# 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_if09886
#
_entry.id if09886
#
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 LEU 2   
1 n ASN 3   
1 n GLU 4   
1 n LYS 5   
1 n ILE 6   
1 n LYS 7   
1 n GLY 8   
1 n ASN 9   
1 n ILE 10  
1 n MET 11  
1 n ALA 12  
1 n ILE 13  
1 n LEU 14  
1 n ALA 15  
1 n PHE 16  
1 n GLN 17  
1 n LYS 18  
1 n PRO 19  
1 n GLU 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n MET 24  
1 n LEU 25  
1 n ASN 26  
1 n ALA 27  
1 n ASP 28  
1 n ASN 29  
1 n ALA 30  
1 n PHE 31  
1 n SER 32  
1 n LYS 33  
1 n PHE 34  
1 n GLU 35  
1 n PHE 36  
1 n ARG 37  
1 n PRO 38  
1 n LEU 39  
1 n GLU 40  
1 n PRO 41  
1 n GLY 42  
1 n TYR 43  
1 n GLY 44  
1 n ILE 45  
1 n THR 46  
1 n ILE 47  
1 n GLY 48  
1 n ASN 49  
1 n ALA 50  
1 n LEU 51  
1 n ARG 52  
1 n ARG 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n SER 57  
1 n SER 58  
1 n LEU 59  
1 n GLU 60  
1 n GLY 61  
1 n TYR 62  
1 n ALA 63  
1 n ILE 64  
1 n THR 65  
1 n CYS 66  
1 n VAL 67  
1 n LYS 68  
1 n ILE 69  
1 n THR 70  
1 n GLY 71  
1 n VAL 72  
1 n ASP 73  
1 n HIS 74  
1 n GLU 75  
1 n PHE 76  
1 n THR 77  
1 n THR 78  
1 n ILE 79  
1 n PRO 80  
1 n GLY 81  
1 n VAL 82  
1 n ILE 83  
1 n GLU 84  
1 n ASN 85  
1 n VAL 86  
1 n VAL 87  
1 n GLU 88  
1 n PHE 89  
1 n ILE 90  
1 n LEU 91  
1 n ASN 92  
1 n LEU 93  
1 n LYS 94  
1 n LYS 95  
1 n ILE 96  
1 n ARG 97  
1 n PHE 98  
1 n LYS 99  
1 n LYS 100 
1 n ILE 101 
1 n VAL 102 
1 n ASP 103 
1 n GLY 104 
1 n ILE 105 
1 n ASP 106 
1 n SER 107 
1 n GLU 108 
1 n LYS 109 
1 n ILE 110 
1 n THR 111 
1 n VAL 112 
1 n VAL 113 
1 n ILE 114 
1 n THR 115 
1 n GLY 116 
1 n GLN 117 
1 n SER 118 
1 n GLU 119 
1 n LEU 120 
1 n THR 121 
1 n ALA 122 
1 n GLY 123 
1 n LEU 124 
1 n LEU 125 
1 n ASN 126 
1 n ASN 127 
1 n PHE 128 
1 n LEU 129 
1 n ASN 130 
1 n SER 131 
1 n PHE 132 
1 n GLU 133 
1 n ILE 134 
1 n LEU 135 
1 n ASN 136 
1 n PRO 137 
1 n ASP 138 
1 n GLN 139 
1 n LEU 140 
1 n ILE 141 
1 n CYS 142 
1 n ARG 143 
1 n MET 144 
1 n GLU 145 
1 n PRO 146 
1 n LYS 147 
1 n VAL 148 
1 n LYS 149 
1 n LEU 150 
1 n GLN 151 
1 n PHE 152 
1 n ASP 153 
1 n LEU 154 
1 n THR 155 
1 n ILE 156 
1 n LYS 157 
1 n LYS 158 
1 n GLY 159 
1 n ARG 160 
1 n GLY 161 
1 n TYR 162 
1 n VAL 163 
1 n PRO 164 
1 n ALA 165 
1 n GLU 166 
1 n GLU 167 
1 n ASN 168 
1 n ARG 169 
1 n PRO 170 
1 n ASP 171 
1 n GLU 172 
1 n THR 173 
1 n GLU 174 
1 n PHE 175 
1 n GLY 176 
1 n ALA 177 
1 n ILE 178 
1 n PRO 179 
1 n ILE 180 
1 n ASP 181 
1 n SER 182 
1 n ILE 183 
1 n HIS 184 
1 n THR 185 
1 n PRO 186 
1 n ILE 187 
1 n LYS 188 
1 n ASN 189 
1 n VAL 190 
1 n LYS 191 
1 n TRP 192 
1 n SER 193 
1 n VAL 194 
1 n GLU 195 
1 n ASN 196 
1 n TRP 197 
1 n ARG 198 
1 n VAL 199 
1 n GLU 200 
1 n GLN 201 
1 n LYS 202 
1 n THR 203 
1 n ASP 204 
1 n TYR 205 
1 n GLU 206 
1 n LYS 207 
1 n LEU 208 
1 n VAL 209 
1 n LEU 210 
1 n GLU 211 
1 n ILE 212 
1 n SER 213 
1 n THR 214 
1 n ASP 215 
1 n GLY 216 
1 n SER 217 
1 n ILE 218 
1 n SER 219 
1 n PRO 220 
1 n LYS 221 
1 n ASP 222 
1 n ALA 223 
1 n LEU 224 
1 n LYS 225 
1 n GLU 226 
1 n ALA 227 
1 n ALA 228 
1 n ASN 229 
1 n ILE 230 
1 n LEU 231 
1 n ILE 232 
1 n ARG 233 
1 n HIS 234 
1 n PHE 235 
1 n MET 236 
1 n LEU 237 
1 n PHE 238 
1 n THR 239 
1 n ASP 240 
1 n GLU 241 
1 n ARG 242 
1 n LYS 243 
1 n ILE 244 
1 n ALA 245 
1 n GLU 246 
1 n GLU 247 
1 n PHE 248 
1 n GLU 249 
1 n ALA 250 
1 n LYS 251 
1 n ILE 252 
1 n ALA 253 
1 n ASN 254 
1 n GLU 255 
1 n ASN 256 
1 n ASN 257 
1 n TYR 258 
1 n ASP 259 
1 n GLU 260 
1 n ASP 261 
1 n ASP 262 
1 n ASP 263 
1 n THR 264 
1 n ARG 265 
1 n ILE 266 
1 n ARG 267 
1 n GLN 268 
1 n LEU 269 
1 n LEU 270 
1 n ASN 271 
1 n THR 272 
1 n LYS 273 
1 n LEU 274 
1 n ILE 275 
1 n ASP 276 
1 n LEU 277 
1 n ASP 278 
1 n LEU 279 
1 n SER 280 
1 n VAL 281 
1 n ARG 282 
1 n ALA 283 
1 n LEU 284 
1 n ASN 285 
1 n CYS 286 
1 n LEU 287 
1 n LYS 288 
1 n SER 289 
1 n SER 290 
1 n ASP 291 
1 n VAL 292 
1 n ASP 293 
1 n THR 294 
1 n LEU 295 
1 n ALA 296 
1 n SER 297 
1 n LEU 298 
1 n VAL 299 
1 n LYS 300 
1 n HIS 301 
1 n GLN 302 
1 n ARG 303 
1 n ALA 304 
1 n ASP 305 
1 n LEU 306 
1 n MET 307 
1 n LYS 308 
1 n PHE 309 
1 n ARG 310 
1 n ASN 311 
1 n PHE 312 
1 n GLY 313 
1 n LYS 314 
1 n LYS 315 
1 n SER 316 
1 n LEU 317 
1 n THR 318 
1 n GLU 319 
1 n LEU 320 
1 n ASP 321 
1 n GLU 322 
1 n LEU 323 
1 n LEU 324 
1 n ALA 325 
1 n LYS 326 
1 n HIS 327 
1 n ASN 328 
1 n LEU 329 
1 n SER 330 
1 n PHE 331 
1 n GLY 332 
1 n MET 333 
1 n ASP 334 
1 n ILE 335 
1 n THR 336 
1 n LYS 337 
1 n TYR 338 
1 n LYS 339 
1 n LEU 340 
1 n ASP 341 
1 n ILE 342 
1 n LYS 343 
1 n THR 344 
1 n GLU 345 
1 n LYS 346 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:31:37)"
_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 79.81
_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 LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n LEU . 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 ARG . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 21.784  41.554  1.237   1.00 24.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 21.825  40.937  2.592   1.00 33.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 20.634  39.996  2.870   1.00 34.87 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 20.623  39.335  3.890   1.00 33.64 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.078  41.987  3.700   1.00 31.86 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 22.432  41.380  5.053   1.00 26.94 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 23.259  42.899  3.307   1.00 30.29 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 19.678  39.821  1.945   1.00 23.06 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 18.544  38.884  2.122   1.00 28.75 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 18.660  37.546  1.346   1.00 28.97 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 17.791  36.702  1.481   1.00 28.91 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 17.211  39.616  1.836   1.00 27.93 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 16.158  39.393  2.939   1.00 26.08 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 16.374  40.376  4.096   1.00 24.44 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 14.749  39.600  2.391   1.00 27.96 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? 19.734  37.313  0.576   1.00 26.00 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? 19.893  36.124  -0.287  1.00 31.20 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? 20.927  35.087  0.199   1.00 30.45 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? 21.195  34.127  -0.511  1.00 30.18 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? 20.119  36.570  -1.751  1.00 31.04 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? 18.835  36.669  -2.557  1.00 27.65 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? 17.752  36.373  -2.104  1.00 26.21 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? 18.918  37.089  -3.797  1.00 27.64 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 21.474  35.214  1.411   1.00 23.94 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 22.489  34.272  1.932   1.00 28.32 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 21.991  33.329  3.040   1.00 27.96 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 22.721  32.425  3.432   1.00 27.51 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 23.757  35.030  2.346   1.00 29.26 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 24.654  35.286  1.125   1.00 27.39 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 25.960  35.995  1.488   1.00 25.37 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 26.954  35.748  0.769   1.00 23.32 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 25.937  36.794  2.448   1.00 27.47 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? 20.736  33.440  3.500   1.00 23.20 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? 20.201  32.597  4.593   1.00 29.31 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? 19.404  31.354  4.159   1.00 28.75 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? 18.875  30.667  5.022   1.00 28.09 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? 19.464  33.459  5.632   1.00 28.68 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? 20.448  34.065  6.647   1.00 26.17 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? 19.697  34.748  7.801   1.00 24.78 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? 20.687  35.228  8.871   1.00 21.90 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? 19.991  35.788  10.059  1.00 20.40 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 19.349  31.015  2.859   1.00 23.51 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 18.633  29.816  2.353   1.00 26.64 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 19.598  28.667  1.976   1.00 27.22 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 19.182  27.616  1.510   1.00 26.19 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 17.599  30.216  1.260   1.00 25.52 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 16.618  31.278  1.830   1.00 22.96 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 16.782  29.020  0.726   1.00 23.99 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 15.602  31.839  0.826   1.00 22.38 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? 20.903  28.804  2.226   1.00 23.59 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? 21.909  27.755  1.931   1.00 26.63 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? 22.225  26.795  3.091   1.00 26.95 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? 23.167  26.018  2.981   1.00 26.43 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? 23.169  28.382  1.317   1.00 26.06 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? 23.022  28.545  -0.202  1.00 23.86 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? 24.340  29.029  -0.815  1.00 21.85 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? 24.235  29.101  -2.340  1.00 20.54 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? 25.504  29.573  -2.946  1.00 19.51 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 21.465  26.803  4.168   1.00 25.15 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 21.749  26.006  5.360   1.00 27.64 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 20.633  25.033  5.721   1.00 28.63 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 20.018  25.220  6.750   1.00 27.53 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? 20.349  24.053  4.870   1.00 23.99 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? 19.760  22.745  5.217   1.00 26.63 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? 19.685  21.851  3.968   1.00 26.89 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? 18.651  21.321  3.591   1.00 26.19 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? 18.402  22.857  5.960   1.00 26.17 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? 18.531  22.731  7.478   1.00 23.85 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? 19.604  22.570  8.040   1.00 21.61 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? 17.435  22.783  8.195   1.00 21.89 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? 20.814  21.706  3.272   1.00 22.97 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? 20.982  20.545  2.400   1.00 25.73 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? 21.264  19.400  3.367   1.00 26.92 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? 22.365  19.310  3.909   1.00 26.51 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? 22.093  20.774  1.346   1.00 24.80 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? 21.691  21.944  0.415   1.00 21.75 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? 22.330  19.489  0.532   1.00 22.00 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? 22.798  22.376  -0.559  1.00 19.48 10  A 1 
ATOM 79   N N   . MET A 1 11  ? 20.221  18.562  3.647   1.00 21.67 11  A 1 
ATOM 80   C CA  . MET A 1 11  ? 20.403  17.246  4.252   1.00 24.17 11  A 1 
ATOM 81   C C   . MET A 1 11  ? 21.647  16.622  3.637   1.00 25.76 11  A 1 
ATOM 82   O O   . MET A 1 11  ? 21.769  16.568  2.411   1.00 26.58 11  A 1 
ATOM 83   C CB  . MET A 1 11  ? 19.193  16.339  3.965   1.00 24.19 11  A 1 
ATOM 84   C CG  . MET A 1 11  ? 17.986  16.633  4.858   1.00 20.84 11  A 1 
ATOM 85   S SD  . MET A 1 11  ? 16.478  15.750  4.356   1.00 18.64 11  A 1 
ATOM 86   C CE  . MET A 1 11  ? 16.809  14.076  4.953   1.00 17.03 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 22.580  16.182  4.482   1.00 24.51 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 23.729  15.404  4.060   1.00 26.24 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 23.202  14.093  3.465   1.00 27.54 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 23.058  13.089  4.153   1.00 27.35 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 24.668  15.207  5.258   1.00 25.17 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? 22.842  14.127  2.178   1.00 27.22 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? 22.698  12.928  1.372   1.00 27.82 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? 24.083  12.298  1.453   1.00 28.58 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? 25.040  12.852  0.906   1.00 28.33 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? 22.265  13.260  -0.076  1.00 27.01 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? 20.890  13.973  -0.084  1.00 24.55 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? 22.211  11.973  -0.919  1.00 25.70 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? 20.459  14.499  -1.465  1.00 23.47 13  A 1 
ATOM 100  N N   . LEU A 1 14  ? 24.188  11.202  2.222   1.00 28.48 14  A 1 
ATOM 101  C CA  . LEU A 1 14  ? 25.357  10.332  2.212   1.00 28.92 14  A 1 
ATOM 102  C C   . LEU A 1 14  ? 25.808  10.227  0.758   1.00 29.78 14  A 1 
ATOM 103  O O   . LEU A 1 14  ? 25.000  9.914   -0.119  1.00 28.69 14  A 1 
ATOM 104  C CB  . LEU A 1 14  ? 24.963  8.953   2.775   1.00 27.30 14  A 1 
ATOM 105  C CG  . LEU A 1 14  ? 25.032  8.886   4.317   1.00 24.61 14  A 1 
ATOM 106  C CD1 . LEU A 1 14  ? 24.036  7.864   4.862   1.00 22.00 14  A 1 
ATOM 107  C CD2 . LEU A 1 14  ? 26.434  8.478   4.774   1.00 23.35 14  A 1 
ATOM 108  N N   . ALA A 1 15  ? 27.063  10.569  0.500   1.00 31.58 15  A 1 
ATOM 109  C CA  . ALA A 1 15  ? 27.648  10.493  -0.825  1.00 31.19 15  A 1 
ATOM 110  C C   . ALA A 1 15  ? 27.738  9.011   -1.212  1.00 31.53 15  A 1 
ATOM 111  O O   . ALA A 1 15  ? 28.780  8.383   -1.080  1.00 30.75 15  A 1 
ATOM 112  C CB  . ALA A 1 15  ? 28.999  11.221  -0.819  1.00 29.53 15  A 1 
ATOM 113  N N   . PHE A 1 16  ? 26.610  8.437   -1.636  1.00 41.85 16  A 1 
ATOM 114  C CA  . PHE A 1 16  ? 26.592  7.154   -2.304  1.00 42.14 16  A 1 
ATOM 115  C C   . PHE A 1 16  ? 27.537  7.293   -3.490  1.00 42.90 16  A 1 
ATOM 116  O O   . PHE A 1 16  ? 27.301  8.122   -4.375  1.00 41.31 16  A 1 
ATOM 117  C CB  . PHE A 1 16  ? 25.166  6.797   -2.752  1.00 39.30 16  A 1 
ATOM 118  C CG  . PHE A 1 16  ? 24.231  6.441   -1.612  1.00 36.04 16  A 1 
ATOM 119  C CD1 . PHE A 1 16  ? 24.249  5.141   -1.075  1.00 33.05 16  A 1 
ATOM 120  C CD2 . PHE A 1 16  ? 23.349  7.397   -1.082  1.00 32.80 16  A 1 
ATOM 121  C CE1 . PHE A 1 16  ? 23.394  4.802   -0.009  1.00 29.97 16  A 1 
ATOM 122  C CE2 . PHE A 1 16  ? 22.494  7.060   -0.014  1.00 30.15 16  A 1 
ATOM 123  C CZ  . PHE A 1 16  ? 22.518  5.762   0.523   1.00 29.48 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? 28.619  6.515   -3.495  1.00 45.34 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? 29.435  6.389   -4.689  1.00 46.59 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? 28.505  5.909   -5.798  1.00 48.93 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? 28.017  4.779   -5.787  1.00 46.60 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? 30.606  5.424   -4.476  1.00 42.90 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? 31.726  6.002   -3.592  1.00 39.20 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? 32.971  5.118   -3.600  1.00 36.09 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? 33.109  4.205   -4.393  1.00 34.32 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? 33.925  5.355   -2.737  1.00 31.91 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 28.179  6.812   -6.736  1.00 46.87 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 27.395  6.456   -7.913  1.00 48.51 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 28.198  5.389   -8.651  1.00 50.31 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 29.364  5.660   -8.937  1.00 47.04 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 27.152  7.680   -8.810  1.00 44.75 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 26.191  8.683   -8.157  1.00 40.13 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 25.961  9.888   -9.081  1.00 38.02 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 25.017  10.881  -8.401  1.00 34.28 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 24.836  12.108  -9.215  1.00 31.36 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? 27.620  4.212   -8.955  1.00 54.38 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? 28.312  3.273   -9.822  1.00 55.01 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? 28.655  4.014   -11.117 1.00 57.90 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? 27.768  4.544   -11.788 1.00 56.63 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? 27.346  2.096   -10.020 1.00 51.42 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? 25.972  2.684   -9.713  1.00 49.30 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? 26.263  3.773   -8.686  1.00 50.82 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? 29.943  4.115   -11.431 1.00 58.50 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? 30.405  4.917   -12.578 1.00 59.71 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? 29.790  4.426   -13.891 1.00 61.29 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? 29.613  5.198   -14.836 1.00 56.73 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? 31.930  4.839   -12.703 1.00 55.42 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? 32.697  5.581   -11.597 1.00 49.69 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? 34.212  5.604   -11.890 1.00 45.66 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? 34.885  6.497   -11.340 1.00 42.55 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? 34.664  4.754   -12.697 1.00 41.76 20  A 1 
ATOM 158  N N   . LYS A 1 21  ? 29.429  3.139   -13.948 1.00 62.02 21  A 1 
ATOM 159  C CA  . LYS A 1 21  ? 28.857  2.508   -15.137 1.00 64.66 21  A 1 
ATOM 160  C C   . LYS A 1 21  ? 27.769  1.505   -14.753 1.00 68.15 21  A 1 
ATOM 161  O O   . LYS A 1 21  ? 28.035  0.487   -14.126 1.00 62.95 21  A 1 
ATOM 162  C CB  . LYS A 1 21  ? 29.979  1.874   -15.982 1.00 57.81 21  A 1 
ATOM 163  C CG  . LYS A 1 21  ? 30.974  2.939   -16.474 1.00 51.19 21  A 1 
ATOM 164  C CD  . LYS A 1 21  ? 32.084  2.382   -17.368 1.00 48.78 21  A 1 
ATOM 165  C CE  . LYS A 1 21  ? 33.007  3.557   -17.710 1.00 42.74 21  A 1 
ATOM 166  N NZ  . LYS A 1 21  ? 34.207  3.144   -18.474 1.00 38.05 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? 26.558  1.778   -15.223 1.00 65.74 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? 25.504  0.775   -15.410 1.00 66.69 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? 25.597  0.325   -16.862 1.00 69.81 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? 25.328  1.112   -17.770 1.00 67.90 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? 24.107  1.331   -15.082 1.00 62.38 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? 23.043  0.237   -15.231 1.00 55.61 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? 24.055  1.889   -13.654 1.00 57.15 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? 26.036  -0.909  -17.088 1.00 68.46 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? 26.232  -1.446  -18.434 1.00 68.54 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? 25.083  -2.407  -18.726 1.00 69.69 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? 24.871  -3.374  -18.003 1.00 69.19 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? 27.627  -2.096  -18.589 1.00 66.47 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? 28.747  -1.101  -18.185 1.00 62.19 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? 27.817  -2.562  -20.046 1.00 61.79 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? 30.160  -1.692  -18.222 1.00 57.18 23  A 1 
ATOM 182  N N   . MET A 1 24  ? 24.350  -2.140  -19.802 1.00 66.53 24  A 1 
ATOM 183  C CA  . MET A 1 24  ? 23.398  -3.097  -20.357 1.00 67.56 24  A 1 
ATOM 184  C C   . MET A 1 24  ? 24.154  -3.983  -21.351 1.00 69.22 24  A 1 
ATOM 185  O O   . MET A 1 24  ? 24.639  -3.481  -22.359 1.00 70.10 24  A 1 
ATOM 186  C CB  . MET A 1 24  ? 22.233  -2.329  -20.993 1.00 66.04 24  A 1 
ATOM 187  C CG  . MET A 1 24  ? 21.103  -3.258  -21.445 1.00 61.97 24  A 1 
ATOM 188  S SD  . MET A 1 24  ? 19.730  -2.389  -22.268 1.00 56.32 24  A 1 
ATOM 189  C CE  . MET A 1 24  ? 19.080  -1.405  -20.904 1.00 49.45 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? 24.310  -5.271  -21.024 1.00 74.11 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? 25.099  -6.206  -21.835 1.00 72.27 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? 24.293  -6.766  -23.013 1.00 73.04 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? 24.833  -6.900  -24.104 1.00 69.61 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? 25.632  -7.335  -20.937 1.00 71.03 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? 26.672  -6.888  -19.886 1.00 66.58 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? 26.969  -8.044  -18.935 1.00 62.18 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? 27.991  -6.450  -20.524 1.00 62.87 25  A 1 
ATOM 198  N N   . ASN A 1 26  ? 22.999  -7.056  -22.791 1.00 77.02 26  A 1 
ATOM 199  C CA  . ASN A 1 26  ? 22.057  -7.493  -23.821 1.00 76.02 26  A 1 
ATOM 200  C C   . ASN A 1 26  ? 20.738  -6.739  -23.641 1.00 75.58 26  A 1 
ATOM 201  O O   . ASN A 1 26  ? 20.256  -6.623  -22.508 1.00 69.53 26  A 1 
ATOM 202  C CB  . ASN A 1 26  ? 21.838  -9.014  -23.723 1.00 70.14 26  A 1 
ATOM 203  C CG  . ASN A 1 26  ? 23.018  -9.846  -24.201 1.00 60.83 26  A 1 
ATOM 204  O OD1 . ASN A 1 26  ? 23.839  -9.442  -24.994 1.00 55.09 26  A 1 
ATOM 205  N ND2 . ASN A 1 26  ? 23.128  -11.076 -23.747 1.00 55.67 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? 20.153  -6.252  -24.731 1.00 77.63 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? 18.875  -5.551  -24.731 1.00 75.16 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? 17.938  -6.200  -25.752 1.00 78.29 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? 18.029  -5.916  -26.941 1.00 72.28 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? 19.121  -4.061  -25.019 1.00 68.06 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? 17.061  -7.057  -25.273 1.00 83.79 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? 15.879  -7.530  -25.983 1.00 85.23 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? 14.626  -7.024  -25.250 1.00 87.07 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? 14.683  -6.669  -24.063 1.00 83.61 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? 15.938  -9.064  -26.104 1.00 81.63 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? 14.847  -9.664  -26.996 1.00 74.67 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? 14.161  -8.886  -27.693 1.00 67.71 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? 14.676  -10.898 -26.924 1.00 68.70 28  A 1 
ATOM 219  N N   . ASN A 1 29  ? 13.482  -6.973  -25.939 1.00 88.83 29  A 1 
ATOM 220  C CA  . ASN A 1 29  ? 12.216  -6.533  -25.358 1.00 89.46 29  A 1 
ATOM 221  C C   . ASN A 1 29  ? 11.731  -7.451  -24.225 1.00 91.84 29  A 1 
ATOM 222  O O   . ASN A 1 29  ? 11.029  -6.987  -23.335 1.00 89.40 29  A 1 
ATOM 223  C CB  . ASN A 1 29  ? 11.165  -6.428  -26.468 1.00 84.98 29  A 1 
ATOM 224  C CG  . ASN A 1 29  ? 11.353  -5.222  -27.370 1.00 76.46 29  A 1 
ATOM 225  O OD1 . ASN A 1 29  ? 12.043  -4.263  -27.068 1.00 67.85 29  A 1 
ATOM 226  N ND2 . ASN A 1 29  ? 10.709  -5.219  -28.512 1.00 67.41 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 12.118  -8.737  -24.243 1.00 92.68 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 11.702  -9.731  -23.253 1.00 93.97 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 12.807  -10.131 -22.257 1.00 95.31 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 12.502  -10.696 -21.206 1.00 93.33 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 11.167  -10.943 -24.012 1.00 91.91 30  A 1 
ATOM 232  N N   . PHE A 1 31  ? 14.082  -9.867  -22.552 1.00 95.18 31  A 1 
ATOM 233  C CA  . PHE A 1 31  ? 15.205  -10.256 -21.697 1.00 95.19 31  A 1 
ATOM 234  C C   . PHE A 1 31  ? 16.315  -9.208  -21.729 1.00 94.96 31  A 1 
ATOM 235  O O   . PHE A 1 31  ? 16.728  -8.745  -22.791 1.00 93.65 31  A 1 
ATOM 236  C CB  . PHE A 1 31  ? 15.746  -11.623 -22.126 1.00 94.69 31  A 1 
ATOM 237  C CG  . PHE A 1 31  ? 16.960  -12.066 -21.329 1.00 94.85 31  A 1 
ATOM 238  C CD1 . PHE A 1 31  ? 18.259  -11.858 -21.830 1.00 91.67 31  A 1 
ATOM 239  C CD2 . PHE A 1 31  ? 16.794  -12.657 -20.065 1.00 92.66 31  A 1 
ATOM 240  C CE1 . PHE A 1 31  ? 19.382  -12.243 -21.076 1.00 92.42 31  A 1 
ATOM 241  C CE2 . PHE A 1 31  ? 17.914  -13.046 -19.310 1.00 92.84 31  A 1 
ATOM 242  C CZ  . PHE A 1 31  ? 19.210  -12.840 -19.816 1.00 93.58 31  A 1 
ATOM 243  N N   . SER A 1 32  ? 16.853  -8.860  -20.571 1.00 94.86 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? 18.046  -8.022  -20.501 1.00 94.26 32  A 1 
ATOM 245  C C   . SER A 1 32  ? 18.926  -8.378  -19.318 1.00 94.73 32  A 1 
ATOM 246  O O   . SER A 1 32  ? 18.448  -8.749  -18.245 1.00 94.56 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? 17.696  -6.540  -20.458 1.00 93.04 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? 17.092  -6.138  -21.667 1.00 82.42 32  A 1 
ATOM 249  N N   . LYS A 1 33  ? 20.227  -8.204  -19.523 1.00 94.52 33  A 1 
ATOM 250  C CA  . LYS A 1 33  ? 21.268  -8.396  -18.514 1.00 94.60 33  A 1 
ATOM 251  C C   . LYS A 1 33  ? 21.934  -7.059  -18.206 1.00 94.19 33  A 1 
ATOM 252  O O   . LYS A 1 33  ? 22.455  -6.397  -19.106 1.00 92.87 33  A 1 
ATOM 253  C CB  . LYS A 1 33  ? 22.247  -9.463  -19.005 1.00 94.00 33  A 1 
ATOM 254  C CG  . LYS A 1 33  ? 23.313  -9.793  -17.959 1.00 91.77 33  A 1 
ATOM 255  C CD  . LYS A 1 33  ? 24.097  -11.035 -18.393 1.00 90.25 33  A 1 
ATOM 256  C CE  . LYS A 1 33  ? 25.099  -11.439 -17.310 1.00 84.16 33  A 1 
ATOM 257  N NZ  . LYS A 1 33  ? 25.273  -12.907 -17.280 1.00 79.53 33  A 1 
ATOM 258  N N   . PHE A 1 34  ? 21.914  -6.688  -16.939 1.00 94.02 34  A 1 
ATOM 259  C CA  . PHE A 1 34  ? 22.476  -5.445  -16.422 1.00 93.39 34  A 1 
ATOM 260  C C   . PHE A 1 34  ? 23.680  -5.745  -15.539 1.00 93.52 34  A 1 
ATOM 261  O O   . PHE A 1 34  ? 23.656  -6.682  -14.746 1.00 92.77 34  A 1 
ATOM 262  C CB  . PHE A 1 34  ? 21.411  -4.676  -15.638 1.00 93.24 34  A 1 
ATOM 263  C CG  . PHE A 1 34  ? 20.153  -4.378  -16.428 1.00 93.41 34  A 1 
ATOM 264  C CD1 . PHE A 1 34  ? 20.081  -3.224  -17.231 1.00 91.22 34  A 1 
ATOM 265  C CD2 . PHE A 1 34  ? 19.062  -5.261  -16.375 1.00 91.88 34  A 1 
ATOM 266  C CE1 . PHE A 1 34  ? 18.921  -2.952  -17.973 1.00 91.31 34  A 1 
ATOM 267  C CE2 . PHE A 1 34  ? 17.901  -4.994  -17.119 1.00 91.50 34  A 1 
ATOM 268  C CZ  . PHE A 1 34  ? 17.828  -3.839  -17.914 1.00 92.18 34  A 1 
ATOM 269  N N   . GLU A 1 35  ? 24.704  -4.919  -15.642 1.00 92.43 35  A 1 
ATOM 270  C CA  . GLU A 1 35  ? 25.890  -4.975  -14.798 1.00 91.78 35  A 1 
ATOM 271  C C   . GLU A 1 35  ? 26.092  -3.623  -14.108 1.00 91.39 35  A 1 
ATOM 272  O O   . GLU A 1 35  ? 26.146  -2.580  -14.763 1.00 89.38 35  A 1 
ATOM 273  C CB  . GLU A 1 35  ? 27.090  -5.384  -15.661 1.00 89.85 35  A 1 
ATOM 274  C CG  . GLU A 1 35  ? 28.345  -5.620  -14.820 1.00 81.06 35  A 1 
ATOM 275  C CD  . GLU A 1 35  ? 29.534  -6.082  -15.670 1.00 82.70 35  A 1 
ATOM 276  O OE1 . GLU A 1 35  ? 30.645  -5.568  -15.427 1.00 75.36 35  A 1 
ATOM 277  O OE2 . GLU A 1 35  ? 29.383  -6.961  -16.536 1.00 76.97 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? 26.203  -3.653  -12.780 1.00 91.75 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? 26.420  -2.482  -11.932 1.00 90.58 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? 27.790  -2.597  -11.267 1.00 90.17 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? 28.025  -3.533  -10.498 1.00 88.64 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? 25.315  -2.376  -10.874 1.00 89.74 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? 23.896  -2.362  -11.409 1.00 88.20 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? 23.234  -1.138  -11.613 1.00 82.81 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? 23.228  -3.566  -11.686 1.00 83.18 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? 21.915  -1.119  -12.090 1.00 80.53 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? 21.910  -3.548  -12.174 1.00 80.24 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? 21.250  -2.324  -12.372 1.00 81.30 36  A 1 
ATOM 289  N N   . ARG A 1 37  ? 28.686  -1.652  -11.544 1.00 88.74 37  A 1 
ATOM 290  C CA  . ARG A 1 37  ? 30.038  -1.617  -10.954 1.00 87.15 37  A 1 
ATOM 291  C C   . ARG A 1 37  ? 30.642  -0.211  -10.979 1.00 85.77 37  A 1 
ATOM 292  O O   . ARG A 1 37  ? 30.329  0.549   -11.894 1.00 81.27 37  A 1 
ATOM 293  C CB  . ARG A 1 37  ? 30.942  -2.622  -11.682 1.00 85.05 37  A 1 
ATOM 294  C CG  . ARG A 1 37  ? 31.223  -2.241  -13.146 1.00 81.55 37  A 1 
ATOM 295  C CD  . ARG A 1 37  ? 32.055  -3.316  -13.831 1.00 82.01 37  A 1 
ATOM 296  N NE  . ARG A 1 37  ? 32.572  -2.858  -15.137 1.00 76.93 37  A 1 
ATOM 297  C CZ  . ARG A 1 37  ? 32.956  -3.637  -16.134 1.00 74.21 37  A 1 
ATOM 298  N NH1 . ARG A 1 37  ? 32.843  -4.930  -16.100 1.00 68.26 37  A 1 
ATOM 299  N NH2 . ARG A 1 37  ? 33.474  -3.125  -17.204 1.00 66.28 37  A 1 
ATOM 300  N N   . PRO A 1 38  ? 31.577  0.088   -10.068 1.00 86.34 38  A 1 
ATOM 301  C CA  . PRO A 1 38  ? 31.877  -0.614  -8.821  1.00 85.80 38  A 1 
ATOM 302  C C   . PRO A 1 38  ? 30.810  -0.317  -7.757  1.00 86.50 38  A 1 
ATOM 303  O O   . PRO A 1 38  ? 30.242  0.776   -7.732  1.00 84.88 38  A 1 
ATOM 304  C CB  . PRO A 1 38  ? 33.258  -0.094  -8.408  1.00 82.90 38  A 1 
ATOM 305  C CG  . PRO A 1 38  ? 33.266  1.346   -8.923  1.00 78.60 38  A 1 
ATOM 306  C CD  . PRO A 1 38  ? 32.410  1.283   -10.183 1.00 82.73 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 30.531  -1.288  -6.888  1.00 86.84 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 29.677  -1.142  -5.708  1.00 87.63 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 30.500  -1.382  -4.442  1.00 87.08 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 31.389  -2.231  -4.429  1.00 86.16 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 28.490  -2.120  -5.776  1.00 88.53 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 27.513  -1.904  -6.946  1.00 88.43 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 26.455  -3.008  -6.936  1.00 85.44 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 26.789  -0.560  -6.856  1.00 85.73 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? 30.178  -0.661  -3.375  1.00 87.53 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? 30.761  -0.915  -2.055  1.00 87.22 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? 30.397  -2.330  -1.554  1.00 88.60 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? 29.311  -2.837  -1.882  1.00 87.88 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? 30.271  0.138   -1.054  1.00 85.05 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? 30.871  1.542   -1.277  1.00 78.88 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? 32.372  1.645   -0.951  1.00 76.25 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? 32.963  2.698   -1.295  1.00 68.84 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? 32.925  0.693   -0.370  1.00 67.72 40  A 1 
ATOM 324  N N   . PRO A 1 41  ? 31.246  -2.977  -0.728  1.00 88.61 41  A 1 
ATOM 325  C CA  . PRO A 1 41  ? 30.985  -4.307  -0.191  1.00 88.96 41  A 1 
ATOM 326  C C   . PRO A 1 41  ? 29.622  -4.407  0.514   1.00 90.07 41  A 1 
ATOM 327  O O   . PRO A 1 41  ? 29.262  -3.564  1.334   1.00 88.31 41  A 1 
ATOM 328  C CB  . PRO A 1 41  ? 32.147  -4.605  0.762   1.00 87.11 41  A 1 
ATOM 329  C CG  . PRO A 1 41  ? 33.292  -3.767  0.184   1.00 83.99 41  A 1 
ATOM 330  C CD  . PRO A 1 41  ? 32.575  -2.525  -0.336  1.00 86.87 41  A 1 
ATOM 331  N N   . GLY A 1 42  ? 28.849  -5.440  0.192   1.00 90.97 42  A 1 
ATOM 332  C CA  . GLY A 1 42  ? 27.498  -5.673  0.727   1.00 91.28 42  A 1 
ATOM 333  C C   . GLY A 1 42  ? 26.369  -4.947  -0.013  1.00 92.36 42  A 1 
ATOM 334  O O   . GLY A 1 42  ? 25.200  -5.328  0.120   1.00 91.07 42  A 1 
ATOM 335  N N   . TYR A 1 43  ? 26.662  -3.940  -0.837  1.00 91.16 43  A 1 
ATOM 336  C CA  . TYR A 1 43  ? 25.641  -3.227  -1.614  1.00 91.45 43  A 1 
ATOM 337  C C   . TYR A 1 43  ? 25.065  -4.088  -2.730  1.00 93.01 43  A 1 
ATOM 338  O O   . TYR A 1 43  ? 23.862  -4.014  -2.981  1.00 92.65 43  A 1 
ATOM 339  C CB  . TYR A 1 43  ? 26.186  -1.910  -2.189  1.00 89.72 43  A 1 
ATOM 340  C CG  . TYR A 1 43  ? 26.110  -0.746  -1.225  1.00 86.96 43  A 1 
ATOM 341  C CD1 . TYR A 1 43  ? 25.169  0.282   -1.444  1.00 80.20 43  A 1 
ATOM 342  C CD2 . TYR A 1 43  ? 26.947  -0.693  -0.099  1.00 78.85 43  A 1 
ATOM 343  C CE1 . TYR A 1 43  ? 25.081  1.364   -0.546  1.00 76.28 43  A 1 
ATOM 344  C CE2 . TYR A 1 43  ? 26.859  0.377   0.809   1.00 75.72 43  A 1 
ATOM 345  C CZ  . TYR A 1 43  ? 25.929  1.410   0.579   1.00 76.13 43  A 1 
ATOM 346  O OH  . TYR A 1 43  ? 25.853  2.458   1.450   1.00 74.10 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 25.861  -4.946  -3.367  1.00 92.15 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 25.402  -5.848  -4.421  1.00 93.08 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 24.266  -6.755  -3.951  1.00 94.87 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 23.207  -6.818  -4.589  1.00 95.01 44  A 1 
ATOM 351  N N   . ILE A 1 45  ? 24.417  -7.381  -2.779  1.00 95.81 45  A 1 
ATOM 352  C CA  . ILE A 1 45  ? 23.395  -8.250  -2.173  1.00 96.52 45  A 1 
ATOM 353  C C   . ILE A 1 45  ? 22.145  -7.444  -1.798  1.00 96.95 45  A 1 
ATOM 354  O O   . ILE A 1 45  ? 21.018  -7.858  -2.082  1.00 96.31 45  A 1 
ATOM 355  C CB  . ILE A 1 45  ? 23.983  -8.989  -0.947  1.00 95.96 45  A 1 
ATOM 356  C CG1 . ILE A 1 45  ? 25.160  -9.898  -1.385  1.00 90.10 45  A 1 
ATOM 357  C CG2 . ILE A 1 45  ? 22.899  -9.825  -0.233  1.00 89.56 45  A 1 
ATOM 358  C CD1 . ILE A 1 45  ? 25.928  -10.556 -0.231  1.00 80.57 45  A 1 
ATOM 359  N N   . THR A 1 46  ? 22.327  -6.270  -1.182  1.00 95.73 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? 21.223  -5.414  -0.723  1.00 95.50 46  A 1 
ATOM 361  C C   . THR A 1 46  ? 20.374  -4.923  -1.896  1.00 95.93 46  A 1 
ATOM 362  O O   . THR A 1 46  ? 19.157  -5.109  -1.904  1.00 95.33 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? 21.766  -4.230  0.091   1.00 94.53 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? 22.534  -4.725  1.165   1.00 91.25 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? 20.648  -3.378  0.689   1.00 91.14 46  A 1 
ATOM 366  N N   . ILE A 1 47  ? 21.008  -4.361  -2.917  1.00 94.40 47  A 1 
ATOM 367  C CA  . ILE A 1 47  ? 20.340  -3.844  -4.116  1.00 94.25 47  A 1 
ATOM 368  C C   . ILE A 1 47  ? 19.706  -4.986  -4.913  1.00 95.48 47  A 1 
ATOM 369  O O   . ILE A 1 47  ? 18.554  -4.872  -5.331  1.00 95.64 47  A 1 
ATOM 370  C CB  . ILE A 1 47  ? 21.340  -3.025  -4.967  1.00 92.65 47  A 1 
ATOM 371  C CG1 . ILE A 1 47  ? 21.797  -1.756  -4.201  1.00 89.90 47  A 1 
ATOM 372  C CG2 . ILE A 1 47  ? 20.722  -2.622  -6.321  1.00 89.77 47  A 1 
ATOM 373  C CD1 . ILE A 1 47  ? 22.986  -1.034  -4.850  1.00 83.07 47  A 1 
ATOM 374  N N   . GLY A 1 48  ? 20.410  -6.110  -5.096  1.00 95.46 48  A 1 
ATOM 375  C CA  . GLY A 1 48  ? 19.909  -7.273  -5.827  1.00 96.05 48  A 1 
ATOM 376  C C   . GLY A 1 48  ? 18.627  -7.840  -5.213  1.00 96.81 48  A 1 
ATOM 377  O O   . GLY A 1 48  ? 17.637  -8.048  -5.925  1.00 96.68 48  A 1 
ATOM 378  N N   . ASN A 1 49  ? 18.592  -8.025  -3.886  1.00 97.43 49  A 1 
ATOM 379  C CA  . ASN A 1 49  ? 17.398  -8.496  -3.178  1.00 97.46 49  A 1 
ATOM 380  C C   . ASN A 1 49  ? 16.241  -7.491  -3.227  1.00 97.61 49  A 1 
ATOM 381  O O   . ASN A 1 49  ? 15.100  -7.889  -3.482  1.00 96.94 49  A 1 
ATOM 382  C CB  . ASN A 1 49  ? 17.763  -8.820  -1.721  1.00 96.83 49  A 1 
ATOM 383  C CG  . ASN A 1 49  ? 18.381  -10.195 -1.574  1.00 92.22 49  A 1 
ATOM 384  O OD1 . ASN A 1 49  ? 17.959  -11.157 -2.197  1.00 82.65 49  A 1 
ATOM 385  N ND2 . ASN A 1 49  ? 19.360  -10.340 -0.720  1.00 83.30 49  A 1 
ATOM 386  N N   . ALA A 1 50  ? 16.516  -6.208  -3.009  1.00 97.05 50  A 1 
ATOM 387  C CA  . ALA A 1 50  ? 15.492  -5.164  -3.032  1.00 96.87 50  A 1 
ATOM 388  C C   . ALA A 1 50  ? 14.831  -5.059  -4.413  1.00 97.16 50  A 1 
ATOM 389  O O   . ALA A 1 50  ? 13.605  -5.140  -4.522  1.00 96.68 50  A 1 
ATOM 390  C CB  . ALA A 1 50  ? 16.132  -3.841  -2.591  1.00 96.25 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 15.629  -4.970  -5.478  1.00 97.35 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 15.122  -4.904  -6.850  1.00 97.10 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 14.357  -6.168  -7.226  1.00 97.29 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 13.257  -6.067  -7.757  1.00 96.89 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 16.276  -4.667  -7.837  1.00 96.43 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 16.865  -3.247  -7.808  1.00 94.96 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 18.080  -3.198  -8.734  1.00 92.62 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 15.861  -2.189  -8.284  1.00 92.68 51  A 1 
ATOM 399  N N   . ARG A 1 52  ? 14.879  -7.363  -6.905  1.00 97.51 52  A 1 
ATOM 400  C CA  . ARG A 1 52  ? 14.189  -8.630  -7.195  1.00 97.56 52  A 1 
ATOM 401  C C   . ARG A 1 52  ? 12.812  -8.677  -6.548  1.00 97.27 52  A 1 
ATOM 402  O O   . ARG A 1 52  ? 11.855  -9.095  -7.196  1.00 96.20 52  A 1 
ATOM 403  C CB  . ARG A 1 52  ? 15.055  -9.814  -6.744  1.00 97.31 52  A 1 
ATOM 404  C CG  . ARG A 1 52  ? 14.385  -11.162 -7.059  1.00 95.95 52  A 1 
ATOM 405  C CD  . ARG A 1 52  ? 15.296  -12.338 -6.685  1.00 94.30 52  A 1 
ATOM 406  N NE  . ARG A 1 52  ? 14.640  -13.625 -6.995  1.00 89.36 52  A 1 
ATOM 407  C CZ  . ARG A 1 52  ? 13.782  -14.280 -6.218  1.00 87.21 52  A 1 
ATOM 408  N NH1 . ARG A 1 52  ? 13.456  -13.854 -5.025  1.00 75.74 52  A 1 
ATOM 409  N NH2 . ARG A 1 52  ? 13.237  -15.381 -6.642  1.00 81.64 52  A 1 
ATOM 410  N N   . ARG A 1 53  ? 12.694  -8.271  -5.283  1.00 97.53 53  A 1 
ATOM 411  C CA  . ARG A 1 53  ? 11.422  -8.275  -4.554  1.00 97.21 53  A 1 
ATOM 412  C C   . ARG A 1 53  ? 10.408  -7.353  -5.220  1.00 97.12 53  A 1 
ATOM 413  O O   . ARG A 1 53  ? 9.303   -7.798  -5.515  1.00 95.81 53  A 1 
ATOM 414  C CB  . ARG A 1 53  ? 11.667  -7.925  -3.082  1.00 96.38 53  A 1 
ATOM 415  C CG  . ARG A 1 53  ? 10.374  -8.030  -2.256  1.00 88.47 53  A 1 
ATOM 416  C CD  . ARG A 1 53  ? 10.673  -7.868  -0.763  1.00 84.88 53  A 1 
ATOM 417  N NE  . ARG A 1 53  ? 9.443   -7.994  0.045   1.00 76.62 53  A 1 
ATOM 418  C CZ  . ARG A 1 53  ? 9.355   -8.404  1.300   1.00 69.37 53  A 1 
ATOM 419  N NH1 . ARG A 1 53  ? 10.406  -8.748  1.993   1.00 60.05 53  A 1 
ATOM 420  N NH2 . ARG A 1 53  ? 8.192   -8.476  1.891   1.00 59.82 53  A 1 
ATOM 421  N N   . ILE A 1 54  ? 10.785  -6.108  -5.510  1.00 97.43 54  A 1 
ATOM 422  C CA  . ILE A 1 54  ? 9.892   -5.122  -6.129  1.00 97.25 54  A 1 
ATOM 423  C C   . ILE A 1 54  ? 9.510   -5.524  -7.557  1.00 97.40 54  A 1 
ATOM 424  O O   . ILE A 1 54  ? 8.332   -5.453  -7.910  1.00 96.53 54  A 1 
ATOM 425  C CB  . ILE A 1 54  ? 10.527  -3.717  -6.058  1.00 96.53 54  A 1 
ATOM 426  C CG1 . ILE A 1 54  ? 10.723  -3.233  -4.598  1.00 94.01 54  A 1 
ATOM 427  C CG2 . ILE A 1 54  ? 9.710   -2.686  -6.841  1.00 94.64 54  A 1 
ATOM 428  C CD1 . ILE A 1 54  ? 9.461   -3.142  -3.736  1.00 85.60 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? 10.457  -6.011  -8.358  1.00 97.39 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? 10.192  -6.479  -9.722  1.00 97.11 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? 9.139   -7.594  -9.749  1.00 96.64 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? 8.261   -7.585  -10.602 1.00 95.85 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? 11.505  -6.961  -10.357 1.00 97.20 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? 12.445  -5.831  -10.819 1.00 96.94 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? 13.837  -6.394  -11.100 1.00 95.32 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? 11.949  -5.168  -12.104 1.00 95.50 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? 9.184   -8.544  -8.806  1.00 96.33 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? 8.252   -9.675  -8.779  1.00 95.47 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? 6.884   -9.338  -8.174  1.00 94.74 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? 5.904   -9.984  -8.535  1.00 92.55 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? 8.904   -10.842 -8.024  1.00 95.29 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? 10.085  -11.495 -8.767  1.00 95.03 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? 10.753  -12.515 -7.848  1.00 92.90 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? 9.653   -12.220 -10.043 1.00 92.55 56  A 1 
ATOM 445  N N   . SER A 1 57  ? 6.791   -8.375  -7.252  1.00 95.75 57  A 1 
ATOM 446  C CA  . SER A 1 57  ? 5.567   -8.148  -6.471  1.00 94.47 57  A 1 
ATOM 447  C C   . SER A 1 57  ? 4.862   -6.822  -6.726  1.00 94.14 57  A 1 
ATOM 448  O O   . SER A 1 57  ? 3.653   -6.743  -6.523  1.00 90.15 57  A 1 
ATOM 449  C CB  . SER A 1 57  ? 5.864   -8.275  -4.973  1.00 92.90 57  A 1 
ATOM 450  O OG  . SER A 1 57  ? 6.726   -7.249  -4.518  1.00 84.84 57  A 1 
ATOM 451  N N   . SER A 1 58  ? 5.576   -5.782  -7.124  1.00 95.52 58  A 1 
ATOM 452  C CA  . SER A 1 58  ? 5.063   -4.409  -7.026  1.00 94.88 58  A 1 
ATOM 453  C C   . SER A 1 58  ? 4.831   -3.721  -8.362  1.00 95.28 58  A 1 
ATOM 454  O O   . SER A 1 58  ? 4.212   -2.656  -8.379  1.00 92.79 58  A 1 
ATOM 455  C CB  . SER A 1 58  ? 5.985   -3.559  -6.153  1.00 93.80 58  A 1 
ATOM 456  O OG  . SER A 1 58  ? 6.139   -4.153  -4.880  1.00 86.13 58  A 1 
ATOM 457  N N   . LEU A 1 59  ? 5.299   -4.309  -9.466  1.00 95.96 59  A 1 
ATOM 458  C CA  . LEU A 1 59  ? 5.009   -3.777  -10.794 1.00 96.27 59  A 1 
ATOM 459  C C   . LEU A 1 59  ? 3.545   -4.004  -11.164 1.00 96.00 59  A 1 
ATOM 460  O O   . LEU A 1 59  ? 2.959   -5.050  -10.870 1.00 93.96 59  A 1 
ATOM 461  C CB  . LEU A 1 59  ? 5.948   -4.370  -11.850 1.00 96.06 59  A 1 
ATOM 462  C CG  . LEU A 1 59  ? 7.418   -3.936  -11.702 1.00 95.17 59  A 1 
ATOM 463  C CD1 . LEU A 1 59  ? 8.213   -4.514  -12.870 1.00 90.61 59  A 1 
ATOM 464  C CD2 . LEU A 1 59  ? 7.625   -2.431  -11.721 1.00 89.94 59  A 1 
ATOM 465  N N   . GLU A 1 60  ? 2.970   -2.999  -11.813 1.00 96.54 60  A 1 
ATOM 466  C CA  . GLU A 1 60  ? 1.598   -3.022  -12.300 1.00 96.28 60  A 1 
ATOM 467  C C   . GLU A 1 60  ? 1.498   -3.796  -13.617 1.00 96.61 60  A 1 
ATOM 468  O O   . GLU A 1 60  ? 2.390   -3.753  -14.464 1.00 95.03 60  A 1 
ATOM 469  C CB  . GLU A 1 60  ? 1.058   -1.592  -12.438 1.00 94.47 60  A 1 
ATOM 470  C CG  . GLU A 1 60  ? 1.050   -0.876  -11.074 1.00 86.52 60  A 1 
ATOM 471  C CD  . GLU A 1 60  ? 0.436   0.530   -11.102 1.00 85.29 60  A 1 
ATOM 472  O OE1 . GLU A 1 60  ? -0.045  0.968   -10.025 1.00 75.84 60  A 1 
ATOM 473  O OE2 . GLU A 1 60  ? 0.374   1.176   -12.168 1.00 76.89 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? 0.386   -4.495  -13.789 1.00 96.29 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? 0.057   -5.188  -15.021 1.00 96.19 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? -1.435  -5.468  -15.107 1.00 96.68 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? -2.215  -5.062  -14.241 1.00 95.92 61  A 1 
ATOM 478  N N   . TYR A 1 62  ? -1.845  -6.167  -16.159 1.00 97.44 62  A 1 
ATOM 479  C CA  . TYR A 1 62  ? -3.243  -6.450  -16.460 1.00 97.55 62  A 1 
ATOM 480  C C   . TYR A 1 62  ? -3.466  -7.956  -16.549 1.00 97.71 62  A 1 
ATOM 481  O O   . TYR A 1 62  ? -2.681  -8.674  -17.167 1.00 97.05 62  A 1 
ATOM 482  C CB  . TYR A 1 62  ? -3.655  -5.726  -17.742 1.00 97.23 62  A 1 
ATOM 483  C CG  . TYR A 1 62  ? -3.473  -4.221  -17.649 1.00 96.82 62  A 1 
ATOM 484  C CD1 . TYR A 1 62  ? -4.484  -3.422  -17.087 1.00 94.62 62  A 1 
ATOM 485  C CD2 . TYR A 1 62  ? -2.267  -3.631  -18.079 1.00 94.70 62  A 1 
ATOM 486  C CE1 . TYR A 1 62  ? -4.300  -2.032  -16.961 1.00 93.77 62  A 1 
ATOM 487  C CE2 . TYR A 1 62  ? -2.075  -2.240  -17.949 1.00 93.81 62  A 1 
ATOM 488  C CZ  . TYR A 1 62  ? -3.094  -1.442  -17.394 1.00 94.14 62  A 1 
ATOM 489  O OH  . TYR A 1 62  ? -2.912  -0.101  -17.269 1.00 92.01 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -4.531  -8.439  -15.931 1.00 97.69 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? -4.894  -9.850  -15.952 1.00 97.83 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? -6.414  -10.023 -15.907 1.00 98.02 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -7.153  -9.122  -15.510 1.00 97.30 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? -4.205  -10.559 -14.780 1.00 97.10 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? -6.871  -11.210 -16.306 1.00 98.04 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? -8.273  -11.602 -16.165 1.00 98.21 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? -8.532  -11.880 -14.681 1.00 98.05 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? -7.816  -12.665 -14.063 1.00 97.43 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? -8.616  -12.812 -17.060 1.00 98.20 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? -8.282  -12.523 -18.546 1.00 97.43 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? -10.107 -13.162 -16.918 1.00 97.24 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? -8.293  -13.772 -19.432 1.00 94.05 64  A 1 
ATOM 503  N N   . THR A 1 65  ? -9.552  -11.234 -14.119 1.00 97.77 65  A 1 
ATOM 504  C CA  . THR A 1 65  ? -9.927  -11.349 -12.700 1.00 97.59 65  A 1 
ATOM 505  C C   . THR A 1 65  ? -11.227 -12.109 -12.494 1.00 97.33 65  A 1 
ATOM 506  O O   . THR A 1 65  ? -11.446 -12.686 -11.437 1.00 96.27 65  A 1 
ATOM 507  C CB  . THR A 1 65  ? -10.056 -9.964  -12.058 1.00 97.21 65  A 1 
ATOM 508  O OG1 . THR A 1 65  ? -10.991 -9.172  -12.757 1.00 94.17 65  A 1 
ATOM 509  C CG2 . THR A 1 65  ? -8.730  -9.207  -12.053 1.00 92.92 65  A 1 
ATOM 510  N N   . CYS A 1 66  ? -12.102 -12.135 -13.502 1.00 97.06 66  A 1 
ATOM 511  C CA  . CYS A 1 66  ? -13.391 -12.801 -13.420 1.00 97.02 66  A 1 
ATOM 512  C C   . CYS A 1 66  ? -13.798 -13.337 -14.793 1.00 97.31 66  A 1 
ATOM 513  O O   . CYS A 1 66  ? -13.559 -12.691 -15.821 1.00 96.60 66  A 1 
ATOM 514  C CB  . CYS A 1 66  ? -14.412 -11.809 -12.844 1.00 95.81 66  A 1 
ATOM 515  S SG  . CYS A 1 66  ? -15.987 -12.639 -12.511 1.00 87.45 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? -14.425 -14.512 -14.794 1.00 96.76 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? -14.960 -15.177 -15.986 1.00 96.86 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? -16.405 -15.564 -15.727 1.00 96.74 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? -16.733 -16.079 -14.665 1.00 95.71 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? -14.123 -16.418 -16.360 1.00 96.16 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? -14.619 -17.051 -17.668 1.00 85.02 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? -12.646 -16.062 -16.547 1.00 85.93 67  A 1 
ATOM 523  N N   . LYS A 1 68  ? -17.278 -15.360 -16.708 1.00 96.46 68  A 1 
ATOM 524  C CA  . LYS A 1 68  ? -18.663 -15.828 -16.672 1.00 96.39 68  A 1 
ATOM 525  C C   . LYS A 1 68  ? -18.965 -16.583 -17.955 1.00 96.58 68  A 1 
ATOM 526  O O   . LYS A 1 68  ? -19.000 -15.984 -19.019 1.00 95.71 68  A 1 
ATOM 527  C CB  . LYS A 1 68  ? -19.579 -14.618 -16.461 1.00 95.45 68  A 1 
ATOM 528  C CG  . LYS A 1 68  ? -21.054 -15.029 -16.409 1.00 93.55 68  A 1 
ATOM 529  C CD  . LYS A 1 68  ? -21.904 -13.769 -16.248 1.00 91.17 68  A 1 
ATOM 530  C CE  . LYS A 1 68  ? -23.378 -14.140 -16.160 1.00 82.50 68  A 1 
ATOM 531  N NZ  . LYS A 1 68  ? -24.190 -12.914 -16.018 1.00 78.14 68  A 1 
ATOM 532  N N   . ILE A 1 69  ? -19.184 -17.890 -17.860 1.00 96.03 69  A 1 
ATOM 533  C CA  . ILE A 1 69  ? -19.452 -18.751 -19.017 1.00 95.98 69  A 1 
ATOM 534  C C   . ILE A 1 69  ? -20.951 -19.053 -19.052 1.00 95.56 69  A 1 
ATOM 535  O O   . ILE A 1 69  ? -21.537 -19.463 -18.055 1.00 93.88 69  A 1 
ATOM 536  C CB  . ILE A 1 69  ? -18.585 -20.027 -18.965 1.00 95.84 69  A 1 
ATOM 537  C CG1 . ILE A 1 69  ? -17.078 -19.691 -18.837 1.00 94.45 69  A 1 
ATOM 538  C CG2 . ILE A 1 69  ? -18.839 -20.878 -20.226 1.00 93.66 69  A 1 
ATOM 539  C CD1 . ILE A 1 69  ? -16.204 -20.895 -18.457 1.00 90.31 69  A 1 
ATOM 540  N N   . THR A 1 70  ? -21.583 -18.857 -20.202 1.00 95.57 70  A 1 
ATOM 541  C CA  . THR A 1 70  ? -23.017 -19.126 -20.362 1.00 95.02 70  A 1 
ATOM 542  C C   . THR A 1 70  ? -23.308 -20.615 -20.161 1.00 94.49 70  A 1 
ATOM 543  O O   . THR A 1 70  ? -22.750 -21.457 -20.858 1.00 91.87 70  A 1 
ATOM 544  C CB  . THR A 1 70  ? -23.517 -18.661 -21.736 1.00 94.36 70  A 1 
ATOM 545  O OG1 . THR A 1 70  ? -23.238 -17.289 -21.898 1.00 86.00 70  A 1 
ATOM 546  C CG2 . THR A 1 70  ? -25.030 -18.809 -21.890 1.00 82.81 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? -24.213 -20.941 -19.234 1.00 91.85 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? -24.576 -22.322 -18.889 1.00 90.45 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? -23.654 -22.996 -17.866 1.00 91.11 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? -23.771 -24.200 -17.665 1.00 87.56 71  A 1 
ATOM 551  N N   . VAL A 1 72  ? -22.757 -22.249 -17.229 1.00 90.37 72  A 1 
ATOM 552  C CA  . VAL A 1 72  ? -21.825 -22.722 -16.201 1.00 90.22 72  A 1 
ATOM 553  C C   . VAL A 1 72  ? -22.004 -21.893 -14.931 1.00 89.57 72  A 1 
ATOM 554  O O   . VAL A 1 72  ? -21.809 -20.682 -14.952 1.00 84.25 72  A 1 
ATOM 555  C CB  . VAL A 1 72  ? -20.379 -22.627 -16.715 1.00 89.38 72  A 1 
ATOM 556  C CG1 . VAL A 1 72  ? -19.368 -22.980 -15.623 1.00 83.69 72  A 1 
ATOM 557  C CG2 . VAL A 1 72  ? -20.155 -23.577 -17.902 1.00 84.22 72  A 1 
ATOM 558  N N   . ASP A 1 73  ? -22.328 -22.562 -13.820 1.00 88.56 73  A 1 
ATOM 559  C CA  . ASP A 1 73  ? -22.558 -21.894 -12.529 1.00 86.01 73  A 1 
ATOM 560  C C   . ASP A 1 73  ? -21.337 -21.957 -11.594 1.00 85.01 73  A 1 
ATOM 561  O O   . ASP A 1 73  ? -21.204 -21.138 -10.686 1.00 77.82 73  A 1 
ATOM 562  C CB  . ASP A 1 73  ? -23.786 -22.520 -11.847 1.00 82.53 73  A 1 
ATOM 563  C CG  . ASP A 1 73  ? -25.075 -22.371 -12.661 1.00 77.10 73  A 1 
ATOM 564  O OD1 . ASP A 1 73  ? -25.281 -21.291 -13.257 1.00 69.28 73  A 1 
ATOM 565  O OD2 . ASP A 1 73  ? -25.858 -23.343 -12.670 1.00 70.75 73  A 1 
ATOM 566  N N   . HIS A 1 74  ? -20.435 -22.931 -11.806 1.00 85.52 74  A 1 
ATOM 567  C CA  . HIS A 1 74  ? -19.245 -23.132 -10.979 1.00 85.69 74  A 1 
ATOM 568  C C   . HIS A 1 74  ? -18.087 -23.781 -11.755 1.00 87.16 74  A 1 
ATOM 569  O O   . HIS A 1 74  ? -18.280 -24.455 -12.763 1.00 83.51 74  A 1 
ATOM 570  C CB  . HIS A 1 74  ? -19.611 -23.959 -9.736  1.00 82.39 74  A 1 
ATOM 571  C CG  . HIS A 1 74  ? -20.088 -25.364 -10.032 1.00 80.65 74  A 1 
ATOM 572  N ND1 . HIS A 1 74  ? -19.310 -26.422 -10.416 1.00 71.56 74  A 1 
ATOM 573  C CD2 . HIS A 1 74  ? -21.367 -25.833 -9.917  1.00 69.53 74  A 1 
ATOM 574  C CE1 . HIS A 1 74  ? -20.090 -27.509 -10.524 1.00 69.19 74  A 1 
ATOM 575  N NE2 . HIS A 1 74  ? -21.357 -27.203 -10.224 1.00 71.32 74  A 1 
ATOM 576  N N   . GLU A 1 75  ? -16.869 -23.644 -11.231 1.00 81.15 75  A 1 
ATOM 577  C CA  . GLU A 1 75  ? -15.623 -24.090 -11.880 1.00 81.85 75  A 1 
ATOM 578  C C   . GLU A 1 75  ? -15.490 -25.613 -12.076 1.00 82.80 75  A 1 
ATOM 579  O O   . GLU A 1 75  ? -14.779 -26.055 -12.972 1.00 78.74 75  A 1 
ATOM 580  C CB  . GLU A 1 75  ? -14.436 -23.524 -11.086 1.00 79.06 75  A 1 
ATOM 581  C CG  . GLU A 1 75  ? -14.338 -24.084 -9.651  1.00 73.31 75  A 1 
ATOM 582  C CD  . GLU A 1 75  ? -13.259 -23.392 -8.799  1.00 73.60 75  A 1 
ATOM 583  O OE1 . GLU A 1 75  ? -13.202 -23.738 -7.597  1.00 65.58 75  A 1 
ATOM 584  O OE2 . GLU A 1 75  ? -12.528 -22.534 -9.343  1.00 67.12 75  A 1 
ATOM 585  N N   . PHE A 1 76  ? -16.215 -26.438 -11.310 1.00 85.15 76  A 1 
ATOM 586  C CA  . PHE A 1 76  ? -16.117 -27.906 -11.361 1.00 85.12 76  A 1 
ATOM 587  C C   . PHE A 1 76  ? -17.031 -28.562 -12.409 1.00 86.50 76  A 1 
ATOM 588  O O   . PHE A 1 76  ? -17.343 -29.750 -12.314 1.00 82.85 76  A 1 
ATOM 589  C CB  . PHE A 1 76  ? -16.345 -28.493 -9.959  1.00 82.71 76  A 1 
ATOM 590  C CG  . PHE A 1 76  ? -15.457 -27.880 -8.897  1.00 80.14 76  A 1 
ATOM 591  C CD1 . PHE A 1 76  ? -14.078 -28.145 -8.900  1.00 73.89 76  A 1 
ATOM 592  C CD2 . PHE A 1 76  ? -16.000 -27.009 -7.939  1.00 74.39 76  A 1 
ATOM 593  C CE1 . PHE A 1 76  ? -13.239 -27.541 -7.953  1.00 70.20 76  A 1 
ATOM 594  C CE2 . PHE A 1 76  ? -15.163 -26.402 -6.989  1.00 70.98 76  A 1 
ATOM 595  C CZ  . PHE A 1 76  ? -13.782 -26.664 -6.996  1.00 72.60 76  A 1 
ATOM 596  N N   . THR A 1 77  ? -17.487 -27.818 -13.410 1.00 90.03 77  A 1 
ATOM 597  C CA  . THR A 1 77  ? -18.351 -28.318 -14.485 1.00 91.04 77  A 1 
ATOM 598  C C   . THR A 1 77  ? -17.604 -28.427 -15.811 1.00 92.58 77  A 1 
ATOM 599  O O   . THR A 1 77  ? -16.463 -27.993 -15.966 1.00 89.73 77  A 1 
ATOM 600  C CB  . THR A 1 77  ? -19.629 -27.478 -14.637 1.00 88.02 77  A 1 
ATOM 601  O OG1 . THR A 1 77  ? -19.322 -26.129 -14.847 1.00 75.29 77  A 1 
ATOM 602  C CG2 . THR A 1 77  ? -20.536 -27.574 -13.425 1.00 74.53 77  A 1 
ATOM 603  N N   . THR A 1 78  ? -18.251 -29.056 -16.790 1.00 93.09 78  A 1 
ATOM 604  C CA  . THR A 1 78  ? -17.790 -29.120 -18.178 1.00 93.35 78  A 1 
ATOM 605  C C   . THR A 1 78  ? -18.605 -28.170 -19.047 1.00 93.49 78  A 1 
ATOM 606  O O   . THR A 1 78  ? -19.789 -27.950 -18.796 1.00 91.17 78  A 1 
ATOM 607  C CB  . THR A 1 78  ? -17.875 -30.549 -18.727 1.00 91.97 78  A 1 
ATOM 608  O OG1 . THR A 1 78  ? -19.178 -31.064 -18.566 1.00 86.22 78  A 1 
ATOM 609  C CG2 . THR A 1 78  ? -16.921 -31.495 -17.994 1.00 83.78 78  A 1 
ATOM 610  N N   . ILE A 1 79  ? -17.990 -27.653 -20.095 1.00 94.30 79  A 1 
ATOM 611  C CA  . ILE A 1 79  ? -18.672 -26.813 -21.083 1.00 94.25 79  A 1 
ATOM 612  C C   . ILE A 1 79  ? -19.160 -27.728 -22.218 1.00 94.59 79  A 1 
ATOM 613  O O   . ILE A 1 79  ? -18.338 -28.412 -22.834 1.00 93.25 79  A 1 
ATOM 614  C CB  . ILE A 1 79  ? -17.739 -25.693 -21.592 1.00 93.65 79  A 1 
ATOM 615  C CG1 . ILE A 1 79  ? -17.136 -24.867 -20.429 1.00 91.30 79  A 1 
ATOM 616  C CG2 . ILE A 1 79  ? -18.523 -24.781 -22.553 1.00 90.72 79  A 1 
ATOM 617  C CD1 . ILE A 1 79  ? -16.005 -23.928 -20.863 1.00 87.53 79  A 1 
ATOM 618  N N   . PRO A 1 80  ? -20.462 -27.775 -22.540 1.00 94.37 80  A 1 
ATOM 619  C CA  . PRO A 1 80  ? -20.976 -28.642 -23.596 1.00 93.97 80  A 1 
ATOM 620  C C   . PRO A 1 80  ? -20.278 -28.401 -24.941 1.00 94.65 80  A 1 
ATOM 621  O O   . PRO A 1 80  ? -20.303 -27.291 -25.471 1.00 93.13 80  A 1 
ATOM 622  C CB  . PRO A 1 80  ? -22.478 -28.356 -23.670 1.00 92.15 80  A 1 
ATOM 623  C CG  . PRO A 1 80  ? -22.817 -27.861 -22.266 1.00 88.91 80  A 1 
ATOM 624  C CD  . PRO A 1 80  ? -21.563 -27.098 -21.862 1.00 92.33 80  A 1 
ATOM 625  N N   . GLY A 1 81  ? -19.676 -29.462 -25.508 1.00 93.61 81  A 1 
ATOM 626  C CA  . GLY A 1 81  ? -18.984 -29.427 -26.801 1.00 93.70 81  A 1 
ATOM 627  C C   . GLY A 1 81  ? -17.579 -28.816 -26.784 1.00 95.06 81  A 1 
ATOM 628  O O   . GLY A 1 81  ? -17.005 -28.618 -27.855 1.00 93.44 81  A 1 
ATOM 629  N N   . VAL A 1 82  ? -17.022 -28.562 -25.603 1.00 95.23 82  A 1 
ATOM 630  C CA  . VAL A 1 82  ? -15.617 -28.186 -25.378 1.00 95.85 82  A 1 
ATOM 631  C C   . VAL A 1 82  ? -14.886 -29.380 -24.761 1.00 95.97 82  A 1 
ATOM 632  O O   . VAL A 1 82  ? -15.453 -30.087 -23.930 1.00 94.63 82  A 1 
ATOM 633  C CB  . VAL A 1 82  ? -15.519 -26.924 -24.498 1.00 95.37 82  A 1 
ATOM 634  C CG1 . VAL A 1 82  ? -14.070 -26.485 -24.272 1.00 92.14 82  A 1 
ATOM 635  C CG2 . VAL A 1 82  ? -16.260 -25.744 -25.144 1.00 91.84 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? -13.645 -29.638 -25.193 1.00 96.27 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? -12.841 -30.773 -24.714 1.00 96.17 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? -12.313 -30.496 -23.306 1.00 96.10 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? -12.405 -31.356 -22.433 1.00 94.45 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? -11.689 -31.086 -25.704 1.00 95.16 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? -12.282 -31.505 -27.073 1.00 91.21 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? -10.760 -32.182 -25.149 1.00 90.59 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? -11.236 -31.858 -28.146 1.00 80.63 83  A 1 
ATOM 644  N N   . GLU A 1 84  ? -11.770 -29.313 -23.089 1.00 95.86 84  A 1 
ATOM 645  C CA  . GLU A 1 84  ? -11.237 -28.873 -21.811 1.00 95.46 84  A 1 
ATOM 646  C C   . GLU A 1 84  ? -12.370 -28.601 -20.807 1.00 95.39 84  A 1 
ATOM 647  O O   . GLU A 1 84  ? -13.407 -28.015 -21.134 1.00 93.96 84  A 1 
ATOM 648  C CB  . GLU A 1 84  ? -10.336 -27.640 -21.997 1.00 95.02 84  A 1 
ATOM 649  C CG  . GLU A 1 84  ? -9.030  -27.908 -22.785 1.00 92.71 84  A 1 
ATOM 650  C CD  . GLU A 1 84  ? -9.158  -28.027 -24.316 1.00 94.70 84  A 1 
ATOM 651  O OE1 . GLU A 1 84  ? -8.138  -28.357 -24.976 1.00 88.30 84  A 1 
ATOM 652  O OE2 . GLU A 1 84  ? -10.255 -27.780 -24.868 1.00 90.15 84  A 1 
ATOM 653  N N   . ASN A 1 85  ? -12.160 -29.011 -19.550 1.00 95.34 85  A 1 
ATOM 654  C CA  . ASN A 1 85  ? -13.080 -28.659 -18.471 1.00 95.02 85  A 1 
ATOM 655  C C   . ASN A 1 85  ? -12.942 -27.169 -18.090 1.00 95.66 85  A 1 
ATOM 656  O O   . ASN A 1 85  ? -12.017 -26.476 -18.514 1.00 95.05 85  A 1 
ATOM 657  C CB  . ASN A 1 85  ? -12.879 -29.644 -17.299 1.00 93.53 85  A 1 
ATOM 658  C CG  . ASN A 1 85  ? -11.505 -29.544 -16.666 1.00 91.02 85  A 1 
ATOM 659  O OD1 . ASN A 1 85  ? -11.000 -28.474 -16.400 1.00 82.56 85  A 1 
ATOM 660  N ND2 . ASN A 1 85  ? -10.860 -30.656 -16.414 1.00 83.89 85  A 1 
ATOM 661  N N   . VAL A 1 86  ? -13.859 -26.656 -17.267 1.00 95.49 86  A 1 
ATOM 662  C CA  . VAL A 1 86  ? -13.848 -25.234 -16.868 1.00 95.84 86  A 1 
ATOM 663  C C   . VAL A 1 86  ? -12.559 -24.856 -16.133 1.00 96.09 86  A 1 
ATOM 664  O O   . VAL A 1 86  ? -12.033 -23.766 -16.348 1.00 95.54 86  A 1 
ATOM 665  C CB  . VAL A 1 86  ? -15.083 -24.898 -16.014 1.00 95.19 86  A 1 
ATOM 666  C CG1 . VAL A 1 86  ? -15.071 -23.456 -15.491 1.00 92.59 86  A 1 
ATOM 667  C CG2 . VAL A 1 86  ? -16.362 -25.067 -16.839 1.00 92.59 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? -12.002 -25.756 -15.308 1.00 95.99 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? -10.738 -25.517 -14.594 1.00 95.91 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? -9.582  -25.343 -15.585 1.00 96.19 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? -8.837  -24.368 -15.500 1.00 95.86 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? -10.436 -26.655 -13.598 1.00 95.06 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? -9.110  -26.432 -12.861 1.00 91.58 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? -11.542 -26.784 -12.546 1.00 91.71 87  A 1 
ATOM 675  N N   . GLU A 1 88  ? -9.449  -26.243 -16.561 1.00 96.34 88  A 1 
ATOM 676  C CA  . GLU A 1 88  ? -8.428  -26.162 -17.612 1.00 96.53 88  A 1 
ATOM 677  C C   . GLU A 1 88  ? -8.608  -24.925 -18.493 1.00 96.64 88  A 1 
ATOM 678  O O   . GLU A 1 88  ? -7.629  -24.240 -18.808 1.00 96.10 88  A 1 
ATOM 679  C CB  . GLU A 1 88  ? -8.484  -27.420 -18.479 1.00 96.21 88  A 1 
ATOM 680  C CG  . GLU A 1 88  ? -7.907  -28.646 -17.755 1.00 91.26 88  A 1 
ATOM 681  C CD  . GLU A 1 88  ? -8.206  -29.969 -18.476 1.00 87.15 88  A 1 
ATOM 682  O OE1 . GLU A 1 88  ? -7.809  -31.011 -17.905 1.00 75.51 88  A 1 
ATOM 683  O OE2 . GLU A 1 88  ? -8.865  -29.950 -19.534 1.00 76.62 88  A 1 
ATOM 684  N N   . PHE A 1 89  ? -9.852  -24.595 -18.834 1.00 96.95 89  A 1 
ATOM 685  C CA  . PHE A 1 89  ? -10.194 -23.377 -19.562 1.00 97.09 89  A 1 
ATOM 686  C C   . PHE A 1 89  ? -9.709  -22.124 -18.813 1.00 97.26 89  A 1 
ATOM 687  O O   . PHE A 1 89  ? -8.998  -21.295 -19.381 1.00 96.74 89  A 1 
ATOM 688  C CB  . PHE A 1 89  ? -11.710 -23.366 -19.797 1.00 96.89 89  A 1 
ATOM 689  C CG  . PHE A 1 89  ? -12.201 -22.190 -20.609 1.00 97.16 89  A 1 
ATOM 690  C CD1 . PHE A 1 89  ? -12.631 -21.012 -19.972 1.00 95.86 89  A 1 
ATOM 691  C CD2 . PHE A 1 89  ? -12.249 -22.282 -22.008 1.00 96.01 89  A 1 
ATOM 692  C CE1 . PHE A 1 89  ? -13.109 -19.935 -20.737 1.00 95.66 89  A 1 
ATOM 693  C CE2 . PHE A 1 89  ? -12.729 -21.205 -22.773 1.00 95.68 89  A 1 
ATOM 694  C CZ  . PHE A 1 89  ? -13.161 -20.031 -22.138 1.00 96.26 89  A 1 
ATOM 695  N N   . ILE A 1 90  ? -10.005 -22.026 -17.507 1.00 97.03 90  A 1 
ATOM 696  C CA  . ILE A 1 90  ? -9.543  -20.927 -16.648 1.00 96.81 90  A 1 
ATOM 697  C C   . ILE A 1 90  ? -8.012  -20.908 -16.550 1.00 96.88 90  A 1 
ATOM 698  O O   . ILE A 1 90  ? -7.397  -19.849 -16.680 1.00 96.26 90  A 1 
ATOM 699  C CB  . ILE A 1 90  ? -10.216 -21.022 -15.260 1.00 96.27 90  A 1 
ATOM 700  C CG1 . ILE A 1 90  ? -11.718 -20.667 -15.372 1.00 94.93 90  A 1 
ATOM 701  C CG2 . ILE A 1 90  ? -9.531  -20.094 -14.239 1.00 94.83 90  A 1 
ATOM 702  C CD1 . ILE A 1 90  ? -12.533 -21.006 -14.120 1.00 90.64 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? -7.361  -22.067 -16.369 1.00 96.98 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? -5.898  -22.154 -16.319 1.00 96.76 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? -5.239  -21.653 -17.610 1.00 96.81 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? -4.171  -21.035 -17.553 1.00 96.38 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? -5.472  -23.605 -16.052 1.00 96.31 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? -5.662  -24.082 -14.601 1.00 90.99 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? -5.359  -25.580 -14.529 1.00 85.13 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? -4.720  -23.364 -13.634 1.00 86.56 91  A 1 
ATOM 711  N N   . ASN A 1 92  ? -5.849  -21.897 -18.763 1.00 97.41 92  A 1 
ATOM 712  C CA  . ASN A 1 92  ? -5.352  -21.401 -20.040 1.00 97.58 92  A 1 
ATOM 713  C C   . ASN A 1 92  ? -5.599  -19.895 -20.211 1.00 97.70 92  A 1 
ATOM 714  O O   . ASN A 1 92  ? -4.688  -19.196 -20.663 1.00 97.03 92  A 1 
ATOM 715  C CB  . ASN A 1 92  ? -5.940  -22.251 -21.166 1.00 97.54 92  A 1 
ATOM 716  C CG  . ASN A 1 92  ? -5.366  -23.654 -21.208 1.00 96.95 92  A 1 
ATOM 717  O OD1 . ASN A 1 92  ? -4.241  -23.918 -20.776 1.00 89.63 92  A 1 
ATOM 718  N ND2 . ASN A 1 92  ? -6.098  -24.584 -21.772 1.00 89.65 92  A 1 
ATOM 719  N N   . LEU A 1 93  ? -6.747  -19.380 -19.754 1.00 97.84 93  A 1 
ATOM 720  C CA  . LEU A 1 93  ? -7.011  -17.937 -19.716 1.00 97.66 93  A 1 
ATOM 721  C C   . LEU A 1 93  ? -5.983  -17.176 -18.864 1.00 97.44 93  A 1 
ATOM 722  O O   . LEU A 1 93  ? -5.504  -16.120 -19.281 1.00 96.53 93  A 1 
ATOM 723  C CB  . LEU A 1 93  ? -8.429  -17.677 -19.185 1.00 97.49 93  A 1 
ATOM 724  C CG  . LEU A 1 93  ? -9.581  -18.017 -20.146 1.00 96.78 93  A 1 
ATOM 725  C CD1 . LEU A 1 93  ? -10.899 -17.741 -19.426 1.00 94.38 93  A 1 
ATOM 726  C CD2 . LEU A 1 93  ? -9.554  -17.165 -21.416 1.00 94.46 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? -5.559  -17.727 -17.716 1.00 97.51 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? -4.533  -17.115 -16.841 1.00 96.94 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? -3.160  -16.959 -17.505 1.00 96.75 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? -2.344  -16.151 -17.050 1.00 95.49 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? -4.364  -17.968 -15.582 1.00 96.10 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? -5.564  -17.892 -14.637 1.00 93.73 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? -5.335  -18.879 -13.493 1.00 91.48 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? -6.556  -18.948 -12.598 1.00 85.54 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? -6.319  -19.897 -11.494 1.00 81.07 94  A 1 
ATOM 736  N N   . LYS A 1 95  ? -2.865  -17.739 -18.553 1.00 97.06 95  A 1 
ATOM 737  C CA  . LYS A 1 95  ? -1.591  -17.650 -19.286 1.00 96.64 95  A 1 
ATOM 738  C C   . LYS A 1 95  ? -1.559  -16.477 -20.264 1.00 96.71 95  A 1 
ATOM 739  O O   . LYS A 1 95  ? -0.474  -16.140 -20.735 1.00 95.75 95  A 1 
ATOM 740  C CB  . LYS A 1 95  ? -1.303  -18.965 -20.020 1.00 96.20 95  A 1 
ATOM 741  C CG  . LYS A 1 95  ? -1.120  -20.166 -19.080 1.00 95.42 95  A 1 
ATOM 742  C CD  . LYS A 1 95  ? -1.092  -21.466 -19.893 1.00 92.60 95  A 1 
ATOM 743  C CE  . LYS A 1 95  ? -1.146  -22.691 -18.976 1.00 88.80 95  A 1 
ATOM 744  N NZ  . LYS A 1 95  ? -1.524  -23.910 -19.737 1.00 82.01 95  A 1 
ATOM 745  N N   . ILE A 1 96  ? -2.710  -15.877 -20.568 1.00 97.09 96  A 1 
ATOM 746  C CA  . ILE A 1 96  ? -2.813  -14.754 -21.501 1.00 97.49 96  A 1 
ATOM 747  C C   . ILE A 1 96  ? -2.136  -13.522 -20.894 1.00 97.38 96  A 1 
ATOM 748  O O   . ILE A 1 96  ? -2.273  -13.235 -19.702 1.00 96.53 96  A 1 
ATOM 749  C CB  . ILE A 1 96  ? -4.281  -14.490 -21.900 1.00 97.63 96  A 1 
ATOM 750  C CG1 . ILE A 1 96  ? -4.903  -15.765 -22.519 1.00 96.63 96  A 1 
ATOM 751  C CG2 . ILE A 1 96  ? -4.358  -13.326 -22.902 1.00 96.52 96  A 1 
ATOM 752  C CD1 . ILE A 1 96  ? -6.381  -15.626 -22.881 1.00 93.02 96  A 1 
ATOM 753  N N   . ARG A 1 97  ? -1.394  -12.795 -21.724 1.00 97.41 97  A 1 
ATOM 754  C CA  . ARG A 1 97  ? -0.670  -11.580 -21.350 1.00 97.19 97  A 1 
ATOM 755  C C   . ARG A 1 97  ? -1.213  -10.386 -22.115 1.00 97.42 97  A 1 
ATOM 756  O O   . ARG A 1 97  ? -1.353  -10.451 -23.330 1.00 96.33 97  A 1 
ATOM 757  C CB  . ARG A 1 97  ? 0.835   -11.763 -21.587 1.00 96.24 97  A 1 
ATOM 758  C CG  . ARG A 1 97  ? 1.448   -12.911 -20.765 1.00 92.97 97  A 1 
ATOM 759  C CD  . ARG A 1 97  ? 1.289   -12.664 -19.262 1.00 89.82 97  A 1 
ATOM 760  N NE  . ARG A 1 97  ? 1.805   -13.765 -18.453 1.00 84.70 97  A 1 
ATOM 761  C CZ  . ARG A 1 97  ? 1.408   -14.054 -17.226 1.00 80.81 97  A 1 
ATOM 762  N NH1 . ARG A 1 97  ? 0.519   -13.337 -16.597 1.00 69.67 97  A 1 
ATOM 763  N NH2 . ARG A 1 97  ? 1.885   -15.082 -16.603 1.00 71.71 97  A 1 
ATOM 764  N N   . PHE A 1 98  ? -1.494  -9.320  -21.386 1.00 97.21 98  A 1 
ATOM 765  C CA  . PHE A 1 98  ? -2.126  -8.119  -21.915 1.00 97.22 98  A 1 
ATOM 766  C C   . PHE A 1 98  ? -1.165  -6.940  -21.894 1.00 96.84 98  A 1 
ATOM 767  O O   . PHE A 1 98  ? -0.438  -6.726  -20.926 1.00 95.72 98  A 1 
ATOM 768  C CB  . PHE A 1 98  ? -3.393  -7.796  -21.117 1.00 97.25 98  A 1 
ATOM 769  C CG  . PHE A 1 98  ? -4.435  -8.893  -21.166 1.00 97.72 98  A 1 
ATOM 770  C CD1 . PHE A 1 98  ? -5.345  -8.951  -22.234 1.00 96.61 98  A 1 
ATOM 771  C CD2 . PHE A 1 98  ? -4.477  -9.870  -20.157 1.00 96.75 98  A 1 
ATOM 772  C CE1 . PHE A 1 98  ? -6.295  -9.980  -22.296 1.00 96.58 98  A 1 
ATOM 773  C CE2 . PHE A 1 98  ? -5.423  -10.902 -20.218 1.00 96.61 98  A 1 
ATOM 774  C CZ  . PHE A 1 98  ? -6.334  -10.957 -21.285 1.00 97.18 98  A 1 
ATOM 775  N N   . LYS A 1 99  ? -1.223  -6.134  -22.949 1.00 96.62 99  A 1 
ATOM 776  C CA  . LYS A 1 99  ? -0.586  -4.826  -23.035 1.00 96.27 99  A 1 
ATOM 777  C C   . LYS A 1 99  ? -1.664  -3.771  -23.215 1.00 96.71 99  A 1 
ATOM 778  O O   . LYS A 1 99  ? -2.537  -3.913  -24.064 1.00 95.79 99  A 1 
ATOM 779  C CB  . LYS A 1 99  ? 0.412   -4.846  -24.192 1.00 94.72 99  A 1 
ATOM 780  C CG  . LYS A 1 99  ? 1.209   -3.546  -24.289 1.00 92.44 99  A 1 
ATOM 781  C CD  . LYS A 1 99  ? 2.176   -3.652  -25.461 1.00 89.19 99  A 1 
ATOM 782  C CE  . LYS A 1 99  ? 2.964   -2.365  -25.624 1.00 79.20 99  A 1 
ATOM 783  N NZ  . LYS A 1 99  ? 3.789   -2.441  -26.844 1.00 74.03 99  A 1 
ATOM 784  N N   . LYS A 1 100 ? -1.595  -2.704  -22.438 1.00 96.38 100 A 1 
ATOM 785  C CA  . LYS A 1 100 ? -2.505  -1.563  -22.562 1.00 95.89 100 A 1 
ATOM 786  C C   . LYS A 1 100 ? -2.192  -0.764  -23.829 1.00 95.95 100 A 1 
ATOM 787  O O   . LYS A 1 100 ? -1.032  -0.422  -24.062 1.00 94.74 100 A 1 
ATOM 788  C CB  . LYS A 1 100 ? -2.377  -0.724  -21.283 1.00 94.31 100 A 1 
ATOM 789  C CG  . LYS A 1 100 ? -3.369  0.433   -21.227 1.00 91.14 100 A 1 
ATOM 790  C CD  . LYS A 1 100 ? -3.221  1.169   -19.892 1.00 88.16 100 A 1 
ATOM 791  C CE  . LYS A 1 100 ? -4.163  2.357   -19.852 1.00 78.00 100 A 1 
ATOM 792  N NZ  . LYS A 1 100 ? -4.218  2.988   -18.515 1.00 72.97 100 A 1 
ATOM 793  N N   . ILE A 1 101 ? -3.221  -0.450  -24.616 1.00 96.25 101 A 1 
ATOM 794  C CA  . ILE A 1 101 ? -3.123  0.396   -25.819 1.00 96.14 101 A 1 
ATOM 795  C C   . ILE A 1 101 ? -3.666  1.799   -25.531 1.00 96.58 101 A 1 
ATOM 796  O O   . ILE A 1 101 ? -3.096  2.787   -25.982 1.00 94.48 101 A 1 
ATOM 797  C CB  . ILE A 1 101 ? -3.882  -0.240  -27.009 1.00 95.13 101 A 1 
ATOM 798  C CG1 . ILE A 1 101 ? -3.433  -1.690  -27.291 1.00 88.51 101 A 1 
ATOM 799  C CG2 . ILE A 1 101 ? -3.697  0.610   -28.283 1.00 83.03 101 A 1 
ATOM 800  C CD1 . ILE A 1 101 ? -4.319  -2.382  -28.334 1.00 79.38 101 A 1 
ATOM 801  N N   . VAL A 1 102 ? -4.765  1.898   -24.769 1.00 96.25 102 A 1 
ATOM 802  C CA  . VAL A 1 102 ? -5.471  3.157   -24.501 1.00 96.38 102 A 1 
ATOM 803  C C   . VAL A 1 102 ? -5.176  3.634   -23.079 1.00 96.14 102 A 1 
ATOM 804  O O   . VAL A 1 102 ? -5.420  2.923   -22.100 1.00 93.60 102 A 1 
ATOM 805  C CB  . VAL A 1 102 ? -6.983  3.019   -24.751 1.00 95.48 102 A 1 
ATOM 806  C CG1 . VAL A 1 102 ? -7.705  4.356   -24.551 1.00 91.27 102 A 1 
ATOM 807  C CG2 . VAL A 1 102 ? -7.266  2.551   -26.184 1.00 91.28 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? -4.677  4.862   -22.961 1.00 95.61 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? -4.417  5.475   -21.661 1.00 95.27 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? -5.709  5.851   -20.919 1.00 95.41 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? -6.724  6.182   -21.524 1.00 91.98 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? -3.464  6.671   -21.805 1.00 93.37 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? -2.024  6.242   -22.095 1.00 88.35 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? -1.617  5.189   -21.545 1.00 82.03 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? -1.340  6.986   -22.826 1.00 82.13 103 A 1 
ATOM 816  N N   . GLY A 1 104 ? -5.671  5.792   -19.583 1.00 93.51 104 A 1 
ATOM 817  C CA  . GLY A 1 104 ? -6.798  6.168   -18.715 1.00 93.14 104 A 1 
ATOM 818  C C   . GLY A 1 104 ? -7.821  5.060   -18.430 1.00 94.12 104 A 1 
ATOM 819  O O   . GLY A 1 104 ? -8.665  5.248   -17.559 1.00 90.67 104 A 1 
ATOM 820  N N   . ILE A 1 105 ? -7.734  3.893   -19.084 1.00 95.03 105 A 1 
ATOM 821  C CA  . ILE A 1 105 ? -8.629  2.752   -18.838 1.00 95.30 105 A 1 
ATOM 822  C C   . ILE A 1 105 ? -7.882  1.687   -18.030 1.00 95.58 105 A 1 
ATOM 823  O O   . ILE A 1 105 ? -6.906  1.115   -18.510 1.00 92.74 105 A 1 
ATOM 824  C CB  . ILE A 1 105 ? -9.213  2.207   -20.160 1.00 93.66 105 A 1 
ATOM 825  C CG1 . ILE A 1 105 ? -9.976  3.333   -20.898 1.00 86.93 105 A 1 
ATOM 826  C CG2 . ILE A 1 105 ? -10.138 1.009   -19.870 1.00 84.31 105 A 1 
ATOM 827  C CD1 . ILE A 1 105 ? -10.548 2.937   -22.259 1.00 74.32 105 A 1 
ATOM 828  N N   . ASP A 1 106 ? -8.342  1.408   -16.809 1.00 95.95 106 A 1 
ATOM 829  C CA  . ASP A 1 106 ? -7.718  0.435   -15.901 1.00 95.74 106 A 1 
ATOM 830  C C   . ASP A 1 106 ? -8.483  -0.895  -15.809 1.00 96.23 106 A 1 
ATOM 831  O O   . ASP A 1 106 ? -7.990  -1.862  -15.226 1.00 94.17 106 A 1 
ATOM 832  C CB  . ASP A 1 106 ? -7.531  1.080   -14.520 1.00 93.74 106 A 1 
ATOM 833  C CG  . ASP A 1 106 ? -6.403  2.125   -14.475 1.00 91.22 106 A 1 
ATOM 834  O OD1 . ASP A 1 106 ? -5.463  2.063   -15.309 1.00 85.40 106 A 1 
ATOM 835  O OD2 . ASP A 1 106 ? -6.404  2.927   -13.520 1.00 85.99 106 A 1 
ATOM 836  N N   . SER A 1 107 ? -9.682  -0.969  -16.404 1.00 96.23 107 A 1 
ATOM 837  C CA  . SER A 1 107 ? -10.486 -2.191  -16.472 1.00 96.61 107 A 1 
ATOM 838  C C   . SER A 1 107 ? -11.331 -2.237  -17.738 1.00 97.05 107 A 1 
ATOM 839  O O   . SER A 1 107 ? -11.863 -1.216  -18.163 1.00 95.73 107 A 1 
ATOM 840  C CB  . SER A 1 107 ? -11.401 -2.304  -15.247 1.00 94.98 107 A 1 
ATOM 841  O OG  . SER A 1 107 ? -12.326 -1.234  -15.202 1.00 88.02 107 A 1 
ATOM 842  N N   . GLU A 1 108 ? -11.539 -3.440  -18.283 1.00 96.75 108 A 1 
ATOM 843  C CA  . GLU A 1 108 ? -12.422 -3.683  -19.430 1.00 97.08 108 A 1 
ATOM 844  C C   . GLU A 1 108 ? -13.214 -4.974  -19.201 1.00 97.20 108 A 1 
ATOM 845  O O   . GLU A 1 108 ? -12.666 -5.985  -18.768 1.00 96.16 108 A 1 
ATOM 846  C CB  . GLU A 1 108 ? -11.579 -3.727  -20.721 1.00 96.52 108 A 1 
ATOM 847  C CG  . GLU A 1 108 ? -12.427 -3.807  -22.000 1.00 95.55 108 A 1 
ATOM 848  C CD  . GLU A 1 108 ? -11.603 -3.652  -23.295 1.00 96.57 108 A 1 
ATOM 849  O OE1 . GLU A 1 108 ? -12.213 -3.678  -24.391 1.00 91.30 108 A 1 
ATOM 850  O OE2 . GLU A 1 108 ? -10.374 -3.446  -23.235 1.00 93.04 108 A 1 
ATOM 851  N N   . LYS A 1 109 ? -14.525 -4.944  -19.489 1.00 97.15 109 A 1 
ATOM 852  C CA  . LYS A 1 109 ? -15.393 -6.131  -19.521 1.00 97.13 109 A 1 
ATOM 853  C C   . LYS A 1 109 ? -15.786 -6.395  -20.966 1.00 97.43 109 A 1 
ATOM 854  O O   . LYS A 1 109 ? -16.362 -5.524  -21.609 1.00 96.57 109 A 1 
ATOM 855  C CB  . LYS A 1 109 ? -16.606 -5.954  -18.585 1.00 96.06 109 A 1 
ATOM 856  C CG  . LYS A 1 109 ? -17.454 -7.241  -18.487 1.00 90.84 109 A 1 
ATOM 857  C CD  . LYS A 1 109 ? -18.625 -7.099  -17.496 1.00 87.56 109 A 1 
ATOM 858  C CE  . LYS A 1 109 ? -19.423 -8.414  -17.421 1.00 78.13 109 A 1 
ATOM 859  N NZ  . LYS A 1 109 ? -20.568 -8.370  -16.469 1.00 71.93 109 A 1 
ATOM 860  N N   . ILE A 1 110 ? -15.475 -7.586  -21.465 1.00 97.55 110 A 1 
ATOM 861  C CA  . ILE A 1 110 ? -15.793 -8.005  -22.833 1.00 97.63 110 A 1 
ATOM 862  C C   . ILE A 1 110 ? -16.719 -9.214  -22.820 1.00 97.75 110 A 1 
ATOM 863  O O   . ILE A 1 110 ? -16.560 -10.122 -22.008 1.00 97.22 110 A 1 
ATOM 864  C CB  . ILE A 1 110 ? -14.518 -8.261  -23.674 1.00 97.34 110 A 1 
ATOM 865  C CG1 . ILE A 1 110 ? -13.631 -9.389  -23.099 1.00 94.77 110 A 1 
ATOM 866  C CG2 . ILE A 1 110 ? -13.727 -6.949  -23.818 1.00 93.14 110 A 1 
ATOM 867  C CD1 . ILE A 1 110 ? -12.494 -9.830  -24.031 1.00 92.02 110 A 1 
ATOM 868  N N   . THR A 1 111 ? -17.662 -9.246  -23.761 1.00 97.56 111 A 1 
ATOM 869  C CA  . THR A 1 111 ? -18.490 -10.419 -24.049 1.00 97.74 111 A 1 
ATOM 870  C C   . THR A 1 111 ? -17.982 -11.063 -25.330 1.00 97.89 111 A 1 
ATOM 871  O O   . THR A 1 111 ? -18.040 -10.467 -26.405 1.00 96.96 111 A 1 
ATOM 872  C CB  . THR A 1 111 ? -19.972 -10.048 -24.170 1.00 97.16 111 A 1 
ATOM 873  O OG1 . THR A 1 111 ? -20.436 -9.517  -22.952 1.00 93.06 111 A 1 
ATOM 874  C CG2 . THR A 1 111 ? -20.850 -11.254 -24.508 1.00 92.10 111 A 1 
ATOM 875  N N   . VAL A 1 112 ? -17.479 -12.286 -25.206 1.00 97.64 112 A 1 
ATOM 876  C CA  . VAL A 1 112 ? -16.904 -13.049 -26.312 1.00 97.62 112 A 1 
ATOM 877  C C   . VAL A 1 112 ? -17.934 -14.059 -26.803 1.00 97.64 112 A 1 
ATOM 878  O O   . VAL A 1 112 ? -18.465 -14.848 -26.026 1.00 96.59 112 A 1 
ATOM 879  C CB  . VAL A 1 112 ? -15.592 -13.728 -25.879 1.00 97.12 112 A 1 
ATOM 880  C CG1 . VAL A 1 112 ? -14.936 -14.453 -27.061 1.00 95.18 112 A 1 
ATOM 881  C CG2 . VAL A 1 112 ? -14.579 -12.708 -25.337 1.00 94.78 112 A 1 
ATOM 882  N N   . VAL A 1 113 ? -18.198 -14.062 -28.110 1.00 97.32 113 A 1 
ATOM 883  C CA  . VAL A 1 113 ? -19.086 -15.033 -28.766 1.00 97.20 113 A 1 
ATOM 884  C C   . VAL A 1 113 ? -18.342 -15.665 -29.931 1.00 97.09 113 A 1 
ATOM 885  O O   . VAL A 1 113 ? -17.980 -14.978 -30.886 1.00 95.57 113 A 1 
ATOM 886  C CB  . VAL A 1 113 ? -20.399 -14.387 -29.240 1.00 96.44 113 A 1 
ATOM 887  C CG1 . VAL A 1 113 ? -21.326 -15.447 -29.859 1.00 93.05 113 A 1 
ATOM 888  C CG2 . VAL A 1 113 ? -21.162 -13.724 -28.085 1.00 92.78 113 A 1 
ATOM 889  N N   . ILE A 1 114 ? -18.139 -16.987 -29.859 1.00 96.71 114 A 1 
ATOM 890  C CA  . ILE A 1 114 ? -17.365 -17.737 -30.851 1.00 96.22 114 A 1 
ATOM 891  C C   . ILE A 1 114 ? -18.238 -18.832 -31.444 1.00 96.24 114 A 1 
ATOM 892  O O   . ILE A 1 114 ? -18.902 -19.584 -30.735 1.00 94.77 114 A 1 
ATOM 893  C CB  . ILE A 1 114 ? -16.062 -18.275 -30.225 1.00 94.94 114 A 1 
ATOM 894  C CG1 . ILE A 1 114 ? -15.189 -17.073 -29.806 1.00 89.74 114 A 1 
ATOM 895  C CG2 . ILE A 1 114 ? -15.284 -19.176 -31.210 1.00 88.84 114 A 1 
ATOM 896  C CD1 . ILE A 1 114 ? -14.158 -17.441 -28.765 1.00 77.94 114 A 1 
ATOM 897  N N   . THR A 1 115 ? -18.234 -18.917 -32.762 1.00 95.93 115 A 1 
ATOM 898  C CA  . THR A 1 115 ? -18.979 -19.912 -33.541 1.00 95.24 115 A 1 
ATOM 899  C C   . THR A 1 115 ? -18.154 -20.350 -34.747 1.00 95.12 115 A 1 
ATOM 900  O O   . THR A 1 115 ? -17.404 -19.550 -35.298 1.00 92.43 115 A 1 
ATOM 901  C CB  . THR A 1 115 ? -20.328 -19.364 -34.029 1.00 93.31 115 A 1 
ATOM 902  O OG1 . THR A 1 115 ? -20.158 -18.207 -34.813 1.00 81.35 115 A 1 
ATOM 903  C CG2 . THR A 1 115 ? -21.279 -18.994 -32.891 1.00 80.48 115 A 1 
ATOM 904  N N   . GLY A 1 116 ? -18.310 -21.604 -35.175 1.00 94.23 116 A 1 
ATOM 905  C CA  . GLY A 1 116 ? -17.673 -22.092 -36.404 1.00 94.07 116 A 1 
ATOM 906  C C   . GLY A 1 116 ? -16.163 -22.355 -36.303 1.00 94.45 116 A 1 
ATOM 907  O O   . GLY A 1 116 ? -15.528 -22.553 -37.333 1.00 91.15 116 A 1 
ATOM 908  N N   . GLN A 1 117 ? -15.592 -22.367 -35.093 1.00 95.03 117 A 1 
ATOM 909  C CA  . GLN A 1 117 ? -14.175 -22.630 -34.843 1.00 94.74 117 A 1 
ATOM 910  C C   . GLN A 1 117 ? -13.986 -23.988 -34.148 1.00 95.70 117 A 1 
ATOM 911  O O   . GLN A 1 117 ? -14.815 -24.394 -33.336 1.00 93.60 117 A 1 
ATOM 912  C CB  . GLN A 1 117 ? -13.567 -21.490 -34.000 1.00 92.70 117 A 1 
ATOM 913  C CG  . GLN A 1 117 ? -13.596 -20.119 -34.701 1.00 86.95 117 A 1 
ATOM 914  C CD  . GLN A 1 117 ? -12.741 -20.057 -35.968 1.00 86.83 117 A 1 
ATOM 915  O OE1 . GLN A 1 117 ? -11.823 -20.831 -36.185 1.00 77.35 117 A 1 
ATOM 916  N NE2 . GLN A 1 117 ? -13.001 -19.132 -36.862 1.00 74.98 117 A 1 
ATOM 917  N N   . SER A 1 118 ? -12.892 -24.686 -34.462 1.00 95.50 118 A 1 
ATOM 918  C CA  . SER A 1 118 ? -12.482 -25.927 -33.781 1.00 95.93 118 A 1 
ATOM 919  C C   . SER A 1 118 ? -11.499 -25.681 -32.633 1.00 96.46 118 A 1 
ATOM 920  O O   . SER A 1 118 ? -11.396 -26.495 -31.720 1.00 94.33 118 A 1 
ATOM 921  C CB  . SER A 1 118 ? -11.849 -26.890 -34.788 1.00 94.46 118 A 1 
ATOM 922  O OG  . SER A 1 118 ? -10.832 -26.242 -35.534 1.00 85.06 118 A 1 
ATOM 923  N N   . GLU A 1 119 ? -10.790 -24.566 -32.666 1.00 96.37 119 A 1 
ATOM 924  C CA  . GLU A 1 119 ? -9.828  -24.162 -31.646 1.00 96.37 119 A 1 
ATOM 925  C C   . GLU A 1 119 ? -10.023 -22.685 -31.305 1.00 96.60 119 A 1 
ATOM 926  O O   . GLU A 1 119 ? -10.185 -21.840 -32.190 1.00 94.54 119 A 1 
ATOM 927  C CB  . GLU A 1 119 ? -8.381  -24.441 -32.092 1.00 94.38 119 A 1 
ATOM 928  C CG  . GLU A 1 119 ? -8.126  -25.937 -32.365 1.00 87.31 119 A 1 
ATOM 929  C CD  . GLU A 1 119 ? -6.641  -26.292 -32.531 1.00 89.40 119 A 1 
ATOM 930  O OE1 . GLU A 1 119 ? -6.283  -27.454 -32.195 1.00 80.83 119 A 1 
ATOM 931  O OE2 . GLU A 1 119 ? -5.868  -25.419 -32.978 1.00 83.60 119 A 1 
ATOM 932  N N   . LEU A 1 120 ? -10.004 -22.376 -30.020 1.00 96.98 120 A 1 
ATOM 933  C CA  . LEU A 1 120 ? -9.981  -21.018 -29.507 1.00 97.24 120 A 1 
ATOM 934  C C   . LEU A 1 120 ? -8.559  -20.678 -29.063 1.00 97.66 120 A 1 
ATOM 935  O O   . LEU A 1 120 ? -8.062  -21.221 -28.076 1.00 97.00 120 A 1 
ATOM 936  C CB  . LEU A 1 120 ? -11.004 -20.885 -28.361 1.00 96.72 120 A 1 
ATOM 937  C CG  . LEU A 1 120 ? -10.937 -19.534 -27.632 1.00 96.00 120 A 1 
ATOM 938  C CD1 . LEU A 1 120 ? -11.050 -18.354 -28.587 1.00 91.72 120 A 1 
ATOM 939  C CD2 . LEU A 1 120 ? -12.037 -19.452 -26.571 1.00 92.05 120 A 1 
ATOM 940  N N   . THR A 1 121 ? -7.935  -19.748 -29.767 1.00 97.52 121 A 1 
ATOM 941  C CA  . THR A 1 121 ? -6.650  -19.157 -29.383 1.00 97.73 121 A 1 
ATOM 942  C C   . THR A 1 121 ? -6.842  -17.756 -28.805 1.00 97.77 121 A 1 
ATOM 943  O O   . THR A 1 121 ? -7.824  -17.068 -29.098 1.00 96.98 121 A 1 
ATOM 944  C CB  . THR A 1 121 ? -5.658  -19.131 -30.553 1.00 97.25 121 A 1 
ATOM 945  O OG1 . THR A 1 121 ? -6.170  -18.357 -31.613 1.00 92.41 121 A 1 
ATOM 946  C CG2 . THR A 1 121 ? -5.363  -20.529 -31.090 1.00 88.92 121 A 1 
ATOM 947  N N   . ALA A 1 122 ? -5.887  -17.314 -27.990 1.00 97.92 122 A 1 
ATOM 948  C CA  . ALA A 1 122 ? -5.928  -15.991 -27.375 1.00 97.91 122 A 1 
ATOM 949  C C   . ALA A 1 122 ? -5.977  -14.858 -28.418 1.00 97.86 122 A 1 
ATOM 950  O O   . ALA A 1 122 ? -6.647  -13.851 -28.198 1.00 96.83 122 A 1 
ATOM 951  C CB  . ALA A 1 122 ? -4.715  -15.867 -26.451 1.00 97.34 122 A 1 
ATOM 952  N N   . GLY A 1 123 ? -5.353  -15.044 -29.582 1.00 97.64 123 A 1 
ATOM 953  C CA  . GLY A 1 123 ? -5.378  -14.064 -30.676 1.00 97.21 123 A 1 
ATOM 954  C C   . GLY A 1 123 ? -6.785  -13.712 -31.169 1.00 97.31 123 A 1 
ATOM 955  O O   . GLY A 1 123 ? -7.033  -12.562 -31.536 1.00 95.97 123 A 1 
ATOM 956  N N   . LEU A 1 124 ? -7.746  -14.654 -31.110 1.00 97.25 124 A 1 
ATOM 957  C CA  . LEU A 1 124 ? -9.139  -14.379 -31.487 1.00 96.84 124 A 1 
ATOM 958  C C   . LEU A 1 124 ? -9.819  -13.388 -30.534 1.00 97.16 124 A 1 
ATOM 959  O O   . LEU A 1 124 ? -10.724 -12.667 -30.954 1.00 96.22 124 A 1 
ATOM 960  C CB  . LEU A 1 124 ? -9.931  -15.697 -31.551 1.00 95.92 124 A 1 
ATOM 961  C CG  . LEU A 1 124 ? -9.539  -16.614 -32.726 1.00 87.51 124 A 1 
ATOM 962  C CD1 . LEU A 1 124 ? -10.261 -17.953 -32.597 1.00 78.97 124 A 1 
ATOM 963  C CD2 . LEU A 1 124 ? -9.916  -16.006 -34.080 1.00 79.06 124 A 1 
ATOM 964  N N   . LEU A 1 125 ? -9.372  -13.309 -29.279 1.00 97.41 125 A 1 
ATOM 965  C CA  . LEU A 1 125 ? -9.922  -12.369 -28.301 1.00 97.58 125 A 1 
ATOM 966  C C   . LEU A 1 125 ? -9.569  -10.910 -28.625 1.00 97.67 125 A 1 
ATOM 967  O O   . LEU A 1 125 ? -10.314 -10.021 -28.221 1.00 96.70 125 A 1 
ATOM 968  C CB  . LEU A 1 125 ? -9.452  -12.729 -26.883 1.00 97.38 125 A 1 
ATOM 969  C CG  . LEU A 1 125 ? -9.772  -14.155 -26.406 1.00 96.56 125 A 1 
ATOM 970  C CD1 . LEU A 1 125 ? -9.252  -14.324 -24.979 1.00 93.35 125 A 1 
ATOM 971  C CD2 . LEU A 1 125 ? -11.270 -14.439 -26.406 1.00 93.39 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? -8.506  -10.648 -29.397 1.00 97.56 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? -8.158  -9.289  -29.829 1.00 97.14 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? -9.291  -8.606  -30.616 1.00 97.20 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? -9.415  -7.392  -30.565 1.00 95.77 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? -6.876  -9.315  -30.685 1.00 96.09 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? -5.601  -9.438  -29.874 1.00 95.07 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? -5.487  -8.984  -28.752 1.00 86.64 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? -4.570  -10.020 -30.440 1.00 86.93 126 A 1 
ATOM 980  N N   . ASN A 1 127 ? -10.154 -9.368  -31.286 1.00 97.06 127 A 1 
ATOM 981  C CA  . ASN A 1 127 ? -11.297 -8.812  -32.022 1.00 96.76 127 A 1 
ATOM 982  C C   . ASN A 1 127 ? -12.388 -8.226  -31.103 1.00 96.98 127 A 1 
ATOM 983  O O   . ASN A 1 127 ? -13.262 -7.507  -31.582 1.00 95.30 127 A 1 
ATOM 984  C CB  . ASN A 1 127 ? -11.898 -9.918  -32.904 1.00 96.17 127 A 1 
ATOM 985  C CG  . ASN A 1 127 ? -10.938 -10.444 -33.956 1.00 94.31 127 A 1 
ATOM 986  O OD1 . ASN A 1 127 ? -10.057 -9.768  -34.455 1.00 86.03 127 A 1 
ATOM 987  N ND2 . ASN A 1 127 ? -11.092 -11.687 -34.345 1.00 86.52 127 A 1 
ATOM 988  N N   . PHE A 1 128 ? -12.361 -8.566  -29.812 1.00 97.51 128 A 1 
ATOM 989  C CA  . PHE A 1 128 ? -13.343 -8.126  -28.817 1.00 97.42 128 A 1 
ATOM 990  C C   . PHE A 1 128 ? -12.767 -7.095  -27.840 1.00 97.52 128 A 1 
ATOM 991  O O   . PHE A 1 128 ? -13.525 -6.492  -27.083 1.00 95.92 128 A 1 
ATOM 992  C CB  . PHE A 1 128 ? -13.870 -9.353  -28.062 1.00 97.32 128 A 1 
ATOM 993  C CG  . PHE A 1 128 ? -14.506 -10.417 -28.940 1.00 97.39 128 A 1 
ATOM 994  C CD1 . PHE A 1 128 ? -15.869 -10.333 -29.281 1.00 95.02 128 A 1 
ATOM 995  C CD2 . PHE A 1 128 ? -13.734 -11.488 -29.425 1.00 95.66 128 A 1 
ATOM 996  C CE1 . PHE A 1 128 ? -16.457 -11.317 -30.095 1.00 94.78 128 A 1 
ATOM 997  C CE2 . PHE A 1 128 ? -14.317 -12.469 -30.245 1.00 95.14 128 A 1 
ATOM 998  C CZ  . PHE A 1 128 ? -15.680 -12.387 -30.578 1.00 95.59 128 A 1 
ATOM 999  N N   . LEU A 1 129 ? -11.444 -6.911  -27.832 1.00 97.74 129 A 1 
ATOM 1000 C CA  . LEU A 1 129 ? -10.740 -5.984  -26.958 1.00 97.61 129 A 1 
ATOM 1001 C C   . LEU A 1 129 ? -10.627 -4.609  -27.625 1.00 97.30 129 A 1 
ATOM 1002 O O   . LEU A 1 129 ? -10.270 -4.511  -28.799 1.00 95.72 129 A 1 
ATOM 1003 C CB  . LEU A 1 129 ? -9.352  -6.557  -26.631 1.00 97.34 129 A 1 
ATOM 1004 C CG  . LEU A 1 129 ? -9.387  -7.784  -25.703 1.00 96.82 129 A 1 
ATOM 1005 C CD1 . LEU A 1 129 ? -8.022  -8.470  -25.694 1.00 94.18 129 A 1 
ATOM 1006 C CD2 . LEU A 1 129 ? -9.723  -7.393  -24.266 1.00 94.11 129 A 1 
ATOM 1007 N N   . ASN A 1 130 ? -10.890 -3.551  -26.866 1.00 97.49 130 A 1 
ATOM 1008 C CA  . ASN A 1 130 ? -10.743 -2.170  -27.337 1.00 97.10 130 A 1 
ATOM 1009 C C   . ASN A 1 130 ? -9.528  -1.469  -26.715 1.00 97.07 130 A 1 
ATOM 1010 O O   . ASN A 1 130 ? -8.876  -0.656  -27.362 1.00 94.60 130 A 1 
ATOM 1011 C CB  . ASN A 1 130 ? -12.032 -1.400  -27.018 1.00 96.03 130 A 1 
ATOM 1012 C CG  . ASN A 1 130 ? -13.237 -1.971  -27.734 1.00 93.29 130 A 1 
ATOM 1013 O OD1 . ASN A 1 130 ? -13.301 -2.038  -28.945 1.00 81.70 130 A 1 
ATOM 1014 N ND2 . ASN A 1 130 ? -14.238 -2.386  -27.003 1.00 81.56 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? -9.247  -1.776  -25.449 1.00 97.26 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? -8.245  -1.057  -24.652 1.00 97.03 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? -6.953  -1.841  -24.458 1.00 96.96 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? -5.941  -1.265  -24.056 1.00 95.02 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? -8.834  -0.708  -23.286 1.00 96.10 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? -10.113 -0.138  -23.434 1.00 89.58 131 A 1 
ATOM 1021 N N   . PHE A 1 132 ? -6.979  -3.144  -24.739 1.00 97.55 132 A 1 
ATOM 1022 C CA  . PHE A 1 132 ? -5.867  -4.063  -24.517 1.00 97.59 132 A 1 
ATOM 1023 C C   . PHE A 1 132 ? -5.507  -4.855  -25.774 1.00 97.66 132 A 1 
ATOM 1024 O O   . PHE A 1 132 ? -6.359  -5.193  -26.589 1.00 96.69 132 A 1 
ATOM 1025 C CB  . PHE A 1 132 ? -6.194  -5.003  -23.349 1.00 97.29 132 A 1 
ATOM 1026 C CG  . PHE A 1 132 ? -6.445  -4.287  -22.038 1.00 97.22 132 A 1 
ATOM 1027 C CD1 . PHE A 1 132 ? -5.368  -3.765  -21.305 1.00 94.90 132 A 1 
ATOM 1028 C CD2 . PHE A 1 132 ? -7.759  -4.103  -21.575 1.00 95.18 132 A 1 
ATOM 1029 C CE1 . PHE A 1 132 ? -5.602  -3.051  -20.120 1.00 94.50 132 A 1 
ATOM 1030 C CE2 . PHE A 1 132 ? -7.995  -3.389  -20.389 1.00 94.66 132 A 1 
ATOM 1031 C CZ  . PHE A 1 132 ? -6.918  -2.858  -19.664 1.00 95.32 132 A 1 
ATOM 1032 N N   . GLU A 1 133 ? -4.229  -5.198  -25.894 1.00 97.36 133 A 1 
ATOM 1033 C CA  . GLU A 1 133 ? -3.664  -6.090  -26.906 1.00 97.15 133 A 1 
ATOM 1034 C C   . GLU A 1 133 ? -3.108  -7.341  -26.230 1.00 97.34 133 A 1 
ATOM 1035 O O   . GLU A 1 133 ? -2.509  -7.266  -25.153 1.00 96.15 133 A 1 
ATOM 1036 C CB  . GLU A 1 133 ? -2.575  -5.338  -27.682 1.00 95.59 133 A 1 
ATOM 1037 C CG  . GLU A 1 133 ? -1.926  -6.155  -28.806 1.00 90.88 133 A 1 
ATOM 1038 C CD  . GLU A 1 133 ? -0.813  -5.381  -29.541 1.00 88.78 133 A 1 
ATOM 1039 O OE1 . GLU A 1 133 ? -0.476  -5.784  -30.670 1.00 78.74 133 A 1 
ATOM 1040 O OE2 . GLU A 1 133 ? -0.264  -4.409  -28.959 1.00 80.78 133 A 1 
ATOM 1041 N N   . ILE A 1 134 ? -3.282  -8.496  -26.866 1.00 97.37 134 A 1 
ATOM 1042 C CA  . ILE A 1 134 ? -2.744  -9.772  -26.390 1.00 97.67 134 A 1 
ATOM 1043 C C   . ILE A 1 134 ? -1.353  -9.998  -26.980 1.00 97.39 134 A 1 
ATOM 1044 O O   . ILE A 1 134 ? -1.173  -10.010 -28.194 1.00 95.99 134 A 1 
ATOM 1045 C CB  . ILE A 1 134 ? -3.720  -10.919 -26.689 1.00 97.41 134 A 1 
ATOM 1046 C CG1 . ILE A 1 134 ? -4.999  -10.699 -25.852 1.00 95.72 134 A 1 
ATOM 1047 C CG2 . ILE A 1 134 ? -3.075  -12.280 -26.367 1.00 95.95 134 A 1 
ATOM 1048 C CD1 . ILE A 1 134 ? -6.118  -11.683 -26.150 1.00 90.44 134 A 1 
ATOM 1049 N N   . LEU A 1 135 ? -0.378  -10.235 -26.099 1.00 96.55 135 A 1 
ATOM 1050 C CA  . LEU A 1 135 ? 1.029   -10.420 -26.472 1.00 95.73 135 A 1 
ATOM 1051 C C   . LEU A 1 135 ? 1.375   -11.847 -26.898 1.00 95.80 135 A 1 
ATOM 1052 O O   . LEU A 1 135 ? 2.379   -12.061 -27.572 1.00 94.04 135 A 1 
ATOM 1053 C CB  . LEU A 1 135 ? 1.898   -10.025 -25.275 1.00 94.79 135 A 1 
ATOM 1054 C CG  . LEU A 1 135 ? 1.816   -8.536  -24.908 1.00 93.47 135 A 1 
ATOM 1055 C CD1 . LEU A 1 135 ? 2.598   -8.340  -23.621 1.00 89.46 135 A 1 
ATOM 1056 C CD2 . LEU A 1 135 ? 2.419   -7.645  -25.995 1.00 89.79 135 A 1 
ATOM 1057 N N   . ASN A 1 136 ? 0.576   -12.841 -26.484 1.00 95.95 136 A 1 
ATOM 1058 C CA  . ASN A 1 136 ? 0.763   -14.247 -26.821 1.00 96.01 136 A 1 
ATOM 1059 C C   . ASN A 1 136 ? -0.462  -14.807 -27.569 1.00 97.01 136 A 1 
ATOM 1060 O O   . ASN A 1 136 ? -1.216  -15.601 -26.999 1.00 96.51 136 A 1 
ATOM 1061 C CB  . ASN A 1 136 ? 1.169   -15.031 -25.559 1.00 95.00 136 A 1 
ATOM 1062 C CG  . ASN A 1 136 ? 0.166   -15.010 -24.420 1.00 95.13 136 A 1 
ATOM 1063 O OD1 . ASN A 1 136 ? -0.554  -14.063 -24.168 1.00 91.54 136 A 1 
ATOM 1064 N ND2 . ASN A 1 136 ? 0.136   -16.069 -23.645 1.00 91.19 136 A 1 
ATOM 1065 N N   . PRO A 1 137 ? -0.683  -14.406 -28.829 1.00 96.89 137 A 1 
ATOM 1066 C CA  . PRO A 1 137 ? -1.873  -14.778 -29.600 1.00 97.40 137 A 1 
ATOM 1067 C C   . PRO A 1 137 ? -1.987  -16.282 -29.866 1.00 97.83 137 A 1 
ATOM 1068 O O   . PRO A 1 137 ? -3.099  -16.798 -29.958 1.00 97.05 137 A 1 
ATOM 1069 C CB  . PRO A 1 137 ? -1.766  -13.979 -30.903 1.00 96.82 137 A 1 
ATOM 1070 C CG  . PRO A 1 137 ? -0.268  -13.758 -31.079 1.00 95.44 137 A 1 
ATOM 1071 C CD  . PRO A 1 137 ? 0.203   -13.579 -29.643 1.00 96.87 137 A 1 
ATOM 1072 N N   . ASP A 1 138 ? -0.858  -17.003 -29.899 1.00 97.58 138 A 1 
ATOM 1073 C CA  . ASP A 1 138 ? -0.808  -18.450 -30.148 1.00 97.59 138 A 1 
ATOM 1074 C C   . ASP A 1 138 ? -1.213  -19.302 -28.929 1.00 97.74 138 A 1 
ATOM 1075 O O   . ASP A 1 138 ? -1.285  -20.530 -29.018 1.00 96.50 138 A 1 
ATOM 1076 C CB  . ASP A 1 138 ? 0.605   -18.839 -30.608 1.00 96.87 138 A 1 
ATOM 1077 C CG  . ASP A 1 138 ? 1.078   -18.037 -31.822 1.00 93.91 138 A 1 
ATOM 1078 O OD1 . ASP A 1 138 ? 0.272   -17.863 -32.761 1.00 86.29 138 A 1 
ATOM 1079 O OD2 . ASP A 1 138 ? 2.233   -17.566 -31.765 1.00 87.34 138 A 1 
ATOM 1080 N N   . GLN A 1 139 ? -1.467  -18.687 -27.774 1.00 97.71 139 A 1 
ATOM 1081 C CA  . GLN A 1 139 ? -1.895  -19.408 -26.575 1.00 97.72 139 A 1 
ATOM 1082 C C   . GLN A 1 139 ? -3.249  -20.079 -26.830 1.00 98.06 139 A 1 
ATOM 1083 O O   . GLN A 1 139 ? -4.272  -19.406 -26.974 1.00 97.50 139 A 1 
ATOM 1084 C CB  . GLN A 1 139 ? -1.924  -18.450 -25.372 1.00 96.95 139 A 1 
ATOM 1085 C CG  . GLN A 1 139 ? -2.417  -19.085 -24.066 1.00 94.64 139 A 1 
ATOM 1086 C CD  . GLN A 1 139 ? -1.577  -20.276 -23.620 1.00 94.66 139 A 1 
ATOM 1087 O OE1 . GLN A 1 139 ? -0.370  -20.203 -23.438 1.00 86.13 139 A 1 
ATOM 1088 N NE2 . GLN A 1 139 ? -2.186  -21.428 -23.422 1.00 85.03 139 A 1 
ATOM 1089 N N   . LEU A 1 140 ? -3.271  -21.419 -26.835 1.00 97.53 140 A 1 
ATOM 1090 C CA  . LEU A 1 140 ? -4.500  -22.206 -26.920 1.00 97.78 140 A 1 
ATOM 1091 C C   . LEU A 1 140 ? -5.300  -22.068 -25.618 1.00 97.87 140 A 1 
ATOM 1092 O O   . LEU A 1 140 ? -4.758  -22.281 -24.533 1.00 96.98 140 A 1 
ATOM 1093 C CB  . LEU A 1 140 ? -4.132  -23.672 -27.218 1.00 97.45 140 A 1 
ATOM 1094 C CG  . LEU A 1 140 ? -5.343  -24.600 -27.423 1.00 96.30 140 A 1 
ATOM 1095 C CD1 . LEU A 1 140 ? -6.094  -24.290 -28.715 1.00 91.93 140 A 1 
ATOM 1096 C CD2 . LEU A 1 140 ? -4.865  -26.051 -27.484 1.00 91.82 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -6.589  -21.743 -25.743 1.00 97.71 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -7.525  -21.648 -24.616 1.00 97.72 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -8.316  -22.950 -24.499 1.00 97.68 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -8.300  -23.568 -23.439 1.00 96.76 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -8.443  -20.415 -24.758 1.00 97.50 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -7.617  -19.109 -24.794 1.00 96.01 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -9.456  -20.376 -23.598 1.00 95.31 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -8.443  -17.881 -25.186 1.00 90.88 141 A 1 
ATOM 1105 N N   . CYS A 1 142 ? -8.975  -23.382 -25.579 1.00 97.48 142 A 1 
ATOM 1106 C CA  . CYS A 1 142 ? -9.712  -24.637 -25.621 1.00 97.22 142 A 1 
ATOM 1107 C C   . CYS A 1 142 ? -9.912  -25.142 -27.053 1.00 97.50 142 A 1 
ATOM 1108 O O   . CYS A 1 142 ? -9.814  -24.383 -28.025 1.00 96.80 142 A 1 
ATOM 1109 C CB  . CYS A 1 142 ? -11.059 -24.474 -24.902 1.00 96.13 142 A 1 
ATOM 1110 S SG  . CYS A 1 142 ? -12.169 -23.337 -25.782 1.00 95.60 142 A 1 
ATOM 1111 N N   . ARG A 1 143 ? -10.256 -26.430 -27.151 1.00 97.53 143 A 1 
ATOM 1112 C CA  . ARG A 1 143 ? -10.725 -27.084 -28.376 1.00 97.47 143 A 1 
ATOM 1113 C C   . ARG A 1 143 ? -12.217 -27.352 -28.284 1.00 97.28 143 A 1 
ATOM 1114 O O   . ARG A 1 143 ? -12.722 -27.720 -27.227 1.00 96.24 143 A 1 
ATOM 1115 C CB  . ARG A 1 143 ? -9.962  -28.383 -28.609 1.00 97.25 143 A 1 
ATOM 1116 C CG  . ARG A 1 143 ? -8.475  -28.121 -28.823 1.00 95.72 143 A 1 
ATOM 1117 C CD  . ARG A 1 143 ? -7.750  -29.443 -28.992 1.00 93.81 143 A 1 
ATOM 1118 N NE  . ARG A 1 143 ? -6.317  -29.214 -29.205 1.00 87.34 143 A 1 
ATOM 1119 C CZ  . ARG A 1 143 ? -5.330  -29.945 -28.735 1.00 81.98 143 A 1 
ATOM 1120 N NH1 . ARG A 1 143 ? -5.540  -31.026 -28.034 1.00 73.80 143 A 1 
ATOM 1121 N NH2 . ARG A 1 143 ? -4.103  -29.582 -28.968 1.00 73.37 143 A 1 
ATOM 1122 N N   . MET A 1 144 ? -12.926 -27.192 -29.385 1.00 96.67 144 A 1 
ATOM 1123 C CA  . MET A 1 144 ? -14.380 -27.285 -29.409 1.00 96.35 144 A 1 
ATOM 1124 C C   . MET A 1 144 ? -14.903 -27.875 -30.717 1.00 96.72 144 A 1 
ATOM 1125 O O   . MET A 1 144 ? -14.244 -27.836 -31.754 1.00 95.12 144 A 1 
ATOM 1126 C CB  . MET A 1 144 ? -14.971 -25.897 -29.122 1.00 93.51 144 A 1 
ATOM 1127 C CG  . MET A 1 144 ? -14.702 -24.870 -30.233 1.00 89.26 144 A 1 
ATOM 1128 S SD  . MET A 1 144 ? -15.027 -23.127 -29.834 1.00 88.35 144 A 1 
ATOM 1129 C CE  . MET A 1 144 ? -16.470 -23.273 -28.769 1.00 77.62 144 A 1 
ATOM 1130 N N   . GLU A 1 145 ? -16.113 -28.407 -30.679 1.00 95.98 145 A 1 
ATOM 1131 C CA  . GLU A 1 145 ? -16.789 -28.823 -31.902 1.00 95.39 145 A 1 
ATOM 1132 C C   . GLU A 1 145 ? -17.190 -27.595 -32.739 1.00 95.39 145 A 1 
ATOM 1133 O O   . GLU A 1 145 ? -17.764 -26.651 -32.198 1.00 93.67 145 A 1 
ATOM 1134 C CB  . GLU A 1 145 ? -18.033 -29.659 -31.592 1.00 93.93 145 A 1 
ATOM 1135 C CG  . GLU A 1 145 ? -17.735 -30.993 -30.901 1.00 87.00 145 A 1 
ATOM 1136 C CD  . GLU A 1 145 ? -18.995 -31.856 -30.731 1.00 82.98 145 A 1 
ATOM 1137 O OE1 . GLU A 1 145 ? -18.846 -32.997 -30.247 1.00 75.05 145 A 1 
ATOM 1138 O OE2 . GLU A 1 145 ? -20.096 -31.401 -31.128 1.00 75.45 145 A 1 
ATOM 1139 N N   . PRO A 1 146 ? -17.013 -27.601 -34.077 1.00 95.23 146 A 1 
ATOM 1140 C CA  . PRO A 1 146 ? -17.313 -26.434 -34.923 1.00 94.47 146 A 1 
ATOM 1141 C C   . PRO A 1 146 ? -18.766 -25.938 -34.857 1.00 94.24 146 A 1 
ATOM 1142 O O   . PRO A 1 146 ? -19.054 -24.791 -35.190 1.00 90.71 146 A 1 
ATOM 1143 C CB  . PRO A 1 146 ? -16.964 -26.876 -36.349 1.00 93.01 146 A 1 
ATOM 1144 C CG  . PRO A 1 146 ? -15.901 -27.951 -36.145 1.00 90.39 146 A 1 
ATOM 1145 C CD  . PRO A 1 146 ? -16.334 -28.631 -34.854 1.00 93.79 146 A 1 
ATOM 1146 N N   . LYS A 1 147 ? -19.696 -26.808 -34.437 1.00 94.81 147 A 1 
ATOM 1147 C CA  . LYS A 1 147 ? -21.126 -26.482 -34.295 1.00 94.40 147 A 1 
ATOM 1148 C C   . LYS A 1 147 ? -21.463 -25.784 -32.978 1.00 94.62 147 A 1 
ATOM 1149 O O   . LYS A 1 147 ? -22.574 -25.276 -32.837 1.00 91.15 147 A 1 
ATOM 1150 C CB  . LYS A 1 147 ? -21.963 -27.758 -34.450 1.00 92.84 147 A 1 
ATOM 1151 C CG  . LYS A 1 147 ? -21.861 -28.361 -35.856 1.00 83.60 147 A 1 
ATOM 1152 C CD  . LYS A 1 147 ? -22.743 -29.612 -35.946 1.00 76.80 147 A 1 
ATOM 1153 C CE  . LYS A 1 147 ? -22.625 -30.247 -37.325 1.00 68.12 147 A 1 
ATOM 1154 N NZ  . LYS A 1 147 ? -23.384 -31.518 -37.394 1.00 56.05 147 A 1 
ATOM 1155 N N   . VAL A 1 148 ? -20.543 -25.778 -32.020 1.00 94.08 148 A 1 
ATOM 1156 C CA  . VAL A 1 148 ? -20.769 -25.199 -30.700 1.00 93.95 148 A 1 
ATOM 1157 C C   . VAL A 1 148 ? -20.707 -23.681 -30.780 1.00 94.82 148 A 1 
ATOM 1158 O O   . VAL A 1 148 ? -19.850 -23.096 -31.447 1.00 93.00 148 A 1 
ATOM 1159 C CB  . VAL A 1 148 ? -19.787 -25.781 -29.668 1.00 91.78 148 A 1 
ATOM 1160 C CG1 . VAL A 1 148 ? -19.901 -25.119 -28.294 1.00 84.52 148 A 1 
ATOM 1161 C CG2 . VAL A 1 148 ? -20.094 -27.269 -29.488 1.00 85.31 148 A 1 
ATOM 1162 N N   . LYS A 1 149 ? -21.638 -23.038 -30.078 1.00 95.45 149 A 1 
ATOM 1163 C CA  . LYS A 1 149 ? -21.598 -21.607 -29.789 1.00 95.48 149 A 1 
ATOM 1164 C C   . LYS A 1 149 ? -21.084 -21.429 -28.366 1.00 95.68 149 A 1 
ATOM 1165 O O   . LYS A 1 149 ? -21.819 -21.701 -27.419 1.00 94.21 149 A 1 
ATOM 1166 C CB  . LYS A 1 149 ? -22.995 -20.999 -30.006 1.00 94.60 149 A 1 
ATOM 1167 C CG  . LYS A 1 149 ? -22.992 -19.490 -29.726 1.00 92.65 149 A 1 
ATOM 1168 C CD  . LYS A 1 149 ? -24.388 -18.886 -29.899 1.00 89.61 149 A 1 
ATOM 1169 C CE  . LYS A 1 149 ? -24.315 -17.402 -29.541 1.00 81.57 149 A 1 
ATOM 1170 N NZ  . LYS A 1 149 ? -25.653 -16.762 -29.516 1.00 75.86 149 A 1 
ATOM 1171 N N   . LEU A 1 150 ? -19.845 -20.971 -28.219 1.00 95.36 150 A 1 
ATOM 1172 C CA  . LEU A 1 150 ? -19.262 -20.632 -26.926 1.00 95.80 150 A 1 
ATOM 1173 C C   . LEU A 1 150 ? -19.458 -19.140 -26.666 1.00 96.35 150 A 1 
ATOM 1174 O O   . LEU A 1 150 ? -19.067 -18.306 -27.483 1.00 95.35 150 A 1 
ATOM 1175 C CB  . LEU A 1 150 ? -17.784 -21.063 -26.912 1.00 95.53 150 A 1 
ATOM 1176 C CG  . LEU A 1 150 ? -17.066 -20.795 -25.577 1.00 95.13 150 A 1 
ATOM 1177 C CD1 . LEU A 1 150 ? -17.683 -21.572 -24.417 1.00 90.27 150 A 1 
ATOM 1178 C CD2 . LEU A 1 150 ? -15.597 -21.194 -25.692 1.00 90.66 150 A 1 
ATOM 1179 N N   . GLN A 1 151 ? -20.070 -18.812 -25.526 1.00 96.92 151 A 1 
ATOM 1180 C CA  . GLN A 1 151 ? -20.272 -17.438 -25.085 1.00 97.07 151 A 1 
ATOM 1181 C C   . GLN A 1 151 ? -19.798 -17.288 -23.644 1.00 97.09 151 A 1 
ATOM 1182 O O   . GLN A 1 151 ? -20.217 -18.046 -22.768 1.00 96.19 151 A 1 
ATOM 1183 C CB  . GLN A 1 151 ? -21.745 -17.051 -25.269 1.00 96.25 151 A 1 
ATOM 1184 C CG  . GLN A 1 151 ? -22.034 -15.622 -24.775 1.00 92.63 151 A 1 
ATOM 1185 C CD  . GLN A 1 151 ? -23.468 -15.173 -25.027 1.00 90.59 151 A 1 
ATOM 1186 O OE1 . GLN A 1 151 ? -24.240 -15.760 -25.777 1.00 82.11 151 A 1 
ATOM 1187 N NE2 . GLN A 1 151 ? -23.878 -14.085 -24.416 1.00 80.10 151 A 1 
ATOM 1188 N N   . PHE A 1 152 ? -18.945 -16.304 -23.399 1.00 96.95 152 A 1 
ATOM 1189 C CA  . PHE A 1 152 ? -18.436 -16.004 -22.066 1.00 97.10 152 A 1 
ATOM 1190 C C   . PHE A 1 152 ? -18.051 -14.531 -21.938 1.00 97.24 152 A 1 
ATOM 1191 O O   . PHE A 1 152 ? -17.672 -13.887 -22.913 1.00 96.63 152 A 1 
ATOM 1192 C CB  . PHE A 1 152 ? -17.256 -16.934 -21.732 1.00 97.00 152 A 1 
ATOM 1193 C CG  . PHE A 1 152 ? -16.076 -16.850 -22.685 1.00 97.45 152 A 1 
ATOM 1194 C CD1 . PHE A 1 152 ? -16.057 -17.633 -23.855 1.00 96.12 152 A 1 
ATOM 1195 C CD2 . PHE A 1 152 ? -14.994 -16.006 -22.399 1.00 96.28 152 A 1 
ATOM 1196 C CE1 . PHE A 1 152 ? -14.961 -17.572 -24.730 1.00 95.94 152 A 1 
ATOM 1197 C CE2 . PHE A 1 152 ? -13.896 -15.943 -23.276 1.00 95.97 152 A 1 
ATOM 1198 C CZ  . PHE A 1 152 ? -13.878 -16.727 -24.442 1.00 96.39 152 A 1 
ATOM 1199 N N   . ASP A 1 153 ? -18.133 -14.020 -20.720 1.00 97.35 153 A 1 
ATOM 1200 C CA  . ASP A 1 153 ? -17.684 -12.679 -20.368 1.00 97.22 153 A 1 
ATOM 1201 C C   . ASP A 1 153 ? -16.339 -12.770 -19.651 1.00 97.44 153 A 1 
ATOM 1202 O O   . ASP A 1 153 ? -16.139 -13.628 -18.788 1.00 96.70 153 A 1 
ATOM 1203 C CB  . ASP A 1 153 ? -18.715 -11.950 -19.494 1.00 96.29 153 A 1 
ATOM 1204 C CG  . ASP A 1 153 ? -20.090 -11.736 -20.134 1.00 94.37 153 A 1 
ATOM 1205 O OD1 . ASP A 1 153 ? -20.228 -11.871 -21.372 1.00 89.19 153 A 1 
ATOM 1206 O OD2 . ASP A 1 153 ? -21.016 -11.394 -19.369 1.00 88.13 153 A 1 
ATOM 1207 N N   . LEU A 1 154 ? -15.422 -11.866 -19.979 1.00 97.57 154 A 1 
ATOM 1208 C CA  . LEU A 1 154 ? -14.137 -11.703 -19.309 1.00 97.58 154 A 1 
ATOM 1209 C C   . LEU A 1 154 ? -14.052 -10.309 -18.703 1.00 97.57 154 A 1 
ATOM 1210 O O   . LEU A 1 154 ? -14.346 -9.318  -19.366 1.00 96.79 154 A 1 
ATOM 1211 C CB  . LEU A 1 154 ? -12.971 -11.922 -20.290 1.00 97.13 154 A 1 
ATOM 1212 C CG  . LEU A 1 154 ? -12.889 -13.320 -20.921 1.00 95.61 154 A 1 
ATOM 1213 C CD1 . LEU A 1 154 ? -11.679 -13.381 -21.853 1.00 93.02 154 A 1 
ATOM 1214 C CD2 . LEU A 1 154 ? -12.734 -14.414 -19.870 1.00 93.50 154 A 1 
ATOM 1215 N N   . THR A 1 155 ? -13.589 -10.235 -17.466 1.00 97.60 155 A 1 
ATOM 1216 C CA  . THR A 1 155 ? -13.245 -8.971  -16.815 1.00 97.55 155 A 1 
ATOM 1217 C C   . THR A 1 155 ? -11.736 -8.891  -16.660 1.00 97.81 155 A 1 
ATOM 1218 O O   . THR A 1 155 ? -11.134 -9.712  -15.967 1.00 97.37 155 A 1 
ATOM 1219 C CB  . THR A 1 155 ? -13.950 -8.819  -15.462 1.00 96.86 155 A 1 
ATOM 1220 O OG1 . THR A 1 155 ? -15.338 -8.983  -15.620 1.00 93.65 155 A 1 
ATOM 1221 C CG2 . THR A 1 155 ? -13.728 -7.431  -14.863 1.00 93.35 155 A 1 
ATOM 1222 N N   . ILE A 1 156 ? -11.129 -7.897  -17.295 1.00 97.71 156 A 1 
ATOM 1223 C CA  . ILE A 1 156 ? -9.704  -7.585  -17.199 1.00 97.93 156 A 1 
ATOM 1224 C C   . ILE A 1 156 ? -9.561  -6.381  -16.277 1.00 97.71 156 A 1 
ATOM 1225 O O   . ILE A 1 156 ? -10.249 -5.382  -16.462 1.00 96.98 156 A 1 
ATOM 1226 C CB  . ILE A 1 156 ? -9.099  -7.330  -18.597 1.00 97.89 156 A 1 
ATOM 1227 C CG1 . ILE A 1 156 ? -9.279  -8.565  -19.510 1.00 96.49 156 A 1 
ATOM 1228 C CG2 . ILE A 1 156 ? -7.604  -6.974  -18.482 1.00 96.44 156 A 1 
ATOM 1229 C CD1 . ILE A 1 156 ? -9.146  -8.228  -20.996 1.00 90.34 156 A 1 
ATOM 1230 N N   . LYS A 1 157 ? -8.683  -6.470  -15.285 1.00 97.61 157 A 1 
ATOM 1231 C CA  . LYS A 1 157 ? -8.388  -5.371  -14.357 1.00 97.51 157 A 1 
ATOM 1232 C C   . LYS A 1 157 ? -6.889  -5.152  -14.224 1.00 97.61 157 A 1 
ATOM 1233 O O   . LYS A 1 157 ? -6.081  -6.069  -14.410 1.00 97.10 157 A 1 
ATOM 1234 C CB  . LYS A 1 157 ? -9.042  -5.612  -12.984 1.00 96.84 157 A 1 
ATOM 1235 C CG  . LYS A 1 157 ? -10.577 -5.524  -12.998 1.00 94.02 157 A 1 
ATOM 1236 C CD  . LYS A 1 157 ? -11.143 -5.618  -11.570 1.00 89.75 157 A 1 
ATOM 1237 C CE  . LYS A 1 157 ? -12.675 -5.533  -11.541 1.00 81.90 157 A 1 
ATOM 1238 N NZ  . LYS A 1 157 ? -13.218 -5.641  -10.153 1.00 72.17 157 A 1 
ATOM 1239 N N   . LYS A 1 158 ? -6.537  -3.926  -13.867 1.00 97.19 158 A 1 
ATOM 1240 C CA  . LYS A 1 158 ? -5.206  -3.550  -13.410 1.00 97.13 158 A 1 
ATOM 1241 C C   . LYS A 1 158 ? -4.968  -4.102  -12.005 1.00 97.15 158 A 1 
ATOM 1242 O O   . LYS A 1 158 ? -5.858  -4.061  -11.161 1.00 96.04 158 A 1 
ATOM 1243 C CB  . LYS A 1 158 ? -5.106  -2.026  -13.442 1.00 96.20 158 A 1 
ATOM 1244 C CG  . LYS A 1 158 ? -3.673  -1.538  -13.257 1.00 94.64 158 A 1 
ATOM 1245 C CD  . LYS A 1 158 ? -3.662  -0.009  -13.277 1.00 92.19 158 A 1 
ATOM 1246 C CE  . LYS A 1 158 ? -2.229  0.457   -13.118 1.00 83.67 158 A 1 
ATOM 1247 N NZ  . LYS A 1 158 ? -2.131  1.919   -12.993 1.00 78.35 158 A 1 
ATOM 1248 N N   . GLY A 1 159 ? -3.764  -4.587  -11.755 1.00 96.77 159 A 1 
ATOM 1249 C CA  . GLY A 1 159 ? -3.368  -5.095  -10.446 1.00 96.57 159 A 1 
ATOM 1250 C C   . GLY A 1 159 ? -1.854  -5.176  -10.297 1.00 96.76 159 A 1 
ATOM 1251 O O   . GLY A 1 159 ? -1.099  -4.690  -11.149 1.00 95.57 159 A 1 
ATOM 1252 N N   . ARG A 1 160 ? -1.400  -5.768  -9.191  1.00 96.03 160 A 1 
ATOM 1253 C CA  . ARG A 1 160 ? 0.018   -5.926  -8.854  1.00 95.61 160 A 1 
ATOM 1254 C C   . ARG A 1 160 ? 0.295   -7.337  -8.352  1.00 95.43 160 A 1 
ATOM 1255 O O   . ARG A 1 160 ? -0.460  -7.852  -7.535  1.00 91.47 160 A 1 
ATOM 1256 C CB  . ARG A 1 160 ? 0.438   -4.906  -7.791  1.00 93.98 160 A 1 
ATOM 1257 C CG  . ARG A 1 160 ? 0.275   -3.460  -8.272  1.00 88.79 160 A 1 
ATOM 1258 C CD  . ARG A 1 160 ? 0.767   -2.477  -7.213  1.00 87.58 160 A 1 
ATOM 1259 N NE  . ARG A 1 160 ? 0.611   -1.084  -7.671  1.00 79.95 160 A 1 
ATOM 1260 C CZ  . ARG A 1 160 ? 1.259   -0.033  -7.230  1.00 74.49 160 A 1 
ATOM 1261 N NH1 . ARG A 1 160 ? 2.118   -0.112  -6.258  1.00 65.15 160 A 1 
ATOM 1262 N NH2 . ARG A 1 160 ? 1.059   1.131   -7.777  1.00 64.33 160 A 1 
ATOM 1263 N N   . GLY A 1 161 ? 1.406   -7.922  -8.804  1.00 93.40 161 A 1 
ATOM 1264 C CA  . GLY A 1 161 ? 1.827   -9.239  -8.327  1.00 92.78 161 A 1 
ATOM 1265 C C   . GLY A 1 161 ? 0.788   -10.330 -8.591  1.00 94.36 161 A 1 
ATOM 1266 O O   . GLY A 1 161 ? 0.264   -10.457 -9.700  1.00 92.66 161 A 1 
ATOM 1267 N N   . TYR A 1 162 ? 0.531   -11.138 -7.562  1.00 94.42 162 A 1 
ATOM 1268 C CA  . TYR A 1 162 ? -0.486  -12.187 -7.530  1.00 94.70 162 A 1 
ATOM 1269 C C   . TYR A 1 162 ? -1.643  -11.744 -6.634  1.00 95.12 162 A 1 
ATOM 1270 O O   . TYR A 1 162 ? -1.406  -11.326 -5.503  1.00 94.12 162 A 1 
ATOM 1271 C CB  . TYR A 1 162 ? 0.140   -13.490 -7.025  1.00 94.22 162 A 1 
ATOM 1272 C CG  . TYR A 1 162 ? -0.852  -14.623 -6.831  1.00 93.47 162 A 1 
ATOM 1273 C CD1 . TYR A 1 162 ? -1.439  -14.845 -5.569  1.00 88.80 162 A 1 
ATOM 1274 C CD2 . TYR A 1 162 ? -1.206  -15.442 -7.917  1.00 89.93 162 A 1 
ATOM 1275 C CE1 . TYR A 1 162 ? -2.371  -15.889 -5.391  1.00 88.97 162 A 1 
ATOM 1276 C CE2 . TYR A 1 162 ? -2.138  -16.486 -7.746  1.00 88.89 162 A 1 
ATOM 1277 C CZ  . TYR A 1 162 ? -2.718  -16.712 -6.481  1.00 90.98 162 A 1 
ATOM 1278 O OH  . TYR A 1 162 ? -3.615  -17.722 -6.309  1.00 88.56 162 A 1 
ATOM 1279 N N   . VAL A 1 163 ? -2.874  -11.847 -7.135  1.00 96.41 163 A 1 
ATOM 1280 C CA  . VAL A 1 163 ? -4.099  -11.525 -6.388  1.00 96.81 163 A 1 
ATOM 1281 C C   . VAL A 1 163 ? -4.979  -12.772 -6.354  1.00 97.21 163 A 1 
ATOM 1282 O O   . VAL A 1 163 ? -5.292  -13.307 -7.422  1.00 96.59 163 A 1 
ATOM 1283 C CB  . VAL A 1 163 ? -4.840  -10.330 -7.011  1.00 96.31 163 A 1 
ATOM 1284 C CG1 . VAL A 1 163 ? -6.095  -9.972  -6.212  1.00 94.29 163 A 1 
ATOM 1285 C CG2 . VAL A 1 163 ? -3.948  -9.084  -7.073  1.00 93.74 163 A 1 
ATOM 1286 N N   . PRO A 1 164 ? -5.365  -13.286 -5.163  1.00 97.04 164 A 1 
ATOM 1287 C CA  . PRO A 1 164 ? -6.195  -14.476 -5.035  1.00 97.16 164 A 1 
ATOM 1288 C C   . PRO A 1 164 ? -7.641  -14.214 -5.486  1.00 97.36 164 A 1 
ATOM 1289 O O   . PRO A 1 164 ? -8.102  -13.074 -5.557  1.00 96.64 164 A 1 
ATOM 1290 C CB  . PRO A 1 164 ? -6.095  -14.869 -3.558  1.00 96.45 164 A 1 
ATOM 1291 C CG  . PRO A 1 164 ? -5.901  -13.529 -2.852  1.00 94.90 164 A 1 
ATOM 1292 C CD  . PRO A 1 164 ? -5.048  -12.747 -3.843  1.00 96.73 164 A 1 
ATOM 1293 N N   . ALA A 1 165 ? -8.373  -15.291 -5.788  1.00 96.71 165 A 1 
ATOM 1294 C CA  . ALA A 1 165 ? -9.746  -15.211 -6.289  1.00 96.39 165 A 1 
ATOM 1295 C C   . ALA A 1 165 ? -10.705 -14.518 -5.307  1.00 96.31 165 A 1 
ATOM 1296 O O   . ALA A 1 165 ? -11.633 -13.828 -5.732  1.00 94.89 165 A 1 
ATOM 1297 C CB  . ALA A 1 165 ? -10.219 -16.635 -6.607  1.00 95.51 165 A 1 
ATOM 1298 N N   . GLU A 1 166 ? -10.474 -14.662 -3.999  1.00 96.29 166 A 1 
ATOM 1299 C CA  . GLU A 1 166 ? -11.291 -14.036 -2.956  1.00 95.58 166 A 1 
ATOM 1300 C C   . GLU A 1 166 ? -11.275 -12.505 -3.029  1.00 95.50 166 A 1 
ATOM 1301 O O   . GLU A 1 166 ? -12.305 -11.878 -2.768  1.00 94.04 166 A 1 
ATOM 1302 C CB  . GLU A 1 166 ? -10.820 -14.465 -1.555  1.00 94.59 166 A 1 
ATOM 1303 C CG  . GLU A 1 166 ? -10.988 -15.964 -1.246  1.00 84.12 166 A 1 
ATOM 1304 C CD  . GLU A 1 166 ? -9.871  -16.870 -1.779  1.00 77.65 166 A 1 
ATOM 1305 O OE1 . GLU A 1 166 ? -10.021 -18.098 -1.605  1.00 69.43 166 A 1 
ATOM 1306 O OE2 . GLU A 1 166 ? -8.898  -16.338 -2.356  1.00 67.84 166 A 1 
ATOM 1307 N N   . GLU A 1 167 ? -10.142 -11.916 -3.401  1.00 96.23 167 A 1 
ATOM 1308 C CA  . GLU A 1 167 ? -9.982  -10.464 -3.566  1.00 95.84 167 A 1 
ATOM 1309 C C   . GLU A 1 167 ? -10.505 -9.968  -4.921  1.00 95.82 167 A 1 
ATOM 1310 O O   . GLU A 1 167 ? -10.845 -8.796  -5.074  1.00 94.23 167 A 1 
ATOM 1311 C CB  . GLU A 1 167 ? -8.502  -10.083 -3.406  1.00 95.21 167 A 1 
ATOM 1312 C CG  . GLU A 1 167 ? -7.983  -10.262 -1.971  1.00 90.22 167 A 1 
ATOM 1313 C CD  . GLU A 1 167 ? -6.507  -9.867  -1.810  1.00 87.73 167 A 1 
ATOM 1314 O OE1 . GLU A 1 167 ? -5.842  -10.443 -0.922  1.00 78.03 167 A 1 
ATOM 1315 O OE2 . GLU A 1 167 ? -6.031  -8.990  -2.573  1.00 78.46 167 A 1 
ATOM 1316 N N   . ASN A 1 168 ? -10.613 -10.856 -5.913  1.00 96.22 168 A 1 
ATOM 1317 C CA  . ASN A 1 168 ? -11.134 -10.542 -7.242  1.00 95.91 168 A 1 
ATOM 1318 C C   . ASN A 1 168 ? -12.667 -10.650 -7.350  1.00 95.64 168 A 1 
ATOM 1319 O O   . ASN A 1 168 ? -13.212 -10.556 -8.457  1.00 93.71 168 A 1 
ATOM 1320 C CB  . ASN A 1 168 ? -10.407 -11.420 -8.271  1.00 95.58 168 A 1 
ATOM 1321 C CG  . ASN A 1 168 ? -9.006  -10.933 -8.577  1.00 95.41 168 A 1 
ATOM 1322 O OD1 . ASN A 1 168 ? -8.712  -9.743  -8.600  1.00 88.98 168 A 1 
ATOM 1323 N ND2 . ASN A 1 168 ? -8.121  -11.839 -8.912  1.00 89.68 168 A 1 
ATOM 1324 N N   . ARG A 1 169 ? -13.381 -10.851 -6.236  1.00 95.25 169 A 1 
ATOM 1325 C CA  . ARG A 1 169 ? -14.847 -10.887 -6.235  1.00 94.26 169 A 1 
ATOM 1326 C C   . ARG A 1 169 ? -15.403 -9.550  -6.727  1.00 94.15 169 A 1 
ATOM 1327 O O   . ARG A 1 169 ? -14.952 -8.499  -6.271  1.00 92.18 169 A 1 
ATOM 1328 C CB  . ARG A 1 169 ? -15.389 -11.239 -4.846  1.00 92.87 169 A 1 
ATOM 1329 C CG  . ARG A 1 169 ? -15.099 -12.705 -4.510  1.00 83.47 169 A 1 
ATOM 1330 C CD  . ARG A 1 169 ? -15.667 -13.076 -3.144  1.00 81.60 169 A 1 
ATOM 1331 N NE  . ARG A 1 169 ? -15.331 -14.469 -2.807  1.00 72.07 169 A 1 
ATOM 1332 C CZ  . ARG A 1 169 ? -15.733 -15.138 -1.744  1.00 62.99 169 A 1 
ATOM 1333 N NH1 . ARG A 1 169 ? -16.538 -14.610 -0.865  1.00 57.97 169 A 1 
ATOM 1334 N NH2 . ARG A 1 169 ? -15.321 -16.359 -1.550  1.00 54.29 169 A 1 
ATOM 1335 N N   . PRO A 1 170 ? -16.366 -9.568  -7.667  1.00 93.32 170 A 1 
ATOM 1336 C CA  . PRO A 1 170 ? -17.032 -8.347  -8.093  1.00 91.73 170 A 1 
ATOM 1337 C C   . PRO A 1 170 ? -17.857 -7.758  -6.940  1.00 91.81 170 A 1 
ATOM 1338 O O   . PRO A 1 170 ? -18.467 -8.499  -6.167  1.00 88.06 170 A 1 
ATOM 1339 C CB  . PRO A 1 170 ? -17.886 -8.756  -9.297  1.00 89.26 170 A 1 
ATOM 1340 C CG  . PRO A 1 170 ? -18.191 -10.231 -9.046  1.00 87.16 170 A 1 
ATOM 1341 C CD  . PRO A 1 170 ? -16.949 -10.736 -8.325  1.00 90.95 170 A 1 
ATOM 1342 N N   . ASP A 1 171 ? -17.900 -6.423  -6.854  1.00 91.09 171 A 1 
ATOM 1343 C CA  . ASP A 1 171 ? -18.658 -5.692  -5.822  1.00 88.78 171 A 1 
ATOM 1344 C C   . ASP A 1 171 ? -20.167 -6.001  -5.894  1.00 88.35 171 A 1 
ATOM 1345 O O   . ASP A 1 171 ? -20.848 -6.112  -4.875  1.00 83.63 171 A 1 
ATOM 1346 C CB  . ASP A 1 171 ? -18.426 -4.179  -5.992  1.00 86.27 171 A 1 
ATOM 1347 C CG  . ASP A 1 171 ? -16.953 -3.768  -5.882  1.00 81.24 171 A 1 
ATOM 1348 O OD1 . ASP A 1 171 ? -16.305 -4.159  -4.892  1.00 76.82 171 A 1 
ATOM 1349 O OD2 . ASP A 1 171 ? -16.471 -3.094  -6.818  1.00 77.44 171 A 1 
ATOM 1350 N N   . GLU A 1 172 ? -20.677 -6.206  -7.111  1.00 88.55 172 A 1 
ATOM 1351 C CA  . GLU A 1 172 ? -22.035 -6.683  -7.369  1.00 88.12 172 A 1 
ATOM 1352 C C   . GLU A 1 172 ? -22.018 -8.192  -7.627  1.00 88.06 172 A 1 
ATOM 1353 O O   . GLU A 1 172 ? -21.326 -8.682  -8.519  1.00 82.80 172 A 1 
ATOM 1354 C CB  . GLU A 1 172 ? -22.661 -5.928  -8.544  1.00 84.85 172 A 1 
ATOM 1355 C CG  . GLU A 1 172 ? -22.895 -4.438  -8.224  1.00 76.26 172 A 1 
ATOM 1356 C CD  . GLU A 1 172 ? -23.606 -3.672  -9.354  1.00 69.80 172 A 1 
ATOM 1357 O OE1 . GLU A 1 172 ? -23.915 -2.480  -9.132  1.00 63.33 172 A 1 
ATOM 1358 O OE2 . GLU A 1 172 ? -23.841 -4.263  -10.433 1.00 63.30 172 A 1 
ATOM 1359 N N   . THR A 1 173 ? -22.800 -8.950  -6.855  1.00 84.60 173 A 1 
ATOM 1360 C CA  . THR A 1 173 ? -22.898 -10.409 -6.991  1.00 83.53 173 A 1 
ATOM 1361 C C   . THR A 1 173 ? -23.666 -10.766 -8.264  1.00 85.41 173 A 1 
ATOM 1362 O O   . THR A 1 173 ? -24.885 -10.925 -8.252  1.00 80.20 173 A 1 
ATOM 1363 C CB  . THR A 1 173 ? -23.542 -11.057 -5.752  1.00 78.07 173 A 1 
ATOM 1364 O OG1 . THR A 1 173 ? -23.074 -10.456 -4.561  1.00 66.12 173 A 1 
ATOM 1365 C CG2 . THR A 1 173 ? -23.197 -12.542 -5.647  1.00 64.93 173 A 1 
ATOM 1366 N N   . GLU A 1 174 ? -22.953 -10.900 -9.383  1.00 87.51 174 A 1 
ATOM 1367 C CA  . GLU A 1 174 ? -23.525 -11.377 -10.642 1.00 88.11 174 A 1 
ATOM 1368 C C   . GLU A 1 174 ? -23.607 -12.911 -10.636 1.00 88.95 174 A 1 
ATOM 1369 O O   . GLU A 1 174 ? -22.618 -13.603 -10.398 1.00 84.84 174 A 1 
ATOM 1370 C CB  . GLU A 1 174 ? -22.727 -10.809 -11.834 1.00 85.03 174 A 1 
ATOM 1371 C CG  . GLU A 1 174 ? -23.478 -10.995 -13.163 1.00 75.46 174 A 1 
ATOM 1372 C CD  . GLU A 1 174 ? -22.773 -10.395 -14.396 1.00 75.67 174 A 1 
ATOM 1373 O OE1 . GLU A 1 174 ? -23.411 -10.363 -15.479 1.00 67.98 174 A 1 
ATOM 1374 O OE2 . GLU A 1 174 ? -21.582 -10.032 -14.347 1.00 70.08 174 A 1 
ATOM 1375 N N   . PHE A 1 175 ? -24.790 -13.474 -10.899 1.00 90.34 175 A 1 
ATOM 1376 C CA  . PHE A 1 175 ? -24.988 -14.922 -10.937 1.00 90.54 175 A 1 
ATOM 1377 C C   . PHE A 1 175 ? -24.141 -15.567 -12.045 1.00 91.65 175 A 1 
ATOM 1378 O O   . PHE A 1 175 ? -24.151 -15.103 -13.192 1.00 88.65 175 A 1 
ATOM 1379 C CB  . PHE A 1 175 ? -26.479 -15.238 -11.114 1.00 87.62 175 A 1 
ATOM 1380 C CG  . PHE A 1 175 ? -26.799 -16.716 -11.020 1.00 80.35 175 A 1 
ATOM 1381 C CD1 . PHE A 1 175 ? -26.899 -17.497 -12.188 1.00 74.50 175 A 1 
ATOM 1382 C CD2 . PHE A 1 175 ? -26.969 -17.321 -9.764  1.00 72.82 175 A 1 
ATOM 1383 C CE1 . PHE A 1 175 ? -27.170 -18.875 -12.099 1.00 65.69 175 A 1 
ATOM 1384 C CE2 . PHE A 1 175 ? -27.242 -18.702 -9.674  1.00 67.27 175 A 1 
ATOM 1385 C CZ  . PHE A 1 175 ? -27.342 -19.478 -10.843 1.00 66.89 175 A 1 
ATOM 1386 N N   . GLY A 1 176 ? -23.409 -16.645 -11.711 1.00 90.97 176 A 1 
ATOM 1387 C CA  . GLY A 1 176 ? -22.516 -17.364 -12.629 1.00 91.69 176 A 1 
ATOM 1388 C C   . GLY A 1 176 ? -21.164 -16.686 -12.890 1.00 93.36 176 A 1 
ATOM 1389 O O   . GLY A 1 176 ? -20.395 -17.166 -13.719 1.00 91.49 176 A 1 
ATOM 1390 N N   . ALA A 1 177 ? -20.850 -15.590 -12.205 1.00 94.40 177 A 1 
ATOM 1391 C CA  . ALA A 1 177 ? -19.529 -14.974 -12.254 1.00 95.02 177 A 1 
ATOM 1392 C C   . ALA A 1 177 ? -18.543 -15.754 -11.366 1.00 95.31 177 A 1 
ATOM 1393 O O   . ALA A 1 177 ? -18.732 -15.860 -10.154 1.00 93.50 177 A 1 
ATOM 1394 C CB  . ALA A 1 177 ? -19.640 -13.500 -11.848 1.00 94.21 177 A 1 
ATOM 1395 N N   . ILE A 1 178 ? -17.485 -16.279 -11.970 1.00 95.46 178 A 1 
ATOM 1396 C CA  . ILE A 1 178 ? -16.433 -17.056 -11.310 1.00 95.55 178 A 1 
ATOM 1397 C C   . ILE A 1 178 ? -15.207 -16.148 -11.140 1.00 95.90 178 A 1 
ATOM 1398 O O   . ILE A 1 178 ? -14.515 -15.873 -12.129 1.00 95.24 178 A 1 
ATOM 1399 C CB  . ILE A 1 178 ? -16.124 -18.346 -12.110 1.00 95.18 178 A 1 
ATOM 1400 C CG1 . ILE A 1 178 ? -17.400 -19.194 -12.341 1.00 93.96 178 A 1 
ATOM 1401 C CG2 . ILE A 1 178 ? -15.054 -19.167 -11.366 1.00 93.67 178 A 1 
ATOM 1402 C CD1 . ILE A 1 178 ? -17.199 -20.388 -13.287 1.00 89.70 178 A 1 
ATOM 1403 N N   . PRO A 1 179 ? -14.924 -15.648 -9.922  1.00 96.17 179 A 1 
ATOM 1404 C CA  . PRO A 1 179 ? -13.683 -14.933 -9.658  1.00 96.21 179 A 1 
ATOM 1405 C C   . PRO A 1 179 ? -12.504 -15.904 -9.747  1.00 96.48 179 A 1 
ATOM 1406 O O   . PRO A 1 179 ? -12.583 -17.037 -9.278  1.00 95.75 179 A 1 
ATOM 1407 C CB  . PRO A 1 179 ? -13.844 -14.337 -8.258  1.00 95.27 179 A 1 
ATOM 1408 C CG  . PRO A 1 179 ? -14.773 -15.335 -7.563  1.00 92.82 179 A 1 
ATOM 1409 C CD  . PRO A 1 179 ? -15.679 -15.828 -8.693  1.00 95.14 179 A 1 
ATOM 1410 N N   . ILE A 1 180 ? -11.409 -15.464 -10.338 1.00 96.09 180 A 1 
ATOM 1411 C CA  . ILE A 1 180 ? -10.199 -16.274 -10.510 1.00 96.02 180 A 1 
ATOM 1412 C C   . ILE A 1 180 ? -8.985  -15.559 -9.921  1.00 96.54 180 A 1 
ATOM 1413 O O   . ILE A 1 180 ? -8.919  -14.328 -9.897  1.00 95.54 180 A 1 
ATOM 1414 C CB  . ILE A 1 180 ? -9.992  -16.694 -11.986 1.00 93.59 180 A 1 
ATOM 1415 C CG1 . ILE A 1 180 ? -9.682  -15.501 -12.915 1.00 83.40 180 A 1 
ATOM 1416 C CG2 . ILE A 1 180 ? -11.221 -17.481 -12.478 1.00 82.87 180 A 1 
ATOM 1417 C CD1 . ILE A 1 180 ? -9.328  -15.906 -14.355 1.00 80.42 180 A 1 
ATOM 1418 N N   . ASP A 1 181 ? -8.008  -16.336 -9.458  1.00 96.77 181 A 1 
ATOM 1419 C CA  . ASP A 1 181 ? -6.705  -15.792 -9.107  1.00 96.67 181 A 1 
ATOM 1420 C C   . ASP A 1 181 ? -6.006  -15.240 -10.354 1.00 97.01 181 A 1 
ATOM 1421 O O   . ASP A 1 181 ? -6.039  -15.822 -11.443 1.00 95.37 181 A 1 
ATOM 1422 C CB  . ASP A 1 181 ? -5.835  -16.824 -8.362  1.00 94.88 181 A 1 
ATOM 1423 C CG  . ASP A 1 181 ? -5.695  -18.125 -9.142  1.00 90.74 181 A 1 
ATOM 1424 O OD1 . ASP A 1 181 ? -6.706  -18.843 -9.272  1.00 82.37 181 A 1 
ATOM 1425 O OD2 . ASP A 1 181 ? -4.609  -18.432 -9.682  1.00 82.37 181 A 1 
ATOM 1426 N N   . SER A 1 182 ? -5.380  -14.088 -10.193 1.00 97.09 182 A 1 
ATOM 1427 C CA  . SER A 1 182 ? -4.815  -13.315 -11.291 1.00 97.01 182 A 1 
ATOM 1428 C C   . SER A 1 182 ? -3.335  -13.024 -11.071 1.00 96.87 182 A 1 
ATOM 1429 O O   . SER A 1 182 ? -2.875  -12.726 -9.969  1.00 95.18 182 A 1 
ATOM 1430 C CB  . SER A 1 182 ? -5.646  -12.050 -11.524 1.00 96.04 182 A 1 
ATOM 1431 O OG  . SER A 1 182 ? -5.729  -11.277 -10.351 1.00 90.45 182 A 1 
ATOM 1432 N N   . ILE A 1 183 ? -2.566  -13.143 -12.155 1.00 96.20 183 A 1 
ATOM 1433 C CA  . ILE A 1 183 ? -1.119  -12.905 -12.165 1.00 95.82 183 A 1 
ATOM 1434 C C   . ILE A 1 183 ? -0.861  -11.633 -12.970 1.00 96.26 183 A 1 
ATOM 1435 O O   . ILE A 1 183 ? -0.717  -11.677 -14.196 1.00 94.59 183 A 1 
ATOM 1436 C CB  . ILE A 1 183 ? -0.347  -14.123 -12.721 1.00 94.27 183 A 1 
ATOM 1437 C CG1 . ILE A 1 183 ? -0.691  -15.430 -11.971 1.00 90.34 183 A 1 
ATOM 1438 C CG2 . ILE A 1 183 ? 1.171   -13.843 -12.633 1.00 89.65 183 A 1 
ATOM 1439 C CD1 . ILE A 1 183 ? -0.106  -16.694 -12.622 1.00 81.86 183 A 1 
ATOM 1440 N N   . HIS A 1 184 ? -0.809  -10.514 -12.269 1.00 96.60 184 A 1 
ATOM 1441 C CA  . HIS A 1 184 ? -0.642  -9.192  -12.879 1.00 96.60 184 A 1 
ATOM 1442 C C   . HIS A 1 184 ? 0.818   -8.845  -13.188 1.00 96.48 184 A 1 
ATOM 1443 O O   . HIS A 1 184 ? 1.078   -8.006  -14.041 1.00 94.80 184 A 1 
ATOM 1444 C CB  . HIS A 1 184 ? -1.244  -8.144  -11.948 1.00 96.39 184 A 1 
ATOM 1445 C CG  . HIS A 1 184 ? -2.733  -8.278  -11.803 1.00 97.04 184 A 1 
ATOM 1446 N ND1 . HIS A 1 184 ? -3.672  -7.709  -12.635 1.00 89.04 184 A 1 
ATOM 1447 C CD2 . HIS A 1 184 ? -3.399  -8.957  -10.826 1.00 90.28 184 A 1 
ATOM 1448 C CE1 . HIS A 1 184 ? -4.885  -8.031  -12.156 1.00 91.99 184 A 1 
ATOM 1449 N NE2 . HIS A 1 184 ? -4.762  -8.792  -11.059 1.00 93.14 184 A 1 
ATOM 1450 N N   . THR A 1 185 ? 1.773   -9.475  -12.493 1.00 96.19 185 A 1 
ATOM 1451 C CA  . THR A 1 185 ? 3.188   -9.126  -12.688 1.00 96.20 185 A 1 
ATOM 1452 C C   . THR A 1 185 ? 3.642   -9.389  -14.131 1.00 96.69 185 A 1 
ATOM 1453 O O   . THR A 1 185 ? 3.524   -10.522 -14.615 1.00 95.39 185 A 1 
ATOM 1454 C CB  . THR A 1 185 ? 4.108   -9.803  -11.664 1.00 94.78 185 A 1 
ATOM 1455 O OG1 . THR A 1 185 ? 5.430   -9.350  -11.861 1.00 86.22 185 A 1 
ATOM 1456 C CG2 . THR A 1 185 ? 4.143   -11.330 -11.720 1.00 85.70 185 A 1 
ATOM 1457 N N   . PRO A 1 186 ? 4.214   -8.378  -14.813 1.00 97.24 186 A 1 
ATOM 1458 C CA  . PRO A 1 186 ? 4.783   -8.554  -16.149 1.00 96.99 186 A 1 
ATOM 1459 C C   . PRO A 1 186 ? 6.148   -9.258  -16.123 1.00 97.24 186 A 1 
ATOM 1460 O O   . PRO A 1 186 ? 6.729   -9.557  -17.168 1.00 96.30 186 A 1 
ATOM 1461 C CB  . PRO A 1 186 ? 4.883   -7.128  -16.698 1.00 96.15 186 A 1 
ATOM 1462 C CG  . PRO A 1 186 ? 5.161   -6.288  -15.456 1.00 95.06 186 A 1 
ATOM 1463 C CD  . PRO A 1 186 ? 4.339   -6.989  -14.384 1.00 96.62 186 A 1 
ATOM 1464 N N   . ILE A 1 187 ? 6.694   -9.532  -14.942 1.00 97.25 187 A 1 
ATOM 1465 C CA  . ILE A 1 187 ? 8.006   -10.148 -14.762 1.00 97.27 187 A 1 
ATOM 1466 C C   . ILE A 1 187 ? 7.863   -11.669 -14.702 1.00 96.95 187 A 1 
ATOM 1467 O O   . ILE A 1 187 ? 7.197   -12.208 -13.821 1.00 95.78 187 A 1 
ATOM 1468 C CB  . ILE A 1 187 ? 8.711   -9.584  -13.521 1.00 97.06 187 A 1 
ATOM 1469 C CG1 . ILE A 1 187 ? 8.790   -8.040  -13.527 1.00 95.41 187 A 1 
ATOM 1470 C CG2 . ILE A 1 187 ? 10.111  -10.186 -13.378 1.00 96.04 187 A 1 
ATOM 1471 C CD1 . ILE A 1 187 ? 9.463   -7.424  -14.763 1.00 90.74 187 A 1 
ATOM 1472 N N   . LYS A 1 188 ? 8.541   -12.370 -15.611 1.00 96.51 188 A 1 
ATOM 1473 C CA  . LYS A 1 188 ? 8.617   -13.837 -15.615 1.00 95.98 188 A 1 
ATOM 1474 C C   . LYS A 1 188 ? 9.681   -14.352 -14.655 1.00 96.31 188 A 1 
ATOM 1475 O O   . LYS A 1 188 ? 9.447   -15.323 -13.944 1.00 95.00 188 A 1 
ATOM 1476 C CB  . LYS A 1 188 ? 8.900   -14.351 -17.034 1.00 95.06 188 A 1 
ATOM 1477 C CG  . LYS A 1 188 ? 7.694   -14.189 -17.972 1.00 91.80 188 A 1 
ATOM 1478 C CD  . LYS A 1 188 ? 8.024   -14.741 -19.364 1.00 87.48 188 A 1 
ATOM 1479 C CE  . LYS A 1 188 ? 6.790   -14.652 -20.262 1.00 81.29 188 A 1 
ATOM 1480 N NZ  . LYS A 1 188 ? 7.115   -14.876 -21.692 1.00 72.42 188 A 1 
ATOM 1481 N N   . ASN A 1 189 ? 10.860  -13.737 -14.655 1.00 96.52 189 A 1 
ATOM 1482 C CA  . ASN A 1 189 ? 11.964  -14.169 -13.808 1.00 97.01 189 A 1 
ATOM 1483 C C   . ASN A 1 189 ? 12.956  -13.033 -13.536 1.00 97.42 189 A 1 
ATOM 1484 O O   . ASN A 1 189 ? 13.196  -12.178 -14.389 1.00 96.84 189 A 1 
ATOM 1485 C CB  . ASN A 1 189 ? 12.667  -15.362 -14.481 1.00 96.22 189 A 1 
ATOM 1486 C CG  . ASN A 1 189 ? 13.540  -16.158 -13.530 1.00 94.39 189 A 1 
ATOM 1487 O OD1 . ASN A 1 189 ? 13.565  -15.974 -12.324 1.00 86.21 189 A 1 
ATOM 1488 N ND2 . ASN A 1 189 ? 14.297  -17.091 -14.049 1.00 85.79 189 A 1 
ATOM 1489 N N   . VAL A 1 190 ? 13.562  -13.068 -12.354 1.00 97.69 190 A 1 
ATOM 1490 C CA  . VAL A 1 190 ? 14.658  -12.181 -11.962 1.00 97.96 190 A 1 
ATOM 1491 C C   . VAL A 1 190 ? 15.745  -13.014 -11.303 1.00 98.13 190 A 1 
ATOM 1492 O O   . VAL A 1 190 ? 15.525  -13.612 -10.242 1.00 97.37 190 A 1 
ATOM 1493 C CB  . VAL A 1 190 ? 14.200  -11.064 -11.009 1.00 97.38 190 A 1 
ATOM 1494 C CG1 . VAL A 1 190 ? 15.352  -10.100 -10.693 1.00 95.30 190 A 1 
ATOM 1495 C CG2 . VAL A 1 190 ? 13.052  -10.245 -11.605 1.00 95.18 190 A 1 
ATOM 1496 N N   . LYS A 1 191 ? 16.931  -13.030 -11.906 1.00 97.80 191 A 1 
ATOM 1497 C CA  . LYS A 1 191 ? 18.147  -13.619 -11.345 1.00 97.68 191 A 1 
ATOM 1498 C C   . LYS A 1 191 ? 19.155  -12.517 -11.078 1.00 97.67 191 A 1 
ATOM 1499 O O   . LYS A 1 191 ? 19.261  -11.569 -11.851 1.00 97.03 191 A 1 
ATOM 1500 C CB  . LYS A 1 191 ? 18.733  -14.668 -12.291 1.00 97.01 191 A 1 
ATOM 1501 C CG  . LYS A 1 191 ? 17.796  -15.864 -12.507 1.00 90.50 191 A 1 
ATOM 1502 C CD  . LYS A 1 191 ? 18.455  -16.846 -13.478 1.00 87.96 191 A 1 
ATOM 1503 C CE  . LYS A 1 191 ? 17.550  -18.049 -13.732 1.00 77.75 191 A 1 
ATOM 1504 N NZ  . LYS A 1 191 ? 18.159  -18.958 -14.734 1.00 69.82 191 A 1 
ATOM 1505 N N   . TRP A 1 192 ? 19.900  -12.672 -9.993  1.00 97.83 192 A 1 
ATOM 1506 C CA  . TRP A 1 192 ? 21.013  -11.777 -9.719  1.00 97.88 192 A 1 
ATOM 1507 C C   . TRP A 1 192 ? 22.177  -12.555 -9.108  1.00 97.98 192 A 1 
ATOM 1508 O O   . TRP A 1 192 ? 21.983  -13.593 -8.469  1.00 97.48 192 A 1 
ATOM 1509 C CB  . TRP A 1 192 ? 20.544  -10.600 -8.844  1.00 97.55 192 A 1 
ATOM 1510 C CG  . TRP A 1 192 ? 20.102  -10.964 -7.463  1.00 97.61 192 A 1 
ATOM 1511 C CD1 . TRP A 1 192 ? 18.841  -11.249 -7.072  1.00 95.92 192 A 1 
ATOM 1512 C CD2 . TRP A 1 192 ? 20.928  -11.118 -6.272  1.00 97.07 192 A 1 
ATOM 1513 N NE1 . TRP A 1 192 ? 18.826  -11.575 -5.730  1.00 95.71 192 A 1 
ATOM 1514 C CE2 . TRP A 1 192 ? 20.089  -11.523 -5.190  1.00 96.50 192 A 1 
ATOM 1515 C CE3 . TRP A 1 192 ? 22.309  -10.972 -6.008  1.00 95.94 192 A 1 
ATOM 1516 C CZ2 . TRP A 1 192 ? 20.602  -11.793 -3.908  1.00 94.85 192 A 1 
ATOM 1517 C CZ3 . TRP A 1 192 ? 22.829  -11.236 -4.723  1.00 94.47 192 A 1 
ATOM 1518 C CH2 . TRP A 1 192 ? 21.985  -11.652 -3.680  1.00 93.70 192 A 1 
ATOM 1519 N N   . SER A 1 193 ? 23.385  -12.060 -9.326  1.00 97.50 193 A 1 
ATOM 1520 C CA  . SER A 1 193 ? 24.619  -12.586 -8.743  1.00 97.37 193 A 1 
ATOM 1521 C C   . SER A 1 193 ? 25.556  -11.436 -8.401  1.00 97.15 193 A 1 
ATOM 1522 O O   . SER A 1 193 ? 25.529  -10.389 -9.052  1.00 96.00 193 A 1 
ATOM 1523 C CB  . SER A 1 193 ? 25.300  -13.587 -9.691  1.00 96.87 193 A 1 
ATOM 1524 O OG  . SER A 1 193 ? 25.606  -13.003 -10.943 1.00 92.77 193 A 1 
ATOM 1525 N N   . VAL A 1 194 ? 26.378  -11.633 -7.370  1.00 96.93 194 A 1 
ATOM 1526 C CA  . VAL A 1 194 ? 27.411  -10.676 -6.972  1.00 96.74 194 A 1 
ATOM 1527 C C   . VAL A 1 194 ? 28.767  -11.332 -7.176  1.00 96.54 194 A 1 
ATOM 1528 O O   . VAL A 1 194 ? 28.975  -12.474 -6.775  1.00 95.40 194 A 1 
ATOM 1529 C CB  . VAL A 1 194 ? 27.215  -10.183 -5.528  1.00 95.78 194 A 1 
ATOM 1530 C CG1 . VAL A 1 194 ? 28.310  -9.192  -5.118  1.00 91.91 194 A 1 
ATOM 1531 C CG2 . VAL A 1 194 ? 25.866  -9.465  -5.389  1.00 92.10 194 A 1 
ATOM 1532 N N   . GLU A 1 195 ? 29.672  -10.608 -7.807  1.00 94.66 195 A 1 
ATOM 1533 C CA  . GLU A 1 195 ? 31.057  -11.011 -8.024  1.00 94.08 195 A 1 
ATOM 1534 C C   . GLU A 1 195 ? 31.999  -9.960  -7.429  1.00 93.71 195 A 1 
ATOM 1535 O O   . GLU A 1 195 ? 31.680  -8.768  -7.405  1.00 91.84 195 A 1 
ATOM 1536 C CB  . GLU A 1 195 ? 31.332  -11.189 -9.526  1.00 92.79 195 A 1 
ATOM 1537 C CG  . GLU A 1 195 ? 30.559  -12.360 -10.172 1.00 87.67 195 A 1 
ATOM 1538 C CD  . GLU A 1 195 ? 30.759  -12.428 -11.697 1.00 85.45 195 A 1 
ATOM 1539 O OE1 . GLU A 1 195 ? 29.882  -12.995 -12.388 1.00 78.74 195 A 1 
ATOM 1540 O OE2 . GLU A 1 195 ? 31.728  -11.829 -12.221 1.00 78.81 195 A 1 
ATOM 1541 N N   . ASN A 1 196 ? 33.180  -10.394 -6.982  1.00 93.06 196 A 1 
ATOM 1542 C CA  . ASN A 1 196 ? 34.212  -9.472  -6.518  1.00 92.80 196 A 1 
ATOM 1543 C C   . ASN A 1 196 ? 34.767  -8.667  -7.701  1.00 92.74 196 A 1 
ATOM 1544 O O   . ASN A 1 196 ? 35.065  -9.216  -8.768  1.00 90.83 196 A 1 
ATOM 1545 C CB  . ASN A 1 196 ? 35.321  -10.247 -5.789  1.00 91.47 196 A 1 
ATOM 1546 C CG  . ASN A 1 196 ? 34.843  -10.905 -4.505  1.00 88.24 196 A 1 
ATOM 1547 O OD1 . ASN A 1 196 ? 33.842  -10.547 -3.918  1.00 80.51 196 A 1 
ATOM 1548 N ND2 . ASN A 1 196 ? 35.540  -11.906 -4.029  1.00 80.57 196 A 1 
ATOM 1549 N N   . TRP A 1 197 ? 34.945  -7.367  -7.486  1.00 88.90 197 A 1 
ATOM 1550 C CA  . TRP A 1 197 ? 35.484  -6.451  -8.482  1.00 87.93 197 A 1 
ATOM 1551 C C   . TRP A 1 197 ? 36.608  -5.615  -7.880  1.00 87.43 197 A 1 
ATOM 1552 O O   . TRP A 1 197 ? 36.388  -4.781  -7.004  1.00 84.18 197 A 1 
ATOM 1553 C CB  . TRP A 1 197 ? 34.360  -5.571  -9.032  1.00 87.19 197 A 1 
ATOM 1554 C CG  . TRP A 1 197 ? 34.803  -4.700  -10.160 1.00 86.29 197 A 1 
ATOM 1555 C CD1 . TRP A 1 197 ? 35.173  -3.406  -10.069 1.00 82.30 197 A 1 
ATOM 1556 C CD2 . TRP A 1 197 ? 35.011  -5.082  -11.554 1.00 84.82 197 A 1 
ATOM 1557 N NE1 . TRP A 1 197 ? 35.599  -2.957  -11.304 1.00 82.42 197 A 1 
ATOM 1558 C CE2 . TRP A 1 197 ? 35.532  -3.954  -12.257 1.00 84.61 197 A 1 
ATOM 1559 C CE3 . TRP A 1 197 ? 34.841  -6.273  -12.290 1.00 83.40 197 A 1 
ATOM 1560 C CZ2 . TRP A 1 197 ? 35.882  -4.014  -13.609 1.00 82.19 197 A 1 
ATOM 1561 C CZ3 . TRP A 1 197 ? 35.178  -6.341  -13.652 1.00 79.08 197 A 1 
ATOM 1562 C CH2 . TRP A 1 197 ? 35.710  -5.220  -14.313 1.00 79.07 197 A 1 
ATOM 1563 N N   . ARG A 1 198 ? 37.834  -5.810  -8.351  1.00 83.43 198 A 1 
ATOM 1564 C CA  . ARG A 1 198 ? 39.016  -5.105  -7.847  1.00 83.19 198 A 1 
ATOM 1565 C C   . ARG A 1 198 ? 39.321  -3.873  -8.698  1.00 83.20 198 A 1 
ATOM 1566 O O   . ARG A 1 198 ? 39.484  -3.983  -9.911  1.00 78.45 198 A 1 
ATOM 1567 C CB  . ARG A 1 198 ? 40.182  -6.099  -7.745  1.00 79.48 198 A 1 
ATOM 1568 C CG  . ARG A 1 198 ? 41.425  -5.434  -7.140  1.00 69.81 198 A 1 
ATOM 1569 C CD  . ARG A 1 198 ? 42.498  -6.456  -6.778  1.00 66.79 198 A 1 
ATOM 1570 N NE  . ARG A 1 198 ? 42.287  -6.962  -5.411  1.00 59.22 198 A 1 
ATOM 1571 C CZ  . ARG A 1 198 ? 43.114  -7.701  -4.701  1.00 54.44 198 A 1 
ATOM 1572 N NH1 . ARG A 1 198 ? 44.241  -8.159  -5.185  1.00 49.26 198 A 1 
ATOM 1573 N NH2 . ARG A 1 198 ? 42.814  -7.969  -3.468  1.00 47.75 198 A 1 
ATOM 1574 N N   . VAL A 1 199 ? 39.463  -2.724  -8.038  1.00 79.97 199 A 1 
ATOM 1575 C CA  . VAL A 1 199 ? 39.897  -1.467  -8.663  1.00 78.65 199 A 1 
ATOM 1576 C C   . VAL A 1 199 ? 41.326  -1.156  -8.213  1.00 78.83 199 A 1 
ATOM 1577 O O   . VAL A 1 199 ? 41.624  -1.157  -7.018  1.00 73.84 199 A 1 
ATOM 1578 C CB  . VAL A 1 199 ? 38.917  -0.316  -8.359  1.00 74.98 199 A 1 
ATOM 1579 C CG1 . VAL A 1 199 ? 39.332  0.976   -9.076  1.00 69.15 199 A 1 
ATOM 1580 C CG2 . VAL A 1 199 ? 37.496  -0.665  -8.825  1.00 71.24 199 A 1 
ATOM 1581 N N   . GLU A 1 200 ? 42.236  -0.951  -9.174  1.00 71.44 200 A 1 
ATOM 1582 C CA  . GLU A 1 200 ? 43.637  -0.532  -8.956  1.00 72.49 200 A 1 
ATOM 1583 C C   . GLU A 1 200 ? 44.432  -1.345  -7.903  1.00 73.31 200 A 1 
ATOM 1584 O O   . GLU A 1 200 ? 45.363  -0.839  -7.280  1.00 67.74 200 A 1 
ATOM 1585 C CB  . GLU A 1 200 ? 43.713  0.974   -8.680  1.00 67.76 200 A 1 
ATOM 1586 C CG  . GLU A 1 200 ? 43.147  1.829   -9.822  1.00 59.95 200 A 1 
ATOM 1587 C CD  . GLU A 1 200 ? 43.367  3.329   -9.583  1.00 56.85 200 A 1 
ATOM 1588 O OE1 . GLU A 1 200 ? 43.189  4.079   -10.568 1.00 52.10 200 A 1 
ATOM 1589 O OE2 . GLU A 1 200 ? 43.745  3.705   -8.446  1.00 51.85 200 A 1 
ATOM 1590 N N   . GLN A 1 201 ? 44.083  -2.614  -7.684  1.00 67.37 201 A 1 
ATOM 1591 C CA  . GLN A 1 201 ? 44.719  -3.535  -6.730  1.00 68.87 201 A 1 
ATOM 1592 C C   . GLN A 1 201 ? 44.693  -3.105  -5.245  1.00 69.96 201 A 1 
ATOM 1593 O O   . GLN A 1 201 ? 45.311  -3.775  -4.417  1.00 64.54 201 A 1 
ATOM 1594 C CB  . GLN A 1 201 ? 46.144  -3.894  -7.174  1.00 65.69 201 A 1 
ATOM 1595 C CG  . GLN A 1 201 ? 46.221  -4.546  -8.562  1.00 59.99 201 A 1 
ATOM 1596 C CD  . GLN A 1 201 ? 47.637  -4.997  -8.910  1.00 53.79 201 A 1 
ATOM 1597 O OE1 . GLN A 1 201 ? 48.594  -4.788  -8.187  1.00 52.27 201 A 1 
ATOM 1598 N NE2 . GLN A 1 201 ? 47.828  -5.643  -10.041 1.00 48.07 201 A 1 
ATOM 1599 N N   . LYS A 1 202 ? 43.999  -2.030  -4.880  1.00 61.46 202 A 1 
ATOM 1600 C CA  . LYS A 1 202 ? 43.990  -1.477  -3.512  1.00 61.90 202 A 1 
ATOM 1601 C C   . LYS A 1 202 ? 42.684  -1.714  -2.755  1.00 62.71 202 A 1 
ATOM 1602 O O   . LYS A 1 202 ? 42.727  -1.899  -1.544  1.00 57.13 202 A 1 
ATOM 1603 C CB  . LYS A 1 202 ? 44.321  0.017   -3.562  1.00 56.73 202 A 1 
ATOM 1604 C CG  . LYS A 1 202 ? 45.804  0.258   -3.878  1.00 50.45 202 A 1 
ATOM 1605 C CD  . LYS A 1 202 ? 46.096  1.757   -3.918  1.00 47.71 202 A 1 
ATOM 1606 C CE  . LYS A 1 202 ? 47.562  2.004   -4.275  1.00 40.93 202 A 1 
ATOM 1607 N NZ  . LYS A 1 202 ? 47.829  3.455   -4.434  1.00 35.98 202 A 1 
ATOM 1608 N N   . THR A 1 203 ? 41.552  -1.707  -3.451  1.00 65.91 203 A 1 
ATOM 1609 C CA  . THR A 1 203 ? 40.223  -1.828  -2.843  1.00 65.49 203 A 1 
ATOM 1610 C C   . THR A 1 203 ? 39.387  -2.869  -3.579  1.00 68.96 203 A 1 
ATOM 1611 O O   . THR A 1 203 ? 39.348  -2.892  -4.809  1.00 62.71 203 A 1 
ATOM 1612 C CB  . THR A 1 203 ? 39.496  -0.474  -2.777  1.00 57.71 203 A 1 
ATOM 1613 O OG1 . THR A 1 203 ? 39.764  0.317   -3.915  1.00 50.88 203 A 1 
ATOM 1614 C CG2 . THR A 1 203 ? 39.983  0.341   -1.578  1.00 48.55 203 A 1 
ATOM 1615 N N   . ASP A 1 204 ? 38.744  -3.742  -2.800  1.00 77.05 204 A 1 
ATOM 1616 C CA  . ASP A 1 204 ? 37.841  -4.757  -3.315  1.00 77.57 204 A 1 
ATOM 1617 C C   . ASP A 1 204 ? 36.413  -4.198  -3.292  1.00 80.23 204 A 1 
ATOM 1618 O O   . ASP A 1 204 ? 35.896  -3.815  -2.245  1.00 76.66 204 A 1 
ATOM 1619 C CB  . ASP A 1 204 ? 38.003  -6.067  -2.521  1.00 70.17 204 A 1 
ATOM 1620 C CG  . ASP A 1 204 ? 39.395  -6.718  -2.686  1.00 62.60 204 A 1 
ATOM 1621 O OD1 . ASP A 1 204 ? 40.010  -6.638  -3.783  1.00 57.22 204 A 1 
ATOM 1622 O OD2 . ASP A 1 204 ? 39.900  -7.321  -1.715  1.00 55.82 204 A 1 
ATOM 1623 N N   . TYR A 1 205 ? 35.799  -4.125  -4.454  1.00 85.54 205 A 1 
ATOM 1624 C CA  . TYR A 1 205 ? 34.432  -3.700  -4.710  1.00 86.36 205 A 1 
ATOM 1625 C C   . TYR A 1 205 ? 33.589  -4.893  -5.154  1.00 88.37 205 A 1 
ATOM 1626 O O   . TYR A 1 205 ? 34.099  -5.980  -5.448  1.00 87.71 205 A 1 
ATOM 1627 C CB  . TYR A 1 205 ? 34.433  -2.591  -5.767  1.00 84.67 205 A 1 
ATOM 1628 C CG  . TYR A 1 205 ? 34.995  -1.272  -5.285  1.00 83.02 205 A 1 
ATOM 1629 C CD1 . TYR A 1 205 ? 34.162  -0.371  -4.600  1.00 78.72 205 A 1 
ATOM 1630 C CD2 . TYR A 1 205 ? 36.341  -0.947  -5.516  1.00 78.42 205 A 1 
ATOM 1631 C CE1 . TYR A 1 205 ? 34.673  0.862   -4.147  1.00 76.27 205 A 1 
ATOM 1632 C CE2 . TYR A 1 205 ? 36.860  0.282   -5.061  1.00 76.08 205 A 1 
ATOM 1633 C CZ  . TYR A 1 205 ? 36.023  1.188   -4.378  1.00 77.49 205 A 1 
ATOM 1634 O OH  . TYR A 1 205 ? 36.520  2.377   -3.937  1.00 74.58 205 A 1 
ATOM 1635 N N   . GLU A 1 206 ? 32.282  -4.691  -5.233  1.00 89.11 206 A 1 
ATOM 1636 C CA  . GLU A 1 206 ? 31.351  -5.672  -5.773  1.00 89.67 206 A 1 
ATOM 1637 C C   . GLU A 1 206 ? 30.884  -5.291  -7.181  1.00 90.00 206 A 1 
ATOM 1638 O O   . GLU A 1 206 ? 30.746  -4.121  -7.544  1.00 88.64 206 A 1 
ATOM 1639 C CB  . GLU A 1 206 ? 30.171  -5.856  -4.815  1.00 88.76 206 A 1 
ATOM 1640 C CG  . GLU A 1 206 ? 30.571  -6.590  -3.520  1.00 85.93 206 A 1 
ATOM 1641 C CD  . GLU A 1 206 ? 29.391  -6.781  -2.553  1.00 88.18 206 A 1 
ATOM 1642 O OE1 . GLU A 1 206 ? 29.593  -7.397  -1.487  1.00 81.59 206 A 1 
ATOM 1643 O OE2 . GLU A 1 206 ? 28.265  -6.308  -2.850  1.00 84.05 206 A 1 
ATOM 1644 N N   . LYS A 1 207 ? 30.592  -6.311  -7.972  1.00 91.50 207 A 1 
ATOM 1645 C CA  . LYS A 1 207 ? 29.885  -6.217  -9.248  1.00 92.17 207 A 1 
ATOM 1646 C C   . LYS A 1 207 ? 28.571  -6.971  -9.129  1.00 93.38 207 A 1 
ATOM 1647 O O   . LYS A 1 207 ? 28.576  -8.189  -8.959  1.00 93.31 207 A 1 
ATOM 1648 C CB  . LYS A 1 207 ? 30.781  -6.788  -10.360 1.00 90.73 207 A 1 
ATOM 1649 C CG  . LYS A 1 207 ? 30.120  -6.685  -11.739 1.00 89.31 207 A 1 
ATOM 1650 C CD  . LYS A 1 207 ? 30.960  -7.364  -12.831 1.00 87.62 207 A 1 
ATOM 1651 C CE  . LYS A 1 207 ? 30.796  -8.877  -12.725 1.00 81.63 207 A 1 
ATOM 1652 N NZ  . LYS A 1 207 ? 31.518  -9.618  -13.774 1.00 79.06 207 A 1 
ATOM 1653 N N   . LEU A 1 208 ? 27.446  -6.270  -9.256  1.00 92.07 208 A 1 
ATOM 1654 C CA  . LEU A 1 208 ? 26.119  -6.875  -9.321  1.00 92.84 208 A 1 
ATOM 1655 C C   . LEU A 1 208 ? 25.752  -7.136  -10.782 1.00 93.25 208 A 1 
ATOM 1656 O O   . LEU A 1 208 ? 25.722  -6.213  -11.593 1.00 92.98 208 A 1 
ATOM 1657 C CB  . LEU A 1 208 ? 25.111  -5.962  -8.599  1.00 93.71 208 A 1 
ATOM 1658 C CG  . LEU A 1 208 ? 23.632  -6.337  -8.782  1.00 93.73 208 A 1 
ATOM 1659 C CD1 . LEU A 1 208 ? 23.289  -7.678  -8.137  1.00 91.72 208 A 1 
ATOM 1660 C CD2 . LEU A 1 208 ? 22.744  -5.259  -8.157  1.00 92.11 208 A 1 
ATOM 1661 N N   . VAL A 1 209 ? 25.416  -8.377  -11.096 1.00 94.79 209 A 1 
ATOM 1662 C CA  . VAL A 1 209 ? 24.816  -8.787  -12.364 1.00 95.41 209 A 1 
ATOM 1663 C C   . VAL A 1 209 ? 23.348  -9.093  -12.118 1.00 96.22 209 A 1 
ATOM 1664 O O   . VAL A 1 209 ? 23.027  -9.913  -11.262 1.00 96.13 209 A 1 
ATOM 1665 C CB  . VAL A 1 209 ? 25.552  -9.992  -12.970 1.00 94.58 209 A 1 
ATOM 1666 C CG1 . VAL A 1 209 ? 24.933  -10.390 -14.308 1.00 92.45 209 A 1 
ATOM 1667 C CG2 . VAL A 1 209 ? 27.035  -9.676  -13.211 1.00 92.21 209 A 1 
ATOM 1668 N N   . LEU A 1 210 ? 22.442  -8.445  -12.856 1.00 95.47 210 A 1 
ATOM 1669 C CA  . LEU A 1 210 ? 20.995  -8.601  -12.754 1.00 95.80 210 A 1 
ATOM 1670 C C   . LEU A 1 210 ? 20.422  -8.998  -14.119 1.00 96.00 210 A 1 
ATOM 1671 O O   . LEU A 1 210 ? 20.602  -8.291  -15.106 1.00 95.49 210 A 1 
ATOM 1672 C CB  . LEU A 1 210 ? 20.401  -7.280  -12.224 1.00 95.77 210 A 1 
ATOM 1673 C CG  . LEU A 1 210 ? 18.884  -7.305  -11.979 1.00 95.04 210 A 1 
ATOM 1674 C CD1 . LEU A 1 210 ? 18.523  -8.125  -10.745 1.00 91.04 210 A 1 
ATOM 1675 C CD2 . LEU A 1 210 ? 18.370  -5.881  -11.759 1.00 91.26 210 A 1 
ATOM 1676 N N   . GLU A 1 211 ? 19.709  -10.120 -14.167 1.00 96.31 211 A 1 
ATOM 1677 C CA  . GLU A 1 211 ? 19.026  -10.635 -15.349 1.00 96.61 211 A 1 
ATOM 1678 C C   . GLU A 1 211 ? 17.514  -10.551 -15.134 1.00 96.89 211 A 1 
ATOM 1679 O O   . GLU A 1 211 ? 16.986  -11.111 -14.172 1.00 96.28 211 A 1 
ATOM 1680 C CB  . GLU A 1 211 ? 19.465  -12.078 -15.648 1.00 95.98 211 A 1 
ATOM 1681 C CG  . GLU A 1 211 ? 20.969  -12.186 -15.955 1.00 93.93 211 A 1 
ATOM 1682 C CD  . GLU A 1 211 ? 21.458  -13.604 -16.264 1.00 93.08 211 A 1 
ATOM 1683 O OE1 . GLU A 1 211 ? 22.665  -13.720 -16.629 1.00 86.97 211 A 1 
ATOM 1684 O OE2 . GLU A 1 211 ? 20.674  -14.574 -16.130 1.00 87.91 211 A 1 
ATOM 1685 N N   . ILE A 1 212 ? 16.817  -9.851  -16.020 1.00 97.13 212 A 1 
ATOM 1686 C CA  . ILE A 1 212 ? 15.371  -9.635  -15.958 1.00 97.14 212 A 1 
ATOM 1687 C C   . ILE A 1 212 ? 14.733  -10.222 -17.214 1.00 97.02 212 A 1 
ATOM 1688 O O   . ILE A 1 212 ? 15.104  -9.856  -18.329 1.00 96.35 212 A 1 
ATOM 1689 C CB  . ILE A 1 212 ? 15.025  -8.133  -15.791 1.00 96.91 212 A 1 
ATOM 1690 C CG1 . ILE A 1 212 ? 15.746  -7.513  -14.571 1.00 96.13 212 A 1 
ATOM 1691 C CG2 . ILE A 1 212 ? 13.496  -7.958  -15.670 1.00 95.88 212 A 1 
ATOM 1692 C CD1 . ILE A 1 212 ? 15.524  -6.003  -14.407 1.00 94.19 212 A 1 
ATOM 1693 N N   . SER A 1 213 ? 13.755  -11.114 -17.013 1.00 97.55 213 A 1 
ATOM 1694 C CA  . SER A 1 213 ? 12.894  -11.654 -18.068 1.00 97.47 213 A 1 
ATOM 1695 C C   . SER A 1 213 ? 11.469  -11.149 -17.871 1.00 97.45 213 A 1 
ATOM 1696 O O   . SER A 1 213 ? 10.904  -11.312 -16.785 1.00 96.55 213 A 1 
ATOM 1697 C CB  . SER A 1 213 ? 12.896  -13.185 -18.057 1.00 96.80 213 A 1 
ATOM 1698 O OG  . SER A 1 213 ? 14.208  -13.699 -18.159 1.00 87.78 213 A 1 
ATOM 1699 N N   . THR A 1 214 ? 10.875  -10.565 -18.915 1.00 97.33 214 A 1 
ATOM 1700 C CA  . THR A 1 214 ? 9.502   -10.043 -18.923 1.00 97.20 214 A 1 
ATOM 1701 C C   . THR A 1 214 ? 8.605   -10.839 -19.873 1.00 96.72 214 A 1 
ATOM 1702 O O   . THR A 1 214 ? 9.057   -11.705 -20.632 1.00 95.40 214 A 1 
ATOM 1703 C CB  . THR A 1 214 ? 9.463   -8.535  -19.237 1.00 96.68 214 A 1 
ATOM 1704 O OG1 . THR A 1 214 ? 9.737   -8.295  -20.591 1.00 92.33 214 A 1 
ATOM 1705 C CG2 . THR A 1 214 ? 10.456  -7.727  -18.410 1.00 92.23 214 A 1 
ATOM 1706 N N   . ASP A 1 215 ? 7.302   -10.574 -19.819 1.00 96.01 215 A 1 
ATOM 1707 C CA  . ASP A 1 215 ? 6.328   -11.128 -20.759 1.00 95.23 215 A 1 
ATOM 1708 C C   . ASP A 1 215 ? 6.230   -10.341 -22.081 1.00 95.00 215 A 1 
ATOM 1709 O O   . ASP A 1 215 ? 5.527   -10.775 -22.985 1.00 91.76 215 A 1 
ATOM 1710 C CB  . ASP A 1 215 ? 4.971   -11.287 -20.063 1.00 93.70 215 A 1 
ATOM 1711 C CG  . ASP A 1 215 ? 4.324   -9.972  -19.617 1.00 93.20 215 A 1 
ATOM 1712 O OD1 . ASP A 1 215 ? 4.889   -8.891  -19.917 1.00 89.66 215 A 1 
ATOM 1713 O OD2 . ASP A 1 215 ? 3.265   -10.068 -18.966 1.00 89.38 215 A 1 
ATOM 1714 N N   . GLY A 1 216 ? 6.949   -9.231  -22.208 1.00 94.29 216 A 1 
ATOM 1715 C CA  . GLY A 1 216 ? 6.953   -8.327  -23.361 1.00 93.59 216 A 1 
ATOM 1716 C C   . GLY A 1 216 ? 6.010   -7.125  -23.234 1.00 94.27 216 A 1 
ATOM 1717 O O   . GLY A 1 216 ? 6.075   -6.220  -24.062 1.00 92.15 216 A 1 
ATOM 1718 N N   . SER A 1 217 ? 5.162   -7.069  -22.188 1.00 95.35 217 A 1 
ATOM 1719 C CA  . SER A 1 217 ? 4.299   -5.903  -21.926 1.00 94.72 217 A 1 
ATOM 1720 C C   . SER A 1 217 ? 5.090   -4.661  -21.508 1.00 94.93 217 A 1 
ATOM 1721 O O   . SER A 1 217 ? 4.717   -3.537  -21.849 1.00 93.19 217 A 1 
ATOM 1722 C CB  . SER A 1 217 ? 3.254   -6.234  -20.856 1.00 93.74 217 A 1 
ATOM 1723 O OG  . SER A 1 217 ? 3.856   -6.481  -19.606 1.00 90.02 217 A 1 
ATOM 1724 N N   . ILE A 1 218 ? 6.208   -4.873  -20.822 1.00 95.24 218 A 1 
ATOM 1725 C CA  . ILE A 1 218 ? 7.160   -3.847  -20.406 1.00 95.71 218 A 1 
ATOM 1726 C C   . ILE A 1 218 ? 8.581   -4.278  -20.781 1.00 96.06 218 A 1 
ATOM 1727 O O   . ILE A 1 218 ? 8.936   -5.454  -20.669 1.00 95.22 218 A 1 
ATOM 1728 C CB  . ILE A 1 218 ? 6.995   -3.532  -18.902 1.00 95.41 218 A 1 
ATOM 1729 C CG1 . ILE A 1 218 ? 7.815   -2.283  -18.510 1.00 93.83 218 A 1 
ATOM 1730 C CG2 . ILE A 1 218 ? 7.358   -4.739  -18.014 1.00 92.54 218 A 1 
ATOM 1731 C CD1 . ILE A 1 218 ? 7.505   -1.748  -17.106 1.00 88.64 218 A 1 
ATOM 1732 N N   . SER A 1 219 ? 9.415   -3.325  -21.213 1.00 95.60 219 A 1 
ATOM 1733 C CA  . SER A 1 219 ? 10.825  -3.626  -21.449 1.00 95.65 219 A 1 
ATOM 1734 C C   . SER A 1 219 ? 11.554  -3.859  -20.115 1.00 96.34 219 A 1 
ATOM 1735 O O   . SER A 1 219 ? 11.262  -3.169  -19.133 1.00 96.23 219 A 1 
ATOM 1736 C CB  . SER A 1 219 ? 11.496  -2.533  -22.292 1.00 94.51 219 A 1 
ATOM 1737 O OG  . SER A 1 219 ? 11.943  -1.440  -21.511 1.00 89.89 219 A 1 
ATOM 1738 N N   . PRO A 1 220 ? 12.548  -4.770  -20.031 1.00 95.89 220 A 1 
ATOM 1739 C CA  . PRO A 1 220 ? 13.331  -4.968  -18.809 1.00 95.98 220 A 1 
ATOM 1740 C C   . PRO A 1 220 ? 13.989  -3.691  -18.278 1.00 96.06 220 A 1 
ATOM 1741 O O   . PRO A 1 220 ? 14.130  -3.509  -17.068 1.00 95.77 220 A 1 
ATOM 1742 C CB  . PRO A 1 220 ? 14.389  -6.003  -19.186 1.00 95.61 220 A 1 
ATOM 1743 C CG  . PRO A 1 220 ? 13.724  -6.808  -20.295 1.00 94.38 220 A 1 
ATOM 1744 C CD  . PRO A 1 220 ? 12.896  -5.761  -21.033 1.00 95.59 220 A 1 
ATOM 1745 N N   . LYS A 1 221 ? 14.364  -2.775  -19.168 1.00 95.30 221 A 1 
ATOM 1746 C CA  . LYS A 1 221 ? 14.929  -1.465  -18.817 1.00 94.65 221 A 1 
ATOM 1747 C C   . LYS A 1 221 ? 13.915  -0.573  -18.112 1.00 94.97 221 A 1 
ATOM 1748 O O   . LYS A 1 221 ? 14.262  0.091   -17.136 1.00 94.95 221 A 1 
ATOM 1749 C CB  . LYS A 1 221 ? 15.454  -0.801  -20.097 1.00 93.25 221 A 1 
ATOM 1750 C CG  . LYS A 1 221 ? 16.109  0.565   -19.829 1.00 87.69 221 A 1 
ATOM 1751 C CD  . LYS A 1 221 ? 16.574  1.175   -21.154 1.00 84.57 221 A 1 
ATOM 1752 C CE  . LYS A 1 221 ? 17.227  2.540   -20.930 1.00 74.18 221 A 1 
ATOM 1753 N NZ  . LYS A 1 221 ? 17.665  3.129   -22.222 1.00 67.24 221 A 1 
ATOM 1754 N N   . ASP A 1 222 ? 12.679  -0.527  -18.604 1.00 95.41 222 A 1 
ATOM 1755 C CA  . ASP A 1 222 ? 11.635  0.309   -18.011 1.00 95.61 222 A 1 
ATOM 1756 C C   . ASP A 1 222 ? 11.089  -0.327  -16.733 1.00 96.35 222 A 1 
ATOM 1757 O O   . ASP A 1 222 ? 10.934  0.385   -15.742 1.00 96.18 222 A 1 
ATOM 1758 C CB  . ASP A 1 222 ? 10.568  0.642   -19.061 1.00 94.98 222 A 1 
ATOM 1759 C CG  . ASP A 1 222 ? 11.180  1.444   -20.221 1.00 93.29 222 A 1 
ATOM 1760 O OD1 . ASP A 1 222 ? 12.053  2.330   -19.968 1.00 89.26 222 A 1 
ATOM 1761 O OD2 . ASP A 1 222 ? 10.874  1.092   -21.378 1.00 88.79 222 A 1 
ATOM 1762 N N   . ALA A 1 223 ? 10.983  -1.664  -16.681 1.00 96.39 223 A 1 
ATOM 1763 C CA  . ALA A 1 223 ? 10.695  -2.408  -15.454 1.00 96.71 223 A 1 
ATOM 1764 C C   . ALA A 1 223 ? 11.706  -2.098  -14.340 1.00 96.90 223 A 1 
ATOM 1765 O O   . ALA A 1 223 ? 11.323  -1.837  -13.198 1.00 96.63 223 A 1 
ATOM 1766 C CB  . ALA A 1 223 ? 10.690  -3.906  -15.794 1.00 96.78 223 A 1 
ATOM 1767 N N   . LEU A 1 224 ? 13.003  -2.059  -14.660 1.00 96.31 224 A 1 
ATOM 1768 C CA  . LEU A 1 224 ? 14.054  -1.707  -13.702 1.00 95.93 224 A 1 
ATOM 1769 C C   . LEU A 1 224 ? 13.912  -0.266  -13.188 1.00 95.93 224 A 1 
ATOM 1770 O O   . LEU A 1 224 ? 14.055  -0.026  -11.988 1.00 95.60 224 A 1 
ATOM 1771 C CB  . LEU A 1 224 ? 15.422  -1.941  -14.365 1.00 95.32 224 A 1 
ATOM 1772 C CG  . LEU A 1 224 ? 16.619  -1.616  -13.458 1.00 94.05 224 A 1 
ATOM 1773 C CD1 . LEU A 1 224 ? 16.679  -2.528  -12.235 1.00 90.66 224 A 1 
ATOM 1774 C CD2 . LEU A 1 224 ? 17.916  -1.783  -14.250 1.00 90.25 224 A 1 
ATOM 1775 N N   . LYS A 1 225 ? 13.617  0.699   -14.070 1.00 95.27 225 A 1 
ATOM 1776 C CA  . LYS A 1 225 ? 13.382  2.098   -13.670 1.00 94.86 225 A 1 
ATOM 1777 C C   . LYS A 1 225 ? 12.158  2.227   -12.769 1.00 95.21 225 A 1 
ATOM 1778 O O   . LYS A 1 225 ? 12.214  2.939   -11.769 1.00 95.14 225 A 1 
ATOM 1779 C CB  . LYS A 1 225 ? 13.152  2.985   -14.894 1.00 93.90 225 A 1 
ATOM 1780 C CG  . LYS A 1 225 ? 14.389  3.236   -15.769 1.00 85.29 225 A 1 
ATOM 1781 C CD  . LYS A 1 225 ? 13.863  3.984   -16.995 1.00 83.90 225 A 1 
ATOM 1782 C CE  . LYS A 1 225 ? 14.878  4.161   -18.110 1.00 73.03 225 A 1 
ATOM 1783 N NZ  . LYS A 1 225 ? 14.117  4.430   -19.365 1.00 67.06 225 A 1 
ATOM 1784 N N   . GLU A 1 226 ? 11.068  1.555   -13.116 1.00 95.93 226 A 1 
ATOM 1785 C CA  . GLU A 1 226 ? 9.835   1.588   -12.336 1.00 96.04 226 A 1 
ATOM 1786 C C   . GLU A 1 226 ? 10.045  0.974   -10.948 1.00 96.53 226 A 1 
ATOM 1787 O O   . GLU A 1 226 ? 9.702   1.603   -9.944  1.00 95.85 226 A 1 
ATOM 1788 C CB  . GLU A 1 226 ? 8.726   0.892   -13.129 1.00 95.62 226 A 1 
ATOM 1789 C CG  . GLU A 1 226 ? 7.361   1.146   -12.480 1.00 88.28 226 A 1 
ATOM 1790 C CD  . GLU A 1 226 ? 6.194   0.588   -13.308 1.00 84.12 226 A 1 
ATOM 1791 O OE1 . GLU A 1 226 ? 5.071   0.610   -12.754 1.00 73.18 226 A 1 
ATOM 1792 O OE2 . GLU A 1 226 ? 6.427   0.174   -14.462 1.00 73.93 226 A 1 
ATOM 1793 N N   . ALA A 1 227 ? 10.721  -0.176  -10.863 1.00 96.67 227 A 1 
ATOM 1794 C CA  . ALA A 1 227 ? 11.082  -0.799  -9.591  1.00 96.67 227 A 1 
ATOM 1795 C C   . ALA A 1 227 ? 11.959  0.117   -8.720  1.00 96.64 227 A 1 
ATOM 1796 O O   . ALA A 1 227 ? 11.713  0.256   -7.519  1.00 96.07 227 A 1 
ATOM 1797 C CB  . ALA A 1 227 ? 11.782  -2.131  -9.886  1.00 96.68 227 A 1 
ATOM 1798 N N   . ALA A 1 228 ? 12.943  0.789   -9.314  1.00 96.19 228 A 1 
ATOM 1799 C CA  . ALA A 1 228 ? 13.776  1.762   -8.605  1.00 95.31 228 A 1 
ATOM 1800 C C   . ALA A 1 228 ? 12.955  2.957   -8.093  1.00 95.48 228 A 1 
ATOM 1801 O O   . ALA A 1 228 ? 13.110  3.360   -6.941  1.00 94.76 228 A 1 
ATOM 1802 C CB  . ALA A 1 228 ? 14.915  2.204   -9.531  1.00 94.09 228 A 1 
ATOM 1803 N N   . ASN A 1 229 ? 12.031  3.488   -8.899  1.00 94.82 229 A 1 
ATOM 1804 C CA  . ASN A 1 229 ? 11.141  4.576   -8.487  1.00 94.70 229 A 1 
ATOM 1805 C C   . ASN A 1 229 ? 10.219  4.170   -7.329  1.00 94.32 229 A 1 
ATOM 1806 O O   . ASN A 1 229 ? 9.995   4.967   -6.416  1.00 93.31 229 A 1 
ATOM 1807 C CB  . ASN A 1 229 ? 10.312  5.034   -9.696  1.00 94.51 229 A 1 
ATOM 1808 C CG  . ASN A 1 229 ? 11.108  5.850   -10.698 1.00 90.62 229 A 1 
ATOM 1809 O OD1 . ASN A 1 229 ? 12.082  6.512   -10.382 1.00 83.22 229 A 1 
ATOM 1810 N ND2 . ASN A 1 229 ? 10.676  5.881   -11.937 1.00 82.38 229 A 1 
ATOM 1811 N N   . ILE A 1 230 ? 9.700   2.936   -7.335  1.00 95.67 230 A 1 
ATOM 1812 C CA  . ILE A 1 230 ? 8.892   2.400   -6.230  1.00 95.19 230 A 1 
ATOM 1813 C C   . ILE A 1 230 ? 9.725   2.337   -4.946  1.00 95.23 230 A 1 
ATOM 1814 O O   . ILE A 1 230 ? 9.269   2.809   -3.904  1.00 93.69 230 A 1 
ATOM 1815 C CB  . ILE A 1 230 ? 8.284   1.030   -6.613  1.00 95.05 230 A 1 
ATOM 1816 C CG1 . ILE A 1 230 ? 7.216   1.210   -7.721  1.00 93.75 230 A 1 
ATOM 1817 C CG2 . ILE A 1 230 ? 7.644   0.348   -5.388  1.00 93.74 230 A 1 
ATOM 1818 C CD1 . ILE A 1 230 ? 6.799   -0.101  -8.399  1.00 89.44 230 A 1 
ATOM 1819 N N   . LEU A 1 231 ? 10.959  1.831   -5.008  1.00 94.73 231 A 1 
ATOM 1820 C CA  . LEU A 1 231 ? 11.868  1.795   -3.854  1.00 94.00 231 A 1 
ATOM 1821 C C   . LEU A 1 231 ? 12.158  3.196   -3.308  1.00 93.53 231 A 1 
ATOM 1822 O O   . LEU A 1 231 ? 12.038  3.411   -2.104  1.00 92.47 231 A 1 
ATOM 1823 C CB  . LEU A 1 231 ? 13.186  1.097   -4.234  1.00 93.79 231 A 1 
ATOM 1824 C CG  . LEU A 1 231 ? 13.081  -0.432  -4.315  1.00 90.54 231 A 1 
ATOM 1825 C CD1 . LEU A 1 231 ? 14.356  -1.002  -4.931  1.00 86.48 231 A 1 
ATOM 1826 C CD2 . LEU A 1 231 ? 12.900  -1.059  -2.929  1.00 86.63 231 A 1 
ATOM 1827 N N   . ILE A 1 232 ? 12.473  4.162   -4.175  1.00 92.65 232 A 1 
ATOM 1828 C CA  . ILE A 1 232 ? 12.713  5.556   -3.775  1.00 91.07 232 A 1 
ATOM 1829 C C   . ILE A 1 232 ? 11.487  6.121   -3.055  1.00 90.03 232 A 1 
ATOM 1830 O O   . ILE A 1 232 ? 11.627  6.712   -1.987  1.00 88.37 232 A 1 
ATOM 1831 C CB  . ILE A 1 232 ? 13.113  6.413   -4.998  1.00 90.41 232 A 1 
ATOM 1832 C CG1 . ILE A 1 232 ? 14.521  6.006   -5.492  1.00 87.87 232 A 1 
ATOM 1833 C CG2 . ILE A 1 232 ? 13.093  7.918   -4.665  1.00 87.42 232 A 1 
ATOM 1834 C CD1 . ILE A 1 232 ? 14.851  6.520   -6.900  1.00 80.71 232 A 1 
ATOM 1835 N N   . ARG A 1 233 ? 10.275  5.899   -3.577  1.00 90.37 233 A 1 
ATOM 1836 C CA  . ARG A 1 233 ? 9.032   6.345   -2.929  1.00 89.07 233 A 1 
ATOM 1837 C C   . ARG A 1 233 ? 8.845   5.711   -1.552  1.00 88.30 233 A 1 
ATOM 1838 O O   . ARG A 1 233 ? 8.463   6.419   -0.626  1.00 87.38 233 A 1 
ATOM 1839 C CB  . ARG A 1 233 ? 7.822   6.040   -3.815  1.00 89.91 233 A 1 
ATOM 1840 C CG  . ARG A 1 233 ? 7.731   6.978   -5.025  1.00 80.00 233 A 1 
ATOM 1841 C CD  . ARG A 1 233 ? 6.564   6.539   -5.912  1.00 77.12 233 A 1 
ATOM 1842 N NE  . ARG A 1 233 ? 6.457   7.357   -7.132  1.00 67.25 233 A 1 
ATOM 1843 C CZ  . ARG A 1 233 ? 5.509   7.268   -8.049  1.00 60.12 233 A 1 
ATOM 1844 N NH1 . ARG A 1 233 ? 4.512   6.431   -7.936  1.00 53.96 233 A 1 
ATOM 1845 N NH2 . ARG A 1 233 ? 5.543   8.026   -9.112  1.00 51.35 233 A 1 
ATOM 1846 N N   . HIS A 1 234 ? 9.140   4.419   -1.391  1.00 91.34 234 A 1 
ATOM 1847 C CA  . HIS A 1 234 ? 9.091   3.770   -0.079  1.00 89.64 234 A 1 
ATOM 1848 C C   . HIS A 1 234 ? 10.075  4.404   0.908   1.00 88.96 234 A 1 
ATOM 1849 O O   . HIS A 1 234 ? 9.676   4.723   2.026   1.00 86.08 234 A 1 
ATOM 1850 C CB  . HIS A 1 234 ? 9.336   2.263   -0.211  1.00 89.05 234 A 1 
ATOM 1851 C CG  . HIS A 1 234 ? 8.115   1.507   -0.664  1.00 86.61 234 A 1 
ATOM 1852 N ND1 . HIS A 1 234 ? 6.960   1.343   0.068   1.00 74.49 234 A 1 
ATOM 1853 C CD2 . HIS A 1 234 ? 7.940   0.846   -1.848  1.00 75.81 234 A 1 
ATOM 1854 C CE1 . HIS A 1 234 ? 6.109   0.601   -0.662  1.00 76.72 234 A 1 
ATOM 1855 N NE2 . HIS A 1 234 ? 6.663   0.277   -1.833  1.00 77.46 234 A 1 
ATOM 1856 N N   . PHE A 1 235 ? 11.314  4.662   0.500   1.00 87.21 235 A 1 
ATOM 1857 C CA  . PHE A 1 235 ? 12.287  5.344   1.359   1.00 84.81 235 A 1 
ATOM 1858 C C   . PHE A 1 235 ? 11.841  6.763   1.723   1.00 84.10 235 A 1 
ATOM 1859 O O   . PHE A 1 235 ? 11.890  7.126   2.895   1.00 81.08 235 A 1 
ATOM 1860 C CB  . PHE A 1 235 ? 13.676  5.341   0.703   1.00 84.29 235 A 1 
ATOM 1861 C CG  . PHE A 1 235 ? 14.351  3.980   0.695   1.00 83.85 235 A 1 
ATOM 1862 C CD1 . PHE A 1 235 ? 14.598  3.313   1.909   1.00 78.50 235 A 1 
ATOM 1863 C CD2 . PHE A 1 235 ? 14.741  3.383   -0.515  1.00 79.73 235 A 1 
ATOM 1864 C CE1 . PHE A 1 235 ? 15.218  2.051   1.908   1.00 77.37 235 A 1 
ATOM 1865 C CE2 . PHE A 1 235 ? 15.362  2.121   -0.517  1.00 77.53 235 A 1 
ATOM 1866 C CZ  . PHE A 1 235 ? 15.599  1.453   0.695   1.00 79.53 235 A 1 
ATOM 1867 N N   . MET A 1 236 ? 11.309  7.537   0.771   1.00 83.80 236 A 1 
ATOM 1868 C CA  . MET A 1 236 ? 10.759  8.870   1.053   1.00 82.43 236 A 1 
ATOM 1869 C C   . MET A 1 236 ? 9.620   8.837   2.078   1.00 81.45 236 A 1 
ATOM 1870 O O   . MET A 1 236 ? 9.504   9.749   2.889   1.00 78.89 236 A 1 
ATOM 1871 C CB  . MET A 1 236 ? 10.246  9.516   -0.240  1.00 82.66 236 A 1 
ATOM 1872 C CG  . MET A 1 236 ? 11.365  9.922   -1.200  1.00 78.48 236 A 1 
ATOM 1873 S SD  . MET A 1 236 ? 10.760  10.632  -2.761  1.00 72.66 236 A 1 
ATOM 1874 C CE  . MET A 1 236 ? 10.223  12.257  -2.164  1.00 63.23 236 A 1 
ATOM 1875 N N   . LEU A 1 237 ? 8.777   7.796   2.068   1.00 83.56 237 A 1 
ATOM 1876 C CA  . LEU A 1 237 ? 7.709   7.641   3.064   1.00 81.48 237 A 1 
ATOM 1877 C C   . LEU A 1 237 ? 8.253   7.336   4.464   1.00 80.12 237 A 1 
ATOM 1878 O O   . LEU A 1 237 ? 7.660   7.790   5.438   1.00 77.89 237 A 1 
ATOM 1879 C CB  . LEU A 1 237 ? 6.739   6.532   2.632   1.00 81.64 237 A 1 
ATOM 1880 C CG  . LEU A 1 237 ? 5.845   6.888   1.430   1.00 76.62 237 A 1 
ATOM 1881 C CD1 . LEU A 1 237 ? 5.084   5.640   0.974   1.00 71.98 237 A 1 
ATOM 1882 C CD2 . LEU A 1 237 ? 4.822   7.968   1.763   1.00 72.10 237 A 1 
ATOM 1883 N N   . PHE A 1 238 ? 9.354   6.582   4.556   1.00 83.30 238 A 1 
ATOM 1884 C CA  . PHE A 1 238 ? 9.995   6.266   5.839   1.00 80.99 238 A 1 
ATOM 1885 C C   . PHE A 1 238 ? 10.770  7.449   6.425   1.00 80.31 238 A 1 
ATOM 1886 O O   . PHE A 1 238 ? 10.920  7.529   7.640   1.00 76.04 238 A 1 
ATOM 1887 C CB  . PHE A 1 238 ? 10.938  5.065   5.673   1.00 78.98 238 A 1 
ATOM 1888 C CG  . PHE A 1 238 ? 10.295  3.777   5.180   1.00 76.82 238 A 1 
ATOM 1889 C CD1 . PHE A 1 238 ? 8.984   3.427   5.548   1.00 71.80 238 A 1 
ATOM 1890 C CD2 . PHE A 1 238 ? 11.036  2.908   4.354   1.00 71.66 238 A 1 
ATOM 1891 C CE1 . PHE A 1 238 ? 8.413   2.228   5.088   1.00 69.07 238 A 1 
ATOM 1892 C CE2 . PHE A 1 238 ? 10.467  1.711   3.900   1.00 69.00 238 A 1 
ATOM 1893 C CZ  . PHE A 1 238 ? 9.154   1.370   4.262   1.00 69.61 238 A 1 
ATOM 1894 N N   . THR A 1 239 ? 11.245  8.359   5.587   1.00 80.46 239 A 1 
ATOM 1895 C CA  . THR A 1 239 ? 11.981  9.554   6.026   1.00 77.94 239 A 1 
ATOM 1896 C C   . THR A 1 239 ? 11.101  10.795  6.188   1.00 77.35 239 A 1 
ATOM 1897 O O   . THR A 1 239 ? 11.630  11.877  6.421   1.00 73.62 239 A 1 
ATOM 1898 C CB  . THR A 1 239 ? 13.149  9.861   5.074   1.00 75.73 239 A 1 
ATOM 1899 O OG1 . THR A 1 239 ? 12.670  10.122  3.771   1.00 70.70 239 A 1 
ATOM 1900 C CG2 . THR A 1 239 ? 14.146  8.704   4.985   1.00 70.29 239 A 1 
ATOM 1901 N N   . ASP A 1 240 ? 9.790   10.688  6.005   1.00 68.54 240 A 1 
ATOM 1902 C CA  . ASP A 1 240 ? 8.863   11.809  6.198   1.00 68.87 240 A 1 
ATOM 1903 C C   . ASP A 1 240 ? 8.677   12.062  7.702   1.00 67.62 240 A 1 
ATOM 1904 O O   . ASP A 1 240 ? 7.968   11.318  8.385   1.00 63.98 240 A 1 
ATOM 1905 C CB  . ASP A 1 240 ? 7.532   11.536  5.467   1.00 66.32 240 A 1 
ATOM 1906 C CG  . ASP A 1 240 ? 6.559   12.731  5.444   1.00 59.80 240 A 1 
ATOM 1907 O OD1 . ASP A 1 240 ? 6.779   13.730  6.166   1.00 56.81 240 A 1 
ATOM 1908 O OD2 . ASP A 1 240 ? 5.561   12.652  4.682   1.00 56.08 240 A 1 
ATOM 1909 N N   . GLU A 1 241 ? 9.279   13.137  8.197   1.00 63.06 241 A 1 
ATOM 1910 C CA  . GLU A 1 241 ? 9.237   13.541  9.608   1.00 61.78 241 A 1 
ATOM 1911 C C   . GLU A 1 241 ? 7.807   13.665  10.155  1.00 60.70 241 A 1 
ATOM 1912 O O   . GLU A 1 241 ? 7.568   13.433  11.333  1.00 55.89 241 A 1 
ATOM 1913 C CB  . GLU A 1 241 ? 9.959   14.891  9.782   1.00 58.49 241 A 1 
ATOM 1914 C CG  . GLU A 1 241 ? 11.476  14.812  9.529   1.00 52.38 241 A 1 
ATOM 1915 C CD  . GLU A 1 241 ? 12.197  16.170  9.655   1.00 48.24 241 A 1 
ATOM 1916 O OE1 . GLU A 1 241 ? 13.443  16.178  9.519   1.00 44.06 241 A 1 
ATOM 1917 O OE2 . GLU A 1 241 ? 11.506  17.204  9.808   1.00 44.62 241 A 1 
ATOM 1918 N N   . ARG A 1 242 ? 6.813   13.958  9.296   1.00 60.44 242 A 1 
ATOM 1919 C CA  . ARG A 1 242 ? 5.401   14.065  9.704   1.00 59.77 242 A 1 
ATOM 1920 C C   . ARG A 1 242 ? 4.751   12.713  9.991   1.00 59.47 242 A 1 
ATOM 1921 O O   . ARG A 1 242 ? 3.679   12.678  10.588  1.00 56.19 242 A 1 
ATOM 1922 C CB  . ARG A 1 242 ? 4.588   14.767  8.611   1.00 58.04 242 A 1 
ATOM 1923 C CG  . ARG A 1 242 ? 5.158   16.126  8.216   1.00 53.77 242 A 1 
ATOM 1924 C CD  . ARG A 1 242 ? 4.298   16.714  7.101   1.00 49.87 242 A 1 
ATOM 1925 N NE  . ARG A 1 242 ? 5.116   17.524  6.197   1.00 44.31 242 A 1 
ATOM 1926 C CZ  . ARG A 1 242 ? 4.706   18.123  5.098   1.00 37.04 242 A 1 
ATOM 1927 N NH1 . ARG A 1 242 ? 3.448   18.135  4.750   1.00 36.09 242 A 1 
ATOM 1928 N NH2 . ARG A 1 242 ? 5.571   18.708  4.317   1.00 35.06 242 A 1 
ATOM 1929 N N   . LYS A 1 243 ? 5.335   11.622  9.496   1.00 58.39 243 A 1 
ATOM 1930 C CA  . LYS A 1 243 ? 4.840   10.253  9.677   1.00 58.72 243 A 1 
ATOM 1931 C C   . LYS A 1 243 ? 5.651   9.460   10.694  1.00 58.61 243 A 1 
ATOM 1932 O O   . LYS A 1 243 ? 5.179   8.423   11.143  1.00 55.99 243 A 1 
ATOM 1933 C CB  . LYS A 1 243 ? 4.803   9.521   8.338   1.00 55.70 243 A 1 
ATOM 1934 C CG  . LYS A 1 243 ? 3.783   10.148  7.387   1.00 51.04 243 A 1 
ATOM 1935 C CD  . LYS A 1 243 ? 3.691   9.298   6.124   1.00 49.51 243 A 1 
ATOM 1936 C CE  . LYS A 1 243 ? 2.684   9.928   5.170   1.00 44.63 243 A 1 
ATOM 1937 N NZ  . LYS A 1 243 ? 2.596   9.135   3.935   1.00 40.38 243 A 1 
ATOM 1938 N N   . ILE A 1 244 ? 6.825   9.937   11.051  1.00 59.65 244 A 1 
ATOM 1939 C CA  . ILE A 1 244 ? 7.598   9.388   12.159  1.00 60.54 244 A 1 
ATOM 1940 C C   . ILE A 1 244 ? 6.923   9.851   13.455  1.00 59.80 244 A 1 
ATOM 1941 O O   . ILE A 1 244 ? 7.219   10.910  13.994  1.00 57.58 244 A 1 
ATOM 1942 C CB  . ILE A 1 244 ? 9.092   9.782   12.048  1.00 59.23 244 A 1 
ATOM 1943 C CG1 . ILE A 1 244 ? 9.689   9.270   10.712  1.00 55.31 244 A 1 
ATOM 1944 C CG2 . ILE A 1 244 ? 9.873   9.194   13.236  1.00 56.01 244 A 1 
ATOM 1945 C CD1 . ILE A 1 244 ? 11.093  9.806   10.409  1.00 52.18 244 A 1 
ATOM 1946 N N   . ALA A 1 245 ? 5.954   9.071   13.928  1.00 53.91 245 A 1 
ATOM 1947 C CA  . ALA A 1 245 ? 5.454   9.227   15.283  1.00 54.68 245 A 1 
ATOM 1948 C C   . ALA A 1 245 ? 6.524   8.669   16.226  1.00 55.16 245 A 1 
ATOM 1949 O O   . ALA A 1 245 ? 6.732   7.459   16.284  1.00 52.47 245 A 1 
ATOM 1950 C CB  . ALA A 1 245 ? 4.100   8.519   15.416  1.00 50.83 245 A 1 
ATOM 1951 N N   . GLU A 1 246 ? 7.214   9.538   16.945  1.00 48.00 246 A 1 
ATOM 1952 C CA  . GLU A 1 246 ? 7.976   9.097   18.108  1.00 49.10 246 A 1 
ATOM 1953 C C   . GLU A 1 246 ? 6.972   8.542   19.124  1.00 48.87 246 A 1 
ATOM 1954 O O   . GLU A 1 246 ? 6.163   9.286   19.686  1.00 47.14 246 A 1 
ATOM 1955 C CB  . GLU A 1 246 ? 8.820   10.234  18.703  1.00 47.77 246 A 1 
ATOM 1956 C CG  . GLU A 1 246 ? 9.998   10.636  17.793  1.00 42.40 246 A 1 
ATOM 1957 C CD  . GLU A 1 246 ? 10.940  11.681  18.414  1.00 38.67 246 A 1 
ATOM 1958 O OE1 . GLU A 1 246 ? 12.038  11.872  17.843  1.00 35.61 246 A 1 
ATOM 1959 O OE2 . GLU A 1 246 ? 10.589  12.278  19.456  1.00 37.10 246 A 1 
ATOM 1960 N N   . GLU A 1 247 ? 6.982   7.227   19.339  1.00 44.01 247 A 1 
ATOM 1961 C CA  . GLU A 1 247 ? 6.410   6.665   20.556  1.00 44.62 247 A 1 
ATOM 1962 C C   . GLU A 1 247 ? 7.270   7.184   21.710  1.00 44.11 247 A 1 
ATOM 1963 O O   . GLU A 1 247 ? 8.316   6.639   22.047  1.00 42.55 247 A 1 
ATOM 1964 C CB  . GLU A 1 247 ? 6.359   5.123   20.535  1.00 42.95 247 A 1 
ATOM 1965 C CG  . GLU A 1 247 ? 5.121   4.582   19.797  1.00 37.57 247 A 1 
ATOM 1966 C CD  . GLU A 1 247 ? 4.967   3.049   19.891  1.00 34.97 247 A 1 
ATOM 1967 O OE1 . GLU A 1 247 ? 3.830   2.570   19.661  1.00 31.96 247 A 1 
ATOM 1968 O OE2 . GLU A 1 247 ? 5.966   2.358   20.177  1.00 33.80 247 A 1 
ATOM 1969 N N   . PHE A 1 248 ? 6.828   8.276   22.304  1.00 42.65 248 A 1 
ATOM 1970 C CA  . PHE A 1 248 ? 7.274   8.625   23.635  1.00 42.41 248 A 1 
ATOM 1971 C C   . PHE A 1 248 ? 6.774   7.505   24.547  1.00 41.23 248 A 1 
ATOM 1972 O O   . PHE A 1 248 ? 5.645   7.547   25.030  1.00 39.67 248 A 1 
ATOM 1973 C CB  . PHE A 1 248 ? 6.754   10.011  24.044  1.00 39.39 248 A 1 
ATOM 1974 C CG  . PHE A 1 248 ? 7.376   11.155  23.264  1.00 36.98 248 A 1 
ATOM 1975 C CD1 . PHE A 1 248 ? 8.614   11.693  23.663  1.00 34.41 248 A 1 
ATOM 1976 C CD2 . PHE A 1 248 ? 6.732   11.667  22.120  1.00 32.99 248 A 1 
ATOM 1977 C CE1 . PHE A 1 248 ? 9.203   12.737  22.923  1.00 30.69 248 A 1 
ATOM 1978 C CE2 . PHE A 1 248 ? 7.327   12.703  21.379  1.00 30.51 248 A 1 
ATOM 1979 C CZ  . PHE A 1 248 ? 8.564   13.239  21.776  1.00 31.37 248 A 1 
ATOM 1980 N N   . GLU A 1 249 ? 7.609   6.472   24.767  1.00 35.75 249 A 1 
ATOM 1981 C CA  . GLU A 1 249 ? 7.513   5.705   25.999  1.00 36.38 249 A 1 
ATOM 1982 C C   . GLU A 1 249 ? 7.402   6.750   27.102  1.00 36.02 249 A 1 
ATOM 1983 O O   . GLU A 1 249 ? 8.254   7.638   27.214  1.00 34.44 249 A 1 
ATOM 1984 C CB  . GLU A 1 249 ? 8.750   4.830   26.243  1.00 34.54 249 A 1 
ATOM 1985 C CG  . GLU A 1 249 ? 8.782   3.549   25.393  1.00 30.37 249 A 1 
ATOM 1986 C CD  . GLU A 1 249 ? 9.945   2.611   25.767  1.00 27.32 249 A 1 
ATOM 1987 O OE1 . GLU A 1 249 ? 9.901   1.431   25.357  1.00 24.01 249 A 1 
ATOM 1988 O OE2 . GLU A 1 249 ? 10.881  3.056   26.480  1.00 26.34 249 A 1 
ATOM 1989 N N   . ALA A 1 250 ? 6.315   6.685   27.857  1.00 35.24 250 A 1 
ATOM 1990 C CA  . ALA A 1 250 ? 6.150   7.490   29.048  1.00 35.99 250 A 1 
ATOM 1991 C C   . ALA A 1 250 ? 7.299   7.115   29.993  1.00 36.10 250 A 1 
ATOM 1992 O O   . ALA A 1 250 ? 7.184   6.206   30.811  1.00 34.58 250 A 1 
ATOM 1993 C CB  . ALA A 1 250 ? 4.760   7.229   29.641  1.00 33.45 250 A 1 
ATOM 1994 N N   . LYS A 1 251 ? 8.447   7.779   29.821  1.00 33.11 251 A 1 
ATOM 1995 C CA  . LYS A 1 251 ? 9.507   7.771   30.812  1.00 33.96 251 A 1 
ATOM 1996 C C   . LYS A 1 251 ? 8.824   8.262   32.065  1.00 33.35 251 A 1 
ATOM 1997 O O   . LYS A 1 251 ? 8.394   9.412   32.114  1.00 31.20 251 A 1 
ATOM 1998 C CB  . LYS A 1 251 ? 10.680  8.673   30.402  1.00 31.63 251 A 1 
ATOM 1999 C CG  . LYS A 1 251 ? 11.552  8.011   29.329  1.00 28.78 251 A 1 
ATOM 2000 C CD  . LYS A 1 251 ? 12.743  8.901   28.955  1.00 26.93 251 A 1 
ATOM 2001 C CE  . LYS A 1 251 ? 13.579  8.190   27.885  1.00 23.63 251 A 1 
ATOM 2002 N NZ  . LYS A 1 251 ? 14.666  9.057   27.375  1.00 22.63 251 A 1 
ATOM 2003 N N   . ILE A 1 252 ? 8.657   7.351   33.012  1.00 31.13 252 A 1 
ATOM 2004 C CA  . ILE A 1 252 ? 8.299   7.679   34.387  1.00 31.58 252 A 1 
ATOM 2005 C C   . ILE A 1 252 ? 9.240   8.819   34.762  1.00 32.06 252 A 1 
ATOM 2006 O O   . ILE A 1 252 ? 10.453  8.625   34.848  1.00 30.34 252 A 1 
ATOM 2007 C CB  . ILE A 1 252 ? 8.467   6.437   35.288  1.00 28.58 252 A 1 
ATOM 2008 C CG1 . ILE A 1 252 ? 7.510   5.304   34.826  1.00 25.58 252 A 1 
ATOM 2009 C CG2 . ILE A 1 252 ? 8.217   6.804   36.753  1.00 25.01 252 A 1 
ATOM 2010 C CD1 . ILE A 1 252 ? 7.811   3.940   35.461  1.00 22.47 252 A 1 
ATOM 2011 N N   . ALA A 1 253 ? 8.687   10.022  34.797  1.00 33.62 253 A 1 
ATOM 2012 C CA  . ALA A 1 253 ? 9.452   11.229  35.014  1.00 34.72 253 A 1 
ATOM 2013 C C   . ALA A 1 253 ? 10.115  11.101  36.387  1.00 34.75 253 A 1 
ATOM 2014 O O   . ALA A 1 253 ? 9.435   10.975  37.401  1.00 33.25 253 A 1 
ATOM 2015 C CB  . ALA A 1 253 ? 8.517   12.434  34.890  1.00 32.14 253 A 1 
ATOM 2016 N N   . ASN A 1 254 ? 11.439  11.074  36.397  1.00 32.39 254 A 1 
ATOM 2017 C CA  . ASN A 1 254 ? 12.177  11.343  37.620  1.00 34.03 254 A 1 
ATOM 2018 C C   . ASN A 1 254 ? 11.726  12.715  38.130  1.00 33.28 254 A 1 
ATOM 2019 O O   . ASN A 1 254 ? 11.739  13.687  37.370  1.00 31.44 254 A 1 
ATOM 2020 C CB  . ASN A 1 254 ? 13.690  11.298  37.339  1.00 32.20 254 A 1 
ATOM 2021 C CG  . ASN A 1 254 ? 14.251  9.889   37.278  1.00 29.25 254 A 1 
ATOM 2022 O OD1 . ASN A 1 254 ? 13.839  8.985   37.978  1.00 26.54 254 A 1 
ATOM 2023 N ND2 . ASN A 1 254 ? 15.255  9.652   36.470  1.00 26.19 254 A 1 
ATOM 2024 N N   . GLU A 1 255 ? 11.327  12.768  39.382  1.00 33.51 255 A 1 
ATOM 2025 C CA  . GLU A 1 255 ? 10.559  13.813  40.077  1.00 33.81 255 A 1 
ATOM 2026 C C   . GLU A 1 255 ? 11.178  15.235  40.126  1.00 34.04 255 A 1 
ATOM 2027 O O   . GLU A 1 255 ? 10.760  16.032  40.960  1.00 32.25 255 A 1 
ATOM 2028 C CB  . GLU A 1 255 ? 10.288  13.305  41.509  1.00 31.11 255 A 1 
ATOM 2029 C CG  . GLU A 1 255 ? 9.288   12.136  41.585  1.00 27.35 255 A 1 
ATOM 2030 C CD  . GLU A 1 255 ? 9.099   11.618  43.023  1.00 25.17 255 A 1 
ATOM 2031 O OE1 . GLU A 1 255 ? 7.946   11.305  43.387  1.00 22.03 255 A 1 
ATOM 2032 O OE2 . GLU A 1 255 ? 10.118  11.507  43.739  1.00 24.33 255 A 1 
ATOM 2033 N N   . ASN A 1 256 ? 12.129  15.608  39.277  1.00 34.20 256 A 1 
ATOM 2034 C CA  . ASN A 1 256 ? 12.890  16.853  39.463  1.00 37.12 256 A 1 
ATOM 2035 C C   . ASN A 1 256 ? 12.945  17.822  38.264  1.00 37.71 256 A 1 
ATOM 2036 O O   . ASN A 1 256 ? 13.774  18.723  38.293  1.00 35.22 256 A 1 
ATOM 2037 C CB  . ASN A 1 256 ? 14.281  16.496  40.024  1.00 34.40 256 A 1 
ATOM 2038 C CG  . ASN A 1 256 ? 14.262  16.110  41.495  1.00 30.21 256 A 1 
ATOM 2039 O OD1 . ASN A 1 256 ? 13.394  16.445  42.278  1.00 27.83 256 A 1 
ATOM 2040 N ND2 . ASN A 1 256 ? 15.272  15.411  41.952  1.00 25.86 256 A 1 
ATOM 2041 N N   . ASN A 1 257 ? 12.083  17.698  37.236  1.00 36.17 257 A 1 
ATOM 2042 C CA  . ASN A 1 257 ? 11.938  18.734  36.199  1.00 38.46 257 A 1 
ATOM 2043 C C   . ASN A 1 257 ? 10.456  18.912  35.820  1.00 39.13 257 A 1 
ATOM 2044 O O   . ASN A 1 257 ? 9.991   18.378  34.816  1.00 36.62 257 A 1 
ATOM 2045 C CB  . ASN A 1 257 ? 12.829  18.408  34.977  1.00 35.49 257 A 1 
ATOM 2046 C CG  . ASN A 1 257 ? 14.231  18.999  35.021  1.00 31.70 257 A 1 
ATOM 2047 O OD1 . ASN A 1 257 ? 14.571  19.892  35.770  1.00 29.08 257 A 1 
ATOM 2048 N ND2 . ASN A 1 257 ? 15.104  18.539  34.153  1.00 27.77 257 A 1 
ATOM 2049 N N   . TYR A 1 258 ? 9.725   19.662  36.638  1.00 40.11 258 A 1 
ATOM 2050 C CA  . TYR A 1 258 ? 8.409   20.205  36.292  1.00 41.98 258 A 1 
ATOM 2051 C C   . TYR A 1 258 ? 8.549   21.725  36.264  1.00 42.24 258 A 1 
ATOM 2052 O O   . TYR A 1 258 ? 9.190   22.265  37.162  1.00 39.34 258 A 1 
ATOM 2053 C CB  . TYR A 1 258 ? 7.363   19.745  37.316  1.00 38.77 258 A 1 
ATOM 2054 C CG  . TYR A 1 258 ? 7.000   18.268  37.231  1.00 35.29 258 A 1 
ATOM 2055 C CD1 . TYR A 1 258 ? 6.032   17.840  36.302  1.00 32.90 258 A 1 
ATOM 2056 C CD2 . TYR A 1 258 ? 7.634   17.330  38.067  1.00 31.72 258 A 1 
ATOM 2057 C CE1 . TYR A 1 258 ? 5.693   16.477  36.202  1.00 30.00 258 A 1 
ATOM 2058 C CE2 . TYR A 1 258 ? 7.299   15.961  37.968  1.00 30.87 258 A 1 
ATOM 2059 C CZ  . TYR A 1 258 ? 6.328   15.538  37.038  1.00 31.05 258 A 1 
ATOM 2060 O OH  . TYR A 1 258 ? 6.008   14.220  36.945  1.00 30.01 258 A 1 
ATOM 2061 N N   . ASP A 1 259 ? 7.977   22.368  35.204  1.00 46.51 259 A 1 
ATOM 2062 C CA  . ASP A 1 259 ? 7.106   23.545  35.425  1.00 49.54 259 A 1 
ATOM 2063 C C   . ASP A 1 259 ? 6.663   24.319  34.158  1.00 50.89 259 A 1 
ATOM 2064 O O   . ASP A 1 259 ? 5.640   24.987  34.231  1.00 48.06 259 A 1 
ATOM 2065 C CB  . ASP A 1 259 ? 7.598   24.514  36.535  1.00 45.63 259 A 1 
ATOM 2066 C CG  . ASP A 1 259 ? 7.140   24.115  37.954  1.00 40.80 259 A 1 
ATOM 2067 O OD1 . ASP A 1 259 ? 6.225   23.265  38.074  1.00 37.33 259 A 1 
ATOM 2068 O OD2 . ASP A 1 259 ? 7.680   24.701  38.928  1.00 35.66 259 A 1 
ATOM 2069 N N   . GLU A 1 260 ? 7.287   24.227  32.965  1.00 49.73 260 A 1 
ATOM 2070 C CA  . GLU A 1 260 ? 6.847   25.090  31.836  1.00 51.56 260 A 1 
ATOM 2071 C C   . GLU A 1 260 ? 6.079   24.379  30.697  1.00 53.46 260 A 1 
ATOM 2072 O O   . GLU A 1 260 ? 5.145   24.961  30.131  1.00 49.55 260 A 1 
ATOM 2073 C CB  . GLU A 1 260 ? 8.011   25.955  31.314  1.00 48.39 260 A 1 
ATOM 2074 C CG  . GLU A 1 260 ? 8.359   27.095  32.301  1.00 42.24 260 A 1 
ATOM 2075 C CD  . GLU A 1 260 ? 9.383   28.117  31.764  1.00 39.26 260 A 1 
ATOM 2076 O OE1 . GLU A 1 260 ? 9.441   29.237  32.334  1.00 36.04 260 A 1 
ATOM 2077 O OE2 . GLU A 1 260 ? 10.100  27.807  30.786  1.00 36.74 260 A 1 
ATOM 2078 N N   . ASP A 1 261 ? 6.377   23.114  30.378  1.00 54.91 261 A 1 
ATOM 2079 C CA  . ASP A 1 261 ? 5.757   22.413  29.233  1.00 57.90 261 A 1 
ATOM 2080 C C   . ASP A 1 261 ? 4.362   21.829  29.540  1.00 61.48 261 A 1 
ATOM 2081 O O   . ASP A 1 261 ? 3.488   21.784  28.658  1.00 57.35 261 A 1 
ATOM 2082 C CB  . ASP A 1 261 ? 6.716   21.325  28.709  1.00 52.90 261 A 1 
ATOM 2083 C CG  . ASP A 1 261 ? 7.841   21.861  27.806  1.00 45.35 261 A 1 
ATOM 2084 O OD1 . ASP A 1 261 ? 7.642   22.929  27.175  1.00 41.08 261 A 1 
ATOM 2085 O OD2 . ASP A 1 261 ? 8.867   21.156  27.698  1.00 38.97 261 A 1 
ATOM 2086 N N   . ASP A 1 262 ? 4.108   21.419  30.779  1.00 61.15 262 A 1 
ATOM 2087 C CA  . ASP A 1 262 ? 2.849   20.769  31.180  1.00 64.82 262 A 1 
ATOM 2088 C C   . ASP A 1 262 ? 1.687   21.781  31.254  1.00 68.03 262 A 1 
ATOM 2089 O O   . ASP A 1 262 ? 0.592   21.532  30.732  1.00 65.15 262 A 1 
ATOM 2090 C CB  . ASP A 1 262 ? 3.074   20.000  32.499  1.00 61.38 262 A 1 
ATOM 2091 C CG  . ASP A 1 262 ? 2.225   18.725  32.638  1.00 55.40 262 A 1 
ATOM 2092 O OD1 . ASP A 1 262 ? 1.687   18.244  31.610  1.00 50.91 262 A 1 
ATOM 2093 O OD2 . ASP A 1 262 ? 2.169   18.192  33.768  1.00 49.31 262 A 1 
ATOM 2094 N N   . ASP A 1 263 ? 1.953   22.985  31.740  1.00 67.24 263 A 1 
ATOM 2095 C CA  . ASP A 1 263 ? 0.979   24.087  31.780  1.00 71.54 263 A 1 
ATOM 2096 C C   . ASP A 1 263 ? 0.513   24.509  30.378  1.00 74.20 263 A 1 
ATOM 2097 O O   . ASP A 1 263 ? -0.669  24.793  30.150  1.00 71.93 263 A 1 
ATOM 2098 C CB  . ASP A 1 263 ? 1.599   25.296  32.512  1.00 68.67 263 A 1 
ATOM 2099 C CG  . ASP A 1 263 ? 1.405   25.288  34.037  1.00 64.36 263 A 1 
ATOM 2100 O OD1 . ASP A 1 263 ? 0.731   24.370  34.555  1.00 60.65 263 A 1 
ATOM 2101 O OD2 . ASP A 1 263 ? 1.802   26.302  34.658  1.00 59.88 263 A 1 
ATOM 2102 N N   . THR A 1 264 ? 1.416   24.510  29.392  1.00 70.25 264 A 1 
ATOM 2103 C CA  . THR A 1 264 ? 1.091   24.854  27.996  1.00 70.96 264 A 1 
ATOM 2104 C C   . THR A 1 264 ? 0.189   23.799  27.356  1.00 72.64 264 A 1 
ATOM 2105 O O   . THR A 1 264 ? -0.781  24.137  26.669  1.00 70.32 264 A 1 
ATOM 2106 C CB  . THR A 1 264 ? 2.373   25.047  27.173  1.00 67.97 264 A 1 
ATOM 2107 O OG1 . THR A 1 264 ? 3.173   26.029  27.800  1.00 61.91 264 A 1 
ATOM 2108 C CG2 . THR A 1 264 ? 2.085   25.574  25.772  1.00 61.55 264 A 1 
ATOM 2109 N N   . ARG A 1 265 ? 0.449   22.517  27.621  1.00 74.83 265 A 1 
ATOM 2110 C CA  . ARG A 1 265 ? -0.360  21.394  27.127  1.00 74.66 265 A 1 
ATOM 2111 C C   . ARG A 1 265 ? -1.753  21.377  27.754  1.00 77.00 265 A 1 
ATOM 2112 O O   . ARG A 1 265 ? -2.745  21.248  27.034  1.00 75.88 265 A 1 
ATOM 2113 C CB  . ARG A 1 265 ? 0.419   20.098  27.383  1.00 70.70 265 A 1 
ATOM 2114 C CG  . ARG A 1 265 ? -0.254  18.887  26.732  1.00 62.06 265 A 1 
ATOM 2115 C CD  . ARG A 1 265 ? 0.610   17.644  26.973  1.00 58.58 265 A 1 
ATOM 2116 N NE  . ARG A 1 265 ? -0.019  16.439  26.395  1.00 51.65 265 A 1 
ATOM 2117 C CZ  . ARG A 1 265 ? 0.493   15.218  26.414  1.00 45.62 265 A 1 
ATOM 2118 N NH1 . ARG A 1 265 ? 1.653   14.967  26.958  1.00 43.30 265 A 1 
ATOM 2119 N NH2 . ARG A 1 265 ? -0.160  14.221  25.884  1.00 41.51 265 A 1 
ATOM 2120 N N   . ILE A 1 266 ? -1.849  21.570  29.059  1.00 77.92 266 A 1 
ATOM 2121 C CA  . ILE A 1 266 ? -3.135  21.668  29.768  1.00 80.36 266 A 1 
ATOM 2122 C C   . ILE A 1 266 ? -3.922  22.890  29.276  1.00 83.29 266 A 1 
ATOM 2123 O O   . ILE A 1 266 ? -5.124  22.789  29.036  1.00 82.27 266 A 1 
ATOM 2124 C CB  . ILE A 1 266 ? -2.912  21.681  31.299  1.00 79.08 266 A 1 
ATOM 2125 C CG1 . ILE A 1 266 ? -2.367  20.308  31.761  1.00 73.31 266 A 1 
ATOM 2126 C CG2 . ILE A 1 266 ? -4.224  21.994  32.043  1.00 72.00 266 A 1 
ATOM 2127 C CD1 . ILE A 1 266 ? -1.867  20.293  33.216  1.00 65.31 266 A 1 
ATOM 2128 N N   . ARG A 1 267 ? -3.267  24.014  29.012  1.00 80.14 267 A 1 
ATOM 2129 C CA  . ARG A 1 267 ? -3.904  25.214  28.447  1.00 80.75 267 A 1 
ATOM 2130 C C   . ARG A 1 267 ? -4.511  24.962  27.064  1.00 82.63 267 A 1 
ATOM 2131 O O   . ARG A 1 267 ? -5.621  25.418  26.799  1.00 82.28 267 A 1 
ATOM 2132 C CB  . ARG A 1 267 ? -2.873  26.352  28.425  1.00 79.67 267 A 1 
ATOM 2133 C CG  . ARG A 1 267 ? -3.467  27.680  27.942  1.00 71.79 267 A 1 
ATOM 2134 C CD  . ARG A 1 267 ? -2.420  28.789  28.039  1.00 70.83 267 A 1 
ATOM 2135 N NE  . ARG A 1 267 ? -2.973  30.094  27.614  1.00 63.08 267 A 1 
ATOM 2136 C CZ  . ARG A 1 267 ? -2.374  31.265  27.715  1.00 58.07 267 A 1 
ATOM 2137 N NH1 . ARG A 1 267 ? -1.175  31.382  28.210  1.00 53.74 267 A 1 
ATOM 2138 N NH2 . ARG A 1 267 ? -2.976  32.353  27.321  1.00 51.19 267 A 1 
ATOM 2139 N N   . GLN A 1 268 ? -3.817  24.245  26.178  1.00 80.54 268 A 1 
ATOM 2140 C CA  . GLN A 1 268 ? -4.355  23.859  24.868  1.00 79.96 268 A 1 
ATOM 2141 C C   . GLN A 1 268 ? -5.556  22.919  25.009  1.00 82.17 268 A 1 
ATOM 2142 O O   . GLN A 1 268 ? -6.583  23.148  24.367  1.00 80.97 268 A 1 
ATOM 2143 C CB  . GLN A 1 268 ? -3.261  23.198  24.019  1.00 77.36 268 A 1 
ATOM 2144 C CG  . GLN A 1 268 ? -2.243  24.221  23.490  1.00 69.26 268 A 1 
ATOM 2145 C CD  . GLN A 1 268 ? -1.115  23.566  22.700  1.00 64.89 268 A 1 
ATOM 2146 O OE1 . GLN A 1 268 ? -1.021  22.361  22.546  1.00 59.05 268 A 1 
ATOM 2147 N NE2 . GLN A 1 268 ? -0.209  24.339  22.149  1.00 54.25 268 A 1 
ATOM 2148 N N   . LEU A 1 269 ? -5.461  21.921  25.875  1.00 80.79 269 A 1 
ATOM 2149 C CA  . LEU A 1 269 ? -6.540  20.969  26.138  1.00 81.52 269 A 1 
ATOM 2150 C C   . LEU A 1 269 ? -7.798  21.673  26.675  1.00 84.60 269 A 1 
ATOM 2151 O O   . LEU A 1 269 ? -8.896  21.443  26.173  1.00 84.23 269 A 1 
ATOM 2152 C CB  . LEU A 1 269 ? -6.008  19.907  27.118  1.00 80.32 269 A 1 
ATOM 2153 C CG  . LEU A 1 269 ? -7.000  18.763  27.379  1.00 73.76 269 A 1 
ATOM 2154 C CD1 . LEU A 1 269 ? -7.177  17.869  26.155  1.00 67.24 269 A 1 
ATOM 2155 C CD2 . LEU A 1 269 ? -6.486  17.909  28.542  1.00 65.58 269 A 1 
ATOM 2156 N N   . LEU A 1 270 ? -7.654  22.582  27.624  1.00 84.27 270 A 1 
ATOM 2157 C CA  . LEU A 1 270 ? -8.765  23.342  28.207  1.00 85.32 270 A 1 
ATOM 2158 C C   . LEU A 1 270 ? -9.467  24.254  27.185  1.00 86.92 270 A 1 
ATOM 2159 O O   . LEU A 1 270 ? -10.670 24.485  27.301  1.00 85.92 270 A 1 
ATOM 2160 C CB  . LEU A 1 270 ? -8.242  24.153  29.405  1.00 85.52 270 A 1 
ATOM 2161 C CG  . LEU A 1 270 ? -7.912  23.326  30.664  1.00 83.09 270 A 1 
ATOM 2162 C CD1 . LEU A 1 270 ? -7.259  24.229  31.710  1.00 74.92 270 A 1 
ATOM 2163 C CD2 . LEU A 1 270 ? -9.163  22.713  31.300  1.00 75.39 270 A 1 
ATOM 2164 N N   . ASN A 1 271 ? -8.758  24.732  26.152  1.00 85.64 271 A 1 
ATOM 2165 C CA  . ASN A 1 271 ? -9.335  25.533  25.065  1.00 85.29 271 A 1 
ATOM 2166 C C   . ASN A 1 271 ? -10.060 24.700  23.992  1.00 86.11 271 A 1 
ATOM 2167 O O   . ASN A 1 271 ? -10.709 25.280  23.116  1.00 83.43 271 A 1 
ATOM 2168 C CB  . ASN A 1 271 ? -8.224  26.404  24.454  1.00 83.47 271 A 1 
ATOM 2169 C CG  . ASN A 1 271 ? -7.878  27.616  25.301  1.00 79.33 271 A 1 
ATOM 2170 O OD1 . ASN A 1 271 ? -8.671  28.150  26.055  1.00 72.52 271 A 1 
ATOM 2171 N ND2 . ASN A 1 271 ? -6.685  28.137  25.155  1.00 71.62 271 A 1 
ATOM 2172 N N   . THR A 1 272 ? -9.982  23.368  24.034  1.00 85.23 272 A 1 
ATOM 2173 C CA  . THR A 1 272 ? -10.659 22.489  23.068  1.00 84.53 272 A 1 
ATOM 2174 C C   . THR A 1 272 ? -12.178 22.580  23.233  1.00 86.26 272 A 1 
ATOM 2175 O O   . THR A 1 272 ? -12.700 22.618  24.350  1.00 85.27 272 A 1 
ATOM 2176 C CB  . THR A 1 272 ? -10.176 21.039  23.196  1.00 83.23 272 A 1 
ATOM 2177 O OG1 . THR A 1 272 ? -8.771  21.004  23.141  1.00 74.33 272 A 1 
ATOM 2178 C CG2 . THR A 1 272 ? -10.662 20.150  22.054  1.00 72.25 272 A 1 
ATOM 2179 N N   . LYS A 1 273 ? -12.914 22.623  22.095  1.00 84.82 273 A 1 
ATOM 2180 C CA  . LYS A 1 273 ? -14.379 22.613  22.108  1.00 84.82 273 A 1 
ATOM 2181 C C   . LYS A 1 273 ? -14.895 21.214  22.428  1.00 86.60 273 A 1 
ATOM 2182 O O   . LYS A 1 273 ? -14.369 20.225  21.933  1.00 84.43 273 A 1 
ATOM 2183 C CB  . LYS A 1 273 ? -14.944 23.102  20.771  1.00 82.71 273 A 1 
ATOM 2184 C CG  . LYS A 1 273 ? -14.658 24.590  20.541  1.00 78.99 273 A 1 
ATOM 2185 C CD  . LYS A 1 273 ? -15.329 25.039  19.242  1.00 74.30 273 A 1 
ATOM 2186 C CE  . LYS A 1 273 ? -15.098 26.535  19.037  1.00 67.50 273 A 1 
ATOM 2187 N NZ  . LYS A 1 273 ? -15.779 27.007  17.812  1.00 59.01 273 A 1 
ATOM 2188 N N   . LEU A 1 274 ? -15.981 21.124  23.173  1.00 85.80 274 A 1 
ATOM 2189 C CA  . LEU A 1 274 ? -16.580 19.837  23.547  1.00 86.15 274 A 1 
ATOM 2190 C C   . LEU A 1 274 ? -17.111 19.046  22.341  1.00 86.84 274 A 1 
ATOM 2191 O O   . LEU A 1 274 ? -17.205 17.827  22.415  1.00 84.15 274 A 1 
ATOM 2192 C CB  . LEU A 1 274 ? -17.698 20.083  24.567  1.00 86.18 274 A 1 
ATOM 2193 C CG  . LEU A 1 274 ? -17.198 20.608  25.925  1.00 85.70 274 A 1 
ATOM 2194 C CD1 . LEU A 1 274 ? -18.398 20.980  26.784  1.00 74.41 274 A 1 
ATOM 2195 C CD2 . LEU A 1 274 ? -16.382 19.563  26.686  1.00 76.36 274 A 1 
ATOM 2196 N N   . ILE A 1 275 ? -17.424 19.725  21.222  1.00 88.93 275 A 1 
ATOM 2197 C CA  . ILE A 1 275 ? -17.861 19.098  19.963  1.00 87.71 275 A 1 
ATOM 2198 C C   . ILE A 1 275 ? -16.739 18.262  19.324  1.00 87.51 275 A 1 
ATOM 2199 O O   . ILE A 1 275 ? -17.034 17.269  18.670  1.00 83.51 275 A 1 
ATOM 2200 C CB  . ILE A 1 275 ? -18.369 20.188  18.989  1.00 87.43 275 A 1 
ATOM 2201 C CG1 . ILE A 1 275 ? -19.605 20.899  19.583  1.00 78.38 275 A 1 
ATOM 2202 C CG2 . ILE A 1 275 ? -18.711 19.608  17.602  1.00 76.61 275 A 1 
ATOM 2203 C CD1 . ILE A 1 275 ? -19.994 22.194  18.847  1.00 71.55 275 A 1 
ATOM 2204 N N   . ASP A 1 276 ? -15.483 18.651  19.532  1.00 87.01 276 A 1 
ATOM 2205 C CA  . ASP A 1 276 ? -14.309 17.984  18.957  1.00 85.15 276 A 1 
ATOM 2206 C C   . ASP A 1 276 ? -13.819 16.810  19.832  1.00 85.28 276 A 1 
ATOM 2207 O O   . ASP A 1 276 ? -12.850 16.133  19.492  1.00 82.01 276 A 1 
ATOM 2208 C CB  . ASP A 1 276 ? -13.192 19.023  18.735  1.00 83.65 276 A 1 
ATOM 2209 C CG  . ASP A 1 276 ? -13.605 20.223  17.865  1.00 80.74 276 A 1 
ATOM 2210 O OD1 . ASP A 1 276 ? -14.350 20.033  16.876  1.00 74.20 276 A 1 
ATOM 2211 O OD2 . ASP A 1 276 ? -13.177 21.352  18.203  1.00 74.46 276 A 1 
ATOM 2212 N N   . LEU A 1 277 ? -14.479 16.572  20.965  1.00 83.05 277 A 1 
ATOM 2213 C CA  . LEU A 1 277 ? -14.216 15.457  21.872  1.00 80.79 277 A 1 
ATOM 2214 C C   . LEU A 1 277 ? -15.218 14.319  21.621  1.00 80.80 277 A 1 
ATOM 2215 O O   . LEU A 1 277 ? -16.352 14.547  21.211  1.00 74.19 277 A 1 
ATOM 2216 C CB  . LEU A 1 277 ? -14.243 15.956  23.330  1.00 80.45 277 A 1 
ATOM 2217 C CG  . LEU A 1 277 ? -13.173 17.024  23.651  1.00 79.63 277 A 1 
ATOM 2218 C CD1 . LEU A 1 277 ? -13.383 17.571  25.060  1.00 70.89 277 A 1 
ATOM 2219 C CD2 . LEU A 1 277 ? -11.749 16.458  23.586  1.00 71.54 277 A 1 
ATOM 2220 N N   . ASP A 1 278 ? -14.805 13.091  21.893  1.00 84.81 278 A 1 
ATOM 2221 C CA  . ASP A 1 278 ? -15.592 11.869  21.660  1.00 85.25 278 A 1 
ATOM 2222 C C   . ASP A 1 278 ? -16.702 11.700  22.718  1.00 86.84 278 A 1 
ATOM 2223 O O   . ASP A 1 278 ? -16.635 10.839  23.596  1.00 83.16 278 A 1 
ATOM 2224 C CB  . ASP A 1 278 ? -14.622 10.677  21.559  1.00 81.78 278 A 1 
ATOM 2225 C CG  . ASP A 1 278 ? -15.239 9.431   20.912  1.00 73.50 278 A 1 
ATOM 2226 O OD1 . ASP A 1 278 ? -16.236 9.579   20.168  1.00 66.13 278 A 1 
ATOM 2227 O OD2 . ASP A 1 278 ? -14.642 8.344   21.112  1.00 66.13 278 A 1 
ATOM 2228 N N   . LEU A 1 279 ? -17.689 12.604  22.679  1.00 84.31 279 A 1 
ATOM 2229 C CA  . LEU A 1 279 ? -18.856 12.634  23.559  1.00 85.53 279 A 1 
ATOM 2230 C C   . LEU A 1 279 ? -20.127 12.246  22.803  1.00 86.50 279 A 1 
ATOM 2231 O O   . LEU A 1 279 ? -20.331 12.602  21.641  1.00 83.79 279 A 1 
ATOM 2232 C CB  . LEU A 1 279 ? -19.016 14.034  24.175  1.00 85.94 279 A 1 
ATOM 2233 C CG  . LEU A 1 279 ? -18.015 14.365  25.295  1.00 84.64 279 A 1 
ATOM 2234 C CD1 . LEU A 1 279 ? -18.164 15.840  25.686  1.00 73.69 279 A 1 
ATOM 2235 C CD2 . LEU A 1 279 ? -18.276 13.514  26.543  1.00 74.56 279 A 1 
ATOM 2236 N N   . SER A 1 280 ? -21.049 11.585  23.493  1.00 89.38 280 A 1 
ATOM 2237 C CA  . SER A 1 280 ? -22.345 11.251  22.914  1.00 89.29 280 A 1 
ATOM 2238 C C   . SER A 1 280 ? -23.138 12.503  22.529  1.00 89.86 280 A 1 
ATOM 2239 O O   . SER A 1 280 ? -23.151 13.520  23.228  1.00 88.09 280 A 1 
ATOM 2240 C CB  . SER A 1 280 ? -23.173 10.346  23.835  1.00 87.50 280 A 1 
ATOM 2241 O OG  . SER A 1 280 ? -23.633 11.030  24.982  1.00 78.12 280 A 1 
ATOM 2242 N N   . VAL A 1 281 ? -23.923 12.385  21.445  1.00 88.20 281 A 1 
ATOM 2243 C CA  . VAL A 1 281 ? -24.832 13.454  20.978  1.00 88.54 281 A 1 
ATOM 2244 C C   . VAL A 1 281 ? -25.770 13.937  22.096  1.00 88.97 281 A 1 
ATOM 2245 O O   . VAL A 1 281 ? -26.157 15.105  22.144  1.00 86.09 281 A 1 
ATOM 2246 C CB  . VAL A 1 281 ? -25.655 12.949  19.770  1.00 86.93 281 A 1 
ATOM 2247 C CG1 . VAL A 1 281 ? -26.598 14.018  19.208  1.00 78.80 281 A 1 
ATOM 2248 C CG2 . VAL A 1 281 ? -24.740 12.494  18.622  1.00 77.79 281 A 1 
ATOM 2249 N N   . ARG A 1 282 ? -26.120 13.057  23.048  1.00 89.67 282 A 1 
ATOM 2250 C CA  . ARG A 1 282 ? -26.955 13.413  24.202  1.00 89.82 282 A 1 
ATOM 2251 C C   . ARG A 1 282 ? -26.206 14.306  25.187  1.00 90.68 282 A 1 
ATOM 2252 O O   . ARG A 1 282 ? -26.773 15.309  25.608  1.00 88.27 282 A 1 
ATOM 2253 C CB  . ARG A 1 282 ? -27.479 12.158  24.910  1.00 88.07 282 A 1 
ATOM 2254 C CG  . ARG A 1 282 ? -28.472 11.381  24.031  1.00 78.36 282 A 1 
ATOM 2255 C CD  . ARG A 1 282 ? -29.020 10.152  24.759  1.00 76.05 282 A 1 
ATOM 2256 N NE  . ARG A 1 282 ? -29.889 10.519  25.893  1.00 68.21 282 A 1 
ATOM 2257 C CZ  . ARG A 1 282 ? -30.590 9.690   26.650  1.00 63.06 282 A 1 
ATOM 2258 N NH1 . ARG A 1 282 ? -30.561 8.396   26.466  1.00 55.07 282 A 1 
ATOM 2259 N NH2 . ARG A 1 282 ? -31.345 10.156  27.612  1.00 56.19 282 A 1 
ATOM 2260 N N   . ALA A 1 283 ? -24.957 13.956  25.526  1.00 88.54 283 A 1 
ATOM 2261 C CA  . ALA A 1 283 ? -24.134 14.759  26.425  1.00 88.22 283 A 1 
ATOM 2262 C C   . ALA A 1 283 ? -23.870 16.153  25.828  1.00 89.19 283 A 1 
ATOM 2263 O O   . ALA A 1 283 ? -24.132 17.158  26.490  1.00 88.35 283 A 1 
ATOM 2264 C CB  . ALA A 1 283 ? -22.841 13.994  26.730  1.00 88.21 283 A 1 
ATOM 2265 N N   . LEU A 1 284 ? -23.499 16.210  24.533  1.00 87.88 284 A 1 
ATOM 2266 C CA  . LEU A 1 284 ? -23.271 17.467  23.812  1.00 87.45 284 A 1 
ATOM 2267 C C   . LEU A 1 284 ? -24.513 18.370  23.788  1.00 88.27 284 A 1 
ATOM 2268 O O   . LEU A 1 284 ? -24.423 19.556  24.089  1.00 87.18 284 A 1 
ATOM 2269 C CB  . LEU A 1 284 ? -22.816 17.151  22.377  1.00 87.40 284 A 1 
ATOM 2270 C CG  . LEU A 1 284 ? -21.404 16.544  22.279  1.00 82.18 284 A 1 
ATOM 2271 C CD1 . LEU A 1 284 ? -21.130 16.129  20.835  1.00 72.17 284 A 1 
ATOM 2272 C CD2 . LEU A 1 284 ? -20.328 17.542  22.715  1.00 72.02 284 A 1 
ATOM 2273 N N   . ASN A 1 285 ? -25.691 17.821  23.496  1.00 87.52 285 A 1 
ATOM 2274 C CA  . ASN A 1 285 ? -26.933 18.601  23.491  1.00 86.48 285 A 1 
ATOM 2275 C C   . ASN A 1 285 ? -27.298 19.143  24.884  1.00 86.78 285 A 1 
ATOM 2276 O O   . ASN A 1 285 ? -27.799 20.263  24.990  1.00 84.43 285 A 1 
ATOM 2277 C CB  . ASN A 1 285 ? -28.065 17.737  22.923  1.00 85.77 285 A 1 
ATOM 2278 C CG  . ASN A 1 285 ? -28.000 17.597  21.413  1.00 81.80 285 A 1 
ATOM 2279 O OD1 . ASN A 1 285 ? -27.529 18.452  20.688  1.00 72.86 285 A 1 
ATOM 2280 N ND2 . ASN A 1 285 ? -28.536 16.532  20.870  1.00 72.89 285 A 1 
ATOM 2281 N N   . CYS A 1 286 ? -27.049 18.377  25.945  1.00 88.37 286 A 1 
ATOM 2282 C CA  . CYS A 1 286 ? -27.291 18.831  27.318  1.00 86.84 286 A 1 
ATOM 2283 C C   . CYS A 1 286 ? -26.343 19.979  27.713  1.00 87.47 286 A 1 
ATOM 2284 O O   . CYS A 1 286 ? -26.796 20.971  28.283  1.00 86.17 286 A 1 
ATOM 2285 C CB  . CYS A 1 286 ? -27.146 17.648  28.280  1.00 85.44 286 A 1 
ATOM 2286 S SG  . CYS A 1 286 ? -28.461 16.426  27.996  1.00 75.66 286 A 1 
ATOM 2287 N N   . LEU A 1 287 ? -25.054 19.863  27.359  1.00 88.13 287 A 1 
ATOM 2288 C CA  . LEU A 1 287 ? -24.039 20.882  27.651  1.00 88.11 287 A 1 
ATOM 2289 C C   . LEU A 1 287 ? -24.285 22.167  26.852  1.00 88.18 287 A 1 
ATOM 2290 O O   . LEU A 1 287 ? -24.299 23.253  27.432  1.00 86.33 287 A 1 
ATOM 2291 C CB  . LEU A 1 287 ? -22.653 20.280  27.372  1.00 88.37 287 A 1 
ATOM 2292 C CG  . LEU A 1 287 ? -22.267 19.173  28.367  1.00 87.29 287 A 1 
ATOM 2293 C CD1 . LEU A 1 287 ? -21.039 18.431  27.866  1.00 78.59 287 A 1 
ATOM 2294 C CD2 . LEU A 1 287 ? -21.973 19.729  29.763  1.00 80.02 287 A 1 
ATOM 2295 N N   . LYS A 1 288 ? -24.626 22.035  25.557  1.00 88.42 288 A 1 
ATOM 2296 C CA  . LYS A 1 288 ? -24.981 23.170  24.697  1.00 86.70 288 A 1 
ATOM 2297 C C   . LYS A 1 288 ? -26.210 23.930  25.198  1.00 87.03 288 A 1 
ATOM 2298 O O   . LYS A 1 288 ? -26.249 25.151  25.133  1.00 84.55 288 A 1 
ATOM 2299 C CB  . LYS A 1 288 ? -25.173 22.644  23.269  1.00 85.38 288 A 1 
ATOM 2300 C CG  . LYS A 1 288 ? -25.303 23.789  22.263  1.00 76.74 288 A 1 
ATOM 2301 C CD  . LYS A 1 288 ? -25.349 23.245  20.834  1.00 72.49 288 A 1 
ATOM 2302 C CE  . LYS A 1 288 ? -25.388 24.426  19.864  1.00 65.20 288 A 1 
ATOM 2303 N NZ  . LYS A 1 288 ? -25.343 23.978  18.456  1.00 58.19 288 A 1 
ATOM 2304 N N   . SER A 1 289 ? -27.203 23.234  25.743  1.00 86.89 289 A 1 
ATOM 2305 C CA  . SER A 1 289 ? -28.381 23.885  26.348  1.00 85.04 289 A 1 
ATOM 2306 C C   . SER A 1 289 ? -28.079 24.687  27.621  1.00 85.23 289 A 1 
ATOM 2307 O O   . SER A 1 289 ? -28.937 25.441  28.083  1.00 80.50 289 A 1 
ATOM 2308 C CB  . SER A 1 289 ? -29.484 22.855  26.615  1.00 83.98 289 A 1 
ATOM 2309 O OG  . SER A 1 289 ? -29.207 21.977  27.689  1.00 73.63 289 A 1 
ATOM 2310 N N   . SER A 1 290 ? -26.894 24.487  28.187  1.00 85.65 290 A 1 
ATOM 2311 C CA  . SER A 1 290 ? -26.414 25.138  29.411  1.00 83.59 290 A 1 
ATOM 2312 C C   . SER A 1 290 ? -25.241 26.090  29.151  1.00 84.71 290 A 1 
ATOM 2313 O O   . SER A 1 290 ? -24.569 26.492  30.095  1.00 81.65 290 A 1 
ATOM 2314 C CB  . SER A 1 290 ? -26.052 24.074  30.453  1.00 82.74 290 A 1 
ATOM 2315 O OG  . SER A 1 290 ? -27.142 23.180  30.636  1.00 74.91 290 A 1 
ATOM 2316 N N   . ASP A 1 291 ? -25.003 26.443  27.866  1.00 86.05 291 A 1 
ATOM 2317 C CA  . ASP A 1 291 ? -23.959 27.379  27.421  1.00 86.92 291 A 1 
ATOM 2318 C C   . ASP A 1 291 ? -22.528 26.939  27.808  1.00 87.82 291 A 1 
ATOM 2319 O O   . ASP A 1 291 ? -21.665 27.734  28.168  1.00 84.12 291 A 1 
ATOM 2320 C CB  . ASP A 1 291 ? -24.355 28.806  27.843  1.00 85.01 291 A 1 
ATOM 2321 C CG  . ASP A 1 291 ? -23.925 29.898  26.860  1.00 78.72 291 A 1 
ATOM 2322 O OD1 . ASP A 1 291 ? -23.802 29.576  25.658  1.00 71.96 291 A 1 
ATOM 2323 O OD2 . ASP A 1 291 ? -23.881 31.065  27.314  1.00 72.75 291 A 1 
ATOM 2324 N N   . VAL A 1 292 ? -22.288 25.619  27.762  1.00 86.58 292 A 1 
ATOM 2325 C CA  . VAL A 1 292 ? -20.987 24.999  28.056  1.00 87.29 292 A 1 
ATOM 2326 C C   . VAL A 1 292 ? -20.392 24.449  26.760  1.00 87.97 292 A 1 
ATOM 2327 O O   . VAL A 1 292 ? -20.713 23.335  26.345  1.00 85.34 292 A 1 
ATOM 2328 C CB  . VAL A 1 292 ? -21.114 23.910  29.143  1.00 86.89 292 A 1 
ATOM 2329 C CG1 . VAL A 1 292 ? -19.739 23.348  29.518  1.00 79.50 292 A 1 
ATOM 2330 C CG2 . VAL A 1 292 ? -21.740 24.450  30.432  1.00 78.46 292 A 1 
ATOM 2331 N N   . ASP A 1 293 ? -19.502 25.209  26.118  1.00 88.37 293 A 1 
ATOM 2332 C CA  . ASP A 1 293 ? -18.949 24.882  24.795  1.00 88.29 293 A 1 
ATOM 2333 C C   . ASP A 1 293 ? -17.501 24.368  24.826  1.00 89.01 293 A 1 
ATOM 2334 O O   . ASP A 1 293 ? -17.078 23.640  23.922  1.00 85.68 293 A 1 
ATOM 2335 C CB  . ASP A 1 293 ? -19.055 26.113  23.883  1.00 85.54 293 A 1 
ATOM 2336 C CG  . ASP A 1 293 ? -20.474 26.392  23.370  1.00 76.45 293 A 1 
ATOM 2337 O OD1 . ASP A 1 293 ? -21.281 25.435  23.300  1.00 68.15 293 A 1 
ATOM 2338 O OD2 . ASP A 1 293 ? -20.686 27.537  22.929  1.00 67.91 293 A 1 
ATOM 2339 N N   . THR A 1 294 ? -16.723 24.721  25.844  1.00 88.58 294 A 1 
ATOM 2340 C CA  . THR A 1 294 ? -15.298 24.375  25.970  1.00 88.64 294 A 1 
ATOM 2341 C C   . THR A 1 294 ? -15.027 23.487  27.180  1.00 89.67 294 A 1 
ATOM 2342 O O   . THR A 1 294 ? -15.755 23.520  28.179  1.00 88.29 294 A 1 
ATOM 2343 C CB  . THR A 1 294 ? -14.396 25.620  26.024  1.00 87.20 294 A 1 
ATOM 2344 O OG1 . THR A 1 294 ? -14.688 26.396  27.163  1.00 78.66 294 A 1 
ATOM 2345 C CG2 . THR A 1 294 ? -14.542 26.513  24.794  1.00 77.35 294 A 1 
ATOM 2346 N N   . LEU A 1 295 ? -13.936 22.713  27.125  1.00 87.72 295 A 1 
ATOM 2347 C CA  . LEU A 1 295 ? -13.513 21.870  28.243  1.00 88.34 295 A 1 
ATOM 2348 C C   . LEU A 1 295 ? -13.195 22.707  29.495  1.00 89.37 295 A 1 
ATOM 2349 O O   . LEU A 1 295 ? -13.547 22.309  30.600  1.00 88.11 295 A 1 
ATOM 2350 C CB  . LEU A 1 295 ? -12.315 21.022  27.777  1.00 87.86 295 A 1 
ATOM 2351 C CG  . LEU A 1 295 ? -11.933 19.889  28.742  1.00 82.43 295 A 1 
ATOM 2352 C CD1 . LEU A 1 295 ? -13.030 18.831  28.872  1.00 70.34 295 A 1 
ATOM 2353 C CD2 . LEU A 1 295 ? -10.682 19.185  28.215  1.00 70.80 295 A 1 
ATOM 2354 N N   . ALA A 1 296 ? -12.646 23.905  29.323  1.00 89.72 296 A 1 
ATOM 2355 C CA  . ALA A 1 296 ? -12.436 24.866  30.408  1.00 89.26 296 A 1 
ATOM 2356 C C   . ALA A 1 296 ? -13.745 25.265  31.108  1.00 89.80 296 A 1 
ATOM 2357 O O   . ALA A 1 296 ? -13.813 25.305  32.337  1.00 88.34 296 A 1 
ATOM 2358 C CB  . ALA A 1 296 ? -11.751 26.111  29.828  1.00 88.71 296 A 1 
ATOM 2359 N N   . SER A 1 297 ? -14.795 25.527  30.318  1.00 90.13 297 A 1 
ATOM 2360 C CA  . SER A 1 297 ? -16.119 25.859  30.853  1.00 89.54 297 A 1 
ATOM 2361 C C   . SER A 1 297 ? -16.731 24.679  31.606  1.00 90.02 297 A 1 
ATOM 2362 O O   . SER A 1 297 ? -17.305 24.881  32.673  1.00 87.97 297 A 1 
ATOM 2363 C CB  . SER A 1 297 ? -17.057 26.309  29.729  1.00 88.25 297 A 1 
ATOM 2364 O OG  . SER A 1 297 ? -16.523 27.443  29.069  1.00 76.93 297 A 1 
ATOM 2365 N N   . LEU A 1 298 ? -16.545 23.444  31.094  1.00 88.80 298 A 1 
ATOM 2366 C CA  . LEU A 1 298 ? -17.032 22.225  31.744  1.00 88.87 298 A 1 
ATOM 2367 C C   . LEU A 1 298 ? -16.363 21.995  33.106  1.00 89.56 298 A 1 
ATOM 2368 O O   . LEU A 1 298 ? -17.047 21.769  34.102  1.00 88.37 298 A 1 
ATOM 2369 C CB  . LEU A 1 298 ? -16.792 21.033  30.797  1.00 89.03 298 A 1 
ATOM 2370 C CG  . LEU A 1 298 ? -17.248 19.680  31.371  1.00 87.91 298 A 1 
ATOM 2371 C CD1 . LEU A 1 298 ? -18.759 19.626  31.572  1.00 76.55 298 A 1 
ATOM 2372 C CD2 . LEU A 1 298 ? -16.838 18.551  30.428  1.00 77.25 298 A 1 
ATOM 2373 N N   . VAL A 1 299 ? -15.034 22.069  33.156  1.00 90.07 299 A 1 
ATOM 2374 C CA  . VAL A 1 299 ? -14.238 21.789  34.364  1.00 89.51 299 A 1 
ATOM 2375 C C   . VAL A 1 299 ? -14.508 22.803  35.481  1.00 89.59 299 A 1 
ATOM 2376 O O   . VAL A 1 299 ? -14.403 22.466  36.657  1.00 87.53 299 A 1 
ATOM 2377 C CB  . VAL A 1 299 ? -12.749 21.736  33.979  1.00 88.83 299 A 1 
ATOM 2378 C CG1 . VAL A 1 299 ? -11.812 21.663  35.180  1.00 77.48 299 A 1 
ATOM 2379 C CG2 . VAL A 1 299 ? -12.451 20.503  33.123  1.00 77.52 299 A 1 
ATOM 2380 N N   . LYS A 1 300 ? -14.922 24.027  35.125  1.00 89.64 300 A 1 
ATOM 2381 C CA  . LYS A 1 300 ? -15.284 25.068  36.100  1.00 88.94 300 A 1 
ATOM 2382 C C   . LYS A 1 300 ? -16.538 24.727  36.917  1.00 89.46 300 A 1 
ATOM 2383 O O   . LYS A 1 300 ? -16.684 25.210  38.041  1.00 86.96 300 A 1 
ATOM 2384 C CB  . LYS A 1 300 ? -15.446 26.386  35.332  1.00 87.32 300 A 1 
ATOM 2385 C CG  . LYS A 1 300 ? -15.579 27.598  36.254  1.00 78.77 300 A 1 
ATOM 2386 C CD  . LYS A 1 300 ? -15.669 28.872  35.414  1.00 76.57 300 A 1 
ATOM 2387 C CE  . LYS A 1 300 ? -15.804 30.092  36.322  1.00 67.49 300 A 1 
ATOM 2388 N NZ  . LYS A 1 300 ? -15.922 31.330  35.518  1.00 60.97 300 A 1 
ATOM 2389 N N   . HIS A 1 301 ? -17.442 23.918  36.365  1.00 88.46 301 A 1 
ATOM 2390 C CA  . HIS A 1 301 ? -18.660 23.509  37.071  1.00 87.98 301 A 1 
ATOM 2391 C C   . HIS A 1 301 ? -18.381 22.402  38.093  1.00 88.43 301 A 1 
ATOM 2392 O O   . HIS A 1 301 ? -17.534 21.534  37.898  1.00 86.52 301 A 1 
ATOM 2393 C CB  . HIS A 1 301 ? -19.744 23.110  36.062  1.00 87.87 301 A 1 
ATOM 2394 C CG  . HIS A 1 301 ? -20.334 24.304  35.356  1.00 87.15 301 A 1 
ATOM 2395 N ND1 . HIS A 1 301 ? -21.194 25.227  35.908  1.00 74.69 301 A 1 
ATOM 2396 C CD2 . HIS A 1 301 ? -20.102 24.697  34.066  1.00 75.93 301 A 1 
ATOM 2397 C CE1 . HIS A 1 301 ? -21.465 26.152  34.971  1.00 77.89 301 A 1 
ATOM 2398 N NE2 . HIS A 1 301 ? -20.823 25.874  33.839  1.00 80.51 301 A 1 
ATOM 2399 N N   . GLN A 1 302 ? -19.135 22.395  39.191  1.00 89.56 302 A 1 
ATOM 2400 C CA  . GLN A 1 302 ? -19.104 21.268  40.115  1.00 89.41 302 A 1 
ATOM 2401 C C   . GLN A 1 302 ? -19.973 20.124  39.589  1.00 89.71 302 A 1 
ATOM 2402 O O   . GLN A 1 302 ? -21.036 20.337  39.005  1.00 87.21 302 A 1 
ATOM 2403 C CB  . GLN A 1 302 ? -19.536 21.675  41.528  1.00 87.86 302 A 1 
ATOM 2404 C CG  . GLN A 1 302 ? -18.536 22.640  42.182  1.00 81.60 302 A 1 
ATOM 2405 C CD  . GLN A 1 302 ? -18.750 22.779  43.690  1.00 77.37 302 A 1 
ATOM 2406 O OE1 . GLN A 1 302 ? -19.660 22.228  44.292  1.00 69.20 302 A 1 
ATOM 2407 N NE2 . GLN A 1 302 ? -17.891 23.502  44.372  1.00 66.17 302 A 1 
ATOM 2408 N N   . ARG A 1 303 ? -19.569 18.890  39.865  1.00 88.64 303 A 1 
ATOM 2409 C CA  . ARG A 1 303 ? -20.302 17.673  39.480  1.00 88.62 303 A 1 
ATOM 2410 C C   . ARG A 1 303 ? -21.782 17.702  39.901  1.00 89.03 303 A 1 
ATOM 2411 O O   . ARG A 1 303 ? -22.651 17.263  39.156  1.00 86.63 303 A 1 
ATOM 2412 C CB  . ARG A 1 303 ? -19.567 16.471  40.094  1.00 87.82 303 A 1 
ATOM 2413 C CG  . ARG A 1 303 ? -20.064 15.127  39.552  1.00 83.71 303 A 1 
ATOM 2414 C CD  . ARG A 1 303 ? -19.263 13.994  40.194  1.00 82.17 303 A 1 
ATOM 2415 N NE  . ARG A 1 303 ? -19.609 12.692  39.615  1.00 77.81 303 A 1 
ATOM 2416 C CZ  . ARG A 1 303 ? -19.649 11.525  40.221  1.00 73.84 303 A 1 
ATOM 2417 N NH1 . ARG A 1 303 ? -19.430 11.384  41.498  1.00 67.24 303 A 1 
ATOM 2418 N NH2 . ARG A 1 303 ? -19.900 10.457  39.528  1.00 67.63 303 A 1 
ATOM 2419 N N   . ALA A 1 304 ? -22.073 18.256  41.074  1.00 88.60 304 A 1 
ATOM 2420 C CA  . ALA A 1 304 ? -23.434 18.394  41.596  1.00 87.99 304 A 1 
ATOM 2421 C C   . ALA A 1 304 ? -24.298 19.402  40.812  1.00 88.44 304 A 1 
ATOM 2422 O O   . ALA A 1 304 ? -25.522 19.260  40.779  1.00 85.61 304 A 1 
ATOM 2423 C CB  . ALA A 1 304 ? -23.328 18.798  43.071  1.00 87.05 304 A 1 
ATOM 2424 N N   . ASP A 1 305 ? -23.688 20.400  40.162  1.00 88.17 305 A 1 
ATOM 2425 C CA  . ASP A 1 305 ? -24.412 21.422  39.398  1.00 87.58 305 A 1 
ATOM 2426 C C   . ASP A 1 305 ? -24.816 20.922  38.011  1.00 88.27 305 A 1 
ATOM 2427 O O   . ASP A 1 305 ? -25.900 21.268  37.538  1.00 85.79 305 A 1 
ATOM 2428 C CB  . ASP A 1 305 ? -23.588 22.713  39.331  1.00 85.69 305 A 1 
ATOM 2429 C CG  . ASP A 1 305 ? -23.431 23.366  40.704  1.00 80.49 305 A 1 
ATOM 2430 O OD1 . ASP A 1 305 ? -24.418 23.327  41.494  1.00 74.91 305 A 1 
ATOM 2431 O OD2 . ASP A 1 305 ? -22.338 23.907  40.954  1.00 75.20 305 A 1 
ATOM 2432 N N   . LEU A 1 306 ? -24.039 20.010  37.420  1.00 86.59 306 A 1 
ATOM 2433 C CA  . LEU A 1 306 ? -24.388 19.373  36.139  1.00 85.77 306 A 1 
ATOM 2434 C C   . LEU A 1 306 ? -25.703 18.577  36.220  1.00 85.99 306 A 1 
ATOM 2435 O O   . LEU A 1 306 ? -26.486 18.561  35.271  1.00 83.58 306 A 1 
ATOM 2436 C CB  . LEU A 1 306 ? -23.235 18.464  35.695  1.00 85.10 306 A 1 
ATOM 2437 C CG  . LEU A 1 306 ? -21.930 19.213  35.359  1.00 83.66 306 A 1 
ATOM 2438 C CD1 . LEU A 1 306 ? -20.836 18.191  35.088  1.00 75.00 306 A 1 
ATOM 2439 C CD2 . LEU A 1 306 ? -22.065 20.090  34.119  1.00 74.51 306 A 1 
ATOM 2440 N N   . MET A 1 307 ? -26.013 17.989  37.372  1.00 85.01 307 A 1 
ATOM 2441 C CA  . MET A 1 307 ? -27.286 17.287  37.596  1.00 84.00 307 A 1 
ATOM 2442 C C   . MET A 1 307 ? -28.509 18.222  37.609  1.00 85.09 307 A 1 
ATOM 2443 O O   . MET A 1 307 ? -29.641 17.741  37.512  1.00 82.20 307 A 1 
ATOM 2444 C CB  . MET A 1 307 ? -27.212 16.500  38.915  1.00 83.06 307 A 1 
ATOM 2445 C CG  . MET A 1 307 ? -26.289 15.279  38.818  1.00 78.19 307 A 1 
ATOM 2446 S SD  . MET A 1 307 ? -26.837 13.953  37.704  1.00 72.33 307 A 1 
ATOM 2447 C CE  . MET A 1 307 ? -28.346 13.391  38.526  1.00 62.56 307 A 1 
ATOM 2448 N N   . LYS A 1 308 ? -28.306 19.535  37.726  1.00 87.11 308 A 1 
ATOM 2449 C CA  . LYS A 1 308 ? -29.375 20.547  37.652  1.00 86.86 308 A 1 
ATOM 2450 C C   . LYS A 1 308 ? -29.661 20.984  36.214  1.00 87.35 308 A 1 
ATOM 2451 O O   . LYS A 1 308 ? -30.668 21.649  35.978  1.00 84.04 308 A 1 
ATOM 2452 C CB  . LYS A 1 308 ? -29.019 21.766  38.521  1.00 85.95 308 A 1 
ATOM 2453 C CG  . LYS A 1 308 ? -28.781 21.435  40.001  1.00 82.62 308 A 1 
ATOM 2454 C CD  . LYS A 1 308 ? -28.240 22.674  40.730  1.00 78.62 308 A 1 
ATOM 2455 C CE  . LYS A 1 308 ? -27.839 22.345  42.173  1.00 72.89 308 A 1 
ATOM 2456 N NZ  . LYS A 1 308 ? -26.890 23.360  42.699  1.00 64.82 308 A 1 
ATOM 2457 N N   . PHE A 1 309 ? -28.798 20.633  35.250  1.00 83.93 309 A 1 
ATOM 2458 C CA  . PHE A 1 309 ? -28.986 20.987  33.849  1.00 82.82 309 A 1 
ATOM 2459 C C   . PHE A 1 309 ? -30.168 20.235  33.239  1.00 83.27 309 A 1 
ATOM 2460 O O   . PHE A 1 309 ? -30.476 19.090  33.573  1.00 79.66 309 A 1 
ATOM 2461 C CB  . PHE A 1 309 ? -27.696 20.768  33.048  1.00 81.95 309 A 1 
ATOM 2462 C CG  . PHE A 1 309 ? -26.511 21.668  33.375  1.00 80.65 309 A 1 
ATOM 2463 C CD1 . PHE A 1 309 ? -26.603 22.753  34.270  1.00 73.80 309 A 1 
ATOM 2464 C CD2 . PHE A 1 309 ? -25.290 21.429  32.715  1.00 73.49 309 A 1 
ATOM 2465 C CE1 . PHE A 1 309 ? -25.493 23.587  34.499  1.00 71.04 309 A 1 
ATOM 2466 C CE2 . PHE A 1 309 ? -24.185 22.264  32.940  1.00 71.89 309 A 1 
ATOM 2467 C CZ  . PHE A 1 309 ? -24.286 23.343  33.829  1.00 75.22 309 A 1 
ATOM 2468 N N   . ARG A 1 310 ? -30.868 20.900  32.321  1.00 83.60 310 A 1 
ATOM 2469 C CA  . ARG A 1 310 ? -32.061 20.362  31.684  1.00 84.76 310 A 1 
ATOM 2470 C C   . ARG A 1 310 ? -31.711 19.108  30.881  1.00 85.04 310 A 1 
ATOM 2471 O O   . ARG A 1 310 ? -30.839 19.146  30.022  1.00 78.45 310 A 1 
ATOM 2472 C CB  . ARG A 1 310 ? -32.716 21.459  30.832  1.00 81.37 310 A 1 
ATOM 2473 C CG  . ARG A 1 310 ? -34.097 21.038  30.322  1.00 72.74 310 A 1 
ATOM 2474 C CD  . ARG A 1 310 ? -34.724 22.178  29.511  1.00 69.40 310 A 1 
ATOM 2475 N NE  . ARG A 1 310 ? -36.042 21.799  28.975  1.00 61.38 310 A 1 
ATOM 2476 C CZ  . ARG A 1 310 ? -36.829 22.562  28.231  1.00 54.58 310 A 1 
ATOM 2477 N NH1 . ARG A 1 310 ? -36.491 23.773  27.888  1.00 50.64 310 A 1 
ATOM 2478 N NH2 . ARG A 1 310 ? -37.978 22.108  27.812  1.00 49.05 310 A 1 
ATOM 2479 N N   . ASN A 1 311 ? -32.442 18.015  31.117  1.00 80.31 311 A 1 
ATOM 2480 C CA  . ASN A 1 311 ? -32.264 16.707  30.468  1.00 81.66 311 A 1 
ATOM 2481 C C   . ASN A 1 311 ? -30.918 16.006  30.745  1.00 83.17 311 A 1 
ATOM 2482 O O   . ASN A 1 311 ? -30.572 15.056  30.038  1.00 77.82 311 A 1 
ATOM 2483 C CB  . ASN A 1 311 ? -32.591 16.807  28.963  1.00 77.86 311 A 1 
ATOM 2484 C CG  . ASN A 1 311 ? -33.986 17.328  28.674  1.00 73.31 311 A 1 
ATOM 2485 O OD1 . ASN A 1 311 ? -34.934 17.110  29.410  1.00 65.36 311 A 1 
ATOM 2486 N ND2 . ASN A 1 311 ? -34.167 18.020  27.580  1.00 65.41 311 A 1 
ATOM 2487 N N   . PHE A 1 312 ? -30.173 16.423  31.762  1.00 81.87 312 A 1 
ATOM 2488 C CA  . PHE A 1 312 ? -28.912 15.790  32.133  1.00 82.31 312 A 1 
ATOM 2489 C C   . PHE A 1 312 ? -29.148 14.502  32.934  1.00 83.20 312 A 1 
ATOM 2490 O O   . PHE A 1 312 ? -29.808 14.497  33.974  1.00 76.57 312 A 1 
ATOM 2491 C CB  . PHE A 1 312 ? -28.039 16.804  32.875  1.00 79.71 312 A 1 
ATOM 2492 C CG  . PHE A 1 312 ? -26.566 16.550  32.660  1.00 79.04 312 A 1 
ATOM 2493 C CD1 . PHE A 1 312 ? -25.848 15.727  33.540  1.00 69.67 312 A 1 
ATOM 2494 C CD2 . PHE A 1 312 ? -25.922 17.125  31.549  1.00 69.53 312 A 1 
ATOM 2495 C CE1 . PHE A 1 312 ? -24.485 15.483  33.310  1.00 66.77 312 A 1 
ATOM 2496 C CE2 . PHE A 1 312 ? -24.563 16.876  31.320  1.00 66.97 312 A 1 
ATOM 2497 C CZ  . PHE A 1 312 ? -23.844 16.059  32.200  1.00 73.60 312 A 1 
ATOM 2498 N N   . GLY A 1 313 ? -28.641 13.365  32.422  1.00 86.69 313 A 1 
ATOM 2499 C CA  . GLY A 1 313 ? -28.852 12.047  33.026  1.00 87.31 313 A 1 
ATOM 2500 C C   . GLY A 1 313 ? -27.584 11.438  33.622  1.00 88.92 313 A 1 
ATOM 2501 O O   . GLY A 1 313 ? -26.470 11.810  33.263  1.00 87.06 313 A 1 
ATOM 2502 N N   . LYS A 1 314 ? -27.749 10.414  34.476  1.00 86.87 314 A 1 
ATOM 2503 C CA  . LYS A 1 314 ? -26.628 9.698   35.116  1.00 88.30 314 A 1 
ATOM 2504 C C   . LYS A 1 314 ? -25.613 9.136   34.110  1.00 89.27 314 A 1 
ATOM 2505 O O   . LYS A 1 314 ? -24.424 9.195   34.375  1.00 86.37 314 A 1 
ATOM 2506 C CB  . LYS A 1 314 ? -27.147 8.561   36.015  1.00 86.71 314 A 1 
ATOM 2507 C CG  . LYS A 1 314 ? -27.882 9.067   37.265  1.00 78.70 314 A 1 
ATOM 2508 C CD  . LYS A 1 314 ? -28.278 7.892   38.178  1.00 73.94 314 A 1 
ATOM 2509 C CE  . LYS A 1 314 ? -28.980 8.393   39.444  1.00 65.73 314 A 1 
ATOM 2510 N NZ  . LYS A 1 314 ? -29.330 7.279   40.365  1.00 56.76 314 A 1 
ATOM 2511 N N   . LYS A 1 315 ? -26.070 8.644   32.945  1.00 88.04 315 A 1 
ATOM 2512 C CA  . LYS A 1 315 ? -25.184 8.105   31.896  1.00 88.84 315 A 1 
ATOM 2513 C C   . LYS A 1 315 ? -24.251 9.173   31.314  1.00 89.71 315 A 1 
ATOM 2514 O O   . LYS A 1 315 ? -23.064 8.926   31.195  1.00 87.09 315 A 1 
ATOM 2515 C CB  . LYS A 1 315 ? -25.987 7.432   30.773  1.00 87.72 315 A 1 
ATOM 2516 C CG  . LYS A 1 315 ? -26.668 6.135   31.227  1.00 80.02 315 A 1 
ATOM 2517 C CD  . LYS A 1 315 ? -27.259 5.378   30.028  1.00 75.31 315 A 1 
ATOM 2518 C CE  . LYS A 1 315 ? -27.847 4.041   30.480  1.00 67.63 315 A 1 
ATOM 2519 N NZ  . LYS A 1 315 ? -28.243 3.181   29.333  1.00 60.88 315 A 1 
ATOM 2520 N N   . SER A 1 316 ? -24.780 10.354  31.002  1.00 89.22 316 A 1 
ATOM 2521 C CA  . SER A 1 316 ? -23.980 11.473  30.492  1.00 89.17 316 A 1 
ATOM 2522 C C   . SER A 1 316 ? -22.995 11.995  31.540  1.00 90.29 316 A 1 
ATOM 2523 O O   . SER A 1 316 ? -21.911 12.436  31.184  1.00 88.93 316 A 1 
ATOM 2524 C CB  . SER A 1 316 ? -24.893 12.616  30.037  1.00 88.00 316 A 1 
ATOM 2525 O OG  . SER A 1 316 ? -25.850 12.155  29.096  1.00 79.48 316 A 1 
ATOM 2526 N N   . LEU A 1 317 ? -23.340 11.915  32.826  1.00 88.34 317 A 1 
ATOM 2527 C CA  . LEU A 1 317 ? -22.425 12.280  33.905  1.00 88.51 317 A 1 
ATOM 2528 C C   . LEU A 1 317 ? -21.245 11.301  34.004  1.00 89.76 317 A 1 
ATOM 2529 O O   . LEU A 1 317 ? -20.113 11.752  34.120  1.00 89.26 317 A 1 
ATOM 2530 C CB  . LEU A 1 317 ? -23.205 12.365  35.225  1.00 87.59 317 A 1 
ATOM 2531 C CG  . LEU A 1 317 ? -22.377 12.936  36.390  1.00 80.79 317 A 1 
ATOM 2532 C CD1 . LEU A 1 317 ? -22.041 14.412  36.186  1.00 71.63 317 A 1 
ATOM 2533 C CD2 . LEU A 1 317 ? -23.178 12.804  37.685  1.00 71.83 317 A 1 
ATOM 2534 N N   . THR A 1 318 ? -21.501 9.992   33.905  1.00 89.38 318 A 1 
ATOM 2535 C CA  . THR A 1 318 ? -20.441 8.969   33.897  1.00 89.11 318 A 1 
ATOM 2536 C C   . THR A 1 318 ? -19.501 9.136   32.700  1.00 89.69 318 A 1 
ATOM 2537 O O   . THR A 1 318 ? -18.290 9.052   32.862  1.00 89.01 318 A 1 
ATOM 2538 C CB  . THR A 1 318 ? -21.044 7.557   33.888  1.00 89.12 318 A 1 
ATOM 2539 O OG1 . THR A 1 318 ? -21.960 7.397   34.949  1.00 79.10 318 A 1 
ATOM 2540 C CG2 . THR A 1 318 ? -19.995 6.463   34.063  1.00 75.74 318 A 1 
ATOM 2541 N N   . GLU A 1 319 ? -20.047 9.439   31.517  1.00 90.62 319 A 1 
ATOM 2542 C CA  . GLU A 1 319 ? -19.267 9.695   30.299  1.00 90.10 319 A 1 
ATOM 2543 C C   . GLU A 1 319 ? -18.326 10.903  30.454  1.00 90.94 319 A 1 
ATOM 2544 O O   . GLU A 1 319 ? -17.164 10.854  30.056  1.00 89.43 319 A 1 
ATOM 2545 C CB  . GLU A 1 319 ? -20.290 9.902   29.172  1.00 88.90 319 A 1 
ATOM 2546 C CG  . GLU A 1 319 ? -19.692 10.014  27.770  1.00 80.75 319 A 1 
ATOM 2547 C CD  . GLU A 1 319 ? -20.787 10.260  26.712  1.00 81.33 319 A 1 
ATOM 2548 O OE1 . GLU A 1 319 ? -20.449 10.354  25.517  1.00 72.61 319 A 1 
ATOM 2549 O OE2 . GLU A 1 319 ? -21.992 10.383  27.044  1.00 73.97 319 A 1 
ATOM 2550 N N   . LEU A 1 320 ? -18.790 11.974  31.095  1.00 89.85 320 A 1 
ATOM 2551 C CA  . LEU A 1 320 ? -17.952 13.139  31.398  1.00 89.84 320 A 1 
ATOM 2552 C C   . LEU A 1 320 ? -16.914 12.850  32.493  1.00 90.61 320 A 1 
ATOM 2553 O O   . LEU A 1 320 ? -15.792 13.346  32.400  1.00 89.65 320 A 1 
ATOM 2554 C CB  . LEU A 1 320 ? -18.838 14.318  31.808  1.00 89.80 320 A 1 
ATOM 2555 C CG  . LEU A 1 320 ? -19.717 14.885  30.682  1.00 88.48 320 A 1 
ATOM 2556 C CD1 . LEU A 1 320 ? -20.607 15.980  31.268  1.00 77.05 320 A 1 
ATOM 2557 C CD2 . LEU A 1 320 ? -18.907 15.502  29.547  1.00 77.47 320 A 1 
ATOM 2558 N N   . ASP A 1 321 ? -17.257 12.044  33.500  1.00 91.59 321 A 1 
ATOM 2559 C CA  . ASP A 1 321 ? -16.306 11.594  34.522  1.00 90.49 321 A 1 
ATOM 2560 C C   . ASP A 1 321 ? -15.159 10.784  33.884  1.00 90.61 321 A 1 
ATOM 2561 O O   . ASP A 1 321 ? -13.990 11.026  34.192  1.00 89.18 321 A 1 
ATOM 2562 C CB  . ASP A 1 321 ? -17.021 10.749  35.599  1.00 89.61 321 A 1 
ATOM 2563 C CG  . ASP A 1 321 ? -17.878 11.518  36.626  1.00 85.73 321 A 1 
ATOM 2564 O OD1 . ASP A 1 321 ? -17.479 12.604  37.090  1.00 77.61 321 A 1 
ATOM 2565 O OD2 . ASP A 1 321 ? -18.894 10.956  37.118  1.00 78.20 321 A 1 
ATOM 2566 N N   . GLU A 1 322 ? -15.471 9.873   32.944  1.00 89.78 322 A 1 
ATOM 2567 C CA  . GLU A 1 322 ? -14.482 9.080   32.200  1.00 88.73 322 A 1 
ATOM 2568 C C   . GLU A 1 322 ? -13.595 9.959   31.306  1.00 88.22 322 A 1 
ATOM 2569 O O   . GLU A 1 322 ? -12.375 9.785   31.274  1.00 85.82 322 A 1 
ATOM 2570 C CB  . GLU A 1 322 ? -15.201 8.019   31.351  1.00 88.58 322 A 1 
ATOM 2571 C CG  . GLU A 1 322 ? -15.757 6.866   32.204  1.00 83.72 322 A 1 
ATOM 2572 C CD  . GLU A 1 322 ? -16.629 5.867   31.413  1.00 79.39 322 A 1 
ATOM 2573 O OE1 . GLU A 1 322 ? -17.210 4.970   32.070  1.00 71.64 322 A 1 
ATOM 2574 O OE2 . GLU A 1 322 ? -16.743 6.000   30.175  1.00 71.20 322 A 1 
ATOM 2575 N N   . LEU A 1 323 ? -14.193 10.940  30.618  1.00 89.72 323 A 1 
ATOM 2576 C CA  . LEU A 1 323 ? -13.450 11.880  29.779  1.00 88.08 323 A 1 
ATOM 2577 C C   . LEU A 1 323 ? -12.475 12.733  30.601  1.00 88.45 323 A 1 
ATOM 2578 O O   . LEU A 1 323 ? -11.314 12.887  30.218  1.00 87.25 323 A 1 
ATOM 2579 C CB  . LEU A 1 323 ? -14.454 12.727  28.980  1.00 88.07 323 A 1 
ATOM 2580 C CG  . LEU A 1 323 ? -13.757 13.710  28.016  1.00 84.47 323 A 1 
ATOM 2581 C CD1 . LEU A 1 323 ? -14.455 13.729  26.670  1.00 72.36 323 A 1 
ATOM 2582 C CD2 . LEU A 1 323 ? -13.748 15.143  28.565  1.00 72.01 323 A 1 
ATOM 2583 N N   . LEU A 1 324 ? -12.913 13.267  31.730  1.00 89.18 324 A 1 
ATOM 2584 C CA  . LEU A 1 324 ? -12.045 14.060  32.602  1.00 88.59 324 A 1 
ATOM 2585 C C   . LEU A 1 324 ? -10.938 13.204  33.226  1.00 88.27 324 A 1 
ATOM 2586 O O   . LEU A 1 324 ? -9.786  13.634  33.237  1.00 86.50 324 A 1 
ATOM 2587 C CB  . LEU A 1 324 ? -12.887 14.770  33.673  1.00 89.22 324 A 1 
ATOM 2588 C CG  . LEU A 1 324 ? -13.788 15.893  33.131  1.00 87.75 324 A 1 
ATOM 2589 C CD1 . LEU A 1 324 ? -14.541 16.527  34.295  1.00 75.06 324 A 1 
ATOM 2590 C CD2 . LEU A 1 324 ? -13.013 17.012  32.432  1.00 75.77 324 A 1 
ATOM 2591 N N   . ALA A 1 325 ? -11.246 11.972  33.643  1.00 89.81 325 A 1 
ATOM 2592 C CA  . ALA A 1 325 ? -10.253 11.038  34.167  1.00 87.97 325 A 1 
ATOM 2593 C C   . ALA A 1 325 ? -9.183  10.682  33.121  1.00 86.46 325 A 1 
ATOM 2594 O O   . ALA A 1 325 ? -7.996  10.672  33.442  1.00 83.33 325 A 1 
ATOM 2595 C CB  . ALA A 1 325 ? -10.981 9.789   34.677  1.00 87.61 325 A 1 
ATOM 2596 N N   . LYS A 1 326 ? -9.579  10.474  31.850  1.00 87.49 326 A 1 
ATOM 2597 C CA  . LYS A 1 326 ? -8.653  10.203  30.732  1.00 84.43 326 A 1 
ATOM 2598 C C   . LYS A 1 326 ? -7.647  11.333  30.508  1.00 83.56 326 A 1 
ATOM 2599 O O   . LYS A 1 326 ? -6.534  11.085  30.064  1.00 79.82 326 A 1 
ATOM 2600 C CB  . LYS A 1 326 ? -9.491  9.942   29.469  1.00 82.96 326 A 1 
ATOM 2601 C CG  . LYS A 1 326 ? -8.657  9.519   28.250  1.00 74.19 326 A 1 
ATOM 2602 C CD  . LYS A 1 326 ? -9.570  9.262   27.044  1.00 70.99 326 A 1 
ATOM 2603 C CE  . LYS A 1 326 ? -8.744  8.873   25.813  1.00 63.11 326 A 1 
ATOM 2604 N NZ  . LYS A 1 326 ? -9.614  8.673   24.617  1.00 57.41 326 A 1 
ATOM 2605 N N   . HIS A 1 327 ? -8.042  12.564  30.804  1.00 85.60 327 A 1 
ATOM 2606 C CA  . HIS A 1 327 ? -7.218  13.761  30.633  1.00 83.05 327 A 1 
ATOM 2607 C C   . HIS A 1 327 ? -6.605  14.297  31.942  1.00 82.89 327 A 1 
ATOM 2608 O O   . HIS A 1 327 ? -6.054  15.395  31.934  1.00 78.80 327 A 1 
ATOM 2609 C CB  . HIS A 1 327 ? -8.039  14.805  29.865  1.00 83.18 327 A 1 
ATOM 2610 C CG  . HIS A 1 327 ? -8.278  14.403  28.432  1.00 82.37 327 A 1 
ATOM 2611 N ND1 . HIS A 1 327 ? -7.313  14.290  27.457  1.00 72.47 327 A 1 
ATOM 2612 C CD2 . HIS A 1 327 ? -9.466  14.058  27.854  1.00 73.73 327 A 1 
ATOM 2613 C CE1 . HIS A 1 327 ? -7.909  13.891  26.321  1.00 74.81 327 A 1 
ATOM 2614 N NE2 . HIS A 1 327 ? -9.225  13.733  26.516  1.00 76.70 327 A 1 
ATOM 2615 N N   . ASN A 1 328 ? -6.674  13.540  33.046  1.00 84.11 328 A 1 
ATOM 2616 C CA  . ASN A 1 328 ? -6.215  13.942  34.383  1.00 83.24 328 A 1 
ATOM 2617 C C   . ASN A 1 328 ? -6.816  15.275  34.872  1.00 84.72 328 A 1 
ATOM 2618 O O   . ASN A 1 328 ? -6.163  16.059  35.563  1.00 81.43 328 A 1 
ATOM 2619 C CB  . ASN A 1 328 ? -4.674  13.900  34.456  1.00 79.97 328 A 1 
ATOM 2620 C CG  . ASN A 1 328 ? -4.104  12.507  34.280  1.00 74.29 328 A 1 
ATOM 2621 O OD1 . ASN A 1 328 ? -4.665  11.512  34.706  1.00 67.47 328 A 1 
ATOM 2622 N ND2 . ASN A 1 328 ? -2.951  12.392  33.667  1.00 65.78 328 A 1 
ATOM 2623 N N   . LEU A 1 329 ? -8.072  15.539  34.509  1.00 82.97 329 A 1 
ATOM 2624 C CA  . LEU A 1 329 ? -8.829  16.718  34.931  1.00 84.81 329 A 1 
ATOM 2625 C C   . LEU A 1 329 ? -9.919  16.326  35.942  1.00 86.56 329 A 1 
ATOM 2626 O O   . LEU A 1 329 ? -10.352 15.180  36.015  1.00 84.47 329 A 1 
ATOM 2627 C CB  . LEU A 1 329 ? -9.415  17.424  33.698  1.00 84.99 329 A 1 
ATOM 2628 C CG  . LEU A 1 329 ? -8.378  17.953  32.691  1.00 84.00 329 A 1 
ATOM 2629 C CD1 . LEU A 1 329 ? -9.105  18.494  31.461  1.00 74.72 329 A 1 
ATOM 2630 C CD2 . LEU A 1 329 ? -7.524  19.078  33.266  1.00 75.54 329 A 1 
ATOM 2631 N N   . SER A 1 330 ? -10.398 17.296  36.713  1.00 88.40 330 A 1 
ATOM 2632 C CA  . SER A 1 330 ? -11.468 17.094  37.695  1.00 88.55 330 A 1 
ATOM 2633 C C   . SER A 1 330 ? -12.467 18.248  37.694  1.00 89.37 330 A 1 
ATOM 2634 O O   . SER A 1 330 ? -12.125 19.390  37.385  1.00 86.40 330 A 1 
ATOM 2635 C CB  . SER A 1 330 ? -10.881 16.859  39.093  1.00 86.04 330 A 1 
ATOM 2636 O OG  . SER A 1 330 ? -10.093 17.955  39.512  1.00 77.43 330 A 1 
ATOM 2637 N N   . PHE A 1 331 ? -13.719 17.954  38.038  1.00 87.62 331 A 1 
ATOM 2638 C CA  . PHE A 1 331 ? -14.743 18.985  38.209  1.00 88.26 331 A 1 
ATOM 2639 C C   . PHE A 1 331 ? -14.395 19.936  39.358  1.00 88.81 331 A 1 
ATOM 2640 O O   . PHE A 1 331 ? -13.942 19.502  40.417  1.00 85.50 331 A 1 
ATOM 2641 C CB  . PHE A 1 331 ? -16.109 18.333  38.453  1.00 87.82 331 A 1 
ATOM 2642 C CG  . PHE A 1 331 ? -16.682 17.622  37.243  1.00 87.76 331 A 1 
ATOM 2643 C CD1 . PHE A 1 331 ? -17.081 18.366  36.125  1.00 79.95 331 A 1 
ATOM 2644 C CD2 . PHE A 1 331 ? -16.832 16.222  37.244  1.00 81.03 331 A 1 
ATOM 2645 C CE1 . PHE A 1 331 ? -17.637 17.720  35.008  1.00 79.89 331 A 1 
ATOM 2646 C CE2 . PHE A 1 331 ? -17.390 15.577  36.130  1.00 80.17 331 A 1 
ATOM 2647 C CZ  . PHE A 1 331 ? -17.797 16.326  35.012  1.00 85.14 331 A 1 
ATOM 2648 N N   . GLY A 1 332 ? -14.645 21.234  39.156  1.00 88.80 332 A 1 
ATOM 2649 C CA  . GLY A 1 332 ? -14.337 22.278  40.136  1.00 87.71 332 A 1 
ATOM 2650 C C   . GLY A 1 332 ? -12.853 22.653  40.209  1.00 88.01 332 A 1 
ATOM 2651 O O   . GLY A 1 332 ? -12.432 23.273  41.183  1.00 83.22 332 A 1 
ATOM 2652 N N   . MET A 1 333 ? -12.061 22.276  39.204  1.00 84.51 333 A 1 
ATOM 2653 C CA  . MET A 1 333 ? -10.646 22.639  39.111  1.00 83.96 333 A 1 
ATOM 2654 C C   . MET A 1 333 ? -10.475 24.154  38.931  1.00 84.56 333 A 1 
ATOM 2655 O O   . MET A 1 333 ? -11.199 24.800  38.172  1.00 80.35 333 A 1 
ATOM 2656 C CB  . MET A 1 333 ? -10.006 21.845  37.965  1.00 80.52 333 A 1 
ATOM 2657 C CG  . MET A 1 333 ? -8.490  22.022  37.858  1.00 75.50 333 A 1 
ATOM 2658 S SD  . MET A 1 333 ? -7.779  20.956  36.580  1.00 73.21 333 A 1 
ATOM 2659 C CE  . MET A 1 333 ? -6.041  21.466  36.657  1.00 64.37 333 A 1 
ATOM 2660 N N   . ASP A 1 334 ? -9.480  24.729  39.603  1.00 82.43 334 A 1 
ATOM 2661 C CA  . ASP A 1 334 ? -9.142  26.145  39.460  1.00 82.67 334 A 1 
ATOM 2662 C C   . ASP A 1 334 ? -8.320  26.385  38.185  1.00 82.04 334 A 1 
ATOM 2663 O O   . ASP A 1 334 ? -7.117  26.129  38.125  1.00 78.00 334 A 1 
ATOM 2664 C CB  . ASP A 1 334 ? -8.432  26.657  40.718  1.00 79.55 334 A 1 
ATOM 2665 C CG  . ASP A 1 334 ? -8.179  28.170  40.670  1.00 75.61 334 A 1 
ATOM 2666 O OD1 . ASP A 1 334 ? -8.627  28.828  39.701  1.00 69.36 334 A 1 
ATOM 2667 O OD2 . ASP A 1 334 ? -7.519  28.671  41.603  1.00 70.35 334 A 1 
ATOM 2668 N N   . ILE A 1 335 ? -8.984  26.915  37.156  1.00 82.81 335 A 1 
ATOM 2669 C CA  . ILE A 1 335 ? -8.398  27.212  35.839  1.00 82.65 335 A 1 
ATOM 2670 C C   . ILE A 1 335 ? -7.671  28.563  35.776  1.00 82.55 335 A 1 
ATOM 2671 O O   . ILE A 1 335 ? -7.078  28.895  34.749  1.00 77.40 335 A 1 
ATOM 2672 C CB  . ILE A 1 335 ? -9.466  27.089  34.732  1.00 81.35 335 A 1 
ATOM 2673 C CG1 . ILE A 1 335 ? -10.636 28.078  34.946  1.00 75.82 335 A 1 
ATOM 2674 C CG2 . ILE A 1 335 ? -9.960  25.634  34.638  1.00 72.61 335 A 1 
ATOM 2675 C CD1 . ILE A 1 335 ? -11.613 28.150  33.769  1.00 68.64 335 A 1 
ATOM 2676 N N   . THR A 1 336 ? -7.687  29.367  36.838  1.00 83.79 336 A 1 
ATOM 2677 C CA  . THR A 1 336 ? -7.072  30.710  36.849  1.00 81.51 336 A 1 
ATOM 2678 C C   . THR A 1 336 ? -5.551  30.668  36.681  1.00 80.13 336 A 1 
ATOM 2679 O O   . THR A 1 336 ? -4.972  31.593  36.104  1.00 76.09 336 A 1 
ATOM 2680 C CB  . THR A 1 336 ? -7.421  31.495  38.123  1.00 80.85 336 A 1 
ATOM 2681 O OG1 . THR A 1 336 ? -6.976  30.814  39.271  1.00 74.19 336 A 1 
ATOM 2682 C CG2 . THR A 1 336 ? -8.917  31.778  38.258  1.00 71.57 336 A 1 
ATOM 2683 N N   . LYS A 1 337 ? -4.925  29.560  37.080  1.00 81.06 337 A 1 
ATOM 2684 C CA  . LYS A 1 337 ? -3.480  29.317  36.942  1.00 79.40 337 A 1 
ATOM 2685 C C   . LYS A 1 337 ? -3.008  29.273  35.483  1.00 80.41 337 A 1 
ATOM 2686 O O   . LYS A 1 337 ? -1.901  29.709  35.192  1.00 74.89 337 A 1 
ATOM 2687 C CB  . LYS A 1 337 ? -3.118  28.010  37.662  1.00 75.36 337 A 1 
ATOM 2688 C CG  . LYS A 1 337 ? -3.383  28.094  39.176  1.00 68.46 337 A 1 
ATOM 2689 C CD  . LYS A 1 337 ? -2.938  26.799  39.863  1.00 66.65 337 A 1 
ATOM 2690 C CE  . LYS A 1 337 ? -3.185  26.883  41.369  1.00 58.84 337 A 1 
ATOM 2691 N NZ  . LYS A 1 337 ? -2.713  25.647  42.044  1.00 52.07 337 A 1 
ATOM 2692 N N   . TYR A 1 338 ? -3.867  28.835  34.558  1.00 76.69 338 A 1 
ATOM 2693 C CA  . TYR A 1 338 ? -3.514  28.589  33.151  1.00 75.71 338 A 1 
ATOM 2694 C C   . TYR A 1 338 ? -3.702  29.810  32.230  1.00 75.68 338 A 1 
ATOM 2695 O O   . TYR A 1 338 ? -3.577  29.690  31.013  1.00 71.47 338 A 1 
ATOM 2696 C CB  . TYR A 1 338 ? -4.275  27.353  32.661  1.00 75.39 338 A 1 
ATOM 2697 C CG  . TYR A 1 338 ? -3.980  26.110  33.484  1.00 75.82 338 A 1 
ATOM 2698 C CD1 . TYR A 1 338 ? -2.762  25.426  33.306  1.00 69.32 338 A 1 
ATOM 2699 C CD2 . TYR A 1 338 ? -4.891  25.666  34.461  1.00 71.65 338 A 1 
ATOM 2700 C CE1 . TYR A 1 338 ? -2.452  24.306  34.100  1.00 68.53 338 A 1 
ATOM 2701 C CE2 . TYR A 1 338 ? -4.586  24.547  35.263  1.00 69.81 338 A 1 
ATOM 2702 C CZ  . TYR A 1 338 ? -3.365  23.868  35.083  1.00 73.66 338 A 1 
ATOM 2703 O OH  . TYR A 1 338 ? -3.061  22.799  35.868  1.00 72.19 338 A 1 
ATOM 2704 N N   . LYS A 1 339 ? -4.004  31.004  32.776  1.00 76.33 339 A 1 
ATOM 2705 C CA  . LYS A 1 339 ? -4.149  32.284  32.039  1.00 74.44 339 A 1 
ATOM 2706 C C   . LYS A 1 339 ? -4.877  32.132  30.691  1.00 74.78 339 A 1 
ATOM 2707 O O   . LYS A 1 339 ? -4.361  32.536  29.643  1.00 68.24 339 A 1 
ATOM 2708 C CB  . LYS A 1 339 ? -2.778  32.967  31.854  1.00 68.87 339 A 1 
ATOM 2709 C CG  . LYS A 1 339 ? -2.108  33.411  33.158  1.00 64.60 339 A 1 
ATOM 2710 C CD  . LYS A 1 339 ? -0.769  34.087  32.827  1.00 60.49 339 A 1 
ATOM 2711 C CE  . LYS A 1 339 ? -0.046  34.520  34.103  1.00 53.70 339 A 1 
ATOM 2712 N NZ  . LYS A 1 339 ? 1.321   35.028  33.814  1.00 45.81 339 A 1 
ATOM 2713 N N   . LEU A 1 340 ? -6.048  31.517  30.689  1.00 72.47 340 A 1 
ATOM 2714 C CA  . LEU A 1 340 ? -6.850  31.307  29.486  1.00 70.44 340 A 1 
ATOM 2715 C C   . LEU A 1 340 ? -7.371  32.653  28.959  1.00 68.66 340 A 1 
ATOM 2716 O O   . LEU A 1 340 ? -8.001  33.407  29.703  1.00 62.62 340 A 1 
ATOM 2717 C CB  . LEU A 1 340 ? -8.008  30.340  29.802  1.00 68.62 340 A 1 
ATOM 2718 C CG  . LEU A 1 340 ? -7.562  28.915  30.195  1.00 68.00 340 A 1 
ATOM 2719 C CD1 . LEU A 1 340 ? -8.757  28.128  30.722  1.00 62.37 340 A 1 
ATOM 2720 C CD2 . LEU A 1 340 ? -6.972  28.145  29.016  1.00 64.11 340 A 1 
ATOM 2721 N N   . ASP A 1 341 ? -7.147  32.943  27.665  1.00 69.56 341 A 1 
ATOM 2722 C CA  . ASP A 1 341 ? -7.745  34.088  26.965  1.00 66.80 341 A 1 
ATOM 2723 C C   . ASP A 1 341 ? -9.225  33.791  26.667  1.00 64.25 341 A 1 
ATOM 2724 O O   . ASP A 1 341 ? -9.636  33.536  25.536  1.00 59.69 341 A 1 
ATOM 2725 C CB  . ASP A 1 341 ? -6.947  34.431  25.684  1.00 61.80 341 A 1 
ATOM 2726 C CG  . ASP A 1 341 ? -5.578  35.042  25.987  1.00 56.03 341 A 1 
ATOM 2727 O OD1 . ASP A 1 341 ? -5.530  36.009  26.778  1.00 50.86 341 A 1 
ATOM 2728 O OD2 . ASP A 1 341 ? -4.581  34.519  25.441  1.00 49.90 341 A 1 
ATOM 2729 N N   . ILE A 1 342 ? -10.032 33.773  27.705  1.00 59.76 342 A 1 
ATOM 2730 C CA  . ILE A 1 342 ? -11.486 33.681  27.559  1.00 58.24 342 A 1 
ATOM 2731 C C   . ILE A 1 342 ? -11.949 35.056  27.077  1.00 55.41 342 A 1 
ATOM 2732 O O   . ILE A 1 342 ? -12.025 36.004  27.858  1.00 51.51 342 A 1 
ATOM 2733 C CB  . ILE A 1 342 ? -12.176 33.226  28.868  1.00 55.49 342 A 1 
ATOM 2734 C CG1 . ILE A 1 342 ? -11.608 31.868  29.352  1.00 51.22 342 A 1 
ATOM 2735 C CG2 . ILE A 1 342 ? -13.695 33.118  28.642  1.00 49.87 342 A 1 
ATOM 2736 C CD1 . ILE A 1 342 ? -12.110 31.434  30.739  1.00 48.04 342 A 1 
ATOM 2737 N N   . LYS A 1 343 ? -12.247 35.183  25.769  1.00 56.03 343 A 1 
ATOM 2738 C CA  . LYS A 1 343 ? -13.024 36.325  25.276  1.00 55.47 343 A 1 
ATOM 2739 C C   . LYS A 1 343 ? -14.357 36.312  26.019  1.00 53.64 343 A 1 
ATOM 2740 O O   . LYS A 1 343 ? -15.227 35.495  25.733  1.00 48.94 343 A 1 
ATOM 2741 C CB  . LYS A 1 343 ? -13.248 36.247  23.752  1.00 50.07 343 A 1 
ATOM 2742 C CG  . LYS A 1 343 ? -12.026 36.707  22.947  1.00 45.29 343 A 1 
ATOM 2743 C CD  . LYS A 1 343 ? -12.383 36.714  21.453  1.00 42.36 343 A 1 
ATOM 2744 C CE  . LYS A 1 343 ? -11.225 37.257  20.612  1.00 37.79 343 A 1 
ATOM 2745 N NZ  . LYS A 1 343 ? -11.588 37.292  19.176  1.00 34.40 343 A 1 
ATOM 2746 N N   . THR A 1 344 ? -14.485 37.199  26.984  1.00 45.78 344 A 1 
ATOM 2747 C CA  . THR A 1 344 ? -15.783 37.541  27.560  1.00 46.82 344 A 1 
ATOM 2748 C C   . THR A 1 344 ? -16.580 38.258  26.476  1.00 45.19 344 A 1 
ATOM 2749 O O   . THR A 1 344 ? -16.430 39.463  26.295  1.00 42.02 344 A 1 
ATOM 2750 C CB  . THR A 1 344 ? -15.628 38.431  28.809  1.00 44.30 344 A 1 
ATOM 2751 O OG1 . THR A 1 344 ? -14.603 39.381  28.626  1.00 40.62 344 A 1 
ATOM 2752 C CG2 . THR A 1 344 ? -15.267 37.615  30.051  1.00 39.10 344 A 1 
ATOM 2753 N N   . GLU A 1 345 ? -17.372 37.511  25.704  1.00 40.95 345 A 1 
ATOM 2754 C CA  . GLU A 1 345 ? -18.470 38.107  24.942  1.00 42.49 345 A 1 
ATOM 2755 C C   . GLU A 1 345 ? -19.493 38.618  25.963  1.00 41.07 345 A 1 
ATOM 2756 O O   . GLU A 1 345 ? -19.988 37.869  26.807  1.00 39.04 345 A 1 
ATOM 2757 C CB  . GLU A 1 345 ? -19.042 37.119  23.908  1.00 40.77 345 A 1 
ATOM 2758 C CG  . GLU A 1 345 ? -18.036 36.941  22.746  1.00 36.78 345 A 1 
ATOM 2759 C CD  . GLU A 1 345 ? -18.553 36.097  21.566  1.00 34.48 345 A 1 
ATOM 2760 O OE1 . GLU A 1 345 ? -17.910 36.207  20.487  1.00 31.05 345 A 1 
ATOM 2761 O OE2 . GLU A 1 345 ? -19.542 35.359  21.731  1.00 33.27 345 A 1 
ATOM 2762 N N   . LYS A 1 346 ? -19.646 39.939  25.971  1.00 40.17 346 A 1 
ATOM 2763 C CA  . LYS A 1 346 ? -20.681 40.665  26.716  1.00 44.46 346 A 1 
ATOM 2764 C C   . LYS A 1 346 ? -21.977 40.691  25.933  1.00 41.38 346 A 1 
ATOM 2765 O O   . LYS A 1 346 ? -21.881 40.819  24.695  1.00 37.17 346 A 1 
ATOM 2766 C CB  . LYS A 1 346 ? -20.254 42.111  26.975  1.00 41.37 346 A 1 
ATOM 2767 C CG  . LYS A 1 346 ? -19.598 42.319  28.329  1.00 37.48 346 A 1 
ATOM 2768 C CD  . LYS A 1 346 ? -19.390 43.822  28.539  1.00 35.81 346 A 1 
ATOM 2769 C CE  . LYS A 1 346 ? -18.842 44.098  29.935  1.00 32.84 346 A 1 
ATOM 2770 N NZ  . LYS A 1 346 ? -18.678 45.549  30.160  1.00 29.40 346 A 1 
ATOM 2771 O OXT . LYS A 1 346 ? -23.005 40.689  26.653  1.00 39.46 346 A 1 
#
