . THR A 1 10  ? -21.293 -6.977  43.301  1.00 38.56 10  A 1 
ATOM 78   O O   . THR A 1 10  ? -20.749 -6.232  42.485  1.00 36.14 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? -23.813 -6.998  43.093  1.00 36.35 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? -24.336 -5.957  42.300  1.00 33.01 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? -24.959 -7.505  43.967  1.00 34.20 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -20.724 -8.133  43.677  1.00 29.77 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -19.365 -8.492  43.290  1.00 34.35 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -19.381 -9.366  42.033  1.00 35.01 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -19.553 -10.574 42.131  1.00 34.02 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -18.817 -9.225  44.518  1.00 32.52 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -20.039 -9.969  45.061  1.00 33.66 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -21.230 -9.104  44.637  1.00 38.61 11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -19.190 -8.745  40.856  1.00 35.50 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -18.774 -9.433  39.624  1.00 37.78 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -18.466 -8.373  38.557  1.00 37.97 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -19.347 -7.984  37.812  1.00 36.48 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -19.859 -10.427 39.134  1.00 37.24 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -19.431 -11.894 39.356  1.00 35.30 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -20.558 -12.898 39.149  1.00 31.42 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -21.637 -12.612 38.665  1.00 31.00 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -20.347 -14.145 39.508  1.00 32.08 12  A 1 
ATOM 98   N N   . ASP A 1 13  ? -17.226 -7.872  38.556  1.00 30.44 13  A 1 
ATOM 99   C CA  . ASP A 1 13  ? -16.562 -7.328  37.355  1.00 34.70 13  A 1 
ATOM 100  C C   . ASP A 1 13  ? -15.100 -6.992  37.693  1.00 33.58 13  A 1 
ATOM 101  O O   . ASP A 1 13  ? -14.716 -5.875  38.039  1.00 31.82 13  A 1 
ATOM 102  C CB  . ASP A 1 13  ? -17.308 -6.132  36.713  1.00 33.39 13  A 1 
ATOM 103  C CG  . ASP A 1 13  ? -18.173 -6.535  35.506  1.00 30.49 13  A 1 
ATOM 104  O OD1 . ASP A 1 13  ? -17.892 -7.605  34.910  1.00 28.88 13  A 1 
ATOM 105  O OD2 . ASP A 1 13  ? -19.061 -5.729  35.143  1.00 28.60 13  A 1 
ATOM 106  N N   . THR A 1 14  ? -14.249 -8.008  37.645  1.00 31.33 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? -12.790 -7.856  37.708  1.00 34.81 14  A 1 
ATOM 108  C C   . THR A 1 14  ? -12.203 -7.915  36.302  1.00 34.40 14  A 1 
ATOM 109  O O   . THR A 1 14  ? -11.567 -8.897  35.939  1.00 32.13 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? -12.136 -8.903  38.627  1.00 33.31 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? -12.658 -10.185 38.372  1.00 30.71 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? -12.357 -8.594  40.106  1.00 31.38 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? -12.428 -6.870  35.503  1.00 28.57 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -11.708 -6.706  34.235  1.00 31.82 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -11.747 -5.253  33.722  1.00 32.19 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -12.384 -4.966  32.721  1.00 30.83 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -12.241 -7.700  33.184  1.00 30.66 15  A 1 
ATOM 118  N N   . SER A 1 16  ? -11.064 -4.340  34.418  1.00 30.99 16  A 1 
ATOM 119  C CA  . SER A 1 16  ? -10.410 -3.128  33.863  1.00 34.39 16  A 1 
ATOM 120  C C   . SER A 1 16  ? -10.004 -2.203  35.015  1.00 34.75 16  A 1 
ATOM 121  O O   . SER A 1 16  ? -10.692 -1.247  35.355  1.00 33.04 16  A 1 
ATOM 122  C CB  . SER A 1 16  ? -11.262 -2.352  32.828  1.00 33.02 16  A 1 
ATOM 123  O OG  . SER A 1 16  ? -12.557 -2.072  33.298  1.00 29.55 16  A 1 
ATOM 124  N N   . ARG A 1 17  ? -8.871  -2.494  35.662  1.00 31.94 17  A 1 
ATOM 125  C CA  . ARG A 1 17  ? -8.255  -1.508  36.563  1.00 36.04 17  A 1 
ATOM 126  C C   . ARG A 1 17  ? -7.520  -0.474  35.713  1.00 35.93 17  A 1 
ATOM 127  O O   . ARG A 1 17  ? -6.389  -0.704  35.293  1.00 34.26 17  A 1 
ATOM 128  C CB  . ARG A 1 17  ? -7.342  -2.173  37.609  1.00 35.02 17  A 1 
ATOM 129  C CG  . ARG A 1 17  ? -8.145  -2.829  38.744  1.00 31.93 17  A 1 
ATOM 130  C CD  . ARG A 1 17  ? -7.202  -3.376  39.822  1.00 30.71 17  A 1 
ATOM 131  N NE  . ARG A 1 17  ? -7.942  -3.993  40.942  1.00 28.23 17  A 1 
ATOM 132  C CZ  . ARG A 1 17  ? -7.410  -4.611  41.986  1.00 26.49 17  A 1 
ATOM 133  N NH1 . ARG A 1 17  ? -6.120  -4.743  42.129  1.00 25.65 17  A 1 
ATOM 134  N NH2 . ARG A 1 17  ? -8.178  -5.119  42.915  1.00 25.08 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -8.180  0.650   35.460  1.00 31.22 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -7.500  1.865   35.004  1.00 32.94 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -6.510  2.348   36.083  1.00 32.61 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -6.784  2.200   37.281  1.00 31.07 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? -8.518  2.966   34.671  1.00 32.69 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? -9.373  2.619   33.437  1.00 29.43 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? -10.268 3.783   32.987  1.00 27.51 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? -10.674 3.752   31.804  1.00 24.67 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? -10.523 4.691   33.810  1.00 26.67 18  A 1 
ATOM 144  N N   . PRO A 1 19  ? -5.345  2.895   35.705  1.00 38.00 19  A 1 
ATOM 145  C CA  . PRO A 1 19  ? -4.368  3.379   36.669  1.00 40.21 19  A 1 
ATOM 146  C C   . PRO A 1 19  ? -4.844  4.711   37.271  1.00 40.47 19  A 1 
ATOM 147  O O   . PRO A 1 19  ? -4.738  5.768   36.651  1.00 39.20 19  A 1 
ATOM 148  C CB  . PRO A 1 19  ? -3.052  3.486   35.889  1.00 39.03 19  A 1 
ATOM 149  C CG  . PRO A 1 19  ? -3.512  3.758   34.454  1.00 39.65 19  A 1 
ATOM 150  C CD  . PRO A 1 19  ? -4.865  3.052   34.348  1.00 42.11 19  A 1 
ATOM 151  N N   . TYR A 1 20  ? -5.338  4.669   38.513  1.00 38.29 20  A 1 
ATOM 152  C CA  . TYR A 1 20  ? -5.630  5.868   39.300  1.00 40.05 20  A 1 
ATOM 153  C C   . TYR A 1 20  ? -4.335  6.431   39.901  1.00 39.78 20  A 1 
ATOM 154  O O   . TYR A 1 20  ? -3.548  5.693   40.500  1.00 37.50 20  A 1 
ATOM 155  C CB  . TYR A 1 20  ? -6.657  5.544   40.403  1.00 38.07 20  A 1 
ATOM 156  C CG  . TYR A 1 20  ? -7.986  5.026   39.886  1.00 35.16 20  A 1 
ATOM 157  C CD1 . TYR A 1 20  ? -8.969  5.928   39.435  1.00 32.56 20  A 1 
ATOM 158  C CD2 . TYR A 1 20  ? -8.228  3.640   39.827  1.00 31.53 20  A 1 
ATOM 159  C CE1 . TYR A 1 20  ? -10.186 5.448   38.917  1.00 28.30 20  A 1 
ATOM 160  C CE2 . TYR A 1 20  ? -9.445  3.157   39.305  1.00 30.81 20  A 1 
ATOM 161  C CZ  . TYR A 1 20  ? -10.423 4.062   38.847  1.00 30.61 20  A 1 
ATOM 162  O OH  . TYR A 1 20  ? -11.591 3.595   38.334  1.00 31.07 20  A 1 
ATOM 163  N N   . ARG A 1 21  ? -4.131  7.749   39.806  1.00 35.44 21  A 1 
ATOM 164  C CA  . ARG A 1 21  ? -3.111  8.470   40.586  1.00 38.32 21  A 1 
ATOM 165  C C   . ARG A 1 21  ? -3.824  9.435   41.530  1.00 37.67 21  A 1 
ATOM 166  O O   . ARG A 1 21  ? -4.658  10.221  41.089  1.00 36.21 21  A 1 
ATOM 167  C CB  . ARG A 1 21  ? -2.092  9.154   39.653  1.00 38.10 21  A 1 
ATOM 168  C CG  . ARG A 1 21  ? -0.740  9.366   40.356  1.00 34.92 21  A 1 
ATOM 169  C CD  . ARG A 1 21  ? 0.277   9.989   39.395  1.00 33.88 21  A 1 
ATOM 170  N NE  . ARG A 1 21  ? 1.635   10.017  39.977  1.00 30.96 21  A 1 
ATOM 171  C CZ  . ARG A 1 21  ? 2.728   10.457  39.379  1.00 27.61 21  A 1 
ATOM 172  N NH1 . ARG A 1 21  ? 2.704   10.958  38.179  1.00 27.31 21  A 1 
ATOM 173  N NH2 . ARG A 1 21  ? 3.880   10.404  39.994  1.00 25.63 21  A 1 
ATOM 174  N N   . HIS A 1 22  ? -3.522  9.321   42.818  1.00 39.63 22  A 1 
ATOM 175  C CA  . HIS A 1 22  ? -4.089  10.153  43.870  1.00 41.73 22  A 1 
ATOM 176  C C   . HIS A 1 22  ? -3.239  11.423  44.014  1.00 40.72 22  A 1 
ATOM 177  O O   . HIS A 1 22  ? -2.027  11.318  44.219  1.00 38.84 22  A 1 
ATOM 178  C CB  . HIS A 1 22  ? -4.143  9.317   45.166  1.00 39.67 22  A 1 
ATOM 179  C CG  . HIS A 1 22  ? -5.109  9.830   46.209  1.00 37.69 22  A 1 
ATOM 180  N ND1 . HIS A 1 22  ? -5.074  11.040  46.854  1.00 34.68 22  A 1 
ATOM 181  C CD2 . HIS A 1 22  ? -6.190  9.149   46.706  1.00 33.22 22  A 1 
ATOM 182  C CE1 . HIS A 1 22  ? -6.105  11.094  47.706  1.00 31.87 22  A 1 
ATOM 183  N NE2 . HIS A 1 22  ? -6.813  9.954   47.656  1.00 32.76 22  A 1 
ATOM 184  N N   . ASP A 1 23  ? -3.850  12.604  43.901  1.00 40.25 23  A 1 
ATOM 185  C CA  . ASP A 1 23  ? -3.312  13.835  44.497  1.00 42.42 23  A 1 
ATOM 186  C C   . ASP A 1 23  ? -4.329  14.418  45.495  1.00 41.15 23  A 1 
ATOM 187  O O   . ASP A 1 23  ? -5.510  14.046  45.499  1.00 38.45 23  A 1 
ATOM 188  C CB  . ASP A 1 23  ? -2.803  14.834  43.428  1.00 39.81 23  A 1 
ATOM 189  C CG  . ASP A 1 23  ? -3.866  15.649  42.672  1.00 36.96 23  A 1 
ATOM 190  O OD1 . ASP A 1 23  ? -5.057  15.619  43.047  1.00 34.41 23  A 1 
ATOM 191  O OD2 . ASP A 1 23  ? -3.453  16.384  41.745  1.00 33.63 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? -3.880  15.322  46.374  1.00 40.87 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? -4.676  15.894  47.470  1.00 46.61 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? -5.829  16.816  47.006  1.00 46.32 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? -6.420  17.546  47.811  1.00 43.67 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? -3.731  16.626  48.448  1.00 44.03 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? -2.703  15.713  49.130  1.00 40.55 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? -3.034  14.536  49.381  1.00 38.57 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? -1.584  16.208  49.378  1.00 36.85 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? -6.179  16.819  45.733  1.00 46.07 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? -7.207  17.684  45.129  1.00 51.36 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? -8.304  16.950  44.338  1.00 52.86 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? -9.169  17.620  43.779  1.00 48.81 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? -6.542  18.806  44.322  1.00 48.00 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? -5.766  19.773  45.226  1.00 44.21 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? -5.260  20.967  44.429  1.00 42.55 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? -4.517  21.920  45.366  1.00 37.34 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? -3.999  23.098  44.639  1.00 32.81 25  A 1 
ATOM 209  N N   . GLY A 1 26  ? -8.332  15.631  44.351  1.00 52.90 26  A 1 
ATOM 210  C CA  . GLY A 1 26  ? -9.420  14.848  43.748  1.00 60.39 26  A 1 
ATOM 211  C C   . GLY A 1 26  ? -8.965  13.867  42.664  1.00 62.99 26  A 1 
ATOM 212  O O   . GLY A 1 26  ? -7.801  13.807  42.281  1.00 60.04 26  A 1 
ATOM 213  N N   . TRP A 1 27  ? -9.917  13.072  42.176  1.00 58.75 27  A 1 
ATOM 214  C CA  . TRP A 1 27  ? -9.674  12.071  41.136  1.00 62.72 27  A 1 
ATOM 215  C C   . TRP A 1 27  ? -9.522  12.745  39.766  1.00 63.36 27  A 1 
ATOM 216  O O   . TRP A 1 27  ? -10.506 13.231  39.208  1.00 61.32 27  A 1 
ATOM 217  C CB  . TRP A 1 27  ? -10.827 11.061  41.124  1.00 61.13 27  A 1 
ATOM 218  C CG  . TRP A 1 27  ? -11.034 10.307  42.405  1.00 58.09 27  A 1 
ATOM 219  C CD1 . TRP A 1 27  ? -11.895 10.642  43.387  1.00 55.08 27  A 1 
ATOM 220  C CD2 . TRP A 1 27  ? -10.359 9.095   42.862  1.00 59.56 27  A 1 
ATOM 221  N NE1 . TRP A 1 27  ? -11.804 9.726   44.416  1.00 49.25 27  A 1 
ATOM 222  C CE2 . TRP A 1 27  ? -10.878 8.747   44.150  1.00 55.79 27  A 1 
ATOM 223  C CE3 . TRP A 1 27  ? -9.369  8.253   42.316  1.00 52.57 27  A 1 
ATOM 224  C CZ2 . TRP A 1 27  ? -10.434 7.617   44.857  1.00 53.32 27  A 1 
ATOM 225  C CZ3 . TRP A 1 27  ? -8.914  7.114   43.024  1.00 50.17 27  A 1 
ATOM 226  C CH2 . TRP A 1 27  ? -9.445  6.794   44.290  1.00 49.71 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? -8.317  12.751  39.208  1.00 65.74 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? -8.083  13.218  37.837  1.00 70.54 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? -8.173  12.009  36.901  1.00 71.90 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? -7.340  11.102  36.957  1.00 69.35 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? -6.746  13.984  37.714  1.00 67.19 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? -6.722  15.194  38.679  1.00 61.25 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? -6.537  14.454  36.258  1.00 62.94 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? -5.401  15.976  38.684  1.00 57.85 28  A 1 
ATOM 235  N N   . PHE A 1 29  ? -9.176  12.007  36.019  1.00 67.68 29  A 1 
ATOM 236  C CA  . PHE A 1 29  ? -9.205  11.091  34.879  1.00 69.97 29  A 1 
ATOM 237  C C   . PHE A 1 29  ? -8.066  11.466  33.927  1.00 70.83 29  A 1 
ATOM 238  O O   . PHE A 1 29  ? -8.175  12.405  33.134  1.00 68.30 29  A 1 
ATOM 239  C CB  . PHE A 1 29  ? -10.576 11.134  34.174  1.00 66.12 29  A 1 
ATOM 240  C CG  . PHE A 1 29  ? -11.469 9.951   34.494  1.00 60.09 29  A 1 
ATOM 241  C CD1 . PHE A 1 29  ? -11.437 8.809   33.667  1.00 57.75 29  A 1 
ATOM 242  C CD2 . PHE A 1 29  ? -12.333 9.984   35.605  1.00 56.35 29  A 1 
ATOM 243  C CE1 . PHE A 1 29  ? -12.272 7.712   33.949  1.00 49.56 29  A 1 
ATOM 244  C CE2 . PHE A 1 29  ? -13.165 8.886   35.888  1.00 51.92 29  A 1 
ATOM 245  C CZ  . PHE A 1 29  ? -13.136 7.748   35.055  1.00 50.50 29  A 1 
ATOM 246  N N   . VAL A 1 30  ? -6.956  10.745  33.997  1.00 70.98 30  A 1 
ATOM 247  C CA  . VAL A 1 30  ? -5.911  10.859  32.979  1.00 74.07 30  A 1 
ATOM 248  C C   . VAL A 1 30  ? -6.380  10.063  31.768  1.00 75.22 30  A 1 
ATOM 249  O O   . VAL A 1 30  ? -6.144  8.861   31.668  1.00 72.05 30  A 1 
ATOM 250  C CB  . VAL A 1 30  ? -4.527  10.417  33.495  1.00 70.13 30  A 1 
ATOM 251  C CG1 . VAL A 1 30  ? -3.453  10.644  32.422  1.00 62.15 30  A 1 
ATOM 252  C CG2 . VAL A 1 30  ? -4.113  11.225  34.733  1.00 65.37 30  A 1 
ATOM 253  N N   . SER A 1 31  ? -7.075  10.734  30.846  1.00 78.98 31  A 1 
ATOM 254  C CA  . SER A 1 31  ? -7.361  10.154  29.535  1.00 80.69 31  A 1 
ATOM 255  C C   . SER A 1 31  ? -6.036  9.742   28.896  1.00 82.10 31  A 1 
ATOM 256  O O   . SER A 1 31  ? -5.155  10.578  28.670  1.00 78.67 31  A 1 
ATOM 257  C CB  . SER A 1 31  ? -8.114  11.153  28.649  1.00 74.68 31  A 1 
ATOM 258  O OG  . SER A 1 31  ? -8.306  10.622  27.355  1.00 63.72 31  A 1 
ATOM 259  N N   . LYS A 1 32  ? -5.867  8.448   28.636  1.00 84.05 32  A 1 
ATOM 260  C CA  . LYS A 1 32  ? -4.698  7.929   27.926  1.00 85.72 32  A 1 
ATOM 261  C C   . LYS A 1 32  ? -4.633  8.622   26.561  1.00 88.08 32  A 1 
ATOM 262  O O   . LYS A 1 32  ? -5.594  8.559   25.797  1.00 85.96 32  A 1 
ATOM 263  C CB  . LYS A 1 32  ? -4.799  6.397   27.824  1.00 80.52 32  A 1 
ATOM 264  C CG  . LYS A 1 32  ? -3.520  5.762   27.250  1.00 69.84 32  A 1 
ATOM 265  C CD  . LYS A 1 32  ? -3.655  4.233   27.190  1.00 66.86 32  A 1 
ATOM 266  C CE  . LYS A 1 32  ? -2.383  3.611   26.608  1.00 57.44 32  A 1 
ATOM 267  N NZ  . LYS A 1 32  ? -2.500  2.137   26.465  1.00 49.15 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? -3.524  9.296   26.271  1.00 87.64 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? -3.318  9.916   24.957  1.00 89.32 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? -3.381  8.841   23.878  1.00 91.05 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? -2.767  7.788   24.042  1.00 88.07 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? -1.979  10.660  24.880  1.00 86.32 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? -1.959  11.920  25.752  1.00 79.16 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? -0.635  12.662  25.551  1.00 77.69 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? -0.549  13.864  26.400  1.00 70.89 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? 0.425   14.757  26.371  1.00 65.04 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? 1.449   14.640  25.572  1.00 63.25 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? 0.386   15.799  27.156  1.00 56.50 33  A 1 
ATOM 279  N N   . LYS A 1 34  ? -4.091  9.126   22.795  1.00 92.13 34  A 1 
ATOM 280  C CA  . LYS A 1 34  ? -4.096  8.248   21.625  1.00 92.28 34  A 1 
ATOM 281  C C   . LYS A 1 34  ? -2.687  8.177   21.040  1.00 93.40 34  A 1 
ATOM 282  O O   . LYS A 1 34  ? -1.981  9.191   20.989  1.00 92.12 34  A 1 
ATOM 283  C CB  . LYS A 1 34  ? -5.099  8.738   20.572  1.00 90.90 34  A 1 
ATOM 284  C CG  . LYS A 1 34  ? -6.573  8.594   20.985  1.00 87.14 34  A 1 
ATOM 285  C CD  . LYS A 1 34  ? -7.457  9.070   19.820  1.00 83.50 34  A 1 
ATOM 286  C CE  . LYS A 1 34  ? -8.957  9.012   20.112  1.00 77.68 34  A 1 
ATOM 287  N NZ  . LYS A 1 34  ? -9.730  9.572   18.969  1.00 69.76 34  A 1 
ATOM 288  N N   . LEU A 1 35  ? -2.293  6.999   20.597  1.00 93.43 35  A 1 
ATOM 289  C CA  . LEU A 1 35  ? -0.982  6.741   20.010  1.00 94.62 35  A 1 
ATOM 290  C C   . LEU A 1 35  ? -1.070  6.773   18.482  1.00 95.36 35  A 1 
ATOM 291  O O   . LEU A 1 35  ? -1.837  6.019   17.883  1.00 93.90 35  A 1 
ATOM 292  C CB  . LEU A 1 35  ? -0.453  5.398   20.551  1.00 93.77 35  A 1 
ATOM 293  C CG  . LEU A 1 35  ? 0.926   4.988   20.007  1.00 92.58 35  A 1 
ATOM 294  C CD1 . LEU A 1 35  ? 2.032   5.946   20.444  1.00 87.20 35  A 1 
ATOM 295  C CD2 . LEU A 1 35  ? 1.293   3.596   20.517  1.00 87.51 35  A 1 
ATOM 296  N N   . LEU A 1 36  ? -0.252  7.610   17.851  1.00 95.64 36  A 1 
ATOM 297  C CA  . LEU A 1 36  ? -0.093  7.687   16.402  1.00 95.86 36  A 1 
ATOM 298  C C   . LEU A 1 36  ? 1.152   6.901   15.972  1.00 96.49 36  A 1 
ATOM 299  O O   . LEU A 1 36  ? 2.273   7.275   16.321  1.00 94.79 36  A 1 
ATOM 300  C CB  . LEU A 1 36  ? -0.013  9.174   16.010  1.00 94.11 36  A 1 
ATOM 301  C CG  . LEU A 1 36  ? 0.219   9.421   14.508  1.00 87.18 36  A 1 
ATOM 302  C CD1 . LEU A 1 36  ? -0.958  8.939   13.664  1.00 80.57 36  A 1 
ATOM 303  C CD2 . LEU A 1 36  ? 0.395   10.916  14.255  1.00 81.92 36  A 1 
ATOM 304  N N   . SER A 1 37  ? 0.979   5.865   15.165  1.00 96.05 37  A 1 
ATOM 305  C CA  . SER A 1 37  ? 2.103   5.134   14.568  1.00 96.10 37  A 1 
ATOM 306  C C   . SER A 1 37  ? 2.439   5.684   13.182  1.00 96.46 37  A 1 
ATOM 307  O O   . SER A 1 37  ? 1.560   5.841   12.339  1.00 95.44 37  A 1 
ATOM 308  C CB  . SER A 1 37  ? 1.809   3.635   14.462  1.00 95.17 37  A 1 
ATOM 309  O OG  . SER A 1 37  ? 1.487   3.065   15.709  1.00 89.16 37  A 1 
ATOM 310  N N   . ILE A 1 38  ? 3.718   5.939   12.909  1.00 96.71 38  A 1 
ATOM 311  C CA  . ILE A 1 38  ? 4.222   6.283   11.574  1.00 96.83 38  A 1 
ATOM 312  C C   . ILE A 1 38  ? 5.143   5.160   11.106  1.00 96.96 38  A 1 
ATOM 313  O O   . ILE A 1 38  ? 6.199   4.944   11.692  1.00 95.82 38  A 1 
ATOM 314  C CB  . ILE A 1 38  ? 4.954   7.640   11.567  1.00 95.99 38  A 1 
ATOM 315  C CG1 . ILE A 1 38  ? 4.172   8.790   12.250  1.00 92.43 38  A 1 
ATOM 316  C CG2 . ILE A 1 38  ? 5.320   8.019   10.120  1.00 92.51 38  A 1 
ATOM 317  C CD1 . ILE A 1 38  ? 2.879   9.210   11.566  1.00 79.11 38  A 1 
ATOM 318  N N   . VAL A 1 39  ? 4.771   4.463   10.042  1.00 96.59 39  A 1 
ATOM 319  C CA  . VAL A 1 39  ? 5.576   3.385   9.454   1.00 96.56 39  A 1 
ATOM 320  C C   . VAL A 1 39  ? 6.328   3.914   8.241   1.00 96.36 39  A 1 
ATOM 321  O O   . VAL A 1 39  ? 5.728   4.453   7.315   1.00 95.36 39  A 1 
ATOM 322  C CB  . VAL A 1 39  ? 4.717   2.158   9.111   1.00 96.03 39  A 1 
ATOM 323  C CG1 . VAL A 1 39  ? 5.551   1.051   8.455   1.00 93.46 39  A 1 
ATOM 324  C CG2 . VAL A 1 39  ? 4.086   1.573   10.378  1.00 93.07 39  A 1 
ATOM 325  N N   . VAL A 1 40  ? 7.653   3.736   8.238   1.00 96.28 40  A 1 
ATOM 326  C CA  . VAL A 1 40  ? 8.561   4.228   7.200   1.00 96.11 40  A 1 
ATOM 327  C C   . VAL A 1 40  ? 9.385   3.066   6.641   1.00 96.01 40  A 1 
ATOM 328  O O   . VAL A 1 40  ? 10.403  2.687   7.232   1.00 94.92 40  A 1 
ATOM 329  C CB  . VAL A 1 40  ? 9.463   5.355   7.742   1.00 95.49 40  A 1 
ATOM 330  C CG1 . VAL A 1 40  ? 10.293  5.961   6.603   1.00 92.88 40  A 1 
ATOM 331  C CG2 . VAL A 1 40  ? 8.657   6.487   8.391   1.00 92.76 40  A 1 
ATOM 332  N N   . PRO A 1 41  ? 8.985   2.480   5.508   1.00 96.04 41  A 1 
ATOM 333  C CA  . PRO A 1 41  ? 9.804   1.511   4.791   1.00 95.33 41  A 1 
ATOM 334  C C   . PRO A 1 41  ? 11.059  2.166   4.208   1.00 95.03 41  A 1 
ATOM 335  O O   . PRO A 1 41  ? 10.984  3.230   3.590   1.00 93.72 41  A 1 
ATOM 336  C CB  . PRO A 1 41  ? 8.912   0.915   3.696   1.00 94.26 41  A 1 
ATOM 337  C CG  . PRO A 1 41  ? 7.493   1.248   4.158   1.00 92.24 41  A 1 
ATOM 338  C CD  . PRO A 1 41  ? 7.676   2.575   4.886   1.00 94.54 41  A 1 
ATOM 339  N N   . THR A 1 42  ? 12.213  1.516   4.366   1.00 94.96 42  A 1 
ATOM 340  C CA  . THR A 1 42  ? 13.503  2.017   3.871   1.00 94.94 42  A 1 
ATOM 341  C C   . THR A 1 42  ? 14.249  0.976   3.044   1.00 94.35 42  A 1 
ATOM 342  O O   . THR A 1 42  ? 14.171  -0.225  3.290   1.00 92.63 42  A 1 
ATOM 343  C CB  . THR A 1 42  ? 14.405  2.533   5.006   1.00 94.46 42  A 1 
ATOM 344  O OG1 . THR A 1 42  ? 14.662  1.539   5.963   1.00 87.99 42  A 1 
ATOM 345  C CG2 . THR A 1 42  ? 13.782  3.713   5.746   1.00 86.64 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? 14.974  1.452   2.038   1.00 94.12 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? 15.949  0.678   1.280   1.00 93.13 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? 16.939  1.632   0.596   1.00 92.44 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? 16.596  2.252   -0.413  1.00 89.83 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? 15.248  -0.209  0.242   1.00 92.50 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? 16.215  -1.062  -0.565  1.00 91.79 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? 16.470  -0.765  -1.920  1.00 88.13 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? 16.903  -2.120  0.060   1.00 88.48 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? 17.402  -1.529  -2.648  1.00 87.04 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? 17.842  -2.884  -0.664  1.00 86.94 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? 18.092  -2.589  -2.021  1.00 88.26 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? 19.000  -3.321  -2.719  1.00 86.36 43  A 1 
ATOM 358  N N   . ASN A 1 44  ? 18.155  1.734   1.145   1.00 93.98 44  A 1 
ATOM 359  C CA  . ASN A 1 44  ? 19.213  2.657   0.715   1.00 93.73 44  A 1 
ATOM 360  C C   . ASN A 1 44  ? 18.773  4.133   0.763   1.00 93.53 44  A 1 
ATOM 361  O O   . ASN A 1 44  ? 18.731  4.829   -0.257  1.00 90.85 44  A 1 
ATOM 362  C CB  . ASN A 1 44  ? 19.784  2.230   -0.647  1.00 92.99 44  A 1 
ATOM 363  C CG  . ASN A 1 44  ? 20.351  0.824   -0.681  1.00 91.54 44  A 1 
ATOM 364  O OD1 . ASN A 1 44  ? 20.747  0.223   0.300   1.00 84.82 44  A 1 
ATOM 365  N ND2 . ASN A 1 44  ? 20.434  0.238   -1.851  1.00 84.80 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? 18.426  4.608   1.949   1.00 93.29 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? 17.902  5.953   2.217   1.00 93.20 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? 18.775  6.732   3.226   1.00 93.86 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? 18.272  7.537   4.012   1.00 92.29 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? 16.430  5.859   2.665   1.00 92.14 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? 15.460  5.286   1.605   1.00 88.46 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? 15.261  6.176   0.371   1.00 89.17 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? 14.673  5.691   -0.630  1.00 80.97 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? 15.644  7.368   0.359   1.00 81.96 45  A 1 
ATOM 375  N N   . GLU A 1 46  ? 20.096  6.530   3.208   1.00 93.75 46  A 1 
ATOM 376  C CA  . GLU A 1 46  ? 21.055  7.130   4.157   1.00 93.69 46  A 1 
ATOM 377  C C   . GLU A 1 46  ? 20.956  8.661   4.244   1.00 94.25 46  A 1 
ATOM 378  O O   . GLU A 1 46  ? 21.083  9.247   5.321   1.00 93.00 46  A 1 
ATOM 379  C CB  . GLU A 1 46  ? 22.493  6.692   3.807   1.00 92.01 46  A 1 
ATOM 380  C CG  . GLU A 1 46  ? 23.006  7.197   2.447   1.00 87.73 46  A 1 
ATOM 381  C CD  . GLU A 1 46  ? 24.445  6.759   2.112   1.00 89.01 46  A 1 
ATOM 382  O OE1 . GLU A 1 46  ? 24.975  7.283   1.104   1.00 81.07 46  A 1 
ATOM 383  O OE2 . GLU A 1 46  ? 25.015  5.930   2.853   1.00 83.59 46  A 1 
ATOM 384  N N   . LEU A 1 47  ? 20.652  9.337   3.131   1.00 93.09 47  A 1 
ATOM 385  C CA  . LEU A 1 47  ? 20.530  10.797  3.072   1.00 93.05 47  A 1 
ATOM 386  C C   . LEU A 1 47  ? 19.177  11.321  3.579   1.00 93.31 47  A 1 
ATOM 387  O O   . LEU A 1 47  ? 19.021  12.528  3.789   1.00 91.59 47  A 1 
ATOM 388  C CB  . LEU A 1 47  ? 20.788  11.254  1.623   1.00 92.71 47  A 1 
ATOM 389  C CG  . LEU A 1 47  ? 22.186  10.908  1.074   1.00 90.74 47  A 1 
ATOM 390  C CD1 . LEU A 1 47  ? 22.298  11.389  -0.370  1.00 84.65 47  A 1 
ATOM 391  C CD2 . LEU A 1 47  ? 23.303  11.567  1.889   1.00 84.85 47  A 1 
ATOM 392  N N   . ASN A 1 48  ? 18.197  10.447  3.758   1.00 93.08 48  A 1 
ATOM 393  C CA  . ASN A 1 48  ? 16.809  10.802  4.017   1.00 93.09 48  A 1 
ATOM 394  C C   . ASN A 1 48  ? 16.346  10.435  5.435   1.00 94.04 48  A 1 
ATOM 395  O O   . ASN A 1 48  ? 15.609  11.218  6.032   1.00 93.24 48  A 1 
ATOM 396  C CB  . ASN A 1 48  ? 15.925  10.160  2.934   1.00 91.81 48  A 1 
ATOM 397  C CG  . ASN A 1 48  ? 16.151  10.740  1.544   1.00 89.87 48  A 1 
ATOM 398  O OD1 . ASN A 1 48  ? 16.361  11.933  1.360   1.00 82.63 48  A 1 
ATOM 399  N ND2 . ASN A 1 48  ? 16.082  9.924   0.520   1.00 82.35 48  A 1 
ATOM 400  N N   . VAL A 1 49  ? 16.791  9.313   6.020   1.00 94.83 49  A 1 
ATOM 401  C CA  . VAL A 1 49  ? 16.247  8.792   7.294   1.00 95.34 49  A 1 
ATOM 402  C C   . VAL A 1 49  ? 16.396  9.760   8.473   1.00 95.72 49  A 1 
ATOM 403  O O   . VAL A 1 49  ? 15.443  9.965   9.229   1.00 94.93 49  A 1 
ATOM 404  C CB  . VAL A 1 49  ? 16.842  7.415   7.650   1.00 94.52 49  A 1 
ATOM 405  C CG1 . VAL A 1 49  ? 16.354  6.352   6.657   1.00 89.72 49  A 1 
ATOM 406  C CG2 . VAL A 1 49  ? 18.376  7.387   7.693   1.00 88.58 49  A 1 
ATOM 407  N N   . VAL A 1 50  ? 17.548  10.412  8.620   1.00 95.36 50  A 1 
ATOM 408  C CA  . VAL A 1 50  ? 17.797  11.364  9.720   1.00 95.50 50  A 1 
ATOM 409  C C   . VAL A 1 50  ? 16.969  12.649  9.557   1.00 95.67 50  A 1 
ATOM 410  O O   . VAL A 1 50  ? 16.262  13.018  10.499  1.00 95.06 50  A 1 
ATOM 411  C CB  . VAL A 1 50  ? 19.302  11.669  9.904   1.00 95.22 50  A 1 
ATOM 412  C CG1 . VAL A 1 50  ? 19.545  12.707  11.014  1.00 92.40 50  A 1 
ATOM 413  C CG2 . VAL A 1 50  ? 20.100  10.410  10.254  1.00 92.11 50  A 1 
ATOM 414  N N   . PRO A 1 51  ? 16.982  13.335  8.404   1.00 95.18 51  A 1 
ATOM 415  C CA  . PRO A 1 51  ? 16.124  14.499  8.200   1.00 94.80 51  A 1 
ATOM 416  C C   . PRO A 1 51  ? 14.631  14.175  8.317   1.00 95.36 51  A 1 
ATOM 417  O O   . PRO A 1 51  ? 13.891  14.961  8.902   1.00 94.67 51  A 1 
ATOM 418  C CB  . PRO A 1 51  ? 16.464  15.027  6.806   1.00 93.41 51  A 1 
ATOM 419  C CG  . PRO A 1 51  ? 17.861  14.495  6.531   1.00 90.67 51  A 1 
ATOM 420  C CD  . PRO A 1 51  ? 17.865  13.166  7.260   1.00 93.97 51  A 1 
ATOM 421  N N   . LEU A 1 52  ? 14.194  13.023  7.806   1.00 94.58 52  A 1 
ATOM 422  C CA  . LEU A 1 52  ? 12.795  12.611  7.843   1.00 94.46 52  A 1 
ATOM 423  C C   . LEU A 1 52  ? 12.319  12.383  9.275   1.00 95.10 52  A 1 
ATOM 424  O O   . LEU A 1 52  ? 11.282  12.922  9.654   1.00 94.74 52  A 1 
ATOM 425  C CB  . LEU A 1 52  ? 12.614  11.341  6.997   1.00 93.87 52  A 1 
ATOM 426  C CG  . LEU A 1 52  ? 11.145  10.896  6.887   1.00 92.65 52  A 1 
ATOM 427  C CD1 . LEU A 1 52  ? 10.329  11.835  6.007   1.00 88.72 52  A 1 
ATOM 428  C CD2 . LEU A 1 52  ? 11.081  9.504   6.275   1.00 88.59 52  A 1 
ATOM 429  N N   . SER A 1 53  ? 13.077  11.647  10.082  1.00 95.37 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? 12.715  11.406  11.480  1.00 95.33 53  A 1 
ATOM 431  C C   . SER A 1 53  ? 12.535  12.714  12.254  1.00 95.68 53  A 1 
ATOM 432  O O   . SER A 1 53  ? 11.536  12.878  12.953  1.00 95.03 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? 13.745  10.510  12.172  1.00 94.40 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? 15.009  11.142  12.278  1.00 84.02 53  A 1 
ATOM 435  N N   . LYS A 1 54  ? 13.438  13.682  12.067  1.00 95.70 54  A 1 
ATOM 436  C CA  . LYS A 1 54  ? 13.341  15.014  12.684  1.00 95.49 54  A 1 
ATOM 437  C C   . LYS A 1 54  ? 12.114  15.782  12.203  1.00 95.82 54  A 1 
ATOM 438  O O   . LYS A 1 54  ? 11.434  16.397  13.017  1.00 95.06 54  A 1 
ATOM 439  C CB  . LYS A 1 54  ? 14.609  15.829  12.398  1.00 94.95 54  A 1 
ATOM 440  C CG  . LYS A 1 54  ? 15.829  15.278  13.144  1.00 86.90 54  A 1 
ATOM 441  C CD  . LYS A 1 54  ? 17.069  16.119  12.823  1.00 83.70 54  A 1 
ATOM 442  C CE  . LYS A 1 54  ? 18.276  15.557  13.573  1.00 74.41 54  A 1 
ATOM 443  N NZ  . LYS A 1 54  ? 19.491  16.386  13.363  1.00 65.08 54  A 1 
ATOM 444  N N   . ALA A 1 55  ? 11.834  15.751  10.909  1.00 94.88 55  A 1 
ATOM 445  C CA  . ALA A 1 55  ? 10.700  16.460  10.332  1.00 94.48 55  A 1 
ATOM 446  C C   . ALA A 1 55  ? 9.359   15.875  10.803  1.00 95.06 55  A 1 
ATOM 447  O O   . ALA A 1 55  ? 8.467   16.640  11.161  1.00 94.50 55  A 1 
ATOM 448  C CB  . ALA A 1 55  ? 10.850  16.447  8.812   1.00 93.87 55  A 1 
ATOM 449  N N   . ILE A 1 56  ? 9.238   14.551  10.888  1.00 95.67 56  A 1 
ATOM 450  C CA  . ILE A 1 56  ? 8.039   13.881  11.413  1.00 95.93 56  A 1 
ATOM 451  C C   . ILE A 1 56  ? 7.818   14.257  12.880  1.00 96.27 56  A 1 
ATOM 452  O O   . ILE A 1 56  ? 6.719   14.667  13.242  1.00 95.45 56  A 1 
ATOM 453  C CB  . ILE A 1 56  ? 8.142   12.347  11.242  1.00 95.67 56  A 1 
ATOM 454  C CG1 . ILE A 1 56  ? 8.120   11.945  9.749   1.00 93.90 56  A 1 
ATOM 455  C CG2 . ILE A 1 56  ? 6.982   11.638  11.973  1.00 93.65 56  A 1 
ATOM 456  C CD1 . ILE A 1 56  ? 8.549   10.489  9.505   1.00 90.90 56  A 1 
ATOM 457  N N   . VAL A 1 57  ? 8.849   14.154  13.723  1.00 96.57 57  A 1 
ATOM 458  C CA  . VAL A 1 57  ? 8.752   14.513  15.149  1.00 96.69 57  A 1 
ATOM 459  C C   . VAL A 1 57  ? 8.337   15.975  15.304  1.00 96.74 57  A 1 
ATOM 460  O O   . VAL A 1 57  ? 7.386   16.262  16.025  1.00 95.87 57  A 1 
ATOM 461  C CB  . VAL A 1 57  ? 10.074  14.222  15.887  1.00 96.29 57  A 1 
ATOM 462  C CG1 . VAL A 1 57  ? 10.074  14.754  17.325  1.00 93.34 57  A 1 
ATOM 463  C CG2 . VAL A 1 57  ? 10.330  12.712  15.967  1.00 93.22 57  A 1 
ATOM 464  N N   . CYS A 1 58  ? 8.991   16.883  14.587  1.00 96.90 58  A 1 
ATOM 465  C CA  . CYS A 1 58  ? 8.678   18.311  14.623  1.00 96.57 58  A 1 
ATOM 466  C C   . CYS A 1 58  ? 7.230   18.597  14.206  1.00 96.56 58  A 1 
ATOM 467  O O   . CYS A 1 58  ? 6.553   19.394  14.856  1.00 95.29 58  A 1 
ATOM 468  C CB  . CYS A 1 58  ? 9.678   19.042  13.717  1.00 95.98 58  A 1 
ATOM 469  S SG  . CYS A 1 58  ? 9.449   20.842  13.808  1.00 82.29 58  A 1 
ATOM 470  N N   . GLU A 1 59  ? 6.729   17.956  13.157  1.00 95.45 59  A 1 
ATOM 471  C CA  . GLU A 1 59  ? 5.350   18.151  12.695  1.00 95.40 59  A 1 
ATOM 472  C C   . GLU A 1 59  ? 4.331   17.629  13.715  1.00 95.59 59  A 1 
ATOM 473  O O   . GLU A 1 59  ? 3.359   18.315  14.013  1.00 94.36 59  A 1 
ATOM 474  C CB  . GLU A 1 59  ? 5.165   17.491  11.316  1.00 95.11 59  A 1 
ATOM 475  C CG  . GLU A 1 59  ? 3.805   17.821  10.663  1.00 91.78 59  A 1 
ATOM 476  C CD  . GLU A 1 59  ? 3.568   19.331  10.487  1.00 93.08 59  A 1 
ATOM 477  O OE1 . GLU A 1 59  ? 2.415   19.783  10.685  1.00 84.91 59  A 1 
ATOM 478  O OE2 . GLU A 1 59  ? 4.542   20.068  10.203  1.00 86.62 59  A 1 
ATOM 479  N N   . ILE A 1 60  ? 4.575   16.453  14.308  1.00 96.37 60  A 1 
ATOM 480  C CA  . ILE A 1 60  ? 3.684   15.891  15.333  1.00 96.15 60  A 1 
ATOM 481  C C   . ILE A 1 60  ? 3.678   16.770  16.588  1.00 96.18 60  A 1 
ATOM 482  O O   . ILE A 1 60  ? 2.610   17.116  17.086  1.00 95.06 60  A 1 
ATOM 483  C CB  . ILE A 1 60  ? 4.061   14.431  15.661  1.00 95.76 60  A 1 
ATOM 484  C CG1 . ILE A 1 60  ? 3.824   13.523  14.432  1.00 93.37 60  A 1 
ATOM 485  C CG2 . ILE A 1 60  ? 3.229   13.909  16.853  1.00 93.13 60  A 1 
ATOM 486  C CD1 . ILE A 1 60  ? 4.422   12.120  14.589  1.00 87.89 60  A 1 
ATOM 487  N N   . GLU A 1 61  ? 4.841   17.176  17.094  1.00 96.42 61  A 1 
ATOM 488  C CA  . GLU A 1 61  ? 4.939   18.021  18.292  1.00 95.92 61  A 1 
ATOM 489  C C   . GLU A 1 61  ? 4.294   19.397  18.086  1.00 95.81 61  A 1 
ATOM 490  O O   . GLU A 1 61  ? 3.681   19.941  19.007  1.00 94.26 61  A 1 
ATOM 491  C CB  . GLU A 1 61  ? 6.411   18.177  18.700  1.00 95.58 61  A 1 
ATOM 492  C CG  . GLU A 1 61  ? 6.974   16.883  19.313  1.00 92.86 61  A 1 
ATOM 493  C CD  . GLU A 1 61  ? 8.463   16.977  19.697  1.00 90.79 61  A 1 
ATOM 494  O OE1 . GLU A 1 61  ? 8.936   16.024  20.362  1.00 82.71 61  A 1 
ATOM 495  O OE2 . GLU A 1 61  ? 9.128   17.969  19.325  1.00 84.49 61  A 1 
ATOM 496  N N   . LYS A 1 62  ? 4.382   19.944  16.876  1.00 96.59 62  A 1 
ATOM 497  C CA  . LYS A 1 62  ? 3.806   21.240  16.516  1.00 96.25 62  A 1 
ATOM 498  C C   . LYS A 1 62  ? 2.297   21.171  16.288  1.00 96.28 62  A 1 
ATOM 499  O O   . LYS A 1 62  ? 1.563   22.012  16.799  1.00 94.62 62  A 1 
ATOM 500  C CB  . LYS A 1 62  ? 4.541   21.739  15.269  1.00 95.43 62  A 1 
ATOM 501  C CG  . LYS A 1 62  ? 4.041   23.099  14.771  1.00 88.92 62  A 1 
ATOM 502  C CD  . LYS A 1 62  ? 4.721   23.403  13.440  1.00 85.40 62  A 1 
ATOM 503  C CE  . LYS A 1 62  ? 4.116   24.645  12.797  1.00 75.26 62  A 1 
ATOM 504  N NZ  . LYS A 1 62  ? 4.536   24.727  11.380  1.00 68.93 62  A 1 
ATOM 505  N N   . SER A 1 63  ? 1.844   20.237  15.475  1.00 95.86 63  A 1 
ATOM 506  C CA  . SER A 1 63  ? 0.472   20.206  14.951  1.00 95.43 63  A 1 
ATOM 507  C C   . SER A 1 63  ? -0.445  19.238  15.703  1.00 95.58 63  A 1 
ATOM 508  O O   . SER A 1 63  ? -1.665  19.395  15.645  1.00 93.04 63  A 1 
ATOM 509  C CB  . SER A 1 63  ? 0.493   19.858  13.457  1.00 94.78 63  A 1 
ATOM 510  O OG  . SER A 1 63  ? 1.171   20.860  12.720  1.00 88.56 63  A 1 
ATOM 511  N N   . LEU A 1 64  ? 0.102   18.265  16.423  1.00 95.20 64  A 1 
ATOM 512  C CA  . LEU A 1 64  ? -0.626  17.178  17.087  1.00 94.97 64  A 1 
ATOM 513  C C   . LEU A 1 64  ? -0.140  16.907  18.532  1.00 94.84 64  A 1 
ATOM 514  O O   . LEU A 1 64  ? 0.007   15.744  18.921  1.00 92.61 64  A 1 
ATOM 515  C CB  . LEU A 1 64  ? -0.545  15.917  16.199  1.00 94.68 64  A 1 
ATOM 516  C CG  . LEU A 1 64  ? -1.150  16.044  14.788  1.00 94.18 64  A 1 
ATOM 517  C CD1 . LEU A 1 64  ? -0.845  14.772  13.997  1.00 90.52 64  A 1 
ATOM 518  C CD2 . LEU A 1 64  ? -2.669  16.225  14.827  1.00 91.51 64  A 1 
ATOM 519  N N   . PRO A 1 65  ? 0.088   17.925  19.387  1.00 95.15 65  A 1 
ATOM 520  C CA  . PRO A 1 65  ? 0.681   17.749  20.725  1.00 94.09 65  A 1 
ATOM 521  C C   . PRO A 1 65  ? -0.178  16.914  21.694  1.00 93.49 65  A 1 
ATOM 522  O O   . PRO A 1 65  ? 0.300   16.465  22.743  1.00 91.48 65  A 1 
ATOM 523  C CB  . PRO A 1 65  ? 0.872   19.176  21.247  1.00 93.88 65  A 1 
ATOM 524  C CG  . PRO A 1 65  ? -0.221  19.971  20.537  1.00 93.00 65  A 1 
ATOM 525  C CD  . PRO A 1 65  ? -0.247  19.325  19.164  1.00 94.97 65  A 1 
ATOM 526  N N   . GLN A 1 66  ? -1.462  16.721  21.376  1.00 93.57 66  A 1 
ATOM 527  C CA  . GLN A 1 66  ? -2.394  15.909  22.147  1.00 92.34 66  A 1 
ATOM 528  C C   . GLN A 1 66  ? -2.208  14.395  21.942  1.00 92.63 66  A 1 
ATOM 529  O O   . GLN A 1 66  ? -2.738  13.613  22.736  1.00 90.90 66  A 1 
ATOM 530  C CB  . GLN A 1 66  ? -3.843  16.346  21.853  1.00 91.08 66  A 1 
ATOM 531  C CG  . GLN A 1 66  ? -4.422  16.003  20.462  1.00 83.96 66  A 1 
ATOM 532  C CD  . GLN A 1 66  ? -4.061  16.975  19.342  1.00 82.25 66  A 1 
ATOM 533  O OE1 . GLN A 1 66  ? -3.107  17.737  19.389  1.00 74.77 66  A 1 
ATOM 534  N NE2 . GLN A 1 66  ? -4.820  16.996  18.268  1.00 72.52 66  A 1 
ATOM 535  N N   . TYR A 1 67  ? -1.471  13.976  20.924  1.00 94.45 67  A 1 
ATOM 536  C CA  . TYR A 1 67  ? -1.181  12.576  20.650  1.00 94.76 67  A 1 
ATOM 537  C C   . TYR A 1 67  ? 0.177   12.173  21.217  1.00 95.08 67  A 1 
ATOM 538  O O   . TYR A 1 67  ? 1.110   12.977  21.304  1.00 93.62 67  A 1 
ATOM 539  C CB  . TYR A 1 67  ? -1.263  12.285  19.145  1.00 94.63 67  A 1 
ATOM 540  C CG  . TYR A 1 67  ? -2.641  12.531  18.560  1.00 94.53 67  A 1 
ATOM 541  C CD1 . TYR A 1 67  ? -3.597  11.496  18.493  1.00 91.25 67  A 1 
ATOM 542  C CD2 . TYR A 1 67  ? -2.974  13.817  18.110  1.00 91.81 67  A 1 
ATOM 543  C CE1 . TYR A 1 67  ? -4.888  11.757  17.991  1.00 90.75 67  A 1 
ATOM 544  C CE2 . TYR A 1 67  ? -4.263  14.085  17.616  1.00 90.98 67  A 1 
ATOM 545  C CZ  . TYR A 1 67  ? -5.223  13.059  17.560  1.00 91.58 67  A 1 
ATOM 546  O OH  . TYR A 1 67  ? -6.464  13.349  17.104  1.00 89.66 67  A 1 
ATOM 547  N N   . ASP A 1 68  ? 0.302   10.908  21.584  1.00 94.83 68  A 1 
ATOM 548  C CA  . ASP A 1 68  ? 1.607   10.270  21.663  1.00 94.87 68  A 1 
ATOM 549  C C   . ASP A 1 68  ? 1.971   9.692   20.287  1.00 95.59 68  A 1 
ATOM 550  O O   . ASP A 1 68  ? 1.107   9.532   19.424  1.00 94.11 68  A 1 
ATOM 551  C CB  . ASP A 1 68  ? 1.637   9.223   22.787  1.00 93.04 68  A 1 
ATOM 552  C CG  . ASP A 1 68  ? 3.054   8.960   23.304  1.00 86.76 68  A 1 
ATOM 553  O OD1 . ASP A 1 68  ? 4.010   9.644   22.845  1.00 80.31 68  A 1 
ATOM 554  O OD2 . ASP A 1 68  ? 3.204   8.155   24.247  1.00 79.22 68  A 1 
ATOM 555  N N   . TYR A 1 69  ? 3.250   9.400   20.056  1.00 95.55 69  A 1 
ATOM 556  C CA  . TYR A 1 69  ? 3.680   8.877   18.767  1.00 96.07 69  A 1 
ATOM 557  C C   . TYR A 1 69  ? 4.701   7.753   18.899  1.00 96.25 69  A 1 
ATOM 558  O O   . TYR A 1 69  ? 5.499   7.711   19.834  1.00 95.19 69  A 1 
ATOM 559  C CB  . TYR A 1 69  ? 4.191   10.007  17.853  1.00 95.87 69  A 1 
ATOM 560  C CG  . TYR A 1 69  ? 5.541   10.580  18.242  1.00 95.98 69  A 1 
ATOM 561  C CD1 . TYR A 1 69  ? 5.618   11.700  19.097  1.00 93.70 69  A 1 
ATOM 562  C CD2 . TYR A 1 69  ? 6.727   9.988   17.765  1.00 93.77 69  A 1 
ATOM 563  C CE1 . TYR A 1 69  ? 6.870   12.214  19.480  1.00 93.10 69  A 1 
ATOM 564  C CE2 . TYR A 1 69  ? 7.983   10.496  18.152  1.00 92.97 69  A 1 
ATOM 565  C CZ  . TYR A 1 69  ? 8.057   11.607  19.012  1.00 93.53 69  A 1 
ATOM 566  O OH  . TYR A 1 69  ? 9.267   12.090  19.396  1.00 91.66 69  A 1 
ATOM 567  N N   . GLU A 1 70  ? 4.710   6.887   17.899  1.00 95.94 70  A 1 
ATOM 568  C CA  . GLU A 1 70  ? 5.819   5.994   17.586  1.00 95.80 70  A 1 
ATOM 569  C C   . GLU A 1 70  ? 6.166   6.087   16.096  1.00 96.42 70  A 1 
ATOM 570  O O   . GLU A 1 70  ? 5.296   6.266   15.245  1.00 95.34 70  A 1 
ATOM 571  C CB  . GLU A 1 70  ? 5.524   4.546   18.027  1.00 93.71 70  A 1 
ATOM 572  C CG  . GLU A 1 70  ? 4.365   3.887   17.262  1.00 91.38 70  A 1 
ATOM 573  C CD  . GLU A 1 70  ? 4.119   2.419   17.638  1.00 93.17 70  A 1 
ATOM 574  O OE1 . GLU A 1 70  ? 3.293   1.776   16.944  1.00 86.08 70  A 1 
ATOM 575  O OE2 . GLU A 1 70  ? 4.757   1.893   18.575  1.00 88.79 70  A 1 
ATOM 576  N N   . ILE A 1 71  ? 7.449   5.976   15.777  1.00 96.69 71  A 1 
ATOM 577  C CA  . ILE A 1 71  ? 7.926   5.897   14.391  1.00 96.91 71  A 1 
ATOM 578  C C   . ILE A 1 71  ? 8.590   4.540   14.219  1.00 96.92 71  A 1 
ATOM 579  O O   . ILE A 1 71  ? 9.510   4.218   14.961  1.00 95.90 71  A 1 
ATOM 580  C CB  . ILE A 1 71  ? 8.879   7.059   14.038  1.00 96.57 71  A 1 
ATOM 581  C CG1 . ILE A 1 71  ? 8.208   8.428   14.289  1.00 94.85 71  A 1 
ATOM 582  C CG2 . ILE A 1 71  ? 9.335   6.928   12.571  1.00 94.83 71  A 1 
ATOM 583  C CD1 . ILE A 1 71  ? 9.131   9.632   14.085  1.00 91.24 71  A 1 
ATOM 584  N N   . ILE A 1 72  ? 8.149   3.763   13.252  1.00 96.49 72  A 1 
ATOM 585  C CA  . ILE A 1 72  ? 8.673   2.428   12.960  1.00 96.46 72  A 1 
ATOM 586  C C   . ILE A 1 72  ? 9.384   2.469   11.612  1.00 96.43 72  A 1 
ATOM 587  O O   . ILE A 1 72  ? 8.745   2.506   10.561  1.00 95.37 72  A 1 
ATOM 588  C CB  . ILE A 1 72  ? 7.552   1.362   13.008  1.00 95.98 72  A 1 
ATOM 589  C CG1 . ILE A 1 72  ? 6.799   1.398   14.360  1.00 93.92 72  A 1 
ATOM 590  C CG2 . ILE A 1 72  ? 8.160   -0.033  12.756  1.00 93.94 72  A 1 
ATOM 591  C CD1 . ILE A 1 72  ? 5.585   0.470   14.429  1.00 89.78 72  A 1 
ATOM 592  N N   . PHE A 1 73  ? 10.712  2.442   11.639  1.00 96.59 73  A 1 
ATOM 593  C CA  . PHE A 1 73  ? 11.502  2.187   10.440  1.00 96.47 73  A 1 
ATOM 594  C C   . PHE A 1 73  ? 11.536  0.689   10.163  1.00 96.38 73  A 1 
ATOM 595  O O   . PHE A 1 73  ? 11.905  -0.093  11.036  1.00 95.46 73  A 1 
ATOM 596  C CB  . PHE A 1 73  ? 12.909  2.769   10.589  1.00 96.25 73  A 1 
ATOM 597  C CG  . PHE A 1 73  ? 12.939  4.281   10.478  1.00 96.12 73  A 1 
ATOM 598  C CD1 . PHE A 1 73  ? 12.911  4.885   9.207   1.00 94.17 73  A 1 
ATOM 599  C CD2 . PHE A 1 73  ? 12.972  5.084   11.631  1.00 94.16 73  A 1 
ATOM 600  C CE1 . PHE A 1 73  ? 12.918  6.286   9.089   1.00 93.69 73  A 1 
ATOM 601  C CE2 . PHE A 1 73  ? 12.977  6.484   11.514  1.00 93.59 73  A 1 
ATOM 602  C CZ  . PHE A 1 73  ? 12.947  7.086   10.242  1.00 94.54 73  A 1 
ATOM 603  N N   . ILE A 1 74  ? 11.188  0.287   8.950   1.00 95.89 74  A 1 
ATOM 604  C CA  . ILE A 1 74  ? 11.369  -1.091  8.493   1.00 95.61 74  A 1 
ATOM 605  C C   . ILE A 1 74  ? 12.350  -1.104  7.326   1.00 95.15 74  A 1 
ATOM 606  O O   . ILE A 1 74  ? 12.041  -0.667  6.220   1.00 93.84 74  A 1 
ATOM 607  C CB  . ILE A 1 74  ? 10.027  -1.811  8.242   1.00 94.81 74  A 1 
ATOM 608  C CG1 . ILE A 1 74  ? 10.323  -3.258  7.786   1.00 90.01 74  A 1 
ATOM 609  C CG2 . ILE A 1 74  ? 9.108   -1.069  7.261   1.00 89.52 74  A 1 
ATOM 610  C CD1 . ILE A 1 74  ? 9.128   -4.192  7.910   1.00 85.24 74  A 1 
ATOM 611  N N   . ASP A 1 75  ? 13.559  -1.581  7.596   1.00 95.32 75  A 1 
ATOM 612  C CA  . ASP A 1 75  ? 14.645  -1.598  6.627   1.00 95.36 75  A 1 
ATOM 613  C C   . ASP A 1 75  ? 14.694  -2.914  5.850   1.00 95.03 75  A 1 
ATOM 614  O O   . ASP A 1 75  ? 14.882  -3.997  6.408   1.00 93.48 75  A 1 
ATOM 615  C CB  . ASP A 1 75  ? 15.980  -1.297  7.304   1.00 95.24 75  A 1 
ATOM 616  C CG  . ASP A 1 75  ? 17.044  -1.193  6.227   1.00 94.69 75  A 1 
ATOM 617  O OD1 . ASP A 1 75  ? 17.739  -2.206  5.990   1.00 89.07 75  A 1 
ATOM 618  O OD2 . ASP A 1 75  ? 17.095  -0.139  5.558   1.00 89.66 75  A 1 
ATOM 619  N N   . ASN A 1 76  ? 14.537  -2.805  4.545   1.00 93.84 76  A 1 
ATOM 620  C CA  . ASN A 1 76  ? 14.446  -3.936  3.634   1.00 93.14 76  A 1 
ATOM 621  C C   . ASN A 1 76  ? 15.826  -4.392  3.129   1.00 93.34 76  A 1 
ATOM 622  O O   . ASN A 1 76  ? 16.018  -4.594  1.925   1.00 90.09 76  A 1 
ATOM 623  C CB  . ASN A 1 76  ? 13.441  -3.577  2.533   1.00 90.75 76  A 1 
ATOM 624  C CG  . ASN A 1 76  ? 12.984  -4.787  1.751   1.00 88.20 76  A 1 
ATOM 625  O OD1 . ASN A 1 76  ? 12.888  -5.908  2.236   1.00 81.60 76  A 1 
ATOM 626  N ND2 . ASN A 1 76  ? 12.640  -4.592  0.505   1.00 81.54 76  A 1 
ATOM 627  N N   . PHE A 1 77  ? 16.764  -4.554  4.068   1.00 94.36 77  A 1 
ATOM 628  C CA  . PHE A 1 77  ? 18.134  -5.002  3.812   1.00 94.60 77  A 1 
ATOM 629  C C   . PHE A 1 77  ? 18.961  -3.995  2.991   1.00 94.63 77  A 1 
ATOM 630  O O   . PHE A 1 77  ? 19.493  -4.309  1.925   1.00 91.78 77  A 1 
ATOM 631  C CB  . PHE A 1 77  ? 18.107  -6.430  3.238   1.00 93.98 77  A 1 
ATOM 632  C CG  . PHE A 1 77  ? 19.398  -7.194  3.377   1.00 93.82 77  A 1 
ATOM 633  C CD1 . PHE A 1 77  ? 20.240  -7.382  2.265   1.00 89.23 77  A 1 
ATOM 634  C CD2 . PHE A 1 77  ? 19.745  -7.750  4.619   1.00 90.29 77  A 1 
ATOM 635  C CE1 . PHE A 1 77  ? 21.422  -8.126  2.400   1.00 88.95 77  A 1 
ATOM 636  C CE2 . PHE A 1 77  ? 20.928  -8.492  4.755   1.00 89.54 77  A 1 
ATOM 637  C CZ  . PHE A 1 77  ? 21.766  -8.685  3.645   1.00 90.03 77  A 1 
ATOM 638  N N   . SER A 1 78  ? 19.045  -2.756  3.484   1.00 95.01 78  A 1 
ATOM 639  C CA  . SER A 1 78  ? 19.915  -1.725  2.914   1.00 95.10 78  A 1 
ATOM 640  C C   . SER A 1 78  ? 21.388  -2.127  2.975   1.00 95.22 78  A 1 
ATOM 641  O O   . SER A 1 78  ? 21.851  -2.728  3.946   1.00 94.34 78  A 1 
ATOM 642  C CB  . SER A 1 78  ? 19.724  -0.390  3.630   1.00 94.58 78  A 1 
ATOM 643  O OG  . SER A 1 78  ? 18.439  0.124   3.354   1.00 90.80 78  A 1 
ATOM 644  N N   . ILE A 1 79  ? 22.121  -1.762  1.931   1.00 95.39 79  A 1 
ATOM 645  C CA  . ILE A 1 79  ? 23.557  -2.044  1.769   1.00 94.99 79  A 1 
ATOM 646  C C   . ILE A 1 79  ? 24.433  -0.807  2.001   1.00 95.37 79  A 1 
ATOM 647  O O   . ILE A 1 79  ? 25.656  -0.910  2.008   1.00 92.88 79  A 1 
ATOM 648  C CB  . ILE A 1 79  ? 23.838  -2.681  0.387   1.00 93.95 79  A 1 
ATOM 649  C CG1 . ILE A 1 79  ? 23.427  -1.745  -0.776  1.00 89.42 79  A 1 
ATOM 650  C CG2 . ILE A 1 79  ? 23.138  -4.053  0.283   1.00 85.91 79  A 1 
ATOM 651  C CD1 . ILE A 1 79  ? 23.890  -2.219  -2.157  1.00 80.35 79  A 1 
ATOM 652  N N   . ASP A 1 80  ? 23.823  0.371   2.162   1.00 94.51 80  A 1 
ATOM 653  C CA  . ASP A 1 80  ? 24.475  1.632   2.505   1.00 94.16 80  A 1 
ATOM 654  C C   . ASP A 1 80  ? 24.448  1.876   4.029   1.00 94.88 80  A 1 
ATOM 655  O O   . ASP A 1 80  ? 24.151  0.980   4.827   1.00 92.18 80  A 1 
ATOM 656  C CB  . ASP A 1 80  ? 23.821  2.767   1.681   1.00 92.11 80  A 1 
ATOM 657  C CG  . ASP A 1 80  ? 22.383  3.106   2.099   1.00 91.83 80  A 1 
ATOM 658  O OD1 . ASP A 1 80  ? 21.831  2.440   3.009   1.00 86.96 80  A 1 
ATOM 659  O OD2 . ASP A 1 80  ? 21.801  4.046   1.526   1.00 88.08 80  A 1 
ATOM 660  N N   . HIS A 1 81  ? 24.742  3.102   4.473   1.00 95.32 81  A 1 
ATOM 661  C CA  . HIS A 1 81  ? 24.753  3.466   5.896   1.00 95.84 81  A 1 
ATOM 662  C C   . HIS A 1 81  ? 23.355  3.606   6.536   1.00 96.64 81  A 1 
ATOM 663  O O   . HIS A 1 81  ? 23.262  3.904   7.729   1.00 95.20 81  A 1 
ATOM 664  C CB  . HIS A 1 81  ? 25.623  4.715   6.094   1.00 94.84 81  A 1 
ATOM 665  C CG  . HIS A 1 81  ? 27.083  4.450   5.826   1.00 89.14 81  A 1 
ATOM 666  N ND1 . HIS A 1 81  ? 27.905  3.653   6.591   1.00 72.89 81  A 1 
ATOM 667  C CD2 . HIS A 1 81  ? 27.841  4.931   4.796   1.00 74.34 81  A 1 
ATOM 668  C CE1 . HIS A 1 81  ? 29.124  3.651   6.037   1.00 73.62 81  A 1 
ATOM 669  N NE2 . HIS A 1 81  ? 29.140  4.418   4.940   1.00 77.95 81  A 1 
ATOM 670  N N   . THR A 1 82  ? 22.268  3.348   5.811   1.00 95.41 82  A 1 
ATOM 671  C CA  . THR A 1 82  ? 20.883  3.505   6.292   1.00 95.84 82  A 1 
ATOM 672  C C   . THR A 1 82  ? 20.643  2.766   7.610   1.00 96.60 82  A 1 
ATOM 673  O O   . THR A 1 82  ? 20.130  3.350   8.570   1.00 96.11 82  A 1 
ATOM 674  C CB  . THR A 1 82  ? 19.872  3.000   5.246   1.00 95.13 82  A 1 
ATOM 675  O OG1 . THR A 1 82  ? 19.990  3.756   4.070   1.00 89.97 82  A 1 
ATOM 676  C CG2 . THR A 1 82  ? 18.419  3.144   5.685   1.00 89.94 82  A 1 
ATOM 677  N N   . ARG A 1 83  ? 21.049  1.502   7.709   1.00 96.38 83  A 1 
ATOM 678  C CA  . ARG A 1 83  ? 20.823  0.658   8.896   1.00 96.82 83  A 1 
ATOM 679  C C   . ARG A 1 83  ? 21.533  1.205   10.140  1.00 97.23 83  A 1 
ATOM 680  O O   . ARG A 1 83  ? 20.961  1.194   11.228  1.00 96.58 83  A 1 
ATOM 681  C CB  . ARG A 1 83  ? 21.266  -0.801  8.633   1.00 96.25 83  A 1 
ATOM 682  C CG  . ARG A 1 83  ? 20.546  -1.464  7.447   1.00 95.08 83  A 1 
ATOM 683  C CD  . ARG A 1 83  ? 20.971  -2.933  7.250   1.00 93.58 83  A 1 
ATOM 684  N NE  . ARG A 1 83  ? 20.235  -3.856  8.136   1.00 88.67 83  A 1 
ATOM 685  C CZ  . ARG A 1 83  ? 20.449  -5.157  8.320   1.00 87.54 83  A 1 
ATOM 686  N NH1 . ARG A 1 83  ? 21.439  -5.813  7.799   1.00 79.62 83  A 1 
ATOM 687  N NH2 . ARG A 1 83  ? 19.638  -5.864  9.035   1.00 77.33 83  A 1 
ATOM 688  N N   . ALA A 1 84  ? 22.756  1.698   9.987   1.00 96.90 84  A 1 
ATOM 689  C CA  . ALA A 1 84  ? 23.527  2.300   11.077  1.00 97.16 84  A 1 
ATOM 690  C C   . ALA A 1 84  ? 22.873  3.604   11.566  1.00 97.42 84  A 1 
ATOM 691  O O   . ALA A 1 84  ? 22.674  3.783   12.767  1.00 96.61 84  A 1 
ATOM 692  C CB  . ALA A 1 84  ? 24.967  2.520   10.600  1.00 96.79 84  A 1 
ATOM 693  N N   . LEU A 1 85  ? 22.454  4.466   10.640  1.00 96.71 85  A 1 
ATOM 694  C CA  . LEU A 1 85  ? 21.769  5.720   10.955  1.00 96.76 85  A 1 
ATOM 695  C C   . LEU A 1 85  ? 20.435  5.478   11.666  1.00 97.05 85  A 1 
ATOM 696  O O   . LEU A 1 85  ? 20.144  6.141   12.660  1.00 96.44 85  A 1 
ATOM 697  C CB  . LEU A 1 85  ? 21.558  6.521   9.659   1.00 96.61 85  A 1 
ATOM 698  C CG  . LEU A 1 85  ? 22.859  7.034   9.010   1.00 94.97 85  A 1 
ATOM 699  C CD1 . LEU A 1 85  ? 22.531  7.615   7.638   1.00 90.99 85  A 1 
ATOM 700  C CD2 . LEU A 1 85  ? 23.533  8.120   9.849   1.00 91.43 85  A 1 
ATOM 701  N N   . ILE A 1 86  ? 19.644  4.508   11.233  1.00 96.69 86  A 1 
ATOM 702  C CA  . ILE A 1 86  ? 18.392  4.133   11.905  1.00 96.82 86  A 1 
ATOM 703  C C   . ILE A 1 86  ? 18.669  3.643   13.334  1.00 96.92 86  A 1 
ATOM 704  O O   . ILE A 1 86  ? 17.969  4.042   14.267  1.00 96.16 86  A 1 
ATOM 705  C CB  . ILE A 1 86  ? 17.621  3.082   11.075  1.00 96.47 86  A 1 
ATOM 706  C CG1 . ILE A 1 86  ? 17.063  3.720   9.778   1.00 94.67 86  A 1 
ATOM 707  C CG2 . ILE A 1 86  ? 16.458  2.482   11.886  1.00 94.61 86  A 1 
ATOM 708  C CD1 . ILE A 1 86  ? 16.535  2.690   8.769   1.00 91.68 86  A 1 
ATOM 709  N N   . ALA A 1 87  ? 19.695  2.821   13.541  1.00 96.52 87  A 1 
ATOM 710  C CA  . ALA A 1 87  ? 20.075  2.357   14.876  1.00 96.37 87  A 1 
ATOM 711  C C   . ALA A 1 87  ? 20.467  3.523   15.805  1.00 96.42 87  A 1 
ATOM 712  O O   . ALA A 1 87  ? 20.054  3.545   16.967  1.00 95.34 87  A 1 
ATOM 713  C CB  . ALA A 1 87  ? 21.200  1.323   14.738  1.00 96.13 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? 21.194  4.515   15.299  1.00 96.86 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? 21.541  5.729   16.046  1.00 96.53 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? 20.314  6.581   16.387  1.00 96.53 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? 20.174  7.024   17.530  1.00 95.23 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? 22.572  6.554   15.265  1.00 96.21 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? 24.000  6.047   15.447  1.00 90.81 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? 24.302  5.590   16.583  1.00 84.65 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? 24.811  6.232   14.518  1.00 84.22 88  A 1 
ATOM 722  N N   . ILE A 1 89  ? 19.390  6.763   15.444  1.00 96.48 89  A 1 
ATOM 723  C CA  . ILE A 1 89  ? 18.124  7.475   15.680  1.00 95.78 89  A 1 
ATOM 724  C C   . ILE A 1 89  ? 17.329  6.792   16.804  1.00 96.10 89  A 1 
ATOM 725  O O   . ILE A 1 89  ? 16.870  7.460   17.735  1.00 94.87 89  A 1 
ATOM 726  C CB  . ILE A 1 89  ? 17.306  7.561   14.372  1.00 94.13 89  A 1 
ATOM 727  C CG1 . ILE A 1 89  ? 17.986  8.448   13.307  1.00 85.98 89  A 1 
ATOM 728  C CG2 . ILE A 1 89  ? 15.908  8.135   14.637  1.00 85.71 89  A 1 
ATOM 729  C CD1 . ILE A 1 89  ? 17.460  8.173   11.888  1.00 84.34 89  A 1 
ATOM 730  N N   . CYS A 1 90  ? 17.217  5.462   16.782  1.00 95.98 90  A 1 
ATOM 731  C CA  . CYS A 1 90  ? 16.533  4.685   17.821  1.00 95.73 90  A 1 
ATOM 732  C C   . CYS A 1 90  ? 17.220  4.787   19.194  1.00 95.59 90  A 1 
ATOM 733  O O   . CYS A 1 90  ? 16.571  4.689   20.235  1.00 94.52 90  A 1 
ATOM 734  C CB  . CYS A 1 90  ? 16.482  3.212   17.394  1.00 95.72 90  A 1 
ATOM 735  S SG  . CYS A 1 90  ? 15.461  2.990   15.919  1.00 94.38 90  A 1 
ATOM 736  N N   . ARG A 1 91  ? 18.539  4.964   19.231  1.00 96.46 91  A 1 
ATOM 737  C CA  . ARG A 1 91  ? 19.295  5.168   20.477  1.00 96.05 91  A 1 
ATOM 738  C C   . ARG A 1 91  ? 18.984  6.523   21.105  1.00 96.05 91  A 1 
ATOM 739  O O   . ARG A 1 91  ? 18.855  6.600   22.329  1.00 94.43 91  A 1 
ATOM 740  C CB  . ARG A 1 91  ? 20.789  4.984   20.181  1.00 95.41 91  A 1 
ATOM 741  C CG  . ARG A 1 91  ? 21.668  5.127   21.426  1.00 83.14 91  A 1 
ATOM 742  C CD  . ARG A 1 91  ? 23.135  4.803   21.133  1.00 83.06 91  A 1 
ATOM 743  N NE  . ARG A 1 91  ? 23.699  5.647   20.057  1.00 71.04 91  A 1 
ATOM 744  C CZ  . ARG A 1 91  ? 24.972  5.985   19.901  1.00 62.85 91  A 1 
ATOM 745  N NH1 . ARG A 1 91  ? 25.894  5.648   20.756  1.00 56.67 91  A 1 
ATOM 746  N NH2 . ARG A 1 91  ? 25.348  6.674   18.857  1.00 52.75 91  A 1 
ATOM 747  N N   . ILE A 1 92  ? 18.845  7.562   20.278  1.00 96.07 92  A 1 
ATOM 748  C CA  . ILE A 1 92  ? 18.576  8.942   20.707  1.00 95.57 92  A 1 
ATOM 749  C C   . ILE A 1 92  ? 17.115  9.107   21.140  1.00 95.52 92  A 1 
ATOM 750  O O   . ILE A 1 92  ? 16.850  9.700   22.183  1.00 93.73 92  A 1 
ATOM 751  C CB  . ILE A 1 92  ? 18.964  9.930   19.578  1.00 95.22 92  A 1 
ATOM 752  C CG1 . ILE A 1 92  ? 20.488  9.885   19.312  1.00 91.55 92  A 1 
ATOM 753  C CG2 . ILE A 1 92  ? 18.539  11.371  19.927  1.00 90.53 92  A 1 
ATOM 754  C CD1 . ILE A 1 92  ? 20.898  10.534  17.982  1.00 84.45 92  A 1 
ATOM 755  N N   . ASN A 1 93  ? 16.162  8.579   20.375  1.00 95.33 93  A 1 
ATOM 756  C CA  . ASN A 1 93  ? 14.736  8.695   20.660  1.00 95.20 93  A 1 
ATOM 757  C C   . ASN A 1 93  ? 14.090  7.307   20.817  1.00 95.42 93  A 1 
ATOM 758  O O   . ASN A 1 93  ? 13.928  6.567   19.847  1.00 94.14 93  A 1 
ATOM 759  C CB  . ASN A 1 93  ? 14.069  9.549   19.567  1.00 94.45 93  A 1 
ATOM 760  C CG  . ASN A 1 93  ? 12.605  9.835   19.854  1.00 94.26 93  A 1 
ATOM 761  O OD1 . ASN A 1 93  ? 11.992  9.255   20.734  1.00 90.46 93  A 1 
ATOM 762  N ND2 . ASN A 1 93  ? 11.998  10.741  19.122  1.00 89.32 93  A 1 
ATOM 763  N N   . LYS A 1 94  ? 13.670  6.975   22.043  1.00 95.44 94  A 1 
ATOM 764  C CA  . LYS A 1 94  ? 13.053  5.677   22.371  1.00 95.33 94  A 1 
ATOM 765  C C   . LYS A 1 94  ? 11.663  5.464   21.758  1.00 95.91 94  A 1 
ATOM 766  O O   . LYS A 1 94  ? 11.245  4.317   21.644  1.00 94.02 94  A 1 
ATOM 767  C CB  . LYS A 1 94  ? 13.017  5.487   23.899  1.00 94.40 94  A 1 
ATOM 768  C CG  . LYS A 1 94  ? 14.404  5.415   24.555  1.00 89.80 94  A 1 
ATOM 769  C CD  . LYS A 1 94  ? 15.247  4.266   23.978  1.00 81.38 94  A 1 
ATOM 770  C CE  . LYS A 1 94  ? 16.570  4.103   24.721  1.00 76.14 94  A 1 
ATOM 771  N NZ  . LYS A 1 94  ? 17.381  3.043   24.081  1.00 63.16 94  A 1 
ATOM 772  N N   . LYS A 1 95  ? 10.987  6.528   21.328  1.00 95.81 95  A 1 
ATOM 773  C CA  . LYS A 1 95  ? 9.726   6.433   20.572  1.00 96.21 95  A 1 
ATOM 774  C C   . LYS A 1 95  ? 9.930   6.013   19.114  1.00 96.85 95  A 1 
ATOM 775  O O   . LYS A 1 95  ? 8.961   5.729   18.415  1.00 95.74 95  A 1 
ATOM 776  C CB  . LYS A 1 95  ? 8.976   7.768   20.626  1.00 95.84 95  A 1 
ATOM 777  C CG  . LYS A 1 95  ? 8.638   8.228   22.048  1.00 94.86 95  A 1 
ATOM 778  C CD  . LYS A 1 95  ? 7.724   9.456   21.974  1.00 92.00 95  A 1 
ATOM 779  C CE  . LYS A 1 95  ? 7.382   9.988   23.358  1.00 86.36 95  A 1 
ATOM 780  N NZ  . LYS A 1 95  ? 6.263   10.958  23.274  1.00 79.60 95  A 1 
ATOM 781  N N   . ILE A 1 96  ? 11.186  5.986   18.656  1.00 96.12 96  A 1 
ATOM 782  C CA  . ILE A 1 96  ? 11.536  5.510   17.322  1.00 96.66 96  A 1 
ATOM 783  C C   . ILE A 1 96  ? 12.002  4.061   17.431  1.00 96.65 96  A 1 
ATOM 784  O O   . ILE A 1 96  ? 12.901  3.731   18.213  1.00 95.48 96  A 1 
ATOM 785  C CB  . ILE A 1 96  ? 12.545  6.436   16.623  1.00 96.58 96  A 1 
ATOM 786  C CG1 . ILE A 1 96  ? 12.020  7.896   16.630  1.00 94.92 96  A 1 
ATOM 787  C CG2 . ILE A 1 96  ? 12.777  5.923   15.190  1.00 94.87 96  A 1 
ATOM 788  C CD1 . ILE A 1 96  ? 12.898  8.912   15.901  1.00 91.60 96  A 1 
ATOM 789  N N   . LYS A 1 97  ? 11.362  3.200   16.652  1.00 96.27 97  A 1 
ATOM 790  C CA  . LYS A 1 97  ? 11.561  1.756   16.599  1.00 96.25 97  A 1 
ATOM 791  C C   . LYS A 1 97  ? 12.133  1.364   15.242  1.00 96.60 97  A 1 
ATOM 792  O O   . LYS A 1 97  ? 11.928  2.067   14.252  1.00 95.84 97  A 1 
ATOM 793  C CB  . LYS A 1 97  ? 10.227  1.041   16.884  1.00 95.14 97  A 1 
ATOM 794  C CG  . LYS A 1 97  ? 9.597   1.424   18.234  1.00 93.47 97  A 1 
ATOM 795  C CD  . LYS A 1 97  ? 8.280   0.673   18.471  1.00 92.60 97  A 1 
ATOM 796  C CE  . LYS A 1 97  ? 7.712   0.998   19.859  1.00 86.76 97  A 1 
ATOM 797  N NZ  . LYS A 1 97  ? 6.426   0.305   20.115  1.00 81.88 97  A 1 
ATOM 798  N N   . ALA A 1 98  ? 12.840  0.250   15.185  1.00 95.90 98  A 1 
ATOM 799  C CA  . ALA A 1 98  ? 13.382  -0.261  13.930  1.00 95.76 98  A 1 
ATOM 800  C C   . ALA A 1 98  ? 13.225  -1.771  13.798  1.00 95.33 98  A 1 
ATOM 801  O O   . ALA A 1 98  ? 13.477  -2.512  14.747  1.00 94.00 98  A 1 
ATOM 802  C CB  . ALA A 1 98  ? 14.846  0.150   13.796  1.00 95.46 98  A 1 
ATOM 803  N N   . ILE A 1 99  ? 12.874  -2.202  12.598  1.00 95.53 99  A 1 
ATOM 804  C CA  . ILE A 1 99  ? 12.883  -3.599  12.164  1.00 95.24 99  A 1 
ATOM 805  C C   . ILE A 1 99  ? 13.883  -3.709  11.015  1.00 95.30 99  A 1 
ATOM 806  O O   . ILE A 1 99  ? 13.791  -2.970  10.037  1.00 94.48 99  A 1 
ATOM 807  C CB  . ILE A 1 99  ? 11.468  -4.057  11.742  1.00 94.65 99  A 1 
ATOM 808  C CG1 . ILE A 1 99  ? 10.459  -3.887  12.900  1.00 92.77 99  A 1 
ATOM 809  C CG2 . ILE A 1 99  ? 11.513  -5.518  11.267  1.00 92.73 99  A 1 
ATOM 810  C CD1 . ILE A 1 99  ? 9.003   -4.107  12.483  1.00 89.87 99  A 1 
ATOM 811  N N   . PHE A 1 100 ? 14.835  -4.616  11.140  1.00 95.08 100 A 1 
ATOM 812  C CA  . PHE A 1 100 ? 15.804  -4.921  10.093  1.00 95.08 100 A 1 
ATOM 813  C C   . PHE A 1 100 ? 15.483  -6.281  9.490   1.00 94.73 100 A 1 
ATOM 814  O O   . PHE A 1 100 ? 15.520  -7.300  10.184  1.00 92.95 100 A 1 
ATOM 815  C CB  . PHE A 1 100 ? 17.224  -4.864  10.658  1.00 94.97 100 A 1 
ATOM 816  C CG  . PHE A 1 100 ? 17.611  -3.495  11.185  1.00 95.56 100 A 1 
ATOM 817  C CD1 . PHE A 1 100 ? 17.887  -2.453  10.288  1.00 92.80 100 A 1 
ATOM 818  C CD2 . PHE A 1 100 ? 17.673  -3.258  12.568  1.00 93.09 100 A 1 
ATOM 819  C CE1 . PHE A 1 100 ? 18.236  -1.178  10.769  1.00 92.95 100 A 1 
ATOM 820  C CE2 . PHE A 1 100 ? 18.021  -1.983  13.048  1.00 92.95 100 A 1 
ATOM 821  C CZ  . PHE A 1 100 ? 18.304  -0.943  12.147  1.00 94.42 100 A 1 
ATOM 822  N N   . ASN A 1 101 ? 15.179  -6.296  8.205   1.00 93.67 101 A 1 
ATOM 823  C CA  . ASN A 1 101 ? 14.890  -7.530  7.487   1.00 93.86 101 A 1 
ATOM 824  C C   . ASN A 1 101 ? 16.181  -8.318  7.217   1.00 93.98 101 A 1 
ATOM 825  O O   . ASN A 1 101 ? 17.217  -7.734  6.888   1.00 92.94 101 A 1 
ATOM 826  C CB  . ASN A 1 101 ? 14.135  -7.203  6.191   1.00 93.05 101 A 1 
ATOM 827  C CG  . ASN A 1 101 ? 12.764  -6.592  6.407   1.00 91.42 101 A 1 
ATOM 828  O OD1 . ASN A 1 101 ? 12.226  -6.535  7.499   1.00 85.13 101 A 1 
ATOM 829  N ND2 . ASN A 1 101 ? 12.133  -6.137  5.354   1.00 85.37 101 A 1 
ATOM 830  N N   . ALA A 1 102 ? 16.100  -9.641  7.277   1.00 93.11 102 A 1 
ATOM 831  C CA  . ALA A 1 102 ? 17.217  -10.558 7.004   1.00 92.38 102 A 1 
ATOM 832  C C   . ALA A 1 102 ? 17.636  -10.608 5.519   1.00 92.45 102 A 1 
ATOM 833  O O   . ALA A 1 102 ? 18.697  -11.123 5.176   1.00 89.98 102 A 1 
ATOM 834  C CB  . ALA A 1 102 ? 16.809  -11.951 7.497   1.00 92.25 102 A 1 
ATOM 835  N N   . ARG A 1 103 ? 16.785  -10.124 4.620   1.00 94.14 103 A 1 
ATOM 836  C CA  . ARG A 1 103 ? 17.052  -9.940  3.185   1.00 93.37 103 A 1 
ATOM 837  C C   . ARG A 1 103 ? 16.046  -8.965  2.587   1.00 93.84 103 A 1 
ATOM 838  O O   . ARG A 1 103 ? 15.125  -8.518  3.272   1.00 91.56 103 A 1 
ATOM 839  C CB  . ARG A 1 103 ? 17.045  -11.297 2.451   1.00 91.41 103 A 1 
ATOM 840  C CG  . ARG A 1 103 ? 15.669  -11.983 2.459   1.00 84.82 103 A 1 
ATOM 841  C CD  . ARG A 1 103 ? 15.723  -13.300 1.679   1.00 84.06 103 A 1 
ATOM 842  N NE  . ARG A 1 103 ? 14.376  -13.890 1.564   1.00 74.01 103 A 1 
ATOM 843  C CZ  . ARG A 1 103 ? 14.063  -15.012 0.943   1.00 66.90 103 A 1 
ATOM 844  N NH1 . ARG A 1 103 ? 14.967  -15.757 0.368   1.00 61.63 103 A 1 
ATOM 845  N NH2 . ARG A 1 103 ? 12.822  -15.406 0.889   1.00 56.55 103 A 1 
ATOM 846  N N   . ASN A 1 104 ? 16.182  -8.665  1.310   1.00 92.94 104 A 1 
ATOM 847  C CA  . ASN A 1 104 ? 15.195  -7.873  0.582   1.00 91.96 104 A 1 
ATOM 848  C C   . ASN A 1 104 ? 13.960  -8.730  0.236   1.00 91.44 104 A 1 
ATOM 849  O O   . ASN A 1 104 ? 14.046  -9.643  -0.586  1.00 88.69 104 A 1 
ATOM 850  C CB  . ASN A 1 104 ? 15.880  -7.256  -0.648  1.00 90.27 104 A 1 
ATOM 851  C CG  . ASN A 1 104 ? 15.051  -6.163  -1.294  1.00 88.31 104 A 1 
ATOM 852  O OD1 . ASN A 1 104 ? 13.842  -6.235  -1.437  1.00 82.24 104 A 1 
ATOM 853  N ND2 . ASN A 1 104 ? 15.687  -5.095  -1.709  1.00 81.87 104 A 1 
ATOM 854  N N   . PHE A 1 105 ? 12.822  -8.424  0.870   1.00 90.23 105 A 1 
ATOM 855  C CA  . PHE A 1 105 ? 11.520  -9.079  0.641   1.00 89.46 105 A 1 
ATOM 856  C C   . PHE A 1 105 ? 10.611  -8.308  -0.330  1.00 88.85 105 A 1 
ATOM 857  O O   . PHE A 1 105 ? 9.470   -8.704  -0.563  1.00 85.33 105 A 1 
ATOM 858  C CB  . PHE A 1 105 ? 10.833  -9.341  1.986   1.00 89.21 105 A 1 
ATOM 859  C CG  . PHE A 1 105 ? 11.543  -10.374 2.839   1.00 89.40 105 A 1 
ATOM 860  C CD1 . PHE A 1 105 ? 11.249  -11.739 2.671   1.00 85.81 105 A 1 
ATOM 861  C CD2 . PHE A 1 105 ? 12.497  -9.977  3.789   1.00 87.04 105 A 1 
ATOM 862  C CE1 . PHE A 1 105 ? 11.910  -12.702 3.453   1.00 85.55 105 A 1 
ATOM 863  C CE2 . PHE A 1 105 ? 13.161  -10.942 4.566   1.00 85.40 105 A 1 
ATOM 864  C CZ  . PHE A 1 105 ? 12.867  -12.303 4.399   1.00 87.49 105 A 1 
ATOM 865  N N   . GLY A 1 106 ? 11.111  -7.222  -0.920  1.00 88.78 106 A 1 
ATOM 866  C CA  . GLY A 1 106 ? 10.320  -6.302  -1.730  1.00 87.95 106 A 1 
ATOM 867  C C   . GLY A 1 106 ? 9.645   -5.215  -0.890  1.00 89.83 106 A 1 
ATOM 868  O O   . GLY A 1 106 ? 9.381   -5.377  0.301   1.00 88.74 106 A 1 
ATOM 869  N N   . ALA A 1 107 ? 9.386   -4.070  -1.525  1.00 88.65 107 A 1 
ATOM 870  C CA  . ALA A 1 107 ? 8.841   -2.898  -0.833  1.00 88.82 107 A 1 
ATOM 871  C C   . ALA A 1 107 ? 7.419   -3.129  -0.300  1.00 90.57 107 A 1 
ATOM 872  O O   . ALA A 1 107 ? 7.084   -2.641  0.774   1.00 89.45 107 A 1 
ATOM 873  C CB  . ALA A 1 107 ? 8.880   -1.712  -1.803  1.00 86.67 107 A 1 
ATOM 874  N N   . VAL A 1 108 ? 6.597   -3.888  -1.029  1.00 88.34 108 A 1 
ATOM 875  C CA  . VAL A 1 108 ? 5.196   -4.140  -0.658  1.00 88.53 108 A 1 
ATOM 876  C C   . VAL A 1 108 ? 5.122   -5.012  0.592   1.00 90.71 108 A 1 
ATOM 877  O O   . VAL A 1 108 ? 4.523   -4.593  1.579   1.00 90.53 108 A 1 
ATOM 878  C CB  . VAL A 1 108 ? 4.409   -4.761  -1.827  1.00 86.22 108 A 1 
ATOM 879  C CG1 . VAL A 1 108 ? 2.947   -5.016  -1.443  1.00 81.44 108 A 1 
ATOM 880  C CG2 . VAL A 1 108 ? 4.417   -3.831  -3.049  1.00 81.20 108 A 1 
ATOM 881  N N   . ASN A 1 109 ? 5.781   -6.168  0.596   1.00 90.26 109 A 1 
ATOM 882  C CA  . ASN A 1 109 ? 5.775   -7.083  1.741   1.00 91.11 109 A 1 
ATOM 883  C C   . ASN A 1 109 ? 6.373   -6.420  2.986   1.00 92.72 109 A 1 
ATOM 884  O O   . ASN A 1 109 ? 5.789   -6.502  4.060   1.00 92.20 109 A 1 
ATOM 885  C CB  . ASN A 1 109 ? 6.542   -8.373  1.398   1.00 89.66 109 A 1 
ATOM 886  C CG  . ASN A 1 109 ? 5.835   -9.259  0.391   1.00 87.03 109 A 1 
ATOM 887  O OD1 . ASN A 1 109 ? 4.896   -8.862  -0.278  1.00 79.26 109 A 1 
ATOM 888  N ND2 . ASN A 1 109 ? 6.280   -10.478 0.230   1.00 77.86 109 A 1 
ATOM 889  N N   . SER A 1 110 ? 7.504   -5.723  2.828   1.00 92.14 110 A 1 
ATOM 890  C CA  . SER A 1 110 ? 8.152   -5.000  3.922   1.00 93.02 110 A 1 
ATOM 891  C C   . SER A 1 110 ? 7.242   -3.904  4.492   1.00 93.73 110 A 1 
ATOM 892  O O   . SER A 1 110 ? 7.057   -3.829  5.700   1.00 93.07 110 A 1 
ATOM 893  C CB  . SER A 1 110 ? 9.480   -4.419  3.426   1.00 92.74 110 A 1 
ATOM 894  O OG  . SER A 1 110 ? 10.242  -3.916  4.500   1.00 83.89 110 A 1 
ATOM 895  N N   . GLY A 1 111 ? 6.607   -3.102  3.631   1.00 92.83 111 A 1 
ATOM 896  C CA  . GLY A 1 111 ? 5.693   -2.039  4.061   1.00 93.24 111 A 1 
ATOM 897  C C   . GLY A 1 111 ? 4.453   -2.568  4.785   1.00 94.34 111 A 1 
ATOM 898  O O   . GLY A 1 111 ? 4.134   -2.098  5.875   1.00 93.64 111 A 1 
ATOM 899  N N   . VAL A 1 112 ? 3.787   -3.580  4.229   1.00 93.35 112 A 1 
ATOM 900  C CA  . VAL A 1 112 ? 2.606   -4.203  4.860   1.00 93.61 112 A 1 
ATOM 901  C C   . VAL A 1 112 ? 2.982   -4.877  6.176   1.00 94.16 112 A 1 
ATOM 902  O O   . VAL A 1 112 ? 2.276   -4.709  7.165   1.00 93.68 112 A 1 
ATOM 903  C CB  . VAL A 1 112 ? 1.915   -5.203  3.914   1.00 92.58 112 A 1 
ATOM 904  C CG1 . VAL A 1 112 ? 0.764   -5.952  4.606   1.00 89.96 112 A 1 
ATOM 905  C CG2 . VAL A 1 112 ? 1.316   -4.464  2.709   1.00 89.56 112 A 1 
ATOM 906  N N   . TYR A 1 113 ? 4.112   -5.572  6.228   1.00 93.29 113 A 1 
ATOM 907  C CA  . TYR A 1 113 ? 4.607   -6.141  7.478   1.00 93.43 113 A 1 
ATOM 908  C C   . TYR A 1 113 ? 4.832   -5.056  8.532   1.00 93.87 113 A 1 
ATOM 909  O O   . TYR A 1 113 ? 4.364   -5.195  9.653   1.00 93.44 113 A 1 
ATOM 910  C CB  . TYR A 1 113 ? 5.884   -6.931  7.217   1.00 93.11 113 A 1 
ATOM 911  C CG  . TYR A 1 113 ? 6.384   -7.650  8.453   1.00 92.43 113 A 1 
ATOM 912  C CD1 . TYR A 1 113 ? 7.387   -7.079  9.257   1.00 89.85 113 A 1 
ATOM 913  C CD2 . TYR A 1 113 ? 5.815   -8.886  8.809   1.00 90.21 113 A 1 
ATOM 914  C CE1 . TYR A 1 113 ? 7.827   -7.749  10.411  1.00 89.11 113 A 1 
ATOM 915  C CE2 . TYR A 1 113 ? 6.253   -9.559  9.960   1.00 88.78 113 A 1 
ATOM 916  C CZ  . TYR A 1 113 ? 7.260   -8.992  10.761  1.00 89.62 113 A 1 
ATOM 917  O OH  . TYR A 1 113 ? 7.676   -9.651  11.870  1.00 87.70 113 A 1 
ATOM 918  N N   . GLY A 1 114 ? 5.468   -3.938  8.172   1.00 93.37 114 A 1 
ATOM 919  C CA  . GLY A 1 114 ? 5.657   -2.790  9.058   1.00 93.36 114 A 1 
ATOM 920  C C   . GLY A 1 114 ? 4.339   -2.228  9.598   1.00 93.99 114 A 1 
ATOM 921  O O   . GLY A 1 114 ? 4.236   -1.983  10.798  1.00 93.47 114 A 1 
ATOM 922  N N   . LEU A 1 115 ? 3.310   -2.100  8.759   1.00 94.80 115 A 1 
ATOM 923  C CA  . LEU A 1 115 ? 1.959   -1.711  9.191   1.00 94.72 115 A 1 
ATOM 924  C C   . LEU A 1 115 ? 1.413   -2.682  10.245  1.00 94.79 115 A 1 
ATOM 925  O O   . LEU A 1 115 ? 0.923   -2.245  11.285  1.00 94.05 115 A 1 
ATOM 926  C CB  . LEU A 1 115 ? 0.996   -1.655  7.989   1.00 94.51 115 A 1 
ATOM 927  C CG  . LEU A 1 115 ? 1.205   -0.482  7.016   1.00 92.90 115 A 1 
ATOM 928  C CD1 . LEU A 1 115 ? 0.278   -0.650  5.809   1.00 90.32 115 A 1 
ATOM 929  C CD2 . LEU A 1 115 ? 0.883   0.858   7.675   1.00 90.02 115 A 1 
ATOM 930  N N   . CYS A 1 116 ? 1.557   -3.984  10.030  1.00 93.96 116 A 1 
ATOM 931  C CA  . CYS A 1 116 ? 1.102   -5.008  10.972  1.00 93.14 116 A 1 
ATOM 932  C C   . CYS A 1 116 ? 1.852   -4.979  12.315  1.00 93.21 116 A 1 
ATOM 933  O O   . CYS A 1 116 ? 1.319   -5.461  13.313  1.00 92.04 116 A 1 
ATOM 934  C CB  . CYS A 1 116 ? 1.223   -6.387  10.313  1.00 92.30 116 A 1 
ATOM 935  S SG  . CYS A 1 116 ? 0.111   -6.503  8.883   1.00 90.06 116 A 1 
ATOM 936  N N   . GLN A 1 117 ? 3.059   -4.407  12.380  1.00 93.65 117 A 1 
ATOM 937  C CA  . GLN A 1 117 ? 3.841   -4.271  13.619  1.00 93.14 117 A 1 
ATOM 938  C C   . GLN A 1 117 ? 3.530   -2.993  14.413  1.00 93.54 117 A 1 
ATOM 939  O O   . GLN A 1 117 ? 4.060   -2.821  15.511  1.00 92.11 117 A 1 
ATOM 940  C CB  . GLN A 1 117 ? 5.345   -4.345  13.317  1.00 92.54 117 A 1 
ATOM 941  C CG  . GLN A 1 117 ? 5.809   -5.644  12.654  1.00 90.02 117 A 1 
ATOM 942  C CD  . GLN A 1 117 ? 5.279   -6.897  13.322  1.00 89.78 117 A 1 
ATOM 943  O OE1 . GLN A 1 117 ? 5.537   -7.168  14.483  1.00 82.18 117 A 1 
ATOM 944  N NE2 . GLN A 1 117 ? 4.514   -7.704  12.620  1.00 81.33 117 A 1 
ATOM 945  N N   . SER A 1 118 ? 2.693   -2.096  13.897  1.00 93.87 118 A 1 
ATOM 946  C CA  . SER A 1 118 ? 2.327   -0.855  14.587  1.00 93.98 118 A 1 
ATOM 947  C C   . SER A 1 118 ? 1.398   -1.117  15.780  1.00 93.75 118 A 1 
ATOM 948  O O   . SER A 1 118 ? 0.563   -2.014  15.735  1.00 92.37 118 A 1 
ATOM 949  C CB  . SER A 1 118 ? 1.708   0.136   13.606  1.00 93.87 118 A 1 
ATOM 950  O OG  . SER A 1 118 ? 0.472   -0.322  13.106  1.00 89.59 118 A 1 
ATOM 951  N N   . THR A 1 119 ? 1.524   -0.334  16.852  1.00 94.12 119 A 1 
ATOM 952  C CA  . THR A 1 119 ? 0.718   -0.508  18.078  1.00 93.69 119 A 1 
ATOM 953  C C   . THR A 1 119 ? -0.260  0.636   18.338  1.00 93.97 119 A 1 
ATOM 954  O O   . THR A 1 119 ? -1.041  0.571   19.284  1.00 91.89 119 A 1 
ATOM 955  C CB  . THR A 1 119 ? 1.607   -0.750  19.307  1.00 92.81 119 A 1 
ATOM 956  O OG1 . THR A 1 119 ? 2.431   0.340   19.600  1.00 87.71 119 A 1 
ATOM 957  C CG2 . THR A 1 119 ? 2.519   -1.966  19.121  1.00 84.92 119 A 1 
ATOM 958  N N   . GLY A 1 120 ? -0.242  1.672   17.500  1.00 93.34 120 A 1 
ATOM 959  C CA  . GLY A 1 120 ? -1.056  2.871   17.647  1.00 93.54 120 A 1 
ATOM 960  C C   . GLY A 1 120 ? -2.555  2.657   17.425  1.00 94.44 120 A 1 
ATOM 961  O O   . GLY A 1 120 ? -3.001  1.643   16.886  1.00 92.93 120 A 1 
ATOM 962  N N   . ASP A 1 121 ? -3.322  3.660   17.831  1.00 95.06 121 A 1 
ATOM 963  C CA  . ASP A 1 121 ? -4.759  3.754   17.559  1.00 95.15 121 A 1 
ATOM 964  C C   . ASP A 1 121 ? -5.035  4.021   16.069  1.00 95.53 121 A 1 
ATOM 965  O O   . ASP A 1 121 ? -6.073  3.636   15.535  1.00 93.57 121 A 1 
ATOM 966  C CB  . ASP A 1 121 ? -5.354  4.872   18.423  1.00 94.57 121 A 1 
ATOM 967  C CG  . ASP A 1 121 ? -5.203  4.603   19.921  1.00 93.14 121 A 1 
ATOM 968  O OD1 . ASP A 1 121 ? -5.837  3.644   20.413  1.00 87.10 121 A 1 
ATOM 969  O OD2 . ASP A 1 121 ? -4.457  5.369   20.572  1.00 87.38 121 A 1 
ATOM 970  N N   . CYS A 1 122 ? -4.083  4.650   15.384  1.00 95.40 122 A 1 
ATOM 971  C CA  . CYS A 1 122 ? -4.018  4.710   13.930  1.00 95.42 122 A 1 
ATOM 972  C C   . CYS A 1 122 ? -2.569  4.654   13.445  1.00 96.01 122 A 1 
ATOM 973  O O   . CYS A 1 122 ? -1.628  4.956   14.185  1.00 94.94 122 A 1 
ATOM 974  C CB  . CYS A 1 122 ? -4.763  5.949   13.415  1.00 94.31 122 A 1 
ATOM 975  S SG  . CYS A 1 122 ? -3.943  7.482   13.936  1.00 93.39 122 A 1 
ATOM 976  N N   . THR A 1 123 ? -2.390  4.275   12.187  1.00 95.81 123 A 1 
ATOM 977  C CA  . THR A 1 123 ? -1.076  4.107   11.563  1.00 96.24 123 A 1 
ATOM 978  C C   . THR A 1 123 ? -1.015  4.836   10.233  1.00 96.43 123 A 1 
ATOM 979  O O   . THR A 1 123 ? -1.895  4.667   9.396   1.00 95.05 123 A 1 
ATOM 980  C CB  . THR A 1 123 ? -0.750  2.623   11.361  1.00 95.53 123 A 1 
ATOM 981  O OG1 . THR A 1 123 ? -0.878  1.943   12.581  1.00 86.54 123 A 1 
ATOM 982  C CG2 . THR A 1 123 ? 0.686   2.417   10.873  1.00 88.09 123 A 1 
ATOM 983  N N   . ILE A 1 124 ? 0.043   5.613   10.012  1.00 96.12 124 A 1 
ATOM 984  C CA  . ILE A 1 124 ? 0.323   6.283   8.739   1.00 96.21 124 A 1 
ATOM 985  C C   . ILE A 1 124 ? 1.499   5.582   8.062   1.00 96.18 124 A 1 
ATOM 986  O O   . ILE A 1 124 ? 2.563   5.431   8.659   1.00 95.21 124 A 1 
ATOM 987  C CB  . ILE A 1 124 ? 0.562   7.794   8.947   1.00 95.82 124 A 1 
ATOM 988  C CG1 . ILE A 1 124 ? -0.722  8.451   9.503   1.00 93.77 124 A 1 
ATOM 989  C CG2 . ILE A 1 124 ? 0.987   8.469   7.629   1.00 94.00 124 A 1 
ATOM 990  C CD1 . ILE A 1 124 ? -0.566  9.921   9.902   1.00 89.40 124 A 1 
ATOM 991  N N   . LEU A 1 125 ? 1.319   5.184   6.807   1.00 95.64 125 A 1 
ATOM 992  C CA  . LEU A 1 125 ? 2.405   4.705   5.950   1.00 95.14 125 A 1 
ATOM 993  C C   . LEU A 1 125 ? 2.986   5.885   5.166   1.00 94.81 125 A 1 
ATOM 994  O O   . LEU A 1 125 ? 2.244   6.570   4.465   1.00 93.48 125 A 1 
ATOM 995  C CB  . LEU A 1 125 ? 1.875   3.606   5.019   1.00 94.26 125 A 1 
ATOM 996  C CG  . LEU A 1 125 ? 2.959   2.936   4.149   1.00 92.51 125 A 1 
ATOM 997  C CD1 . LEU A 1 125 ? 3.957   2.138   4.987   1.00 88.73 125 A 1 
ATOM 998  C CD2 . LEU A 1 125 ? 2.307   1.971   3.160   1.00 88.32 125 A 1 
ATOM 999  N N   . LEU A 1 126 ? 4.299   6.109   5.266   1.00 92.50 126 A 1 
ATOM 1000 C CA  . LEU A 1 126 ? 4.992   7.239   4.645   1.00 91.61 126 A 1 
ATOM 1001 C C   . LEU A 1 126 ? 6.330   6.784   4.043   1.00 92.07 126 A 1 
ATOM 1002 O O   . LEU A 1 126 ? 7.101   6.085   4.692   1.00 89.81 126 A 1 
ATOM 1003 C CB  . LEU A 1 126 ? 5.130   8.338   5.719   1.00 88.37 126 A 1 
ATOM 1004 C CG  . LEU A 1 126 ? 5.778   9.636   5.207   1.00 86.06 126 A 1 
ATOM 1005 C CD1 . LEU A 1 126 ? 5.093   10.860  5.805   1.00 79.39 126 A 1 
ATOM 1006 C CD2 . LEU A 1 126 ? 7.256   9.711   5.592   1.00 78.62 126 A 1 
ATOM 1007 N N   . ASN A 1 127 ? 6.625   7.198   2.812   1.00 91.83 127 A 1 
ATOM 1008 C CA  . ASN A 1 127 ? 7.874   6.829   2.147   1.00 90.72 127 A 1 
ATOM 1009 C C   . ASN A 1 127 ? 9.061   7.659   2.656   1.00 91.15 127 A 1 
ATOM 1010 O O   . ASN A 1 127 ? 8.952   8.855   2.915   1.00 88.83 127 A 1 
ATOM 1011 C CB  . ASN A 1 127 ? 7.712   6.944   0.627   1.00 88.18 127 A 1 
ATOM 1012 C CG  . ASN A 1 127 ? 6.767   5.901   0.069   1.00 83.78 127 A 1 
ATOM 1013 O OD1 . ASN A 1 127 ? 7.018   4.707   0.135   1.00 74.74 127 A 1 
ATOM 1014 N ND2 . ASN A 1 127 ? 5.662   6.311   -0.496  1.00 73.65 127 A 1 
ATOM 1015 N N   . ALA A 1 128 ? 10.238  7.033   2.736   1.00 89.62 128 A 1 
ATOM 1016 C CA  . ALA A 1 128 ? 11.440  7.660   3.296   1.00 88.08 128 A 1 
ATOM 1017 C C   . ALA A 1 128 ? 12.044  8.788   2.439   1.00 85.99 128 A 1 
ATOM 1018 O O   . ALA A 1 128 ? 12.925  9.505   2.906   1.00 75.94 128 A 1 
ATOM 1019 C CB  . ALA A 1 128 ? 12.465  6.556   3.560   1.00 86.47 128 A 1 
ATOM 1020 N N   . ASP A 1 129 ? 11.607  8.973   1.197   1.00 87.36 129 A 1 
ATOM 1021 C CA  . ASP A 1 129 ? 12.237  9.842   0.197   1.00 83.98 129 A 1 
ATOM 1022 C C   . ASP A 1 129 ? 11.681  11.275  0.125   1.00 83.42 129 A 1 
ATOM 1023 O O   . ASP A 1 129 ? 12.031  12.026  -0.792  1.00 76.39 129 A 1 
ATOM 1024 C CB  . ASP A 1 129 ? 12.206  9.129   -1.157  1.00 79.95 129 A 1 
ATOM 1025 C CG  . ASP A 1 129 ? 10.808  8.924   -1.749  1.00 76.90 129 A 1 
ATOM 1026 O OD1 . ASP A 1 129 ? 9.804   9.323   -1.124  1.00 71.66 129 A 1 
ATOM 1027 O OD2 . ASP A 1 129 ? 10.761  8.379   -2.878  1.00 74.68 129 A 1 
ATOM 1028 N N   . PHE A 1 130 ? 10.827  11.664  1.077   1.00 78.61 130 A 1 
ATOM 1029 C CA  . PHE A 1 130 ? 10.102  12.947  1.124   1.00 77.27 130 A 1 
ATOM 1030 C C   . PHE A 1 130 ? 9.154   13.196  -0.064  1.00 78.78 130 A 1 
ATOM 1031 O O   . PHE A 1 130 ? 8.731   14.335  -0.295  1.00 73.05 130 A 1 
ATOM 1032 C CB  . PHE A 1 130 ? 11.056  14.128  1.342   1.00 72.65 130 A 1 
ATOM 1033 C CG  . PHE A 1 130 ? 11.712  14.209  2.696   1.00 70.90 130 A 1 
ATOM 1034 C CD1 . PHE A 1 130 ? 11.182  15.094  3.657   1.00 65.70 130 A 1 
ATOM 1035 C CD2 . PHE A 1 130 ? 12.876  13.484  2.977   1.00 65.13 130 A 1 
ATOM 1036 C CE1 . PHE A 1 130 ? 11.843  15.279  4.881   1.00 62.22 130 A 1 
ATOM 1037 C CE2 . PHE A 1 130 ? 13.532  13.666  4.205   1.00 63.64 130 A 1 
ATOM 1038 C CZ  . PHE A 1 130 ? 13.025  14.575  5.151   1.00 71.06 130 A 1 
ATOM 1039 N N   . GLN A 1 131 ? 8.810   12.172  -0.834  1.00 80.95 131 A 1 
ATOM 1040 C CA  . GLN A 1 131 ? 7.814   12.335  -1.893  1.00 80.38 131 A 1 
ATOM 1041 C C   . GLN A 1 131 ? 6.405   12.532  -1.330  1.00 82.20 131 A 1 
ATOM 1042 O O   . GLN A 1 131 ? 5.597   13.242  -1.940  1.00 79.49 131 A 1 
ATOM 1043 C CB  . GLN A 1 131 ? 7.844   11.142  -2.852  1.00 77.05 131 A 1 
ATOM 1044 C CG  . GLN A 1 131 ? 9.123   11.137  -3.694  1.00 72.40 131 A 1 
ATOM 1045 C CD  . GLN A 1 131 ? 9.038   10.221  -4.907  1.00 70.07 131 A 1 
ATOM 1046 O OE1 . GLN A 1 131 ? 8.363   9.208   -4.980  1.00 63.54 131 A 1 
ATOM 1047 N NE2 . GLN A 1 131 ? 9.713   10.571  -5.976  1.00 61.39 131 A 1 
ATOM 1048 N N   . ASP A 1 132 ? 6.140   11.944  -0.174  1.00 85.99 132 A 1 
ATOM 1049 C CA  . ASP A 1 132 ? 4.914   12.121  0.585   1.00 86.46 132 A 1 
ATOM 1050 C C   . ASP A 1 132 ? 5.079   13.333  1.522   1.00 87.78 132 A 1 
ATOM 1051 O O   . ASP A 1 132 ? 6.012   13.361  2.331   1.00 86.12 132 A 1 
ATOM 1052 C CB  . ASP A 1 132 ? 4.593   10.824  1.341   1.00 84.84 132 A 1 
ATOM 1053 C CG  . ASP A 1 132 ? 4.386   9.617   0.415   1.00 83.68 132 A 1 
ATOM 1054 O OD1 . ASP A 1 132 ? 3.927   9.796   -0.737  1.00 78.19 132 A 1 
ATOM 1055 O OD2 . ASP A 1 132 ? 4.700   8.485   0.842   1.00 80.08 132 A 1 
ATOM 1056 N N   . PRO A 1 133 ? 4.235   14.373  1.404   1.00 89.76 133 A 1 
ATOM 1057 C CA  . PRO A 1 133 ? 4.386   15.593  2.188   1.00 90.14 133 A 1 
ATOM 1058 C C   . PRO A 1 133 ? 4.025   15.349  3.658   1.00 91.69 133 A 1 
ATOM 1059 O O   . PRO A 1 133 ? 2.925   14.907  3.978   1.00 91.10 133 A 1 
ATOM 1060 C CB  . PRO A 1 133 ? 3.489   16.625  1.502   1.00 87.91 133 A 1 
ATOM 1061 C CG  . PRO A 1 133 ? 2.404   15.779  0.841   1.00 84.92 133 A 1 
ATOM 1062 C CD  . PRO A 1 133 ? 3.121   14.488  0.476   1.00 87.77 133 A 1 
ATOM 1063 N N   . ILE A 1 134 ? 4.942   15.680  4.563   1.00 92.32 134 A 1 
ATOM 1064 C CA  . ILE A 1 134 ? 4.801   15.462  6.015   1.00 93.46 134 A 1 
ATOM 1065 C C   . ILE A 1 134 ? 3.661   16.315  6.587   1.00 94.38 134 A 1 
ATOM 1066 O O   . ILE A 1 134 ? 2.961   15.902  7.509   1.00 93.18 134 A 1 
ATOM 1067 C CB  . ILE A 1 134 ? 6.155   15.744  6.706   1.00 92.19 134 A 1 
ATOM 1068 C CG1 . ILE A 1 134 ? 7.229   14.761  6.188   1.00 85.86 134 A 1 
ATOM 1069 C CG2 . ILE A 1 134 ? 6.047   15.636  8.239   1.00 83.07 134 A 1 
ATOM 1070 C CD1 . ILE A 1 134 ? 8.648   15.183  6.578   1.00 73.39 134 A 1 
ATOM 1071 N N   . GLU A 1 135 ? 3.396   17.462  5.974   1.00 93.72 135 A 1 
ATOM 1072 C CA  . GLU A 1 135 ? 2.312   18.388  6.314   1.00 93.16 135 A 1 
ATOM 1073 C C   . GLU A 1 135 ? 0.915   17.770  6.117   1.00 93.76 135 A 1 
ATOM 1074 O O   . GLU A 1 135 ? -0.085  18.307  6.597   1.00 92.61 135 A 1 
ATOM 1075 C CB  . GLU A 1 135 ? 2.433   19.662  5.452   1.00 91.88 135 A 1 
ATOM 1076 C CG  . GLU A 1 135 ? 3.802   20.378  5.502   1.00 86.11 135 A 1 
ATOM 1077 C CD  . GLU A 1 135 ? 4.899   19.779  4.597   1.00 82.12 135 A 1 
ATOM 1078 O OE1 . GLU A 1 135 ? 6.027   20.320  4.599   1.00 70.92 135 A 1 
ATOM 1079 O OE2 . GLU A 1 135 ? 4.629   18.779  3.886   1.00 71.72 135 A 1 
ATOM 1080 N N   . MET A 1 136 ? 0.827   16.633  5.431   1.00 93.61 136 A 1 
ATOM 1081 C CA  . MET A 1 136 ? -0.425  15.882  5.312   1.00 93.62 136 A 1 
ATOM 1082 C C   . MET A 1 136 ? -0.761  15.091  6.581   1.00 94.76 136 A 1 
ATOM 1083 O O   . MET A 1 136 ? -1.934  14.773  6.769   1.00 94.22 136 A 1 
ATOM 1084 C CB  . MET A 1 136 ? -0.379  14.935  4.102   1.00 92.33 136 A 1 
ATOM 1085 C CG  . MET A 1 136 ? -0.390  15.691  2.771   1.00 87.49 136 A 1 
ATOM 1086 S SD  . MET A 1 136 ? -1.959  16.524  2.356   1.00 82.52 136 A 1 
ATOM 1087 C CE  . MET A 1 136 ? -3.040  15.087  2.134   1.00 70.76 136 A 1 
ATOM 1088 N N   . ILE A 1 137 ? 0.195   14.794  7.457   1.00 94.56 137 A 1 
ATOM 1089 C CA  . ILE A 1 137 ? -0.030  14.025  8.693   1.00 95.25 137 A 1 
ATOM 1090 C C   . ILE A 1 137 ? -1.207  14.596  9.508   1.00 95.81 137 A 1 
ATOM 1091 O O   . ILE A 1 137 ? -2.161  13.855  9.743   1.00 95.39 137 A 1 
ATOM 1092 C CB  . ILE A 1 137 ? 1.278   13.895  9.520   1.00 95.06 137 A 1 
ATOM 1093 C CG1 . ILE A 1 137 ? 2.301   13.009  8.768   1.00 93.39 137 A 1 
ATOM 1094 C CG2 . ILE A 1 137 ? 0.996   13.331  10.926  1.00 93.38 137 A 1 
ATOM 1095 C CD1 . ILE A 1 137 ? 3.702   13.000  9.397   1.00 89.85 137 A 1 
ATOM 1096 N N   . PRO A 1 138 ? -1.234  15.888  9.898   1.00 96.58 138 A 1 
ATOM 1097 C CA  . PRO A 1 138 ? -2.356  16.447  10.658  1.00 96.56 138 A 1 
ATOM 1098 C C   . PRO A 1 138 ? -3.673  16.455  9.869   1.00 96.65 138 A 1 
ATOM 1099 O O   . PRO A 1 138 ? -4.743  16.326  10.456  1.00 95.92 138 A 1 
ATOM 1100 C CB  . PRO A 1 138 ? -1.916  17.864  11.045  1.00 95.95 138 A 1 
ATOM 1101 C CG  . PRO A 1 138 ? -0.880  18.237  9.988   1.00 93.82 138 A 1 
ATOM 1102 C CD  . PRO A 1 138 ? -0.197  16.904  9.724   1.00 96.06 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? -3.617  16.560  8.542   1.00 95.82 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? -4.807  16.509  7.677   1.00 95.42 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? -5.420  15.107  7.686   1.00 95.73 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? -6.635  14.972  7.832   1.00 94.58 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? -4.466  16.945  6.238   1.00 94.60 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? -5.715  16.978  5.345   1.00 91.06 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? -3.837  18.341  6.195   1.00 91.04 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? -4.587  14.071  7.577   1.00 95.35 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? -5.017  12.674  7.644   1.00 95.27 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? -5.630  12.351  9.016   1.00 95.69 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? -6.718  11.780  9.080   1.00 94.85 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? -3.819  11.750  7.350   1.00 94.88 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? -3.206  11.847  5.939   1.00 93.55 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? -1.936  10.995  5.871   1.00 89.61 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? -4.152  11.372  4.846   1.00 89.58 140 A 1 
ATOM 1118 N N   . VAL A 1 141 ? -4.973  12.782  10.097  1.00 95.88 141 A 1 
ATOM 1119 C CA  . VAL A 1 141 ? -5.460  12.582  11.471  1.00 96.18 141 A 1 
ATOM 1120 C C   . VAL A 1 141 ? -6.797  13.289  11.694  1.00 96.08 141 A 1 
ATOM 1121 O O   . VAL A 1 141 ? -7.702  12.712  12.285  1.00 94.88 141 A 1 
ATOM 1122 C CB  . VAL A 1 141 ? -4.413  13.047  12.494  1.00 95.86 141 A 1 
ATOM 1123 C CG1 . VAL A 1 141 ? -4.939  13.002  13.933  1.00 92.54 141 A 1 
ATOM 1124 C CG2 . VAL A 1 141 ? -3.175  12.146  12.440  1.00 92.26 141 A 1 
ATOM 1125 N N   . LYS A 1 142 ? -6.977  14.500  11.166  1.00 95.60 142 A 1 
ATOM 1126 C CA  . LYS A 1 142 ? -8.249  15.228  11.265  1.00 94.98 142 A 1 
ATOM 1127 C C   . LYS A 1 142 ? -9.411  14.455  10.634  1.00 94.82 142 A 1 
ATOM 1128 O O   . LYS A 1 142 ? -10.481 14.378  11.227  1.00 93.45 142 A 1 
ATOM 1129 C CB  . LYS A 1 142 ? -8.077  16.612  10.626  1.00 94.76 142 A 1 
ATOM 1130 C CG  . LYS A 1 142 ? -9.351  17.454  10.756  1.00 87.85 142 A 1 
ATOM 1131 C CD  . LYS A 1 142 ? -9.154  18.820  10.101  1.00 80.77 142 A 1 
ATOM 1132 C CE  . LYS A 1 142 ? -10.459 19.606  10.209  1.00 69.77 142 A 1 
ATOM 1133 N NZ  . LYS A 1 142 ? -10.345 20.932  9.556   1.00 59.96 142 A 1 
ATOM 1134 N N   . GLU A 1 143 ? -9.218  13.887  9.452   1.00 94.89 143 A 1 
ATOM 1135 C CA  . GLU A 1 143 ? -10.279 13.100  8.804   1.00 94.33 143 A 1 
ATOM 1136 C C   . GLU A 1 143 ? -10.533 11.764  9.522   1.00 94.49 143 A 1 
ATOM 1137 O O   . GLU A 1 143 ? -11.671 11.305  9.579   1.00 93.16 143 A 1 
ATOM 1138 C CB  . GLU A 1 143 ? -9.942  12.864  7.329   1.00 94.07 143 A 1 
ATOM 1139 C CG  . GLU A 1 143 ? -9.917  14.149  6.492   1.00 90.79 143 A 1 
ATOM 1140 C CD  . GLU A 1 143 ? -11.256 14.895  6.445   1.00 91.27 143 A 1 
ATOM 1141 O OE1 . GLU A 1 143 ? -11.245 16.139  6.588   1.00 84.10 143 A 1 
ATOM 1142 O OE2 . GLU A 1 143 ? -12.299 14.242  6.216   1.00 84.72 143 A 1 
ATOM 1143 N N   . TRP A 1 144 ? -9.510  11.178  10.129  1.00 95.09 144 A 1 
ATOM 1144 C CA  . TRP A 1 144 ? -9.683  10.016  10.997  1.00 95.37 144 A 1 
ATOM 1145 C C   . TRP A 1 144 ? -10.536 10.346  12.231  1.00 95.20 144 A 1 
ATOM 1146 O O   . TRP A 1 144 ? -11.492 9.629   12.522  1.00 93.92 144 A 1 
ATOM 1147 C CB  . TRP A 1 144 ? -8.308  9.470   11.378  1.00 95.49 144 A 1 
ATOM 1148 C CG  . TRP A 1 144 ? -8.330  8.403   12.417  1.00 95.23 144 A 1 
ATOM 1149 C CD1 . TRP A 1 144 ? -8.926  7.198   12.299  1.00 93.60 144 A 1 
ATOM 1150 C CD2 . TRP A 1 144 ? -7.756  8.437   13.757  1.00 94.81 144 A 1 
ATOM 1151 N NE1 . TRP A 1 144 ? -8.749  6.480   13.463  1.00 93.55 144 A 1 
ATOM 1152 C CE2 . TRP A 1 144 ? -8.028  7.192   14.394  1.00 94.45 144 A 1 
ATOM 1153 C CE3 . TRP A 1 144 ? -7.017  9.392   14.484  1.00 93.57 144 A 1 
ATOM 1154 C CZ2 . TRP A 1 144 ? -7.580  6.905   15.691  1.00 93.19 144 A 1 
ATOM 1155 C CZ3 . TRP A 1 144 ? -6.564  9.113   15.785  1.00 92.29 144 A 1 
ATOM 1156 C CH2 . TRP A 1 144 ? -6.841  7.874   16.385  1.00 91.78 144 A 1 
ATOM 1157 N N   . GLU A 1 145 ? -10.292 11.474  12.900  1.00 95.52 145 A 1 
ATOM 1158 C CA  . GLU A 1 145 ? -11.130 11.938  14.020  1.00 94.78 145 A 1 
ATOM 1159 C C   . GLU A 1 145 ? -12.565 12.291  13.587  1.00 94.90 145 A 1 
ATOM 1160 O O   . GLU A 1 145 ? -13.498 12.160  14.378  1.00 93.12 145 A 1 
ATOM 1161 C CB  . GLU A 1 145 ? -10.480 13.139  14.722  1.00 93.64 145 A 1 
ATOM 1162 C CG  . GLU A 1 145 ? -9.203  12.793  15.509  1.00 87.87 145 A 1 
ATOM 1163 C CD  . GLU A 1 145 ? -9.423  11.816  16.684  1.00 82.79 145 A 1 
ATOM 1164 O OE1 . GLU A 1 145 ? -8.495  11.055  17.036  1.00 72.71 145 A 1 
ATOM 1165 O OE2 . GLU A 1 145 ? -10.496 11.788  17.319  1.00 73.30 145 A 1 
ATOM 1166 N N   . ASN A 1 146 ? -12.783 12.641  12.324  1.00 94.43 146 A 1 
ATOM 1167 C CA  . ASN A 1 146 ? -14.123 12.787  11.740  1.00 94.27 146 A 1 
ATOM 1168 C C   . ASN A 1 146 ? -14.846 11.435  11.527  1.00 94.03 146 A 1 
ATOM 1169 O O   . ASN A 1 146 ? -15.977 11.409  11.036  1.00 91.46 146 A 1 
ATOM 1170 C CB  . ASN A 1 146 ? -14.024 13.602  10.434  1.00 94.40 146 A 1 
ATOM 1171 C CG  . ASN A 1 146 ? -13.657 15.061  10.624  1.00 92.39 146 A 1 
ATOM 1172 O OD1 . ASN A 1 146 ? -13.879 15.677  11.652  1.00 82.60 146 A 1 
ATOM 1173 N ND2 . ASN A 1 146 ? -13.138 15.691  9.594   1.00 83.69 146 A 1 
ATOM 1174 N N   . GLY A 1 147 ? -14.227 10.316  11.888  1.00 92.97 147 A 1 
ATOM 1175 C CA  . GLY A 1 147 ? -14.827 8.979   11.873  1.00 92.12 147 A 1 
ATOM 1176 C C   . GLY A 1 147 ? -14.507 8.132   10.639  1.00 92.33 147 A 1 
ATOM 1177 O O   . GLY A 1 147 ? -15.073 7.043   10.481  1.00 89.88 147 A 1 
ATOM 1178 N N   . TYR A 1 148 ? -13.609 8.592   9.750   1.00 92.62 148 A 1 
ATOM 1179 C CA  . TYR A 1 148 ? -13.107 7.765   8.653   1.00 92.88 148 A 1 
ATOM 1180 C C   . TYR A 1 148 ? -12.102 6.732   9.176   1.00 93.21 148 A 1 
ATOM 1181 O O   . TYR A 1 148 ? -11.235 7.044   9.982   1.00 91.88 148 A 1 
ATOM 1182 C CB  . TYR A 1 148 ? -12.501 8.635   7.549   1.00 92.90 148 A 1 
ATOM 1183 C CG  . TYR A 1 148 ? -13.525 9.498   6.831   1.00 92.76 148 A 1 
ATOM 1184 C CD1 . TYR A 1 148 ? -14.370 8.923   5.864   1.00 89.18 148 A 1 
ATOM 1185 C CD2 . TYR A 1 148 ? -13.650 10.865  7.139   1.00 89.71 148 A 1 
ATOM 1186 C CE1 . TYR A 1 148 ? -15.328 9.712   5.195   1.00 88.77 148 A 1 
ATOM 1187 C CE2 . TYR A 1 148 ? -14.608 11.659  6.476   1.00 89.12 148 A 1 
ATOM 1188 C CZ  . TYR A 1 148 ? -15.445 11.081  5.499   1.00 89.95 148 A 1 
ATOM 1189 O OH  . TYR A 1 148 ? -16.362 11.848  4.850   1.00 88.42 148 A 1 
ATOM 1190 N N   . LYS A 1 149 ? -12.209 5.493   8.696   1.00 92.07 149 A 1 
ATOM 1191 C CA  . LYS A 1 149 ? -11.313 4.391   9.101   1.00 91.83 149 A 1 
ATOM 1192 C C   . LYS A 1 149 ? -10.072 4.289   8.221   1.00 92.41 149 A 1 
ATOM 1193 O O   . LYS A 1 149 ? -9.032  3.806   8.657   1.00 90.52 149 A 1 
ATOM 1194 C CB  . LYS A 1 149 ? -12.097 3.069   9.101   1.00 90.72 149 A 1 
ATOM 1195 C CG  . LYS A 1 149 ? -13.228 3.023   10.142  1.00 88.07 149 A 1 
ATOM 1196 C CD  . LYS A 1 149 ? -12.686 3.185   11.569  1.00 82.86 149 A 1 
ATOM 1197 C CE  . LYS A 1 149 ? -13.747 2.891   12.622  1.00 78.10 149 A 1 
ATOM 1198 N NZ  . LYS A 1 149 ? -13.124 2.687   13.948  1.00 68.31 149 A 1 
ATOM 1199 N N   . ILE A 1 150 ? -10.178 4.768   6.991   1.00 91.77 150 A 1 
ATOM 1200 C CA  . ILE A 1 150 ? -9.057  4.872   6.060   1.00 91.66 150 A 1 
ATOM 1201 C C   . ILE A 1 150 ? -9.076  6.260   5.443   1.00 92.00 150 A 1 
ATOM 1202 O O   . ILE A 1 150 ? -10.109 6.722   4.960   1.00 90.64 150 A 1 
ATOM 1203 C CB  . ILE A 1 150 ? -9.104  3.759   4.994   1.00 90.38 150 A 1 
ATOM 1204 C CG1 . ILE A 1 150 ? -9.091  2.379   5.681   1.00 86.58 150 A 1 
ATOM 1205 C CG2 . ILE A 1 150 ? -7.920  3.915   4.018   1.00 86.78 150 A 1 
ATOM 1206 C CD1 . ILE A 1 150 ? -9.054  1.201   4.716   1.00 80.78 150 A 1 
ATOM 1207 N N   . VAL A 1 151 ? -7.920  6.914   5.435   1.00 92.21 151 A 1 
ATOM 1208 C CA  . VAL A 1 151 ? -7.738  8.202   4.764   1.00 92.32 151 A 1 
ATOM 1209 C C   . VAL A 1 151 ? -6.618  8.047   3.746   1.00 92.51 151 A 1 
ATOM 1210 O O   . VAL A 1 151 ? -5.440  8.051   4.099   1.00 91.69 151 A 1 
ATOM 1211 C CB  . VAL A 1 151 ? -7.479  9.341   5.765   1.00 92.31 151 A 1 
ATOM 1212 C CG1 . VAL A 1 151 ? -7.599  10.681  5.040   1.00 88.50 151 A 1 
ATOM 1213 C CG2 . VAL A 1 151 ? -8.484  9.345   6.929   1.00 88.65 151 A 1 
ATOM 1214 N N   . SER A 1 152 ? -6.989  7.859   2.479   1.00 90.39 152 A 1 
ATOM 1215 C CA  . SER A 1 152 ? -6.049  7.590   1.394   1.00 89.53 152 A 1 
ATOM 1216 C C   . SER A 1 152 ? -5.578  8.895   0.762   1.00 89.79 152 A 1 
ATOM 1217 O O   . SER A 1 152 ? -6.384  9.700   0.298   1.00 88.24 152 A 1 
ATOM 1218 C CB  . SER A 1 152 ? -6.692  6.712   0.316   1.00 87.92 152 A 1 
ATOM 1219 O OG  . SER A 1 152 ? -7.223  5.521   0.864   1.00 77.55 152 A 1 
ATOM 1220 N N   . ALA A 1 153 ? -4.261  9.099   0.683   1.00 89.13 153 A 1 
ATOM 1221 C CA  . ALA A 1 153 ? -3.692  10.222  -0.045  1.00 88.38 153 A 1 
ATOM 1222 C C   . ALA A 1 153 ? -3.552  9.869   -1.539  1.00 88.24 153 A 1 
ATOM 1223 O O   . ALA A 1 153 ? -2.824  8.950   -1.919  1.00 85.63 153 A 1 
ATOM 1224 C CB  . ALA A 1 153 ? -2.382  10.624  0.629   1.00 87.87 153 A 1 
ATOM 1225 N N   . ILE A 1 154 ? -4.259  10.608  -2.397  1.00 89.26 154 A 1 
ATOM 1226 C CA  . ILE A 1 154 ? -4.349  10.340  -3.836  1.00 88.32 154 A 1 
ATOM 1227 C C   . ILE A 1 154 ? -3.569  11.394  -4.617  1.00 87.92 154 A 1 
ATOM 1228 O O   . ILE A 1 154 ? -3.860  12.590  -4.570  1.00 85.27 154 A 1 
ATOM 1229 C CB  . ILE A 1 154 ? -5.818  10.265  -4.305  1.00 86.30 154 A 1 
ATOM 1230 C CG1 . ILE A 1 154 ? -6.660  9.252   -3.504  1.00 80.82 154 A 1 
ATOM 1231 C CG2 . ILE A 1 154 ? -5.885  9.929   -5.806  1.00 79.59 154 A 1 
ATOM 1232 C CD1 . ILE A 1 154 ? -6.152  7.812   -3.522  1.00 72.74 154 A 1 
ATOM 1233 N N   . LYS A 1 155 ? -2.594  10.946  -5.402  1.00 85.03 155 A 1 
ATOM 1234 C CA  . LYS A 1 155 ? -1.774  11.834  -6.230  1.00 82.60 155 A 1 
ATOM 1235 C C   . LYS A 1 155 ? -2.591  12.447  -7.372  1.00 81.93 155 A 1 
ATOM 1236 O O   . LYS A 1 155 ? -3.066  11.731  -8.248  1.00 77.60 155 A 1 
ATOM 1237 C CB  . LYS A 1 155 ? -0.566  11.037  -6.734  1.00 79.55 155 A 1 
ATOM 1238 C CG  . LYS A 1 155 ? 0.362   11.892  -7.597  1.00 73.20 155 A 1 
ATOM 1239 C CD  . LYS A 1 155 ? 1.520   11.023  -8.082  1.00 72.62 155 A 1 
ATOM 1240 C CE  . LYS A 1 155 ? 2.432   11.834  -9.001  1.00 65.09 155 A 1 
ATOM 1241 N NZ  . LYS A 1 155 ? 3.617   11.029  -9.379  1.00 59.90 155 A 1 
ATOM 1242 N N   . THR A 1 156 ? -2.661  13.787  -7.435  1.00 80.28 156 A 1 
ATOM 1243 C CA  . THR A 1 156 ? -3.447  14.500  -8.470  1.00 76.49 156 A 1 
ATOM 1244 C C   . THR A 1 156 ? -2.685  14.812  -9.748  1.00 73.94 156 A 1 
ATOM 1245 O O   . THR A 1 156 ? -3.271  14.827  -10.833 1.00 66.80 156 A 1 
ATOM 1246 C CB  . THR A 1 156 ? -4.000  15.817  -7.921  1.00 73.36 156 A 1 
ATOM 1247 O OG1 . THR A 1 156 ? -3.009  16.520  -7.216  1.00 67.11 156 A 1 
ATOM 1248 C CG2 . THR A 1 156 ? -5.165  15.570  -6.985  1.00 65.79 156 A 1 
ATOM 1249 N N   . THR A 1 157 ? -1.383  15.063  -9.670  1.00 70.04 157 A 1 
ATOM 1250 C CA  . THR A 1 157 ? -0.576  15.506  -10.812 1.00 67.25 157 A 1 
ATOM 1251 C C   . THR A 1 157 ? 0.457   14.461  -11.202 1.00 66.06 157 A 1 
ATOM 1252 O O   . THR A 1 157 ? 1.435   14.213  -10.500 1.00 59.73 157 A 1 
ATOM 1253 C CB  . THR A 1 157 ? 0.078   16.884  -10.583 1.00 61.97 157 A 1 
ATOM 1254 O OG1 . THR A 1 157 ? -0.018  17.299  -9.245  1.00 55.52 157 A 1 
ATOM 1255 C CG2 . THR A 1 157 ? -0.601  17.958  -11.428 1.00 54.85 157 A 1 
ATOM 1256 N N   . SER A 1 158 ? 0.259   13.884  -12.384 1.00 60.98 158 A 1 
ATOM 1257 C CA  . SER A 1 158 ? 1.276   13.117  -13.095 1.00 59.06 158 A 1 
ATOM 1258 C C   . SER A 1 158 ? 1.580   13.842  -14.407 1.00 59.91 158 A 1 
ATOM 1259 O O   . SER A 1 158 ? 0.683   14.036  -15.226 1.00 56.47 158 A 1 
ATOM 1260 C CB  . SER A 1 158 ? 0.803   11.679  -13.326 1.00 53.46 158 A 1 
ATOM 1261 O OG  . SER A 1 158 ? 1.874   10.910  -13.814 1.00 47.80 158 A 1 
ATOM 1262 N N   . LYS A 1 159 ? 2.831   14.282  -14.609 1.00 53.13 159 A 1 
ATOM 1263 C CA  . LYS A 1 159 ? 3.317   14.795  -15.906 1.00 54.11 159 A 1 
ATOM 1264 C C   . LYS A 1 159 ? 3.539   13.619  -16.862 1.00 57.01 159 A 1 
ATOM 1265 O O   . LYS A 1 159 ? 4.666   13.322  -17.245 1.00 52.97 159 A 1 
ATOM 1266 C CB  . LYS A 1 159 ? 4.594   15.645  -15.747 1.00 47.68 159 A 1 
ATOM 1267 C CG  . LYS A 1 159 ? 4.365   17.033  -15.134 1.00 42.29 159 A 1 
ATOM 1268 C CD  . LYS A 1 159 ? 5.670   17.851  -15.188 1.00 39.40 159 A 1 
ATOM 1269 C CE  . LYS A 1 159 ? 5.462   19.265  -14.635 1.00 33.37 159 A 1 
ATOM 1270 N NZ  . LYS A 1 159 ? 6.690   20.094  -14.729 1.00 30.11 159 A 1 
ATOM 1271 N N   . GLU A 1 160 ? 2.468   12.927  -17.200 1.00 53.09 160 A 1 
ATOM 1272 C CA  . GLU A 1 160 ? 2.519   11.835  -18.167 1.00 55.23 160 A 1 
ATOM 1273 C C   . GLU A 1 160 ? 2.237   12.321  -19.583 1.00 58.35 160 A 1 
ATOM 1274 O O   . GLU A 1 160 ? 1.487   13.273  -19.812 1.00 55.82 160 A 1 
ATOM 1275 C CB  . GLU A 1 160 ? 1.546   10.726  -17.769 1.00 52.21 160 A 1 
ATOM 1276 C CG  . GLU A 1 160 ? 2.132   9.848   -16.659 1.00 46.65 160 A 1 
ATOM 1277 C CD  . GLU A 1 160 ? 1.101   8.876   -16.097 1.00 45.10 160 A 1 
ATOM 1278 O OE1 . GLU A 1 160 ? 1.436   8.099   -15.179 1.00 43.19 160 A 1 
ATOM 1279 O OE2 . GLU A 1 160 ? -0.093  8.963   -16.481 1.00 42.67 160 A 1 
ATOM 1280 N N   . ASN A 1 161 ? 2.825   11.626  -20.552 1.00 59.77 161 A 1 
ATOM 1281 C CA  . ASN A 1 161 ? 2.542   11.833  -21.966 1.00 62.34 161 A 1 
ATOM 1282 C C   . ASN A 1 161 ? 1.052   11.558  -22.250 1.00 65.78 161 A 1 
ATOM 1283 O O   . ASN A 1 161 ? 0.482   10.595  -21.734 1.00 64.21 161 A 1 
ATOM 1284 C CB  . ASN A 1 161 ? 3.506   10.944  -22.784 1.00 57.95 161 A 1 
ATOM 1285 C CG  . ASN A 1 161 ? 3.477   11.221  -24.277 1.00 51.45 161 A 1 
ATOM 1286 O OD1 . ASN A 1 161 ? 2.587   11.873  -24.796 1.00 49.74 161 A 1 
ATOM 1287 N ND2 . ASN A 1 161 ? 4.437   10.729  -25.013 1.00 45.96 161 A 1 
ATOM 1288 N N   . LYS A 1 162 ? 0.426   12.393  -23.099 1.00 65.26 162 A 1 
ATOM 1289 C CA  . LYS A 1 162 ? -1.003  12.286  -23.456 1.00 68.56 162 A 1 
ATOM 1290 C C   . LYS A 1 162 ? -1.395  10.889  -23.953 1.00 71.59 162 A 1 
ATOM 1291 O O   . LYS A 1 162 ? -2.477  10.418  -23.626 1.00 71.68 162 A 1 
ATOM 1292 C CB  . LYS A 1 162 ? -1.372  13.342  -24.515 1.00 66.42 162 A 1 
ATOM 1293 C CG  . LYS A 1 162 ? -1.302  14.791  -24.007 1.00 62.40 162 A 1 
ATOM 1294 C CD  . LYS A 1 162 ? -1.739  15.776  -25.106 1.00 59.91 162 A 1 
ATOM 1295 C CE  . LYS A 1 162 ? -1.670  17.230  -24.625 1.00 51.73 162 A 1 
ATOM 1296 N NZ  . LYS A 1 162 ? -2.060  18.197  -25.688 1.00 44.79 162 A 1 
ATOM 1297 N N   . PHE A 1 163 ? -0.502  10.225  -24.674 1.00 65.97 163 A 1 
ATOM 1298 C CA  . PHE A 1 163 ? -0.717  8.864   -25.176 1.00 67.56 163 A 1 
ATOM 1299 C C   . PHE A 1 163 ? -0.750  7.819   -24.051 1.00 67.88 163 A 1 
ATOM 1300 O O   . PHE A 1 163 ? -1.662  7.001   -23.992 1.00 66.05 163 A 1 
ATOM 1301 C CB  . PHE A 1 163 ? 0.378   8.538   -26.196 1.00 67.03 163 A 1 
ATOM 1302 C CG  . PHE A 1 163 ? 0.188   7.192   -26.866 1.00 66.90 163 A 1 
ATOM 1303 C CD1 . PHE A 1 163 ? 0.999   6.099   -26.515 1.00 63.12 163 A 1 
ATOM 1304 C CD2 . PHE A 1 163 ? -0.817  7.034   -27.837 1.00 62.64 163 A 1 
ATOM 1305 C CE1 . PHE A 1 163 ? 0.811   4.856   -27.140 1.00 59.13 163 A 1 
ATOM 1306 C CE2 . PHE A 1 163 ? -1.010  5.791   -28.457 1.00 62.27 163 A 1 
ATOM 1307 C CZ  . PHE A 1 163 ? -0.193  4.701   -28.111 1.00 65.48 163 A 1 
ATOM 1308 N N   . VAL A 1 164 ? 0.191   7.896   -23.121 1.00 63.27 164 A 1 
ATOM 1309 C CA  . VAL A 1 164 ? 0.229   6.995   -21.951 1.00 63.57 164 A 1 
ATOM 1310 C C   . VAL A 1 164 ? -1.004  7.208   -21.079 1.00 65.06 164 A 1 
ATOM 1311 O O   . VAL A 1 164 ? -1.634  6.247   -20.646 1.00 64.71 164 A 1 
ATOM 1312 C CB  . VAL A 1 164 ? 1.524   7.200   -21.141 1.00 62.34 164 A 1 
ATOM 1313 C CG1 . VAL A 1 164 ? 1.576   6.316   -19.894 1.00 56.25 164 A 1 
ATOM 1314 C CG2 . VAL A 1 164 ? 2.758   6.882   -21.994 1.00 59.12 164 A 1 
ATOM 1315 N N   . ARG A 1 165 ? -1.420  8.464   -20.904 1.00 63.70 165 A 1 
ATOM 1316 C CA  . ARG A 1 165 ? -2.665  8.802   -20.205 1.00 65.33 165 A 1 
ATOM 1317 C C   . ARG A 1 165 ? -3.893  8.214   -20.898 1.00 68.37 165 A 1 
ATOM 1318 O O   . ARG A 1 165 ? -4.777  7.707   -20.212 1.00 69.15 165 A 1 
ATOM 1319 C CB  . ARG A 1 165 ? -2.768  10.327  -20.053 1.00 62.35 165 A 1 
ATOM 1320 C CG  . ARG A 1 165 ? -3.993  10.740  -19.231 1.00 55.72 165 A 1 
ATOM 1321 C CD  . ARG A 1 165 ? -4.020  12.258  -19.016 1.00 56.08 165 A 1 
ATOM 1322 N NE  . ARG A 1 165 ? -5.238  12.677  -18.300 1.00 51.14 165 A 1 
ATOM 1323 C CZ  . ARG A 1 165 ? -5.543  13.903  -17.912 1.00 48.13 165 A 1 
ATOM 1324 N NH1 . ARG A 1 165 ? -4.750  14.914  -18.127 1.00 46.57 165 A 1 
ATOM 1325 N NH2 . ARG A 1 165 ? -6.667  14.138  -17.291 1.00 44.25 165 A 1 
ATOM 1326 N N   . PHE A 1 166 ? -3.952  8.269   -22.227 1.00 65.96 166 A 1 
ATOM 1327 C CA  . PHE A 1 166 ? -5.044  7.680   -23.001 1.00 66.17 166 A 1 
ATOM 1328 C C   . PHE A 1 166 ? -5.107  6.160   -22.813 1.00 67.19 166 A 1 
ATOM 1329 O O   . PHE A 1 166 ? -6.149  5.652   -22.405 1.00 66.38 166 A 1 
ATOM 1330 C CB  . PHE A 1 166 ? -4.903  8.062   -24.479 1.00 65.35 166 A 1 
ATOM 1331 C CG  . PHE A 1 166 ? -5.924  7.385   -25.376 1.00 65.21 166 A 1 
ATOM 1332 C CD1 . PHE A 1 166 ? -5.572  6.240   -26.116 1.00 62.61 166 A 1 
ATOM 1333 C CD2 . PHE A 1 166 ? -7.238  7.884   -25.447 1.00 62.82 166 A 1 
ATOM 1334 C CE1 . PHE A 1 166 ? -6.528  5.605   -26.924 1.00 59.59 166 A 1 
ATOM 1335 C CE2 . PHE A 1 166 ? -8.195  7.248   -26.253 1.00 62.24 166 A 1 
ATOM 1336 C CZ  . PHE A 1 166 ? -7.839  6.108   -26.996 1.00 65.55 166 A 1 
ATOM 1337 N N   . LEU A 1 167 ? -3.988  5.464   -23.021 1.00 64.55 167 A 1 
ATOM 1338 C CA  . LEU A 1 167 ? -3.910  4.012   -22.818 1.00 63.80 167 A 1 
ATOM 1339 C C   . LEU A 1 167 ? -4.319  3.614   -21.400 1.00 64.03 167 A 1 
ATOM 1340 O O   . LEU A 1 167 ? -5.120  2.698   -21.220 1.00 63.59 167 A 1 
ATOM 1341 C CB  . LEU A 1 167 ? -2.483  3.522   -23.102 1.00 64.65 167 A 1 
ATOM 1342 C CG  . LEU A 1 167 ? -2.082  3.501   -24.588 1.00 61.52 167 A 1 
ATOM 1343 C CD1 . LEU A 1 167 ? -0.627  3.039   -24.685 1.00 60.03 167 A 1 
ATOM 1344 C CD2 . LEU A 1 167 ? -2.951  2.548   -25.409 1.00 60.19 167 A 1 
ATOM 1345 N N   . ARG A 1 168 ? -3.834  4.352   -20.404 1.00 69.49 168 A 1 
ATOM 1346 C CA  . ARG A 1 168 ? -4.190  4.105   -19.004 1.00 68.04 168 A 1 
ATOM 1347 C C   . ARG A 1 168 ? -5.673  4.355   -18.734 1.00 70.00 168 A 1 
ATOM 1348 O O   . ARG A 1 168 ? -6.304  3.573   -18.038 1.00 69.29 168 A 1 
ATOM 1349 C CB  . ARG A 1 168 ? -3.287  4.958   -18.116 1.00 64.42 168 A 1 
ATOM 1350 C CG  . ARG A 1 168 ? -3.442  4.533   -16.656 1.00 58.75 168 A 1 
ATOM 1351 C CD  . ARG A 1 168 ? -2.549  5.353   -15.733 1.00 57.03 168 A 1 
ATOM 1352 N NE  . ARG A 1 168 ? -2.994  6.755   -15.682 1.00 52.96 168 A 1 
ATOM 1353 C CZ  . ARG A 1 168 ? -2.294  7.735   -15.157 1.00 47.80 168 A 1 
ATOM 1354 N NH1 . ARG A 1 168 ? -1.197  7.511   -14.500 1.00 47.04 168 A 1 
ATOM 1355 N NH2 . ARG A 1 168 ? -2.669  8.972   -15.319 1.00 44.39 168 A 1 
ATOM 1356 N N   . THR A 1 169 ? -6.248  5.415   -19.301 1.00 66.36 169 A 1 
ATOM 1357 C CA  . THR A 1 169 ? -7.687  5.690   -19.172 1.00 67.43 169 A 1 
ATOM 1358 C C   . THR A 1 169 ? -8.521  4.577   -19.801 1.00 69.38 169 A 1 
ATOM 1359 O O   . THR A 1 169 ? -9.507  4.145   -19.206 1.00 68.69 169 A 1 
ATOM 1360 C CB  . THR A 1 169 ? -8.055  7.041   -19.802 1.00 65.29 169 A 1 
ATOM 1361 O OG1 . THR A 1 169 ? -7.324  8.082   -19.200 1.00 58.59 169 A 1 
ATOM 1362 C CG2 . THR A 1 169 ? -9.536  7.394   -19.625 1.00 59.35 169 A 1 
ATOM 1363 N N   . CYS A 1 170 ? -8.123  4.083   -20.982 1.00 62.67 170 A 1 
ATOM 1364 C CA  . CYS A 1 170 ? -8.767  2.931   -21.612 1.00 62.83 170 A 1 
ATOM 1365 C C   . CYS A 1 170 ? -8.650  1.675   -20.739 1.00 62.93 170 A 1 
ATOM 1366 O O   . CYS A 1 170 ? -9.650  0.995   -20.523 1.00 63.70 170 A 1 
ATOM 1367 C CB  . CYS A 1 170 ? -8.151  2.695   -22.999 1.00 62.44 170 A 1 
ATOM 1368 S SG  . CYS A 1 170 ? -8.631  4.050   -24.109 1.00 58.33 170 A 1 
ATOM 1369 N N   . TYR A 1 171 ? -7.462  1.423   -20.191 1.00 68.52 171 A 1 
ATOM 1370 C CA  . TYR A 1 171 ? -7.202  0.311   -19.283 1.00 66.40 171 A 1 
ATOM 1371 C C   . TYR A 1 171 ? -8.096  0.363   -18.037 1.00 66.39 171 A 1 
ATOM 1372 O O   . TYR A 1 171 ? -8.832  -0.586  -17.767 1.00 65.06 171 A 1 
ATOM 1373 C CB  . TYR A 1 171 ? -5.710  0.322   -18.928 1.00 64.00 171 A 1 
ATOM 1374 C CG  . TYR A 1 171 ? -5.335  -0.655  -17.837 1.00 60.22 171 A 1 
ATOM 1375 C CD1 . TYR A 1 171 ? -5.155  -0.207  -16.512 1.00 57.60 171 A 1 
ATOM 1376 C CD2 . TYR A 1 171 ? -5.182  -2.013  -18.144 1.00 55.24 171 A 1 
ATOM 1377 C CE1 . TYR A 1 171 ? -4.816  -1.119  -15.500 1.00 52.93 171 A 1 
ATOM 1378 C CE2 . TYR A 1 171 ? -4.846  -2.927  -17.133 1.00 52.98 171 A 1 
ATOM 1379 C CZ  . TYR A 1 171 ? -4.661  -2.482  -15.810 1.00 53.48 171 A 1 
ATOM 1380 O OH  . TYR A 1 171 ? -4.336  -3.369  -14.834 1.00 52.30 171 A 1 
ATOM 1381 N N   . TYR A 1 172 ? -8.127  1.493   -17.320 1.00 68.32 172 A 1 
ATOM 1382 C CA  . TYR A 1 172 ? -8.958  1.622   -16.122 1.00 67.44 172 A 1 
ATOM 1383 C C   . TYR A 1 172 ? -10.454 1.578   -16.429 1.00 68.22 172 A 1 
ATOM 1384 O O   . TYR A 1 172 ? -11.208 0.952   -15.690 1.00 67.60 172 A 1 
ATOM 1385 C CB  . TYR A 1 172 ? -8.609  2.904   -15.361 1.00 64.35 172 A 1 
ATOM 1386 C CG  . TYR A 1 172 ? -7.284  2.858   -14.630 1.00 61.49 172 A 1 
ATOM 1387 C CD1 . TYR A 1 172 ? -7.048  1.864   -13.661 1.00 58.53 172 A 1 
ATOM 1388 C CD2 . TYR A 1 172 ? -6.300  3.827   -14.890 1.00 55.78 172 A 1 
ATOM 1389 C CE1 . TYR A 1 172 ? -5.828  1.829   -12.964 1.00 52.70 172 A 1 
ATOM 1390 C CE2 . TYR A 1 172 ? -5.080  3.796   -14.193 1.00 53.68 172 A 1 
ATOM 1391 C CZ  . TYR A 1 172 ? -4.841  2.797   -13.227 1.00 53.62 172 A 1 
ATOM 1392 O OH  . TYR A 1 172 ? -3.661  2.768   -12.557 1.00 51.32 172 A 1 
ATOM 1393 N N   . LYS A 1 173 ? -10.906 2.178   -17.544 1.00 65.18 173 A 1 
ATOM 1394 C CA  . LYS A 1 173 ? -12.307 2.056   -17.976 1.00 65.99 173 A 1 
ATOM 1395 C C   . LYS A 1 173 ? -12.686 0.611   -18.284 1.00 66.77 173 A 1 
ATOM 1396 O O   . LYS A 1 173 ? -13.777 0.187   -17.921 1.00 66.52 173 A 1 
ATOM 1397 C CB  . LYS A 1 173 ? -12.578 2.935   -19.203 1.00 64.84 173 A 1 
ATOM 1398 C CG  . LYS A 1 173 ? -12.767 4.411   -18.836 1.00 61.35 173 A 1 
ATOM 1399 C CD  . LYS A 1 173 ? -13.107 5.219   -20.093 1.00 61.79 173 A 1 
ATOM 1400 C CE  . LYS A 1 173 ? -13.365 6.684   -19.734 1.00 54.14 173 A 1 
ATOM 1401 N NZ  . LYS A 1 173 ? -13.801 7.468   -20.917 1.00 49.84 173 A 1 
ATOM 1402 N N   . LEU A 1 174 ? -11.798 -0.124  -18.945 1.00 65.44 174 A 1 
ATOM 1403 C CA  . LEU A 1 174 ? -12.017 -1.532  -19.256 1.00 64.81 174 A 1 
ATOM 1404 C C   . LEU A 1 174 ? -12.115 -2.365  -17.980 1.00 64.16 174 A 1 
ATOM 1405 O O   . LEU A 1 174 ? -13.081 -3.104  -17.814 1.00 63.08 174 A 1 
ATOM 1406 C CB  . LEU A 1 174 ? -10.886 -2.020  -20.176 1.00 63.66 174 A 1 
ATOM 1407 C CG  . LEU A 1 174 ? -11.055 -3.476  -20.653 1.00 59.25 174 A 1 
ATOM 1408 C CD1 . LEU A 1 174 ? -12.258 -3.631  -21.580 1.00 56.59 174 A 1 
ATOM 1409 C CD2 . LEU A 1 174 ? -9.801  -3.898  -21.409 1.00 55.68 174 A 1 
ATOM 1410 N N   . ILE A 1 175 ? -11.169 -2.186  -17.058 1.00 64.25 175 A 1 
ATOM 1411 C CA  . ILE A 1 175 ? -11.195 -2.899  -15.778 1.00 63.06 175 A 1 
ATOM 1412 C C   . ILE A 1 175 ? -12.438 -2.541  -14.974 1.00 62.79 175 A 1 
ATOM 1413 O O   . ILE A 1 175 ? -13.129 -3.444  -14.524 1.00 60.64 175 A 1 
ATOM 1414 C CB  . ILE A 1 175 ? -9.905  -2.668  -14.976 1.00 60.27 175 A 1 
ATOM 1415 C CG1 . ILE A 1 175 ? -8.745  -3.363  -15.713 1.00 55.51 175 A 1 
ATOM 1416 C CG2 . ILE A 1 175 ? -10.058 -3.250  -13.563 1.00 54.84 175 A 1 
ATOM 1417 C CD1 . ILE A 1 175 ? -7.416  -3.313  -14.978 1.00 50.69 175 A 1 
ATOM 1418 N N   . ARG A 1 176 ? -12.780 -1.262  -14.856 1.00 64.34 176 A 1 
ATOM 1419 C CA  . ARG A 1 176 ? -13.989 -0.825  -14.146 1.00 64.44 176 A 1 
ATOM 1420 C C   . ARG A 1 176 ? -15.257 -1.430  -14.740 1.00 64.74 176 A 1 
ATOM 1421 O O   . ARG A 1 176 ? -16.157 -1.788  -14.001 1.00 63.12 176 A 1 
ATOM 1422 C CB  . ARG A 1 176 ? -14.043 0.707   -14.132 1.00 62.20 176 A 1 
ATOM 1423 C CG  . ARG A 1 176 ? -15.229 1.232   -13.310 1.00 56.11 176 A 1 
ATOM 1424 C CD  . ARG A 1 176 ? -15.224 2.759   -13.253 1.00 58.20 176 A 1 
ATOM 1425 N NE  . ARG A 1 176 ? -16.394 3.264   -12.519 1.00 52.13 176 A 1 
ATOM 1426 C CZ  . ARG A 1 176 ? -16.725 4.525   -12.318 1.00 48.06 176 A 1 
ATOM 1427 N NH1 . ARG A 1 176 ? -16.009 5.508   -12.783 1.00 46.43 176 A 1 
ATOM 1428 N NH2 . ARG A 1 176 ? -17.796 4.821   -11.636 1.00 44.03 176 A 1 
ATOM 1429 N N   . LYS A 1 177 ? -15.322 -1.555  -16.065 1.00 65.22 177 A 1 
ATOM 1430 C CA  . LYS A 1 177 ? -16.470 -2.173  -16.743 1.00 64.75 177 A 1 
ATOM 1431 C C   . LYS A 1 177 ? -16.533 -3.694  -16.542 1.00 63.75 177 A 1 
ATOM 1432 O O   . LYS A 1 177 ? -17.613 -4.268  -16.596 1.00 60.84 177 A 1 
ATOM 1433 C CB  . LYS A 1 177 ? -16.427 -1.789  -18.232 1.00 63.87 177 A 1 
ATOM 1434 C CG  . LYS A 1 177 ? -17.714 -2.191  -18.959 1.00 60.91 177 A 1 
ATOM 1435 C CD  . LYS A 1 177 ? -17.720 -1.721  -20.418 1.00 60.32 177 A 1 
ATOM 1436 C CE  . LYS A 1 177 ? -19.053 -2.149  -21.048 1.00 53.28 177 A 1 
ATOM 1437 N NZ  . LYS A 1 177 ? -19.165 -1.755  -22.474 1.00 49.49 177 A 1 
ATOM 1438 N N   . MET A 1 178 ? -15.387 -4.346  -16.364 1.00 58.42 178 A 1 
ATOM 1439 C CA  . MET A 1 178 ? -15.298 -5.803  -16.191 1.00 56.29 178 A 1 
ATOM 1440 C C   . MET A 1 178 ? -15.284 -6.253  -14.721 1.00 55.96 178 A 1 
ATOM 1441 O O   . MET A 1 178 ? -15.402 -7.456  -14.453 1.00 52.09 178 A 1 
ATOM 1442 C CB  . MET A 1 178 ? -14.056 -6.321  -16.928 1.00 52.44 178 A 1 
ATOM 1443 C CG  . MET A 1 178 ? -14.168 -6.161  -18.450 1.00 47.51 178 A 1 
ATOM 1444 S SD  . MET A 1 178 ? -12.776 -6.856  -19.376 1.00 45.22 178 A 1 
ATOM 1445 C CE  . MET A 1 178 ? -13.167 -8.620  -19.223 1.00 42.91 178 A 1 
ATOM 1446 N N   . SER A 1 179 ? -15.119 -5.311  -13.794 1.00 60.16 179 A 1 
ATOM 1447 C CA  . SER A 1 179 ? -15.096 -5.506  -12.348 1.00 58.02 179 A 1 
ATOM 1448 C C   . SER A 1 179 ? -16.207 -4.670  -11.722 1.00 58.13 179 A 1 
ATOM 1449 O O   . SER A 1 179 ? -15.970 -3.548  -11.289 1.00 54.39 179 A 1 
ATOM 1450 C CB  . SER A 1 179 ? -13.734 -5.084  -11.797 1.00 53.14 179 A 1 
ATOM 1451 O OG  . SER A 1 179 ? -13.583 -5.540  -10.476 1.00 48.34 179 A 1 
ATOM 1452 N N   . GLU A 1 180 ? -17.432 -5.195  -11.733 1.00 51.58 180 A 1 
ATOM 1453 C CA  . GLU A 1 180 ? -18.586 -4.498  -11.137 1.00 51.85 180 A 1 
ATOM 1454 C C   . GLU A 1 180 ? -18.449 -4.344  -9.614  1.00 53.73 180 A 1 
ATOM 1455 O O   . GLU A 1 180 ? -18.880 -3.336  -9.068  1.00 49.84 180 A 1 
ATOM 1456 C CB  . GLU A 1 180 ? -19.891 -5.208  -11.548 1.00 46.30 180 A 1 
ATOM 1457 C CG  . GLU A 1 180 ? -20.182 -5.009  -13.051 1.00 39.34 180 A 1 
ATOM 1458 C CD  . GLU A 1 180 ? -21.489 -5.642  -13.557 1.00 35.76 180 A 1 
ATOM 1459 O OE1 . GLU A 1 180 ? -21.910 -5.240  -14.668 1.00 29.97 180 A 1 
ATOM 1460 O OE2 . GLU A 1 180 ? -22.020 -6.553  -12.896 1.00 34.80 180 A 1 
ATOM 1461 N N   . ASP A 1 181 ? -17.744 -5.268  -8.962  1.00 52.73 181 A 1 
ATOM 1462 C CA  . ASP A 1 181 ? -17.683 -5.365  -7.498  1.00 52.03 181 A 1 
ATOM 1463 C C   . ASP A 1 181 ? -16.420 -4.764  -6.853  1.00 53.42 181 A 1 
ATOM 1464 O O   . ASP A 1 181 ? -16.339 -4.691  -5.630  1.00 49.68 181 A 1 
ATOM 1465 C CB  . ASP A 1 181 ? -17.824 -6.841  -7.094  1.00 45.22 181 A 1 
ATOM 1466 C CG  . ASP A 1 181 ? -19.095 -7.507  -7.628  1.00 39.84 181 A 1 
ATOM 1467 O OD1 . ASP A 1 181 ? -20.170 -6.888  -7.537  1.00 36.10 181 A 1 
ATOM 1468 O OD2 . ASP A 1 181 ? -18.959 -8.637  -8.150  1.00 34.16 181 A 1 
ATOM 1469 N N   . VAL A 1 182 ? -15.405 -4.348  -7.633  1.00 54.07 182 A 1 
ATOM 1470 C CA  . VAL A 1 182 ? -14.120 -3.893  -7.071  1.00 54.37 182 A 1 
ATOM 1471 C C   . VAL A 1 182 ? -13.831 -2.453  -7.470  1.00 57.74 182 A 1 
ATOM 1472 O O   . VAL A 1 182 ? -13.486 -2.142  -8.614  1.00 54.07 182 A 1 
ATOM 1473 C CB  . VAL A 1 182 ? -12.951 -4.833  -7.404  1.00 47.99 182 A 1 
ATOM 1474 C CG1 . VAL A 1 182 ? -11.691 -4.410  -6.633  1.00 42.72 182 A 1 
ATOM 1475 C CG2 . VAL A 1 182 ? -13.255 -6.289  -7.030  1.00 43.30 182 A 1 
ATOM 1476 N N   . GLU A 1 183 ? -13.924 -1.561  -6.494  1.00 58.24 183 A 1 
ATOM 1477 C CA  . GLU A 1 183 ? -13.540 -0.164  -6.653  1.00 59.82 183 A 1 
ATOM 1478 C C   . GLU A 1 183 ? -12.015 -0.048  -6.809  1.00 62.27 183 A 1 
ATOM 1479 O O   . GLU A 1 183 ? -11.248 -0.558  -5.999  1.00 58.75 183 A 1 
ATOM 1480 C CB  . GLU A 1 183 ? -14.068 0.641   -5.458  1.00 54.79 183 A 1 
ATOM 1481 C CG  . GLU A 1 183 ? -14.000 2.147   -5.723  1.00 48.39 183 A 1 
ATOM 1482 C CD  . GLU A 1 183 ? -14.422 3.002   -4.523  1.00 45.47 183 A 1 
ATOM 1483 O OE1 . GLU A 1 183 ? -14.384 4.242   -4.678  1.00 40.78 183 A 1 
ATOM 1484 O OE2 . GLU A 1 183 ? -14.640 2.468   -3.422  1.00 42.00 183 A 1 
ATOM 1485 N N   . GLN A 1 184 ? -11.542 0.635   -7.859  1.00 64.97 184 A 1 
ATOM 1486 C CA  . GLN A 1 184 ? -10.110 0.864   -8.046  1.00 64.60 184 A 1 
ATOM 1487 C C   . GLN A 1 184 ? -9.702  2.250   -7.560  1.00 66.94 184 A 1 
ATOM 1488 O O   . GLN A 1 184 ? -10.209 3.261   -8.041  1.00 63.80 184 A 1 
ATOM 1489 C CB  . GLN A 1 184 ? -9.678  0.661   -9.497  1.00 58.93 184 A 1 
ATOM 1490 C CG  . GLN A 1 184 ? -9.756  -0.810  -9.893  1.00 52.44 184 A 1 
ATOM 1491 C CD  . GLN A 1 184 ? -8.825  -1.156  -11.042 1.00 50.02 184 A 1 
ATOM 1492 O OE1 . GLN A 1 184 ? -8.312  -0.324  -11.775 1.00 45.57 184 A 1 
ATOM 1493 N NE2 . GLN A 1 184 ? -8.501  -2.415  -11.205 1.00 43.56 184 A 1 
ATOM 1494 N N   . ILE A 1 185 ? -8.708  2.289   -6.686  1.00 71.62 185 A 1 
ATOM 1495 C CA  . ILE A 1 185 ? -8.102  3.534   -6.227  1.00 72.46 185 A 1 
ATOM 1496 C C   . ILE A 1 185 ? -6.931  3.878   -7.154  1.00 74.46 185 A 1 
ATOM 1497 O O   . ILE A 1 185 ? -5.816  3.361   -7.030  1.00 72.19 185 A 1 
ATOM 1498 C CB  . ILE A 1 185 ? -7.692  3.458   -4.743  1.00 69.15 185 A 1 
ATOM 1499 C CG1 . ILE A 1 185 ? -8.780  2.821   -3.849  1.00 63.68 185 A 1 
ATOM 1500 C CG2 . ILE A 1 185 ? -7.387  4.884   -4.266  1.00 63.74 185 A 1 
ATOM 1501 C CD1 . ILE A 1 185 ? -8.300  2.589   -2.414  1.00 58.88 185 A 1 
ATOM 1502 N N   . GLU A 1 186 ? -7.198  4.750   -8.131  1.00 71.81 186 A 1 
ATOM 1503 C CA  . GLU A 1 186 ? -6.155  5.260   -9.013  1.00 70.34 186 A 1 
ATOM 1504 C C   . GLU A 1 186 ? -5.153  6.119   -8.238  1.00 70.31 186 A 1 
ATOM 1505 O O   . GLU A 1 186 ? -5.508  6.837   -7.308  1.00 66.03 186 A 1 
ATOM 1506 C CB  . GLU A 1 186 ? -6.752  6.058   -10.183 1.00 66.09 186 A 1 
ATOM 1507 C CG  . GLU A 1 186 ? -7.618  5.209   -11.126 1.00 59.94 186 A 1 
ATOM 1508 C CD  . GLU A 1 186 ? -8.037  5.954   -12.405 1.00 57.04 186 A 1 
ATOM 1509 O OE1 . GLU A 1 186 ? -8.987  5.490   -13.068 1.00 52.27 186 A 1 
ATOM 1510 O OE2 . GLU A 1 186 ? -7.355  6.940   -12.783 1.00 52.22 186 A 1 
ATOM 1511 N N   . HIS A 1 187 ? -3.874  6.083   -8.648  1.00 76.34 187 A 1 
ATOM 1512 C CA  . HIS A 1 187 ? -2.831  6.956   -8.090  1.00 77.64 187 A 1 
ATOM 1513 C C   . HIS A 1 187 ? -2.553  6.845   -6.584  1.00 80.64 187 A 1 
ATOM 1514 O O   . HIS A 1 187 ? -1.842  7.688   -6.033  1.00 77.70 187 A 1 
ATOM 1515 C CB  . HIS A 1 187 ? -3.108  8.397   -8.508  1.00 74.15 187 A 1 
ATOM 1516 C CG  . HIS A 1 187 ? -3.162  8.571   -9.998  1.00 70.96 187 A 1 
ATOM 1517 N ND1 . HIS A 1 187 ? -2.065  8.459   -10.803 1.00 63.79 187 A 1 
ATOM 1518 C CD2 . HIS A 1 187 ? -4.231  8.931   -10.760 1.00 64.26 187 A 1 
ATOM 1519 C CE1 . HIS A 1 187 ? -2.451  8.807   -12.025 1.00 61.80 187 A 1 
ATOM 1520 N NE2 . HIS A 1 187 ? -3.770  9.089   -12.065 1.00 62.84 187 A 1 
ATOM 1521 N N   . PHE A 1 188 ? -3.043  5.807   -5.946  1.00 79.80 188 A 1 
ATOM 1522 C CA  . PHE A 1 188 ? -2.727  5.510   -4.559  1.00 80.49 188 A 1 
ATOM 1523 C C   . PHE A 1 188 ? -1.390  4.763   -4.456  1.00 81.16 188 A 1 
ATOM 1524 O O   . PHE A 1 188 ? -1.187  3.730   -5.099  1.00 78.58 188 A 1 
ATOM 1525 C CB  . PHE A 1 188 ? -3.894  4.721   -3.964  1.00 79.27 188 A 1 
ATOM 1526 C CG  . PHE A 1 188 ? -3.724  4.390   -2.501  1.00 79.37 188 A 1 
ATOM 1527 C CD1 . PHE A 1 188 ? -3.824  3.056   -2.068  1.00 75.59 188 A 1 
ATOM 1528 C CD2 . PHE A 1 188 ? -3.494  5.416   -1.571  1.00 75.48 188 A 1 
ATOM 1529 C CE1 . PHE A 1 188 ? -3.712  2.755   -0.709  1.00 73.98 188 A 1 
ATOM 1530 C CE2 . PHE A 1 188 ? -3.373  5.112   -0.214  1.00 74.70 188 A 1 
ATOM 1531 C CZ  . PHE A 1 188 ? -3.489  3.780   0.217   1.00 76.09 188 A 1 
ATOM 1532 N N   . THR A 1 189 ? -0.461  5.295   -3.661  1.00 82.27 189 A 1 
ATOM 1533 C CA  . THR A 1 189 ? 0.880   4.720   -3.442  1.00 82.25 189 A 1 
ATOM 1534 C C   . THR A 1 189 ? 0.977   3.867   -2.179  1.00 84.06 189 A 1 
ATOM 1535 O O   . THR A 1 189 ? 1.988   3.207   -1.968  1.00 80.31 189 A 1 
ATOM 1536 C CB  . THR A 1 189 ? 1.944   5.830   -3.392  1.00 79.01 189 A 1 
ATOM 1537 O OG1 . THR A 1 189 ? 1.552   6.807   -2.454  1.00 73.39 189 A 1 
ATOM 1538 C CG2 . THR A 1 189 ? 2.100   6.535   -4.741  1.00 72.45 189 A 1 
ATOM 1539 N N   . GLY A 1 190 ? -0.062  3.870   -1.357  1.00 85.11 190 A 1 
ATOM 1540 C CA  . GLY A 1 190 ? -0.042  3.357   0.011   1.00 86.41 190 A 1 
ATOM 1541 C C   . GLY A 1 190 ? 0.109   4.465   1.054   1.00 88.90 190 A 1 
ATOM 1542 O O   . GLY A 1 190 ? -0.120  4.207   2.226   1.00 86.83 190 A 1 
ATOM 1543 N N   . PHE A 1 191 ? 0.436   5.699   0.644   1.00 89.30 191 A 1 
ATOM 1544 C CA  . PHE A 1 191 ? 0.451   6.843   1.551   1.00 89.68 191 A 1 
ATOM 1545 C C   . PHE A 1 191 ? -0.967  7.148   2.041   1.00 90.07 191 A 1 
ATOM 1546 O O   . PHE A 1 191 ? -1.881  7.409   1.257   1.00 88.48 191 A 1 
ATOM 1547 C CB  . PHE A 1 191 ? 1.086   8.065   0.870   1.00 89.09 191 A 1 
ATOM 1548 C CG  . PHE A 1 191 ? 1.107   9.329   1.723   1.00 88.75 191 A 1 
ATOM 1549 C CD1 . PHE A 1 191 ? 0.781   10.574  1.145   1.00 83.35 191 A 1 
ATOM 1550 C CD2 . PHE A 1 191 ? 1.451   9.277   3.083   1.00 83.68 191 A 1 
ATOM 1551 C CE1 . PHE A 1 191 ? 0.805   11.748  1.919   1.00 82.37 191 A 1 
ATOM 1552 C CE2 . PHE A 1 191 ? 1.460   10.448  3.862   1.00 81.43 191 A 1 
ATOM 1553 C CZ  . PHE A 1 191 ? 1.141   11.685  3.278   1.00 84.34 191 A 1 
ATOM 1554 N N   . GLY A 1 192 ? -1.149  7.102   3.351   1.00 91.25 192 A 1 
ATOM 1555 C CA  . GLY A 1 192 ? -2.448  7.274   3.970   1.00 91.57 192 A 1 
ATOM 1556 C C   . GLY A 1 192 ? -2.438  6.874   5.436   1.00 92.79 192 A 1 
ATOM 1557 O O   . GLY A 1 192 ? -1.440  6.353   5.939   1.00 91.56 192 A 1 
ATOM 1558 N N   . LEU A 1 193 ? -3.548  7.130   6.099   1.00 94.17 193 A 1 
ATOM 1559 C CA  . LEU A 1 193 ? -3.804  6.752   7.481   1.00 94.77 193 A 1 
ATOM 1560 C C   . LEU A 1 193 ? -4.766  5.567   7.525   1.00 94.42 193 A 1 
ATOM 1561 O O   . LEU A 1 193 ? -5.783  5.557   6.828   1.00 93.17 193 A 1 
ATOM 1562 C CB  . LEU A 1 193 ? -4.301  7.979   8.251   1.00 94.94 193 A 1 
ATOM 1563 C CG  . LEU A 1 193 ? -4.548  7.762   9.755   1.00 94.92 193 A 1 
ATOM 1564 C CD1 . LEU A 1 193 ? -4.419  9.095   10.487  1.00 91.46 193 A 1 
ATOM 1565 C CD2 . LEU A 1 193 ? -5.949  7.212   10.060  1.00 91.76 193 A 1 
ATOM 1566 N N   . TYR A 1 194 ? -4.457  4.622   8.381   1.00 95.29 194 A 1 
ATOM 1567 C CA  . TYR A 1 194 ? -5.202  3.396   8.614   1.00 95.21 194 A 1 
ATOM 1568 C C   . TYR A 1 194 ? -5.559  3.292   10.096  1.00 95.41 194 A 1 
ATOM 1569 O O   . TYR A 1 194 ? -4.669  3.308   10.950  1.00 94.07 194 A 1 
ATOM 1570 C CB  . TYR A 1 194 ? -4.353  2.212   8.160   1.00 94.51 194 A 1 
ATOM 1571 C CG  . TYR A 1 194 ? -3.830  2.344   6.743   1.00 94.09 194 A 1 
ATOM 1572 C CD1 . TYR A 1 194 ? -4.679  2.079   5.655   1.00 91.55 194 A 1 
ATOM 1573 C CD2 . TYR A 1 194 ? -2.509  2.783   6.512   1.00 91.62 194 A 1 
ATOM 1574 C CE1 . TYR A 1 194 ? -4.210  2.233   4.341   1.00 90.50 194 A 1 
ATOM 1575 C CE2 . TYR A 1 194 ? -2.036  2.939   5.198   1.00 90.67 194 A 1 
ATOM 1576 C CZ  . TYR A 1 194 ? -2.888  2.661   4.113   1.00 91.26 194 A 1 
ATOM 1577 O OH  . TYR A 1 194 ? -2.433  2.799   2.850   1.00 89.29 194 A 1 
ATOM 1578 N N   . ASP A 1 195 ? -6.837  3.207   10.403  1.00 93.86 195 A 1 
ATOM 1579 C CA  . ASP A 1 195 ? -7.339  2.962   11.753  1.00 93.66 195 A 1 
ATOM 1580 C C   . ASP A 1 195 ? -6.886  1.586   12.262  1.00 93.80 195 A 1 
ATOM 1581 O O   . ASP A 1 195 ? -6.689  0.651   11.474  1.00 92.99 195 A 1 
ATOM 1582 C CB  . ASP A 1 195 ? -8.863  3.056   11.725  1.00 92.63 195 A 1 
ATOM 1583 C CG  . ASP A 1 195 ? -9.479  2.973   13.118  1.00 90.53 195 A 1 
ATOM 1584 O OD1 . ASP A 1 195 ? -9.973  1.883   13.470  1.00 83.46 195 A 1 
ATOM 1585 O OD2 . ASP A 1 195 ? -9.509  4.014   13.803  1.00 83.28 195 A 1 
ATOM 1586 N N   . LYS A 1 196 ? -6.765  1.448   13.575  1.00 93.92 196 A 1 
ATOM 1587 C CA  . LYS A 1 196 ? -6.377  0.195   14.223  1.00 93.87 196 A 1 
ATOM 1588 C C   . LYS A 1 196 ? -7.239  -0.995  13.792  1.00 93.67 196 A 1 
ATOM 1589 O O   . LYS A 1 196 ? -6.694  -2.069  13.557  1.00 92.11 196 A 1 
ATOM 1590 C CB  . LYS A 1 196 ? -6.428  0.404   15.736  1.00 93.15 196 A 1 
ATOM 1591 C CG  . LYS A 1 196 ? -5.939  -0.833  16.489  1.00 89.19 196 A 1 
ATOM 1592 C CD  . LYS A 1 196 ? -5.943  -0.558  17.990  1.00 84.37 196 A 1 
ATOM 1593 C CE  . LYS A 1 196 ? -5.472  -1.813  18.717  1.00 74.24 196 A 1 
ATOM 1594 N NZ  . LYS A 1 196 ? -5.416  -1.570  20.174  1.00 65.28 196 A 1 
ATOM 1595 N N   . GLU A 1 197 ? -8.548  -0.805  13.627  1.00 92.55 197 A 1 
ATOM 1596 C CA  . GLU A 1 197 ? -9.450  -1.870  13.161  1.00 91.15 197 A 1 
ATOM 1597 C C   . GLU A 1 197 ? -9.035  -2.412  11.787  1.00 91.22 197 A 1 
ATOM 1598 O O   . GLU A 1 197 ? -9.040  -3.620  11.558  1.00 90.03 197 A 1 
ATOM 1599 C CB  . GLU A 1 197 ? -10.890 -1.337  13.068  1.00 89.83 197 A 1 
ATOM 1600 C CG  . GLU A 1 197 ? -11.543 -1.063  14.436  1.00 82.37 197 A 1 
ATOM 1601 C CD  . GLU A 1 197 ? -12.880 -0.310  14.311  1.00 78.88 197 A 1 
ATOM 1602 O OE1 . GLU A 1 197 ? -13.311 0.316   15.301  1.00 71.09 197 A 1 
ATOM 1603 O OE2 . GLU A 1 197 ? -13.443 -0.189  13.197  1.00 71.69 197 A 1 
ATOM 1604 N N   . PHE A 1 198 ? -8.625  -1.530  10.871  1.00 92.26 198 A 1 
ATOM 1605 C CA  . PHE A 1 198 ? -8.132  -1.953  9.562   1.00 91.85 198 A 1 
ATOM 1606 C C   . PHE A 1 198 ? -6.758  -2.633  9.657   1.00 92.29 198 A 1 
ATOM 1607 O O   . PHE A 1 198 ? -6.507  -3.617  8.961   1.00 91.78 198 A 1 
ATOM 1608 C CB  . PHE A 1 198 ? -8.093  -0.756  8.616   1.00 91.31 198 A 1 
ATOM 1609 C CG  . PHE A 1 198 ? -7.624  -1.129  7.225   1.00 90.62 198 A 1 
ATOM 1610 C CD1 . PHE A 1 198 ? -6.299  -0.878  6.833   1.00 88.19 198 A 1 
ATOM 1611 C CD2 . PHE A 1 198 ? -8.504  -1.767  6.333   1.00 88.67 198 A 1 
ATOM 1612 C CE1 . PHE A 1 198 ? -5.864  -1.245  5.548   1.00 87.75 198 A 1 
ATOM 1613 C CE2 . PHE A 1 198 ? -8.068  -2.135  5.051   1.00 87.48 198 A 1 
ATOM 1614 C CZ  . PHE A 1 198 ? -6.746  -1.868  4.657   1.00 88.00 198 A 1 
ATOM 1615 N N   . ILE A 1 199 ? -5.872  -2.157  10.537  1.00 92.72 199 A 1 
ATOM 1616 C CA  . ILE A 1 199 ? -4.590  -2.827  10.801  1.00 93.12 199 A 1 
ATOM 1617 C C   . ILE A 1 199 ? -4.818  -4.238  11.361  1.00 92.98 199 A 1 
ATOM 1618 O O   . ILE A 1 199 ? -4.117  -5.167  10.962  1.00 92.08 199 A 1 
ATOM 1619 C CB  . ILE A 1 199 ? -3.704  -1.969  11.733  1.00 93.25 199 A 1 
ATOM 1620 C CG1 . ILE A 1 199 ? -3.338  -0.602  11.111  1.00 90.95 199 A 1 
ATOM 1621 C CG2 . ILE A 1 199 ? -2.424  -2.717  12.140  1.00 91.20 199 A 1 
ATOM 1622 C CD1 . ILE A 1 199 ? -2.566  -0.651  9.785   1.00 85.28 199 A 1 
ATOM 1623 N N   . ASP A 1 200 ? -5.812  -4.427  12.218  1.00 92.95 200 A 1 
ATOM 1624 C CA  . ASP A 1 200 ? -6.174  -5.749  12.738  1.00 92.51 200 A 1 
ATOM 1625 C C   . ASP A 1 200 ? -6.697  -6.680  11.633  1.00 92.16 200 A 1 
ATOM 1626 O O   . ASP A 1 200 ? -6.332  -7.855  11.609  1.00 90.95 200 A 1 
ATOM 1627 C CB  . ASP A 1 200 ? -7.165  -5.602  13.907  1.00 92.61 200 A 1 
ATOM 1628 C CG  . ASP A 1 200 ? -6.523  -4.992  15.166  1.00 90.96 200 A 1 
ATOM 1629 O OD1 . ASP A 1 200 ? -5.297  -5.190  15.368  1.00 86.89 200 A 1 
ATOM 1630 O OD2 . ASP A 1 200 ? -7.255  -4.365  15.961  1.00 87.80 200 A 1 
ATOM 1631 N N   . VAL A 1 201 ? -7.444  -6.158  10.656  1.00 90.86 201 A 1 
ATOM 1632 C CA  . VAL A 1 201 ? -7.810  -6.913  9.440   1.00 89.55 201 A 1 
ATOM 1633 C C   . VAL A 1 201 ? -6.563  -7.314  8.644   1.00 89.98 201 A 1 
ATOM 1634 O O   . VAL A 1 201 ? -6.446  -8.471  8.238   1.00 89.44 201 A 1 
ATOM 1635 C CB  . VAL A 1 201 ? -8.792  -6.120  8.556   1.00 88.60 201 A 1 
ATOM 1636 C CG1 . VAL A 1 201 ? -9.072  -6.805  7.212   1.00 84.26 201 A 1 
ATOM 1637 C CG2 . VAL A 1 201 ? -10.146 -5.948  9.256   1.00 84.23 201 A 1 
ATOM 1638 N N   . LEU A 1 202 ? -5.598  -6.400  8.461   1.00 90.84 202 A 1 
ATOM 1639 C CA  . LEU A 1 202 ? -4.339  -6.716  7.770   1.00 90.35 202 A 1 
ATOM 1640 C C   . LEU A 1 202 ? -3.533  -7.808  8.485   1.00 90.22 202 A 1 
ATOM 1641 O O   . LEU A 1 202 ? -2.927  -8.641  7.818   1.00 88.95 202 A 1 
ATOM 1642 C CB  . LEU A 1 202 ? -3.465  -5.458  7.619   1.00 89.98 202 A 1 
ATOM 1643 C CG  . LEU A 1 202 ? -3.955  -4.409  6.608   1.00 85.62 202 A 1 
ATOM 1644 C CD1 . LEU A 1 202 ? -2.966  -3.238  6.601   1.00 81.92 202 A 1 
ATOM 1645 C CD2 . LEU A 1 202 ? -4.026  -4.959  5.184   1.00 81.50 202 A 1 
ATOM 1646 N N   . ARG A 1 203 ? -3.524  -7.820  9.819   1.00 90.49 203 A 1 
ATOM 1647 C CA  . ARG A 1 203 ? -2.838  -8.857  10.616  1.00 89.60 203 A 1 
ATOM 1648 C C   . ARG A 1 203 ? -3.454  -10.240 10.448  1.00 88.55 203 A 1 
ATOM 1649 O O   . ARG A 1 203 ? -2.738  -11.228 10.542  1.00 86.49 203 A 1 
ATOM 1650 C CB  . ARG A 1 203 ? -2.880  -8.486  12.101  1.00 89.92 203 A 1 
ATOM 1651 C CG  . ARG A 1 203 ? -1.954  -7.323  12.444  1.00 86.58 203 A 1 
ATOM 1652 C CD  . ARG A 1 203 ? -2.201  -6.916  13.896  1.00 87.48 203 A 1 
ATOM 1653 N NE  . ARG A 1 203 ? -1.346  -5.780  14.271  1.00 85.12 203 A 1 
ATOM 1654 C CZ  . ARG A 1 203 ? -1.659  -4.802  15.088  1.00 84.42 203 A 1 
ATOM 1655 N NH1 . ARG A 1 203 ? -2.793  -4.743  15.734  1.00 77.46 203 A 1 
ATOM 1656 N NH2 . ARG A 1 203 ? -0.811  -3.836  15.263  1.00 77.26 203 A 1 
ATOM 1657 N N   . GLN A 1 204 ? -4.765  -10.303 10.241  1.00 89.90 204 A 1 
ATOM 1658 C CA  . GLN A 1 204 ? -5.497  -11.558 10.050  1.00 88.22 204 A 1 
ATOM 1659 C C   . GLN A 1 204 ? -5.445  -12.062 8.606   1.00 86.81 204 A 1 
ATOM 1660 O O   . GLN A 1 204 ? -5.842  -13.194 8.332   1.00 83.62 204 A 1 
ATOM 1661 C CB  . GLN A 1 204 ? -6.949  -11.358 10.498  1.00 88.33 204 A 1 
ATOM 1662 C CG  . GLN A 1 204 ? -7.061  -11.123 12.011  1.00 84.28 204 A 1 
ATOM 1663 C CD  . GLN A 1 204 ? -8.482  -10.780 12.447  1.00 78.86 204 A 1 
ATOM 1664 O OE1 . GLN A 1 204 ? -9.469  -11.029 11.775  1.00 73.98 204 A 1 
ATOM 1665 N NE2 . GLN A 1 204 ? -8.647  -10.200 13.613  1.00 70.42 204 A 1 
ATOM 1666 N N   . LEU A 1 205 ? -4.972  -11.234 7.677   1.00 86.86 205 A 1 
ATOM 1667 C CA  . LEU A 1 205 ? -4.881  -11.600 6.272   1.00 83.65 205 A 1 
ATOM 1668 C C   . LEU A 1 205 ? -3.718  -12.582 6.050   1.00 80.91 205 A 1 
ATOM 1669 O O   . LEU A 1 205 ? -2.548  -12.217 6.137   1.00 73.81 205 A 1 
ATOM 1670 C CB  . LEU A 1 205 ? -4.748  -10.314 5.434   1.00 81.96 205 A 1 
ATOM 1671 C CG  . LEU A 1 205 ? -4.985  -10.551 3.935   1.00 77.41 205 A 1 
ATOM 1672 C CD1 . LEU A 1 205 ? -6.472  -10.716 3.621   1.00 73.16 205 A 1 
ATOM 1673 C CD2 . LEU A 1 205 ? -4.468  -9.364  3.132   1.00 73.01 205 A 1 
ATOM 1674 N N   . ASP A 1 206 ? -4.045  -13.812 5.700   1.00 78.02 206 A 1 
ATOM 1675 C CA  . ASP A 1 206 ? -3.069  -14.864 5.362   1.00 76.33 206 A 1 
ATOM 1676 C C   . ASP A 1 206 ? -2.660  -14.785 3.876   1.00 77.14 206 A 1 
ATOM 1677 O O   . ASP A 1 206 ? -2.812  -15.740 3.112   1.00 72.24 206 A 1 
ATOM 1678 C CB  . ASP A 1 206 ? -3.636  -16.235 5.802   1.00 71.83 206 A 1 
ATOM 1679 C CG  . ASP A 1 206 ? -2.613  -17.383 5.791   1.00 65.01 206 A 1 
ATOM 1680 O OD1 . ASP A 1 206 ? -1.391  -17.126 5.847   1.00 60.09 206 A 1 
ATOM 1681 O OD2 . ASP A 1 206 ? -3.052  -18.568 5.797   1.00 58.60 206 A 1 
ATOM 1682 N N   . ASP A 1 207 ? -2.189  -13.607 3.431   1.00 81.80 207 A 1 
ATOM 1683 C CA  . ASP A 1 207 ? -1.701  -13.385 2.061   1.00 81.87 207 A 1 
ATOM 1684 C C   . ASP A 1 207 ? -0.178  -13.185 2.050   1.00 83.58 207 A 1 
ATOM 1685 O O   . ASP A 1 207 ? 0.356   -12.216 2.589   1.00 82.07 207 A 1 
ATOM 1686 C CB  . ASP A 1 207 ? -2.449  -12.225 1.369   1.00 78.98 207 A 1 
ATOM 1687 C CG  . ASP A 1 207 ? -2.185  -12.144 -0.148  1.00 75.92 207 A 1 
ATOM 1688 O OD1 . ASP A 1 207 ? -1.262  -12.835 -0.646  1.00 72.91 207 A 1 
ATOM 1689 O OD2 . ASP A 1 207 ? -2.920  -11.425 -0.864  1.00 72.35 207 A 1 
ATOM 1690 N N   . SER A 1 208 ? 0.533   -14.093 1.386   1.00 82.92 208 A 1 
ATOM 1691 C CA  . SER A 1 208 ? 1.994   -14.030 1.236   1.00 82.38 208 A 1 
ATOM 1692 C C   . SER A 1 208 ? 2.475   -12.978 0.227   1.00 83.39 208 A 1 
ATOM 1693 O O   . SER A 1 208 ? 3.673   -12.686 0.164   1.00 80.60 208 A 1 
ATOM 1694 C CB  . SER A 1 208 ? 2.530   -15.414 0.870   1.00 79.77 208 A 1 
ATOM 1695 O OG  . SER A 1 208 ? 2.043   -15.841 -0.386  1.00 72.57 208 A 1 
ATOM 1696 N N   . GLN A 1 209 ? 1.564   -12.412 -0.569  1.00 82.83 209 A 1 
ATOM 1697 C CA  . GLN A 1 209 ? 1.818   -11.354 -1.547  1.00 82.08 209 A 1 
ATOM 1698 C C   . GLN A 1 209 ? 0.730   -10.269 -1.495  1.00 83.40 209 A 1 
ATOM 1699 O O   . GLN A 1 209 ? -0.038  -10.104 -2.451  1.00 80.64 209 A 1 
ATOM 1700 C CB  . GLN A 1 209 ? 1.966   -11.959 -2.954  1.00 79.42 209 A 1 
ATOM 1701 C CG  . GLN A 1 209 ? 3.212   -12.835 -3.093  1.00 72.92 209 A 1 
ATOM 1702 C CD  . GLN A 1 209 ? 3.507   -13.206 -4.542  1.00 69.73 209 A 1 
ATOM 1703 O OE1 . GLN A 1 209 ? 2.711   -13.058 -5.450  1.00 63.05 209 A 1 
ATOM 1704 N NE2 . GLN A 1 209 ? 4.690   -13.713 -4.828  1.00 59.80 209 A 1 
ATOM 1705 N N   . PRO A 1 210 ? 0.631   -9.522  -0.394  1.00 84.89 210 A 1 
ATOM 1706 C CA  . PRO A 1 210 ? -0.448  -8.569  -0.195  1.00 85.17 210 A 1 
ATOM 1707 C C   . PRO A 1 210 ? -0.336  -7.400  -1.176  1.00 85.31 210 A 1 
ATOM 1708 O O   . PRO A 1 210 ? 0.705   -6.761  -1.322  1.00 83.99 210 A 1 
ATOM 1709 C CB  . PRO A 1 210 ? -0.322  -8.115  1.261   1.00 84.73 210 A 1 
ATOM 1710 C CG  . PRO A 1 210 ? 1.173   -8.263  1.533   1.00 84.81 210 A 1 
ATOM 1711 C CD  . PRO A 1 210 ? 1.540   -9.507  0.738   1.00 86.44 210 A 1 
ATOM 1712 N N   . PHE A 1 211 ? -1.451  -7.069  -1.810  1.00 82.55 211 A 1 
ATOM 1713 C CA  . PHE A 1 211 ? -1.564  -5.889  -2.649  1.00 81.78 211 A 1 
ATOM 1714 C C   . PHE A 1 211 ? -2.357  -4.807  -1.911  1.00 83.59 211 A 1 
ATOM 1715 O O   . PHE A 1 211 ? -3.581  -4.734  -2.030  1.00 82.77 211 A 1 
ATOM 1716 C CB  . PHE A 1 211 ? -2.169  -6.279  -4.003  1.00 79.02 211 A 1 
ATOM 1717 C CG  . PHE A 1 211 ? -2.263  -5.124  -4.985  1.00 76.11 211 A 1 
ATOM 1718 C CD1 . PHE A 1 211 ? -3.510  -4.767  -5.534  1.00 72.93 211 A 1 
ATOM 1719 C CD2 . PHE A 1 211 ? -1.108  -4.407  -5.353  1.00 70.76 211 A 1 
ATOM 1720 C CE1 . PHE A 1 211 ? -3.598  -3.714  -6.458  1.00 67.37 211 A 1 
ATOM 1721 C CE2 . PHE A 1 211 ? -1.199  -3.344  -6.269  1.00 67.71 211 A 1 
ATOM 1722 C CZ  . PHE A 1 211 ? -2.444  -3.002  -6.825  1.00 66.17 211 A 1 
ATOM 1723 N N   . LEU A 1 212 ? -1.657  -3.948  -1.151  1.00 86.09 212 A 1 
ATOM 1724 C CA  . LEU A 1 212 ? -2.271  -2.973  -0.239  1.00 87.13 212 A 1 
ATOM 1725 C C   . LEU A 1 212 ? -3.369  -2.128  -0.904  1.00 86.89 212 A 1 
ATOM 1726 O O   . LEU A 1 212 ? -4.428  -1.930  -0.319  1.00 85.35 212 A 1 
ATOM 1727 C CB  . LEU A 1 212 ? -1.170  -2.075  0.366   1.00 87.79 212 A 1 
ATOM 1728 C CG  . LEU A 1 212 ? -1.674  -1.057  1.411   1.00 87.06 212 A 1 
ATOM 1729 C CD1 . LEU A 1 212 ? -2.283  -1.735  2.637   1.00 83.59 212 A 1 
ATOM 1730 C CD2 . LEU A 1 212 ? -0.515  -0.179  1.873   1.00 83.68 212 A 1 
ATOM 1731 N N   . ARG A 1 213 ? -3.155  -1.677  -2.133  1.00 85.58 213 A 1 
ATOM 1732 C CA  . ARG A 1 213 ? -4.164  -0.922  -2.895  1.00 84.18 213 A 1 
ATOM 1733 C C   . ARG A 1 213 ? -5.459  -1.713  -3.104  1.00 84.46 213 A 1 
ATOM 1734 O O   . ARG A 1 213 ? -6.531  -1.138  -2.966  1.00 80.81 213 A 1 
ATOM 1735 C CB  . ARG A 1 213 ? -3.564  -0.493  -4.239  1.00 81.61 213 A 1 
ATOM 1736 C CG  . ARG A 1 213 ? -4.564  0.337   -5.069  1.00 72.66 213 A 1 
ATOM 1737 C CD  . ARG A 1 213 ? -4.038  0.667   -6.467  1.00 72.05 213 A 1 
ATOM 1738 N NE  . ARG A 1 213 ? -2.798  1.456   -6.417  1.00 66.18 213 A 1 
ATOM 1739 C CZ  . ARG A 1 213 ? -2.061  1.801   -7.450  1.00 60.45 213 A 1 
ATOM 1740 N NH1 . ARG A 1 213 ? -2.397  1.504   -8.676  1.00 56.45 213 A 1 
ATOM 1741 N NH2 . ARG A 1 213 ? -0.948  2.454   -7.251  1.00 52.22 213 A 1 
ATOM 1742 N N   . GLY A 1 214 ? -5.346  -2.984  -3.462  1.00 82.70 214 A 1 
ATOM 1743 C CA  . GLY A 1 214 ? -6.500  -3.870  -3.635  1.00 81.15 214 A 1 
ATOM 1744 C C   . GLY A 1 214 ? -7.207  -4.127  -2.313  1.00 82.51 214 A 1 
ATOM 1745 O O   . GLY A 1 214 ? -8.414  -3.958  -2.227  1.00 81.11 214 A 1 
ATOM 1746 N N   . ILE A 1 215 ? -6.442  -4.408  -1.267  1.00 84.62 215 A 1 
ATOM 1747 C CA  . ILE A 1 215 ? -6.971  -4.651  0.084   1.00 85.52 215 A 1 
ATOM 1748 C C   . ILE A 1 215 ? -7.723  -3.420  0.609   1.00 85.71 215 A 1 
ATOM 1749 O O   . ILE A 1 215 ? -8.824  -3.539  1.128   1.00 85.00 215 A 1 
ATOM 1750 C CB  . ILE A 1 215 ? -5.822  -5.060  1.035   1.00 86.11 215 A 1 
ATOM 1751 C CG1 . ILE A 1 215 ? -5.124  -6.356  0.562   1.00 84.34 215 A 1 
ATOM 1752 C CG2 . ILE A 1 215 ? -6.352  -5.259  2.465   1.00 84.11 215 A 1 
ATOM 1753 C CD1 . ILE A 1 215 ? -3.767  -6.592  1.240   1.00 80.47 215 A 1 
ATOM 1754 N N   . VAL A 1 216 ? -7.162  -2.218  0.432   1.00 87.54 216 A 1 
ATOM 1755 C CA  . VAL A 1 216 ? -7.821  -0.960  0.823   1.00 87.39 216 A 1 
ATOM 1756 C C   . VAL A 1 216 ? -9.099  -0.715  0.019   1.00 86.22 216 A 1 
ATOM 1757 O O   . VAL A 1 216 ? -10.070 -0.198  0.566   1.00 84.18 216 A 1 
ATOM 1758 C CB  . VAL A 1 216 ? -6.840  0.218   0.677   1.00 88.10 216 A 1 
ATOM 1759 C CG1 . VAL A 1 216 ? -7.504  1.594   0.822   1.00 84.71 216 A 1 
ATOM 1760 C CG2 . VAL A 1 216 ? -5.746  0.147   1.748   1.00 85.21 216 A 1 
ATOM 1761 N N   . ALA A 1 217 ? -9.106  -1.061  -1.265  1.00 85.23 217 A 1 
ATOM 1762 C CA  . ALA A 1 217 ? -10.286 -0.901  -2.113  1.00 82.89 217 A 1 
ATOM 1763 C C   . ALA A 1 217 ? -11.406 -1.893  -1.760  1.00 82.66 217 A 1 
ATOM 1764 O O   . ALA A 1 217 ? -12.573 -1.512  -1.768  1.00 80.51 217 A 1 
ATOM 1765 C CB  . ALA A 1 217 ? -9.853  -1.040  -3.574  1.00 80.94 217 A 1 
ATOM 1766 N N   . GLU A 1 218 ? -11.056 -3.137  -1.445  1.00 80.30 218 A 1 
ATOM 1767 C CA  . GLU A 1 218 ? -12.007 -4.225  -1.179  1.00 78.40 218 A 1 
ATOM 1768 C C   . GLU A 1 218 ? -12.475 -4.262  0.283   1.00 78.36 218 A 1 
ATOM 1769 O O   . GLU A 1 218 ? -13.665 -4.401  0.549   1.00 76.40 218 A 1 
ATOM 1770 C CB  . GLU A 1 218 ? -11.333 -5.544  -1.591  1.00 75.56 218 A 1 
ATOM 1771 C CG  . GLU A 1 218 ? -12.261 -6.765  -1.512  1.00 67.22 218 A 1 
ATOM 1772 C CD  . GLU A 1 218 ? -11.584 -8.067  -1.987  1.00 66.40 218 A 1 
ATOM 1773 O OE1 . GLU A 1 218 ? -12.248 -9.126  -1.905  1.00 60.23 218 A 1 
ATOM 1774 O OE2 . GLU A 1 218 ? -10.418 -8.018  -2.450  1.00 59.21 218 A 1 
ATOM 1775 N N   . LEU A 1 219 ? -11.547 -4.120  1.222   1.00 78.53 219 A 1 
ATOM 1776 C CA  . LEU A 1 219 ? -11.787 -4.320  2.657   1.00 75.85 219 A 1 
ATOM 1777 C C   . LEU A 1 219 ? -11.779 -3.021  3.463   1.00 76.02 219 A 1 
ATOM 1778 O O   . LEU A 1 219 ? -11.889 -3.058  4.686   1.00 71.35 219 A 1 
ATOM 1779 C CB  . LEU A 1 219 ? -10.758 -5.325  3.213   1.00 73.86 219 A 1 
ATOM 1780 C CG  . LEU A 1 219 ? -10.712 -6.693  2.514   1.00 70.21 219 A 1 
ATOM 1781 C CD1 . LEU A 1 219 ? -9.656  -7.567  3.188   1.00 66.70 219 A 1 
ATOM 1782 C CD2 . LEU A 1 219 ? -12.049 -7.423  2.576   1.00 66.17 219 A 1 
ATOM 1783 N N   . GLY A 1 220 ? -11.611 -1.863  2.811   1.00 73.68 220 A 1 
ATOM 1784 C CA  . GLY A 1 220 ? -11.494 -0.567  3.460   1.00 71.40 220 A 1 
ATOM 1785 C C   . GLY A 1 220 ? -12.841 0.079   3.792   1.00 74.04 220 A 1 
ATOM 1786 O O   . GLY A 1 220 ? -13.395 0.762   2.929   1.00 70.16 220 A 1 
ATOM 1787 N N   . PRO A 1 221 ? -13.380 -0.049  5.022   1.00 72.55 221 A 1 
ATOM 1788 C CA  . PRO A 1 221 ? -14.636 0.597   5.384   1.00 71.72 221 A 1 
ATOM 1789 C C   . PRO A 1 221 ? -14.437 2.108   5.562   1.00 73.72 221 A 1 
ATOM 1790 O O   . PRO A 1 221 ? -13.368 2.564   5.965   1.00 69.33 221 A 1 
ATOM 1791 C CB  . PRO A 1 221 ? -15.071 -0.084  6.684   1.00 67.87 221 A 1 
ATOM 1792 C CG  . PRO A 1 221 ? -13.745 -0.422  7.361   1.00 64.32 221 A 1 
ATOM 1793 C CD  . PRO A 1 221 ? -12.831 -0.755  6.182   1.00 67.86 221 A 1 
ATOM 1794 N N   . ARG A 1 222 ? -15.492 2.893   5.314   1.00 82.74 222 A 1 
ATOM 1795 C CA  . ARG A 1 222 ? -15.522 4.347   5.573   1.00 84.73 222 A 1 
ATOM 1796 C C   . ARG A 1 222 ? -14.244 5.068   5.118   1.00 86.80 222 A 1 
ATOM 1797 O O   . ARG A 1 222 ? -13.585 5.756   5.902   1.00 83.56 222 A 1 
ATOM 1798 C CB  . ARG A 1 222 ? -15.838 4.628   7.055   1.00 81.86 222 A 1 
ATOM 1799 C CG  . ARG A 1 222 ? -17.208 4.108   7.497   1.00 73.03 222 A 1 
ATOM 1800 C CD  . ARG A 1 222 ? -17.459 4.533   8.945   1.00 69.26 222 A 1 
ATOM 1801 N NE  . ARG A 1 222 ? -18.780 4.093   9.427   1.00 60.03 222 A 1 
ATOM 1802 C CZ  . ARG A 1 222 ? -19.281 4.319   10.626  1.00 51.81 222 A 1 
ATOM 1803 N NH1 . ARG A 1 222 ? -18.619 4.981   11.537  1.00 48.59 222 A 1 
ATOM 1804 N NH2 . ARG A 1 222 ? -20.469 3.880   10.937  1.00 45.15 222 A 1 
ATOM 1805 N N   . ARG A 1 223 ? -13.889 4.898   3.849   1.00 89.17 223 A 1 
ATOM 1806 C CA  . ARG A 1 223 ? -12.700 5.506   3.240   1.00 89.06 223 A 1 
ATOM 1807 C C   . ARG A 1 223 ? -12.943 6.959   2.837   1.00 89.50 223 A 1 
ATOM 1808 O O   . ARG A 1 223 ? -13.995 7.305   2.303   1.00 87.92 223 A 1 
ATOM 1809 C CB  . ARG A 1 223 ? -12.231 4.641   2.054   1.00 86.87 223 A 1 
ATOM 1810 C CG  . ARG A 1 223 ? -10.847 5.063   1.548   1.00 82.96 223 A 1 
ATOM 1811 C CD  . ARG A 1 223 ? -10.400 4.229   0.352   1.00 81.68 223 A 1 
ATOM 1812 N NE  . ARG A 1 223 ? -11.091 4.655   -0.876  1.00 75.27 223 A 1 
ATOM 1813 C CZ  . ARG A 1 223 ? -11.734 3.921   -1.758  1.00 73.36 223 A 1 
ATOM 1814 N NH1 . ARG A 1 223 ? -11.802 2.621   -1.702  1.00 65.70 223 A 1 
ATOM 1815 N NH2 . ARG A 1 223 ? -12.346 4.501   -2.737  1.00 63.63 223 A 1 
ATOM 1816 N N   . LYS A 1 224 ? -11.935 7.805   3.046   1.00 90.35 224 A 1 
ATOM 1817 C CA  . LYS A 1 224 ? -11.852 9.178   2.530   1.00 91.01 224 A 1 
ATOM 1818 C C   . LYS A 1 224 ? -10.611 9.324   1.660   1.00 91.43 224 A 1 
ATOM 1819 O O   . LYS A 1 224 ? -9.505  9.038   2.108   1.00 89.81 224 A 1 
ATOM 1820 C CB  . LYS A 1 224 ? -11.813 10.150  3.715   1.00 90.72 224 A 1 
ATOM 1821 C CG  . LYS A 1 224 ? -11.761 11.633  3.322   1.00 89.17 224 A 1 
ATOM 1822 C CD  . LYS A 1 224 ? -13.073 12.115  2.697   1.00 85.41 224 A 1 
ATOM 1823 C CE  . LYS A 1 224 ? -13.007 13.631  2.518   1.00 80.90 224 A 1 
ATOM 1824 N NZ  . LYS A 1 224 ? -14.332 14.191  2.186   1.00 73.66 224 A 1 
ATOM 1825 N N   . ASP A 1 225 ? -10.785 9.834   0.453   1.00 89.58 225 A 1 
ATOM 1826 C CA  . ASP A 1 225 ? -9.677  10.115  -0.454  1.00 89.52 225 A 1 
ATOM 1827 C C   . ASP A 1 225 ? -9.324  11.605  -0.403  1.00 90.85 225 A 1 
ATOM 1828 O O   . ASP A 1 225 ? -10.185 12.466  -0.605  1.00 89.77 225 A 1 
ATOM 1829 C CB  . ASP A 1 225 ? -10.020 9.633   -1.873  1.00 87.19 225 A 1 
ATOM 1830 C CG  . ASP A 1 225 ? -10.203 8.110   -1.987  1.00 84.66 225 A 1 
ATOM 1831 O OD1 . ASP A 1 225 ? -9.693  7.357   -1.126  1.00 80.04 225 A 1 
ATOM 1832 O OD2 . ASP A 1 225 ? -10.846 7.661   -2.958  1.00 80.03 225 A 1 
ATOM 1833 N N   . ILE A 1 226 ? -8.053  11.920  -0.132  1.00 90.92 226 A 1 
ATOM 1834 C CA  . ILE A 1 226 ? -7.535  13.291  -0.068  1.00 91.25 226 A 1 
ATOM 1835 C C   . ILE A 1 226 ? -6.523  13.499  -1.195  1.00 91.15 226 A 1 
ATOM 1836 O O   . ILE A 1 226 ? -5.517  12.793  -1.259  1.00 89.12 226 A 1 
ATOM 1837 C CB  . ILE A 1 226 ? -6.927  13.629  1.313   1.00 90.49 226 A 1 
ATOM 1838 C CG1 . ILE A 1 226 ? -7.950  13.358  2.435   1.00 82.42 226 A 1 
ATOM 1839 C CG2 . ILE A 1 226 ? -6.493  15.110  1.328   1.00 79.53 226 A 1 
ATOM 1840 C CD1 . ILE A 1 226 ? -7.444  13.746  3.826   1.00 73.62 226 A 1 
ATOM 1841 N N   . PRO A 1 227 ? -6.739  14.482  -2.082  1.00 89.31 227 A 1 
ATOM 1842 C CA  . PRO A 1 227 ? -5.795  14.766  -3.151  1.00 88.98 227 A 1 
ATOM 1843 C C   . PRO A 1 227 ? -4.517  15.427  -2.616  1.00 89.15 227 A 1 
ATOM 1844 O O   . PRO A 1 227 ? -4.582  16.360  -1.818  1.00 87.61 227 A 1 
ATOM 1845 C CB  . PRO A 1 227 ? -6.560  15.677  -4.109  1.00 87.54 227 A 1 
ATOM 1846 C CG  . PRO A 1 227 ? -7.547  16.416  -3.209  1.00 85.10 227 A 1 
ATOM 1847 C CD  . PRO A 1 227 ? -7.893  15.369  -2.157  1.00 87.99 227 A 1 
ATOM 1848 N N   . TYR A 1 228 ? -3.351  15.013  -3.120  1.00 86.89 228 A 1 
ATOM 1849 C CA  . TYR A 1 228 ? -2.075  15.673  -2.843  1.00 86.09 228 A 1 
ATOM 1850 C C   . TYR A 1 228 ? -1.180  15.760  -4.085  1.00 86.11 228 A 1 
ATOM 1851 O O   . TYR A 1 228 ? -1.352  15.052  -5.079  1.00 84.36 228 A 1 
ATOM 1852 C CB  . TYR A 1 228 ? -1.353  14.998  -1.660  1.00 84.78 228 A 1 
ATOM 1853 C CG  . TYR A 1 228 ? -0.534  13.773  -2.020  1.00 84.53 228 A 1 
ATOM 1854 C CD1 . TYR A 1 228 ? -1.169  12.545  -2.280  1.00 81.09 228 A 1 
ATOM 1855 C CD2 . TYR A 1 228 ? 0.870   13.861  -2.098  1.00 82.32 228 A 1 
ATOM 1856 C CE1 . TYR A 1 228 ? -0.406  11.410  -2.610  1.00 79.44 228 A 1 
ATOM 1857 C CE2 . TYR A 1 228 ? 1.640   12.723  -2.428  1.00 80.23 228 A 1 
ATOM 1858 C CZ  . TYR A 1 228 ? 1.001   11.494  -2.683  1.00 80.65 228 A 1 
ATOM 1859 O OH  . TYR A 1 228 ? 1.737   10.394  -2.996  1.00 77.87 228 A 1 
ATOM 1860 N N   . GLN A 1 229 ? -0.196  16.670  -4.030  1.00 84.08 229 A 1 
ATOM 1861 C CA  . GLN A 1 229 ? 0.848   16.790  -5.041  1.00 82.78 229 A 1 
ATOM 1862 C C   . GLN A 1 229 ? 2.116   16.113  -4.530  1.00 83.39 229 A 1 
ATOM 1863 O O   . GLN A 1 229 ? 2.703   16.546  -3.542  1.00 80.81 229 A 1 
ATOM 1864 C CB  . GLN A 1 229 ? 1.104   18.259  -5.397  1.00 80.00 229 A 1 
ATOM 1865 C CG  . GLN A 1 229 ? -0.104  18.895  -6.099  1.00 70.22 229 A 1 
ATOM 1866 C CD  . GLN A 1 229 ? 0.188   20.293  -6.634  1.00 65.98 229 A 1 
ATOM 1867 O OE1 . GLN A 1 229 ? 1.294   20.789  -6.632  1.00 60.18 229 A 1 
ATOM 1868 N NE2 . GLN A 1 229 ? -0.804  20.980  -7.157  1.00 56.76 229 A 1 
ATOM 1869 N N   . GLN A 1 230 ? 2.547   15.069  -5.221  1.00 77.76 230 A 1 
ATOM 1870 C CA  . GLN A 1 230 ? 3.773   14.364  -4.864  1.00 77.20 230 A 1 
ATOM 1871 C C   . GLN A 1 230 ? 4.987   15.276  -5.061  1.00 77.98 230 A 1 
ATOM 1872 O O   . GLN A 1 230 ? 5.190   15.824  -6.152  1.00 75.99 230 A 1 
ATOM 1873 C CB  . GLN A 1 230 ? 3.884   13.078  -5.692  1.00 73.69 230 A 1 
ATOM 1874 C CG  . GLN A 1 230 ? 5.047   12.199  -5.212  1.00 67.70 230 A 1 
ATOM 1875 C CD  . GLN A 1 230 ? 5.170   10.883  -5.966  1.00 67.11 230 A 1 
ATOM 1876 O OE1 . GLN A 1 230 ? 4.979   10.787  -7.174  1.00 62.70 230 A 1 
ATOM 1877 N NE2 . GLN A 1 230 ? 5.517   9.815   -5.284  1.00 60.71 230 A 1 
ATOM 1878 N N   . GLN A 1 231 ? 5.811   15.395  -4.024  1.00 78.22 231 A 1 
ATOM 1879 C CA  . GLN A 1 231 ? 7.050   16.157  -4.073  1.00 77.87 231 A 1 
ATOM 1880 C C   . GLN A 1 231 ? 8.123   15.430  -4.893  1.00 78.91 231 A 1 
ATOM 1881 O O   . GLN A 1 231 ? 8.047   14.226  -5.174  1.00 75.88 231 A 1 
ATOM 1882 C CB  . GLN A 1 231 ? 7.524   16.479  -2.642  1.00 75.37 231 A 1 
ATOM 1883 C CG  . GLN A 1 231 ? 6.522   17.356  -1.856  1.00 71.46 231 A 1 
ATOM 1884 C CD  . GLN A 1 231 ? 6.256   18.714  -2.501  1.00 66.68 231 A 1 
ATOM 1885 O OE1 . GLN A 1 231 ? 7.039   19.247  -3.287  1.00 60.26 231 A 1 
ATOM 1886 N NE2 . GLN A 1 231 ? 5.127   19.320  -2.225  1.00 56.88 231 A 1 
ATOM 1887 N N   . LYS A 1 232 ? 9.150   16.178  -5.316  1.00 75.99 232 A 1 
ATOM 1888 C CA  . LYS A 1 232 ? 10.336  15.546  -5.901  1.00 76.48 232 A 1 
ATOM 1889 C C   . LYS A 1 232 ? 11.104  14.836  -4.794  1.00 77.88 232 A 1 
ATOM 1890 O O   . LYS A 1 232 ? 11.243  15.374  -3.705  1.00 73.45 232 A 1 
ATOM 1891 C CB  . LYS A 1 232 ? 11.229  16.571  -6.612  1.00 72.17 232 A 1 
ATOM 1892 C CG  . LYS A 1 232 ? 10.601  17.088  -7.912  1.00 64.27 232 A 1 
ATOM 1893 C CD  . LYS A 1 232 ? 11.581  18.035  -8.612  1.00 61.98 232 A 1 
ATOM 1894 C CE  . LYS A 1 232 ? 10.991  18.570  -9.917  1.00 52.95 232 A 1 
ATOM 1895 N NZ  . LYS A 1 232 ? 11.922  19.523  -10.567 1.00 45.57 232 A 1 
ATOM 1896 N N   . ARG A 1 233 ? 11.659  13.680  -5.113  1.00 76.50 233 A 1 
ATOM 1897 C CA  . ARG A 1 233 ? 12.566  12.956  -4.221  1.00 77.26 233 A 1 
ATOM 1898 C C   . ARG A 1 233 ? 13.685  13.892  -3.754  1.00 79.01 233 A 1 
ATOM 1899 O O   . ARG A 1 233 ? 14.304  14.565  -4.581  1.00 75.37 233 A 1 
ATOM 1900 C CB  . ARG A 1 233 ? 13.102  11.718  -4.958  1.00 73.82 233 A 1 
ATOM 1901 C CG  . ARG A 1 233 ? 13.937  10.818  -4.041  1.00 71.34 233 A 1 
ATOM 1902 C CD  . ARG A 1 233 ? 14.310  9.517   -4.751  1.00 69.82 233 A 1 
ATOM 1903 N NE  . ARG A 1 233 ? 15.176  8.686   -3.893  1.00 67.28 233 A 1 
ATOM 1904 C CZ  . ARG A 1 233 ? 14.948  7.481   -3.409  1.00 67.17 233 A 1 
ATOM 1905 N NH1 . ARG A 1 233 ? 13.917  6.758   -3.715  1.00 60.20 233 A 1 
ATOM 1906 N NH2 . ARG A 1 233 ? 15.783  6.959   -2.577  1.00 60.65 233 A 1 
ATOM 1907 N N   . ARG A 1 234 ? 13.929  13.927  -2.447  1.00 75.93 234 A 1 
ATOM 1908 C CA  . ARG A 1 234 ? 14.925  14.818  -1.840  1.00 75.38 234 A 1 
ATOM 1909 C C   . ARG A 1 234 ? 16.344  14.430  -2.239  1.00 75.68 234 A 1 
ATOM 1910 O O   . ARG A 1 234 ? 17.123  15.289  -2.652  1.00 70.23 234 A 1 
ATOM 1911 C CB  . ARG A 1 234 ? 14.741  14.809  -0.312  1.00 74.12 234 A 1 
ATOM 1912 C CG  . ARG A 1 234 ? 15.762  15.700  0.408   1.00 73.33 234 A 1 
ATOM 1913 C CD  . ARG A 1 234 ? 15.586  15.583  1.924   1.00 72.32 234 A 1 
ATOM 1914 N NE  . ARG A 1 234 ? 16.668  16.285  2.637   1.00 66.97 234 A 1 
ATOM 1915 C CZ  . ARG A 1 234 ? 16.557  16.957  3.767   1.00 62.32 234 A 1 
ATOM 1916 N NH1 . ARG A 1 234 ? 15.420  17.068  4.396   1.00 57.95 234 A 1 
ATOM 1917 N NH2 . ARG A 1 234 ? 17.599  17.537  4.295   1.00 56.17 234 A 1 
ATOM 1918 N N   . ALA A 1 235 ? 16.690  13.155  -2.092  1.00 81.67 235 A 1 
ATOM 1919 C CA  . ALA A 1 235 ? 18.030  12.639  -2.356  1.00 80.73 235 A 1 
ATOM 1920 C C   . ALA A 1 235 ? 17.994  11.180  -2.832  1.00 79.24 235 A 1 
ATOM 1921 O O   . ALA A 1 235 ? 17.024  10.449  -2.598  1.00 70.25 235 A 1 
ATOM 1922 C CB  . ALA A 1 235 ? 18.881  12.800  -1.088  1.00 76.98 235 A 1 
ATOM 1923 N N   . GLY A 1 236 ? 19.064  10.760  -3.518  1.00 78.04 236 A 1 
ATOM 1924 C CA  . GLY A 1 236 ? 19.224  9.406   -4.047  1.00 78.41 236 A 1 
ATOM 1925 C C   . GLY A 1 236 ? 18.446  9.131   -5.343  1.00 80.37 236 A 1 
ATOM 1926 O O   . GLY A 1 236 ? 17.570  9.886   -5.769  1.00 75.93 236 A 1 
ATOM 1927 N N   . LYS A 1 237 ? 18.783  8.019   -5.996  1.00 74.41 237 A 1 
ATOM 1928 C CA  . LYS A 1 237 ? 18.074  7.519   -7.188  1.00 75.62 237 A 1 
ATOM 1929 C C   . LYS A 1 237 ? 17.065  6.444   -6.783  1.00 75.83 237 A 1 
ATOM 1930 O O   . LYS A 1 237 ? 17.308  5.694   -5.846  1.00 69.48 237 A 1 
ATOM 1931 C CB  . LYS A 1 237 ? 19.063  6.994   -8.242  1.00 72.22 237 A 1 
ATOM 1932 C CG  . LYS A 1 237 ? 19.907  8.117   -8.870  1.00 66.40 237 A 1 
ATOM 1933 C CD  . LYS A 1 237 ? 20.843  7.559   -9.958  1.00 63.94 237 A 1 
ATOM 1934 C CE  . LYS A 1 237 ? 21.699  8.683   -10.560 1.00 55.84 237 A 1 
ATOM 1935 N NZ  . LYS A 1 237 ? 22.669  8.168   -11.564 1.00 47.36 237 A 1 
ATOM 1936 N N   . SER A 1 238 ? 15.957  6.364   -7.511  1.00 74.03 238 A 1 
ATOM 1937 C CA  . SER A 1 238 ? 15.008  5.263   -7.326  1.00 74.50 238 A 1 
ATOM 1938 C C   . SER A 1 238 ? 15.693  3.929   -7.626  1.00 75.42 238 A 1 
ATOM 1939 O O   . SER A 1 238 ? 16.330  3.778   -8.671  1.00 71.09 238 A 1 
ATOM 1940 C CB  . SER A 1 238 ? 13.783  5.450   -8.226  1.00 70.48 238 A 1 
ATOM 1941 O OG  . SER A 1 238 ? 12.875  4.387   -8.035  1.00 63.93 238 A 1 
ATOM 1942 N N   . THR A 1 239 ? 15.535  2.968   -6.736  1.00 73.05 239 A 1 
ATOM 1943 C CA  . THR A 1 239 ? 16.056  1.598   -6.899  1.00 73.84 239 A 1 
ATOM 1944 C C   . THR A 1 239 ? 15.090  0.683   -7.659  1.00 76.01 239 A 1 
ATOM 1945 O O   . THR A 1 239 ? 15.351  -0.513  -7.820  1.00 71.96 239 A 1 
ATOM 1946 C CB  . THR A 1 239 ? 16.403  0.994   -5.530  1.00 69.49 239 A 1 
ATOM 1947 O OG1 . THR A 1 239 ? 15.269  1.049   -4.695  1.00 62.52 239 A 1 
ATOM 1948 C CG2 . THR A 1 239 ? 17.533  1.754   -4.835  1.00 63.63 239 A 1 
ATOM 1949 N N   . TYR A 1 240 ? 13.972  1.236   -8.131  1.00 70.26 240 A 1 
ATOM 1950 C CA  . TYR A 1 240 ? 12.999  0.498   -8.929  1.00 72.46 240 A 1 
ATOM 1951 C C   . TYR A 1 240 ? 13.507  0.295   -10.357 1.00 72.44 240 A 1 
ATOM 1952 O O   . TYR A 1 240 ? 13.732  1.249   -11.099 1.00 67.70 240 A 1 
ATOM 1953 C CB  . TYR A 1 240 ? 11.636  1.199   -8.913  1.00 69.38 240 A 1 
ATOM 1954 C CG  . TYR A 1 240 ? 10.780  0.850   -7.706  1.00 68.30 240 A 1 
ATOM 1955 C CD1 . TYR A 1 240 ? 9.696   -0.042  -7.847  1.00 65.41 240 A 1 
ATOM 1956 C CD2 . TYR A 1 240 ? 11.068  1.405   -6.445  1.00 66.00 240 A 1 
ATOM 1957 C CE1 . TYR A 1 240 ? 8.898   -0.366  -6.733  1.00 62.49 240 A 1 
ATOM 1958 C CE2 . TYR A 1 240 ? 10.277  1.073   -5.328  1.00 64.48 240 A 1 
ATOM 1959 C CZ  . TYR A 1 240 ? 9.187   0.191   -5.474  1.00 64.69 240 A 1 
ATOM 1960 O OH  . TYR A 1 240 ? 8.417   -0.121  -4.399  1.00 62.54 240 A 1 
ATOM 1961 N N   . ASN A 1 241 ? 13.635  -0.974  -10.742 1.00 75.08 241 A 1 
ATOM 1962 C CA  . ASN A 1 241 ? 13.923  -1.400  -12.106 1.00 75.70 241 A 1 
ATOM 1963 C C   . ASN A 1 241 ? 12.610  -1.742  -12.842 1.00 76.87 241 A 1 
ATOM 1964 O O   . ASN A 1 241 ? 11.585  -1.999  -12.205 1.00 73.44 241 A 1 
ATOM 1965 C CB  . ASN A 1 241 ? 14.922  -2.580  -12.035 1.00 71.42 241 A 1 
ATOM 1966 C CG  . ASN A 1 241 ? 15.541  -2.948  -13.372 1.00 66.90 241 A 1 
ATOM 1967 O OD1 . ASN A 1 241 ? 15.261  -2.367  -14.403 1.00 61.35 241 A 1 
ATOM 1968 N ND2 . ASN A 1 241 ? 16.398  -3.933  -13.405 1.00 63.03 241 A 1 
ATOM 1969 N N   . TRP A 1 242 ? 12.657  -1.793  -14.178 1.00 72.73 242 A 1 
ATOM 1970 C CA  . TRP A 1 242 ? 11.533  -2.166  -15.042 1.00 71.28 242 A 1 
ATOM 1971 C C   . TRP A 1 242 ? 10.844  -3.464  -14.595 1.00 71.87 242 A 1 
ATOM 1972 O O   . TRP A 1 242 ? 9.622   -3.498  -14.487 1.00 68.16 242 A 1 
ATOM 1973 C CB  . TRP A 1 242 ? 12.040  -2.301  -16.480 1.00 69.60 242 A 1 
ATOM 1974 C CG  . TRP A 1 242 ? 10.972  -2.689  -17.451 1.00 66.26 242 A 1 
ATOM 1975 C CD1 . TRP A 1 242 ? 10.770  -3.926  -17.967 1.00 60.58 242 A 1 
ATOM 1976 C CD2 . TRP A 1 242 ? 9.909   -1.852  -18.002 1.00 63.58 242 A 1 
ATOM 1977 N NE1 . TRP A 1 242 ? 9.665   -3.909  -18.794 1.00 54.04 242 A 1 
ATOM 1978 C CE2 . TRP A 1 242 ? 9.090   -2.656  -18.849 1.00 59.75 242 A 1 
ATOM 1979 C CE3 . TRP A 1 242 ? 9.556   -0.492  -17.863 1.00 57.30 242 A 1 
ATOM 1980 C CZ2 . TRP A 1 242 ? 7.976   -2.142  -19.529 1.00 60.38 242 A 1 
ATOM 1981 C CZ3 . TRP A 1 242 ? 8.442   0.037   -18.542 1.00 54.87 242 A 1 
ATOM 1982 C CH2 . TRP A 1 242 ? 7.651   -0.783  -19.375 1.00 54.06 242 A 1 
ATOM 1983 N N   . TYR A 1 243 ? 11.625  -4.474  -14.249 1.00 74.94 243 A 1 
ATOM 1984 C CA  . TYR A 1 243 ? 11.096  -5.749  -13.746 1.00 74.53 243 A 1 
ATOM 1985 C C   . TYR A 1 243 ? 10.267  -5.591  -12.456 1.00 75.09 243 A 1 
ATOM 1986 O O   . TYR A 1 243 ? 9.200   -6.179  -12.348 1.00 72.66 243 A 1 
ATOM 1987 C CB  . TYR A 1 243 ? 12.257  -6.726  -13.497 1.00 74.35 243 A 1 
ATOM 1988 C CG  . TYR A 1 243 ? 13.028  -7.061  -14.761 1.00 74.25 243 A 1 
ATOM 1989 C CD1 . TYR A 1 243 ? 12.412  -7.837  -15.765 1.00 68.92 243 A 1 
ATOM 1990 C CD2 . TYR A 1 243 ? 14.343  -6.593  -14.946 1.00 68.72 243 A 1 
ATOM 1991 C CE1 . TYR A 1 243 ? 13.105  -8.138  -16.952 1.00 63.72 243 A 1 
ATOM 1992 C CE2 . TYR A 1 243 ? 15.039  -6.891  -16.132 1.00 65.00 243 A 1 
ATOM 1993 C CZ  . TYR A 1 243 ? 14.418  -7.663  -17.136 1.00 69.40 243 A 1 
ATOM 1994 O OH  . TYR A 1 243 ? 15.086  -7.953  -18.287 1.00 66.22 243 A 1 
ATOM 1995 N N   . ARG A 1 244 ? 10.666  -4.723  -11.526 1.00 77.49 244 A 1 
ATOM 1996 C CA  . ARG A 1 244 ? 9.879   -4.464  -10.302 1.00 75.40 244 A 1 
ATOM 1997 C C   . ARG A 1 244 ? 8.558   -3.754  -10.603 1.00 75.84 244 A 1 
ATOM 1998 O O   . ARG A 1 244 ? 7.560   -4.019  -9.940  1.00 74.52 244 A 1 
ATOM 1999 C CB  . ARG A 1 244 ? 10.688  -3.640  -9.292  1.00 75.20 244 A 1 
ATOM 2000 C CG  . ARG A 1 244 ? 11.870  -4.415  -8.696  1.00 70.51 244 A 1 
ATOM 2001 C CD  . ARG A 1 244 ? 12.540  -3.556  -7.615  1.00 68.37 244 A 1 
ATOM 2002 N NE  . ARG A 1 244 ? 13.674  -4.250  -6.981  1.00 61.97 244 A 1 
ATOM 2003 C CZ  . ARG A 1 244 ? 14.480  -3.737  -6.069  1.00 55.11 244 A 1 
ATOM 2004 N NH1 . ARG A 1 244 ? 14.337  -2.519  -5.616  1.00 51.64 244 A 1 
ATOM 2005 N NH2 . ARG A 1 244 ? 15.460  -4.445  -5.581  1.00 49.91 244 A 1 
ATOM 2006 N N   . TYR A 1 245 ? 8.543   -2.853  -11.583 1.00 73.40 245 A 1 
ATOM 2007 C CA  . TYR A 1 245 ? 7.287   -2.255  -12.042 1.00 72.11 245 A 1 
ATOM 2008 C C   . TYR A 1 245 ? 6.385   -3.290  -12.714 1.00 72.08 245 A 1 
ATOM 2009 O O   . TYR A 1 245 ? 5.174   -3.260  -12.492 1.00 69.57 245 A 1 
ATOM 2010 C CB  . TYR A 1 245 ? 7.558   -1.094  -13.008 1.00 71.31 245 A 1 
ATOM 2011 C CG  . TYR A 1 245 ? 8.071   0.161   -12.339 1.00 70.10 245 A 1 
ATOM 2012 C CD1 . TYR A 1 245 ? 7.246   0.857   -11.431 1.00 67.86 245 A 1 
ATOM 2013 C CD2 . TYR A 1 245 ? 9.355   0.654   -12.637 1.00 67.60 245 A 1 
ATOM 2014 C CE1 . TYR A 1 245 ? 7.707   2.036   -10.822 1.00 64.01 245 A 1 
ATOM 2015 C CE2 . TYR A 1 245 ? 9.820   1.832   -12.027 1.00 64.94 245 A 1 
ATOM 2016 C CZ  . TYR A 1 245 ? 8.995   2.527   -11.119 1.00 64.85 245 A 1 
ATOM 2017 O OH  . TYR A 1 245 ? 9.440   3.665   -10.527 1.00 63.51 245 A 1 
ATOM 2018 N N   . TYR A 1 246 ? 6.957   -4.200  -13.497 1.00 75.41 246 A 1 
ATOM 2019 C CA  . TYR A 1 246 ? 6.241   -5.326  -14.082 1.00 73.10 246 A 1 
ATOM 2020 C C   . TYR A 1 246 ? 5.637   -6.217  -12.992 1.00 73.37 246 A 1 
ATOM 2021 O O   . TYR A 1 246 ? 4.430   -6.420  -12.995 1.00 70.09 246 A 1 
ATOM 2022 C CB  . TYR A 1 246 ? 7.174   -6.105  -15.016 1.00 71.53 246 A 1 
ATOM 2023 C CG  . TYR A 1 246 ? 6.503   -7.300  -15.661 1.00 69.71 246 A 1 
ATOM 2024 C CD1 . TYR A 1 246 ? 6.539   -8.562  -15.033 1.00 66.19 246 A 1 
ATOM 2025 C CD2 . TYR A 1 246 ? 5.805   -7.140  -16.872 1.00 66.31 246 A 1 
ATOM 2026 C CE1 . TYR A 1 246 ? 5.869   -9.658  -15.613 1.00 62.70 246 A 1 
ATOM 2027 C CE2 . TYR A 1 246 ? 5.135   -8.236  -17.451 1.00 63.73 246 A 1 
ATOM 2028 C CZ  . TYR A 1 246 ? 5.161   -9.494  -16.817 1.00 64.73 246 A 1 
ATOM 2029 O OH  . TYR A 1 246 ? 4.493   -10.542 -17.369 1.00 62.75 246 A 1 
ATOM 2030 N N   . ASP A 1 247 ? 6.421   -6.625  -11.992 1.00 73.26 247 A 1 
ATOM 2031 C CA  . ASP A 1 247 ? 5.943   -7.464  -10.886 1.00 71.24 247 A 1 
ATOM 2032 C C   . ASP A 1 247 ? 4.781   -6.809  -10.124 1.00 71.30 247 A 1 
ATOM 2033 O O   . ASP A 1 247 ? 3.767   -7.444  -9.851  1.00 71.80 247 A 1 
ATOM 2034 C CB  . ASP A 1 247 ? 7.090   -7.754  -9.902  1.00 69.90 247 A 1 
ATOM 2035 C CG  . ASP A 1 247 ? 8.251   -8.565  -10.483 1.00 66.23 247 A 1 
ATOM 2036 O OD1 . ASP A 1 247 ? 8.033   -9.299  -11.466 1.00 64.29 247 A 1 
ATOM 2037 O OD2 . ASP A 1 247 ? 9.365   -8.420  -9.925  1.00 63.66 247 A 1 
ATOM 2038 N N   . ILE A 1 248 ? 4.878   -5.509  -9.816  1.00 73.25 248 A 1 
ATOM 2039 C CA  . ILE A 1 248 ? 3.797   -4.769  -9.142  1.00 71.87 248 A 1 
ATOM 2040 C C   . ILE A 1 248 ? 2.552   -4.667  -10.034 1.00 70.83 248 A 1 
ATOM 2041 O O   . ILE A 1 248 ? 1.424   -4.782  -9.543  1.00 68.01 248 A 1 
ATOM 2042 C CB  . ILE A 1 248 ? 4.289   -3.373  -8.695  1.00 71.16 248 A 1 
ATOM 2043 C CG1 . ILE A 1 248 ? 5.333   -3.520  -7.564  1.00 66.51 248 A 1 
ATOM 2044 C CG2 . ILE A 1 248 ? 3.127   -2.483  -8.210  1.00 67.13 248 A 1 
ATOM 2045 C CD1 . ILE A 1 248 ? 6.087   -2.222  -7.248  1.00 61.38 248 A 1 
ATOM 2046 N N   . ALA A 1 249 ? 2.735   -4.437  -11.336 1.00 70.45 249 A 1 
ATOM 2047 C CA  . ALA A 1 249 ? 1.624   -4.424  -12.280 1.00 67.86 249 A 1 
ATOM 2048 C C   . ALA A 1 249 ? 0.952   -5.802  -12.347 1.00 66.49 249 A 1 
ATOM 2049 O O   . ALA A 1 249 ? -0.273  -5.884  -12.261 1.00 64.24 249 A 1 
ATOM 2050 C CB  . ALA A 1 249 ? 2.131   -3.951  -13.647 1.00 66.26 249 A 1 
ATOM 2051 N N   . MET A 1 250 ? 1.732   -6.874  -12.406 1.00 69.91 250 A 1 
ATOM 2052 C CA  . MET A 1 250 ? 1.232   -8.247  -12.431 1.00 68.24 250 A 1 
ATOM 2053 C C   . MET A 1 250 ? 0.570   -8.666  -11.119 1.00 68.44 250 A 1 
ATOM 2054 O O   . MET A 1 250 ? -0.464  -9.329  -11.162 1.00 66.49 250 A 1 
ATOM 2055 C CB  . MET A 1 250 ? 2.347   -9.211  -12.819 1.00 64.99 250 A 1 
ATOM 2056 C CG  . MET A 1 250 ? 2.738   -9.053  -14.291 1.00 58.60 250 A 1 
ATOM 2057 S SD  . MET A 1 250 ? 1.370   -9.048  -15.494 1.00 55.61 250 A 1 
ATOM 2058 C CE  . MET A 1 250 ? 0.684   -10.697 -15.257 1.00 49.25 250 A 1 
ATOM 2059 N N   . LEU A 1 251 ? 1.054   -8.207  -9.964  1.00 69.58 251 A 1 
ATOM 2060 C CA  . LEU A 1 251 ? 0.341   -8.361  -8.688  1.00 68.19 251 A 1 
ATOM 2061 C C   . LEU A 1 251 ? -1.039  -7.696  -8.732  1.00 67.96 251 A 1 
ATOM 2062 O O   . LEU A 1 251 ? -2.023  -8.273  -8.265  1.00 65.78 251 A 1 
ATOM 2063 C CB  . LEU A 1 251 ? 1.184   -7.760  -7.546  1.00 66.19 251 A 1 
ATOM 2064 C CG  . LEU A 1 251 ? 2.359   -8.642  -7.094  1.00 62.05 251 A 1 
ATOM 2065 C CD1 . LEU A 1 251 ? 3.251   -7.846  -6.139  1.00 59.66 251 A 1 
ATOM 2066 C CD2 . LEU A 1 251 ? 1.871   -9.891  -6.360  1.00 58.28 251 A 1 
ATOM 2067 N N   . GLY A 1 252 ? -1.131  -6.518  -9.346  1.00 69.38 252 A 1 
ATOM 2068 C CA  . GLY A 1 252 ? -2.413  -5.878  -9.621  1.00 66.71 252 A 1 
ATOM 2069 C C   . GLY A 1 252 ? -3.295  -6.748  -10.518 1.00 64.83 252 A 1 
ATOM 2070 O O   . GLY A 1 252 ? -4.414  -7.080  -10.140 1.00 61.97 252 A 1 
ATOM 2071 N N   . PHE A 1 253 ? -2.775  -7.193  -11.664 1.00 63.98 253 A 1 
ATOM 2072 C CA  . PHE A 1 253 ? -3.507  -8.043  -12.609 1.00 62.35 253 A 1 
ATOM 2073 C C   . PHE A 1 253 ? -3.996  -9.357  -11.991 1.00 60.72 253 A 1 
ATOM 2074 O O   . PHE A 1 253 ? -5.134  -9.759  -12.213 1.00 57.18 253 A 1 
ATOM 2075 C CB  . PHE A 1 253 ? -2.614  -8.358  -13.816 1.00 60.04 253 A 1 
ATOM 2076 C CG  . PHE A 1 253 ? -2.675  -7.332  -14.923 1.00 58.09 253 A 1 
ATOM 2077 C CD1 . PHE A 1 253 ? -3.799  -7.310  -15.768 1.00 56.18 253 A 1 
ATOM 2078 C CD2 . PHE A 1 253 ? -1.608  -6.448  -15.155 1.00 54.06 253 A 1 
ATOM 2079 C CE1 . PHE A 1 253 ? -3.850  -6.408  -16.843 1.00 50.78 253 A 1 
ATOM 2080 C CE2 . PHE A 1 253 ? -1.663  -5.545  -16.231 1.00 50.92 253 A 1 
ATOM 2081 C CZ  . PHE A 1 253 ? -2.781  -5.529  -17.080 1.00 51.46 253 A 1 
ATOM 2082 N N   . THR A 1 254 ? -3.157  -10.018 -11.212 1.00 64.03 254 A 1 
ATOM 2083 C CA  . THR A 1 254 ? -3.461  -11.318 -10.597 1.00 60.83 254 A 1 
ATOM 2084 C C   . THR A 1 254 ? -4.379  -11.197 -9.384  1.00 59.24 254 A 1 
ATOM 2085 O O   . THR A 1 254 ? -5.122  -12.130 -9.095  1.00 55.00 254 A 1 
ATOM 2086 C CB  . THR A 1 254 ? -2.183  -12.070 -10.224 1.00 56.64 254 A 1 
ATOM 2087 O OG1 . THR A 1 254 ? -1.364  -11.270 -9.406  1.00 51.62 254 A 1 
ATOM 2088 C CG2 . THR A 1 254 ? -1.389  -12.464 -11.471 1.00 52.74 254 A 1 
ATOM 2089 N N   . SER A 1 255 ? -4.419  -10.037 -8.720  1.00 57.37 255 A 1 
ATOM 2090 C CA  . SER A 1 255 ? -5.465  -9.727  -7.733  1.00 55.26 255 A 1 
ATOM 2091 C C   . SER A 1 255 ? -6.848  -9.640  -8.395  1.00 55.56 255 A 1 
ATOM 2092 O O   . SER A 1 255 ? -7.850  -9.972  -7.779  1.00 51.26 255 A 1 
ATOM 2093 C CB  . SER A 1 255 ? -5.142  -8.434  -6.978  1.00 49.91 255 A 1 
ATOM 2094 O OG  . SER A 1 255 ? -3.878  -8.530  -6.339  1.00 45.50 255 A 1 
ATOM 2095 N N   . TYR A 1 256 ? -6.898  -9.311  -9.691  1.00 50.07 256 A 1 
ATOM 2096 C CA  . TYR A 1 256 ? -8.118  -9.320  -10.512 1.00 49.19 256 A 1 
ATOM 2097 C C   . TYR A 1 256 ? -8.169  -10.526 -11.463 1.00 49.38 256 A 1 
ATOM 2098 O O   . TYR A 1 256 ? -8.523  -10.404 -12.639 1.00 45.95 256 A 1 
ATOM 2099 C CB  . TYR A 1 256 ? -8.266  -7.986  -11.253 1.00 44.30 256 A 1 
ATOM 2100 C CG  . TYR A 1 256 ? -8.293  -6.772  -10.353 1.00 40.04 256 A 1 
ATOM 2101 C CD1 . TYR A 1 256 ? -9.443  -6.474  -9.597  1.00 37.56 256 A 1 
ATOM 2102 C CD2 . TYR A 1 256 ? -7.149  -5.961  -10.241 1.00 35.90 256 A 1 
ATOM 2103 C CE1 . TYR A 1 256 ? -9.440  -5.373  -8.721  1.00 33.94 256 A 1 
ATOM 2104 C CE2 . TYR A 1 256 ? -7.145  -4.863  -9.362  1.00 33.48 256 A 1 
ATOM 2105 C CZ  . TYR A 1 256 ? -8.287  -4.571  -8.596  1.00 33.60 256 A 1 
ATOM 2106 O OH  . TYR A 1 256 ? -8.273  -3.522  -7.736  1.00 32.65 256 A 1 
ATOM 2107 N N   . THR A 1 257 ? -7.843  -11.710 -10.979 1.00 49.06 257 A 1 
ATOM 2108 C CA  . THR A 1 257 ? -7.710  -12.935 -11.787 1.00 47.96 257 A 1 
ATOM 2109 C C   . THR A 1 257 ? -8.890  -13.192 -12.733 1.00 50.46 257 A 1 
ATOM 2110 O O   . THR A 1 257 ? -8.700  -13.522 -13.904 1.00 46.72 257 A 1 
ATOM 2111 C CB  . THR A 1 257 ? -7.569  -14.147 -10.865 1.00 40.72 257 A 1 
ATOM 2112 O OG1 . THR A 1 257 ? -6.438  -13.996 -10.041 1.00 35.91 257 A 1 
ATOM 2113 C CG2 . THR A 1 257 ? -7.386  -15.429 -11.660 1.00 35.47 257 A 1 
ATOM 2114 N N   . LYS A 1 258 ? -10.128 -12.994 -12.258 1.00 50.37 258 A 1 
ATOM 2115 C CA  . LYS A 1 258 ? -11.338 -13.166 -13.077 1.00 50.50 258 A 1 
ATOM 2116 C C   . LYS A 1 258 ? -11.352 -12.230 -14.286 1.00 52.87 258 A 1 
ATOM 2117 O O   . LYS A 1 258 ? -11.811 -12.632 -15.351 1.00 51.60 258 A 1 
ATOM 2118 C CB  . LYS A 1 258 ? -12.605 -12.957 -12.227 1.00 45.75 258 A 1 
ATOM 2119 C CG  . LYS A 1 258 ? -12.845 -14.072 -11.198 1.00 40.46 258 A 1 
ATOM 2120 C CD  . LYS A 1 258 ? -14.155 -13.826 -10.420 1.00 39.55 258 A 1 
ATOM 2121 C CE  . LYS A 1 258 ? -14.403 -14.914 -9.371  1.00 35.12 258 A 1 
ATOM 2122 N NZ  . LYS A 1 258 ? -15.599 -14.622 -8.523  1.00 32.22 258 A 1 
ATOM 2123 N N   . ILE A 1 259 ? -10.850 -10.998 -14.141 1.00 54.64 259 A 1 
ATOM 2124 C CA  . ILE A 1 259 ? -10.815 -9.997  -15.215 1.00 54.27 259 A 1 
ATOM 2125 C C   . ILE A 1 259 ? -9.786  -10.385 -16.267 1.00 56.02 259 A 1 
ATOM 2126 O O   . ILE A 1 259 ? -10.117 -10.408 -17.451 1.00 53.46 259 A 1 
ATOM 2127 C CB  . ILE A 1 259 ? -10.541 -8.590  -14.649 1.00 51.12 259 A 1 
ATOM 2128 C CG1 . ILE A 1 259 ? -11.645 -8.215  -13.642 1.00 47.30 259 A 1 
ATOM 2129 C CG2 . ILE A 1 259 ? -10.451 -7.554  -15.785 1.00 47.35 259 A 1 
ATOM 2130 C CD1 . ILE A 1 259 ? -11.364 -6.898  -12.919 1.00 43.22 259 A 1 
ATOM 2131 N N   . GLY A 1 260 ? -8.574  -10.740 -15.853 1.00 54.36 260 A 1 
ATOM 2132 C CA  . GLY A 1 260 ? -7.517  -11.195 -16.756 1.00 53.14 260 A 1 
ATOM 2133 C C   . GLY A 1 260 ? -7.948  -12.408 -17.579 1.00 53.25 260 A 1 
ATOM 2134 O O   . GLY A 1 260 ? -7.838  -12.399 -18.804 1.00 52.14 260 A 1 
ATOM 2135 N N   . MET A 1 261 ? -8.552  -13.400 -16.938 1.00 54.85 261 A 1 
ATOM 2136 C CA  . MET A 1 261 ? -9.072  -14.596 -17.602 1.00 54.21 261 A 1 
ATOM 2137 C C   . MET A 1 261 ? -10.243 -14.280 -18.540 1.00 55.62 261 A 1 
ATOM 2138 O O   . MET A 1 261 ? -10.247 -14.751 -19.677 1.00 53.53 261 A 1 
ATOM 2139 C CB  . MET A 1 261 ? -9.488  -15.643 -16.553 1.00 50.69 261 A 1 
ATOM 2140 C CG  . MET A 1 261 ? -8.282  -16.272 -15.847 1.00 43.69 261 A 1 
ATOM 2141 S SD  . MET A 1 261 ? -7.167  -17.220 -16.921 1.00 41.12 261 A 1 
ATOM 2142 C CE  . MET A 1 261 ? -8.218  -18.631 -17.346 1.00 38.38 261 A 1 
ATOM 2143 N N   . ARG A 1 262 ? -11.203 -13.446 -18.119 1.00 58.03 262 A 1 
ATOM 2144 C CA  . ARG A 1 262 ? -12.320 -13.017 -18.980 1.00 57.56 262 A 1 
ATOM 2145 C C   . ARG A 1 262 ? -11.816 -12.274 -20.215 1.00 59.02 262 A 1 
ATOM 2146 O O   . ARG A 1 262 ? -12.258 -12.574 -21.320 1.00 59.04 262 A 1 
ATOM 2147 C CB  . ARG A 1 262 ? -13.299 -12.120 -18.202 1.00 54.55 262 A 1 
ATOM 2148 C CG  . ARG A 1 262 ? -14.223 -12.893 -17.256 1.00 50.21 262 A 1 
ATOM 2149 C CD  . ARG A 1 262 ? -15.013 -11.893 -16.399 1.00 49.28 262 A 1 
ATOM 2150 N NE  . ARG A 1 262 ? -15.919 -12.555 -15.436 1.00 45.30 262 A 1 
ATOM 2151 C CZ  . ARG A 1 262 ? -16.750 -11.943 -14.599 1.00 41.75 262 A 1 
ATOM 2152 N NH1 . ARG A 1 262 ? -16.832 -10.642 -14.531 1.00 41.23 262 A 1 
ATOM 2153 N NH2 . ARG A 1 262 ? -17.523 -12.630 -13.806 1.00 40.75 262 A 1 
ATOM 2154 N N   . LEU A 1 263 ? -10.881 -11.338 -20.040 1.00 58.09 263 A 1 
ATOM 2155 C CA  . LEU A 1 263 ? -10.298 -10.574 -21.140 1.00 58.53 263 A 1 
ATOM 2156 C C   . LEU A 1 263 ? -9.563  -11.493 -22.116 1.00 58.90 263 A 1 
ATOM 2157 O O   . LEU A 1 263 ? -9.780  -11.391 -23.320 1.00 57.65 263 A 1 
ATOM 2158 C CB  . LEU A 1 263 ? -9.360  -9.498  -20.570 1.00 57.18 263 A 1 
ATOM 2159 C CG  . LEU A 1 263 ? -8.775  -8.566  -21.647 1.00 53.07 263 A 1 
ATOM 2160 C CD1 . LEU A 1 263 ? -9.854  -7.705  -22.301 1.00 50.91 263 A 1 
ATOM 2161 C CD2 . LEU A 1 263 ? -7.736  -7.640  -21.017 1.00 50.32 263 A 1 
ATOM 2162 N N   . ALA A 1 264 ? -8.746  -12.410 -21.602 1.00 57.65 264 A 1 
ATOM 2163 C CA  . ALA A 1 264 ? -8.042  -13.395 -22.409 1.00 56.49 264 A 1 
ATOM 2164 C C   . ALA A 1 264 ? -9.023  -14.271 -23.199 1.00 56.29 264 A 1 
ATOM 2165 O O   . ALA A 1 264 ? -8.874  -14.419 -24.411 1.00 54.86 264 A 1 
ATOM 2166 C CB  . ALA A 1 264 ? -7.138  -14.212 -21.480 1.00 53.91 264 A 1 
ATOM 2167 N N   . THR A 1 265 ? -10.078 -14.769 -22.566 1.00 58.25 265 A 1 
ATOM 2168 C CA  . THR A 1 265 ? -11.109 -15.589 -23.223 1.00 57.89 265 A 1 
ATOM 2169 C C   . THR A 1 265 ? -11.842 -14.812 -24.318 1.00 58.82 265 A 1 
ATOM 2170 O O   . THR A 1 265 ? -11.993 -15.316 -25.427 1.00 58.58 265 A 1 
ATOM 2171 C CB  . THR A 1 265 ? -12.119 -16.123 -22.198 1.00 55.16 265 A 1 
ATOM 2172 O OG1 . THR A 1 265 ? -11.462 -16.848 -21.192 1.00 48.87 265 A 1 
ATOM 2173 C CG2 . THR A 1 265 ? -13.138 -17.079 -22.819 1.00 48.40 265 A 1 
ATOM 2174 N N   . ILE A 1 266 ? -12.259 -13.570 -24.039 1.00 57.56 266 A 1 
ATOM 2175 C CA  . ILE A 1 266 ? -12.952 -12.718 -25.020 1.00 58.66 266 A 1 
ATOM 2176 C C   . ILE A 1 266 ? -12.030 -12.409 -26.202 1.00 59.27 266 A 1 
ATOM 2177 O O   . ILE A 1 266 ? -12.444 -12.533 -27.353 1.00 58.93 266 A 1 
ATOM 2178 C CB  . ILE A 1 266 ? -13.467 -11.428 -24.342 1.00 57.31 266 A 1 
ATOM 2179 C CG1 . ILE A 1 266 ? -14.611 -11.759 -23.353 1.00 53.62 266 A 1 
ATOM 2180 C CG2 . ILE A 1 266 ? -13.965 -10.405 -25.382 1.00 53.98 266 A 1 
ATOM 2181 C CD1 . ILE A 1 266 ? -14.926 -10.615 -22.376 1.00 50.03 266 A 1 
ATOM 2182 N N   . LEU A 1 267 ? -10.770 -12.037 -25.939 1.00 60.86 267 A 1 
ATOM 2183 C CA  . LEU A 1 267 ? -9.798  -11.737 -26.985 1.00 60.06 267 A 1 
ATOM 2184 C C   . LEU A 1 267 ? -9.514  -12.971 -27.848 1.00 59.88 267 A 1 
ATOM 2185 O O   . LEU A 1 267 ? -9.513  -12.875 -29.072 1.00 57.34 267 A 1 
ATOM 2186 C CB  . LEU A 1 267 ? -8.515  -11.195 -26.325 1.00 58.13 267 A 1 
ATOM 2187 C CG  . LEU A 1 267 ? -7.542  -10.560 -27.333 1.00 53.66 267 A 1 
ATOM 2188 C CD1 . LEU A 1 267 ? -8.029  -9.188  -27.788 1.00 51.41 267 A 1 
ATOM 2189 C CD2 . LEU A 1 267 ? -6.160  -10.391 -26.690 1.00 50.24 267 A 1 
ATOM 2190 N N   . GLY A 1 268 ? -9.332  -14.129 -27.223 1.00 60.35 268 A 1 
ATOM 2191 C CA  . GLY A 1 268 ? -9.150  -15.404 -27.909 1.00 58.44 268 A 1 
ATOM 2192 C C   . GLY A 1 268 ? -10.336 -15.772 -28.790 1.00 58.05 268 A 1 
ATOM 2193 O O   . GLY A 1 268 ? -10.151 -16.171 -29.941 1.00 57.28 268 A 1 
ATOM 2194 N N   . PHE A 1 269 ? -11.556 -15.558 -28.293 1.00 57.72 269 A 1 
ATOM 2195 C CA  . PHE A 1 269 ? -12.779 -15.769 -29.062 1.00 58.28 269 A 1 
ATOM 2196 C C   . PHE A 1 269 ? -12.859 -14.835 -30.276 1.00 58.99 269 A 1 
ATOM 2197 O O   . PHE A 1 269 ? -13.130 -15.299 -31.382 1.00 58.68 269 A 1 
ATOM 2198 C CB  . PHE A 1 269 ? -13.991 -15.602 -28.143 1.00 56.11 269 A 1 
ATOM 2199 C CG  . PHE A 1 269 ? -15.306 -15.853 -28.851 1.00 50.48 269 A 1 
ATOM 2200 C CD1 . PHE A 1 269 ? -16.085 -14.776 -29.311 1.00 46.96 269 A 1 
ATOM 2201 C CD2 . PHE A 1 269 ? -15.732 -17.175 -29.084 1.00 45.22 269 A 1 
ATOM 2202 C CE1 . PHE A 1 269 ? -17.289 -15.020 -29.995 1.00 40.66 269 A 1 
ATOM 2203 C CE2 . PHE A 1 269 ? -16.933 -17.420 -29.770 1.00 42.39 269 A 1 
ATOM 2204 C CZ  . PHE A 1 269 ? -17.713 -16.340 -30.224 1.00 43.80 269 A 1 
ATOM 2205 N N   . ILE A 1 270 ? -12.562 -13.541 -30.108 1.00 60.56 270 A 1 
ATOM 2206 C CA  . ILE A 1 270 ? -12.547 -12.566 -31.211 1.00 61.66 270 A 1 
ATOM 2207 C C   . ILE A 1 270 ? -11.512 -12.962 -32.271 1.00 61.48 270 A 1 
ATOM 2208 O O   . ILE A 1 270 ? -11.833 -12.984 -33.458 1.00 61.17 270 A 1 
ATOM 2209 C CB  . ILE A 1 270 ? -12.298 -11.139 -30.672 1.00 61.36 270 A 1 
ATOM 2210 C CG1 . ILE A 1 270 ? -13.518 -10.657 -29.859 1.00 59.13 270 A 1 
ATOM 2211 C CG2 . ILE A 1 270 ? -12.009 -10.145 -31.819 1.00 60.17 270 A 1 
ATOM 2212 C CD1 . ILE A 1 270 ? -13.248 -9.394  -29.025 1.00 54.93 270 A 1 
ATOM 2213 N N   . ILE A 1 271 ? -10.288 -13.305 -31.868 1.00 63.67 271 A 1 
ATOM 2214 C CA  . ILE A 1 271 ? -9.224  -13.711 -32.798 1.00 62.48 271 A 1 
ATOM 2215 C C   . ILE A 1 271 ? -9.610  -14.990 -33.549 1.00 62.20 271 A 1 
ATOM 2216 O O   . ILE A 1 271 ? -9.397  -15.081 -34.758 1.00 60.04 271 A 1 
ATOM 2217 C CB  . ILE A 1 271 ? -7.880  -13.863 -32.046 1.00 60.86 271 A 1 
ATOM 2218 C CG1 . ILE A 1 271 ? -7.382  -12.481 -31.555 1.00 57.32 271 A 1 
ATOM 2219 C CG2 . ILE A 1 271 ? -6.811  -14.503 -32.951 1.00 57.00 271 A 1 
ATOM 2220 C CD1 . ILE A 1 271 ? -6.232  -12.560 -30.542 1.00 53.15 271 A 1 
ATOM 2221 N N   . SER A 1 272 ? -10.221 -15.948 -32.861 1.00 62.89 272 A 1 
ATOM 2222 C CA  . SER A 1 272 ? -10.738 -17.173 -33.483 1.00 61.89 272 A 1 
ATOM 2223 C C   . SER A 1 272 ? -11.826 -16.863 -34.513 1.00 62.35 272 A 1 
ATOM 2224 O O   . SER A 1 272 ? -11.752 -17.337 -35.645 1.00 62.23 272 A 1 
ATOM 2225 C CB  . SER A 1 272 ? -11.269 -18.117 -32.403 1.00 59.22 272 A 1 
ATOM 2226 O OG  . SER A 1 272 ? -11.671 -19.338 -32.987 1.00 52.03 272 A 1 
ATOM 2227 N N   . LEU A 1 273 ? -12.787 -15.996 -34.174 1.00 63.62 273 A 1 
ATOM 2228 C CA  . LEU A 1 273 ? -13.853 -15.575 -35.082 1.00 63.92 273 A 1 
ATOM 2229 C C   . LEU A 1 273 ? -13.294 -14.869 -36.326 1.00 64.52 273 A 1 
ATOM 2230 O O   . LEU A 1 273 ? -13.691 -15.190 -37.446 1.00 64.40 273 A 1 
ATOM 2231 C CB  . LEU A 1 273 ? -14.823 -14.657 -34.315 1.00 62.51 273 A 1 
ATOM 2232 C CG  . LEU A 1 273 ? -16.166 -14.473 -35.045 1.00 58.58 273 A 1 
ATOM 2233 C CD1 . LEU A 1 273 ? -17.124 -15.616 -34.712 1.00 55.72 273 A 1 
ATOM 2234 C CD2 . LEU A 1 273 ? -16.825 -13.157 -34.627 1.00 53.79 273 A 1 
ATOM 2235 N N   . CYS A 1 274 ? -12.326 -13.956 -36.145 1.00 66.38 274 A 1 
ATOM 2236 C CA  . CYS A 1 274 ? -11.629 -13.302 -37.254 1.00 65.17 274 A 1 
ATOM 2237 C C   . CYS A 1 274 ? -10.895 -14.314 -38.142 1.00 64.93 274 A 1 
ATOM 2238 O O   . CYS A 1 274 ? -10.958 -14.215 -39.363 1.00 63.80 274 A 1 
ATOM 2239 C CB  . CYS A 1 274 ? -10.645 -12.268 -36.698 1.00 63.45 274 A 1 
ATOM 2240 S SG  . CYS A 1 274 ? -11.538 -10.840 -36.017 1.00 57.97 274 A 1 
ATOM 2241 N N   . SER A 1 275 ? -10.238 -15.304 -37.549 1.00 65.37 275 A 1 
ATOM 2242 C CA  . SER A 1 275 ? -9.526  -16.351 -38.291 1.00 63.81 275 A 1 
ATOM 2243 C C   . SER A 1 275 ? -10.482 -17.207 -39.127 1.00 64.07 275 A 1 
ATOM 2244 O O   . SER A 1 275 ? -10.210 -17.472 -40.296 1.00 63.75 275 A 1 
ATOM 2245 C CB  . SER A 1 275 ? -8.724  -17.238 -37.335 1.00 60.71 275 A 1 
ATOM 2246 O OG  . SER A 1 275 ? -7.806  -16.464 -36.588 1.00 54.11 275 A 1 
ATOM 2247 N N   . ILE A 1 276 ? -11.642 -17.575 -38.567 1.00 65.60 276 A 1 
ATOM 2248 C CA  . ILE A 1 276 ? -12.707 -18.288 -39.289 1.00 65.68 276 A 1 
ATOM 2249 C C   . ILE A 1 276 ? -13.261 -17.422 -40.425 1.00 67.04 276 A 1 
ATOM 2250 O O   . ILE A 1 276 ? -13.403 -17.907 -41.547 1.00 67.52 276 A 1 
ATOM 2251 C CB  . ILE A 1 276 ? -13.824 -18.734 -38.313 1.00 64.06 276 A 1 
ATOM 2252 C CG1 . ILE A 1 276 ? -13.295 -19.820 -37.350 1.00 59.88 276 A 1 
ATOM 2253 C CG2 . ILE A 1 276 ? -15.056 -19.264 -39.077 1.00 59.24 276 A 1 
ATOM 2254 C CD1 . ILE A 1 276 ? -14.209 -20.083 -36.145 1.00 54.52 276 A 1 
ATOM 2255 N N   . ALA A 1 277 ? -13.529 -16.136 -40.176 1.00 68.73 277 A 1 
ATOM 2256 C CA  . ALA A 1 277 ? -14.021 -15.210 -41.192 1.00 68.91 277 A 1 
ATOM 2257 C C   . ALA A 1 277 ? -13.032 -15.071 -42.359 1.00 69.26 277 A 1 
ATOM 2258 O O   . ALA A 1 277 ? -13.440 -15.161 -43.515 1.00 69.24 277 A 1 
ATOM 2259 C CB  . ALA A 1 277 ? -14.321 -13.863 -40.530 1.00 68.30 277 A 1 
ATOM 2260 N N   . ILE A 1 278 ? -11.732 -14.924 -42.073 1.00 68.98 278 A 1 
ATOM 2261 C CA  . ILE A 1 278 ? -10.679 -14.900 -43.098 1.00 67.96 278 A 1 
ATOM 2262 C C   . ILE A 1 278 ? -10.679 -16.213 -43.887 1.00 68.51 278 A 1 
ATOM 2263 O O   . ILE A 1 278 ? -10.673 -16.185 -45.115 1.00 67.33 278 A 1 
ATOM 2264 C CB  . ILE A 1 278 ? -9.302  -14.597 -42.457 1.00 66.09 278 A 1 
ATOM 2265 C CG1 . ILE A 1 278 ? -9.261  -13.144 -41.927 1.00 62.80 278 A 1 
ATOM 2266 C CG2 . ILE A 1 278 ? -8.156  -14.812 -43.464 1.00 62.52 278 A 1 
ATOM 2267 C CD1 . ILE A 1 278 ? -8.102  -12.869 -40.960 1.00 57.74 278 A 1 
ATOM 2268 N N   . GLY A 1 279 ? -10.747 -17.359 -43.215 1.00 68.84 279 A 1 
ATOM 2269 C CA  . GLY A 1 279 ? -10.816 -18.670 -43.863 1.00 67.55 279 A 1 
ATOM 2270 C C   . GLY A 1 279 ? -12.019 -18.813 -44.802 1.00 68.67 279 A 1 
ATOM 2271 O O   . GLY A 1 279 ? -11.866 -19.277 -45.934 1.00 68.85 279 A 1 
ATOM 2272 N N   . LEU A 1 280 ? -13.200 -18.348 -44.375 1.00 66.34 280 A 1 
ATOM 2273 C CA  . LEU A 1 280 ? -14.415 -18.351 -45.193 1.00 66.53 280 A 1 
ATOM 2274 C C   . LEU A 1 280 ? -14.297 -17.421 -46.405 1.00 67.22 280 A 1 
ATOM 2275 O O   . LEU A 1 280 ? -14.673 -17.814 -47.505 1.00 68.20 280 A 1 
ATOM 2276 C CB  . LEU A 1 280 ? -15.625 -17.949 -44.334 1.00 65.23 280 A 1 
ATOM 2277 C CG  . LEU A 1 280 ? -16.093 -19.024 -43.333 1.00 61.91 280 A 1 
ATOM 2278 C CD1 . LEU A 1 280 ? -17.179 -18.436 -42.434 1.00 58.88 280 A 1 
ATOM 2279 C CD2 . LEU A 1 280 ? -16.668 -20.260 -44.032 1.00 57.87 280 A 1 
ATOM 2280 N N   . VAL A 1 281 ? -13.731 -16.217 -46.239 1.00 68.68 281 A 1 
ATOM 2281 C CA  . VAL A 1 281 ? -13.489 -15.289 -47.353 1.00 68.29 281 A 1 
ATOM 2282 C C   . VAL A 1 281 ? -12.560 -15.922 -48.387 1.00 68.52 281 A 1 
ATOM 2283 O O   . VAL A 1 281 ? -12.858 -15.894 -49.576 1.00 67.73 281 A 1 
ATOM 2284 C CB  . VAL A 1 281 ? -12.939 -13.944 -46.841 1.00 67.28 281 A 1 
ATOM 2285 C CG1 . VAL A 1 281 ? -12.429 -13.039 -47.971 1.00 62.26 281 A 1 
ATOM 2286 C CG2 . VAL A 1 281 ? -14.033 -13.159 -46.102 1.00 64.56 281 A 1 
ATOM 2287 N N   . TYR A 1 282 ? -11.466 -16.543 -47.948 1.00 67.41 282 A 1 
ATOM 2288 C CA  . TYR A 1 282 ? -10.546 -17.239 -48.852 1.00 67.84 282 A 1 
ATOM 2289 C C   . TYR A 1 282 ? -11.202 -18.436 -49.552 1.00 69.11 282 A 1 
ATOM 2290 O O   . TYR A 1 282 ? -10.971 -18.644 -50.740 1.00 67.72 282 A 1 
ATOM 2291 C CB  . TYR A 1 282 ? -9.291  -17.677 -48.090 1.00 64.65 282 A 1 
ATOM 2292 C CG  . TYR A 1 282 ? -8.181  -16.645 -48.139 1.00 61.95 282 A 1 
ATOM 2293 C CD1 . TYR A 1 282 ? -7.104  -16.825 -49.029 1.00 59.48 282 A 1 
ATOM 2294 C CD2 . TYR A 1 282 ? -8.225  -15.503 -47.319 1.00 57.65 282 A 1 
ATOM 2295 C CE1 . TYR A 1 282 ? -6.064  -15.878 -49.080 1.00 55.63 282 A 1 
ATOM 2296 C CE2 . TYR A 1 282 ? -7.190  -14.551 -47.371 1.00 56.06 282 A 1 
ATOM 2297 C CZ  . TYR A 1 282 ? -6.102  -14.746 -48.247 1.00 56.07 282 A 1 
ATOM 2298 O OH  . TYR A 1 282 ? -5.087  -13.842 -48.280 1.00 53.45 282 A 1 
ATOM 2299 N N   . LEU A 1 283 ? -12.054 -19.187 -48.849 1.00 65.58 283 A 1 
ATOM 2300 C CA  . LEU A 1 283 ? -12.832 -20.275 -49.437 1.00 65.68 283 A 1 
ATOM 2301 C C   . LEU A 1 283 ? -13.766 -19.757 -50.539 1.00 66.42 283 A 1 
ATOM 2302 O O   . LEU A 1 283 ? -13.767 -20.301 -51.639 1.00 65.18 283 A 1 
ATOM 2303 C CB  . LEU A 1 283 ? -13.609 -21.001 -48.323 1.00 63.07 283 A 1 
ATOM 2304 C CG  . LEU A 1 283 ? -14.485 -22.171 -48.819 1.00 58.38 283 A 1 
ATOM 2305 C CD1 . LEU A 1 283 ? -13.641 -23.318 -49.372 1.00 57.09 283 A 1 
ATOM 2306 C CD2 . LEU A 1 283 ? -15.339 -22.701 -47.666 1.00 56.27 283 A 1 
ATOM 2307 N N   . VAL A 1 284 ? -14.517 -18.678 -50.272 1.00 67.14 284 A 1 
ATOM 2308 C CA  . VAL A 1 284 ? -15.411 -18.060 -51.258 1.00 66.99 284 A 1 
ATOM 2309 C C   . VAL A 1 284 ? -14.619 -17.553 -52.461 1.00 66.29 284 A 1 
ATOM 2310 O O   . VAL A 1 284 ? -14.960 -17.888 -53.591 1.00 66.50 284 A 1 
ATOM 2311 C CB  . VAL A 1 284 ? -16.255 -16.939 -50.620 1.00 66.77 284 A 1 
ATOM 2312 C CG1 . VAL A 1 284 ? -17.059 -16.141 -51.655 1.00 62.04 284 A 1 
ATOM 2313 C CG2 . VAL A 1 284 ? -17.269 -17.529 -49.623 1.00 65.12 284 A 1 
ATOM 2314 N N   . LEU A 1 285 ? -13.517 -16.818 -52.242 1.00 65.57 285 A 1 
ATOM 2315 C CA  . LEU A 1 285 ? -12.657 -16.324 -53.321 1.00 64.25 285 A 1 
ATOM 2316 C C   . LEU A 1 285 ? -12.084 -17.459 -54.172 1.00 64.51 285 A 1 
ATOM 2317 O O   . LEU A 1 285 ? -11.980 -17.320 -55.388 1.00 63.50 285 A 1 
ATOM 2318 C CB  . LEU A 1 285 ? -11.513 -15.489 -52.727 1.00 61.99 285 A 1 
ATOM 2319 C CG  . LEU A 1 285 ? -11.934 -14.109 -52.189 1.00 58.36 285 A 1 
ATOM 2320 C CD1 . LEU A 1 285 ? -10.750 -13.465 -51.475 1.00 56.81 285 A 1 
ATOM 2321 C CD2 . LEU A 1 285 ? -12.391 -13.168 -53.307 1.00 56.00 285 A 1 
ATOM 2322 N N   . LYS A 1 286 ? -11.731 -18.584 -53.557 1.00 66.31 286 A 1 
ATOM 2323 C CA  . LYS A 1 286 ? -11.252 -19.755 -54.297 1.00 65.32 286 A 1 
ATOM 2324 C C   . LYS A 1 286 ? -12.363 -20.410 -55.112 1.00 66.44 286 A 1 
ATOM 2325 O O   . LYS A 1 286 ? -12.111 -20.802 -56.247 1.00 63.52 286 A 1 
ATOM 2326 C CB  . LYS A 1 286 ? -10.577 -20.749 -53.336 1.00 61.00 286 A 1 
ATOM 2327 C CG  . LYS A 1 286 ? -9.928  -21.954 -54.052 1.00 56.98 286 A 1 
ATOM 2328 C CD  . LYS A 1 286 ? -8.871  -21.532 -55.080 1.00 58.28 286 A 1 
ATOM 2329 C CE  . LYS A 1 286 ? -8.233  -22.740 -55.768 1.00 53.26 286 A 1 
ATOM 2330 N NZ  . LYS A 1 286 ? -7.374  -22.302 -56.895 1.00 51.45 286 A 1 
ATOM 2331 N N   . LEU A 1 287 ? -13.582 -20.512 -54.563 1.00 66.11 287 A 1 
ATOM 2332 C CA  . LEU A 1 287 ? -14.728 -21.091 -55.271 1.00 64.10 287 A 1 
ATOM 2333 C C   . LEU A 1 287 ? -15.202 -20.212 -56.434 1.00 62.69 287 A 1 
ATOM 2334 O O   . LEU A 1 287 ? -15.566 -20.738 -57.480 1.00 61.27 287 A 1 
ATOM 2335 C CB  . LEU A 1 287 ? -15.874 -21.332 -54.270 1.00 62.73 287 A 1 
ATOM 2336 C CG  . LEU A 1 287 ? -15.627 -22.479 -53.267 1.00 60.75 287 A 1 
ATOM 2337 C CD1 . LEU A 1 287 ? -16.746 -22.495 -52.232 1.00 58.30 287 A 1 
ATOM 2338 C CD2 . LEU A 1 287 ? -15.579 -23.854 -53.946 1.00 58.31 287 A 1 
ATOM 2339 N N   . THR A 1 288 ? -15.166 -18.879 -56.285 1.00 66.56 288 A 1 
ATOM 2340 C CA  . THR A 1 288 ? -15.588 -17.951 -57.349 1.00 65.04 288 A 1 
ATOM 2341 C C   . THR A 1 288 ? -14.527 -17.740 -58.427 1.00 63.51 288 A 1 
ATOM 2342 O O   . THR A 1 288 ? -14.874 -17.465 -59.569 1.00 60.63 288 A 1 
ATOM 2343 C CB  . THR A 1 288 ? -15.996 -16.586 -56.780 1.00 64.54 288 A 1 
ATOM 2344 O OG1 . THR A 1 288 ? -14.969 -16.028 -55.996 1.00 61.94 288 A 1 
ATOM 2345 C CG2 . THR A 1 288 ? -17.245 -16.677 -55.903 1.00 61.89 288 A 1 
ATOM 2346 N N   . ASN A 1 289 ? -13.236 -17.860 -58.086 1.00 67.54 289 A 1 
ATOM 2347 C CA  . ASN A 1 289 ? -12.116 -17.632 -59.008 1.00 65.03 289 A 1 
ATOM 2348 C C   . ASN A 1 289 ? -11.145 -18.824 -58.998 1.00 63.84 289 A 1 
ATOM 2349 O O   . ASN A 1 289 ? -9.970  -18.688 -58.647 1.00 60.26 289 A 1 
ATOM 2350 C CB  . ASN A 1 289 ? -11.422 -16.306 -58.656 1.00 63.04 289 A 1 
ATOM 2351 C CG  . ASN A 1 289 ? -12.333 -15.104 -58.768 1.00 58.90 289 A 1 
ATOM 2352 O OD1 . ASN A 1 289 ? -12.751 -14.705 -59.837 1.00 54.67 289 A 1 
ATOM 2353 N ND2 . ASN A 1 289 ? -12.663 -14.474 -57.666 1.00 54.49 289 A 1 
ATOM 2354 N N   . TRP A 1 290 ? -11.644 -19.999 -59.374 1.00 66.77 290 A 1 
ATOM 2355 C CA  . TRP A 1 290 ? -10.931 -21.270 -59.221 1.00 64.14 290 A 1 
ATOM 2356 C C   . TRP A 1 290 ? -9.523  -21.265 -59.832 1.00 62.87 290 A 1 
ATOM 2357 O O   . TRP A 1 290 ? -8.567  -21.655 -59.153 1.00 58.36 290 A 1 
ATOM 2358 C CB  . TRP A 1 290 ? -11.780 -22.409 -59.803 1.00 60.51 290 A 1 
ATOM 2359 C CG  . TRP A 1 290 ? -11.242 -23.774 -59.498 1.00 59.14 290 A 1 
ATOM 2360 C CD1 . TRP A 1 290 ? -10.409 -24.499 -60.282 1.00 54.10 290 A 1 
ATOM 2361 C CD2 . TRP A 1 290 ? -11.469 -24.582 -58.303 1.00 54.60 290 A 1 
ATOM 2362 N NE1 . TRP A 1 290 ? -10.109 -25.700 -59.656 1.00 52.68 290 A 1 
ATOM 2363 C CE2 . TRP A 1 290 ? -10.738 -25.801 -58.432 1.00 54.19 290 A 1 
ATOM 2364 C CE3 . TRP A 1 290 ? -12.222 -24.397 -57.122 1.00 55.13 290 A 1 
ATOM 2365 C CZ2 . TRP A 1 290 ? -10.750 -26.790 -57.437 1.00 54.34 290 A 1 
ATOM 2366 C CZ3 . TRP A 1 290 ? -12.242 -25.381 -56.116 1.00 52.39 290 A 1 
ATOM 2367 C CH2 . TRP A 1 290 ? -11.509 -26.580 -56.270 1.00 51.68 290 A 1 
ATOM 2368 N N   . ASP A 1 291 ? -9.393  -20.763 -61.071 1.00 66.09 291 A 1 
ATOM 2369 C CA  . ASP A 1 291 ? -8.124  -20.761 -61.809 1.00 64.92 291 A 1 
ATOM 2370 C C   . ASP A 1 291 ? -7.304  -19.476 -61.604 1.00 61.90 291 A 1 
ATOM 2371 O O   . ASP A 1 291 ? -6.080  -19.495 -61.693 1.00 58.52 291 A 1 
ATOM 2372 C CB  . ASP A 1 291 ? -8.420  -20.996 -63.298 1.00 64.20 291 A 1 
ATOM 2373 C CG  . ASP A 1 291 ? -9.138  -22.327 -63.533 1.00 62.43 291 A 1 
ATOM 2374 O OD1 . ASP A 1 291 ? -8.677  -23.345 -62.971 1.00 58.97 291 A 1 
ATOM 2375 O OD2 . ASP A 1 291 ? -10.179 -22.299 -64.222 1.00 59.76 291 A 1 
ATOM 2376 N N   . ALA A 1 292 ? -7.972  -18.346 -61.301 1.00 62.64 292 A 1 
ATOM 2377 C CA  . ALA A 1 292 ? -7.328  -17.034 -61.197 1.00 60.78 292 A 1 
ATOM 2378 C C   . ALA A 1 292 ? -6.811  -16.709 -59.786 1.00 59.59 292 A 1 
ATOM 2379 O O   . ALA A 1 292 ? -5.954  -15.840 -59.628 1.00 54.84 292 A 1 
ATOM 2380 C CB  . ALA A 1 292 ? -8.318  -15.974 -61.687 1.00 57.58 292 A 1 
ATOM 2381 N N   . PHE A 1 293 ? -7.313  -17.385 -58.759 1.00 61.86 293 A 1 
ATOM 2382 C CA  . PHE A 1 293 ? -6.922  -17.146 -57.372 1.00 61.22 293 A 1 
ATOM 2383 C C   . PHE A 1 293 ? -5.950  -18.230 -56.869 1.00 61.20 293 A 1 
ATOM 2384 O O   . PHE A 1 293 ? -6.391  -19.301 -56.429 1.00 57.39 293 A 1 
ATOM 2385 C CB  . PHE A 1 293 ? -8.175  -17.003 -56.500 1.00 57.72 293 A 1 
ATOM 2386 C CG  . PHE A 1 293 ? -7.867  -16.506 -55.101 1.00 54.44 293 A 1 
ATOM 2387 C CD1 . PHE A 1 293 ? -7.831  -17.401 -54.017 1.00 51.60 293 A 1 
ATOM 2388 C CD2 . PHE A 1 293 ? -7.603  -15.141 -54.888 1.00 50.53 293 A 1 
ATOM 2389 C CE1 . PHE A 1 293 ? -7.543  -16.932 -52.726 1.00 49.12 293 A 1 
ATOM 2390 C CE2 . PHE A 1 293 ? -7.310  -14.673 -53.595 1.00 51.60 293 A 1 
ATOM 2391 C CZ  . PHE A 1 293 ? -7.282  -15.568 -52.512 1.00 52.28 293 A 1 
ATOM 2392 N N   . PRO A 1 294 ? -4.629  -17.987 -56.899 1.00 61.13 294 A 1 
ATOM 2393 C CA  . PRO A 1 294 ? -3.681  -18.899 -56.282 1.00 59.96 294 A 1 
ATOM 2394 C C   . PRO A 1 294 ? -3.808  -18.779 -54.759 1.00 59.28 294 A 1 
ATOM 2395 O O   . PRO A 1 294 ? -3.343  -17.811 -54.164 1.00 55.11 294 A 1 
ATOM 2396 C CB  . PRO A 1 294 ? -2.310  -18.477 -56.823 1.00 56.26 294 A 1 
ATOM 2397 C CG  . PRO A 1 294 ? -2.468  -16.979 -57.089 1.00 56.52 294 A 1 
ATOM 2398 C CD  . PRO A 1 294 ? -3.945  -16.823 -57.449 1.00 60.18 294 A 1 
ATOM 2399 N N   . THR A 1 295 ? -4.441  -19.749 -54.124 1.00 63.86 295 A 1 
ATOM 2400 C CA  . THR A 1 295 ? -4.629  -19.761 -52.655 1.00 61.90 295 A 1 
ATOM 2401 C C   . THR A 1 295 ? -3.288  -19.711 -51.910 1.00 62.51 295 A 1 
ATOM 2402 O O   . THR A 1 295 ? -3.216  -19.174 -50.811 1.00 55.63 295 A 1 
ATOM 2403 C CB  . THR A 1 295 ? -5.421  -21.006 -52.217 1.00 56.91 295 A 1 
ATOM 2404 O OG1 . THR A 1 295 ? -6.396  -21.352 -53.170 1.00 52.11 295 A 1 
ATOM 2405 C CG2 . THR A 1 295 ? -6.175  -20.790 -50.910 1.00 53.14 295 A 1 
ATOM 2406 N N   . GLY A 1 296 ? -2.237  -20.253 -52.526 1.00 59.89 296 A 1 
ATOM 2407 C CA  . GLY A 1 296 ? -0.876  -20.266 -51.996 1.00 59.45 296 A 1 
ATOM 2408 C C   . GLY A 1 296 ? -0.777  -20.886 -50.597 1.00 61.49 296 A 1 
ATOM 2409 O O   . GLY A 1 296 ? -1.708  -21.500 -50.087 1.00 57.18 296 A 1 
ATOM 2410 N N   . SER A 1 297 ? 0.357   -20.714 -49.961 1.00 55.46 297 A 1 
ATOM 2411 C CA  . SER A 1 297 ? 0.564   -21.104 -48.562 1.00 56.07 297 A 1 
ATOM 2412 C C   . SER A 1 297 ? 0.306   -19.961 -47.573 1.00 56.34 297 A 1 
ATOM 2413 O O   . SER A 1 297 ? 0.314   -20.186 -46.366 1.00 52.96 297 A 1 
ATOM 2414 C CB  . SER A 1 297 ? 1.981   -21.656 -48.391 1.00 52.42 297 A 1 
ATOM 2415 O OG  . SER A 1 297 ? 2.920   -20.735 -48.911 1.00 49.48 297 A 1 
ATOM 2416 N N   . ALA A 1 298 ? 0.057   -18.736 -48.076 1.00 59.43 298 A 1 
ATOM 2417 C CA  . ALA A 1 298 ? -0.060  -17.546 -47.234 1.00 59.02 298 A 1 
ATOM 2418 C C   . ALA A 1 298 ? -1.194  -17.621 -46.186 1.00 59.32 298 A 1 
ATOM 2419 O O   . ALA A 1 298 ? -0.920  -17.318 -45.026 1.00 56.50 298 A 1 
ATOM 2420 C CB  . ALA A 1 298 ? -0.154  -16.295 -48.121 1.00 56.07 298 A 1 
ATOM 2421 N N   . PRO A 1 299 ? -2.427  -18.079 -46.499 1.00 62.48 299 A 1 
ATOM 2422 C CA  . PRO A 1 299 ? -3.487  -18.208 -45.496 1.00 61.01 299 A 1 
ATOM 2423 C C   . PRO A 1 299 ? -3.140  -19.209 -44.395 1.00 60.61 299 A 1 
ATOM 2424 O O   . PRO A 1 299 ? -3.409  -18.958 -43.223 1.00 59.83 299 A 1 
ATOM 2425 C CB  . PRO A 1 299 ? -4.737  -18.655 -46.259 1.00 58.90 299 A 1 
ATOM 2426 C CG  . PRO A 1 299 ? -4.450  -18.241 -47.697 1.00 57.66 299 A 1 
ATOM 2427 C CD  . PRO A 1 299 ? -2.946  -18.420 -47.811 1.00 58.68 299 A 1 
ATOM 2428 N N   . ILE A 1 300 ? -2.503  -20.324 -44.776 1.00 58.26 300 A 1 
ATOM 2429 C CA  . ILE A 1 300 ? -2.056  -21.351 -43.827 1.00 58.33 300 A 1 
ATOM 2430 C C   . ILE A 1 300 ? -0.967  -20.773 -42.923 1.00 58.10 300 A 1 
ATOM 2431 O O   . ILE A 1 300 ? -1.046  -20.903 -41.705 1.00 56.80 300 A 1 
ATOM 2432 C CB  . ILE A 1 300 ? -1.568  -22.618 -44.570 1.00 57.07 300 A 1 
ATOM 2433 C CG1 . ILE A 1 300 ? -2.710  -23.221 -45.419 1.00 53.39 300 A 1 
ATOM 2434 C CG2 . ILE A 1 300 ? -1.024  -23.653 -43.566 1.00 54.66 300 A 1 
ATOM 2435 C CD1 . ILE A 1 300 ? -2.272  -24.376 -46.333 1.00 50.10 300 A 1 
ATOM 2436 N N   . LEU A 1 301 ? 0.009   -20.082 -43.508 1.00 54.18 301 A 1 
ATOM 2437 C CA  . LEU A 1 301 ? 1.099   -19.465 -42.760 1.00 54.19 301 A 1 
ATOM 2438 C C   . LEU A 1 301 ? 0.577   -18.425 -41.758 1.00 54.22 301 A 1 
ATOM 2439 O O   . LEU A 1 301 ? 0.938   -18.467 -40.584 1.00 53.56 301 A 1 
ATOM 2440 C CB  . LEU A 1 301 ? 2.083   -18.847 -43.771 1.00 51.62 301 A 1 
ATOM 2441 C CG  . LEU A 1 301 ? 3.428   -18.449 -43.149 1.00 45.81 301 A 1 
ATOM 2442 C CD1 . LEU A 1 301 ? 4.309   -19.674 -42.916 1.00 43.45 301 A 1 
ATOM 2443 C CD2 . LEU A 1 301 ? 4.166   -17.489 -44.082 1.00 42.76 301 A 1 
ATOM 2444 N N   . ILE A 1 302 ? -0.326  -17.535 -42.201 1.00 58.05 302 A 1 
ATOM 2445 C CA  . ILE A 1 302 ? -0.968  -16.537 -41.330 1.00 57.63 302 A 1 
ATOM 2446 C C   . ILE A 1 302 ? -1.743  -17.234 -40.209 1.00 57.56 302 A 1 
ATOM 2447 O O   . ILE A 1 302 ? -1.584  -16.870 -39.046 1.00 56.00 302 A 1 
ATOM 2448 C CB  . ILE A 1 302 ? -1.870  -15.593 -42.160 1.00 56.09 302 A 1 
ATOM 2449 C CG1 . ILE A 1 302 ? -1.013  -14.709 -43.095 1.00 52.05 302 A 1 
ATOM 2450 C CG2 . ILE A 1 302 ? -2.734  -14.697 -41.245 1.00 51.32 302 A 1 
ATOM 2451 C CD1 . ILE A 1 302 ? -1.820  -14.010 -44.199 1.00 48.17 302 A 1 
ATOM 2452 N N   . GLY A 1 303 ? -2.541  -18.259 -40.534 1.00 64.45 303 A 1 
ATOM 2453 C CA  . GLY A 1 303 ? -3.289  -19.035 -39.546 1.00 62.81 303 A 1 
ATOM 2454 C C   . GLY A 1 303 ? -2.383  -19.677 -38.491 1.00 62.57 303 A 1 
ATOM 2455 O O   . GLY A 1 303 ? -2.648  -19.551 -37.296 1.00 62.23 303 A 1 
ATOM 2456 N N   . VAL A 1 304 ? -1.279  -20.293 -38.915 1.00 60.93 304 A 1 
ATOM 2457 C CA  . VAL A 1 304 ? -0.299  -20.913 -38.009 1.00 60.55 304 A 1 
ATOM 2458 C C   . VAL A 1 304 ? 0.370   -19.870 -37.111 1.00 59.77 304 A 1 
ATOM 2459 O O   . VAL A 1 304 ? 0.481   -20.096 -35.910 1.00 58.69 304 A 1 
ATOM 2460 C CB  . VAL A 1 304 ? 0.743   -21.726 -38.801 1.00 59.25 304 A 1 
ATOM 2461 C CG1 . VAL A 1 304 ? 1.916   -22.204 -37.934 1.00 54.78 304 A 1 
ATOM 2462 C CG2 . VAL A 1 304 ? 0.095   -22.978 -39.410 1.00 56.76 304 A 1 
ATOM 2463 N N   . PHE A 1 305 ? 0.774   -18.713 -37.650 1.00 54.91 305 A 1 
ATOM 2464 C CA  . PHE A 1 305 ? 1.379   -17.656 -36.832 1.00 54.68 305 A 1 
ATOM 2465 C C   . PHE A 1 305 ? 0.398   -17.058 -35.822 1.00 53.88 305 A 1 
ATOM 2466 O O   . PHE A 1 305 ? 0.769   -16.839 -34.669 1.00 52.47 305 A 1 
ATOM 2467 C CB  . PHE A 1 305 ? 1.964   -16.551 -37.723 1.00 52.72 305 A 1 
ATOM 2468 C CG  . PHE A 1 305 ? 3.359   -16.845 -38.228 1.00 48.98 305 A 1 
ATOM 2469 C CD1 . PHE A 1 305 ? 4.429   -16.921 -37.316 1.00 45.51 305 A 1 
ATOM 2470 C CD2 . PHE A 1 305 ? 3.606   -17.020 -39.596 1.00 44.57 305 A 1 
ATOM 2471 C CE1 . PHE A 1 305 ? 5.732   -17.192 -37.770 1.00 40.84 305 A 1 
ATOM 2472 C CE2 . PHE A 1 305 ? 4.907   -17.292 -40.054 1.00 42.21 305 A 1 
ATOM 2473 C CZ  . PHE A 1 305 ? 5.971   -17.382 -39.140 1.00 43.16 305 A 1 
ATOM 2474 N N   . VAL A 1 306 ? -0.860  -16.816 -36.229 1.00 62.57 306 A 1 
ATOM 2475 C CA  . VAL A 1 306 ? -1.900  -16.289 -35.336 1.00 61.77 306 A 1 
ATOM 2476 C C   . VAL A 1 306 ? -2.220  -17.294 -34.233 1.00 61.91 306 A 1 
ATOM 2477 O O   . VAL A 1 306 ? -2.208  -16.926 -33.060 1.00 60.43 306 A 1 
ATOM 2478 C CB  . VAL A 1 306 ? -3.161  -15.893 -36.130 1.00 60.14 306 A 1 
ATOM 2479 C CG1 . VAL A 1 306 ? -4.347  -15.542 -35.218 1.00 55.36 306 A 1 
ATOM 2480 C CG2 . VAL A 1 306 ? -2.883  -14.654 -36.995 1.00 55.92 306 A 1 
ATOM 2481 N N   . LEU A 1 307 ? -2.461  -18.563 -34.584 1.00 61.03 307 A 1 
ATOM 2482 C CA  . LEU A 1 307 ? -2.756  -19.611 -33.605 1.00 59.95 307 A 1 
ATOM 2483 C C   . LEU A 1 307 ? -1.561  -19.887 -32.687 1.00 59.11 307 A 1 
ATOM 2484 O O   . LEU A 1 307 ? -1.744  -19.990 -31.475 1.00 56.10 307 A 1 
ATOM 2485 C CB  . LEU A 1 307 ? -3.188  -20.898 -34.332 1.00 57.47 307 A 1 
ATOM 2486 C CG  . LEU A 1 307 ? -4.582  -20.829 -34.989 1.00 53.57 307 A 1 
ATOM 2487 C CD1 . LEU A 1 307 ? -4.813  -22.089 -35.815 1.00 51.90 307 A 1 
ATOM 2488 C CD2 . LEU A 1 307 ? -5.704  -20.718 -33.950 1.00 50.21 307 A 1 
ATOM 2489 N N   . GLY A 1 308 ? -0.349  -19.945 -33.231 1.00 58.38 308 A 1 
ATOM 2490 C CA  . GLY A 1 308 ? 0.870   -20.138 -32.445 1.00 56.90 308 A 1 
ATOM 2491 C C   . GLY A 1 308 ? 1.130   -18.986 -31.477 1.00 55.40 308 A 1 
ATOM 2492 O O   . GLY A 1 308 ? 1.385   -19.215 -30.296 1.00 54.40 308 A 1 
ATOM 2493 N N   . GLY A 1 309 ? 0.987   -17.741 -31.943 1.00 57.61 309 A 1 
ATOM 2494 C CA  . GLY A 1 309 ? 1.109   -16.560 -31.087 1.00 55.70 309 A 1 
ATOM 2495 C C   . GLY A 1 309 ? 0.061   -16.528 -29.979 1.00 55.28 309 A 1 
ATOM 2496 O O   . GLY A 1 309 ? 0.390   -16.273 -28.820 1.00 54.48 309 A 1 
ATOM 2497 N N   . LEU A 1 310 ? -1.190  -16.869 -30.314 1.00 59.50 310 A 1 
ATOM 2498 C CA  . LEU A 1 310 ? -2.281  -16.956 -29.348 1.00 59.36 310 A 1 
ATOM 2499 C C   . LEU A 1 310 ? -2.025  -18.055 -28.308 1.00 59.51 310 A 1 
ATOM 2500 O O   . LEU A 1 310 ? -2.207  -17.831 -27.115 1.00 58.18 310 A 1 
ATOM 2501 C CB  . LEU A 1 310 ? -3.589  -17.192 -30.122 1.00 57.44 310 A 1 
ATOM 2502 C CG  . LEU A 1 310 ? -4.848  -17.037 -29.258 1.00 52.84 310 A 1 
ATOM 2503 C CD1 . LEU A 1 310 ? -5.077  -15.580 -28.874 1.00 50.55 310 A 1 
ATOM 2504 C CD2 . LEU A 1 310 ? -6.070  -17.538 -30.032 1.00 49.82 310 A 1 
ATOM 2505 N N   . GLN A 1 311 ? -1.551  -19.224 -28.747 1.00 59.23 311 A 1 
ATOM 2506 C CA  . GLN A 1 311 ? -1.224  -20.339 -27.860 1.00 59.21 311 A 1 
ATOM 2507 C C   . GLN A 1 311 ? -0.111  -19.967 -26.873 1.00 58.65 311 A 1 
ATOM 2508 O O   . GLN A 1 311 ? -0.262  -20.194 -25.672 1.00 58.52 311 A 1 
ATOM 2509 C CB  . GLN A 1 311 ? -0.850  -21.555 -28.712 1.00 56.88 311 A 1 
ATOM 2510 C CG  . GLN A 1 311 ? -0.582  -22.804 -27.857 1.00 51.70 311 A 1 
ATOM 2511 C CD  . GLN A 1 311 ? -0.252  -24.036 -28.699 1.00 48.74 311 A 1 
ATOM 2512 O OE1 . GLN A 1 311 ? -0.274  -24.035 -29.914 1.00 46.36 311 A 1 
ATOM 2513 N NE2 . GLN A 1 311 ? 0.068   -25.144 -28.073 1.00 44.64 311 A 1 
ATOM 2514 N N   . ILE A 1 312 ? 0.976   -19.357 -27.352 1.00 54.96 312 A 1 
ATOM 2515 C CA  . ILE A 1 312 ? 2.080   -18.900 -26.492 1.00 54.68 312 A 1 
ATOM 2516 C C   . ILE A 1 312 ? 1.584   -17.865 -25.480 1.00 54.24 312 A 1 
ATOM 2517 O O   . ILE A 1 312 ? 1.921   -17.954 -24.301 1.00 52.70 312 A 1 
ATOM 2518 C CB  . ILE A 1 312 ? 3.248   -18.355 -27.349 1.00 53.18 312 A 1 
ATOM 2519 C CG1 . ILE A 1 312 ? 3.905   -19.509 -28.143 1.00 49.61 312 A 1 
ATOM 2520 C CG2 . ILE A 1 312 ? 4.306   -17.652 -26.475 1.00 49.99 312 A 1 
ATOM 2521 C CD1 . ILE A 1 312 ? 4.856   -19.031 -29.250 1.00 45.58 312 A 1 
ATOM 2522 N N   . PHE A 1 313 ? 0.737   -16.925 -25.915 1.00 59.30 313 A 1 
ATOM 2523 C CA  . PHE A 1 313 ? 0.141   -15.927 -25.026 1.00 58.99 313 A 1 
ATOM 2524 C C   . PHE A 1 313 ? -0.677  -16.578 -23.899 1.00 58.59 313 A 1 
ATOM 2525 O O   . PHE A 1 313 ? -0.475  -16.256 -22.728 1.00 57.25 313 A 1 
ATOM 2526 C CB  . PHE A 1 313 ? -0.703  -14.957 -25.860 1.00 57.14 313 A 1 
ATOM 2527 C CG  . PHE A 1 313 ? -1.483  -13.967 -25.025 1.00 52.63 313 A 1 
ATOM 2528 C CD1 . PHE A 1 313 ? -2.842  -14.196 -24.738 1.00 49.80 313 A 1 
ATOM 2529 C CD2 . PHE A 1 313 ? -0.839  -12.831 -24.502 1.00 49.82 313 A 1 
ATOM 2530 C CE1 . PHE A 1 313 ? -3.553  -13.289 -23.933 1.00 46.10 313 A 1 
ATOM 2531 C CE2 . PHE A 1 313 ? -1.549  -11.925 -23.696 1.00 46.93 313 A 1 
ATOM 2532 C CZ  . PHE A 1 313 ? -2.908  -12.153 -23.411 1.00 47.56 313 A 1 
ATOM 2533 N N   . PHE A 1 314 ? -1.561  -17.530 -24.230 1.00 62.33 314 A 1 
ATOM 2534 C CA  . PHE A 1 314 ? -2.374  -18.219 -23.226 1.00 61.63 314 A 1 
ATOM 2535 C C   . PHE A 1 314 ? -1.547  -19.095 -22.285 1.00 61.18 314 A 1 
ATOM 2536 O O   . PHE A 1 314 ? -1.818  -19.104 -21.084 1.00 59.59 314 A 1 
ATOM 2537 C CB  . PHE A 1 314 ? -3.462  -19.057 -23.905 1.00 58.84 314 A 1 
ATOM 2538 C CG  . PHE A 1 314 ? -4.680  -18.254 -24.300 1.00 55.02 314 A 1 
ATOM 2539 C CD1 . PHE A 1 314 ? -5.501  -17.707 -23.300 1.00 52.98 314 A 1 
ATOM 2540 C CD2 . PHE A 1 314 ? -5.006  -18.059 -25.651 1.00 50.75 314 A 1 
ATOM 2541 C CE1 . PHE A 1 314 ? -6.632  -16.950 -23.652 1.00 47.81 314 A 1 
ATOM 2542 C CE2 . PHE A 1 314 ? -6.135  -17.304 -26.002 1.00 47.97 314 A 1 
ATOM 2543 C CZ  . PHE A 1 314 ? -6.947  -16.746 -25.003 1.00 49.03 314 A 1 
ATOM 2544 N N   . ILE A 1 315 ? -0.537  -19.797 -22.801 1.00 58.06 315 A 1 
ATOM 2545 C CA  . ILE A 1 315 ? 0.375   -20.595 -21.972 1.00 57.50 315 A 1 
ATOM 2546 C C   . ILE A 1 315 ? 1.133   -19.689 -20.999 1.00 55.97 315 A 1 
ATOM 2547 O O   . ILE A 1 315 ? 1.218   -20.014 -19.817 1.00 54.03 315 A 1 
ATOM 2548 C CB  . ILE A 1 315 ? 1.336   -21.426 -22.857 1.00 56.74 315 A 1 
ATOM 2549 C CG1 . ILE A 1 315 ? 0.550   -22.547 -23.574 1.00 53.72 315 A 1 
ATOM 2550 C CG2 . ILE A 1 315 ? 2.485   -22.033 -22.028 1.00 53.72 315 A 1 
ATOM 2551 C CD1 . ILE A 1 315 ? 1.343   -23.249 -24.687 1.00 49.28 315 A 1 
ATOM 2552 N N   . GLY A 1 316 ? 1.632   -18.542 -21.459 1.00 57.27 316 A 1 
ATOM 2553 C CA  . GLY A 1 316 ? 2.306   -17.562 -20.604 1.00 55.26 316 A 1 
ATOM 2554 C C   . GLY A 1 316 ? 1.399   -17.045 -19.489 1.00 54.78 316 A 1 
ATOM 2555 O O   . GLY A 1 316 ? 1.771   -17.092 -18.317 1.00 54.02 316 A 1 
ATOM 2556 N N   . LEU A 1 317 ? 0.165   -16.648 -19.841 1.00 59.63 317 A 1 
ATOM 2557 C CA  . LEU A 1 317 ? -0.813  -16.142 -18.873 1.00 59.17 317 A 1 
ATOM 2558 C C   . LEU A 1 317 ? -1.227  -17.224 -17.859 1.00 58.39 317 A 1 
ATOM 2559 O O   . LEU A 1 317 ? -1.290  -16.954 -16.659 1.00 56.91 317 A 1 
ATOM 2560 C CB  . LEU A 1 317 ? -1.997  -15.555 -19.666 1.00 56.96 317 A 1 
ATOM 2561 C CG  . LEU A 1 317 ? -3.000  -14.758 -18.810 1.00 52.82 317 A 1 
ATOM 2562 C CD1 . LEU A 1 317 ? -3.636  -13.659 -19.658 1.00 50.55 317 A 1 
ATOM 2563 C CD2 . LEU A 1 317 ? -4.135  -15.628 -18.266 1.00 49.66 317 A 1 
ATOM 2564 N N   . ALA A 1 318 ? -1.472  -18.451 -18.314 1.00 63.51 318 A 1 
ATOM 2565 C CA  . ALA A 1 318 ? -1.796  -19.575 -17.435 1.00 63.51 318 A 1 
ATOM 2566 C C   . ALA A 1 318 ? -0.619  -19.941 -16.516 1.00 62.60 318 A 1 
ATOM 2567 O O   . ALA A 1 318 ? -0.823  -20.168 -15.324 1.00 60.00 318 A 1 
ATOM 2568 C CB  . ALA A 1 318 ? -2.229  -20.769 -18.298 1.00 61.90 318 A 1 
ATOM 2569 N N   . GLY A 1 319 ? 0.605   -19.955 -17.042 1.00 59.69 319 A 1 
ATOM 2570 C CA  . GLY A 1 319 ? 1.823   -20.205 -16.270 1.00 57.83 319 A 1 
ATOM 2571 C C   . GLY A 1 319 ? 2.028   -19.174 -15.164 1.00 57.39 319 A 1 
ATOM 2572 O O   . GLY A 1 319 ? 2.232   -19.542 -14.007 1.00 56.34 319 A 1 
ATOM 2573 N N   . GLU A 1 320 ? 1.879   -17.900 -15.490 1.00 55.93 320 A 1 
ATOM 2574 C CA  . GLU A 1 320 ? 1.995   -16.813 -14.514 1.00 56.03 320 A 1 
ATOM 2575 C C   . GLU A 1 320 ? 0.902   -16.888 -13.441 1.00 58.13 320 A 1 
ATOM 2576 O O   . GLU A 1 320 ? 1.173   -16.711 -12.251 1.00 56.77 320 A 1 
ATOM 2577 C CB  . GLU A 1 320 ? 1.979   -15.486 -15.273 1.00 52.75 320 A 1 
ATOM 2578 C CG  . GLU A 1 320 ? 2.282   -14.309 -14.336 1.00 46.42 320 A 1 
ATOM 2579 C CD  . GLU A 1 320 ? 2.740   -13.062 -15.100 1.00 44.52 320 A 1 
ATOM 2580 O OE1 . GLU A 1 320 ? 3.400   -12.209 -14.459 1.00 41.57 320 A 1 
ATOM 2581 O OE2 . GLU A 1 320 ? 2.454   -12.942 -16.312 1.00 40.31 320 A 1 
ATOM 2582 N N   . TYR A 1 321 ? -0.324  -17.241 -13.836 1.00 60.80 321 A 1 
ATOM 2583 C CA  . TYR A 1 321 ? -1.417  -17.477 -12.901 1.00 60.98 321 A 1 
ATOM 2584 C C   . TYR A 1 321 ? -1.127  -18.630 -11.929 1.00 61.48 321 A 1 
ATOM 2585 O O   . TYR A 1 321 ? -1.290  -18.475 -10.715 1.00 60.89 321 A 1 
ATOM 2586 C CB  . TYR A 1 321 ? -2.697  -17.734 -13.702 1.00 58.49 321 A 1 
ATOM 2587 C CG  . TYR A 1 321 ? -3.884  -18.056 -12.827 1.00 54.35 321 A 1 
ATOM 2588 C CD1 . TYR A 1 321 ? -4.508  -19.314 -12.909 1.00 50.61 321 A 1 
ATOM 2589 C CD2 . TYR A 1 321 ? -4.342  -17.097 -11.910 1.00 48.80 321 A 1 
ATOM 2590 C CE1 . TYR A 1 321 ? -5.614  -19.603 -12.087 1.00 45.34 321 A 1 
ATOM 2591 C CE2 . TYR A 1 321 ? -5.434  -17.389 -11.081 1.00 45.53 321 A 1 
ATOM 2592 C CZ  . TYR A 1 321 ? -6.078  -18.639 -11.170 1.00 45.24 321 A 1 
ATOM 2593 O OH  . TYR A 1 321 ? -7.142  -18.904 -10.371 1.00 44.31 321 A 1 
ATOM 2594 N N   . ILE A 1 322 ? -0.652  -19.767 -12.440 1.00 63.34 322 A 1 
ATOM 2595 C CA  . ILE A 1 322 ? -0.290  -20.931 -11.617 1.00 63.97 322 A 1 
ATOM 2596 C C   . ILE A 1 322 ? 0.835   -20.573 -10.639 1.00 63.69 322 A 1 
ATOM 2597 O O   . ILE A 1 322 ? 0.750   -20.915 -9.459  1.00 62.97 322 A 1 
ATOM 2598 C CB  . ILE A 1 322 ? 0.087   -22.131 -12.517 1.00 63.38 322 A 1 
ATOM 2599 C CG1 . ILE A 1 322 ? -1.168  -22.666 -13.244 1.00 60.37 322 A 1 
ATOM 2600 C CG2 . ILE A 1 322 ? 0.744   -23.264 -11.704 1.00 61.97 322 A 1 
ATOM 2601 C CD1 . ILE A 1 322 ? -0.847  -23.596 -14.425 1.00 56.82 322 A 1 
ATOM 2602 N N   . LEU A 1 323 ? 1.862   -19.854 -11.093 1.00 57.78 323 A 1 
ATOM 2603 C CA  . LEU A 1 323 ? 2.964   -19.414 -10.231 1.00 57.10 323 A 1 
ATOM 2604 C C   . LEU A 1 323 ? 2.476   -18.480 -9.116  1.00 57.54 323 A 1 
ATOM 2605 O O   . LEU A 1 323 ? 2.870   -18.650 -7.961  1.00 55.88 323 A 1 
ATOM 2606 C CB  . LEU A 1 323 ? 4.048   -18.729 -11.081 1.00 54.65 323 A 1 
ATOM 2607 C CG  . LEU A 1 323 ? 4.865   -19.689 -11.971 1.00 48.97 323 A 1 
ATOM 2608 C CD1 . LEU A 1 323 ? 5.788   -18.872 -12.872 1.00 46.48 323 A 1 
ATOM 2609 C CD2 . LEU A 1 323 ? 5.728   -20.648 -11.145 1.00 46.11 323 A 1 
ATOM 2610 N N   . ASN A 1 324 ? 1.571   -17.554 -9.429  1.00 60.37 324 A 1 
ATOM 2611 C CA  . ASN A 1 324 ? 0.981   -16.659 -8.438  1.00 59.53 324 A 1 
ATOM 2612 C C   . ASN A 1 324 ? 0.128   -17.405 -7.407  1.00 59.69 324 A 1 
ATOM 2613 O O   . ASN A 1 324 ? 0.304   -17.190 -6.208  1.00 59.15 324 A 1 
ATOM 2614 C CB  . ASN A 1 324 ? 0.189   -15.555 -9.144  1.00 56.69 324 A 1 
ATOM 2615 C CG  . ASN A 1 324 ? 1.100   -14.423 -9.566  1.00 52.01 324 A 1 
ATOM 2616 O OD1 . ASN A 1 324 ? 1.651   -13.726 -8.737  1.00 49.34 324 A 1 
ATOM 2617 N ND2 . ASN A 1 324 ? 1.275   -14.189 -10.838 1.00 47.97 324 A 1 
ATOM 2618 N N   . ILE A 1 325 ? -0.738  -18.326 -7.840  1.00 63.25 325 A 1 
ATOM 2619 C CA  . ILE A 1 325 ? -1.496  -19.176 -6.903  1.00 63.25 325 A 1 
ATOM 2620 C C   . ILE A 1 325 ? -0.548  -19.972 -6.011  1.00 63.77 325 A 1 
ATOM 2621 O O   . ILE A 1 325 ? -0.713  -19.978 -4.794  1.00 61.18 325 A 1 
ATOM 2622 C CB  . ILE A 1 325 ? -2.457  -20.124 -7.652  1.00 60.88 325 A 1 
ATOM 2623 C CG1 . ILE A 1 325 ? -3.653  -19.303 -8.168  1.00 56.50 325 A 1 
ATOM 2624 C CG2 . ILE A 1 325 ? -2.940  -21.271 -6.744  1.00 55.55 325 A 1 
ATOM 2625 C CD1 . ILE A 1 325 ? -4.691  -20.162 -8.885  1.00 51.78 325 A 1 
ATOM 2626 N N   . ASN A 1 326 ? 0.457   -20.615 -6.591  1.00 61.03 326 A 1 
ATOM 2627 C CA  . ASN A 1 326 ? 1.406   -21.423 -5.837  1.00 59.66 326 A 1 
ATOM 2628 C C   . ASN A 1 326 ? 2.134   -20.580 -4.777  1.00 60.97 326 A 1 
ATOM 2629 O O   . ASN A 1 326 ? 2.245   -20.986 -3.624  1.00 60.71 326 A 1 
ATOM 2630 C CB  . ASN A 1 326 ? 2.363   -22.093 -6.835  1.00 56.93 326 A 1 
ATOM 2631 C CG  . ASN A 1 326 ? 3.251   -23.141 -6.189  1.00 50.59 326 A 1 
ATOM 2632 O OD1 . ASN A 1 326 ? 3.030   -23.612 -5.093  1.00 47.64 326 A 1 
ATOM 2633 N ND2 . ASN A 1 326 ? 4.290   -23.564 -6.867  1.00 45.80 326 A 1 
ATOM 2634 N N   . SER A 1 327 ? 2.546   -19.362 -5.129  1.00 59.31 327 A 1 
ATOM 2635 C CA  . SER A 1 327 ? 3.187   -18.447 -4.180  1.00 58.44 327 A 1 
ATOM 2636 C C   . SER A 1 327 ? 2.286   -18.078 -2.991  1.00 59.46 327 A 1 
ATOM 2637 O O   . SER A 1 327 ? 2.783   -17.995 -1.866  1.00 57.45 327 A 1 
ATOM 2638 C CB  . SER A 1 327 ? 3.695   -17.198 -4.905  1.00 55.34 327 A 1 
ATOM 2639 O OG  . SER A 1 327 ? 2.663   -16.298 -5.238  1.00 50.87 327 A 1 
ATOM 2640 N N   . ARG A 1 328 ? 0.973   -17.942 -3.205  1.00 60.90 328 A 1 
ATOM 2641 C CA  . ARG A 1 328 ? -0.017  -17.668 -2.147  1.00 60.36 328 A 1 
ATOM 2642 C C   . ARG A 1 328 ? -0.302  -18.899 -1.290  1.00 60.85 328 A 1 
ATOM 2643 O O   . ARG A 1 328 ? -0.348  -18.792 -0.070  1.00 60.45 328 A 1 
ATOM 2644 C CB  . ARG A 1 328 ? -1.310  -17.111 -2.755  1.00 57.41 328 A 1 
ATOM 2645 C CG  . ARG A 1 328 ? -1.108  -15.701 -3.329  1.00 54.04 328 A 1 
ATOM 2646 C CD  . ARG A 1 328 ? -2.422  -15.171 -3.905  1.00 53.09 328 A 1 
ATOM 2647 N NE  . ARG A 1 328 ? -2.231  -13.839 -4.511  1.00 50.03 328 A 1 
ATOM 2648 C CZ  . ARG A 1 328 ? -3.189  -13.003 -4.864  1.00 46.47 328 A 1 
ATOM 2649 N NH1 . ARG A 1 328 ? -4.451  -13.285 -4.714  1.00 45.12 328 A 1 
ATOM 2650 N NH2 . ARG A 1 328 ? -2.890  -11.847 -5.379  1.00 44.08 328 A 1 
ATOM 2651 N N   . ILE A 1 329 ? -0.408  -20.080 -1.900  1.00 64.01 329 A 1 
ATOM 2652 C CA  . ILE A 1 329 ? -0.642  -21.346 -1.186  1.00 64.03 329 A 1 
ATOM 2653 C C   . ILE A 1 329 ? 0.541   -21.718 -0.278  1.00 64.25 329 A 1 
ATOM 2654 O O   . ILE A 1 329 ? 0.339   -22.301 0.781   1.00 61.10 329 A 1 
ATOM 2655 C CB  . ILE A 1 329 ? -0.972  -22.476 -2.190  1.00 62.27 329 A 1 
ATOM 2656 C CG1 . ILE A 1 329 ? -2.345  -22.210 -2.847  1.00 57.91 329 A 1 
ATOM 2657 C CG2 . ILE A 1 329 ? -0.977  -23.861 -1.516  1.00 58.63 329 A 1 
ATOM 2658 C CD1 . ILE A 1 329 ? -2.675  -23.156 -4.007  1.00 54.09 329 A 1 
ATOM 2659 N N   . MET A 1 330 ? 1.769   -21.353 -0.659  1.00 60.91 330 A 1 
ATOM 2660 C CA  . MET A 1 330 ? 2.973   -21.657 0.128   1.00 61.16 330 A 1 
ATOM 2661 C C   . MET A 1 330 ? 3.026   -20.987 1.511   1.00 62.73 330 A 1 
ATOM 2662 O O   . MET A 1 330 ? 3.956   -21.289 2.260   1.00 60.32 330 A 1 
ATOM 2663 C CB  . MET A 1 330 ? 4.236   -21.308 -0.678  1.00 57.87 330 A 1 
ATOM 2664 C CG  . MET A 1 330 ? 4.583   -22.391 -1.706  1.00 52.11 330 A 1 
ATOM 2665 S SD  . MET A 1 330 ? 6.183   -22.134 -2.536  1.00 47.01 330 A 1 
ATOM 2666 C CE  . MET A 1 330 ? 5.759   -20.760 -3.633  1.00 42.46 330 A 1 
ATOM 2667 N N   . LYS A 1 331 ? 2.089   -20.080 1.855   1.00 68.37 331 A 1 
ATOM 2668 C CA  . LYS A 1 331 ? 2.001   -19.383 3.159   1.00 69.21 331 A 1 
ATOM 2669 C C   . LYS A 1 331 ? 3.357   -18.876 3.683   1.00 72.15 331 A 1 
ATOM 2670 O O   . LYS A 1 331 ? 3.712   -19.051 4.848   1.00 67.16 331 A 1 
ATOM 2671 C CB  . LYS A 1 331 ? 1.279   -20.260 4.194   1.00 62.81 331 A 1 
ATOM 2672 C CG  . LYS A 1 331 ? -0.154  -20.609 3.785   1.00 57.51 331 A 1 
ATOM 2673 C CD  . LYS A 1 331 ? -0.871  -21.237 4.979   1.00 55.51 331 A 1 
ATOM 2674 C CE  . LYS A 1 331 ? -2.342  -21.500 4.642   1.00 49.34 331 A 1 
ATOM 2675 N NZ  . LYS A 1 331 ? -3.199  -21.178 5.799   1.00 43.12 331 A 1 
ATOM 2676 N N   . ARG A 1 332 ? 4.157   -18.279 2.806   1.00 71.80 332 A 1 
ATOM 2677 C CA  . ARG A 1 332 ? 5.464   -17.735 3.191   1.00 72.77 332 A 1 
ATOM 2678 C C   . ARG A 1 332 ? 5.265   -16.488 4.050   1.00 75.59 332 A 1 
ATOM 2679 O O   . ARG A 1 332 ? 4.407   -15.672 3.703   1.00 73.78 332 A 1 
ATOM 2680 C CB  . ARG A 1 332 ? 6.316   -17.426 1.959   1.00 70.41 332 A 1 
ATOM 2681 C CG  . ARG A 1 332 ? 6.722   -18.711 1.226   1.00 67.42 332 A 1 
ATOM 2682 C CD  . ARG A 1 332 ? 7.599   -18.374 0.021   1.00 66.25 332 A 1 
ATOM 2683 N NE  . ARG A 1 332 ? 7.995   -19.600 -0.698  1.00 58.67 332 A 1 
ATOM 2684 C CZ  . ARG A 1 332 ? 8.827   -19.676 -1.724  1.00 53.41 332 A 1 
ATOM 2685 N NH1 . ARG A 1 332 ? 9.405   -18.622 -2.223  1.00 49.79 332 A 1 
ATOM 2686 N NH2 . ARG A 1 332 ? 9.088   -20.829 -2.269  1.00 46.71 332 A 1 
ATOM 2687 N N   . PRO A 1 333 ? 6.065   -16.293 5.112   1.00 77.83 333 A 1 
ATOM 2688 C CA  . PRO A 1 333 ? 5.989   -15.063 5.887   1.00 78.42 333 A 1 
ATOM 2689 C C   . PRO A 1 333 ? 6.337   -13.862 5.002   1.00 79.87 333 A 1 
ATOM 2690 O O   . PRO A 1 333 ? 7.211   -13.954 4.133   1.00 77.60 333 A 1 
ATOM 2691 C CB  . PRO A 1 333 ? 6.979   -15.249 7.039   1.00 76.08 333 A 1 
ATOM 2692 C CG  . PRO A 1 333 ? 8.023   -16.206 6.461   1.00 75.32 333 A 1 
ATOM 2693 C CD  . PRO A 1 333 ? 7.189   -17.111 5.558   1.00 80.69 333 A 1 
ATOM 2694 N N   . LEU A 1 334 ? 5.684   -12.726 5.251   1.00 77.43 334 A 1 
ATOM 2695 C CA  . LEU A 1 334 ? 5.934   -11.481 4.511   1.00 77.23 334 A 1 
ATOM 2696 C C   . LEU A 1 334 ? 7.397   -11.043 4.614   1.00 79.68 334 A 1 
ATOM 2697 O O   . LEU A 1 334 ? 7.998   -10.601 3.631   1.00 77.48 334 A 1 
ATOM 2698 C CB  . LEU A 1 334 ? 5.019   -10.372 5.059   1.00 74.08 334 A 1 
ATOM 2699 C CG  . LEU A 1 334 ? 3.514   -10.587 4.816   1.00 70.93 334 A 1 
ATOM 2700 C CD1 . LEU A 1 334 ? 2.729   -9.418  5.414   1.00 67.91 334 A 1 
ATOM 2701 C CD2 . LEU A 1 334 ? 3.197   -10.677 3.325   1.00 68.62 334 A 1 
ATOM 2702 N N   . VAL A 1 335 ? 7.953   -11.179 5.818   1.00 83.44 335 A 1 
ATOM 2703 C CA  . VAL A 1 335 ? 9.310   -10.780 6.188   1.00 83.71 335 A 1 
ATOM 2704 C C   . VAL A 1 335 ? 9.874   -11.792 7.186   1.00 84.60 335 A 1 
ATOM 2705 O O   . VAL A 1 335 ? 9.148   -12.325 8.019   1.00 83.68 335 A 1 
ATOM 2706 C CB  . VAL A 1 335 ? 9.288   -9.354  6.780   1.00 80.46 335 A 1 
ATOM 2707 C CG1 . VAL A 1 335 ? 10.602  -8.949  7.444   1.00 73.90 335 A 1 
ATOM 2708 C CG2 . VAL A 1 335 ? 8.992   -8.319  5.686   1.00 78.94 335 A 1 
ATOM 2709 N N   . VAL A 1 336 ? 11.175  -12.009 7.122   1.00 79.76 336 A 1 
ATOM 2710 C CA  . VAL A 1 336 ? 11.963  -12.618 8.198   1.00 79.28 336 A 1 
ATOM 2711 C C   . VAL A 1 336 ? 12.837  -11.520 8.785   1.00 78.15 336 A 1 
ATOM 2712 O O   . VAL A 1 336 ? 13.604  -10.878 8.059   1.00 79.16 336 A 1 
ATOM 2713 C CB  . VAL A 1 336 ? 12.796  -13.808 7.696   1.00 79.04 336 A 1 
ATOM 2714 C CG1 . VAL A 1 336 ? 13.615  -14.439 8.825   1.00 74.39 336 A 1 
ATOM 2715 C CG2 . VAL A 1 336 ? 11.896  -14.899 7.091   1.00 78.87 336 A 1 
ATOM 2716 N N   . GLU A 1 337 ? 12.687  -11.272 10.083  1.00 78.04 337 A 1 
ATOM 2717 C CA  . GLU A 1 337 ? 13.462  -10.260 10.790  1.00 78.20 337 A 1 
ATOM 2718 C C   . GLU A 1 337 ? 14.849  -10.793 11.144  1.00 78.81 337 A 1 
ATOM 2719 O O   . GLU A 1 337 ? 14.996  -11.927 11.595  1.00 81.41 337 A 1 
ATOM 2720 C CB  . GLU A 1 337 ? 12.736  -9.813  12.055  1.00 79.00 337 A 1 
ATOM 2721 C CG  . GLU A 1 337 ? 11.375  -9.175  11.762  1.00 74.55 337 A 1 
ATOM 2722 C CD  . GLU A 1 337 ? 10.683  -8.680  13.029  1.00 77.79 337 A 1 
ATOM 2723 O OE1 . GLU A 1 337 ? 9.473   -8.386  12.984  1.00 68.90 337 A 1 
ATOM 2724 O OE2 . GLU A 1 337 ? 11.325  -8.587  14.104  1.00 77.75 337 A 1 
ATOM 2725 N N   . GLU A 1 338 ? 15.864  -9.963  10.976  1.00 83.80 338 A 1 
ATOM 2726 C CA  . GLU A 1 338 ? 17.214  -10.196 11.488  1.00 84.46 338 A 1 
ATOM 2727 C C   . GLU A 1 338 ? 17.349  -9.607  12.898  1.00 85.40 338 A 1 
ATOM 2728 O O   . GLU A 1 338 ? 17.921  -10.218 13.796  1.00 83.56 338 A 1 
ATOM 2729 C CB  . GLU A 1 338 ? 18.209  -9.522  10.528  1.00 85.05 338 A 1 
ATOM 2730 C CG  . GLU A 1 338 ? 19.692  -9.780  10.854  1.00 79.88 338 A 1 
ATOM 2731 C CD  . GLU A 1 338 ? 20.593  -8.837  10.028  1.00 79.81 338 A 1 
ATOM 2732 O OE1 . GLU A 1 338 ? 21.538  -8.250  10.597  1.00 69.87 338 A 1 
ATOM 2733 O OE2 . GLU A 1 338 ? 20.277  -8.537  8.860   1.00 78.06 338 A 1 
ATOM 2734 N N   . ARG A 1 339 ? 16.807  -8.391  13.094  1.00 85.55 339 A 1 
ATOM 2735 C CA  . ARG A 1 339 ? 16.924  -7.639  14.345  1.00 87.34 339 A 1 
ATOM 2736 C C   . ARG A 1 339 ? 15.794  -6.626  14.470  1.00 88.21 339 A 1 
ATOM 2737 O O   . ARG A 1 339 ? 15.404  -5.999  13.489  1.00 86.83 339 A 1 
ATOM 2738 C CB  . ARG A 1 339 ? 18.298  -6.951  14.372  1.00 87.78 339 A 1 
ATOM 2739 C CG  . ARG A 1 339 ? 18.572  -6.200  15.679  1.00 84.91 339 A 1 
ATOM 2740 C CD  . ARG A 1 339 ? 19.961  -5.563  15.647  1.00 84.46 339 A 1 
ATOM 2741 N NE  . ARG A 1 339 ? 20.215  -4.791  16.873  1.00 74.57 339 A 1 
ATOM 2742 C CZ  . ARG A 1 339 ? 21.272  -4.045  17.126  1.00 70.08 339 A 1 
ATOM 2743 N NH1 . ARG A 1 339 ? 22.239  -3.918  16.261  1.00 65.75 339 A 1 
ATOM 2744 N NH2 . ARG A 1 339 ? 21.371  -3.413  18.260  1.00 61.92 339 A 1 
ATOM 2745 N N   . ARG A 1 340 ? 15.351  -6.375  15.712  1.00 79.68 340 A 1 
ATOM 2746 C CA  . ARG A 1 340 ? 14.452  -5.264  16.066  1.00 82.21 340 A 1 
ATOM 2747 C C   . ARG A 1 340 ? 15.031  -4.410  17.199  1.00 83.48 340 A 1 
ATOM 2748 O O   . ARG A 1 340 ? 15.821  -4.898  18.003  1.00 83.89 340 A 1 
ATOM 2749 C CB  . ARG A 1 340 ? 13.030  -5.796  16.355  1.00 80.22 340 A 1 
ATOM 2750 C CG  . ARG A 1 340 ? 12.989  -6.931  17.384  1.00 75.81 340 A 1 
ATOM 2751 C CD  . ARG A 1 340 ? 11.553  -7.339  17.754  1.00 80.31 340 A 1 
ATOM 2752 N NE  . ARG A 1 340 ? 10.723  -7.763  16.597  1.00 75.15 340 A 1 
ATOM 2753 C CZ  . ARG A 1 340 ? 9.410   -7.951  16.611  1.00 76.91 340 A 1 
ATOM 2754 N NH1 . ARG A 1 340 ? 8.693   -7.837  17.681  1.00 69.65 340 A 1 
ATOM 2755 N NH2 . ARG A 1 340 ? 8.767   -8.254  15.529  1.00 65.09 340 A 1 
ATOM 2756 N N   . ILE A 1 341 ? 14.677  -3.124  17.247  1.00 87.80 341 A 1 
ATOM 2757 C CA  . ILE A 1 341 ? 15.126  -2.153  18.258  1.00 89.26 341 A 1 
ATOM 2758 C C   . ILE A 1 341 ? 13.910  -1.408  18.816  1.00 90.27 341 A 1 
ATOM 2759 O O   . ILE A 1 341 ? 13.037  -0.993  18.058  1.00 89.91 341 A 1 
ATOM 2760 C CB  . ILE A 1 341 ? 16.174  -1.165  17.677  1.00 90.00 341 A 1 
ATOM 2761 C CG1 . ILE A 1 341 ? 17.397  -1.905  17.084  1.00 85.60 341 A 1 
ATOM 2762 C CG2 . ILE A 1 341 ? 16.634  -0.166  18.757  1.00 86.10 341 A 1 
ATOM 2763 C CD1 . ILE A 1 341 ? 18.458  -0.983  16.462  1.00 82.84 341 A 1 
ATOM 2764 N N   . ASN A 1 342 ? 13.886  -1.204  20.145  1.00 85.43 342 A 1 
ATOM 2765 C CA  . ASN A 1 342 ? 12.854  -0.464  20.888  1.00 85.74 342 A 1 
ATOM 2766 C C   . ASN A 1 342 ? 11.431  -1.053  20.787  1.00 86.84 342 A 1 
ATOM 2767 O O   . ASN A 1 342 ? 10.458  -0.329  20.989  1.00 83.96 342 A 1 
ATOM 2768 C CB  . ASN A 1 342 ? 12.887  1.035   20.537  1.00 83.60 342 A 1 
ATOM 2769 C CG  . ASN A 1 342 ? 14.180  1.754   20.868  1.00 78.47 342 A 1 
ATOM 2770 O OD1 . ASN A 1 342 ? 14.994  1.345   21.689  1.00 74.00 342 A 1 
ATOM 2771 N ND2 . ASN A 1 342 ? 14.377  2.894   20.246  1.00 72.63 342 A 1 
ATOM 2772 N N   . PHE A 1 343 ? 11.299  -2.322  20.502  1.00 88.25 343 A 1 
ATOM 2773 C CA  . PHE A 1 343 ? 10.053  -3.052  20.730  1.00 85.24 343 A 1 
ATOM 2774 C C   . PHE A 1 343 ? 10.080  -3.633  22.141  1.00 83.87 343 A 1 
ATOM 2775 O O   . PHE A 1 343 ? 11.146  -4.027  22.617  1.00 77.06 343 A 1 
ATOM 2776 C CB  . PHE A 1 343 ? 9.862   -4.137  19.667  1.00 83.91 343 A 1 
ATOM 2777 C CG  . PHE A 1 343 ? 9.534   -3.566  18.300  1.00 84.20 343 A 1 
ATOM 2778 C CD1 . PHE A 1 343 ? 8.193   -3.446  17.887  1.00 78.69 343 A 1 
ATOM 2779 C CD2 . PHE A 1 343 ? 10.566  -3.115  17.456  1.00 78.35 343 A 1 
ATOM 2780 C CE1 . PHE A 1 343 ? 7.889   -2.888  16.634  1.00 76.10 343 A 1 
ATOM 2781 C CE2 . PHE A 1 343 ? 10.258  -2.548  16.204  1.00 80.53 343 A 1 
ATOM 2782 C CZ  . PHE A 1 343 ? 8.920   -2.436  15.794  1.00 86.36 343 A 1 
ATOM 2783 N N   . ASP A 1 344 ? 8.924   -3.656  22.799  1.00 77.15 344 A 1 
ATOM 2784 C CA  . ASP A 1 344 ? 8.776   -4.384  24.056  1.00 72.48 344 A 1 
ATOM 2785 C C   . ASP A 1 344 ? 9.108   -5.858  23.788  1.00 68.91 344 A 1 
ATOM 2786 O O   . ASP A 1 344 ? 8.693   -6.410  22.764  1.00 63.01 344 A 1 
ATOM 2787 C CB  . ASP A 1 344 ? 7.362   -4.178  24.629  1.00 68.29 344 A 1 
ATOM 2788 C CG  . ASP A 1 344 ? 7.040   -2.690  24.846  1.00 62.74 344 A 1 
ATOM 2789 O OD1 . ASP A 1 344 ? 7.916   -1.966  25.368  1.00 57.50 344 A 1 
ATOM 2790 O OD2 . ASP A 1 344 ? 5.948   -2.259  24.410  1.00 57.18 344 A 1 
ATOM 2791 N N   . GLU A 1 345 ? 9.928   -6.460  24.662  1.00 58.97 345 A 1 
ATOM 2792 C CA  . GLU A 1 345 ? 10.235  -7.886  24.516  1.00 57.95 345 A 1 
ATOM 2793 C C   . GLU A 1 345 ? 8.918   -8.668  24.538  1.00 56.92 345 A 1 
ATOM 2794 O O   . GLU A 1 345 ? 8.049   -8.372  25.366  1.00 51.08 345 A 1 
ATOM 2795 C CB  . GLU A 1 345 ? 11.203  -8.389  25.605  1.00 50.90 345 A 1 
ATOM 2796 C CG  . GLU A 1 345 ? 12.633  -7.850  25.395  1.00 42.73 345 A 1 
ATOM 2797 C CD  . GLU A 1 345 ? 13.687  -8.484  26.322  1.00 37.07 345 A 1 
ATOM 2798 O OE1 . GLU A 1 345 ? 14.890  -8.278  26.028  1.00 31.65 345 A 1 
ATOM 2799 O OE2 . GLU A 1 345 ? 13.311  -9.150  27.309  1.00 32.30 345 A 1 
ATOM 2800 N N   . PRO A 1 346 ? 8.708   -9.632  23.631  1.00 51.23 346 A 1 
ATOM 2801 C CA  . PRO A 1 346 ? 7.580   -10.530 23.771  1.00 51.68 346 A 1 
ATOM 2802 C C   . PRO A 1 346 ? 7.720   -11.190 25.143  1.00 51.58 346 A 1 
ATOM 2803 O O   . PRO A 1 346 ? 8.754   -11.793 25.434  1.00 48.65 346 A 1 
ATOM 2804 C CB  . PRO A 1 346 ? 7.673   -11.515 22.599  1.00 47.81 346 A 1 
ATOM 2805 C CG  . PRO A 1 346 ? 9.152   -11.494 22.213  1.00 47.34 346 A 1 
ATOM 2806 C CD  . PRO A 1 346 ? 9.618   -10.090 22.592  1.00 51.55 346 A 1 
ATOM 2807 N N   . SER A 1 347 ? 6.709   -11.017 26.009  1.00 37.90 347 A 1 
ATOM 2808 C CA  . SER A 1 347 ? 6.639   -11.790 27.250  1.00 38.63 347 A 1 
ATOM 2809 C C   . SER A 1 347 ? 6.826   -13.264 26.898  1.00 38.14 347 A 1 
ATOM 2810 O O   . SER A 1 347 ? 6.195   -13.706 25.935  1.00 36.06 347 A 1 
ATOM 2811 C CB  . SER A 1 347 ? 5.291   -11.583 27.944  1.00 35.23 347 A 1 
ATOM 2812 O OG  . SER A 1 347 ? 5.125   -10.213 28.272  1.00 31.36 347 A 1 
ATOM 2813 N N   . PRO A 1 348 ? 7.709   -13.980 27.619  1.00 27.67 348 A 1 
ATOM 2814 C CA  . PRO A 1 348 ? 8.065   -15.367 27.306  1.00 30.20 348 A 1 
ATOM 2815 C C   . PRO A 1 348 ? 6.871   -16.323 27.304  1.00 29.43 348 A 1 
ATOM 2816 O O   . PRO A 1 348 ? 5.900   -16.069 28.050  1.00 27.09 348 A 1 
ATOM 2817 C CB  . PRO A 1 348 ? 9.112   -15.769 28.347  1.00 26.42 348 A 1 
ATOM 2818 C CG  . PRO A 1 348 ? 8.843   -14.824 29.506  1.00 27.85 348 A 1 
ATOM 2819 C CD  . PRO A 1 348 ? 8.391   -13.545 28.819  1.00 35.27 348 A 1 
ATOM 2820 O OXT . PRO A 1 348 ? 6.998   -17.337 26.565  1.00 24.05 348 A 1 
#
