# 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_if02703
#
_entry.id if02703
#
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 MET 1   
1 n ASP 2   
1 n ASN 3   
1 n ARG 4   
1 n GLY 5   
1 n LEU 6   
1 n LEU 7   
1 n ASP 8   
1 n LEU 9   
1 n ILE 10  
1 n ILE 11  
1 n SER 12  
1 n LEU 13  
1 n LEU 14  
1 n PRO 15  
1 n ASP 16  
1 n LEU 17  
1 n ARG 18  
1 n ILE 19  
1 n THR 20  
1 n ASP 21  
1 n LYS 22  
1 n ILE 23  
1 n LYS 24  
1 n LEU 25  
1 n LEU 26  
1 n GLU 27  
1 n SER 28  
1 n PHE 29  
1 n ASN 30  
1 n ASN 31  
1 n GLU 32  
1 n GLU 33  
1 n GLU 34  
1 n LEU 35  
1 n PHE 36  
1 n VAL 37  
1 n GLN 38  
1 n SER 39  
1 n LYS 40  
1 n LYS 41  
1 n ASP 42  
1 n ILE 43  
1 n GLU 44  
1 n ASN 45  
1 n ILE 46  
1 n LEU 47  
1 n GLU 48  
1 n HIS 49  
1 n GLN 50  
1 n ILE 51  
1 n LYS 52  
1 n THR 53  
1 n PHE 54  
1 n TRP 55  
1 n ASP 56  
1 n ILE 57  
1 n ARG 58  
1 n GLU 59  
1 n ILE 60  
1 n HIS 61  
1 n GLU 62  
1 n LYS 63  
1 n ALA 64  
1 n GLY 65  
1 n ARG 66  
1 n ILE 67  
1 n ASP 68  
1 n THR 69  
1 n ILE 70  
1 n CYS 71  
1 n LYS 72  
1 n MET 73  
1 n ARG 74  
1 n SER 75  
1 n PHE 76  
1 n ASN 77  
1 n TRP 78  
1 n VAL 79  
1 n SER 80  
1 n TYR 81  
1 n MET 82  
1 n ASP 83  
1 n SER 84  
1 n ASP 85  
1 n TYR 86  
1 n PRO 87  
1 n PRO 88  
1 n LEU 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n SER 93  
1 n TYR 94  
1 n ASP 95  
1 n PRO 96  
1 n PRO 97  
1 n PRO 98  
1 n VAL 99  
1 n ILE 100 
1 n PHE 101 
1 n TYR 102 
1 n LYS 103 
1 n GLY 104 
1 n ILE 105 
1 n LEU 106 
1 n PRO 107 
1 n ASP 108 
1 n PRO 109 
1 n GLU 110 
1 n LYS 111 
1 n SER 112 
1 n LEU 113 
1 n LEU 114 
1 n GLY 115 
1 n MET 116 
1 n VAL 117 
1 n GLY 118 
1 n THR 119 
1 n ARG 120 
1 n ASN 121 
1 n PRO 122 
1 n SER 123 
1 n PRO 124 
1 n GLN 125 
1 n ALA 126 
1 n ALA 127 
1 n GLU 128 
1 n GLN 129 
1 n ALA 130 
1 n TYR 131 
1 n LYS 132 
1 n ILE 133 
1 n ALA 134 
1 n GLY 135 
1 n ASN 136 
1 n ILE 137 
1 n GLY 138 
1 n ARG 139 
1 n ALA 140 
1 n GLY 141 
1 n VAL 142 
1 n SER 143 
1 n VAL 144 
1 n ILE 145 
1 n SER 146 
1 n GLY 147 
1 n LEU 148 
1 n ALA 149 
1 n ILE 150 
1 n GLY 151 
1 n ILE 152 
1 n ASP 153 
1 n THR 154 
1 n MET 155 
1 n SER 156 
1 n HIS 157 
1 n ARG 158 
1 n GLY 159 
1 n ASN 160 
1 n LEU 161 
1 n ILE 162 
1 n GLY 163 
1 n ASN 164 
1 n ALA 165 
1 n PRO 166 
1 n GLY 167 
1 n PHE 168 
1 n ALA 169 
1 n VAL 170 
1 n LEU 171 
1 n GLY 172 
1 n SER 173 
1 n GLY 174 
1 n ILE 175 
1 n ASP 176 
1 n GLU 177 
1 n ILE 178 
1 n TYR 179 
1 n PRO 180 
1 n SER 181 
1 n LEU 182 
1 n ASN 183 
1 n ARG 184 
1 n PRO 185 
1 n LEU 186 
1 n ALA 187 
1 n LYS 188 
1 n ARG 189 
1 n ILE 190 
1 n LEU 191 
1 n ASP 192 
1 n SER 193 
1 n GLY 194 
1 n GLY 195 
1 n ALA 196 
1 n ILE 197 
1 n ILE 198 
1 n SER 199 
1 n GLU 200 
1 n TYR 201 
1 n PRO 202 
1 n PRO 203 
1 n GLY 204 
1 n THR 205 
1 n LYS 206 
1 n PRO 207 
1 n ALA 208 
1 n LYS 209 
1 n TRP 210 
1 n THR 211 
1 n PHE 212 
1 n PRO 213 
1 n ALA 214 
1 n ARG 215 
1 n ASN 216 
1 n ARG 217 
1 n ILE 218 
1 n ILE 219 
1 n ALA 220 
1 n ALA 221 
1 n PHE 222 
1 n SER 223 
1 n ARG 224 
1 n SER 225 
1 n VAL 226 
1 n LEU 227 
1 n VAL 228 
1 n VAL 229 
1 n GLU 230 
1 n ALA 231 
1 n PRO 232 
1 n GLU 233 
1 n LYS 234 
1 n SER 235 
1 n GLY 236 
1 n SER 237 
1 n LEU 238 
1 n ILE 239 
1 n THR 240 
1 n ALA 241 
1 n ALA 242 
1 n PHE 243 
1 n ALA 244 
1 n LEU 245 
1 n GLU 246 
1 n GLN 247 
1 n GLY 248 
1 n LYS 249 
1 n ASP 250 
1 n LEU 251 
1 n TRP 252 
1 n VAL 253 
1 n ALA 254 
1 n SER 255 
1 n SER 256 
1 n GLY 257 
1 n VAL 258 
1 n ASN 259 
1 n VAL 260 
1 n ILE 261 
1 n PRO 262 
1 n ALA 263 
1 n GLY 264 
1 n THR 265 
1 n ASP 266 
1 n LEU 267 
1 n ARG 268 
1 n GLU 269 
1 n TYR 270 
1 n LEU 271 
1 n LYS 272 
1 n TYR 273 
1 n ASP 274 
1 n LYS 275 
1 n ARG 276 
1 n GLY 277 
1 n THR 278 
1 n THR 279 
1 n LYS 280 
1 n LEU 281 
1 n ALA 282 
1 n ASN 283 
1 n ASP 284 
1 n GLY 285 
1 n ALA 286 
1 n GLU 287 
1 n ILE 288 
1 n ILE 289 
1 n HIS 290 
1 n SER 291 
1 n ALA 292 
1 n CYS 293 
1 n ASP 294 
1 n VAL 295 
1 n LEU 296 
1 n GLU 297 
1 n LYS 298 
1 n TRP 299 
1 n GLU 300 
1 n LEU 301 
1 n ALA 302 
1 n ALA 303 
1 n SER 304 
1 n GLY 305 
1 n ASN 306 
1 n TYR 307 
1 n VAL 308 
1 n ASN 309 
1 n ASN 310 
1 n ALA 311 
1 n PHE 312 
1 n LEU 313 
1 n SER 314 
1 n ILE 315 
1 n LYS 316 
1 n ILE 317 
1 n ASN 318 
1 n GLU 319 
1 n ASP 320 
1 n SER 321 
1 n LEU 322 
1 n ASN 323 
1 n GLU 324 
1 n GLU 325 
1 n GLN 326 
1 n SER 327 
1 n ALA 328 
1 n LYS 329 
1 n LYS 330 
1 n THR 331 
1 n LEU 332 
1 n VAL 333 
1 n SER 334 
1 n SER 335 
1 n MET 336 
1 n ALA 337 
1 n ASP 338 
1 n PHE 339 
1 n LEU 340 
1 n LYS 341 
1 n ILE 342 
1 n GLU 343 
1 n ILE 344 
#
_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 @ 2025-11-13 21:12:04)"
_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 86.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -14.305 -6.040  -29.716 1.00 42.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.031 -5.791  -28.453 1.00 46.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.171 -7.143  -27.793 1.00 51.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.794 -8.004  -28.402 1.00 47.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.412 -5.157  -28.689 1.00 40.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.336 -3.632  -28.797 1.00 34.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.915 -2.859  -29.259 1.00 29.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.622 -1.158  -28.700 1.00 25.46 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -14.513 -7.342  -26.661 1.00 67.97 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -14.586 -8.609  -25.934 1.00 73.39 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -16.025 -8.849  -25.485 1.00 78.26 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -16.635 -8.000  -24.822 1.00 72.30 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -13.614 -8.618  -24.740 1.00 64.06 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -12.290 -9.321  -25.057 1.00 55.13 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -12.308 -10.174 -25.974 1.00 49.83 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -11.293 -8.963  -24.400 1.00 48.69 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -16.593 -9.988  -25.881 1.00 74.85 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -17.988 -10.356 -25.612 1.00 81.47 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -18.163 -10.933 -24.191 1.00 86.24 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -18.921 -11.878 -23.985 1.00 80.85 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -18.463 -11.295 -26.741 1.00 71.45 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -19.977 -11.398 -26.829 1.00 60.26 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -20.701 -10.459 -26.544 1.00 53.41 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -20.495 -12.512 -27.287 1.00 50.01 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -17.410 -10.409 -23.204 1.00 87.17 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -17.365 -10.932 -21.829 1.00 89.73 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -18.532 -10.443 -20.966 1.00 91.43 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -18.904 -11.122 -20.013 1.00 87.68 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -16.001 -10.632 -21.181 1.00 88.25 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -14.843 -11.325 -21.923 1.00 86.21 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -13.491 -11.149 -21.219 1.00 86.76 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -13.408 -11.922 -19.969 1.00 84.93 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -13.061 -13.189 -19.809 1.00 88.07 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -12.729 -13.969 -20.806 1.00 78.58 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -13.028 -13.702 -18.617 1.00 78.62 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -19.141 -9.310  -21.311 1.00 90.75 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -20.296 -8.774  -20.578 1.00 91.07 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -20.010 -8.590  -19.083 1.00 93.08 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -19.072 -7.883  -18.706 1.00 91.25 5   A 1 
ATOM 40   N N   . LEU A 1 6   ? -20.822 -9.219  -18.237 1.00 95.27 6   A 1 
ATOM 41   C CA  . LEU A 1 6   ? -20.644 -9.231  -16.780 1.00 96.33 6   A 1 
ATOM 42   C C   . LEU A 1 6   ? -19.892 -10.474 -16.272 1.00 97.05 6   A 1 
ATOM 43   O O   . LEU A 1 6   ? -19.769 -10.629 -15.056 1.00 96.37 6   A 1 
ATOM 44   C CB  . LEU A 1 6   ? -22.008 -9.079  -16.079 1.00 95.78 6   A 1 
ATOM 45   C CG  . LEU A 1 6   ? -22.733 -7.744  -16.331 1.00 95.02 6   A 1 
ATOM 46   C CD1 . LEU A 1 6   ? -24.088 -7.768  -15.618 1.00 92.28 6   A 1 
ATOM 47   C CD2 . LEU A 1 6   ? -21.945 -6.539  -15.806 1.00 92.62 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -19.381 -11.339 -17.162 1.00 97.04 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -18.752 -12.619 -16.807 1.00 97.42 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -17.751 -12.479 -15.658 1.00 97.70 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -17.846 -13.173 -14.644 1.00 97.48 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -18.052 -13.182 -18.063 1.00 97.09 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -17.218 -14.449 -17.803 1.00 96.54 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -18.088 -15.622 -17.356 1.00 94.85 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -16.464 -14.841 -19.067 1.00 94.83 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -16.834 -11.543 -15.789 1.00 97.55 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -15.732 -11.384 -14.840 1.00 97.65 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -16.232 -10.905 -13.478 1.00 97.87 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -15.793 -11.374 -12.419 1.00 97.45 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -14.716 -10.403 -15.431 1.00 97.10 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -14.052 -10.908 -16.716 1.00 96.44 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -14.357 -12.027 -17.184 1.00 94.00 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -13.200 -10.174 -17.243 1.00 93.18 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -17.227 -10.020 -13.484 1.00 97.65 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -17.877 -9.564  -12.264 1.00 97.64 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -18.685 -10.698 -11.612 1.00 97.68 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -18.633 -10.846 -10.392 1.00 96.96 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -18.719 -8.317  -12.585 1.00 97.02 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -19.329 -7.637  -11.352 1.00 93.51 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -18.285 -7.211  -10.320 1.00 91.94 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -20.080 -6.379  -11.785 1.00 92.36 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -19.365 -11.535 -12.400 1.00 97.77 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -20.068 -12.735 -11.916 1.00 97.70 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -19.078 -13.674 -11.222 1.00 97.63 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -19.280 -14.016 -10.056 1.00 97.16 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -20.816 -13.439 -13.076 1.00 97.47 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -21.977 -12.566 -13.590 1.00 96.63 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -21.367 -14.808 -12.641 1.00 96.42 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -22.446 -12.963 -14.994 1.00 94.08 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -17.977 -14.027 -11.884 1.00 97.81 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -16.950 -14.920 -11.328 1.00 97.76 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -16.356 -14.337 -10.040 1.00 97.52 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -16.191 -15.050 -9.045  1.00 96.92 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -15.874 -15.215 -12.396 1.00 97.68 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -16.480 -16.112 -13.503 1.00 97.02 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -14.647 -15.905 -11.771 1.00 96.87 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -15.597 -16.254 -14.745 1.00 95.26 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -16.110 -13.028 -9.996  1.00 97.64 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -15.589 -12.361 -8.793  1.00 97.31 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -16.513 -12.513 -7.574  1.00 97.04 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -16.043 -12.548 -6.431  1.00 96.35 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -15.309 -10.882 -9.089  1.00 97.13 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -16.476 -10.090 -8.955  1.00 94.31 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -17.817 -12.658 -7.798  1.00 97.02 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -18.858 -12.748 -6.772  1.00 96.66 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? -19.197 -14.182 -6.342  1.00 96.52 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? -19.961 -14.337 -5.383  1.00 95.70 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -20.111 -12.021 -7.277  1.00 96.72 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -19.937 -10.504 -7.463  1.00 96.23 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -21.181 -9.956  -8.157  1.00 94.66 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -19.750 -9.776  -6.130  1.00 94.60 13  A 1 
ATOM 102  N N   . LEU A 1 14  ? -18.653 -15.208 -7.013  1.00 96.51 14  A 1 
ATOM 103  C CA  . LEU A 1 14  ? -18.915 -16.608 -6.674  1.00 96.23 14  A 1 
ATOM 104  C C   . LEU A 1 14  ? -18.491 -16.905 -5.226  1.00 95.74 14  A 1 
ATOM 105  O O   . LEU A 1 14  ? -17.345 -16.630 -4.846  1.00 94.99 14  A 1 
ATOM 106  C CB  . LEU A 1 14  ? -18.211 -17.551 -7.664  1.00 96.37 14  A 1 
ATOM 107  C CG  . LEU A 1 14  ? -18.719 -17.471 -9.118  1.00 95.96 14  A 1 
ATOM 108  C CD1 . LEU A 1 14  ? -17.901 -18.416 -9.997  1.00 94.61 14  A 1 
ATOM 109  C CD2 . LEU A 1 14  ? -20.198 -17.827 -9.248  1.00 94.62 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -19.392 -17.431 -4.385  1.00 95.20 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -19.094 -17.691 -2.980  1.00 94.24 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -18.198 -18.920 -2.804  1.00 93.70 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -18.153 -19.807 -3.652  1.00 91.06 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -20.460 -17.864 -2.314  1.00 93.05 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -21.314 -18.475 -3.427  1.00 92.07 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -20.771 -17.797 -4.684  1.00 94.52 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -17.517 -18.976 -1.672  1.00 92.21 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -16.731 -20.129 -1.206  1.00 91.63 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -15.581 -20.581 -2.127  1.00 91.78 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -14.988 -21.638 -1.890  1.00 88.91 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -17.660 -21.286 -0.797  1.00 90.22 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -18.691 -20.905 0.272   1.00 87.55 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -18.323 -20.129 1.186   1.00 83.79 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -19.820 -21.446 0.202   1.00 83.32 16  A 1 
ATOM 125  N N   . LEU A 1 17  ? -15.220 -19.778 -3.124  1.00 93.86 17  A 1 
ATOM 126  C CA  . LEU A 1 17  ? -14.047 -19.983 -3.967  1.00 94.14 17  A 1 
ATOM 127  C C   . LEU A 1 17  ? -12.859 -19.153 -3.479  1.00 93.50 17  A 1 
ATOM 128  O O   . LEU A 1 17  ? -13.005 -17.985 -3.099  1.00 91.69 17  A 1 
ATOM 129  C CB  . LEU A 1 17  ? -14.365 -19.663 -5.436  1.00 94.59 17  A 1 
ATOM 130  C CG  . LEU A 1 17  ? -15.425 -20.564 -6.090  1.00 94.10 17  A 1 
ATOM 131  C CD1 . LEU A 1 17  ? -15.487 -20.216 -7.575  1.00 91.79 17  A 1 
ATOM 132  C CD2 . LEU A 1 17  ? -15.110 -22.053 -5.959  1.00 92.01 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? -11.661 -19.746 -3.543  1.00 94.23 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? -10.408 -19.007 -3.347  1.00 93.59 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? -10.201 -18.030 -4.503  1.00 94.33 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? -10.726 -18.218 -5.599  1.00 93.62 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? -9.221  -19.975 -3.236  1.00 92.25 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? -9.362  -20.978 -2.082  1.00 85.93 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? -8.221  -22.010 -2.097  1.00 82.84 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -8.297  -22.865 -3.293  1.00 74.70 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -7.483  -23.848 -3.635  1.00 67.40 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -6.473  -24.213 -2.891  1.00 62.20 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -7.682  -24.471 -4.757  1.00 57.83 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? -9.393  -17.009 -4.264  1.00 93.31 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? -9.059  -16.016 -5.296  1.00 93.28 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? -8.415  -16.700 -6.509  1.00 94.46 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? -8.838  -16.467 -7.635  1.00 94.17 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? -8.173  -14.912 -4.681  1.00 91.47 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? -9.017  -14.099 -3.669  1.00 86.07 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? -7.589  -13.997 -5.769  1.00 84.97 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? -8.191  -13.166 -2.786  1.00 74.63 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -7.476  -17.616 -6.276  1.00 93.82 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -6.808  -18.395 -7.331  1.00 93.78 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -7.787  -19.242 -8.152  1.00 94.95 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -7.634  -19.353 -9.363  1.00 94.55 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -5.740  -19.313 -6.721  1.00 92.44 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -6.289  -20.087 -5.670  1.00 87.65 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -4.590  -18.508 -6.118  1.00 86.29 20  A 1 
ATOM 159  N N   . ASP A 1 21  ? -8.825  -19.778 -7.516  1.00 95.60 21  A 1 
ATOM 160  C CA  . ASP A 1 21  ? -9.868  -20.539 -8.212  1.00 96.16 21  A 1 
ATOM 161  C C   . ASP A 1 21  ? -10.692 -19.621 -9.130  1.00 96.87 21  A 1 
ATOM 162  O O   . ASP A 1 21  ? -11.004 -19.987 -10.261 1.00 96.76 21  A 1 
ATOM 163  C CB  . ASP A 1 21  ? -10.793 -21.241 -7.202  1.00 95.70 21  A 1 
ATOM 164  C CG  . ASP A 1 21  ? -10.092 -22.208 -6.244  1.00 94.55 21  A 1 
ATOM 165  O OD1 . ASP A 1 21  ? -9.056  -22.811 -6.593  1.00 91.55 21  A 1 
ATOM 166  O OD2 . ASP A 1 21  ? -10.554 -22.339 -5.087  1.00 91.22 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -10.997 -18.407 -8.677  1.00 96.42 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -11.688 -17.408 -9.498  1.00 96.87 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -10.851 -16.987 -10.699 1.00 97.30 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -11.409 -16.869 -11.782 1.00 97.08 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -12.076 -16.186 -8.657  1.00 96.59 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -13.089 -16.553 -7.572  1.00 95.88 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -13.481 -15.320 -6.763  1.00 94.73 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -14.466 -15.769 -5.689  1.00 91.81 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -15.126 -14.625 -5.034  1.00 88.92 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -9.541  -16.815 -10.539 1.00 96.99 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -8.636  -16.516 -11.657 1.00 96.96 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -8.644  -17.660 -12.678 1.00 96.95 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -8.862  -17.400 -13.858 1.00 96.35 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -7.213  -16.184 -11.157 1.00 96.59 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -7.176  -14.931 -10.249 1.00 94.85 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -6.239  -16.005 -12.334 1.00 95.42 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -7.762  -13.650 -10.843 1.00 89.54 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? -8.542  -18.918 -12.238 1.00 96.65 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? -8.666  -20.082 -13.137 1.00 96.42 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? -9.977  -20.065 -13.937 1.00 96.71 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? -9.975  -20.366 -15.125 1.00 95.90 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? -8.577  -21.399 -12.350 1.00 95.77 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? -7.167  -21.772 -11.874 1.00 87.19 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? -7.209  -23.164 -11.221 1.00 86.29 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? -5.822  -23.703 -10.860 1.00 77.97 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? -5.868  -25.166 -10.560 1.00 71.94 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? -11.099 -19.705 -13.307 1.00 97.01 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? -12.383 -19.593 -14.005 1.00 97.11 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? -12.399 -18.423 -15.001 1.00 97.10 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? -12.938 -18.581 -16.091 1.00 96.67 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? -13.544 -19.472 -13.003 1.00 97.14 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? -13.776 -20.698 -12.099 1.00 96.38 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? -14.951 -20.418 -11.165 1.00 94.76 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? -14.075 -21.974 -12.878 1.00 94.72 25  A 1 
ATOM 201  N N   . LEU A 1 26  ? -11.796 -17.279 -14.657 1.00 97.44 26  A 1 
ATOM 202  C CA  . LEU A 1 26  ? -11.669 -16.139 -15.577 1.00 97.11 26  A 1 
ATOM 203  C C   . LEU A 1 26  ? -10.883 -16.501 -16.842 1.00 96.58 26  A 1 
ATOM 204  O O   . LEU A 1 26  ? -11.258 -16.075 -17.933 1.00 95.82 26  A 1 
ATOM 205  C CB  . LEU A 1 26  ? -10.971 -14.956 -14.875 1.00 97.03 26  A 1 
ATOM 206  C CG  . LEU A 1 26  ? -11.809 -14.217 -13.823 1.00 96.12 26  A 1 
ATOM 207  C CD1 . LEU A 1 26  ? -10.955 -13.136 -13.165 1.00 94.14 26  A 1 
ATOM 208  C CD2 . LEU A 1 26  ? -13.029 -13.540 -14.432 1.00 94.22 26  A 1 
ATOM 209  N N   . GLU A 1 27  ? -9.833  -17.300 -16.699 1.00 96.70 27  A 1 
ATOM 210  C CA  . GLU A 1 27  ? -9.002  -17.785 -17.808 1.00 96.16 27  A 1 
ATOM 211  C C   . GLU A 1 27  ? -9.692  -18.884 -18.635 1.00 96.14 27  A 1 
ATOM 212  O O   . GLU A 1 27  ? -9.342  -19.099 -19.791 1.00 95.00 27  A 1 
ATOM 213  C CB  . GLU A 1 27  ? -7.675  -18.303 -17.237 1.00 95.79 27  A 1 
ATOM 214  C CG  . GLU A 1 27  ? -6.800  -17.176 -16.651 1.00 94.59 27  A 1 
ATOM 215  C CD  . GLU A 1 27  ? -5.537  -17.684 -15.936 1.00 93.46 27  A 1 
ATOM 216  O OE1 . GLU A 1 27  ? -4.617  -16.854 -15.744 1.00 87.62 27  A 1 
ATOM 217  O OE2 . GLU A 1 27  ? -5.496  -18.872 -15.536 1.00 88.51 27  A 1 
ATOM 218  N N   . SER A 1 28  ? -10.668 -19.583 -18.049 1.00 96.43 28  A 1 
ATOM 219  C CA  . SER A 1 28  ? -11.339 -20.724 -18.689 1.00 96.36 28  A 1 
ATOM 220  C C   . SER A 1 28  ? -12.535 -20.335 -19.562 1.00 96.17 28  A 1 
ATOM 221  O O   . SER A 1 28  ? -12.929 -21.128 -20.415 1.00 94.21 28  A 1 
ATOM 222  C CB  . SER A 1 28  ? -11.805 -21.730 -17.633 1.00 96.14 28  A 1 
ATOM 223  O OG  . SER A 1 28  ? -10.712 -22.222 -16.879 1.00 88.72 28  A 1 
ATOM 224  N N   . PHE A 1 29  ? -13.123 -19.158 -19.349 1.00 96.35 29  A 1 
ATOM 225  C CA  . PHE A 1 29  ? -14.347 -18.727 -20.027 1.00 95.89 29  A 1 
ATOM 226  C C   . PHE A 1 29  ? -14.164 -17.399 -20.761 1.00 95.33 29  A 1 
ATOM 227  O O   . PHE A 1 29  ? -13.543 -16.470 -20.243 1.00 93.63 29  A 1 
ATOM 228  C CB  . PHE A 1 29  ? -15.500 -18.641 -19.018 1.00 95.78 29  A 1 
ATOM 229  C CG  . PHE A 1 29  ? -15.808 -19.937 -18.288 1.00 96.35 29  A 1 
ATOM 230  C CD1 . PHE A 1 29  ? -16.190 -21.079 -19.005 1.00 94.79 29  A 1 
ATOM 231  C CD2 . PHE A 1 29  ? -15.693 -20.003 -16.888 1.00 95.10 29  A 1 
ATOM 232  C CE1 . PHE A 1 29  ? -16.441 -22.287 -18.332 1.00 94.49 29  A 1 
ATOM 233  C CE2 . PHE A 1 29  ? -15.947 -21.208 -16.212 1.00 94.79 29  A 1 
ATOM 234  C CZ  . PHE A 1 29  ? -16.315 -22.353 -16.934 1.00 95.34 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? -14.778 -17.291 -21.943 1.00 95.84 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? -14.711 -16.092 -22.783 1.00 95.20 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? -16.006 -15.271 -22.771 1.00 95.10 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? -15.990 -14.088 -23.112 1.00 92.77 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? -14.337 -16.504 -24.212 1.00 93.89 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? -12.997 -17.199 -24.260 1.00 91.22 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? -11.963 -16.611 -24.011 1.00 81.83 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? -12.988 -18.474 -24.559 1.00 81.13 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? -17.127 -15.873 -22.382 1.00 94.91 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? -18.432 -15.216 -22.324 1.00 94.71 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? -19.322 -15.823 -21.225 1.00 95.34 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? -19.021 -16.870 -20.647 1.00 94.64 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? -19.077 -15.280 -23.724 1.00 92.91 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? -19.263 -16.707 -24.189 1.00 91.55 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? -20.064 -17.438 -23.643 1.00 81.68 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? -18.496 -17.150 -25.153 1.00 83.26 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -20.431 -15.149 -20.928 1.00 94.99 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -21.368 -15.565 -19.875 1.00 95.08 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -22.036 -16.915 -20.181 1.00 95.20 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -22.233 -17.721 -19.270 1.00 94.34 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -22.445 -14.484 -19.681 1.00 94.17 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -21.881 -13.165 -19.121 1.00 92.09 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -22.933 -12.061 -18.967 1.00 92.90 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -22.547 -10.870 -19.043 1.00 86.41 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -24.124 -12.370 -18.747 1.00 88.65 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? -22.360 -17.195 -21.448 1.00 94.51 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? -23.068 -18.411 -21.865 1.00 94.25 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? -22.254 -19.669 -21.544 1.00 94.59 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? -22.800 -20.644 -21.027 1.00 93.33 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? -23.391 -18.364 -23.368 1.00 93.08 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? -24.315 -17.198 -23.760 1.00 85.36 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? -24.661 -17.150 -25.261 1.00 77.86 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? -25.470 -16.265 -25.630 1.00 68.55 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? -24.146 -17.983 -26.037 1.00 67.25 33  A 1 
ATOM 269  N N   . GLU A 1 34  ? -20.937 -19.616 -21.761 1.00 94.96 34  A 1 
ATOM 270  C CA  . GLU A 1 34  ? -20.020 -20.707 -21.419 1.00 94.84 34  A 1 
ATOM 271  C C   . GLU A 1 34  ? -20.044 -21.035 -19.924 1.00 95.16 34  A 1 
ATOM 272  O O   . GLU A 1 34  ? -19.998 -22.209 -19.562 1.00 93.80 34  A 1 
ATOM 273  C CB  . GLU A 1 34  ? -18.586 -20.335 -21.813 1.00 93.89 34  A 1 
ATOM 274  C CG  . GLU A 1 34  ? -18.325 -20.412 -23.327 1.00 91.49 34  A 1 
ATOM 275  C CD  . GLU A 1 34  ? -16.949 -19.842 -23.711 1.00 91.43 34  A 1 
ATOM 276  O OE1 . GLU A 1 34  ? -16.784 -19.485 -24.900 1.00 84.89 34  A 1 
ATOM 277  O OE2 . GLU A 1 34  ? -16.072 -19.710 -22.827 1.00 87.04 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -20.132 -20.033 -19.052 1.00 94.48 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -20.237 -20.247 -17.608 1.00 94.79 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -21.622 -20.796 -17.223 1.00 94.82 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -21.723 -21.676 -16.373 1.00 93.49 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -19.909 -18.930 -16.881 1.00 94.59 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -20.041 -19.005 -15.351 1.00 94.45 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -19.047 -19.967 -14.712 1.00 91.25 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -19.819 -17.622 -14.739 1.00 91.85 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? -22.694 -20.297 -17.838 1.00 95.50 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? -24.072 -20.614 -17.440 1.00 94.92 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? -24.466 -22.070 -17.710 1.00 94.76 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? -25.324 -22.608 -17.008 1.00 92.72 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? -25.049 -19.666 -18.150 1.00 93.47 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? -25.065 -18.217 -17.686 1.00 89.43 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? -24.145 -17.707 -16.751 1.00 81.26 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? -26.037 -17.351 -18.228 1.00 80.36 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? -24.185 -16.355 -16.369 1.00 76.73 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? -26.080 -16.000 -17.844 1.00 76.85 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? -25.151 -15.500 -16.916 1.00 76.07 36  A 1 
ATOM 297  N N   . VAL A 1 37  ? -23.837 -22.708 -18.701 1.00 94.45 37  A 1 
ATOM 298  C CA  . VAL A 1 37  ? -24.099 -24.112 -19.048 1.00 94.20 37  A 1 
ATOM 299  C C   . VAL A 1 37  ? -23.320 -25.110 -18.185 1.00 94.00 37  A 1 
ATOM 300  O O   . VAL A 1 37  ? -23.565 -26.310 -18.297 1.00 91.37 37  A 1 
ATOM 301  C CB  . VAL A 1 37  ? -23.871 -24.378 -20.549 1.00 93.27 37  A 1 
ATOM 302  C CG1 . VAL A 1 37  ? -24.804 -23.515 -21.408 1.00 85.09 37  A 1 
ATOM 303  C CG2 . VAL A 1 37  ? -22.427 -24.149 -20.985 1.00 84.74 37  A 1 
ATOM 304  N N   . GLN A 1 38  ? -22.397 -24.646 -17.328 1.00 93.69 38  A 1 
ATOM 305  C CA  . GLN A 1 38  ? -21.556 -25.541 -16.535 1.00 93.16 38  A 1 
ATOM 306  C C   . GLN A 1 38  ? -22.336 -26.206 -15.403 1.00 93.50 38  A 1 
ATOM 307  O O   . GLN A 1 38  ? -23.073 -25.571 -14.640 1.00 91.62 38  A 1 
ATOM 308  C CB  . GLN A 1 38  ? -20.327 -24.824 -15.960 1.00 92.92 38  A 1 
ATOM 309  C CG  . GLN A 1 38  ? -19.436 -24.169 -17.016 1.00 90.98 38  A 1 
ATOM 310  C CD  . GLN A 1 38  ? -19.017 -25.109 -18.138 1.00 91.64 38  A 1 
ATOM 311  O OE1 . GLN A 1 38  ? -18.559 -26.220 -17.930 1.00 82.36 38  A 1 
ATOM 312  N NE2 . GLN A 1 38  ? -19.180 -24.702 -19.379 1.00 80.98 38  A 1 
ATOM 313  N N   . SER A 1 39  ? -22.111 -27.507 -15.240 1.00 92.78 39  A 1 
ATOM 314  C CA  . SER A 1 39  ? -22.538 -28.231 -14.050 1.00 92.67 39  A 1 
ATOM 315  C C   . SER A 1 39  ? -21.522 -28.072 -12.915 1.00 92.98 39  A 1 
ATOM 316  O O   . SER A 1 39  ? -20.359 -27.725 -13.124 1.00 92.46 39  A 1 
ATOM 317  C CB  . SER A 1 39  ? -22.780 -29.708 -14.387 1.00 92.06 39  A 1 
ATOM 318  O OG  . SER A 1 39  ? -21.574 -30.428 -14.478 1.00 88.13 39  A 1 
ATOM 319  N N   . LYS A 1 40  ? -21.934 -28.414 -11.683 1.00 92.67 40  A 1 
ATOM 320  C CA  . LYS A 1 40  ? -21.012 -28.488 -10.536 1.00 92.99 40  A 1 
ATOM 321  C C   . LYS A 1 40  ? -19.763 -29.318 -10.854 1.00 93.77 40  A 1 
ATOM 322  O O   . LYS A 1 40  ? -18.657 -28.910 -10.523 1.00 93.62 40  A 1 
ATOM 323  C CB  . LYS A 1 40  ? -21.759 -29.043 -9.313  1.00 92.47 40  A 1 
ATOM 324  C CG  . LYS A 1 40  ? -20.814 -29.186 -8.117  1.00 92.87 40  A 1 
ATOM 325  C CD  . LYS A 1 40  ? -21.515 -29.580 -6.822  1.00 90.79 40  A 1 
ATOM 326  C CE  . LYS A 1 40  ? -20.388 -29.760 -5.798  1.00 86.51 40  A 1 
ATOM 327  N NZ  . LYS A 1 40  ? -20.855 -30.044 -4.429  1.00 80.97 40  A 1 
ATOM 328  N N   . LYS A 1 41  ? -19.950 -30.465 -11.508 1.00 93.40 41  A 1 
ATOM 329  C CA  . LYS A 1 41  ? -18.863 -31.384 -11.849 1.00 93.76 41  A 1 
ATOM 330  C C   . LYS A 1 41  ? -17.886 -30.771 -12.856 1.00 95.02 41  A 1 
ATOM 331  O O   . LYS A 1 41  ? -16.689 -30.992 -12.728 1.00 94.08 41  A 1 
ATOM 332  C CB  . LYS A 1 41  ? -19.474 -32.688 -12.373 1.00 92.97 41  A 1 
ATOM 333  C CG  . LYS A 1 41  ? -18.404 -33.766 -12.569 1.00 82.99 41  A 1 
ATOM 334  C CD  . LYS A 1 41  ? -19.031 -35.064 -13.078 1.00 76.65 41  A 1 
ATOM 335  C CE  . LYS A 1 41  ? -17.915 -36.089 -13.292 1.00 67.18 41  A 1 
ATOM 336  N NZ  . LYS A 1 41  ? -18.433 -37.340 -13.901 1.00 56.60 41  A 1 
ATOM 337  N N   . ASP A 1 42  ? -18.380 -29.997 -13.815 1.00 95.51 42  A 1 
ATOM 338  C CA  . ASP A 1 42  ? -17.523 -29.339 -14.810 1.00 95.72 42  A 1 
ATOM 339  C C   . ASP A 1 42  ? -16.643 -28.272 -14.151 1.00 96.43 42  A 1 
ATOM 340  O O   . ASP A 1 42  ? -15.435 -28.243 -14.376 1.00 95.89 42  A 1 
ATOM 341  C CB  . ASP A 1 42  ? -18.377 -28.743 -15.938 1.00 95.30 42  A 1 
ATOM 342  C CG  . ASP A 1 42  ? -19.278 -29.797 -16.582 1.00 92.92 42  A 1 
ATOM 343  O OD1 . ASP A 1 42  ? -18.786 -30.916 -16.850 1.00 87.19 42  A 1 
ATOM 344  O OD2 . ASP A 1 42  ? -20.501 -29.529 -16.657 1.00 87.47 42  A 1 
ATOM 345  N N   . ILE A 1 43  ? -17.216 -27.480 -13.242 1.00 95.69 43  A 1 
ATOM 346  C CA  . ILE A 1 43  ? -16.461 -26.509 -12.442 1.00 95.70 43  A 1 
ATOM 347  C C   . ILE A 1 43  ? -15.419 -27.212 -11.564 1.00 95.99 43  A 1 
ATOM 348  O O   . ILE A 1 43  ? -14.267 -26.789 -11.522 1.00 95.33 43  A 1 
ATOM 349  C CB  . ILE A 1 43  ? -17.423 -25.645 -11.602 1.00 95.31 43  A 1 
ATOM 350  C CG1 . ILE A 1 43  ? -18.397 -24.814 -12.475 1.00 93.36 43  A 1 
ATOM 351  C CG2 . ILE A 1 43  ? -16.650 -24.727 -10.645 1.00 93.69 43  A 1 
ATOM 352  C CD1 . ILE A 1 43  ? -17.749 -23.751 -13.375 1.00 89.00 43  A 1 
ATOM 353  N N   . GLU A 1 44  ? -15.783 -28.309 -10.886 1.00 95.31 44  A 1 
ATOM 354  C CA  . GLU A 1 44  ? -14.846 -29.095 -10.072 1.00 95.33 44  A 1 
ATOM 355  C C   . GLU A 1 44  ? -13.695 -29.677 -10.907 1.00 95.63 44  A 1 
ATOM 356  O O   . GLU A 1 44  ? -12.565 -29.714 -10.425 1.00 94.79 44  A 1 
ATOM 357  C CB  . GLU A 1 44  ? -15.599 -30.210 -9.324  1.00 94.81 44  A 1 
ATOM 358  C CG  . GLU A 1 44  ? -16.442 -29.654 -8.166  1.00 93.36 44  A 1 
ATOM 359  C CD  . GLU A 1 44  ? -17.248 -30.705 -7.387  1.00 94.27 44  A 1 
ATOM 360  O OE1 . GLU A 1 44  ? -17.535 -30.443 -6.188  1.00 88.08 44  A 1 
ATOM 361  O OE2 . GLU A 1 44  ? -17.633 -31.760 -7.933  1.00 89.27 44  A 1 
ATOM 362  N N   . ASN A 1 45  ? -13.950 -30.070 -12.146 1.00 96.24 45  A 1 
ATOM 363  C CA  . ASN A 1 45  ? -12.914 -30.532 -13.072 1.00 96.29 45  A 1 
ATOM 364  C C   . ASN A 1 45  ? -11.955 -29.394 -13.472 1.00 96.49 45  A 1 
ATOM 365  O O   . ASN A 1 45  ? -10.750 -29.615 -13.506 1.00 95.19 45  A 1 
ATOM 366  C CB  . ASN A 1 45  ? -13.563 -31.136 -14.328 1.00 96.16 45  A 1 
ATOM 367  C CG  . ASN A 1 45  ? -14.300 -32.446 -14.123 1.00 91.65 45  A 1 
ATOM 368  O OD1 . ASN A 1 45  ? -14.048 -33.247 -13.235 1.00 82.62 45  A 1 
ATOM 369  N ND2 . ASN A 1 45  ? -15.222 -32.748 -15.010 1.00 82.83 45  A 1 
ATOM 370  N N   . ILE A 1 46  ? -12.458 -28.190 -13.734 1.00 96.19 46  A 1 
ATOM 371  C CA  . ILE A 1 46  ? -11.625 -27.010 -14.044 1.00 95.97 46  A 1 
ATOM 372  C C   . ILE A 1 46  ? -10.761 -26.622 -12.837 1.00 96.12 46  A 1 
ATOM 373  O O   . ILE A 1 46  ? -9.581  -26.296 -12.973 1.00 94.78 46  A 1 
ATOM 374  C CB  . ILE A 1 46  ? -12.521 -25.829 -14.500 1.00 95.86 46  A 1 
ATOM 375  C CG1 . ILE A 1 46  ? -13.199 -26.144 -15.855 1.00 94.50 46  A 1 
ATOM 376  C CG2 . ILE A 1 46  ? -11.712 -24.522 -14.615 1.00 94.02 46  A 1 
ATOM 377  C CD1 . ILE A 1 46  ? -14.366 -25.204 -16.192 1.00 91.08 46  A 1 
ATOM 378  N N   . LEU A 1 47  ? -11.341 -26.658 -11.641 1.00 96.22 47  A 1 
ATOM 379  C CA  . LEU A 1 47  ? -10.657 -26.267 -10.405 1.00 95.93 47  A 1 
ATOM 380  C C   . LEU A 1 47  ? -9.730  -27.352 -9.844  1.00 95.86 47  A 1 
ATOM 381  O O   . LEU A 1 47  ? -8.900  -27.044 -8.986  1.00 93.86 47  A 1 
ATOM 382  C CB  . LEU A 1 47  ? -11.706 -25.834 -9.368  1.00 95.71 47  A 1 
ATOM 383  C CG  . LEU A 1 47  ? -12.534 -24.599 -9.766  1.00 95.14 47  A 1 
ATOM 384  C CD1 . LEU A 1 47  ? -13.449 -24.223 -8.603  1.00 92.85 47  A 1 
ATOM 385  C CD2 . LEU A 1 47  ? -11.654 -23.391 -10.106 1.00 93.35 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? -9.865  -28.593 -10.315 1.00 95.33 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? -9.138  -29.783 -9.846  1.00 95.53 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? -9.384  -30.117 -8.361  1.00 95.60 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? -8.582  -30.787 -7.705  1.00 92.96 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? -7.643  -29.686 -10.192 1.00 95.23 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? -7.362  -29.420 -11.685 1.00 92.99 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? -5.877  -29.152 -11.952 1.00 89.51 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? -5.409  -29.503 -13.055 1.00 81.58 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? -5.224  -28.543 -11.069 1.00 83.58 48  A 1 
ATOM 395  N N   . HIS A 1 49  ? -10.504 -29.651 -7.809  1.00 95.62 49  A 1 
ATOM 396  C CA  . HIS A 1 49  ? -10.937 -29.988 -6.453  1.00 95.28 49  A 1 
ATOM 397  C C   . HIS A 1 49  ? -12.454 -29.831 -6.293  1.00 96.01 49  A 1 
ATOM 398  O O   . HIS A 1 49  ? -13.113 -29.144 -7.067  1.00 94.41 49  A 1 
ATOM 399  C CB  . HIS A 1 49  ? -10.178 -29.137 -5.422  1.00 94.00 49  A 1 
ATOM 400  C CG  . HIS A 1 49  ? -10.547 -27.674 -5.414  1.00 94.50 49  A 1 
ATOM 401  N ND1 . HIS A 1 49  ? -11.636 -27.112 -4.769  1.00 84.50 49  A 1 
ATOM 402  C CD2 . HIS A 1 49  ? -9.850  -26.670 -6.021  1.00 86.44 49  A 1 
ATOM 403  C CE1 . HIS A 1 49  ? -11.601 -25.796 -4.992  1.00 88.23 49  A 1 
ATOM 404  N NE2 . HIS A 1 49  ? -10.527 -25.484 -5.739  1.00 90.12 49  A 1 
ATOM 405  N N   . GLN A 1 50  ? -13.007 -30.439 -5.247  1.00 95.20 50  A 1 
ATOM 406  C CA  . GLN A 1 50  ? -14.432 -30.319 -4.937  1.00 95.23 50  A 1 
ATOM 407  C C   . GLN A 1 50  ? -14.779 -28.932 -4.384  1.00 94.96 50  A 1 
ATOM 408  O O   . GLN A 1 50  ? -14.047 -28.374 -3.561  1.00 92.86 50  A 1 
ATOM 409  C CB  . GLN A 1 50  ? -14.863 -31.415 -3.954  1.00 94.67 50  A 1 
ATOM 410  C CG  . GLN A 1 50  ? -14.807 -32.808 -4.596  1.00 88.24 50  A 1 
ATOM 411  C CD  . GLN A 1 50  ? -15.313 -33.912 -3.668  1.00 82.75 50  A 1 
ATOM 412  O OE1 . GLN A 1 50  ? -15.477 -33.768 -2.465  1.00 73.43 50  A 1 
ATOM 413  N NE2 . GLN A 1 50  ? -15.568 -35.086 -4.201  1.00 70.44 50  A 1 
ATOM 414  N N   . ILE A 1 51  ? -15.941 -28.430 -4.773  1.00 94.46 51  A 1 
ATOM 415  C CA  . ILE A 1 51  ? -16.538 -27.219 -4.200  1.00 94.07 51  A 1 
ATOM 416  C C   . ILE A 1 51  ? -17.627 -27.582 -3.183  1.00 93.95 51  A 1 
ATOM 417  O O   . ILE A 1 51  ? -18.384 -28.548 -3.350  1.00 92.06 51  A 1 
ATOM 418  C CB  . ILE A 1 51  ? -17.023 -26.232 -5.289  1.00 92.92 51  A 1 
ATOM 419  C CG1 . ILE A 1 51  ? -18.155 -26.825 -6.156  1.00 88.79 51  A 1 
ATOM 420  C CG2 . ILE A 1 51  ? -15.827 -25.766 -6.132  1.00 86.56 51  A 1 
ATOM 421  C CD1 . ILE A 1 51  ? -18.738 -25.849 -7.182  1.00 85.69 51  A 1 
ATOM 422  N N   . LYS A 1 52  ? -17.716 -26.799 -2.103  1.00 92.88 52  A 1 
ATOM 423  C CA  . LYS A 1 52  ? -18.676 -27.050 -1.012  1.00 91.02 52  A 1 
ATOM 424  C C   . LYS A 1 52  ? -20.108 -26.733 -1.437  1.00 91.12 52  A 1 
ATOM 425  O O   . LYS A 1 52  ? -21.012 -27.540 -1.228  1.00 87.07 52  A 1 
ATOM 426  C CB  . LYS A 1 52  ? -18.302 -26.226 0.226   1.00 88.45 52  A 1 
ATOM 427  C CG  . LYS A 1 52  ? -16.991 -26.694 0.864   1.00 79.72 52  A 1 
ATOM 428  C CD  . LYS A 1 52  ? -16.688 -25.841 2.100   1.00 75.55 52  A 1 
ATOM 429  C CE  . LYS A 1 52  ? -15.377 -26.286 2.740   1.00 67.65 52  A 1 
ATOM 430  N NZ  . LYS A 1 52  ? -15.011 -25.404 3.876   1.00 58.81 52  A 1 
ATOM 431  N N   . THR A 1 53  ? -20.288 -25.562 -2.022  1.00 90.62 53  A 1 
ATOM 432  C CA  . THR A 1 53  ? -21.576 -25.022 -2.447  1.00 89.27 53  A 1 
ATOM 433  C C   . THR A 1 53  ? -21.591 -24.862 -3.962  1.00 90.31 53  A 1 
ATOM 434  O O   . THR A 1 53  ? -20.586 -24.496 -4.562  1.00 86.95 53  A 1 
ATOM 435  C CB  . THR A 1 53  ? -21.869 -23.682 -1.743  1.00 85.45 53  A 1 
ATOM 436  O OG1 . THR A 1 53  ? -20.743 -22.846 -1.786  1.00 75.51 53  A 1 
ATOM 437  C CG2 . THR A 1 53  ? -22.214 -23.898 -0.269  1.00 73.00 53  A 1 
ATOM 438  N N   . PHE A 1 54  ? -22.727 -25.154 -4.577  1.00 88.97 54  A 1 
ATOM 439  C CA  . PHE A 1 54  ? -22.984 -24.791 -5.963  1.00 89.18 54  A 1 
ATOM 440  C C   . PHE A 1 54  ? -24.049 -23.697 -5.974  1.00 89.76 54  A 1 
ATOM 441  O O   . PHE A 1 54  ? -25.009 -23.763 -5.205  1.00 86.72 54  A 1 
ATOM 442  C CB  . PHE A 1 54  ? -23.380 -26.024 -6.780  1.00 86.64 54  A 1 
ATOM 443  C CG  . PHE A 1 54  ? -23.367 -25.779 -8.275  1.00 86.61 54  A 1 
ATOM 444  C CD1 . PHE A 1 54  ? -24.562 -25.833 -9.019  1.00 81.63 54  A 1 
ATOM 445  C CD2 . PHE A 1 54  ? -22.151 -25.498 -8.927  1.00 80.19 54  A 1 
ATOM 446  C CE1 . PHE A 1 54  ? -24.536 -25.620 -10.408 1.00 77.62 54  A 1 
ATOM 447  C CE2 . PHE A 1 54  ? -22.126 -25.277 -10.316 1.00 78.49 54  A 1 
ATOM 448  C CZ  . PHE A 1 54  ? -23.318 -25.344 -11.058 1.00 80.63 54  A 1 
ATOM 449  N N   . TRP A 1 55  ? -23.835 -22.662 -6.762  1.00 92.96 55  A 1 
ATOM 450  C CA  . TRP A 1 55  ? -24.608 -21.420 -6.734  1.00 92.69 55  A 1 
ATOM 451  C C   . TRP A 1 55  ? -25.730 -21.440 -7.784  1.00 93.20 55  A 1 
ATOM 452  O O   . TRP A 1 55  ? -25.621 -22.113 -8.804  1.00 90.74 55  A 1 
ATOM 453  C CB  . TRP A 1 55  ? -23.634 -20.255 -6.940  1.00 90.57 55  A 1 
ATOM 454  C CG  . TRP A 1 55  ? -22.660 -20.458 -8.064  1.00 90.70 55  A 1 
ATOM 455  C CD1 . TRP A 1 55  ? -22.919 -20.269 -9.375  1.00 85.18 55  A 1 
ATOM 456  C CD2 . TRP A 1 55  ? -21.287 -20.974 -8.005  1.00 89.64 55  A 1 
ATOM 457  N NE1 . TRP A 1 55  ? -21.818 -20.641 -10.128 1.00 84.83 55  A 1 
ATOM 458  C CE2 . TRP A 1 55  ? -20.787 -21.085 -9.333  1.00 87.87 55  A 1 
ATOM 459  C CE3 . TRP A 1 55  ? -20.433 -21.368 -6.953  1.00 84.30 55  A 1 
ATOM 460  C CZ2 . TRP A 1 55  ? -19.500 -21.567 -9.617  1.00 83.47 55  A 1 
ATOM 461  C CZ3 . TRP A 1 55  ? -19.133 -21.849 -7.224  1.00 81.97 55  A 1 
ATOM 462  C CH2 . TRP A 1 55  ? -18.668 -21.955 -8.556  1.00 82.28 55  A 1 
ATOM 463  N N   . ASP A 1 56  ? -26.792 -20.660 -7.558  1.00 93.74 56  A 1 
ATOM 464  C CA  . ASP A 1 56  ? -27.686 -20.270 -8.653  1.00 94.52 56  A 1 
ATOM 465  C C   . ASP A 1 56  ? -27.028 -19.111 -9.407  1.00 94.99 56  A 1 
ATOM 466  O O   . ASP A 1 56  ? -26.930 -17.984 -8.911  1.00 94.22 56  A 1 
ATOM 467  C CB  . ASP A 1 56  ? -29.111 -19.920 -8.173  1.00 93.63 56  A 1 
ATOM 468  C CG  . ASP A 1 56  ? -30.093 -19.722 -9.355  1.00 91.43 56  A 1 
ATOM 469  O OD1 . ASP A 1 56  ? -29.659 -19.337 -10.467 1.00 87.28 56  A 1 
ATOM 470  O OD2 . ASP A 1 56  ? -31.307 -20.003 -9.212  1.00 85.56 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -26.554 -19.405 -10.611 1.00 94.81 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -25.820 -18.430 -11.422 1.00 94.87 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -26.678 -17.206 -11.777 1.00 95.53 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -26.143 -16.111 -11.927 1.00 95.06 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -25.231 -19.136 -12.661 1.00 93.48 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -24.142 -18.305 -13.363 1.00 87.19 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -26.320 -19.541 -13.672 1.00 86.37 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -22.919 -18.023 -12.482 1.00 77.34 57  A 1 
ATOM 479  N N   . ARG A 1 58  ? -28.012 -17.350 -11.836 1.00 95.43 58  A 1 
ATOM 480  C CA  . ARG A 1 58  ? -28.933 -16.237 -12.124 1.00 95.31 58  A 1 
ATOM 481  C C   . ARG A 1 58  ? -28.951 -15.227 -10.981 1.00 96.21 58  A 1 
ATOM 482  O O   . ARG A 1 58  ? -28.913 -14.030 -11.234 1.00 96.10 58  A 1 
ATOM 483  C CB  . ARG A 1 58  ? -30.344 -16.767 -12.380 1.00 94.46 58  A 1 
ATOM 484  C CG  . ARG A 1 58  ? -30.407 -17.686 -13.607 1.00 84.68 58  A 1 
ATOM 485  C CD  . ARG A 1 58  ? -31.799 -18.315 -13.745 1.00 77.52 58  A 1 
ATOM 486  N NE  . ARG A 1 58  ? -32.056 -19.238 -12.629 1.00 66.87 58  A 1 
ATOM 487  C CZ  . ARG A 1 58  ? -33.141 -19.958 -12.430 1.00 57.99 58  A 1 
ATOM 488  N NH1 . ARG A 1 58  ? -34.140 -19.950 -13.274 1.00 53.31 58  A 1 
ATOM 489  N NH2 . ARG A 1 58  ? -33.220 -20.689 -11.355 1.00 50.23 58  A 1 
ATOM 490  N N   . GLU A 1 59  ? -28.944 -15.693 -9.729  1.00 95.84 59  A 1 
ATOM 491  C CA  . GLU A 1 59  ? -28.874 -14.804 -8.563  1.00 95.96 59  A 1 
ATOM 492  C C   . GLU A 1 59  ? -27.557 -14.016 -8.543  1.00 96.65 59  A 1 
ATOM 493  O O   . GLU A 1 59  ? -27.537 -12.820 -8.231  1.00 96.05 59  A 1 
ATOM 494  C CB  . GLU A 1 59  ? -28.982 -15.601 -7.256  1.00 95.31 59  A 1 
ATOM 495  C CG  . GLU A 1 59  ? -30.334 -16.303 -7.049  1.00 83.56 59  A 1 
ATOM 496  C CD  . GLU A 1 59  ? -30.457 -16.942 -5.655  1.00 79.76 59  A 1 
ATOM 497  O OE1 . GLU A 1 59  ? -31.583 -17.366 -5.311  1.00 69.62 59  A 1 
ATOM 498  O OE2 . GLU A 1 59  ? -29.453 -16.946 -4.898  1.00 73.36 59  A 1 
ATOM 499  N N   . ILE A 1 60  ? -26.453 -14.675 -8.902  1.00 97.10 60  A 1 
ATOM 500  C CA  . ILE A 1 60  ? -25.141 -14.029 -8.973  1.00 97.05 60  A 1 
ATOM 501  C C   . ILE A 1 60  ? -25.090 -13.027 -10.133 1.00 97.33 60  A 1 
ATOM 502  O O   . ILE A 1 60  ? -24.594 -11.914 -9.943  1.00 96.95 60  A 1 
ATOM 503  C CB  . ILE A 1 60  ? -24.011 -15.074 -9.053  1.00 96.57 60  A 1 
ATOM 504  C CG1 . ILE A 1 60  ? -24.051 -16.115 -7.903  1.00 94.20 60  A 1 
ATOM 505  C CG2 . ILE A 1 60  ? -22.637 -14.380 -9.060  1.00 94.37 60  A 1 
ATOM 506  C CD1 . ILE A 1 60  ? -23.960 -15.542 -6.480  1.00 83.78 60  A 1 
ATOM 507  N N   . HIS A 1 61  ? -25.658 -13.372 -11.286 1.00 96.82 61  A 1 
ATOM 508  C CA  . HIS A 1 61  ? -25.781 -12.476 -12.438 1.00 96.81 61  A 1 
ATOM 509  C C   . HIS A 1 61  ? -26.600 -11.222 -12.098 1.00 97.11 61  A 1 
ATOM 510  O O   . HIS A 1 61  ? -26.156 -10.100 -12.339 1.00 97.00 61  A 1 
ATOM 511  C CB  . HIS A 1 61  ? -26.404 -13.246 -13.609 1.00 96.19 61  A 1 
ATOM 512  C CG  . HIS A 1 61  ? -26.642 -12.378 -14.817 1.00 94.75 61  A 1 
ATOM 513  N ND1 . HIS A 1 61  ? -27.817 -11.715 -15.116 1.00 81.23 61  A 1 
ATOM 514  C CD2 . HIS A 1 61  ? -25.734 -12.068 -15.788 1.00 81.68 61  A 1 
ATOM 515  C CE1 . HIS A 1 61  ? -27.613 -11.026 -16.248 1.00 85.55 61  A 1 
ATOM 516  N NE2 . HIS A 1 61  ? -26.363 -11.210 -16.689 1.00 87.32 61  A 1 
ATOM 517  N N   . GLU A 1 62  ? -27.758 -11.371 -11.445 1.00 97.09 62  A 1 
ATOM 518  C CA  . GLU A 1 62  ? -28.548 -10.229 -10.975 1.00 97.38 62  A 1 
ATOM 519  C C   . GLU A 1 62  ? -27.760 -9.347  -9.999  1.00 97.61 62  A 1 
ATOM 520  O O   . GLU A 1 62  ? -27.823 -8.117  -10.061 1.00 97.36 62  A 1 
ATOM 521  C CB  . GLU A 1 62  ? -29.811 -10.706 -10.253 1.00 97.19 62  A 1 
ATOM 522  C CG  . GLU A 1 62  ? -30.929 -11.193 -11.184 1.00 87.87 62  A 1 
ATOM 523  C CD  . GLU A 1 62  ? -32.212 -11.508 -10.400 1.00 82.78 62  A 1 
ATOM 524  O OE1 . GLU A 1 62  ? -33.067 -12.228 -10.951 1.00 72.25 62  A 1 
ATOM 525  O OE2 . GLU A 1 62  ? -32.364 -10.952 -9.273  1.00 74.71 62  A 1 
ATOM 526  N N   . LYS A 1 63  ? -27.006 -9.961  -9.088  1.00 97.48 63  A 1 
ATOM 527  C CA  . LYS A 1 63  ? -26.146 -9.243  -8.143  1.00 97.44 63  A 1 
ATOM 528  C C   . LYS A 1 63  ? -25.036 -8.475  -8.865  1.00 97.83 63  A 1 
ATOM 529  O O   . LYS A 1 63  ? -24.807 -7.315  -8.528  1.00 97.43 63  A 1 
ATOM 530  C CB  . LYS A 1 63  ? -25.605 -10.245 -7.116  1.00 96.70 63  A 1 
ATOM 531  C CG  . LYS A 1 63  ? -24.791 -9.569  -6.012  1.00 91.15 63  A 1 
ATOM 532  C CD  . LYS A 1 63  ? -24.274 -10.631 -5.044  1.00 89.11 63  A 1 
ATOM 533  C CE  . LYS A 1 63  ? -23.356 -10.005 -3.995  1.00 79.54 63  A 1 
ATOM 534  N NZ  . LYS A 1 63  ? -22.691 -11.061 -3.197  1.00 74.34 63  A 1 
ATOM 535  N N   . ALA A 1 64  ? -24.395 -9.081  -9.857  1.00 97.85 64  A 1 
ATOM 536  C CA  . ALA A 1 64  ? -23.391 -8.427  -10.692 1.00 97.81 64  A 1 
ATOM 537  C C   . ALA A 1 64  ? -23.984 -7.223  -11.439 1.00 97.88 64  A 1 
ATOM 538  O O   . ALA A 1 64  ? -23.450 -6.119  -11.345 1.00 97.60 64  A 1 
ATOM 539  C CB  . ALA A 1 64  ? -22.793 -9.466  -11.651 1.00 97.54 64  A 1 
ATOM 540  N N   . GLY A 1 65  ? -25.153 -7.384  -12.059 1.00 97.70 65  A 1 
ATOM 541  C CA  . GLY A 1 65  ? -25.854 -6.295  -12.747 1.00 97.62 65  A 1 
ATOM 542  C C   . GLY A 1 65  ? -26.226 -5.127  -11.826 1.00 97.88 65  A 1 
ATOM 543  O O   . GLY A 1 65  ? -26.083 -3.958  -12.197 1.00 97.57 65  A 1 
ATOM 544  N N   . ARG A 1 66  ? -26.638 -5.409  -10.581 1.00 97.64 66  A 1 
ATOM 545  C CA  . ARG A 1 66  ? -26.883 -4.364  -9.568  1.00 97.79 66  A 1 
ATOM 546  C C   . ARG A 1 66  ? -25.599 -3.620  -9.198  1.00 98.00 66  A 1 
ATOM 547  O O   . ARG A 1 66  ? -25.622 -2.396  -9.095  1.00 97.51 66  A 1 
ATOM 548  C CB  . ARG A 1 66  ? -27.536 -4.963  -8.310  1.00 97.40 66  A 1 
ATOM 549  C CG  . ARG A 1 66  ? -28.986 -5.414  -8.542  1.00 85.74 66  A 1 
ATOM 550  C CD  . ARG A 1 66  ? -29.522 -6.133  -7.300  1.00 85.16 66  A 1 
ATOM 551  N NE  . ARG A 1 66  ? -30.697 -6.977  -7.605  1.00 72.41 66  A 1 
ATOM 552  C CZ  . ARG A 1 66  ? -31.331 -7.778  -6.765  1.00 66.69 66  A 1 
ATOM 553  N NH1 . ARG A 1 66  ? -31.066 -7.790  -5.488  1.00 58.83 66  A 1 
ATOM 554  N NH2 . ARG A 1 66  ? -32.242 -8.620  -7.205  1.00 53.52 66  A 1 
ATOM 555  N N   . ILE A 1 67  ? -24.498 -4.334  -9.004  1.00 98.09 67  A 1 
ATOM 556  C CA  . ILE A 1 67  ? -23.197 -3.737  -8.676  1.00 98.02 67  A 1 
ATOM 557  C C   . ILE A 1 67  ? -22.704 -2.855  -9.823  1.00 98.05 67  A 1 
ATOM 558  O O   . ILE A 1 67  ? -22.350 -1.703  -9.576  1.00 97.73 67  A 1 
ATOM 559  C CB  . ILE A 1 67  ? -22.179 -4.836  -8.295  1.00 97.79 67  A 1 
ATOM 560  C CG1 . ILE A 1 67  ? -22.548 -5.411  -6.907  1.00 96.90 67  A 1 
ATOM 561  C CG2 . ILE A 1 67  ? -20.737 -4.288  -8.276  1.00 96.96 67  A 1 
ATOM 562  C CD1 . ILE A 1 67  ? -21.849 -6.732  -6.591  1.00 93.82 67  A 1 
ATOM 563  N N   . ASP A 1 68  ? -22.747 -3.341  -11.056 1.00 97.75 68  A 1 
ATOM 564  C CA  . ASP A 1 68  ? -22.366 -2.569  -12.245 1.00 97.56 68  A 1 
ATOM 565  C C   . ASP A 1 68  ? -23.225 -1.300  -12.396 1.00 97.75 68  A 1 
ATOM 566  O O   . ASP A 1 68  ? -22.707 -0.197  -12.598 1.00 97.37 68  A 1 
ATOM 567  C CB  . ASP A 1 68  ? -22.486 -3.483  -13.471 1.00 97.04 68  A 1 
ATOM 568  C CG  . ASP A 1 68  ? -22.170 -2.719  -14.749 1.00 96.42 68  A 1 
ATOM 569  O OD1 . ASP A 1 68  ? -21.022 -2.266  -14.932 1.00 93.06 68  A 1 
ATOM 570  O OD2 . ASP A 1 68  ? -23.121 -2.491  -15.533 1.00 93.06 68  A 1 
ATOM 571  N N   . THR A 1 69  ? -24.536 -1.409  -12.166 1.00 97.63 69  A 1 
ATOM 572  C CA  . THR A 1 69  ? -25.449 -0.255  -12.160 1.00 97.75 69  A 1 
ATOM 573  C C   . THR A 1 69  ? -25.058 0.770   -11.092 1.00 97.84 69  A 1 
ATOM 574  O O   . THR A 1 69  ? -24.995 1.967   -11.376 1.00 97.48 69  A 1 
ATOM 575  C CB  . THR A 1 69  ? -26.900 -0.710  -11.950 1.00 97.59 69  A 1 
ATOM 576  O OG1 . THR A 1 69  ? -27.288 -1.609  -12.958 1.00 94.71 69  A 1 
ATOM 577  C CG2 . THR A 1 69  ? -27.883 0.460   -12.006 1.00 94.28 69  A 1 
ATOM 578  N N   . ILE A 1 70  ? -24.751 0.324   -9.867  1.00 97.50 70  A 1 
ATOM 579  C CA  . ILE A 1 70  ? -24.290 1.211   -8.789  1.00 97.28 70  A 1 
ATOM 580  C C   . ILE A 1 70  ? -22.976 1.893   -9.176  1.00 97.29 70  A 1 
ATOM 581  O O   . ILE A 1 70  ? -22.828 3.094   -8.938  1.00 96.73 70  A 1 
ATOM 582  C CB  . ILE A 1 70  ? -24.160 0.437   -7.456  1.00 97.05 70  A 1 
ATOM 583  C CG1 . ILE A 1 70  ? -25.559 0.064   -6.915  1.00 95.36 70  A 1 
ATOM 584  C CG2 . ILE A 1 70  ? -23.404 1.263   -6.393  1.00 95.32 70  A 1 
ATOM 585  C CD1 . ILE A 1 70  ? -25.530 -1.010  -5.820  1.00 90.46 70  A 1 
ATOM 586  N N   . CYS A 1 71  ? -22.045 1.159   -9.782  1.00 97.60 71  A 1 
ATOM 587  C CA  . CYS A 1 71  ? -20.780 1.713   -10.253 1.00 97.31 71  A 1 
ATOM 588  C C   . CYS A 1 71  ? -21.022 2.841   -11.265 1.00 97.06 71  A 1 
ATOM 589  O O   . CYS A 1 71  ? -20.563 3.963   -11.049 1.00 96.54 71  A 1 
ATOM 590  C CB  . CYS A 1 71  ? -19.907 0.589   -10.831 1.00 97.21 71  A 1 
ATOM 591  S SG  . CYS A 1 71  ? -19.296 -0.459  -9.476  1.00 96.63 71  A 1 
ATOM 592  N N   . LYS A 1 72  ? -21.841 2.602   -12.278 1.00 97.10 72  A 1 
ATOM 593  C CA  . LYS A 1 72  ? -22.211 3.612   -13.282 1.00 96.67 72  A 1 
ATOM 594  C C   . LYS A 1 72  ? -22.878 4.838   -12.658 1.00 96.82 72  A 1 
ATOM 595  O O   . LYS A 1 72  ? -22.476 5.968   -12.930 1.00 96.06 72  A 1 
ATOM 596  C CB  . LYS A 1 72  ? -23.122 2.958   -14.332 1.00 96.25 72  A 1 
ATOM 597  C CG  . LYS A 1 72  ? -22.334 2.007   -15.245 1.00 93.85 72  A 1 
ATOM 598  C CD  . LYS A 1 72  ? -23.261 1.152   -16.115 1.00 90.04 72  A 1 
ATOM 599  C CE  . LYS A 1 72  ? -22.408 0.288   -17.050 1.00 86.06 72  A 1 
ATOM 600  N NZ  . LYS A 1 72  ? -23.174 -0.834  -17.641 1.00 77.25 72  A 1 
ATOM 601  N N   . MET A 1 73  ? -23.847 4.637   -11.753 1.00 96.93 73  A 1 
ATOM 602  C CA  . MET A 1 73  ? -24.573 5.733   -11.095 1.00 96.90 73  A 1 
ATOM 603  C C   . MET A 1 73  ? -23.687 6.596   -10.189 1.00 96.60 73  A 1 
ATOM 604  O O   . MET A 1 73  ? -23.948 7.788   -10.029 1.00 94.74 73  A 1 
ATOM 605  C CB  . MET A 1 73  ? -25.717 5.162   -10.249 1.00 96.51 73  A 1 
ATOM 606  C CG  . MET A 1 73  ? -26.893 4.651   -11.082 1.00 88.94 73  A 1 
ATOM 607  S SD  . MET A 1 73  ? -28.239 3.965   -10.074 1.00 82.97 73  A 1 
ATOM 608  C CE  . MET A 1 73  ? -28.883 5.471   -9.297  1.00 68.86 73  A 1 
ATOM 609  N N   . ARG A 1 74  ? -22.668 6.009   -9.555  1.00 96.79 74  A 1 
ATOM 610  C CA  . ARG A 1 74  ? -21.801 6.698   -8.583  1.00 96.12 74  A 1 
ATOM 611  C C   . ARG A 1 74  ? -20.430 7.084   -9.146  1.00 96.55 74  A 1 
ATOM 612  O O   . ARG A 1 74  ? -19.584 7.580   -8.395  1.00 95.16 74  A 1 
ATOM 613  C CB  . ARG A 1 74  ? -21.696 5.862   -7.302  1.00 95.51 74  A 1 
ATOM 614  C CG  . ARG A 1 74  ? -23.041 5.736   -6.573  1.00 93.00 74  A 1 
ATOM 615  C CD  . ARG A 1 74  ? -22.831 5.059   -5.214  1.00 88.22 74  A 1 
ATOM 616  N NE  . ARG A 1 74  ? -24.066 5.024   -4.410  1.00 81.73 74  A 1 
ATOM 617  C CZ  . ARG A 1 74  ? -24.162 4.627   -3.154  1.00 74.71 74  A 1 
ATOM 618  N NH1 . ARG A 1 74  ? -23.135 4.196   -2.476  1.00 69.27 74  A 1 
ATOM 619  N NH2 . ARG A 1 74  ? -25.314 4.655   -2.542  1.00 68.73 74  A 1 
ATOM 620  N N   . SER A 1 75  ? -20.223 6.884   -10.446 1.00 96.21 75  A 1 
ATOM 621  C CA  . SER A 1 75  ? -18.937 7.119   -11.113 1.00 95.92 75  A 1 
ATOM 622  C C   . SER A 1 75  ? -17.786 6.367   -10.429 1.00 96.37 75  A 1 
ATOM 623  O O   . SER A 1 75  ? -16.741 6.944   -10.109 1.00 94.78 75  A 1 
ATOM 624  C CB  . SER A 1 75  ? -18.650 8.617   -11.266 1.00 94.40 75  A 1 
ATOM 625  O OG  . SER A 1 75  ? -19.769 9.303   -11.794 1.00 84.72 75  A 1 
ATOM 626  N N   . PHE A 1 76  ? -18.039 5.106   -10.118 1.00 97.29 76  A 1 
ATOM 627  C CA  . PHE A 1 76  ? -17.018 4.127   -9.773  1.00 97.43 76  A 1 
ATOM 628  C C   . PHE A 1 76  ? -16.683 3.316   -11.017 1.00 97.50 76  A 1 
ATOM 629  O O   . PHE A 1 76  ? -17.572 2.988   -11.799 1.00 96.53 76  A 1 
ATOM 630  C CB  . PHE A 1 76  ? -17.499 3.205   -8.642  1.00 96.86 76  A 1 
ATOM 631  C CG  . PHE A 1 76  ? -17.971 3.896   -7.374  1.00 96.80 76  A 1 
ATOM 632  C CD1 . PHE A 1 76  ? -17.294 5.018   -6.875  1.00 94.45 76  A 1 
ATOM 633  C CD2 . PHE A 1 76  ? -19.088 3.393   -6.681  1.00 94.87 76  A 1 
ATOM 634  C CE1 . PHE A 1 76  ? -17.745 5.657   -5.705  1.00 93.77 76  A 1 
ATOM 635  C CE2 . PHE A 1 76  ? -19.533 4.029   -5.507  1.00 93.99 76  A 1 
ATOM 636  C CZ  . PHE A 1 76  ? -18.865 5.166   -5.025  1.00 93.88 76  A 1 
ATOM 637  N N   . ASN A 1 77  ? -15.425 2.980   -11.171 1.00 97.60 77  A 1 
ATOM 638  C CA  . ASN A 1 77  ? -14.958 2.082   -12.210 1.00 97.57 77  A 1 
ATOM 639  C C   . ASN A 1 77  ? -14.652 0.724   -11.588 1.00 97.84 77  A 1 
ATOM 640  O O   . ASN A 1 77  ? -14.377 0.621   -10.389 1.00 97.32 77  A 1 
ATOM 641  C CB  . ASN A 1 77  ? -13.740 2.701   -12.903 1.00 96.99 77  A 1 
ATOM 642  C CG  . ASN A 1 77  ? -14.028 4.076   -13.467 1.00 95.36 77  A 1 
ATOM 643  O OD1 . ASN A 1 77  ? -14.997 4.301   -14.168 1.00 86.38 77  A 1 
ATOM 644  N ND2 . ASN A 1 77  ? -13.220 5.054   -13.145 1.00 85.18 77  A 1 
ATOM 645  N N   . TRP A 1 78  ? -14.680 -0.315  -12.407 1.00 97.70 78  A 1 
ATOM 646  C CA  . TRP A 1 78  ? -14.112 -1.609  -12.072 1.00 97.68 78  A 1 
ATOM 647  C C   . TRP A 1 78  ? -13.350 -2.135  -13.276 1.00 97.60 78  A 1 
ATOM 648  O O   . TRP A 1 78  ? -13.668 -1.771  -14.409 1.00 96.97 78  A 1 
ATOM 649  C CB  . TRP A 1 78  ? -15.202 -2.570  -11.569 1.00 97.45 78  A 1 
ATOM 650  C CG  . TRP A 1 78  ? -16.278 -2.921  -12.548 1.00 97.52 78  A 1 
ATOM 651  C CD1 . TRP A 1 78  ? -17.444 -2.255  -12.718 1.00 96.43 78  A 1 
ATOM 652  C CD2 . TRP A 1 78  ? -16.306 -4.018  -13.512 1.00 97.23 78  A 1 
ATOM 653  N NE1 . TRP A 1 78  ? -18.190 -2.859  -13.715 1.00 96.18 78  A 1 
ATOM 654  C CE2 . TRP A 1 78  ? -17.531 -3.952  -14.243 1.00 96.87 78  A 1 
ATOM 655  C CE3 . TRP A 1 78  ? -15.413 -5.060  -13.841 1.00 96.49 78  A 1 
ATOM 656  C CZ2 . TRP A 1 78  ? -17.851 -4.871  -15.257 1.00 95.61 78  A 1 
ATOM 657  C CZ3 . TRP A 1 78  ? -15.723 -5.987  -14.856 1.00 95.75 78  A 1 
ATOM 658  C CH2 . TRP A 1 78  ? -16.936 -5.892  -15.562 1.00 95.21 78  A 1 
ATOM 659  N N   . VAL A 1 79  ? -12.324 -2.925  -13.015 1.00 97.60 79  A 1 
ATOM 660  C CA  . VAL A 1 79  ? -11.487 -3.551  -14.038 1.00 97.49 79  A 1 
ATOM 661  C C   . VAL A 1 79  ? -11.193 -4.986  -13.622 1.00 97.60 79  A 1 
ATOM 662  O O   . VAL A 1 79  ? -10.925 -5.265  -12.448 1.00 97.05 79  A 1 
ATOM 663  C CB  . VAL A 1 79  ? -10.223 -2.706  -14.305 1.00 96.63 79  A 1 
ATOM 664  C CG1 . VAL A 1 79  ? -9.264  -2.628  -13.110 1.00 92.28 79  A 1 
ATOM 665  C CG2 . VAL A 1 79  ? -9.450  -3.205  -15.517 1.00 92.47 79  A 1 
ATOM 666  N N   . SER A 1 80  ? -11.312 -5.902  -14.577 1.00 97.43 80  A 1 
ATOM 667  C CA  . SER A 1 80  ? -11.081 -7.329  -14.391 1.00 97.39 80  A 1 
ATOM 668  C C   . SER A 1 80  ? -9.608  -7.677  -14.572 1.00 97.42 80  A 1 
ATOM 669  O O   . SER A 1 80  ? -8.890  -7.028  -15.329 1.00 96.73 80  A 1 
ATOM 670  C CB  . SER A 1 80  ? -11.925 -8.121  -15.389 1.00 96.49 80  A 1 
ATOM 671  O OG  . SER A 1 80  ? -11.651 -9.503  -15.286 1.00 92.27 80  A 1 
ATOM 672  N N   . TYR A 1 81  ? -9.179  -8.761  -13.946 1.00 97.17 81  A 1 
ATOM 673  C CA  . TYR A 1 81  ? -7.888  -9.406  -14.198 1.00 97.04 81  A 1 
ATOM 674  C C   . TYR A 1 81  ? -7.627  -9.671  -15.696 1.00 96.76 81  A 1 
ATOM 675  O O   . TYR A 1 81  ? -6.477  -9.611  -16.139 1.00 95.92 81  A 1 
ATOM 676  C CB  . TYR A 1 81  ? -7.864  -10.722 -13.411 1.00 96.79 81  A 1 
ATOM 677  C CG  . TYR A 1 81  ? -6.610  -11.537 -13.614 1.00 96.79 81  A 1 
ATOM 678  C CD1 . TYR A 1 81  ? -6.582  -12.569 -14.575 1.00 95.45 81  A 1 
ATOM 679  C CD2 . TYR A 1 81  ? -5.453  -11.252 -12.864 1.00 95.88 81  A 1 
ATOM 680  C CE1 . TYR A 1 81  ? -5.405  -13.315 -14.776 1.00 94.94 81  A 1 
ATOM 681  C CE2 . TYR A 1 81  ? -4.277  -11.997 -13.062 1.00 95.08 81  A 1 
ATOM 682  C CZ  . TYR A 1 81  ? -4.252  -13.029 -14.018 1.00 95.33 81  A 1 
ATOM 683  O OH  . TYR A 1 81  ? -3.115  -13.751 -14.207 1.00 93.92 81  A 1 
ATOM 684  N N   . MET A 1 82  ? -8.675  -9.919  -16.481 1.00 96.47 82  A 1 
ATOM 685  C CA  . MET A 1 82  ? -8.579  -10.183 -17.921 1.00 96.01 82  A 1 
ATOM 686  C C   . MET A 1 82  ? -8.419  -8.915  -18.767 1.00 95.67 82  A 1 
ATOM 687  O O   . MET A 1 82  ? -7.951  -9.011  -19.901 1.00 94.08 82  A 1 
ATOM 688  C CB  . MET A 1 82  ? -9.805  -10.991 -18.382 1.00 95.48 82  A 1 
ATOM 689  C CG  . MET A 1 82  ? -9.892  -12.360 -17.697 1.00 93.50 82  A 1 
ATOM 690  S SD  . MET A 1 82  ? -8.429  -13.430 -17.835 1.00 92.27 82  A 1 
ATOM 691  C CE  . MET A 1 82  ? -8.392  -13.737 -19.619 1.00 83.12 82  A 1 
ATOM 692  N N   . ASP A 1 83  ? -8.743  -7.745  -18.233 1.00 95.77 83  A 1 
ATOM 693  C CA  . ASP A 1 83  ? -8.681  -6.488  -18.975 1.00 95.53 83  A 1 
ATOM 694  C C   . ASP A 1 83  ? -7.234  -6.013  -19.171 1.00 95.82 83  A 1 
ATOM 695  O O   . ASP A 1 83  ? -6.365  -6.174  -18.306 1.00 95.22 83  A 1 
ATOM 696  C CB  . ASP A 1 83  ? -9.503  -5.391  -18.274 1.00 94.64 83  A 1 
ATOM 697  C CG  . ASP A 1 83  ? -11.008 -5.677  -18.217 1.00 90.96 83  A 1 
ATOM 698  O OD1 . ASP A 1 83  ? -11.531 -6.282  -19.172 1.00 86.32 83  A 1 
ATOM 699  O OD2 . ASP A 1 83  ? -11.629 -5.247  -17.218 1.00 86.29 83  A 1 
ATOM 700  N N   . SER A 1 84  ? -6.965  -5.354  -20.295 1.00 94.55 84  A 1 
ATOM 701  C CA  . SER A 1 84  ? -5.666  -4.722  -20.570 1.00 94.08 84  A 1 
ATOM 702  C C   . SER A 1 84  ? -5.312  -3.641  -19.551 1.00 94.55 84  A 1 
ATOM 703  O O   . SER A 1 84  ? -4.142  -3.474  -19.215 1.00 92.71 84  A 1 
ATOM 704  C CB  . SER A 1 84  ? -5.665  -4.103  -21.973 1.00 92.66 84  A 1 
ATOM 705  O OG  . SER A 1 84  ? -6.747  -3.205  -22.147 1.00 84.03 84  A 1 
ATOM 706  N N   . ASP A 1 85  ? -6.331  -2.955  -19.027 1.00 94.19 85  A 1 
ATOM 707  C CA  . ASP A 1 85  ? -6.181  -1.844  -18.086 1.00 94.48 85  A 1 
ATOM 708  C C   . ASP A 1 85  ? -5.994  -2.315  -16.636 1.00 95.72 85  A 1 
ATOM 709  O O   . ASP A 1 85  ? -5.758  -1.506  -15.732 1.00 94.83 85  A 1 
ATOM 710  C CB  . ASP A 1 85  ? -7.397  -0.914  -18.219 1.00 93.11 85  A 1 
ATOM 711  C CG  . ASP A 1 85  ? -7.532  -0.247  -19.594 1.00 89.58 85  A 1 
ATOM 712  O OD1 . ASP A 1 85  ? -6.596  -0.355  -20.422 1.00 85.11 85  A 1 
ATOM 713  O OD2 . ASP A 1 85  ? -8.593  0.380   -19.812 1.00 83.70 85  A 1 
ATOM 714  N N   . TYR A 1 86  ? -6.086  -3.630  -16.388 1.00 95.31 86  A 1 
ATOM 715  C CA  . TYR A 1 86  ? -5.792  -4.191  -15.076 1.00 96.24 86  A 1 
ATOM 716  C C   . TYR A 1 86  ? -4.306  -3.993  -14.737 1.00 96.45 86  A 1 
ATOM 717  O O   . TYR A 1 86  ? -3.440  -4.369  -15.534 1.00 95.03 86  A 1 
ATOM 718  C CB  . TYR A 1 86  ? -6.184  -5.663  -15.020 1.00 96.14 86  A 1 
ATOM 719  C CG  . TYR A 1 86  ? -6.098  -6.254  -13.624 1.00 96.75 86  A 1 
ATOM 720  C CD1 . TYR A 1 86  ? -4.884  -6.772  -13.140 1.00 95.51 86  A 1 
ATOM 721  C CD2 . TYR A 1 86  ? -7.247  -6.293  -12.809 1.00 95.65 86  A 1 
ATOM 722  C CE1 . TYR A 1 86  ? -4.823  -7.343  -11.856 1.00 95.15 86  A 1 
ATOM 723  C CE2 . TYR A 1 86  ? -7.192  -6.870  -11.528 1.00 95.02 86  A 1 
ATOM 724  C CZ  . TYR A 1 86  ? -5.979  -7.404  -11.054 1.00 96.48 86  A 1 
ATOM 725  O OH  . TYR A 1 86  ? -5.931  -7.992  -9.832  1.00 95.72 86  A 1 
ATOM 726  N N   . PRO A 1 87  ? -3.980  -3.451  -13.548 1.00 96.31 87  A 1 
ATOM 727  C CA  . PRO A 1 87  ? -2.603  -3.104  -13.207 1.00 95.66 87  A 1 
ATOM 728  C C   . PRO A 1 87  ? -1.648  -4.304  -13.281 1.00 95.57 87  A 1 
ATOM 729  O O   . PRO A 1 87  ? -1.860  -5.284  -12.560 1.00 94.60 87  A 1 
ATOM 730  C CB  . PRO A 1 87  ? -2.664  -2.523  -11.795 1.00 95.24 87  A 1 
ATOM 731  C CG  . PRO A 1 87  ? -4.087  -1.983  -11.703 1.00 94.69 87  A 1 
ATOM 732  C CD  . PRO A 1 87  ? -4.891  -2.975  -12.519 1.00 95.88 87  A 1 
ATOM 733  N N   . PRO A 1 88  ? -0.587  -4.251  -14.097 1.00 95.32 88  A 1 
ATOM 734  C CA  . PRO A 1 88  ? 0.313   -5.391  -14.315 1.00 94.20 88  A 1 
ATOM 735  C C   . PRO A 1 88  ? 1.002   -5.843  -13.026 1.00 93.71 88  A 1 
ATOM 736  O O   . PRO A 1 88  ? 1.003   -7.036  -12.723 1.00 92.02 88  A 1 
ATOM 737  C CB  . PRO A 1 88  ? 1.311   -4.930  -15.386 1.00 93.52 88  A 1 
ATOM 738  C CG  . PRO A 1 88  ? 1.276   -3.408  -15.298 1.00 92.73 88  A 1 
ATOM 739  C CD  . PRO A 1 88  ? -0.164  -3.118  -14.907 1.00 95.38 88  A 1 
ATOM 740  N N   . LEU A 1 89  ? 1.454   -4.910  -12.186 1.00 94.38 89  A 1 
ATOM 741  C CA  . LEU A 1 89  ? 2.067   -5.225  -10.885 1.00 93.45 89  A 1 
ATOM 742  C C   . LEU A 1 89  ? 1.128   -5.994  -9.942  1.00 93.77 89  A 1 
ATOM 743  O O   . LEU A 1 89  ? 1.574   -6.770  -9.100  1.00 92.59 89  A 1 
ATOM 744  C CB  . LEU A 1 89  ? 2.493   -3.911  -10.201 1.00 92.86 89  A 1 
ATOM 745  C CG  . LEU A 1 89  ? 3.584   -3.109  -10.924 1.00 90.27 89  A 1 
ATOM 746  C CD1 . LEU A 1 89  ? 3.842   -1.816  -10.148 1.00 85.88 89  A 1 
ATOM 747  C CD2 . LEU A 1 89  ? 4.894   -3.885  -11.026 1.00 85.86 89  A 1 
ATOM 748  N N   . LEU A 1 90  ? -0.173  -5.765  -10.057 1.00 95.21 90  A 1 
ATOM 749  C CA  . LEU A 1 90  ? -1.173  -6.484  -9.277  1.00 95.29 90  A 1 
ATOM 750  C C   . LEU A 1 90  ? -1.466  -7.858  -9.895  1.00 95.23 90  A 1 
ATOM 751  O O   . LEU A 1 90  ? -1.673  -8.810  -9.155  1.00 93.44 90  A 1 
ATOM 752  C CB  . LEU A 1 90  ? -2.427  -5.605  -9.157  1.00 94.12 90  A 1 
ATOM 753  C CG  . LEU A 1 90  ? -3.498  -6.151  -8.203  1.00 89.99 90  A 1 
ATOM 754  C CD1 . LEU A 1 90  ? -2.985  -6.299  -6.770  1.00 88.06 90  A 1 
ATOM 755  C CD2 . LEU A 1 90  ? -4.678  -5.177  -8.169  1.00 88.31 90  A 1 
ATOM 756  N N   . ARG A 1 91  ? -1.433  -7.971  -11.230 1.00 95.27 91  A 1 
ATOM 757  C CA  . ARG A 1 91  ? -1.605  -9.233  -11.965 1.00 94.61 91  A 1 
ATOM 758  C C   . ARG A 1 91  ? -0.497  -10.242 -11.646 1.00 94.00 91  A 1 
ATOM 759  O O   . ARG A 1 91  ? -0.772  -11.429 -11.537 1.00 92.17 91  A 1 
ATOM 760  C CB  . ARG A 1 91  ? -1.686  -8.931  -13.473 1.00 93.62 91  A 1 
ATOM 761  C CG  . ARG A 1 91  ? -2.058  -10.166 -14.296 1.00 89.58 91  A 1 
ATOM 762  C CD  . ARG A 1 91  ? -2.143  -9.846  -15.796 1.00 89.81 91  A 1 
ATOM 763  N NE  . ARG A 1 91  ? -3.342  -9.048  -16.132 1.00 87.88 91  A 1 
ATOM 764  C CZ  . ARG A 1 91  ? -3.447  -8.101  -17.044 1.00 88.70 91  A 1 
ATOM 765  N NH1 . ARG A 1 91  ? -2.446  -7.722  -17.779 1.00 77.92 91  A 1 
ATOM 766  N NH2 . ARG A 1 91  ? -4.586  -7.512  -17.243 1.00 80.24 91  A 1 
ATOM 767  N N   . GLU A 1 92  ? 0.724   -9.760  -11.449 1.00 93.67 92  A 1 
ATOM 768  C CA  . GLU A 1 92  ? 1.897   -10.574 -11.102 1.00 92.16 92  A 1 
ATOM 769  C C   . GLU A 1 92  ? 1.905   -11.075 -9.645  1.00 91.83 92  A 1 
ATOM 770  O O   . GLU A 1 92  ? 2.753   -11.885 -9.272  1.00 89.42 92  A 1 
ATOM 771  C CB  . GLU A 1 92  ? 3.160   -9.747  -11.374 1.00 91.03 92  A 1 
ATOM 772  C CG  . GLU A 1 92  ? 3.394   -9.505  -12.875 1.00 86.21 92  A 1 
ATOM 773  C CD  . GLU A 1 92  ? 4.545   -8.520  -13.151 1.00 81.75 92  A 1 
ATOM 774  O OE1 . GLU A 1 92  ? 4.711   -8.166  -14.339 1.00 73.04 92  A 1 
ATOM 775  O OE2 . GLU A 1 92  ? 5.235   -8.114  -12.186 1.00 73.95 92  A 1 
ATOM 776  N N   . SER A 1 93  ? 0.984   -10.606 -8.797  1.00 92.47 93  A 1 
ATOM 777  C CA  . SER A 1 93  ? 0.893   -11.078 -7.412  1.00 91.98 93  A 1 
ATOM 778  C C   . SER A 1 93  ? 0.389   -12.527 -7.331  1.00 91.56 93  A 1 
ATOM 779  O O   . SER A 1 93  ? -0.301  -13.011 -8.223  1.00 88.86 93  A 1 
ATOM 780  C CB  . SER A 1 93  ? 0.063   -10.118 -6.552  1.00 91.05 93  A 1 
ATOM 781  O OG  . SER A 1 93  ? -1.320  -10.175 -6.829  1.00 87.55 93  A 1 
ATOM 782  N N   . TYR A 1 94  ? 0.713   -13.229 -6.243  1.00 90.49 94  A 1 
ATOM 783  C CA  . TYR A 1 94  ? 0.347   -14.644 -6.068  1.00 88.20 94  A 1 
ATOM 784  C C   . TYR A 1 94  ? -1.171  -14.890 -6.083  1.00 87.30 94  A 1 
ATOM 785  O O   . TYR A 1 94  ? -1.647  -15.899 -6.606  1.00 82.50 94  A 1 
ATOM 786  C CB  . TYR A 1 94  ? 0.964   -15.140 -4.753  1.00 85.80 94  A 1 
ATOM 787  C CG  . TYR A 1 94  ? 0.588   -16.569 -4.406  1.00 76.17 94  A 1 
ATOM 788  C CD1 . TYR A 1 94  ? -0.421  -16.826 -3.454  1.00 69.62 94  A 1 
ATOM 789  C CD2 . TYR A 1 94  ? 1.213   -17.644 -5.069  1.00 66.82 94  A 1 
ATOM 790  C CE1 . TYR A 1 94  ? -0.799  -18.149 -3.162  1.00 59.12 94  A 1 
ATOM 791  C CE2 . TYR A 1 94  ? 0.834   -18.969 -4.784  1.00 58.97 94  A 1 
ATOM 792  C CZ  . TYR A 1 94  ? -0.173  -19.222 -3.830  1.00 58.24 94  A 1 
ATOM 793  O OH  . TYR A 1 94  ? -0.549  -20.501 -3.559  1.00 54.86 94  A 1 
ATOM 794  N N   . ASP A 1 95  ? -1.944  -13.970 -5.507  1.00 90.28 95  A 1 
ATOM 795  C CA  . ASP A 1 95  ? -3.399  -14.040 -5.382  1.00 90.53 95  A 1 
ATOM 796  C C   . ASP A 1 95  ? -4.075  -12.728 -5.833  1.00 92.77 95  A 1 
ATOM 797  O O   . ASP A 1 95  ? -4.722  -12.037 -5.037  1.00 90.77 95  A 1 
ATOM 798  C CB  . ASP A 1 95  ? -3.774  -14.502 -3.959  1.00 85.25 95  A 1 
ATOM 799  C CG  . ASP A 1 95  ? -3.462  -13.492 -2.841  1.00 77.32 95  A 1 
ATOM 800  O OD1 . ASP A 1 95  ? -2.514  -12.693 -2.983  1.00 70.43 95  A 1 
ATOM 801  O OD2 . ASP A 1 95  ? -4.220  -13.504 -1.842  1.00 72.13 95  A 1 
ATOM 802  N N   . PRO A 1 96  ? -3.934  -12.358 -7.121  1.00 94.29 96  A 1 
ATOM 803  C CA  . PRO A 1 96  ? -4.475  -11.109 -7.637  1.00 95.28 96  A 1 
ATOM 804  C C   . PRO A 1 96  ? -6.001  -11.061 -7.469  1.00 96.10 96  A 1 
ATOM 805  O O   . PRO A 1 96  ? -6.690  -12.053 -7.727  1.00 95.29 96  A 1 
ATOM 806  C CB  . PRO A 1 96  ? -4.062  -11.054 -9.110  1.00 94.07 96  A 1 
ATOM 807  C CG  . PRO A 1 96  ? -3.923  -12.523 -9.495  1.00 92.32 96  A 1 
ATOM 808  C CD  . PRO A 1 96  ? -3.390  -13.154 -8.214  1.00 94.05 96  A 1 
ATOM 809  N N   . PRO A 1 97  ? -6.578  -9.916  -7.068  1.00 96.13 97  A 1 
ATOM 810  C CA  . PRO A 1 97  ? -8.024  -9.758  -7.056  1.00 96.53 97  A 1 
ATOM 811  C C   . PRO A 1 97  ? -8.620  -10.026 -8.445  1.00 97.15 97  A 1 
ATOM 812  O O   . PRO A 1 97  ? -8.146  -9.442  -9.416  1.00 96.72 97  A 1 
ATOM 813  C CB  . PRO A 1 97  ? -8.287  -8.312  -6.622  1.00 95.50 97  A 1 
ATOM 814  C CG  . PRO A 1 97  ? -7.009  -7.897  -5.908  1.00 93.38 97  A 1 
ATOM 815  C CD  . PRO A 1 97  ? -5.922  -8.703  -6.601  1.00 95.62 97  A 1 
ATOM 816  N N   . PRO A 1 98  ? -9.681  -10.835 -8.576  1.00 97.06 98  A 1 
ATOM 817  C CA  . PRO A 1 98  ? -10.309 -11.090 -9.876  1.00 97.21 98  A 1 
ATOM 818  C C   . PRO A 1 98  ? -10.894 -9.821  -10.504 1.00 97.51 98  A 1 
ATOM 819  O O   . PRO A 1 98  ? -10.911 -9.673  -11.719 1.00 96.95 98  A 1 
ATOM 820  C CB  . PRO A 1 98  ? -11.391 -12.140 -9.594  1.00 96.49 98  A 1 
ATOM 821  C CG  . PRO A 1 98  ? -11.708 -11.960 -8.109  1.00 94.50 98  A 1 
ATOM 822  C CD  . PRO A 1 98  ? -10.372 -11.543 -7.512  1.00 96.24 98  A 1 
ATOM 823  N N   . VAL A 1 99  ? -11.354 -8.898  -9.671  1.00 97.66 99  A 1 
ATOM 824  C CA  . VAL A 1 99  ? -11.838 -7.569  -10.053 1.00 97.70 99  A 1 
ATOM 825  C C   . VAL A 1 99  ? -11.368 -6.567  -9.001  1.00 97.57 99  A 1 
ATOM 826  O O   . VAL A 1 99  ? -11.409 -6.854  -7.804  1.00 96.66 99  A 1 
ATOM 827  C CB  . VAL A 1 99  ? -13.377 -7.554  -10.182 1.00 96.95 99  A 1 
ATOM 828  C CG1 . VAL A 1 99  ? -13.952 -6.146  -10.373 1.00 92.69 99  A 1 
ATOM 829  C CG2 . VAL A 1 99  ? -13.845 -8.394  -11.376 1.00 93.02 99  A 1 
ATOM 830  N N   . ILE A 1 100 ? -10.973 -5.373  -9.438  1.00 97.50 100 A 1 
ATOM 831  C CA  . ILE A 1 100 ? -10.793 -4.220  -8.551  1.00 97.29 100 A 1 
ATOM 832  C C   . ILE A 1 100 ? -11.795 -3.121  -8.887  1.00 97.64 100 A 1 
ATOM 833  O O   . ILE A 1 100 ? -12.076 -2.843  -10.052 1.00 97.16 100 A 1 
ATOM 834  C CB  . ILE A 1 100 ? -9.341  -3.695  -8.515  1.00 95.60 100 A 1 
ATOM 835  C CG1 . ILE A 1 100 ? -8.848  -3.219  -9.901  1.00 86.82 100 A 1 
ATOM 836  C CG2 . ILE A 1 100 ? -8.420  -4.763  -7.918  1.00 82.15 100 A 1 
ATOM 837  C CD1 . ILE A 1 100 ? -7.501  -2.498  -9.865  1.00 81.15 100 A 1 
ATOM 838  N N   . PHE A 1 101 ? -12.314 -2.482  -7.850  1.00 97.90 101 A 1 
ATOM 839  C CA  . PHE A 1 101 ? -13.160 -1.301  -7.929  1.00 97.95 101 A 1 
ATOM 840  C C   . PHE A 1 101 ? -12.338 -0.074  -7.576  1.00 97.97 101 A 1 
ATOM 841  O O   . PHE A 1 101 ? -11.556 -0.100  -6.625  1.00 97.67 101 A 1 
ATOM 842  C CB  . PHE A 1 101 ? -14.356 -1.443  -6.983  1.00 97.88 101 A 1 
ATOM 843  C CG  . PHE A 1 101 ? -15.214 -2.652  -7.263  1.00 97.96 101 A 1 
ATOM 844  C CD1 . PHE A 1 101 ? -16.296 -2.557  -8.154  1.00 97.35 101 A 1 
ATOM 845  C CD2 . PHE A 1 101 ? -14.900 -3.889  -6.670  1.00 97.46 101 A 1 
ATOM 846  C CE1 . PHE A 1 101 ? -17.057 -3.696  -8.460  1.00 97.15 101 A 1 
ATOM 847  C CE2 . PHE A 1 101 ? -15.658 -5.031  -6.985  1.00 97.08 101 A 1 
ATOM 848  C CZ  . PHE A 1 101 ? -16.735 -4.934  -7.881  1.00 97.22 101 A 1 
ATOM 849  N N   . TYR A 1 102 ? -12.532 1.016   -8.296  1.00 98.07 102 A 1 
ATOM 850  C CA  . TYR A 1 102 ? -11.782 2.235   -8.024  1.00 98.17 102 A 1 
ATOM 851  C C   . TYR A 1 102 ? -12.550 3.505   -8.382  1.00 98.11 102 A 1 
ATOM 852  O O   . TYR A 1 102 ? -13.526 3.508   -9.133  1.00 97.77 102 A 1 
ATOM 853  C CB  . TYR A 1 102 ? -10.411 2.175   -8.719  1.00 98.11 102 A 1 
ATOM 854  C CG  . TYR A 1 102 ? -10.459 2.253   -10.230 1.00 98.16 102 A 1 
ATOM 855  C CD1 . TYR A 1 102 ? -10.762 1.108   -10.994 1.00 97.54 102 A 1 
ATOM 856  C CD2 . TYR A 1 102 ? -10.186 3.471   -10.875 1.00 97.63 102 A 1 
ATOM 857  C CE1 . TYR A 1 102 ? -10.780 1.178   -12.394 1.00 97.29 102 A 1 
ATOM 858  C CE2 . TYR A 1 102 ? -10.204 3.546   -12.279 1.00 97.26 102 A 1 
ATOM 859  C CZ  . TYR A 1 102 ? -10.497 2.399   -13.041 1.00 97.33 102 A 1 
ATOM 860  O OH  . TYR A 1 102 ? -10.501 2.469   -14.397 1.00 96.37 102 A 1 
ATOM 861  N N   . LYS A 1 103 ? -12.085 4.615   -7.805  1.00 97.67 103 A 1 
ATOM 862  C CA  . LYS A 1 103 ? -12.492 5.970   -8.162  1.00 97.58 103 A 1 
ATOM 863  C C   . LYS A 1 103 ? -11.248 6.828   -8.323  1.00 97.85 103 A 1 
ATOM 864  O O   . LYS A 1 103 ? -10.346 6.736   -7.494  1.00 97.27 103 A 1 
ATOM 865  C CB  . LYS A 1 103 ? -13.450 6.510   -7.091  1.00 96.84 103 A 1 
ATOM 866  C CG  . LYS A 1 103 ? -14.006 7.883   -7.479  1.00 93.71 103 A 1 
ATOM 867  C CD  . LYS A 1 103 ? -15.149 8.283   -6.552  1.00 90.12 103 A 1 
ATOM 868  C CE  . LYS A 1 103 ? -15.782 9.570   -7.081  1.00 83.63 103 A 1 
ATOM 869  N NZ  . LYS A 1 103 ? -17.137 9.770   -6.511  1.00 75.54 103 A 1 
ATOM 870  N N   . GLY A 1 104 ? -11.228 7.677   -9.335  1.00 97.42 104 A 1 
ATOM 871  C CA  . GLY A 1 104 ? -10.045 8.440   -9.743  1.00 97.39 104 A 1 
ATOM 872  C C   . GLY A 1 104 ? -9.273  7.724   -10.849 1.00 97.53 104 A 1 
ATOM 873  O O   . GLY A 1 104 ? -9.878  7.029   -11.672 1.00 96.55 104 A 1 
ATOM 874  N N   . ILE A 1 105 ? -7.968  7.907   -10.880 1.00 97.83 105 A 1 
ATOM 875  C CA  . ILE A 1 105 ? -7.068  7.391   -11.917 1.00 97.82 105 A 1 
ATOM 876  C C   . ILE A 1 105 ? -6.144  6.350   -11.275 1.00 98.01 105 A 1 
ATOM 877  O O   . ILE A 1 105 ? -5.482  6.654   -10.283 1.00 97.26 105 A 1 
ATOM 878  C CB  . ILE A 1 105 ? -6.285  8.553   -12.578 1.00 97.16 105 A 1 
ATOM 879  C CG1 . ILE A 1 105 ? -7.250  9.619   -13.156 1.00 94.81 105 A 1 
ATOM 880  C CG2 . ILE A 1 105 ? -5.362  8.013   -13.690 1.00 94.42 105 A 1 
ATOM 881  C CD1 . ILE A 1 105 ? -6.557  10.872  -13.705 1.00 83.57 105 A 1 
ATOM 882  N N   . LEU A 1 106 ? -6.114  5.128   -11.822 1.00 97.75 106 A 1 
ATOM 883  C CA  . LEU A 1 106 ? -5.218  4.071   -11.341 1.00 97.64 106 A 1 
ATOM 884  C C   . LEU A 1 106 ? -3.744  4.490   -11.483 1.00 97.42 106 A 1 
ATOM 885  O O   . LEU A 1 106 ? -3.425  5.309   -12.346 1.00 96.55 106 A 1 
ATOM 886  C CB  . LEU A 1 106 ? -5.495  2.751   -12.083 1.00 97.32 106 A 1 
ATOM 887  C CG  . LEU A 1 106 ? -6.804  2.049   -11.674 1.00 96.77 106 A 1 
ATOM 888  C CD1 . LEU A 1 106 ? -6.999  0.798   -12.527 1.00 95.64 106 A 1 
ATOM 889  C CD2 . LEU A 1 106 ? -6.808  1.626   -10.201 1.00 95.46 106 A 1 
ATOM 890  N N   . PRO A 1 107 ? -2.846  3.949   -10.641 1.00 97.54 107 A 1 
ATOM 891  C CA  . PRO A 1 107 ? -1.425  4.244   -10.747 1.00 97.23 107 A 1 
ATOM 892  C C   . PRO A 1 107 ? -0.872  3.884   -12.128 1.00 96.98 107 A 1 
ATOM 893  O O   . PRO A 1 107 ? -1.171  2.816   -12.659 1.00 95.66 107 A 1 
ATOM 894  C CB  . PRO A 1 107 ? -0.735  3.430   -9.650  1.00 96.51 107 A 1 
ATOM 895  C CG  . PRO A 1 107 ? -1.849  3.119   -8.661  1.00 94.71 107 A 1 
ATOM 896  C CD  . PRO A 1 107 ? -3.086  3.033   -9.537  1.00 97.05 107 A 1 
ATOM 897  N N   . ASP A 1 108 ? -0.042  4.765   -12.658 1.00 96.56 108 A 1 
ATOM 898  C CA  . ASP A 1 108 ? 0.769   4.501   -13.846 1.00 96.12 108 A 1 
ATOM 899  C C   . ASP A 1 108 ? 1.811   3.416   -13.512 1.00 95.83 108 A 1 
ATOM 900  O O   . ASP A 1 108 ? 2.616   3.639   -12.598 1.00 94.94 108 A 1 
ATOM 901  C CB  . ASP A 1 108 ? 1.414   5.835   -14.258 1.00 95.30 108 A 1 
ATOM 902  C CG  . ASP A 1 108 ? 2.310   5.775   -15.490 1.00 94.25 108 A 1 
ATOM 903  O OD1 . ASP A 1 108 ? 2.611   4.664   -15.965 1.00 91.77 108 A 1 
ATOM 904  O OD2 . ASP A 1 108 ? 2.707   6.896   -15.905 1.00 90.50 108 A 1 
ATOM 905  N N   . PRO A 1 109 ? 1.805   2.256   -14.189 1.00 95.05 109 A 1 
ATOM 906  C CA  . PRO A 1 109 ? 2.712   1.152   -13.878 1.00 93.94 109 A 1 
ATOM 907  C C   . PRO A 1 109 ? 4.192   1.486   -14.098 1.00 93.64 109 A 1 
ATOM 908  O O   . PRO A 1 109 ? 5.048   0.866   -13.472 1.00 91.48 109 A 1 
ATOM 909  C CB  . PRO A 1 109 ? 2.257   -0.004  -14.777 1.00 92.72 109 A 1 
ATOM 910  C CG  . PRO A 1 109 ? 1.614   0.692   -15.971 1.00 91.08 109 A 1 
ATOM 911  C CD  . PRO A 1 109 ? 0.958   1.903   -15.326 1.00 93.83 109 A 1 
ATOM 912  N N   . GLU A 1 110 ? 4.498   2.486   -14.926 1.00 93.17 110 A 1 
ATOM 913  C CA  . GLU A 1 110 ? 5.871   2.946   -15.173 1.00 92.78 110 A 1 
ATOM 914  C C   . GLU A 1 110 ? 6.406   3.839   -14.040 1.00 92.44 110 A 1 
ATOM 915  O O   . GLU A 1 110 ? 7.601   4.151   -13.972 1.00 90.30 110 A 1 
ATOM 916  C CB  . GLU A 1 110 ? 5.921   3.701   -16.513 1.00 91.94 110 A 1 
ATOM 917  C CG  . GLU A 1 110 ? 5.492   2.849   -17.724 1.00 88.08 110 A 1 
ATOM 918  C CD  . GLU A 1 110 ? 6.358   1.595   -17.914 1.00 81.96 110 A 1 
ATOM 919  O OE1 . GLU A 1 110 ? 5.779   0.519   -18.158 1.00 72.98 110 A 1 
ATOM 920  O OE2 . GLU A 1 110 ? 7.602   1.738   -17.827 1.00 73.58 110 A 1 
ATOM 921  N N   . LYS A 1 111 ? 5.534   4.282   -13.122 1.00 93.27 111 A 1 
ATOM 922  C CA  . LYS A 1 111 ? 5.914   5.144   -12.001 1.00 93.11 111 A 1 
ATOM 923  C C   . LYS A 1 111 ? 6.016   4.355   -10.705 1.00 93.77 111 A 1 
ATOM 924  O O   . LYS A 1 111 ? 5.051   3.770   -10.218 1.00 92.24 111 A 1 
ATOM 925  C CB  . LYS A 1 111 ? 4.955   6.325   -11.868 1.00 91.90 111 A 1 
ATOM 926  C CG  . LYS A 1 111 ? 5.093   7.260   -13.075 1.00 89.41 111 A 1 
ATOM 927  C CD  . LYS A 1 111 ? 4.185   8.478   -12.913 1.00 83.48 111 A 1 
ATOM 928  C CE  . LYS A 1 111 ? 4.305   9.304   -14.187 1.00 77.95 111 A 1 
ATOM 929  N NZ  . LYS A 1 111 ? 3.320   10.405  -14.199 1.00 68.75 111 A 1 
ATOM 930  N N   . SER A 1 112 ? 7.182   4.438   -10.080 1.00 93.35 112 A 1 
ATOM 931  C CA  . SER A 1 112 ? 7.416   3.842   -8.769  1.00 93.58 112 A 1 
ATOM 932  C C   . SER A 1 112 ? 6.516   4.448   -7.688  1.00 94.79 112 A 1 
ATOM 933  O O   . SER A 1 112 ? 6.430   5.670   -7.551  1.00 93.61 112 A 1 
ATOM 934  C CB  . SER A 1 112 ? 8.881   4.013   -8.377  1.00 90.89 112 A 1 
ATOM 935  O OG  . SER A 1 112 ? 9.707   3.287   -9.273  1.00 83.64 112 A 1 
ATOM 936  N N   . LEU A 1 113 ? 5.907   3.586   -6.874  1.00 96.58 113 A 1 
ATOM 937  C CA  . LEU A 1 113 ? 5.154   3.965   -5.681  1.00 97.29 113 A 1 
ATOM 938  C C   . LEU A 1 113 ? 5.901   3.532   -4.420  1.00 97.53 113 A 1 
ATOM 939  O O   . LEU A 1 113 ? 6.393   2.403   -4.344  1.00 96.80 113 A 1 
ATOM 940  C CB  . LEU A 1 113 ? 3.751   3.339   -5.702  1.00 96.95 113 A 1 
ATOM 941  C CG  . LEU A 1 113 ? 2.884   3.658   -6.931  1.00 95.77 113 A 1 
ATOM 942  C CD1 . LEU A 1 113 ? 1.512   3.021   -6.734  1.00 93.33 113 A 1 
ATOM 943  C CD2 . LEU A 1 113 ? 2.680   5.151   -7.138  1.00 92.96 113 A 1 
ATOM 944  N N   . LEU A 1 114 ? 5.910   4.391   -3.400  1.00 97.62 114 A 1 
ATOM 945  C CA  . LEU A 1 114 ? 6.345   3.997   -2.064  1.00 98.05 114 A 1 
ATOM 946  C C   . LEU A 1 114 ? 5.135   3.543   -1.243  1.00 98.26 114 A 1 
ATOM 947  O O   . LEU A 1 114 ? 4.221   4.326   -0.966  1.00 98.05 114 A 1 
ATOM 948  C CB  . LEU A 1 114 ? 7.123   5.139   -1.388  1.00 97.99 114 A 1 
ATOM 949  C CG  . LEU A 1 114 ? 7.683   4.752   -0.002  1.00 97.65 114 A 1 
ATOM 950  C CD1 . LEU A 1 114 ? 8.738   3.645   -0.085  1.00 96.26 114 A 1 
ATOM 951  C CD2 . LEU A 1 114 ? 8.333   5.953   0.674   1.00 96.22 114 A 1 
ATOM 952  N N   . GLY A 1 115 ? 5.139   2.281   -0.823  1.00 98.17 115 A 1 
ATOM 953  C CA  . GLY A 1 115 ? 4.198   1.765   0.156   1.00 98.26 115 A 1 
ATOM 954  C C   . GLY A 1 115 ? 4.561   2.254   1.550   1.00 98.46 115 A 1 
ATOM 955  O O   . GLY A 1 115 ? 5.622   1.916   2.050   1.00 98.15 115 A 1 
ATOM 956  N N   . MET A 1 116 ? 3.687   3.025   2.200   1.00 98.45 116 A 1 
ATOM 957  C CA  . MET A 1 116 ? 3.906   3.478   3.577   1.00 98.50 116 A 1 
ATOM 958  C C   . MET A 1 116 ? 2.807   2.947   4.492   1.00 98.37 116 A 1 
ATOM 959  O O   . MET A 1 116 ? 1.630   3.245   4.306   1.00 97.52 116 A 1 
ATOM 960  C CB  . MET A 1 116 ? 4.014   5.000   3.659   1.00 98.36 116 A 1 
ATOM 961  C CG  . MET A 1 116 ? 5.242   5.547   2.926   1.00 97.41 116 A 1 
ATOM 962  S SD  . MET A 1 116 ? 5.510   7.326   3.148   1.00 97.29 116 A 1 
ATOM 963  C CE  . MET A 1 116 ? 6.034   7.384   4.878   1.00 92.73 116 A 1 
ATOM 964  N N   . VAL A 1 117 ? 3.179   2.161   5.486   1.00 98.24 117 A 1 
ATOM 965  C CA  . VAL A 1 117 ? 2.232   1.504   6.395   1.00 98.14 117 A 1 
ATOM 966  C C   . VAL A 1 117 ? 2.709   1.558   7.845   1.00 98.21 117 A 1 
ATOM 967  O O   . VAL A 1 117 ? 3.889   1.753   8.133   1.00 97.75 117 A 1 
ATOM 968  C CB  . VAL A 1 117 ? 1.944   0.046   5.972   1.00 97.66 117 A 1 
ATOM 969  C CG1 . VAL A 1 117 ? 1.231   -0.021  4.619   1.00 96.28 117 A 1 
ATOM 970  C CG2 . VAL A 1 117 ? 3.206   -0.821  5.913   1.00 96.46 117 A 1 
ATOM 971  N N   . GLY A 1 118 ? 1.782   1.379   8.783   1.00 97.88 118 A 1 
ATOM 972  C CA  . GLY A 1 118 ? 2.142   1.355   10.193  1.00 97.73 118 A 1 
ATOM 973  C C   . GLY A 1 118 ? 0.959   1.300   11.148  1.00 97.50 118 A 1 
ATOM 974  O O   . GLY A 1 118 ? -0.174  0.972   10.781  1.00 96.30 118 A 1 
ATOM 975  N N   . THR A 1 119 ? 1.231   1.616   12.404  1.00 97.34 119 A 1 
ATOM 976  C CA  . THR A 1 119 ? 0.235   1.597   13.474  1.00 97.31 119 A 1 
ATOM 977  C C   . THR A 1 119 ? -0.833  2.688   13.303  1.00 97.26 119 A 1 
ATOM 978  O O   . THR A 1 119 ? -0.608  3.760   12.734  1.00 96.59 119 A 1 
ATOM 979  C CB  . THR A 1 119 ? 0.908   1.670   14.851  1.00 96.87 119 A 1 
ATOM 980  O OG1 . THR A 1 119 ? -0.073  1.598   15.864  1.00 94.74 119 A 1 
ATOM 981  C CG2 . THR A 1 119 ? 1.704   2.946   15.088  1.00 94.66 119 A 1 
ATOM 982  N N   . ARG A 1 120 ? -2.023  2.412   13.848  1.00 96.42 120 A 1 
ATOM 983  C CA  . ARG A 1 120 ? -3.116  3.397   13.951  1.00 95.91 120 A 1 
ATOM 984  C C   . ARG A 1 120 ? -2.919  4.403   15.093  1.00 96.07 120 A 1 
ATOM 985  O O   . ARG A 1 120 ? -3.636  5.394   15.141  1.00 94.49 120 A 1 
ATOM 986  C CB  . ARG A 1 120 ? -4.460  2.674   14.109  1.00 94.54 120 A 1 
ATOM 987  C CG  . ARG A 1 120 ? -4.826  1.846   12.869  1.00 91.83 120 A 1 
ATOM 988  C CD  . ARG A 1 120 ? -6.200  1.206   13.066  1.00 88.02 120 A 1 
ATOM 989  N NE  . ARG A 1 120 ? -6.576  0.383   11.903  1.00 80.51 120 A 1 
ATOM 990  C CZ  . ARG A 1 120 ? -7.631  -0.408  11.809  1.00 73.87 120 A 1 
ATOM 991  N NH1 . ARG A 1 120 ? -8.491  -0.533  12.782  1.00 65.89 120 A 1 
ATOM 992  N NH2 . ARG A 1 120 ? -7.837  -1.097  10.721  1.00 66.35 120 A 1 
ATOM 993  N N   . ASN A 1 121 ? -1.995  4.126   15.999  1.00 96.06 121 A 1 
ATOM 994  C CA  . ASN A 1 121 ? -1.674  4.976   17.142  1.00 95.85 121 A 1 
ATOM 995  C C   . ASN A 1 121 ? -0.156  5.211   17.203  1.00 96.39 121 A 1 
ATOM 996  O O   . ASN A 1 121 ? 0.501   4.623   18.065  1.00 95.29 121 A 1 
ATOM 997  C CB  . ASN A 1 121 ? -2.242  4.324   18.418  1.00 94.47 121 A 1 
ATOM 998  C CG  . ASN A 1 121 ? -2.074  5.241   19.617  1.00 85.86 121 A 1 
ATOM 999  O OD1 . ASN A 1 121 ? -2.389  6.416   19.567  1.00 77.97 121 A 1 
ATOM 1000 N ND2 . ASN A 1 121 ? -1.602  4.739   20.731  1.00 76.03 121 A 1 
ATOM 1001 N N   . PRO A 1 122 ? 0.408   5.968   16.248  1.00 96.56 122 A 1 
ATOM 1002 C CA  . PRO A 1 122 ? 1.843   6.197   16.188  1.00 96.83 122 A 1 
ATOM 1003 C C   . PRO A 1 122 ? 2.310   7.139   17.298  1.00 96.41 122 A 1 
ATOM 1004 O O   . PRO A 1 122 ? 1.550   7.995   17.768  1.00 95.71 122 A 1 
ATOM 1005 C CB  . PRO A 1 122 ? 2.100   6.792   14.805  1.00 97.03 122 A 1 
ATOM 1006 C CG  . PRO A 1 122 ? 0.809   7.553   14.510  1.00 96.72 122 A 1 
ATOM 1007 C CD  . PRO A 1 122 ? -0.257  6.675   15.155  1.00 97.28 122 A 1 
ATOM 1008 N N   . SER A 1 123 ? 3.587   7.015   17.647  1.00 95.22 123 A 1 
ATOM 1009 C CA  . SER A 1 123 ? 4.283   8.047   18.409  1.00 94.83 123 A 1 
ATOM 1010 C C   . SER A 1 123 ? 4.304   9.372   17.633  1.00 95.50 123 A 1 
ATOM 1011 O O   . SER A 1 123 ? 4.264   9.362   16.396  1.00 95.79 123 A 1 
ATOM 1012 C CB  . SER A 1 123 ? 5.705   7.597   18.758  1.00 93.91 123 A 1 
ATOM 1013 O OG  . SER A 1 123 ? 6.498   7.432   17.603  1.00 92.32 123 A 1 
ATOM 1014 N N   . PRO A 1 124 ? 4.397   10.525  18.311  1.00 93.48 124 A 1 
ATOM 1015 C CA  . PRO A 1 124 ? 4.535   11.817  17.635  1.00 92.83 124 A 1 
ATOM 1016 C C   . PRO A 1 124 ? 5.698   11.839  16.636  1.00 93.85 124 A 1 
ATOM 1017 O O   . PRO A 1 124 ? 5.544   12.336  15.523  1.00 93.53 124 A 1 
ATOM 1018 C CB  . PRO A 1 124 ? 4.734   12.843  18.756  1.00 90.86 124 A 1 
ATOM 1019 C CG  . PRO A 1 124 ? 4.030   12.208  19.954  1.00 88.32 124 A 1 
ATOM 1020 C CD  . PRO A 1 124 ? 4.311   10.719  19.759  1.00 90.82 124 A 1 
ATOM 1021 N N   . GLN A 1 125 ? 6.819   11.220  16.991  1.00 92.08 125 A 1 
ATOM 1022 C CA  . GLN A 1 125 ? 8.016   11.137  16.158  1.00 91.89 125 A 1 
ATOM 1023 C C   . GLN A 1 125 ? 7.759   10.314  14.888  1.00 93.87 125 A 1 
ATOM 1024 O O   . GLN A 1 125 ? 8.136   10.729  13.797  1.00 94.31 125 A 1 
ATOM 1025 C CB  . GLN A 1 125 ? 9.192   10.527  16.950  1.00 89.64 125 A 1 
ATOM 1026 C CG  . GLN A 1 125 ? 9.589   11.291  18.237  1.00 79.80 125 A 1 
ATOM 1027 C CD  . GLN A 1 125 ? 8.717   10.981  19.455  1.00 74.40 125 A 1 
ATOM 1028 O OE1 . GLN A 1 125 ? 7.813   10.156  19.425  1.00 65.88 125 A 1 
ATOM 1029 N NE2 . GLN A 1 125 ? 8.942   11.628  20.579  1.00 61.47 125 A 1 
ATOM 1030 N N   . ALA A 1 126 ? 7.071   9.171   15.000  1.00 95.10 126 A 1 
ATOM 1031 C CA  . ALA A 1 126 ? 6.736   8.335   13.852  1.00 96.52 126 A 1 
ATOM 1032 C C   . ALA A 1 126 ? 5.714   9.013   12.928  1.00 97.45 126 A 1 
ATOM 1033 O O   . ALA A 1 126 ? 5.853   8.970   11.705  1.00 97.68 126 A 1 
ATOM 1034 C CB  . ALA A 1 126 ? 6.227   6.983   14.357  1.00 96.53 126 A 1 
ATOM 1035 N N   . ALA A 1 127 ? 4.711   9.687   13.496  1.00 96.74 127 A 1 
ATOM 1036 C CA  . ALA A 1 127 ? 3.740   10.460  12.731  1.00 97.34 127 A 1 
ATOM 1037 C C   . ALA A 1 127 ? 4.406   11.609  11.956  1.00 97.61 127 A 1 
ATOM 1038 O O   . ALA A 1 127 ? 4.119   11.808  10.774  1.00 97.47 127 A 1 
ATOM 1039 C CB  . ALA A 1 127 ? 2.671   10.973  13.700  1.00 97.28 127 A 1 
ATOM 1040 N N   . GLU A 1 128 ? 5.316   12.332  12.599  1.00 96.09 128 A 1 
ATOM 1041 C CA  . GLU A 1 128 ? 6.088   13.406  11.979  1.00 95.61 128 A 1 
ATOM 1042 C C   . GLU A 1 128 ? 7.022   12.874  10.888  1.00 95.82 128 A 1 
ATOM 1043 O O   . GLU A 1 128 ? 7.050   13.425  9.786   1.00 95.43 128 A 1 
ATOM 1044 C CB  . GLU A 1 128 ? 6.873   14.148  13.070  1.00 94.39 128 A 1 
ATOM 1045 C CG  . GLU A 1 128 ? 7.612   15.366  12.504  1.00 87.57 128 A 1 
ATOM 1046 C CD  . GLU A 1 128 ? 8.454   16.114  13.551  1.00 83.60 128 A 1 
ATOM 1047 O OE1 . GLU A 1 128 ? 9.121   17.088  13.124  1.00 73.59 128 A 1 
ATOM 1048 O OE2 . GLU A 1 128 ? 8.483   15.707  14.728  1.00 74.83 128 A 1 
ATOM 1049 N N   . GLN A 1 129 ? 7.736   11.782  11.148  1.00 96.89 129 A 1 
ATOM 1050 C CA  . GLN A 1 129 ? 8.639   11.186  10.163  1.00 97.06 129 A 1 
ATOM 1051 C C   . GLN A 1 129 ? 7.871   10.673  8.941   1.00 97.56 129 A 1 
ATOM 1052 O O   . GLN A 1 129 ? 8.274   10.959  7.814   1.00 97.47 129 A 1 
ATOM 1053 C CB  . GLN A 1 129 ? 9.477   10.077  10.814  1.00 96.50 129 A 1 
ATOM 1054 C CG  . GLN A 1 129 ? 10.628  9.646   9.879   1.00 95.07 129 A 1 
ATOM 1055 C CD  . GLN A 1 129 ? 11.514  8.562   10.471  1.00 95.32 129 A 1 
ATOM 1056 O OE1 . GLN A 1 129 ? 11.142  7.832   11.376  1.00 91.79 129 A 1 
ATOM 1057 N NE2 . GLN A 1 129 ? 12.715  8.387   9.964   1.00 90.61 129 A 1 
ATOM 1058 N N   . ALA A 1 130 ? 6.732   9.995   9.131   1.00 97.65 130 A 1 
ATOM 1059 C CA  . ALA A 1 130 ? 5.869   9.560   8.033   1.00 98.08 130 A 1 
ATOM 1060 C C   . ALA A 1 130 ? 5.450   10.735  7.146   1.00 98.11 130 A 1 
ATOM 1061 O O   . ALA A 1 130 ? 5.569   10.679  5.924   1.00 97.95 130 A 1 
ATOM 1062 C CB  . ALA A 1 130 ? 4.627   8.867   8.617   1.00 98.16 130 A 1 
ATOM 1063 N N   . TYR A 1 131 ? 4.998   11.822  7.765   1.00 97.76 131 A 1 
ATOM 1064 C CA  . TYR A 1 131 ? 4.582   13.025  7.064   1.00 97.45 131 A 1 
ATOM 1065 C C   . TYR A 1 131 ? 5.738   13.686  6.300   1.00 97.01 131 A 1 
ATOM 1066 O O   . TYR A 1 131 ? 5.565   14.068  5.141   1.00 96.17 131 A 1 
ATOM 1067 C CB  . TYR A 1 131 ? 3.964   13.972  8.087   1.00 97.20 131 A 1 
ATOM 1068 C CG  . TYR A 1 131 ? 3.532   15.296  7.510   1.00 96.86 131 A 1 
ATOM 1069 C CD1 . TYR A 1 131 ? 4.447   16.363  7.473   1.00 94.18 131 A 1 
ATOM 1070 C CD2 . TYR A 1 131 ? 2.224   15.461  7.021   1.00 94.69 131 A 1 
ATOM 1071 C CE1 . TYR A 1 131 ? 4.045   17.611  6.987   1.00 93.83 131 A 1 
ATOM 1072 C CE2 . TYR A 1 131 ? 1.816   16.715  6.540   1.00 94.01 131 A 1 
ATOM 1073 C CZ  . TYR A 1 131 ? 2.728   17.795  6.544   1.00 95.06 131 A 1 
ATOM 1074 O OH  . TYR A 1 131 ? 2.336   19.030  6.164   1.00 93.46 131 A 1 
ATOM 1075 N N   . LYS A 1 132 ? 6.923   13.803  6.915   1.00 96.20 132 A 1 
ATOM 1076 C CA  . LYS A 1 132 ? 8.114   14.405  6.300   1.00 95.31 132 A 1 
ATOM 1077 C C   . LYS A 1 132 ? 8.629   13.584  5.123   1.00 95.08 132 A 1 
ATOM 1078 O O   . LYS A 1 132 ? 8.811   14.146  4.050   1.00 94.38 132 A 1 
ATOM 1079 C CB  . LYS A 1 132 ? 9.222   14.594  7.345   1.00 94.71 132 A 1 
ATOM 1080 C CG  . LYS A 1 132 ? 8.966   15.794  8.266   1.00 91.18 132 A 1 
ATOM 1081 C CD  . LYS A 1 132 ? 10.086  15.907  9.314   1.00 87.46 132 A 1 
ATOM 1082 C CE  . LYS A 1 132 ? 9.930   17.192  10.128  1.00 80.90 132 A 1 
ATOM 1083 N NZ  . LYS A 1 132 ? 10.929  17.283  11.223  1.00 73.42 132 A 1 
ATOM 1084 N N   . ILE A 1 133 ? 8.808   12.269  5.303   1.00 96.52 133 A 1 
ATOM 1085 C CA  . ILE A 1 133 ? 9.253   11.370  4.229   1.00 96.70 133 A 1 
ATOM 1086 C C   . ILE A 1 133 ? 8.275   11.456  3.061   1.00 96.54 133 A 1 
ATOM 1087 O O   . ILE A 1 133 ? 8.678   11.789  1.952   1.00 96.16 133 A 1 
ATOM 1088 C CB  . ILE A 1 133 ? 9.438   9.917   4.739   1.00 96.95 133 A 1 
ATOM 1089 C CG1 . ILE A 1 133 ? 10.647  9.852   5.698   1.00 96.40 133 A 1 
ATOM 1090 C CG2 . ILE A 1 133 ? 9.638   8.936   3.563   1.00 96.42 133 A 1 
ATOM 1091 C CD1 . ILE A 1 133 ? 10.839  8.495   6.388   1.00 95.01 133 A 1 
ATOM 1092 N N   . ALA A 1 134 ? 6.976   11.264  3.315   1.00 97.66 134 A 1 
ATOM 1093 C CA  . ALA A 1 134 ? 5.958   11.307  2.272   1.00 97.68 134 A 1 
ATOM 1094 C C   . ALA A 1 134 ? 5.888   12.667  1.557   1.00 97.16 134 A 1 
ATOM 1095 O O   . ALA A 1 134 ? 5.700   12.718  0.344   1.00 96.82 134 A 1 
ATOM 1096 C CB  . ALA A 1 134 ? 4.616   10.946  2.908   1.00 97.90 134 A 1 
ATOM 1097 N N   . GLY A 1 135 ? 6.046   13.773  2.285   1.00 96.14 135 A 1 
ATOM 1098 C CA  . GLY A 1 135 ? 6.062   15.114  1.703   1.00 95.19 135 A 1 
ATOM 1099 C C   . GLY A 1 135 ? 7.267   15.359  0.803   1.00 94.27 135 A 1 
ATOM 1100 O O   . GLY A 1 135 ? 7.120   15.906  -0.290  1.00 93.24 135 A 1 
ATOM 1101 N N   . ASN A 1 136 ? 8.441   14.930  1.239   1.00 93.82 136 A 1 
ATOM 1102 C CA  . ASN A 1 136 ? 9.685   15.129  0.510   1.00 92.49 136 A 1 
ATOM 1103 C C   . ASN A 1 136 ? 9.777   14.244  -0.742  1.00 91.89 136 A 1 
ATOM 1104 O O   . ASN A 1 136 ? 10.115  14.751  -1.811  1.00 91.03 136 A 1 
ATOM 1105 C CB  . ASN A 1 136 ? 10.854  14.929  1.488   1.00 92.36 136 A 1 
ATOM 1106 C CG  . ASN A 1 136 ? 11.052  16.082  2.461   1.00 90.54 136 A 1 
ATOM 1107 O OD1 . ASN A 1 136 ? 10.462  17.152  2.347   1.00 84.79 136 A 1 
ATOM 1108 N ND2 . ASN A 1 136 ? 11.927  15.920  3.430   1.00 84.27 136 A 1 
ATOM 1109 N N   . ILE A 1 137 ? 9.369   12.974  -0.669  1.00 94.09 137 A 1 
ATOM 1110 C CA  . ILE A 1 137 ? 9.288   12.140  -1.877  1.00 93.56 137 A 1 
ATOM 1111 C C   . ILE A 1 137 ? 8.198   12.637  -2.834  1.00 93.36 137 A 1 
ATOM 1112 O O   . ILE A 1 137 ? 8.393   12.594  -4.041  1.00 92.30 137 A 1 
ATOM 1113 C CB  . ILE A 1 137 ? 9.107   10.642  -1.560  1.00 92.59 137 A 1 
ATOM 1114 C CG1 . ILE A 1 137 ? 7.734   10.347  -0.932  1.00 82.24 137 A 1 
ATOM 1115 C CG2 . ILE A 1 137 ? 10.281  10.111  -0.713  1.00 78.93 137 A 1 
ATOM 1116 C CD1 . ILE A 1 137 ? 7.447   8.869   -0.769  1.00 74.99 137 A 1 
ATOM 1117 N N   . GLY A 1 138 ? 7.096   13.176  -2.310  1.00 94.53 138 A 1 
ATOM 1118 C CA  . GLY A 1 138 ? 6.055   13.809  -3.113  1.00 94.13 138 A 1 
ATOM 1119 C C   . GLY A 1 138 ? 6.583   15.000  -3.917  1.00 93.44 138 A 1 
ATOM 1120 O O   . GLY A 1 138 ? 6.284   15.118  -5.103  1.00 92.66 138 A 1 
ATOM 1121 N N   . ARG A 1 139 ? 7.434   15.838  -3.332  1.00 92.16 139 A 1 
ATOM 1122 C CA  . ARG A 1 139 ? 8.133   16.925  -4.052  1.00 90.67 139 A 1 
ATOM 1123 C C   . ARG A 1 139 ? 9.077   16.410  -5.141  1.00 89.77 139 A 1 
ATOM 1124 O O   . ARG A 1 139 ? 9.274   17.103  -6.135  1.00 88.00 139 A 1 
ATOM 1125 C CB  . ARG A 1 139 ? 8.933   17.797  -3.079  1.00 90.32 139 A 1 
ATOM 1126 C CG  . ARG A 1 139 ? 8.044   18.633  -2.156  1.00 84.65 139 A 1 
ATOM 1127 C CD  . ARG A 1 139 ? 8.917   19.428  -1.189  1.00 82.92 139 A 1 
ATOM 1128 N NE  . ARG A 1 139 ? 8.110   19.990  -0.083  1.00 75.43 139 A 1 
ATOM 1129 C CZ  . ARG A 1 139 ? 8.307   19.789  1.209   1.00 69.31 139 A 1 
ATOM 1130 N NH1 . ARG A 1 139 ? 9.319   19.108  1.671   1.00 62.42 139 A 1 
ATOM 1131 N NH2 . ARG A 1 139 ? 7.472   20.273  2.074   1.00 60.32 139 A 1 
ATOM 1132 N N   . ALA A 1 140 ? 9.617   15.213  -4.969  1.00 90.97 140 A 1 
ATOM 1133 C CA  . ALA A 1 140 ? 10.396  14.524  -5.996  1.00 90.44 140 A 1 
ATOM 1134 C C   . ALA A 1 140 ? 9.524   13.818  -7.062  1.00 90.32 140 A 1 
ATOM 1135 O O   . ALA A 1 140 ? 10.052  13.121  -7.922  1.00 88.80 140 A 1 
ATOM 1136 C CB  . ALA A 1 140 ? 11.377  13.577  -5.297  1.00 90.44 140 A 1 
ATOM 1137 N N   . GLY A 1 141 ? 8.200   13.985  -7.015  1.00 91.96 141 A 1 
ATOM 1138 C CA  . GLY A 1 141 ? 7.252   13.385  -7.962  1.00 91.68 141 A 1 
ATOM 1139 C C   . GLY A 1 141 ? 6.892   11.926  -7.672  1.00 92.98 141 A 1 
ATOM 1140 O O   . GLY A 1 141 ? 6.234   11.290  -8.495  1.00 92.05 141 A 1 
ATOM 1141 N N   . VAL A 1 142 ? 7.280   11.391  -6.519  1.00 94.06 142 A 1 
ATOM 1142 C CA  . VAL A 1 142 ? 6.986   10.012  -6.110  1.00 95.15 142 A 1 
ATOM 1143 C C   . VAL A 1 142 ? 5.688   9.966   -5.314  1.00 96.21 142 A 1 
ATOM 1144 O O   . VAL A 1 142 ? 5.530   10.631  -4.289  1.00 96.08 142 A 1 
ATOM 1145 C CB  . VAL A 1 142 ? 8.153   9.406   -5.315  1.00 94.36 142 A 1 
ATOM 1146 C CG1 . VAL A 1 142 ? 7.817   7.999   -4.800  1.00 92.78 142 A 1 
ATOM 1147 C CG2 . VAL A 1 142 ? 9.423   9.313   -6.170  1.00 92.72 142 A 1 
ATOM 1148 N N   . SER A 1 143 ? 4.760   9.136   -5.768  1.00 97.02 143 A 1 
ATOM 1149 C CA  . SER A 1 143 ? 3.483   8.919   -5.095  1.00 97.59 143 A 1 
ATOM 1150 C C   . SER A 1 143 ? 3.580   7.894   -3.968  1.00 97.84 143 A 1 
ATOM 1151 O O   . SER A 1 143 ? 4.317   6.910   -4.056  1.00 97.47 143 A 1 
ATOM 1152 C CB  . SER A 1 143 ? 2.437   8.492   -6.108  1.00 97.29 143 A 1 
ATOM 1153 O OG  . SER A 1 143 ? 2.107   9.574   -6.946  1.00 94.53 143 A 1 
ATOM 1154 N N   . VAL A 1 144 ? 2.772   8.098   -2.925  1.00 98.32 144 A 1 
ATOM 1155 C CA  . VAL A 1 144 ? 2.589   7.135   -1.833  1.00 98.49 144 A 1 
ATOM 1156 C C   . VAL A 1 144 ? 1.340   6.297   -2.068  1.00 98.55 144 A 1 
ATOM 1157 O O   . VAL A 1 144 ? 0.273   6.828   -2.396  1.00 98.17 144 A 1 
ATOM 1158 C CB  . VAL A 1 144 ? 2.555   7.837   -0.465  1.00 98.04 144 A 1 
ATOM 1159 C CG1 . VAL A 1 144 ? 2.078   6.926   0.675   1.00 95.77 144 A 1 
ATOM 1160 C CG2 . VAL A 1 144 ? 3.957   8.316   -0.090  1.00 96.19 144 A 1 
ATOM 1161 N N   . ILE A 1 145 ? 1.460   4.996   -1.808  1.00 98.46 145 A 1 
ATOM 1162 C CA  . ILE A 1 145 ? 0.321   4.095   -1.655  1.00 98.53 145 A 1 
ATOM 1163 C C   . ILE A 1 145 ? 0.227   3.598   -0.210  1.00 98.53 145 A 1 
ATOM 1164 O O   . ILE A 1 145 ? 1.213   3.208   0.406   1.00 98.16 145 A 1 
ATOM 1165 C CB  . ILE A 1 145 ? 0.339   2.974   -2.712  1.00 98.25 145 A 1 
ATOM 1166 C CG1 . ILE A 1 145 ? -0.966  2.153   -2.614  1.00 96.90 145 A 1 
ATOM 1167 C CG2 . ILE A 1 145 ? 1.581   2.080   -2.602  1.00 96.72 145 A 1 
ATOM 1168 C CD1 . ILE A 1 145 ? -1.243  1.317   -3.853  1.00 94.76 145 A 1 
ATOM 1169 N N   . SER A 1 146 ? -0.974  3.634   0.360   1.00 98.23 146 A 1 
ATOM 1170 C CA  . SER A 1 146 ? -1.227  3.204   1.737   1.00 98.03 146 A 1 
ATOM 1171 C C   . SER A 1 146 ? -2.677  2.748   1.917   1.00 97.68 146 A 1 
ATOM 1172 O O   . SER A 1 146 ? -3.468  2.700   0.968   1.00 96.52 146 A 1 
ATOM 1173 C CB  . SER A 1 146 ? -0.871  4.348   2.694   1.00 97.78 146 A 1 
ATOM 1174 O OG  . SER A 1 146 ? -0.813  3.882   4.030   1.00 94.97 146 A 1 
ATOM 1175 N N   . GLY A 1 147 ? -3.056  2.391   3.139   1.00 96.17 147 A 1 
ATOM 1176 C CA  . GLY A 1 147 ? -4.459  2.310   3.514   1.00 95.56 147 A 1 
ATOM 1177 C C   . GLY A 1 147 ? -5.093  3.693   3.682   1.00 95.66 147 A 1 
ATOM 1178 O O   . GLY A 1 147 ? -4.560  4.711   3.261   1.00 93.63 147 A 1 
ATOM 1179 N N   . LEU A 1 148 ? -6.238  3.729   4.343   1.00 95.28 148 A 1 
ATOM 1180 C CA  . LEU A 1 148 ? -6.890  4.981   4.724   1.00 95.01 148 A 1 
ATOM 1181 C C   . LEU A 1 148 ? -7.249  4.992   6.222   1.00 94.40 148 A 1 
ATOM 1182 O O   . LEU A 1 148 ? -8.214  5.627   6.648   1.00 89.58 148 A 1 
ATOM 1183 C CB  . LEU A 1 148 ? -8.070  5.226   3.764   1.00 93.98 148 A 1 
ATOM 1184 C CG  . LEU A 1 148 ? -8.563  6.681   3.740   1.00 93.22 148 A 1 
ATOM 1185 C CD1 . LEU A 1 148 ? -7.539  7.642   3.135   1.00 91.13 148 A 1 
ATOM 1186 C CD2 . LEU A 1 148 ? -9.832  6.769   2.888   1.00 91.26 148 A 1 
ATOM 1187 N N   . ALA A 1 149 ? -6.483  4.264   7.027   1.00 94.19 149 A 1 
ATOM 1188 C CA  . ALA A 1 149 ? -6.662  4.242   8.470   1.00 93.76 149 A 1 
ATOM 1189 C C   . ALA A 1 149 ? -6.148  5.541   9.122   1.00 94.44 149 A 1 
ATOM 1190 O O   . ALA A 1 149 ? -5.419  6.330   8.523   1.00 93.64 149 A 1 
ATOM 1191 C CB  . ALA A 1 149 ? -5.988  2.983   9.034   1.00 92.10 149 A 1 
ATOM 1192 N N   . ILE A 1 150 ? -6.539  5.769   10.377  1.00 94.88 150 A 1 
ATOM 1193 C CA  . ILE A 1 150 ? -5.880  6.785   11.210  1.00 94.91 150 A 1 
ATOM 1194 C C   . ILE A 1 150 ? -4.428  6.375   11.496  1.00 95.10 150 A 1 
ATOM 1195 O O   . ILE A 1 150 ? -4.075  5.203   11.357  1.00 91.51 150 A 1 
ATOM 1196 C CB  . ILE A 1 150 ? -6.669  7.050   12.516  1.00 93.25 150 A 1 
ATOM 1197 C CG1 . ILE A 1 150 ? -6.815  5.773   13.372  1.00 84.57 150 A 1 
ATOM 1198 C CG2 . ILE A 1 150 ? -8.029  7.683   12.179  1.00 82.86 150 A 1 
ATOM 1199 C CD1 . ILE A 1 150 ? -7.513  5.983   14.722  1.00 77.11 150 A 1 
ATOM 1200 N N   . GLY A 1 151 ? -3.607  7.324   11.934  1.00 96.21 151 A 1 
ATOM 1201 C CA  . GLY A 1 151 ? -2.199  7.074   12.233  1.00 96.79 151 A 1 
ATOM 1202 C C   . GLY A 1 151 ? -1.307  7.201   11.000  1.00 97.63 151 A 1 
ATOM 1203 O O   . GLY A 1 151 ? -1.439  8.180   10.259  1.00 97.21 151 A 1 
ATOM 1204 N N   . ILE A 1 152 ? -0.422  6.236   10.788  1.00 97.80 152 A 1 
ATOM 1205 C CA  . ILE A 1 152 ? 0.614   6.296   9.745   1.00 98.17 152 A 1 
ATOM 1206 C C   . ILE A 1 152 ? 0.034   6.487   8.340   1.00 98.29 152 A 1 
ATOM 1207 O O   . ILE A 1 152 ? 0.489   7.387   7.635   1.00 98.13 152 A 1 
ATOM 1208 C CB  . ILE A 1 152 ? 1.537   5.057   9.826   1.00 98.15 152 A 1 
ATOM 1209 C CG1 . ILE A 1 152 ? 2.322   5.004   11.157  1.00 97.44 152 A 1 
ATOM 1210 C CG2 . ILE A 1 152 ? 2.505   4.994   8.633   1.00 97.62 152 A 1 
ATOM 1211 C CD1 . ILE A 1 152 ? 3.205   6.223   11.460  1.00 95.99 152 A 1 
ATOM 1212 N N   . ASP A 1 153 ? -1.019  5.758   7.960   1.00 97.77 153 A 1 
ATOM 1213 C CA  . ASP A 1 153 ? -1.663  5.900   6.642   1.00 97.85 153 A 1 
ATOM 1214 C C   . ASP A 1 153 ? -2.091  7.360   6.387   1.00 98.15 153 A 1 
ATOM 1215 O O   . ASP A 1 153 ? -1.786  7.964   5.359   1.00 97.83 153 A 1 
ATOM 1216 C CB  . ASP A 1 153 ? -2.916  5.002   6.555   1.00 97.24 153 A 1 
ATOM 1217 C CG  . ASP A 1 153 ? -2.716  3.484   6.653   1.00 96.49 153 A 1 
ATOM 1218 O OD1 . ASP A 1 153 ? -1.593  3.011   6.900   1.00 94.52 153 A 1 
ATOM 1219 O OD2 . ASP A 1 153 ? -3.748  2.779   6.513   1.00 93.63 153 A 1 
ATOM 1220 N N   . THR A 1 154 ? -2.786  7.955   7.359   1.00 97.58 154 A 1 
ATOM 1221 C CA  . THR A 1 154 ? -3.258  9.343   7.276   1.00 97.67 154 A 1 
ATOM 1222 C C   . THR A 1 154 ? -2.099  10.334  7.182   1.00 97.99 154 A 1 
ATOM 1223 O O   . THR A 1 154 ? -2.171  11.280  6.395   1.00 97.69 154 A 1 
ATOM 1224 C CB  . THR A 1 154 ? -4.136  9.681   8.493   1.00 96.96 154 A 1 
ATOM 1225 O OG1 . THR A 1 154 ? -5.344  8.970   8.430   1.00 90.45 154 A 1 
ATOM 1226 C CG2 . THR A 1 154 ? -4.526  11.155  8.586   1.00 90.92 154 A 1 
ATOM 1227 N N   . MET A 1 155 ? -1.055  10.148  7.984   1.00 98.15 155 A 1 
ATOM 1228 C CA  . MET A 1 155 ? 0.103   11.048  7.983   1.00 98.28 155 A 1 
ATOM 1229 C C   . MET A 1 155 ? 0.878   10.960  6.667   1.00 98.30 155 A 1 
ATOM 1230 O O   . MET A 1 155 ? 1.227   11.998  6.105   1.00 97.85 155 A 1 
ATOM 1231 C CB  . MET A 1 155 ? 1.004   10.746  9.186   1.00 98.14 155 A 1 
ATOM 1232 C CG  . MET A 1 155 ? 0.316   11.081  10.516  1.00 96.80 155 A 1 
ATOM 1233 S SD  . MET A 1 155 ? -0.355  12.769  10.673  1.00 94.90 155 A 1 
ATOM 1234 C CE  . MET A 1 155 ? 1.187   13.717  10.676  1.00 85.77 155 A 1 
ATOM 1235 N N   . SER A 1 156 ? 1.030   9.757   6.129   1.00 98.45 156 A 1 
ATOM 1236 C CA  . SER A 1 156 ? 1.698   9.517   4.848   1.00 98.43 156 A 1 
ATOM 1237 C C   . SER A 1 156 ? 0.953   10.190  3.691   1.00 98.42 156 A 1 
ATOM 1238 O O   . SER A 1 156 ? 1.540   10.972  2.951   1.00 98.06 156 A 1 
ATOM 1239 C CB  . SER A 1 156 ? 1.838   8.012   4.594   1.00 98.26 156 A 1 
ATOM 1240 O OG  . SER A 1 156 ? 2.493   7.395   5.687   1.00 93.91 156 A 1 
ATOM 1241 N N   . HIS A 1 157 ? -0.369  10.005  3.592   1.00 98.44 157 A 1 
ATOM 1242 C CA  . HIS A 1 157 ? -1.154  10.694  2.562   1.00 98.44 157 A 1 
ATOM 1243 C C   . HIS A 1 157 ? -1.129  12.215  2.723   1.00 98.33 157 A 1 
ATOM 1244 O O   . HIS A 1 157 ? -0.997  12.932  1.736   1.00 97.80 157 A 1 
ATOM 1245 C CB  . HIS A 1 157 ? -2.602  10.203  2.584   1.00 98.28 157 A 1 
ATOM 1246 C CG  . HIS A 1 157 ? -2.771  8.813   2.042   1.00 98.32 157 A 1 
ATOM 1247 N ND1 . HIS A 1 157 ? -2.343  8.368   0.804   1.00 94.63 157 A 1 
ATOM 1248 C CD2 . HIS A 1 157 ? -3.412  7.784   2.671   1.00 94.90 157 A 1 
ATOM 1249 C CE1 . HIS A 1 157 ? -2.718  7.087   0.697   1.00 95.33 157 A 1 
ATOM 1250 N NE2 . HIS A 1 157 ? -3.376  6.699   1.803   1.00 95.70 157 A 1 
ATOM 1251 N N   . ARG A 1 158 ? -1.251  12.727  3.953   1.00 98.18 158 A 1 
ATOM 1252 C CA  . ARG A 1 158 ? -1.202  14.178  4.200   1.00 98.04 158 A 1 
ATOM 1253 C C   . ARG A 1 158 ? 0.139   14.780  3.786   1.00 97.95 158 A 1 
ATOM 1254 O O   . ARG A 1 158 ? 0.131   15.854  3.192   1.00 97.22 158 A 1 
ATOM 1255 C CB  . ARG A 1 158 ? -1.477  14.483  5.676   1.00 97.79 158 A 1 
ATOM 1256 C CG  . ARG A 1 158 ? -2.962  14.366  6.029   1.00 95.59 158 A 1 
ATOM 1257 C CD  . ARG A 1 158 ? -3.136  14.568  7.532   1.00 93.12 158 A 1 
ATOM 1258 N NE  . ARG A 1 158 ? -4.555  14.508  7.932   1.00 85.34 158 A 1 
ATOM 1259 C CZ  . ARG A 1 158 ? -5.027  14.753  9.143   1.00 79.54 158 A 1 
ATOM 1260 N NH1 . ARG A 1 158 ? -4.247  15.082  10.136  1.00 71.81 158 A 1 
ATOM 1261 N NH2 . ARG A 1 158 ? -6.307  14.668  9.377   1.00 70.82 158 A 1 
ATOM 1262 N N   . GLY A 1 159 ? 1.228   14.100  4.087   1.00 97.82 159 A 1 
ATOM 1263 C CA  . GLY A 1 159 ? 2.566   14.495  3.648   1.00 97.54 159 A 1 
ATOM 1264 C C   . GLY A 1 159 ? 2.669   14.510  2.124   1.00 97.57 159 A 1 
ATOM 1265 O O   . GLY A 1 159 ? 2.936   15.558  1.544   1.00 96.94 159 A 1 
ATOM 1266 N N   . ASN A 1 160 ? 2.349   13.391  1.471   1.00 97.74 160 A 1 
ATOM 1267 C CA  . ASN A 1 160 ? 2.495   13.231  0.021   1.00 97.52 160 A 1 
ATOM 1268 C C   . ASN A 1 160 ? 1.682   14.266  -0.779  1.00 97.45 160 A 1 
ATOM 1269 O O   . ASN A 1 160 ? 2.210   14.875  -1.710  1.00 96.55 160 A 1 
ATOM 1270 C CB  . ASN A 1 160 ? 2.118   11.792  -0.343  1.00 96.93 160 A 1 
ATOM 1271 C CG  . ASN A 1 160 ? 2.561   11.413  -1.745  1.00 95.38 160 A 1 
ATOM 1272 O OD1 . ASN A 1 160 ? 1.767   11.031  -2.578  1.00 85.67 160 A 1 
ATOM 1273 N ND2 . ASN A 1 160 ? 3.836   11.466  -2.035  1.00 85.98 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? 0.449   14.552  -0.341  1.00 97.64 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? -0.403  15.577  -0.960  1.00 97.29 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? 0.177   16.998  -0.862  1.00 96.85 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? -0.113  17.829  -1.712  1.00 95.63 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? -1.786  15.542  -0.290  1.00 97.16 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? -2.641  14.311  -0.631  1.00 96.51 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? -3.877  14.308  0.277   1.00 95.09 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? -3.111  14.316  -2.077  1.00 95.16 161 A 1 
ATOM 1282 N N   . ILE A 1 162 ? 0.967   17.302  0.167   1.00 97.05 162 A 1 
ATOM 1283 C CA  . ILE A 1 162 ? 1.669   18.592  0.280   1.00 96.01 162 A 1 
ATOM 1284 C C   . ILE A 1 162 ? 2.897   18.637  -0.630  1.00 95.23 162 A 1 
ATOM 1285 O O   . ILE A 1 162 ? 3.281   19.709  -1.086  1.00 92.84 162 A 1 
ATOM 1286 C CB  . ILE A 1 162 ? 1.993   18.884  1.763   1.00 94.57 162 A 1 
ATOM 1287 C CG1 . ILE A 1 162 ? 0.650   19.226  2.445   1.00 84.27 162 A 1 
ATOM 1288 C CG2 . ILE A 1 162 ? 3.020   20.023  1.955   1.00 79.93 162 A 1 
ATOM 1289 C CD1 . ILE A 1 162 ? 0.736   19.438  3.950   1.00 70.88 162 A 1 
ATOM 1290 N N   . GLY A 1 163 ? 3.453   17.471  -0.951  1.00 94.01 163 A 1 
ATOM 1291 C CA  . GLY A 1 163 ? 4.456   17.324  -2.002  1.00 92.72 163 A 1 
ATOM 1292 C C   . GLY A 1 163 ? 3.904   17.451  -3.429  1.00 92.98 163 A 1 
ATOM 1293 O O   . GLY A 1 163 ? 4.684   17.373  -4.363  1.00 90.79 163 A 1 
ATOM 1294 N N   . ASN A 1 164 ? 2.591   17.676  -3.608  1.00 93.47 164 A 1 
ATOM 1295 C CA  . ASN A 1 164 ? 1.899   17.759  -4.902  1.00 93.56 164 A 1 
ATOM 1296 C C   . ASN A 1 164 ? 1.969   16.477  -5.755  1.00 94.13 164 A 1 
ATOM 1297 O O   . ASN A 1 164 ? 1.784   16.536  -6.968  1.00 91.98 164 A 1 
ATOM 1298 C CB  . ASN A 1 164 ? 2.337   19.016  -5.676  1.00 91.85 164 A 1 
ATOM 1299 C CG  . ASN A 1 164 ? 2.030   20.311  -4.952  1.00 86.57 164 A 1 
ATOM 1300 O OD1 . ASN A 1 164 ? 0.973   20.509  -4.369  1.00 78.89 164 A 1 
ATOM 1301 N ND2 . ASN A 1 164 ? 2.936   21.253  -4.980  1.00 76.41 164 A 1 
ATOM 1302 N N   . ALA A 1 165 ? 2.191   15.316  -5.133  1.00 95.05 165 A 1 
ATOM 1303 C CA  . ALA A 1 165 ? 2.081   14.034  -5.817  1.00 95.58 165 A 1 
ATOM 1304 C C   . ALA A 1 165 ? 0.679   13.418  -5.616  1.00 96.30 165 A 1 
ATOM 1305 O O   . ALA A 1 165 ? 0.099   13.555  -4.531  1.00 95.51 165 A 1 
ATOM 1306 C CB  . ALA A 1 165 ? 3.198   13.109  -5.342  1.00 94.74 165 A 1 
ATOM 1307 N N   . PRO A 1 166 ? 0.134   12.703  -6.624  1.00 97.20 166 A 1 
ATOM 1308 C CA  . PRO A 1 166 ? -1.102  11.944  -6.464  1.00 97.26 166 A 1 
ATOM 1309 C C   . PRO A 1 166 ? -0.978  10.896  -5.354  1.00 97.67 166 A 1 
ATOM 1310 O O   . PRO A 1 166 ? 0.033   10.204  -5.250  1.00 96.92 166 A 1 
ATOM 1311 C CB  . PRO A 1 166 ? -1.378  11.294  -7.824  1.00 96.01 166 A 1 
ATOM 1312 C CG  . PRO A 1 166 ? -0.607  12.168  -8.809  1.00 93.39 166 A 1 
ATOM 1313 C CD  . PRO A 1 166 ? 0.604   12.623  -8.000  1.00 96.34 166 A 1 
ATOM 1314 N N   . GLY A 1 167 ? -2.017  10.758  -4.524  1.00 96.78 167 A 1 
ATOM 1315 C CA  . GLY A 1 167 ? -2.072  9.719   -3.498  1.00 96.95 167 A 1 
ATOM 1316 C C   . GLY A 1 167 ? -2.884  8.507   -3.950  1.00 97.74 167 A 1 
ATOM 1317 O O   . GLY A 1 167 ? -3.867  8.655   -4.674  1.00 97.12 167 A 1 
ATOM 1318 N N   . PHE A 1 168 ? -2.543  7.322   -3.466  1.00 98.47 168 A 1 
ATOM 1319 C CA  . PHE A 1 168 ? -3.277  6.087   -3.754  1.00 98.48 168 A 1 
ATOM 1320 C C   . PHE A 1 168 ? -3.666  5.378   -2.459  1.00 98.41 168 A 1 
ATOM 1321 O O   . PHE A 1 168 ? -2.815  4.932   -1.694  1.00 97.62 168 A 1 
ATOM 1322 C CB  . PHE A 1 168 ? -2.447  5.201   -4.688  1.00 98.33 168 A 1 
ATOM 1323 C CG  . PHE A 1 168 ? -2.135  5.870   -6.011  1.00 98.41 168 A 1 
ATOM 1324 C CD1 . PHE A 1 168 ? -3.127  5.966   -7.001  1.00 97.77 168 A 1 
ATOM 1325 C CD2 . PHE A 1 168 ? -0.870  6.441   -6.234  1.00 97.86 168 A 1 
ATOM 1326 C CE1 . PHE A 1 168 ? -2.852  6.624   -8.212  1.00 97.42 168 A 1 
ATOM 1327 C CE2 . PHE A 1 168 ? -0.597  7.100   -7.447  1.00 97.38 168 A 1 
ATOM 1328 C CZ  . PHE A 1 168 ? -1.589  7.191   -8.436  1.00 97.51 168 A 1 
ATOM 1329 N N   . ALA A 1 169 ? -4.967  5.279   -2.184  1.00 98.25 169 A 1 
ATOM 1330 C CA  . ALA A 1 169 ? -5.464  4.628   -0.979  1.00 98.16 169 A 1 
ATOM 1331 C C   . ALA A 1 169 ? -6.218  3.342   -1.313  1.00 98.07 169 A 1 
ATOM 1332 O O   . ALA A 1 169 ? -7.193  3.355   -2.064  1.00 97.49 169 A 1 
ATOM 1333 C CB  . ALA A 1 169 ? -6.316  5.607   -0.171  1.00 97.83 169 A 1 
ATOM 1334 N N   . VAL A 1 170 ? -5.821  2.239   -0.689  1.00 97.53 170 A 1 
ATOM 1335 C CA  . VAL A 1 170 ? -6.502  0.948   -0.821  1.00 97.21 170 A 1 
ATOM 1336 C C   . VAL A 1 170 ? -7.425  0.731   0.378   1.00 96.61 170 A 1 
ATOM 1337 O O   . VAL A 1 170 ? -7.012  0.884   1.527   1.00 95.43 170 A 1 
ATOM 1338 C CB  . VAL A 1 170 ? -5.500  -0.202  -1.010  1.00 96.96 170 A 1 
ATOM 1339 C CG1 . VAL A 1 170 ? -6.235  -1.482  -1.420  1.00 95.87 170 A 1 
ATOM 1340 C CG2 . VAL A 1 170 ? -4.450  0.097   -2.082  1.00 96.12 170 A 1 
ATOM 1341 N N   . LEU A 1 171 ? -8.691  0.380   0.143   1.00 96.01 171 A 1 
ATOM 1342 C CA  . LEU A 1 171 ? -9.691  0.154   1.186   1.00 95.50 171 A 1 
ATOM 1343 C C   . LEU A 1 171 ? -9.840  -1.336  1.524   1.00 94.58 171 A 1 
ATOM 1344 O O   . LEU A 1 171 ? -9.744  -2.204  0.667   1.00 92.44 171 A 1 
ATOM 1345 C CB  . LEU A 1 171 ? -11.043 0.770   0.782   1.00 95.26 171 A 1 
ATOM 1346 C CG  . LEU A 1 171 ? -11.013 2.266   0.416   1.00 94.87 171 A 1 
ATOM 1347 C CD1 . LEU A 1 171 ? -12.446 2.742   0.175   1.00 93.53 171 A 1 
ATOM 1348 C CD2 . LEU A 1 171 ? -10.397 3.134   1.511   1.00 93.07 171 A 1 
ATOM 1349 N N   . GLY A 1 172 ? -10.148 -1.624  2.791   1.00 93.52 172 A 1 
ATOM 1350 C CA  . GLY A 1 172 ? -10.600 -2.943  3.256   1.00 92.06 172 A 1 
ATOM 1351 C C   . GLY A 1 172 ? -12.131 -3.035  3.371   1.00 91.86 172 A 1 
ATOM 1352 O O   . GLY A 1 172 ? -12.643 -3.651  4.302   1.00 88.69 172 A 1 
ATOM 1353 N N   . SER A 1 173 ? -12.851 -2.324  2.517   1.00 92.73 173 A 1 
ATOM 1354 C CA  . SER A 1 173 ? -14.303 -2.135  2.492   1.00 93.01 173 A 1 
ATOM 1355 C C   . SER A 1 173 ? -14.740 -1.840  1.056   1.00 93.51 173 A 1 
ATOM 1356 O O   . SER A 1 173 ? -13.882 -1.692  0.185   1.00 92.79 173 A 1 
ATOM 1357 C CB  . SER A 1 173 ? -14.676 -0.956  3.395   1.00 92.01 173 A 1 
ATOM 1358 O OG  . SER A 1 173 ? -13.922 0.200   3.080   1.00 88.69 173 A 1 
ATOM 1359 N N   . GLY A 1 174 ? -16.040 -1.732  0.803   1.00 92.46 174 A 1 
ATOM 1360 C CA  . GLY A 1 174 ? -16.536 -1.255  -0.487  1.00 92.15 174 A 1 
ATOM 1361 C C   . GLY A 1 174 ? -15.969 0.118   -0.846  1.00 93.04 174 A 1 
ATOM 1362 O O   . GLY A 1 174 ? -15.615 0.904   0.037   1.00 91.91 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? -15.894 0.413   -2.133  1.00 94.16 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? -15.314 1.660   -2.649  1.00 94.11 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? -16.035 2.925   -2.137  1.00 94.23 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? -15.447 4.005   -2.060  1.00 91.26 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? -15.283 1.570   -4.192  1.00 92.55 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? -14.440 2.674   -4.849  1.00 83.74 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? -16.686 1.566   -4.818  1.00 84.42 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? -12.972 2.608   -4.441  1.00 80.95 175 A 1 
ATOM 1371 N N   . ASP A 1 176 ? -17.301 2.791   -1.745  1.00 94.55 176 A 1 
ATOM 1372 C CA  . ASP A 1 176 ? -18.138 3.838   -1.152  1.00 93.81 176 A 1 
ATOM 1373 C C   . ASP A 1 176 ? -18.113 3.869   0.386   1.00 93.68 176 A 1 
ATOM 1374 O O   . ASP A 1 176 ? -18.555 4.850   0.995   1.00 90.33 176 A 1 
ATOM 1375 C CB  . ASP A 1 176 ? -19.565 3.706   -1.698  1.00 92.27 176 A 1 
ATOM 1376 C CG  . ASP A 1 176 ? -20.261 2.356   -1.484  1.00 92.78 176 A 1 
ATOM 1377 O OD1 . ASP A 1 176 ? -19.587 1.323   -1.281  1.00 89.90 176 A 1 
ATOM 1378 O OD2 . ASP A 1 176 ? -21.509 2.360   -1.655  1.00 90.04 176 A 1 
ATOM 1379 N N   . GLU A 1 177 ? -17.550 2.858   1.015   1.00 91.79 177 A 1 
ATOM 1380 C CA  . GLU A 1 177 ? -17.512 2.693   2.472   1.00 90.65 177 A 1 
ATOM 1381 C C   . GLU A 1 177 ? -16.187 3.191   3.066   1.00 90.02 177 A 1 
ATOM 1382 O O   . GLU A 1 177 ? -15.376 2.436   3.616   1.00 84.86 177 A 1 
ATOM 1383 C CB  . GLU A 1 177 ? -17.823 1.228   2.828   1.00 89.21 177 A 1 
ATOM 1384 C CG  . GLU A 1 177 ? -19.277 0.820   2.534   1.00 84.84 177 A 1 
ATOM 1385 C CD  . GLU A 1 177 ? -20.310 1.499   3.444   1.00 84.62 177 A 1 
ATOM 1386 O OE1 . GLU A 1 177 ? -21.514 1.440   3.110   1.00 75.69 177 A 1 
ATOM 1387 O OE2 . GLU A 1 177 ? -19.917 2.019   4.524   1.00 76.68 177 A 1 
ATOM 1388 N N   . ILE A 1 178 ? -15.949 4.501   2.975   1.00 89.86 178 A 1 
ATOM 1389 C CA  . ILE A 1 178 ? -14.735 5.122   3.532   1.00 89.39 178 A 1 
ATOM 1390 C C   . ILE A 1 178 ? -14.752 5.041   5.061   1.00 88.11 178 A 1 
ATOM 1391 O O   . ILE A 1 178 ? -15.574 5.679   5.731   1.00 83.29 178 A 1 
ATOM 1392 C CB  . ILE A 1 178 ? -14.551 6.569   3.025   1.00 89.15 178 A 1 
ATOM 1393 C CG1 . ILE A 1 178 ? -14.355 6.565   1.491   1.00 88.21 178 A 1 
ATOM 1394 C CG2 . ILE A 1 178 ? -13.355 7.249   3.726   1.00 87.93 178 A 1 
ATOM 1395 C CD1 . ILE A 1 178 ? -14.429 7.956   0.859   1.00 82.69 178 A 1 
ATOM 1396 N N   . TYR A 1 179 ? -13.788 4.291   5.603   1.00 87.72 179 A 1 
ATOM 1397 C CA  . TYR A 1 179 ? -13.603 4.107   7.037   1.00 85.22 179 A 1 
ATOM 1398 C C   . TYR A 1 179 ? -12.152 4.386   7.465   1.00 84.45 179 A 1 
ATOM 1399 O O   . TYR A 1 179 ? -11.225 3.849   6.858   1.00 80.03 179 A 1 
ATOM 1400 C CB  . TYR A 1 179 ? -14.028 2.687   7.433   1.00 81.82 179 A 1 
ATOM 1401 C CG  . TYR A 1 179 ? -13.891 2.424   8.920   1.00 75.37 179 A 1 
ATOM 1402 C CD1 . TYR A 1 179 ? -12.696 1.879   9.437   1.00 70.76 179 A 1 
ATOM 1403 C CD2 . TYR A 1 179 ? -14.935 2.772   9.802   1.00 69.88 179 A 1 
ATOM 1404 C CE1 . TYR A 1 179 ? -12.549 1.683   10.823  1.00 62.40 179 A 1 
ATOM 1405 C CE2 . TYR A 1 179 ? -14.793 2.577   11.192  1.00 63.57 179 A 1 
ATOM 1406 C CZ  . TYR A 1 179 ? -13.598 2.033   11.705  1.00 64.76 179 A 1 
ATOM 1407 O OH  . TYR A 1 179 ? -13.454 1.845   13.047  1.00 61.64 179 A 1 
ATOM 1408 N N   . PRO A 1 180 ? -11.948 5.145   8.561   1.00 85.56 180 A 1 
ATOM 1409 C CA  . PRO A 1 180 ? -12.973 5.825   9.360   1.00 86.41 180 A 1 
ATOM 1410 C C   . PRO A 1 180 ? -13.568 7.047   8.639   1.00 88.77 180 A 1 
ATOM 1411 O O   . PRO A 1 180 ? -12.918 7.663   7.798   1.00 87.62 180 A 1 
ATOM 1412 C CB  . PRO A 1 180 ? -12.246 6.221   10.646  1.00 83.04 180 A 1 
ATOM 1413 C CG  . PRO A 1 180 ? -10.817 6.477   10.160  1.00 81.31 180 A 1 
ATOM 1414 C CD  . PRO A 1 180 ? -10.626 5.426   9.073   1.00 85.08 180 A 1 
ATOM 1415 N N   . SER A 1 181 ? -14.793 7.428   9.002   1.00 87.44 181 A 1 
ATOM 1416 C CA  . SER A 1 181 ? -15.498 8.573   8.391   1.00 89.75 181 A 1 
ATOM 1417 C C   . SER A 1 181 ? -14.742 9.899   8.520   1.00 91.68 181 A 1 
ATOM 1418 O O   . SER A 1 181 ? -14.856 10.752  7.639   1.00 90.57 181 A 1 
ATOM 1419 C CB  . SER A 1 181 ? -16.893 8.715   9.005   1.00 87.93 181 A 1 
ATOM 1420 O OG  . SER A 1 181 ? -16.802 8.832   10.414  1.00 80.08 181 A 1 
ATOM 1421 N N   . LEU A 1 182 ? -13.908 10.034  9.544   1.00 91.02 182 A 1 
ATOM 1422 C CA  . LEU A 1 182 ? -13.000 11.168  9.747   1.00 92.01 182 A 1 
ATOM 1423 C C   . LEU A 1 182 ? -12.057 11.400  8.553   1.00 93.59 182 A 1 
ATOM 1424 O O   . LEU A 1 182 ? -11.677 12.539  8.283   1.00 91.30 182 A 1 
ATOM 1425 C CB  . LEU A 1 182 ? -12.197 10.899  11.035  1.00 90.38 182 A 1 
ATOM 1426 C CG  . LEU A 1 182 ? -11.268 12.053  11.471  1.00 80.62 182 A 1 
ATOM 1427 C CD1 . LEU A 1 182 ? -12.062 13.291  11.895  1.00 74.30 182 A 1 
ATOM 1428 C CD2 . LEU A 1 182 ? -10.413 11.595  12.654  1.00 74.74 182 A 1 
ATOM 1429 N N   . ASN A 1 183 ? -11.716 10.343  7.810   1.00 92.37 183 A 1 
ATOM 1430 C CA  . ASN A 1 183 ? -10.823 10.420  6.653   1.00 93.96 183 A 1 
ATOM 1431 C C   . ASN A 1 183 ? -11.549 10.662  5.315   1.00 95.28 183 A 1 
ATOM 1432 O O   . ASN A 1 183 ? -10.891 10.720  4.280   1.00 94.68 183 A 1 
ATOM 1433 C CB  . ASN A 1 183 ? -9.889  9.194   6.646   1.00 92.50 183 A 1 
ATOM 1434 C CG  . ASN A 1 183 ? -8.783  9.284   7.686   1.00 89.67 183 A 1 
ATOM 1435 O OD1 . ASN A 1 183 ? -8.466  10.338  8.226   1.00 84.10 183 A 1 
ATOM 1436 N ND2 . ASN A 1 183 ? -8.130  8.181   7.972   1.00 83.47 183 A 1 
ATOM 1437 N N   . ARG A 1 184 ? -12.870 10.881  5.298   1.00 94.78 184 A 1 
ATOM 1438 C CA  . ARG A 1 184 ? -13.602 11.267  4.071   1.00 95.37 184 A 1 
ATOM 1439 C C   . ARG A 1 184 ? -13.041 12.534  3.400   1.00 96.42 184 A 1 
ATOM 1440 O O   . ARG A 1 184 ? -12.858 12.502  2.183   1.00 96.27 184 A 1 
ATOM 1441 C CB  . ARG A 1 184 ? -15.104 11.422  4.353   1.00 94.77 184 A 1 
ATOM 1442 C CG  . ARG A 1 184 ? -15.810 10.077  4.561   1.00 90.81 184 A 1 
ATOM 1443 C CD  . ARG A 1 184 ? -17.270 10.318  4.943   1.00 88.06 184 A 1 
ATOM 1444 N NE  . ARG A 1 184 ? -17.990 9.055   5.191   1.00 80.39 184 A 1 
ATOM 1445 C CZ  . ARG A 1 184 ? -19.191 8.934   5.729   1.00 72.98 184 A 1 
ATOM 1446 N NH1 . ARG A 1 184 ? -19.892 9.969   6.115   1.00 66.30 184 A 1 
ATOM 1447 N NH2 . ARG A 1 184 ? -19.719 7.752   5.890   1.00 64.36 184 A 1 
ATOM 1448 N N   . PRO A 1 185 ? -12.696 13.609  4.128   1.00 95.93 185 A 1 
ATOM 1449 C CA  . PRO A 1 185 ? -12.055 14.773  3.512   1.00 96.47 185 A 1 
ATOM 1450 C C   . PRO A 1 185 ? -10.677 14.451  2.916   1.00 97.12 185 A 1 
ATOM 1451 O O   . PRO A 1 185 ? -10.319 14.998  1.876   1.00 96.70 185 A 1 
ATOM 1452 C CB  . PRO A 1 185 ? -11.941 15.827  4.619   1.00 96.26 185 A 1 
ATOM 1453 C CG  . PRO A 1 185 ? -13.015 15.420  5.625   1.00 94.67 185 A 1 
ATOM 1454 C CD  . PRO A 1 185 ? -12.982 13.899  5.529   1.00 96.36 185 A 1 
ATOM 1455 N N   . LEU A 1 186 ? -9.913  13.554  3.543   1.00 96.99 186 A 1 
ATOM 1456 C CA  . LEU A 1 186 ? -8.622  13.105  3.022   1.00 97.27 186 A 1 
ATOM 1457 C C   . LEU A 1 186 ? -8.802  12.288  1.738   1.00 97.66 186 A 1 
ATOM 1458 O O   . LEU A 1 186 ? -8.105  12.550  0.765   1.00 97.51 186 A 1 
ATOM 1459 C CB  . LEU A 1 186 ? -7.879  12.315  4.111   1.00 97.23 186 A 1 
ATOM 1460 C CG  . LEU A 1 186 ? -6.500  11.794  3.674   1.00 96.82 186 A 1 
ATOM 1461 C CD1 . LEU A 1 186 ? -5.547  12.923  3.289   1.00 95.75 186 A 1 
ATOM 1462 C CD2 . LEU A 1 186 ? -5.881  11.012  4.831   1.00 95.67 186 A 1 
ATOM 1463 N N   . ALA A 1 187 ? -9.767  11.372  1.701   1.00 97.34 187 A 1 
ATOM 1464 C CA  . ALA A 1 187 ? -10.107 10.617  0.497   1.00 97.27 187 A 1 
ATOM 1465 C C   . ALA A 1 187 ? -10.490 11.540  -0.668  1.00 97.44 187 A 1 
ATOM 1466 O O   . ALA A 1 187 ? -10.023 11.349  -1.786  1.00 97.26 187 A 1 
ATOM 1467 C CB  . ALA A 1 187 ? -11.249 9.657   0.836   1.00 96.85 187 A 1 
ATOM 1468 N N   . LYS A 1 188 ? -11.270 12.594  -0.398  1.00 97.15 188 A 1 
ATOM 1469 C CA  . LYS A 1 188 ? -11.579 13.616  -1.403  1.00 97.00 188 A 1 
ATOM 1470 C C   . LYS A 1 188 ? -10.308 14.292  -1.926  1.00 97.24 188 A 1 
ATOM 1471 O O   . LYS A 1 188 ? -10.127 14.360  -3.130  1.00 97.04 188 A 1 
ATOM 1472 C CB  . LYS A 1 188 ? -12.592 14.626  -0.844  1.00 96.70 188 A 1 
ATOM 1473 C CG  . LYS A 1 188 ? -12.962 15.637  -1.938  1.00 93.16 188 A 1 
ATOM 1474 C CD  . LYS A 1 188 ? -13.988 16.680  -1.488  1.00 87.03 188 A 1 
ATOM 1475 C CE  . LYS A 1 188 ? -14.126 17.641  -2.667  1.00 79.84 188 A 1 
ATOM 1476 N NZ  . LYS A 1 188 ? -15.029 18.779  -2.397  1.00 69.30 188 A 1 
ATOM 1477 N N   . ARG A 1 189 ? -9.410  14.724  -1.048  1.00 97.70 189 A 1 
ATOM 1478 C CA  . ARG A 1 189 ? -8.137  15.351  -1.453  1.00 97.73 189 A 1 
ATOM 1479 C C   . ARG A 1 189 ? -7.247  14.415  -2.273  1.00 98.05 189 A 1 
ATOM 1480 O O   . ARG A 1 189 ? -6.577  14.893  -3.178  1.00 97.58 189 A 1 
ATOM 1481 C CB  . ARG A 1 189 ? -7.364  15.845  -0.226  1.00 97.46 189 A 1 
ATOM 1482 C CG  . ARG A 1 189 ? -8.000  17.090  0.417   1.00 92.27 189 A 1 
ATOM 1483 C CD  . ARG A 1 189 ? -7.205  17.530  1.656   1.00 88.27 189 A 1 
ATOM 1484 N NE  . ARG A 1 189 ? -5.832  17.949  1.305   1.00 77.94 189 A 1 
ATOM 1485 C CZ  . ARG A 1 189 ? -4.801  18.087  2.122   1.00 70.27 189 A 1 
ATOM 1486 N NH1 . ARG A 1 189 ? -4.901  17.896  3.406   1.00 63.22 189 A 1 
ATOM 1487 N NH2 . ARG A 1 189 ? -3.626  18.426  1.647   1.00 58.76 189 A 1 
ATOM 1488 N N   . ILE A 1 190 ? -7.243  13.115  -1.970  1.00 98.03 190 A 1 
ATOM 1489 C CA  . ILE A 1 190 ? -6.541  12.104  -2.777  1.00 98.02 190 A 1 
ATOM 1490 C C   . ILE A 1 190 ? -7.112  12.067  -4.201  1.00 97.89 190 A 1 
ATOM 1491 O O   . ILE A 1 190 ? -6.351  12.084  -5.160  1.00 97.39 190 A 1 
ATOM 1492 C CB  . ILE A 1 190 ? -6.600  10.720  -2.082  1.00 98.02 190 A 1 
ATOM 1493 C CG1 . ILE A 1 190 ? -5.681  10.720  -0.836  1.00 97.61 190 A 1 
ATOM 1494 C CG2 . ILE A 1 190 ? -6.201  9.577   -3.033  1.00 97.46 190 A 1 
ATOM 1495 C CD1 . ILE A 1 190 ? -5.884  9.508   0.087   1.00 96.42 190 A 1 
ATOM 1496 N N   . LEU A 1 191 ? -8.436  12.067  -4.349  1.00 97.65 191 A 1 
ATOM 1497 C CA  . LEU A 1 191 ? -9.084  12.105  -5.665  1.00 97.33 191 A 1 
ATOM 1498 C C   . LEU A 1 191 ? -8.815  13.426  -6.397  1.00 97.18 191 A 1 
ATOM 1499 O O   . LEU A 1 191 ? -8.465  13.414  -7.573  1.00 96.44 191 A 1 
ATOM 1500 C CB  . LEU A 1 191 ? -10.593 11.870  -5.500  1.00 97.07 191 A 1 
ATOM 1501 C CG  . LEU A 1 191 ? -10.963 10.474  -4.976  1.00 96.43 191 A 1 
ATOM 1502 C CD1 . LEU A 1 191 ? -12.457 10.427  -4.653  1.00 95.15 191 A 1 
ATOM 1503 C CD2 . LEU A 1 191 ? -10.649 9.379   -5.988  1.00 95.20 191 A 1 
ATOM 1504 N N   . ASP A 1 192 ? -8.915  14.549  -5.694  1.00 97.53 192 A 1 
ATOM 1505 C CA  . ASP A 1 192 ? -8.667  15.884  -6.250  1.00 97.34 192 A 1 
ATOM 1506 C C   . ASP A 1 192 ? -7.199  16.061  -6.706  1.00 97.18 192 A 1 
ATOM 1507 O O   . ASP A 1 192 ? -6.932  16.876  -7.582  1.00 96.15 192 A 1 
ATOM 1508 C CB  . ASP A 1 192 ? -9.040  16.967  -5.211  1.00 97.05 192 A 1 
ATOM 1509 C CG  . ASP A 1 192 ? -10.526 17.059  -4.802  1.00 96.01 192 A 1 
ATOM 1510 O OD1 . ASP A 1 192 ? -11.415 16.539  -5.510  1.00 93.47 192 A 1 
ATOM 1511 O OD2 . ASP A 1 192 ? -10.811 17.687  -3.744  1.00 93.49 192 A 1 
ATOM 1512 N N   . SER A 1 193 ? -6.263  15.285  -6.155  1.00 97.37 193 A 1 
ATOM 1513 C CA  . SER A 1 193 ? -4.849  15.292  -6.579  1.00 96.96 193 A 1 
ATOM 1514 C C   . SER A 1 193 ? -4.574  14.503  -7.865  1.00 97.12 193 A 1 
ATOM 1515 O O   . SER A 1 193 ? -3.427  14.440  -8.304  1.00 95.80 193 A 1 
ATOM 1516 C CB  . SER A 1 193 ? -3.936  14.809  -5.438  1.00 96.38 193 A 1 
ATOM 1517 O OG  . SER A 1 193 ? -4.004  13.411  -5.216  1.00 94.92 193 A 1 
ATOM 1518 N N   . GLY A 1 194 ? -5.598  13.874  -8.462  1.00 97.03 194 A 1 
ATOM 1519 C CA  . GLY A 1 194 ? -5.429  12.967  -9.603  1.00 97.03 194 A 1 
ATOM 1520 C C   . GLY A 1 194 ? -5.026  11.544  -9.203  1.00 97.62 194 A 1 
ATOM 1521 O O   . GLY A 1 194 ? -4.586  10.773  -10.050 1.00 96.24 194 A 1 
ATOM 1522 N N   . GLY A 1 195 ? -5.156  11.194  -7.920  1.00 97.79 195 A 1 
ATOM 1523 C CA  . GLY A 1 195 ? -4.923  9.845   -7.417  1.00 97.91 195 A 1 
ATOM 1524 C C   . GLY A 1 195 ? -6.163  8.949   -7.473  1.00 98.09 195 A 1 
ATOM 1525 O O   . GLY A 1 195 ? -7.138  9.236   -8.169  1.00 97.20 195 A 1 
ATOM 1526 N N   . ALA A 1 196 ? -6.143  7.855   -6.698  1.00 98.30 196 A 1 
ATOM 1527 C CA  . ALA A 1 196 ? -7.257  6.914   -6.649  1.00 98.35 196 A 1 
ATOM 1528 C C   . ALA A 1 196 ? -7.554  6.368   -5.249  1.00 98.44 196 A 1 
ATOM 1529 O O   . ALA A 1 196 ? -6.681  6.188   -4.401  1.00 98.08 196 A 1 
ATOM 1530 C CB  . ALA A 1 196 ? -7.020  5.770   -7.641  1.00 97.95 196 A 1 
ATOM 1531 N N   . ILE A 1 197 ? -8.831  6.049   -5.054  1.00 98.13 197 A 1 
ATOM 1532 C CA  . ILE A 1 197 ? -9.293  5.138   -4.012  1.00 98.06 197 A 1 
ATOM 1533 C C   . ILE A 1 197 ? -9.555  3.792   -4.685  1.00 98.13 197 A 1 
ATOM 1534 O O   . ILE A 1 197 ? -10.265 3.752   -5.688  1.00 97.78 197 A 1 
ATOM 1535 C CB  . ILE A 1 197 ? -10.548 5.688   -3.314  1.00 97.44 197 A 1 
ATOM 1536 C CG1 . ILE A 1 197 ? -10.392 7.136   -2.796  1.00 94.75 197 A 1 
ATOM 1537 C CG2 . ILE A 1 197 ? -10.952 4.767   -2.155  1.00 94.53 197 A 1 
ATOM 1538 C CD1 . ILE A 1 197 ? -9.238  7.359   -1.812  1.00 83.23 197 A 1 
ATOM 1539 N N   . ILE A 1 198 ? -8.995  2.714   -4.151  1.00 97.94 198 A 1 
ATOM 1540 C CA  . ILE A 1 198 ? -8.989  1.375   -4.750  1.00 97.86 198 A 1 
ATOM 1541 C C   . ILE A 1 198 ? -9.550  0.371   -3.739  1.00 97.53 198 A 1 
ATOM 1542 O O   . ILE A 1 198 ? -9.272  0.459   -2.545  1.00 96.92 198 A 1 
ATOM 1543 C CB  . ILE A 1 198 ? -7.558  0.995   -5.215  1.00 97.83 198 A 1 
ATOM 1544 C CG1 . ILE A 1 198 ? -6.963  2.052   -6.173  1.00 97.27 198 A 1 
ATOM 1545 C CG2 . ILE A 1 198 ? -7.545  -0.393  -5.882  1.00 96.99 198 A 1 
ATOM 1546 C CD1 . ILE A 1 198 ? -5.458  1.893   -6.435  1.00 95.66 198 A 1 
ATOM 1547 N N   . SER A 1 199 ? -10.333 -0.593  -4.197  1.00 97.18 199 A 1 
ATOM 1548 C CA  . SER A 1 199 ? -10.857 -1.671  -3.364  1.00 96.89 199 A 1 
ATOM 1549 C C   . SER A 1 199 ? -11.048 -2.959  -4.158  1.00 96.73 199 A 1 
ATOM 1550 O O   . SER A 1 199 ? -11.484 -2.927  -5.297  1.00 95.97 199 A 1 
ATOM 1551 C CB  . SER A 1 199 ? -12.194 -1.253  -2.756  1.00 96.23 199 A 1 
ATOM 1552 O OG  . SER A 1 199 ? -12.614 -2.255  -1.851  1.00 92.44 199 A 1 
ATOM 1553 N N   . GLU A 1 200 ? -10.795 -4.095  -3.525  1.00 96.16 200 A 1 
ATOM 1554 C CA  . GLU A 1 200 ? -11.210 -5.413  -4.031  1.00 95.68 200 A 1 
ATOM 1555 C C   . GLU A 1 200 ? -12.714 -5.679  -3.799  1.00 95.80 200 A 1 
ATOM 1556 O O   . GLU A 1 200 ? -13.314 -6.560  -4.399  1.00 94.40 200 A 1 
ATOM 1557 C CB  . GLU A 1 200 ? -10.348 -6.448  -3.299  1.00 93.74 200 A 1 
ATOM 1558 C CG  . GLU A 1 200 ? -10.663 -7.905  -3.641  1.00 89.60 200 A 1 
ATOM 1559 C CD  . GLU A 1 200 ? -9.765  -8.880  -2.867  1.00 90.26 200 A 1 
ATOM 1560 O OE1 . GLU A 1 200 ? -9.755  -10.080 -3.193  1.00 83.40 200 A 1 
ATOM 1561 O OE2 . GLU A 1 200 ? -9.027  -8.456  -1.946  1.00 85.18 200 A 1 
ATOM 1562 N N   . TYR A 1 201 ? -13.328 -4.917  -2.892  1.00 95.30 201 A 1 
ATOM 1563 C CA  . TYR A 1 201 ? -14.696 -5.176  -2.463  1.00 95.04 201 A 1 
ATOM 1564 C C   . TYR A 1 201 ? -15.704 -4.325  -3.242  1.00 95.54 201 A 1 
ATOM 1565 O O   . TYR A 1 201 ? -15.489 -3.116  -3.397  1.00 94.92 201 A 1 
ATOM 1566 C CB  . TYR A 1 201 ? -14.816 -4.951  -0.954  1.00 93.89 201 A 1 
ATOM 1567 C CG  . TYR A 1 201 ? -13.857 -5.795  -0.137  1.00 93.11 201 A 1 
ATOM 1568 C CD1 . TYR A 1 201 ? -14.086 -7.174  0.022   1.00 90.47 201 A 1 
ATOM 1569 C CD2 . TYR A 1 201 ? -12.698 -5.209  0.408   1.00 90.61 201 A 1 
ATOM 1570 C CE1 . TYR A 1 201 ? -13.155 -7.971  0.712   1.00 89.23 201 A 1 
ATOM 1571 C CE2 . TYR A 1 201 ? -11.763 -6.003  1.099   1.00 88.84 201 A 1 
ATOM 1572 C CZ  . TYR A 1 201 ? -11.988 -7.387  1.241   1.00 89.21 201 A 1 
ATOM 1573 O OH  . TYR A 1 201 ? -11.065 -8.158  1.877   1.00 86.32 201 A 1 
ATOM 1574 N N   . PRO A 1 202 ? -16.837 -4.912  -3.673  1.00 95.79 202 A 1 
ATOM 1575 C CA  . PRO A 1 202 ? -17.863 -4.166  -4.392  1.00 95.98 202 A 1 
ATOM 1576 C C   . PRO A 1 202 ? -18.496 -3.071  -3.516  1.00 96.32 202 A 1 
ATOM 1577 O O   . PRO A 1 202 ? -18.450 -3.158  -2.277  1.00 95.66 202 A 1 
ATOM 1578 C CB  . PRO A 1 202 ? -18.888 -5.213  -4.838  1.00 95.28 202 A 1 
ATOM 1579 C CG  . PRO A 1 202 ? -18.750 -6.316  -3.796  1.00 94.26 202 A 1 
ATOM 1580 C CD  . PRO A 1 202 ? -17.261 -6.287  -3.476  1.00 95.58 202 A 1 
ATOM 1581 N N   . PRO A 1 203 ? -19.137 -2.063  -4.134  1.00 96.68 203 A 1 
ATOM 1582 C CA  . PRO A 1 203 ? -19.878 -1.029  -3.420  1.00 96.71 203 A 1 
ATOM 1583 C C   . PRO A 1 203 ? -20.858 -1.613  -2.392  1.00 96.69 203 A 1 
ATOM 1584 O O   . PRO A 1 203 ? -21.497 -2.640  -2.631  1.00 95.55 203 A 1 
ATOM 1585 C CB  . PRO A 1 203 ? -20.616 -0.225  -4.495  1.00 96.03 203 A 1 
ATOM 1586 C CG  . PRO A 1 203 ? -19.746 -0.407  -5.736  1.00 94.25 203 A 1 
ATOM 1587 C CD  . PRO A 1 203 ? -19.201 -1.820  -5.571  1.00 96.45 203 A 1 
ATOM 1588 N N   . GLY A 1 204 ? -20.979 -0.959  -1.236  1.00 94.71 204 A 1 
ATOM 1589 C CA  . GLY A 1 204 ? -21.838 -1.376  -0.124  1.00 93.97 204 A 1 
ATOM 1590 C C   . GLY A 1 204 ? -21.224 -2.423  0.811   1.00 94.24 204 A 1 
ATOM 1591 O O   . GLY A 1 204 ? -21.840 -2.776  1.822   1.00 92.38 204 A 1 
ATOM 1592 N N   . THR A 1 205 ? -20.025 -2.921  0.536   1.00 93.67 205 A 1 
ATOM 1593 C CA  . THR A 1 205 ? -19.324 -3.832  1.453   1.00 93.57 205 A 1 
ATOM 1594 C C   . THR A 1 205 ? -18.832 -3.071  2.682   1.00 93.69 205 A 1 
ATOM 1595 O O   . THR A 1 205 ? -17.899 -2.270  2.609   1.00 92.43 205 A 1 
ATOM 1596 C CB  . THR A 1 205 ? -18.150 -4.550  0.780   1.00 93.19 205 A 1 
ATOM 1597 O OG1 . THR A 1 205 ? -18.606 -5.242  -0.353  1.00 91.18 205 A 1 
ATOM 1598 C CG2 . THR A 1 205 ? -17.502 -5.581  1.707   1.00 90.89 205 A 1 
ATOM 1599 N N   . LYS A 1 206 ? -19.438 -3.348  3.841   1.00 89.82 206 A 1 
ATOM 1600 C CA  . LYS A 1 206 ? -19.089 -2.678  5.099   1.00 89.72 206 A 1 
ATOM 1601 C C   . LYS A 1 206 ? -17.664 -3.013  5.553   1.00 89.85 206 A 1 
ATOM 1602 O O   . LYS A 1 206 ? -17.205 -4.140  5.360   1.00 87.34 206 A 1 
ATOM 1603 C CB  . LYS A 1 206 ? -20.104 -3.022  6.197   1.00 88.90 206 A 1 
ATOM 1604 C CG  . LYS A 1 206 ? -21.490 -2.448  5.877   1.00 85.66 206 A 1 
ATOM 1605 C CD  . LYS A 1 206 ? -22.471 -2.710  7.024   1.00 78.75 206 A 1 
ATOM 1606 C CE  . LYS A 1 206 ? -23.832 -2.119  6.651   1.00 72.67 206 A 1 
ATOM 1607 N NZ  . LYS A 1 206 ? -24.847 -2.359  7.705   1.00 61.34 206 A 1 
ATOM 1608 N N   . PRO A 1 207 ? -16.982 -2.087  6.236   1.00 88.92 207 A 1 
ATOM 1609 C CA  . PRO A 1 207 ? -15.696 -2.355  6.860   1.00 87.20 207 A 1 
ATOM 1610 C C   . PRO A 1 207 ? -15.790 -3.510  7.858   1.00 86.77 207 A 1 
ATOM 1611 O O   . PRO A 1 207 ? -16.646 -3.511  8.746   1.00 83.64 207 A 1 
ATOM 1612 C CB  . PRO A 1 207 ? -15.282 -1.053  7.557   1.00 85.09 207 A 1 
ATOM 1613 C CG  . PRO A 1 207 ? -16.100 0.019   6.846   1.00 83.76 207 A 1 
ATOM 1614 C CD  . PRO A 1 207 ? -17.375 -0.705  6.449   1.00 87.99 207 A 1 
ATOM 1615 N N   . ALA A 1 208 ? -14.874 -4.477  7.760   1.00 84.69 208 A 1 
ATOM 1616 C CA  . ALA A 1 208 ? -14.822 -5.626  8.657   1.00 83.52 208 A 1 
ATOM 1617 C C   . ALA A 1 208 ? -13.379 -5.924  9.083   1.00 82.53 208 A 1 
ATOM 1618 O O   . ALA A 1 208 ? -12.421 -5.677  8.354   1.00 77.42 208 A 1 
ATOM 1619 C CB  . ALA A 1 208 ? -15.490 -6.828  7.977   1.00 81.49 208 A 1 
ATOM 1620 N N   . LYS A 1 209 ? -13.218 -6.494  10.284  1.00 78.45 209 A 1 
ATOM 1621 C CA  . LYS A 1 209 ? -11.892 -6.783  10.859  1.00 76.00 209 A 1 
ATOM 1622 C C   . LYS A 1 209 ? -11.018 -7.646  9.940   1.00 75.59 209 A 1 
ATOM 1623 O O   . LYS A 1 209 ? -9.810  -7.443  9.896   1.00 70.80 209 A 1 
ATOM 1624 C CB  . LYS A 1 209 ? -12.085 -7.442  12.239  1.00 72.70 209 A 1 
ATOM 1625 C CG  . LYS A 1 209 ? -10.761 -7.671  12.980  1.00 64.92 209 A 1 
ATOM 1626 C CD  . LYS A 1 209 ? -11.009 -8.321  14.349  1.00 60.70 209 A 1 
ATOM 1627 C CE  . LYS A 1 209 ? -9.674  -8.607  15.044  1.00 53.45 209 A 1 
ATOM 1628 N NZ  . LYS A 1 209 ? -9.869  -9.337  16.328  1.00 46.25 209 A 1 
ATOM 1629 N N   . TRP A 1 210 ? -11.635 -8.577  9.212   1.00 75.39 210 A 1 
ATOM 1630 C CA  . TRP A 1 210 ? -10.947 -9.579  8.391   1.00 73.54 210 A 1 
ATOM 1631 C C   . TRP A 1 210 ? -10.688 -9.137  6.947   1.00 74.64 210 A 1 
ATOM 1632 O O   . TRP A 1 210 ? -9.918  -9.787  6.252   1.00 70.19 210 A 1 
ATOM 1633 C CB  . TRP A 1 210 ? -11.751 -10.876 8.446   1.00 69.41 210 A 1 
ATOM 1634 C CG  . TRP A 1 210 ? -12.061 -11.349 9.837   1.00 63.34 210 A 1 
ATOM 1635 C CD1 . TRP A 1 210 ? -13.288 -11.419 10.404  1.00 56.35 210 A 1 
ATOM 1636 C CD2 . TRP A 1 210 ? -11.126 -11.816 10.860  1.00 60.78 210 A 1 
ATOM 1637 N NE1 . TRP A 1 210 ? -13.186 -11.904 11.693  1.00 48.90 210 A 1 
ATOM 1638 C CE2 . TRP A 1 210 ? -11.871 -12.172 12.023  1.00 54.45 210 A 1 
ATOM 1639 C CE3 . TRP A 1 210 ? -9.728  -11.993 10.913  1.00 52.65 210 A 1 
ATOM 1640 C CZ2 . TRP A 1 210 ? -11.263 -12.689 13.176  1.00 53.94 210 A 1 
ATOM 1641 C CZ3 . TRP A 1 210 ? -9.112  -12.504 12.066  1.00 50.53 210 A 1 
ATOM 1642 C CH2 . TRP A 1 210 ? -9.873  -12.858 13.190  1.00 49.52 210 A 1 
ATOM 1643 N N   . THR A 1 211 ? -11.275 -8.025  6.499   1.00 71.13 211 A 1 
ATOM 1644 C CA  . THR A 1 211 ? -11.048 -7.506  5.140   1.00 70.92 211 A 1 
ATOM 1645 C C   . THR A 1 211 ? -9.790  -6.640  5.050   1.00 70.90 211 A 1 
ATOM 1646 O O   . THR A 1 211 ? -9.216  -6.486  3.980   1.00 67.42 211 A 1 
ATOM 1647 C CB  . THR A 1 211 ? -12.270 -6.729  4.626   1.00 70.46 211 A 1 
ATOM 1648 O OG1 . THR A 1 211 ? -12.566 -5.649  5.484   1.00 69.06 211 A 1 
ATOM 1649 C CG2 . THR A 1 211 ? -13.524 -7.594  4.566   1.00 68.65 211 A 1 
ATOM 1650 N N   . PHE A 1 212 ? -9.302  -6.117  6.175   1.00 72.06 212 A 1 
ATOM 1651 C CA  . PHE A 1 212 ? -8.081  -5.309  6.212   1.00 70.78 212 A 1 
ATOM 1652 C C   . PHE A 1 212 ? -6.794  -6.086  5.874   1.00 72.94 212 A 1 
ATOM 1653 O O   . PHE A 1 212 ? -6.011  -5.547  5.096   1.00 70.79 212 A 1 
ATOM 1654 C CB  . PHE A 1 212 ? -7.946  -4.590  7.562   1.00 65.95 212 A 1 
ATOM 1655 C CG  . PHE A 1 212 ? -9.040  -3.585  7.845   1.00 62.28 212 A 1 
ATOM 1656 C CD1 . PHE A 1 212 ? -9.070  -2.360  7.150   1.00 58.57 212 A 1 
ATOM 1657 C CD2 . PHE A 1 212 ? -10.031 -3.872  8.798   1.00 57.90 212 A 1 
ATOM 1658 C CE1 . PHE A 1 212 ? -10.097 -1.437  7.399   1.00 50.12 212 A 1 
ATOM 1659 C CE2 . PHE A 1 212 ? -11.058 -2.946  9.047   1.00 51.17 212 A 1 
ATOM 1660 C CZ  . PHE A 1 212 ? -11.094 -1.726  8.348   1.00 51.66 212 A 1 
ATOM 1661 N N   . PRO A 1 213 ? -6.547  -7.305  6.396   1.00 75.03 213 A 1 
ATOM 1662 C CA  . PRO A 1 213 ? -5.364  -8.082  6.015   1.00 75.03 213 A 1 
ATOM 1663 C C   . PRO A 1 213 ? -5.325  -8.414  4.520   1.00 78.44 213 A 1 
ATOM 1664 O O   . PRO A 1 213 ? -4.297  -8.209  3.885   1.00 76.69 213 A 1 
ATOM 1665 C CB  . PRO A 1 213 ? -5.401  -9.349  6.875   1.00 70.05 213 A 1 
ATOM 1666 C CG  . PRO A 1 213 ? -6.211  -8.928  8.095   1.00 65.78 213 A 1 
ATOM 1667 C CD  . PRO A 1 213 ? -7.231  -7.972  7.493   1.00 67.72 213 A 1 
ATOM 1668 N N   . ALA A 1 214 ? -6.460  -8.842  3.948   1.00 83.36 214 A 1 
ATOM 1669 C CA  . ALA A 1 214 ? -6.549  -9.191  2.531   1.00 82.70 214 A 1 
ATOM 1670 C C   . ALA A 1 214 ? -6.195  -8.003  1.615   1.00 85.02 214 A 1 
ATOM 1671 O O   . ALA A 1 214 ? -5.515  -8.169  0.608   1.00 82.19 214 A 1 
ATOM 1672 C CB  . ALA A 1 214 ? -7.962  -9.716  2.260   1.00 77.95 214 A 1 
ATOM 1673 N N   . ARG A 1 215 ? -6.580  -6.783  2.006   1.00 88.96 215 A 1 
ATOM 1674 C CA  . ARG A 1 215 ? -6.240  -5.555  1.278   1.00 90.38 215 A 1 
ATOM 1675 C C   . ARG A 1 215 ? -4.737  -5.235  1.277   1.00 92.58 215 A 1 
ATOM 1676 O O   . ARG A 1 215 ? -4.257  -4.569  0.362   1.00 90.68 215 A 1 
ATOM 1677 C CB  . ARG A 1 215 ? -7.100  -4.427  1.869   1.00 86.20 215 A 1 
ATOM 1678 C CG  . ARG A 1 215 ? -6.771  -3.033  1.350   1.00 79.83 215 A 1 
ATOM 1679 C CD  . ARG A 1 215 ? -5.715  -2.317  2.196   1.00 79.18 215 A 1 
ATOM 1680 N NE  . ARG A 1 215 ? -6.237  -1.957  3.533   1.00 75.12 215 A 1 
ATOM 1681 C CZ  . ARG A 1 215 ? -5.685  -1.085  4.355   1.00 72.99 215 A 1 
ATOM 1682 N NH1 . ARG A 1 215 ? -4.536  -0.544  4.106   1.00 64.47 215 A 1 
ATOM 1683 N NH2 . ARG A 1 215 ? -6.281  -0.713  5.440   1.00 62.92 215 A 1 
ATOM 1684 N N   . ASN A 1 216 ? -3.985  -5.664  2.286   1.00 93.05 216 A 1 
ATOM 1685 C CA  . ASN A 1 216 ? -2.573  -5.293  2.424   1.00 93.93 216 A 1 
ATOM 1686 C C   . ASN A 1 216 ? -1.689  -5.872  1.311   1.00 94.88 216 A 1 
ATOM 1687 O O   . ASN A 1 216 ? -0.716  -5.226  0.929   1.00 93.36 216 A 1 
ATOM 1688 C CB  . ASN A 1 216 ? -2.077  -5.708  3.812   1.00 92.45 216 A 1 
ATOM 1689 C CG  . ASN A 1 216 ? -2.651  -4.877  4.944   1.00 89.79 216 A 1 
ATOM 1690 O OD1 . ASN A 1 216 ? -3.303  -3.856  4.789   1.00 79.63 216 A 1 
ATOM 1691 N ND2 . ASN A 1 216 ? -2.393  -5.285  6.160   1.00 78.91 216 A 1 
ATOM 1692 N N   . ARG A 1 217 ? -2.062  -7.018  0.730   1.00 95.38 217 A 1 
ATOM 1693 C CA  . ARG A 1 217 ? -1.363  -7.577  -0.439  1.00 95.10 217 A 1 
ATOM 1694 C C   . ARG A 1 217 ? -1.428  -6.648  -1.652  1.00 95.75 217 A 1 
ATOM 1695 O O   . ARG A 1 217 ? -0.458  -6.551  -2.386  1.00 95.10 217 A 1 
ATOM 1696 C CB  . ARG A 1 217 ? -1.901  -8.974  -0.767  1.00 93.62 217 A 1 
ATOM 1697 C CG  . ARG A 1 217 ? -3.225  -8.988  -1.537  1.00 90.37 217 A 1 
ATOM 1698 C CD  . ARG A 1 217 ? -3.798  -10.393 -1.577  1.00 89.80 217 A 1 
ATOM 1699 N NE  . ARG A 1 217 ? -4.951  -10.515 -2.450  1.00 87.99 217 A 1 
ATOM 1700 C CZ  . ARG A 1 217 ? -6.194  -10.121 -2.235  1.00 88.60 217 A 1 
ATOM 1701 N NH1 . ARG A 1 217 ? -6.588  -9.512  -1.159  1.00 78.29 217 A 1 
ATOM 1702 N NH2 . ARG A 1 217 ? -7.086  -10.344 -3.140  1.00 82.19 217 A 1 
ATOM 1703 N N   . ILE A 1 218 ? -2.526  -5.918  -1.815  1.00 95.52 218 A 1 
ATOM 1704 C CA  . ILE A 1 218 ? -2.718  -4.962  -2.912  1.00 95.97 218 A 1 
ATOM 1705 C C   . ILE A 1 218 ? -1.771  -3.772  -2.732  1.00 96.47 218 A 1 
ATOM 1706 O O   . ILE A 1 218 ? -1.144  -3.333  -3.690  1.00 96.21 218 A 1 
ATOM 1707 C CB  . ILE A 1 218 ? -4.197  -4.515  -2.999  1.00 95.66 218 A 1 
ATOM 1708 C CG1 . ILE A 1 218 ? -5.129  -5.727  -3.238  1.00 94.61 218 A 1 
ATOM 1709 C CG2 . ILE A 1 218 ? -4.394  -3.458  -4.098  1.00 94.91 218 A 1 
ATOM 1710 C CD1 . ILE A 1 218 ? -6.622  -5.400  -3.152  1.00 91.45 218 A 1 
ATOM 1711 N N   . ILE A 1 219 ? -1.610  -3.275  -1.496  1.00 96.34 219 A 1 
ATOM 1712 C CA  . ILE A 1 219 ? -0.629  -2.219  -1.194  1.00 96.72 219 A 1 
ATOM 1713 C C   . ILE A 1 219 ? 0.780   -2.706  -1.531  1.00 96.95 219 A 1 
ATOM 1714 O O   . ILE A 1 219 ? 1.504   -2.005  -2.233  1.00 96.75 219 A 1 
ATOM 1715 C CB  . ILE A 1 219 ? -0.713  -1.752  0.279   1.00 96.75 219 A 1 
ATOM 1716 C CG1 . ILE A 1 219 ? -2.098  -1.147  0.575   1.00 96.04 219 A 1 
ATOM 1717 C CG2 . ILE A 1 219 ? 0.398   -0.732  0.602   1.00 96.02 219 A 1 
ATOM 1718 C CD1 . ILE A 1 219 ? -2.322  -0.814  2.052   1.00 94.05 219 A 1 
ATOM 1719 N N   . ALA A 1 220 ? 1.156   -3.898  -1.063  1.00 97.06 220 A 1 
ATOM 1720 C CA  . ALA A 1 220 ? 2.456   -4.484  -1.360  1.00 97.06 220 A 1 
ATOM 1721 C C   . ALA A 1 220 ? 2.648   -4.647  -2.873  1.00 97.04 220 A 1 
ATOM 1722 O O   . ALA A 1 220 ? 3.665   -4.203  -3.388  1.00 96.49 220 A 1 
ATOM 1723 C CB  . ALA A 1 220 ? 2.603   -5.810  -0.610  1.00 96.73 220 A 1 
ATOM 1724 N N   . ALA A 1 221 ? 1.653   -5.164  -3.601  1.00 97.02 221 A 1 
ATOM 1725 C CA  . ALA A 1 221 ? 1.731   -5.395  -5.043  1.00 96.79 221 A 1 
ATOM 1726 C C   . ALA A 1 221 ? 2.010   -4.113  -5.844  1.00 96.79 221 A 1 
ATOM 1727 O O   . ALA A 1 221 ? 2.906   -4.107  -6.679  1.00 96.11 221 A 1 
ATOM 1728 C CB  . ALA A 1 221 ? 0.450   -6.085  -5.510  1.00 96.37 221 A 1 
ATOM 1729 N N   . PHE A 1 222 ? 1.333   -3.011  -5.537  1.00 97.04 222 A 1 
ATOM 1730 C CA  . PHE A 1 222 ? 1.575   -1.732  -6.215  1.00 97.16 222 A 1 
ATOM 1731 C C   . PHE A 1 222 ? 2.893   -1.048  -5.827  1.00 97.22 222 A 1 
ATOM 1732 O O   . PHE A 1 222 ? 3.377   -0.187  -6.560  1.00 96.36 222 A 1 
ATOM 1733 C CB  . PHE A 1 222 ? 0.411   -0.794  -5.911  1.00 97.05 222 A 1 
ATOM 1734 C CG  . PHE A 1 222 ? -0.814  -1.018  -6.765  1.00 97.20 222 A 1 
ATOM 1735 C CD1 . PHE A 1 222 ? -0.771  -0.699  -8.133  1.00 95.89 222 A 1 
ATOM 1736 C CD2 . PHE A 1 222 ? -2.011  -1.470  -6.188  1.00 95.91 222 A 1 
ATOM 1737 C CE1 . PHE A 1 222 ? -1.927  -0.821  -8.915  1.00 95.30 222 A 1 
ATOM 1738 C CE2 . PHE A 1 222 ? -3.165  -1.588  -6.973  1.00 95.29 222 A 1 
ATOM 1739 C CZ  . PHE A 1 222 ? -3.127  -1.256  -8.333  1.00 95.76 222 A 1 
ATOM 1740 N N   . SER A 1 223 ? 3.444   -1.366  -4.660  1.00 97.34 223 A 1 
ATOM 1741 C CA  . SER A 1 223 ? 4.632   -0.684  -4.148  1.00 97.32 223 A 1 
ATOM 1742 C C   . SER A 1 223 ? 5.890   -1.147  -4.872  1.00 96.91 223 A 1 
ATOM 1743 O O   . SER A 1 223 ? 6.045   -2.343  -5.094  1.00 95.94 223 A 1 
ATOM 1744 C CB  . SER A 1 223 ? 4.792   -0.936  -2.648  1.00 97.18 223 A 1 
ATOM 1745 O OG  . SER A 1 223 ? 3.647   -0.496  -1.943  1.00 93.17 223 A 1 
ATOM 1746 N N   . ARG A 1 224 ? 6.816   -0.249  -5.190  1.00 96.81 224 A 1 
ATOM 1747 C CA  . ARG A 1 224 ? 8.193   -0.634  -5.546  1.00 96.35 224 A 1 
ATOM 1748 C C   . ARG A 1 224 ? 8.928   -1.152  -4.312  1.00 96.28 224 A 1 
ATOM 1749 O O   . ARG A 1 224 ? 9.531   -2.215  -4.361  1.00 94.62 224 A 1 
ATOM 1750 C CB  . ARG A 1 224 ? 8.922   0.545   -6.207  1.00 95.48 224 A 1 
ATOM 1751 C CG  . ARG A 1 224 ? 10.391  0.215   -6.522  1.00 93.26 224 A 1 
ATOM 1752 C CD  . ARG A 1 224 ? 11.066  1.365   -7.274  1.00 90.08 224 A 1 
ATOM 1753 N NE  . ARG A 1 224 ? 12.508  1.115   -7.467  1.00 85.87 224 A 1 
ATOM 1754 C CZ  . ARG A 1 224 ? 13.344  1.842   -8.190  1.00 82.44 224 A 1 
ATOM 1755 N NH1 . ARG A 1 224 ? 12.960  2.884   -8.869  1.00 75.90 224 A 1 
ATOM 1756 N NH2 . ARG A 1 224 ? 14.611  1.537   -8.236  1.00 75.16 224 A 1 
ATOM 1757 N N   . SER A 1 225 ? 8.798   -0.417  -3.205  1.00 96.94 225 A 1 
ATOM 1758 C CA  . SER A 1 225 ? 9.329   -0.791  -1.892  1.00 97.44 225 A 1 
ATOM 1759 C C   . SER A 1 225 ? 8.310   -0.445  -0.805  1.00 97.97 225 A 1 
ATOM 1760 O O   . SER A 1 225 ? 7.479   0.455   -0.990  1.00 97.61 225 A 1 
ATOM 1761 C CB  . SER A 1 225 ? 10.662  -0.087  -1.605  1.00 96.69 225 A 1 
ATOM 1762 O OG  . SER A 1 225 ? 11.492  -0.005  -2.747  1.00 92.43 225 A 1 
ATOM 1763 N N   . VAL A 1 226 ? 8.360   -1.142  0.326   1.00 98.14 226 A 1 
ATOM 1764 C CA  . VAL A 1 226 ? 7.462   -0.921  1.467   1.00 98.36 226 A 1 
ATOM 1765 C C   . VAL A 1 226 ? 8.244   -0.391  2.662   1.00 98.46 226 A 1 
ATOM 1766 O O   . VAL A 1 226 ? 9.181   -1.025  3.138   1.00 98.11 226 A 1 
ATOM 1767 C CB  . VAL A 1 226 ? 6.658   -2.191  1.811   1.00 98.10 226 A 1 
ATOM 1768 C CG1 . VAL A 1 226 ? 5.807   -2.009  3.077   1.00 96.98 226 A 1 
ATOM 1769 C CG2 . VAL A 1 226 ? 5.689   -2.538  0.668   1.00 96.98 226 A 1 
ATOM 1770 N N   . LEU A 1 227 ? 7.805   0.743   3.192   1.00 98.45 227 A 1 
ATOM 1771 C CA  . LEU A 1 227 ? 8.313   1.351   4.417   1.00 98.54 227 A 1 
ATOM 1772 C C   . LEU A 1 227 ? 7.315   1.147   5.568   1.00 98.56 227 A 1 
ATOM 1773 O O   . LEU A 1 227 ? 6.225   1.729   5.582   1.00 98.18 227 A 1 
ATOM 1774 C CB  . LEU A 1 227 ? 8.616   2.839   4.143   1.00 98.43 227 A 1 
ATOM 1775 C CG  . LEU A 1 227 ? 9.114   3.622   5.371   1.00 98.02 227 A 1 
ATOM 1776 C CD1 . LEU A 1 227 ? 10.433  3.077   5.913   1.00 96.78 227 A 1 
ATOM 1777 C CD2 . LEU A 1 227 ? 9.327   5.089   4.997   1.00 96.85 227 A 1 
ATOM 1778 N N   . VAL A 1 228 ? 7.705   0.359   6.567   1.00 98.50 228 A 1 
ATOM 1779 C CA  . VAL A 1 228 ? 6.957   0.223   7.823   1.00 98.46 228 A 1 
ATOM 1780 C C   . VAL A 1 228 ? 7.455   1.282   8.801   1.00 98.41 228 A 1 
ATOM 1781 O O   . VAL A 1 228 ? 8.561   1.191   9.323   1.00 97.87 228 A 1 
ATOM 1782 C CB  . VAL A 1 228 ? 7.056   -1.195  8.416   1.00 98.24 228 A 1 
ATOM 1783 C CG1 . VAL A 1 228 ? 6.085   -1.335  9.595   1.00 97.31 228 A 1 
ATOM 1784 C CG2 . VAL A 1 228 ? 6.696   -2.274  7.387   1.00 97.32 228 A 1 
ATOM 1785 N N   . VAL A 1 229 ? 6.637   2.300   9.062   1.00 98.38 229 A 1 
ATOM 1786 C CA  . VAL A 1 229 ? 7.096   3.466   9.838   1.00 98.32 229 A 1 
ATOM 1787 C C   . VAL A 1 229 ? 7.178   3.167   11.334  1.00 98.07 229 A 1 
ATOM 1788 O O   . VAL A 1 229 ? 8.191   3.436   11.964  1.00 97.24 229 A 1 
ATOM 1789 C CB  . VAL A 1 229 ? 6.222   4.701   9.570   1.00 98.17 229 A 1 
ATOM 1790 C CG1 . VAL A 1 229 ? 6.749   5.917   10.346  1.00 97.10 229 A 1 
ATOM 1791 C CG2 . VAL A 1 229 ? 6.209   5.063   8.081   1.00 97.20 229 A 1 
ATOM 1792 N N   . GLU A 1 230 ? 6.115   2.613   11.906  1.00 98.13 230 A 1 
ATOM 1793 C CA  . GLU A 1 230 ? 6.072   2.152   13.295  1.00 97.86 230 A 1 
ATOM 1794 C C   . GLU A 1 230 ? 5.002   1.073   13.419  1.00 97.84 230 A 1 
ATOM 1795 O O   . GLU A 1 230 ? 3.893   1.236   12.909  1.00 96.85 230 A 1 
ATOM 1796 C CB  . GLU A 1 230 ? 5.786   3.329   14.244  1.00 97.02 230 A 1 
ATOM 1797 C CG  . GLU A 1 230 ? 5.922   2.964   15.733  1.00 95.51 230 A 1 
ATOM 1798 C CD  . GLU A 1 230 ? 5.613   4.176   16.624  1.00 95.51 230 A 1 
ATOM 1799 O OE1 . GLU A 1 230 ? 4.416   4.439   16.879  1.00 90.17 230 A 1 
ATOM 1800 O OE2 . GLU A 1 230 ? 6.558   4.877   17.047  1.00 91.32 230 A 1 
ATOM 1801 N N   . ALA A 1 231 ? 5.312   -0.036  14.092  1.00 97.37 231 A 1 
ATOM 1802 C CA  . ALA A 1 231 ? 4.378   -1.141  14.268  1.00 97.30 231 A 1 
ATOM 1803 C C   . ALA A 1 231 ? 4.576   -1.857  15.606  1.00 97.12 231 A 1 
ATOM 1804 O O   . ALA A 1 231 ? 5.710   -2.185  15.963  1.00 96.32 231 A 1 
ATOM 1805 C CB  . ALA A 1 231 ? 4.531   -2.121  13.099  1.00 96.96 231 A 1 
ATOM 1806 N N   . PRO A 1 232 ? 3.470   -2.175  16.317  1.00 96.29 232 A 1 
ATOM 1807 C CA  . PRO A 1 232 ? 3.510   -3.083  17.452  1.00 95.93 232 A 1 
ATOM 1808 C C   . PRO A 1 232 ? 3.767   -4.522  16.992  1.00 96.03 232 A 1 
ATOM 1809 O O   . PRO A 1 232 ? 3.636   -4.847  15.813  1.00 95.17 232 A 1 
ATOM 1810 C CB  . PRO A 1 232 ? 2.145   -2.924  18.124  1.00 94.93 232 A 1 
ATOM 1811 C CG  . PRO A 1 232 ? 1.212   -2.608  16.962  1.00 93.61 232 A 1 
ATOM 1812 C CD  . PRO A 1 232 ? 2.097   -1.775  16.035  1.00 95.54 232 A 1 
ATOM 1813 N N   . GLU A 1 233 ? 4.033   -5.413  17.949  1.00 93.54 233 A 1 
ATOM 1814 C CA  . GLU A 1 233 ? 4.275   -6.847  17.699  1.00 92.72 233 A 1 
ATOM 1815 C C   . GLU A 1 233 ? 3.148   -7.521  16.891  1.00 92.92 233 A 1 
ATOM 1816 O O   . GLU A 1 233 ? 3.389   -8.418  16.084  1.00 89.18 233 A 1 
ATOM 1817 C CB  . GLU A 1 233 ? 4.417   -7.523  19.068  1.00 89.88 233 A 1 
ATOM 1818 C CG  . GLU A 1 233 ? 4.855   -8.992  18.991  1.00 79.59 233 A 1 
ATOM 1819 C CD  . GLU A 1 233 ? 4.931   -9.649  20.380  1.00 77.31 233 A 1 
ATOM 1820 O OE1 . GLU A 1 233 ? 5.488   -10.759 20.454  1.00 70.02 233 A 1 
ATOM 1821 O OE2 . GLU A 1 233 ? 4.389   -9.059  21.353  1.00 70.12 233 A 1 
ATOM 1822 N N   . LYS A 1 234 ? 1.903   -7.061  17.065  1.00 92.85 234 A 1 
ATOM 1823 C CA  . LYS A 1 234 ? 0.743   -7.506  16.289  1.00 91.71 234 A 1 
ATOM 1824 C C   . LYS A 1 234 ? 0.150   -6.325  15.531  1.00 91.43 234 A 1 
ATOM 1825 O O   . LYS A 1 234 ? -0.620  -5.545  16.085  1.00 87.28 234 A 1 
ATOM 1826 C CB  . LYS A 1 234 ? -0.276  -8.204  17.205  1.00 90.08 234 A 1 
ATOM 1827 C CG  . LYS A 1 234 ? 0.293   -9.510  17.779  1.00 84.90 234 A 1 
ATOM 1828 C CD  . LYS A 1 234 ? -0.723  -10.242 18.668  1.00 78.76 234 A 1 
ATOM 1829 C CE  . LYS A 1 234 ? -0.030  -11.485 19.234  1.00 72.11 234 A 1 
ATOM 1830 N NZ  . LYS A 1 234 ? -0.886  -12.242 20.187  1.00 61.67 234 A 1 
ATOM 1831 N N   . SER A 1 235 ? 0.480   -6.215  14.249  1.00 90.88 235 A 1 
ATOM 1832 C CA  . SER A 1 235 ? -0.008  -5.139  13.382  1.00 91.68 235 A 1 
ATOM 1833 C C   . SER A 1 235 ? -0.371  -5.645  11.989  1.00 92.86 235 A 1 
ATOM 1834 O O   . SER A 1 235 ? 0.297   -6.515  11.442  1.00 90.75 235 A 1 
ATOM 1835 C CB  . SER A 1 235 ? 1.050   -4.042  13.267  1.00 90.10 235 A 1 
ATOM 1836 O OG  . SER A 1 235 ? 0.524   -2.959  12.528  1.00 85.32 235 A 1 
ATOM 1837 N N   . GLY A 1 236 ? -1.406  -5.056  11.392  1.00 91.63 236 A 1 
ATOM 1838 C CA  . GLY A 1 236 ? -1.731  -5.296  9.984   1.00 91.64 236 A 1 
ATOM 1839 C C   . GLY A 1 236 ? -0.635  -4.823  9.027   1.00 93.51 236 A 1 
ATOM 1840 O O   . GLY A 1 236 ? -0.515  -5.374  7.941   1.00 92.73 236 A 1 
ATOM 1841 N N   . SER A 1 237 ? 0.194   -3.852  9.422   1.00 93.65 237 A 1 
ATOM 1842 C CA  . SER A 1 237 ? 1.328   -3.405  8.600   1.00 95.06 237 A 1 
ATOM 1843 C C   . SER A 1 237 ? 2.419   -4.470  8.455   1.00 96.07 237 A 1 
ATOM 1844 O O   . SER A 1 237 ? 3.067   -4.525  7.417   1.00 95.73 237 A 1 
ATOM 1845 C CB  . SER A 1 237 ? 1.934   -2.126  9.176   1.00 94.88 237 A 1 
ATOM 1846 O OG  . SER A 1 237 ? 2.394   -2.341  10.492  1.00 90.46 237 A 1 
ATOM 1847 N N   . LEU A 1 238 ? 2.566   -5.366  9.438   1.00 96.03 238 A 1 
ATOM 1848 C CA  . LEU A 1 238 ? 3.488   -6.504  9.348   1.00 96.14 238 A 1 
ATOM 1849 C C   . LEU A 1 238 ? 3.015   -7.542  8.325   1.00 96.22 238 A 1 
ATOM 1850 O O   . LEU A 1 238 ? 3.828   -8.253  7.759   1.00 95.68 238 A 1 
ATOM 1851 C CB  . LEU A 1 238 ? 3.666   -7.158  10.729  1.00 96.22 238 A 1 
ATOM 1852 C CG  . LEU A 1 238 ? 4.196   -6.228  11.835  1.00 95.80 238 A 1 
ATOM 1853 C CD1 . LEU A 1 238 ? 4.325   -7.015  13.140  1.00 94.43 238 A 1 
ATOM 1854 C CD2 . LEU A 1 238 ? 5.548   -5.614  11.491  1.00 94.23 238 A 1 
ATOM 1855 N N   . ILE A 1 239 ? 1.712   -7.598  8.049   1.00 95.81 239 A 1 
ATOM 1856 C CA  . ILE A 1 239 ? 1.160   -8.434  6.974   1.00 94.82 239 A 1 
ATOM 1857 C C   . ILE A 1 239 ? 1.545   -7.844  5.614   1.00 95.26 239 A 1 
ATOM 1858 O O   . ILE A 1 239 ? 1.958   -8.574  4.726   1.00 94.93 239 A 1 
ATOM 1859 C CB  . ILE A 1 239 ? -0.371  -8.601  7.133   1.00 93.51 239 A 1 
ATOM 1860 C CG1 . ILE A 1 239 ? -0.711  -9.200  8.521   1.00 91.38 239 A 1 
ATOM 1861 C CG2 . ILE A 1 239 ? -0.944  -9.470  6.001   1.00 90.83 239 A 1 
ATOM 1862 C CD1 . ILE A 1 239 ? -2.211  -9.306  8.821   1.00 84.05 239 A 1 
ATOM 1863 N N   . THR A 1 240 ? 1.482   -6.519  5.462   1.00 95.34 240 A 1 
ATOM 1864 C CA  . THR A 1 240 ? 1.986   -5.838  4.255   1.00 95.79 240 A 1 
ATOM 1865 C C   . THR A 1 240 ? 3.480   -6.092  4.055   1.00 96.32 240 A 1 
ATOM 1866 O O   . THR A 1 240 ? 3.898   -6.337  2.929   1.00 95.98 240 A 1 
ATOM 1867 C CB  . THR A 1 240 ? 1.757   -4.319  4.317   1.00 95.63 240 A 1 
ATOM 1868 O OG1 . THR A 1 240 ? 0.442   -4.016  4.720   1.00 92.45 240 A 1 
ATOM 1869 C CG2 . THR A 1 240 ? 1.966   -3.644  2.965   1.00 92.99 240 A 1 
ATOM 1870 N N   . ALA A 1 241 ? 4.268   -6.062  5.136   1.00 96.95 241 A 1 
ATOM 1871 C CA  . ALA A 1 241 ? 5.692   -6.378  5.103   1.00 97.14 241 A 1 
ATOM 1872 C C   . ALA A 1 241 ? 5.959   -7.818  4.637   1.00 97.18 241 A 1 
ATOM 1873 O O   . ALA A 1 241 ? 6.802   -8.030  3.776   1.00 96.92 241 A 1 
ATOM 1874 C CB  . ALA A 1 241 ? 6.276   -6.124  6.500   1.00 97.25 241 A 1 
ATOM 1875 N N   . ALA A 1 242 ? 5.200   -8.794  5.154   1.00 97.00 242 A 1 
ATOM 1876 C CA  . ALA A 1 242 ? 5.312   -10.187 4.723   1.00 96.41 242 A 1 
ATOM 1877 C C   . ALA A 1 242 ? 5.025   -10.341 3.220   1.00 96.15 242 A 1 
ATOM 1878 O O   . ALA A 1 242 ? 5.839   -10.921 2.511   1.00 95.72 242 A 1 
ATOM 1879 C CB  . ALA A 1 242 ? 4.384   -11.053 5.583   1.00 96.17 242 A 1 
ATOM 1880 N N   . PHE A 1 243 ? 3.945   -9.735  2.711   1.00 96.31 243 A 1 
ATOM 1881 C CA  . PHE A 1 243 ? 3.651   -9.747  1.273   1.00 95.66 243 A 1 
ATOM 1882 C C   . PHE A 1 243 ? 4.738   -9.068  0.435   1.00 95.85 243 A 1 
ATOM 1883 O O   . PHE A 1 243 ? 5.038   -9.531  -0.660  1.00 95.03 243 A 1 
ATOM 1884 C CB  . PHE A 1 243 ? 2.304   -9.063  1.003   1.00 94.92 243 A 1 
ATOM 1885 C CG  . PHE A 1 243 ? 1.085   -9.876  1.381   1.00 94.25 243 A 1 
ATOM 1886 C CD1 . PHE A 1 243 ? 0.893   -11.149 0.817   1.00 91.82 243 A 1 
ATOM 1887 C CD2 . PHE A 1 243 ? 0.121   -9.351  2.261   1.00 92.21 243 A 1 
ATOM 1888 C CE1 . PHE A 1 243 ? -0.244  -11.903 1.142   1.00 91.06 243 A 1 
ATOM 1889 C CE2 . PHE A 1 243 ? -1.021  -10.104 2.586   1.00 90.70 243 A 1 
ATOM 1890 C CZ  . PHE A 1 243 ? -1.203  -11.384 2.029   1.00 91.00 243 A 1 
ATOM 1891 N N   . ALA A 1 244 ? 5.338   -7.977  0.918   1.00 96.40 244 A 1 
ATOM 1892 C CA  . ALA A 1 244 ? 6.438   -7.324  0.217   1.00 96.50 244 A 1 
ATOM 1893 C C   . ALA A 1 244 ? 7.646   -8.264  0.071   1.00 96.46 244 A 1 
ATOM 1894 O O   . ALA A 1 244 ? 8.171   -8.410  -1.029  1.00 95.94 244 A 1 
ATOM 1895 C CB  . ALA A 1 244 ? 6.796   -6.025  0.948   1.00 96.63 244 A 1 
ATOM 1896 N N   . LEU A 1 245 ? 8.021   -8.964  1.144   1.00 96.63 245 A 1 
ATOM 1897 C CA  . LEU A 1 245 ? 9.104   -9.953  1.124   1.00 96.01 245 A 1 
ATOM 1898 C C   . LEU A 1 245 ? 8.792   -11.142 0.208   1.00 95.21 245 A 1 
ATOM 1899 O O   . LEU A 1 245 ? 9.642   -11.541 -0.578  1.00 94.08 245 A 1 
ATOM 1900 C CB  . LEU A 1 245 ? 9.377   -10.449 2.553   1.00 96.03 245 A 1 
ATOM 1901 C CG  . LEU A 1 245 ? 10.020  -9.419  3.492   1.00 92.31 245 A 1 
ATOM 1902 C CD1 . LEU A 1 245 ? 10.106  -10.009 4.901   1.00 88.34 245 A 1 
ATOM 1903 C CD2 . LEU A 1 245 ? 11.428  -9.032  3.043   1.00 88.77 245 A 1 
ATOM 1904 N N   . GLU A 1 246 ? 7.572   -11.681 0.270   1.00 95.34 246 A 1 
ATOM 1905 C CA  . GLU A 1 246 ? 7.125   -12.782 -0.601  1.00 94.10 246 A 1 
ATOM 1906 C C   . GLU A 1 246 ? 7.165   -12.402 -2.088  1.00 93.45 246 A 1 
ATOM 1907 O O   . GLU A 1 246 ? 7.423   -13.248 -2.940  1.00 91.65 246 A 1 
ATOM 1908 C CB  . GLU A 1 246 ? 5.696   -13.193 -0.219  1.00 93.15 246 A 1 
ATOM 1909 C CG  . GLU A 1 246 ? 5.632   -14.001 1.088   1.00 84.80 246 A 1 
ATOM 1910 C CD  . GLU A 1 246 ? 4.191   -14.283 1.564   1.00 80.86 246 A 1 
ATOM 1911 O OE1 . GLU A 1 246 ? 4.057   -14.854 2.674   1.00 71.52 246 A 1 
ATOM 1912 O OE2 . GLU A 1 246 ? 3.227   -13.920 0.853   1.00 72.84 246 A 1 
ATOM 1913 N N   . GLN A 1 247 ? 6.953   -11.127 -2.399  1.00 93.82 247 A 1 
ATOM 1914 C CA  . GLN A 1 247 ? 7.015   -10.577 -3.754  1.00 92.79 247 A 1 
ATOM 1915 C C   . GLN A 1 247 ? 8.427   -10.115 -4.159  1.00 92.98 247 A 1 
ATOM 1916 O O   . GLN A 1 247 ? 8.583   -9.525  -5.226  1.00 91.59 247 A 1 
ATOM 1917 C CB  . GLN A 1 247 ? 5.985   -9.444  -3.874  1.00 91.79 247 A 1 
ATOM 1918 C CG  . GLN A 1 247 ? 4.540   -9.960  -3.782  1.00 88.69 247 A 1 
ATOM 1919 C CD  . GLN A 1 247 ? 3.510   -8.844  -3.674  1.00 86.70 247 A 1 
ATOM 1920 O OE1 . GLN A 1 247 ? 3.757   -7.668  -3.902  1.00 81.70 247 A 1 
ATOM 1921 N NE2 . GLN A 1 247 ? 2.287   -9.171  -3.329  1.00 79.49 247 A 1 
ATOM 1922 N N   . GLY A 1 248 ? 9.448   -10.338 -3.324  1.00 94.25 248 A 1 
ATOM 1923 C CA  . GLY A 1 248 ? 10.829  -9.944  -3.619  1.00 94.05 248 A 1 
ATOM 1924 C C   . GLY A 1 248 ? 11.061  -8.433  -3.641  1.00 94.58 248 A 1 
ATOM 1925 O O   . GLY A 1 248 ? 11.963  -7.965  -4.331  1.00 92.95 248 A 1 
ATOM 1926 N N   . LYS A 1 249 ? 10.241  -7.657  -2.932  1.00 95.13 249 A 1 
ATOM 1927 C CA  . LYS A 1 249 ? 10.334  -6.196  -2.867  1.00 95.28 249 A 1 
ATOM 1928 C C   . LYS A 1 249 ? 11.179  -5.750  -1.686  1.00 96.16 249 A 1 
ATOM 1929 O O   . LYS A 1 249 ? 11.191  -6.408  -0.645  1.00 94.55 249 A 1 
ATOM 1930 C CB  . LYS A 1 249 ? 8.936   -5.561  -2.798  1.00 93.77 249 A 1 
ATOM 1931 C CG  . LYS A 1 249 ? 8.103   -6.002  -4.001  1.00 92.07 249 A 1 
ATOM 1932 C CD  . LYS A 1 249 ? 6.793   -5.238  -4.095  1.00 89.73 249 A 1 
ATOM 1933 C CE  . LYS A 1 249 ? 6.081   -5.772  -5.334  1.00 87.14 249 A 1 
ATOM 1934 N NZ  . LYS A 1 249 ? 5.002   -4.883  -5.775  1.00 82.63 249 A 1 
ATOM 1935 N N   . ASP A 1 250 ? 11.796  -4.583  -1.824  1.00 95.93 250 A 1 
ATOM 1936 C CA  . ASP A 1 250 ? 12.534  -3.991  -0.717  1.00 96.22 250 A 1 
ATOM 1937 C C   . ASP A 1 250 ? 11.599  -3.704  0.457   1.00 97.19 250 A 1 
ATOM 1938 O O   . ASP A 1 250 ? 10.543  -3.071  0.311   1.00 96.55 250 A 1 
ATOM 1939 C CB  . ASP A 1 250 ? 13.228  -2.693  -1.122  1.00 94.65 250 A 1 
ATOM 1940 C CG  . ASP A 1 250 ? 14.119  -2.827  -2.349  1.00 91.57 250 A 1 
ATOM 1941 O OD1 . ASP A 1 250 ? 14.909  -3.789  -2.383  1.00 87.37 250 A 1 
ATOM 1942 O OD2 . ASP A 1 250 ? 13.955  -1.949  -3.227  1.00 86.34 250 A 1 
ATOM 1943 N N   . LEU A 1 251 ? 12.021  -4.131  1.639   1.00 97.37 251 A 1 
ATOM 1944 C CA  . LEU A 1 251 ? 11.334  -3.875  2.893   1.00 97.76 251 A 1 
ATOM 1945 C C   . LEU A 1 251 ? 12.215  -3.027  3.802   1.00 98.00 251 A 1 
ATOM 1946 O O   . LEU A 1 251 ? 13.315  -3.431  4.178   1.00 97.14 251 A 1 
ATOM 1947 C CB  . LEU A 1 251 ? 10.939  -5.199  3.556   1.00 97.21 251 A 1 
ATOM 1948 C CG  . LEU A 1 251 ? 10.229  -4.990  4.906   1.00 96.61 251 A 1 
ATOM 1949 C CD1 . LEU A 1 251 ? 8.872   -4.293  4.753   1.00 94.81 251 A 1 
ATOM 1950 C CD2 . LEU A 1 251 ? 9.997   -6.333  5.584   1.00 94.81 251 A 1 
ATOM 1951 N N   . TRP A 1 252 ? 11.679  -1.887  4.200   1.00 98.34 252 A 1 
ATOM 1952 C CA  . TRP A 1 252 ? 12.364  -0.934  5.054   1.00 98.46 252 A 1 
ATOM 1953 C C   . TRP A 1 252 ? 11.580  -0.634  6.324   1.00 98.54 252 A 1 
ATOM 1954 O O   . TRP A 1 252 ? 10.358  -0.781  6.393   1.00 98.23 252 A 1 
ATOM 1955 C CB  . TRP A 1 252 ? 12.640  0.343   4.248   1.00 98.25 252 A 1 
ATOM 1956 C CG  . TRP A 1 252 ? 13.377  0.168   2.959   1.00 98.13 252 A 1 
ATOM 1957 C CD1 . TRP A 1 252 ? 14.345  -0.738  2.708   1.00 97.00 252 A 1 
ATOM 1958 C CD2 . TRP A 1 252 ? 13.214  0.917   1.724   1.00 97.59 252 A 1 
ATOM 1959 N NE1 . TRP A 1 252 ? 14.792  -0.603  1.409   1.00 96.31 252 A 1 
ATOM 1960 C CE2 . TRP A 1 252 ? 14.140  0.412   0.760   1.00 97.05 252 A 1 
ATOM 1961 C CE3 . TRP A 1 252 ? 12.387  1.987   1.325   1.00 96.42 252 A 1 
ATOM 1962 C CZ2 . TRP A 1 252 ? 14.247  0.946   -0.530  1.00 95.60 252 A 1 
ATOM 1963 C CZ3 . TRP A 1 252 ? 12.488  2.530   0.031   1.00 94.69 252 A 1 
ATOM 1964 C CH2 . TRP A 1 252 ? 13.414  2.013   -0.892  1.00 94.20 252 A 1 
ATOM 1965 N N   . VAL A 1 253 ? 12.289  -0.139  7.339   1.00 98.42 253 A 1 
ATOM 1966 C CA  . VAL A 1 253 ? 11.703  0.397   8.569   1.00 98.34 253 A 1 
ATOM 1967 C C   . VAL A 1 253 ? 12.144  1.840   8.776   1.00 98.31 253 A 1 
ATOM 1968 O O   . VAL A 1 253 ? 13.284  2.200   8.497   1.00 97.58 253 A 1 
ATOM 1969 C CB  . VAL A 1 253 ? 12.016  -0.465  9.800   1.00 97.51 253 A 1 
ATOM 1970 C CG1 . VAL A 1 253 ? 11.369  -1.849  9.677   1.00 90.64 253 A 1 
ATOM 1971 C CG2 . VAL A 1 253 ? 13.512  -0.639  10.054  1.00 90.45 253 A 1 
ATOM 1972 N N   . ALA A 1 254 ? 11.254  2.687   9.282   1.00 98.20 254 A 1 
ATOM 1973 C CA  . ALA A 1 254 ? 11.650  4.046   9.627   1.00 98.07 254 A 1 
ATOM 1974 C C   . ALA A 1 254 ? 12.449  4.070   10.940  1.00 97.55 254 A 1 
ATOM 1975 O O   . ALA A 1 254 ? 12.142  3.333   11.879  1.00 96.57 254 A 1 
ATOM 1976 C CB  . ALA A 1 254 ? 10.421  4.946   9.666   1.00 98.00 254 A 1 
ATOM 1977 N N   . SER A 1 255 ? 13.424  4.952   11.031  1.00 97.25 255 A 1 
ATOM 1978 C CA  . SER A 1 255 ? 14.285  5.097   12.214  1.00 96.41 255 A 1 
ATOM 1979 C C   . SER A 1 255 ? 13.500  5.389   13.499  1.00 95.88 255 A 1 
ATOM 1980 O O   . SER A 1 255 ? 13.826  4.853   14.555  1.00 94.62 255 A 1 
ATOM 1981 C CB  . SER A 1 255 ? 15.335  6.182   11.972  1.00 95.52 255 A 1 
ATOM 1982 O OG  . SER A 1 255 ? 14.726  7.428   11.695  1.00 93.04 255 A 1 
ATOM 1983 N N   . SER A 1 256 ? 12.394  6.142   13.409  1.00 95.01 256 A 1 
ATOM 1984 C CA  . SER A 1 256 ? 11.498  6.402   14.549  1.00 94.53 256 A 1 
ATOM 1985 C C   . SER A 1 256 ? 10.779  5.149   15.067  1.00 94.47 256 A 1 
ATOM 1986 O O   . SER A 1 256 ? 10.337  5.140   16.219  1.00 93.16 256 A 1 
ATOM 1987 C CB  . SER A 1 256 ? 10.442  7.437   14.167  1.00 94.40 256 A 1 
ATOM 1988 O OG  . SER A 1 256 ? 9.632   6.948   13.120  1.00 91.13 256 A 1 
ATOM 1989 N N   . GLY A 1 257 ? 10.637  4.116   14.230  1.00 94.41 257 A 1 
ATOM 1990 C CA  . GLY A 1 257 ? 9.991   2.848   14.561  1.00 94.32 257 A 1 
ATOM 1991 C C   . GLY A 1 257 ? 10.908  1.824   15.230  1.00 95.21 257 A 1 
ATOM 1992 O O   . GLY A 1 257 ? 10.427  0.776   15.653  1.00 94.28 257 A 1 
ATOM 1993 N N   . VAL A 1 258 ? 12.200  2.110   15.333  1.00 94.43 258 A 1 
ATOM 1994 C CA  . VAL A 1 258 ? 13.188  1.217   15.954  1.00 93.17 258 A 1 
ATOM 1995 C C   . VAL A 1 258 ? 13.452  1.654   17.397  1.00 89.56 258 A 1 
ATOM 1996 O O   . VAL A 1 258 ? 13.499  2.845   17.709  1.00 79.47 258 A 1 
ATOM 1997 C CB  . VAL A 1 258 ? 14.472  1.139   15.105  1.00 92.40 258 A 1 
ATOM 1998 C CG1 . VAL A 1 258 ? 15.461  0.107   15.665  1.00 85.95 258 A 1 
ATOM 1999 C CG2 . VAL A 1 258 ? 14.146  0.722   13.662  1.00 87.23 258 A 1 
ATOM 2000 N N   . ASN A 1 259 ? 13.600  0.678   18.293  1.00 82.94 259 A 1 
ATOM 2001 C CA  . ASN A 1 259 ? 13.884  0.921   19.709  1.00 76.66 259 A 1 
ATOM 2002 C C   . ASN A 1 259 ? 15.352  1.321   19.938  1.00 75.08 259 A 1 
ATOM 2003 O O   . ASN A 1 259 ? 16.136  0.549   20.486  1.00 69.68 259 A 1 
ATOM 2004 C CB  . ASN A 1 259 ? 13.467  -0.297  20.552  1.00 69.75 259 A 1 
ATOM 2005 C CG  . ASN A 1 259 ? 11.976  -0.369  20.830  1.00 65.33 259 A 1 
ATOM 2006 O OD1 . ASN A 1 259 ? 11.240  0.601   20.798  1.00 62.58 259 A 1 
ATOM 2007 N ND2 . ASN A 1 259 ? 11.484  -1.534  21.176  1.00 60.61 259 A 1 
ATOM 2008 N N   . VAL A 1 260 ? 15.702  2.528   19.532  1.00 76.67 260 A 1 
ATOM 2009 C CA  . VAL A 1 260 ? 16.939  3.199   19.946  1.00 72.75 260 A 1 
ATOM 2010 C C   . VAL A 1 260 ? 16.536  4.317   20.897  1.00 72.86 260 A 1 
ATOM 2011 O O   . VAL A 1 260 ? 15.921  5.286   20.460  1.00 67.24 260 A 1 
ATOM 2012 C CB  . VAL A 1 260 ? 17.737  3.736   18.748  1.00 66.73 260 A 1 
ATOM 2013 C CG1 . VAL A 1 260 ? 19.080  4.314   19.215  1.00 59.05 260 A 1 
ATOM 2014 C CG2 . VAL A 1 260 ? 18.024  2.629   17.721  1.00 60.70 260 A 1 
ATOM 2015 N N   . ILE A 1 261 ? 16.803  4.160   22.194  1.00 72.40 261 A 1 
ATOM 2016 C CA  . ILE A 1 261 ? 16.484  5.178   23.206  1.00 71.05 261 A 1 
ATOM 2017 C C   . ILE A 1 261 ? 17.522  6.307   23.079  1.00 70.80 261 A 1 
ATOM 2018 O O   . ILE A 1 261 ? 18.680  6.081   23.436  1.00 66.58 261 A 1 
ATOM 2019 C CB  . ILE A 1 261 ? 16.459  4.581   24.631  1.00 67.27 261 A 1 
ATOM 2020 C CG1 . ILE A 1 261 ? 15.447  3.415   24.727  1.00 62.69 261 A 1 
ATOM 2021 C CG2 . ILE A 1 261 ? 16.097  5.684   25.649  1.00 63.04 261 A 1 
ATOM 2022 C CD1 . ILE A 1 261 ? 15.465  2.668   26.067  1.00 59.13 261 A 1 
ATOM 2023 N N   . PRO A 1 262 ? 17.162  7.494   22.573  1.00 67.74 262 A 1 
ATOM 2024 C CA  . PRO A 1 262 ? 18.101  8.600   22.535  1.00 67.80 262 A 1 
ATOM 2025 C C   . PRO A 1 262 ? 18.356  9.097   23.962  1.00 68.34 262 A 1 
ATOM 2026 O O   . PRO A 1 262 ? 17.442  9.130   24.789  1.00 65.91 262 A 1 
ATOM 2027 C CB  . PRO A 1 262 ? 17.473  9.673   21.636  1.00 64.99 262 A 1 
ATOM 2028 C CG  . PRO A 1 262 ? 16.311  8.955   20.936  1.00 62.99 262 A 1 
ATOM 2029 C CD  . PRO A 1 262 ? 15.907  7.898   21.955  1.00 66.63 262 A 1 
ATOM 2030 N N   . ALA A 1 263 ? 19.585  9.503   24.245  1.00 66.81 263 A 1 
ATOM 2031 C CA  . ALA A 1 263 ? 19.915  10.130  25.522  1.00 68.14 263 A 1 
ATOM 2032 C C   . ALA A 1 263 ? 19.004  11.350  25.781  1.00 70.03 263 A 1 
ATOM 2033 O O   . ALA A 1 263 ? 18.822  12.186  24.896  1.00 65.15 263 A 1 
ATOM 2034 C CB  . ALA A 1 263 ? 21.403  10.507  25.518  1.00 63.70 263 A 1 
ATOM 2035 N N   . GLY A 1 264 ? 18.399  11.420  26.974  1.00 66.82 264 A 1 
ATOM 2036 C CA  . GLY A 1 264 ? 17.472  12.494  27.363  1.00 68.90 264 A 1 
ATOM 2037 C C   . GLY A 1 264 ? 16.001  12.289  26.978  1.00 72.34 264 A 1 
ATOM 2038 O O   . GLY A 1 264 ? 15.204  13.206  27.124  1.00 68.76 264 A 1 
ATOM 2039 N N   . THR A 1 265 ? 15.612  11.105  26.472  1.00 66.68 265 A 1 
ATOM 2040 C CA  . THR A 1 265 ? 14.200  10.795  26.170  1.00 69.42 265 A 1 
ATOM 2041 C C   . THR A 1 265 ? 13.427  10.477  27.451  1.00 71.81 265 A 1 
ATOM 2042 O O   . THR A 1 265 ? 13.893  9.677   28.262  1.00 68.27 265 A 1 
ATOM 2043 C CB  . THR A 1 265 ? 14.081  9.617   25.192  1.00 66.59 265 A 1 
ATOM 2044 O OG1 . THR A 1 265 ? 14.868  9.843   24.045  1.00 61.62 265 A 1 
ATOM 2045 C CG2 . THR A 1 265 ? 12.659  9.403   24.682  1.00 61.28 265 A 1 
ATOM 2046 N N   . ASP A 1 266 ? 12.202  11.027  27.614  1.00 71.46 266 A 1 
ATOM 2047 C CA  . ASP A 1 266 ? 11.293  10.588  28.680  1.00 74.68 266 A 1 
ATOM 2048 C C   . ASP A 1 266 ? 10.904  9.121   28.454  1.00 74.91 266 A 1 
ATOM 2049 O O   . ASP A 1 266 ? 10.124  8.773   27.564  1.00 72.71 266 A 1 
ATOM 2050 C CB  . ASP A 1 266 ? 10.061  11.503  28.807  1.00 72.20 266 A 1 
ATOM 2051 C CG  . ASP A 1 266 ? 9.125   11.104  29.974  1.00 66.91 266 A 1 
ATOM 2052 O OD1 . ASP A 1 266 ? 9.321   10.020  30.582  1.00 65.94 266 A 1 
ATOM 2053 O OD2 . ASP A 1 266 ? 8.181   11.865  30.264  1.00 64.76 266 A 1 
ATOM 2054 N N   . LEU A 1 267 ? 11.459  8.243   29.284  1.00 74.24 267 A 1 
ATOM 2055 C CA  . LEU A 1 267 ? 11.227  6.800   29.242  1.00 74.31 267 A 1 
ATOM 2056 C C   . LEU A 1 267 ? 9.744   6.442   29.386  1.00 75.30 267 A 1 
ATOM 2057 O O   . LEU A 1 267 ? 9.306   5.456   28.803  1.00 73.11 267 A 1 
ATOM 2058 C CB  . LEU A 1 267 ? 12.051  6.137   30.362  1.00 72.62 267 A 1 
ATOM 2059 C CG  . LEU A 1 267 ? 13.550  6.004   30.034  1.00 66.00 267 A 1 
ATOM 2060 C CD1 . LEU A 1 267 ? 14.349  5.758   31.318  1.00 62.98 267 A 1 
ATOM 2061 C CD2 . LEU A 1 267 ? 13.809  4.827   29.089  1.00 62.70 267 A 1 
ATOM 2062 N N   . ARG A 1 268 ? 8.948   7.230   30.109  1.00 78.47 268 A 1 
ATOM 2063 C CA  . ARG A 1 268 ? 7.514   6.958   30.292  1.00 77.66 268 A 1 
ATOM 2064 C C   . ARG A 1 268 ? 6.724   7.238   29.022  1.00 78.22 268 A 1 
ATOM 2065 O O   . ARG A 1 268 ? 5.824   6.473   28.691  1.00 76.67 268 A 1 
ATOM 2066 C CB  . ARG A 1 268 ? 6.942   7.794   31.441  1.00 77.56 268 A 1 
ATOM 2067 C CG  . ARG A 1 268 ? 7.529   7.418   32.802  1.00 72.39 268 A 1 
ATOM 2068 C CD  . ARG A 1 268 ? 6.883   8.295   33.879  1.00 68.84 268 A 1 
ATOM 2069 N NE  . ARG A 1 268 ? 7.356   7.926   35.226  1.00 61.15 268 A 1 
ATOM 2070 C CZ  . ARG A 1 268 ? 7.005   8.515   36.357  1.00 53.82 268 A 1 
ATOM 2071 N NH1 . ARG A 1 268 ? 6.180   9.523   36.382  1.00 49.47 268 A 1 
ATOM 2072 N NH2 . ARG A 1 268 ? 7.487   8.099   37.494  1.00 48.46 268 A 1 
ATOM 2073 N N   . GLU A 1 269 ? 7.055   8.298   28.311  1.00 77.14 269 A 1 
ATOM 2074 C CA  . GLU A 1 269 ? 6.430   8.621   27.030  1.00 76.27 269 A 1 
ATOM 2075 C C   . GLU A 1 269 ? 6.891   7.659   25.929  1.00 76.51 269 A 1 
ATOM 2076 O O   . GLU A 1 269 ? 6.073   7.185   25.143  1.00 72.17 269 A 1 
ATOM 2077 C CB  . GLU A 1 269 ? 6.704   10.089  26.681  1.00 72.77 269 A 1 
ATOM 2078 C CG  . GLU A 1 269 ? 5.827   10.530  25.494  1.00 64.01 269 A 1 
ATOM 2079 C CD  . GLU A 1 269 ? 5.883   12.033  25.201  1.00 60.75 269 A 1 
ATOM 2080 O OE1 . GLU A 1 269 ? 5.062   12.450  24.349  1.00 55.80 269 A 1 
ATOM 2081 O OE2 . GLU A 1 269 ? 6.712   12.732  25.802  1.00 54.71 269 A 1 
ATOM 2082 N N   . TYR A 1 270 ? 8.163   7.289   25.933  1.00 75.63 270 A 1 
ATOM 2083 C CA  . TYR A 1 270 ? 8.737   6.345   24.976  1.00 75.21 270 A 1 
ATOM 2084 C C   . TYR A 1 270 ? 8.113   4.945   25.077  1.00 76.95 270 A 1 
ATOM 2085 O O   . TYR A 1 270 ? 7.706   4.368   24.071  1.00 74.94 270 A 1 
ATOM 2086 C CB  . TYR A 1 270 ? 10.249  6.304   25.194  1.00 72.47 270 A 1 
ATOM 2087 C CG  . TYR A 1 270 ? 10.969  5.479   24.152  1.00 68.50 270 A 1 
ATOM 2088 C CD1 . TYR A 1 270 ? 11.272  4.127   24.402  1.00 66.59 270 A 1 
ATOM 2089 C CD2 . TYR A 1 270 ? 11.318  6.072   22.924  1.00 65.40 270 A 1 
ATOM 2090 C CE1 . TYR A 1 270 ? 11.936  3.370   23.421  1.00 59.63 270 A 1 
ATOM 2091 C CE2 . TYR A 1 270 ? 11.978  5.319   21.944  1.00 61.64 270 A 1 
ATOM 2092 C CZ  . TYR A 1 270 ? 12.293  3.969   22.189  1.00 58.46 270 A 1 
ATOM 2093 O OH  . TYR A 1 270 ? 12.946  3.255   21.247  1.00 58.49 270 A 1 
ATOM 2094 N N   . LEU A 1 271 ? 7.965   4.406   26.289  1.00 79.12 271 A 1 
ATOM 2095 C CA  . LEU A 1 271 ? 7.368   3.086   26.544  1.00 78.71 271 A 1 
ATOM 2096 C C   . LEU A 1 271 ? 5.854   3.027   26.282  1.00 80.84 271 A 1 
ATOM 2097 O O   . LEU A 1 271 ? 5.282   1.941   26.261  1.00 78.56 271 A 1 
ATOM 2098 C CB  . LEU A 1 271 ? 7.684   2.659   27.989  1.00 76.77 271 A 1 
ATOM 2099 C CG  . LEU A 1 271 ? 9.163   2.325   28.262  1.00 71.91 271 A 1 
ATOM 2100 C CD1 . LEU A 1 271 ? 9.359   2.109   29.765  1.00 69.65 271 A 1 
ATOM 2101 C CD2 . LEU A 1 271 ? 9.617   1.057   27.537  1.00 69.31 271 A 1 
ATOM 2102 N N   . LYS A 1 272 ? 5.201   4.166   26.061  1.00 85.70 272 A 1 
ATOM 2103 C CA  . LYS A 1 272 ? 3.775   4.234   25.715  1.00 86.64 272 A 1 
ATOM 2104 C C   . LYS A 1 272 ? 3.481   3.663   24.324  1.00 88.62 272 A 1 
ATOM 2105 O O   . LYS A 1 272 ? 2.361   3.218   24.073  1.00 86.17 272 A 1 
ATOM 2106 C CB  . LYS A 1 272 ? 3.337   5.697   25.830  1.00 83.26 272 A 1 
ATOM 2107 C CG  . LYS A 1 272 ? 1.839   5.909   25.631  1.00 74.66 272 A 1 
ATOM 2108 C CD  . LYS A 1 272 ? 1.529   7.398   25.756  1.00 73.12 272 A 1 
ATOM 2109 C CE  . LYS A 1 272 ? 0.057   7.670   25.471  1.00 65.25 272 A 1 
ATOM 2110 N NZ  . LYS A 1 272 ? -0.200  9.131   25.475  1.00 59.13 272 A 1 
ATOM 2111 N N   . TYR A 1 273 ? 4.456   3.685   23.415  1.00 89.66 273 A 1 
ATOM 2112 C CA  . TYR A 1 273 ? 4.292   3.271   22.025  1.00 90.89 273 A 1 
ATOM 2113 C C   . TYR A 1 273 ? 5.034   1.959   21.766  1.00 91.23 273 A 1 
ATOM 2114 O O   . TYR A 1 273 ? 6.249   1.865   21.922  1.00 88.85 273 A 1 
ATOM 2115 C CB  . TYR A 1 273 ? 4.734   4.403   21.095  1.00 90.72 273 A 1 
ATOM 2116 C CG  . TYR A 1 273 ? 3.971   5.698   21.322  1.00 91.36 273 A 1 
ATOM 2117 C CD1 . TYR A 1 273 ? 2.681   5.872   20.785  1.00 89.01 273 A 1 
ATOM 2118 C CD2 . TYR A 1 273 ? 4.539   6.715   22.114  1.00 89.78 273 A 1 
ATOM 2119 C CE1 . TYR A 1 273 ? 1.963   7.061   21.026  1.00 89.19 273 A 1 
ATOM 2120 C CE2 . TYR A 1 273 ? 3.823   7.904   22.362  1.00 89.76 273 A 1 
ATOM 2121 C CZ  . TYR A 1 273 ? 2.534   8.079   21.815  1.00 89.79 273 A 1 
ATOM 2122 O OH  . TYR A 1 273 ? 1.846   9.228   22.055  1.00 87.88 273 A 1 
ATOM 2123 N N   . ASP A 1 274 ? 4.291   0.926   21.374  1.00 91.63 274 A 1 
ATOM 2124 C CA  . ASP A 1 274 ? 4.860   -0.390  21.084  1.00 92.12 274 A 1 
ATOM 2125 C C   . ASP A 1 274 ? 5.504   -0.400  19.690  1.00 93.05 274 A 1 
ATOM 2126 O O   . ASP A 1 274 ? 4.815   -0.330  18.673  1.00 92.41 274 A 1 
ATOM 2127 C CB  . ASP A 1 274 ? 3.772   -1.465  21.243  1.00 90.47 274 A 1 
ATOM 2128 C CG  . ASP A 1 274 ? 4.277   -2.899  21.036  1.00 89.80 274 A 1 
ATOM 2129 O OD1 . ASP A 1 274 ? 5.481   -3.112  20.785  1.00 87.70 274 A 1 
ATOM 2130 O OD2 . ASP A 1 274 ? 3.454   -3.836  21.164  1.00 86.59 274 A 1 
ATOM 2131 N N   . LYS A 1 275 ? 6.822   -0.539  19.643  1.00 93.40 275 A 1 
ATOM 2132 C CA  . LYS A 1 275 ? 7.651   -0.582  18.425  1.00 94.07 275 A 1 
ATOM 2133 C C   . LYS A 1 275 ? 8.241   -1.967  18.144  1.00 94.79 275 A 1 
ATOM 2134 O O   . LYS A 1 275 ? 9.088   -2.117  17.273  1.00 93.79 275 A 1 
ATOM 2135 C CB  . LYS A 1 275 ? 8.757   0.475   18.524  1.00 93.07 275 A 1 
ATOM 2136 C CG  . LYS A 1 275 ? 8.223   1.884   18.788  1.00 92.29 275 A 1 
ATOM 2137 C CD  . LYS A 1 275 ? 9.372   2.890   18.762  1.00 90.48 275 A 1 
ATOM 2138 C CE  . LYS A 1 275 ? 8.837   4.302   18.995  1.00 86.70 275 A 1 
ATOM 2139 N NZ  . LYS A 1 275 ? 9.880   5.305   18.695  1.00 81.36 275 A 1 
ATOM 2140 N N   . ARG A 1 276 ? 7.823   -2.994  18.888  1.00 93.29 276 A 1 
ATOM 2141 C CA  . ARG A 1 276 ? 8.436   -4.328  18.812  1.00 93.21 276 A 1 
ATOM 2142 C C   . ARG A 1 276 ? 8.354   -4.941  17.415  1.00 94.35 276 A 1 
ATOM 2143 O O   . ARG A 1 276 ? 9.265   -5.660  17.031  1.00 94.11 276 A 1 
ATOM 2144 C CB  . ARG A 1 276 ? 7.790   -5.262  19.842  1.00 92.21 276 A 1 
ATOM 2145 C CG  . ARG A 1 276 ? 8.207   -4.908  21.275  1.00 89.83 276 A 1 
ATOM 2146 C CD  . ARG A 1 276 ? 7.523   -5.828  22.294  1.00 86.56 276 A 1 
ATOM 2147 N NE  . ARG A 1 276 ? 6.068   -5.588  22.356  1.00 80.00 276 A 1 
ATOM 2148 C CZ  . ARG A 1 276 ? 5.168   -6.339  22.965  1.00 74.03 276 A 1 
ATOM 2149 N NH1 . ARG A 1 276 ? 5.491   -7.411  23.628  1.00 68.73 276 A 1 
ATOM 2150 N NH2 . ARG A 1 276 ? 3.916   -6.017  22.906  1.00 66.13 276 A 1 
ATOM 2151 N N   . GLY A 1 277 ? 7.288   -4.652  16.658  1.00 94.66 277 A 1 
ATOM 2152 C CA  . GLY A 1 277 ? 7.126   -5.137  15.290  1.00 95.43 277 A 1 
ATOM 2153 C C   . GLY A 1 277 ? 8.180   -4.589  14.333  1.00 96.32 277 A 1 
ATOM 2154 O O   . GLY A 1 277 ? 8.855   -5.367  13.667  1.00 96.08 277 A 1 
ATOM 2155 N N   . THR A 1 278 ? 8.370   -3.285  14.281  1.00 96.60 278 A 1 
ATOM 2156 C CA  . THR A 1 278 ? 9.411   -2.651  13.450  1.00 96.99 278 A 1 
ATOM 2157 C C   . THR A 1 278 ? 10.821  -2.955  13.942  1.00 96.91 278 A 1 
ATOM 2158 O O   . THR A 1 278 ? 11.691  -3.237  13.119  1.00 96.53 278 A 1 
ATOM 2159 C CB  . THR A 1 278 ? 9.227   -1.132  13.357  1.00 96.72 278 A 1 
ATOM 2160 O OG1 . THR A 1 278 ? 8.727   -0.613  14.569  1.00 92.01 278 A 1 
ATOM 2161 C CG2 . THR A 1 278 ? 8.209   -0.785  12.285  1.00 91.56 278 A 1 
ATOM 2162 N N   . THR A 1 279 ? 11.047  -3.001  15.255  1.00 95.49 279 A 1 
ATOM 2163 C CA  . THR A 1 279 ? 12.346  -3.409  15.815  1.00 94.75 279 A 1 
ATOM 2164 C C   . THR A 1 279 ? 12.703  -4.834  15.402  1.00 95.18 279 A 1 
ATOM 2165 O O   . THR A 1 279 ? 13.843  -5.101  15.043  1.00 94.35 279 A 1 
ATOM 2166 C CB  . THR A 1 279 ? 12.347  -3.299  17.346  1.00 93.06 279 A 1 
ATOM 2167 O OG1 . THR A 1 279 ? 12.054  -1.982  17.739  1.00 89.20 279 A 1 
ATOM 2168 C CG2 . THR A 1 279 ? 13.697  -3.652  17.967  1.00 88.90 279 A 1 
ATOM 2169 N N   . LYS A 1 280 ? 11.720  -5.750  15.398  1.00 95.31 280 A 1 
ATOM 2170 C CA  . LYS A 1 280 ? 11.925  -7.113  14.915  1.00 94.96 280 A 1 
ATOM 2171 C C   . LYS A 1 280 ? 12.291  -7.136  13.430  1.00 95.57 280 A 1 
ATOM 2172 O O   . LYS A 1 280 ? 13.261  -7.787  13.085  1.00 95.26 280 A 1 
ATOM 2173 C CB  . LYS A 1 280 ? 10.697  -7.978  15.232  1.00 94.79 280 A 1 
ATOM 2174 C CG  . LYS A 1 280 ? 10.968  -9.419  14.801  1.00 91.34 280 A 1 
ATOM 2175 C CD  . LYS A 1 280 ? 9.777   -10.345 15.050  1.00 86.30 280 A 1 
ATOM 2176 C CE  . LYS A 1 280 ? 10.194  -11.680 14.439  1.00 78.83 280 A 1 
ATOM 2177 N NZ  . LYS A 1 280 ? 9.105   -12.673 14.438  1.00 70.84 280 A 1 
ATOM 2178 N N   . LEU A 1 281 ? 11.576  -6.406  12.582  1.00 96.20 281 A 1 
ATOM 2179 C CA  . LEU A 1 281 ? 11.907  -6.320  11.152  1.00 96.58 281 A 1 
ATOM 2180 C C   . LEU A 1 281 ? 13.336  -5.807  10.921  1.00 96.85 281 A 1 
ATOM 2181 O O   . LEU A 1 281 ? 14.049  -6.371  10.103  1.00 96.62 281 A 1 
ATOM 2182 C CB  . LEU A 1 281 ? 10.907  -5.411  10.418  1.00 96.88 281 A 1 
ATOM 2183 C CG  . LEU A 1 281 ? 9.476   -5.957  10.281  1.00 96.25 281 A 1 
ATOM 2184 C CD1 . LEU A 1 281 ? 8.624   -4.910  9.563   1.00 94.97 281 A 1 
ATOM 2185 C CD2 . LEU A 1 281 ? 9.411   -7.261  9.486   1.00 94.88 281 A 1 
ATOM 2186 N N   . ALA A 1 282 ? 13.766  -4.790  11.668  1.00 96.50 282 A 1 
ATOM 2187 C CA  . ALA A 1 282 ? 15.137  -4.288  11.594  1.00 96.14 282 A 1 
ATOM 2188 C C   . ALA A 1 282 ? 16.166  -5.360  11.998  1.00 96.08 282 A 1 
ATOM 2189 O O   . ALA A 1 282 ? 17.153  -5.561  11.300  1.00 95.27 282 A 1 
ATOM 2190 C CB  . ALA A 1 282 ? 15.258  -3.042  12.481  1.00 95.72 282 A 1 
ATOM 2191 N N   . ASN A 1 283 ? 15.908  -6.092  13.081  1.00 94.64 283 A 1 
ATOM 2192 C CA  . ASN A 1 283 ? 16.774  -7.189  13.522  1.00 93.83 283 A 1 
ATOM 2193 C C   . ASN A 1 283 ? 16.804  -8.357  12.523  1.00 93.87 283 A 1 
ATOM 2194 O O   . ASN A 1 283 ? 17.826  -9.026  12.403  1.00 92.52 283 A 1 
ATOM 2195 C CB  . ASN A 1 283 ? 16.296  -7.690  14.890  1.00 93.03 283 A 1 
ATOM 2196 C CG  . ASN A 1 283 ? 16.504  -6.700  16.022  1.00 89.27 283 A 1 
ATOM 2197 O OD1 . ASN A 1 283 ? 17.270  -5.758  15.974  1.00 82.69 283 A 1 
ATOM 2198 N ND2 . ASN A 1 283 ? 15.835  -6.912  17.129  1.00 82.27 283 A 1 
ATOM 2199 N N   . ASP A 1 284 ? 15.696  -8.589  11.810  1.00 95.35 284 A 1 
ATOM 2200 C CA  . ASP A 1 284 ? 15.569  -9.612  10.770  1.00 95.44 284 A 1 
ATOM 2201 C C   . ASP A 1 284 ? 16.183  -9.160  9.420   1.00 95.82 284 A 1 
ATOM 2202 O O   . ASP A 1 284 ? 16.154  -9.913  8.453   1.00 94.29 284 A 1 
ATOM 2203 C CB  . ASP A 1 284 ? 14.087  -10.042 10.636  1.00 95.23 284 A 1 
ATOM 2204 C CG  . ASP A 1 284 ? 13.473  -10.776 11.855  1.00 93.53 284 A 1 
ATOM 2205 O OD1 . ASP A 1 284 ? 14.212  -11.239 12.750  1.00 90.60 284 A 1 
ATOM 2206 O OD2 . ASP A 1 284 ? 12.219  -10.924 11.901  1.00 90.29 284 A 1 
ATOM 2207 N N   . GLY A 1 285 ? 16.762  -7.963  9.347   1.00 95.78 285 A 1 
ATOM 2208 C CA  . GLY A 1 285 ? 17.527  -7.469  8.197   1.00 95.57 285 A 1 
ATOM 2209 C C   . GLY A 1 285 ? 16.860  -6.369  7.368   1.00 96.20 285 A 1 
ATOM 2210 O O   . GLY A 1 285 ? 17.434  -5.960  6.360   1.00 94.60 285 A 1 
ATOM 2211 N N   . ALA A 1 286 ? 15.681  -5.868  7.755   1.00 96.57 286 A 1 
ATOM 2212 C CA  . ALA A 1 286 ? 15.079  -4.725  7.073   1.00 96.93 286 A 1 
ATOM 2213 C C   . ALA A 1 286 ? 15.941  -3.468  7.268   1.00 96.99 286 A 1 
ATOM 2214 O O   . ALA A 1 286 ? 16.296  -3.095  8.390   1.00 96.40 286 A 1 
ATOM 2215 C CB  . ALA A 1 286 ? 13.640  -4.510  7.555   1.00 96.93 286 A 1 
ATOM 2216 N N   . GLU A 1 287 ? 16.252  -2.787  6.169   1.00 97.35 287 A 1 
ATOM 2217 C CA  . GLU A 1 287 ? 17.084  -1.588  6.218   1.00 97.23 287 A 1 
ATOM 2218 C C   . GLU A 1 287 ? 16.348  -0.415  6.878   1.00 97.58 287 A 1 
ATOM 2219 O O   . GLU A 1 287 ? 15.130  -0.261  6.746   1.00 96.85 287 A 1 
ATOM 2220 C CB  . GLU A 1 287 ? 17.557  -1.208  4.820   1.00 96.20 287 A 1 
ATOM 2221 C CG  . GLU A 1 287 ? 18.414  -2.296  4.142   1.00 90.69 287 A 1 
ATOM 2222 C CD  . GLU A 1 287 ? 18.892  -1.754  2.793   1.00 88.42 287 A 1 
ATOM 2223 O OE1 . GLU A 1 287 ? 20.109  -1.566  2.613   1.00 79.25 287 A 1 
ATOM 2224 O OE2 . GLU A 1 287 ? 18.047  -1.301  1.988   1.00 79.61 287 A 1 
ATOM 2225 N N   . ILE A 1 288 ? 17.095  0.427   7.581   1.00 97.46 288 A 1 
ATOM 2226 C CA  . ILE A 1 288 ? 16.547  1.574   8.306   1.00 97.22 288 A 1 
ATOM 2227 C C   . ILE A 1 288 ? 16.585  2.810   7.406   1.00 96.92 288 A 1 
ATOM 2228 O O   . ILE A 1 288 ? 17.639  3.185   6.901   1.00 95.63 288 A 1 
ATOM 2229 C CB  . ILE A 1 288 ? 17.265  1.792   9.653   1.00 96.59 288 A 1 
ATOM 2230 C CG1 . ILE A 1 288 ? 17.178  0.520   10.533  1.00 95.02 288 A 1 
ATOM 2231 C CG2 . ILE A 1 288 ? 16.645  2.999   10.385  1.00 94.78 288 A 1 
ATOM 2232 C CD1 . ILE A 1 288 ? 17.974  0.599   11.842  1.00 90.59 288 A 1 
ATOM 2233 N N   . ILE A 1 289 ? 15.432  3.461   7.256   1.00 97.49 289 A 1 
ATOM 2234 C CA  . ILE A 1 289 ? 15.258  4.712   6.517   1.00 97.42 289 A 1 
ATOM 2235 C C   . ILE A 1 289 ? 15.149  5.872   7.510   1.00 97.10 289 A 1 
ATOM 2236 O O   . ILE A 1 289 ? 14.277  5.877   8.387   1.00 96.35 289 A 1 
ATOM 2237 C CB  . ILE A 1 289 ? 14.018  4.616   5.598   1.00 97.25 289 A 1 
ATOM 2238 C CG1 . ILE A 1 289 ? 14.134  3.475   4.563   1.00 95.99 289 A 1 
ATOM 2239 C CG2 . ILE A 1 289 ? 13.711  5.946   4.898   1.00 96.35 289 A 1 
ATOM 2240 C CD1 . ILE A 1 289 ? 15.322  3.565   3.601   1.00 93.61 289 A 1 
ATOM 2241 N N   . HIS A 1 290 ? 16.009  6.859   7.357   1.00 95.70 290 A 1 
ATOM 2242 C CA  . HIS A 1 290 ? 16.029  8.067   8.181   1.00 94.58 290 A 1 
ATOM 2243 C C   . HIS A 1 290 ? 15.266  9.213   7.522   1.00 94.40 290 A 1 
ATOM 2244 O O   . HIS A 1 290 ? 14.550  9.951   8.205   1.00 92.89 290 A 1 
ATOM 2245 C CB  . HIS A 1 290 ? 17.483  8.450   8.486   1.00 93.55 290 A 1 
ATOM 2246 C CG  . HIS A 1 290 ? 18.179  7.417   9.333   1.00 92.58 290 A 1 
ATOM 2247 N ND1 . HIS A 1 290 ? 18.189  7.395   10.710  1.00 82.67 290 A 1 
ATOM 2248 C CD2 . HIS A 1 290 ? 18.875  6.322   8.908   1.00 83.66 290 A 1 
ATOM 2249 C CE1 . HIS A 1 290 ? 18.878  6.315   11.107  1.00 85.80 290 A 1 
ATOM 2250 N NE2 . HIS A 1 290 ? 19.315  5.624   10.040  1.00 87.23 290 A 1 
ATOM 2251 N N   . SER A 1 291 ? 15.362  9.327   6.191   1.00 92.58 291 A 1 
ATOM 2252 C CA  . SER A 1 291 ? 14.796  10.439  5.434   1.00 92.32 291 A 1 
ATOM 2253 C C   . SER A 1 291 ? 14.296  10.025  4.046   1.00 93.08 291 A 1 
ATOM 2254 O O   . SER A 1 291 ? 14.432  8.882   3.613   1.00 92.70 291 A 1 
ATOM 2255 C CB  . SER A 1 291 ? 15.849  11.544  5.340   1.00 90.61 291 A 1 
ATOM 2256 O OG  . SER A 1 291 ? 16.775  11.295  4.316   1.00 85.63 291 A 1 
ATOM 2257 N N   . ALA A 1 292 ? 13.683  10.958  3.329   1.00 92.96 292 A 1 
ATOM 2258 C CA  . ALA A 1 292 ? 13.305  10.758  1.935   1.00 92.78 292 A 1 
ATOM 2259 C C   . ALA A 1 292 ? 14.524  10.588  1.015   1.00 92.33 292 A 1 
ATOM 2260 O O   . ALA A 1 292 ? 14.415  9.911   -0.007  1.00 91.60 292 A 1 
ATOM 2261 C CB  . ALA A 1 292 ? 12.459  11.953  1.496   1.00 92.53 292 A 1 
ATOM 2262 N N   . CYS A 1 293 ? 15.665  11.179  1.365   1.00 91.79 293 A 1 
ATOM 2263 C CA  . CYS A 1 293 ? 16.910  11.046  0.609   1.00 90.71 293 A 1 
ATOM 2264 C C   . CYS A 1 293 ? 17.352  9.583   0.533   1.00 91.06 293 A 1 
ATOM 2265 O O   . CYS A 1 293 ? 17.639  9.113   -0.563  1.00 90.34 293 A 1 
ATOM 2266 C CB  . CYS A 1 293 ? 18.002  11.932  1.229   1.00 88.30 293 A 1 
ATOM 2267 S SG  . CYS A 1 293 ? 17.555  13.683  1.019   1.00 79.72 293 A 1 
ATOM 2268 N N   . ASP A 1 294 ? 17.264  8.838   1.636   1.00 93.13 294 A 1 
ATOM 2269 C CA  . ASP A 1 294 ? 17.612  7.412   1.674   1.00 93.20 294 A 1 
ATOM 2270 C C   . ASP A 1 294 ? 16.777  6.602   0.666   1.00 93.86 294 A 1 
ATOM 2271 O O   . ASP A 1 294 ? 17.283  5.722   -0.025  1.00 93.33 294 A 1 
ATOM 2272 C CB  . ASP A 1 294 ? 17.358  6.824   3.071   1.00 93.04 294 A 1 
ATOM 2273 C CG  . ASP A 1 294 ? 18.056  7.514   4.245   1.00 92.18 294 A 1 
ATOM 2274 O OD1 . ASP A 1 294 ? 18.996  8.305   4.041   1.00 88.58 294 A 1 
ATOM 2275 O OD2 . ASP A 1 294 ? 17.574  7.280   5.377   1.00 88.82 294 A 1 
ATOM 2276 N N   . VAL A 1 295 ? 15.479  6.915   0.548   1.00 94.27 295 A 1 
ATOM 2277 C CA  . VAL A 1 295 ? 14.572  6.261   -0.408  1.00 94.58 295 A 1 
ATOM 2278 C C   . VAL A 1 295 ? 14.983  6.576   -1.847  1.00 94.09 295 A 1 
ATOM 2279 O O   . VAL A 1 295 ? 15.051  5.677   -2.683  1.00 93.39 295 A 1 
ATOM 2280 C CB  . VAL A 1 295 ? 13.108  6.685   -0.163  1.00 95.08 295 A 1 
ATOM 2281 C CG1 . VAL A 1 295 ? 12.142  6.094   -1.199  1.00 94.50 295 A 1 
ATOM 2282 C CG2 . VAL A 1 295 ? 12.626  6.257   1.227   1.00 94.36 295 A 1 
ATOM 2283 N N   . LEU A 1 296 ? 15.250  7.845   -2.150  1.00 92.84 296 A 1 
ATOM 2284 C CA  . LEU A 1 296 ? 15.624  8.288   -3.496  1.00 91.65 296 A 1 
ATOM 2285 C C   . LEU A 1 296 ? 17.003  7.750   -3.916  1.00 91.02 296 A 1 
ATOM 2286 O O   . LEU A 1 296 ? 17.172  7.379   -5.077  1.00 89.81 296 A 1 
ATOM 2287 C CB  . LEU A 1 296 ? 15.588  9.825   -3.560  1.00 91.04 296 A 1 
ATOM 2288 C CG  . LEU A 1 296 ? 14.194  10.454  -3.365  1.00 89.60 296 A 1 
ATOM 2289 C CD1 . LEU A 1 296 ? 14.323  11.978  -3.293  1.00 87.10 296 A 1 
ATOM 2290 C CD2 . LEU A 1 296 ? 13.224  10.113  -4.493  1.00 87.38 296 A 1 
ATOM 2291 N N   . GLU A 1 297 ? 17.950  7.671   -2.993  1.00 90.62 297 A 1 
ATOM 2292 C CA  . GLU A 1 297 ? 19.274  7.079   -3.220  1.00 89.78 297 A 1 
ATOM 2293 C C   . GLU A 1 297 ? 19.169  5.581   -3.520  1.00 89.59 297 A 1 
ATOM 2294 O O   . GLU A 1 297 ? 19.699  5.128   -4.530  1.00 88.51 297 A 1 
ATOM 2295 C CB  . GLU A 1 297 ? 20.186  7.326   -2.007  1.00 89.13 297 A 1 
ATOM 2296 C CG  . GLU A 1 297 ? 20.683  8.779   -1.951  1.00 81.83 297 A 1 
ATOM 2297 C CD  . GLU A 1 297 ? 21.570  9.100   -0.732  1.00 79.36 297 A 1 
ATOM 2298 O OE1 . GLU A 1 297 ? 21.920  10.299  -0.579  1.00 71.25 297 A 1 
ATOM 2299 O OE2 . GLU A 1 297 ? 21.935  8.166   0.014   1.00 73.17 297 A 1 
ATOM 2300 N N   . LYS A 1 298 ? 18.402  4.835   -2.717  1.00 92.64 298 A 1 
ATOM 2301 C CA  . LYS A 1 298 ? 18.176  3.394   -2.937  1.00 92.55 298 A 1 
ATOM 2302 C C   . LYS A 1 298 ? 17.445  3.092   -4.243  1.00 92.22 298 A 1 
ATOM 2303 O O   . LYS A 1 298 ? 17.610  2.019   -4.812  1.00 90.57 298 A 1 
ATOM 2304 C CB  . LYS A 1 298 ? 17.389  2.817   -1.755  1.00 93.20 298 A 1 
ATOM 2305 C CG  . LYS A 1 298 ? 18.284  2.678   -0.522  1.00 92.33 298 A 1 
ATOM 2306 C CD  . LYS A 1 298 ? 17.468  2.175   0.672   1.00 89.95 298 A 1 
ATOM 2307 C CE  . LYS A 1 298 ? 18.328  2.074   1.926   1.00 87.03 298 A 1 
ATOM 2308 N NZ  . LYS A 1 298 ? 19.375  1.035   1.797   1.00 80.92 298 A 1 
ATOM 2309 N N   . TRP A 1 299 ? 16.630  4.015   -4.731  1.00 92.10 299 A 1 
ATOM 2310 C CA  . TRP A 1 299 ? 15.978  3.905   -6.028  1.00 91.14 299 A 1 
ATOM 2311 C C   . TRP A 1 299 ? 16.820  4.430   -7.193  1.00 88.36 299 A 1 
ATOM 2312 O O   . TRP A 1 299 ? 16.328  4.426   -8.320  1.00 83.28 299 A 1 
ATOM 2313 C CB  . TRP A 1 299 ? 14.601  4.576   -5.961  1.00 92.24 299 A 1 
ATOM 2314 C CG  . TRP A 1 299 ? 13.546  3.852   -5.181  1.00 92.77 299 A 1 
ATOM 2315 C CD1 . TRP A 1 299 ? 13.668  2.666   -4.536  1.00 91.79 299 A 1 
ATOM 2316 C CD2 . TRP A 1 299 ? 12.160  4.254   -4.990  1.00 93.92 299 A 1 
ATOM 2317 N NE1 . TRP A 1 299 ? 12.463  2.312   -3.966  1.00 93.02 299 A 1 
ATOM 2318 C CE2 . TRP A 1 299 ? 11.496  3.259   -4.218  1.00 94.05 299 A 1 
ATOM 2319 C CE3 . TRP A 1 299 ? 11.391  5.365   -5.405  1.00 93.92 299 A 1 
ATOM 2320 C CZ2 . TRP A 1 299 ? 10.138  3.355   -3.878  1.00 93.97 299 A 1 
ATOM 2321 C CZ3 . TRP A 1 299 ? 10.033  5.475   -5.063  1.00 93.25 299 A 1 
ATOM 2322 C CH2 . TRP A 1 299 ? 9.410   4.478   -4.302  1.00 93.34 299 A 1 
ATOM 2323 N N   . GLU A 1 300 ? 18.042  4.881   -6.940  1.00 85.10 300 A 1 
ATOM 2324 C CA  . GLU A 1 300 ? 18.958  5.487   -7.917  1.00 82.76 300 A 1 
ATOM 2325 C C   . GLU A 1 300 ? 18.365  6.712   -8.643  1.00 80.68 300 A 1 
ATOM 2326 O O   . GLU A 1 300 ? 18.874  7.167   -9.666  1.00 76.31 300 A 1 
ATOM 2327 C CB  . GLU A 1 300 ? 19.517  4.428   -8.880  1.00 80.89 300 A 1 
ATOM 2328 C CG  . GLU A 1 300 ? 20.233  3.271   -8.152  1.00 75.80 300 A 1 
ATOM 2329 C CD  . GLU A 1 300 ? 20.821  2.221   -9.113  1.00 70.65 300 A 1 
ATOM 2330 O OE1 . GLU A 1 300 ? 21.501  1.304   -8.608  1.00 63.25 300 A 1 
ATOM 2331 O OE2 . GLU A 1 300 ? 20.602  2.341   -10.341 1.00 64.96 300 A 1 
ATOM 2332 N N   . LEU A 1 301 ? 17.309  7.299   -8.091  1.00 80.46 301 A 1 
ATOM 2333 C CA  . LEU A 1 301 ? 16.644  8.474   -8.662  1.00 77.63 301 A 1 
ATOM 2334 C C   . LEU A 1 301 ? 17.461  9.751   -8.443  1.00 72.83 301 A 1 
ATOM 2335 O O   . LEU A 1 301 ? 17.320  10.708  -9.199  1.00 67.78 301 A 1 
ATOM 2336 C CB  . LEU A 1 301 ? 15.227  8.608   -8.083  1.00 77.53 301 A 1 
ATOM 2337 C CG  . LEU A 1 301 ? 14.252  7.500   -8.510  1.00 75.93 301 A 1 
ATOM 2338 C CD1 . LEU A 1 301 ? 12.910  7.701   -7.806  1.00 73.13 301 A 1 
ATOM 2339 C CD2 . LEU A 1 301 ? 13.987  7.497   -10.018 1.00 73.53 301 A 1 
ATOM 2340 N N   . ALA A 1 302 ? 18.357  9.747   -7.463  1.00 73.18 302 A 1 
ATOM 2341 C CA  . ALA A 1 302 ? 19.282  10.855  -7.228  1.00 68.66 302 A 1 
ATOM 2342 C C   . ALA A 1 302 ? 20.282  11.077  -8.385  1.00 65.49 302 A 1 
ATOM 2343 O O   . ALA A 1 302 ? 20.822  12.171  -8.527  1.00 59.10 302 A 1 
ATOM 2344 C CB  . ALA A 1 302 ? 20.011  10.588  -5.906  1.00 64.39 302 A 1 
ATOM 2345 N N   . ALA A 1 303 ? 20.514  10.068  -9.228  1.00 57.82 303 A 1 
ATOM 2346 C CA  . ALA A 1 303 ? 21.441  10.142  -10.360 1.00 54.96 303 A 1 
ATOM 2347 C C   . ALA A 1 303 ? 20.768  10.531  -11.692 1.00 53.77 303 A 1 
ATOM 2348 O O   . ALA A 1 303 ? 21.454  10.917  -12.638 1.00 48.83 303 A 1 
ATOM 2349 C CB  . ALA A 1 303 ? 22.168  8.799   -10.459 1.00 49.56 303 A 1 
ATOM 2350 N N   . SER A 1 304 ? 19.441  10.465  -11.794 1.00 53.79 304 A 1 
ATOM 2351 C CA  . SER A 1 304 ? 18.692  10.606  -13.046 1.00 52.44 304 A 1 
ATOM 2352 C C   . SER A 1 304 ? 17.928  11.932  -13.148 1.00 51.26 304 A 1 
ATOM 2353 O O   . SER A 1 304 ? 16.745  12.028  -12.845 1.00 47.02 304 A 1 
ATOM 2354 C CB  . SER A 1 304 ? 17.821  9.360   -13.274 1.00 48.62 304 A 1 
ATOM 2355 O OG  . SER A 1 304 ? 17.028  9.041   -12.153 1.00 44.39 304 A 1 
ATOM 2356 N N   . GLY A 1 305 ? 18.590  12.973  -13.663 1.00 44.07 305 A 1 
ATOM 2357 C CA  . GLY A 1 305 ? 17.962  14.174  -14.239 1.00 43.67 305 A 1 
ATOM 2358 C C   . GLY A 1 305 ? 17.964  15.439  -13.367 1.00 45.31 305 A 1 
ATOM 2359 O O   . GLY A 1 305 ? 17.812  15.410  -12.147 1.00 41.69 305 A 1 
ATOM 2360 N N   . ASN A 1 306 ? 18.095  16.599  -14.028 1.00 42.26 306 A 1 
ATOM 2361 C CA  . ASN A 1 306 ? 18.251  17.915  -13.385 1.00 43.41 306 A 1 
ATOM 2362 C C   . ASN A 1 306 ? 17.112  18.301  -12.423 1.00 44.44 306 A 1 
ATOM 2363 O O   . ASN A 1 306 ? 17.347  19.016  -11.455 1.00 41.17 306 A 1 
ATOM 2364 C CB  . ASN A 1 306 ? 18.398  18.988  -14.486 1.00 38.28 306 A 1 
ATOM 2365 C CG  . ASN A 1 306 ? 19.743  18.944  -15.203 1.00 34.08 306 A 1 
ATOM 2366 O OD1 . ASN A 1 306 ? 20.713  18.389  -14.727 1.00 30.93 306 A 1 
ATOM 2367 N ND2 . ASN A 1 306 ? 19.846  19.524  -16.375 1.00 28.40 306 A 1 
ATOM 2368 N N   . TYR A 1 307 ? 15.881  17.830  -12.675 1.00 42.61 307 A 1 
ATOM 2369 C CA  . TYR A 1 307 ? 14.729  18.156  -11.826 1.00 43.42 307 A 1 
ATOM 2370 C C   . TYR A 1 307 ? 14.766  17.401  -10.493 1.00 45.02 307 A 1 
ATOM 2371 O O   . TYR A 1 307 ? 14.584  18.005  -9.433  1.00 42.29 307 A 1 
ATOM 2372 C CB  . TYR A 1 307 ? 13.436  17.873  -12.598 1.00 39.08 307 A 1 
ATOM 2373 C CG  . TYR A 1 307 ? 12.193  18.384  -11.891 1.00 35.59 307 A 1 
ATOM 2374 C CD1 . TYR A 1 307 ? 11.437  17.525  -11.069 1.00 31.65 307 A 1 
ATOM 2375 C CD2 . TYR A 1 307 ? 11.808  19.731  -12.042 1.00 30.59 307 A 1 
ATOM 2376 C CE1 . TYR A 1 307 ? 10.295  18.015  -10.400 1.00 27.89 307 A 1 
ATOM 2377 C CE2 . TYR A 1 307 ? 10.667  20.222  -11.370 1.00 28.34 307 A 1 
ATOM 2378 C CZ  . TYR A 1 307 ? 9.912   19.360  -10.551 1.00 28.17 307 A 1 
ATOM 2379 O OH  . TYR A 1 307 ? 8.816   19.834  -9.906  1.00 26.67 307 A 1 
ATOM 2380 N N   . VAL A 1 308 ? 15.064  16.102  -10.543 1.00 48.17 308 A 1 
ATOM 2381 C CA  . VAL A 1 308 ? 15.198  15.257  -9.346  1.00 49.38 308 A 1 
ATOM 2382 C C   . VAL A 1 308 ? 16.423  15.677  -8.532  1.00 51.18 308 A 1 
ATOM 2383 O O   . VAL A 1 308 ? 16.326  15.792  -7.317  1.00 48.54 308 A 1 
ATOM 2384 C CB  . VAL A 1 308 ? 15.251  13.763  -9.718  1.00 46.15 308 A 1 
ATOM 2385 C CG1 . VAL A 1 308 ? 15.349  12.879  -8.471  1.00 42.59 308 A 1 
ATOM 2386 C CG2 . VAL A 1 308 ? 13.997  13.342  -10.492 1.00 42.16 308 A 1 
ATOM 2387 N N   . ASN A 1 309 ? 17.524  16.030  -9.194  1.00 47.01 309 A 1 
ATOM 2388 C CA  . ASN A 1 309 ? 18.717  16.559  -8.529  1.00 49.19 309 A 1 
ATOM 2389 C C   . ASN A 1 309 ? 18.450  17.876  -7.791  1.00 51.20 309 A 1 
ATOM 2390 O O   . ASN A 1 309 ? 18.895  18.041  -6.659  1.00 48.00 309 A 1 
ATOM 2391 C CB  . ASN A 1 309 ? 19.849  16.720  -9.559  1.00 44.53 309 A 1 
ATOM 2392 C CG  . ASN A 1 309 ? 20.495  15.389  -9.905  1.00 39.79 309 A 1 
ATOM 2393 O OD1 . ASN A 1 309 ? 20.402  14.426  -9.172  1.00 37.43 309 A 1 
ATOM 2394 N ND2 . ASN A 1 309 ? 21.200  15.296  -11.006 1.00 35.60 309 A 1 
ATOM 2395 N N   . ASN A 1 310 ? 17.680  18.797  -8.383  1.00 51.03 310 A 1 
ATOM 2396 C CA  . ASN A 1 310 ? 17.310  20.044  -7.707  1.00 54.62 310 A 1 
ATOM 2397 C C   . ASN A 1 310 ? 16.363  19.798  -6.521  1.00 55.54 310 A 1 
ATOM 2398 O O   . ASN A 1 310 ? 16.534  20.407  -5.464  1.00 52.98 310 A 1 
ATOM 2399 C CB  . ASN A 1 310 ? 16.692  21.016  -8.724  1.00 51.90 310 A 1 
ATOM 2400 C CG  . ASN A 1 310 ? 17.715  21.639  -9.661  1.00 47.19 310 A 1 
ATOM 2401 O OD1 . ASN A 1 310 ? 18.908  21.667  -9.426  1.00 45.54 310 A 1 
ATOM 2402 N ND2 . ASN A 1 310 ? 17.267  22.210  -10.754 1.00 42.08 310 A 1 
ATOM 2403 N N   . ALA A 1 311 ? 15.397  18.887  -6.679  1.00 57.50 311 A 1 
ATOM 2404 C CA  . ALA A 1 311 ? 14.526  18.468  -5.584  1.00 58.08 311 A 1 
ATOM 2405 C C   . ALA A 1 311 ? 15.340  17.804  -4.464  1.00 58.59 311 A 1 
ATOM 2406 O O   . ALA A 1 311 ? 15.220  18.210  -3.311  1.00 57.23 311 A 1 
ATOM 2407 C CB  . ALA A 1 311 ? 13.427  17.557  -6.134  1.00 56.23 311 A 1 
ATOM 2408 N N   . PHE A 1 312 ? 16.236  16.882  -4.811  1.00 56.81 312 A 1 
ATOM 2409 C CA  . PHE A 1 312 ? 17.137  16.208  -3.881  1.00 58.59 312 A 1 
ATOM 2410 C C   . PHE A 1 312 ? 18.045  17.198  -3.139  1.00 60.36 312 A 1 
ATOM 2411 O O   . PHE A 1 312 ? 18.085  17.185  -1.910  1.00 59.37 312 A 1 
ATOM 2412 C CB  . PHE A 1 312 ? 17.957  15.170  -4.652  1.00 56.03 312 A 1 
ATOM 2413 C CG  . PHE A 1 312 ? 18.903  14.367  -3.783  1.00 52.35 312 A 1 
ATOM 2414 C CD1 . PHE A 1 312 ? 20.252  14.747  -3.653  1.00 51.02 312 A 1 
ATOM 2415 C CD2 . PHE A 1 312 ? 18.426  13.233  -3.100  1.00 49.82 312 A 1 
ATOM 2416 C CE1 . PHE A 1 312 ? 21.118  13.995  -2.842  1.00 44.66 312 A 1 
ATOM 2417 C CE2 . PHE A 1 312 ? 19.297  12.482  -2.291  1.00 45.33 312 A 1 
ATOM 2418 C CZ  . PHE A 1 312 ? 20.641  12.863  -2.161  1.00 44.47 312 A 1 
ATOM 2419 N N   . LEU A 1 313 ? 18.699  18.127  -3.854  1.00 57.00 313 A 1 
ATOM 2420 C CA  . LEU A 1 313 ? 19.512  19.175  -3.220  1.00 59.30 313 A 1 
ATOM 2421 C C   . LEU A 1 313 ? 18.679  20.039  -2.270  1.00 59.29 313 A 1 
ATOM 2422 O O   . LEU A 1 313 ? 19.116  20.325  -1.161  1.00 57.27 313 A 1 
ATOM 2423 C CB  . LEU A 1 313 ? 20.191  20.082  -4.272  1.00 58.65 313 A 1 
ATOM 2424 C CG  . LEU A 1 313 ? 21.720  19.900  -4.340  1.00 54.42 313 A 1 
ATOM 2425 C CD1 . LEU A 1 313 ? 22.113  18.924  -5.449  1.00 52.27 313 A 1 
ATOM 2426 C CD2 . LEU A 1 313 ? 22.408  21.241  -4.617  1.00 52.17 313 A 1 
ATOM 2427 N N   . SER A 1 314 ? 17.464  20.440  -2.687  1.00 61.14 314 A 1 
ATOM 2428 C CA  . SER A 1 314 ? 16.588  21.259  -1.845  1.00 63.39 314 A 1 
ATOM 2429 C C   . SER A 1 314 ? 16.109  20.521  -0.592  1.00 62.11 314 A 1 
ATOM 2430 O O   . SER A 1 314 ? 15.993  21.128  0.471   1.00 61.77 314 A 1 
ATOM 2431 C CB  . SER A 1 314 ? 15.402  21.784  -2.661  1.00 61.79 314 A 1 
ATOM 2432 O OG  . SER A 1 314 ? 14.438  20.787  -2.933  1.00 55.42 314 A 1 
ATOM 2433 N N   . ILE A 1 315 ? 15.859  19.217  -0.702  1.00 62.01 315 A 1 
ATOM 2434 C CA  . ILE A 1 315 ? 15.492  18.360  0.429   1.00 63.58 315 A 1 
ATOM 2435 C C   . ILE A 1 315 ? 16.677  18.232  1.382   1.00 63.91 315 A 1 
ATOM 2436 O O   . ILE A 1 315 ? 16.518  18.493  2.574   1.00 63.86 315 A 1 
ATOM 2437 C CB  . ILE A 1 315 ? 14.986  16.988  -0.073  1.00 62.89 315 A 1 
ATOM 2438 C CG1 . ILE A 1 315 ? 13.615  17.144  -0.773  1.00 60.57 315 A 1 
ATOM 2439 C CG2 . ILE A 1 315 ? 14.860  15.983  1.085   1.00 59.90 315 A 1 
ATOM 2440 C CD1 . ILE A 1 315 ? 13.246  15.950  -1.664  1.00 57.37 315 A 1 
ATOM 2441 N N   . LYS A 1 316 ? 17.862  17.930  0.849   1.00 70.17 316 A 1 
ATOM 2442 C CA  . LYS A 1 316 ? 19.089  17.766  1.631   1.00 71.29 316 A 1 
ATOM 2443 C C   . LYS A 1 316 ? 19.467  19.042  2.379   1.00 69.62 316 A 1 
ATOM 2444 O O   . LYS A 1 316 ? 19.665  18.994  3.587   1.00 69.66 316 A 1 
ATOM 2445 C CB  . LYS A 1 316 ? 20.192  17.260  0.697   1.00 69.12 316 A 1 
ATOM 2446 C CG  . LYS A 1 316 ? 21.399  16.738  1.478   1.00 64.16 316 A 1 
ATOM 2447 C CD  . LYS A 1 316 ? 22.356  15.994  0.538   1.00 62.53 316 A 1 
ATOM 2448 C CE  . LYS A 1 316 ? 23.476  15.357  1.364   1.00 57.54 316 A 1 
ATOM 2449 N NZ  . LYS A 1 316 ? 24.259  14.390  0.553   1.00 51.83 316 A 1 
ATOM 2450 N N   . ILE A 1 317 ? 19.439  20.200  1.705   1.00 68.45 317 A 1 
ATOM 2451 C CA  . ILE A 1 317 ? 19.709  21.504  2.338   1.00 68.40 317 A 1 
ATOM 2452 C C   . ILE A 1 317 ? 18.709  21.789  3.469   1.00 68.20 317 A 1 
ATOM 2453 O O   . ILE A 1 317 ? 19.094  22.267  4.534   1.00 65.91 317 A 1 
ATOM 2454 C CB  . ILE A 1 317 ? 19.692  22.629  1.274   1.00 66.22 317 A 1 
ATOM 2455 C CG1 . ILE A 1 317 ? 20.906  22.492  0.323   1.00 63.97 317 A 1 
ATOM 2456 C CG2 . ILE A 1 317 ? 19.697  24.031  1.918   1.00 63.96 317 A 1 
ATOM 2457 C CD1 . ILE A 1 317 ? 20.777  23.320  -0.964  1.00 60.11 317 A 1 
ATOM 2458 N N   . ASN A 1 318 ? 17.415  21.486  3.262   1.00 68.17 318 A 1 
ATOM 2459 C CA  . ASN A 1 318 ? 16.402  21.698  4.299   1.00 68.57 318 A 1 
ATOM 2460 C C   . ASN A 1 318 ? 16.576  20.742  5.491   1.00 67.47 318 A 1 
ATOM 2461 O O   . ASN A 1 318 ? 16.367  21.153  6.633   1.00 66.64 318 A 1 
ATOM 2462 C CB  . ASN A 1 318 ? 15.001  21.551  3.683   1.00 65.70 318 A 1 
ATOM 2463 C CG  . ASN A 1 318 ? 14.569  22.765  2.878   1.00 60.22 318 A 1 
ATOM 2464 O OD1 . ASN A 1 318 ? 14.809  23.908  3.209   1.00 55.81 318 A 1 
ATOM 2465 N ND2 . ASN A 1 318 ? 13.844  22.563  1.805   1.00 54.82 318 A 1 
ATOM 2466 N N   . GLU A 1 319 ? 16.943  19.484  5.238   1.00 66.05 319 A 1 
ATOM 2467 C CA  . GLU A 1 319 ? 17.209  18.501  6.295   1.00 67.46 319 A 1 
ATOM 2468 C C   . GLU A 1 319 ? 18.475  18.855  7.086   1.00 66.25 319 A 1 
ATOM 2469 O O   . GLU A 1 319 ? 18.434  18.858  8.320   1.00 62.63 319 A 1 
ATOM 2470 C CB  . GLU A 1 319 ? 17.266  17.078  5.705   1.00 65.59 319 A 1 
ATOM 2471 C CG  . GLU A 1 319 ? 15.862  16.576  5.321   1.00 63.31 319 A 1 
ATOM 2472 C CD  . GLU A 1 319 ? 15.813  15.143  4.751   1.00 61.01 319 A 1 
ATOM 2473 O OE1 . GLU A 1 319 ? 14.685  14.588  4.699   1.00 56.81 319 A 1 
ATOM 2474 O OE2 . GLU A 1 319 ? 16.854  14.578  4.361   1.00 57.24 319 A 1 
ATOM 2475 N N   . ASP A 1 320 ? 19.543  19.258  6.404   1.00 67.13 320 A 1 
ATOM 2476 C CA  . ASP A 1 320 ? 20.790  19.704  7.034   1.00 69.53 320 A 1 
ATOM 2477 C C   . ASP A 1 320 ? 20.564  20.969  7.878   1.00 69.01 320 A 1 
ATOM 2478 O O   . ASP A 1 320 ? 20.947  21.012  9.049   1.00 65.76 320 A 1 
ATOM 2479 C CB  . ASP A 1 320 ? 21.877  19.922  5.964   1.00 66.92 320 A 1 
ATOM 2480 C CG  . ASP A 1 320 ? 22.387  18.625  5.307   1.00 64.41 320 A 1 
ATOM 2481 O OD1 . ASP A 1 320 ? 22.248  17.547  5.930   1.00 61.75 320 A 1 
ATOM 2482 O OD2 . ASP A 1 320 ? 22.952  18.721  4.190   1.00 62.81 320 A 1 
ATOM 2483 N N   . SER A 1 321 ? 19.813  21.948  7.346   1.00 71.96 321 A 1 
ATOM 2484 C CA  . SER A 1 321 ? 19.461  23.173  8.090   1.00 74.18 321 A 1 
ATOM 2485 C C   . SER A 1 321 ? 18.635  22.881  9.350   1.00 73.38 321 A 1 
ATOM 2486 O O   . SER A 1 321 ? 18.852  23.486  10.402  1.00 71.55 321 A 1 
ATOM 2487 C CB  . SER A 1 321 ? 18.665  24.142  7.207   1.00 71.93 321 A 1 
ATOM 2488 O OG  . SER A 1 321 ? 19.359  24.489  6.026   1.00 63.92 321 A 1 
ATOM 2489 N N   . LEU A 1 322 ? 17.695  21.928  9.276   1.00 68.95 322 A 1 
ATOM 2490 C CA  . LEU A 1 322 ? 16.893  21.510  10.434  1.00 69.37 322 A 1 
ATOM 2491 C C   . LEU A 1 322 ? 17.729  20.771  11.485  1.00 69.96 322 A 1 
ATOM 2492 O O   . LEU A 1 322 ? 17.487  20.937  12.687  1.00 68.37 322 A 1 
ATOM 2493 C CB  . LEU A 1 322 ? 15.729  20.623  9.957   1.00 67.53 322 A 1 
ATOM 2494 C CG  . LEU A 1 322 ? 14.578  21.395  9.289   1.00 63.44 322 A 1 
ATOM 2495 C CD1 . LEU A 1 322 ? 13.633  20.407  8.597   1.00 59.86 322 A 1 
ATOM 2496 C CD2 . LEU A 1 322 ? 13.755  22.183  10.313  1.00 62.77 322 A 1 
ATOM 2497 N N   . ASN A 1 323 ? 18.701  19.973  11.055  1.00 72.51 323 A 1 
ATOM 2498 C CA  . ASN A 1 323 ? 19.637  19.295  11.949  1.00 73.66 323 A 1 
ATOM 2499 C C   . ASN A 1 323 ? 20.578  20.295  12.637  1.00 72.69 323 A 1 
ATOM 2500 O O   . ASN A 1 323 ? 20.807  20.185  13.845  1.00 71.42 323 A 1 
ATOM 2501 C CB  . ASN A 1 323 ? 20.407  18.229  11.155  1.00 71.01 323 A 1 
ATOM 2502 C CG  . ASN A 1 323 ? 19.566  17.009  10.820  1.00 67.55 323 A 1 
ATOM 2503 O OD1 . ASN A 1 323 ? 18.641  16.634  11.528  1.00 63.05 323 A 1 
ATOM 2504 N ND2 . ASN A 1 323 ? 19.899  16.313  9.760   1.00 62.76 323 A 1 
ATOM 2505 N N   . GLU A 1 324 ? 21.044  21.303  11.906  1.00 68.99 324 A 1 
ATOM 2506 C CA  . GLU A 1 324 ? 21.833  22.405  12.466  1.00 70.78 324 A 1 
ATOM 2507 C C   . GLU A 1 324 ? 21.023  23.232  13.473  1.00 69.40 324 A 1 
ATOM 2508 O O   . GLU A 1 324 ? 21.507  23.493  14.574  1.00 66.08 324 A 1 
ATOM 2509 C CB  . GLU A 1 324 ? 22.378  23.305  11.352  1.00 70.24 324 A 1 
ATOM 2510 C CG  . GLU A 1 324 ? 23.542  22.652  10.593  1.00 66.20 324 A 1 
ATOM 2511 C CD  . GLU A 1 324 ? 24.181  23.581  9.545   1.00 62.47 324 A 1 
ATOM 2512 O OE1 . GLU A 1 324 ? 25.224  23.178  8.992   1.00 56.45 324 A 1 
ATOM 2513 O OE2 . GLU A 1 324 ? 23.663  24.706  9.346   1.00 60.97 324 A 1 
ATOM 2514 N N   . GLU A 1 325 ? 19.759  23.564  13.173  1.00 67.86 325 A 1 
ATOM 2515 C CA  . GLU A 1 325 ? 18.873  24.247  14.131  1.00 69.77 325 A 1 
ATOM 2516 C C   . GLU A 1 325 ? 18.609  23.415  15.394  1.00 68.54 325 A 1 
ATOM 2517 O O   . GLU A 1 325 ? 18.567  23.962  16.501  1.00 66.23 325 A 1 
ATOM 2518 C CB  . GLU A 1 325 ? 17.515  24.574  13.501  1.00 69.67 325 A 1 
ATOM 2519 C CG  . GLU A 1 325 ? 17.498  25.862  12.665  1.00 63.96 325 A 1 
ATOM 2520 C CD  . GLU A 1 325 ? 16.062  26.308  12.329  1.00 60.86 325 A 1 
ATOM 2521 O OE1 . GLU A 1 325 ? 15.914  27.415  11.773  1.00 56.03 325 A 1 
ATOM 2522 O OE2 . GLU A 1 325 ? 15.098  25.601  12.731  1.00 59.73 325 A 1 
ATOM 2523 N N   . GLN A 1 326 ? 18.415  22.101  15.260  1.00 71.90 326 A 1 
ATOM 2524 C CA  . GLN A 1 326 ? 18.241  21.219  16.417  1.00 73.13 326 A 1 
ATOM 2525 C C   . GLN A 1 326 ? 19.525  21.100  17.244  1.00 73.11 326 A 1 
ATOM 2526 O O   . GLN A 1 326 ? 19.455  21.114  18.475  1.00 71.39 326 A 1 
ATOM 2527 C CB  . GLN A 1 326 ? 17.766  19.825  15.987  1.00 71.68 326 A 1 
ATOM 2528 C CG  . GLN A 1 326 ? 16.269  19.804  15.648  1.00 67.14 326 A 1 
ATOM 2529 C CD  . GLN A 1 326 ? 15.728  18.387  15.460  1.00 63.06 326 A 1 
ATOM 2530 O OE1 . GLN A 1 326 ? 16.412  17.384  15.584  1.00 59.57 326 A 1 
ATOM 2531 N NE2 . GLN A 1 326 ? 14.450  18.232  15.200  1.00 56.38 326 A 1 
ATOM 2532 N N   . SER A 1 327 ? 20.672  21.018  16.584  1.00 69.33 327 A 1 
ATOM 2533 C CA  . SER A 1 327 ? 21.982  21.027  17.239  1.00 72.91 327 A 1 
ATOM 2534 C C   . SER A 1 327 ? 22.219  22.347  17.979  1.00 72.94 327 A 1 
ATOM 2535 O O   . SER A 1 327 ? 22.533  22.338  19.171  1.00 71.15 327 A 1 
ATOM 2536 C CB  . SER A 1 327 ? 23.076  20.771  16.197  1.00 70.35 327 A 1 
ATOM 2537 O OG  . SER A 1 327 ? 24.318  20.628  16.848  1.00 61.54 327 A 1 
ATOM 2538 N N   . ALA A 1 328 ? 21.949  23.477  17.321  1.00 74.47 328 A 1 
ATOM 2539 C CA  . ALA A 1 328 ? 22.055  24.804  17.922  1.00 76.08 328 A 1 
ATOM 2540 C C   . ALA A 1 328 ? 21.105  24.973  19.120  1.00 77.64 328 A 1 
ATOM 2541 O O   . ALA A 1 328 ? 21.519  25.460  20.173  1.00 76.29 328 A 1 
ATOM 2542 C CB  . ALA A 1 328 ? 21.796  25.855  16.838  1.00 74.69 328 A 1 
ATOM 2543 N N   . LYS A 1 329 ? 19.846  24.494  19.012  1.00 67.67 329 A 1 
ATOM 2544 C CA  . LYS A 1 329 ? 18.898  24.472  20.140  1.00 69.20 329 A 1 
ATOM 2545 C C   . LYS A 1 329 ? 19.395  23.611  21.295  1.00 68.84 329 A 1 
ATOM 2546 O O   . LYS A 1 329 ? 19.320  24.061  22.434  1.00 71.60 329 A 1 
ATOM 2547 C CB  . LYS A 1 329 ? 17.510  23.991  19.687  1.00 70.62 329 A 1 
ATOM 2548 C CG  . LYS A 1 329 ? 16.695  25.128  19.064  1.00 66.76 329 A 1 
ATOM 2549 C CD  . LYS A 1 329 ? 15.362  24.609  18.518  1.00 64.14 329 A 1 
ATOM 2550 C CE  . LYS A 1 329 ? 14.589  25.764  17.881  1.00 57.81 329 A 1 
ATOM 2551 N NZ  . LYS A 1 329 ? 13.459  25.287  17.050  1.00 52.15 329 A 1 
ATOM 2552 N N   . LYS A 1 330 ? 19.930  22.413  21.025  1.00 71.97 330 A 1 
ATOM 2553 C CA  . LYS A 1 330 ? 20.520  21.555  22.063  1.00 72.35 330 A 1 
ATOM 2554 C C   . LYS A 1 330 ? 21.703  22.230  22.750  1.00 72.55 330 A 1 
ATOM 2555 O O   . LYS A 1 330 ? 21.765  22.222  23.974  1.00 71.32 330 A 1 
ATOM 2556 C CB  . LYS A 1 330 ? 20.960  20.204  21.478  1.00 71.30 330 A 1 
ATOM 2557 C CG  . LYS A 1 330 ? 19.825  19.177  21.491  1.00 67.44 330 A 1 
ATOM 2558 C CD  . LYS A 1 330 ? 20.341  17.825  20.988  1.00 63.40 330 A 1 
ATOM 2559 C CE  . LYS A 1 330 ? 19.260  16.754  21.129  1.00 56.97 330 A 1 
ATOM 2560 N NZ  . LYS A 1 330 ? 19.753  15.425  20.691  1.00 50.15 330 A 1 
ATOM 2561 N N   . THR A 1 331 ? 22.587  22.846  21.972  1.00 66.17 331 A 1 
ATOM 2562 C CA  . THR A 1 331 ? 23.739  23.581  22.511  1.00 69.61 331 A 1 
ATOM 2563 C C   . THR A 1 331 ? 23.284  24.752  23.378  1.00 71.61 331 A 1 
ATOM 2564 O O   . THR A 1 331 ? 23.786  24.929  24.483  1.00 70.73 331 A 1 
ATOM 2565 C CB  . THR A 1 331 ? 24.651  24.074  21.379  1.00 68.93 331 A 1 
ATOM 2566 O OG1 . THR A 1 331 ? 24.992  22.996  20.542  1.00 62.10 331 A 1 
ATOM 2567 C CG2 . THR A 1 331 ? 25.964  24.649  21.901  1.00 62.94 331 A 1 
ATOM 2568 N N   . LEU A 1 332 ? 22.266  25.500  22.918  1.00 70.73 332 A 1 
ATOM 2569 C CA  . LEU A 1 332 ? 21.729  26.638  23.663  1.00 70.70 332 A 1 
ATOM 2570 C C   . LEU A 1 332 ? 21.026  26.201  24.961  1.00 70.15 332 A 1 
ATOM 2571 O O   . LEU A 1 332 ? 21.231  26.821  26.003  1.00 72.47 332 A 1 
ATOM 2572 C CB  . LEU A 1 332 ? 20.817  27.439  22.718  1.00 73.61 332 A 1 
ATOM 2573 C CG  . LEU A 1 332 ? 20.498  28.853  23.232  1.00 66.85 332 A 1 
ATOM 2574 C CD1 . LEU A 1 332 ? 20.648  29.872  22.104  1.00 61.15 332 A 1 
ATOM 2575 C CD2 . LEU A 1 332 ? 19.071  28.949  23.769  1.00 63.69 332 A 1 
ATOM 2576 N N   . VAL A 1 333 ? 20.251  25.105  24.915  1.00 75.72 333 A 1 
ATOM 2577 C CA  . VAL A 1 333 ? 19.620  24.514  26.107  1.00 76.31 333 A 1 
ATOM 2578 C C   . VAL A 1 333 ? 20.677  24.010  27.090  1.00 76.65 333 A 1 
ATOM 2579 O O   . VAL A 1 333 ? 20.560  24.292  28.279  1.00 76.22 333 A 1 
ATOM 2580 C CB  . VAL A 1 333 ? 18.630  23.399  25.714  1.00 75.64 333 A 1 
ATOM 2581 C CG1 . VAL A 1 333 ? 18.123  22.595  26.918  1.00 69.99 333 A 1 
ATOM 2582 C CG2 . VAL A 1 333 ? 17.388  24.002  25.034  1.00 72.95 333 A 1 
ATOM 2583 N N   . SER A 1 334 ? 21.717  23.332  26.604  1.00 70.00 334 A 1 
ATOM 2584 C CA  . SER A 1 334 ? 22.840  22.884  27.439  1.00 70.43 334 A 1 
ATOM 2585 C C   . SER A 1 334 ? 23.564  24.066  28.086  1.00 70.41 334 A 1 
ATOM 2586 O O   . SER A 1 334 ? 23.743  24.085  29.300  1.00 71.49 334 A 1 
ATOM 2587 C CB  . SER A 1 334 ? 23.816  22.055  26.603  1.00 70.90 334 A 1 
ATOM 2588 O OG  . SER A 1 334 ? 24.784  21.423  27.415  1.00 62.32 334 A 1 
ATOM 2589 N N   . SER A 1 335 ? 23.874  25.104  27.305  1.00 65.27 335 A 1 
ATOM 2590 C CA  . SER A 1 335 ? 24.526  26.311  27.835  1.00 66.85 335 A 1 
ATOM 2591 C C   . SER A 1 335 ? 23.656  27.064  28.851  1.00 66.71 335 A 1 
ATOM 2592 O O   . SER A 1 335 ? 24.171  27.604  29.828  1.00 67.92 335 A 1 
ATOM 2593 C CB  . SER A 1 335 ? 24.885  27.266  26.694  1.00 66.61 335 A 1 
ATOM 2594 O OG  . SER A 1 335 ? 25.779  26.664  25.780  1.00 58.46 335 A 1 
ATOM 2595 N N   . MET A 1 336 ? 22.322  27.093  28.638  1.00 67.32 336 A 1 
ATOM 2596 C CA  . MET A 1 336 ? 21.390  27.676  29.609  1.00 66.85 336 A 1 
ATOM 2597 C C   . MET A 1 336 ? 21.270  26.826  30.877  1.00 65.06 336 A 1 
ATOM 2598 O O   . MET A 1 336 ? 21.184  27.393  31.966  1.00 68.31 336 A 1 
ATOM 2599 C CB  . MET A 1 336 ? 20.003  27.877  28.984  1.00 69.44 336 A 1 
ATOM 2600 C CG  . MET A 1 336 ? 19.971  29.057  28.010  1.00 64.98 336 A 1 
ATOM 2601 S SD  . MET A 1 336 ? 18.329  29.418  27.319  1.00 59.77 336 A 1 
ATOM 2602 C CE  . MET A 1 336 ? 17.631  30.434  28.649  1.00 52.50 336 A 1 
ATOM 2603 N N   . ALA A 1 337 ? 21.277  25.494  30.752  1.00 67.54 337 A 1 
ATOM 2604 C CA  . ALA A 1 337 ? 21.254  24.598  31.903  1.00 66.53 337 A 1 
ATOM 2605 C C   . ALA A 1 337 ? 22.530  24.723  32.742  1.00 66.90 337 A 1 
ATOM 2606 O O   . ALA A 1 337 ? 22.429  24.901  33.956  1.00 67.62 337 A 1 
ATOM 2607 C CB  . ALA A 1 337 ? 21.026  23.175  31.414  1.00 67.58 337 A 1 
ATOM 2608 N N   . ASP A 1 338 ? 23.692  24.768  32.087  1.00 60.68 338 A 1 
ATOM 2609 C CA  . ASP A 1 338 ? 24.978  25.012  32.753  1.00 61.27 338 A 1 
ATOM 2610 C C   . ASP A 1 338 ? 24.994  26.369  33.472  1.00 58.80 338 A 1 
ATOM 2611 O O   . ASP A 1 338 ? 25.414  26.475  34.626  1.00 60.64 338 A 1 
ATOM 2612 C CB  . ASP A 1 338 ? 26.123  24.970  31.720  1.00 64.36 338 A 1 
ATOM 2613 C CG  . ASP A 1 338 ? 26.471  23.567  31.208  1.00 60.77 338 A 1 
ATOM 2614 O OD1 . ASP A 1 338 ? 26.163  22.588  31.909  1.00 56.07 338 A 1 
ATOM 2615 O OD2 . ASP A 1 338 ? 27.105  23.508  30.127  1.00 58.09 338 A 1 
ATOM 2616 N N   . PHE A 1 339 ? 24.469  27.413  32.810  1.00 66.29 339 A 1 
ATOM 2617 C CA  . PHE A 1 339 ? 24.360  28.750  33.402  1.00 63.69 339 A 1 
ATOM 2618 C C   . PHE A 1 339 ? 23.422  28.779  34.619  1.00 62.33 339 A 1 
ATOM 2619 O O   . PHE A 1 339 ? 23.706  29.455  35.613  1.00 59.44 339 A 1 
ATOM 2620 C CB  . PHE A 1 339 ? 23.890  29.737  32.324  1.00 64.51 339 A 1 
ATOM 2621 C CG  . PHE A 1 339 ? 23.778  31.170  32.823  1.00 62.59 339 A 1 
ATOM 2622 C CD1 . PHE A 1 339 ? 22.531  31.698  33.200  1.00 56.45 339 A 1 
ATOM 2623 C CD2 . PHE A 1 339 ? 24.932  31.964  32.938  1.00 57.73 339 A 1 
ATOM 2624 C CE1 . PHE A 1 339 ? 22.440  33.014  33.686  1.00 53.27 339 A 1 
ATOM 2625 C CE2 . PHE A 1 339 ? 24.843  33.277  33.428  1.00 54.19 339 A 1 
ATOM 2626 C CZ  . PHE A 1 339 ? 23.597  33.804  33.801  1.00 56.64 339 A 1 
ATOM 2627 N N   . LEU A 1 340 ? 22.305  28.038  34.552  1.00 64.48 340 A 1 
ATOM 2628 C CA  . LEU A 1 340 ? 21.316  27.944  35.630  1.00 64.21 340 A 1 
ATOM 2629 C C   . LEU A 1 340 ? 21.673  26.888  36.692  1.00 64.76 340 A 1 
ATOM 2630 O O   . LEU A 1 340 ? 20.949  26.770  37.681  1.00 64.30 340 A 1 
ATOM 2631 C CB  . LEU A 1 340 ? 19.930  27.699  35.009  1.00 67.26 340 A 1 
ATOM 2632 C CG  . LEU A 1 340 ? 19.385  28.882  34.180  1.00 65.55 340 A 1 
ATOM 2633 C CD1 . LEU A 1 340 ? 18.107  28.460  33.456  1.00 59.33 340 A 1 
ATOM 2634 C CD2 . LEU A 1 340 ? 19.053  30.097  35.054  1.00 64.23 340 A 1 
ATOM 2635 N N   . LYS A 1 341 ? 22.776  26.147  36.510  1.00 63.84 341 A 1 
ATOM 2636 C CA  . LYS A 1 341 ? 23.201  25.017  37.352  1.00 65.55 341 A 1 
ATOM 2637 C C   . LYS A 1 341 ? 22.106  23.948  37.519  1.00 64.78 341 A 1 
ATOM 2638 O O   . LYS A 1 341 ? 21.884  23.439  38.622  1.00 61.72 341 A 1 
ATOM 2639 C CB  . LYS A 1 341 ? 23.749  25.498  38.704  1.00 66.15 341 A 1 
ATOM 2640 C CG  . LYS A 1 341 ? 24.935  26.451  38.576  1.00 65.42 341 A 1 
ATOM 2641 C CD  . LYS A 1 341 ? 25.450  26.769  39.980  1.00 57.48 341 A 1 
ATOM 2642 C CE  . LYS A 1 341 ? 26.670  27.676  39.885  1.00 54.60 341 A 1 
ATOM 2643 N NZ  . LYS A 1 341 ? 27.229  27.941  41.230  1.00 42.76 341 A 1 
ATOM 2644 N N   . ILE A 1 342 ? 21.414  23.638  36.422  1.00 71.76 342 A 1 
ATOM 2645 C CA  . ILE A 1 342 ? 20.403  22.579  36.358  1.00 72.39 342 A 1 
ATOM 2646 C C   . ILE A 1 342 ? 21.050  21.378  35.658  1.00 71.36 342 A 1 
ATOM 2647 O O   . ILE A 1 342 ? 21.529  21.521  34.536  1.00 67.78 342 A 1 
ATOM 2648 C CB  . ILE A 1 342 ? 19.132  23.086  35.633  1.00 71.04 342 A 1 
ATOM 2649 C CG1 . ILE A 1 342 ? 18.526  24.306  36.372  1.00 66.60 342 A 1 
ATOM 2650 C CG2 . ILE A 1 342 ? 18.090  21.960  35.516  1.00 63.71 342 A 1 
ATOM 2651 C CD1 . ILE A 1 342 ? 17.385  25.005  35.619  1.00 59.43 342 A 1 
ATOM 2652 N N   . GLU A 1 343 ? 21.075  20.216  36.302  1.00 63.38 343 A 1 
ATOM 2653 C CA  . GLU A 1 343 ? 21.478  18.964  35.646  1.00 65.20 343 A 1 
ATOM 2654 C C   . GLU A 1 343 ? 20.356  18.491  34.708  1.00 62.59 343 A 1 
ATOM 2655 O O   . GLU A 1 343 ? 19.192  18.446  35.117  1.00 59.31 343 A 1 
ATOM 2656 C CB  . GLU A 1 343 ? 21.839  17.886  36.691  1.00 63.22 343 A 1 
ATOM 2657 C CG  . GLU A 1 343 ? 23.176  18.182  37.404  1.00 56.21 343 A 1 
ATOM 2658 C CD  . GLU A 1 343 ? 23.598  17.106  38.432  1.00 51.26 343 A 1 
ATOM 2659 O OE1 . GLU A 1 343 ? 24.794  17.107  38.810  1.00 45.84 343 A 1 
ATOM 2660 O OE2 . GLU A 1 343 ? 22.735  16.318  38.875  1.00 49.28 343 A 1 
ATOM 2661 N N   . ILE A 1 344 ? 20.686  18.198  33.419  1.00 67.83 344 A 1 
ATOM 2662 C CA  . ILE A 1 344 ? 19.775  17.652  32.388  1.00 65.75 344 A 1 
ATOM 2663 C C   . ILE A 1 344 ? 19.886  16.129  32.339  1.00 58.35 344 A 1 
ATOM 2664 O O   . ILE A 1 344 ? 21.033  15.629  32.330  1.00 52.94 344 A 1 
ATOM 2665 C CB  . ILE A 1 344 ? 20.039  18.273  30.997  1.00 61.64 344 A 1 
ATOM 2666 C CG1 . ILE A 1 344 ? 19.853  19.801  31.009  1.00 55.06 344 A 1 
ATOM 2667 C CG2 . ILE A 1 344 ? 19.101  17.635  29.947  1.00 53.89 344 A 1 
ATOM 2668 C CD1 . ILE A 1 344 ? 20.159  20.471  29.651  1.00 50.74 344 A 1 
ATOM 2669 O OXT . ILE A 1 344 ? 18.798  15.515  32.276  1.00 49.67 344 A 1 
#
