# 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_if00863
#
_entry.id if00863
#
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" 
"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 ARG 2   
1 n LYS 3   
1 n SER 4   
1 n GLU 5   
1 n ASP 6   
1 n ALA 7   
1 n GLN 8   
1 n ALA 9   
1 n LEU 10  
1 n ILE 11  
1 n ILE 12  
1 n PRO 13  
1 n ASN 14  
1 n ALA 15  
1 n THR 16  
1 n ALA 17  
1 n GLU 18  
1 n PHE 19  
1 n LEU 20  
1 n THR 21  
1 n PHE 22  
1 n ALA 23  
1 n PHE 24  
1 n GLN 25  
1 n THR 26  
1 n GLY 27  
1 n GLY 28  
1 n ASP 29  
1 n GLY 30  
1 n ILE 31  
1 n GLU 32  
1 n ILE 33  
1 n ARG 34  
1 n VAL 35  
1 n GLN 36  
1 n ASP 37  
1 n GLY 38  
1 n THR 39  
1 n VAL 40  
1 n TRP 41  
1 n LEU 42  
1 n SER 43  
1 n GLN 44  
1 n LYS 45  
1 n LEU 46  
1 n MET 47  
1 n ALA 48  
1 n GLN 49  
1 n LEU 50  
1 n PHE 51  
1 n ASP 52  
1 n THR 53  
1 n THR 54  
1 n PRO 55  
1 n GLU 56  
1 n ASN 57  
1 n ILE 58  
1 n ILE 59  
1 n SER 60  
1 n HIS 61  
1 n ILE 62  
1 n LYS 63  
1 n SER 64  
1 n ILE 65  
1 n THR 66  
1 n LYS 67  
1 n GLU 68  
1 n ALA 69  
1 n GLU 70  
1 n LEU 71  
1 n ASP 72  
1 n PRO 73  
1 n GLU 74  
1 n ALA 75  
1 n THR 76  
1 n THR 77  
1 n LYS 78  
1 n ASP 79  
1 n PHE 80  
1 n LEU 81  
1 n VAL 82  
1 n VAL 83  
1 n GLN 84  
1 n ILE 85  
1 n GLU 86  
1 n GLY 87  
1 n THR 88  
1 n ARG 89  
1 n SER 90  
1 n VAL 91  
1 n ASN 92  
1 n ARG 93  
1 n LYS 94  
1 n ILE 95  
1 n LYS 96  
1 n HIS 97  
1 n TYR 98  
1 n ASN 99  
1 n LEU 100 
1 n ASP 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n ALA 105 
1 n VAL 106 
1 n GLY 107 
1 n TYR 108 
1 n ARG 109 
1 n VAL 110 
1 n ASN 111 
1 n SER 112 
1 n GLY 113 
1 n LYS 114 
1 n ALA 115 
1 n THR 116 
1 n ALA 117 
1 n PHE 118 
1 n ARG 119 
1 n ARG 120 
1 n TRP 121 
1 n ALA 122 
1 n ILE 123 
1 n THR 124 
1 n VAL 125 
1 n LEU 126 
1 n ARG 127 
1 n ASP 128 
1 n PHE 129 
1 n ALA 130 
1 n LEU 131 
1 n ARG 132 
1 n GLY 133 
1 n TYR 134 
1 n VAL 135 
1 n ILE 136 
1 n ASP 137 
1 n LYS 138 
1 n GLU 139 
1 n ARG 140 
1 n MET 141 
1 n LYS 142 
1 n ASN 143 
1 n GLY 144 
1 n THR 145 
1 n PHE 146 
1 n PHE 147 
1 n ASN 148 
1 n ASP 149 
1 n ASP 150 
1 n TYR 151 
1 n PHE 152 
1 n GLU 153 
1 n HIS 154 
1 n LEU 155 
1 n LEU 156 
1 n ALA 157 
1 n GLU 158 
1 n ILE 159 
1 n ARG 160 
1 n GLU 161 
1 n ILE 162 
1 n ARG 163 
1 n LEU 164 
1 n SER 165 
1 n GLU 166 
1 n ARG 167 
1 n ARG 168 
1 n PHE 169 
1 n HIS 170 
1 n GLN 171 
1 n LYS 172 
1 n ILE 173 
1 n THR 174 
1 n ASP 175 
1 n ILE 176 
1 n TYR 177 
1 n SER 178 
1 n THR 179 
1 n ALA 180 
1 n MET 181 
1 n ASP 182 
1 n TYR 183 
1 n ASN 184 
1 n LYS 185 
1 n ASP 186 
1 n ALA 187 
1 n PRO 188 
1 n THR 189 
1 n THR 190 
1 n ARG 191 
1 n ASP 192 
1 n PHE 193 
1 n PHE 194 
1 n ALA 195 
1 n LYS 196 
1 n VAL 197 
1 n GLN 198 
1 n ASN 199 
1 n LYS 200 
1 n LEU 201 
1 n HIS 202 
1 n TRP 203 
1 n ALA 204 
1 n ILE 205 
1 n HIS 206 
1 n GLY 207 
1 n HIS 208 
1 n THR 209 
1 n ALA 210 
1 n ALA 211 
1 n GLU 212 
1 n LEU 213 
1 n ILE 214 
1 n TYR 215 
1 n LYS 216 
1 n ARG 217 
1 n ALA 218 
1 n ASP 219 
1 n SER 220 
1 n GLU 221 
1 n LYS 222 
1 n GLN 223 
1 n HIS 224 
1 n MET 225 
1 n GLY 226 
1 n LEU 227 
1 n SER 228 
1 n THR 229 
1 n TRP 230 
1 n GLN 231 
1 n ASN 232 
1 n ALA 233 
1 n PRO 234 
1 n SER 235 
1 n GLY 236 
1 n LYS 237 
1 n ILE 238 
1 n LEU 239 
1 n LYS 240 
1 n LYS 241 
1 n ASP 242 
1 n VAL 243 
1 n ALA 244 
1 n VAL 245 
1 n ALA 246 
1 n LYS 247 
1 n ASN 248 
1 n TYR 249 
1 n LEU 250 
1 n THR 251 
1 n GLN 252 
1 n ASP 253 
1 n GLU 254 
1 n ILE 255 
1 n LYS 256 
1 n ASP 257 
1 n LEU 258 
1 n GLU 259 
1 n LEU 260 
1 n VAL 261 
1 n VAL 262 
1 n SER 263 
1 n GLY 264 
1 n TYR 265 
1 n LEU 266 
1 n ASP 267 
1 n LEU 268 
1 n ALA 269 
1 n GLU 270 
1 n ALA 271 
1 n LEU 272 
1 n ALA 273 
1 n LYS 274 
1 n ARG 275 
1 n LYS 276 
1 n VAL 277 
1 n PRO 278 
1 n MET 279 
1 n THR 280 
1 n MET 281 
1 n ASP 282 
1 n GLU 283 
1 n TRP 284 
1 n SER 285 
1 n GLU 286 
1 n HIS 287 
1 n LEU 288 
1 n ASP 289 
1 n MET 290 
1 n ILE 291 
1 n LEU 292 
1 n ARG 293 
1 n ALA 294 
1 n SER 295 
1 n LYS 296 
1 n TYR 297 
1 n GLU 298 
1 n ILE 299 
1 n LEU 300 
1 n ASP 301 
1 n ASN 302 
1 n LEU 303 
1 n GLY 304 
1 n SER 305 
1 n ILE 306 
1 n THR 307 
1 n LYS 308 
1 n GLU 309 
1 n ILE 310 
1 n ALA 311 
1 n LYS 312 
1 n MET 313 
1 n HIS 314 
1 n ALA 315 
1 n GLU 316 
1 n ALA 317 
1 n GLU 318 
1 n PHE 319 
1 n ALA 320 
1 n LYS 321 
1 n TYR 322 
1 n ARG 323 
1 n VAL 324 
1 n VAL 325 
1 n GLN 326 
1 n ASP 327 
1 n LYS 328 
1 n LEU 329 
1 n PHE 330 
1 n GLU 331 
1 n SER 332 
1 n ASP 333 
1 n PHE 334 
1 n ASP 335 
1 n LYS 336 
1 n PHE 337 
1 n ILE 338 
1 n GLU 339 
1 n THR 340 
1 n THR 341 
1 n GLY 342 
1 n GLU 343 
1 n ILE 344 
1 n LEU 345 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:33:28)"
_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 66.88
_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 ARG . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
#
_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   ? 2.556   53.145  -20.788 1.00 31.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.123   52.012  -20.032 1.00 42.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.960   51.139  -19.576 1.00 44.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.211   51.565  -18.708 1.00 42.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.950   52.506  -18.835 1.00 40.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.262   53.158  -19.292 1.00 37.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.098   54.119  -18.003 1.00 34.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 7.131   52.848  -17.220 1.00 30.80 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 1.731   50.008  -20.239 1.00 36.19 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 0.724   49.018  -19.818 1.00 44.08 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 1.300   48.257  -18.624 1.00 42.95 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 2.440   47.798  -18.698 1.00 40.46 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 0.347   48.073  -20.978 1.00 42.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -0.628  48.730  -21.974 1.00 39.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -0.994  47.759  -23.113 1.00 36.76 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -1.999  48.336  -24.034 1.00 33.28 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -2.410  47.808  -25.181 1.00 29.95 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -1.920  46.690  -25.642 1.00 29.20 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -3.330  48.396  -25.887 1.00 29.07 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 0.543   48.203  -17.537 1.00 35.48 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 0.848   47.378  -16.366 1.00 43.03 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 0.928   45.918  -16.814 1.00 43.56 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 0.074   45.470  -17.575 1.00 41.15 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -0.239  47.561  -15.293 1.00 40.35 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -0.124  48.896  -14.536 1.00 36.25 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -1.260  49.030  -13.511 1.00 34.05 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -1.081  50.268  -12.625 1.00 30.19 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -2.173  50.390  -11.628 1.00 26.97 3   A 1 
ATOM 29   N N   . SER A 1 4   ? 1.975   45.241  -16.398 1.00 38.19 4   A 1 
ATOM 30   C CA  . SER A 1 4   ? 2.139   43.798  -16.537 1.00 44.01 4   A 1 
ATOM 31   C C   . SER A 1 4   ? 0.940   43.094  -15.912 1.00 44.76 4   A 1 
ATOM 32   O O   . SER A 1 4   ? 0.672   43.287  -14.729 1.00 42.94 4   A 1 
ATOM 33   C CB  . SER A 1 4   ? 3.431   43.368  -15.829 1.00 42.18 4   A 1 
ATOM 34   O OG  . SER A 1 4   ? 3.496   43.954  -14.540 1.00 37.72 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 0.215   42.332  -16.731 1.00 38.34 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -0.815  41.400  -16.283 1.00 43.27 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -0.218  40.438  -15.253 1.00 43.25 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 0.918   39.965  -15.407 1.00 40.78 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -1.387  40.652  -17.502 1.00 42.66 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -2.244  41.587  -18.380 1.00 38.25 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -2.645  41.008  -19.746 1.00 34.72 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -3.636  41.521  -20.308 1.00 31.60 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -1.902  40.153  -20.276 1.00 36.94 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? -0.969  40.217  -14.188 1.00 38.09 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? -0.636  39.352  -13.067 1.00 43.83 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? -0.148  37.984  -13.560 1.00 43.75 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? -0.893  37.208  -14.158 1.00 41.78 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? -1.873  39.197  -12.170 1.00 42.22 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? -2.236  40.501  -11.453 1.00 37.29 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? -1.330  41.071  -10.807 1.00 34.73 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? -3.398  40.938  -11.581 1.00 33.49 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 1.116   37.680  -13.296 1.00 41.23 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 1.615   36.322  -13.391 1.00 45.83 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 0.842   35.490  -12.359 1.00 46.95 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 1.163   35.517  -11.173 1.00 45.33 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 3.133   36.331  -13.150 1.00 43.32 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -0.203  34.787  -12.807 1.00 40.26 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -0.860  33.770  -11.993 1.00 45.43 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? 0.226   32.825  -11.483 1.00 47.08 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? 0.916   32.175  -12.274 1.00 46.46 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -1.918  33.004  -12.809 1.00 44.53 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -3.284  33.704  -12.803 1.00 40.45 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -4.331  32.966  -13.635 1.00 36.69 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -4.042  32.193  -14.533 1.00 33.71 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -5.605  33.191  -13.391 1.00 34.19 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? 0.421   32.810  -10.174 1.00 43.30 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? 1.362   31.903  -9.542  1.00 48.86 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? 0.988   30.472  -9.947  1.00 51.04 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -0.130  30.023  -9.702  1.00 50.18 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? 1.322   32.122  -8.026  1.00 46.25 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 1.901   29.778  -10.612 1.00 47.59 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 1.740   28.380  -10.998 1.00 51.20 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 1.622   27.554  -9.711  1.00 52.53 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 2.613   27.306  -9.028  1.00 51.88 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 2.936   27.977  -11.889 1.00 49.63 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 2.539   27.645  -13.338 1.00 46.34 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 3.557   28.215  -14.325 1.00 42.94 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 2.465   26.131  -13.546 1.00 43.18 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 0.395   27.179  -9.364  1.00 47.56 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 0.132   26.313  -8.213  1.00 51.62 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 0.441   24.884  -8.656  1.00 52.77 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -0.329  24.267  -9.389  1.00 52.27 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -1.309  26.486  -7.674  1.00 49.68 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -1.563  27.958  -7.267  1.00 44.69 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -1.531  25.550  -6.472  1.00 44.94 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -3.009  28.252  -6.829  1.00 40.46 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 1.599   24.373  -8.249  1.00 50.06 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 2.010   22.988  -8.500  1.00 54.44 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 1.576   22.143  -7.295  1.00 56.04 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 1.965   22.465  -6.171  1.00 55.36 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 3.528   22.905  -8.775  1.00 53.17 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 3.916   23.795  -9.981  1.00 50.35 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 3.935   21.449  -9.037  1.00 51.14 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 5.415   23.817  -10.296 1.00 47.19 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? 0.800   21.061  -7.490  1.00 51.03 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? 0.451   20.140  -6.414  1.00 54.08 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? 1.697   19.583  -5.719  1.00 55.90 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? 2.692   19.269  -6.374  1.00 54.73 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -0.375  19.025  -7.061  1.00 51.47 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -0.970  19.703  -8.291  1.00 51.03 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? 0.126   20.677  -8.716  1.00 56.35 13  A 1 
ATOM 102  N N   . ASN A 1 14  ? 1.634   19.402  -4.406  1.00 52.51 14  A 1 
ATOM 103  C CA  . ASN A 1 14  ? 2.783   18.967  -3.606  1.00 55.31 14  A 1 
ATOM 104  C C   . ASN A 1 14  ? 3.413   17.663  -4.124  1.00 59.24 14  A 1 
ATOM 105  O O   . ASN A 1 14  ? 4.631   17.583  -4.238  1.00 57.42 14  A 1 
ATOM 106  C CB  . ASN A 1 14  ? 2.349   18.823  -2.137  1.00 51.28 14  A 1 
ATOM 107  C CG  . ASN A 1 14  ? 2.144   20.148  -1.423  1.00 46.03 14  A 1 
ATOM 108  O OD1 . ASN A 1 14  ? 2.687   21.175  -1.778  1.00 41.64 14  A 1 
ATOM 109  N ND2 . ASN A 1 14  ? 1.359   20.165  -0.372  1.00 40.74 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 2.609   16.668  -4.521  1.00 56.11 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 3.118   15.409  -5.076  1.00 58.90 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 3.937   15.610  -6.365  1.00 62.18 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 4.969   14.965  -6.564  1.00 61.38 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 1.919   14.487  -5.327  1.00 56.33 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 3.517   16.537  -7.218  1.00 58.07 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 4.238   16.917  -8.438  1.00 63.60 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 5.551   17.624  -8.100  1.00 67.79 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 6.585   17.291  -8.674  1.00 69.31 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 3.343   17.800  -9.319  1.00 62.86 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 2.193   17.071  -9.694  1.00 58.51 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 4.015   18.257  -10.603 1.00 59.53 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? 5.541   18.554  -7.140  1.00 63.70 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? 6.743   19.272  -6.708  1.00 66.03 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? 7.799   18.334  -6.090  1.00 68.71 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? 8.985   18.422  -6.420  1.00 67.83 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? 6.318   20.360  -5.716  1.00 64.13 17  A 1 
ATOM 127  N N   . GLU A 1 18  ? 7.365   17.398  -5.252  1.00 58.59 18  A 1 
ATOM 128  C CA  . GLU A 1 18  ? 8.236   16.388  -4.643  1.00 63.31 18  A 1 
ATOM 129  C C   . GLU A 1 18  ? 8.834   15.457  -5.709  1.00 67.20 18  A 1 
ATOM 130  O O   . GLU A 1 18  ? 10.044  15.214  -5.726  1.00 68.26 18  A 1 
ATOM 131  C CB  . GLU A 1 18  ? 7.435   15.594  -3.602  1.00 61.57 18  A 1 
ATOM 132  C CG  . GLU A 1 18  ? 7.067   16.403  -2.341  1.00 55.93 18  A 1 
ATOM 133  C CD  . GLU A 1 18  ? 8.267   16.853  -1.501  1.00 52.68 18  A 1 
ATOM 134  O OE1 . GLU A 1 18  ? 8.072   17.789  -0.686  1.00 48.73 18  A 1 
ATOM 135  O OE2 . GLU A 1 18  ? 9.367   16.279  -1.665  1.00 48.61 18  A 1 
ATOM 136  N N   . PHE A 1 19  ? 8.034   15.004  -6.676  1.00 68.30 19  A 1 
ATOM 137  C CA  . PHE A 1 19  ? 8.529   14.187  -7.790  1.00 71.80 19  A 1 
ATOM 138  C C   . PHE A 1 19  ? 9.573   14.926  -8.641  1.00 73.10 19  A 1 
ATOM 139  O O   . PHE A 1 19  ? 10.602  14.345  -8.994  1.00 74.63 19  A 1 
ATOM 140  C CB  . PHE A 1 19  ? 7.357   13.724  -8.657  1.00 72.84 19  A 1 
ATOM 141  C CG  . PHE A 1 19  ? 7.805   12.908  -9.852  1.00 71.74 19  A 1 
ATOM 142  C CD1 . PHE A 1 19  ? 8.102   13.545  -11.069 1.00 64.67 19  A 1 
ATOM 143  C CD2 . PHE A 1 19  ? 7.990   11.518  -9.729  1.00 64.83 19  A 1 
ATOM 144  C CE1 . PHE A 1 19  ? 8.576   12.794  -12.159 1.00 60.45 19  A 1 
ATOM 145  C CE2 . PHE A 1 19  ? 8.460   10.767  -10.822 1.00 61.55 19  A 1 
ATOM 146  C CZ  . PHE A 1 19  ? 8.754   11.409  -12.038 1.00 67.26 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 9.345   16.201  -8.947  1.00 68.19 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 10.312  17.030  -9.675  1.00 68.17 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 11.630  17.159  -8.900  1.00 68.46 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 12.707  17.078  -9.495  1.00 70.19 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 9.697   18.417  -9.945  1.00 68.24 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 8.551   18.426  -10.971 1.00 66.79 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 7.904   19.810  -11.008 1.00 62.54 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 9.031   18.092  -12.377 1.00 62.10 20  A 1 
ATOM 155  N N   . THR A 1 21  ? 11.547  17.280  -7.579  1.00 69.25 21  A 1 
ATOM 156  C CA  . THR A 1 21  ? 12.720  17.312  -6.693  1.00 69.60 21  A 1 
ATOM 157  C C   . THR A 1 21  ? 13.498  15.996  -6.758  1.00 69.81 21  A 1 
ATOM 158  O O   . THR A 1 21  ? 14.718  16.007  -6.927  1.00 69.87 21  A 1 
ATOM 159  C CB  . THR A 1 21  ? 12.296  17.619  -5.247  1.00 68.98 21  A 1 
ATOM 160  O OG1 . THR A 1 21  ? 11.592  18.840  -5.218  1.00 62.95 21  A 1 
ATOM 161  C CG2 . THR A 1 21  ? 13.496  17.774  -4.315  1.00 62.62 21  A 1 
ATOM 162  N N   . PHE A 1 22  ? 12.815  14.848  -6.713  1.00 72.64 22  A 1 
ATOM 163  C CA  . PHE A 1 22  ? 13.438  13.533  -6.889  1.00 72.67 22  A 1 
ATOM 164  C C   . PHE A 1 22  ? 14.120  13.383  -8.258  1.00 72.07 22  A 1 
ATOM 165  O O   . PHE A 1 22  ? 15.273  12.952  -8.338  1.00 72.77 22  A 1 
ATOM 166  C CB  . PHE A 1 22  ? 12.383  12.435  -6.695  1.00 74.21 22  A 1 
ATOM 167  C CG  . PHE A 1 22  ? 12.864  11.070  -7.133  1.00 73.46 22  A 1 
ATOM 168  C CD1 . PHE A 1 22  ? 12.486  10.553  -8.388  1.00 65.44 22  A 1 
ATOM 169  C CD2 . PHE A 1 22  ? 13.778  10.362  -6.329  1.00 66.76 22  A 1 
ATOM 170  C CE1 . PHE A 1 22  ? 13.021  9.335   -8.835  1.00 63.51 22  A 1 
ATOM 171  C CE2 . PHE A 1 22  ? 14.314  9.144   -6.779  1.00 63.93 22  A 1 
ATOM 172  C CZ  . PHE A 1 22  ? 13.940  8.633   -8.037  1.00 69.52 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 13.418  13.756  -9.334  1.00 74.23 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 13.953  13.657  -10.691 1.00 73.32 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 15.201  14.533  -10.885 1.00 72.08 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 16.144  14.124  -11.562 1.00 71.98 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 12.835  14.019  -11.673 1.00 74.27 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 15.247  15.694  -10.235 1.00 68.80 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 16.412  16.574  -10.217 1.00 67.25 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 17.582  15.990  -9.405  1.00 65.78 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 18.731  16.025  -9.846  1.00 64.25 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 15.973  17.941  -9.673  1.00 66.84 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 17.073  18.979  -9.688  1.00 62.76 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 17.782  19.283  -8.512  1.00 59.72 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 17.408  19.625  -10.890 1.00 57.88 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 18.816  20.230  -8.540  1.00 52.30 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 18.445  20.572  -10.919 1.00 53.15 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 19.148  20.875  -9.741  1.00 52.81 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? 17.311  15.403  -8.239  1.00 67.80 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? 18.337  14.848  -7.344  1.00 65.89 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? 18.991  13.559  -7.864  1.00 63.00 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? 20.128  13.255  -7.503  1.00 59.99 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? 17.716  14.583  -5.968  1.00 65.33 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? 17.462  15.873  -5.176  1.00 61.98 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? 16.777  15.610  -3.838  1.00 58.43 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? 16.435  14.497  -3.470  1.00 54.44 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? 16.565  16.632  -3.037  1.00 51.95 25  A 1 
ATOM 198  N N   . THR A 1 26  ? 18.289  12.783  -8.689  1.00 66.46 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? 18.784  11.486  -9.191  1.00 62.66 26  A 1 
ATOM 200  C C   . THR A 1 26  ? 19.869  11.579  -10.267 1.00 58.70 26  A 1 
ATOM 201  O O   . THR A 1 26  ? 20.371  10.536  -10.690 1.00 53.91 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? 17.639  10.559  -9.630  1.00 60.97 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? 16.606  11.246  -10.289 1.00 56.81 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? 17.013  9.858   -8.425  1.00 56.32 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? 20.277  12.792  -10.657 1.00 58.34 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? 21.531  13.070  -11.364 1.00 56.72 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? 21.753  12.287  -12.661 1.00 56.39 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? 22.468  11.289  -12.692 1.00 51.22 27  A 1 
ATOM 209  N N   . GLY A 1 28  ? 21.175  12.755  -13.749 1.00 53.73 28  A 1 
ATOM 210  C CA  . GLY A 1 28  ? 21.503  12.381  -15.135 1.00 53.90 28  A 1 
ATOM 211  C C   . GLY A 1 28  ? 21.418  13.623  -16.026 1.00 55.19 28  A 1 
ATOM 212  O O   . GLY A 1 28  ? 21.103  14.689  -15.506 1.00 50.44 28  A 1 
ATOM 213  N N   . ASP A 1 29  ? 21.635  13.498  -17.346 1.00 55.05 29  A 1 
ATOM 214  C CA  . ASP A 1 29  ? 21.636  14.591  -18.351 1.00 58.58 29  A 1 
ATOM 215  C C   . ASP A 1 29  ? 20.294  15.362  -18.520 1.00 61.61 29  A 1 
ATOM 216  O O   . ASP A 1 29  ? 19.985  15.881  -19.589 1.00 56.75 29  A 1 
ATOM 217  C CB  . ASP A 1 29  ? 22.114  14.025  -19.707 1.00 53.64 29  A 1 
ATOM 218  C CG  . ASP A 1 29  ? 23.607  13.692  -19.757 1.00 48.10 29  A 1 
ATOM 219  O OD1 . ASP A 1 29  ? 24.394  14.420  -19.111 1.00 42.91 29  A 1 
ATOM 220  O OD2 . ASP A 1 29  ? 23.945  12.712  -20.453 1.00 41.72 29  A 1 
ATOM 221  N N   . GLY A 1 30  ? 19.487  15.447  -17.477 1.00 59.58 30  A 1 
ATOM 222  C CA  . GLY A 1 30  ? 18.172  16.068  -17.450 1.00 63.83 30  A 1 
ATOM 223  C C   . GLY A 1 30  ? 17.113  15.186  -18.123 1.00 69.17 30  A 1 
ATOM 224  O O   . GLY A 1 30  ? 17.158  14.939  -19.320 1.00 66.54 30  A 1 
ATOM 225  N N   . ILE A 1 31  ? 16.129  14.718  -17.358 1.00 63.71 31  A 1 
ATOM 226  C CA  . ILE A 1 31  ? 14.943  14.071  -17.935 1.00 70.88 31  A 1 
ATOM 227  C C   . ILE A 1 31  ? 13.942  15.175  -18.264 1.00 74.02 31  A 1 
ATOM 228  O O   . ILE A 1 31  ? 13.546  15.936  -17.384 1.00 72.69 31  A 1 
ATOM 229  C CB  . ILE A 1 31  ? 14.370  12.990  -16.992 1.00 70.28 31  A 1 
ATOM 230  C CG1 . ILE A 1 31  ? 15.431  11.886  -16.764 1.00 65.57 31  A 1 
ATOM 231  C CG2 . ILE A 1 31  ? 13.083  12.378  -17.582 1.00 64.93 31  A 1 
ATOM 232  C CD1 . ILE A 1 31  ? 15.028  10.866  -15.700 1.00 59.27 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? 13.524  15.270  -19.522 1.00 70.25 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? 12.491  16.221  -19.928 1.00 75.45 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? 11.137  15.783  -19.358 1.00 79.15 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? 10.533  14.806  -19.807 1.00 78.57 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? 12.475  16.351  -21.460 1.00 72.06 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? 11.563  17.505  -21.921 1.00 63.67 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? 11.420  17.603  -23.450 1.00 58.99 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? 10.556  18.400  -23.891 1.00 52.05 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? 12.121  16.865  -24.172 1.00 53.05 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? 10.660  16.506  -18.353 1.00 74.49 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? 9.391   16.229  -17.672 1.00 77.82 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? 8.337   17.199  -18.189 1.00 79.69 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? 8.521   18.415  -18.153 1.00 78.43 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? 9.559   16.306  -16.139 1.00 76.81 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? 10.602  15.267  -15.670 1.00 72.79 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? 8.208   16.068  -15.448 1.00 73.08 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? 10.932  15.337  -14.181 1.00 66.59 33  A 1 
ATOM 250  N N   . ARG A 1 34  ? 7.201   16.673  -18.638 1.00 79.24 34  A 1 
ATOM 251  C CA  . ARG A 1 34  ? 6.039   17.486  -18.998 1.00 82.13 34  A 1 
ATOM 252  C C   . ARG A 1 34  ? 5.115   17.621  -17.796 1.00 83.26 34  A 1 
ATOM 253  O O   . ARG A 1 34  ? 4.645   16.617  -17.276 1.00 83.07 34  A 1 
ATOM 254  C CB  . ARG A 1 34  ? 5.357   16.881  -20.230 1.00 82.53 34  A 1 
ATOM 255  C CG  . ARG A 1 34  ? 4.159   17.718  -20.682 1.00 78.78 34  A 1 
ATOM 256  C CD  . ARG A 1 34  ? 3.623   17.265  -22.043 1.00 78.17 34  A 1 
ATOM 257  N NE  . ARG A 1 34  ? 4.584   17.569  -23.130 1.00 71.22 34  A 1 
ATOM 258  C CZ  . ARG A 1 34  ? 4.331   17.561  -24.431 1.00 67.04 34  A 1 
ATOM 259  N NH1 . ARG A 1 34  ? 3.165   17.248  -24.907 1.00 61.00 34  A 1 
ATOM 260  N NH2 . ARG A 1 34  ? 5.267   17.875  -25.281 1.00 61.63 34  A 1 
ATOM 261  N N   . VAL A 1 35  ? 4.812   18.856  -17.401 1.00 77.86 35  A 1 
ATOM 262  C CA  . VAL A 1 35  ? 3.811   19.164  -16.371 1.00 77.90 35  A 1 
ATOM 263  C C   . VAL A 1 35  ? 2.612   19.800  -17.055 1.00 78.29 35  A 1 
ATOM 264  O O   . VAL A 1 35  ? 2.748   20.827  -17.718 1.00 76.35 35  A 1 
ATOM 265  C CB  . VAL A 1 35  ? 4.387   20.059  -15.257 1.00 76.29 35  A 1 
ATOM 266  C CG1 . VAL A 1 35  ? 3.356   20.263  -14.141 1.00 68.83 35  A 1 
ATOM 267  C CG2 . VAL A 1 35  ? 5.644   19.433  -14.635 1.00 70.22 35  A 1 
ATOM 268  N N   . GLN A 1 36  ? 1.444   19.170  -16.941 1.00 78.54 36  A 1 
ATOM 269  C CA  . GLN A 1 36  ? 0.192   19.664  -17.501 1.00 80.15 36  A 1 
ATOM 270  C C   . GLN A 1 36  ? -0.984  19.170  -16.654 1.00 80.05 36  A 1 
ATOM 271  O O   . GLN A 1 36  ? -0.930  18.068  -16.122 1.00 76.78 36  A 1 
ATOM 272  C CB  . GLN A 1 36  ? 0.077   19.215  -18.969 1.00 79.77 36  A 1 
ATOM 273  C CG  . GLN A 1 36  ? -1.117  19.881  -19.664 1.00 75.90 36  A 1 
ATOM 274  C CD  . GLN A 1 36  ? -1.212  19.603  -21.152 1.00 74.58 36  A 1 
ATOM 275  O OE1 . GLN A 1 36  ? -0.249  19.316  -21.849 1.00 67.71 36  A 1 
ATOM 276  N NE2 . GLN A 1 36  ? -2.399  19.720  -21.707 1.00 65.33 36  A 1 
ATOM 277  N N   . ASP A 1 37  ? -2.036  19.988  -16.537 1.00 77.66 37  A 1 
ATOM 278  C CA  . ASP A 1 37  ? -3.240  19.676  -15.758 1.00 77.37 37  A 1 
ATOM 279  C C   . ASP A 1 37  ? -2.924  19.341  -14.281 1.00 76.76 37  A 1 
ATOM 280  O O   . ASP A 1 37  ? -3.530  18.466  -13.676 1.00 73.00 37  A 1 
ATOM 281  C CB  . ASP A 1 37  ? -4.094  18.616  -16.493 1.00 77.39 37  A 1 
ATOM 282  C CG  . ASP A 1 37  ? -4.320  18.941  -17.978 1.00 74.43 37  A 1 
ATOM 283  O OD1 . ASP A 1 37  ? -4.498  20.131  -18.309 1.00 69.45 37  A 1 
ATOM 284  O OD2 . ASP A 1 37  ? -4.252  18.008  -18.820 1.00 68.89 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? -1.913  20.003  -13.714 1.00 72.66 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? -1.485  19.806  -12.323 1.00 71.41 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? -0.721  18.506  -12.041 1.00 73.39 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? -0.345  18.269  -10.899 1.00 70.12 38  A 1 
ATOM 289  N N   . THR A 1 39  ? -0.442  17.670  -13.057 1.00 73.54 39  A 1 
ATOM 290  C CA  . THR A 1 39  ? 0.287   16.405  -12.890 1.00 76.04 39  A 1 
ATOM 291  C C   . THR A 1 39  ? 1.470   16.278  -13.849 1.00 78.03 39  A 1 
ATOM 292  O O   . THR A 1 39  ? 1.616   17.035  -14.817 1.00 77.82 39  A 1 
ATOM 293  C CB  . THR A 1 39  ? -0.675  15.204  -12.969 1.00 73.97 39  A 1 
ATOM 294  O OG1 . THR A 1 39  ? -0.008  14.036  -12.543 1.00 67.32 39  A 1 
ATOM 295  C CG2 . THR A 1 39  ? -1.226  14.941  -14.367 1.00 67.48 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? 2.344   15.328  -13.561 1.00 79.96 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? 3.511   14.974  -14.375 1.00 82.06 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? 3.120   13.942  -15.423 1.00 84.42 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? 2.404   12.993  -15.123 1.00 84.16 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? 4.649   14.440  -13.495 1.00 79.98 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? 5.853   13.982  -14.320 1.00 70.14 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? 5.146   15.515  -12.527 1.00 69.54 40  A 1 
ATOM 303  N N   . TRP A 1 41  ? 3.666   14.097  -16.622 1.00 88.14 41  A 1 
ATOM 304  C CA  . TRP A 1 41  ? 3.493   13.177  -17.743 1.00 89.26 41  A 1 
ATOM 305  C C   . TRP A 1 41  ? 4.849   12.748  -18.310 1.00 89.65 41  A 1 
ATOM 306  O O   . TRP A 1 41  ? 5.664   13.588  -18.699 1.00 87.99 41  A 1 
ATOM 307  C CB  . TRP A 1 41  ? 2.632   13.842  -18.817 1.00 89.65 41  A 1 
ATOM 308  C CG  . TRP A 1 41  ? 1.243   14.194  -18.384 1.00 89.49 41  A 1 
ATOM 309  C CD1 . TRP A 1 41  ? 0.862   15.359  -17.814 1.00 86.63 41  A 1 
ATOM 310  C CD2 . TRP A 1 41  ? 0.045   13.365  -18.443 1.00 88.88 41  A 1 
ATOM 311  N NE1 . TRP A 1 41  ? -0.485  15.313  -17.516 1.00 86.11 41  A 1 
ATOM 312  C CE2 . TRP A 1 41  ? -1.038  14.104  -17.884 1.00 87.85 41  A 1 
ATOM 313  C CE3 . TRP A 1 41  ? -0.230  12.061  -18.907 1.00 87.81 41  A 1 
ATOM 314  C CZ2 . TRP A 1 41  ? -2.333  13.573  -17.790 1.00 87.89 41  A 1 
ATOM 315  C CZ3 . TRP A 1 41  ? -1.528  11.524  -18.818 1.00 87.37 41  A 1 
ATOM 316  C CH2 . TRP A 1 41  ? -2.578  12.275  -18.258 1.00 86.14 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? 5.069   11.439  -18.408 1.00 90.52 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? 6.270   10.861  -19.013 1.00 91.32 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? 5.912   9.862   -20.118 1.00 92.57 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? 4.968   9.081   -20.008 1.00 93.01 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? 7.158   10.196  -17.948 1.00 90.51 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? 7.783   11.143  -16.906 1.00 87.23 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? 8.653   10.332  -15.946 1.00 77.55 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? 8.679   12.212  -17.531 1.00 76.80 42  A 1 
ATOM 325  N N   . SER A 1 43  ? 6.715   9.853   -21.181 1.00 93.00 43  A 1 
ATOM 326  C CA  . SER A 1 43  ? 6.670   8.786   -22.185 1.00 92.95 43  A 1 
ATOM 327  C C   . SER A 1 43  ? 7.347   7.515   -21.660 1.00 93.26 43  A 1 
ATOM 328  O O   . SER A 1 43  ? 8.148   7.557   -20.728 1.00 93.00 43  A 1 
ATOM 329  C CB  . SER A 1 43  ? 7.300   9.256   -23.500 1.00 92.24 43  A 1 
ATOM 330  O OG  . SER A 1 43  ? 8.709   9.346   -23.407 1.00 87.76 43  A 1 
ATOM 331  N N   . GLN A 1 44  ? 7.101   6.381   -22.308 1.00 94.43 44  A 1 
ATOM 332  C CA  . GLN A 1 44  ? 7.759   5.106   -21.976 1.00 94.44 44  A 1 
ATOM 333  C C   . GLN A 1 44  ? 9.290   5.208   -22.015 1.00 94.10 44  A 1 
ATOM 334  O O   . GLN A 1 44  ? 9.972   4.671   -21.148 1.00 93.14 44  A 1 
ATOM 335  C CB  . GLN A 1 44  ? 7.300   4.031   -22.972 1.00 93.90 44  A 1 
ATOM 336  C CG  . GLN A 1 44  ? 5.825   3.665   -22.800 1.00 89.42 44  A 1 
ATOM 337  C CD  . GLN A 1 44  ? 5.281   2.816   -23.940 1.00 89.74 44  A 1 
ATOM 338  O OE1 . GLN A 1 44  ? 5.853   2.688   -25.008 1.00 81.16 44  A 1 
ATOM 339  N NE2 . GLN A 1 44  ? 4.120   2.227   -23.776 1.00 78.58 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? 9.832   5.944   -22.990 1.00 93.72 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? 11.275  6.179   -23.122 1.00 92.27 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? 11.832  6.982   -21.943 1.00 92.37 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? 12.887  6.638   -21.422 1.00 91.06 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? 11.551  6.873   -24.464 1.00 90.85 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? 13.055  7.011   -24.740 1.00 80.40 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? 13.310  7.730   -26.072 1.00 77.05 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? 14.821  7.893   -26.280 1.00 66.06 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? 15.135  8.692   -27.496 1.00 58.81 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? 11.115  8.020   -21.510 1.00 91.08 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? 11.528  8.852   -20.376 1.00 90.24 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? 11.406  8.099   -19.045 1.00 90.68 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? 12.295  8.202   -18.211 1.00 90.37 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? 10.707  10.149  -20.370 1.00 89.93 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? 10.985  11.080  -21.563 1.00 87.32 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? 9.958   12.210  -21.578 1.00 81.23 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? 12.388  11.680  -21.524 1.00 79.95 46  A 1 
ATOM 357  N N   . MET A 1 47  ? 10.380  7.259   -18.875 1.00 91.94 47  A 1 
ATOM 358  C CA  . MET A 1 47  ? 10.292  6.357   -17.716 1.00 92.39 47  A 1 
ATOM 359  C C   . MET A 1 47  ? 11.432  5.334   -17.691 1.00 92.17 47  A 1 
ATOM 360  O O   . MET A 1 47  ? 11.985  5.064   -16.630 1.00 91.57 47  A 1 
ATOM 361  C CB  . MET A 1 47  ? 8.954   5.618   -17.702 1.00 92.74 47  A 1 
ATOM 362  C CG  . MET A 1 47  ? 7.792   6.531   -17.313 1.00 90.75 47  A 1 
ATOM 363  S SD  . MET A 1 47  ? 6.251   5.631   -17.005 1.00 89.75 47  A 1 
ATOM 364  C CE  . MET A 1 47  ? 5.763   5.258   -18.699 1.00 78.08 47  A 1 
ATOM 365  N N   . ALA A 1 48  ? 11.820  4.794   -18.844 1.00 93.28 48  A 1 
ATOM 366  C CA  . ALA A 1 48  ? 12.959  3.883   -18.937 1.00 93.07 48  A 1 
ATOM 367  C C   . ALA A 1 48  ? 14.270  4.560   -18.503 1.00 92.29 48  A 1 
ATOM 368  O O   . ALA A 1 48  ? 15.046  3.970   -17.754 1.00 91.39 48  A 1 
ATOM 369  C CB  . ALA A 1 48  ? 13.034  3.342   -20.364 1.00 93.94 48  A 1 
ATOM 370  N N   . GLN A 1 49  ? 14.479  5.818   -18.888 1.00 91.37 49  A 1 
ATOM 371  C CA  . GLN A 1 49  ? 15.621  6.622   -18.434 1.00 89.43 49  A 1 
ATOM 372  C C   . GLN A 1 49  ? 15.542  6.952   -16.935 1.00 89.09 49  A 1 
ATOM 373  O O   . GLN A 1 49  ? 16.544  6.833   -16.225 1.00 87.59 49  A 1 
ATOM 374  C CB  . GLN A 1 49  ? 15.691  7.914   -19.256 1.00 88.86 49  A 1 
ATOM 375  C CG  . GLN A 1 49  ? 16.144  7.665   -20.700 1.00 82.06 49  A 1 
ATOM 376  C CD  . GLN A 1 49  ? 16.124  8.937   -21.548 1.00 79.11 49  A 1 
ATOM 377  O OE1 . GLN A 1 49  ? 15.322  9.835   -21.387 1.00 72.55 49  A 1 
ATOM 378  N NE2 . GLN A 1 49  ? 17.005  9.055   -22.519 1.00 68.67 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? 14.355  7.325   -16.444 1.00 88.42 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? 14.120  7.643   -15.031 1.00 87.55 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? 14.476  6.465   -14.119 1.00 87.74 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? 15.127  6.652   -13.094 1.00 86.93 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? 12.649  8.051   -14.853 1.00 87.54 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? 12.256  8.409   -13.405 1.00 85.36 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? 12.990  9.644   -12.895 1.00 80.05 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? 10.754  8.672   -13.332 1.00 78.83 50  A 1 
ATOM 387  N N   . PHE A 1 51  ? 14.063  5.268   -14.506 1.00 88.96 51  A 1 
ATOM 388  C CA  . PHE A 1 51  ? 14.249  4.055   -13.715 1.00 89.05 51  A 1 
ATOM 389  C C   . PHE A 1 51  ? 15.452  3.207   -14.136 1.00 89.32 51  A 1 
ATOM 390  O O   . PHE A 1 51  ? 15.626  2.129   -13.588 1.00 87.64 51  A 1 
ATOM 391  C CB  . PHE A 1 51  ? 12.940  3.254   -13.706 1.00 89.14 51  A 1 
ATOM 392  C CG  . PHE A 1 51  ? 11.767  3.995   -13.092 1.00 88.64 51  A 1 
ATOM 393  C CD1 . PHE A 1 51  ? 11.888  4.588   -11.820 1.00 80.53 51  A 1 
ATOM 394  C CD2 . PHE A 1 51  ? 10.553  4.095   -13.792 1.00 81.25 51  A 1 
ATOM 395  C CE1 . PHE A 1 51  ? 10.806  5.288   -11.257 1.00 80.10 51  A 1 
ATOM 396  C CE2 . PHE A 1 51  ? 9.470   4.789   -13.228 1.00 80.68 51  A 1 
ATOM 397  C CZ  . PHE A 1 51  ? 9.597   5.391   -11.965 1.00 86.97 51  A 1 
ATOM 398  N N   . ASP A 1 52  ? 16.284  3.688   -15.083 1.00 89.44 52  A 1 
ATOM 399  C CA  . ASP A 1 52  ? 17.469  2.969   -15.562 1.00 89.22 52  A 1 
ATOM 400  C C   . ASP A 1 52  ? 17.144  1.539   -16.029 1.00 90.24 52  A 1 
ATOM 401  O O   . ASP A 1 52  ? 17.637  0.538   -15.503 1.00 88.00 52  A 1 
ATOM 402  C CB  . ASP A 1 52  ? 18.572  3.057   -14.498 1.00 86.73 52  A 1 
ATOM 403  C CG  . ASP A 1 52  ? 19.945  2.640   -15.019 1.00 82.03 52  A 1 
ATOM 404  O OD1 . ASP A 1 52  ? 20.209  2.888   -16.219 1.00 75.86 52  A 1 
ATOM 405  O OD2 . ASP A 1 52  ? 20.743  2.177   -14.173 1.00 74.93 52  A 1 
ATOM 406  N N   . THR A 1 53  ? 16.219  1.444   -16.986 1.00 90.90 53  A 1 
ATOM 407  C CA  . THR A 1 53  ? 15.746  0.181   -17.573 1.00 92.56 53  A 1 
ATOM 408  C C   . THR A 1 53  ? 15.439  0.347   -19.065 1.00 93.33 53  A 1 
ATOM 409  O O   . THR A 1 53  ? 15.627  1.423   -19.635 1.00 92.17 53  A 1 
ATOM 410  C CB  . THR A 1 53  ? 14.544  -0.349  -16.768 1.00 93.03 53  A 1 
ATOM 411  O OG1 . THR A 1 53  ? 14.284  -1.690  -17.125 1.00 87.05 53  A 1 
ATOM 412  C CG2 . THR A 1 53  ? 13.255  0.450   -16.974 1.00 86.04 53  A 1 
ATOM 413  N N   . THR A 1 54  ? 14.978  -0.702  -19.735 1.00 93.57 54  A 1 
ATOM 414  C CA  . THR A 1 54  ? 14.619  -0.640  -21.155 1.00 94.11 54  A 1 
ATOM 415  C C   . THR A 1 54  ? 13.158  -0.223  -21.366 1.00 94.80 54  A 1 
ATOM 416  O O   . THR A 1 54  ? 12.299  -0.532  -20.535 1.00 94.94 54  A 1 
ATOM 417  C CB  . THR A 1 54  ? 14.927  -1.949  -21.908 1.00 94.40 54  A 1 
ATOM 418  O OG1 . THR A 1 54  ? 14.015  -2.960  -21.576 1.00 90.93 54  A 1 
ATOM 419  C CG2 . THR A 1 54  ? 16.342  -2.471  -21.640 1.00 88.36 54  A 1 
ATOM 420  N N   . PRO A 1 55  ? 12.831  0.449   -22.486 1.00 94.47 55  A 1 
ATOM 421  C CA  . PRO A 1 55  ? 11.441  0.762   -22.829 1.00 94.82 55  A 1 
ATOM 422  C C   . PRO A 1 55  ? 10.536  -0.477  -22.905 1.00 95.76 55  A 1 
ATOM 423  O O   . PRO A 1 55  ? 9.370   -0.408  -22.527 1.00 94.82 55  A 1 
ATOM 424  C CB  . PRO A 1 55  ? 11.511  1.481   -24.180 1.00 94.02 55  A 1 
ATOM 425  C CG  . PRO A 1 55  ? 12.910  2.091   -24.194 1.00 91.43 55  A 1 
ATOM 426  C CD  . PRO A 1 55  ? 13.740  1.048   -23.454 1.00 93.37 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? 11.067  -1.618  -23.343 1.00 94.49 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? 10.344  -2.891  -23.428 1.00 94.52 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? 9.906   -3.380  -22.046 1.00 94.60 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? 8.775   -3.845  -21.880 1.00 93.34 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? 11.212  -3.975  -24.098 1.00 94.79 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? 11.633  -3.673  -25.548 1.00 86.65 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? 12.652  -2.532  -25.677 1.00 80.35 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? 12.620  -1.840  -26.720 1.00 69.13 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? 13.405  -2.291  -24.700 1.00 69.02 56  A 1 
ATOM 436  N N   . ASN A 1 57  ? 10.774  -3.226  -21.042 1.00 94.61 57  A 1 
ATOM 437  C CA  . ASN A 1 57  ? 10.454  -3.578  -19.664 1.00 94.19 57  A 1 
ATOM 438  C C   . ASN A 1 57  ? 9.341   -2.676  -19.099 1.00 94.74 57  A 1 
ATOM 439  O O   . ASN A 1 57  ? 8.382   -3.168  -18.508 1.00 93.85 57  A 1 
ATOM 440  C CB  . ASN A 1 57  ? 11.748  -3.520  -18.833 1.00 93.29 57  A 1 
ATOM 441  C CG  . ASN A 1 57  ? 11.586  -4.178  -17.476 1.00 86.49 57  A 1 
ATOM 442  O OD1 . ASN A 1 57  ? 10.816  -5.101  -17.295 1.00 76.79 57  A 1 
ATOM 443  N ND2 . ASN A 1 57  ? 12.330  -3.749  -16.488 1.00 76.53 57  A 1 
ATOM 444  N N   . ILE A 1 58  ? 9.403   -1.369  -19.374 1.00 95.23 58  A 1 
ATOM 445  C CA  . ILE A 1 58  ? 8.333   -0.423  -19.013 1.00 95.61 58  A 1 
ATOM 446  C C   . ILE A 1 58  ? 6.998   -0.830  -19.654 1.00 95.74 58  A 1 
ATOM 447  O O   . ILE A 1 58  ? 5.975   -0.885  -18.972 1.00 95.10 58  A 1 
ATOM 448  C CB  . ILE A 1 58  ? 8.719   1.019   -19.413 1.00 95.61 58  A 1 
ATOM 449  C CG1 . ILE A 1 58  ? 10.010  1.515   -18.722 1.00 92.55 58  A 1 
ATOM 450  C CG2 . ILE A 1 58  ? 7.567   2.004   -19.155 1.00 92.50 58  A 1 
ATOM 451  C CD1 . ILE A 1 58  ? 9.981   1.530   -17.190 1.00 86.16 58  A 1 
ATOM 452  N N   . ILE A 1 59  ? 7.005   -1.162  -20.946 1.00 95.88 59  A 1 
ATOM 453  C CA  . ILE A 1 59  ? 5.806   -1.613  -21.667 1.00 95.33 59  A 1 
ATOM 454  C C   . ILE A 1 59  ? 5.222   -2.875  -21.025 1.00 94.97 59  A 1 
ATOM 455  O O   . ILE A 1 59  ? 3.999   -2.986  -20.886 1.00 94.53 59  A 1 
ATOM 456  C CB  . ILE A 1 59  ? 6.135   -1.845  -23.161 1.00 95.33 59  A 1 
ATOM 457  C CG1 . ILE A 1 59  ? 6.419   -0.500  -23.868 1.00 92.86 59  A 1 
ATOM 458  C CG2 . ILE A 1 59  ? 4.988   -2.568  -23.895 1.00 92.17 59  A 1 
ATOM 459  C CD1 . ILE A 1 59  ? 7.145   -0.650  -25.211 1.00 85.03 59  A 1 
ATOM 460  N N   . SER A 1 60  ? 6.075   -3.822  -20.634 1.00 94.56 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? 5.649   -5.054  -19.963 1.00 93.36 60  A 1 
ATOM 462  C C   . SER A 1 60  ? 4.947   -4.759  -18.635 1.00 93.03 60  A 1 
ATOM 463  O O   . SER A 1 60  ? 3.854   -5.271  -18.389 1.00 91.69 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? 6.861   -5.963  -19.739 1.00 93.61 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? 6.426   -7.228  -19.292 1.00 79.56 60  A 1 
ATOM 466  N N   . HIS A 1 61  ? 5.522   -3.880  -17.814 1.00 94.22 61  A 1 
ATOM 467  C CA  . HIS A 1 61  ? 4.919   -3.480  -16.544 1.00 92.65 61  A 1 
ATOM 468  C C   . HIS A 1 61  ? 3.595   -2.732  -16.725 1.00 92.61 61  A 1 
ATOM 469  O O   . HIS A 1 61  ? 2.618   -3.085  -16.069 1.00 92.07 61  A 1 
ATOM 470  C CB  . HIS A 1 61  ? 5.922   -2.664  -15.724 1.00 92.33 61  A 1 
ATOM 471  C CG  . HIS A 1 61  ? 7.058   -3.505  -15.208 1.00 90.85 61  A 1 
ATOM 472  N ND1 . HIS A 1 61  ? 6.937   -4.675  -14.484 1.00 80.14 61  A 1 
ATOM 473  C CD2 . HIS A 1 61  ? 8.394   -3.256  -15.361 1.00 79.93 61  A 1 
ATOM 474  C CE1 . HIS A 1 61  ? 8.178   -5.115  -14.213 1.00 81.91 61  A 1 
ATOM 475  N NE2 . HIS A 1 61  ? 9.094   -4.285  -14.727 1.00 83.22 61  A 1 
ATOM 476  N N   . ILE A 1 62  ? 3.512   -1.791  -17.665 1.00 94.80 62  A 1 
ATOM 477  C CA  . ILE A 1 62  ? 2.259   -1.082  -17.984 1.00 94.76 62  A 1 
ATOM 478  C C   . ILE A 1 62  ? 1.162   -2.071  -18.403 1.00 94.14 62  A 1 
ATOM 479  O O   . ILE A 1 62  ? 0.030   -1.983  -17.926 1.00 92.76 62  A 1 
ATOM 480  C CB  . ILE A 1 62  ? 2.509   -0.017  -19.073 1.00 95.39 62  A 1 
ATOM 481  C CG1 . ILE A 1 62  ? 3.381   1.128   -18.506 1.00 94.34 62  A 1 
ATOM 482  C CG2 . ILE A 1 62  ? 1.186   0.555   -19.619 1.00 92.87 62  A 1 
ATOM 483  C CD1 . ILE A 1 62  ? 3.951   2.052   -19.589 1.00 90.13 62  A 1 
ATOM 484  N N   . LYS A 1 63  ? 1.492   -3.054  -19.253 1.00 94.96 63  A 1 
ATOM 485  C CA  . LYS A 1 63  ? 0.545   -4.108  -19.651 1.00 93.75 63  A 1 
ATOM 486  C C   . LYS A 1 63  ? 0.083   -4.950  -18.462 1.00 93.06 63  A 1 
ATOM 487  O O   . LYS A 1 63  ? -1.090  -5.303  -18.405 1.00 91.74 63  A 1 
ATOM 488  C CB  . LYS A 1 63  ? 1.172   -5.021  -20.711 1.00 94.07 63  A 1 
ATOM 489  C CG  . LYS A 1 63  ? 1.210   -4.372  -22.097 1.00 86.95 63  A 1 
ATOM 490  C CD  . LYS A 1 63  ? 1.898   -5.324  -23.081 1.00 83.30 63  A 1 
ATOM 491  C CE  . LYS A 1 63  ? 1.939   -4.709  -24.482 1.00 74.34 63  A 1 
ATOM 492  N NZ  . LYS A 1 63  ? 2.602   -5.623  -25.448 1.00 66.08 63  A 1 
ATOM 493  N N   . SER A 1 64  ? 0.975   -5.274  -17.533 1.00 91.18 64  A 1 
ATOM 494  C CA  . SER A 1 64  ? 0.610   -6.017  -16.318 1.00 88.63 64  A 1 
ATOM 495  C C   . SER A 1 64  ? -0.324  -5.198  -15.421 1.00 88.06 64  A 1 
ATOM 496  O O   . SER A 1 64  ? -1.377  -5.696  -15.037 1.00 86.72 64  A 1 
ATOM 497  C CB  . SER A 1 64  ? 1.863   -6.438  -15.554 1.00 87.91 64  A 1 
ATOM 498  O OG  . SER A 1 64  ? 1.556   -7.394  -14.558 1.00 74.30 64  A 1 
ATOM 499  N N   . ILE A 1 65  ? 0.005   -3.929  -15.174 1.00 89.65 65  A 1 
ATOM 500  C CA  . ILE A 1 65  ? -0.794  -3.001  -14.353 1.00 88.35 65  A 1 
ATOM 501  C C   . ILE A 1 65  ? -2.220  -2.870  -14.900 1.00 87.73 65  A 1 
ATOM 502  O O   . ILE A 1 65  ? -3.189  -2.965  -14.147 1.00 86.33 65  A 1 
ATOM 503  C CB  . ILE A 1 65  ? -0.083  -1.628  -14.289 1.00 89.35 65  A 1 
ATOM 504  C CG1 . ILE A 1 65  ? 1.212   -1.730  -13.452 1.00 87.86 65  A 1 
ATOM 505  C CG2 . ILE A 1 65  ? -0.979  -0.525  -13.703 1.00 86.70 65  A 1 
ATOM 506  C CD1 . ILE A 1 65  ? 2.199   -0.580  -13.699 1.00 83.70 65  A 1 
ATOM 507  N N   . THR A 1 66  ? -2.349  -2.700  -16.212 1.00 90.74 66  A 1 
ATOM 508  C CA  . THR A 1 66  ? -3.657  -2.563  -16.867 1.00 89.76 66  A 1 
ATOM 509  C C   . THR A 1 66  ? -4.425  -3.881  -16.917 1.00 88.89 66  A 1 
ATOM 510  O O   . THR A 1 66  ? -5.627  -3.899  -16.673 1.00 86.97 66  A 1 
ATOM 511  C CB  . THR A 1 66  ? -3.514  -1.984  -18.277 1.00 90.16 66  A 1 
ATOM 512  O OG1 . THR A 1 66  ? -2.594  -2.727  -19.050 1.00 81.69 66  A 1 
ATOM 513  C CG2 . THR A 1 66  ? -3.003  -0.546  -18.253 1.00 77.72 66  A 1 
ATOM 514  N N   . LYS A 1 67  ? -3.746  -5.009  -17.164 1.00 90.35 67  A 1 
ATOM 515  C CA  . LYS A 1 67  ? -4.361  -6.350  -17.172 1.00 88.85 67  A 1 
ATOM 516  C C   . LYS A 1 67  ? -4.885  -6.760  -15.792 1.00 87.64 67  A 1 
ATOM 517  O O   . LYS A 1 67  ? -5.907  -7.432  -15.704 1.00 85.09 67  A 1 
ATOM 518  C CB  . LYS A 1 67  ? -3.334  -7.362  -17.699 1.00 89.55 67  A 1 
ATOM 519  C CG  . LYS A 1 67  ? -3.920  -8.771  -17.831 1.00 82.28 67  A 1 
ATOM 520  C CD  . LYS A 1 67  ? -2.858  -9.760  -18.311 1.00 78.33 67  A 1 
ATOM 521  C CE  . LYS A 1 67  ? -3.474  -11.158 -18.365 1.00 69.27 67  A 1 
ATOM 522  N NZ  . LYS A 1 67  ? -2.462  -12.196 -18.680 1.00 62.02 67  A 1 
ATOM 523  N N   . GLU A 1 68  ? -4.184  -6.375  -14.735 1.00 82.88 68  A 1 
ATOM 524  C CA  . GLU A 1 68  ? -4.567  -6.618  -13.340 1.00 80.12 68  A 1 
ATOM 525  C C   . GLU A 1 68  ? -5.633  -5.628  -12.829 1.00 80.09 68  A 1 
ATOM 526  O O   . GLU A 1 68  ? -6.026  -5.706  -11.667 1.00 77.16 68  A 1 
ATOM 527  C CB  . GLU A 1 68  ? -3.296  -6.593  -12.471 1.00 79.19 68  A 1 
ATOM 528  C CG  . GLU A 1 68  ? -2.396  -7.824  -12.709 1.00 75.77 68  A 1 
ATOM 529  C CD  . GLU A 1 68  ? -0.971  -7.649  -12.142 1.00 71.44 68  A 1 
ATOM 530  O OE1 . GLU A 1 68  ? -0.048  -8.305  -12.670 1.00 64.92 68  A 1 
ATOM 531  O OE2 . GLU A 1 68  ? -0.758  -6.820  -11.230 1.00 64.44 68  A 1 
ATOM 532  N N   . ALA A 1 69  ? -6.101  -4.709  -13.687 1.00 80.77 69  A 1 
ATOM 533  C CA  . ALA A 1 69  ? -7.045  -3.638  -13.365 1.00 79.80 69  A 1 
ATOM 534  C C   . ALA A 1 69  ? -6.613  -2.787  -12.151 1.00 79.69 69  A 1 
ATOM 535  O O   . ALA A 1 69  ? -7.441  -2.326  -11.367 1.00 75.98 69  A 1 
ATOM 536  C CB  . ALA A 1 69  ? -8.464  -4.218  -13.273 1.00 80.69 69  A 1 
ATOM 537  N N   . GLU A 1 70  ? -5.301  -2.614  -11.977 1.00 81.72 70  A 1 
ATOM 538  C CA  . GLU A 1 70  ? -4.732  -1.794  -10.903 1.00 79.76 70  A 1 
ATOM 539  C C   . GLU A 1 70  ? -4.956  -0.300  -11.170 1.00 80.53 70  A 1 
ATOM 540  O O   . GLU A 1 70  ? -5.287  0.444   -10.252 1.00 78.06 70  A 1 
ATOM 541  C CB  . GLU A 1 70  ? -3.239  -2.123  -10.759 1.00 77.77 70  A 1 
ATOM 542  C CG  . GLU A 1 70  ? -2.591  -1.439  -9.546  1.00 69.80 70  A 1 
ATOM 543  C CD  . GLU A 1 70  ? -1.098  -1.779  -9.385  1.00 66.67 70  A 1 
ATOM 544  O OE1 . GLU A 1 70  ? -0.423  -1.079  -8.594  1.00 60.87 70  A 1 
ATOM 545  O OE2 . GLU A 1 70  ? -0.609  -2.750  -10.013 1.00 60.53 70  A 1 
ATOM 546  N N   . LEU A 1 71  ? -4.805  0.118   -12.429 1.00 80.85 71  A 1 
ATOM 547  C CA  . LEU A 1 71  ? -5.050  1.477   -12.896 1.00 82.69 71  A 1 
ATOM 548  C C   . LEU A 1 71  ? -5.875  1.451   -14.184 1.00 84.24 71  A 1 
ATOM 549  O O   . LEU A 1 71  ? -5.668  0.595   -15.049 1.00 83.11 71  A 1 
ATOM 550  C CB  . LEU A 1 71  ? -3.720  2.212   -13.123 1.00 83.01 71  A 1 
ATOM 551  C CG  . LEU A 1 71  ? -2.888  2.485   -11.859 1.00 81.30 71  A 1 
ATOM 552  C CD1 . LEU A 1 71  ? -1.558  3.118   -12.260 1.00 72.21 71  A 1 
ATOM 553  C CD2 . LEU A 1 71  ? -3.589  3.458   -10.902 1.00 72.40 71  A 1 
ATOM 554  N N   . ASP A 1 72  ? -6.774  2.420   -14.318 1.00 86.17 72  A 1 
ATOM 555  C CA  . ASP A 1 72  ? -7.548  2.632   -15.537 1.00 86.39 72  A 1 
ATOM 556  C C   . ASP A 1 72  ? -6.670  3.264   -16.637 1.00 87.47 72  A 1 
ATOM 557  O O   . ASP A 1 72  ? -6.106  4.346   -16.434 1.00 87.42 72  A 1 
ATOM 558  C CB  . ASP A 1 72  ? -8.775  3.496   -15.208 1.00 85.28 72  A 1 
ATOM 559  C CG  . ASP A 1 72  ? -9.614  3.841   -16.448 1.00 81.42 72  A 1 
ATOM 560  O OD1 . ASP A 1 72  ? -9.382  3.229   -17.516 1.00 73.15 72  A 1 
ATOM 561  O OD2 . ASP A 1 72  ? -10.435 4.766   -16.317 1.00 71.76 72  A 1 
ATOM 562  N N   . PRO A 1 73  ? -6.540  2.607   -17.811 1.00 90.10 73  A 1 
ATOM 563  C CA  . PRO A 1 73  ? -5.773  3.136   -18.930 1.00 90.48 73  A 1 
ATOM 564  C C   . PRO A 1 73  ? -6.277  4.493   -19.430 1.00 91.46 73  A 1 
ATOM 565  O O   . PRO A 1 73  ? -5.461  5.305   -19.852 1.00 89.55 73  A 1 
ATOM 566  C CB  . PRO A 1 73  ? -5.878  2.088   -20.042 1.00 89.11 73  A 1 
ATOM 567  C CG  . PRO A 1 73  ? -6.253  0.806   -19.309 1.00 84.08 73  A 1 
ATOM 568  C CD  . PRO A 1 73  ? -7.073  1.295   -18.134 1.00 87.38 73  A 1 
ATOM 569  N N   . GLU A 1 74  ? -7.582  4.750   -19.406 1.00 89.99 74  A 1 
ATOM 570  C CA  . GLU A 1 74  ? -8.148  6.002   -19.922 1.00 89.70 74  A 1 
ATOM 571  C C   . GLU A 1 74  ? -7.825  7.179   -18.995 1.00 89.75 74  A 1 
ATOM 572  O O   . GLU A 1 74  ? -7.436  8.251   -19.459 1.00 86.54 74  A 1 
ATOM 573  C CB  . GLU A 1 74  ? -9.664  5.873   -20.143 1.00 89.46 74  A 1 
ATOM 574  C CG  . GLU A 1 74  ? -10.007 4.829   -21.219 1.00 81.06 74  A 1 
ATOM 575  C CD  . GLU A 1 74  ? -11.475 4.850   -21.674 1.00 73.11 74  A 1 
ATOM 576  O OE1 . GLU A 1 74  ? -11.757 4.147   -22.674 1.00 63.85 74  A 1 
ATOM 577  O OE2 . GLU A 1 74  ? -12.294 5.587   -21.087 1.00 63.09 74  A 1 
ATOM 578  N N   . ALA A 1 75  ? -7.874  6.949   -17.681 1.00 88.26 75  A 1 
ATOM 579  C CA  . ALA A 1 75  ? -7.542  7.963   -16.682 1.00 86.71 75  A 1 
ATOM 580  C C   . ALA A 1 75  ? -6.033  8.254   -16.577 1.00 87.75 75  A 1 
ATOM 581  O O   . ALA A 1 75  ? -5.629  9.327   -16.122 1.00 85.02 75  A 1 
ATOM 582  C CB  . ALA A 1 75  ? -8.106  7.492   -15.342 1.00 84.76 75  A 1 
ATOM 583  N N   . THR A 1 76  ? -5.177  7.297   -16.967 1.00 89.02 76  A 1 
ATOM 584  C CA  . THR A 1 76  ? -3.724  7.375   -16.721 1.00 89.91 76  A 1 
ATOM 585  C C   . THR A 1 76  ? -2.887  7.641   -17.964 1.00 91.30 76  A 1 
ATOM 586  O O   . THR A 1 76  ? -1.669  7.809   -17.852 1.00 90.55 76  A 1 
ATOM 587  C CB  . THR A 1 76  ? -3.205  6.131   -16.000 1.00 88.91 76  A 1 
ATOM 588  O OG1 . THR A 1 76  ? -3.499  4.973   -16.738 1.00 82.15 76  A 1 
ATOM 589  C CG2 . THR A 1 76  ? -3.803  5.982   -14.604 1.00 79.76 76  A 1 
ATOM 590  N N   . THR A 1 77  ? -3.492  7.699   -19.155 1.00 92.50 77  A 1 
ATOM 591  C CA  . THR A 1 77  ? -2.777  7.910   -20.420 1.00 93.45 77  A 1 
ATOM 592  C C   . THR A 1 77  ? -3.288  9.116   -21.198 1.00 93.35 77  A 1 
ATOM 593  O O   . THR A 1 77  ? -4.481  9.401   -21.214 1.00 91.36 77  A 1 
ATOM 594  C CB  . THR A 1 77  ? -2.727  6.661   -21.309 1.00 92.44 77  A 1 
ATOM 595  O OG1 . THR A 1 77  ? -3.962  6.324   -21.883 1.00 74.25 77  A 1 
ATOM 596  C CG2 . THR A 1 77  ? -2.220  5.422   -20.575 1.00 75.51 77  A 1 
ATOM 597  N N   . LYS A 1 78  ? -2.383  9.828   -21.878 1.00 91.94 78  A 1 
ATOM 598  C CA  . LYS A 1 78  ? -2.721  10.955  -22.757 1.00 92.23 78  A 1 
ATOM 599  C C   . LYS A 1 78  ? -1.733  11.040  -23.916 1.00 93.25 78  A 1 
ATOM 600  O O   . LYS A 1 78  ? -0.524  10.879  -23.734 1.00 92.53 78  A 1 
ATOM 601  C CB  . LYS A 1 78  ? -2.767  12.249  -21.915 1.00 90.96 78  A 1 
ATOM 602  C CG  . LYS A 1 78  ? -3.434  13.444  -22.615 1.00 82.32 78  A 1 
ATOM 603  C CD  . LYS A 1 78  ? -3.654  14.586  -21.600 1.00 79.94 78  A 1 
ATOM 604  C CE  . LYS A 1 78  ? -4.401  15.789  -22.190 1.00 70.92 78  A 1 
ATOM 605  N NZ  . LYS A 1 78  ? -4.726  16.802  -21.145 1.00 63.02 78  A 1 
ATOM 606  N N   . ASP A 1 79  ? -2.247  11.301  -25.117 1.00 92.55 79  A 1 
ATOM 607  C CA  . ASP A 1 79  ? -1.409  11.494  -26.298 1.00 92.39 79  A 1 
ATOM 608  C C   . ASP A 1 79  ? -1.018  12.969  -26.438 1.00 92.51 79  A 1 
ATOM 609  O O   . ASP A 1 79  ? -1.873  13.849  -26.548 1.00 90.08 79  A 1 
ATOM 610  C CB  . ASP A 1 79  ? -2.113  10.979  -27.558 1.00 91.30 79  A 1 
ATOM 611  C CG  . ASP A 1 79  ? -2.200  9.453   -27.641 1.00 88.09 79  A 1 
ATOM 612  O OD1 . ASP A 1 79  ? -1.282  8.767   -27.135 1.00 80.73 79  A 1 
ATOM 613  O OD2 . ASP A 1 79  ? -3.153  8.965   -28.286 1.00 81.06 79  A 1 
ATOM 614  N N   . PHE A 1 80  ? 0.279   13.239  -26.486 1.00 90.12 80  A 1 
ATOM 615  C CA  . PHE A 1 80  ? 0.816   14.575  -26.723 1.00 89.48 80  A 1 
ATOM 616  C C   . PHE A 1 80  ? 1.523   14.659  -28.073 1.00 90.07 80  A 1 
ATOM 617  O O   . PHE A 1 80  ? 2.193   13.723  -28.507 1.00 88.14 80  A 1 
ATOM 618  C CB  . PHE A 1 80  ? 1.742   14.989  -25.581 1.00 88.74 80  A 1 
ATOM 619  C CG  . PHE A 1 80  ? 1.037   15.190  -24.258 1.00 88.07 80  A 1 
ATOM 620  C CD1 . PHE A 1 80  ? 0.280   16.353  -24.029 1.00 79.68 80  A 1 
ATOM 621  C CD2 . PHE A 1 80  ? 1.151   14.223  -23.246 1.00 79.93 80  A 1 
ATOM 622  C CE1 . PHE A 1 80  ? -0.340  16.557  -22.782 1.00 78.08 80  A 1 
ATOM 623  C CE2 . PHE A 1 80  ? 0.531   14.427  -22.000 1.00 79.01 80  A 1 
ATOM 624  C CZ  . PHE A 1 80  ? -0.213  15.598  -21.764 1.00 84.69 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? 1.401   15.814  -28.730 1.00 87.39 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? 2.204   16.141  -29.900 1.00 86.80 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? 3.619   16.525  -29.448 1.00 86.31 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? 3.799   17.465  -28.671 1.00 84.88 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? 1.531   17.263  -30.709 1.00 86.64 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? 0.273   16.800  -31.468 1.00 79.39 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? -0.509  18.011  -31.970 1.00 71.99 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? 0.625   15.930  -32.678 1.00 71.50 81  A 1 
ATOM 633  N N   . VAL A 1 82  ? 4.602   15.781  -29.931 1.00 85.21 82  A 1 
ATOM 634  C CA  . VAL A 1 82  ? 6.026   16.035  -29.692 1.00 84.97 82  A 1 
ATOM 635  C C   . VAL A 1 82  ? 6.694   16.289  -31.034 1.00 85.94 82  A 1 
ATOM 636  O O   . VAL A 1 82  ? 6.531   15.512  -31.977 1.00 84.28 82  A 1 
ATOM 637  C CB  . VAL A 1 82  ? 6.691   14.874  -28.926 1.00 83.18 82  A 1 
ATOM 638  C CG1 . VAL A 1 82  ? 8.170   15.164  -28.642 1.00 75.91 82  A 1 
ATOM 639  C CG2 . VAL A 1 82  ? 5.993   14.639  -27.579 1.00 76.05 82  A 1 
ATOM 640  N N   . VAL A 1 83  ? 7.439   17.393  -31.123 1.00 84.00 83  A 1 
ATOM 641  C CA  . VAL A 1 83  ? 8.248   17.718  -32.300 1.00 83.27 83  A 1 
ATOM 642  C C   . VAL A 1 83  ? 9.511   16.866  -32.252 1.00 83.07 83  A 1 
ATOM 643  O O   . VAL A 1 83  ? 10.311  16.998  -31.330 1.00 80.93 83  A 1 
ATOM 644  C CB  . VAL A 1 83  ? 8.588   19.220  -32.362 1.00 82.59 83  A 1 
ATOM 645  C CG1 . VAL A 1 83  ? 9.299   19.549  -33.679 1.00 74.89 83  A 1 
ATOM 646  C CG2 . VAL A 1 83  ? 7.329   20.093  -32.273 1.00 77.27 83  A 1 
ATOM 647  N N   . GLN A 1 84  ? 9.691   15.988  -33.238 1.00 85.52 84  A 1 
ATOM 648  C CA  . GLN A 1 84  ? 10.931  15.232  -33.416 1.00 84.72 84  A 1 
ATOM 649  C C   . GLN A 1 84  ? 11.692  15.761  -34.630 1.00 85.72 84  A 1 
ATOM 650  O O   . GLN A 1 84  ? 11.103  16.024  -35.673 1.00 84.06 84  A 1 
ATOM 651  C CB  . GLN A 1 84  ? 10.652  13.728  -33.521 1.00 81.47 84  A 1 
ATOM 652  C CG  . GLN A 1 84  ? 10.174  13.161  -32.173 1.00 74.02 84  A 1 
ATOM 653  C CD  . GLN A 1 84  ? 10.170  11.635  -32.125 1.00 72.10 84  A 1 
ATOM 654  O OE1 . GLN A 1 84  ? 10.016  10.925  -33.105 1.00 65.61 84  A 1 
ATOM 655  N NE2 . GLN A 1 84  ? 10.336  11.054  -30.955 1.00 63.42 84  A 1 
ATOM 656  N N   . ILE A 1 85  ? 12.997  15.917  -34.489 1.00 83.92 85  A 1 
ATOM 657  C CA  . ILE A 1 85  ? 13.879  16.306  -35.588 1.00 84.12 85  A 1 
ATOM 658  C C   . ILE A 1 85  ? 14.396  15.021  -36.243 1.00 84.21 85  A 1 
ATOM 659  O O   . ILE A 1 85  ? 15.164  14.274  -35.640 1.00 81.37 85  A 1 
ATOM 660  C CB  . ILE A 1 85  ? 15.008  17.244  -35.099 1.00 83.37 85  A 1 
ATOM 661  C CG1 . ILE A 1 85  ? 14.416  18.503  -34.413 1.00 77.58 85  A 1 
ATOM 662  C CG2 . ILE A 1 85  ? 15.895  17.645  -36.290 1.00 75.27 85  A 1 
ATOM 663  C CD1 . ILE A 1 85  ? 15.463  19.438  -33.799 1.00 68.07 85  A 1 
ATOM 664  N N   . GLU A 1 86  ? 13.959  14.758  -37.473 1.00 85.20 86  A 1 
ATOM 665  C CA  . GLU A 1 86  ? 14.418  13.637  -38.299 1.00 84.97 86  A 1 
ATOM 666  C C   . GLU A 1 86  ? 15.279  14.188  -39.439 1.00 85.19 86  A 1 
ATOM 667  O O   . GLU A 1 86  ? 14.783  14.643  -40.472 1.00 80.20 86  A 1 
ATOM 668  C CB  . GLU A 1 86  ? 13.226  12.806  -38.803 1.00 82.67 86  A 1 
ATOM 669  C CG  . GLU A 1 86  ? 12.569  12.015  -37.655 1.00 75.80 86  A 1 
ATOM 670  C CD  . GLU A 1 86  ? 11.326  11.217  -38.093 1.00 72.70 86  A 1 
ATOM 671  O OE1 . GLU A 1 86  ? 10.475  10.941  -37.217 1.00 66.21 86  A 1 
ATOM 672  O OE2 . GLU A 1 86  ? 11.194  10.827  -39.272 1.00 69.09 86  A 1 
ATOM 673  N N   . GLY A 1 87  ? 16.590  14.208  -39.224 1.00 85.92 87  A 1 
ATOM 674  C CA  . GLY A 1 87  ? 17.534  14.869  -40.132 1.00 85.25 87  A 1 
ATOM 675  C C   . GLY A 1 87  ? 17.300  16.382  -40.177 1.00 86.55 87  A 1 
ATOM 676  O O   . GLY A 1 87  ? 17.473  17.065  -39.170 1.00 82.85 87  A 1 
ATOM 677  N N   . THR A 1 88  ? 16.887  16.909  -41.332 1.00 86.61 88  A 1 
ATOM 678  C CA  . THR A 1 88  ? 16.596  18.346  -41.530 1.00 88.06 88  A 1 
ATOM 679  C C   . THR A 1 88  ? 15.108  18.700  -41.408 1.00 88.48 88  A 1 
ATOM 680  O O   . THR A 1 88  ? 14.737  19.851  -41.611 1.00 83.21 88  A 1 
ATOM 681  C CB  . THR A 1 88  ? 17.129  18.824  -42.891 1.00 86.74 88  A 1 
ATOM 682  O OG1 . THR A 1 88  ? 16.656  17.976  -43.912 1.00 78.45 88  A 1 
ATOM 683  C CG2 . THR A 1 88  ? 18.656  18.805  -42.953 1.00 75.89 88  A 1 
ATOM 684  N N   . ARG A 1 89  ? 14.235  17.722  -41.104 1.00 87.27 89  A 1 
ATOM 685  C CA  . ARG A 1 89  ? 12.785  17.926  -41.021 1.00 86.88 89  A 1 
ATOM 686  C C   . ARG A 1 89  ? 12.300  17.847  -39.578 1.00 87.81 89  A 1 
ATOM 687  O O   . ARG A 1 89  ? 12.634  16.912  -38.859 1.00 85.28 89  A 1 
ATOM 688  C CB  . ARG A 1 89  ? 12.047  16.914  -41.915 1.00 84.12 89  A 1 
ATOM 689  C CG  . ARG A 1 89  ? 12.336  17.139  -43.404 1.00 73.38 89  A 1 
ATOM 690  C CD  . ARG A 1 89  ? 11.552  16.141  -44.262 1.00 69.74 89  A 1 
ATOM 691  N NE  . ARG A 1 89  ? 11.797  16.350  -45.703 1.00 61.76 89  A 1 
ATOM 692  C CZ  . ARG A 1 89  ? 11.335  15.605  -46.693 1.00 55.33 89  A 1 
ATOM 693  N NH1 . ARG A 1 89  ? 10.585  14.558  -46.478 1.00 52.61 89  A 1 
ATOM 694  N NH2 . ARG A 1 89  ? 11.618  15.898  -47.932 1.00 49.15 89  A 1 
ATOM 695  N N   . SER A 1 90  ? 11.458  18.794  -39.184 1.00 86.67 90  A 1 
ATOM 696  C CA  . SER A 1 90  ? 10.685  18.715  -37.946 1.00 87.34 90  A 1 
ATOM 697  C C   . SER A 1 90  ? 9.369   17.978  -38.210 1.00 87.78 90  A 1 
ATOM 698  O O   . SER A 1 90  ? 8.566   18.428  -39.030 1.00 84.65 90  A 1 
ATOM 699  C CB  . SER A 1 90  ? 10.429  20.117  -37.385 1.00 85.52 90  A 1 
ATOM 700  O OG  . SER A 1 90  ? 9.769   20.915  -38.350 1.00 72.43 90  A 1 
ATOM 701  N N   . VAL A 1 91  ? 9.138   16.863  -37.529 1.00 86.79 91  A 1 
ATOM 702  C CA  . VAL A 1 91  ? 7.924   16.053  -37.658 1.00 86.82 91  A 1 
ATOM 703  C C   . VAL A 1 91  ? 7.176   16.042  -36.328 1.00 87.22 91  A 1 
ATOM 704  O O   . VAL A 1 91  ? 7.738   15.694  -35.289 1.00 85.92 91  A 1 
ATOM 705  C CB  . VAL A 1 91  ? 8.246   14.622  -38.143 1.00 84.89 91  A 1 
ATOM 706  C CG1 . VAL A 1 91  ? 6.955   13.824  -38.386 1.00 74.92 91  A 1 
ATOM 707  C CG2 . VAL A 1 91  ? 9.037   14.638  -39.463 1.00 76.54 91  A 1 
ATOM 708  N N   . ASN A 1 92  ? 5.891   16.395  -36.358 1.00 87.51 92  A 1 
ATOM 709  C CA  . ASN A 1 92  ? 5.019   16.279  -35.192 1.00 86.63 92  A 1 
ATOM 710  C C   . ASN A 1 92  ? 4.525   14.835  -35.066 1.00 86.94 92  A 1 
ATOM 711  O O   . ASN A 1 92  ? 3.760   14.361  -35.908 1.00 84.27 92  A 1 
ATOM 712  C CB  . ASN A 1 92  ? 3.852   17.271  -35.318 1.00 85.30 92  A 1 
ATOM 713  C CG  . ASN A 1 92  ? 4.280   18.711  -35.110 1.00 80.20 92  A 1 
ATOM 714  O OD1 . ASN A 1 92  ? 5.244   19.010  -34.437 1.00 71.51 92  A 1 
ATOM 715  N ND2 . ASN A 1 92  ? 3.567   19.658  -35.669 1.00 71.31 92  A 1 
ATOM 716  N N   . ARG A 1 93  ? 4.924   14.135  -34.003 1.00 87.40 93  A 1 
ATOM 717  C CA  . ARG A 1 93  ? 4.437   12.787  -33.691 1.00 86.80 93  A 1 
ATOM 718  C C   . ARG A 1 93  ? 3.552   12.813  -32.451 1.00 88.67 93  A 1 
ATOM 719  O O   . ARG A 1 93  ? 3.876   13.468  -31.465 1.00 86.62 93  A 1 
ATOM 720  C CB  . ARG A 1 93  ? 5.602   11.804  -33.545 1.00 84.51 93  A 1 
ATOM 721  C CG  . ARG A 1 93  ? 6.334   11.546  -34.881 1.00 77.89 93  A 1 
ATOM 722  C CD  . ARG A 1 93  ? 7.244   10.321  -34.752 1.00 74.37 93  A 1 
ATOM 723  N NE  . ARG A 1 93  ? 7.982   10.021  -36.001 1.00 68.08 93  A 1 
ATOM 724  C CZ  . ARG A 1 93  ? 8.397   8.841   -36.435 1.00 62.76 93  A 1 
ATOM 725  N NH1 . ARG A 1 93  ? 8.137   7.729   -35.810 1.00 57.38 93  A 1 
ATOM 726  N NH2 . ARG A 1 93  ? 9.103   8.754   -37.520 1.00 57.62 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? 2.451   12.058  -32.487 1.00 89.71 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? 1.665   11.760  -31.287 1.00 89.98 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? 2.407   10.700  -30.478 1.00 90.46 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? 2.609   9.589   -30.964 1.00 87.72 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? 0.250   11.300  -31.649 1.00 88.65 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? -0.618  12.457  -32.172 1.00 81.11 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? -2.054  11.980  -32.412 1.00 77.08 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? -2.939  13.130  -32.902 1.00 69.20 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? -4.353  12.701  -33.061 1.00 60.83 94  A 1 
ATOM 736  N N   . ILE A 1 95  ? 2.819   11.050  -29.276 1.00 90.07 95  A 1 
ATOM 737  C CA  . ILE A 1 95  ? 3.500   10.140  -28.351 1.00 90.56 95  A 1 
ATOM 738  C C   . ILE A 1 95  ? 2.625   9.982   -27.118 1.00 91.86 95  A 1 
ATOM 739  O O   . ILE A 1 95  ? 2.242   10.971  -26.486 1.00 90.87 95  A 1 
ATOM 740  C CB  . ILE A 1 95  ? 4.928   10.624  -28.011 1.00 89.87 95  A 1 
ATOM 741  C CG1 . ILE A 1 95  ? 5.766   10.731  -29.309 1.00 85.47 95  A 1 
ATOM 742  C CG2 . ILE A 1 95  ? 5.591   9.656   -27.011 1.00 83.52 95  A 1 
ATOM 743  C CD1 . ILE A 1 95  ? 7.227   11.137  -29.101 1.00 75.18 95  A 1 
ATOM 744  N N   . LYS A 1 96  ? 2.335   8.733   -26.778 1.00 93.08 96  A 1 
ATOM 745  C CA  . LYS A 1 96  ? 1.593   8.379   -25.571 1.00 93.77 96  A 1 
ATOM 746  C C   . LYS A 1 96  ? 2.442   8.666   -24.332 1.00 94.59 96  A 1 
ATOM 747  O O   . LYS A 1 96  ? 3.587   8.210   -24.235 1.00 93.54 96  A 1 
ATOM 748  C CB  . LYS A 1 96  ? 1.126   6.922   -25.670 1.00 92.69 96  A 1 
ATOM 749  C CG  . LYS A 1 96  ? 0.204   6.565   -24.500 1.00 86.94 96  A 1 
ATOM 750  C CD  . LYS A 1 96  ? -0.536  5.235   -24.696 1.00 84.61 96  A 1 
ATOM 751  C CE  . LYS A 1 96  ? -1.677  5.398   -25.700 1.00 77.56 96  A 1 
ATOM 752  N NZ  . LYS A 1 96  ? -2.685  4.318   -25.583 1.00 70.67 96  A 1 
ATOM 753  N N   . HIS A 1 97  ? 1.868   9.412   -23.409 1.00 93.57 97  A 1 
ATOM 754  C CA  . HIS A 1 97  ? 2.430   9.714   -22.100 1.00 94.03 97  A 1 
ATOM 755  C C   . HIS A 1 97  ? 1.527   9.153   -21.004 1.00 94.20 97  A 1 
ATOM 756  O O   . HIS A 1 97  ? 0.345   8.900   -21.217 1.00 93.13 97  A 1 
ATOM 757  C CB  . HIS A 1 97  ? 2.636   11.224  -21.938 1.00 93.46 97  A 1 
ATOM 758  C CG  . HIS A 1 97  ? 3.680   11.811  -22.847 1.00 92.91 97  A 1 
ATOM 759  N ND1 . HIS A 1 97  ? 3.620   11.867  -24.224 1.00 81.85 97  A 1 
ATOM 760  C CD2 . HIS A 1 97  ? 4.850   12.418  -22.476 1.00 83.14 97  A 1 
ATOM 761  C CE1 . HIS A 1 97  ? 4.726   12.484  -24.664 1.00 85.70 97  A 1 
ATOM 762  N NE2 . HIS A 1 97  ? 5.504   12.849  -23.636 1.00 87.54 97  A 1 
ATOM 763  N N   . TYR A 1 98  ? 2.121   8.971   -19.841 1.00 93.41 98  A 1 
ATOM 764  C CA  . TYR A 1 98  ? 1.505   8.374   -18.668 1.00 93.36 98  A 1 
ATOM 765  C C   . TYR A 1 98  ? 1.631   9.342   -17.497 1.00 92.94 98  A 1 
ATOM 766  O O   . TYR A 1 98  ? 2.670   9.990   -17.348 1.00 91.72 98  A 1 
ATOM 767  C CB  . TYR A 1 98  ? 2.186   7.036   -18.381 1.00 94.18 98  A 1 
ATOM 768  C CG  . TYR A 1 98  ? 2.075   6.036   -19.514 1.00 94.35 98  A 1 
ATOM 769  C CD1 . TYR A 1 98  ? 1.037   5.087   -19.517 1.00 83.95 98  A 1 
ATOM 770  C CD2 . TYR A 1 98  ? 2.986   6.078   -20.589 1.00 85.07 98  A 1 
ATOM 771  C CE1 . TYR A 1 98  ? 0.910   4.180   -20.584 1.00 85.00 98  A 1 
ATOM 772  C CE2 . TYR A 1 98  ? 2.856   5.178   -21.662 1.00 85.50 98  A 1 
ATOM 773  C CZ  . TYR A 1 98  ? 1.815   4.225   -21.658 1.00 92.75 98  A 1 
ATOM 774  O OH  . TYR A 1 98  ? 1.681   3.357   -22.695 1.00 91.57 98  A 1 
ATOM 775  N N   . ASN A 1 99  ? 0.565   9.454   -16.698 1.00 90.93 99  A 1 
ATOM 776  C CA  . ASN A 1 99  ? 0.509   10.364  -15.559 1.00 88.87 99  A 1 
ATOM 777  C C   . ASN A 1 99  ? 1.336   9.853   -14.369 1.00 87.97 99  A 1 
ATOM 778  O O   . ASN A 1 99  ? 1.898   8.755   -14.392 1.00 86.81 99  A 1 
ATOM 779  C CB  . ASN A 1 99  ? -0.965  10.654  -15.201 1.00 86.79 99  A 1 
ATOM 780  C CG  . ASN A 1 99  ? -1.680  9.521   -14.490 1.00 85.00 99  A 1 
ATOM 781  O OD1 . ASN A 1 99  ? -1.157  8.429   -14.319 1.00 76.61 99  A 1 
ATOM 782  N ND2 . ASN A 1 99  ? -2.883  9.761   -14.032 1.00 77.69 99  A 1 
ATOM 783  N N   . LEU A 1 100 ? 1.402   10.665  -13.311 1.00 84.90 100 A 1 
ATOM 784  C CA  . LEU A 1 100 ? 2.179   10.368  -12.110 1.00 83.34 100 A 1 
ATOM 785  C C   . LEU A 1 100 ? 1.790   9.025   -11.467 1.00 83.00 100 A 1 
ATOM 786  O O   . LEU A 1 100 ? 2.679   8.296   -11.042 1.00 82.05 100 A 1 
ATOM 787  C CB  . LEU A 1 100 ? 2.030   11.549  -11.128 1.00 81.82 100 A 1 
ATOM 788  C CG  . LEU A 1 100 ? 2.889   11.431  -9.858  1.00 77.31 100 A 1 
ATOM 789  C CD1 . LEU A 1 100 ? 4.386   11.328  -10.166 1.00 70.44 100 A 1 
ATOM 790  C CD2 . LEU A 1 100 ? 2.677   12.667  -8.980  1.00 68.72 100 A 1 
ATOM 791  N N   . ASP A 1 101 ? 0.519   8.646   -11.465 1.00 84.16 101 A 1 
ATOM 792  C CA  . ASP A 1 101 ? 0.060   7.378   -10.876 1.00 82.70 101 A 1 
ATOM 793  C C   . ASP A 1 101 ? 0.657   6.166   -11.597 1.00 84.13 101 A 1 
ATOM 794  O O   . ASP A 1 101 ? 1.187   5.251   -10.962 1.00 83.28 101 A 1 
ATOM 795  C CB  . ASP A 1 101 ? -1.472  7.286   -10.924 1.00 80.14 101 A 1 
ATOM 796  C CG  . ASP A 1 101 ? -2.171  8.410   -10.163 1.00 75.66 101 A 1 
ATOM 797  O OD1 . ASP A 1 101 ? -1.589  8.870   -9.155  1.00 69.62 101 A 1 
ATOM 798  O OD2 . ASP A 1 101 ? -3.254  8.803   -10.640 1.00 66.91 101 A 1 
ATOM 799  N N   . MET A 1 102 ? 0.642   6.175   -12.930 1.00 88.54 102 A 1 
ATOM 800  C CA  . MET A 1 102 ? 1.260   5.118   -13.731 1.00 89.87 102 A 1 
ATOM 801  C C   . MET A 1 102 ? 2.786   5.103   -13.564 1.00 89.35 102 A 1 
ATOM 802  O O   . MET A 1 102 ? 3.381   4.031   -13.458 1.00 88.41 102 A 1 
ATOM 803  C CB  . MET A 1 102 ? 0.856   5.289   -15.200 1.00 91.33 102 A 1 
ATOM 804  C CG  . MET A 1 102 ? 1.367   4.150   -16.087 1.00 89.29 102 A 1 
ATOM 805  S SD  . MET A 1 102 ? 0.727   2.490   -15.730 1.00 89.76 102 A 1 
ATOM 806  C CE  . MET A 1 102 ? -0.979  2.662   -16.333 1.00 83.32 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? 3.421   6.277   -13.500 1.00 88.16 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? 4.868   6.393   -13.264 1.00 88.15 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? 5.235   5.767   -11.912 1.00 87.29 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? 6.194   4.994   -11.830 1.00 85.93 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? 5.315   7.873   -13.346 1.00 89.34 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? 5.109   8.446   -14.767 1.00 88.55 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? 6.798   8.025   -12.959 1.00 87.24 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? 5.058   9.980   -14.795 1.00 84.03 103 A 1 
ATOM 815  N N   . ILE A 1 104 ? 4.462   6.056   -10.862 1.00 84.70 104 A 1 
ATOM 816  C CA  . ILE A 1 104 ? 4.642   5.478   -9.529  1.00 82.25 104 A 1 
ATOM 817  C C   . ILE A 1 104 ? 4.458   3.959   -9.586  1.00 82.55 104 A 1 
ATOM 818  O O   . ILE A 1 104 ? 5.360   3.225   -9.180  1.00 81.73 104 A 1 
ATOM 819  C CB  . ILE A 1 104 ? 3.698   6.163   -8.511  1.00 80.04 104 A 1 
ATOM 820  C CG1 . ILE A 1 104 ? 4.173   7.615   -8.250  1.00 75.74 104 A 1 
ATOM 821  C CG2 . ILE A 1 104 ? 3.641   5.392   -7.179  1.00 73.54 104 A 1 
ATOM 822  C CD1 . ILE A 1 104 ? 3.159   8.481   -7.485  1.00 67.39 104 A 1 
ATOM 823  N N   . ALA A 1 105 ? 3.351   3.472   -10.155 1.00 85.59 105 A 1 
ATOM 824  C CA  . ALA A 1 105 ? 3.065   2.038   -10.244 1.00 85.25 105 A 1 
ATOM 825  C C   . ALA A 1 105 ? 4.178   1.262   -10.979 1.00 85.65 105 A 1 
ATOM 826  O O   . ALA A 1 105 ? 4.623   0.210   -10.513 1.00 85.14 105 A 1 
ATOM 827  C CB  . ALA A 1 105 ? 1.704   1.864   -10.927 1.00 85.60 105 A 1 
ATOM 828  N N   . VAL A 1 106 ? 4.690   1.810   -12.076 1.00 88.90 106 A 1 
ATOM 829  C CA  . VAL A 1 106 ? 5.837   1.243   -12.803 1.00 90.07 106 A 1 
ATOM 830  C C   . VAL A 1 106 ? 7.109   1.283   -11.948 1.00 88.93 106 A 1 
ATOM 831  O O   . VAL A 1 106 ? 7.808   0.275   -11.853 1.00 87.81 106 A 1 
ATOM 832  C CB  . VAL A 1 106 ? 6.030   1.963   -14.147 1.00 92.09 106 A 1 
ATOM 833  C CG1 . VAL A 1 106 ? 7.334   1.556   -14.838 1.00 87.44 106 A 1 
ATOM 834  C CG2 . VAL A 1 106 ? 4.888   1.624   -15.116 1.00 82.11 106 A 1 
ATOM 835  N N   . GLY A 1 107 ? 7.396   2.402   -11.269 1.00 87.24 107 A 1 
ATOM 836  C CA  . GLY A 1 107 ? 8.580   2.553   -10.414 1.00 84.87 107 A 1 
ATOM 837  C C   . GLY A 1 107 ? 8.647   1.544   -9.263  1.00 83.66 107 A 1 
ATOM 838  O O   . GLY A 1 107 ? 9.734   1.149   -8.835  1.00 82.39 107 A 1 
ATOM 839  N N   . TYR A 1 108 ? 7.494   1.069   -8.787  1.00 81.93 108 A 1 
ATOM 840  C CA  . TYR A 1 108 ? 7.423   -0.006  -7.789  1.00 79.90 108 A 1 
ATOM 841  C C   . TYR A 1 108 ? 7.715   -1.399  -8.368  1.00 80.53 108 A 1 
ATOM 842  O O   . TYR A 1 108 ? 8.201   -2.251  -7.632  1.00 78.07 108 A 1 
ATOM 843  C CB  . TYR A 1 108 ? 6.075   0.035   -7.056  1.00 76.52 108 A 1 
ATOM 844  C CG  . TYR A 1 108 ? 6.098   1.009   -5.888  1.00 69.75 108 A 1 
ATOM 845  C CD1 . TYR A 1 108 ? 6.632   0.610   -4.648  1.00 62.56 108 A 1 
ATOM 846  C CD2 . TYR A 1 108 ? 5.630   2.326   -6.054  1.00 60.66 108 A 1 
ATOM 847  C CE1 . TYR A 1 108 ? 6.704   1.528   -3.582  1.00 56.24 108 A 1 
ATOM 848  C CE2 . TYR A 1 108 ? 5.707   3.246   -4.993  1.00 56.31 108 A 1 
ATOM 849  C CZ  . TYR A 1 108 ? 6.243   2.851   -3.752  1.00 57.68 108 A 1 
ATOM 850  O OH  . TYR A 1 108 ? 6.316   3.743   -2.730  1.00 56.83 108 A 1 
ATOM 851  N N   . ARG A 1 109 ? 7.473   -1.628  -9.660  1.00 84.85 109 A 1 
ATOM 852  C CA  . ARG A 1 109 ? 7.674   -2.933  -10.327 1.00 84.87 109 A 1 
ATOM 853  C C   . ARG A 1 109 ? 9.062   -3.094  -10.951 1.00 85.70 109 A 1 
ATOM 854  O O   . ARG A 1 109 ? 9.560   -4.212  -11.056 1.00 83.54 109 A 1 
ATOM 855  C CB  . ARG A 1 109 ? 6.577   -3.137  -11.383 1.00 84.34 109 A 1 
ATOM 856  C CG  . ARG A 1 109 ? 5.193   -3.335  -10.750 1.00 80.82 109 A 1 
ATOM 857  C CD  . ARG A 1 109 ? 4.129   -3.575  -11.835 1.00 78.46 109 A 1 
ATOM 858  N NE  . ARG A 1 109 ? 2.791   -3.732  -11.230 1.00 74.57 109 A 1 
ATOM 859  C CZ  . ARG A 1 109 ? 1.887   -4.680  -11.442 1.00 69.62 109 A 1 
ATOM 860  N NH1 . ARG A 1 109 ? 2.031   -5.649  -12.292 1.00 63.92 109 A 1 
ATOM 861  N NH2 . ARG A 1 109 ? 0.783   -4.663  -10.772 1.00 65.18 109 A 1 
ATOM 862  N N   . VAL A 1 110 ? 9.697   -1.998  -11.353 1.00 87.35 110 A 1 
ATOM 863  C CA  . VAL A 1 110 ? 11.037  -2.043  -11.951 1.00 88.12 110 A 1 
ATOM 864  C C   . VAL A 1 110 ? 12.080  -2.434  -10.897 1.00 86.82 110 A 1 
ATOM 865  O O   . VAL A 1 110 ? 12.132  -1.870  -9.803  1.00 84.46 110 A 1 
ATOM 866  C CB  . VAL A 1 110 ? 11.387  -0.713  -12.644 1.00 89.42 110 A 1 
ATOM 867  C CG1 . VAL A 1 110 ? 12.840  -0.670  -13.132 1.00 83.87 110 A 1 
ATOM 868  C CG2 . VAL A 1 110 ? 10.499  -0.504  -13.879 1.00 81.30 110 A 1 
ATOM 869  N N   . ASN A 1 111 ? 12.965  -3.367  -11.252 1.00 84.46 111 A 1 
ATOM 870  C CA  . ASN A 1 111 ? 14.085  -3.776  -10.411 1.00 83.74 111 A 1 
ATOM 871  C C   . ASN A 1 111 ? 15.395  -3.132  -10.899 1.00 84.49 111 A 1 
ATOM 872  O O   . ASN A 1 111 ? 16.103  -3.695  -11.729 1.00 81.63 111 A 1 
ATOM 873  C CB  . ASN A 1 111 ? 14.142  -5.311  -10.347 1.00 79.91 111 A 1 
ATOM 874  C CG  . ASN A 1 111 ? 15.139  -5.779  -9.297  1.00 70.86 111 A 1 
ATOM 875  O OD1 . ASN A 1 111 ? 15.553  -5.029  -8.422  1.00 62.33 111 A 1 
ATOM 876  N ND2 . ASN A 1 111 ? 15.534  -7.025  -9.330  1.00 61.04 111 A 1 
ATOM 877  N N   . SER A 1 112 ? 15.697  -1.928  -10.410 1.00 84.28 112 A 1 
ATOM 878  C CA  . SER A 1 112 ? 16.943  -1.204  -10.692 1.00 85.12 112 A 1 
ATOM 879  C C   . SER A 1 112 ? 17.386  -0.368  -9.485  1.00 85.19 112 A 1 
ATOM 880  O O   . SER A 1 112 ? 16.613  -0.128  -8.551  1.00 83.74 112 A 1 
ATOM 881  C CB  . SER A 1 112 ? 16.775  -0.311  -11.925 1.00 85.88 112 A 1 
ATOM 882  O OG  . SER A 1 112 ? 16.008  0.833   -11.590 1.00 83.94 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? 18.635  0.107   -9.502  1.00 84.19 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? 19.153  1.005   -8.467  1.00 82.87 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? 18.356  2.311   -8.366  1.00 83.64 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? 17.966  2.712   -7.266  1.00 81.11 113 A 1 
ATOM 887  N N   . LYS A 1 114 ? 18.022  2.930   -9.509  1.00 84.65 114 A 1 
ATOM 888  C CA  . LYS A 1 114 ? 17.208  4.158   -9.554  1.00 84.33 114 A 1 
ATOM 889  C C   . LYS A 1 114 ? 15.765  3.922   -9.097  1.00 85.02 114 A 1 
ATOM 890  O O   . LYS A 1 114 ? 15.241  4.717   -8.321  1.00 83.57 114 A 1 
ATOM 891  C CB  . LYS A 1 114 ? 17.233  4.776   -10.957 1.00 83.31 114 A 1 
ATOM 892  C CG  . LYS A 1 114 ? 18.568  5.457   -11.294 1.00 80.49 114 A 1 
ATOM 893  C CD  . LYS A 1 114 ? 18.408  6.287   -12.576 1.00 75.51 114 A 1 
ATOM 894  C CE  . LYS A 1 114 ? 19.688  7.044   -12.943 1.00 70.00 114 A 1 
ATOM 895  N NZ  . LYS A 1 114 ? 19.469  7.890   -14.148 1.00 63.37 114 A 1 
ATOM 896  N N   . ALA A 1 115 ? 15.151  2.814   -9.478  1.00 83.65 115 A 1 
ATOM 897  C CA  . ALA A 1 115 ? 13.816  2.462   -8.990  1.00 83.67 115 A 1 
ATOM 898  C C   . ALA A 1 115 ? 13.810  2.183   -7.476  1.00 82.80 115 A 1 
ATOM 899  O O   . ALA A 1 115 ? 12.851  2.518   -6.782  1.00 82.19 115 A 1 
ATOM 900  C CB  . ALA A 1 115 ? 13.300  1.265   -9.789  1.00 85.16 115 A 1 
ATOM 901  N N   . THR A 1 116 ? 14.894  1.626   -6.933  1.00 79.79 116 A 1 
ATOM 902  C CA  . THR A 1 116 ? 15.052  1.458   -5.478  1.00 77.83 116 A 1 
ATOM 903  C C   . THR A 1 116 ? 15.175  2.807   -4.768  1.00 78.15 116 A 1 
ATOM 904  O O   . THR A 1 116 ? 14.510  3.024   -3.755  1.00 76.67 116 A 1 
ATOM 905  C CB  . THR A 1 116 ? 16.247  0.552   -5.155  1.00 75.72 116 A 1 
ATOM 906  O OG1 . THR A 1 116 ? 16.037  -0.699  -5.773  1.00 69.23 116 A 1 
ATOM 907  C CG2 . THR A 1 116 ? 16.404  0.299   -3.658  1.00 67.42 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 15.960  3.747   -5.314  1.00 80.58 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 16.032  5.116   -4.803  1.00 79.38 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 14.663  5.817   -4.856  1.00 79.72 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 14.256  6.431   -3.872  1.00 78.17 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 17.104  5.878   -5.591  1.00 78.43 117 A 1 
ATOM 913  N N   . PHE A 1 118 ? 13.916  5.637   -5.949  1.00 79.15 118 A 1 
ATOM 914  C CA  . PHE A 1 118 ? 12.549  6.138   -6.096  1.00 77.54 118 A 1 
ATOM 915  C C   . PHE A 1 118 ? 11.606  5.594   -5.017  1.00 77.02 118 A 1 
ATOM 916  O O   . PHE A 1 118 ? 10.893  6.367   -4.384  1.00 76.37 118 A 1 
ATOM 917  C CB  . PHE A 1 118 ? 12.033  5.783   -7.495  1.00 77.81 118 A 1 
ATOM 918  C CG  . PHE A 1 118 ? 10.581  6.155   -7.696  1.00 76.07 118 A 1 
ATOM 919  C CD1 . PHE A 1 118 ? 9.576   5.184   -7.550  1.00 68.40 118 A 1 
ATOM 920  C CD2 . PHE A 1 118 ? 10.235  7.489   -7.977  1.00 67.35 118 A 1 
ATOM 921  C CE1 . PHE A 1 118 ? 8.230   5.552   -7.682  1.00 66.26 118 A 1 
ATOM 922  C CE2 . PHE A 1 118 ? 8.892   7.853   -8.109  1.00 66.02 118 A 1 
ATOM 923  C CZ  . PHE A 1 118 ? 7.888   6.884   -7.958  1.00 72.14 118 A 1 
ATOM 924  N N   . ARG A 1 119 ? 11.624  4.280   -4.756  1.00 73.88 119 A 1 
ATOM 925  C CA  . ARG A 1 119 ? 10.800  3.670   -3.697  1.00 71.71 119 A 1 
ATOM 926  C C   . ARG A 1 119 ? 11.129  4.230   -2.314  1.00 70.37 119 A 1 
ATOM 927  O O   . ARG A 1 119 ? 10.213  4.540   -1.557  1.00 69.59 119 A 1 
ATOM 928  C CB  . ARG A 1 119 ? 10.962  2.145   -3.709  1.00 71.65 119 A 1 
ATOM 929  C CG  . ARG A 1 119 ? 10.238  1.500   -4.899  1.00 68.51 119 A 1 
ATOM 930  C CD  . ARG A 1 119 ? 10.321  -0.028  -4.861  1.00 69.19 119 A 1 
ATOM 931  N NE  . ARG A 1 119 ? 11.684  -0.559  -5.070  1.00 65.41 119 A 1 
ATOM 932  C CZ  . ARG A 1 119 ? 12.225  -0.938  -6.217  1.00 60.95 119 A 1 
ATOM 933  N NH1 . ARG A 1 119 ? 11.638  -0.771  -7.364  1.00 55.74 119 A 1 
ATOM 934  N NH2 . ARG A 1 119 ? 13.394  -1.518  -6.233  1.00 57.71 119 A 1 
ATOM 935  N N   . ARG A 1 120 ? 12.425  4.413   -2.002  1.00 68.99 120 A 1 
ATOM 936  C CA  . ARG A 1 120 ? 12.867  5.012   -0.729  1.00 67.68 120 A 1 
ATOM 937  C C   . ARG A 1 120 ? 12.407  6.464   -0.597  1.00 68.10 120 A 1 
ATOM 938  O O   . ARG A 1 120 ? 11.894  6.841   0.454   1.00 66.51 120 A 1 
ATOM 939  C CB  . ARG A 1 120 ? 14.391  4.918   -0.599  1.00 65.89 120 A 1 
ATOM 940  C CG  . ARG A 1 120 ? 14.858  3.468   -0.383  1.00 60.41 120 A 1 
ATOM 941  C CD  . ARG A 1 120 ? 16.387  3.372   -0.283  1.00 58.53 120 A 1 
ATOM 942  N NE  . ARG A 1 120 ? 16.897  3.987   0.954   1.00 53.02 120 A 1 
ATOM 943  C CZ  . ARG A 1 120 ? 18.150  3.977   1.376   1.00 45.77 120 A 1 
ATOM 944  N NH1 . ARG A 1 120 ? 19.109  3.430   0.685   1.00 43.31 120 A 1 
ATOM 945  N NH2 . ARG A 1 120 ? 18.455  4.517   2.524   1.00 42.15 120 A 1 
ATOM 946  N N   . TRP A 1 121 ? 12.551  7.259   -1.654  1.00 72.64 121 A 1 
ATOM 947  C CA  . TRP A 1 121 ? 12.052  8.630   -1.702  1.00 71.96 121 A 1 
ATOM 948  C C   . TRP A 1 121 ? 10.528  8.682   -1.511  1.00 71.30 121 A 1 
ATOM 949  O O   . TRP A 1 121 ? 10.060  9.394   -0.630  1.00 70.59 121 A 1 
ATOM 950  C CB  . TRP A 1 121 ? 12.482  9.280   -3.018  1.00 72.67 121 A 1 
ATOM 951  C CG  . TRP A 1 121 ? 11.740  10.533  -3.330  1.00 71.52 121 A 1 
ATOM 952  C CD1 . TRP A 1 121 ? 11.981  11.758  -2.811  1.00 68.29 121 A 1 
ATOM 953  C CD2 . TRP A 1 121 ? 10.544  10.673  -4.158  1.00 69.93 121 A 1 
ATOM 954  N NE1 . TRP A 1 121 ? 11.027  12.644  -3.253  1.00 66.27 121 A 1 
ATOM 955  C CE2 . TRP A 1 121 ? 10.102  12.025  -4.076  1.00 68.02 121 A 1 
ATOM 956  C CE3 . TRP A 1 121 ? 9.783   9.791   -4.946  1.00 67.09 121 A 1 
ATOM 957  C CZ2 . TRP A 1 121 ? 8.949   12.472  -4.733  1.00 68.57 121 A 1 
ATOM 958  C CZ3 . TRP A 1 121 ? 8.631   10.227  -5.616  1.00 67.53 121 A 1 
ATOM 959  C CH2 . TRP A 1 121 ? 8.204   11.564  -5.506  1.00 66.50 121 A 1 
ATOM 960  N N   . ALA A 1 122 ? 9.773   7.875   -2.250  1.00 70.93 122 A 1 
ATOM 961  C CA  . ALA A 1 122 ? 8.316   7.828   -2.150  1.00 68.45 122 A 1 
ATOM 962  C C   . ALA A 1 122 ? 7.859   7.511   -0.719  1.00 66.35 122 A 1 
ATOM 963  O O   . ALA A 1 122 ? 6.970   8.173   -0.202  1.00 64.47 122 A 1 
ATOM 964  C CB  . ALA A 1 122 ? 7.783   6.807   -3.165  1.00 67.52 122 A 1 
ATOM 965  N N   . ILE A 1 123 ? 8.509   6.570   -0.029  1.00 61.00 123 A 1 
ATOM 966  C CA  . ILE A 1 123 ? 8.213   6.257   1.381   1.00 59.76 123 A 1 
ATOM 967  C C   . ILE A 1 123 ? 8.452   7.470   2.290   1.00 60.17 123 A 1 
ATOM 968  O O   . ILE A 1 123 ? 7.650   7.731   3.186   1.00 57.96 123 A 1 
ATOM 969  C CB  . ILE A 1 123 ? 9.047   5.043   1.847   1.00 57.14 123 A 1 
ATOM 970  C CG1 . ILE A 1 123 ? 8.578   3.759   1.124   1.00 51.30 123 A 1 
ATOM 971  C CG2 . ILE A 1 123 ? 8.950   4.827   3.374   1.00 49.43 123 A 1 
ATOM 972  C CD1 . ILE A 1 123 ? 9.612   2.627   1.185   1.00 45.65 123 A 1 
ATOM 973  N N   . THR A 1 124 ? 9.542   8.214   2.075   1.00 59.20 124 A 1 
ATOM 974  C CA  . THR A 1 124 ? 9.867   9.410   2.869   1.00 59.67 124 A 1 
ATOM 975  C C   . THR A 1 124 ? 8.822   10.504  2.661   1.00 59.22 124 A 1 
ATOM 976  O O   . THR A 1 124 ? 8.287   11.032  3.635   1.00 58.28 124 A 1 
ATOM 977  C CB  . THR A 1 124 ? 11.266  9.935   2.524   1.00 59.54 124 A 1 
ATOM 978  O OG1 . THR A 1 124 ? 12.218  8.900   2.683   1.00 54.49 124 A 1 
ATOM 979  C CG2 . THR A 1 124 ? 11.705  11.081  3.436   1.00 54.22 124 A 1 
ATOM 980  N N   . VAL A 1 125 ? 8.468   10.784  1.407   1.00 60.07 125 A 1 
ATOM 981  C CA  . VAL A 1 125 ? 7.443   11.770  1.045   1.00 59.96 125 A 1 
ATOM 982  C C   . VAL A 1 125 ? 6.092   11.392  1.650   1.00 58.99 125 A 1 
ATOM 983  O O   . VAL A 1 125 ? 5.465   12.219  2.302   1.00 57.75 125 A 1 
ATOM 984  C CB  . VAL A 1 125 ? 7.367   11.909  -0.487  1.00 59.65 125 A 1 
ATOM 985  C CG1 . VAL A 1 125 ? 6.187   12.770  -0.949  1.00 55.87 125 A 1 
ATOM 986  C CG2 . VAL A 1 125 ? 8.655   12.554  -1.016  1.00 56.18 125 A 1 
ATOM 987  N N   . LEU A 1 126 ? 5.668   10.134  1.532   1.00 54.38 126 A 1 
ATOM 988  C CA  . LEU A 1 126 ? 4.411   9.645   2.107   1.00 53.13 126 A 1 
ATOM 989  C C   . LEU A 1 126 ? 4.364   9.799   3.630   1.00 52.75 126 A 1 
ATOM 990  O O   . LEU A 1 126 ? 3.349   10.225  4.182   1.00 51.10 126 A 1 
ATOM 991  C CB  . LEU A 1 126 ? 4.234   8.167   1.723   1.00 50.32 126 A 1 
ATOM 992  C CG  . LEU A 1 126 ? 3.926   7.936   0.234   1.00 45.62 126 A 1 
ATOM 993  C CD1 . LEU A 1 126 ? 3.969   6.433   -0.072  1.00 42.16 126 A 1 
ATOM 994  C CD2 . LEU A 1 126 ? 2.581   8.493   -0.167  1.00 41.24 126 A 1 
ATOM 995  N N   . ARG A 1 127 ? 5.469   9.503   4.313   1.00 49.55 127 A 1 
ATOM 996  C CA  . ARG A 1 127 ? 5.584   9.711   5.759   1.00 49.58 127 A 1 
ATOM 997  C C   . ARG A 1 127 ? 5.451   11.191  6.123   1.00 50.67 127 A 1 
ATOM 998  O O   . ARG A 1 127 ? 4.728   11.520  7.067   1.00 50.12 127 A 1 
ATOM 999  C CB  . ARG A 1 127 ? 6.918   9.115   6.231   1.00 47.06 127 A 1 
ATOM 1000 C CG  . ARG A 1 127 ? 7.178   9.381   7.717   1.00 42.08 127 A 1 
ATOM 1001 C CD  . ARG A 1 127 ? 8.541   8.819   8.121   1.00 39.17 127 A 1 
ATOM 1002 N NE  . ARG A 1 127 ? 9.017   9.471   9.350   1.00 36.80 127 A 1 
ATOM 1003 C CZ  . ARG A 1 127 ? 10.204  9.315   9.910   1.00 32.43 127 A 1 
ATOM 1004 N NH1 . ARG A 1 127 ? 11.077  8.466   9.447   1.00 31.63 127 A 1 
ATOM 1005 N NH2 . ARG A 1 127 ? 10.532  10.030  10.948  1.00 30.70 127 A 1 
ATOM 1006 N N   . ASP A 1 128 ? 6.102   12.085  5.397   1.00 49.78 128 A 1 
ATOM 1007 C CA  . ASP A 1 128 ? 6.034   13.526  5.647   1.00 50.88 128 A 1 
ATOM 1008 C C   . ASP A 1 128 ? 4.637   14.088  5.357   1.00 50.65 128 A 1 
ATOM 1009 O O   . ASP A 1 128 ? 4.141   14.930  6.112   1.00 50.44 128 A 1 
ATOM 1010 C CB  . ASP A 1 128 ? 7.107   14.250  4.823   1.00 50.26 128 A 1 
ATOM 1011 C CG  . ASP A 1 128 ? 8.529   14.083  5.371   1.00 46.33 128 A 1 
ATOM 1012 O OD1 . ASP A 1 128 ? 8.696   13.477  6.461   1.00 44.88 128 A 1 
ATOM 1013 O OD2 . ASP A 1 128 ? 9.444   14.637  4.726   1.00 45.15 128 A 1 
ATOM 1014 N N   . PHE A 1 129 ? 3.953   13.588  4.329   1.00 48.33 129 A 1 
ATOM 1015 C CA  . PHE A 1 129 ? 2.555   13.905  4.053   1.00 48.12 129 A 1 
ATOM 1016 C C   . PHE A 1 129 ? 1.622   13.452  5.175   1.00 47.55 129 A 1 
ATOM 1017 O O   . PHE A 1 129 ? 0.814   14.256  5.641   1.00 46.68 129 A 1 
ATOM 1018 C CB  . PHE A 1 129 ? 2.123   13.301  2.707   1.00 46.34 129 A 1 
ATOM 1019 C CG  . PHE A 1 129 ? 2.319   14.258  1.548   1.00 43.27 129 A 1 
ATOM 1020 C CD1 . PHE A 1 129 ? 1.446   15.349  1.404   1.00 40.34 129 A 1 
ATOM 1021 C CD2 . PHE A 1 129 ? 3.361   14.071  0.624   1.00 40.20 129 A 1 
ATOM 1022 C CE1 . PHE A 1 129 ? 1.628   16.259  0.352   1.00 37.04 129 A 1 
ATOM 1023 C CE2 . PHE A 1 129 ? 3.544   14.981  -0.428  1.00 37.15 129 A 1 
ATOM 1024 C CZ  . PHE A 1 129 ? 2.678   16.078  -0.562  1.00 36.86 129 A 1 
ATOM 1025 N N   . ALA A 1 130 ? 1.772   12.226  5.669   1.00 45.99 130 A 1 
ATOM 1026 C CA  . ALA A 1 130 ? 0.975   11.717  6.787   1.00 45.37 130 A 1 
ATOM 1027 C C   . ALA A 1 130 ? 1.182   12.557  8.061   1.00 45.61 130 A 1 
ATOM 1028 O O   . ALA A 1 130 ? 0.223   12.900  8.754   1.00 44.71 130 A 1 
ATOM 1029 C CB  . ALA A 1 130 ? 1.344   10.246  7.012   1.00 43.35 130 A 1 
ATOM 1030 N N   . LEU A 1 131 ? 2.416   12.956  8.351   1.00 42.84 131 A 1 
ATOM 1031 C CA  . LEU A 1 131 ? 2.731   13.824  9.492   1.00 43.56 131 A 1 
ATOM 1032 C C   . LEU A 1 131 ? 2.128   15.229  9.337   1.00 43.91 131 A 1 
ATOM 1033 O O   . LEU A 1 131 ? 1.586   15.769  10.301  1.00 42.76 131 A 1 
ATOM 1034 C CB  . LEU A 1 131 ? 4.258   13.901  9.666   1.00 42.22 131 A 1 
ATOM 1035 C CG  . LEU A 1 131 ? 4.905   12.620  10.222  1.00 38.25 131 A 1 
ATOM 1036 C CD1 . LEU A 1 131 ? 6.428   12.728  10.127  1.00 35.78 131 A 1 
ATOM 1037 C CD2 . LEU A 1 131 ? 4.542   12.386  11.690  1.00 36.03 131 A 1 
ATOM 1038 N N   . ARG A 1 132 ? 2.178   15.826  8.143   1.00 41.53 132 A 1 
ATOM 1039 C CA  . ARG A 1 132 ? 1.585   17.144  7.862   1.00 41.99 132 A 1 
ATOM 1040 C C   . ARG A 1 132 ? 0.057   17.097  7.883   1.00 41.19 132 A 1 
ATOM 1041 O O   . ARG A 1 132 ? -0.552  17.984  8.479   1.00 40.77 132 A 1 
ATOM 1042 C CB  . ARG A 1 132 ? 2.103   17.688  6.519   1.00 41.11 132 A 1 
ATOM 1043 C CG  . ARG A 1 132 ? 3.575   18.123  6.585   1.00 38.14 132 A 1 
ATOM 1044 C CD  . ARG A 1 132 ? 4.056   18.555  5.193   1.00 36.71 132 A 1 
ATOM 1045 N NE  . ARG A 1 132 ? 5.521   18.731  5.140   1.00 34.94 132 A 1 
ATOM 1046 C CZ  . ARG A 1 132 ? 6.223   19.112  4.078   1.00 32.38 132 A 1 
ATOM 1047 N NH1 . ARG A 1 132 ? 5.654   19.525  2.979   1.00 31.41 132 A 1 
ATOM 1048 N NH2 . ARG A 1 132 ? 7.524   19.062  4.094   1.00 30.85 132 A 1 
ATOM 1049 N N   . GLY A 1 133 ? -0.549  16.054  7.317   1.00 39.59 133 A 1 
ATOM 1050 C CA  . GLY A 1 133 ? -1.994  15.814  7.356   1.00 39.55 133 A 1 
ATOM 1051 C C   . GLY A 1 133 ? -2.514  15.701  8.789   1.00 40.38 133 A 1 
ATOM 1052 O O   . GLY A 1 133 ? -3.472  16.383  9.151   1.00 39.15 133 A 1 
ATOM 1053 N N   . TYR A 1 134 ? -1.809  14.970  9.649   1.00 33.49 134 A 1 
ATOM 1054 C CA  . TYR A 1 134 ? -2.146  14.848  11.073  1.00 34.45 134 A 1 
ATOM 1055 C C   . TYR A 1 134 ? -2.110  16.195  11.823  1.00 35.35 134 A 1 
ATOM 1056 O O   . TYR A 1 134 ? -2.961  16.455  12.679  1.00 34.11 134 A 1 
ATOM 1057 C CB  . TYR A 1 134 ? -1.178  13.846  11.717  1.00 32.15 134 A 1 
ATOM 1058 C CG  . TYR A 1 134 ? -1.472  13.579  13.182  1.00 29.16 134 A 1 
ATOM 1059 C CD1 . TYR A 1 134 ? -0.731  14.230  14.191  1.00 26.65 134 A 1 
ATOM 1060 C CD2 . TYR A 1 134 ? -2.504  12.688  13.536  1.00 26.35 134 A 1 
ATOM 1061 C CE1 . TYR A 1 134 ? -1.020  13.986  15.546  1.00 24.00 134 A 1 
ATOM 1062 C CE2 . TYR A 1 134 ? -2.798  12.446  14.891  1.00 24.04 134 A 1 
ATOM 1063 C CZ  . TYR A 1 134 ? -2.054  13.094  15.896  1.00 23.63 134 A 1 
ATOM 1064 O OH  . TYR A 1 134 ? -2.339  12.857  17.211  1.00 22.64 134 A 1 
ATOM 1065 N N   . VAL A 1 135 ? -1.159  17.070  11.530  1.00 32.42 135 A 1 
ATOM 1066 C CA  . VAL A 1 135 ? -1.072  18.417  12.133  1.00 32.86 135 A 1 
ATOM 1067 C C   . VAL A 1 135 ? -2.231  19.305  11.668  1.00 34.48 135 A 1 
ATOM 1068 O O   . VAL A 1 135 ? -2.836  19.996  12.490  1.00 33.36 135 A 1 
ATOM 1069 C CB  . VAL A 1 135 ? 0.300   19.061  11.838  1.00 30.26 135 A 1 
ATOM 1070 C CG1 . VAL A 1 135 ? 0.377   20.526  12.300  1.00 26.89 135 A 1 
ATOM 1071 C CG2 . VAL A 1 135 ? 1.418   18.309  12.576  1.00 27.11 135 A 1 
ATOM 1072 N N   . ILE A 1 136 ? -2.580  19.247  10.388  1.00 33.23 136 A 1 
ATOM 1073 C CA  . ILE A 1 136 ? -3.681  20.016  9.794   1.00 34.63 136 A 1 
ATOM 1074 C C   . ILE A 1 136 ? -5.036  19.558  10.359  1.00 35.68 136 A 1 
ATOM 1075 O O   . ILE A 1 136 ? -5.852  20.401  10.740  1.00 34.65 136 A 1 
ATOM 1076 C CB  . ILE A 1 136 ? -3.598  19.918  8.250   1.00 33.05 136 A 1 
ATOM 1077 C CG1 . ILE A 1 136 ? -2.342  20.664  7.734   1.00 30.63 136 A 1 
ATOM 1078 C CG2 . ILE A 1 136 ? -4.853  20.496  7.579   1.00 30.63 136 A 1 
ATOM 1079 C CD1 . ILE A 1 136 ? -1.991  20.362  6.273   1.00 29.11 136 A 1 
ATOM 1080 N N   . ASP A 1 137 ? -5.266  18.250  10.493  1.00 34.29 137 A 1 
ATOM 1081 C CA  . ASP A 1 137 ? -6.503  17.709  11.074  1.00 35.75 137 A 1 
ATOM 1082 C C   . ASP A 1 137 ? -6.665  18.064  12.554  1.00 36.65 137 A 1 
ATOM 1083 O O   . ASP A 1 137 ? -7.766  18.391  13.009  1.00 35.88 137 A 1 
ATOM 1084 C CB  . ASP A 1 137 ? -6.549  16.188  10.888  1.00 34.80 137 A 1 
ATOM 1085 C CG  . ASP A 1 137 ? -7.184  15.752  9.563   1.00 31.60 137 A 1 
ATOM 1086 O OD1 . ASP A 1 137 ? -7.730  16.630  8.848   1.00 29.57 137 A 1 
ATOM 1087 O OD2 . ASP A 1 137 ? -7.172  14.530  9.327   1.00 29.69 137 A 1 
ATOM 1088 N N   . LYS A 1 138 ? -5.576  18.087  13.312  1.00 32.61 138 A 1 
ATOM 1089 C CA  . LYS A 1 138 ? -5.597  18.491  14.724  1.00 33.09 138 A 1 
ATOM 1090 C C   . LYS A 1 138 ? -5.983  19.964  14.914  1.00 33.19 138 A 1 
ATOM 1091 O O   . LYS A 1 138 ? -6.641  20.291  15.904  1.00 32.39 138 A 1 
ATOM 1092 C CB  . LYS A 1 138 ? -4.234  18.150  15.339  1.00 31.94 138 A 1 
ATOM 1093 C CG  . LYS A 1 138 ? -4.238  18.274  16.866  1.00 29.41 138 A 1 
ATOM 1094 C CD  . LYS A 1 138 ? -2.877  17.833  17.413  1.00 28.25 138 A 1 
ATOM 1095 C CE  . LYS A 1 138 ? -2.868  17.901  18.938  1.00 26.18 138 A 1 
ATOM 1096 N NZ  . LYS A 1 138 ? -1.561  17.436  19.475  1.00 24.34 138 A 1 
ATOM 1097 N N   . GLU A 1 139 ? -5.606  20.846  13.997  1.00 31.48 139 A 1 
ATOM 1098 C CA  . GLU A 1 139 ? -6.040  22.251  14.003  1.00 32.02 139 A 1 
ATOM 1099 C C   . GLU A 1 139 ? -7.482  22.417  13.489  1.00 32.70 139 A 1 
ATOM 1100 O O   . GLU A 1 139 ? -8.250  23.195  14.061  1.00 31.77 139 A 1 
ATOM 1101 C CB  . GLU A 1 139 ? -5.072  23.138  13.209  1.00 30.68 139 A 1 
ATOM 1102 C CG  . GLU A 1 139 ? -3.742  23.350  13.961  1.00 27.65 139 A 1 
ATOM 1103 C CD  . GLU A 1 139 ? -2.998  24.621  13.512  1.00 26.57 139 A 1 
ATOM 1104 O OE1 . GLU A 1 139 ? -2.268  25.174  14.363  1.00 24.17 139 A 1 
ATOM 1105 O OE2 . GLU A 1 139 ? -3.165  25.039  12.343  1.00 25.80 139 A 1 
ATOM 1106 N N   . ARG A 1 140 ? -7.898  21.643  12.478  1.00 32.63 140 A 1 
ATOM 1107 C CA  . ARG A 1 140 ? -9.264  21.676  11.922  1.00 33.19 140 A 1 
ATOM 1108 C C   . ARG A 1 140 ? -10.322 21.179  12.911  1.00 33.40 140 A 1 
ATOM 1109 O O   . ARG A 1 140 ? -11.374 21.808  13.033  1.00 33.07 140 A 1 
ATOM 1110 C CB  . ARG A 1 140 ? -9.305  20.864  10.619  1.00 32.34 140 A 1 
ATOM 1111 C CG  . ARG A 1 140 ? -8.643  21.623  9.462   1.00 30.07 140 A 1 
ATOM 1112 C CD  . ARG A 1 140 ? -8.588  20.726  8.228   1.00 28.39 140 A 1 
ATOM 1113 N NE  . ARG A 1 140 ? -8.057  21.443  7.054   1.00 26.74 140 A 1 
ATOM 1114 C CZ  . ARG A 1 140 ? -7.980  20.954  5.825   1.00 25.36 140 A 1 
ATOM 1115 N NH1 . ARG A 1 140 ? -8.351  19.733  5.544   1.00 25.00 140 A 1 
ATOM 1116 N NH2 . ARG A 1 140 ? -7.528  21.687  4.848   1.00 24.54 140 A 1 
ATOM 1117 N N   . MET A 1 141 ? -10.021 20.135  13.685  1.00 30.72 141 A 1 
ATOM 1118 C CA  . MET A 1 141 ? -10.911 19.663  14.758  1.00 31.06 141 A 1 
ATOM 1119 C C   . MET A 1 141 ? -11.133 20.706  15.870  1.00 31.61 141 A 1 
ATOM 1120 O O   . MET A 1 141 ? -12.144 20.642  16.565  1.00 30.89 141 A 1 
ATOM 1121 C CB  . MET A 1 141 ? -10.375 18.356  15.359  1.00 29.76 141 A 1 
ATOM 1122 C CG  . MET A 1 141 ? -10.593 17.152  14.433  1.00 26.99 141 A 1 
ATOM 1123 S SD  . MET A 1 141 ? -11.292 15.707  15.279  1.00 24.96 141 A 1 
ATOM 1124 C CE  . MET A 1 141 ? -9.863  15.143  16.233  1.00 23.82 141 A 1 
ATOM 1125 N N   . LYS A 1 142 ? -10.243 21.677  16.038  1.00 30.41 142 A 1 
ATOM 1126 C CA  . LYS A 1 142 ? -10.422 22.781  16.992  1.00 30.31 142 A 1 
ATOM 1127 C C   . LYS A 1 142 ? -11.367 23.875  16.486  1.00 29.74 142 A 1 
ATOM 1128 O O   . LYS A 1 142 ? -11.968 24.542  17.318  1.00 28.81 142 A 1 
ATOM 1129 C CB  . LYS A 1 142 ? -9.063  23.385  17.373  1.00 29.77 142 A 1 
ATOM 1130 C CG  . LYS A 1 142 ? -8.380  22.619  18.508  1.00 28.00 142 A 1 
ATOM 1131 C CD  . LYS A 1 142 ? -7.061  23.311  18.862  1.00 26.65 142 A 1 
ATOM 1132 C CE  . LYS A 1 142 ? -6.422  22.691  20.101  1.00 24.79 142 A 1 
ATOM 1133 N NZ  . LYS A 1 142 ? -5.151  23.384  20.419  1.00 22.94 142 A 1 
ATOM 1134 N N   . ASN A 1 143 ? -11.514 24.061  15.169  1.00 28.81 143 A 1 
ATOM 1135 C CA  . ASN A 1 143 ? -12.155 25.252  14.596  1.00 28.77 143 A 1 
ATOM 1136 C C   . ASN A 1 143 ? -13.508 25.009  13.898  1.00 29.08 143 A 1 
ATOM 1137 O O   . ASN A 1 143 ? -14.106 25.969  13.420  1.00 28.23 143 A 1 
ATOM 1138 C CB  . ASN A 1 143 ? -11.134 25.984  13.707  1.00 26.43 143 A 1 
ATOM 1139 C CG  . ASN A 1 143 ? -10.027 26.662  14.497  1.00 23.82 143 A 1 
ATOM 1140 O OD1 . ASN A 1 143 ? -10.047 26.798  15.705  1.00 22.23 143 A 1 
ATOM 1141 N ND2 . ASN A 1 143 ? -9.005  27.126  13.820  1.00 22.77 143 A 1 
ATOM 1142 N N   . GLY A 1 144 ? -14.010 23.781  13.837  1.00 26.90 144 A 1 
ATOM 1143 C CA  . GLY A 1 144 ? -15.421 23.494  13.522  1.00 27.39 144 A 1 
ATOM 1144 C C   . GLY A 1 144 ? -15.985 24.037  12.198  1.00 28.13 144 A 1 
ATOM 1145 O O   . GLY A 1 144 ? -17.185 24.291  12.124  1.00 26.81 144 A 1 
ATOM 1146 N N   . THR A 1 145 ? -15.183 24.230  11.151  1.00 25.44 145 A 1 
ATOM 1147 C CA  . THR A 1 145 ? -15.634 24.783  9.856   1.00 25.44 145 A 1 
ATOM 1148 C C   . THR A 1 145 ? -15.306 23.874  8.667   1.00 26.17 145 A 1 
ATOM 1149 O O   . THR A 1 145 ? -14.175 23.428  8.489   1.00 25.13 145 A 1 
ATOM 1150 C CB  . THR A 1 145 ? -15.145 26.224  9.614   1.00 23.97 145 A 1 
ATOM 1151 O OG1 . THR A 1 145 ? -14.012 26.544  10.391  1.00 22.33 145 A 1 
ATOM 1152 C CG2 . THR A 1 145 ? -16.223 27.242  9.968   1.00 21.63 145 A 1 
ATOM 1153 N N   . PHE A 1 146 ? -16.347 23.590  7.872   1.00 24.31 146 A 1 
ATOM 1154 C CA  . PHE A 1 146 ? -16.358 22.772  6.649   1.00 24.77 146 A 1 
ATOM 1155 C C   . PHE A 1 146 ? -15.819 23.561  5.443   1.00 25.62 146 A 1 
ATOM 1156 O O   . PHE A 1 146 ? -16.246 24.699  5.255   1.00 24.40 146 A 1 
ATOM 1157 C CB  . PHE A 1 146 ? -17.827 22.393  6.359   1.00 22.74 146 A 1 
ATOM 1158 C CG  . PHE A 1 146 ? -18.214 20.953  6.609   1.00 20.56 146 A 1 
ATOM 1159 C CD1 . PHE A 1 146 ? -18.288 20.058  5.520   1.00 18.73 146 A 1 
ATOM 1160 C CD2 . PHE A 1 146 ? -18.537 20.508  7.902   1.00 18.77 146 A 1 
ATOM 1161 C CE1 . PHE A 1 146 ? -18.687 18.730  5.726   1.00 17.47 146 A 1 
ATOM 1162 C CE2 . PHE A 1 146 ? -18.933 19.174  8.107   1.00 17.76 146 A 1 
ATOM 1163 C CZ  . PHE A 1 146 ? -19.014 18.286  7.018   1.00 17.64 146 A 1 
ATOM 1164 N N   . PHE A 1 147 ? -14.999 22.934  4.564   1.00 27.04 147 A 1 
ATOM 1165 C CA  . PHE A 1 147 ? -14.710 23.468  3.219   1.00 26.84 147 A 1 
ATOM 1166 C C   . PHE A 1 147 ? -14.432 22.388  2.141   1.00 27.24 147 A 1 
ATOM 1167 O O   . PHE A 1 147 ? -13.469 21.640  2.243   1.00 25.99 147 A 1 
ATOM 1168 C CB  . PHE A 1 147 ? -13.558 24.502  3.270   1.00 24.88 147 A 1 
ATOM 1169 C CG  . PHE A 1 147 ? -14.012 25.932  3.540   1.00 23.21 147 A 1 
ATOM 1170 C CD1 . PHE A 1 147 ? -14.589 26.700  2.506   1.00 21.40 147 A 1 
ATOM 1171 C CD2 . PHE A 1 147 ? -13.898 26.490  4.824   1.00 21.39 147 A 1 
ATOM 1172 C CE1 . PHE A 1 147 ? -15.069 27.997  2.766   1.00 20.22 147 A 1 
ATOM 1173 C CE2 . PHE A 1 147 ? -14.379 27.788  5.084   1.00 20.24 147 A 1 
ATOM 1174 C CZ  . PHE A 1 147 ? -14.971 28.539  4.055   1.00 20.60 147 A 1 
ATOM 1175 N N   . ASN A 1 148 ? -15.288 22.449  1.087   1.00 26.69 148 A 1 
ATOM 1176 C CA  . ASN A 1 148 ? -15.087 22.231  -0.362  1.00 27.19 148 A 1 
ATOM 1177 C C   . ASN A 1 148 ? -14.804 20.817  -0.967  1.00 28.11 148 A 1 
ATOM 1178 O O   . ASN A 1 148 ? -14.126 19.989  -0.377  1.00 26.80 148 A 1 
ATOM 1179 C CB  . ASN A 1 148 ? -14.143 23.320  -0.917  1.00 25.68 148 A 1 
ATOM 1180 C CG  . ASN A 1 148 ? -14.692 24.019  -2.146  1.00 23.72 148 A 1 
ATOM 1181 O OD1 . ASN A 1 148 ? -15.883 24.060  -2.378  1.00 21.46 148 A 1 
ATOM 1182 N ND2 . ASN A 1 148 ? -13.849 24.633  -2.933  1.00 21.78 148 A 1 
ATOM 1183 N N   . ASP A 1 149 ? -15.336 20.604  -2.193  1.00 25.40 149 A 1 
ATOM 1184 C CA  . ASP A 1 149 ? -15.407 19.333  -2.956  1.00 25.54 149 A 1 
ATOM 1185 C C   . ASP A 1 149 ? -14.053 18.633  -3.231  1.00 25.77 149 A 1 
ATOM 1186 O O   . ASP A 1 149 ? -14.013 17.409  -3.388  1.00 24.87 149 A 1 
ATOM 1187 C CB  . ASP A 1 149 ? -16.145 19.601  -4.282  1.00 23.72 149 A 1 
ATOM 1188 C CG  . ASP A 1 149 ? -17.650 19.874  -4.110  1.00 21.79 149 A 1 
ATOM 1189 O OD1 . ASP A 1 149 ? -18.272 19.200  -3.262  1.00 20.39 149 A 1 
ATOM 1190 O OD2 . ASP A 1 149 ? -18.162 20.774  -4.804  1.00 19.83 149 A 1 
ATOM 1191 N N   . ASP A 1 150 ? -12.940 19.354  -3.202  1.00 31.93 150 A 1 
ATOM 1192 C CA  . ASP A 1 150 ? -11.575 18.793  -3.307  1.00 32.94 150 A 1 
ATOM 1193 C C   . ASP A 1 150 ? -11.247 17.770  -2.197  1.00 34.37 150 A 1 
ATOM 1194 O O   . ASP A 1 150 ? -10.382 16.903  -2.355  1.00 33.01 150 A 1 
ATOM 1195 C CB  . ASP A 1 150 ? -10.543 19.940  -3.249  1.00 30.29 150 A 1 
ATOM 1196 C CG  . ASP A 1 150 ? -10.453 20.793  -4.522  1.00 27.20 150 A 1 
ATOM 1197 O OD1 . ASP A 1 150 ? -10.779 20.278  -5.609  1.00 24.82 150 A 1 
ATOM 1198 O OD2 . ASP A 1 150 ? -10.017 21.957  -4.387  1.00 24.29 150 A 1 
ATOM 1199 N N   . TYR A 1 151 ? -11.948 17.826  -1.072  1.00 31.33 151 A 1 
ATOM 1200 C CA  . TYR A 1 151 ? -11.776 16.906  0.053   1.00 31.98 151 A 1 
ATOM 1201 C C   . TYR A 1 151 ? -12.174 15.464  -0.295  1.00 32.83 151 A 1 
ATOM 1202 O O   . TYR A 1 151 ? -11.537 14.518  0.171   1.00 32.32 151 A 1 
ATOM 1203 C CB  . TYR A 1 151 ? -12.595 17.433  1.239   1.00 30.55 151 A 1 
ATOM 1204 C CG  . TYR A 1 151 ? -12.495 16.589  2.492   1.00 27.93 151 A 1 
ATOM 1205 C CD1 . TYR A 1 151 ? -13.560 15.743  2.868   1.00 25.91 151 A 1 
ATOM 1206 C CD2 . TYR A 1 151 ? -11.326 16.631  3.277   1.00 25.71 151 A 1 
ATOM 1207 C CE1 . TYR A 1 151 ? -13.458 14.953  4.025   1.00 24.11 151 A 1 
ATOM 1208 C CE2 . TYR A 1 151 ? -11.217 15.838  4.432   1.00 24.34 151 A 1 
ATOM 1209 C CZ  . TYR A 1 151 ? -12.285 14.996  4.810   1.00 24.38 151 A 1 
ATOM 1210 O OH  . TYR A 1 151 ? -12.182 14.226  5.927   1.00 22.92 151 A 1 
ATOM 1211 N N   . PHE A 1 152 ? -13.200 15.263  -1.121  1.00 29.77 152 A 1 
ATOM 1212 C CA  . PHE A 1 152 ? -13.680 13.933  -1.502  1.00 29.52 152 A 1 
ATOM 1213 C C   . PHE A 1 152 ? -12.718 13.231  -2.473  1.00 30.62 152 A 1 
ATOM 1214 O O   . PHE A 1 152 ? -12.463 12.032  -2.326  1.00 30.00 152 A 1 
ATOM 1215 C CB  . PHE A 1 152 ? -15.097 14.059  -2.074  1.00 27.49 152 A 1 
ATOM 1216 C CG  . PHE A 1 152 ? -15.829 12.737  -2.192  1.00 25.10 152 A 1 
ATOM 1217 C CD1 . PHE A 1 152 ? -15.975 12.116  -3.445  1.00 22.55 152 A 1 
ATOM 1218 C CD2 . PHE A 1 152 ? -16.367 12.128  -1.045  1.00 22.71 152 A 1 
ATOM 1219 C CE1 . PHE A 1 152 ? -16.664 10.897  -3.550  1.00 21.33 152 A 1 
ATOM 1220 C CE2 . PHE A 1 152 ? -17.053 10.907  -1.147  1.00 21.39 152 A 1 
ATOM 1221 C CZ  . PHE A 1 152 ? -17.204 10.290  -2.403  1.00 22.04 152 A 1 
ATOM 1222 N N   . GLU A 1 153 ? -12.123 13.965  -3.410  1.00 35.79 153 A 1 
ATOM 1223 C CA  . GLU A 1 153 ? -11.085 13.428  -4.305  1.00 36.89 153 A 1 
ATOM 1224 C C   . GLU A 1 153 ? -9.789  13.098  -3.547  1.00 38.56 153 A 1 
ATOM 1225 O O   . GLU A 1 153 ? -9.208  12.033  -3.764  1.00 38.36 153 A 1 
ATOM 1226 C CB  . GLU A 1 153 ? -10.797 14.379  -5.471  1.00 35.43 153 A 1 
ATOM 1227 C CG  . GLU A 1 153 ? -11.967 14.454  -6.473  1.00 30.82 153 A 1 
ATOM 1228 C CD  . GLU A 1 153 ? -11.518 14.573  -7.940  1.00 28.02 153 A 1 
ATOM 1229 O OE1 . GLU A 1 153 ? -12.319 14.164  -8.807  1.00 26.07 153 A 1 
ATOM 1230 O OE2 . GLU A 1 153 ? -10.362 14.972  -8.187  1.00 26.10 153 A 1 
ATOM 1231 N N   . HIS A 1 154 ? -9.389  13.930  -2.589  1.00 36.61 154 A 1 
ATOM 1232 C CA  . HIS A 1 154 ? -8.256  13.636  -1.706  1.00 38.13 154 A 1 
ATOM 1233 C C   . HIS A 1 154 ? -8.510  12.413  -0.819  1.00 38.76 154 A 1 
ATOM 1234 O O   . HIS A 1 154 ? -7.624  11.570  -0.696  1.00 38.62 154 A 1 
ATOM 1235 C CB  . HIS A 1 154 ? -7.897  14.875  -0.877  1.00 37.38 154 A 1 
ATOM 1236 C CG  . HIS A 1 154 ? -6.985  15.822  -1.617  1.00 33.69 154 A 1 
ATOM 1237 N ND1 . HIS A 1 154 ? -5.713  15.526  -2.052  1.00 31.57 154 A 1 
ATOM 1238 C CD2 . HIS A 1 154 ? -7.236  17.117  -1.976  1.00 31.48 154 A 1 
ATOM 1239 C CE1 . HIS A 1 154 ? -5.211  16.612  -2.659  1.00 28.89 154 A 1 
ATOM 1240 N NE2 . HIS A 1 154 ? -6.102  17.618  -2.632  1.00 28.99 154 A 1 
ATOM 1241 N N   . LEU A 1 155 ? -9.712  12.245  -0.280  1.00 36.32 155 A 1 
ATOM 1242 C CA  . LEU A 1 155 ? -10.082 11.074  0.526   1.00 37.33 155 A 1 
ATOM 1243 C C   . LEU A 1 155 ? -10.114 9.784   -0.316  1.00 37.84 155 A 1 
ATOM 1244 O O   . LEU A 1 155 ? -9.678  8.730   0.138   1.00 36.95 155 A 1 
ATOM 1245 C CB  . LEU A 1 155 ? -11.451 11.352  1.178   1.00 35.87 155 A 1 
ATOM 1246 C CG  . LEU A 1 155 ? -11.765 10.421  2.361   1.00 32.09 155 A 1 
ATOM 1247 C CD1 . LEU A 1 155 ? -11.133 10.941  3.650   1.00 28.81 155 A 1 
ATOM 1248 C CD2 . LEU A 1 155 ? -13.276 10.331  2.580   1.00 29.12 155 A 1 
ATOM 1249 N N   . LEU A 1 156 ? -10.585 9.850   -1.561  1.00 37.08 156 A 1 
ATOM 1250 C CA  . LEU A 1 156 ? -10.546 8.726   -2.504  1.00 37.69 156 A 1 
ATOM 1251 C C   . LEU A 1 156 ? -9.114  8.377   -2.930  1.00 39.02 156 A 1 
ATOM 1252 O O   . LEU A 1 156 ? -8.798  7.191   -3.067  1.00 38.17 156 A 1 
ATOM 1253 C CB  . LEU A 1 156 ? -11.411 9.052   -3.735  1.00 35.43 156 A 1 
ATOM 1254 C CG  . LEU A 1 156 ? -12.926 8.914   -3.505  1.00 31.40 156 A 1 
ATOM 1255 C CD1 . LEU A 1 156 ? -13.667 9.468   -4.723  1.00 27.97 156 A 1 
ATOM 1256 C CD2 . LEU A 1 156 ? -13.349 7.453   -3.329  1.00 28.38 156 A 1 
ATOM 1257 N N   . ALA A 1 157 ? -8.248  9.377   -3.109  1.00 41.83 157 A 1 
ATOM 1258 C CA  . ALA A 1 157 ? -6.819  9.180   -3.350  1.00 42.71 157 A 1 
ATOM 1259 C C   . ALA A 1 157 ? -6.148  8.509   -2.143  1.00 43.18 157 A 1 
ATOM 1260 O O   . ALA A 1 157 ? -5.440  7.520   -2.319  1.00 43.60 157 A 1 
ATOM 1261 C CB  . ALA A 1 157 ? -6.177  10.526  -3.703  1.00 41.98 157 A 1 
ATOM 1262 N N   . GLU A 1 158 ? -6.464  8.936   -0.928  1.00 39.56 158 A 1 
ATOM 1263 C CA  . GLU A 1 158 ? -5.956  8.371   0.327   1.00 40.37 158 A 1 
ATOM 1264 C C   . GLU A 1 158 ? -6.443  6.921   0.547   1.00 40.46 158 A 1 
ATOM 1265 O O   . GLU A 1 158 ? -5.668  6.040   0.916   1.00 40.05 158 A 1 
ATOM 1266 C CB  . GLU A 1 158 ? -6.381  9.322   1.458   1.00 39.71 158 A 1 
ATOM 1267 C CG  . GLU A 1 158 ? -5.593  9.130   2.760   1.00 35.32 158 A 1 
ATOM 1268 C CD  . GLU A 1 158 ? -5.942  10.192  3.824   1.00 32.97 158 A 1 
ATOM 1269 O OE1 . GLU A 1 158 ? -5.112  10.379  4.741   1.00 31.57 158 A 1 
ATOM 1270 O OE2 . GLU A 1 158 ? -7.043  10.774  3.745   1.00 31.14 158 A 1 
ATOM 1271 N N   . ILE A 1 159 ? -7.692  6.609   0.210   1.00 38.21 159 A 1 
ATOM 1272 C CA  . ILE A 1 159 ? -8.236  5.234   0.251   1.00 38.27 159 A 1 
ATOM 1273 C C   . ILE A 1 159 ? -7.564  4.326   -0.798  1.00 39.02 159 A 1 
ATOM 1274 O O   . ILE A 1 159 ? -7.266  3.157   -0.513  1.00 38.17 159 A 1 
ATOM 1275 C CB  . ILE A 1 159 ? -9.775  5.264   0.093   1.00 36.05 159 A 1 
ATOM 1276 C CG1 . ILE A 1 159 ? -10.432 5.861   1.358   1.00 32.34 159 A 1 
ATOM 1277 C CG2 . ILE A 1 159 ? -10.357 3.860   -0.174  1.00 31.76 159 A 1 
ATOM 1278 C CD1 . ILE A 1 159 ? -11.897 6.274   1.161   1.00 30.31 159 A 1 
ATOM 1279 N N   . ARG A 1 160 ? -7.300  4.833   -2.011  1.00 39.24 160 A 1 
ATOM 1280 C CA  . ARG A 1 160 ? -6.507  4.120   -3.033  1.00 39.85 160 A 1 
ATOM 1281 C C   . ARG A 1 160 ? -5.071  3.907   -2.560  1.00 41.02 160 A 1 
ATOM 1282 O O   . ARG A 1 160 ? -4.519  2.827   -2.756  1.00 40.83 160 A 1 
ATOM 1283 C CB  . ARG A 1 160 ? -6.519  4.886   -4.366  1.00 37.75 160 A 1 
ATOM 1284 C CG  . ARG A 1 160 ? -7.828  4.703   -5.152  1.00 33.25 160 A 1 
ATOM 1285 C CD  . ARG A 1 160 ? -7.789  5.538   -6.440  1.00 30.30 160 A 1 
ATOM 1286 N NE  . ARG A 1 160 ? -9.033  5.420   -7.229  1.00 28.17 160 A 1 
ATOM 1287 C CZ  . ARG A 1 160 ? -9.306  6.058   -8.359  1.00 26.05 160 A 1 
ATOM 1288 N NH1 . ARG A 1 160 ? -8.445  6.860   -8.927  1.00 25.81 160 A 1 
ATOM 1289 N NH2 . ARG A 1 160 ? -10.461 5.912   -8.943  1.00 24.84 160 A 1 
ATOM 1290 N N   . GLU A 1 161 ? -4.496  4.888   -1.889  1.00 41.01 161 A 1 
ATOM 1291 C CA  . GLU A 1 161 ? -3.147  4.859   -1.334  1.00 41.49 161 A 1 
ATOM 1292 C C   . GLU A 1 161 ? -3.008  3.848   -0.183  1.00 41.98 161 A 1 
ATOM 1293 O O   . GLU A 1 161 ? -2.037  3.087   -0.155  1.00 41.69 161 A 1 
ATOM 1294 C CB  . GLU A 1 161 ? -2.799  6.285   -0.905  1.00 40.92 161 A 1 
ATOM 1295 C CG  . GLU A 1 161 ? -1.334  6.435   -0.514  1.00 36.73 161 A 1 
ATOM 1296 C CD  . GLU A 1 161 ? -0.933  7.914   -0.424  1.00 34.81 161 A 1 
ATOM 1297 O OE1 . GLU A 1 161 ? 0.239   8.183   -0.766  1.00 32.92 161 A 1 
ATOM 1298 O OE2 . GLU A 1 161 ? -1.778  8.737   -0.045  1.00 32.28 161 A 1 
ATOM 1299 N N   . ILE A 1 162 ? -4.002  3.736   0.690   1.00 40.22 162 A 1 
ATOM 1300 C CA  . ILE A 1 162 ? -4.079  2.699   1.734   1.00 40.36 162 A 1 
ATOM 1301 C C   . ILE A 1 162 ? -4.141  1.301   1.098   1.00 40.63 162 A 1 
ATOM 1302 O O   . ILE A 1 162 ? -3.347  0.434   1.467   1.00 39.48 162 A 1 
ATOM 1303 C CB  . ILE A 1 162 ? -5.255  2.978   2.702   1.00 38.39 162 A 1 
ATOM 1304 C CG1 . ILE A 1 162 ? -4.953  4.238   3.550   1.00 35.03 162 A 1 
ATOM 1305 C CG2 . ILE A 1 162 ? -5.507  1.780   3.638   1.00 34.75 162 A 1 
ATOM 1306 C CD1 . ILE A 1 162 ? -6.192  4.827   4.241   1.00 33.10 162 A 1 
ATOM 1307 N N   . ARG A 1 163 ? -4.976  1.069   0.076   1.00 35.90 163 A 1 
ATOM 1308 C CA  . ARG A 1 163 ? -5.014  -0.215  -0.657  1.00 36.89 163 A 1 
ATOM 1309 C C   . ARG A 1 163 ? -3.687  -0.545  -1.348  1.00 38.13 163 A 1 
ATOM 1310 O O   . ARG A 1 163 ? -3.243  -1.695  -1.316  1.00 37.50 163 A 1 
ATOM 1311 C CB  . ARG A 1 163 ? -6.147  -0.214  -1.698  1.00 34.44 163 A 1 
ATOM 1312 C CG  . ARG A 1 163 ? -7.482  -0.676  -1.104  1.00 30.83 163 A 1 
ATOM 1313 C CD  . ARG A 1 163 ? -8.543  -0.733  -2.206  1.00 28.44 163 A 1 
ATOM 1314 N NE  . ARG A 1 163 ? -9.813  -1.310  -1.719  1.00 26.47 163 A 1 
ATOM 1315 C CZ  . ARG A 1 163 ? -10.953 -1.368  -2.391  1.00 24.36 163 A 1 
ATOM 1316 N NH1 . ARG A 1 163 ? -11.064 -0.898  -3.605  1.00 23.77 163 A 1 
ATOM 1317 N NH2 . ARG A 1 163 ? -12.011 -1.902  -1.854  1.00 22.97 163 A 1 
ATOM 1318 N N   . LEU A 1 164 ? -3.035  0.451   -1.938  1.00 38.11 164 A 1 
ATOM 1319 C CA  . LEU A 1 164 ? -1.716  0.301   -2.552  1.00 38.71 164 A 1 
ATOM 1320 C C   . LEU A 1 164 ? -0.620  0.060   -1.503  1.00 39.90 164 A 1 
ATOM 1321 O O   . LEU A 1 164 ? 0.329   -0.665  -1.784  1.00 38.74 164 A 1 
ATOM 1322 C CB  . LEU A 1 164 ? -1.408  1.555   -3.397  1.00 35.85 164 A 1 
ATOM 1323 C CG  . LEU A 1 164 ? -2.133  1.600   -4.756  1.00 32.40 164 A 1 
ATOM 1324 C CD1 . LEU A 1 164 ? -2.049  3.011   -5.342  1.00 29.91 164 A 1 
ATOM 1325 C CD2 . LEU A 1 164 ? -1.493  0.636   -5.755  1.00 30.57 164 A 1 
ATOM 1326 N N   . SER A 1 165 ? -0.731  0.620   -0.292  1.00 42.95 165 A 1 
ATOM 1327 C CA  . SER A 1 165 ? 0.205   0.374   0.809   1.00 43.95 165 A 1 
ATOM 1328 C C   . SER A 1 165 ? 0.082   -1.051  1.361   1.00 45.11 165 A 1 
ATOM 1329 O O   . SER A 1 165 ? 1.100   -1.693  1.618   1.00 43.69 165 A 1 
ATOM 1330 C CB  . SER A 1 165 ? 0.040   1.421   1.924   1.00 41.09 165 A 1 
ATOM 1331 O OG  . SER A 1 165 ? -1.057  1.119   2.766   1.00 37.04 165 A 1 
ATOM 1332 N N   . GLU A 1 166 ? -1.126  -1.596  1.430   1.00 41.92 166 A 1 
ATOM 1333 C CA  . GLU A 1 166 ? -1.384  -2.970  1.877   1.00 42.73 166 A 1 
ATOM 1334 C C   . GLU A 1 166 ? -0.819  -4.014  0.903   1.00 44.56 166 A 1 
ATOM 1335 O O   . GLU A 1 166 ? -0.129  -4.942  1.324   1.00 44.25 166 A 1 
ATOM 1336 C CB  . GLU A 1 166 ? -2.889  -3.195  2.050   1.00 41.48 166 A 1 
ATOM 1337 C CG  . GLU A 1 166 ? -3.444  -2.432  3.253   1.00 36.87 166 A 1 
ATOM 1338 C CD  . GLU A 1 166 ? -4.936  -2.690  3.495   1.00 34.44 166 A 1 
ATOM 1339 O OE1 . GLU A 1 166 ? -5.316  -2.609  4.687   1.00 32.17 166 A 1 
ATOM 1340 O OE2 . GLU A 1 166 ? -5.667  -2.988  2.528   1.00 31.91 166 A 1 
ATOM 1341 N N   . ARG A 1 167 ? -1.058  -3.827  -0.406  1.00 41.76 167 A 1 
ATOM 1342 C CA  . ARG A 1 167 ? -0.428  -4.663  -1.441  1.00 42.48 167 A 1 
ATOM 1343 C C   . ARG A 1 167 ? 1.090   -4.522  -1.412  1.00 44.00 167 A 1 
ATOM 1344 O O   . ARG A 1 167 ? 1.775   -5.535  -1.493  1.00 43.71 167 A 1 
ATOM 1345 C CB  . ARG A 1 167 ? -0.980  -4.343  -2.839  1.00 39.67 167 A 1 
ATOM 1346 C CG  . ARG A 1 167 ? -2.151  -5.262  -3.214  1.00 35.43 167 A 1 
ATOM 1347 C CD  . ARG A 1 167 ? -2.611  -4.977  -4.646  1.00 33.02 167 A 1 
ATOM 1348 N NE  . ARG A 1 167 ? -3.600  -5.963  -5.130  1.00 30.16 167 A 1 
ATOM 1349 C CZ  . ARG A 1 167 ? -4.233  -5.920  -6.295  1.00 27.28 167 A 1 
ATOM 1350 N NH1 . ARG A 1 167 ? -4.076  -4.937  -7.138  1.00 26.10 167 A 1 
ATOM 1351 N NH2 . ARG A 1 167 ? -5.039  -6.878  -6.649  1.00 25.53 167 A 1 
ATOM 1352 N N   . ARG A 1 168 ? 1.628   -3.308  -1.222  1.00 45.46 168 A 1 
ATOM 1353 C CA  . ARG A 1 168 ? 3.072   -3.048  -1.106  1.00 46.67 168 A 1 
ATOM 1354 C C   . ARG A 1 168 ? 3.700   -3.734  0.107   1.00 48.31 168 A 1 
ATOM 1355 O O   . ARG A 1 168 ? 4.823   -4.211  -0.019  1.00 47.52 168 A 1 
ATOM 1356 C CB  . ARG A 1 168 ? 3.339   -1.535  -1.069  1.00 43.53 168 A 1 
ATOM 1357 C CG  . ARG A 1 168 ? 3.341   -0.916  -2.472  1.00 38.95 168 A 1 
ATOM 1358 C CD  . ARG A 1 168 ? 3.553   0.607   -2.424  1.00 36.83 168 A 1 
ATOM 1359 N NE  . ARG A 1 168 ? 2.306   1.378   -2.536  1.00 33.29 168 A 1 
ATOM 1360 C CZ  . ARG A 1 168 ? 2.204   2.704   -2.623  1.00 30.34 168 A 1 
ATOM 1361 N NH1 . ARG A 1 168 ? 3.223   3.494   -2.519  1.00 28.81 168 A 1 
ATOM 1362 N NH2 . ARG A 1 168 ? 1.061   3.289   -2.833  1.00 28.06 168 A 1 
ATOM 1363 N N   . PHE A 1 169 ? 3.015   -3.817  1.239   1.00 46.70 169 A 1 
ATOM 1364 C CA  . PHE A 1 169 ? 3.495   -4.531  2.423   1.00 47.34 169 A 1 
ATOM 1365 C C   . PHE A 1 169 ? 3.663   -6.034  2.150   1.00 48.19 169 A 1 
ATOM 1366 O O   . PHE A 1 169 ? 4.749   -6.580  2.335   1.00 47.74 169 A 1 
ATOM 1367 C CB  . PHE A 1 169 ? 2.531   -4.262  3.581   1.00 46.17 169 A 1 
ATOM 1368 C CG  . PHE A 1 169 ? 2.896   -4.980  4.864   1.00 43.16 169 A 1 
ATOM 1369 C CD1 . PHE A 1 169 ? 2.266   -6.192  5.204   1.00 40.91 169 A 1 
ATOM 1370 C CD2 . PHE A 1 169 ? 3.856   -4.424  5.727   1.00 41.38 169 A 1 
ATOM 1371 C CE1 . PHE A 1 169 ? 2.579   -6.834  6.415   1.00 38.01 169 A 1 
ATOM 1372 C CE2 . PHE A 1 169 ? 4.170   -5.067  6.936   1.00 39.04 169 A 1 
ATOM 1373 C CZ  . PHE A 1 169 ? 3.526   -6.270  7.285   1.00 39.31 169 A 1 
ATOM 1374 N N   . HIS A 1 170 ? 2.632   -6.684  1.610   1.00 47.31 170 A 1 
ATOM 1375 C CA  . HIS A 1 170 ? 2.704   -8.098  1.236   1.00 48.64 170 A 1 
ATOM 1376 C C   . HIS A 1 170 ? 3.695   -8.359  0.096   1.00 50.48 170 A 1 
ATOM 1377 O O   . HIS A 1 170 ? 4.408   -9.359  0.131   1.00 49.54 170 A 1 
ATOM 1378 C CB  . HIS A 1 170 ? 1.306   -8.600  0.871   1.00 47.11 170 A 1 
ATOM 1379 C CG  . HIS A 1 170 ? 0.419   -8.765  2.081   1.00 42.94 170 A 1 
ATOM 1380 N ND1 . HIS A 1 170 ? 0.611   -9.669  3.109   1.00 39.55 170 A 1 
ATOM 1381 C CD2 . HIS A 1 170 ? -0.714  -8.055  2.374   1.00 38.49 170 A 1 
ATOM 1382 C CE1 . HIS A 1 170 ? -0.378  -9.508  4.001   1.00 35.22 170 A 1 
ATOM 1383 N NE2 . HIS A 1 170 ? -1.216  -8.533  3.595   1.00 35.47 170 A 1 
ATOM 1384 N N   . GLN A 1 171 ? 3.797   -7.453  -0.877  1.00 49.24 171 A 1 
ATOM 1385 C CA  . GLN A 1 171 ? 4.748   -7.554  -1.981  1.00 50.32 171 A 1 
ATOM 1386 C C   . GLN A 1 171 ? 6.186   -7.437  -1.478  1.00 52.40 171 A 1 
ATOM 1387 O O   . GLN A 1 171 ? 7.001   -8.276  -1.833  1.00 51.91 171 A 1 
ATOM 1388 C CB  . GLN A 1 171 ? 4.427   -6.490  -3.047  1.00 48.83 171 A 1 
ATOM 1389 C CG  . GLN A 1 171 ? 5.205   -6.724  -4.353  1.00 43.53 171 A 1 
ATOM 1390 C CD  . GLN A 1 171 ? 4.778   -8.001  -5.067  1.00 40.60 171 A 1 
ATOM 1391 O OE1 . GLN A 1 171 ? 3.602   -8.287  -5.236  1.00 38.20 171 A 1 
ATOM 1392 N NE2 . GLN A 1 171 ? 5.708   -8.811  -5.515  1.00 35.14 171 A 1 
ATOM 1393 N N   . LYS A 1 172 ? 6.500   -6.483  -0.587  1.00 51.82 172 A 1 
ATOM 1394 C CA  . LYS A 1 172 ? 7.841   -6.328  0.004   1.00 52.59 172 A 1 
ATOM 1395 C C   . LYS A 1 172 ? 8.276   -7.565  0.789   1.00 52.96 172 A 1 
ATOM 1396 O O   . LYS A 1 172 ? 9.415   -8.000  0.654   1.00 52.22 172 A 1 
ATOM 1397 C CB  . LYS A 1 172 ? 7.867   -5.120  0.940   1.00 49.77 172 A 1 
ATOM 1398 C CG  . LYS A 1 172 ? 7.971   -3.777  0.211   1.00 44.91 172 A 1 
ATOM 1399 C CD  . LYS A 1 172 ? 7.903   -2.666  1.258   1.00 43.94 172 A 1 
ATOM 1400 C CE  . LYS A 1 172 ? 8.049   -1.283  0.631   1.00 40.22 172 A 1 
ATOM 1401 N NZ  . LYS A 1 172 ? 8.110   -0.247  1.697   1.00 37.04 172 A 1 
ATOM 1402 N N   . ILE A 1 173 ? 7.375   -8.135  1.583   1.00 51.93 173 A 1 
ATOM 1403 C CA  . ILE A 1 173 ? 7.608   -9.405  2.283   1.00 52.68 173 A 1 
ATOM 1404 C C   . ILE A 1 173 ? 7.901   -10.509 1.260   1.00 53.45 173 A 1 
ATOM 1405 O O   . ILE A 1 173 ? 8.904   -11.209 1.373   1.00 52.31 173 A 1 
ATOM 1406 C CB  . ILE A 1 173 ? 6.396   -9.706  3.204   1.00 51.42 173 A 1 
ATOM 1407 C CG1 . ILE A 1 173 ? 6.450   -8.764  4.429   1.00 48.17 173 A 1 
ATOM 1408 C CG2 . ILE A 1 173 ? 6.343   -11.173 3.656   1.00 48.73 173 A 1 
ATOM 1409 C CD1 . ILE A 1 173 ? 5.264   -8.904  5.385   1.00 46.12 173 A 1 
ATOM 1410 N N   . THR A 1 174 ? 7.075   -10.629 0.221   1.00 53.85 174 A 1 
ATOM 1411 C CA  . THR A 1 174 ? 7.240   -11.644 -0.830  1.00 55.50 174 A 1 
ATOM 1412 C C   . THR A 1 174 ? 8.548   -11.457 -1.603  1.00 56.59 174 A 1 
ATOM 1413 O O   . THR A 1 174 ? 9.249   -12.437 -1.832  1.00 55.06 174 A 1 
ATOM 1414 C CB  . THR A 1 174 ? 6.052   -11.630 -1.798  1.00 53.80 174 A 1 
ATOM 1415 O OG1 . THR A 1 174 ? 4.844   -11.770 -1.080  1.00 49.02 174 A 1 
ATOM 1416 C CG2 . THR A 1 174 ? 6.095   -12.783 -2.801  1.00 49.20 174 A 1 
ATOM 1417 N N   . ASP A 1 175 ? 8.916   -10.220 -1.957  1.00 51.52 175 A 1 
ATOM 1418 C CA  . ASP A 1 175 ? 10.129  -9.901  -2.719  1.00 52.52 175 A 1 
ATOM 1419 C C   . ASP A 1 175 ? 11.400  -10.334 -1.974  1.00 53.45 175 A 1 
ATOM 1420 O O   . ASP A 1 175 ? 12.322  -10.859 -2.585  1.00 53.53 175 A 1 
ATOM 1421 C CB  . ASP A 1 175 ? 10.187  -8.396  -3.028  1.00 50.73 175 A 1 
ATOM 1422 C CG  . ASP A 1 175 ? 9.133   -7.897  -4.034  1.00 45.98 175 A 1 
ATOM 1423 O OD1 . ASP A 1 175 ? 8.509   -8.723  -4.739  1.00 43.44 175 A 1 
ATOM 1424 O OD2 . ASP A 1 175 ? 8.953   -6.657  -4.104  1.00 43.32 175 A 1 
ATOM 1425 N N   . ILE A 1 176 ? 11.437  -10.179 -0.648  1.00 53.43 176 A 1 
ATOM 1426 C CA  . ILE A 1 176 ? 12.589  -10.604 0.156   1.00 53.62 176 A 1 
ATOM 1427 C C   . ILE A 1 176 ? 12.677  -12.114 0.254   1.00 54.34 176 A 1 
ATOM 1428 O O   . ILE A 1 176 ? 13.741  -12.675 0.017   1.00 52.71 176 A 1 
ATOM 1429 C CB  . ILE A 1 176 ? 12.547  -9.940  1.537   1.00 51.50 176 A 1 
ATOM 1430 C CG1 . ILE A 1 176 ? 12.959  -8.482  1.250   1.00 48.39 176 A 1 
ATOM 1431 C CG2 . ILE A 1 176 ? 13.473  -10.630 2.559   1.00 48.72 176 A 1 
ATOM 1432 C CD1 . ILE A 1 176 ? 12.905  -7.631  2.480   1.00 45.73 176 A 1 
ATOM 1433 N N   . TYR A 1 177 ? 11.580  -12.782 0.538   1.00 54.29 177 A 1 
ATOM 1434 C CA  . TYR A 1 177 ? 11.600  -14.239 0.632   1.00 55.57 177 A 1 
ATOM 1435 C C   . TYR A 1 177 ? 11.805  -14.911 -0.727  1.00 57.04 177 A 1 
ATOM 1436 O O   . TYR A 1 177 ? 12.337  -16.011 -0.775  1.00 55.01 177 A 1 
ATOM 1437 C CB  . TYR A 1 177 ? 10.347  -14.721 1.351   1.00 52.51 177 A 1 
ATOM 1438 C CG  . TYR A 1 177 ? 10.211  -14.182 2.762   1.00 49.65 177 A 1 
ATOM 1439 C CD1 . TYR A 1 177 ? 11.284  -14.276 3.669   1.00 47.27 177 A 1 
ATOM 1440 C CD2 . TYR A 1 177 ? 9.019   -13.562 3.163   1.00 46.08 177 A 1 
ATOM 1441 C CE1 . TYR A 1 177 ? 11.167  -13.740 4.964   1.00 42.34 177 A 1 
ATOM 1442 C CE2 . TYR A 1 177 ? 8.896   -13.030 4.454   1.00 43.15 177 A 1 
ATOM 1443 C CZ  . TYR A 1 177 ? 9.971   -13.115 5.356   1.00 42.56 177 A 1 
ATOM 1444 O OH  . TYR A 1 177 ? 9.851   -12.591 6.597   1.00 41.91 177 A 1 
ATOM 1445 N N   . SER A 1 178 ? 11.487  -14.219 -1.823  1.00 55.14 178 A 1 
ATOM 1446 C CA  . SER A 1 178 ? 11.822  -14.686 -3.173  1.00 54.65 178 A 1 
ATOM 1447 C C   . SER A 1 178 ? 13.328  -14.709 -3.464  1.00 56.13 178 A 1 
ATOM 1448 O O   . SER A 1 178 ? 13.740  -15.320 -4.443  1.00 54.04 178 A 1 
ATOM 1449 C CB  . SER A 1 178 ? 11.074  -13.867 -4.229  1.00 52.41 178 A 1 
ATOM 1450 O OG  . SER A 1 178 ? 11.636  -12.588 -4.447  1.00 48.00 178 A 1 
ATOM 1451 N N   . THR A 1 179 ? 14.162  -14.083 -2.613  1.00 54.82 179 A 1 
ATOM 1452 C CA  . THR A 1 179 ? 15.627  -14.166 -2.713  1.00 55.69 179 A 1 
ATOM 1453 C C   . THR A 1 179 ? 16.217  -15.416 -2.049  1.00 58.39 179 A 1 
ATOM 1454 O O   . THR A 1 179 ? 17.411  -15.669 -2.211  1.00 55.86 179 A 1 
ATOM 1455 C CB  . THR A 1 179 ? 16.328  -12.911 -2.176  1.00 52.03 179 A 1 
ATOM 1456 O OG1 . THR A 1 179 ? 16.260  -12.799 -0.777  1.00 47.56 179 A 1 
ATOM 1457 C CG2 . THR A 1 179 ? 15.781  -11.613 -2.776  1.00 47.16 179 A 1 
ATOM 1458 N N   . ALA A 1 180 ? 15.426  -16.199 -1.322  1.00 59.45 180 A 1 
ATOM 1459 C CA  . ALA A 1 180 ? 15.857  -17.466 -0.740  1.00 62.19 180 A 1 
ATOM 1460 C C   . ALA A 1 180 ? 16.211  -18.484 -1.839  1.00 63.54 180 A 1 
ATOM 1461 O O   . ALA A 1 180 ? 15.520  -18.587 -2.852  1.00 63.60 180 A 1 
ATOM 1462 C CB  . ALA A 1 180 ? 14.768  -17.995 0.200   1.00 61.67 180 A 1 
ATOM 1463 N N   . MET A 1 181 ? 17.278  -19.240 -1.646  1.00 56.94 181 A 1 
ATOM 1464 C CA  . MET A 1 181 ? 17.773  -20.192 -2.657  1.00 58.45 181 A 1 
ATOM 1465 C C   . MET A 1 181 ? 16.791  -21.326 -2.953  1.00 60.45 181 A 1 
ATOM 1466 O O   . MET A 1 181 ? 16.812  -21.894 -4.041  1.00 58.37 181 A 1 
ATOM 1467 C CB  . MET A 1 181 ? 19.085  -20.820 -2.187  1.00 57.26 181 A 1 
ATOM 1468 C CG  . MET A 1 181 ? 20.244  -19.827 -2.112  1.00 53.54 181 A 1 
ATOM 1469 S SD  . MET A 1 181 ? 21.859  -20.637 -1.951  1.00 47.09 181 A 1 
ATOM 1470 C CE  . MET A 1 181 ? 21.655  -21.456 -0.342  1.00 41.66 181 A 1 
ATOM 1471 N N   . ASP A 1 182 ? 15.958  -21.666 -1.982  1.00 62.00 182 A 1 
ATOM 1472 C CA  . ASP A 1 182 ? 14.961  -22.734 -2.028  1.00 64.87 182 A 1 
ATOM 1473 C C   . ASP A 1 182 ? 13.533  -22.209 -2.265  1.00 65.65 182 A 1 
ATOM 1474 O O   . ASP A 1 182 ? 12.563  -22.961 -2.167  1.00 63.96 182 A 1 
ATOM 1475 C CB  . ASP A 1 182 ? 15.083  -23.576 -0.744  1.00 64.02 182 A 1 
ATOM 1476 C CG  . ASP A 1 182 ? 14.803  -22.802 0.551   1.00 63.42 182 A 1 
ATOM 1477 O OD1 . ASP A 1 182 ? 14.937  -21.555 0.562   1.00 60.30 182 A 1 
ATOM 1478 O OD2 . ASP A 1 182 ? 14.513  -23.465 1.570   1.00 62.87 182 A 1 
ATOM 1479 N N   . TYR A 1 183 ? 13.392  -20.917 -2.600  1.00 64.59 183 A 1 
ATOM 1480 C CA  . TYR A 1 183 ? 12.095  -20.327 -2.886  1.00 65.10 183 A 1 
ATOM 1481 C C   . TYR A 1 183 ? 11.455  -20.926 -4.140  1.00 65.77 183 A 1 
ATOM 1482 O O   . TYR A 1 183 ? 11.974  -20.830 -5.253  1.00 63.87 183 A 1 
ATOM 1483 C CB  . TYR A 1 183 ? 12.207  -18.806 -3.009  1.00 63.64 183 A 1 
ATOM 1484 C CG  . TYR A 1 183 ? 10.891  -18.131 -3.344  1.00 61.93 183 A 1 
ATOM 1485 C CD1 . TYR A 1 183 ? 10.602  -17.755 -4.670  1.00 58.20 183 A 1 
ATOM 1486 C CD2 . TYR A 1 183 ? 9.941   -17.901 -2.333  1.00 57.30 183 A 1 
ATOM 1487 C CE1 . TYR A 1 183 ? 9.377   -17.136 -4.978  1.00 54.30 183 A 1 
ATOM 1488 C CE2 . TYR A 1 183 ? 8.716   -17.282 -2.639  1.00 55.50 183 A 1 
ATOM 1489 C CZ  . TYR A 1 183 ? 8.433   -16.894 -3.964  1.00 57.28 183 A 1 
ATOM 1490 O OH  . TYR A 1 183 ? 7.255   -16.284 -4.258  1.00 56.93 183 A 1 
ATOM 1491 N N   . ASN A 1 184 ? 10.264  -21.470 -3.960  1.00 64.99 184 A 1 
ATOM 1492 C CA  . ASN A 1 184 ? 9.398   -21.902 -5.047  1.00 67.62 184 A 1 
ATOM 1493 C C   . ASN A 1 184 ? 7.961   -21.462 -4.743  1.00 69.24 184 A 1 
ATOM 1494 O O   . ASN A 1 184 ? 7.338   -21.963 -3.808  1.00 66.98 184 A 1 
ATOM 1495 C CB  . ASN A 1 184 ? 9.528   -23.423 -5.222  1.00 64.89 184 A 1 
ATOM 1496 C CG  . ASN A 1 184 ? 8.637   -23.968 -6.323  1.00 59.84 184 A 1 
ATOM 1497 O OD1 . ASN A 1 184 ? 7.757   -23.313 -6.862  1.00 57.96 184 A 1 
ATOM 1498 N ND2 . ASN A 1 184 ? 8.821   -25.209 -6.698  1.00 55.63 184 A 1 
ATOM 1499 N N   . LYS A 1 185 ? 7.433   -20.543 -5.560  1.00 65.75 185 A 1 
ATOM 1500 C CA  . LYS A 1 185 ? 6.109   -19.931 -5.389  1.00 66.19 185 A 1 
ATOM 1501 C C   . LYS A 1 185 ? 4.972   -20.949 -5.248  1.00 68.67 185 A 1 
ATOM 1502 O O   . LYS A 1 185 ? 4.024   -20.696 -4.509  1.00 65.78 185 A 1 
ATOM 1503 C CB  . LYS A 1 185 ? 5.868   -18.995 -6.581  1.00 62.74 185 A 1 
ATOM 1504 C CG  . LYS A 1 185 ? 4.553   -18.226 -6.456  1.00 56.50 185 A 1 
ATOM 1505 C CD  . LYS A 1 185 ? 4.345   -17.325 -7.669  1.00 53.31 185 A 1 
ATOM 1506 C CE  . LYS A 1 185 ? 2.977   -16.660 -7.554  1.00 47.80 185 A 1 
ATOM 1507 N NZ  . LYS A 1 185 ? 2.683   -15.850 -8.760  1.00 42.32 185 A 1 
ATOM 1508 N N   . ASP A 1 186 ? 5.073   -22.075 -5.945  1.00 65.35 186 A 1 
ATOM 1509 C CA  . ASP A 1 186 ? 4.007   -23.081 -6.019  1.00 68.35 186 A 1 
ATOM 1510 C C   . ASP A 1 186 ? 4.181   -24.212 -4.987  1.00 71.18 186 A 1 
ATOM 1511 O O   . ASP A 1 186 ? 3.307   -25.067 -4.846  1.00 68.79 186 A 1 
ATOM 1512 C CB  . ASP A 1 186 ? 3.923   -23.606 -7.459  1.00 65.44 186 A 1 
ATOM 1513 C CG  . ASP A 1 186 ? 3.656   -22.485 -8.473  1.00 60.75 186 A 1 
ATOM 1514 O OD1 . ASP A 1 186 ? 2.768   -21.640 -8.207  1.00 56.61 186 A 1 
ATOM 1515 O OD2 . ASP A 1 186 ? 4.364   -22.454 -9.500  1.00 55.66 186 A 1 
ATOM 1516 N N   . ALA A 1 187 ? 5.290   -24.215 -4.229  1.00 71.69 187 A 1 
ATOM 1517 C CA  . ALA A 1 187 ? 5.554   -25.245 -3.233  1.00 74.32 187 A 1 
ATOM 1518 C C   . ALA A 1 187 ? 4.696   -25.053 -1.963  1.00 76.63 187 A 1 
ATOM 1519 O O   . ALA A 1 187 ? 4.633   -23.950 -1.416  1.00 75.86 187 A 1 
ATOM 1520 C CB  . ALA A 1 187 ? 7.048   -25.282 -2.908  1.00 72.63 187 A 1 
ATOM 1521 N N   . PRO A 1 188 ? 4.103   -26.120 -1.409  1.00 71.92 188 A 1 
ATOM 1522 C CA  . PRO A 1 188 ? 3.416   -26.064 -0.112  1.00 74.52 188 A 1 
ATOM 1523 C C   . PRO A 1 188 ? 4.310   -25.534 1.016   1.00 76.08 188 A 1 
ATOM 1524 O O   . PRO A 1 188 ? 3.847   -24.745 1.840   1.00 74.86 188 A 1 
ATOM 1525 C CB  . PRO A 1 188 ? 2.959   -27.499 0.172   1.00 75.02 188 A 1 
ATOM 1526 C CG  . PRO A 1 188 ? 2.844   -28.119 -1.219  1.00 73.00 188 A 1 
ATOM 1527 C CD  . PRO A 1 188 ? 3.978   -27.446 -1.988  1.00 77.32 188 A 1 
ATOM 1528 N N   . THR A 1 189 ? 5.605   -25.891 1.004   1.00 75.26 189 A 1 
ATOM 1529 C CA  . THR A 1 189 ? 6.613   -25.439 1.975   1.00 75.25 189 A 1 
ATOM 1530 C C   . THR A 1 189 ? 6.751   -23.918 2.008   1.00 75.72 189 A 1 
ATOM 1531 O O   . THR A 1 189 ? 6.859   -23.337 3.084   1.00 74.65 189 A 1 
ATOM 1532 C CB  . THR A 1 189 ? 7.985   -26.045 1.649   1.00 75.45 189 A 1 
ATOM 1533 O OG1 . THR A 1 189 ? 8.295   -25.826 0.289   1.00 68.00 189 A 1 
ATOM 1534 C CG2 . THR A 1 189 ? 8.001   -27.559 1.864   1.00 66.95 189 A 1 
ATOM 1535 N N   . THR A 1 190 ? 6.669   -23.250 0.859   1.00 72.37 190 A 1 
ATOM 1536 C CA  . THR A 1 190 ? 6.700   -21.786 0.771   1.00 72.48 190 A 1 
ATOM 1537 C C   . THR A 1 190 ? 5.474   -21.165 1.440   1.00 73.59 190 A 1 
ATOM 1538 O O   . THR A 1 190 ? 5.592   -20.195 2.184   1.00 73.12 190 A 1 
ATOM 1539 C CB  . THR A 1 190 ? 6.789   -21.346 -0.687  1.00 71.37 190 A 1 
ATOM 1540 O OG1 . THR A 1 190 ? 7.943   -21.894 -1.272  1.00 66.35 190 A 1 
ATOM 1541 C CG2 . THR A 1 190 ? 6.872   -19.835 -0.844  1.00 66.18 190 A 1 
ATOM 1542 N N   . ARG A 1 191 ? 4.294   -21.732 1.226   1.00 73.01 191 A 1 
ATOM 1543 C CA  . ARG A 1 191 ? 3.063   -21.253 1.877   1.00 72.57 191 A 1 
ATOM 1544 C C   . ARG A 1 191 ? 3.132   -21.405 3.399   1.00 73.60 191 A 1 
ATOM 1545 O O   . ARG A 1 191 ? 2.750   -20.484 4.120   1.00 73.00 191 A 1 
ATOM 1546 C CB  . ARG A 1 191 ? 1.868   -22.013 1.289   1.00 71.80 191 A 1 
ATOM 1547 C CG  . ARG A 1 191 ? 0.535   -21.476 1.824   1.00 64.58 191 A 1 
ATOM 1548 C CD  . ARG A 1 191 ? -0.641  -22.338 1.345   1.00 62.24 191 A 1 
ATOM 1549 N NE  . ARG A 1 191 ? -0.550  -23.694 1.903   1.00 55.68 191 A 1 
ATOM 1550 C CZ  . ARG A 1 191 ? -1.210  -24.762 1.509   1.00 47.93 191 A 1 
ATOM 1551 N NH1 . ARG A 1 191 ? -2.111  -24.713 0.558   1.00 45.71 191 A 1 
ATOM 1552 N NH2 . ARG A 1 191 ? -0.954  -25.909 2.073   1.00 42.64 191 A 1 
ATOM 1553 N N   . ASP A 1 192 ? 3.631   -22.536 3.876   1.00 76.95 192 A 1 
ATOM 1554 C CA  . ASP A 1 192 ? 3.758   -22.823 5.306   1.00 77.70 192 A 1 
ATOM 1555 C C   . ASP A 1 192 ? 4.814   -21.918 5.958   1.00 78.44 192 A 1 
ATOM 1556 O O   . ASP A 1 192 ? 4.592   -21.386 7.049   1.00 77.56 192 A 1 
ATOM 1557 C CB  . ASP A 1 192 ? 4.061   -24.316 5.495   1.00 77.69 192 A 1 
ATOM 1558 C CG  . ASP A 1 192 ? 2.946   -25.245 4.972   1.00 73.47 192 A 1 
ATOM 1559 O OD1 . ASP A 1 192 ? 1.815   -24.765 4.685   1.00 70.04 192 A 1 
ATOM 1560 O OD2 . ASP A 1 192 ? 3.235   -26.451 4.825   1.00 68.64 192 A 1 
ATOM 1561 N N   . PHE A 1 193 ? 5.907   -21.634 5.250   1.00 76.21 193 A 1 
ATOM 1562 C CA  . PHE A 1 193 ? 6.909   -20.650 5.647   1.00 75.57 193 A 1 
ATOM 1563 C C   . PHE A 1 193 ? 6.311   -19.241 5.807   1.00 76.54 193 A 1 
ATOM 1564 O O   . PHE A 1 193 ? 6.483   -18.626 6.858   1.00 76.56 193 A 1 
ATOM 1565 C CB  . PHE A 1 193 ? 8.041   -20.658 4.619   1.00 74.87 193 A 1 
ATOM 1566 C CG  . PHE A 1 193 ? 9.000   -19.510 4.801   1.00 72.95 193 A 1 
ATOM 1567 C CD1 . PHE A 1 193 ? 8.943   -18.398 3.941   1.00 68.96 193 A 1 
ATOM 1568 C CD2 . PHE A 1 193 ? 9.933   -19.550 5.852   1.00 67.69 193 A 1 
ATOM 1569 C CE1 . PHE A 1 193 ? 9.850   -17.344 4.115   1.00 65.49 193 A 1 
ATOM 1570 C CE2 . PHE A 1 193 ? 10.834  -18.494 6.023   1.00 65.22 193 A 1 
ATOM 1571 C CZ  . PHE A 1 193 ? 10.802  -17.393 5.149   1.00 67.22 193 A 1 
ATOM 1572 N N   . PHE A 1 194 ? 5.557   -18.740 4.836   1.00 73.14 194 A 1 
ATOM 1573 C CA  . PHE A 1 194 ? 4.898   -17.430 4.944   1.00 73.16 194 A 1 
ATOM 1574 C C   . PHE A 1 194 ? 3.927   -17.363 6.126   1.00 75.22 194 A 1 
ATOM 1575 O O   . PHE A 1 194 ? 3.907   -16.366 6.847   1.00 74.97 194 A 1 
ATOM 1576 C CB  . PHE A 1 194 ? 4.167   -17.089 3.637   1.00 70.29 194 A 1 
ATOM 1577 C CG  . PHE A 1 194 ? 5.060   -16.511 2.563   1.00 64.95 194 A 1 
ATOM 1578 C CD1 . PHE A 1 194 ? 5.632   -15.242 2.747   1.00 60.11 194 A 1 
ATOM 1579 C CD2 . PHE A 1 194 ? 5.314   -17.225 1.382   1.00 58.39 194 A 1 
ATOM 1580 C CE1 . PHE A 1 194 ? 6.472   -14.701 1.761   1.00 54.03 194 A 1 
ATOM 1581 C CE2 . PHE A 1 194 ? 6.156   -16.685 0.398   1.00 54.92 194 A 1 
ATOM 1582 C CZ  . PHE A 1 194 ? 6.739   -15.424 0.587   1.00 55.44 194 A 1 
ATOM 1583 N N   . ALA A 1 195 ? 3.158   -18.424 6.369   1.00 78.02 195 A 1 
ATOM 1584 C CA  . ALA A 1 195 ? 2.267   -18.502 7.524   1.00 79.24 195 A 1 
ATOM 1585 C C   . ALA A 1 195 ? 3.050   -18.469 8.849   1.00 80.65 195 A 1 
ATOM 1586 O O   . ALA A 1 195 ? 2.668   -17.749 9.774   1.00 80.39 195 A 1 
ATOM 1587 C CB  . ALA A 1 195 ? 1.414   -19.769 7.397   1.00 78.80 195 A 1 
ATOM 1588 N N   . LYS A 1 196 ? 4.180   -19.188 8.936   1.00 79.98 196 A 1 
ATOM 1589 C CA  . LYS A 1 196 ? 5.081   -19.197 10.099  1.00 81.06 196 A 1 
ATOM 1590 C C   . LYS A 1 196 ? 5.652   -17.805 10.378  1.00 83.20 196 A 1 
ATOM 1591 O O   . LYS A 1 196 ? 5.558   -17.330 11.504  1.00 83.13 196 A 1 
ATOM 1592 C CB  . LYS A 1 196 ? 6.187   -20.245 9.856   1.00 79.62 196 A 1 
ATOM 1593 C CG  . LYS A 1 196 ? 7.158   -20.445 11.033  1.00 72.03 196 A 1 
ATOM 1594 C CD  . LYS A 1 196 ? 8.257   -21.448 10.629  1.00 70.15 196 A 1 
ATOM 1595 C CE  . LYS A 1 196 ? 9.305   -21.681 11.727  1.00 61.77 196 A 1 
ATOM 1596 N NZ  . LYS A 1 196 ? 10.477  -22.451 11.215  1.00 56.17 196 A 1 
ATOM 1597 N N   . VAL A 1 197 ? 6.187   -17.129 9.367   1.00 79.78 197 A 1 
ATOM 1598 C CA  . VAL A 1 197 ? 6.746   -15.774 9.498   1.00 80.82 197 A 1 
ATOM 1599 C C   . VAL A 1 197 ? 5.676   -14.759 9.902   1.00 82.46 197 A 1 
ATOM 1600 O O   . VAL A 1 197 ? 5.890   -13.970 10.823  1.00 82.30 197 A 1 
ATOM 1601 C CB  . VAL A 1 197 ? 7.439   -15.351 8.191   1.00 79.45 197 A 1 
ATOM 1602 C CG1 . VAL A 1 197 ? 7.818   -13.866 8.221   1.00 73.97 197 A 1 
ATOM 1603 C CG2 . VAL A 1 197 ? 8.715   -16.172 7.986   1.00 74.84 197 A 1 
ATOM 1604 N N   . GLN A 1 198 ? 4.509   -14.798 9.277   1.00 79.86 198 A 1 
ATOM 1605 C CA  . GLN A 1 198 ? 3.390   -13.932 9.637   1.00 80.70 198 A 1 
ATOM 1606 C C   . GLN A 1 198 ? 2.991   -14.119 11.107  1.00 82.84 198 A 1 
ATOM 1607 O O   . GLN A 1 198 ? 2.818   -13.134 11.825  1.00 82.90 198 A 1 
ATOM 1608 C CB  . GLN A 1 198 ? 2.214   -14.213 8.691   1.00 77.62 198 A 1 
ATOM 1609 C CG  . GLN A 1 198 ? 1.042   -13.261 8.961   1.00 67.76 198 A 1 
ATOM 1610 C CD  . GLN A 1 198 ? -0.152  -13.486 8.040   1.00 65.12 198 A 1 
ATOM 1611 O OE1 . GLN A 1 198 ? -0.265  -14.438 7.292   1.00 57.56 198 A 1 
ATOM 1612 N NE2 . GLN A 1 198 ? -1.123  -12.597 8.072   1.00 54.14 198 A 1 
ATOM 1613 N N   . ASN A 1 199 ? 2.892   -15.360 11.576  1.00 83.25 199 A 1 
ATOM 1614 C CA  . ASN A 1 199 ? 2.557   -15.648 12.968  1.00 85.65 199 A 1 
ATOM 1615 C C   . ASN A 1 199 ? 3.638   -15.166 13.945  1.00 86.88 199 A 1 
ATOM 1616 O O   . ASN A 1 199 ? 3.285   -14.633 14.990  1.00 86.73 199 A 1 
ATOM 1617 C CB  . ASN A 1 199 ? 2.282   -17.148 13.122  1.00 85.76 199 A 1 
ATOM 1618 C CG  . ASN A 1 199 ? 0.920   -17.554 12.595  1.00 85.01 199 A 1 
ATOM 1619 O OD1 . ASN A 1 199 ? 0.012   -16.757 12.415  1.00 80.31 199 A 1 
ATOM 1620 N ND2 . ASN A 1 199 ? 0.717   -18.832 12.378  1.00 78.96 199 A 1 
ATOM 1621 N N   . LYS A 1 200 ? 4.931   -15.282 13.605  1.00 86.58 200 A 1 
ATOM 1622 C CA  . LYS A 1 200 ? 6.030   -14.728 14.421  1.00 86.75 200 A 1 
ATOM 1623 C C   . LYS A 1 200 ? 5.924   -13.209 14.565  1.00 88.07 200 A 1 
ATOM 1624 O O   . LYS A 1 200 ? 6.070   -12.693 15.669  1.00 87.92 200 A 1 
ATOM 1625 C CB  . LYS A 1 200 ? 7.392   -15.104 13.812  1.00 86.01 200 A 1 
ATOM 1626 C CG  . LYS A 1 200 ? 7.755   -16.578 14.041  1.00 83.10 200 A 1 
ATOM 1627 C CD  . LYS A 1 200 ? 9.051   -16.925 13.293  1.00 81.08 200 A 1 
ATOM 1628 C CE  . LYS A 1 200 ? 9.452   -18.392 13.470  1.00 76.03 200 A 1 
ATOM 1629 N NZ  . LYS A 1 200 ? 10.080  -18.671 14.775  1.00 69.40 200 A 1 
ATOM 1630 N N   . LEU A 1 201 ? 5.629   -12.494 13.478  1.00 85.38 201 A 1 
ATOM 1631 C CA  . LEU A 1 201 ? 5.441   -11.040 13.498  1.00 85.92 201 A 1 
ATOM 1632 C C   . LEU A 1 201 ? 4.219   -10.638 14.331  1.00 87.09 201 A 1 
ATOM 1633 O O   . LEU A 1 201 ? 4.319   -9.747  15.167  1.00 86.59 201 A 1 
ATOM 1634 C CB  . LEU A 1 201 ? 5.310   -10.524 12.059  1.00 84.87 201 A 1 
ATOM 1635 C CG  . LEU A 1 201 ? 6.606   -10.598 11.236  1.00 82.63 201 A 1 
ATOM 1636 C CD1 . LEU A 1 201 ? 6.288   -10.301 9.771   1.00 79.06 201 A 1 
ATOM 1637 C CD2 . LEU A 1 201 ? 7.644   -9.585  11.721  1.00 77.94 201 A 1 
ATOM 1638 N N   . HIS A 1 202 ? 3.094   -11.307 14.159  1.00 87.40 202 A 1 
ATOM 1639 C CA  . HIS A 1 202 ? 1.902   -11.074 14.974  1.00 87.83 202 A 1 
ATOM 1640 C C   . HIS A 1 202 ? 2.188   -11.320 16.458  1.00 88.57 202 A 1 
ATOM 1641 O O   . HIS A 1 202 ? 1.911   -10.452 17.281  1.00 87.96 202 A 1 
ATOM 1642 C CB  . HIS A 1 202 ? 0.746   -11.947 14.464  1.00 87.21 202 A 1 
ATOM 1643 C CG  . HIS A 1 202 ? -0.043  -11.290 13.365  1.00 86.66 202 A 1 
ATOM 1644 N ND1 . HIS A 1 202 ? -0.978  -10.300 13.550  1.00 78.00 202 A 1 
ATOM 1645 C CD2 . HIS A 1 202 ? 0.009   -11.551 12.023  1.00 77.45 202 A 1 
ATOM 1646 C CE1 . HIS A 1 202 ? -1.472  -9.963  12.346  1.00 79.50 202 A 1 
ATOM 1647 N NE2 . HIS A 1 202 ? -0.904  -10.705 11.384  1.00 80.26 202 A 1 
ATOM 1648 N N   . TRP A 1 203 ? 2.810   -12.447 16.790  1.00 88.88 203 A 1 
ATOM 1649 C CA  . TRP A 1 203 ? 3.141   -12.793 18.171  1.00 90.01 203 A 1 
ATOM 1650 C C   . TRP A 1 203 ? 4.040   -11.750 18.830  1.00 90.25 203 A 1 
ATOM 1651 O O   . TRP A 1 203 ? 3.761   -11.334 19.950  1.00 88.92 203 A 1 
ATOM 1652 C CB  . TRP A 1 203 ? 3.806   -14.166 18.202  1.00 89.91 203 A 1 
ATOM 1653 C CG  . TRP A 1 203 ? 3.981   -14.697 19.584  1.00 87.67 203 A 1 
ATOM 1654 C CD1 . TRP A 1 203 ? 5.032   -14.461 20.406  1.00 81.48 203 A 1 
ATOM 1655 C CD2 . TRP A 1 203 ? 3.057   -15.528 20.344  1.00 86.33 203 A 1 
ATOM 1656 N NE1 . TRP A 1 203 ? 4.820   -15.093 21.614  1.00 81.55 203 A 1 
ATOM 1657 C CE2 . TRP A 1 203 ? 3.618   -15.768 21.627  1.00 85.15 203 A 1 
ATOM 1658 C CE3 . TRP A 1 203 ? 1.800   -16.105 20.069  1.00 83.32 203 A 1 
ATOM 1659 C CZ2 . TRP A 1 203 ? 2.969   -16.546 22.594  1.00 83.64 203 A 1 
ATOM 1660 C CZ3 . TRP A 1 203 ? 1.142   -16.887 21.030  1.00 78.46 203 A 1 
ATOM 1661 C CH2 . TRP A 1 203 ? 1.723   -17.112 22.291  1.00 78.58 203 A 1 
ATOM 1662 N N   . ALA A 1 204 ? 5.059   -11.271 18.128  1.00 89.67 204 A 1 
ATOM 1663 C CA  . ALA A 1 204 ? 5.963   -10.235 18.620  1.00 89.30 204 A 1 
ATOM 1664 C C   . ALA A 1 204 ? 5.238   -8.934  19.006  1.00 89.94 204 A 1 
ATOM 1665 O O   . ALA A 1 204 ? 5.634   -8.281  19.960  1.00 89.37 204 A 1 
ATOM 1666 C CB  . ALA A 1 204 ? 7.008   -9.986  17.536  1.00 89.50 204 A 1 
ATOM 1667 N N   . ILE A 1 205 ? 4.176   -8.569  18.297  1.00 88.78 205 A 1 
ATOM 1668 C CA  . ILE A 1 205 ? 3.463   -7.305  18.529  1.00 88.58 205 A 1 
ATOM 1669 C C   . ILE A 1 205 ? 2.401   -7.425  19.627  1.00 88.45 205 A 1 
ATOM 1670 O O   . ILE A 1 205 ? 2.242   -6.509  20.431  1.00 86.41 205 A 1 
ATOM 1671 C CB  . ILE A 1 205 ? 2.872   -6.783  17.205  1.00 88.42 205 A 1 
ATOM 1672 C CG1 . ILE A 1 205 ? 3.953   -6.530  16.127  1.00 84.83 205 A 1 
ATOM 1673 C CG2 . ILE A 1 205 ? 2.045   -5.506  17.414  1.00 84.36 205 A 1 
ATOM 1674 C CD1 . ILE A 1 205 ? 5.102   -5.603  16.530  1.00 76.81 205 A 1 
ATOM 1675 N N   . HIS A 1 206 ? 1.660   -8.525  19.667  1.00 89.10 206 A 1 
ATOM 1676 C CA  . HIS A 1 206 ? 0.478   -8.622  20.533  1.00 88.72 206 A 1 
ATOM 1677 C C   . HIS A 1 206 ? 0.304   -9.981  21.239  1.00 88.72 206 A 1 
ATOM 1678 O O   . HIS A 1 206 ? -0.754  -10.235 21.818  1.00 86.71 206 A 1 
ATOM 1679 C CB  . HIS A 1 206 ? -0.759  -8.200  19.726  1.00 87.95 206 A 1 
ATOM 1680 C CG  . HIS A 1 206 ? -0.989  -9.015  18.482  1.00 87.34 206 A 1 
ATOM 1681 N ND1 . HIS A 1 206 ? -1.235  -10.362 18.431  1.00 79.60 206 A 1 
ATOM 1682 C CD2 . HIS A 1 206 ? -0.975  -8.549  17.195  1.00 79.14 206 A 1 
ATOM 1683 C CE1 . HIS A 1 206 ? -1.349  -10.708 17.144  1.00 81.63 206 A 1 
ATOM 1684 N NE2 . HIS A 1 206 ? -1.209  -9.634  16.356  1.00 82.50 206 A 1 
ATOM 1685 N N   . GLY A 1 207 ? 1.308   -10.853 21.188  1.00 89.62 207 A 1 
ATOM 1686 C CA  . GLY A 1 207 ? 1.323   -12.130 21.908  1.00 90.22 207 A 1 
ATOM 1687 C C   . GLY A 1 207 ? 0.309   -13.169 21.415  1.00 91.62 207 A 1 
ATOM 1688 O O   . GLY A 1 207 ? -0.098  -14.044 22.173  1.00 89.58 207 A 1 
ATOM 1689 N N   . HIS A 1 208 ? -0.155  -13.064 20.173  1.00 89.23 208 A 1 
ATOM 1690 C CA  . HIS A 1 208 ? -1.102  -13.995 19.551  1.00 89.95 208 A 1 
ATOM 1691 C C   . HIS A 1 208 ? -0.712  -14.285 18.100  1.00 90.21 208 A 1 
ATOM 1692 O O   . HIS A 1 208 ? -0.234  -13.404 17.386  1.00 88.71 208 A 1 
ATOM 1693 C CB  . HIS A 1 208 ? -2.526  -13.420 19.627  1.00 89.83 208 A 1 
ATOM 1694 C CG  . HIS A 1 208 ? -3.036  -13.228 21.036  1.00 90.10 208 A 1 
ATOM 1695 N ND1 . HIS A 1 208 ? -3.114  -14.218 21.989  1.00 77.62 208 A 1 
ATOM 1696 C CD2 . HIS A 1 208 ? -3.420  -12.056 21.631  1.00 79.68 208 A 1 
ATOM 1697 C CE1 . HIS A 1 208 ? -3.473  -13.647 23.140  1.00 82.38 208 A 1 
ATOM 1698 N NE2 . HIS A 1 208 ? -3.706  -12.333 22.975  1.00 84.79 208 A 1 
ATOM 1699 N N   . THR A 1 209 ? -0.962  -15.497 17.627  1.00 88.82 209 A 1 
ATOM 1700 C CA  . THR A 1 209 ? -0.923  -15.779 16.188  1.00 89.20 209 A 1 
ATOM 1701 C C   . THR A 1 209 ? -2.010  -14.991 15.449  1.00 89.96 209 A 1 
ATOM 1702 O O   . THR A 1 209 ? -2.977  -14.516 16.051  1.00 89.92 209 A 1 
ATOM 1703 C CB  . THR A 1 209 ? -1.081  -17.274 15.889  1.00 89.20 209 A 1 
ATOM 1704 O OG1 . THR A 1 209 ? -2.333  -17.726 16.329  1.00 84.30 209 A 1 
ATOM 1705 C CG2 . THR A 1 209 ? 0.000   -18.125 16.546  1.00 83.28 209 A 1 
ATOM 1706 N N   . ALA A 1 210 ? -1.897  -14.873 14.124  1.00 88.25 210 A 1 
ATOM 1707 C CA  . ALA A 1 210 ? -2.921  -14.216 13.310  1.00 88.34 210 A 1 
ATOM 1708 C C   . ALA A 1 210 ? -4.322  -14.829 13.510  1.00 89.79 210 A 1 
ATOM 1709 O O   . ALA A 1 210 ? -5.313  -14.108 13.595  1.00 89.90 210 A 1 
ATOM 1710 C CB  . ALA A 1 210 ? -2.479  -14.298 11.843  1.00 86.88 210 A 1 
ATOM 1711 N N   . ALA A 1 211 ? -4.404  -16.157 13.626  1.00 88.91 211 A 1 
ATOM 1712 C CA  . ALA A 1 211 ? -5.666  -16.861 13.862  1.00 89.79 211 A 1 
ATOM 1713 C C   . ALA A 1 211 ? -6.225  -16.608 15.273  1.00 91.17 211 A 1 
ATOM 1714 O O   . ALA A 1 211 ? -7.410  -16.319 15.425  1.00 91.42 211 A 1 
ATOM 1715 C CB  . ALA A 1 211 ? -5.431  -18.351 13.599  1.00 89.50 211 A 1 
ATOM 1716 N N   . GLU A 1 212 ? -5.375  -16.656 16.293  1.00 90.52 212 A 1 
ATOM 1717 C CA  . GLU A 1 212 ? -5.760  -16.362 17.680  1.00 90.98 212 A 1 
ATOM 1718 C C   . GLU A 1 212 ? -6.208  -14.908 17.851  1.00 91.91 212 A 1 
ATOM 1719 O O   . GLU A 1 212 ? -7.188  -14.645 18.549  1.00 91.49 212 A 1 
ATOM 1720 C CB  . GLU A 1 212 ? -4.574  -16.632 18.609  1.00 90.85 212 A 1 
ATOM 1721 C CG  . GLU A 1 212 ? -4.326  -18.135 18.790  1.00 88.15 212 A 1 
ATOM 1722 C CD  . GLU A 1 212 ? -2.958  -18.444 19.402  1.00 89.10 212 A 1 
ATOM 1723 O OE1 . GLU A 1 212 ? -2.847  -19.522 20.031  1.00 79.35 212 A 1 
ATOM 1724 O OE2 . GLU A 1 212 ? -2.020  -17.651 19.169  1.00 81.45 212 A 1 
ATOM 1725 N N   . LEU A 1 213 ? -5.547  -13.961 17.179  1.00 91.90 213 A 1 
ATOM 1726 C CA  . LEU A 1 213 ? -5.946  -12.557 17.177  1.00 91.86 213 A 1 
ATOM 1727 C C   . LEU A 1 213 ? -7.369  -12.385 16.646  1.00 92.51 213 A 1 
ATOM 1728 O O   . LEU A 1 213 ? -8.191  -11.744 17.303  1.00 92.29 213 A 1 
ATOM 1729 C CB  . LEU A 1 213 ? -4.961  -11.743 16.323  1.00 91.66 213 A 1 
ATOM 1730 C CG  . LEU A 1 213 ? -5.243  -10.231 16.392  1.00 88.89 213 A 1 
ATOM 1731 C CD1 . LEU A 1 213 ? -4.756  -9.643  17.713  1.00 81.20 213 A 1 
ATOM 1732 C CD2 . LEU A 1 213 ? -4.567  -9.509  15.235  1.00 81.32 213 A 1 
ATOM 1733 N N   . ILE A 1 214 ? -7.662  -12.962 15.485  1.00 90.83 214 A 1 
ATOM 1734 C CA  . ILE A 1 214 ? -9.005  -12.927 14.886  1.00 90.80 214 A 1 
ATOM 1735 C C   . ILE A 1 214 ? -10.019 -13.522 15.859  1.00 91.50 214 A 1 
ATOM 1736 O O   . ILE A 1 214 ? -11.003 -12.864 16.177  1.00 91.57 214 A 1 
ATOM 1737 C CB  . ILE A 1 214 ? -9.033  -13.666 13.532  1.00 90.73 214 A 1 
ATOM 1738 C CG1 . ILE A 1 214 ? -8.198  -12.916 12.472  1.00 88.72 214 A 1 
ATOM 1739 C CG2 . ILE A 1 214 ? -10.475 -13.828 13.015  1.00 88.09 214 A 1 
ATOM 1740 C CD1 . ILE A 1 214 ? -7.868  -13.776 11.248  1.00 83.05 214 A 1 
ATOM 1741 N N   . TYR A 1 215 ? -9.750  -14.719 16.367  1.00 92.16 215 A 1 
ATOM 1742 C CA  . TYR A 1 215 ? -10.672 -15.416 17.265  1.00 92.78 215 A 1 
ATOM 1743 C C   . TYR A 1 215 ? -10.955 -14.622 18.548  1.00 92.84 215 A 1 
ATOM 1744 O O   . TYR A 1 215 ? -12.090 -14.554 19.000  1.00 91.47 215 A 1 
ATOM 1745 C CB  . TYR A 1 215 ? -10.086 -16.794 17.585  1.00 93.44 215 A 1 
ATOM 1746 C CG  . TYR A 1 215 ? -11.059 -17.702 18.299  1.00 93.21 215 A 1 
ATOM 1747 C CD1 . TYR A 1 215 ? -11.143 -17.697 19.705  1.00 85.95 215 A 1 
ATOM 1748 C CD2 . TYR A 1 215 ? -11.904 -18.543 17.552  1.00 86.89 215 A 1 
ATOM 1749 C CE1 . TYR A 1 215 ? -12.071 -18.526 20.362  1.00 86.59 215 A 1 
ATOM 1750 C CE2 . TYR A 1 215 ? -12.832 -19.375 18.205  1.00 86.99 215 A 1 
ATOM 1751 C CZ  . TYR A 1 215 ? -12.915 -19.365 19.612  1.00 91.35 215 A 1 
ATOM 1752 O OH  . TYR A 1 215 ? -13.817 -20.164 20.246  1.00 89.68 215 A 1 
ATOM 1753 N N   . LYS A 1 216 ? -9.945  -13.974 19.119  1.00 93.05 216 A 1 
ATOM 1754 C CA  . LYS A 1 216 ? -10.069 -13.192 20.360  1.00 92.40 216 A 1 
ATOM 1755 C C   . LYS A 1 216 ? -10.731 -11.826 20.158  1.00 92.53 216 A 1 
ATOM 1756 O O   . LYS A 1 216 ? -11.372 -11.316 21.078  1.00 91.06 216 A 1 
ATOM 1757 C CB  . LYS A 1 216 ? -8.663  -13.053 20.964  1.00 92.53 216 A 1 
ATOM 1758 C CG  . LYS A 1 216 ? -8.647  -12.374 22.343  1.00 84.13 216 A 1 
ATOM 1759 C CD  . LYS A 1 216 ? -7.206  -12.323 22.861  1.00 80.49 216 A 1 
ATOM 1760 C CE  . LYS A 1 216 ? -7.101  -11.693 24.252  1.00 71.59 216 A 1 
ATOM 1761 N NZ  . LYS A 1 216 ? -5.689  -11.614 24.696  1.00 63.68 216 A 1 
ATOM 1762 N N   . ARG A 1 217 ? -10.524 -11.182 19.003  1.00 90.93 217 A 1 
ATOM 1763 C CA  . ARG A 1 217 ? -10.991 -9.802  18.761  1.00 90.32 217 A 1 
ATOM 1764 C C   . ARG A 1 217 ? -12.310 -9.722  18.008  1.00 90.43 217 A 1 
ATOM 1765 O O   . ARG A 1 217 ? -13.036 -8.762  18.254  1.00 89.38 217 A 1 
ATOM 1766 C CB  . ARG A 1 217 ? -9.901  -8.956  18.085  1.00 90.47 217 A 1 
ATOM 1767 C CG  . ARG A 1 217 ? -8.692  -8.732  19.003  1.00 89.36 217 A 1 
ATOM 1768 C CD  . ARG A 1 217 ? -7.739  -7.669  18.433  1.00 87.50 217 A 1 
ATOM 1769 N NE  . ARG A 1 217 ? -6.548  -7.511  19.291  1.00 85.65 217 A 1 
ATOM 1770 C CZ  . ARG A 1 217 ? -5.549  -6.643  19.155  1.00 83.27 217 A 1 
ATOM 1771 N NH1 . ARG A 1 217 ? -5.494  -5.743  18.226  1.00 77.02 217 A 1 
ATOM 1772 N NH2 . ARG A 1 217 ? -4.557  -6.677  19.983  1.00 78.80 217 A 1 
ATOM 1773 N N   . ALA A 1 218 ? -12.623 -10.689 17.149  1.00 90.20 218 A 1 
ATOM 1774 C CA  . ALA A 1 218 ? -13.896 -10.762 16.443  1.00 90.57 218 A 1 
ATOM 1775 C C   . ALA A 1 218 ? -15.031 -11.051 17.433  1.00 90.77 218 A 1 
ATOM 1776 O O   . ALA A 1 218 ? -15.071 -12.118 18.037  1.00 90.29 218 A 1 
ATOM 1777 C CB  . ALA A 1 218 ? -13.823 -11.826 15.344  1.00 90.94 218 A 1 
ATOM 1778 N N   . ASP A 1 219 ? -15.919 -10.080 17.595  1.00 91.09 219 A 1 
ATOM 1779 C CA  . ASP A 1 219 ? -16.989 -10.118 18.583  1.00 90.91 219 A 1 
ATOM 1780 C C   . ASP A 1 219 ? -18.119 -9.184  18.131  1.00 89.54 219 A 1 
ATOM 1781 O O   . ASP A 1 219 ? -17.912 -7.977  17.976  1.00 87.20 219 A 1 
ATOM 1782 C CB  . ASP A 1 219 ? -16.376 -9.695  19.920  1.00 90.69 219 A 1 
ATOM 1783 C CG  . ASP A 1 219 ? -17.330 -9.662  21.103  1.00 90.18 219 A 1 
ATOM 1784 O OD1 . ASP A 1 219 ? -18.554 -9.722  20.890  1.00 84.52 219 A 1 
ATOM 1785 O OD2 . ASP A 1 219 ? -16.764 -9.479  22.211  1.00 85.03 219 A 1 
ATOM 1786 N N   . SER A 1 220 ? -19.289 -9.736  17.892  1.00 89.35 220 A 1 
ATOM 1787 C CA  . SER A 1 220 ? -20.457 -9.009  17.394  1.00 88.25 220 A 1 
ATOM 1788 C C   . SER A 1 220 ? -21.018 -7.981  18.379  1.00 87.67 220 A 1 
ATOM 1789 O O   . SER A 1 220 ? -21.730 -7.070  17.956  1.00 86.33 220 A 1 
ATOM 1790 C CB  . SER A 1 220 ? -21.556 -9.996  16.997  1.00 88.45 220 A 1 
ATOM 1791 O OG  . SER A 1 220 ? -21.886 -10.889 18.043  1.00 81.92 220 A 1 
ATOM 1792 N N   . GLU A 1 221 ? -20.701 -8.097  19.669  1.00 89.08 221 A 1 
ATOM 1793 C CA  . GLU A 1 221 ? -21.155 -7.161  20.704  1.00 88.82 221 A 1 
ATOM 1794 C C   . GLU A 1 221 ? -20.249 -5.927  20.805  1.00 88.39 221 A 1 
ATOM 1795 O O   . GLU A 1 221 ? -20.668 -4.874  21.294  1.00 85.67 221 A 1 
ATOM 1796 C CB  . GLU A 1 221 ? -21.256 -7.878  22.059  1.00 89.43 221 A 1 
ATOM 1797 C CG  . GLU A 1 221 ? -22.220 -9.076  22.032  1.00 87.10 221 A 1 
ATOM 1798 C CD  . GLU A 1 221 ? -22.482 -9.694  23.414  1.00 80.74 221 A 1 
ATOM 1799 O OE1 . GLU A 1 221 ? -23.434 -10.503 23.500  1.00 72.13 221 A 1 
ATOM 1800 O OE2 . GLU A 1 221 ? -21.765 -9.357  24.385  1.00 73.17 221 A 1 
ATOM 1801 N N   . LYS A 1 222 ? -19.016 -6.012  20.292  1.00 87.11 222 A 1 
ATOM 1802 C CA  . LYS A 1 222 ? -18.088 -4.877  20.257  1.00 86.21 222 A 1 
ATOM 1803 C C   . LYS A 1 222 ? -18.439 -3.891  19.148  1.00 85.01 222 A 1 
ATOM 1804 O O   . LYS A 1 222 ? -18.943 -4.242  18.085  1.00 82.80 222 A 1 
ATOM 1805 C CB  . LYS A 1 222 ? -16.645 -5.360  20.118  1.00 86.94 222 A 1 
ATOM 1806 C CG  . LYS A 1 222 ? -16.172 -6.015  21.419  1.00 85.74 222 A 1 
ATOM 1807 C CD  . LYS A 1 222 ? -14.762 -6.576  21.251  1.00 83.42 222 A 1 
ATOM 1808 C CE  . LYS A 1 222 ? -14.422 -7.361  22.514  1.00 79.23 222 A 1 
ATOM 1809 N NZ  . LYS A 1 222 ? -13.564 -8.516  22.192  1.00 72.44 222 A 1 
ATOM 1810 N N   . GLN A 1 223 ? -18.067 -2.628  19.369  1.00 83.91 223 A 1 
ATOM 1811 C CA  . GLN A 1 223 ? -18.153 -1.602  18.338  1.00 81.81 223 A 1 
ATOM 1812 C C   . GLN A 1 223 ? -17.383 -2.054  17.093  1.00 80.66 223 A 1 
ATOM 1813 O O   . GLN A 1 223 ? -16.202 -2.396  17.176  1.00 76.89 223 A 1 
ATOM 1814 C CB  . GLN A 1 223 ? -17.625 -0.272  18.885  1.00 79.85 223 A 1 
ATOM 1815 C CG  . GLN A 1 223 ? -17.944 0.891   17.935  1.00 73.02 223 A 1 
ATOM 1816 C CD  . GLN A 1 223 ? -17.466 2.241   18.450  1.00 69.45 223 A 1 
ATOM 1817 O OE1 . GLN A 1 223 ? -16.689 2.360   19.376  1.00 63.03 223 A 1 
ATOM 1818 N NE2 . GLN A 1 223 ? -17.910 3.326   17.855  1.00 60.46 223 A 1 
ATOM 1819 N N   . HIS A 1 224 ? -18.063 -2.056  15.948  1.00 81.67 224 A 1 
ATOM 1820 C CA  . HIS A 1 224 ? -17.529 -2.534  14.669  1.00 80.80 224 A 1 
ATOM 1821 C C   . HIS A 1 224 ? -16.917 -3.950  14.733  1.00 81.93 224 A 1 
ATOM 1822 O O   . HIS A 1 224 ? -15.941 -4.227  14.044  1.00 79.49 224 A 1 
ATOM 1823 C CB  . HIS A 1 224 ? -16.567 -1.489  14.076  1.00 78.69 224 A 1 
ATOM 1824 C CG  . HIS A 1 224 ? -17.148 -0.100  14.004  1.00 75.77 224 A 1 
ATOM 1825 N ND1 . HIS A 1 224 ? -18.302 0.260   13.352  1.00 68.77 224 A 1 
ATOM 1826 C CD2 . HIS A 1 224 ? -16.644 1.027   14.596  1.00 67.50 224 A 1 
ATOM 1827 C CE1 . HIS A 1 224 ? -18.495 1.575   13.548  1.00 67.67 224 A 1 
ATOM 1828 N NE2 . HIS A 1 224 ? -17.506 2.090   14.297  1.00 68.48 224 A 1 
ATOM 1829 N N   . MET A 1 225 ? -17.469 -4.841  15.558  1.00 82.46 225 A 1 
ATOM 1830 C CA  . MET A 1 225 ? -16.959 -6.207  15.790  1.00 84.03 225 A 1 
ATOM 1831 C C   . MET A 1 225 ? -15.490 -6.289  16.256  1.00 85.71 225 A 1 
ATOM 1832 O O   . MET A 1 225 ? -14.846 -7.323  16.092  1.00 84.34 225 A 1 
ATOM 1833 C CB  . MET A 1 225 ? -17.158 -7.070  14.542  1.00 82.41 225 A 1 
ATOM 1834 C CG  . MET A 1 225 ? -18.602 -7.379  14.205  1.00 77.61 225 A 1 
ATOM 1835 S SD  . MET A 1 225 ? -18.729 -8.451  12.758  1.00 76.12 225 A 1 
ATOM 1836 C CE  . MET A 1 225 ? -17.717 -9.866  13.278  1.00 65.32 225 A 1 
ATOM 1837 N N   . GLY A 1 226 ? -14.932 -5.213  16.809  1.00 84.35 226 A 1 
ATOM 1838 C CA  . GLY A 1 226 ? -13.506 -5.133  17.126  1.00 84.72 226 A 1 
ATOM 1839 C C   . GLY A 1 226 ? -12.597 -4.908  15.910  1.00 85.86 226 A 1 
ATOM 1840 O O   . GLY A 1 226 ? -11.379 -4.980  16.056  1.00 84.20 226 A 1 
ATOM 1841 N N   . LEU A 1 227 ? -13.159 -4.621  14.738  1.00 81.34 227 A 1 
ATOM 1842 C CA  . LEU A 1 227 ? -12.408 -4.248  13.540  1.00 81.41 227 A 1 
ATOM 1843 C C   . LEU A 1 227 ? -11.950 -2.783  13.617  1.00 80.83 227 A 1 
ATOM 1844 O O   . LEU A 1 227 ? -12.710 -1.890  13.999  1.00 79.58 227 A 1 
ATOM 1845 C CB  . LEU A 1 227 ? -13.257 -4.486  12.279  1.00 81.12 227 A 1 
ATOM 1846 C CG  . LEU A 1 227 ? -13.559 -5.964  11.986  1.00 79.56 227 A 1 
ATOM 1847 C CD1 . LEU A 1 227 ? -14.678 -6.093  10.961  1.00 75.11 227 A 1 
ATOM 1848 C CD2 . LEU A 1 227 ? -12.338 -6.672  11.405  1.00 75.00 227 A 1 
ATOM 1849 N N   . SER A 1 228 ? -10.723 -2.537  13.185  1.00 80.61 228 A 1 
ATOM 1850 C CA  . SER A 1 228 ? -10.142 -1.194  13.051  1.00 78.30 228 A 1 
ATOM 1851 C C   . SER A 1 228 ? -10.407 -0.553  11.682  1.00 76.03 228 A 1 
ATOM 1852 O O   . SER A 1 228 ? -10.179 0.642   11.505  1.00 71.61 228 A 1 
ATOM 1853 C CB  . SER A 1 228 ? -8.641  -1.266  13.329  1.00 77.94 228 A 1 
ATOM 1854 O OG  . SER A 1 228 ? -8.025  -2.156  12.432  1.00 71.56 228 A 1 
ATOM 1855 N N   . THR A 1 229 ? -10.914 -1.322  10.701  1.00 70.98 229 A 1 
ATOM 1856 C CA  . THR A 1 229 ? -11.167 -0.855  9.326   1.00 69.26 229 A 1 
ATOM 1857 C C   . THR A 1 229 ? -12.634 -1.024  8.919   1.00 68.30 229 A 1 
ATOM 1858 O O   . THR A 1 229 ? -13.243 -2.074  9.103   1.00 64.45 229 A 1 
ATOM 1859 C CB  . THR A 1 229 ? -10.246 -1.520  8.294   1.00 65.61 229 A 1 
ATOM 1860 O OG1 . THR A 1 229 ? -10.447 -2.902  8.201   1.00 58.50 229 A 1 
ATOM 1861 C CG2 . THR A 1 229 ? -8.764  -1.286  8.587   1.00 57.74 229 A 1 
ATOM 1862 N N   . TRP A 1 230 ? -13.192 0.036   8.309   1.00 64.83 230 A 1 
ATOM 1863 C CA  . TRP A 1 230 ? -14.576 0.098   7.823   1.00 63.14 230 A 1 
ATOM 1864 C C   . TRP A 1 230 ? -14.667 0.972   6.566   1.00 61.78 230 A 1 
ATOM 1865 O O   . TRP A 1 230 ? -13.725 1.674   6.205   1.00 58.96 230 A 1 
ATOM 1866 C CB  . TRP A 1 230 ? -15.491 0.624   8.940   1.00 60.17 230 A 1 
ATOM 1867 C CG  . TRP A 1 230 ? -14.989 1.867   9.608   1.00 58.56 230 A 1 
ATOM 1868 C CD1 . TRP A 1 230 ? -15.066 3.120   9.117   1.00 53.22 230 A 1 
ATOM 1869 C CD2 . TRP A 1 230 ? -14.245 1.972   10.862  1.00 54.57 230 A 1 
ATOM 1870 N NE1 . TRP A 1 230 ? -14.415 3.991   9.967   1.00 49.13 230 A 1 
ATOM 1871 C CE2 . TRP A 1 230 ? -13.893 3.337   11.060  1.00 52.01 230 A 1 
ATOM 1872 C CE3 . TRP A 1 230 ? -13.829 1.048   11.840  1.00 50.31 230 A 1 
ATOM 1873 C CZ2 . TRP A 1 230 ? -13.158 3.773   12.177  1.00 49.89 230 A 1 
ATOM 1874 C CZ3 . TRP A 1 230 ? -13.096 1.471   12.966  1.00 46.53 230 A 1 
ATOM 1875 C CH2 . TRP A 1 230 ? -12.754 2.832   13.133  1.00 47.07 230 A 1 
ATOM 1876 N N   . GLN A 1 231 ? -15.808 0.919   5.888   1.00 57.90 231 A 1 
ATOM 1877 C CA  . GLN A 1 231 ? -16.145 1.798   4.768   1.00 57.34 231 A 1 
ATOM 1878 C C   . GLN A 1 231 ? -17.172 2.841   5.222   1.00 56.73 231 A 1 
ATOM 1879 O O   . GLN A 1 231 ? -18.081 2.522   5.986   1.00 53.00 231 A 1 
ATOM 1880 C CB  . GLN A 1 231 ? -16.666 0.968   3.583   1.00 54.44 231 A 1 
ATOM 1881 C CG  . GLN A 1 231 ? -15.549 0.114   2.969   1.00 49.65 231 A 1 
ATOM 1882 C CD  . GLN A 1 231 ? -16.005 -0.731  1.785   1.00 46.35 231 A 1 
ATOM 1883 O OE1 . GLN A 1 231 ? -17.158 -0.922  1.484   1.00 43.13 231 A 1 
ATOM 1884 N NE2 . GLN A 1 231 ? -15.084 -1.311  1.039   1.00 40.63 231 A 1 
ATOM 1885 N N   . ASN A 1 232 ? -17.020 4.079   4.754   1.00 48.96 232 A 1 
ATOM 1886 C CA  . ASN A 1 232 ? -18.020 5.111   5.009   1.00 49.54 232 A 1 
ATOM 1887 C C   . ASN A 1 232 ? -19.242 4.876   4.114   1.00 49.51 232 A 1 
ATOM 1888 O O   . ASN A 1 232 ? -19.094 4.591   2.926   1.00 47.22 232 A 1 
ATOM 1889 C CB  . ASN A 1 232 ? -17.407 6.502   4.791   1.00 45.94 232 A 1 
ATOM 1890 C CG  . ASN A 1 232 ? -16.332 6.853   5.804   1.00 42.07 232 A 1 
ATOM 1891 O OD1 . ASN A 1 232 ? -16.333 6.417   6.946   1.00 39.69 232 A 1 
ATOM 1892 N ND2 . ASN A 1 232 ? -15.377 7.666   5.421   1.00 38.38 232 A 1 
ATOM 1893 N N   . ALA A 1 233 ? -20.432 5.008   4.683   1.00 46.92 233 A 1 
ATOM 1894 C CA  . ALA A 1 233 ? -21.723 4.990   4.009   1.00 46.33 233 A 1 
ATOM 1895 C C   . ALA A 1 233 ? -22.488 6.287   4.326   1.00 47.07 233 A 1 
ATOM 1896 O O   . ALA A 1 233 ? -22.174 6.937   5.323   1.00 45.20 233 A 1 
ATOM 1897 C CB  . ALA A 1 233 ? -22.489 3.751   4.467   1.00 42.98 233 A 1 
ATOM 1898 N N   . PRO A 1 234 ? -23.502 6.664   3.524   1.00 43.95 234 A 1 
ATOM 1899 C CA  . PRO A 1 234 ? -24.262 7.904   3.728   1.00 44.40 234 A 1 
ATOM 1900 C C   . PRO A 1 234 ? -24.844 8.062   5.143   1.00 45.67 234 A 1 
ATOM 1901 O O   . PRO A 1 234 ? -24.881 9.167   5.670   1.00 43.70 234 A 1 
ATOM 1902 C CB  . PRO A 1 234 ? -25.367 7.873   2.668   1.00 41.07 234 A 1 
ATOM 1903 C CG  . PRO A 1 234 ? -24.754 7.036   1.544   1.00 40.88 234 A 1 
ATOM 1904 C CD  . PRO A 1 234 ? -23.928 6.003   2.303   1.00 44.26 234 A 1 
ATOM 1905 N N   . SER A 1 235 ? -25.238 6.955   5.762   1.00 48.22 235 A 1 
ATOM 1906 C CA  . SER A 1 235 ? -25.874 6.937   7.089   1.00 49.73 235 A 1 
ATOM 1907 C C   . SER A 1 235 ? -24.982 6.371   8.206   1.00 50.28 235 A 1 
ATOM 1908 O O   . SER A 1 235 ? -25.470 6.122   9.308   1.00 46.98 235 A 1 
ATOM 1909 C CB  . SER A 1 235 ? -27.211 6.185   7.014   1.00 47.15 235 A 1 
ATOM 1910 O OG  . SER A 1 235 ? -27.958 6.645   5.900   1.00 43.72 235 A 1 
ATOM 1911 N N   . GLY A 1 236 ? -23.683 6.142   7.966   1.00 50.93 236 A 1 
ATOM 1912 C CA  . GLY A 1 236 ? -22.796 5.590   8.991   1.00 52.59 236 A 1 
ATOM 1913 C C   . GLY A 1 236 ? -21.571 4.859   8.443   1.00 54.13 236 A 1 
ATOM 1914 O O   . GLY A 1 236 ? -21.008 5.219   7.414   1.00 52.05 236 A 1 
ATOM 1915 N N   . LYS A 1 237 ? -21.112 3.843   9.160   1.00 51.80 237 A 1 
ATOM 1916 C CA  . LYS A 1 237 ? -19.927 3.050   8.817   1.00 53.46 237 A 1 
ATOM 1917 C C   . LYS A 1 237 ? -20.313 1.596   8.572   1.00 54.14 237 A 1 
ATOM 1918 O O   . LYS A 1 237 ? -20.982 0.991   9.403   1.00 52.56 237 A 1 
ATOM 1919 C CB  . LYS A 1 237 ? -18.878 3.175   9.925   1.00 49.89 237 A 1 
ATOM 1920 C CG  . LYS A 1 237 ? -18.272 4.583   9.987   1.00 45.53 237 A 1 
ATOM 1921 C CD  . LYS A 1 237 ? -17.317 4.711   11.174  1.00 43.53 237 A 1 
ATOM 1922 C CE  . LYS A 1 237 ? -16.585 6.055   11.124  1.00 39.54 237 A 1 
ATOM 1923 N NZ  . LYS A 1 237 ? -15.535 6.143   12.165  1.00 35.57 237 A 1 
ATOM 1924 N N   . ILE A 1 238 ? -19.860 1.037   7.457   1.00 54.66 238 A 1 
ATOM 1925 C CA  . ILE A 1 238 ? -20.106 -0.350  7.060   1.00 55.34 238 A 1 
ATOM 1926 C C   . ILE A 1 238 ? -18.811 -1.146  7.203   1.00 57.02 238 A 1 
ATOM 1927 O O   . ILE A 1 238 ? -17.749 -0.721  6.738   1.00 54.66 238 A 1 
ATOM 1928 C CB  . ILE A 1 238 ? -20.688 -0.424  5.632   1.00 51.06 238 A 1 
ATOM 1929 C CG1 . ILE A 1 238 ? -22.039 0.325   5.582   1.00 47.25 238 A 1 
ATOM 1930 C CG2 . ILE A 1 238 ? -20.859 -1.880  5.175   1.00 46.56 238 A 1 
ATOM 1931 C CD1 . ILE A 1 238 ? -22.753 0.246   4.231   1.00 42.98 238 A 1 
ATOM 1932 N N   . LEU A 1 239 ? -18.894 -2.319  7.816   1.00 58.10 239 A 1 
ATOM 1933 C CA  . LEU A 1 239 ? -17.751 -3.218  7.914   1.00 58.96 239 A 1 
ATOM 1934 C C   . LEU A 1 239 ? -17.393 -3.810  6.549   1.00 61.35 239 A 1 
ATOM 1935 O O   . LEU A 1 239 ? -18.262 -4.175  5.755   1.00 58.47 239 A 1 
ATOM 1936 C CB  . LEU A 1 239 ? -18.010 -4.325  8.945   1.00 54.64 239 A 1 
ATOM 1937 C CG  . LEU A 1 239 ? -18.217 -3.819  10.377  1.00 50.27 239 A 1 
ATOM 1938 C CD1 . LEU A 1 239 ? -18.364 -5.024  11.296  1.00 47.85 239 A 1 
ATOM 1939 C CD2 . LEU A 1 239 ? -17.064 -2.962  10.888  1.00 48.14 239 A 1 
ATOM 1940 N N   . LYS A 1 240 ? -16.097 -3.937  6.294   1.00 58.73 240 A 1 
ATOM 1941 C CA  . LYS A 1 240 ? -15.608 -4.650  5.112   1.00 59.14 240 A 1 
ATOM 1942 C C   . LYS A 1 240 ? -15.941 -6.143  5.225   1.00 60.50 240 A 1 
ATOM 1943 O O   . LYS A 1 240 ? -16.073 -6.690  6.314   1.00 57.85 240 A 1 
ATOM 1944 C CB  . LYS A 1 240 ? -14.104 -4.419  4.934   1.00 54.88 240 A 1 
ATOM 1945 C CG  . LYS A 1 240 ? -13.730 -2.961  4.621   1.00 50.13 240 A 1 
ATOM 1946 C CD  . LYS A 1 240 ? -12.209 -2.874  4.444   1.00 48.19 240 A 1 
ATOM 1947 C CE  . LYS A 1 240 ? -11.722 -1.444  4.220   1.00 43.94 240 A 1 
ATOM 1948 N NZ  . LYS A 1 240 ? -10.240 -1.385  4.327   1.00 39.95 240 A 1 
ATOM 1949 N N   . LYS A 1 241 ? -16.064 -6.821  4.078   1.00 60.91 241 A 1 
ATOM 1950 C CA  . LYS A 1 241 ? -16.374 -8.265  4.032   1.00 60.85 241 A 1 
ATOM 1951 C C   . LYS A 1 241 ? -15.184 -9.159  4.402   1.00 64.24 241 A 1 
ATOM 1952 O O   . LYS A 1 241 ? -15.362 -10.351 4.602   1.00 59.42 241 A 1 
ATOM 1953 C CB  . LYS A 1 241 ? -16.939 -8.639  2.651   1.00 54.84 241 A 1 
ATOM 1954 C CG  . LYS A 1 241 ? -18.298 -7.980  2.362   1.00 50.09 241 A 1 
ATOM 1955 C CD  . LYS A 1 241 ? -18.852 -8.431  1.006   1.00 46.55 241 A 1 
ATOM 1956 C CE  . LYS A 1 241 ? -20.206 -7.764  0.733   1.00 41.18 241 A 1 
ATOM 1957 N NZ  . LYS A 1 241 ? -20.763 -8.136  -0.593  1.00 34.87 241 A 1 
ATOM 1958 N N   . ASP A 1 242 ? -13.988 -8.598  4.470   1.00 67.64 242 A 1 
ATOM 1959 C CA  . ASP A 1 242 ? -12.726 -9.287  4.751   1.00 70.05 242 A 1 
ATOM 1960 C C   . ASP A 1 242 ? -12.459 -9.464  6.259   1.00 74.13 242 A 1 
ATOM 1961 O O   . ASP A 1 242 ? -11.359 -9.240  6.755   1.00 71.35 242 A 1 
ATOM 1962 C CB  . ASP A 1 242 ? -11.575 -8.597  3.983   1.00 65.04 242 A 1 
ATOM 1963 C CG  . ASP A 1 242 ? -11.364 -7.116  4.339   1.00 58.31 242 A 1 
ATOM 1964 O OD1 . ASP A 1 242 ? -12.366 -6.436  4.658   1.00 51.65 242 A 1 
ATOM 1965 O OD2 . ASP A 1 242 ? -10.228 -6.623  4.193   1.00 51.99 242 A 1 
ATOM 1966 N N   . VAL A 1 243 ? -13.475 -9.921  6.992   1.00 74.52 243 A 1 
ATOM 1967 C CA  . VAL A 1 243 ? -13.422 -10.154 8.449   1.00 78.02 243 A 1 
ATOM 1968 C C   . VAL A 1 243 ? -12.473 -11.285 8.874   1.00 81.36 243 A 1 
ATOM 1969 O O   . VAL A 1 243 ? -12.175 -11.422 10.052  1.00 81.09 243 A 1 
ATOM 1970 C CB  . VAL A 1 243 ? -14.828 -10.421 9.024   1.00 76.50 243 A 1 
ATOM 1971 C CG1 . VAL A 1 243 ? -15.731 -9.198  8.829   1.00 70.46 243 A 1 
ATOM 1972 C CG2 . VAL A 1 243 ? -15.500 -11.646 8.386   1.00 72.53 243 A 1 
ATOM 1973 N N   . ALA A 1 244 ? -11.979 -12.081 7.932   1.00 78.98 244 A 1 
ATOM 1974 C CA  . ALA A 1 244 ? -11.013 -13.150 8.197   1.00 80.54 244 A 1 
ATOM 1975 C C   . ALA A 1 244 ? -9.542  -12.696 8.064   1.00 82.37 244 A 1 
ATOM 1976 O O   . ALA A 1 244 ? -8.636  -13.531 8.004   1.00 81.14 244 A 1 
ATOM 1977 C CB  . ALA A 1 244 ? -11.364 -14.340 7.296   1.00 79.44 244 A 1 
ATOM 1978 N N   . VAL A 1 245 ? -9.287  -11.384 7.981   1.00 80.04 245 A 1 
ATOM 1979 C CA  . VAL A 1 245 ? -7.942  -10.811 7.842   1.00 81.02 245 A 1 
ATOM 1980 C C   . VAL A 1 245 ? -7.483  -10.233 9.181   1.00 83.00 245 A 1 
ATOM 1981 O O   . VAL A 1 245 ? -8.033  -9.242  9.656   1.00 81.77 245 A 1 
ATOM 1982 C CB  . VAL A 1 245 ? -7.900  -9.757  6.716   1.00 78.21 245 A 1 
ATOM 1983 C CG1 . VAL A 1 245 ? -6.499  -9.157  6.560   1.00 71.29 245 A 1 
ATOM 1984 C CG2 . VAL A 1 245 ? -8.291  -10.375 5.367   1.00 72.35 245 A 1 
ATOM 1985 N N   . ALA A 1 246 ? -6.436  -10.815 9.773   1.00 81.94 246 A 1 
ATOM 1986 C CA  . ALA A 1 246 ? -5.935  -10.423 11.097  1.00 83.18 246 A 1 
ATOM 1987 C C   . ALA A 1 246 ? -5.553  -8.936  11.201  1.00 83.84 246 A 1 
ATOM 1988 O O   . ALA A 1 246 ? -5.828  -8.294  12.214  1.00 83.71 246 A 1 
ATOM 1989 C CB  . ALA A 1 246 ? -4.736  -11.312 11.441  1.00 83.53 246 A 1 
ATOM 1990 N N   . LYS A 1 247 ? -4.986  -8.368  10.134  1.00 83.60 247 A 1 
ATOM 1991 C CA  . LYS A 1 247 ? -4.617  -6.943  10.075  1.00 81.50 247 A 1 
ATOM 1992 C C   . LYS A 1 247 ? -5.788  -6.011  10.403  1.00 82.59 247 A 1 
ATOM 1993 O O   . LYS A 1 247 ? -5.583  -4.985  11.037  1.00 80.81 247 A 1 
ATOM 1994 C CB  . LYS A 1 247 ? -4.034  -6.631  8.689   1.00 77.88 247 A 1 
ATOM 1995 C CG  . LYS A 1 247 ? -3.483  -5.199  8.625   1.00 67.58 247 A 1 
ATOM 1996 C CD  . LYS A 1 247 ? -2.988  -4.828  7.227   1.00 63.84 247 A 1 
ATOM 1997 C CE  . LYS A 1 247 ? -2.556  -3.357  7.254   1.00 56.04 247 A 1 
ATOM 1998 N NZ  . LYS A 1 247 ? -2.319  -2.821  5.900   1.00 50.13 247 A 1 
ATOM 1999 N N   . ASN A 1 248 ? -7.002  -6.379  10.025  1.00 81.66 248 A 1 
ATOM 2000 C CA  . ASN A 1 248 ? -8.194  -5.557  10.252  1.00 81.83 248 A 1 
ATOM 2001 C C   . ASN A 1 248 ? -8.600  -5.468  11.737  1.00 83.70 248 A 1 
ATOM 2002 O O   . ASN A 1 248 ? -9.442  -4.649  12.078  1.00 82.45 248 A 1 
ATOM 2003 C CB  . ASN A 1 248 ? -9.341  -6.092  9.384   1.00 79.72 248 A 1 
ATOM 2004 C CG  . ASN A 1 248 ? -9.099  -5.959  7.890   1.00 76.69 248 A 1 
ATOM 2005 O OD1 . ASN A 1 248 ? -8.226  -5.244  7.412   1.00 71.24 248 A 1 
ATOM 2006 N ND2 . ASN A 1 248 ? -9.894  -6.640  7.097   1.00 69.47 248 A 1 
ATOM 2007 N N   . TYR A 1 249 ? -7.994  -6.263  12.599  1.00 85.71 249 A 1 
ATOM 2008 C CA  . TYR A 1 249 ? -8.191  -6.237  14.050  1.00 87.39 249 A 1 
ATOM 2009 C C   . TYR A 1 249 ? -7.034  -5.574  14.809  1.00 88.07 249 A 1 
ATOM 2010 O O   . TYR A 1 249 ? -7.076  -5.499  16.039  1.00 86.68 249 A 1 
ATOM 2011 C CB  . TYR A 1 249 ? -8.413  -7.667  14.553  1.00 88.17 249 A 1 
ATOM 2012 C CG  . TYR A 1 249 ? -9.641  -8.338  13.984  1.00 88.86 249 A 1 
ATOM 2013 C CD1 . TYR A 1 249 ? -10.890 -8.161  14.611  1.00 84.95 249 A 1 
ATOM 2014 C CD2 . TYR A 1 249 ? -9.540  -9.136  12.827  1.00 85.50 249 A 1 
ATOM 2015 C CE1 . TYR A 1 249 ? -12.033 -8.786  14.087  1.00 84.44 249 A 1 
ATOM 2016 C CE2 . TYR A 1 249 ? -10.683 -9.755  12.297  1.00 84.85 249 A 1 
ATOM 2017 C CZ  . TYR A 1 249 ? -11.933 -9.585  12.925  1.00 88.34 249 A 1 
ATOM 2018 O OH  . TYR A 1 249 ? -13.039 -10.183 12.409  1.00 87.06 249 A 1 
ATOM 2019 N N   . LEU A 1 250 ? -5.985  -5.125  14.117  1.00 86.42 250 A 1 
ATOM 2020 C CA  . LEU A 1 250 ? -4.858  -4.430  14.736  1.00 86.19 250 A 1 
ATOM 2021 C C   . LEU A 1 250 ? -5.240  -2.992  15.090  1.00 85.88 250 A 1 
ATOM 2022 O O   . LEU A 1 250 ? -5.889  -2.297  14.309  1.00 85.36 250 A 1 
ATOM 2023 C CB  . LEU A 1 250 ? -3.628  -4.459  13.818  1.00 86.63 250 A 1 
ATOM 2024 C CG  . LEU A 1 250 ? -3.046  -5.855  13.557  1.00 85.51 250 A 1 
ATOM 2025 C CD1 . LEU A 1 250 ? -1.862  -5.742  12.596  1.00 80.38 250 A 1 
ATOM 2026 C CD2 . LEU A 1 250 ? -2.549  -6.526  14.836  1.00 79.92 250 A 1 
ATOM 2027 N N   . THR A 1 251 ? -4.797  -2.531  16.251  1.00 87.06 251 A 1 
ATOM 2028 C CA  . THR A 1 251 ? -4.859  -1.112  16.620  1.00 86.59 251 A 1 
ATOM 2029 C C   . THR A 1 251 ? -3.864  -0.299  15.789  1.00 86.29 251 A 1 
ATOM 2030 O O   . THR A 1 251 ? -2.937  -0.843  15.189  1.00 85.65 251 A 1 
ATOM 2031 C CB  . THR A 1 251 ? -4.595  -0.903  18.115  1.00 87.28 251 A 1 
ATOM 2032 O OG1 . THR A 1 251 ? -3.280  -1.269  18.437  1.00 83.87 251 A 1 
ATOM 2033 C CG2 . THR A 1 251 ? -5.546  -1.700  19.010  1.00 82.36 251 A 1 
ATOM 2034 N N   . GLN A 1 252 ? -4.017  1.028   15.755  1.00 83.40 252 A 1 
ATOM 2035 C CA  . GLN A 1 252 ? -3.080  1.895   15.031  1.00 81.70 252 A 1 
ATOM 2036 C C   . GLN A 1 252 ? -1.639  1.777   15.545  1.00 82.82 252 A 1 
ATOM 2037 O O   . GLN A 1 252 ? -0.706  1.842   14.749  1.00 82.41 252 A 1 
ATOM 2038 C CB  . GLN A 1 252 ? -3.521  3.360   15.131  1.00 79.47 252 A 1 
ATOM 2039 C CG  . GLN A 1 252 ? -4.778  3.665   14.304  1.00 71.56 252 A 1 
ATOM 2040 C CD  . GLN A 1 252 ? -5.110  5.156   14.291  1.00 65.67 252 A 1 
ATOM 2041 O OE1 . GLN A 1 252 ? -4.519  5.978   14.974  1.00 58.49 252 A 1 
ATOM 2042 N NE2 . GLN A 1 252 ? -6.070  5.575   13.497  1.00 54.77 252 A 1 
ATOM 2043 N N   . ASP A 1 253 ? -1.451  1.593   16.846  1.00 84.11 253 A 1 
ATOM 2044 C CA  . ASP A 1 253 ? -0.114  1.457   17.432  1.00 85.76 253 A 1 
ATOM 2045 C C   . ASP A 1 253 ? 0.499   0.091   17.104  1.00 86.32 253 A 1 
ATOM 2046 O O   . ASP A 1 253 ? 1.648   0.032   16.676  1.00 85.37 253 A 1 
ATOM 2047 C CB  . ASP A 1 253 ? -0.176  1.753   18.932  1.00 86.40 253 A 1 
ATOM 2048 C CG  . ASP A 1 253 ? -0.588  3.209   19.226  1.00 83.08 253 A 1 
ATOM 2049 O OD1 . ASP A 1 253 ? -0.309  4.106   18.381  1.00 77.56 253 A 1 
ATOM 2050 O OD2 . ASP A 1 253 ? -1.235  3.415   20.275  1.00 77.43 253 A 1 
ATOM 2051 N N   . GLU A 1 254 ? -0.287  -0.989  17.139  1.00 87.16 254 A 1 
ATOM 2052 C CA  . GLU A 1 254 ? 0.163   -2.316  16.696  1.00 87.08 254 A 1 
ATOM 2053 C C   . GLU A 1 254 ? 0.538   -2.336  15.208  1.00 86.73 254 A 1 
ATOM 2054 O O   . GLU A 1 254 ? 1.498   -3.001  14.820  1.00 85.62 254 A 1 
ATOM 2055 C CB  . GLU A 1 254 ? -0.952  -3.340  16.936  1.00 88.21 254 A 1 
ATOM 2056 C CG  . GLU A 1 254 ? -1.179  -3.660  18.420  1.00 88.21 254 A 1 
ATOM 2057 C CD  . GLU A 1 254 ? -2.480  -4.443  18.643  1.00 89.24 254 A 1 
ATOM 2058 O OE1 . GLU A 1 254 ? -2.589  -5.210  19.620  1.00 81.53 254 A 1 
ATOM 2059 O OE2 . GLU A 1 254 ? -3.457  -4.285  17.872  1.00 83.29 254 A 1 
ATOM 2060 N N   . ILE A 1 255 ? -0.187  -1.600  14.361  1.00 83.62 255 A 1 
ATOM 2061 C CA  . ILE A 1 255 ? 0.159   -1.460  12.940  1.00 81.64 255 A 1 
ATOM 2062 C C   . ILE A 1 255 ? 1.505   -0.746  12.790  1.00 81.27 255 A 1 
ATOM 2063 O O   . ILE A 1 255 ? 2.360   -1.230  12.052  1.00 80.24 255 A 1 
ATOM 2064 C CB  . ILE A 1 255 ? -0.967  -0.748  12.153  1.00 80.40 255 A 1 
ATOM 2065 C CG1 . ILE A 1 255 ? -2.203  -1.670  12.059  1.00 75.64 255 A 1 
ATOM 2066 C CG2 . ILE A 1 255 ? -0.506  -0.356  10.735  1.00 74.74 255 A 1 
ATOM 2067 C CD1 . ILE A 1 255 ? -3.470  -0.972  11.544  1.00 68.36 255 A 1 
ATOM 2068 N N   . LYS A 1 256 ? 1.726   0.371   13.496  1.00 80.68 256 A 1 
ATOM 2069 C CA  . LYS A 1 256 ? 3.000   1.109   13.449  1.00 79.70 256 A 1 
ATOM 2070 C C   . LYS A 1 256 ? 4.169   0.254   13.932  1.00 80.07 256 A 1 
ATOM 2071 O O   . LYS A 1 256 ? 5.212   0.239   13.283  1.00 79.75 256 A 1 
ATOM 2072 C CB  . LYS A 1 256 ? 2.924   2.360   14.318  1.00 79.57 256 A 1 
ATOM 2073 C CG  . LYS A 1 256 ? 2.038   3.465   13.732  1.00 73.45 256 A 1 
ATOM 2074 C CD  . LYS A 1 256 ? 1.860   4.523   14.820  1.00 69.13 256 A 1 
ATOM 2075 C CE  . LYS A 1 256 ? 0.781   5.540   14.466  1.00 60.85 256 A 1 
ATOM 2076 N NZ  . LYS A 1 256 ? 0.332   6.211   15.713  1.00 54.32 256 A 1 
ATOM 2077 N N   . ASP A 1 257 ? 3.995   -0.469  15.031  1.00 84.61 257 A 1 
ATOM 2078 C CA  . ASP A 1 257 ? 5.030   -1.354  15.562  1.00 84.47 257 A 1 
ATOM 2079 C C   . ASP A 1 257 ? 5.352   -2.478  14.574  1.00 84.15 257 A 1 
ATOM 2080 O O   . ASP A 1 257 ? 6.522   -2.747  14.292  1.00 83.19 257 A 1 
ATOM 2081 C CB  . ASP A 1 257 ? 4.587   -1.916  16.921  1.00 84.55 257 A 1 
ATOM 2082 C CG  . ASP A 1 257 ? 4.649   -0.898  18.068  1.00 79.48 257 A 1 
ATOM 2083 O OD1 . ASP A 1 257 ? 5.210   0.207   17.861  1.00 74.92 257 A 1 
ATOM 2084 O OD2 . ASP A 1 257 ? 4.176   -1.258  19.165  1.00 72.82 257 A 1 
ATOM 2085 N N   . LEU A 1 258 ? 4.329   -3.079  13.962  1.00 82.87 258 A 1 
ATOM 2086 C CA  . LEU A 1 258 ? 4.503   -4.078  12.911  1.00 81.95 258 A 1 
ATOM 2087 C C   . LEU A 1 258 ? 5.264   -3.503  11.709  1.00 80.81 258 A 1 
ATOM 2088 O O   . LEU A 1 258 ? 6.188   -4.139  11.203  1.00 80.13 258 A 1 
ATOM 2089 C CB  . LEU A 1 258 ? 3.121   -4.623  12.510  1.00 82.26 258 A 1 
ATOM 2090 C CG  . LEU A 1 258 ? 3.167   -5.770  11.485  1.00 79.10 258 A 1 
ATOM 2091 C CD1 . LEU A 1 258 ? 3.823   -7.022  12.057  1.00 74.81 258 A 1 
ATOM 2092 C CD2 . LEU A 1 258 ? 1.746   -6.133  11.056  1.00 73.34 258 A 1 
ATOM 2093 N N   . GLU A 1 259 ? 4.919   -2.292  11.260  1.00 77.33 259 A 1 
ATOM 2094 C CA  . GLU A 1 259 ? 5.605   -1.609  10.157  1.00 75.59 259 A 1 
ATOM 2095 C C   . GLU A 1 259 ? 7.083   -1.345  10.462  1.00 76.03 259 A 1 
ATOM 2096 O O   . GLU A 1 259 ? 7.928   -1.543  9.585   1.00 75.17 259 A 1 
ATOM 2097 C CB  . GLU A 1 259 ? 4.909   -0.280  9.837   1.00 73.13 259 A 1 
ATOM 2098 C CG  . GLU A 1 259 ? 3.613   -0.483  9.037   1.00 65.78 259 A 1 
ATOM 2099 C CD  . GLU A 1 259 ? 2.855   0.826   8.764   1.00 62.81 259 A 1 
ATOM 2100 O OE1 . GLU A 1 259 ? 1.835   0.735   8.037   1.00 57.02 259 A 1 
ATOM 2101 O OE2 . GLU A 1 259 ? 3.308   1.897   9.225   1.00 54.95 259 A 1 
ATOM 2102 N N   . LEU A 1 260 ? 7.416   -0.942  11.694  1.00 78.59 260 A 1 
ATOM 2103 C CA  . LEU A 1 260 ? 8.797   -0.720  12.130  1.00 78.50 260 A 1 
ATOM 2104 C C   . LEU A 1 260 ? 9.607   -2.019  12.127  1.00 78.37 260 A 1 
ATOM 2105 O O   . LEU A 1 260 ? 10.693  -2.061  11.543  1.00 78.05 260 A 1 
ATOM 2106 C CB  . LEU A 1 260 ? 8.801   -0.082  13.530  1.00 79.07 260 A 1 
ATOM 2107 C CG  . LEU A 1 260 ? 8.375   1.398   13.560  1.00 74.73 260 A 1 
ATOM 2108 C CD1 . LEU A 1 260 ? 8.205   1.848   15.009  1.00 70.41 260 A 1 
ATOM 2109 C CD2 . LEU A 1 260 ? 9.412   2.308   12.899  1.00 68.94 260 A 1 
ATOM 2110 N N   . VAL A 1 261 ? 9.069   -3.086  12.729  1.00 80.91 261 A 1 
ATOM 2111 C CA  . VAL A 1 261 ? 9.732   -4.400  12.778  1.00 80.77 261 A 1 
ATOM 2112 C C   . VAL A 1 261 ? 9.965   -4.943  11.373  1.00 79.82 261 A 1 
ATOM 2113 O O   . VAL A 1 261 ? 11.077  -5.355  11.040  1.00 79.14 261 A 1 
ATOM 2114 C CB  . VAL A 1 261 ? 8.911   -5.396  13.618  1.00 82.52 261 A 1 
ATOM 2115 C CG1 . VAL A 1 261 ? 9.481   -6.821  13.552  1.00 79.14 261 A 1 
ATOM 2116 C CG2 . VAL A 1 261 ? 8.914   -4.985  15.092  1.00 79.57 261 A 1 
ATOM 2117 N N   . VAL A 1 262 ? 8.941   -4.907  10.531  1.00 77.77 262 A 1 
ATOM 2118 C CA  . VAL A 1 262 ? 9.044   -5.357  9.145   1.00 75.89 262 A 1 
ATOM 2119 C C   . VAL A 1 262 ? 10.068  -4.511  8.400   1.00 75.00 262 A 1 
ATOM 2120 O O   . VAL A 1 262 ? 10.983  -5.079  7.828   1.00 73.86 262 A 1 
ATOM 2121 C CB  . VAL A 1 262 ? 7.673   -5.376  8.457   1.00 75.03 262 A 1 
ATOM 2122 C CG1 . VAL A 1 262 ? 7.777   -5.650  6.950   1.00 70.12 262 A 1 
ATOM 2123 C CG2 . VAL A 1 262 ? 6.809   -6.491  9.066   1.00 70.60 262 A 1 
ATOM 2124 N N   . SER A 1 263 ? 10.005  -3.177  8.459   1.00 73.12 263 A 1 
ATOM 2125 C CA  . SER A 1 263 ? 10.950  -2.307  7.744   1.00 71.84 263 A 1 
ATOM 2126 C C   . SER A 1 263 ? 12.403  -2.565  8.151   1.00 72.42 263 A 1 
ATOM 2127 O O   . SER A 1 263 ? 13.257  -2.710  7.280   1.00 71.13 263 A 1 
ATOM 2128 C CB  . SER A 1 263 ? 10.607  -0.832  7.950   1.00 69.28 263 A 1 
ATOM 2129 O OG  . SER A 1 263 ? 9.305   -0.574  7.461   1.00 61.95 263 A 1 
ATOM 2130 N N   . GLY A 1 264 ? 12.684  -2.709  9.449   1.00 76.51 264 A 1 
ATOM 2131 C CA  . GLY A 1 264 ? 14.025  -3.047  9.933   1.00 76.01 264 A 1 
ATOM 2132 C C   . GLY A 1 264 ? 14.513  -4.407  9.432   1.00 76.63 264 A 1 
ATOM 2133 O O   . GLY A 1 264 ? 15.669  -4.552  9.034   1.00 75.98 264 A 1 
ATOM 2134 N N   . TYR A 1 265 ? 13.626  -5.401  9.393   1.00 77.37 265 A 1 
ATOM 2135 C CA  . TYR A 1 265 ? 13.943  -6.712  8.832   1.00 76.69 265 A 1 
ATOM 2136 C C   . TYR A 1 265 ? 14.224  -6.642  7.325   1.00 76.52 265 A 1 
ATOM 2137 O O   . TYR A 1 265 ? 15.175  -7.260  6.848   1.00 75.44 265 A 1 
ATOM 2138 C CB  . TYR A 1 265 ? 12.801  -7.680  9.157   1.00 75.75 265 A 1 
ATOM 2139 C CG  . TYR A 1 265 ? 13.065  -9.109  8.729   1.00 73.08 265 A 1 
ATOM 2140 C CD1 . TYR A 1 265 ? 12.198  -9.745  7.824   1.00 67.84 265 A 1 
ATOM 2141 C CD2 . TYR A 1 265 ? 14.179  -9.803  9.241   1.00 66.79 265 A 1 
ATOM 2142 C CE1 . TYR A 1 265 ? 12.434  -11.078 7.444   1.00 63.63 265 A 1 
ATOM 2143 C CE2 . TYR A 1 265 ? 14.423  -11.132 8.854   1.00 64.04 265 A 1 
ATOM 2144 C CZ  . TYR A 1 265 ? 13.546  -11.775 7.960   1.00 64.37 265 A 1 
ATOM 2145 O OH  . TYR A 1 265 ? 13.772  -13.059 7.597   1.00 64.32 265 A 1 
ATOM 2146 N N   . LEU A 1 266 ? 13.469  -5.829  6.574   1.00 71.12 266 A 1 
ATOM 2147 C CA  . LEU A 1 266 ? 13.687  -5.599  5.143   1.00 69.91 266 A 1 
ATOM 2148 C C   . LEU A 1 266 ? 15.065  -4.986  4.856   1.00 70.75 266 A 1 
ATOM 2149 O O   . LEU A 1 266 ? 15.759  -5.442  3.947   1.00 69.28 266 A 1 
ATOM 2150 C CB  . LEU A 1 266 ? 12.574  -4.695  4.560   1.00 67.02 266 A 1 
ATOM 2151 C CG  . LEU A 1 266 ? 11.113  -5.190  4.643   1.00 60.62 266 A 1 
ATOM 2152 C CD1 . LEU A 1 266 ? 10.167  -4.143  4.040   1.00 56.49 266 A 1 
ATOM 2153 C CD2 . LEU A 1 266 ? 10.842  -6.491  3.935   1.00 53.50 266 A 1 
ATOM 2154 N N   . ASP A 1 267 ? 15.491  -3.995  5.641   1.00 70.37 267 A 1 
ATOM 2155 C CA  . ASP A 1 267 ? 16.792  -3.336  5.469   1.00 70.76 267 A 1 
ATOM 2156 C C   . ASP A 1 267 ? 17.962  -4.310  5.698   1.00 72.63 267 A 1 
ATOM 2157 O O   . ASP A 1 267 ? 18.940  -4.321  4.942   1.00 72.86 267 A 1 
ATOM 2158 C CB  . ASP A 1 267 ? 16.893  -2.142  6.433   1.00 68.55 267 A 1 
ATOM 2159 C CG  . ASP A 1 267 ? 16.049  -0.921  6.034   1.00 65.60 267 A 1 
ATOM 2160 O OD1 . ASP A 1 267 ? 15.683  -0.799  4.841   1.00 62.03 267 A 1 
ATOM 2161 O OD2 . ASP A 1 267 ? 15.856  -0.050  6.912   1.00 60.46 267 A 1 
ATOM 2162 N N   . LEU A 1 268 ? 17.852  -5.181  6.700   1.00 75.44 268 A 1 
ATOM 2163 C CA  . LEU A 1 268 ? 18.843  -6.226  6.969   1.00 75.44 268 A 1 
ATOM 2164 C C   . LEU A 1 268 ? 18.899  -7.270  5.850   1.00 75.42 268 A 1 
ATOM 2165 O O   . LEU A 1 268 ? 19.985  -7.658  5.416   1.00 75.08 268 A 1 
ATOM 2166 C CB  . LEU A 1 268 ? 18.524  -6.892  8.316   1.00 75.40 268 A 1 
ATOM 2167 C CG  . LEU A 1 268 ? 18.806  -5.984  9.527   1.00 70.00 268 A 1 
ATOM 2168 C CD1 . LEU A 1 268 ? 18.241  -6.621  10.788  1.00 66.67 268 A 1 
ATOM 2169 C CD2 . LEU A 1 268 ? 20.307  -5.766  9.742   1.00 64.82 268 A 1 
ATOM 2170 N N   . ALA A 1 269 ? 17.748  -7.672  5.336   1.00 72.43 269 A 1 
ATOM 2171 C CA  . ALA A 1 269 ? 17.659  -8.601  4.220   1.00 70.97 269 A 1 
ATOM 2172 C C   . ALA A 1 269 ? 18.274  -8.028  2.937   1.00 70.99 269 A 1 
ATOM 2173 O O   . ALA A 1 269 ? 19.054  -8.701  2.263   1.00 70.21 269 A 1 
ATOM 2174 C CB  . ALA A 1 269 ? 16.190  -8.962  4.052   1.00 69.09 269 A 1 
ATOM 2175 N N   . GLU A 1 270 ? 18.030  -6.751  2.640   1.00 66.24 270 A 1 
ATOM 2176 C CA  . GLU A 1 270 ? 18.658  -6.050  1.517   1.00 66.09 270 A 1 
ATOM 2177 C C   . GLU A 1 270 ? 20.188  -5.985  1.679   1.00 67.81 270 A 1 
ATOM 2178 O O   . GLU A 1 270 ? 20.932  -6.191  0.715   1.00 66.77 270 A 1 
ATOM 2179 C CB  . GLU A 1 270 ? 18.057  -4.634  1.386   1.00 63.02 270 A 1 
ATOM 2180 C CG  . GLU A 1 270 ? 18.489  -3.961  0.073   1.00 55.75 270 A 1 
ATOM 2181 C CD  . GLU A 1 270 ? 18.058  -2.487  -0.065  1.00 52.07 270 A 1 
ATOM 2182 O OE1 . GLU A 1 270 ? 18.775  -1.759  -0.805  1.00 48.77 270 A 1 
ATOM 2183 O OE2 . GLU A 1 270 ? 17.080  -2.048  0.560   1.00 46.71 270 A 1 
ATOM 2184 N N   . ALA A 1 271 ? 20.687  -5.748  2.898   1.00 71.60 271 A 1 
ATOM 2185 C CA  . ALA A 1 271 ? 22.121  -5.741  3.177   1.00 73.01 271 A 1 
ATOM 2186 C C   . ALA A 1 271 ? 22.773  -7.117  2.948   1.00 73.79 271 A 1 
ATOM 2187 O O   . ALA A 1 271 ? 23.858  -7.193  2.363   1.00 74.20 271 A 1 
ATOM 2188 C CB  . ALA A 1 271 ? 22.342  -5.232  4.607   1.00 73.36 271 A 1 
ATOM 2189 N N   . LEU A 1 272 ? 22.122  -8.207  3.347   1.00 72.15 272 A 1 
ATOM 2190 C CA  . LEU A 1 272 ? 22.591  -9.575  3.092   1.00 72.52 272 A 1 
ATOM 2191 C C   . LEU A 1 272 ? 22.564  -9.916  1.597   1.00 71.50 272 A 1 
ATOM 2192 O O   . LEU A 1 272 ? 23.553  -10.434 1.074   1.00 70.67 272 A 1 
ATOM 2193 C CB  . LEU A 1 272 ? 21.751  -10.571 3.911   1.00 73.62 272 A 1 
ATOM 2194 C CG  . LEU A 1 272 ? 21.998  -10.508 5.430   1.00 72.36 272 A 1 
ATOM 2195 C CD1 . LEU A 1 272 ? 20.991  -11.387 6.159   1.00 69.52 272 A 1 
ATOM 2196 C CD2 . LEU A 1 272 ? 23.398  -10.991 5.809   1.00 68.47 272 A 1 
ATOM 2197 N N   . ALA A 1 273 ? 21.508  -9.532  0.891   1.00 65.44 273 A 1 
ATOM 2198 C CA  . ALA A 1 273 ? 21.396  -9.721  -0.556  1.00 63.42 273 A 1 
ATOM 2199 C C   . ALA A 1 273 ? 22.510  -8.980  -1.319  1.00 63.81 273 A 1 
ATOM 2200 O O   . ALA A 1 273 ? 23.165  -9.557  -2.188  1.00 62.47 273 A 1 
ATOM 2201 C CB  . ALA A 1 273 ? 19.999  -9.264  -0.992  1.00 60.76 273 A 1 
ATOM 2202 N N   . LYS A 1 274 ? 22.826  -7.722  -0.946  1.00 62.61 274 A 1 
ATOM 2203 C CA  . LYS A 1 274 ? 23.949  -6.953  -1.525  1.00 63.02 274 A 1 
ATOM 2204 C C   . LYS A 1 274 ? 25.299  -7.633  -1.318  1.00 62.46 274 A 1 
ATOM 2205 O O   . LYS A 1 274 ? 26.159  -7.572  -2.193  1.00 61.70 274 A 1 
ATOM 2206 C CB  . LYS A 1 274 ? 23.990  -5.546  -0.914  1.00 63.16 274 A 1 
ATOM 2207 C CG  . LYS A 1 274 ? 22.928  -4.637  -1.532  1.00 59.17 274 A 1 
ATOM 2208 C CD  . LYS A 1 274 ? 22.887  -3.282  -0.808  1.00 58.64 274 A 1 
ATOM 2209 C CE  . LYS A 1 274 ? 21.762  -2.453  -1.431  1.00 53.51 274 A 1 
ATOM 2210 N NZ  . LYS A 1 274 ? 21.365  -1.301  -0.591  1.00 48.89 274 A 1 
ATOM 2211 N N   . ARG A 1 275 ? 25.480  -8.291  -0.176  1.00 70.93 275 A 1 
ATOM 2212 C CA  . ARG A 1 275 ? 26.683  -9.075  0.144   1.00 71.78 275 A 1 
ATOM 2213 C C   . ARG A 1 275 ? 26.700  -10.457 -0.514  1.00 70.25 275 A 1 
ATOM 2214 O O   . ARG A 1 275 ? 27.681  -11.174 -0.342  1.00 69.29 275 A 1 
ATOM 2215 C CB  . ARG A 1 275 ? 26.823  -9.181  1.668   1.00 75.84 275 A 1 
ATOM 2216 C CG  . ARG A 1 275 ? 27.168  -7.828  2.314   1.00 75.84 275 A 1 
ATOM 2217 C CD  . ARG A 1 275 ? 27.087  -7.918  3.844   1.00 77.93 275 A 1 
ATOM 2218 N NE  . ARG A 1 275 ? 28.069  -8.883  4.380   1.00 73.54 275 A 1 
ATOM 2219 C CZ  . ARG A 1 275 ? 28.082  -9.380  5.607   1.00 70.30 275 A 1 
ATOM 2220 N NH1 . ARG A 1 275 ? 27.209  -9.026  6.507   1.00 65.71 275 A 1 
ATOM 2221 N NH2 . ARG A 1 275 ? 28.985  -10.259 5.947   1.00 64.10 275 A 1 
ATOM 2222 N N   . LYS A 1 276 ? 25.654  -10.819 -1.257  1.00 62.93 276 A 1 
ATOM 2223 C CA  . LYS A 1 276 ? 25.462  -12.127 -1.897  1.00 62.32 276 A 1 
ATOM 2224 C C   . LYS A 1 276 ? 25.557  -13.293 -0.901  1.00 64.03 276 A 1 
ATOM 2225 O O   . LYS A 1 276 ? 26.104  -14.342 -1.229  1.00 61.57 276 A 1 
ATOM 2226 C CB  . LYS A 1 276 ? 26.416  -12.309 -3.089  1.00 59.83 276 A 1 
ATOM 2227 C CG  . LYS A 1 276 ? 26.319  -11.193 -4.133  1.00 55.82 276 A 1 
ATOM 2228 C CD  . LYS A 1 276 ? 27.294  -11.495 -5.272  1.00 52.44 276 A 1 
ATOM 2229 C CE  . LYS A 1 276 ? 27.215  -10.403 -6.340  1.00 47.56 276 A 1 
ATOM 2230 N NZ  . LYS A 1 276 ? 28.134  -10.686 -7.461  1.00 42.16 276 A 1 
ATOM 2231 N N   . VAL A 1 277 ? 25.068  -13.083 0.321   1.00 68.33 277 A 1 
ATOM 2232 C CA  . VAL A 1 277 ? 24.988  -14.145 1.328   1.00 69.55 277 A 1 
ATOM 2233 C C   . VAL A 1 277 ? 23.787  -15.024 0.981   1.00 68.74 277 A 1 
ATOM 2234 O O   . VAL A 1 277 ? 22.665  -14.516 0.999   1.00 66.65 277 A 1 
ATOM 2235 C CB  . VAL A 1 277 ? 24.870  -13.573 2.750   1.00 70.75 277 A 1 
ATOM 2236 C CG1 . VAL A 1 277 ? 24.816  -14.692 3.795   1.00 67.81 277 A 1 
ATOM 2237 C CG2 . VAL A 1 277 ? 26.078  -12.684 3.080   1.00 70.34 277 A 1 
ATOM 2238 N N   . PRO A 1 278 ? 23.998  -16.298 0.623   1.00 69.57 278 A 1 
ATOM 2239 C CA  . PRO A 1 278 ? 22.894  -17.190 0.308   1.00 68.24 278 A 1 
ATOM 2240 C C   . PRO A 1 278 ? 22.148  -17.559 1.592   1.00 69.53 278 A 1 
ATOM 2241 O O   . PRO A 1 278 ? 22.775  -17.809 2.617   1.00 67.83 278 A 1 
ATOM 2242 C CB  . PRO A 1 278 ? 23.547  -18.391 -0.364  1.00 65.69 278 A 1 
ATOM 2243 C CG  . PRO A 1 278 ? 24.918  -18.477 0.303   1.00 63.25 278 A 1 
ATOM 2244 C CD  . PRO A 1 278 ? 25.268  -17.012 0.542   1.00 66.89 278 A 1 
ATOM 2245 N N   . MET A 1 279 ? 20.817  -17.570 1.534   1.00 70.36 279 A 1 
ATOM 2246 C CA  . MET A 1 279 ? 19.938  -17.879 2.662   1.00 72.36 279 A 1 
ATOM 2247 C C   . MET A 1 279 ? 18.823  -18.809 2.184   1.00 72.67 279 A 1 
ATOM 2248 O O   . MET A 1 279 ? 18.253  -18.588 1.112   1.00 71.20 279 A 1 
ATOM 2249 C CB  . MET A 1 279 ? 19.332  -16.591 3.236   1.00 72.25 279 A 1 
ATOM 2250 C CG  . MET A 1 279 ? 20.361  -15.634 3.854   1.00 70.62 279 A 1 
ATOM 2251 S SD  . MET A 1 279 ? 21.083  -16.136 5.437   1.00 69.86 279 A 1 
ATOM 2252 C CE  . MET A 1 279 ? 19.637  -15.955 6.511   1.00 63.44 279 A 1 
ATOM 2253 N N   . THR A 1 280 ? 18.505  -19.818 2.971   1.00 76.09 280 A 1 
ATOM 2254 C CA  . THR A 1 280 ? 17.305  -20.649 2.815   1.00 76.84 280 A 1 
ATOM 2255 C C   . THR A 1 280 ? 16.104  -20.012 3.518   1.00 77.47 280 A 1 
ATOM 2256 O O   . THR A 1 280 ? 16.250  -19.099 4.335   1.00 76.80 280 A 1 
ATOM 2257 C CB  . THR A 1 280 ? 17.542  -22.061 3.358   1.00 76.02 280 A 1 
ATOM 2258 O OG1 . THR A 1 280 ? 17.850  -22.002 4.728   1.00 72.65 280 A 1 
ATOM 2259 C CG2 . THR A 1 280 ? 18.679  -22.790 2.641   1.00 72.71 280 A 1 
ATOM 2260 N N   . MET A 1 281 ? 14.901  -20.492 3.240   1.00 74.28 281 A 1 
ATOM 2261 C CA  . MET A 1 281 ? 13.696  -20.039 3.943   1.00 74.99 281 A 1 
ATOM 2262 C C   . MET A 1 281 ? 13.776  -20.293 5.459   1.00 75.76 281 A 1 
ATOM 2263 O O   . MET A 1 281 ? 13.388  -19.428 6.247   1.00 75.57 281 A 1 
ATOM 2264 C CB  . MET A 1 281 ? 12.453  -20.725 3.359   1.00 73.81 281 A 1 
ATOM 2265 C CG  . MET A 1 281 ? 12.108  -20.241 1.945   1.00 70.22 281 A 1 
ATOM 2266 S SD  . MET A 1 281 ? 10.515  -20.833 1.305   1.00 66.56 281 A 1 
ATOM 2267 C CE  . MET A 1 281 ? 10.887  -22.600 1.125   1.00 58.85 281 A 1 
ATOM 2268 N N   . ASP A 1 282 ? 14.317  -21.427 5.886   1.00 80.44 282 A 1 
ATOM 2269 C CA  . ASP A 1 282 ? 14.463  -21.732 7.312   1.00 80.87 282 A 1 
ATOM 2270 C C   . ASP A 1 282 ? 15.484  -20.812 7.993   1.00 81.66 282 A 1 
ATOM 2271 O O   . ASP A 1 282 ? 15.176  -20.229 9.034   1.00 81.10 282 A 1 
ATOM 2272 C CB  . ASP A 1 282 ? 14.796  -23.214 7.516   1.00 79.70 282 A 1 
ATOM 2273 C CG  . ASP A 1 282 ? 13.563  -24.127 7.412   1.00 73.57 282 A 1 
ATOM 2274 O OD1 . ASP A 1 282 ? 12.443  -23.659 7.758   1.00 68.48 282 A 1 
ATOM 2275 O OD2 . ASP A 1 282 ? 13.748  -25.308 7.057   1.00 65.73 282 A 1 
ATOM 2276 N N   . GLU A 1 283 ? 16.633  -20.556 7.370   1.00 80.69 283 A 1 
ATOM 2277 C CA  . GLU A 1 283 ? 17.627  -19.595 7.868   1.00 81.80 283 A 1 
ATOM 2278 C C   . GLU A 1 283 ? 17.045  -18.181 7.976   1.00 82.37 283 A 1 
ATOM 2279 O O   . GLU A 1 283 ? 17.335  -17.458 8.932   1.00 82.20 283 A 1 
ATOM 2280 C CB  . GLU A 1 283 ? 18.841  -19.573 6.934   1.00 81.85 283 A 1 
ATOM 2281 C CG  . GLU A 1 283 ? 19.715  -20.831 7.045   1.00 79.90 283 A 1 
ATOM 2282 C CD  . GLU A 1 283 ? 20.755  -20.903 5.919   1.00 78.39 283 A 1 
ATOM 2283 O OE1 . GLU A 1 283 ? 21.844  -21.467 6.152   1.00 70.63 283 A 1 
ATOM 2284 O OE2 . GLU A 1 283 ? 20.440  -20.418 4.808   1.00 71.88 283 A 1 
ATOM 2285 N N   . TRP A 1 284 ? 16.169  -17.772 7.052   1.00 80.20 284 A 1 
ATOM 2286 C CA  . TRP A 1 284 ? 15.427  -16.513 7.156   1.00 79.43 284 A 1 
ATOM 2287 C C   . TRP A 1 284 ? 14.495  -16.483 8.366   1.00 80.98 284 A 1 
ATOM 2288 O O   . TRP A 1 284 ? 14.420  -15.471 9.064   1.00 80.37 284 A 1 
ATOM 2289 C CB  . TRP A 1 284 ? 14.636  -16.257 5.868   1.00 77.56 284 A 1 
ATOM 2290 C CG  . TRP A 1 284 ? 15.424  -15.628 4.767   1.00 73.14 284 A 1 
ATOM 2291 C CD1 . TRP A 1 284 ? 15.627  -16.132 3.530   1.00 65.99 284 A 1 
ATOM 2292 C CD2 . TRP A 1 284 ? 16.128  -14.354 4.798   1.00 68.12 284 A 1 
ATOM 2293 N NE1 . TRP A 1 284 ? 16.403  -15.266 2.791   1.00 61.84 284 A 1 
ATOM 2294 C CE2 . TRP A 1 284 ? 16.750  -14.158 3.532   1.00 64.22 284 A 1 
ATOM 2295 C CE3 . TRP A 1 284 ? 16.318  -13.356 5.777   1.00 62.23 284 A 1 
ATOM 2296 C CZ2 . TRP A 1 284 ? 17.532  -13.033 3.251   1.00 62.53 284 A 1 
ATOM 2297 C CZ3 . TRP A 1 284 ? 17.105  -12.226 5.508   1.00 60.70 284 A 1 
ATOM 2298 C CH2 . TRP A 1 284 ? 17.714  -12.068 4.250   1.00 60.40 284 A 1 
ATOM 2299 N N   . SER A 1 285 ? 13.797  -17.581 8.648   1.00 81.81 285 A 1 
ATOM 2300 C CA  . SER A 1 285 ? 12.948  -17.689 9.842   1.00 82.51 285 A 1 
ATOM 2301 C C   . SER A 1 285 ? 13.760  -17.593 11.138  1.00 83.76 285 A 1 
ATOM 2302 O O   . SER A 1 285 ? 13.291  -16.963 12.089  1.00 83.59 285 A 1 
ATOM 2303 C CB  . SER A 1 285 ? 12.160  -19.002 9.817   1.00 81.52 285 A 1 
ATOM 2304 O OG  . SER A 1 285 ? 11.289  -19.066 10.939  1.00 72.56 285 A 1 
ATOM 2305 N N   . GLU A 1 286 ? 14.941  -18.198 11.191  1.00 83.83 286 A 1 
ATOM 2306 C CA  . GLU A 1 286 ? 15.854  -18.120 12.337  1.00 84.96 286 A 1 
ATOM 2307 C C   . GLU A 1 286 ? 16.447  -16.718 12.501  1.00 85.97 286 A 1 
ATOM 2308 O O   . GLU A 1 286 ? 16.542  -16.200 13.617  1.00 85.49 286 A 1 
ATOM 2309 C CB  . GLU A 1 286 ? 16.990  -19.135 12.171  1.00 84.85 286 A 1 
ATOM 2310 C CG  . GLU A 1 286 ? 16.520  -20.593 12.296  1.00 78.87 286 A 1 
ATOM 2311 C CD  . GLU A 1 286 ? 17.668  -21.601 12.162  1.00 76.47 286 A 1 
ATOM 2312 O OE1 . GLU A 1 286 ? 17.378  -22.806 12.330  1.00 67.44 286 A 1 
ATOM 2313 O OE2 . GLU A 1 286 ? 18.827  -21.167 11.953  1.00 68.40 286 A 1 
ATOM 2314 N N   . HIS A 1 287 ? 16.811  -16.061 11.405  1.00 86.29 287 A 1 
ATOM 2315 C CA  . HIS A 1 287 ? 17.264  -14.671 11.424  1.00 85.68 287 A 1 
ATOM 2316 C C   . HIS A 1 287 ? 16.200  -13.727 11.978  1.00 86.73 287 A 1 
ATOM 2317 O O   . HIS A 1 287 ? 16.517  -12.865 12.798  1.00 86.03 287 A 1 
ATOM 2318 C CB  . HIS A 1 287 ? 17.697  -14.222 10.018  1.00 84.04 287 A 1 
ATOM 2319 C CG  . HIS A 1 287 ? 19.190  -14.111 9.905   1.00 79.27 287 A 1 
ATOM 2320 N ND1 . HIS A 1 287 ? 20.075  -15.152 9.782   1.00 69.08 287 A 1 
ATOM 2321 C CD2 . HIS A 1 287 ? 19.923  -12.957 9.966   1.00 68.43 287 A 1 
ATOM 2322 C CE1 . HIS A 1 287 ? 21.319  -14.640 9.770   1.00 66.39 287 A 1 
ATOM 2323 N NE2 . HIS A 1 287 ? 21.275  -13.303 9.883   1.00 68.57 287 A 1 
ATOM 2324 N N   . LEU A 1 288 ? 14.944  -13.893 11.572  1.00 84.41 288 A 1 
ATOM 2325 C CA  . LEU A 1 288 ? 13.832  -13.123 12.122  1.00 85.30 288 A 1 
ATOM 2326 C C   . LEU A 1 288 ? 13.739  -13.315 13.640  1.00 86.02 288 A 1 
ATOM 2327 O O   . LEU A 1 288 ? 13.641  -12.329 14.365  1.00 86.05 288 A 1 
ATOM 2328 C CB  . LEU A 1 288 ? 12.531  -13.511 11.402  1.00 85.27 288 A 1 
ATOM 2329 C CG  . LEU A 1 288 ? 11.291  -12.766 11.926  1.00 84.22 288 A 1 
ATOM 2330 C CD1 . LEU A 1 288 ? 11.395  -11.249 11.759  1.00 79.22 288 A 1 
ATOM 2331 C CD2 . LEU A 1 288 ? 10.052  -13.247 11.182  1.00 78.10 288 A 1 
ATOM 2332 N N   . ASP A 1 289 ? 13.855  -14.547 14.143  1.00 88.12 289 A 1 
ATOM 2333 C CA  . ASP A 1 289 ? 13.834  -14.819 15.583  1.00 88.97 289 A 1 
ATOM 2334 C C   . ASP A 1 289 ? 14.970  -14.120 16.326  1.00 89.94 289 A 1 
ATOM 2335 O O   . ASP A 1 289 ? 14.749  -13.533 17.386  1.00 89.71 289 A 1 
ATOM 2336 C CB  . ASP A 1 289 ? 13.921  -16.330 15.853  1.00 88.37 289 A 1 
ATOM 2337 C CG  . ASP A 1 289 ? 12.658  -17.084 15.464  1.00 87.20 289 A 1 
ATOM 2338 O OD1 . ASP A 1 289 ? 11.605  -16.456 15.225  1.00 83.34 289 A 1 
ATOM 2339 O OD2 . ASP A 1 289 ? 12.682  -18.331 15.430  1.00 82.48 289 A 1 
ATOM 2340 N N   . MET A 1 290 ? 16.180  -14.131 15.770  1.00 88.20 290 A 1 
ATOM 2341 C CA  . MET A 1 290 ? 17.320  -13.427 16.359  1.00 88.34 290 A 1 
ATOM 2342 C C   . MET A 1 290 ? 17.088  -11.915 16.433  1.00 89.02 290 A 1 
ATOM 2343 O O   . MET A 1 290 ? 17.381  -11.303 17.460  1.00 88.35 290 A 1 
ATOM 2344 C CB  . MET A 1 290 ? 18.596  -13.730 15.563  1.00 88.36 290 A 1 
ATOM 2345 C CG  . MET A 1 290 ? 19.085  -15.167 15.773  1.00 82.16 290 A 1 
ATOM 2346 S SD  . MET A 1 290 ? 20.702  -15.512 15.041  1.00 77.19 290 A 1 
ATOM 2347 C CE  . MET A 1 290 ? 20.258  -15.651 13.293  1.00 65.03 290 A 1 
ATOM 2348 N N   . ILE A 1 291 ? 16.520  -11.309 15.394  1.00 86.64 291 A 1 
ATOM 2349 C CA  . ILE A 1 291 ? 16.207  -9.873  15.352  1.00 85.77 291 A 1 
ATOM 2350 C C   . ILE A 1 291 ? 15.123  -9.523  16.373  1.00 87.06 291 A 1 
ATOM 2351 O O   . ILE A 1 291 ? 15.273  -8.555  17.123  1.00 86.56 291 A 1 
ATOM 2352 C CB  . ILE A 1 291 ? 15.801  -9.462  13.919  1.00 84.13 291 A 1 
ATOM 2353 C CG1 . ILE A 1 291 ? 17.030  -9.569  12.986  1.00 79.61 291 A 1 
ATOM 2354 C CG2 . ILE A 1 291 ? 15.232  -8.032  13.878  1.00 79.04 291 A 1 
ATOM 2355 C CD1 . ILE A 1 291 ? 16.654  -9.612  11.505  1.00 72.31 291 A 1 
ATOM 2356 N N   . LEU A 1 292 ? 14.062  -10.319 16.444  1.00 86.99 292 A 1 
ATOM 2357 C CA  . LEU A 1 292 ? 12.984  -10.130 17.413  1.00 87.96 292 A 1 
ATOM 2358 C C   . LEU A 1 292 ? 13.511  -10.250 18.852  1.00 88.68 292 A 1 
ATOM 2359 O O   . LEU A 1 292 ? 13.261  -9.360  19.665  1.00 88.68 292 A 1 
ATOM 2360 C CB  . LEU A 1 292 ? 11.853  -11.133 17.121  1.00 88.87 292 A 1 
ATOM 2361 C CG  . LEU A 1 292 ? 11.067  -10.879 15.818  1.00 88.34 292 A 1 
ATOM 2362 C CD1 . LEU A 1 292 ? 10.058  -12.012 15.607  1.00 84.41 292 A 1 
ATOM 2363 C CD2 . LEU A 1 292 ? 10.305  -9.556  15.836  1.00 83.86 292 A 1 
ATOM 2364 N N   . ARG A 1 293 ? 14.346  -11.263 19.155  1.00 90.20 293 A 1 
ATOM 2365 C CA  . ARG A 1 293 ? 15.012  -11.426 20.467  1.00 89.90 293 A 1 
ATOM 2366 C C   . ARG A 1 293 ? 15.892  -10.233 20.817  1.00 89.79 293 A 1 
ATOM 2367 O O   . ARG A 1 293 ? 15.794  -9.703  21.924  1.00 88.04 293 A 1 
ATOM 2368 C CB  . ARG A 1 293 ? 15.884  -12.698 20.497  1.00 89.88 293 A 1 
ATOM 2369 C CG  . ARG A 1 293 ? 15.071  -13.936 20.845  1.00 82.27 293 A 1 
ATOM 2370 C CD  . ARG A 1 293 ? 15.862  -15.234 20.777  1.00 81.38 293 A 1 
ATOM 2371 N NE  . ARG A 1 293 ? 14.939  -16.400 20.823  1.00 74.11 293 A 1 
ATOM 2372 C CZ  . ARG A 1 293 ? 15.209  -17.658 20.516  1.00 68.27 293 A 1 
ATOM 2373 N NH1 . ARG A 1 293 ? 16.415  -18.061 20.216  1.00 62.31 293 A 1 
ATOM 2374 N NH2 . ARG A 1 293 ? 14.255  -18.549 20.500  1.00 61.35 293 A 1 
ATOM 2375 N N   . ALA A 1 294 ? 16.739  -9.794  19.893  1.00 89.37 294 A 1 
ATOM 2376 C CA  . ALA A 1 294 ? 17.624  -8.648  20.096  1.00 87.72 294 A 1 
ATOM 2377 C C   . ALA A 1 294 ? 16.831  -7.364  20.395  1.00 86.99 294 A 1 
ATOM 2378 O O   . ALA A 1 294 ? 17.252  -6.551  21.218  1.00 84.49 294 A 1 
ATOM 2379 C CB  . ALA A 1 294 ? 18.511  -8.494  18.857  1.00 87.91 294 A 1 
ATOM 2380 N N   . SER A 1 295 ? 15.657  -7.236  19.783  1.00 85.76 295 A 1 
ATOM 2381 C CA  . SER A 1 295 ? 14.733  -6.110  19.964  1.00 84.24 295 A 1 
ATOM 2382 C C   . SER A 1 295 ? 13.790  -6.271  21.166  1.00 85.03 295 A 1 
ATOM 2383 O O   . SER A 1 295 ? 12.915  -5.436  21.365  1.00 83.85 295 A 1 
ATOM 2384 C CB  . SER A 1 295 ? 13.944  -5.874  18.673  1.00 83.38 295 A 1 
ATOM 2385 O OG  . SER A 1 295 ? 14.828  -5.757  17.574  1.00 75.84 295 A 1 
ATOM 2386 N N   . LYS A 1 296 ? 13.985  -7.322  21.997  1.00 86.57 296 A 1 
ATOM 2387 C CA  . LYS A 1 296 ? 13.201  -7.616  23.212  1.00 87.25 296 A 1 
ATOM 2388 C C   . LYS A 1 296 ? 11.731  -7.987  22.966  1.00 88.47 296 A 1 
ATOM 2389 O O   . LYS A 1 296 ? 10.929  -7.880  23.886  1.00 86.09 296 A 1 
ATOM 2390 C CB  . LYS A 1 296 ? 13.342  -6.496  24.267  1.00 86.93 296 A 1 
ATOM 2391 C CG  . LYS A 1 296 ? 14.786  -6.089  24.606  1.00 83.75 296 A 1 
ATOM 2392 C CD  . LYS A 1 296 ? 15.572  -7.265  25.183  1.00 77.61 296 A 1 
ATOM 2393 C CE  . LYS A 1 296 ? 16.964  -6.802  25.601  1.00 71.87 296 A 1 
ATOM 2394 N NZ  . LYS A 1 296 ? 17.762  -7.946  26.084  1.00 60.87 296 A 1 
ATOM 2395 N N   . TYR A 1 297 ? 11.404  -8.456  21.772  1.00 85.58 297 A 1 
ATOM 2396 C CA  . TYR A 1 297 ? 10.100  -9.056  21.509  1.00 86.39 297 A 1 
ATOM 2397 C C   . TYR A 1 297 ? 10.059  -10.516 21.966  1.00 87.36 297 A 1 
ATOM 2398 O O   . TYR A 1 297 ? 11.064  -11.236 21.926  1.00 84.89 297 A 1 
ATOM 2399 C CB  . TYR A 1 297 ? 9.743   -8.932  20.027  1.00 85.77 297 A 1 
ATOM 2400 C CG  . TYR A 1 297 ? 9.494   -7.511  19.566  1.00 86.24 297 A 1 
ATOM 2401 C CD1 . TYR A 1 297 ? 8.283   -6.870  19.894  1.00 81.14 297 A 1 
ATOM 2402 C CD2 . TYR A 1 297 ? 10.460  -6.826  18.807  1.00 82.25 297 A 1 
ATOM 2403 C CE1 . TYR A 1 297 ? 8.042   -5.550  19.469  1.00 80.24 297 A 1 
ATOM 2404 C CE2 . TYR A 1 297 ? 10.223  -5.504  18.381  1.00 80.36 297 A 1 
ATOM 2405 C CZ  . TYR A 1 297 ? 9.012   -4.863  18.711  1.00 82.78 297 A 1 
ATOM 2406 O OH  . TYR A 1 297 ? 8.783   -3.589  18.306  1.00 80.03 297 A 1 
ATOM 2407 N N   . GLU A 1 298 ? 8.877   -10.967 22.371  1.00 87.37 298 A 1 
ATOM 2408 C CA  . GLU A 1 298 ? 8.605   -12.383 22.601  1.00 87.57 298 A 1 
ATOM 2409 C C   . GLU A 1 298 ? 8.530   -13.143 21.275  1.00 87.80 298 A 1 
ATOM 2410 O O   . GLU A 1 298 ? 8.075   -12.621 20.254  1.00 86.11 298 A 1 
ATOM 2411 C CB  . GLU A 1 298 ? 7.323   -12.582 23.421  1.00 86.88 298 A 1 
ATOM 2412 C CG  . GLU A 1 298 ? 7.457   -12.033 24.849  1.00 80.18 298 A 1 
ATOM 2413 C CD  . GLU A 1 298 ? 6.260   -12.378 25.752  1.00 74.65 298 A 1 
ATOM 2414 O OE1 . GLU A 1 298 ? 6.345   -12.045 26.955  1.00 65.30 298 A 1 
ATOM 2415 O OE2 . GLU A 1 298 ? 5.285   -12.987 25.257  1.00 65.76 298 A 1 
ATOM 2416 N N   . ILE A 1 299 ? 8.996   -14.399 21.289  1.00 87.50 299 A 1 
ATOM 2417 C CA  . ILE A 1 299 ? 9.022   -15.238 20.084  1.00 86.67 299 A 1 
ATOM 2418 C C   . ILE A 1 299 ? 7.974   -16.327 20.183  1.00 86.38 299 A 1 
ATOM 2419 O O   . ILE A 1 299 ? 7.776   -16.934 21.229  1.00 83.27 299 A 1 
ATOM 2420 C CB  . ILE A 1 299 ? 10.421  -15.825 19.822  1.00 85.12 299 A 1 
ATOM 2421 C CG1 . ILE A 1 299 ? 11.391  -14.648 19.614  1.00 79.05 299 A 1 
ATOM 2422 C CG2 . ILE A 1 299 ? 10.423  -16.755 18.592  1.00 76.76 299 A 1 
ATOM 2423 C CD1 . ILE A 1 299 ? 12.766  -15.120 19.199  1.00 68.92 299 A 1 
ATOM 2424 N N   . LEU A 1 300 ? 7.356   -16.600 19.053  1.00 84.84 300 A 1 
ATOM 2425 C CA  . LEU A 1 300 ? 6.468   -17.735 18.886  1.00 83.16 300 A 1 
ATOM 2426 C C   . LEU A 1 300 ? 7.276   -19.034 18.728  1.00 82.35 300 A 1 
ATOM 2427 O O   . LEU A 1 300 ? 7.905   -19.253 17.686  1.00 79.49 300 A 1 
ATOM 2428 C CB  . LEU A 1 300 ? 5.588   -17.461 17.661  1.00 82.00 300 A 1 
ATOM 2429 C CG  . LEU A 1 300 ? 4.562   -18.564 17.384  1.00 80.35 300 A 1 
ATOM 2430 C CD1 . LEU A 1 300 ? 3.512   -18.662 18.486  1.00 74.36 300 A 1 
ATOM 2431 C CD2 . LEU A 1 300 ? 3.859   -18.271 16.060  1.00 74.42 300 A 1 
ATOM 2432 N N   . ASP A 1 301 ? 7.189   -19.913 19.720  1.00 81.23 301 A 1 
ATOM 2433 C CA  . ASP A 1 301 ? 7.864   -21.222 19.724  1.00 79.34 301 A 1 
ATOM 2434 C C   . ASP A 1 301 ? 6.985   -22.372 19.192  1.00 78.62 301 A 1 
ATOM 2435 O O   . ASP A 1 301 ? 7.462   -23.489 18.993  1.00 73.29 301 A 1 
ATOM 2436 C CB  . ASP A 1 301 ? 8.366   -21.521 21.147  1.00 76.62 301 A 1 
ATOM 2437 C CG  . ASP A 1 301 ? 9.521   -20.616 21.606  1.00 70.29 301 A 1 
ATOM 2438 O OD1 . ASP A 1 301 ? 10.355  -20.226 20.756  1.00 65.34 301 A 1 
ATOM 2439 O OD2 . ASP A 1 301 ? 9.599   -20.379 22.826  1.00 64.23 301 A 1 
ATOM 2440 N N   . ASN A 1 302 ? 5.689   -22.134 18.945  1.00 79.01 302 A 1 
ATOM 2441 C CA  . ASN A 1 302 ? 4.743   -23.148 18.471  1.00 79.03 302 A 1 
ATOM 2442 C C   . ASN A 1 302 ? 3.867   -22.629 17.312  1.00 78.94 302 A 1 
ATOM 2443 O O   . ASN A 1 302 ? 4.033   -21.508 16.829  1.00 74.59 302 A 1 
ATOM 2444 C CB  . ASN A 1 302 ? 3.964   -23.690 19.693  1.00 75.96 302 A 1 
ATOM 2445 C CG  . ASN A 1 302 ? 3.047   -22.673 20.345  1.00 71.77 302 A 1 
ATOM 2446 O OD1 . ASN A 1 302 ? 2.399   -21.883 19.692  1.00 64.60 302 A 1 
ATOM 2447 N ND2 . ASN A 1 302 ? 2.913   -22.691 21.647  1.00 65.23 302 A 1 
ATOM 2448 N N   . LEU A 1 303 ? 2.944   -23.453 16.818  1.00 77.36 303 A 1 
ATOM 2449 C CA  . LEU A 1 303 ? 2.042   -23.083 15.712  1.00 76.21 303 A 1 
ATOM 2450 C C   . LEU A 1 303 ? 0.802   -22.279 16.159  1.00 77.56 303 A 1 
ATOM 2451 O O   . LEU A 1 303 ? -0.019  -21.917 15.321  1.00 71.15 303 A 1 
ATOM 2452 C CB  . LEU A 1 303 ? 1.658   -24.355 14.936  1.00 72.46 303 A 1 
ATOM 2453 C CG  . LEU A 1 303 ? 2.830   -25.022 14.189  1.00 66.42 303 A 1 
ATOM 2454 C CD1 . LEU A 1 303 ? 2.375   -26.365 13.616  1.00 62.99 303 A 1 
ATOM 2455 C CD2 . LEU A 1 303 ? 3.339   -24.161 13.030  1.00 59.80 303 A 1 
ATOM 2456 N N   . GLY A 1 304 ? 0.671   -21.984 17.455  1.00 79.52 304 A 1 
ATOM 2457 C CA  . GLY A 1 304 ? -0.540  -21.445 18.065  1.00 80.75 304 A 1 
ATOM 2458 C C   . GLY A 1 304 ? -1.565  -22.531 18.397  1.00 83.32 304 A 1 
ATOM 2459 O O   . GLY A 1 304 ? -1.434  -23.692 18.001  1.00 81.25 304 A 1 
ATOM 2460 N N   . SER A 1 305 ? -2.583  -22.153 19.145  1.00 82.61 305 A 1 
ATOM 2461 C CA  . SER A 1 305 ? -3.641  -23.050 19.622  1.00 85.26 305 A 1 
ATOM 2462 C C   . SER A 1 305 ? -4.865  -23.096 18.699  1.00 86.30 305 A 1 
ATOM 2463 O O   . SER A 1 305 ? -5.664  -24.026 18.779  1.00 83.05 305 A 1 
ATOM 2464 C CB  . SER A 1 305 ? -4.039  -22.634 21.036  1.00 84.23 305 A 1 
ATOM 2465 O OG  . SER A 1 305 ? -4.537  -21.314 21.065  1.00 77.86 305 A 1 
ATOM 2466 N N   . ILE A 1 306 ? -5.012  -22.108 17.812  1.00 86.29 306 A 1 
ATOM 2467 C CA  . ILE A 1 306 ? -6.175  -21.944 16.937  1.00 88.79 306 A 1 
ATOM 2468 C C   . ILE A 1 306 ? -5.745  -22.022 15.471  1.00 88.96 306 A 1 
ATOM 2469 O O   . ILE A 1 306 ? -4.810  -21.345 15.038  1.00 86.44 306 A 1 
ATOM 2470 C CB  . ILE A 1 306 ? -6.932  -20.639 17.276  1.00 89.17 306 A 1 
ATOM 2471 C CG1 . ILE A 1 306 ? -7.395  -20.691 18.753  1.00 84.83 306 A 1 
ATOM 2472 C CG2 . ILE A 1 306 ? -8.128  -20.427 16.333  1.00 82.64 306 A 1 
ATOM 2473 C CD1 . ILE A 1 306 ? -8.196  -19.478 19.219  1.00 75.17 306 A 1 
ATOM 2474 N N   . THR A 1 307 ? -6.453  -22.831 14.687  1.00 85.66 307 A 1 
ATOM 2475 C CA  . THR A 1 307 ? -6.220  -22.936 13.243  1.00 85.80 307 A 1 
ATOM 2476 C C   . THR A 1 307 ? -6.866  -21.776 12.485  1.00 87.21 307 A 1 
ATOM 2477 O O   . THR A 1 307 ? -7.829  -21.153 12.942  1.00 87.96 307 A 1 
ATOM 2478 C CB  . THR A 1 307 ? -6.689  -24.279 12.660  1.00 84.82 307 A 1 
ATOM 2479 O OG1 . THR A 1 307 ? -8.089  -24.369 12.687  1.00 79.59 307 A 1 
ATOM 2480 C CG2 . THR A 1 307 ? -6.112  -25.482 13.402  1.00 78.40 307 A 1 
ATOM 2481 N N   . LYS A 1 308 ? -6.360  -21.503 11.287  1.00 85.71 308 A 1 
ATOM 2482 C CA  . LYS A 1 308 ? -6.901  -20.474 10.386  1.00 85.72 308 A 1 
ATOM 2483 C C   . LYS A 1 308 ? -8.375  -20.717 10.054  1.00 87.09 308 A 1 
ATOM 2484 O O   . LYS A 1 308 ? -9.149  -19.767 9.975   1.00 86.99 308 A 1 
ATOM 2485 C CB  . LYS A 1 308 ? -6.037  -20.452 9.118   1.00 83.33 308 A 1 
ATOM 2486 C CG  . LYS A 1 308 ? -6.497  -19.399 8.109   1.00 73.56 308 A 1 
ATOM 2487 C CD  . LYS A 1 308 ? -5.620  -19.448 6.864   1.00 70.38 308 A 1 
ATOM 2488 C CE  . LYS A 1 308 ? -6.124  -18.435 5.837   1.00 60.33 308 A 1 
ATOM 2489 N NZ  . LYS A 1 308 ? -5.300  -18.477 4.606   1.00 53.42 308 A 1 
ATOM 2490 N N   . GLU A 1 309 ? -8.758  -21.967 9.867   1.00 83.08 309 A 1 
ATOM 2491 C CA  . GLU A 1 309 ? -10.119 -22.381 9.533   1.00 85.13 309 A 1 
ATOM 2492 C C   . GLU A 1 309 ? -11.081 -22.076 10.685  1.00 87.56 309 A 1 
ATOM 2493 O O   . GLU A 1 309 ? -12.123 -21.465 10.458  1.00 88.29 309 A 1 
ATOM 2494 C CB  . GLU A 1 309 ? -10.155 -23.881 9.183   1.00 85.83 309 A 1 
ATOM 2495 C CG  . GLU A 1 309 ? -9.391  -24.267 7.899   1.00 75.19 309 A 1 
ATOM 2496 C CD  . GLU A 1 309 ? -7.866  -24.077 7.982   1.00 68.19 309 A 1 
ATOM 2497 O OE1 . GLU A 1 309 ? -7.279  -23.717 6.934   1.00 59.04 309 A 1 
ATOM 2498 O OE2 . GLU A 1 309 ? -7.300  -24.185 9.096   1.00 57.79 309 A 1 
ATOM 2499 N N   . ILE A 1 310 ? -10.696 -22.405 11.926  1.00 86.90 310 A 1 
ATOM 2500 C CA  . ILE A 1 310 ? -11.493 -22.114 13.124  1.00 88.72 310 A 1 
ATOM 2501 C C   . ILE A 1 310 ? -11.668 -20.601 13.296  1.00 90.33 310 A 1 
ATOM 2502 O O   . ILE A 1 310 ? -12.786 -20.127 13.495  1.00 89.97 310 A 1 
ATOM 2503 C CB  . ILE A 1 310 ? -10.850 -22.765 14.373  1.00 90.65 310 A 1 
ATOM 2504 C CG1 . ILE A 1 310 ? -10.953 -24.306 14.279  1.00 88.24 310 A 1 
ATOM 2505 C CG2 . ILE A 1 310 ? -11.522 -22.273 15.669  1.00 87.26 310 A 1 
ATOM 2506 C CD1 . ILE A 1 310 ? -10.116 -25.050 15.330  1.00 80.64 310 A 1 
ATOM 2507 N N   . ALA A 1 311 ? -10.585 -19.828 13.180  1.00 88.86 311 A 1 
ATOM 2508 C CA  . ALA A 1 311 ? -10.636 -18.373 13.295  1.00 87.85 311 A 1 
ATOM 2509 C C   . ALA A 1 311 ? -11.526 -17.734 12.221  1.00 88.73 311 A 1 
ATOM 2510 O O   . ALA A 1 311 ? -12.315 -16.839 12.517  1.00 89.97 311 A 1 
ATOM 2511 C CB  . ALA A 1 311 ? -9.207  -17.839 13.211  1.00 88.77 311 A 1 
ATOM 2512 N N   . LYS A 1 312 ? -11.432 -18.224 10.984  1.00 88.88 312 A 1 
ATOM 2513 C CA  . LYS A 1 312 ? -12.274 -17.775 9.874   1.00 87.01 312 A 1 
ATOM 2514 C C   . LYS A 1 312 ? -13.752 -18.059 10.138  1.00 87.26 312 A 1 
ATOM 2515 O O   . LYS A 1 312 ? -14.562 -17.147 10.030  1.00 87.74 312 A 1 
ATOM 2516 C CB  . LYS A 1 312 ? -11.779 -18.416 8.569   1.00 86.03 312 A 1 
ATOM 2517 C CG  . LYS A 1 312 ? -12.643 -17.975 7.386   1.00 81.65 312 A 1 
ATOM 2518 C CD  . LYS A 1 312 ? -12.191 -18.602 6.068   1.00 78.27 312 A 1 
ATOM 2519 C CE  . LYS A 1 312 ? -13.255 -18.205 5.046   1.00 69.66 312 A 1 
ATOM 2520 N NZ  . LYS A 1 312 ? -13.077 -18.848 3.730   1.00 62.67 312 A 1 
ATOM 2521 N N   . MET A 1 313 ? -14.088 -19.288 10.514  1.00 88.18 313 A 1 
ATOM 2522 C CA  . MET A 1 313 ? -15.469 -19.672 10.820  1.00 88.34 313 A 1 
ATOM 2523 C C   . MET A 1 313 ? -16.049 -18.842 11.966  1.00 89.26 313 A 1 
ATOM 2524 O O   . MET A 1 313 ? -17.196 -18.411 11.889  1.00 90.14 313 A 1 
ATOM 2525 C CB  . MET A 1 313 ? -15.529 -21.160 11.192  1.00 91.10 313 A 1 
ATOM 2526 C CG  . MET A 1 313 ? -15.355 -22.082 9.986   1.00 85.84 313 A 1 
ATOM 2527 S SD  . MET A 1 313 ? -15.361 -23.852 10.392  1.00 78.87 313 A 1 
ATOM 2528 C CE  . MET A 1 313 ? -17.055 -24.052 10.995  1.00 65.04 313 A 1 
ATOM 2529 N N   . HIS A 1 314 ? -15.256 -18.578 13.007  1.00 90.66 314 A 1 
ATOM 2530 C CA  . HIS A 1 314 ? -15.661 -17.723 14.116  1.00 90.31 314 A 1 
ATOM 2531 C C   . HIS A 1 314 ? -15.935 -16.286 13.655  1.00 90.44 314 A 1 
ATOM 2532 O O   . HIS A 1 314 ? -17.014 -15.764 13.910  1.00 89.66 314 A 1 
ATOM 2533 C CB  . HIS A 1 314 ? -14.592 -17.777 15.210  1.00 90.94 314 A 1 
ATOM 2534 C CG  . HIS A 1 314 ? -14.948 -16.909 16.389  1.00 91.70 314 A 1 
ATOM 2535 N ND1 . HIS A 1 314 ? -15.982 -17.125 17.278  1.00 78.57 314 A 1 
ATOM 2536 C CD2 . HIS A 1 314 ? -14.330 -15.742 16.738  1.00 79.51 314 A 1 
ATOM 2537 C CE1 . HIS A 1 314 ? -15.981 -16.100 18.144  1.00 84.19 314 A 1 
ATOM 2538 N NE2 . HIS A 1 314 ? -14.995 -15.241 17.852  1.00 86.30 314 A 1 
ATOM 2539 N N   . ALA A 1 315 ? -15.012 -15.665 12.919  1.00 90.07 315 A 1 
ATOM 2540 C CA  . ALA A 1 315 ? -15.187 -14.304 12.415  1.00 88.18 315 A 1 
ATOM 2541 C C   . ALA A 1 315 ? -16.401 -14.173 11.478  1.00 87.59 315 A 1 
ATOM 2542 O O   . ALA A 1 315 ? -17.136 -13.190 11.552  1.00 87.25 315 A 1 
ATOM 2543 C CB  . ALA A 1 315 ? -13.899 -13.876 11.707  1.00 88.66 315 A 1 
ATOM 2544 N N   . GLU A 1 316 ? -16.641 -15.161 10.617  1.00 85.22 316 A 1 
ATOM 2545 C CA  . GLU A 1 316 ? -17.812 -15.196 9.733   1.00 82.89 316 A 1 
ATOM 2546 C C   . GLU A 1 316 ? -19.123 -15.373 10.520  1.00 83.22 316 A 1 
ATOM 2547 O O   . GLU A 1 316 ? -20.120 -14.728 10.192  1.00 82.47 316 A 1 
ATOM 2548 C CB  . GLU A 1 316 ? -17.642 -16.310 8.684   1.00 81.73 316 A 1 
ATOM 2549 C CG  . GLU A 1 316 ? -16.587 -15.954 7.615   1.00 79.54 316 A 1 
ATOM 2550 C CD  . GLU A 1 316 ? -16.316 -17.070 6.590   1.00 75.30 316 A 1 
ATOM 2551 O OE1 . GLU A 1 316 ? -15.618 -16.783 5.583   1.00 67.84 316 A 1 
ATOM 2552 O OE2 . GLU A 1 316 ? -16.737 -18.229 6.791   1.00 67.69 316 A 1 
ATOM 2553 N N   . ALA A 1 317 ? -19.117 -16.182 11.580  1.00 87.14 317 A 1 
ATOM 2554 C CA  . ALA A 1 317 ? -20.273 -16.353 12.461  1.00 87.48 317 A 1 
ATOM 2555 C C   . ALA A 1 317 ? -20.598 -15.070 13.245  1.00 87.76 317 A 1 
ATOM 2556 O O   . ALA A 1 317 ? -21.761 -14.664 13.307  1.00 86.72 317 A 1 
ATOM 2557 C CB  . ALA A 1 317 ? -20.010 -17.535 13.400  1.00 89.06 317 A 1 
ATOM 2558 N N   . GLU A 1 318 ? -19.581 -14.401 13.801  1.00 87.55 318 A 1 
ATOM 2559 C CA  . GLU A 1 318 ? -19.756 -13.102 14.464  1.00 86.63 318 A 1 
ATOM 2560 C C   . GLU A 1 318 ? -20.221 -12.025 13.476  1.00 87.07 318 A 1 
ATOM 2561 O O   . GLU A 1 318 ? -21.129 -11.250 13.779  1.00 86.05 318 A 1 
ATOM 2562 C CB  . GLU A 1 318 ? -18.456 -12.683 15.169  1.00 87.20 318 A 1 
ATOM 2563 C CG  . GLU A 1 318 ? -18.108 -13.541 16.402  1.00 85.54 318 A 1 
ATOM 2564 C CD  . GLU A 1 318 ? -19.263 -13.610 17.409  1.00 87.66 318 A 1 
ATOM 2565 O OE1 . GLU A 1 318 ? -19.707 -14.735 17.747  1.00 78.10 318 A 1 
ATOM 2566 O OE2 . GLU A 1 318 ? -19.820 -12.558 17.769  1.00 80.93 318 A 1 
ATOM 2567 N N   . PHE A 1 319 ? -19.701 -12.030 12.251  1.00 83.80 319 A 1 
ATOM 2568 C CA  . PHE A 1 319 ? -20.156 -11.118 11.202  1.00 80.20 319 A 1 
ATOM 2569 C C   . PHE A 1 319 ? -21.618 -11.354 10.813  1.00 80.51 319 A 1 
ATOM 2570 O O   . PHE A 1 319 ? -22.356 -10.389 10.608  1.00 79.92 319 A 1 
ATOM 2571 C CB  . PHE A 1 319 ? -19.251 -11.240 9.975   1.00 77.38 319 A 1 
ATOM 2572 C CG  . PHE A 1 319 ? -19.541 -10.210 8.896   1.00 72.28 319 A 1 
ATOM 2573 C CD1 . PHE A 1 319 ? -19.849 -10.619 7.587   1.00 66.17 319 A 1 
ATOM 2574 C CD2 . PHE A 1 319 ? -19.495 -8.839  9.203   1.00 64.00 319 A 1 
ATOM 2575 C CE1 . PHE A 1 319 ? -20.094 -9.659  6.588   1.00 60.97 319 A 1 
ATOM 2576 C CE2 . PHE A 1 319 ? -19.751 -7.880  8.207   1.00 61.79 319 A 1 
ATOM 2577 C CZ  . PHE A 1 319 ? -20.047 -8.289  6.897   1.00 63.00 319 A 1 
ATOM 2578 N N   . ALA A 1 320 ? -22.061 -12.603 10.748  1.00 79.83 320 A 1 
ATOM 2579 C CA  . ALA A 1 320 ? -23.462 -12.926 10.478  1.00 79.19 320 A 1 
ATOM 2580 C C   . ALA A 1 320 ? -24.404 -12.367 11.562  1.00 79.34 320 A 1 
ATOM 2581 O O   . ALA A 1 320 ? -25.461 -11.833 11.224  1.00 78.27 320 A 1 
ATOM 2582 C CB  . ALA A 1 320 ? -23.602 -14.442 10.316  1.00 79.02 320 A 1 
ATOM 2583 N N   . LYS A 1 321 ? -24.000 -12.415 12.833  1.00 81.20 321 A 1 
ATOM 2584 C CA  . LYS A 1 321 ? -24.750 -11.775 13.932  1.00 80.81 321 A 1 
ATOM 2585 C C   . LYS A 1 321 ? -24.762 -10.251 13.792  1.00 81.19 321 A 1 
ATOM 2586 O O   . LYS A 1 321 ? -25.813 -9.625  13.920  1.00 80.47 321 A 1 
ATOM 2587 C CB  . LYS A 1 321 ? -24.137 -12.153 15.288  1.00 82.35 321 A 1 
ATOM 2588 C CG  . LYS A 1 321 ? -24.199 -13.648 15.633  1.00 82.77 321 A 1 
ATOM 2589 C CD  . LYS A 1 321 ? -23.380 -13.866 16.909  1.00 82.22 321 A 1 
ATOM 2590 C CE  . LYS A 1 321 ? -23.173 -15.337 17.246  1.00 76.76 321 A 1 
ATOM 2591 N NZ  . LYS A 1 321 ? -22.189 -15.451 18.354  1.00 71.21 321 A 1 
ATOM 2592 N N   . TYR A 1 322 ? -23.610 -9.650  13.489  1.00 81.58 322 A 1 
ATOM 2593 C CA  . TYR A 1 322 ? -23.468 -8.200  13.370  1.00 80.08 322 A 1 
ATOM 2594 C C   . TYR A 1 322 ? -24.192 -7.607  12.151  1.00 78.61 322 A 1 
ATOM 2595 O O   . TYR A 1 322 ? -24.615 -6.456  12.194  1.00 76.40 322 A 1 
ATOM 2596 C CB  . TYR A 1 322 ? -21.981 -7.846  13.349  1.00 80.16 322 A 1 
ATOM 2597 C CG  . TYR A 1 322 ? -21.732 -6.366  13.544  1.00 79.23 322 A 1 
ATOM 2598 C CD1 . TYR A 1 322 ? -21.647 -5.503  12.438  1.00 73.84 322 A 1 
ATOM 2599 C CD2 . TYR A 1 322 ? -21.626 -5.842  14.848  1.00 72.61 322 A 1 
ATOM 2600 C CE1 . TYR A 1 322 ? -21.457 -4.124  12.629  1.00 71.19 322 A 1 
ATOM 2601 C CE2 . TYR A 1 322 ? -21.435 -4.464  15.043  1.00 71.46 322 A 1 
ATOM 2602 C CZ  . TYR A 1 322 ? -21.351 -3.601  13.932  1.00 75.74 322 A 1 
ATOM 2603 O OH  . TYR A 1 322 ? -21.172 -2.265  14.114  1.00 73.97 322 A 1 
ATOM 2604 N N   . ARG A 1 323 ? -24.405 -8.388  11.083  1.00 73.47 323 A 1 
ATOM 2605 C CA  . ARG A 1 323 ? -25.183 -7.947  9.909   1.00 71.09 323 A 1 
ATOM 2606 C C   . ARG A 1 323 ? -26.549 -7.390  10.286  1.00 71.38 323 A 1 
ATOM 2607 O O   . ARG A 1 323 ? -26.921 -6.356  9.756   1.00 70.18 323 A 1 
ATOM 2608 C CB  . ARG A 1 323 ? -25.359 -9.088  8.905   1.00 68.01 323 A 1 
ATOM 2609 C CG  . ARG A 1 323 ? -24.174 -9.167  7.947   1.00 61.31 323 A 1 
ATOM 2610 C CD  . ARG A 1 323 ? -24.439 -10.283 6.940   1.00 58.77 323 A 1 
ATOM 2611 N NE  . ARG A 1 323 ? -23.359 -10.366 5.942   1.00 53.32 323 A 1 
ATOM 2612 C CZ  . ARG A 1 323 ? -23.269 -11.270 4.986   1.00 47.30 323 A 1 
ATOM 2613 N NH1 . ARG A 1 323 ? -24.174 -12.196 4.832   1.00 45.08 323 A 1 
ATOM 2614 N NH2 . ARG A 1 323 ? -22.260 -11.263 4.169   1.00 42.93 323 A 1 
ATOM 2615 N N   . VAL A 1 324 ? -27.242 -7.990  11.246  1.00 73.10 324 A 1 
ATOM 2616 C CA  . VAL A 1 324 ? -28.551 -7.499  11.716  1.00 71.30 324 A 1 
ATOM 2617 C C   . VAL A 1 324 ? -28.451 -6.077  12.286  1.00 71.27 324 A 1 
ATOM 2618 O O   . VAL A 1 324 ? -29.378 -5.279  12.148  1.00 69.32 324 A 1 
ATOM 2619 C CB  . VAL A 1 324 ? -29.125 -8.449  12.783  1.00 70.49 324 A 1 
ATOM 2620 C CG1 . VAL A 1 324 ? -30.516 -8.019  13.257  1.00 65.48 324 A 1 
ATOM 2621 C CG2 . VAL A 1 324 ? -29.231 -9.889  12.259  1.00 66.34 324 A 1 
ATOM 2622 N N   . VAL A 1 325 ? -27.334 -5.746  12.938  1.00 73.48 325 A 1 
ATOM 2623 C CA  . VAL A 1 325 ? -27.061 -4.393  13.440  1.00 72.96 325 A 1 
ATOM 2624 C C   . VAL A 1 325 ? -26.691 -3.467  12.284  1.00 72.17 325 A 1 
ATOM 2625 O O   . VAL A 1 325 ? -27.179 -2.343  12.220  1.00 70.20 325 A 1 
ATOM 2626 C CB  . VAL A 1 325 ? -25.947 -4.407  14.505  1.00 73.43 325 A 1 
ATOM 2627 C CG1 . VAL A 1 325 ? -25.679 -3.008  15.072  1.00 69.77 325 A 1 
ATOM 2628 C CG2 . VAL A 1 325 ? -26.308 -5.330  15.676  1.00 71.04 325 A 1 
ATOM 2629 N N   . GLN A 1 326 ? -25.865 -3.941  11.353  1.00 70.13 326 A 1 
ATOM 2630 C CA  . GLN A 1 326 ? -25.429 -3.177  10.189  1.00 68.83 326 A 1 
ATOM 2631 C C   . GLN A 1 326 ? -26.598 -2.814  9.259   1.00 67.90 326 A 1 
ATOM 2632 O O   . GLN A 1 326 ? -26.676 -1.672  8.816   1.00 65.50 326 A 1 
ATOM 2633 C CB  . GLN A 1 326 ? -24.347 -3.981  9.456   1.00 67.13 326 A 1 
ATOM 2634 C CG  . GLN A 1 326 ? -23.667 -3.134  8.377   1.00 63.48 326 A 1 
ATOM 2635 C CD  . GLN A 1 326 ? -22.544 -3.902  7.700   1.00 62.08 326 A 1 
ATOM 2636 O OE1 . GLN A 1 326 ? -21.474 -4.114  8.247   1.00 57.51 326 A 1 
ATOM 2637 N NE2 . GLN A 1 326 ? -22.737 -4.338  6.480   1.00 54.98 326 A 1 
ATOM 2638 N N   . ASP A 1 327 ? -27.514 -3.746  9.009   1.00 65.82 327 A 1 
ATOM 2639 C CA  . ASP A 1 327 ? -28.677 -3.544  8.138   1.00 64.03 327 A 1 
ATOM 2640 C C   . ASP A 1 327 ? -29.635 -2.480  8.709   1.00 64.39 327 A 1 
ATOM 2641 O O   . ASP A 1 327 ? -30.209 -1.699  7.962   1.00 62.55 327 A 1 
ATOM 2642 C CB  . ASP A 1 327 ? -29.397 -4.889  7.919   1.00 61.06 327 A 1 
ATOM 2643 C CG  . ASP A 1 327 ? -28.576 -5.941  7.147   1.00 56.60 327 A 1 
ATOM 2644 O OD1 . ASP A 1 327 ? -27.565 -5.576  6.497   1.00 52.18 327 A 1 
ATOM 2645 O OD2 . ASP A 1 327 ? -28.931 -7.140  7.246   1.00 50.75 327 A 1 
ATOM 2646 N N   . LYS A 1 328 ? -29.720 -2.362  10.042  1.00 66.03 328 A 1 
ATOM 2647 C CA  . LYS A 1 328 ? -30.480 -1.277  10.702  1.00 65.36 328 A 1 
ATOM 2648 C C   . LYS A 1 328 ? -29.833 0.106   10.570  1.00 63.94 328 A 1 
ATOM 2649 O O   . LYS A 1 328 ? -30.513 1.109   10.775  1.00 62.06 328 A 1 
ATOM 2650 C CB  . LYS A 1 328 ? -30.649 -1.595  12.192  1.00 64.89 328 A 1 
ATOM 2651 C CG  . LYS A 1 328 ? -31.601 -2.765  12.438  1.00 62.39 328 A 1 
ATOM 2652 C CD  . LYS A 1 328 ? -31.628 -3.084  13.935  1.00 61.11 328 A 1 
ATOM 2653 C CE  . LYS A 1 328 ? -32.542 -4.282  14.181  1.00 55.98 328 A 1 
ATOM 2654 N NZ  . LYS A 1 328 ? -32.636 -4.587  15.630  1.00 50.84 328 A 1 
ATOM 2655 N N   . LEU A 1 329 ? -28.523 0.162   10.324  1.00 63.90 329 A 1 
ATOM 2656 C CA  . LEU A 1 329 ? -27.765 1.408   10.156  1.00 62.39 329 A 1 
ATOM 2657 C C   . LEU A 1 329 ? -27.692 1.851   8.688   1.00 61.20 329 A 1 
ATOM 2658 O O   . LEU A 1 329 ? -27.227 2.956   8.412   1.00 58.79 329 A 1 
ATOM 2659 C CB  . LEU A 1 329 ? -26.352 1.221   10.740  1.00 60.45 329 A 1 
ATOM 2660 C CG  . LEU A 1 329 ? -26.300 0.998   12.264  1.00 58.19 329 A 1 
ATOM 2661 C CD1 . LEU A 1 329 ? -24.878 0.609   12.673  1.00 56.28 329 A 1 
ATOM 2662 C CD2 . LEU A 1 329 ? -26.695 2.253   13.046  1.00 54.05 329 A 1 
ATOM 2663 N N   . PHE A 1 330 ? -28.110 0.995   7.755   1.00 54.42 330 A 1 
ATOM 2664 C CA  . PHE A 1 330 ? -28.055 1.247   6.326   1.00 54.44 330 A 1 
ATOM 2665 C C   . PHE A 1 330 ? -29.467 1.313   5.742   1.00 54.88 330 A 1 
ATOM 2666 O O   . PHE A 1 330 ? -30.135 0.296   5.574   1.00 52.15 330 A 1 
ATOM 2667 C CB  . PHE A 1 330 ? -27.198 0.174   5.647   1.00 50.47 330 A 1 
ATOM 2668 C CG  . PHE A 1 330 ? -27.004 0.427   4.163   1.00 45.92 330 A 1 
ATOM 2669 C CD1 . PHE A 1 330 ? -27.734 -0.310  3.215   1.00 42.15 330 A 1 
ATOM 2670 C CD2 . PHE A 1 330 ? -26.116 1.432   3.736   1.00 41.62 330 A 1 
ATOM 2671 C CE1 . PHE A 1 330 ? -27.568 -0.050  1.843   1.00 37.20 330 A 1 
ATOM 2672 C CE2 . PHE A 1 330 ? -25.953 1.694   2.364   1.00 37.95 330 A 1 
ATOM 2673 C CZ  . PHE A 1 330 ? -26.675 0.951   1.415   1.00 37.03 330 A 1 
ATOM 2674 N N   . GLU A 1 331 ? -29.891 2.517   5.403   1.00 51.81 331 A 1 
ATOM 2675 C CA  . GLU A 1 331 ? -31.114 2.766   4.643   1.00 53.11 331 A 1 
ATOM 2676 C C   . GLU A 1 331 ? -30.730 2.867   3.162   1.00 52.33 331 A 1 
ATOM 2677 O O   . GLU A 1 331 ? -30.018 3.796   2.755   1.00 50.67 331 A 1 
ATOM 2678 C CB  . GLU A 1 331 ? -31.755 4.037   5.195   1.00 52.98 331 A 1 
ATOM 2679 C CG  . GLU A 1 331 ? -33.176 4.277   4.685   1.00 49.00 331 A 1 
ATOM 2680 C CD  . GLU A 1 331 ? -33.715 5.638   5.154   1.00 47.42 331 A 1 
ATOM 2681 O OE1 . GLU A 1 331 ? -34.934 5.837   5.095   1.00 45.13 331 A 1 
ATOM 2682 O OE2 . GLU A 1 331 ? -32.873 6.527   5.466   1.00 45.52 331 A 1 
ATOM 2683 N N   . SER A 1 332 ? -31.123 1.868   2.363   1.00 48.69 332 A 1 
ATOM 2684 C CA  . SER A 1 332 ? -30.832 1.867   0.932   1.00 49.67 332 A 1 
ATOM 2685 C C   . SER A 1 332 ? -31.745 2.841   0.181   1.00 50.88 332 A 1 
ATOM 2686 O O   . SER A 1 332 ? -32.829 3.189   0.643   1.00 49.25 332 A 1 
ATOM 2687 C CB  . SER A 1 332 ? -30.913 0.446   0.362   1.00 46.48 332 A 1 
ATOM 2688 O OG  . SER A 1 332 ? -32.245 0.007   0.221   1.00 41.93 332 A 1 
ATOM 2689 N N   . ASP A 1 333 ? -31.355 3.254   -1.027  1.00 43.84 333 A 1 
ATOM 2690 C CA  . ASP A 1 333 ? -32.219 4.080   -1.885  1.00 45.10 333 A 1 
ATOM 2691 C C   . ASP A 1 333 ? -33.540 3.369   -2.227  1.00 47.31 333 A 1 
ATOM 2692 O O   . ASP A 1 333 ? -34.553 4.019   -2.481  1.00 45.91 333 A 1 
ATOM 2693 C CB  . ASP A 1 333 ? -31.469 4.450   -3.174  1.00 41.46 333 A 1 
ATOM 2694 C CG  . ASP A 1 333 ? -30.259 5.368   -2.952  1.00 36.85 333 A 1 
ATOM 2695 O OD1 . ASP A 1 333 ? -30.263 6.153   -1.974  1.00 33.12 333 A 1 
ATOM 2696 O OD2 . ASP A 1 333 ? -29.320 5.276   -3.776  1.00 31.99 333 A 1 
ATOM 2697 N N   . PHE A 1 334 ? -33.536 2.034   -2.182  1.00 43.05 334 A 1 
ATOM 2698 C CA  . PHE A 1 334 ? -34.734 1.217   -2.343  1.00 43.48 334 A 1 
ATOM 2699 C C   . PHE A 1 334 ? -35.643 1.274   -1.104  1.00 46.18 334 A 1 
ATOM 2700 O O   . PHE A 1 334 ? -36.851 1.422   -1.255  1.00 44.92 334 A 1 
ATOM 2701 C CB  . PHE A 1 334 ? -34.306 -0.219  -2.664  1.00 40.36 334 A 1 
ATOM 2702 C CG  . PHE A 1 334 ? -35.464 -1.149  -2.948  1.00 36.06 334 A 1 
ATOM 2703 C CD1 . PHE A 1 334 ? -35.862 -2.096  -1.988  1.00 32.05 334 A 1 
ATOM 2704 C CD2 . PHE A 1 334 ? -36.146 -1.063  -4.172  1.00 31.96 334 A 1 
ATOM 2705 C CE1 . PHE A 1 334 ? -36.928 -2.964  -2.260  1.00 29.69 334 A 1 
ATOM 2706 C CE2 . PHE A 1 334 ? -37.218 -1.928  -4.444  1.00 31.22 334 A 1 
ATOM 2707 C CZ  . PHE A 1 334 ? -37.608 -2.882  -3.487  1.00 32.12 334 A 1 
ATOM 2708 N N   . ASP A 1 335 ? -35.078 1.239   0.096   1.00 42.88 335 A 1 
ATOM 2709 C CA  . ASP A 1 335 ? -35.846 1.382   1.343   1.00 47.07 335 A 1 
ATOM 2710 C C   . ASP A 1 335 ? -36.505 2.770   1.415   1.00 48.31 335 A 1 
ATOM 2711 O O   . ASP A 1 335 ? -37.702 2.878   1.678   1.00 50.48 335 A 1 
ATOM 2712 C CB  . ASP A 1 335 ? -34.945 1.138   2.567   1.00 47.51 335 A 1 
ATOM 2713 C CG  . ASP A 1 335 ? -34.285 -0.242  2.570   1.00 45.19 335 A 1 
ATOM 2714 O OD1 . ASP A 1 335 ? -34.975 -1.241  2.281   1.00 42.63 335 A 1 
ATOM 2715 O OD2 . ASP A 1 335 ? -33.046 -0.279  2.777   1.00 42.11 335 A 1 
ATOM 2716 N N   . LYS A 1 336 ? -35.758 3.820   1.043   1.00 48.22 336 A 1 
ATOM 2717 C CA  . LYS A 1 336 ? -36.297 5.182   0.897   1.00 51.66 336 A 1 
ATOM 2718 C C   . LYS A 1 336 ? -37.403 5.251   -0.147  1.00 51.92 336 A 1 
ATOM 2719 O O   . LYS A 1 336 ? -38.413 5.919   0.068   1.00 52.87 336 A 1 
ATOM 2720 C CB  . LYS A 1 336 ? -35.179 6.152   0.501   1.00 51.91 336 A 1 
ATOM 2721 C CG  . LYS A 1 336 ? -34.220 6.362   1.667   1.00 48.58 336 A 1 
ATOM 2722 C CD  . LYS A 1 336 ? -33.067 7.271   1.265   1.00 47.14 336 A 1 
ATOM 2723 C CE  . LYS A 1 336 ? -32.159 7.353   2.483   1.00 44.02 336 A 1 
ATOM 2724 N NZ  . LYS A 1 336 ? -30.866 7.975   2.160   1.00 39.98 336 A 1 
ATOM 2725 N N   . PHE A 1 337 ? -37.239 4.569   -1.278  1.00 46.06 337 A 1 
ATOM 2726 C CA  . PHE A 1 337 ? -38.255 4.509   -2.322  1.00 45.73 337 A 1 
ATOM 2727 C C   . PHE A 1 337 ? -39.551 3.858   -1.814  1.00 45.90 337 A 1 
ATOM 2728 O O   . PHE A 1 337 ? -40.625 4.409   -2.043  1.00 45.23 337 A 1 
ATOM 2729 C CB  . PHE A 1 337 ? -37.685 3.792   -3.549  1.00 43.93 337 A 1 
ATOM 2730 C CG  . PHE A 1 337 ? -38.687 3.606   -4.666  1.00 39.40 337 A 1 
ATOM 2731 C CD1 . PHE A 1 337 ? -39.386 2.393   -4.800  1.00 35.61 337 A 1 
ATOM 2732 C CD2 . PHE A 1 337 ? -38.947 4.660   -5.561  1.00 34.37 337 A 1 
ATOM 2733 C CE1 . PHE A 1 337 ? -40.332 2.236   -5.822  1.00 32.00 337 A 1 
ATOM 2734 C CE2 . PHE A 1 337 ? -39.896 4.504   -6.581  1.00 32.96 337 A 1 
ATOM 2735 C CZ  . PHE A 1 337 ? -40.590 3.290   -6.712  1.00 33.11 337 A 1 
ATOM 2736 N N   . ILE A 1 338 ? -39.455 2.740   -1.080  1.00 46.80 338 A 1 
ATOM 2737 C CA  . ILE A 1 338 ? -40.614 2.071   -0.466  1.00 50.60 338 A 1 
ATOM 2738 C C   . ILE A 1 338 ? -41.302 2.985   0.554   1.00 51.57 338 A 1 
ATOM 2739 O O   . ILE A 1 338 ? -42.522 3.121   0.513   1.00 51.77 338 A 1 
ATOM 2740 C CB  . ILE A 1 338 ? -40.194 0.718   0.159   1.00 51.02 338 A 1 
ATOM 2741 C CG1 . ILE A 1 338 ? -39.852 -0.279  -0.967  1.00 47.36 338 A 1 
ATOM 2742 C CG2 . ILE A 1 338 ? -41.305 0.139   1.057   1.00 46.81 338 A 1 
ATOM 2743 C CD1 . ILE A 1 338 ? -39.305 -1.619  -0.467  1.00 43.42 338 A 1 
ATOM 2744 N N   . GLU A 1 339 ? -40.548 3.659   1.418   1.00 55.88 339 A 1 
ATOM 2745 C CA  . GLU A 1 339 ? -41.118 4.617   2.373   1.00 58.92 339 A 1 
ATOM 2746 C C   . GLU A 1 339 ? -41.830 5.788   1.679   1.00 57.75 339 A 1 
ATOM 2747 O O   . GLU A 1 339 ? -42.866 6.261   2.151   1.00 57.18 339 A 1 
ATOM 2748 C CB  . GLU A 1 339 ? -40.030 5.174   3.306   1.00 58.81 339 A 1 
ATOM 2749 C CG  . GLU A 1 339 ? -39.598 4.171   4.387   1.00 54.45 339 A 1 
ATOM 2750 C CD  . GLU A 1 339 ? -38.747 4.816   5.492   1.00 51.96 339 A 1 
ATOM 2751 O OE1 . GLU A 1 339 ? -38.681 4.200   6.584   1.00 48.30 339 A 1 
ATOM 2752 O OE2 . GLU A 1 339 ? -38.256 5.947   5.295   1.00 48.15 339 A 1 
ATOM 2753 N N   . THR A 1 340 ? -41.308 6.238   0.534   1.00 55.43 340 A 1 
ATOM 2754 C CA  . THR A 1 340 ? -41.884 7.374   -0.209  1.00 57.51 340 A 1 
ATOM 2755 C C   . THR A 1 340 ? -43.103 6.978   -1.043  1.00 56.48 340 A 1 
ATOM 2756 O O   . THR A 1 340 ? -43.995 7.801   -1.256  1.00 54.71 340 A 1 
ATOM 2757 C CB  . THR A 1 340 ? -40.851 8.051   -1.125  1.00 56.77 340 A 1 
ATOM 2758 O OG1 . THR A 1 340 ? -39.539 8.014   -0.623  1.00 52.17 340 A 1 
ATOM 2759 C CG2 . THR A 1 340 ? -41.157 9.542   -1.289  1.00 52.84 340 A 1 
ATOM 2760 N N   . THR A 1 341 ? -43.144 5.741   -1.549  1.00 51.48 341 A 1 
ATOM 2761 C CA  . THR A 1 341 ? -44.211 5.254   -2.446  1.00 53.65 341 A 1 
ATOM 2762 C C   . THR A 1 341 ? -45.304 4.461   -1.733  1.00 52.12 341 A 1 
ATOM 2763 O O   . THR A 1 341 ? -46.403 4.342   -2.277  1.00 49.31 341 A 1 
ATOM 2764 C CB  . THR A 1 341 ? -43.640 4.432   -3.610  1.00 52.44 341 A 1 
ATOM 2765 O OG1 . THR A 1 341 ? -42.851 3.373   -3.136  1.00 48.41 341 A 1 
ATOM 2766 C CG2 . THR A 1 341 ? -42.782 5.280   -4.548  1.00 47.97 341 A 1 
ATOM 2767 N N   . GLY A 1 342 ? -45.045 3.959   -0.532  1.00 56.74 342 A 1 
ATOM 2768 C CA  . GLY A 1 342 ? -46.004 3.191   0.271   1.00 59.41 342 A 1 
ATOM 2769 C C   . GLY A 1 342 ? -46.356 1.813   -0.298  1.00 57.88 342 A 1 
ATOM 2770 O O   . GLY A 1 342 ? -47.252 1.151   0.227   1.00 54.68 342 A 1 
ATOM 2771 N N   . GLU A 1 343 ? -45.669 1.367   -1.338  1.00 54.38 343 A 1 
ATOM 2772 C CA  . GLU A 1 343 ? -45.844 0.034   -1.932  1.00 56.14 343 A 1 
ATOM 2773 C C   . GLU A 1 343 ? -44.875 -0.957  -1.282  1.00 52.59 343 A 1 
ATOM 2774 O O   . GLU A 1 343 ? -43.673 -0.963  -1.547  1.00 50.17 343 A 1 
ATOM 2775 C CB  . GLU A 1 343 ? -45.695 0.083   -3.463  1.00 55.77 343 A 1 
ATOM 2776 C CG  . GLU A 1 343 ? -46.907 0.756   -4.139  1.00 51.55 343 A 1 
ATOM 2777 C CD  . GLU A 1 343 ? -46.886 0.688   -5.678  1.00 47.04 343 A 1 
ATOM 2778 O OE1 . GLU A 1 343 ? -47.965 0.914   -6.280  1.00 44.02 343 A 1 
ATOM 2779 O OE2 . GLU A 1 343 ? -45.816 0.417   -6.258  1.00 46.44 343 A 1 
ATOM 2780 N N   . ILE A 1 344 ? -45.414 -1.804  -0.403  1.00 45.02 344 A 1 
ATOM 2781 C CA  . ILE A 1 344 ? -44.689 -2.956  0.151   1.00 47.27 344 A 1 
ATOM 2782 C C   . ILE A 1 344 ? -44.837 -4.107  -0.853  1.00 46.80 344 A 1 
ATOM 2783 O O   . ILE A 1 344 ? -45.963 -4.511  -1.153  1.00 43.86 344 A 1 
ATOM 2784 C CB  . ILE A 1 344 ? -45.227 -3.327  1.557   1.00 44.89 344 A 1 
ATOM 2785 C CG1 . ILE A 1 344 ? -45.140 -2.116  2.520   1.00 41.92 344 A 1 
ATOM 2786 C CG2 . ILE A 1 344 ? -44.443 -4.525  2.130   1.00 41.49 344 A 1 
ATOM 2787 C CD1 . ILE A 1 344 ? -45.818 -2.336  3.884   1.00 38.33 344 A 1 
ATOM 2788 N N   . LEU A 1 345 ? -43.714 -4.604  -1.377  1.00 39.18 345 A 1 
ATOM 2789 C CA  . LEU A 1 345 ? -43.646 -5.842  -2.173  1.00 43.43 345 A 1 
ATOM 2790 C C   . LEU A 1 345 ? -43.922 -7.093  -1.326  1.00 40.39 345 A 1 
ATOM 2791 O O   . LEU A 1 345 ? -43.383 -7.164  -0.202  1.00 37.82 345 A 1 
ATOM 2792 C CB  . LEU A 1 345 ? -42.271 -5.935  -2.870  1.00 41.01 345 A 1 
ATOM 2793 C CG  . LEU A 1 345 ? -42.263 -5.395  -4.305  1.00 37.52 345 A 1 
ATOM 2794 C CD1 . LEU A 1 345 ? -40.822 -5.138  -4.754  1.00 35.21 345 A 1 
ATOM 2795 C CD2 . LEU A 1 345 ? -42.877 -6.404  -5.277  1.00 36.70 345 A 1 
ATOM 2796 O OXT . LEU A 1 345 ? -44.639 -7.963  -1.855  1.00 34.41 345 A 1 
#
