# 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_if04577
#
_entry.id if04577
#
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 ALA 2   
1 n LYS 3   
1 n PRO 4   
1 n PRO 5   
1 n TYR 6   
1 n LEU 7   
1 n VAL 8   
1 n GLN 9   
1 n LYS 10  
1 n VAL 11  
1 n ALA 12  
1 n ALA 13  
1 n HIS 14  
1 n ARG 15  
1 n ASN 16  
1 n PHE 17  
1 n SER 18  
1 n PHE 19  
1 n GLU 20  
1 n ILE 21  
1 n SER 22  
1 n HIS 23  
1 n PHE 24  
1 n THR 25  
1 n SER 26  
1 n MET 27  
1 n GLY 28  
1 n ASP 29  
1 n HIS 30  
1 n ARG 31  
1 n LEU 32  
1 n ILE 33  
1 n GLY 34  
1 n SER 35  
1 n GLY 36  
1 n TYR 37  
1 n ASP 38  
1 n ALA 39  
1 n TYR 40  
1 n ASP 41  
1 n ASN 42  
1 n ILE 43  
1 n LEU 44  
1 n GLY 45  
1 n THR 46  
1 n VAL 47  
1 n GLY 48  
1 n ILE 49  
1 n THR 50  
1 n PRO 51  
1 n ALA 52  
1 n VAL 53  
1 n ARG 54  
1 n LEU 55  
1 n THR 56  
1 n LYS 57  
1 n LEU 58  
1 n VAL 59  
1 n ALA 60  
1 n SER 61  
1 n ARG 62  
1 n PRO 63  
1 n ASP 64  
1 n VAL 65  
1 n GLN 66  
1 n VAL 67  
1 n TYR 68  
1 n ALA 69  
1 n LYS 70  
1 n LEU 71  
1 n GLU 72  
1 n GLY 73  
1 n PHE 74  
1 n ASN 75  
1 n PRO 76  
1 n THR 77  
1 n GLY 78  
1 n SER 79  
1 n VAL 80  
1 n LYS 81  
1 n ASP 82  
1 n ARG 83  
1 n ILE 84  
1 n ALA 85  
1 n LEU 86  
1 n SER 87  
1 n MET 88  
1 n ILE 89  
1 n GLU 90  
1 n GLN 91  
1 n ALA 92  
1 n GLU 93  
1 n LYS 94  
1 n ASP 95  
1 n GLY 96  
1 n ILE 97  
1 n LEU 98  
1 n LYS 99  
1 n PRO 100 
1 n GLY 101 
1 n ALA 102 
1 n THR 103 
1 n ILE 104 
1 n ILE 105 
1 n GLU 106 
1 n ALA 107 
1 n THR 108 
1 n SER 109 
1 n GLY 110 
1 n ASN 111 
1 n THR 112 
1 n GLY 113 
1 n ILE 114 
1 n GLY 115 
1 n LEU 116 
1 n ALA 117 
1 n MET 118 
1 n VAL 119 
1 n GLY 120 
1 n ARG 121 
1 n VAL 122 
1 n LYS 123 
1 n GLY 124 
1 n TYR 125 
1 n LYS 126 
1 n VAL 127 
1 n ILE 128 
1 n LEU 129 
1 n LEU 130 
1 n LEU 131 
1 n PRO 132 
1 n GLU 133 
1 n GLY 134 
1 n VAL 135 
1 n SER 136 
1 n ILE 137 
1 n GLU 138 
1 n ARG 139 
1 n ARG 140 
1 n LYS 141 
1 n PHE 142 
1 n LEU 143 
1 n VAL 144 
1 n ALA 145 
1 n LEU 146 
1 n GLY 147 
1 n ALA 148 
1 n GLU 149 
1 n ILE 150 
1 n ILE 151 
1 n LEU 152 
1 n THR 153 
1 n PRO 154 
1 n GLY 155 
1 n LYS 156 
1 n GLU 157 
1 n GLY 158 
1 n THR 159 
1 n ASP 160 
1 n GLY 161 
1 n SER 162 
1 n ILE 163 
1 n ARG 164 
1 n LEU 165 
1 n VAL 166 
1 n ARG 167 
1 n LYS 168 
1 n ILE 169 
1 n VAL 170 
1 n ALA 171 
1 n GLU 172 
1 n ASN 173 
1 n PRO 174 
1 n GLY 175 
1 n LYS 176 
1 n TYR 177 
1 n PHE 178 
1 n ASN 179 
1 n PRO 180 
1 n ASP 181 
1 n GLN 182 
1 n PHE 183 
1 n GLY 184 
1 n ASN 185 
1 n PRO 186 
1 n ALA 187 
1 n ASN 188 
1 n ARG 189 
1 n GLN 190 
1 n ALA 191 
1 n HIS 192 
1 n TYR 193 
1 n GLU 194 
1 n HIS 195 
1 n THR 196 
1 n GLY 197 
1 n VAL 198 
1 n GLU 199 
1 n VAL 200 
1 n TRP 201 
1 n GLU 202 
1 n GLN 203 
1 n SER 204 
1 n LYS 205 
1 n HIS 206 
1 n LYS 207 
1 n ILE 208 
1 n THR 209 
1 n HIS 210 
1 n PHE 211 
1 n VAL 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n GLY 216 
1 n THR 217 
1 n SER 218 
1 n GLY 219 
1 n THR 220 
1 n LEU 221 
1 n GLY 222 
1 n GLY 223 
1 n SER 224 
1 n SER 225 
1 n ALA 226 
1 n ARG 227 
1 n LEU 228 
1 n LYS 229 
1 n GLU 230 
1 n PHE 231 
1 n ASN 232 
1 n PRO 233 
1 n ASP 234 
1 n ILE 235 
1 n LYS 236 
1 n ILE 237 
1 n VAL 238 
1 n GLU 239 
1 n VAL 240 
1 n GLN 241 
1 n PRO 242 
1 n ASN 243 
1 n PHE 244 
1 n GLY 245 
1 n HIS 246 
1 n ALA 247 
1 n ILE 248 
1 n GLN 249 
1 n GLY 250 
1 n LEU 251 
1 n LYS 252 
1 n ASN 253 
1 n LEU 254 
1 n ASN 255 
1 n GLU 256 
1 n ALA 257 
1 n VAL 258 
1 n ILE 259 
1 n PRO 260 
1 n GLN 261 
1 n LEU 262 
1 n TYR 263 
1 n SER 264 
1 n LEU 265 
1 n ALA 266 
1 n ALA 267 
1 n PRO 268 
1 n LEU 269 
1 n VAL 270 
1 n ASP 271 
1 n GLU 272 
1 n HIS 273 
1 n VAL 274 
1 n GLU 275 
1 n ILE 276 
1 n GLN 277 
1 n THR 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n TYR 282 
1 n ASP 283 
1 n LEU 284 
1 n ALA 285 
1 n ARG 286 
1 n LYS 287 
1 n ILE 288 
1 n THR 289 
1 n SER 290 
1 n GLU 291 
1 n GLU 292 
1 n GLY 293 
1 n ILE 294 
1 n PHE 295 
1 n VAL 296 
1 n GLY 297 
1 n MET 298 
1 n SER 299 
1 n ALA 300 
1 n GLY 301 
1 n ALA 302 
1 n ALA 303 
1 n LEU 304 
1 n GLY 305 
1 n GLY 306 
1 n VAL 307 
1 n LEU 308 
1 n LYS 309 
1 n ILE 310 
1 n LEU 311 
1 n PRO 312 
1 n ASN 313 
1 n VAL 314 
1 n PRO 315 
1 n PRO 316 
1 n ASN 317 
1 n SER 318 
1 n VAL 319 
1 n ILE 320 
1 n PHE 321 
1 n VAL 322 
1 n ILE 323 
1 n PHE 324 
1 n PRO 325 
1 n ASP 326 
1 n ARG 327 
1 n GLY 328 
1 n GLU 329 
1 n LYS 330 
1 n TYR 331 
1 n LEU 332 
1 n SER 333 
1 n THR 334 
1 n ARG 335 
1 n LEU 336 
1 n TYR 337 
1 n PRO 338 
1 n TYR 339 
1 n THR 340 
1 n ASP 341 
1 n PRO 342 
1 n PRO 343 
1 n PRO 344 
1 n ALA 345 
1 n GLN 346 
1 n PRO 347 
1 n GLN 348 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:03:06)"
_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 80.11
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLN . 348 A 348 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -19.637 47.566  -28.037 1.00 26.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.234 47.265  -27.686 1.00 39.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.174 45.824  -27.200 1.00 41.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.711 45.526  -26.143 1.00 41.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.696 48.234  -26.615 1.00 39.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.484 49.646  -27.166 1.00 36.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.903 50.799  -25.895 1.00 32.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.084 52.380  -26.764 1.00 29.28 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -17.643 44.922  -28.026 1.00 31.46 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -17.557 43.490  -27.732 1.00 42.62 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -16.319 43.204  -26.863 1.00 43.47 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -15.247 43.751  -27.122 1.00 42.27 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -17.525 42.722  -29.062 1.00 41.96 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -16.468 42.363  -25.833 1.00 27.98 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -15.351 41.847  -25.019 1.00 36.22 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -14.552 40.811  -25.828 1.00 35.49 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -15.184 40.011  -26.517 1.00 34.20 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -15.878 41.209  -23.717 1.00 35.71 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -16.370 42.229  -22.678 1.00 33.38 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -16.835 41.516  -21.395 1.00 31.67 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -17.256 42.524  -20.315 1.00 29.70 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -17.692 41.847  -19.067 1.00 26.44 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -13.213 40.781  -25.736 1.00 28.06 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -12.407 39.773  -26.423 1.00 33.81 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -12.472 38.408  -25.716 1.00 34.38 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -12.720 38.355  -24.506 1.00 33.10 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -10.987 40.352  -26.459 1.00 32.00 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -10.927 41.195  -25.185 1.00 32.19 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -12.358 41.700  -24.995 1.00 37.16 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -12.253 37.293  -26.446 1.00 29.38 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -12.332 35.944  -25.895 1.00 35.36 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -11.086 35.585  -25.074 1.00 36.35 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -9.962  35.923  -25.444 1.00 34.17 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -12.519 35.025  -27.108 1.00 33.38 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -11.767 35.764  -28.219 1.00 34.26 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -11.957 37.239  -27.876 1.00 39.60 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? -11.297 34.869  -23.970 1.00 25.90 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? -10.228 34.286  -23.157 1.00 28.57 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? -9.506  33.178  -23.935 1.00 27.58 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? -10.100 32.167  -24.306 1.00 25.79 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? -10.804 33.745  -21.839 1.00 28.08 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? -11.059 34.808  -20.781 1.00 26.17 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? -10.055 35.097  -19.834 1.00 23.95 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? -12.283 35.504  -20.735 1.00 23.44 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? -10.276 36.071  -18.841 1.00 22.36 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? -12.501 36.486  -19.746 1.00 23.57 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? -11.497 36.768  -18.798 1.00 24.82 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? -11.707 37.710  -17.839 1.00 25.33 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -8.211  33.375  -24.156 1.00 24.30 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -7.310  32.363  -24.694 1.00 27.58 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -6.908  31.412  -23.553 1.00 26.96 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -6.181  31.800  -22.639 1.00 26.64 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -6.086  33.069  -25.332 1.00 27.66 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -5.575  32.383  -26.608 1.00 25.79 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -6.242  32.987  -27.844 1.00 23.71 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -4.063  32.562  -26.759 1.00 27.23 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -7.375  30.166  -23.592 1.00 22.24 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -6.902  29.106  -22.688 1.00 25.37 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -5.558  28.605  -23.216 1.00 25.31 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -5.505  27.840  -24.181 1.00 25.03 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -7.943  27.974  -22.551 1.00 24.62 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -7.453  26.859  -21.617 1.00 20.51 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -9.269  28.508  -21.981 1.00 23.06 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? -4.455  29.046  -22.611 1.00 25.59 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? -3.139  28.447  -22.845 1.00 28.77 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? -3.044  27.107  -22.105 1.00 29.21 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? -3.126  27.050  -20.879 1.00 29.29 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? -2.002  29.402  -22.432 1.00 29.03 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? -1.488  30.237  -23.618 1.00 27.52 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? -0.339  31.169  -23.244 1.00 24.12 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? -0.100  31.482  -22.095 1.00 24.94 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? 0.409   31.672  -24.199 1.00 25.24 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -2.847  26.029  -22.863 1.00 22.76 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -2.386  24.737  -22.344 1.00 26.64 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -0.975  24.918  -21.773 1.00 26.12 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -0.045  25.171  -22.535 1.00 25.45 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -2.352  23.686  -23.471 1.00 25.95 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -3.720  23.068  -23.798 1.00 23.59 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -3.568  22.040  -24.933 1.00 22.44 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -4.883  21.288  -25.175 1.00 19.96 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -4.755  20.299  -26.280 1.00 18.71 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? -0.817  24.758  -20.466 1.00 22.78 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 0.503   24.639  -19.838 1.00 25.68 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 0.978   23.202  -20.026 1.00 25.27 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 0.360   22.262  -19.532 1.00 24.59 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 0.478   25.082  -18.363 1.00 24.53 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 1.873   24.990  -17.734 1.00 20.92 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 0.006   26.545  -18.252 1.00 23.17 11  A 1 
ATOM 89   N N   . ALA A 1 12  ? 2.037   23.025  -20.812 1.00 25.06 12  A 1 
ATOM 90   C CA  . ALA A 1 12  ? 2.737   21.760  -20.975 1.00 29.24 12  A 1 
ATOM 91   C C   . ALA A 1 12  ? 3.558   21.454  -19.713 1.00 29.46 12  A 1 
ATOM 92   O O   . ALA A 1 12  ? 4.260   22.323  -19.193 1.00 29.08 12  A 1 
ATOM 93   C CB  . ALA A 1 12  ? 3.613   21.830  -22.229 1.00 28.12 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 3.463   20.227  -19.233 1.00 25.65 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 4.205   19.730  -18.085 1.00 29.09 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 5.690   19.471  -18.418 1.00 29.39 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 6.028   19.027  -19.514 1.00 28.59 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 3.485   18.475  -17.575 1.00 27.89 13  A 1 
ATOM 99   N N   . HIS A 1 14  ? 6.516   19.695  -17.394 1.00 24.82 14  A 1 
ATOM 100  C CA  . HIS A 1 14  ? 7.904   19.259  -17.199 1.00 28.19 14  A 1 
ATOM 101  C C   . HIS A 1 14  ? 9.022   19.949  -18.005 1.00 28.22 14  A 1 
ATOM 102  O O   . HIS A 1 14  ? 9.382   19.566  -19.117 1.00 26.93 14  A 1 
ATOM 103  C CB  . HIS A 1 14  ? 7.994   17.725  -17.221 1.00 26.92 14  A 1 
ATOM 104  C CG  . HIS A 1 14  ? 7.046   17.077  -16.235 1.00 24.55 14  A 1 
ATOM 105  N ND1 . HIS A 1 14  ? 7.053   17.238  -14.871 1.00 22.46 14  A 1 
ATOM 106  C CD2 . HIS A 1 14  ? 5.967   16.287  -16.547 1.00 22.42 14  A 1 
ATOM 107  C CE1 . HIS A 1 14  ? 6.007   16.565  -14.367 1.00 22.97 14  A 1 
ATOM 108  N NE2 . HIS A 1 14  ? 5.308   15.973  -15.351 1.00 22.68 14  A 1 
ATOM 109  N N   . ARG A 1 15  ? 9.705   20.888  -17.327 1.00 23.57 15  A 1 
ATOM 110  C CA  . ARG A 1 15  ? 11.151  21.115  -17.489 1.00 27.84 15  A 1 
ATOM 111  C C   . ARG A 1 15  ? 11.805  21.067  -16.107 1.00 28.31 15  A 1 
ATOM 112  O O   . ARG A 1 15  ? 11.484  21.886  -15.254 1.00 27.15 15  A 1 
ATOM 113  C CB  . ARG A 1 15  ? 11.451  22.451  -18.195 1.00 26.43 15  A 1 
ATOM 114  C CG  . ARG A 1 15  ? 11.214  22.378  -19.712 1.00 23.52 15  A 1 
ATOM 115  C CD  . ARG A 1 15  ? 11.698  23.668  -20.390 1.00 21.85 15  A 1 
ATOM 116  N NE  . ARG A 1 15  ? 11.472  23.631  -21.850 1.00 20.02 15  A 1 
ATOM 117  C CZ  . ARG A 1 15  ? 11.819  24.561  -22.722 1.00 19.30 15  A 1 
ATOM 118  N NH1 . ARG A 1 15  ? 12.426  25.651  -22.354 1.00 18.64 15  A 1 
ATOM 119  N NH2 . ARG A 1 15  ? 11.553  24.408  -23.989 1.00 18.65 15  A 1 
ATOM 120  N N   . ASN A 1 16  ? 12.701  20.115  -15.914 1.00 25.95 16  A 1 
ATOM 121  C CA  . ASN A 1 16  ? 13.571  20.036  -14.744 1.00 29.49 16  A 1 
ATOM 122  C C   . ASN A 1 16  ? 14.536  21.229  -14.754 1.00 28.89 16  A 1 
ATOM 123  O O   . ASN A 1 16  ? 15.340  21.358  -15.678 1.00 27.90 16  A 1 
ATOM 124  C CB  . ASN A 1 16  ? 14.347  18.700  -14.773 1.00 29.26 16  A 1 
ATOM 125  C CG  . ASN A 1 16  ? 13.486  17.488  -14.461 1.00 25.68 16  A 1 
ATOM 126  O OD1 . ASN A 1 16  ? 12.433  17.588  -13.862 1.00 24.28 16  A 1 
ATOM 127  N ND2 . ASN A 1 16  ? 13.898  16.308  -14.858 1.00 24.07 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? 14.469  22.080  -13.733 1.00 24.50 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? 15.517  23.045  -13.406 1.00 27.03 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? 16.186  22.595  -12.106 1.00 27.20 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? 15.576  22.625  -11.040 1.00 26.47 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? 14.949  24.469  -13.309 1.00 26.12 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? 14.921  25.213  -14.635 1.00 24.19 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? 16.058  25.931  -15.056 1.00 21.75 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? 13.770  25.193  -15.444 1.00 22.42 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? 16.042  26.633  -16.275 1.00 22.04 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? 13.757  25.892  -16.668 1.00 22.20 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? 14.891  26.612  -17.082 1.00 24.07 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 17.434  22.167  -12.190 1.00 27.67 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 18.298  21.949  -11.035 1.00 29.99 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 18.875  23.290  -10.585 1.00 29.86 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 19.679  23.875  -11.309 1.00 29.39 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 19.420  20.964  -11.404 1.00 29.94 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 20.056  21.371  -12.598 1.00 26.97 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? 18.491  23.767  -9.401  1.00 26.02 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? 19.184  24.845  -8.696  1.00 28.96 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? 19.973  24.244  -7.530  1.00 29.23 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? 19.394  23.626  -6.633  1.00 28.53 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? 18.193  25.923  -8.230  1.00 28.44 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? 17.952  27.022  -9.255  1.00 26.25 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? 18.801  28.146  -9.281  1.00 23.72 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? 16.894  26.927  -10.175 1.00 24.67 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? 18.590  29.170  -10.225 1.00 24.01 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? 16.685  27.950  -11.120 1.00 24.20 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? 17.533  29.072  -11.146 1.00 25.77 19  A 1 
ATOM 156  N N   . GLU A 1 20  ? 21.285  24.423  -7.529  1.00 26.11 20  A 1 
ATOM 157  C CA  . GLU A 1 20  ? 22.112  24.237  -6.337  1.00 28.30 20  A 1 
ATOM 158  C C   . GLU A 1 20  ? 21.858  25.401  -5.373  1.00 28.26 20  A 1 
ATOM 159  O O   . GLU A 1 20  ? 22.178  26.550  -5.681  1.00 27.54 20  A 1 
ATOM 160  C CB  . GLU A 1 20  ? 23.608  24.173  -6.703  1.00 28.25 20  A 1 
ATOM 161  C CG  . GLU A 1 20  ? 24.051  22.802  -7.232  1.00 25.01 20  A 1 
ATOM 162  C CD  . GLU A 1 20  ? 25.565  22.735  -7.504  1.00 23.32 20  A 1 
ATOM 163  O OE1 . GLU A 1 20  ? 26.123  21.622  -7.382  1.00 21.48 20  A 1 
ATOM 164  O OE2 . GLU A 1 20  ? 26.153  23.786  -7.839  1.00 25.16 20  A 1 
ATOM 165  N N   . ILE A 1 21  ? 21.295  25.113  -4.196  1.00 26.99 21  A 1 
ATOM 166  C CA  . ILE A 1 21  ? 21.285  26.048  -3.064  1.00 29.48 21  A 1 
ATOM 167  C C   . ILE A 1 21  ? 22.091  25.406  -1.938  1.00 30.32 21  A 1 
ATOM 168  O O   . ILE A 1 21  ? 21.700  24.390  -1.357  1.00 30.02 21  A 1 
ATOM 169  C CB  . ILE A 1 21  ? 19.859  26.467  -2.641  1.00 28.86 21  A 1 
ATOM 170  C CG1 . ILE A 1 21  ? 19.137  27.168  -3.822  1.00 25.63 21  A 1 
ATOM 171  C CG2 . ILE A 1 21  ? 19.928  27.402  -1.416  1.00 26.62 21  A 1 
ATOM 172  C CD1 . ILE A 1 21  ? 17.696  27.603  -3.531  1.00 25.39 21  A 1 
ATOM 173  N N   . SER A 1 22  ? 23.233  26.006  -1.645  1.00 28.11 22  A 1 
ATOM 174  C CA  . SER A 1 22  ? 24.109  25.636  -0.540  1.00 30.26 22  A 1 
ATOM 175  C C   . SER A 1 22  ? 23.676  26.309  0.772   1.00 30.78 22  A 1 
ATOM 176  O O   . SER A 1 22  ? 23.335  27.486  0.782   1.00 29.95 22  A 1 
ATOM 177  C CB  . SER A 1 22  ? 25.555  25.994  -0.910  1.00 28.77 22  A 1 
ATOM 178  O OG  . SER A 1 22  ? 25.685  27.380  -1.170  1.00 25.90 22  A 1 
ATOM 179  N N   . HIS A 1 23  ? 23.813  25.562  1.876   1.00 25.68 23  A 1 
ATOM 180  C CA  . HIS A 1 23  ? 23.886  25.985  3.284   1.00 28.34 23  A 1 
ATOM 181  C C   . HIS A 1 23  ? 22.580  26.193  4.072   1.00 28.94 23  A 1 
ATOM 182  O O   . HIS A 1 23  ? 22.181  27.317  4.351   1.00 27.52 23  A 1 
ATOM 183  C CB  . HIS A 1 23  ? 24.884  27.144  3.487   1.00 27.06 23  A 1 
ATOM 184  C CG  . HIS A 1 23  ? 26.291  26.815  3.056   1.00 24.54 23  A 1 
ATOM 185  N ND1 . HIS A 1 23  ? 26.745  26.695  1.766   1.00 22.07 23  A 1 
ATOM 186  C CD2 . HIS A 1 23  ? 27.347  26.533  3.875   1.00 21.73 23  A 1 
ATOM 187  C CE1 . HIS A 1 23  ? 28.035  26.339  1.804   1.00 22.70 23  A 1 
ATOM 188  N NE2 . HIS A 1 23  ? 28.448  26.229  3.073   1.00 23.54 23  A 1 
ATOM 189  N N   . PHE A 1 24  ? 22.033  25.084  4.598   1.00 24.30 24  A 1 
ATOM 190  C CA  . PHE A 1 24  ? 21.462  25.015  5.958   1.00 27.20 24  A 1 
ATOM 191  C C   . PHE A 1 24  ? 21.678  23.595  6.510   1.00 27.33 24  A 1 
ATOM 192  O O   . PHE A 1 24  ? 20.923  22.677  6.190   1.00 26.19 24  A 1 
ATOM 193  C CB  . PHE A 1 24  ? 19.964  25.397  5.973   1.00 25.79 24  A 1 
ATOM 194  C CG  . PHE A 1 24  ? 19.686  26.867  6.250   1.00 23.42 24  A 1 
ATOM 195  C CD1 . PHE A 1 24  ? 19.705  27.348  7.572   1.00 21.29 24  A 1 
ATOM 196  C CD2 . PHE A 1 24  ? 19.425  27.755  5.192   1.00 22.03 24  A 1 
ATOM 197  C CE1 . PHE A 1 24  ? 19.476  28.711  7.830   1.00 21.87 24  A 1 
ATOM 198  C CE2 . PHE A 1 24  ? 19.199  29.117  5.451   1.00 22.72 24  A 1 
ATOM 199  C CZ  . PHE A 1 24  ? 19.226  29.598  6.769   1.00 24.80 24  A 1 
ATOM 200  N N   . THR A 1 25  ? 22.709  23.385  7.326   1.00 24.31 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? 22.952  22.088  7.986   1.00 26.99 25  A 1 
ATOM 202  C C   . THR A 1 25  ? 23.279  22.290  9.463   1.00 27.95 25  A 1 
ATOM 203  O O   . THR A 1 25  ? 24.385  22.690  9.815   1.00 26.68 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? 24.059  21.264  7.294   1.00 25.26 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? 25.211  22.041  7.091   1.00 22.18 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? 23.630  20.717  5.934   1.00 22.07 25  A 1 
ATOM 207  N N   . SER A 1 26  ? 22.307  21.983  10.340  1.00 21.44 26  A 1 
ATOM 208  C CA  . SER A 1 26  ? 22.572  21.614  11.744  1.00 25.50 26  A 1 
ATOM 209  C C   . SER A 1 26  ? 21.725  20.431  12.236  1.00 26.71 26  A 1 
ATOM 210  O O   . SER A 1 26  ? 21.820  20.042  13.391  1.00 25.61 26  A 1 
ATOM 211  C CB  . SER A 1 26  ? 22.463  22.824  12.684  1.00 24.25 26  A 1 
ATOM 212  O OG  . SER A 1 26  ? 21.119  23.206  12.858  1.00 20.95 26  A 1 
ATOM 213  N N   . MET A 1 27  ? 20.929  19.799  11.361  1.00 25.35 27  A 1 
ATOM 214  C CA  . MET A 1 27  ? 20.392  18.447  11.557  1.00 30.31 27  A 1 
ATOM 215  C C   . MET A 1 27  ? 21.100  17.539  10.552  1.00 33.19 27  A 1 
ATOM 216  O O   . MET A 1 27  ? 21.164  17.885  9.378   1.00 33.79 27  A 1 
ATOM 217  C CB  . MET A 1 27  ? 18.868  18.429  11.357  1.00 30.95 27  A 1 
ATOM 218  C CG  . MET A 1 27  ? 18.134  19.104  12.523  1.00 27.61 27  A 1 
ATOM 219  S SD  . MET A 1 27  ? 16.328  19.035  12.367  1.00 24.81 27  A 1 
ATOM 220  C CE  . MET A 1 27  ? 15.852  19.650  14.011  1.00 23.17 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? 21.689  16.423  11.011  1.00 30.09 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? 22.381  15.483  10.125  1.00 34.06 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? 21.489  15.106  8.938   1.00 37.01 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? 20.353  14.678  9.137   1.00 35.78 28  A 1 
ATOM 225  N N   . ASP A 1 29  ? 21.969  15.309  7.714   1.00 29.39 29  A 1 
ATOM 226  C CA  . ASP A 1 29  ? 21.200  14.998  6.512   1.00 33.32 29  A 1 
ATOM 227  C C   . ASP A 1 29  ? 21.188  13.476  6.299   1.00 34.39 29  A 1 
ATOM 228  O O   . ASP A 1 29  ? 22.155  12.884  5.823   1.00 33.98 29  A 1 
ATOM 229  C CB  . ASP A 1 29  ? 21.728  15.776  5.296   1.00 33.49 29  A 1 
ATOM 230  C CG  . ASP A 1 29  ? 20.749  15.732  4.113   1.00 30.50 29  A 1 
ATOM 231  O OD1 . ASP A 1 29  ? 19.735  14.994  4.192   1.00 28.69 29  A 1 
ATOM 232  O OD2 . ASP A 1 29  ? 20.911  16.518  3.160   1.00 28.66 29  A 1 
ATOM 233  N N   . HIS A 1 30  ? 20.082  12.833  6.684   1.00 36.81 30  A 1 
ATOM 234  C CA  . HIS A 1 30  ? 19.874  11.391  6.509   1.00 38.68 30  A 1 
ATOM 235  C C   . HIS A 1 30  ? 19.388  11.017  5.095   1.00 39.78 30  A 1 
ATOM 236  O O   . HIS A 1 30  ? 19.135  9.845   4.818   1.00 37.82 30  A 1 
ATOM 237  C CB  . HIS A 1 30  ? 18.916  10.883  7.598   1.00 37.94 30  A 1 
ATOM 238  C CG  . HIS A 1 30  ? 19.450  11.063  9.001   1.00 34.39 30  A 1 
ATOM 239  N ND1 . HIS A 1 30  ? 20.487  10.355  9.561   1.00 30.15 30  A 1 
ATOM 240  C CD2 . HIS A 1 30  ? 19.009  11.951  9.943   1.00 28.68 30  A 1 
ATOM 241  C CE1 . HIS A 1 30  ? 20.672  10.807  10.814  1.00 30.68 30  A 1 
ATOM 242  N NE2 . HIS A 1 30  ? 19.790  11.779  11.089  1.00 32.27 30  A 1 
ATOM 243  N N   . ARG A 1 31  ? 19.232  11.989  4.183   1.00 35.45 31  A 1 
ATOM 244  C CA  . ARG A 1 31  ? 18.729  11.751  2.827   1.00 37.23 31  A 1 
ATOM 245  C C   . ARG A 1 31  ? 19.840  11.211  1.930   1.00 36.75 31  A 1 
ATOM 246  O O   . ARG A 1 31  ? 20.869  11.847  1.732   1.00 37.65 31  A 1 
ATOM 247  C CB  . ARG A 1 31  ? 18.117  13.034  2.241   1.00 39.62 31  A 1 
ATOM 248  C CG  . ARG A 1 31  ? 16.937  13.565  3.075   1.00 36.60 31  A 1 
ATOM 249  C CD  . ARG A 1 31  ? 16.445  14.926  2.557   1.00 35.62 31  A 1 
ATOM 250  N NE  . ARG A 1 31  ? 17.482  15.956  2.716   1.00 32.12 31  A 1 
ATOM 251  C CZ  . ARG A 1 31  ? 17.466  17.192  2.252   1.00 29.39 31  A 1 
ATOM 252  N NH1 . ARG A 1 31  ? 16.436  17.689  1.622   1.00 28.64 31  A 1 
ATOM 253  N NH2 . ARG A 1 31  ? 18.513  17.943  2.416   1.00 26.17 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? 19.586  10.061  1.320   1.00 35.20 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? 20.471  9.489   0.293   1.00 37.07 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? 20.128  9.971   -1.127  1.00 36.85 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? 20.918  9.801   -2.051  1.00 36.01 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? 20.417  7.955   0.382   1.00 36.45 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? 20.940  7.358   1.707   1.00 32.93 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? 20.789  5.838   1.662   1.00 29.90 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? 22.419  7.682   1.951   1.00 32.60 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 18.926  10.552  -1.296  1.00 39.72 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 18.392  11.084  -2.556  1.00 40.52 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? 17.781  12.453  -2.238  1.00 41.44 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? 17.138  12.607  -1.199  1.00 40.10 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 17.355  10.103  -3.173  1.00 38.29 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 17.974  8.696   -3.380  1.00 35.12 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 16.812  10.657  -4.504  1.00 35.04 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 17.003  7.634   -3.903  1.00 33.29 33  A 1 
ATOM 270  N N   . GLY A 1 34  ? 18.002  13.459  -3.107  1.00 39.95 34  A 1 
ATOM 271  C CA  . GLY A 1 34  ? 17.422  14.794  -2.931  1.00 41.13 34  A 1 
ATOM 272  C C   . GLY A 1 34  ? 15.894  14.733  -2.879  1.00 42.68 34  A 1 
ATOM 273  O O   . GLY A 1 34  ? 15.276  14.072  -3.709  1.00 41.05 34  A 1 
ATOM 274  N N   . SER A 1 35  ? 15.277  15.415  -1.910  1.00 45.61 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? 13.825  15.603  -1.857  1.00 46.31 35  A 1 
ATOM 276  C C   . SER A 1 35  ? 13.428  16.808  -2.705  1.00 47.77 35  A 1 
ATOM 277  O O   . SER A 1 35  ? 14.073  17.854  -2.602  1.00 45.46 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? 13.363  15.798  -0.409  1.00 42.92 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? 14.018  16.912  0.176   1.00 39.78 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? 12.341  16.701  -3.479  1.00 54.76 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? 11.665  17.867  -4.047  1.00 57.42 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? 11.081  18.760  -2.946  1.00 60.45 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? 10.778  18.290  -1.848  1.00 58.03 36  A 1 
ATOM 284  N N   . TYR A 1 37  ? 10.918  20.054  -3.235  1.00 66.43 37  A 1 
ATOM 285  C CA  . TYR A 1 37  ? 10.220  21.030  -2.397  1.00 71.07 37  A 1 
ATOM 286  C C   . TYR A 1 37  ? 8.905   21.407  -3.083  1.00 73.72 37  A 1 
ATOM 287  O O   . TYR A 1 37  ? 8.708   22.543  -3.501  1.00 70.55 37  A 1 
ATOM 288  C CB  . TYR A 1 37  ? 11.119  22.242  -2.115  1.00 67.53 37  A 1 
ATOM 289  C CG  . TYR A 1 37  ? 12.364  21.931  -1.307  1.00 65.45 37  A 1 
ATOM 290  C CD1 . TYR A 1 37  ? 12.287  21.843  0.097   1.00 62.06 37  A 1 
ATOM 291  C CD2 . TYR A 1 37  ? 13.600  21.755  -1.954  1.00 60.75 37  A 1 
ATOM 292  C CE1 . TYR A 1 37  ? 13.444  21.580  0.852   1.00 56.95 37  A 1 
ATOM 293  C CE2 . TYR A 1 37  ? 14.758  21.488  -1.203  1.00 57.59 37  A 1 
ATOM 294  C CZ  . TYR A 1 37  ? 14.683  21.406  0.202   1.00 56.83 37  A 1 
ATOM 295  O OH  . TYR A 1 37  ? 15.806  21.160  0.930   1.00 53.58 37  A 1 
ATOM 296  N N   . ASP A 1 38  ? 8.032   20.413  -3.241  1.00 75.38 38  A 1 
ATOM 297  C CA  . ASP A 1 38  ? 6.809   20.564  -4.018  1.00 79.90 38  A 1 
ATOM 298  C C   . ASP A 1 38  ? 5.653   21.074  -3.145  1.00 82.29 38  A 1 
ATOM 299  O O   . ASP A 1 38  ? 5.450   20.637  -2.010  1.00 80.53 38  A 1 
ATOM 300  C CB  . ASP A 1 38  ? 6.467   19.241  -4.724  1.00 76.40 38  A 1 
ATOM 301  C CG  . ASP A 1 38  ? 7.619   18.757  -5.619  1.00 73.06 38  A 1 
ATOM 302  O OD1 . ASP A 1 38  ? 8.084   19.560  -6.456  1.00 69.84 38  A 1 
ATOM 303  O OD2 . ASP A 1 38  ? 8.070   17.608  -5.409  1.00 68.84 38  A 1 
ATOM 304  N N   . ALA A 1 39  ? 4.861   21.994  -3.693  1.00 80.96 39  A 1 
ATOM 305  C CA  . ALA A 1 39  ? 3.558   22.386  -3.170  1.00 82.72 39  A 1 
ATOM 306  C C   . ALA A 1 39  ? 2.475   21.923  -4.150  1.00 83.51 39  A 1 
ATOM 307  O O   . ALA A 1 39  ? 2.632   22.065  -5.363  1.00 81.51 39  A 1 
ATOM 308  C CB  . ALA A 1 39  ? 3.533   23.901  -2.941  1.00 81.02 39  A 1 
ATOM 309  N N   . TYR A 1 40  ? 1.381   21.373  -3.619  1.00 86.59 40  A 1 
ATOM 310  C CA  . TYR A 1 40  ? 0.302   20.788  -4.410  1.00 87.41 40  A 1 
ATOM 311  C C   . TYR A 1 40  ? -0.994  21.572  -4.215  1.00 88.25 40  A 1 
ATOM 312  O O   . TYR A 1 40  ? -1.313  21.980  -3.101  1.00 86.30 40  A 1 
ATOM 313  C CB  . TYR A 1 40  ? 0.120   19.317  -4.020  1.00 86.99 40  A 1 
ATOM 314  C CG  . TYR A 1 40  ? 1.356   18.453  -4.208  1.00 87.08 40  A 1 
ATOM 315  C CD1 . TYR A 1 40  ? 1.622   17.873  -5.463  1.00 82.96 40  A 1 
ATOM 316  C CD2 . TYR A 1 40  ? 2.242   18.233  -3.134  1.00 84.34 40  A 1 
ATOM 317  C CE1 . TYR A 1 40  ? 2.765   17.073  -5.646  1.00 81.88 40  A 1 
ATOM 318  C CE2 . TYR A 1 40  ? 3.388   17.435  -3.316  1.00 82.61 40  A 1 
ATOM 319  C CZ  . TYR A 1 40  ? 3.648   16.851  -4.573  1.00 83.13 40  A 1 
ATOM 320  O OH  . TYR A 1 40  ? 4.752   16.077  -4.752  1.00 80.41 40  A 1 
ATOM 321  N N   . ASP A 1 41  ? -1.790  21.713  -5.273  1.00 86.39 41  A 1 
ATOM 322  C CA  . ASP A 1 41  ? -3.085  22.414  -5.226  1.00 87.89 41  A 1 
ATOM 323  C C   . ASP A 1 41  ? -4.090  21.754  -4.272  1.00 89.70 41  A 1 
ATOM 324  O O   . ASP A 1 41  ? -4.981  22.405  -3.723  1.00 87.24 41  A 1 
ATOM 325  C CB  . ASP A 1 41  ? -3.703  22.437  -6.634  1.00 84.43 41  A 1 
ATOM 326  C CG  . ASP A 1 41  ? -2.943  23.309  -7.634  1.00 75.53 41  A 1 
ATOM 327  O OD1 . ASP A 1 41  ? -2.315  24.295  -7.199  1.00 68.08 41  A 1 
ATOM 328  O OD2 . ASP A 1 41  ? -3.042  22.993  -8.841  1.00 66.48 41  A 1 
ATOM 329  N N   . ASN A 1 42  ? -3.989  20.444  -4.086  1.00 90.86 42  A 1 
ATOM 330  C CA  . ASN A 1 42  ? -4.809  19.668  -3.163  1.00 91.93 42  A 1 
ATOM 331  C C   . ASN A 1 42  ? -4.111  18.360  -2.766  1.00 92.17 42  A 1 
ATOM 332  O O   . ASN A 1 42  ? -3.096  17.960  -3.339  1.00 90.95 42  A 1 
ATOM 333  C CB  . ASN A 1 42  ? -6.193  19.426  -3.795  1.00 90.94 42  A 1 
ATOM 334  C CG  . ASN A 1 42  ? -6.128  18.553  -5.030  1.00 90.54 42  A 1 
ATOM 335  O OD1 . ASN A 1 42  ? -5.892  17.358  -4.951  1.00 85.97 42  A 1 
ATOM 336  N ND2 . ASN A 1 42  ? -6.342  19.104  -6.200  1.00 85.49 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? -4.705  17.655  -1.799  1.00 92.51 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? -4.119  16.442  -1.211  1.00 93.19 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? -3.905  15.299  -2.219  1.00 93.02 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? -3.024  14.471  -2.007  1.00 92.82 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? -4.978  15.992  -0.002  1.00 93.57 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? -4.276  14.972  0.912   1.00 92.60 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? -6.342  15.427  -0.450  1.00 92.91 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? -2.989  15.507  1.554   1.00 91.18 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? -4.661  15.241  -3.324  1.00 92.58 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? -4.513  14.181  -4.332  1.00 92.31 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? -3.168  14.269  -5.064  1.00 91.84 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? -2.644  13.240  -5.477  1.00 90.88 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? -5.675  14.203  -5.340  1.00 92.75 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? -7.085  14.157  -4.733  1.00 92.33 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? -8.125  14.131  -5.856  1.00 90.27 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? -7.299  12.922  -3.849  1.00 90.22 44  A 1 
ATOM 353  N N   . GLY A 1 45  ? -2.572  15.465  -5.156  1.00 92.92 45  A 1 
ATOM 354  C CA  . GLY A 1 45  ? -1.225  15.651  -5.706  1.00 91.34 45  A 1 
ATOM 355  C C   . GLY A 1 45  ? -0.121  14.971  -4.890  1.00 91.11 45  A 1 
ATOM 356  O O   . GLY A 1 45  ? 0.964   14.739  -5.410  1.00 89.22 45  A 1 
ATOM 357  N N   . THR A 1 46  ? -0.400  14.603  -3.638  1.00 91.62 46  A 1 
ATOM 358  C CA  . THR A 1 46  ? 0.554   13.891  -2.768  1.00 91.63 46  A 1 
ATOM 359  C C   . THR A 1 46  ? 0.446   12.365  -2.860  1.00 92.10 46  A 1 
ATOM 360  O O   . THR A 1 46  ? 1.148   11.658  -2.135  1.00 91.51 46  A 1 
ATOM 361  C CB  . THR A 1 46  ? 0.439   14.339  -1.303  1.00 91.78 46  A 1 
ATOM 362  O OG1 . THR A 1 46  ? -0.736  13.849  -0.700  1.00 91.19 46  A 1 
ATOM 363  C CG2 . THR A 1 46  ? 0.429   15.860  -1.130  1.00 90.55 46  A 1 
ATOM 364  N N   . VAL A 1 47  ? -0.455  11.827  -3.701  1.00 92.28 47  A 1 
ATOM 365  C CA  . VAL A 1 47  ? -0.586  10.380  -3.891  1.00 92.34 47  A 1 
ATOM 366  C C   . VAL A 1 47  ? 0.590   9.871   -4.719  1.00 91.83 47  A 1 
ATOM 367  O O   . VAL A 1 47  ? 0.821   10.318  -5.838  1.00 90.78 47  A 1 
ATOM 368  C CB  . VAL A 1 47  ? -1.935  10.004  -4.531  1.00 92.45 47  A 1 
ATOM 369  C CG1 . VAL A 1 47  ? -2.035  8.497   -4.805  1.00 91.20 47  A 1 
ATOM 370  C CG2 . VAL A 1 47  ? -3.104  10.371  -3.606  1.00 90.80 47  A 1 
ATOM 371  N N   . GLY A 1 48  ? 1.296   8.870   -4.195  1.00 92.53 48  A 1 
ATOM 372  C CA  . GLY A 1 48  ? 2.494   8.327   -4.828  1.00 92.13 48  A 1 
ATOM 373  C C   . GLY A 1 48  ? 3.778   9.006   -4.365  1.00 92.29 48  A 1 
ATOM 374  O O   . GLY A 1 48  ? 3.800   9.689   -3.341  1.00 90.96 48  A 1 
ATOM 375  N N   . ILE A 1 49  ? 4.861   8.750   -5.109  1.00 92.07 49  A 1 
ATOM 376  C CA  . ILE A 1 49  ? 6.221   9.251   -4.812  1.00 91.88 49  A 1 
ATOM 377  C C   . ILE A 1 49  ? 6.616   8.951   -3.351  1.00 93.16 49  A 1 
ATOM 378  O O   . ILE A 1 49  ? 7.230   9.739   -2.645  1.00 92.49 49  A 1 
ATOM 379  C CB  . ILE A 1 49  ? 6.410   10.727  -5.259  1.00 89.44 49  A 1 
ATOM 380  C CG1 . ILE A 1 49  ? 5.827   10.978  -6.676  1.00 82.41 49  A 1 
ATOM 381  C CG2 . ILE A 1 49  ? 7.909   11.097  -5.261  1.00 78.19 49  A 1 
ATOM 382  C CD1 . ILE A 1 49  ? 5.899   12.436  -7.147  1.00 70.43 49  A 1 
ATOM 383  N N   . THR A 1 50  ? 6.204   7.778   -2.861  1.00 93.14 50  A 1 
ATOM 384  C CA  . THR A 1 50  ? 6.439   7.397   -1.465  1.00 93.77 50  A 1 
ATOM 385  C C   . THR A 1 50  ? 7.918   7.078   -1.228  1.00 94.05 50  A 1 
ATOM 386  O O   . THR A 1 50  ? 8.584   6.558   -2.130  1.00 93.90 50  A 1 
ATOM 387  C CB  . THR A 1 50  ? 5.558   6.218   -1.041  1.00 93.79 50  A 1 
ATOM 388  O OG1 . THR A 1 50  ? 5.822   5.104   -1.855  1.00 93.19 50  A 1 
ATOM 389  C CG2 . THR A 1 50  ? 4.074   6.543   -1.145  1.00 93.00 50  A 1 
ATOM 390  N N   . PRO A 1 51  ? 8.473   7.352   -0.035  1.00 94.23 51  A 1 
ATOM 391  C CA  . PRO A 1 51  ? 9.881   7.088   0.234   1.00 94.43 51  A 1 
ATOM 392  C C   . PRO A 1 51  ? 10.190  5.587   0.286   1.00 95.48 51  A 1 
ATOM 393  O O   . PRO A 1 51  ? 9.336   4.754   0.596   1.00 95.50 51  A 1 
ATOM 394  C CB  . PRO A 1 51  ? 10.183  7.795   1.556   1.00 93.53 51  A 1 
ATOM 395  C CG  . PRO A 1 51  ? 8.828   7.798   2.260   1.00 92.36 51  A 1 
ATOM 396  C CD  . PRO A 1 51  ? 7.838   7.968   1.118   1.00 93.80 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? 11.453  5.243   0.025   1.00 94.99 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? 12.027  3.941   0.334   1.00 95.43 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? 13.098  4.117   1.416   1.00 95.37 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? 13.965  4.983   1.304   1.00 94.67 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? 12.569  3.295   -0.945  1.00 95.44 52  A 1 
ATOM 402  N N   . VAL A 1 53  ? 13.032  3.299   2.473   1.00 96.18 53  A 1 
ATOM 403  C CA  . VAL A 1 53  ? 13.940  3.376   3.625   1.00 96.27 53  A 1 
ATOM 404  C C   . VAL A 1 53  ? 14.700  2.068   3.765   1.00 96.80 53  A 1 
ATOM 405  O O   . VAL A 1 53  ? 14.109  0.993   3.727   1.00 96.67 53  A 1 
ATOM 406  C CB  . VAL A 1 53  ? 13.175  3.734   4.913   1.00 95.17 53  A 1 
ATOM 407  C CG1 . VAL A 1 53  ? 14.074  3.685   6.155   1.00 85.72 53  A 1 
ATOM 408  C CG2 . VAL A 1 53  ? 12.620  5.161   4.807   1.00 85.40 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? 16.015  2.155   3.933   1.00 96.46 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? 16.859  0.979   4.154   1.00 96.51 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? 16.579  0.386   5.535   1.00 96.77 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? 16.651  1.105   6.525   1.00 96.11 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? 18.336  1.352   3.970   1.00 95.64 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? 19.233  0.106   3.973   1.00 91.78 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? 20.691  0.491   3.711   1.00 88.38 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? 21.567  -0.690  3.801   1.00 82.03 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? 22.874  -0.721  3.590   1.00 77.86 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? 23.544  0.341   3.247   1.00 71.35 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? 23.527  -1.842  3.727   1.00 69.48 54  A 1 
ATOM 420  N N   . LEU A 1 55  ? 16.306  -0.920  5.583   1.00 96.40 55  A 1 
ATOM 421  C CA  . LEU A 1 55  ? 16.257  -1.691  6.825   1.00 96.55 55  A 1 
ATOM 422  C C   . LEU A 1 55  ? 17.683  -2.068  7.231   1.00 96.39 55  A 1 
ATOM 423  O O   . LEU A 1 55  ? 18.510  -2.401  6.377   1.00 95.41 55  A 1 
ATOM 424  C CB  . LEU A 1 55  ? 15.366  -2.932  6.663   1.00 96.64 55  A 1 
ATOM 425  C CG  . LEU A 1 55  ? 13.930  -2.651  6.186   1.00 96.06 55  A 1 
ATOM 426  C CD1 . LEU A 1 55  ? 13.143  -3.962  6.130   1.00 94.55 55  A 1 
ATOM 427  C CD2 . LEU A 1 55  ? 13.185  -1.681  7.100   1.00 94.37 55  A 1 
ATOM 428  N N   . THR A 1 56  ? 17.979  -1.993  8.524   1.00 95.41 56  A 1 
ATOM 429  C CA  . THR A 1 56  ? 19.346  -2.183  9.023   1.00 94.43 56  A 1 
ATOM 430  C C   . THR A 1 56  ? 19.442  -3.229  10.123  1.00 95.33 56  A 1 
ATOM 431  O O   . THR A 1 56  ? 20.346  -4.061  10.078  1.00 93.82 56  A 1 
ATOM 432  C CB  . THR A 1 56  ? 19.961  -0.862  9.505   1.00 92.29 56  A 1 
ATOM 433  O OG1 . THR A 1 56  ? 19.192  -0.251  10.508  1.00 87.85 56  A 1 
ATOM 434  C CG2 . THR A 1 56  ? 20.114  0.153   8.369   1.00 84.51 56  A 1 
ATOM 435  N N   . LYS A 1 57  ? 18.533  -3.219  11.100  1.00 95.99 57  A 1 
ATOM 436  C CA  . LYS A 1 57  ? 18.626  -4.109  12.263  1.00 95.90 57  A 1 
ATOM 437  C C   . LYS A 1 57  ? 18.040  -5.484  11.972  1.00 96.52 57  A 1 
ATOM 438  O O   . LYS A 1 57  ? 18.700  -6.492  12.213  1.00 95.50 57  A 1 
ATOM 439  C CB  . LYS A 1 57  ? 17.958  -3.465  13.481  1.00 95.43 57  A 1 
ATOM 440  C CG  . LYS A 1 57  ? 18.603  -2.130  13.879  1.00 93.23 57  A 1 
ATOM 441  C CD  . LYS A 1 57  ? 17.910  -1.601  15.131  1.00 87.14 57  A 1 
ATOM 442  C CE  . LYS A 1 57  ? 18.377  -0.203  15.509  1.00 82.15 57  A 1 
ATOM 443  N NZ  . LYS A 1 57  ? 17.460  0.369   16.525  1.00 70.98 57  A 1 
ATOM 444  N N   . LEU A 1 58  ? 16.844  -5.534  11.388  1.00 96.70 58  A 1 
ATOM 445  C CA  . LEU A 1 58  ? 16.124  -6.788  11.136  1.00 96.56 58  A 1 
ATOM 446  C C   . LEU A 1 58  ? 16.753  -7.657  10.040  1.00 96.78 58  A 1 
ATOM 447  O O   . LEU A 1 58  ? 16.454  -8.844  9.948   1.00 95.69 58  A 1 
ATOM 448  C CB  . LEU A 1 58  ? 14.658  -6.456  10.816  1.00 96.30 58  A 1 
ATOM 449  C CG  . LEU A 1 58  ? 13.902  -5.853  12.012  1.00 95.19 58  A 1 
ATOM 450  C CD1 . LEU A 1 58  ? 12.506  -5.428  11.582  1.00 92.64 58  A 1 
ATOM 451  C CD2 . LEU A 1 58  ? 13.755  -6.863  13.156  1.00 92.82 58  A 1 
ATOM 452  N N   . VAL A 1 59  ? 17.649  -7.094  9.232   1.00 96.68 59  A 1 
ATOM 453  C CA  . VAL A 1 59  ? 18.352  -7.788  8.138   1.00 96.95 59  A 1 
ATOM 454  C C   . VAL A 1 59  ? 19.868  -7.862  8.365   1.00 97.30 59  A 1 
ATOM 455  O O   . VAL A 1 59  ? 20.624  -8.204  7.460   1.00 96.41 59  A 1 
ATOM 456  C CB  . VAL A 1 59  ? 17.975  -7.179  6.777   1.00 96.60 59  A 1 
ATOM 457  C CG1 . VAL A 1 59  ? 16.454  -7.266  6.544   1.00 94.62 59  A 1 
ATOM 458  C CG2 . VAL A 1 59  ? 18.403  -5.713  6.648   1.00 93.79 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? 20.321  -7.575  9.588   1.00 96.79 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? 21.743  -7.501  9.943   1.00 96.71 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? 22.520  -8.819  9.756   1.00 97.06 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? 23.750  -8.796  9.691   1.00 95.88 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? 21.846  -7.015  11.396  1.00 95.91 60  A 1 
ATOM 464  N N   . SER A 1 61  ? 21.830  -9.964  9.635   1.00 96.78 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? 22.449  -11.266 9.331   1.00 96.63 61  A 1 
ATOM 466  C C   . SER A 1 61  ? 23.121  -11.317 7.952   1.00 97.19 61  A 1 
ATOM 467  O O   . SER A 1 61  ? 23.969  -12.177 7.719   1.00 96.36 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? 21.391  -12.372 9.431   1.00 96.09 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? 20.326  -12.133 8.523   1.00 93.47 61  A 1 
ATOM 470  N N   . ARG A 1 62  ? 22.768  -10.403 7.040   1.00 96.94 62  A 1 
ATOM 471  C CA  . ARG A 1 62  ? 23.332  -10.279 5.686   1.00 97.44 62  A 1 
ATOM 472  C C   . ARG A 1 62  ? 23.748  -8.833  5.393   1.00 97.55 62  A 1 
ATOM 473  O O   . ARG A 1 62  ? 23.079  -8.135  4.632   1.00 96.92 62  A 1 
ATOM 474  C CB  . ARG A 1 62  ? 22.318  -10.817 4.663   1.00 97.12 62  A 1 
ATOM 475  C CG  . ARG A 1 62  ? 22.161  -12.343 4.680   1.00 95.40 62  A 1 
ATOM 476  C CD  . ARG A 1 62  ? 23.458  -13.085 4.262   1.00 95.55 62  A 1 
ATOM 477  N NE  . ARG A 1 62  ? 23.907  -12.704 2.903   1.00 94.54 62  A 1 
ATOM 478  C CZ  . ARG A 1 62  ? 23.472  -13.182 1.755   1.00 95.92 62  A 1 
ATOM 479  N NH1 . ARG A 1 62  ? 22.540  -14.089 1.676   1.00 89.54 62  A 1 
ATOM 480  N NH2 . ARG A 1 62  ? 23.972  -12.757 0.641   1.00 88.68 62  A 1 
ATOM 481  N N   . PRO A 1 63  ? 24.853  -8.341  5.994   1.00 97.59 63  A 1 
ATOM 482  C CA  . PRO A 1 63  ? 25.321  -6.962  5.806   1.00 97.10 63  A 1 
ATOM 483  C C   . PRO A 1 63  ? 25.751  -6.650  4.364   1.00 97.18 63  A 1 
ATOM 484  O O   . PRO A 1 63  ? 25.840  -5.487  3.977   1.00 96.22 63  A 1 
ATOM 485  C CB  . PRO A 1 63  ? 26.488  -6.809  6.789   1.00 96.64 63  A 1 
ATOM 486  C CG  . PRO A 1 63  ? 27.042  -8.231  6.911   1.00 95.29 63  A 1 
ATOM 487  C CD  . PRO A 1 63  ? 25.782  -9.089  6.834   1.00 97.20 63  A 1 
ATOM 488  N N   . ASP A 1 64  ? 26.001  -7.688  3.564   1.00 97.57 64  A 1 
ATOM 489  C CA  . ASP A 1 64  ? 26.311  -7.630  2.137   1.00 97.71 64  A 1 
ATOM 490  C C   . ASP A 1 64  ? 25.068  -7.432  1.242   1.00 97.99 64  A 1 
ATOM 491  O O   . ASP A 1 64  ? 25.212  -7.160  0.051   1.00 97.24 64  A 1 
ATOM 492  C CB  . ASP A 1 64  ? 27.068  -8.917  1.753   1.00 97.35 64  A 1 
ATOM 493  C CG  . ASP A 1 64  ? 26.199  -10.177 1.880   1.00 97.00 64  A 1 
ATOM 494  O OD1 . ASP A 1 64  ? 25.639  -10.439 2.973   1.00 94.47 64  A 1 
ATOM 495  O OD2 . ASP A 1 64  ? 26.060  -10.919 0.884   1.00 94.59 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? 23.846  -7.547  1.791   1.00 98.02 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? 22.573  -7.365  1.077   1.00 98.03 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? 21.918  -6.050  1.504   1.00 97.67 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? 21.849  -5.705  2.684   1.00 96.87 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? 21.641  -8.573  1.296   1.00 97.94 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? 20.271  -8.390  0.624   1.00 96.91 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? 22.265  -9.847  0.713   1.00 96.76 65  A 1 
ATOM 503  N N   . GLN A 1 66  ? 21.383  -5.299  0.548   1.00 98.17 66  A 1 
ATOM 504  C CA  . GLN A 1 66  ? 20.633  -4.076  0.819   1.00 98.00 66  A 1 
ATOM 505  C C   . GLN A 1 66  ? 19.135  -4.354  0.734   1.00 98.28 66  A 1 
ATOM 506  O O   . GLN A 1 66  ? 18.637  -4.735  -0.318  1.00 97.97 66  A 1 
ATOM 507  C CB  . GLN A 1 66  ? 21.050  -2.961  -0.149  1.00 97.29 66  A 1 
ATOM 508  C CG  . GLN A 1 66  ? 22.538  -2.607  -0.017  1.00 94.42 66  A 1 
ATOM 509  C CD  . GLN A 1 66  ? 22.953  -1.448  -0.913  1.00 91.74 66  A 1 
ATOM 510  O OE1 . GLN A 1 66  ? 22.200  -0.887  -1.685  1.00 82.84 66  A 1 
ATOM 511  N NE2 . GLN A 1 66  ? 24.187  -1.015  -0.821  1.00 79.21 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? 18.410  -4.123  1.833   1.00 97.99 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? 16.949  -4.278  1.873   1.00 98.08 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? 16.307  -2.913  2.084   1.00 97.78 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? 16.624  -2.221  3.050   1.00 97.14 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? 16.504  -5.278  2.952   1.00 98.04 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 14.993  -5.529  2.864   1.00 97.39 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? 17.223  -6.626  2.817   1.00 97.28 67  A 1 
ATOM 519  N N   . TYR A 1 68  ? 15.392  -2.523  1.198   1.00 98.05 68  A 1 
ATOM 520  C CA  . TYR A 1 68  ? 14.647  -1.270  1.262   1.00 97.90 68  A 1 
ATOM 521  C C   . TYR A 1 68  ? 13.152  -1.541  1.415   1.00 98.04 68  A 1 
ATOM 522  O O   . TYR A 1 68  ? 12.553  -2.243  0.600   1.00 97.79 68  A 1 
ATOM 523  C CB  . TYR A 1 68  ? 14.924  -0.413  0.024   1.00 97.51 68  A 1 
ATOM 524  C CG  . TYR A 1 68  ? 16.343  0.111   -0.064  1.00 97.02 68  A 1 
ATOM 525  C CD1 . TYR A 1 68  ? 16.665  1.372   0.473   1.00 95.67 68  A 1 
ATOM 526  C CD2 . TYR A 1 68  ? 17.344  -0.663  -0.685  1.00 95.80 68  A 1 
ATOM 527  C CE1 . TYR A 1 68  ? 17.980  1.864   0.387   1.00 94.77 68  A 1 
ATOM 528  C CE2 . TYR A 1 68  ? 18.662  -0.177  -0.768  1.00 94.86 68  A 1 
ATOM 529  C CZ  . TYR A 1 68  ? 18.983  1.088   -0.234  1.00 94.92 68  A 1 
ATOM 530  O OH  . TYR A 1 68  ? 20.257  1.556   -0.318  1.00 93.24 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 12.539  -0.942  2.432   1.00 97.46 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 11.095  -0.898  2.590   1.00 97.34 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 10.525  0.276   1.785   1.00 97.12 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 10.834  1.438   2.065   1.00 96.67 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 10.771  -0.793  4.079   1.00 97.20 69  A 1 
ATOM 536  N N   . LYS A 1 70  ? 9.668   -0.022  0.799   1.00 96.29 70  A 1 
ATOM 537  C CA  . LYS A 1 70  ? 8.866   0.972   0.071   1.00 96.20 70  A 1 
ATOM 538  C C   . LYS A 1 70  ? 7.655   1.335   0.935   1.00 96.07 70  A 1 
ATOM 539  O O   . LYS A 1 70  ? 6.735   0.529   1.095   1.00 95.43 70  A 1 
ATOM 540  C CB  . LYS A 1 70  ? 8.503   0.396   -1.311  1.00 95.98 70  A 1 
ATOM 541  C CG  . LYS A 1 70  ? 7.648   1.319   -2.183  1.00 95.11 70  A 1 
ATOM 542  C CD  . LYS A 1 70  ? 8.357   2.615   -2.580  1.00 94.24 70  A 1 
ATOM 543  C CE  . LYS A 1 70  ? 7.497   3.351   -3.609  1.00 93.60 70  A 1 
ATOM 544  N NZ  . LYS A 1 70  ? 8.036   4.690   -3.928  1.00 92.89 70  A 1 
ATOM 545  N N   . LEU A 1 71  ? 7.676   2.533   1.527   1.00 96.06 71  A 1 
ATOM 546  C CA  . LEU A 1 71  ? 6.762   2.954   2.589   1.00 95.72 71  A 1 
ATOM 547  C C   . LEU A 1 71  ? 5.457   3.532   2.030   1.00 95.25 71  A 1 
ATOM 548  O O   . LEU A 1 71  ? 5.211   4.739   2.084   1.00 94.37 71  A 1 
ATOM 549  C CB  . LEU A 1 71  ? 7.465   3.938   3.543   1.00 95.72 71  A 1 
ATOM 550  C CG  . LEU A 1 71  ? 8.733   3.417   4.237   1.00 95.26 71  A 1 
ATOM 551  C CD1 . LEU A 1 71  ? 9.179   4.445   5.277   1.00 94.69 71  A 1 
ATOM 552  C CD2 . LEU A 1 71  ? 8.522   2.085   4.957   1.00 94.34 71  A 1 
ATOM 553  N N   . GLU A 1 72  ? 4.581   2.673   1.525   1.00 93.92 72  A 1 
ATOM 554  C CA  . GLU A 1 72  ? 3.283   3.080   0.958   1.00 93.58 72  A 1 
ATOM 555  C C   . GLU A 1 72  ? 2.324   3.695   1.994   1.00 93.55 72  A 1 
ATOM 556  O O   . GLU A 1 72  ? 1.363   4.369   1.632   1.00 92.77 72  A 1 
ATOM 557  C CB  . GLU A 1 72  ? 2.653   1.887   0.239   1.00 93.47 72  A 1 
ATOM 558  C CG  . GLU A 1 72  ? 3.408   1.518   -1.048  1.00 92.57 72  A 1 
ATOM 559  C CD  . GLU A 1 72  ? 3.327   2.645   -2.091  1.00 92.91 72  A 1 
ATOM 560  O OE1 . GLU A 1 72  ? 4.367   3.173   -2.528  1.00 89.80 72  A 1 
ATOM 561  O OE2 . GLU A 1 72  ? 2.201   3.040   -2.461  1.00 90.14 72  A 1 
ATOM 562  N N   . GLY A 1 73  ? 2.631   3.561   3.283   1.00 93.92 73  A 1 
ATOM 563  C CA  . GLY A 1 73  ? 1.991   4.319   4.359   1.00 93.33 73  A 1 
ATOM 564  C C   . GLY A 1 73  ? 2.211   5.834   4.284   1.00 93.55 73  A 1 
ATOM 565  O O   . GLY A 1 73  ? 1.516   6.572   4.971   1.00 92.46 73  A 1 
ATOM 566  N N   . PHE A 1 74  ? 3.131   6.344   3.460   1.00 94.65 74  A 1 
ATOM 567  C CA  . PHE A 1 74  ? 3.324   7.784   3.250   1.00 94.37 74  A 1 
ATOM 568  C C   . PHE A 1 74  ? 2.328   8.406   2.264   1.00 94.65 74  A 1 
ATOM 569  O O   . PHE A 1 74  ? 2.286   9.627   2.169   1.00 93.61 74  A 1 
ATOM 570  C CB  . PHE A 1 74  ? 4.780   8.083   2.864   1.00 93.68 74  A 1 
ATOM 571  C CG  . PHE A 1 74  ? 5.717   8.165   4.055   1.00 92.87 74  A 1 
ATOM 572  C CD1 . PHE A 1 74  ? 6.240   9.414   4.452   1.00 90.12 74  A 1 
ATOM 573  C CD2 . PHE A 1 74  ? 6.062   7.015   4.781   1.00 90.09 74  A 1 
ATOM 574  C CE1 . PHE A 1 74  ? 7.116   9.499   5.547   1.00 88.11 74  A 1 
ATOM 575  C CE2 . PHE A 1 74  ? 6.929   7.099   5.882   1.00 87.81 74  A 1 
ATOM 576  C CZ  . PHE A 1 74  ? 7.463   8.344   6.260   1.00 89.04 74  A 1 
ATOM 577  N N   . ASN A 1 75  ? 1.505   7.604   1.583   1.00 93.64 75  A 1 
ATOM 578  C CA  . ASN A 1 75  ? 0.338   8.148   0.890   1.00 93.73 75  A 1 
ATOM 579  C C   . ASN A 1 75  ? -0.584  8.892   1.880   1.00 93.86 75  A 1 
ATOM 580  O O   . ASN A 1 75  ? -0.618  8.547   3.065   1.00 93.30 75  A 1 
ATOM 581  C CB  . ASN A 1 75  ? -0.413  7.022   0.174   1.00 93.56 75  A 1 
ATOM 582  C CG  . ASN A 1 75  ? 0.301   6.542   -1.069  1.00 93.00 75  A 1 
ATOM 583  O OD1 . ASN A 1 75  ? 0.298   7.190   -2.105  1.00 90.47 75  A 1 
ATOM 584  N ND2 . ASN A 1 75  ? 0.917   5.387   -1.009  1.00 90.32 75  A 1 
ATOM 585  N N   . PRO A 1 76  ? -1.379  9.896   1.428   1.00 94.73 76  A 1 
ATOM 586  C CA  . PRO A 1 76  ? -2.084  10.835  2.308   1.00 94.67 76  A 1 
ATOM 587  C C   . PRO A 1 76  ? -3.011  10.186  3.340   1.00 94.61 76  A 1 
ATOM 588  O O   . PRO A 1 76  ? -3.059  10.639  4.485   1.00 93.62 76  A 1 
ATOM 589  C CB  . PRO A 1 76  ? -2.854  11.766  1.365   1.00 94.08 76  A 1 
ATOM 590  C CG  . PRO A 1 76  ? -2.870  11.041  0.020   1.00 92.89 76  A 1 
ATOM 591  C CD  . PRO A 1 76  ? -1.560  10.279  0.035   1.00 94.84 76  A 1 
ATOM 592  N N   . THR A 1 77  ? -3.717  9.109   3.000   1.00 94.19 77  A 1 
ATOM 593  C CA  . THR A 1 77  ? -4.559  8.399   3.985   1.00 93.91 77  A 1 
ATOM 594  C C   . THR A 1 77  ? -3.809  7.288   4.726   1.00 93.61 77  A 1 
ATOM 595  O O   . THR A 1 77  ? -4.406  6.564   5.532   1.00 91.53 77  A 1 
ATOM 596  C CB  . THR A 1 77  ? -5.886  7.892   3.410   1.00 93.46 77  A 1 
ATOM 597  O OG1 . THR A 1 77  ? -5.738  6.648   2.784   1.00 91.32 77  A 1 
ATOM 598  C CG2 . THR A 1 77  ? -6.561  8.885   2.480   1.00 91.55 77  A 1 
ATOM 599  N N   . GLY A 1 78  ? -2.515  7.137   4.496   1.00 93.05 78  A 1 
ATOM 600  C CA  . GLY A 1 78  ? -1.667  6.170   5.176   1.00 92.60 78  A 1 
ATOM 601  C C   . GLY A 1 78  ? -1.667  4.772   4.555   1.00 92.80 78  A 1 
ATOM 602  O O   . GLY A 1 78  ? -1.490  3.802   5.294   1.00 91.39 78  A 1 
ATOM 603  N N   . SER A 1 79  ? -1.901  4.620   3.230   1.00 91.75 79  A 1 
ATOM 604  C CA  . SER A 1 79  ? -1.754  3.326   2.556   1.00 91.63 79  A 1 
ATOM 605  C C   . SER A 1 79  ? -1.567  3.389   1.040   1.00 92.21 79  A 1 
ATOM 606  O O   . SER A 1 79  ? -2.001  4.327   0.380   1.00 91.94 79  A 1 
ATOM 607  C CB  . SER A 1 79  ? -2.960  2.428   2.836   1.00 90.44 79  A 1 
ATOM 608  O OG  . SER A 1 79  ? -4.114  2.838   2.121   1.00 87.81 79  A 1 
ATOM 609  N N   . VAL A 1 80  ? -1.064  2.285   0.475   1.00 91.55 80  A 1 
ATOM 610  C CA  . VAL A 1 80  ? -0.956  2.013   -0.971  1.00 91.51 80  A 1 
ATOM 611  C C   . VAL A 1 80  ? -2.276  2.170   -1.742  1.00 91.39 80  A 1 
ATOM 612  O O   . VAL A 1 80  ? -2.280  2.377   -2.950  1.00 90.58 80  A 1 
ATOM 613  C CB  . VAL A 1 80  ? -0.403  0.581   -1.147  1.00 91.07 80  A 1 
ATOM 614  C CG1 . VAL A 1 80  ? -1.391  -0.528  -0.755  1.00 89.06 80  A 1 
ATOM 615  C CG2 . VAL A 1 80  ? 0.088   0.306   -2.571  1.00 88.48 80  A 1 
ATOM 616  N N   . LYS A 1 81  ? -3.425  2.052   -1.061  1.00 91.23 81  A 1 
ATOM 617  C CA  . LYS A 1 81  ? -4.741  2.058   -1.718  1.00 90.99 81  A 1 
ATOM 618  C C   . LYS A 1 81  ? -5.170  3.438   -2.212  1.00 91.93 81  A 1 
ATOM 619  O O   . LYS A 1 81  ? -6.038  3.494   -3.079  1.00 91.74 81  A 1 
ATOM 620  C CB  . LYS A 1 81  ? -5.795  1.420   -0.807  1.00 89.89 81  A 1 
ATOM 621  C CG  . LYS A 1 81  ? -5.537  -0.072  -0.524  1.00 87.76 81  A 1 
ATOM 622  C CD  . LYS A 1 81  ? -5.600  -0.938  -1.797  1.00 84.50 81  A 1 
ATOM 623  C CE  . LYS A 1 81  ? -5.463  -2.438  -1.503  1.00 82.60 81  A 1 
ATOM 624  N NZ  . LYS A 1 81  ? -4.078  -2.795  -1.145  1.00 76.59 81  A 1 
ATOM 625  N N   . ASP A 1 82  ? -4.533  4.514   -1.757  1.00 92.47 82  A 1 
ATOM 626  C CA  . ASP A 1 82  ? -4.771  5.858   -2.286  1.00 92.84 82  A 1 
ATOM 627  C C   . ASP A 1 82  ? -4.437  5.925   -3.783  1.00 92.92 82  A 1 
ATOM 628  O O   . ASP A 1 82  ? -5.197  6.513   -4.553  1.00 92.36 82  A 1 
ATOM 629  C CB  . ASP A 1 82  ? -3.936  6.877   -1.503  1.00 93.10 82  A 1 
ATOM 630  C CG  . ASP A 1 82  ? -4.336  6.991   -0.034  1.00 93.00 82  A 1 
ATOM 631  O OD1 . ASP A 1 82  ? -5.329  6.359   0.396   1.00 91.44 82  A 1 
ATOM 632  O OD2 . ASP A 1 82  ? -3.640  7.704   0.714   1.00 91.46 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -3.376  5.229   -4.222  1.00 91.66 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -2.987  5.138   -5.643  1.00 91.59 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -4.108  4.562   -6.501  1.00 91.77 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -4.468  5.134   -7.528  1.00 91.17 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -1.741  4.250   -5.809  1.00 91.60 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -0.505  4.778   -5.083  1.00 90.74 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? 0.649   3.821   -5.354  1.00 90.37 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? 1.888   4.237   -4.697  1.00 90.62 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? 2.870   4.945   -5.228  1.00 92.08 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? 2.808   5.498   -6.399  1.00 89.14 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? 3.977   5.089   -4.568  1.00 89.41 83  A 1 
ATOM 644  N N   . ILE A 1 84  ? -4.672  3.434   -6.082  1.00 91.36 84  A 1 
ATOM 645  C CA  . ILE A 1 84  ? -5.706  2.754   -6.862  1.00 90.94 84  A 1 
ATOM 646  C C   . ILE A 1 84  ? -7.051  3.475   -6.771  1.00 91.85 84  A 1 
ATOM 647  O O   . ILE A 1 84  ? -7.772  3.503   -7.759  1.00 91.61 84  A 1 
ATOM 648  C CB  . ILE A 1 84  ? -5.821  1.254   -6.516  1.00 89.22 84  A 1 
ATOM 649  C CG1 . ILE A 1 84  ? -6.476  0.982   -5.153  1.00 85.86 84  A 1 
ATOM 650  C CG2 . ILE A 1 84  ? -4.428  0.594   -6.586  1.00 84.50 84  A 1 
ATOM 651  C CD1 . ILE A 1 84  ? -6.901  -0.480  -4.965  1.00 82.93 84  A 1 
ATOM 652  N N   . ALA A 1 85  ? -7.371  4.072   -5.619  1.00 92.61 85  A 1 
ATOM 653  C CA  . ALA A 1 85  ? -8.578  4.873   -5.465  1.00 93.05 85  A 1 
ATOM 654  C C   . ALA A 1 85  ? -8.568  6.057   -6.441  1.00 93.33 85  A 1 
ATOM 655  O O   . ALA A 1 85  ? -9.526  6.227   -7.190  1.00 93.33 85  A 1 
ATOM 656  C CB  . ALA A 1 85  ? -8.693  5.327   -4.007  1.00 93.49 85  A 1 
ATOM 657  N N   . LEU A 1 86  ? -7.465  6.810   -6.494  1.00 92.53 86  A 1 
ATOM 658  C CA  . LEU A 1 86  ? -7.304  7.916   -7.433  1.00 92.61 86  A 1 
ATOM 659  C C   . LEU A 1 86  ? -7.347  7.429   -8.887  1.00 92.70 86  A 1 
ATOM 660  O O   . LEU A 1 86  ? -8.166  7.918   -9.665  1.00 92.50 86  A 1 
ATOM 661  C CB  . LEU A 1 86  ? -6.002  8.664   -7.096  1.00 92.59 86  A 1 
ATOM 662  C CG  . LEU A 1 86  ? -5.747  9.905   -7.968  1.00 91.09 86  A 1 
ATOM 663  C CD1 . LEU A 1 86  ? -6.884  10.930  -7.859  1.00 89.79 86  A 1 
ATOM 664  C CD2 . LEU A 1 86  ? -4.452  10.581  -7.516  1.00 90.02 86  A 1 
ATOM 665  N N   . SER A 1 87  ? -6.549  6.411   -9.232  1.00 91.51 87  A 1 
ATOM 666  C CA  . SER A 1 87  ? -6.451  5.878   -10.599 1.00 90.98 87  A 1 
ATOM 667  C C   . SER A 1 87  ? -7.790  5.356   -11.134 1.00 91.65 87  A 1 
ATOM 668  O O   . SER A 1 87  ? -8.169  5.673   -12.258 1.00 91.43 87  A 1 
ATOM 669  C CB  . SER A 1 87  ? -5.394  4.771   -10.631 1.00 89.78 87  A 1 
ATOM 670  O OG  . SER A 1 87  ? -5.226  4.252   -11.936 1.00 83.02 87  A 1 
ATOM 671  N N   . MET A 1 88  ? -8.552  4.595   -10.339 1.00 92.42 88  A 1 
ATOM 672  C CA  . MET A 1 88  ? -9.858  4.069   -10.758 1.00 92.26 88  A 1 
ATOM 673  C C   . MET A 1 88  ? -10.878 5.187   -11.007 1.00 93.23 88  A 1 
ATOM 674  O O   . MET A 1 88  ? -11.671 5.091   -11.944 1.00 93.52 88  A 1 
ATOM 675  C CB  . MET A 1 88  ? -10.418 3.097   -9.706  1.00 91.45 88  A 1 
ATOM 676  C CG  . MET A 1 88  ? -9.662  1.764   -9.655  1.00 90.32 88  A 1 
ATOM 677  S SD  . MET A 1 88  ? -10.359 0.509   -8.536  1.00 88.63 88  A 1 
ATOM 678  C CE  . MET A 1 88  ? -10.336 1.376   -6.947  1.00 83.70 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? -10.871 6.243   -10.184 1.00 93.56 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? -11.779 7.380   -10.334 1.00 94.17 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? -11.392 8.225   -11.551 1.00 94.28 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? -12.254 8.506   -12.379 1.00 94.52 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? -11.845 8.200   -9.023  1.00 94.82 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? -12.467 7.382   -7.865  1.00 93.91 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? -12.609 9.516   -9.203  1.00 94.29 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? -13.848 6.771   -8.140  1.00 91.24 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? -10.116 8.572   -11.712 1.00 93.23 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? -9.649  9.382   -12.843 1.00 92.88 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? -9.816  8.665   -14.185 1.00 93.07 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? -10.215 9.288   -15.172 1.00 92.78 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? -8.185  9.779   -12.643 1.00 92.72 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? -8.081  10.806  -11.511 1.00 91.19 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? -6.671  11.369  -11.328 1.00 90.19 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? -6.623  12.522  -10.833 1.00 84.30 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? -5.696  10.661  -11.648 1.00 85.12 90  A 1 
ATOM 696  N N   . GLN A 1 91  ? -9.587  7.352   -14.231 1.00 93.08 91  A 1 
ATOM 697  C CA  . GLN A 1 91  ? -9.845  6.563   -15.432 1.00 92.68 91  A 1 
ATOM 698  C C   . GLN A 1 91  ? -11.341 6.558   -15.779 1.00 93.28 91  A 1 
ATOM 699  O O   . GLN A 1 91  ? -11.704 6.801   -16.926 1.00 93.76 91  A 1 
ATOM 700  C CB  . GLN A 1 91  ? -9.279  5.144   -15.250 1.00 92.38 91  A 1 
ATOM 701  C CG  . GLN A 1 91  ? -9.346  4.317   -16.542 1.00 87.55 91  A 1 
ATOM 702  C CD  . GLN A 1 91  ? -8.570  4.959   -17.697 1.00 86.06 91  A 1 
ATOM 703  O OE1 . GLN A 1 91  ? -7.406  5.323   -17.593 1.00 80.15 91  A 1 
ATOM 704  N NE2 . GLN A 1 91  ? -9.187  5.155   -18.837 1.00 76.43 91  A 1 
ATOM 705  N N   . ALA A 1 92  ? -12.226 6.383   -14.792 1.00 93.19 92  A 1 
ATOM 706  C CA  . ALA A 1 92  ? -13.671 6.411   -15.020 1.00 93.42 92  A 1 
ATOM 707  C C   . ALA A 1 92  ? -14.192 7.804   -15.437 1.00 93.78 92  A 1 
ATOM 708  O O   . ALA A 1 92  ? -15.125 7.900   -16.240 1.00 93.90 92  A 1 
ATOM 709  C CB  . ALA A 1 92  ? -14.358 5.904   -13.751 1.00 94.00 92  A 1 
ATOM 710  N N   . GLU A 1 93  ? -13.597 8.885   -14.930 1.00 93.76 93  A 1 
ATOM 711  C CA  . GLU A 1 93  ? -13.860 10.260  -15.383 1.00 93.40 93  A 1 
ATOM 712  C C   . GLU A 1 93  ? -13.449 10.445  -16.847 1.00 93.20 93  A 1 
ATOM 713  O O   . GLU A 1 93  ? -14.242 10.928  -17.660 1.00 92.69 93  A 1 
ATOM 714  C CB  . GLU A 1 93  ? -13.089 11.271  -14.508 1.00 93.34 93  A 1 
ATOM 715  C CG  . GLU A 1 93  ? -13.666 11.437  -13.095 1.00 92.41 93  A 1 
ATOM 716  C CD  . GLU A 1 93  ? -12.789 12.322  -12.186 1.00 93.67 93  A 1 
ATOM 717  O OE1 . GLU A 1 93  ? -13.324 12.913  -11.217 1.00 88.59 93  A 1 
ATOM 718  O OE2 . GLU A 1 93  ? -11.556 12.424  -12.380 1.00 89.93 93  A 1 
ATOM 719  N N   . LYS A 1 94  ? -12.224 10.010  -17.201 1.00 93.92 94  A 1 
ATOM 720  C CA  . LYS A 1 94  ? -11.667 10.091  -18.557 1.00 93.35 94  A 1 
ATOM 721  C C   . LYS A 1 94  ? -12.494 9.302   -19.571 1.00 93.90 94  A 1 
ATOM 722  O O   . LYS A 1 94  ? -12.731 9.790   -20.673 1.00 93.31 94  A 1 
ATOM 723  C CB  . LYS A 1 94  ? -10.219 9.588   -18.500 1.00 92.19 94  A 1 
ATOM 724  C CG  . LYS A 1 94  ? -9.501  9.665   -19.851 1.00 82.22 94  A 1 
ATOM 725  C CD  . LYS A 1 94  ? -8.104  9.062   -19.687 1.00 79.85 94  A 1 
ATOM 726  C CE  . LYS A 1 94  ? -7.379  8.992   -21.030 1.00 70.55 94  A 1 
ATOM 727  N NZ  . LYS A 1 94  ? -6.122  8.216   -20.874 1.00 64.08 94  A 1 
ATOM 728  N N   . ASP A 1 95  ? -12.970 8.118   -19.190 1.00 93.89 95  A 1 
ATOM 729  C CA  . ASP A 1 95  ? -13.823 7.261   -20.025 1.00 93.22 95  A 1 
ATOM 730  C C   . ASP A 1 95  ? -15.283 7.751   -20.072 1.00 93.27 95  A 1 
ATOM 731  O O   . ASP A 1 95  ? -16.120 7.203   -20.794 1.00 92.06 95  A 1 
ATOM 732  C CB  . ASP A 1 95  ? -13.731 5.810   -19.521 1.00 92.78 95  A 1 
ATOM 733  C CG  . ASP A 1 95  ? -12.324 5.214   -19.649 1.00 91.50 95  A 1 
ATOM 734  O OD1 . ASP A 1 95  ? -11.510 5.721   -20.454 1.00 88.58 95  A 1 
ATOM 735  O OD2 . ASP A 1 95  ? -12.032 4.242   -18.921 1.00 88.78 95  A 1 
ATOM 736  N N   . GLY A 1 96  ? -15.615 8.789   -19.305 1.00 94.69 96  A 1 
ATOM 737  C CA  . GLY A 1 96  ? -16.957 9.350   -19.224 1.00 93.96 96  A 1 
ATOM 738  C C   . GLY A 1 96  ? -17.973 8.445   -18.521 1.00 94.02 96  A 1 
ATOM 739  O O   . GLY A 1 96  ? -19.180 8.706   -18.625 1.00 92.37 96  A 1 
ATOM 740  N N   . ILE A 1 97  ? -17.518 7.405   -17.824 1.00 94.46 97  A 1 
ATOM 741  C CA  . ILE A 1 97  ? -18.351 6.470   -17.052 1.00 93.67 97  A 1 
ATOM 742  C C   . ILE A 1 97  ? -18.801 7.129   -15.744 1.00 94.04 97  A 1 
ATOM 743  O O   . ILE A 1 97  ? -19.976 7.056   -15.378 1.00 92.19 97  A 1 
ATOM 744  C CB  . ILE A 1 97  ? -17.573 5.157   -16.790 1.00 91.66 97  A 1 
ATOM 745  C CG1 . ILE A 1 97  ? -17.188 4.466   -18.116 1.00 83.45 97  A 1 
ATOM 746  C CG2 . ILE A 1 97  ? -18.400 4.201   -15.908 1.00 80.91 97  A 1 
ATOM 747  C CD1 . ILE A 1 97  ? -16.246 3.269   -17.947 1.00 76.09 97  A 1 
ATOM 748  N N   . LEU A 1 98  ? -17.883 7.821   -15.054 1.00 94.14 98  A 1 
ATOM 749  C CA  . LEU A 1 98  ? -18.178 8.566   -13.837 1.00 94.69 98  A 1 
ATOM 750  C C   . LEU A 1 98  ? -18.493 10.029  -14.175 1.00 94.57 98  A 1 
ATOM 751  O O   . LEU A 1 98  ? -17.637 10.767  -14.663 1.00 93.64 98  A 1 
ATOM 752  C CB  . LEU A 1 98  ? -16.998 8.405   -12.868 1.00 94.70 98  A 1 
ATOM 753  C CG  . LEU A 1 98  ? -17.193 9.120   -11.523 1.00 94.23 98  A 1 
ATOM 754  C CD1 . LEU A 1 98  ? -18.404 8.599   -10.750 1.00 92.20 98  A 1 
ATOM 755  C CD2 . LEU A 1 98  ? -15.952 8.907   -10.660 1.00 92.56 98  A 1 
ATOM 756  N N   . LYS A 1 99  ? -19.728 10.453  -13.927 1.00 93.95 99  A 1 
ATOM 757  C CA  . LYS A 1 99  ? -20.185 11.826  -14.195 1.00 92.94 99  A 1 
ATOM 758  C C   . LYS A 1 99  ? -20.046 12.715  -12.949 1.00 94.06 99  A 1 
ATOM 759  O O   . LYS A 1 99  ? -20.187 12.207  -11.840 1.00 92.95 99  A 1 
ATOM 760  C CB  . LYS A 1 99  ? -21.633 11.821  -14.708 1.00 90.97 99  A 1 
ATOM 761  C CG  . LYS A 1 99  ? -21.860 11.012  -15.998 1.00 87.79 99  A 1 
ATOM 762  C CD  . LYS A 1 99  ? -20.968 11.447  -17.171 1.00 80.30 99  A 1 
ATOM 763  C CE  . LYS A 1 99  ? -21.369 10.692  -18.438 1.00 75.98 99  A 1 
ATOM 764  N NZ  . LYS A 1 99  ? -20.437 10.966  -19.560 1.00 66.41 99  A 1 
ATOM 765  N N   . PRO A 1 100 ? -19.840 14.045  -13.105 1.00 91.16 100 A 1 
ATOM 766  C CA  . PRO A 1 100 ? -19.816 14.984  -11.987 1.00 90.92 100 A 1 
ATOM 767  C C   . PRO A 1 100 ? -21.041 14.837  -11.077 1.00 90.94 100 A 1 
ATOM 768  O O   . PRO A 1 100 ? -22.168 14.710  -11.558 1.00 87.75 100 A 1 
ATOM 769  C CB  . PRO A 1 100 ? -19.738 16.377  -12.617 1.00 89.60 100 A 1 
ATOM 770  C CG  . PRO A 1 100 ? -19.037 16.119  -13.951 1.00 87.56 100 A 1 
ATOM 771  C CD  . PRO A 1 100 ? -19.579 14.750  -14.362 1.00 89.70 100 A 1 
ATOM 772  N N   . GLY A 1 101 ? -20.822 14.842  -9.763  1.00 89.56 101 A 1 
ATOM 773  C CA  . GLY A 1 101 ? -21.874 14.695  -8.752  1.00 89.08 101 A 1 
ATOM 774  C C   . GLY A 1 101 ? -22.453 13.282  -8.596  1.00 90.95 101 A 1 
ATOM 775  O O   . GLY A 1 101 ? -23.375 13.090  -7.802  1.00 87.93 101 A 1 
ATOM 776  N N   . ALA A 1 102 ? -21.935 12.282  -9.325  1.00 92.51 102 A 1 
ATOM 777  C CA  . ALA A 1 102 ? -22.356 10.895  -9.165  1.00 92.53 102 A 1 
ATOM 778  C C   . ALA A 1 102 ? -22.035 10.357  -7.758  1.00 93.95 102 A 1 
ATOM 779  O O   . ALA A 1 102 ? -21.207 10.895  -7.021  1.00 93.14 102 A 1 
ATOM 780  C CB  . ALA A 1 102 ? -21.721 10.038  -10.266 1.00 90.78 102 A 1 
ATOM 781  N N   . THR A 1 103 ? -22.696 9.262   -7.391  1.00 95.93 103 A 1 
ATOM 782  C CA  . THR A 1 103 ? -22.435 8.553   -6.138  1.00 96.79 103 A 1 
ATOM 783  C C   . THR A 1 103 ? -21.576 7.320   -6.400  1.00 97.03 103 A 1 
ATOM 784  O O   . THR A 1 103 ? -21.974 6.435   -7.158  1.00 96.28 103 A 1 
ATOM 785  C CB  . THR A 1 103 ? -23.734 8.176   -5.423  1.00 96.41 103 A 1 
ATOM 786  O OG1 . THR A 1 103 ? -24.483 9.347   -5.155  1.00 94.04 103 A 1 
ATOM 787  C CG2 . THR A 1 103 ? -23.491 7.490   -4.081  1.00 94.18 103 A 1 
ATOM 788  N N   . ILE A 1 104 ? -20.422 7.256   -5.743  1.00 97.49 104 A 1 
ATOM 789  C CA  . ILE A 1 104 ? -19.546 6.086   -5.710  1.00 97.55 104 A 1 
ATOM 790  C C   . ILE A 1 104 ? -20.075 5.123   -4.647  1.00 97.61 104 A 1 
ATOM 791  O O   . ILE A 1 104 ? -20.367 5.544   -3.526  1.00 97.31 104 A 1 
ATOM 792  C CB  . ILE A 1 104 ? -18.089 6.521   -5.440  1.00 97.31 104 A 1 
ATOM 793  C CG1 . ILE A 1 104 ? -17.567 7.425   -6.583  1.00 96.59 104 A 1 
ATOM 794  C CG2 . ILE A 1 104 ? -17.175 5.298   -5.260  1.00 96.68 104 A 1 
ATOM 795  C CD1 . ILE A 1 104 ? -16.309 8.215   -6.211  1.00 94.91 104 A 1 
ATOM 796  N N   . ILE A 1 105 ? -20.179 3.833   -4.987  1.00 97.02 105 A 1 
ATOM 797  C CA  . ILE A 1 105 ? -20.510 2.766   -4.031  1.00 97.03 105 A 1 
ATOM 798  C C   . ILE A 1 105 ? -19.470 1.648   -4.110  1.00 96.50 105 A 1 
ATOM 799  O O   . ILE A 1 105 ? -19.170 1.164   -5.194  1.00 95.53 105 A 1 
ATOM 800  C CB  . ILE A 1 105 ? -21.962 2.277   -4.216  1.00 96.86 105 A 1 
ATOM 801  C CG1 . ILE A 1 105 ? -22.386 1.397   -3.018  1.00 95.04 105 A 1 
ATOM 802  C CG2 . ILE A 1 105 ? -22.181 1.547   -5.551  1.00 94.36 105 A 1 
ATOM 803  C CD1 . ILE A 1 105 ? -23.880 1.042   -3.006  1.00 92.45 105 A 1 
ATOM 804  N N   . GLU A 1 106 ? -18.915 1.211   -2.977  1.00 96.03 106 A 1 
ATOM 805  C CA  . GLU A 1 106 ? -17.911 0.139   -2.959  1.00 95.22 106 A 1 
ATOM 806  C C   . GLU A 1 106 ? -18.081 -0.771  -1.738  1.00 95.20 106 A 1 
ATOM 807  O O   . GLU A 1 106 ? -18.435 -0.323  -0.643  1.00 94.37 106 A 1 
ATOM 808  C CB  . GLU A 1 106 ? -16.501 0.756   -3.029  1.00 93.54 106 A 1 
ATOM 809  C CG  . GLU A 1 106 ? -15.339 -0.241  -3.186  1.00 90.12 106 A 1 
ATOM 810  C CD  . GLU A 1 106 ? -15.394 -1.044  -4.479  1.00 90.63 106 A 1 
ATOM 811  O OE1 . GLU A 1 106 ? -16.158 -2.032  -4.527  1.00 84.50 106 A 1 
ATOM 812  O OE2 . GLU A 1 106 ? -14.680 -0.684  -5.439  1.00 84.71 106 A 1 
ATOM 813  N N   . ALA A 1 107 ? -17.804 -2.056  -1.936  1.00 92.82 107 A 1 
ATOM 814  C CA  . ALA A 1 107 ? -17.751 -3.047  -0.867  1.00 91.05 107 A 1 
ATOM 815  C C   . ALA A 1 107 ? -16.321 -3.154  -0.334  1.00 88.95 107 A 1 
ATOM 816  O O   . ALA A 1 107 ? -15.508 -3.942  -0.823  1.00 83.65 107 A 1 
ATOM 817  C CB  . ALA A 1 107 ? -18.265 -4.383  -1.387  1.00 89.35 107 A 1 
ATOM 818  N N   . THR A 1 108 ? -15.992 -2.345  0.660   1.00 87.48 108 A 1 
ATOM 819  C CA  . THR A 1 108 ? -14.659 -2.384  1.256   1.00 84.19 108 A 1 
ATOM 820  C C   . THR A 1 108 ? -14.657 -1.831  2.671   1.00 82.04 108 A 1 
ATOM 821  O O   . THR A 1 108 ? -15.110 -0.724  2.941   1.00 72.80 108 A 1 
ATOM 822  C CB  . THR A 1 108 ? -13.629 -1.664  0.381   1.00 79.34 108 A 1 
ATOM 823  O OG1 . THR A 1 108 ? -12.350 -1.723  0.975   1.00 72.46 108 A 1 
ATOM 824  C CG2 . THR A 1 108 ? -13.952 -0.197  0.122   1.00 72.62 108 A 1 
ATOM 825  N N   . SER A 1 109 ? -14.057 -2.593  3.567   1.00 75.84 109 A 1 
ATOM 826  C CA  . SER A 1 109 ? -13.823 -2.214  4.959   1.00 72.87 109 A 1 
ATOM 827  C C   . SER A 1 109 ? -12.428 -1.644  5.211   1.00 74.57 109 A 1 
ATOM 828  O O   . SER A 1 109 ? -12.080 -1.287  6.338   1.00 68.69 109 A 1 
ATOM 829  C CB  . SER A 1 109 ? -14.025 -3.462  5.799   1.00 66.35 109 A 1 
ATOM 830  O OG  . SER A 1 109 ? -13.127 -4.495  5.431   1.00 60.82 109 A 1 
ATOM 831  N N   . GLY A 1 110 ? -11.596 -1.634  4.170   1.00 82.80 110 A 1 
ATOM 832  C CA  . GLY A 1 110 ? -10.174 -1.404  4.300   1.00 84.13 110 A 1 
ATOM 833  C C   . GLY A 1 110 ? -9.707  -0.064  3.751   1.00 87.73 110 A 1 
ATOM 834  O O   . GLY A 1 110 ? -10.443 0.905   3.607   1.00 86.30 110 A 1 
ATOM 835  N N   . ASN A 1 111 ? -8.429  -0.048  3.419   1.00 88.90 111 A 1 
ATOM 836  C CA  . ASN A 1 111 ? -7.703  1.118   2.939   1.00 89.87 111 A 1 
ATOM 837  C C   . ASN A 1 111 ? -8.289  1.719   1.647   1.00 91.49 111 A 1 
ATOM 838  O O   . ASN A 1 111 ? -8.292  2.938   1.508   1.00 91.36 111 A 1 
ATOM 839  C CB  . ASN A 1 111 ? -6.238  0.683   2.778   1.00 88.41 111 A 1 
ATOM 840  C CG  . ASN A 1 111 ? -5.542  0.457   4.113   1.00 86.66 111 A 1 
ATOM 841  O OD1 . ASN A 1 111 ? -5.888  1.056   5.122   1.00 82.07 111 A 1 
ATOM 842  N ND2 . ASN A 1 111 ? -4.546  -0.399  4.173   1.00 80.32 111 A 1 
ATOM 843  N N   . THR A 1 112 ? -8.842  0.909   0.732   1.00 90.89 112 A 1 
ATOM 844  C CA  . THR A 1 112 ? -9.463  1.406   -0.508  1.00 91.58 112 A 1 
ATOM 845  C C   . THR A 1 112 ? -10.667 2.298   -0.227  1.00 93.23 112 A 1 
ATOM 846  O O   . THR A 1 112 ? -10.810 3.330   -0.863  1.00 93.38 112 A 1 
ATOM 847  C CB  . THR A 1 112 ? -9.904  0.256   -1.418  1.00 90.38 112 A 1 
ATOM 848  O OG1 . THR A 1 112 ? -8.837  -0.649  -1.579  1.00 87.31 112 A 1 
ATOM 849  C CG2 . THR A 1 112 ? -10.334 0.732   -2.809  1.00 87.20 112 A 1 
ATOM 850  N N   . GLY A 1 113 ? -11.506 1.955   0.753   1.00 93.20 113 A 1 
ATOM 851  C CA  . GLY A 1 113 ? -12.641 2.793   1.142   1.00 93.77 113 A 1 
ATOM 852  C C   . GLY A 1 113 ? -12.205 4.161   1.654   1.00 95.01 113 A 1 
ATOM 853  O O   . GLY A 1 113 ? -12.789 5.175   1.280   1.00 95.23 113 A 1 
ATOM 854  N N   . ILE A 1 114 ? -11.138 4.203   2.452   1.00 95.10 114 A 1 
ATOM 855  C CA  . ILE A 1 114 ? -10.570 5.456   2.968   1.00 95.18 114 A 1 
ATOM 856  C C   . ILE A 1 114 ? -10.006 6.309   1.818   1.00 95.94 114 A 1 
ATOM 857  O O   . ILE A 1 114 ? -10.295 7.503   1.751   1.00 96.05 114 A 1 
ATOM 858  C CB  . ILE A 1 114 ? -9.522  5.148   4.059   1.00 94.30 114 A 1 
ATOM 859  C CG1 . ILE A 1 114 ? -10.155 4.381   5.247   1.00 92.76 114 A 1 
ATOM 860  C CG2 . ILE A 1 114 ? -8.897  6.451   4.563   1.00 92.67 114 A 1 
ATOM 861  C CD1 . ILE A 1 114 ? -9.148  3.886   6.300   1.00 89.14 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? -9.271  5.697   0.874   1.00 94.78 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? -8.786  6.382   -0.327  1.00 95.16 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? -9.924  6.930   -1.197  1.00 95.97 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? -9.906  8.099   -1.568  1.00 96.18 115 A 1 
ATOM 866  N N   . LEU A 1 116 ? -10.972 6.133   -1.453  1.00 95.79 116 A 1 
ATOM 867  C CA  . LEU A 1 116 ? -12.161 6.569   -2.198  1.00 96.07 116 A 1 
ATOM 868  C C   . LEU A 1 116 ? -12.905 7.709   -1.488  1.00 96.49 116 A 1 
ATOM 869  O O   . LEU A 1 116 ? -13.351 8.641   -2.150  1.00 96.50 116 A 1 
ATOM 870  C CB  . LEU A 1 116 ? -13.113 5.381   -2.418  1.00 95.77 116 A 1 
ATOM 871  C CG  . LEU A 1 116 ? -12.632 4.344   -3.452  1.00 94.84 116 A 1 
ATOM 872  C CD1 . LEU A 1 116 ? -13.556 3.121   -3.413  1.00 94.07 116 A 1 
ATOM 873  C CD2 . LEU A 1 116 ? -12.630 4.897   -4.878  1.00 93.82 116 A 1 
ATOM 874  N N   . ALA A 1 117 ? -13.014 7.673   -0.152  1.00 97.04 117 A 1 
ATOM 875  C CA  . ALA A 1 117 ? -13.631 8.749   0.621   1.00 96.96 117 A 1 
ATOM 876  C C   . ALA A 1 117 ? -12.844 10.068  0.496   1.00 97.09 117 A 1 
ATOM 877  O O   . ALA A 1 117 ? -13.445 11.121  0.286   1.00 96.86 117 A 1 
ATOM 878  C CB  . ALA A 1 117 ? -13.763 8.294   2.078   1.00 96.76 117 A 1 
ATOM 879  N N   . MET A 1 118 ? -11.508 10.014  0.549   1.00 96.34 118 A 1 
ATOM 880  C CA  . MET A 1 118 ? -10.645 11.177  0.300   1.00 96.39 118 A 1 
ATOM 881  C C   . MET A 1 118 ? -10.824 11.717  -1.126  1.00 96.42 118 A 1 
ATOM 882  O O   . MET A 1 118 ? -11.084 12.907  -1.300  1.00 96.16 118 A 1 
ATOM 883  C CB  . MET A 1 118 ? -9.182  10.785  0.551   1.00 96.26 118 A 1 
ATOM 884  C CG  . MET A 1 118 ? -8.203  11.918  0.226   1.00 95.55 118 A 1 
ATOM 885  S SD  . MET A 1 118 ? -6.468  11.418  0.195   1.00 94.54 118 A 1 
ATOM 886  C CE  . MET A 1 118 ? -6.434  10.301  -1.231  1.00 91.60 118 A 1 
ATOM 887  N N   . VAL A 1 119 ? -10.725 10.856  -2.144  1.00 95.27 119 A 1 
ATOM 888  C CA  . VAL A 1 119 ? -10.878 11.255  -3.555  1.00 94.97 119 A 1 
ATOM 889  C C   . VAL A 1 119 ? -12.264 11.853  -3.797  1.00 94.98 119 A 1 
ATOM 890  O O   . VAL A 1 119 ? -12.377 12.927  -4.381  1.00 94.79 119 A 1 
ATOM 891  C CB  . VAL A 1 119 ? -10.612 10.061  -4.494  1.00 94.74 119 A 1 
ATOM 892  C CG1 . VAL A 1 119 ? -10.899 10.406  -5.961  1.00 93.44 119 A 1 
ATOM 893  C CG2 . VAL A 1 119 ? -9.149  9.610   -4.425  1.00 93.41 119 A 1 
ATOM 894  N N   . GLY A 1 120 ? -13.315 11.210  -3.284  1.00 96.13 120 A 1 
ATOM 895  C CA  . GLY A 1 120 ? -14.687 11.702  -3.374  1.00 95.70 120 A 1 
ATOM 896  C C   . GLY A 1 120 ? -14.866 13.075  -2.729  1.00 95.78 120 A 1 
ATOM 897  O O   . GLY A 1 120 ? -15.478 13.959  -3.330  1.00 95.34 120 A 1 
ATOM 898  N N   . ARG A 1 121 ? -14.278 13.305  -1.555  1.00 95.91 121 A 1 
ATOM 899  C CA  . ARG A 1 121 ? -14.313 14.602  -0.866  1.00 95.71 121 A 1 
ATOM 900  C C   . ARG A 1 121 ? -13.679 15.713  -1.704  1.00 95.73 121 A 1 
ATOM 901  O O   . ARG A 1 121 ? -14.249 16.800  -1.776  1.00 94.33 121 A 1 
ATOM 902  C CB  . ARG A 1 121 ? -13.635 14.467  0.512   1.00 94.98 121 A 1 
ATOM 903  C CG  . ARG A 1 121 ? -13.527 15.784  1.313   1.00 86.27 121 A 1 
ATOM 904  C CD  . ARG A 1 121 ? -14.861 16.507  1.513   1.00 86.69 121 A 1 
ATOM 905  N NE  . ARG A 1 121 ? -15.811 15.676  2.279   1.00 82.54 121 A 1 
ATOM 906  C CZ  . ARG A 1 121 ? -16.531 16.053  3.316   1.00 78.06 121 A 1 
ATOM 907  N NH1 . ARG A 1 121 ? -16.461 17.242  3.814   1.00 68.23 121 A 1 
ATOM 908  N NH2 . ARG A 1 121 ? -17.344 15.225  3.884   1.00 67.85 121 A 1 
ATOM 909  N N   . VAL A 1 122 ? -12.524 15.462  -2.326  1.00 94.97 122 A 1 
ATOM 910  C CA  . VAL A 1 122 ? -11.810 16.465  -3.137  1.00 94.60 122 A 1 
ATOM 911  C C   . VAL A 1 122 ? -12.513 16.716  -4.470  1.00 94.59 122 A 1 
ATOM 912  O O   . VAL A 1 122 ? -12.661 17.864  -4.877  1.00 94.06 122 A 1 
ATOM 913  C CB  . VAL A 1 122 ? -10.345 16.046  -3.352  1.00 94.65 122 A 1 
ATOM 914  C CG1 . VAL A 1 122 ? -9.601  17.020  -4.279  1.00 93.34 122 A 1 
ATOM 915  C CG2 . VAL A 1 122 ? -9.592  16.023  -2.017  1.00 93.09 122 A 1 
ATOM 916  N N   . LYS A 1 123 ? -12.982 15.665  -5.154  1.00 93.11 123 A 1 
ATOM 917  C CA  . LYS A 1 123 ? -13.588 15.747  -6.492  1.00 93.21 123 A 1 
ATOM 918  C C   . LYS A 1 123 ? -15.105 15.998  -6.480  1.00 93.84 123 A 1 
ATOM 919  O O   . LYS A 1 123 ? -15.707 16.146  -7.539  1.00 93.22 123 A 1 
ATOM 920  C CB  . LYS A 1 123 ? -13.213 14.489  -7.292  1.00 93.62 123 A 1 
ATOM 921  C CG  . LYS A 1 123 ? -11.723 14.450  -7.683  1.00 93.39 123 A 1 
ATOM 922  C CD  . LYS A 1 123 ? -11.398 13.151  -8.440  1.00 92.03 123 A 1 
ATOM 923  C CE  . LYS A 1 123 ? -10.025 13.173  -9.126  1.00 90.31 123 A 1 
ATOM 924  N NZ  . LYS A 1 123 ? -10.100 13.726  -10.498 1.00 87.47 123 A 1 
ATOM 925  N N   . GLY A 1 124 ? -15.743 16.073  -5.302  1.00 95.06 124 A 1 
ATOM 926  C CA  . GLY A 1 124 ? -17.171 16.390  -5.172  1.00 94.93 124 A 1 
ATOM 927  C C   . GLY A 1 124 ? -18.120 15.208  -5.415  1.00 95.55 124 A 1 
ATOM 928  O O   . GLY A 1 124 ? -19.275 15.409  -5.789  1.00 94.27 124 A 1 
ATOM 929  N N   . TYR A 1 125 ? -17.665 13.976  -5.192  1.00 95.73 125 A 1 
ATOM 930  C CA  . TYR A 1 125 ? -18.507 12.780  -5.257  1.00 96.10 125 A 1 
ATOM 931  C C   . TYR A 1 125 ? -19.052 12.395  -3.879  1.00 96.41 125 A 1 
ATOM 932  O O   . TYR A 1 125 ? -18.331 12.420  -2.879  1.00 95.97 125 A 1 
ATOM 933  C CB  . TYR A 1 125 ? -17.731 11.612  -5.875  1.00 96.11 125 A 1 
ATOM 934  C CG  . TYR A 1 125 ? -17.263 11.876  -7.293  1.00 96.29 125 A 1 
ATOM 935  C CD1 . TYR A 1 125 ? -18.211 12.048  -8.314  1.00 95.27 125 A 1 
ATOM 936  C CD2 . TYR A 1 125 ? -15.888 11.978  -7.588  1.00 95.49 125 A 1 
ATOM 937  C CE1 . TYR A 1 125 ? -17.797 12.342  -9.623  1.00 94.83 125 A 1 
ATOM 938  C CE2 . TYR A 1 125 ? -15.467 12.269  -8.900  1.00 95.02 125 A 1 
ATOM 939  C CZ  . TYR A 1 125 ? -16.426 12.460  -9.916  1.00 95.39 125 A 1 
ATOM 940  O OH  . TYR A 1 125 ? -16.041 12.768  -11.179 1.00 94.58 125 A 1 
ATOM 941  N N   . LYS A 1 126 ? -20.307 11.936  -3.834  1.00 97.50 126 A 1 
ATOM 942  C CA  . LYS A 1 126 ? -20.816 11.211  -2.664  1.00 97.54 126 A 1 
ATOM 943  C C   . LYS A 1 126 ? -20.212 9.802   -2.649  1.00 97.84 126 A 1 
ATOM 944  O O   . LYS A 1 126 ? -20.157 9.153   -3.690  1.00 97.42 126 A 1 
ATOM 945  C CB  . LYS A 1 126 ? -22.356 11.208  -2.669  1.00 96.74 126 A 1 
ATOM 946  C CG  . LYS A 1 126 ? -22.904 10.550  -1.393  1.00 85.34 126 A 1 
ATOM 947  C CD  . LYS A 1 126 ? -24.437 10.551  -1.303  1.00 80.99 126 A 1 
ATOM 948  C CE  . LYS A 1 126 ? -24.782 9.792   -0.010  1.00 70.46 126 A 1 
ATOM 949  N NZ  . LYS A 1 126 ? -26.223 9.571   0.230   1.00 61.23 126 A 1 
ATOM 950  N N   . VAL A 1 127 ? -19.794 9.318   -1.487  1.00 97.31 127 A 1 
ATOM 951  C CA  . VAL A 1 127 ? -19.206 7.978   -1.335  1.00 97.39 127 A 1 
ATOM 952  C C   . VAL A 1 127 ? -19.989 7.173   -0.306  1.00 97.39 127 A 1 
ATOM 953  O O   . VAL A 1 127 ? -20.162 7.619   0.826   1.00 96.93 127 A 1 
ATOM 954  C CB  . VAL A 1 127 ? -17.706 8.056   -0.987  1.00 96.99 127 A 1 
ATOM 955  C CG1 . VAL A 1 127 ? -17.089 6.658   -0.875  1.00 95.77 127 A 1 
ATOM 956  C CG2 . VAL A 1 127 ? -16.925 8.821   -2.065  1.00 95.69 127 A 1 
ATOM 957  N N   . ILE A 1 128 ? -20.449 5.986   -0.705  1.00 97.26 128 A 1 
ATOM 958  C CA  . ILE A 1 128 ? -21.151 5.015   0.137   1.00 97.18 128 A 1 
ATOM 959  C C   . ILE A 1 128 ? -20.297 3.749   0.225   1.00 96.95 128 A 1 
ATOM 960  O O   . ILE A 1 128 ? -19.937 3.167   -0.798  1.00 96.25 128 A 1 
ATOM 961  C CB  . ILE A 1 128 ? -22.562 4.701   -0.409  1.00 97.08 128 A 1 
ATOM 962  C CG1 . ILE A 1 128 ? -23.400 5.991   -0.599  1.00 95.99 128 A 1 
ATOM 963  C CG2 . ILE A 1 128 ? -23.277 3.712   0.533   1.00 96.07 128 A 1 
ATOM 964  C CD1 . ILE A 1 128 ? -24.801 5.759   -1.181  1.00 93.53 128 A 1 
ATOM 965  N N   . LEU A 1 129 ? -19.994 3.302   1.439   1.00 96.68 129 A 1 
ATOM 966  C CA  . LEU A 1 129 ? -19.149 2.133   1.669   1.00 96.36 129 A 1 
ATOM 967  C C   . LEU A 1 129 ? -19.895 1.079   2.474   1.00 96.13 129 A 1 
ATOM 968  O O   . LEU A 1 129 ? -20.380 1.344   3.577   1.00 95.25 129 A 1 
ATOM 969  C CB  . LEU A 1 129 ? -17.846 2.560   2.350   1.00 95.77 129 A 1 
ATOM 970  C CG  . LEU A 1 129 ? -17.031 3.558   1.509   1.00 94.86 129 A 1 
ATOM 971  C CD1 . LEU A 1 129 ? -15.849 4.049   2.320   1.00 93.28 129 A 1 
ATOM 972  C CD2 . LEU A 1 129 ? -16.489 2.953   0.211   1.00 93.16 129 A 1 
ATOM 973  N N   . LEU A 1 130 ? -19.953 -0.130  1.918   1.00 95.71 130 A 1 
ATOM 974  C CA  . LEU A 1 130 ? -20.508 -1.292  2.595   1.00 95.36 130 A 1 
ATOM 975  C C   . LEU A 1 130 ? -19.376 -2.069  3.258   1.00 94.33 130 A 1 
ATOM 976  O O   . LEU A 1 130 ? -18.393 -2.428  2.604   1.00 92.86 130 A 1 
ATOM 977  C CB  . LEU A 1 130 ? -21.320 -2.149  1.622   1.00 95.57 130 A 1 
ATOM 978  C CG  . LEU A 1 130 ? -22.715 -1.567  1.313   1.00 94.39 130 A 1 
ATOM 979  C CD1 . LEU A 1 130 ? -22.673 -0.371  0.348   1.00 89.69 130 A 1 
ATOM 980  C CD2 . LEU A 1 130 ? -23.593 -2.638  0.677   1.00 89.67 130 A 1 
ATOM 981  N N   . LEU A 1 131 ? -19.497 -2.307  4.552   1.00 93.72 131 A 1 
ATOM 982  C CA  . LEU A 1 131 ? -18.471 -2.982  5.343   1.00 92.69 131 A 1 
ATOM 983  C C   . LEU A 1 131 ? -19.077 -3.880  6.426   1.00 93.09 131 A 1 
ATOM 984  O O   . LEU A 1 131 ? -20.111 -3.540  6.996   1.00 92.23 131 A 1 
ATOM 985  C CB  . LEU A 1 131 ? -17.475 -1.964  5.942   1.00 90.24 131 A 1 
ATOM 986  C CG  . LEU A 1 131 ? -18.069 -0.826  6.789   1.00 87.00 131 A 1 
ATOM 987  C CD1 . LEU A 1 131 ? -17.131 -0.465  7.939   1.00 82.44 131 A 1 
ATOM 988  C CD2 . LEU A 1 131 ? -18.222 0.445   5.947   1.00 81.85 131 A 1 
ATOM 989  N N   . PRO A 1 132 ? -18.436 -5.020  6.747   1.00 91.82 132 A 1 
ATOM 990  C CA  . PRO A 1 132 ? -18.917 -5.900  7.800   1.00 90.54 132 A 1 
ATOM 991  C C   . PRO A 1 132 ? -18.738 -5.268  9.189   1.00 90.62 132 A 1 
ATOM 992  O O   . PRO A 1 132 ? -17.810 -4.496  9.429   1.00 89.67 132 A 1 
ATOM 993  C CB  . PRO A 1 132 ? -18.123 -7.198  7.636   1.00 88.57 132 A 1 
ATOM 994  C CG  . PRO A 1 132 ? -16.806 -6.734  7.015   1.00 86.15 132 A 1 
ATOM 995  C CD  . PRO A 1 132 ? -17.221 -5.559  6.139   1.00 88.80 132 A 1 
ATOM 996  N N   . GLU A 1 133 ? -19.591 -5.651  10.138  1.00 90.91 133 A 1 
ATOM 997  C CA  . GLU A 1 133 ? -19.573 -5.136  11.524  1.00 89.83 133 A 1 
ATOM 998  C C   . GLU A 1 133 ? -18.237 -5.352  12.261  1.00 87.72 133 A 1 
ATOM 999  O O   . GLU A 1 133 ? -17.928 -4.615  13.196  1.00 83.57 133 A 1 
ATOM 1000 C CB  . GLU A 1 133 ? -20.691 -5.821  12.319  1.00 88.57 133 A 1 
ATOM 1001 C CG  . GLU A 1 133 ? -22.093 -5.367  11.885  1.00 84.18 133 A 1 
ATOM 1002 C CD  . GLU A 1 133 ? -23.211 -6.165  12.570  1.00 84.64 133 A 1 
ATOM 1003 O OE1 . GLU A 1 133 ? -24.361 -5.674  12.554  1.00 78.09 133 A 1 
ATOM 1004 O OE2 . GLU A 1 133 ? -22.920 -7.284  13.058  1.00 79.49 133 A 1 
ATOM 1005 N N   . GLY A 1 134 ? -17.408 -6.320  11.824  1.00 87.36 134 A 1 
ATOM 1006 C CA  . GLY A 1 134 ? -16.093 -6.619  12.413  1.00 85.00 134 A 1 
ATOM 1007 C C   . GLY A 1 134 ? -14.975 -5.606  12.103  1.00 85.30 134 A 1 
ATOM 1008 O O   . GLY A 1 134 ? -13.845 -5.801  12.535  1.00 82.84 134 A 1 
ATOM 1009 N N   . VAL A 1 135 ? -15.253 -4.540  11.344  1.00 86.74 135 A 1 
ATOM 1010 C CA  . VAL A 1 135 ? -14.242 -3.531  10.985  1.00 87.24 135 A 1 
ATOM 1011 C C   . VAL A 1 135 ? -13.832 -2.689  12.196  1.00 87.64 135 A 1 
ATOM 1012 O O   . VAL A 1 135 ? -14.687 -2.259  12.971  1.00 87.04 135 A 1 
ATOM 1013 C CB  . VAL A 1 135 ? -14.758 -2.647  9.842   1.00 86.50 135 A 1 
ATOM 1014 C CG1 . VAL A 1 135 ? -13.837 -1.468  9.509   1.00 81.52 135 A 1 
ATOM 1015 C CG2 . VAL A 1 135 ? -14.889 -3.509  8.596   1.00 81.44 135 A 1 
ATOM 1016 N N   . SER A 1 136 ? -12.521 -2.406  12.314  1.00 85.73 136 A 1 
ATOM 1017 C CA  . SER A 1 136 ? -11.962 -1.635  13.427  1.00 85.85 136 A 1 
ATOM 1018 C C   . SER A 1 136 ? -12.596 -0.242  13.549  1.00 87.68 136 A 1 
ATOM 1019 O O   . SER A 1 136 ? -12.977 0.387   12.552  1.00 88.26 136 A 1 
ATOM 1020 C CB  . SER A 1 136 ? -10.432 -1.538  13.338  1.00 83.86 136 A 1 
ATOM 1021 O OG  . SER A 1 136 ? -9.994  -0.563  12.407  1.00 81.53 136 A 1 
ATOM 1022 N N   . ILE A 1 137 ? -12.698 0.248   14.784  1.00 86.98 137 A 1 
ATOM 1023 C CA  . ILE A 1 137 ? -13.311 1.549   15.072  1.00 88.60 137 A 1 
ATOM 1024 C C   . ILE A 1 137 ? -12.526 2.707   14.439  1.00 89.68 137 A 1 
ATOM 1025 O O   . ILE A 1 137 ? -13.133 3.676   13.980  1.00 89.60 137 A 1 
ATOM 1026 C CB  . ILE A 1 137 ? -13.493 1.717   16.595  1.00 87.76 137 A 1 
ATOM 1027 C CG1 . ILE A 1 137 ? -14.338 2.962   16.968  1.00 81.65 137 A 1 
ATOM 1028 C CG2 . ILE A 1 137 ? -12.149 1.773   17.347  1.00 81.87 137 A 1 
ATOM 1029 C CD1 . ILE A 1 137 ? -15.753 2.963   16.375  1.00 76.17 137 A 1 
ATOM 1030 N N   . GLU A 1 138 ? -11.192 2.590   14.312  1.00 88.36 138 A 1 
ATOM 1031 C CA  . GLU A 1 138 ? -10.339 3.593   13.671  1.00 89.03 138 A 1 
ATOM 1032 C C   . GLU A 1 138 ? -10.739 3.790   12.210  1.00 90.54 138 A 1 
ATOM 1033 O O   . GLU A 1 138 ? -10.896 4.925   11.757  1.00 90.33 138 A 1 
ATOM 1034 C CB  . GLU A 1 138 ? -8.849  3.198   13.707  1.00 87.37 138 A 1 
ATOM 1035 C CG  . GLU A 1 138 ? -8.255  2.977   15.107  1.00 83.26 138 A 1 
ATOM 1036 C CD  . GLU A 1 138 ? -8.590  1.610   15.707  1.00 83.22 138 A 1 
ATOM 1037 O OE1 . GLU A 1 138 ? -8.304  1.403   16.896  1.00 76.83 138 A 1 
ATOM 1038 O OE2 . GLU A 1 138 ? -9.180  0.754   15.008  1.00 77.96 138 A 1 
ATOM 1039 N N   . ARG A 1 139 ? -10.961 2.689   11.475  1.00 90.21 139 A 1 
ATOM 1040 C CA  . ARG A 1 139 ? -11.397 2.746   10.076  1.00 90.58 139 A 1 
ATOM 1041 C C   . ARG A 1 139 ? -12.764 3.405   9.949   1.00 92.24 139 A 1 
ATOM 1042 O O   . ARG A 1 139 ? -12.913 4.310   9.134   1.00 91.95 139 A 1 
ATOM 1043 C CB  . ARG A 1 139 ? -11.402 1.350   9.444   1.00 89.01 139 A 1 
ATOM 1044 C CG  . ARG A 1 139 ? -9.980  0.838   9.187   1.00 84.03 139 A 1 
ATOM 1045 C CD  . ARG A 1 139 ? -10.033 -0.499  8.456   1.00 81.90 139 A 1 
ATOM 1046 N NE  . ARG A 1 139 ? -8.684  -0.986  8.107   1.00 78.85 139 A 1 
ATOM 1047 C CZ  . ARG A 1 139 ? -7.862  -1.653  8.902   1.00 77.01 139 A 1 
ATOM 1048 N NH1 . ARG A 1 139 ? -8.174  -1.970  10.124  1.00 68.81 139 A 1 
ATOM 1049 N NH2 . ARG A 1 139 ? -6.697  -2.015  8.471   1.00 70.10 139 A 1 
ATOM 1050 N N   . ARG A 1 140 ? -13.744 3.026   10.778  1.00 91.65 140 A 1 
ATOM 1051 C CA  . ARG A 1 140 ? -15.087 3.639   10.746  1.00 92.36 140 A 1 
ATOM 1052 C C   . ARG A 1 140 ? -15.026 5.144   11.010  1.00 93.42 140 A 1 
ATOM 1053 O O   . ARG A 1 140 ? -15.599 5.915   10.244  1.00 93.22 140 A 1 
ATOM 1054 C CB  . ARG A 1 140 ? -16.029 2.970   11.756  1.00 91.73 140 A 1 
ATOM 1055 C CG  . ARG A 1 140 ? -16.257 1.477   11.481  1.00 89.87 140 A 1 
ATOM 1056 C CD  . ARG A 1 140 ? -17.311 0.947   12.458  1.00 88.34 140 A 1 
ATOM 1057 N NE  . ARG A 1 140 ? -17.338 -0.520  12.479  1.00 84.63 140 A 1 
ATOM 1058 C CZ  . ARG A 1 140 ? -18.211 -1.269  13.120  1.00 83.15 140 A 1 
ATOM 1059 N NH1 . ARG A 1 140 ? -19.249 -0.783  13.743  1.00 78.01 140 A 1 
ATOM 1060 N NH2 . ARG A 1 140 ? -18.040 -2.548  13.161  1.00 75.67 140 A 1 
ATOM 1061 N N   . LYS A 1 141 ? -14.284 5.567   12.041  1.00 93.01 141 A 1 
ATOM 1062 C CA  . LYS A 1 141 ? -14.087 6.993   12.355  1.00 93.35 141 A 1 
ATOM 1063 C C   . LYS A 1 141 ? -13.419 7.740   11.201  1.00 94.17 141 A 1 
ATOM 1064 O O   . LYS A 1 141 ? -13.856 8.833   10.861  1.00 94.20 141 A 1 
ATOM 1065 C CB  . LYS A 1 141 ? -13.261 7.149   13.643  1.00 93.11 141 A 1 
ATOM 1066 C CG  . LYS A 1 141 ? -14.074 6.833   14.909  1.00 91.09 141 A 1 
ATOM 1067 C CD  . LYS A 1 141 ? -13.198 7.036   16.154  1.00 88.26 141 A 1 
ATOM 1068 C CE  . LYS A 1 141 ? -14.012 6.831   17.436  1.00 84.19 141 A 1 
ATOM 1069 N NZ  . LYS A 1 141 ? -13.200 7.101   18.652  1.00 77.18 141 A 1 
ATOM 1070 N N   . PHE A 1 142 ? -12.399 7.144   10.568  1.00 92.93 142 A 1 
ATOM 1071 C CA  . PHE A 1 142 ? -11.684 7.765   9.448   1.00 93.30 142 A 1 
ATOM 1072 C C   . PHE A 1 142 ? -12.603 7.966   8.233   1.00 94.31 142 A 1 
ATOM 1073 O O   . PHE A 1 142 ? -12.652 9.055   7.658   1.00 94.09 142 A 1 
ATOM 1074 C CB  . PHE A 1 142 ? -10.450 6.911   9.119   1.00 92.14 142 A 1 
ATOM 1075 C CG  . PHE A 1 142 ? -9.309  7.598   8.386   1.00 90.26 142 A 1 
ATOM 1076 C CD1 . PHE A 1 142 ? -8.051  6.958   8.337   1.00 85.62 142 A 1 
ATOM 1077 C CD2 . PHE A 1 142 ? -9.448  8.863   7.781   1.00 85.65 142 A 1 
ATOM 1078 C CE1 . PHE A 1 142 ? -6.964  7.575   7.697   1.00 84.38 142 A 1 
ATOM 1079 C CE2 . PHE A 1 142 ? -8.365  9.477   7.136   1.00 84.46 142 A 1 
ATOM 1080 C CZ  . PHE A 1 142 ? -7.122  8.833   7.095   1.00 84.70 142 A 1 
ATOM 1081 N N   . LEU A 1 143 ? -13.397 6.956   7.878   1.00 94.25 143 A 1 
ATOM 1082 C CA  . LEU A 1 143 ? -14.364 7.029   6.781   1.00 94.86 143 A 1 
ATOM 1083 C C   . LEU A 1 143 ? -15.402 8.139   7.001   1.00 95.54 143 A 1 
ATOM 1084 O O   . LEU A 1 143 ? -15.622 8.964   6.112   1.00 95.38 143 A 1 
ATOM 1085 C CB  . LEU A 1 143 ? -15.046 5.659   6.636   1.00 94.40 143 A 1 
ATOM 1086 C CG  . LEU A 1 143 ? -14.123 4.550   6.102   1.00 93.18 143 A 1 
ATOM 1087 C CD1 . LEU A 1 143 ? -14.851 3.202   6.151   1.00 91.54 143 A 1 
ATOM 1088 C CD2 . LEU A 1 143 ? -13.670 4.826   4.677   1.00 91.39 143 A 1 
ATOM 1089 N N   . VAL A 1 144 ? -15.997 8.203   8.194   1.00 95.38 144 A 1 
ATOM 1090 C CA  . VAL A 1 144 ? -16.989 9.232   8.549   1.00 95.46 144 A 1 
ATOM 1091 C C   . VAL A 1 144 ? -16.363 10.626  8.579   1.00 95.92 144 A 1 
ATOM 1092 O O   . VAL A 1 144 ? -16.966 11.574  8.080   1.00 95.38 144 A 1 
ATOM 1093 C CB  . VAL A 1 144 ? -17.668 8.887   9.888   1.00 94.51 144 A 1 
ATOM 1094 C CG1 . VAL A 1 144 ? -18.602 10.001  10.380  1.00 90.75 144 A 1 
ATOM 1095 C CG2 . VAL A 1 144 ? -18.518 7.617   9.746   1.00 90.39 144 A 1 
ATOM 1096 N N   . ALA A 1 145 ? -15.134 10.771  9.088   1.00 96.21 145 A 1 
ATOM 1097 C CA  . ALA A 1 145 ? -14.414 12.049  9.097   1.00 96.16 145 A 1 
ATOM 1098 C C   . ALA A 1 145 ? -14.147 12.582  7.677   1.00 96.26 145 A 1 
ATOM 1099 O O   . ALA A 1 145 ? -14.232 13.789  7.435   1.00 95.72 145 A 1 
ATOM 1100 C CB  . ALA A 1 145 ? -13.106 11.864  9.881   1.00 95.84 145 A 1 
ATOM 1101 N N   . LEU A 1 146 ? -13.900 11.689  6.707   1.00 96.14 146 A 1 
ATOM 1102 C CA  . LEU A 1 146 ? -13.802 12.029  5.280   1.00 96.02 146 A 1 
ATOM 1103 C C   . LEU A 1 146 ? -15.176 12.218  4.607   1.00 96.11 146 A 1 
ATOM 1104 O O   . LEU A 1 146 ? -15.239 12.579  3.434   1.00 94.96 146 A 1 
ATOM 1105 C CB  . LEU A 1 146 ? -12.944 10.970  4.565   1.00 95.68 146 A 1 
ATOM 1106 C CG  . LEU A 1 146 ? -11.453 11.001  4.956   1.00 95.07 146 A 1 
ATOM 1107 C CD1 . LEU A 1 146 ? -10.752 9.795   4.334   1.00 93.24 146 A 1 
ATOM 1108 C CD2 . LEU A 1 146 ? -10.746 12.268  4.458   1.00 93.03 146 A 1 
ATOM 1109 N N   . GLY A 1 147 ? -16.280 12.042  5.341   1.00 95.83 147 A 1 
ATOM 1110 C CA  . GLY A 1 147 ? -17.641 12.282  4.862   1.00 95.68 147 A 1 
ATOM 1111 C C   . GLY A 1 147 ? -18.249 11.143  4.043   1.00 96.40 147 A 1 
ATOM 1112 O O   . GLY A 1 147 ? -19.215 11.390  3.318   1.00 95.38 147 A 1 
ATOM 1113 N N   . ALA A 1 148 ? -17.702 9.932   4.134   1.00 96.30 148 A 1 
ATOM 1114 C CA  . ALA A 1 148 ? -18.331 8.756   3.548   1.00 96.40 148 A 1 
ATOM 1115 C C   . ALA A 1 148 ? -19.552 8.312   4.373   1.00 96.71 148 A 1 
ATOM 1116 O O   . ALA A 1 148 ? -19.553 8.372   5.606   1.00 96.29 148 A 1 
ATOM 1117 C CB  . ALA A 1 148 ? -17.304 7.630   3.404   1.00 95.89 148 A 1 
ATOM 1118 N N   . GLU A 1 149 ? -20.577 7.825   3.684   1.00 96.61 149 A 1 
ATOM 1119 C CA  . GLU A 1 149 ? -21.692 7.102   4.289   1.00 96.57 149 A 1 
ATOM 1120 C C   . GLU A 1 149 ? -21.301 5.631   4.473   1.00 96.61 149 A 1 
ATOM 1121 O O   . GLU A 1 149 ? -20.735 5.011   3.573   1.00 95.83 149 A 1 
ATOM 1122 C CB  . GLU A 1 149 ? -22.942 7.282   3.411   1.00 96.04 149 A 1 
ATOM 1123 C CG  . GLU A 1 149 ? -24.216 6.673   4.024   1.00 84.17 149 A 1 
ATOM 1124 C CD  . GLU A 1 149 ? -25.452 6.861   3.119   1.00 83.58 149 A 1 
ATOM 1125 O OE1 . GLU A 1 149 ? -26.332 5.980   3.136   1.00 75.04 149 A 1 
ATOM 1126 O OE2 . GLU A 1 149 ? -25.532 7.882   2.389   1.00 77.71 149 A 1 
ATOM 1127 N N   . ILE A 1 150 ? -21.585 5.070   5.645   1.00 96.34 150 A 1 
ATOM 1128 C CA  . ILE A 1 150 ? -21.258 3.680   5.974   1.00 95.95 150 A 1 
ATOM 1129 C C   . ILE A 1 150 ? -22.547 2.875   6.113   1.00 96.10 150 A 1 
ATOM 1130 O O   . ILE A 1 150 ? -23.424 3.238   6.898   1.00 95.27 150 A 1 
ATOM 1131 C CB  . ILE A 1 150 ? -20.392 3.599   7.247   1.00 94.12 150 A 1 
ATOM 1132 C CG1 . ILE A 1 150 ? -19.021 4.283   7.021   1.00 85.52 150 A 1 
ATOM 1133 C CG2 . ILE A 1 150 ? -20.202 2.135   7.674   1.00 84.19 150 A 1 
ATOM 1134 C CD1 . ILE A 1 150 ? -18.137 4.318   8.275   1.00 84.88 150 A 1 
ATOM 1135 N N   . ILE A 1 151 ? -22.615 1.733   5.420   1.00 95.87 151 A 1 
ATOM 1136 C CA  . ILE A 1 151 ? -23.660 0.723   5.586   1.00 95.43 151 A 1 
ATOM 1137 C C   . ILE A 1 151 ? -23.008 -0.531  6.171   1.00 95.09 151 A 1 
ATOM 1138 O O   . ILE A 1 151 ? -22.137 -1.143  5.551   1.00 94.15 151 A 1 
ATOM 1139 C CB  . ILE A 1 151 ? -24.392 0.459   4.251   1.00 95.18 151 A 1 
ATOM 1140 C CG1 . ILE A 1 151 ? -25.025 1.763   3.704   1.00 94.21 151 A 1 
ATOM 1141 C CG2 . ILE A 1 151 ? -25.452 -0.641  4.439   1.00 94.24 151 A 1 
ATOM 1142 C CD1 . ILE A 1 151 ? -25.651 1.628   2.306   1.00 90.87 151 A 1 
ATOM 1143 N N   . LEU A 1 152 ? -23.420 -0.918  7.378   1.00 94.49 152 A 1 
ATOM 1144 C CA  . LEU A 1 152 ? -22.909 -2.123  8.028   1.00 94.30 152 A 1 
ATOM 1145 C C   . LEU A 1 152 ? -23.622 -3.367  7.495   1.00 94.71 152 A 1 
ATOM 1146 O O   . LEU A 1 152 ? -24.846 -3.387  7.369   1.00 94.37 152 A 1 
ATOM 1147 C CB  . LEU A 1 152 ? -23.011 -2.010  9.556   1.00 93.44 152 A 1 
ATOM 1148 C CG  . LEU A 1 152 ? -22.157 -0.890  10.178  1.00 91.76 152 A 1 
ATOM 1149 C CD1 . LEU A 1 152 ? -22.362 -0.869  11.694  1.00 89.98 152 A 1 
ATOM 1150 C CD2 . LEU A 1 152 ? -20.661 -1.067  9.914   1.00 89.74 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? -22.841 -4.413  7.203   1.00 93.88 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? -23.322 -5.737  6.794   1.00 93.80 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? -23.001 -6.774  7.875   1.00 93.81 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? -22.067 -6.568  8.660   1.00 93.57 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? -22.745 -6.159  5.434   1.00 93.44 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? -21.337 -6.236  5.472   1.00 91.48 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? -23.115 -5.180  4.322   1.00 90.92 153 A 1 
ATOM 1158 N N   . PRO A 1 154 ? -23.731 -7.907  7.938   1.00 93.19 154 A 1 
ATOM 1159 C CA  . PRO A 1 154 ? -23.513 -8.919  8.969   1.00 91.86 154 A 1 
ATOM 1160 C C   . PRO A 1 154 ? -22.063 -9.415  9.010   1.00 89.95 154 A 1 
ATOM 1161 O O   . PRO A 1 154 ? -21.512 -9.864  8.003   1.00 87.65 154 A 1 
ATOM 1162 C CB  . PRO A 1 154 ? -24.495 -10.052 8.656   1.00 91.57 154 A 1 
ATOM 1163 C CG  . PRO A 1 154 ? -25.632 -9.338  7.930   1.00 91.28 154 A 1 
ATOM 1164 C CD  . PRO A 1 154 ? -24.900 -8.265  7.134   1.00 92.95 154 A 1 
ATOM 1165 N N   . GLY A 1 155 ? -21.443 -9.399  10.189  1.00 89.23 155 A 1 
ATOM 1166 C CA  . GLY A 1 155 ? -20.032 -9.757  10.366  1.00 86.49 155 A 1 
ATOM 1167 C C   . GLY A 1 155 ? -19.690 -11.193 9.956   1.00 85.85 155 A 1 
ATOM 1168 O O   . GLY A 1 155 ? -18.583 -11.446 9.485   1.00 82.88 155 A 1 
ATOM 1169 N N   . LYS A 1 156 ? -20.649 -12.131 10.064  1.00 85.50 156 A 1 
ATOM 1170 C CA  . LYS A 1 156 ? -20.472 -13.554 9.704   1.00 84.35 156 A 1 
ATOM 1171 C C   . LYS A 1 156 ? -20.193 -13.781 8.212   1.00 83.55 156 A 1 
ATOM 1172 O O   . LYS A 1 156 ? -19.576 -14.778 7.865   1.00 79.74 156 A 1 
ATOM 1173 C CB  . LYS A 1 156 ? -21.715 -14.363 10.111  1.00 82.99 156 A 1 
ATOM 1174 C CG  . LYS A 1 156 ? -21.894 -14.471 11.632  1.00 74.81 156 A 1 
ATOM 1175 C CD  . LYS A 1 156 ? -23.093 -15.379 11.962  1.00 69.39 156 A 1 
ATOM 1176 C CE  . LYS A 1 156 ? -23.272 -15.505 13.475  1.00 61.98 156 A 1 
ATOM 1177 N NZ  . LYS A 1 156 ? -24.425 -16.374 13.824  1.00 52.77 156 A 1 
ATOM 1178 N N   . GLU A 1 157 ? -20.647 -12.884 7.342   1.00 85.26 157 A 1 
ATOM 1179 C CA  . GLU A 1 157 ? -20.464 -12.994 5.887   1.00 83.77 157 A 1 
ATOM 1180 C C   . GLU A 1 157 ? -19.182 -12.308 5.392   1.00 83.05 157 A 1 
ATOM 1181 O O   . GLU A 1 157 ? -18.848 -12.397 4.208   1.00 79.67 157 A 1 
ATOM 1182 C CB  . GLU A 1 157 ? -21.696 -12.433 5.173   1.00 83.05 157 A 1 
ATOM 1183 C CG  . GLU A 1 157 ? -22.969 -13.250 5.451   1.00 80.81 157 A 1 
ATOM 1184 C CD  . GLU A 1 157 ? -24.144 -12.762 4.597   1.00 76.74 157 A 1 
ATOM 1185 O OE1 . GLU A 1 157 ? -25.244 -12.597 5.161   1.00 70.79 157 A 1 
ATOM 1186 O OE2 . GLU A 1 157 ? -23.934 -12.581 3.370   1.00 71.68 157 A 1 
ATOM 1187 N N   . GLY A 1 158 ? -18.469 -11.613 6.274   1.00 84.79 158 A 1 
ATOM 1188 C CA  . GLY A 1 158 ? -17.246 -10.891 5.952   1.00 83.82 158 A 1 
ATOM 1189 C C   . GLY A 1 158 ? -17.417 -9.887  4.800   1.00 86.20 158 A 1 
ATOM 1190 O O   . GLY A 1 158 ? -18.501 -9.363  4.542   1.00 85.76 158 A 1 
ATOM 1191 N N   . THR A 1 159 ? -16.317 -9.612  4.086   1.00 84.72 159 A 1 
ATOM 1192 C CA  . THR A 1 159 ? -16.321 -8.705  2.924   1.00 84.87 159 A 1 
ATOM 1193 C C   . THR A 1 159 ? -17.144 -9.261  1.756   1.00 86.72 159 A 1 
ATOM 1194 O O   . THR A 1 159 ? -17.733 -8.483  1.011   1.00 86.42 159 A 1 
ATOM 1195 C CB  . THR A 1 159 ? -14.881 -8.408  2.476   1.00 83.04 159 A 1 
ATOM 1196 O OG1 . THR A 1 159 ? -14.126 -7.940  3.573   1.00 77.70 159 A 1 
ATOM 1197 C CG2 . THR A 1 159 ? -14.793 -7.322  1.404   1.00 76.66 159 A 1 
ATOM 1198 N N   . ASP A 1 160 ? -17.253 -10.594 1.616   1.00 85.55 160 A 1 
ATOM 1199 C CA  . ASP A 1 160 ? -18.009 -11.214 0.522   1.00 85.88 160 A 1 
ATOM 1200 C C   . ASP A 1 160 ? -19.512 -10.920 0.617   1.00 88.20 160 A 1 
ATOM 1201 O O   . ASP A 1 160 ? -20.164 -10.678 -0.405  1.00 88.15 160 A 1 
ATOM 1202 C CB  . ASP A 1 160 ? -17.765 -12.729 0.501   1.00 83.19 160 A 1 
ATOM 1203 C CG  . ASP A 1 160 ? -16.355 -13.122 0.048   1.00 78.61 160 A 1 
ATOM 1204 O OD1 . ASP A 1 160 ? -15.635 -12.244 -0.488  1.00 74.37 160 A 1 
ATOM 1205 O OD2 . ASP A 1 160 ? -16.031 -14.315 0.205   1.00 72.30 160 A 1 
ATOM 1206 N N   . GLY A 1 161 ? -20.066 -10.848 1.832   1.00 88.59 161 A 1 
ATOM 1207 C CA  . GLY A 1 161 ? -21.433 -10.384 2.071   1.00 89.61 161 A 1 
ATOM 1208 C C   . GLY A 1 161 ? -21.645 -8.947  1.595   1.00 91.08 161 A 1 
ATOM 1209 O O   . GLY A 1 161 ? -22.601 -8.665  0.866   1.00 91.31 161 A 1 
ATOM 1210 N N   . SER A 1 162 ? -20.698 -8.051  1.903   1.00 90.41 162 A 1 
ATOM 1211 C CA  . SER A 1 162 ? -20.722 -6.661  1.430   1.00 91.18 162 A 1 
ATOM 1212 C C   . SER A 1 162 ? -20.639 -6.567  -0.102  1.00 92.02 162 A 1 
ATOM 1213 O O   . SER A 1 162 ? -21.392 -5.799  -0.702  1.00 91.90 162 A 1 
ATOM 1214 C CB  . SER A 1 162 ? -19.584 -5.855  2.063   1.00 91.14 162 A 1 
ATOM 1215 O OG  . SER A 1 162 ? -19.565 -5.990  3.472   1.00 87.77 162 A 1 
ATOM 1216 N N   . ILE A 1 163 ? -19.781 -7.384  -0.758  1.00 90.70 163 A 1 
ATOM 1217 C CA  . ILE A 1 163 ? -19.649 -7.431  -2.226  1.00 90.14 163 A 1 
ATOM 1218 C C   . ILE A 1 163 ? -20.968 -7.863  -2.878  1.00 91.82 163 A 1 
ATOM 1219 O O   . ILE A 1 163 ? -21.437 -7.211  -3.817  1.00 92.25 163 A 1 
ATOM 1220 C CB  . ILE A 1 163 ? -18.483 -8.362  -2.649  1.00 88.08 163 A 1 
ATOM 1221 C CG1 . ILE A 1 163 ? -17.122 -7.748  -2.250  1.00 85.36 163 A 1 
ATOM 1222 C CG2 . ILE A 1 163 ? -18.494 -8.628  -4.170  1.00 85.01 163 A 1 
ATOM 1223 C CD1 . ILE A 1 163 ? -15.947 -8.735  -2.311  1.00 80.40 163 A 1 
ATOM 1224 N N   . ARG A 1 164 ? -21.590 -8.941  -2.387  1.00 91.72 164 A 1 
ATOM 1225 C CA  . ARG A 1 164 ? -22.890 -9.403  -2.902  1.00 92.24 164 A 1 
ATOM 1226 C C   . ARG A 1 164 ? -23.957 -8.319  -2.792  1.00 93.82 164 A 1 
ATOM 1227 O O   . ARG A 1 164 ? -24.693 -8.097  -3.750  1.00 94.20 164 A 1 
ATOM 1228 C CB  . ARG A 1 164 ? -23.352 -10.663 -2.158  1.00 91.45 164 A 1 
ATOM 1229 C CG  . ARG A 1 164 ? -22.594 -11.924 -2.578  1.00 86.56 164 A 1 
ATOM 1230 C CD  . ARG A 1 164 ? -23.229 -13.179 -1.944  1.00 85.46 164 A 1 
ATOM 1231 N NE  . ARG A 1 164 ? -23.141 -13.193 -0.470  1.00 79.58 164 A 1 
ATOM 1232 C CZ  . ARG A 1 164 ? -22.179 -13.737 0.250   1.00 75.06 164 A 1 
ATOM 1233 N NH1 . ARG A 1 164 ? -21.117 -14.277 -0.289  1.00 65.37 164 A 1 
ATOM 1234 N NH2 . ARG A 1 164 ? -22.267 -13.771 1.547   1.00 66.50 164 A 1 
ATOM 1235 N N   . LEU A 1 165 ? -24.005 -7.622  -1.656  1.00 92.91 165 A 1 
ATOM 1236 C CA  . LEU A 1 165 ? -24.987 -6.562  -1.439  1.00 94.37 165 A 1 
ATOM 1237 C C   . LEU A 1 165 ? -24.742 -5.347  -2.345  1.00 95.35 165 A 1 
ATOM 1238 O O   . LEU A 1 165 ? -25.697 -4.843  -2.933  1.00 95.58 165 A 1 
ATOM 1239 C CB  . LEU A 1 165 ? -25.022 -6.200  0.054   1.00 94.60 165 A 1 
ATOM 1240 C CG  . LEU A 1 165 ? -26.111 -5.167  0.415   1.00 91.34 165 A 1 
ATOM 1241 C CD1 . LEU A 1 165 ? -27.518 -5.612  0.003   1.00 88.80 165 A 1 
ATOM 1242 C CD2 . LEU A 1 165 ? -26.116 -4.934  1.926   1.00 89.74 165 A 1 
ATOM 1243 N N   . VAL A 1 166 ? -23.489 -4.905  -2.545  1.00 94.37 166 A 1 
ATOM 1244 C CA  . VAL A 1 166 ? -23.166 -3.830  -3.509  1.00 94.73 166 A 1 
ATOM 1245 C C   . VAL A 1 166 ? -23.606 -4.212  -4.913  1.00 94.93 166 A 1 
ATOM 1246 O O   . VAL A 1 166 ? -24.311 -3.434  -5.556  1.00 94.89 166 A 1 
ATOM 1247 C CB  . VAL A 1 166 ? -21.667 -3.462  -3.501  1.00 94.55 166 A 1 
ATOM 1248 C CG1 . VAL A 1 166 ? -21.241 -2.611  -4.710  1.00 91.94 166 A 1 
ATOM 1249 C CG2 . VAL A 1 166 ? -21.370 -2.638  -2.253  1.00 91.82 166 A 1 
ATOM 1250 N N   . ARG A 1 167 ? -23.254 -5.420  -5.386  1.00 93.58 167 A 1 
ATOM 1251 C CA  . ARG A 1 167 ? -23.649 -5.902  -6.719  1.00 93.43 167 A 1 
ATOM 1252 C C   . ARG A 1 167 ? -25.166 -5.910  -6.893  1.00 94.86 167 A 1 
ATOM 1253 O O   . ARG A 1 167 ? -25.657 -5.478  -7.934  1.00 95.04 167 A 1 
ATOM 1254 C CB  . ARG A 1 167 ? -23.062 -7.297  -6.974  1.00 92.04 167 A 1 
ATOM 1255 C CG  . ARG A 1 167 ? -21.549 -7.236  -7.233  1.00 89.40 167 A 1 
ATOM 1256 C CD  . ARG A 1 167 ? -20.976 -8.648  -7.392  1.00 85.80 167 A 1 
ATOM 1257 N NE  . ARG A 1 167 ? -19.542 -8.612  -7.725  1.00 82.58 167 A 1 
ATOM 1258 C CZ  . ARG A 1 167 ? -18.719 -9.643  -7.832  1.00 77.88 167 A 1 
ATOM 1259 N NH1 . ARG A 1 167 ? -19.122 -10.869 -7.633  1.00 74.68 167 A 1 
ATOM 1260 N NH2 . ARG A 1 167 ? -17.469 -9.447  -8.152  1.00 73.34 167 A 1 
ATOM 1261 N N   . LYS A 1 168 ? -25.908 -6.334  -5.867  1.00 94.74 168 A 1 
ATOM 1262 C CA  . LYS A 1 168 ? -27.375 -6.288  -5.856  1.00 95.54 168 A 1 
ATOM 1263 C C   . LYS A 1 168 ? -27.895 -4.848  -5.961  1.00 96.05 168 A 1 
ATOM 1264 O O   . LYS A 1 168 ? -28.690 -4.564  -6.850  1.00 95.79 168 A 1 
ATOM 1265 C CB  . LYS A 1 168 ? -27.898 -7.021  -4.610  1.00 95.97 168 A 1 
ATOM 1266 C CG  . LYS A 1 168 ? -29.430 -7.028  -4.575  1.00 94.18 168 A 1 
ATOM 1267 C CD  . LYS A 1 168 ? -29.981 -7.752  -3.340  1.00 92.01 168 A 1 
ATOM 1268 C CE  . LYS A 1 168 ? -31.495 -7.544  -3.377  1.00 86.98 168 A 1 
ATOM 1269 N NZ  . LYS A 1 168 ? -32.208 -8.144  -2.230  1.00 79.33 168 A 1 
ATOM 1270 N N   . ILE A 1 169 ? -27.407 -3.929  -5.124  1.00 94.98 169 A 1 
ATOM 1271 C CA  . ILE A 1 169 ? -27.826 -2.516  -5.130  1.00 94.95 169 A 1 
ATOM 1272 C C   . ILE A 1 169 ? -27.558 -1.866  -6.491  1.00 95.27 169 A 1 
ATOM 1273 O O   . ILE A 1 169 ? -28.414 -1.148  -7.004  1.00 94.60 169 A 1 
ATOM 1274 C CB  . ILE A 1 169 ? -27.121 -1.740  -3.991  1.00 95.27 169 A 1 
ATOM 1275 C CG1 . ILE A 1 169 ? -27.668 -2.190  -2.617  1.00 94.62 169 A 1 
ATOM 1276 C CG2 . ILE A 1 169 ? -27.296 -0.213  -4.140  1.00 94.49 169 A 1 
ATOM 1277 C CD1 . ILE A 1 169 ? -26.822 -1.713  -1.427  1.00 92.80 169 A 1 
ATOM 1278 N N   . VAL A 1 170 ? -26.380 -2.115  -7.094  1.00 95.27 170 A 1 
ATOM 1279 C CA  . VAL A 1 170 ? -26.011 -1.571  -8.409  1.00 94.65 170 A 1 
ATOM 1280 C C   . VAL A 1 170 ? -26.919 -2.127  -9.508  1.00 95.07 170 A 1 
ATOM 1281 O O   . VAL A 1 170 ? -27.407 -1.359  -10.334 1.00 94.75 170 A 1 
ATOM 1282 C CB  . VAL A 1 170 ? -24.521 -1.840  -8.702  1.00 94.01 170 A 1 
ATOM 1283 C CG1 . VAL A 1 170 ? -24.113 -1.459  -10.129 1.00 91.88 170 A 1 
ATOM 1284 C CG2 . VAL A 1 170 ? -23.634 -1.026  -7.749  1.00 92.04 170 A 1 
ATOM 1285 N N   . ALA A 1 171 ? -27.196 -3.439  -9.500  1.00 94.73 171 A 1 
ATOM 1286 C CA  . ALA A 1 171 ? -28.083 -4.076  -10.475 1.00 95.21 171 A 1 
ATOM 1287 C C   . ALA A 1 171 ? -29.539 -3.584  -10.374 1.00 95.74 171 A 1 
ATOM 1288 O O   . ALA A 1 171 ? -30.195 -3.380  -11.395 1.00 95.23 171 A 1 
ATOM 1289 C CB  . ALA A 1 171 ? -27.996 -5.594  -10.286 1.00 95.28 171 A 1 
ATOM 1290 N N   . GLU A 1 172 ? -30.037 -3.353  -9.159  1.00 94.74 172 A 1 
ATOM 1291 C CA  . GLU A 1 172 ? -31.395 -2.837  -8.909  1.00 95.02 172 A 1 
ATOM 1292 C C   . GLU A 1 172 ? -31.535 -1.331  -9.203  1.00 94.89 172 A 1 
ATOM 1293 O O   . GLU A 1 172 ? -32.651 -0.823  -9.323  1.00 93.29 172 A 1 
ATOM 1294 C CB  . GLU A 1 172 ? -31.786 -3.137  -7.453  1.00 95.49 172 A 1 
ATOM 1295 C CG  . GLU A 1 172 ? -32.050 -4.635  -7.205  1.00 93.20 172 A 1 
ATOM 1296 C CD  . GLU A 1 172 ? -32.326 -4.985  -5.732  1.00 92.57 172 A 1 
ATOM 1297 O OE1 . GLU A 1 172 ? -32.745 -6.139  -5.472  1.00 87.14 172 A 1 
ATOM 1298 O OE2 . GLU A 1 172 ? -32.067 -4.154  -4.831  1.00 88.01 172 A 1 
ATOM 1299 N N   . ASN A 1 173 ? -30.420 -0.598  -9.337  1.00 94.87 173 A 1 
ATOM 1300 C CA  . ASN A 1 173 ? -30.397 0.847   -9.568  1.00 93.63 173 A 1 
ATOM 1301 C C   . ASN A 1 173 ? -29.477 1.222   -10.749 1.00 93.37 173 A 1 
ATOM 1302 O O   . ASN A 1 173 ? -28.475 1.926   -10.551 1.00 91.63 173 A 1 
ATOM 1303 C CB  . ASN A 1 173 ? -30.002 1.574   -8.269  1.00 93.59 173 A 1 
ATOM 1304 C CG  . ASN A 1 173 ? -30.949 1.371   -7.106  1.00 92.80 173 A 1 
ATOM 1305 O OD1 . ASN A 1 173 ? -31.778 2.219   -6.799  1.00 85.37 173 A 1 
ATOM 1306 N ND2 . ASN A 1 173 ? -30.807 0.284   -6.383  1.00 86.64 173 A 1 
ATOM 1307 N N   . PRO A 1 174 ? -29.775 0.785   -11.997 1.00 94.15 174 A 1 
ATOM 1308 C CA  . PRO A 1 174 ? -28.905 0.995   -13.147 1.00 92.71 174 A 1 
ATOM 1309 C C   . PRO A 1 174 ? -28.653 2.490   -13.388 1.00 91.80 174 A 1 
ATOM 1310 O O   . PRO A 1 174 ? -29.576 3.307   -13.416 1.00 89.19 174 A 1 
ATOM 1311 C CB  . PRO A 1 174 ? -29.607 0.315   -14.327 1.00 91.90 174 A 1 
ATOM 1312 C CG  . PRO A 1 174 ? -31.078 0.301   -13.917 1.00 90.76 174 A 1 
ATOM 1313 C CD  . PRO A 1 174 ? -31.001 0.114   -12.404 1.00 93.24 174 A 1 
ATOM 1314 N N   . GLY A 1 175 ? -27.379 2.865   -13.550 1.00 91.89 175 A 1 
ATOM 1315 C CA  . GLY A 1 175 ? -26.934 4.241   -13.807 1.00 91.36 175 A 1 
ATOM 1316 C C   . GLY A 1 175 ? -26.954 5.190   -12.602 1.00 92.27 175 A 1 
ATOM 1317 O O   . GLY A 1 175 ? -26.517 6.331   -12.735 1.00 90.28 175 A 1 
ATOM 1318 N N   . LYS A 1 176 ? -27.423 4.754   -11.424 1.00 91.76 176 A 1 
ATOM 1319 C CA  . LYS A 1 176 ? -27.461 5.594   -10.211 1.00 92.27 176 A 1 
ATOM 1320 C C   . LYS A 1 176 ? -26.123 5.647   -9.466  1.00 93.19 176 A 1 
ATOM 1321 O O   . LYS A 1 176 ? -25.794 6.672   -8.871  1.00 92.33 176 A 1 
ATOM 1322 C CB  . LYS A 1 176 ? -28.585 5.080   -9.306  1.00 91.71 176 A 1 
ATOM 1323 C CG  . LYS A 1 176 ? -28.792 5.936   -8.053  1.00 89.69 176 A 1 
ATOM 1324 C CD  . LYS A 1 176 ? -29.999 5.402   -7.280  1.00 87.13 176 A 1 
ATOM 1325 C CE  . LYS A 1 176 ? -30.170 6.121   -5.945  1.00 82.84 176 A 1 
ATOM 1326 N NZ  . LYS A 1 176 ? -31.206 5.428   -5.136  1.00 75.32 176 A 1 
ATOM 1327 N N   . TYR A 1 177 ? -25.377 4.549   -9.479  1.00 94.96 177 A 1 
ATOM 1328 C CA  . TYR A 1 177 ? -24.130 4.405   -8.734  1.00 95.19 177 A 1 
ATOM 1329 C C   . TYR A 1 177 ? -22.977 4.024   -9.657  1.00 95.10 177 A 1 
ATOM 1330 O O   . TYR A 1 177 ? -23.159 3.245   -10.591 1.00 93.90 177 A 1 
ATOM 1331 C CB  . TYR A 1 177 ? -24.299 3.347   -7.637  1.00 95.15 177 A 1 
ATOM 1332 C CG  . TYR A 1 177 ? -25.410 3.626   -6.647  1.00 95.59 177 A 1 
ATOM 1333 C CD1 . TYR A 1 177 ? -25.286 4.684   -5.732  1.00 93.81 177 A 1 
ATOM 1334 C CD2 . TYR A 1 177 ? -26.565 2.820   -6.628  1.00 94.36 177 A 1 
ATOM 1335 C CE1 . TYR A 1 177 ? -26.306 4.943   -4.797  1.00 93.27 177 A 1 
ATOM 1336 C CE2 . TYR A 1 177 ? -27.588 3.072   -5.693  1.00 93.61 177 A 1 
ATOM 1337 C CZ  . TYR A 1 177 ? -27.456 4.133   -4.774  1.00 94.20 177 A 1 
ATOM 1338 O OH  . TYR A 1 177 ? -28.433 4.379   -3.865  1.00 92.81 177 A 1 
ATOM 1339 N N   . PHE A 1 178 ? -21.781 4.512   -9.341  1.00 95.53 178 A 1 
ATOM 1340 C CA  . PHE A 1 178 ? -20.537 4.008   -9.901  1.00 95.45 178 A 1 
ATOM 1341 C C   . PHE A 1 178 ? -19.867 3.079   -8.887  1.00 95.91 178 A 1 
ATOM 1342 O O   . PHE A 1 178 ? -19.593 3.492   -7.760  1.00 95.50 178 A 1 
ATOM 1343 C CB  . PHE A 1 178 ? -19.641 5.188   -10.298 1.00 94.93 178 A 1 
ATOM 1344 C CG  . PHE A 1 178 ? -18.274 4.748   -10.771 1.00 94.40 178 A 1 
ATOM 1345 C CD1 . PHE A 1 178 ? -17.142 4.951   -9.957  1.00 92.13 178 A 1 
ATOM 1346 C CD2 . PHE A 1 178 ? -18.134 4.086   -12.002 1.00 92.47 178 A 1 
ATOM 1347 C CE1 . PHE A 1 178 ? -15.879 4.505   -10.379 1.00 91.31 178 A 1 
ATOM 1348 C CE2 . PHE A 1 178 ? -16.873 3.636   -12.423 1.00 91.04 178 A 1 
ATOM 1349 C CZ  . PHE A 1 178 ? -15.743 3.846   -11.612 1.00 91.29 178 A 1 
ATOM 1350 N N   . ASN A 1 179 ? -19.617 1.827   -9.279  1.00 95.55 179 A 1 
ATOM 1351 C CA  . ASN A 1 179 ? -18.863 0.864   -8.475  1.00 95.13 179 A 1 
ATOM 1352 C C   . ASN A 1 179 ? -17.468 0.672   -9.092  1.00 94.72 179 A 1 
ATOM 1353 O O   . ASN A 1 179 ? -17.387 0.129   -10.194 1.00 93.82 179 A 1 
ATOM 1354 C CB  . ASN A 1 179 ? -19.659 -0.444  -8.362  1.00 94.43 179 A 1 
ATOM 1355 C CG  . ASN A 1 179 ? -18.899 -1.551  -7.642  1.00 93.15 179 A 1 
ATOM 1356 O OD1 . ASN A 1 179 ? -18.887 -2.686  -8.079  1.00 85.85 179 A 1 
ATOM 1357 N ND2 . ASN A 1 179 ? -18.253 -1.261  -6.541  1.00 85.44 179 A 1 
ATOM 1358 N N   . PRO A 1 180 ? -16.377 1.107   -8.428  1.00 94.72 180 A 1 
ATOM 1359 C CA  . PRO A 1 180 ? -15.022 0.959   -8.955  1.00 93.62 180 A 1 
ATOM 1360 C C   . PRO A 1 180 ? -14.573 -0.495  -9.149  1.00 91.86 180 A 1 
ATOM 1361 O O   . PRO A 1 180 ? -13.803 -0.752  -10.068 1.00 87.49 180 A 1 
ATOM 1362 C CB  . PRO A 1 180 ? -14.112 1.675   -7.951  1.00 92.97 180 A 1 
ATOM 1363 C CG  . PRO A 1 180 ? -15.032 2.682   -7.283  1.00 91.76 180 A 1 
ATOM 1364 C CD  . PRO A 1 180 ? -16.371 1.956   -7.253  1.00 94.35 180 A 1 
ATOM 1365 N N   . ASP A 1 181 ? -15.022 -1.437  -8.305  1.00 90.28 181 A 1 
ATOM 1366 C CA  . ASP A 1 181 ? -14.627 -2.858  -8.264  1.00 88.74 181 A 1 
ATOM 1367 C C   . ASP A 1 181 ? -13.097 -3.072  -8.276  1.00 87.41 181 A 1 
ATOM 1368 O O   . ASP A 1 181 ? -12.497 -3.527  -9.257  1.00 83.46 181 A 1 
ATOM 1369 C CB  . ASP A 1 181 ? -15.360 -3.698  -9.330  1.00 86.57 181 A 1 
ATOM 1370 C CG  . ASP A 1 181 ? -15.104 -5.213  -9.171  1.00 82.74 181 A 1 
ATOM 1371 O OD1 . ASP A 1 181 ? -14.496 -5.630  -8.148  1.00 79.07 181 A 1 
ATOM 1372 O OD2 . ASP A 1 181 ? -15.536 -5.983  -10.051 1.00 78.36 181 A 1 
ATOM 1373 N N   . GLN A 1 182 ? -12.457 -2.776  -7.145  1.00 85.11 182 A 1 
ATOM 1374 C CA  . GLN A 1 182 ? -10.998 -2.865  -6.991  1.00 82.92 182 A 1 
ATOM 1375 C C   . GLN A 1 182 ? -10.385 -4.240  -7.319  1.00 81.92 182 A 1 
ATOM 1376 O O   . GLN A 1 182 ? -9.171  -4.335  -7.518  1.00 79.86 182 A 1 
ATOM 1377 C CB  . GLN A 1 182 ? -10.628 -2.455  -5.555  1.00 80.83 182 A 1 
ATOM 1378 C CG  . GLN A 1 182 ? -10.989 -3.523  -4.507  1.00 78.93 182 A 1 
ATOM 1379 C CD  . GLN A 1 182 ? -10.722 -3.047  -3.089  1.00 78.98 182 A 1 
ATOM 1380 O OE1 . GLN A 1 182 ? -9.588  -2.962  -2.632  1.00 74.17 182 A 1 
ATOM 1381 N NE2 . GLN A 1 182 ? -11.750 -2.713  -2.355  1.00 73.20 182 A 1 
ATOM 1382 N N   . PHE A 1 183 ? -11.177 -5.318  -7.330  1.00 80.71 183 A 1 
ATOM 1383 C CA  . PHE A 1 183 ? -10.700 -6.687  -7.563  1.00 78.63 183 A 1 
ATOM 1384 C C   . PHE A 1 183 ? -10.618 -7.051  -9.049  1.00 78.52 183 A 1 
ATOM 1385 O O   . PHE A 1 183 ? -9.840  -7.941  -9.402  1.00 75.56 183 A 1 
ATOM 1386 C CB  . PHE A 1 183 ? -11.591 -7.683  -6.808  1.00 76.37 183 A 1 
ATOM 1387 C CG  . PHE A 1 183 ? -11.601 -7.494  -5.304  1.00 73.20 183 A 1 
ATOM 1388 C CD1 . PHE A 1 183 ? -10.495 -7.906  -4.535  1.00 68.75 183 A 1 
ATOM 1389 C CD2 . PHE A 1 183 ? -12.706 -6.896  -4.672  1.00 68.75 183 A 1 
ATOM 1390 C CE1 . PHE A 1 183 ? -10.493 -7.719  -3.143  1.00 66.71 183 A 1 
ATOM 1391 C CE2 . PHE A 1 183 ? -12.704 -6.707  -3.278  1.00 66.64 183 A 1 
ATOM 1392 C CZ  . PHE A 1 183 ? -11.598 -7.118  -2.512  1.00 67.30 183 A 1 
ATOM 1393 N N   . GLY A 1 184 ? -11.377 -6.369  -9.910  1.00 80.94 184 A 1 
ATOM 1394 C CA  . GLY A 1 184 ? -11.407 -6.580  -11.360 1.00 80.60 184 A 1 
ATOM 1395 C C   . GLY A 1 184 ? -10.929 -5.384  -12.183 1.00 81.85 184 A 1 
ATOM 1396 O O   . GLY A 1 184 ? -10.593 -5.550  -13.354 1.00 79.97 184 A 1 
ATOM 1397 N N   . ASN A 1 185 ? -10.866 -4.185  -11.600 1.00 83.91 185 A 1 
ATOM 1398 C CA  . ASN A 1 185 ? -10.582 -2.948  -12.325 1.00 84.66 185 A 1 
ATOM 1399 C C   . ASN A 1 185 ? -9.119  -2.876  -12.822 1.00 84.10 185 A 1 
ATOM 1400 O O   . ASN A 1 185 ? -8.196  -2.863  -11.997 1.00 83.30 185 A 1 
ATOM 1401 C CB  . ASN A 1 185 ? -10.947 -1.759  -11.430 1.00 85.16 185 A 1 
ATOM 1402 C CG  . ASN A 1 185 ? -11.024 -0.456  -12.201 1.00 86.48 185 A 1 
ATOM 1403 O OD1 . ASN A 1 185 ? -10.226 -0.174  -13.072 1.00 84.67 185 A 1 
ATOM 1404 N ND2 . ASN A 1 185 ? -12.004 0.365   -11.904 1.00 84.56 185 A 1 
ATOM 1405 N N   . PRO A 1 186 ? -8.875  -2.760  -14.149 1.00 85.86 186 A 1 
ATOM 1406 C CA  . PRO A 1 186 ? -7.524  -2.665  -14.708 1.00 85.78 186 A 1 
ATOM 1407 C C   . PRO A 1 186 ? -6.721  -1.468  -14.186 1.00 86.50 186 A 1 
ATOM 1408 O O   . PRO A 1 186 ? -5.504  -1.573  -14.036 1.00 85.57 186 A 1 
ATOM 1409 C CB  . PRO A 1 186 ? -7.712  -2.579  -16.225 1.00 84.44 186 A 1 
ATOM 1410 C CG  . PRO A 1 186 ? -9.060  -3.255  -16.461 1.00 82.42 186 A 1 
ATOM 1411 C CD  . PRO A 1 186 ? -9.854  -2.851  -15.224 1.00 84.82 186 A 1 
ATOM 1412 N N   . ALA A 1 187 ? -7.388  -0.349  -13.848 1.00 87.21 187 A 1 
ATOM 1413 C CA  . ALA A 1 187 ? -6.736  0.855   -13.331 1.00 87.21 187 A 1 
ATOM 1414 C C   . ALA A 1 187 ? -6.040  0.632   -11.973 1.00 87.66 187 A 1 
ATOM 1415 O O   . ALA A 1 187 ? -5.079  1.334   -11.650 1.00 86.85 187 A 1 
ATOM 1416 C CB  . ALA A 1 187 ? -7.780  1.975   -13.253 1.00 87.00 187 A 1 
ATOM 1417 N N   . ASN A 1 188 ? -6.447  -0.391  -11.205 1.00 86.44 188 A 1 
ATOM 1418 C CA  . ASN A 1 188 ? -5.726  -0.830  -10.003 1.00 86.32 188 A 1 
ATOM 1419 C C   . ASN A 1 188 ? -4.308  -1.304  -10.361 1.00 86.64 188 A 1 
ATOM 1420 O O   . ASN A 1 188 ? -3.313  -0.754  -9.885  1.00 86.21 188 A 1 
ATOM 1421 C CB  . ASN A 1 188 ? -6.565  -1.914  -9.298  1.00 84.80 188 A 1 
ATOM 1422 C CG  . ASN A 1 188 ? -5.928  -2.511  -8.047  1.00 83.55 188 A 1 
ATOM 1423 O OD1 . ASN A 1 188 ? -4.772  -2.315  -7.705  1.00 79.71 188 A 1 
ATOM 1424 N ND2 . ASN A 1 188 ? -6.672  -3.305  -7.320  1.00 79.55 188 A 1 
ATOM 1425 N N   . ARG A 1 189 ? -4.200  -2.295  -11.258 1.00 85.71 189 A 1 
ATOM 1426 C CA  . ARG A 1 189 ? -2.905  -2.803  -11.728 1.00 85.84 189 A 1 
ATOM 1427 C C   . ARG A 1 189 ? -2.105  -1.708  -12.443 1.00 87.08 189 A 1 
ATOM 1428 O O   . ARG A 1 189 ? -0.900  -1.609  -12.237 1.00 86.30 189 A 1 
ATOM 1429 C CB  . ARG A 1 189 ? -3.141  -4.027  -12.627 1.00 83.53 189 A 1 
ATOM 1430 C CG  . ARG A 1 189 ? -1.822  -4.652  -13.110 1.00 76.87 189 A 1 
ATOM 1431 C CD  . ARG A 1 189 ? -2.094  -5.851  -14.025 1.00 74.67 189 A 1 
ATOM 1432 N NE  . ARG A 1 189 ? -0.849  -6.387  -14.613 1.00 68.84 189 A 1 
ATOM 1433 C CZ  . ARG A 1 189 ? -0.185  -5.892  -15.654 1.00 62.25 189 A 1 
ATOM 1434 N NH1 . ARG A 1 189 ? -0.571  -4.823  -16.293 1.00 57.85 189 A 1 
ATOM 1435 N NH2 . ARG A 1 189 ? 0.897   -6.481  -16.074 1.00 53.24 189 A 1 
ATOM 1436 N N   . GLN A 1 190 ? -2.777  -0.883  -13.260 1.00 87.86 190 A 1 
ATOM 1437 C CA  . GLN A 1 190 ? -2.151  0.167   -14.062 1.00 87.79 190 A 1 
ATOM 1438 C C   . GLN A 1 190 ? -1.463  1.228   -13.194 1.00 88.75 190 A 1 
ATOM 1439 O O   . GLN A 1 190 ? -0.324  1.584   -13.484 1.00 88.65 190 A 1 
ATOM 1440 C CB  . GLN A 1 190 ? -3.208  0.784   -14.988 1.00 86.87 190 A 1 
ATOM 1441 C CG  . GLN A 1 190 ? -2.583  1.667   -16.086 1.00 79.11 190 A 1 
ATOM 1442 C CD  . GLN A 1 190 ? -1.716  0.873   -17.070 1.00 73.48 190 A 1 
ATOM 1443 O OE1 . GLN A 1 190 ? -1.784  -0.347  -17.190 1.00 67.19 190 A 1 
ATOM 1444 N NE2 . GLN A 1 190 ? -0.858  1.527   -17.811 1.00 62.71 190 A 1 
ATOM 1445 N N   . ALA A 1 191 ? -2.067  1.640   -12.071 1.00 89.33 191 A 1 
ATOM 1446 C CA  . ALA A 1 191 ? -1.447  2.572   -11.123 1.00 89.35 191 A 1 
ATOM 1447 C C   . ALA A 1 191 ? -0.069  2.087   -10.634 1.00 90.13 191 A 1 
ATOM 1448 O O   . ALA A 1 191 ? 0.880   2.858   -10.497 1.00 89.83 191 A 1 
ATOM 1449 C CB  . ALA A 1 191 ? -2.397  2.737   -9.929  1.00 89.01 191 A 1 
ATOM 1450 N N   . HIS A 1 192 ? 0.064   0.786   -10.383 1.00 89.72 192 A 1 
ATOM 1451 C CA  . HIS A 1 192 ? 1.329   0.204   -9.927  1.00 89.93 192 A 1 
ATOM 1452 C C   . HIS A 1 192 ? 2.323   -0.036  -11.065 1.00 90.52 192 A 1 
ATOM 1453 O O   . HIS A 1 192 ? 3.530   0.070   -10.841 1.00 90.20 192 A 1 
ATOM 1454 C CB  . HIS A 1 192 ? 1.030   -1.081  -9.163  1.00 89.66 192 A 1 
ATOM 1455 C CG  . HIS A 1 192 ? 0.220   -0.829  -7.920  1.00 89.32 192 A 1 
ATOM 1456 N ND1 . HIS A 1 192 ? 0.591   -0.022  -6.868  1.00 85.41 192 A 1 
ATOM 1457 C CD2 . HIS A 1 192 ? -1.017  -1.335  -7.636  1.00 85.93 192 A 1 
ATOM 1458 C CE1 . HIS A 1 192 ? -0.404  -0.047  -5.963  1.00 85.62 192 A 1 
ATOM 1459 N NE2 . HIS A 1 192 ? -1.401  -0.840  -6.390  1.00 86.15 192 A 1 
ATOM 1460 N N   . TYR A 1 193 ? 1.836   -0.325  -12.279 1.00 89.13 193 A 1 
ATOM 1461 C CA  . TYR A 1 193 ? 2.666   -0.460  -13.471 1.00 89.41 193 A 1 
ATOM 1462 C C   . TYR A 1 193 ? 3.290   0.888   -13.883 1.00 89.98 193 A 1 
ATOM 1463 O O   . TYR A 1 193 ? 4.494   0.974   -14.115 1.00 89.87 193 A 1 
ATOM 1464 C CB  . TYR A 1 193 ? 1.808   -1.073  -14.584 1.00 89.00 193 A 1 
ATOM 1465 C CG  . TYR A 1 193 ? 2.510   -1.164  -15.915 1.00 87.76 193 A 1 
ATOM 1466 C CD1 . TYR A 1 193 ? 2.427   -0.082  -16.811 1.00 86.17 193 A 1 
ATOM 1467 C CD2 . TYR A 1 193 ? 3.260   -2.306  -16.255 1.00 86.46 193 A 1 
ATOM 1468 C CE1 . TYR A 1 193 ? 3.096   -0.132  -18.040 1.00 84.47 193 A 1 
ATOM 1469 C CE2 . TYR A 1 193 ? 3.926   -2.363  -17.491 1.00 84.25 193 A 1 
ATOM 1470 C CZ  . TYR A 1 193 ? 3.845   -1.267  -18.384 1.00 84.50 193 A 1 
ATOM 1471 O OH  . TYR A 1 193 ? 4.483   -1.291  -19.581 1.00 81.29 193 A 1 
ATOM 1472 N N   . GLU A 1 194 ? 2.488   1.953   -13.919 1.00 90.47 194 A 1 
ATOM 1473 C CA  . GLU A 1 194 ? 2.934   3.282   -14.353 1.00 89.99 194 A 1 
ATOM 1474 C C   . GLU A 1 194 ? 3.758   4.018   -13.292 1.00 90.42 194 A 1 
ATOM 1475 O O   . GLU A 1 194 ? 4.670   4.760   -13.644 1.00 89.41 194 A 1 
ATOM 1476 C CB  . GLU A 1 194 ? 1.717   4.136   -14.741 1.00 88.98 194 A 1 
ATOM 1477 C CG  . GLU A 1 194 ? 1.100   3.638   -16.056 1.00 86.02 194 A 1 
ATOM 1478 C CD  . GLU A 1 194 ? -0.128  4.444   -16.514 1.00 82.85 194 A 1 
ATOM 1479 O OE1 . GLU A 1 194 ? -0.573  4.165   -17.650 1.00 76.51 194 A 1 
ATOM 1480 O OE2 . GLU A 1 194 ? -0.656  5.265   -15.740 1.00 76.95 194 A 1 
ATOM 1481 N N   . HIS A 1 195 ? 3.461   3.800   -12.003 1.00 91.68 195 A 1 
ATOM 1482 C CA  . HIS A 1 195 ? 4.066   4.573   -10.921 1.00 91.54 195 A 1 
ATOM 1483 C C   . HIS A 1 195 ? 4.899   3.719   -9.967  1.00 93.05 195 A 1 
ATOM 1484 O O   . HIS A 1 195 ? 6.119   3.875   -9.941  1.00 92.85 195 A 1 
ATOM 1485 C CB  . HIS A 1 195 ? 2.988   5.403   -10.209 1.00 90.08 195 A 1 
ATOM 1486 C CG  . HIS A 1 195 ? 2.208   6.289   -11.148 1.00 87.55 195 A 1 
ATOM 1487 N ND1 . HIS A 1 195 ? 2.713   7.308   -11.919 1.00 78.88 195 A 1 
ATOM 1488 C CD2 . HIS A 1 195 ? 0.864   6.218   -11.410 1.00 77.35 195 A 1 
ATOM 1489 C CE1 . HIS A 1 195 ? 1.706   7.842   -12.625 1.00 77.04 195 A 1 
ATOM 1490 N NE2 . HIS A 1 195 ? 0.555   7.209   -12.342 1.00 78.43 195 A 1 
ATOM 1491 N N   . THR A 1 196 ? 4.313   2.797   -9.208  1.00 92.44 196 A 1 
ATOM 1492 C CA  . THR A 1 196 ? 5.030   2.089   -8.129  1.00 93.18 196 A 1 
ATOM 1493 C C   . THR A 1 196 ? 6.257   1.325   -8.642  1.00 94.15 196 A 1 
ATOM 1494 O O   . THR A 1 196 ? 7.325   1.412   -8.040  1.00 94.39 196 A 1 
ATOM 1495 C CB  . THR A 1 196 ? 4.110   1.116   -7.375  1.00 92.85 196 A 1 
ATOM 1496 O OG1 . THR A 1 196 ? 2.923   1.763   -6.980  1.00 91.22 196 A 1 
ATOM 1497 C CG2 . THR A 1 196 ? 4.751   0.546   -6.111  1.00 91.47 196 A 1 
ATOM 1498 N N   . GLY A 1 197 ? 6.138   0.601   -9.761  1.00 93.26 197 A 1 
ATOM 1499 C CA  . GLY A 1 197 ? 7.263   -0.109  -10.381 1.00 93.96 197 A 1 
ATOM 1500 C C   . GLY A 1 197 ? 8.364   0.841   -10.863 1.00 94.73 197 A 1 
ATOM 1501 O O   . GLY A 1 197 ? 9.543   0.586   -10.620 1.00 94.84 197 A 1 
ATOM 1502 N N   . VAL A 1 198 ? 7.991   1.971   -11.466 1.00 94.86 198 A 1 
ATOM 1503 C CA  . VAL A 1 198 ? 8.931   3.017   -11.911 1.00 94.35 198 A 1 
ATOM 1504 C C   . VAL A 1 198 ? 9.633   3.662   -10.714 1.00 94.39 198 A 1 
ATOM 1505 O O   . VAL A 1 198 ? 10.851  3.781   -10.706 1.00 94.17 198 A 1 
ATOM 1506 C CB  . VAL A 1 198 ? 8.211   4.089   -12.756 1.00 93.86 198 A 1 
ATOM 1507 C CG1 . VAL A 1 198 ? 9.178   5.175   -13.247 1.00 91.94 198 A 1 
ATOM 1508 C CG2 . VAL A 1 198 ? 7.550   3.468   -13.993 1.00 91.65 198 A 1 
ATOM 1509 N N   . GLU A 1 199 ? 8.883   4.025   -9.668  1.00 94.70 199 A 1 
ATOM 1510 C CA  . GLU A 1 199 ? 9.452   4.598   -8.444  1.00 94.15 199 A 1 
ATOM 1511 C C   . GLU A 1 199 ? 10.479  3.654   -7.801  1.00 94.60 199 A 1 
ATOM 1512 O O   . GLU A 1 199 ? 11.561  4.094   -7.425  1.00 94.33 199 A 1 
ATOM 1513 C CB  . GLU A 1 199 ? 8.342   4.887   -7.428  1.00 93.44 199 A 1 
ATOM 1514 C CG  . GLU A 1 199 ? 7.423   6.072   -7.775  1.00 92.09 199 A 1 
ATOM 1515 C CD  . GLU A 1 199 ? 6.258   6.167   -6.775  1.00 92.35 199 A 1 
ATOM 1516 O OE1 . GLU A 1 199 ? 5.119   6.492   -7.160  1.00 88.67 199 A 1 
ATOM 1517 O OE2 . GLU A 1 199 ? 6.466   5.874   -5.569  1.00 89.66 199 A 1 
ATOM 1518 N N   . VAL A 1 200 ? 10.169  2.356   -7.692  1.00 95.39 200 A 1 
ATOM 1519 C CA  . VAL A 1 200 ? 11.093  1.348   -7.149  1.00 96.01 200 A 1 
ATOM 1520 C C   . VAL A 1 200 ? 12.345  1.224   -8.018  1.00 96.04 200 A 1 
ATOM 1521 O O   . VAL A 1 200 ? 13.452  1.175   -7.481  1.00 95.92 200 A 1 
ATOM 1522 C CB  . VAL A 1 200 ? 10.373  -0.006  -6.994  1.00 96.30 200 A 1 
ATOM 1523 C CG1 . VAL A 1 200 ? 11.335  -1.167  -6.724  1.00 95.65 200 A 1 
ATOM 1524 C CG2 . VAL A 1 200 ? 9.387   0.046   -5.820  1.00 95.64 200 A 1 
ATOM 1525 N N   . TRP A 1 201 ? 12.196  1.208   -9.341  1.00 95.80 201 A 1 
ATOM 1526 C CA  . TRP A 1 201 ? 13.322  1.163   -10.275 1.00 95.73 201 A 1 
ATOM 1527 C C   . TRP A 1 201 ? 14.261  2.360   -10.089 1.00 95.41 201 A 1 
ATOM 1528 O O   . TRP A 1 201 ? 15.454  2.170   -9.848  1.00 95.02 201 A 1 
ATOM 1529 C CB  . TRP A 1 201 ? 12.785  1.085   -11.707 1.00 96.17 201 A 1 
ATOM 1530 C CG  . TRP A 1 201 ? 13.838  1.079   -12.765 1.00 96.38 201 A 1 
ATOM 1531 C CD1 . TRP A 1 201 ? 14.086  2.084   -13.636 1.00 95.67 201 A 1 
ATOM 1532 C CD2 . TRP A 1 201 ? 14.794  0.022   -13.081 1.00 96.78 201 A 1 
ATOM 1533 N NE1 . TRP A 1 201 ? 15.115  1.717   -14.479 1.00 95.67 201 A 1 
ATOM 1534 C CE2 . TRP A 1 201 ? 15.589  0.457   -14.182 1.00 96.50 201 A 1 
ATOM 1535 C CE3 . TRP A 1 201 ? 15.058  -1.258  -12.556 1.00 96.55 201 A 1 
ATOM 1536 C CZ2 . TRP A 1 201 ? 16.597  -0.346  -14.739 1.00 96.58 201 A 1 
ATOM 1537 C CZ3 . TRP A 1 201 ? 16.069  -2.071  -13.107 1.00 95.99 201 A 1 
ATOM 1538 C CH2 . TRP A 1 201 ? 16.833  -1.618  -14.197 1.00 95.86 201 A 1 
ATOM 1539 N N   . GLU A 1 202 ? 13.728  3.582   -10.068 1.00 95.11 202 A 1 
ATOM 1540 C CA  . GLU A 1 202 ? 14.512  4.812   -9.882  1.00 94.11 202 A 1 
ATOM 1541 C C   . GLU A 1 202 ? 15.130  4.896   -8.477  1.00 93.78 202 A 1 
ATOM 1542 O O   . GLU A 1 202 ? 16.320  5.180   -8.317  1.00 93.02 202 A 1 
ATOM 1543 C CB  . GLU A 1 202 ? 13.618  6.037   -10.145 1.00 94.07 202 A 1 
ATOM 1544 C CG  . GLU A 1 202 ? 13.159  6.178   -11.612 1.00 92.50 202 A 1 
ATOM 1545 C CD  . GLU A 1 202 ? 14.320  6.184   -12.617 1.00 91.40 202 A 1 
ATOM 1546 O OE1 . GLU A 1 202 ? 14.130  5.660   -13.733 1.00 85.25 202 A 1 
ATOM 1547 O OE2 . GLU A 1 202 ? 15.419  6.666   -12.258 1.00 86.26 202 A 1 
ATOM 1548 N N   . GLN A 1 203 ? 14.361  4.569   -7.427  1.00 95.50 203 A 1 
ATOM 1549 C CA  . GLN A 1 203 ? 14.860  4.577   -6.045  1.00 95.01 203 A 1 
ATOM 1550 C C   . GLN A 1 203 ? 15.985  3.558   -5.817  1.00 95.06 203 A 1 
ATOM 1551 O O   . GLN A 1 203 ? 16.897  3.813   -5.026  1.00 94.69 203 A 1 
ATOM 1552 C CB  . GLN A 1 203 ? 13.694  4.308   -5.086  1.00 94.88 203 A 1 
ATOM 1553 C CG  . GLN A 1 203 ? 12.779  5.537   -4.961  1.00 94.09 203 A 1 
ATOM 1554 C CD  . GLN A 1 203 ? 11.516  5.275   -4.152  1.00 94.34 203 A 1 
ATOM 1555 O OE1 . GLN A 1 203 ? 10.963  4.190   -4.088  1.00 92.35 203 A 1 
ATOM 1556 N NE2 . GLN A 1 203 ? 10.987  6.290   -3.499  1.00 91.33 203 A 1 
ATOM 1557 N N   . SER A 1 204 ? 15.957  2.428   -6.536  1.00 95.88 204 A 1 
ATOM 1558 C CA  . SER A 1 204 ? 17.049  1.446   -6.518  1.00 95.72 204 A 1 
ATOM 1559 C C   . SER A 1 204 ? 18.288  1.887   -7.305  1.00 95.44 204 A 1 
ATOM 1560 O O   . SER A 1 204 ? 19.306  1.194   -7.268  1.00 94.76 204 A 1 
ATOM 1561 C CB  . SER A 1 204 ? 16.552  0.091   -7.027  1.00 96.24 204 A 1 
ATOM 1562 O OG  . SER A 1 204 ? 16.468  0.042   -8.434  1.00 95.18 204 A 1 
ATOM 1563 N N   . LYS A 1 205 ? 18.214  3.021   -8.018  1.00 94.75 205 A 1 
ATOM 1564 C CA  . LYS A 1 205 ? 19.211  3.446   -9.012  1.00 94.79 205 A 1 
ATOM 1565 C C   . LYS A 1 205 ? 19.480  2.339   -10.036 1.00 96.35 205 A 1 
ATOM 1566 O O   . LYS A 1 205 ? 20.631  2.076   -10.394 1.00 95.67 205 A 1 
ATOM 1567 C CB  . LYS A 1 205 ? 20.492  3.957   -8.329  1.00 93.80 205 A 1 
ATOM 1568 C CG  . LYS A 1 205 ? 20.229  5.065   -7.304  1.00 91.34 205 A 1 
ATOM 1569 C CD  . LYS A 1 205 ? 21.545  5.518   -6.667  1.00 83.16 205 A 1 
ATOM 1570 C CE  . LYS A 1 205 ? 21.241  6.628   -5.660  1.00 79.07 205 A 1 
ATOM 1571 N NZ  . LYS A 1 205 ? 22.471  7.147   -5.013  1.00 69.67 205 A 1 
ATOM 1572 N N   . HIS A 1 206 ? 18.402  1.668   -10.450 1.00 95.23 206 A 1 
ATOM 1573 C CA  . HIS A 1 206 ? 18.383  0.580   -11.434 1.00 96.70 206 A 1 
ATOM 1574 C C   . HIS A 1 206 ? 19.129  -0.695  -10.986 1.00 97.58 206 A 1 
ATOM 1575 O O   . HIS A 1 206 ? 19.516  -1.519  -11.804 1.00 96.90 206 A 1 
ATOM 1576 C CB  . HIS A 1 206 ? 18.830  1.110   -12.809 1.00 96.20 206 A 1 
ATOM 1577 C CG  . HIS A 1 206 ? 18.225  2.435   -13.229 1.00 95.64 206 A 1 
ATOM 1578 N ND1 . HIS A 1 206 ? 18.769  3.301   -14.164 1.00 85.67 206 A 1 
ATOM 1579 C CD2 . HIS A 1 206 ? 17.067  2.997   -12.773 1.00 86.04 206 A 1 
ATOM 1580 C CE1 . HIS A 1 206 ? 17.948  4.352   -14.250 1.00 87.28 206 A 1 
ATOM 1581 N NE2 . HIS A 1 206 ? 16.906  4.211   -13.417 1.00 89.03 206 A 1 
ATOM 1582 N N   . LYS A 1 207 ? 19.329  -0.876  -9.671  1.00 96.87 207 A 1 
ATOM 1583 C CA  . LYS A 1 207 ? 20.088  -1.991  -9.076  1.00 97.37 207 A 1 
ATOM 1584 C C   . LYS A 1 207 ? 19.228  -3.039  -8.373  1.00 98.09 207 A 1 
ATOM 1585 O O   . LYS A 1 207 ? 19.779  -3.985  -7.817  1.00 97.68 207 A 1 
ATOM 1586 C CB  . LYS A 1 207 ? 21.141  -1.443  -8.109  1.00 96.99 207 A 1 
ATOM 1587 C CG  . LYS A 1 207 ? 22.195  -0.602  -8.826  1.00 95.21 207 A 1 
ATOM 1588 C CD  . LYS A 1 207 ? 23.234  -0.119  -7.817  1.00 89.41 207 A 1 
ATOM 1589 C CE  . LYS A 1 207 ? 24.268  0.732   -8.550  1.00 84.18 207 A 1 
ATOM 1590 N NZ  . LYS A 1 207 ? 25.349  1.160   -7.632  1.00 72.84 207 A 1 
ATOM 1591 N N   . ILE A 1 208 ? 17.906  -2.885  -8.358  1.00 97.78 208 A 1 
ATOM 1592 C CA  . ILE A 1 208 ? 17.008  -3.868  -7.741  1.00 98.22 208 A 1 
ATOM 1593 C C   . ILE A 1 208 ? 17.234  -5.260  -8.349  1.00 98.36 208 A 1 
ATOM 1594 O O   . ILE A 1 208 ? 17.267  -5.414  -9.565  1.00 98.04 208 A 1 
ATOM 1595 C CB  . ILE A 1 208 ? 15.535  -3.416  -7.803  1.00 97.98 208 A 1 
ATOM 1596 C CG1 . ILE A 1 208 ? 14.635  -4.462  -7.110  1.00 97.30 208 A 1 
ATOM 1597 C CG2 . ILE A 1 208 ? 15.063  -3.126  -9.245  1.00 97.15 208 A 1 
ATOM 1598 C CD1 . ILE A 1 208 ? 13.172  -4.048  -6.973  1.00 96.03 208 A 1 
ATOM 1599 N N   . THR A 1 209 ? 17.367  -6.266  -7.491  1.00 98.23 209 A 1 
ATOM 1600 C CA  . THR A 1 209 ? 17.503  -7.680  -7.869  1.00 98.21 209 A 1 
ATOM 1601 C C   . THR A 1 209 ? 16.281  -8.496  -7.461  1.00 98.24 209 A 1 
ATOM 1602 O O   . THR A 1 209 ? 15.947  -9.463  -8.133  1.00 97.96 209 A 1 
ATOM 1603 C CB  . THR A 1 209 ? 18.761  -8.307  -7.261  1.00 98.14 209 A 1 
ATOM 1604 O OG1 . THR A 1 209 ? 18.720  -8.239  -5.849  1.00 97.38 209 A 1 
ATOM 1605 C CG2 . THR A 1 209 ? 20.047  -7.613  -7.707  1.00 96.67 209 A 1 
ATOM 1606 N N   . HIS A 1 210 ? 15.591  -8.095  -6.376  1.00 97.55 210 A 1 
ATOM 1607 C CA  . HIS A 1 210 ? 14.419  -8.783  -5.850  1.00 97.59 210 A 1 
ATOM 1608 C C   . HIS A 1 210 ? 13.323  -7.781  -5.477  1.00 97.45 210 A 1 
ATOM 1609 O O   . HIS A 1 210 ? 13.577  -6.792  -4.786  1.00 97.16 210 A 1 
ATOM 1610 C CB  . HIS A 1 210 ? 14.790  -9.640  -4.628  1.00 97.64 210 A 1 
ATOM 1611 C CG  . HIS A 1 210 ? 15.814  -10.716 -4.904  1.00 97.66 210 A 1 
ATOM 1612 N ND1 . HIS A 1 210 ? 17.150  -10.520 -5.170  1.00 94.98 210 A 1 
ATOM 1613 C CD2 . HIS A 1 210 ? 15.600  -12.063 -4.959  1.00 95.61 210 A 1 
ATOM 1614 C CE1 . HIS A 1 210 ? 17.709  -11.714 -5.402  1.00 95.51 210 A 1 
ATOM 1615 N NE2 . HIS A 1 210 ? 16.805  -12.690 -5.271  1.00 95.96 210 A 1 
ATOM 1616 N N   . PHE A 1 211 ? 12.085  -8.071  -5.887  1.00 97.04 211 A 1 
ATOM 1617 C CA  . PHE A 1 211 ? 10.888  -7.335  -5.494  1.00 96.61 211 A 1 
ATOM 1618 C C   . PHE A 1 211 ? 9.976   -8.239  -4.669  1.00 96.36 211 A 1 
ATOM 1619 O O   . PHE A 1 211 ? 9.568   -9.296  -5.143  1.00 95.69 211 A 1 
ATOM 1620 C CB  . PHE A 1 211 ? 10.184  -6.799  -6.743  1.00 96.11 211 A 1 
ATOM 1621 C CG  . PHE A 1 211 ? 8.918   -6.030  -6.429  1.00 95.93 211 A 1 
ATOM 1622 C CD1 . PHE A 1 211 ? 7.656   -6.595  -6.698  1.00 94.94 211 A 1 
ATOM 1623 C CD2 . PHE A 1 211 ? 9.000   -4.750  -5.850  1.00 95.16 211 A 1 
ATOM 1624 C CE1 . PHE A 1 211 ? 6.484   -5.874  -6.408  1.00 94.34 211 A 1 
ATOM 1625 C CE2 . PHE A 1 211 ? 7.829   -4.033  -5.554  1.00 94.29 211 A 1 
ATOM 1626 C CZ  . PHE A 1 211 ? 6.570   -4.590  -5.839  1.00 94.45 211 A 1 
ATOM 1627 N N   . VAL A 1 212 ? 9.647   -7.831  -3.443  1.00 96.22 212 A 1 
ATOM 1628 C CA  . VAL A 1 212 ? 8.846   -8.613  -2.491  1.00 95.88 212 A 1 
ATOM 1629 C C   . VAL A 1 212 ? 7.539   -7.883  -2.196  1.00 95.23 212 A 1 
ATOM 1630 O O   . VAL A 1 212 ? 7.544   -6.730  -1.760  1.00 94.68 212 A 1 
ATOM 1631 C CB  . VAL A 1 212 ? 9.626   -8.908  -1.192  1.00 95.94 212 A 1 
ATOM 1632 C CG1 . VAL A 1 212 ? 8.844   -9.878  -0.297  1.00 95.49 212 A 1 
ATOM 1633 C CG2 . VAL A 1 212 ? 11.012  -9.508  -1.460  1.00 95.56 212 A 1 
ATOM 1634 N N   . ALA A 1 213 ? 6.399   -8.549  -2.396  1.00 93.62 213 A 1 
ATOM 1635 C CA  . ALA A 1 213 ? 5.089   -7.982  -2.080  1.00 92.48 213 A 1 
ATOM 1636 C C   . ALA A 1 213 ? 4.099   -9.047  -1.595  1.00 91.42 213 A 1 
ATOM 1637 O O   . ALA A 1 213 ? 4.031   -10.154 -2.122  1.00 90.00 213 A 1 
ATOM 1638 C CB  . ALA A 1 213 ? 4.552   -7.233  -3.307  1.00 92.07 213 A 1 
ATOM 1639 N N   . GLY A 1 214 ? 3.273   -8.683  -0.604  1.00 89.35 214 A 1 
ATOM 1640 C CA  . GLY A 1 214 ? 2.155   -9.515  -0.166  1.00 87.06 214 A 1 
ATOM 1641 C C   . GLY A 1 214 ? 1.010   -9.534  -1.181  1.00 85.19 214 A 1 
ATOM 1642 O O   . GLY A 1 214 ? 0.717   -8.519  -1.825  1.00 81.36 214 A 1 
ATOM 1643 N N   . ILE A 1 215 ? 0.311   -10.672 -1.295  1.00 77.82 215 A 1 
ATOM 1644 C CA  . ILE A 1 215 ? -0.890  -10.791 -2.128  1.00 75.66 215 A 1 
ATOM 1645 C C   . ILE A 1 215 ? -2.123  -10.210 -1.421  1.00 73.47 215 A 1 
ATOM 1646 O O   . ILE A 1 215 ? -2.451  -10.553 -0.291  1.00 65.02 215 A 1 
ATOM 1647 C CB  . ILE A 1 215 ? -1.089  -12.239 -2.620  1.00 71.18 215 A 1 
ATOM 1648 C CG1 . ILE A 1 215 ? -2.208  -12.252 -3.685  1.00 62.96 215 A 1 
ATOM 1649 C CG2 . ILE A 1 215 ? -1.380  -13.227 -1.488  1.00 63.01 215 A 1 
ATOM 1650 C CD1 . ILE A 1 215 ? -2.357  -13.595 -4.383  1.00 57.56 215 A 1 
ATOM 1651 N N   . GLY A 1 216 ? -2.834  -9.303  -2.124  1.00 62.84 216 A 1 
ATOM 1652 C CA  . GLY A 1 216 ? -4.132  -8.769  -1.704  1.00 60.25 216 A 1 
ATOM 1653 C C   . GLY A 1 216 ? -5.093  -8.734  -2.892  1.00 60.85 216 A 1 
ATOM 1654 O O   . GLY A 1 216 ? -5.656  -9.747  -3.268  1.00 55.69 216 A 1 
ATOM 1655 N N   . THR A 1 217 ? -5.253  -7.567  -3.547  1.00 56.51 217 A 1 
ATOM 1656 C CA  . THR A 1 217 ? -5.964  -7.463  -4.843  1.00 53.28 217 A 1 
ATOM 1657 C C   . THR A 1 217 ? -5.090  -7.873  -6.037  1.00 53.64 217 A 1 
ATOM 1658 O O   . THR A 1 217 ? -5.555  -7.839  -7.168  1.00 49.50 217 A 1 
ATOM 1659 C CB  . THR A 1 217 ? -6.493  -6.039  -5.092  1.00 48.28 217 A 1 
ATOM 1660 O OG1 . THR A 1 217 ? -5.425  -5.118  -5.151  1.00 47.17 217 A 1 
ATOM 1661 C CG2 . THR A 1 217 ? -7.443  -5.558  -3.993  1.00 45.16 217 A 1 
ATOM 1662 N N   . SER A 1 218 ? -3.817  -8.199  -5.809  1.00 58.96 218 A 1 
ATOM 1663 C CA  . SER A 1 218 ? -2.783  -8.494  -6.816  1.00 59.31 218 A 1 
ATOM 1664 C C   . SER A 1 218 ? -2.380  -7.322  -7.724  1.00 64.92 218 A 1 
ATOM 1665 O O   . SER A 1 218 ? -1.482  -7.470  -8.543  1.00 58.87 218 A 1 
ATOM 1666 C CB  . SER A 1 218 ? -3.141  -9.735  -7.630  1.00 49.83 218 A 1 
ATOM 1667 O OG  . SER A 1 218 ? -3.501  -10.778 -6.744  1.00 44.21 218 A 1 
ATOM 1668 N N   . GLY A 1 219 ? -2.974  -6.130  -7.561  1.00 74.74 219 A 1 
ATOM 1669 C CA  . GLY A 1 219 ? -2.632  -4.944  -8.352  1.00 76.53 219 A 1 
ATOM 1670 C C   . GLY A 1 219 ? -1.187  -4.486  -8.145  1.00 80.06 219 A 1 
ATOM 1671 O O   . GLY A 1 219 ? -0.452  -4.329  -9.120  1.00 78.85 219 A 1 
ATOM 1672 N N   . THR A 1 220 ? -0.746  -4.344  -6.886  1.00 84.78 220 A 1 
ATOM 1673 C CA  . THR A 1 220 ? 0.629   -3.932  -6.545  1.00 85.65 220 A 1 
ATOM 1674 C C   . THR A 1 220 ? 1.659   -4.950  -7.022  1.00 86.38 220 A 1 
ATOM 1675 O O   . THR A 1 220 ? 2.614   -4.572  -7.699  1.00 85.96 220 A 1 
ATOM 1676 C CB  . THR A 1 220 ? 0.802   -3.734  -5.032  1.00 85.18 220 A 1 
ATOM 1677 O OG1 . THR A 1 220 ? -0.230  -2.940  -4.503  1.00 82.28 220 A 1 
ATOM 1678 C CG2 . THR A 1 220 ? 2.129   -3.068  -4.673  1.00 81.65 220 A 1 
ATOM 1679 N N   . LEU A 1 221 ? 1.450   -6.233  -6.710  1.00 88.69 221 A 1 
ATOM 1680 C CA  . LEU A 1 221 ? 2.329   -7.321  -7.136  1.00 88.06 221 A 1 
ATOM 1681 C C   . LEU A 1 221 ? 2.406   -7.372  -8.666  1.00 88.05 221 A 1 
ATOM 1682 O O   . LEU A 1 221 ? 3.479   -7.189  -9.230  1.00 87.23 221 A 1 
ATOM 1683 C CB  . LEU A 1 221 ? 1.821   -8.641  -6.521  1.00 87.10 221 A 1 
ATOM 1684 C CG  . LEU A 1 221 ? 2.615   -9.892  -6.952  1.00 85.03 221 A 1 
ATOM 1685 C CD1 . LEU A 1 221 ? 4.048   -9.884  -6.432  1.00 83.37 221 A 1 
ATOM 1686 C CD2 . LEU A 1 221 ? 1.911   -11.140 -6.433  1.00 82.72 221 A 1 
ATOM 1687 N N   . GLY A 1 222 ? 1.266   -7.533  -9.357  1.00 87.30 222 A 1 
ATOM 1688 C CA  . GLY A 1 222 ? 1.239   -7.721  -10.807 1.00 86.63 222 A 1 
ATOM 1689 C C   . GLY A 1 222 ? 1.657   -6.486  -11.607 1.00 87.99 222 A 1 
ATOM 1690 O O   . GLY A 1 222 ? 2.378   -6.612  -12.592 1.00 87.57 222 A 1 
ATOM 1691 N N   . GLY A 1 223 ? 1.223   -5.278  -11.198 1.00 88.89 223 A 1 
ATOM 1692 C CA  . GLY A 1 223 ? 1.567   -4.034  -11.889 1.00 88.86 223 A 1 
ATOM 1693 C C   . GLY A 1 223 ? 3.050   -3.691  -11.762 1.00 90.16 223 A 1 
ATOM 1694 O O   . GLY A 1 223 ? 3.733   -3.538  -12.770 1.00 90.39 223 A 1 
ATOM 1695 N N   . SER A 1 224 ? 3.565   -3.654  -10.527 1.00 91.78 224 A 1 
ATOM 1696 C CA  . SER A 1 224 ? 4.975   -3.328  -10.286 1.00 92.46 224 A 1 
ATOM 1697 C C   . SER A 1 224 ? 5.908   -4.378  -10.890 1.00 93.11 224 A 1 
ATOM 1698 O O   . SER A 1 224 ? 6.886   -4.015  -11.527 1.00 93.33 224 A 1 
ATOM 1699 C CB  . SER A 1 224 ? 5.280   -3.187  -8.792  1.00 92.49 224 A 1 
ATOM 1700 O OG  . SER A 1 224 ? 4.361   -2.310  -8.171  1.00 90.44 224 A 1 
ATOM 1701 N N   . SER A 1 225 ? 5.581   -5.670  -10.752 1.00 92.08 225 A 1 
ATOM 1702 C CA  . SER A 1 225 ? 6.403   -6.762  -11.286 1.00 92.01 225 A 1 
ATOM 1703 C C   . SER A 1 225 ? 6.482   -6.740  -12.806 1.00 92.62 225 A 1 
ATOM 1704 O O   . SER A 1 225 ? 7.566   -6.901  -13.350 1.00 92.78 225 A 1 
ATOM 1705 C CB  . SER A 1 225 ? 5.859   -8.125  -10.866 1.00 91.47 225 A 1 
ATOM 1706 O OG  . SER A 1 225 ? 5.806   -8.205  -9.467  1.00 88.31 225 A 1 
ATOM 1707 N N   . ALA A 1 226 ? 5.358   -6.507  -13.497 1.00 91.26 226 A 1 
ATOM 1708 C CA  . ALA A 1 226 ? 5.351   -6.383  -14.951 1.00 90.97 226 A 1 
ATOM 1709 C C   . ALA A 1 226 ? 6.280   -5.252  -15.401 1.00 91.91 226 A 1 
ATOM 1710 O O   . ALA A 1 226 ? 7.143   -5.467  -16.247 1.00 91.87 226 A 1 
ATOM 1711 C CB  . ALA A 1 226 ? 3.915   -6.156  -15.432 1.00 89.80 226 A 1 
ATOM 1712 N N   . ARG A 1 227 ? 6.159   -4.075  -14.766 1.00 92.81 227 A 1 
ATOM 1713 C CA  . ARG A 1 227 ? 7.003   -2.927  -15.115 1.00 93.56 227 A 1 
ATOM 1714 C C   . ARG A 1 227 ? 8.481   -3.161  -14.807 1.00 94.54 227 A 1 
ATOM 1715 O O   . ARG A 1 227 ? 9.339   -2.805  -15.611 1.00 94.76 227 A 1 
ATOM 1716 C CB  . ARG A 1 227 ? 6.461   -1.684  -14.400 1.00 93.55 227 A 1 
ATOM 1717 C CG  . ARG A 1 227 ? 7.144   -0.389  -14.846 1.00 91.95 227 A 1 
ATOM 1718 C CD  . ARG A 1 227 ? 7.068   -0.224  -16.364 1.00 90.35 227 A 1 
ATOM 1719 N NE  . ARG A 1 227 ? 7.456   1.113   -16.800 1.00 87.92 227 A 1 
ATOM 1720 C CZ  . ARG A 1 227 ? 7.636   1.468   -18.056 1.00 85.87 227 A 1 
ATOM 1721 N NH1 . ARG A 1 227 ? 7.518   0.608   -19.039 1.00 80.98 227 A 1 
ATOM 1722 N NH2 . ARG A 1 227 ? 7.930   2.698   -18.351 1.00 79.38 227 A 1 
ATOM 1723 N N   . LEU A 1 228 ? 8.793   -3.773  -13.665 1.00 93.95 228 A 1 
ATOM 1724 C CA  . LEU A 1 228 ? 10.167  -4.085  -13.274 1.00 94.75 228 A 1 
ATOM 1725 C C   . LEU A 1 228 ? 10.812  -5.111  -14.215 1.00 95.25 228 A 1 
ATOM 1726 O O   . LEU A 1 228 ? 11.957  -4.909  -14.612 1.00 95.49 228 A 1 
ATOM 1727 C CB  . LEU A 1 228 ? 10.184  -4.572  -11.818 1.00 95.25 228 A 1 
ATOM 1728 C CG  . LEU A 1 228 ? 9.965   -3.457  -10.779 1.00 94.77 228 A 1 
ATOM 1729 C CD1 . LEU A 1 228 ? 9.767   -4.078  -9.400  1.00 94.64 228 A 1 
ATOM 1730 C CD2 . LEU A 1 228 ? 11.153  -2.492  -10.706 1.00 94.52 228 A 1 
ATOM 1731 N N   . LYS A 1 229 ? 10.088  -6.163  -14.628 1.00 95.06 229 A 1 
ATOM 1732 C CA  . LYS A 1 229 ? 10.609  -7.154  -15.589 1.00 94.85 229 A 1 
ATOM 1733 C C   . LYS A 1 229 ? 10.774  -6.592  -17.005 1.00 95.23 229 A 1 
ATOM 1734 O O   . LYS A 1 229 ? 11.635  -7.077  -17.735 1.00 94.60 229 A 1 
ATOM 1735 C CB  . LYS A 1 229 ? 9.749   -8.428  -15.584 1.00 94.12 229 A 1 
ATOM 1736 C CG  . LYS A 1 229 ? 10.016  -9.310  -14.348 1.00 91.28 229 A 1 
ATOM 1737 C CD  . LYS A 1 229 ? 9.429   -10.717 -14.534 1.00 88.90 229 A 1 
ATOM 1738 C CE  . LYS A 1 229 ? 9.572   -11.605 -13.289 1.00 87.38 229 A 1 
ATOM 1739 N NZ  . LYS A 1 229 ? 10.776  -12.468 -13.257 1.00 84.92 229 A 1 
ATOM 1740 N N   . GLU A 1 230 ? 10.030  -5.551  -17.401 1.00 95.54 230 A 1 
ATOM 1741 C CA  . GLU A 1 230 ? 10.308  -4.822  -18.652 1.00 95.31 230 A 1 
ATOM 1742 C C   . GLU A 1 230 ? 11.620  -4.035  -18.587 1.00 95.79 230 A 1 
ATOM 1743 O O   . GLU A 1 230 ? 12.337  -3.960  -19.579 1.00 95.20 230 A 1 
ATOM 1744 C CB  . GLU A 1 230 ? 9.189   -3.829  -18.967 1.00 94.44 230 A 1 
ATOM 1745 C CG  . GLU A 1 230 ? 7.900   -4.494  -19.450 1.00 89.83 230 A 1 
ATOM 1746 C CD  . GLU A 1 230 ? 6.768   -3.480  -19.604 1.00 88.63 230 A 1 
ATOM 1747 O OE1 . GLU A 1 230 ? 5.630   -3.912  -19.894 1.00 81.63 230 A 1 
ATOM 1748 O OE2 . GLU A 1 230 ? 6.995   -2.264  -19.412 1.00 83.50 230 A 1 
ATOM 1749 N N   . PHE A 1 231 ? 11.948  -3.456  -17.424 1.00 96.19 231 A 1 
ATOM 1750 C CA  . PHE A 1 231 ? 13.234  -2.786  -17.232 1.00 96.06 231 A 1 
ATOM 1751 C C   . PHE A 1 231 ? 14.402  -3.773  -17.145 1.00 96.44 231 A 1 
ATOM 1752 O O   . PHE A 1 231 ? 15.460  -3.525  -17.719 1.00 95.90 231 A 1 
ATOM 1753 C CB  . PHE A 1 231 ? 13.178  -1.922  -15.968 1.00 95.99 231 A 1 
ATOM 1754 C CG  . PHE A 1 231 ? 12.255  -0.720  -16.029 1.00 95.68 231 A 1 
ATOM 1755 C CD1 . PHE A 1 231 ? 12.289  0.144   -17.140 1.00 93.53 231 A 1 
ATOM 1756 C CD2 . PHE A 1 231 ? 11.423  -0.417  -14.934 1.00 93.69 231 A 1 
ATOM 1757 C CE1 . PHE A 1 231 ? 11.493  1.303   -17.155 1.00 92.44 231 A 1 
ATOM 1758 C CE2 . PHE A 1 231 ? 10.632  0.745   -14.949 1.00 92.78 231 A 1 
ATOM 1759 C CZ  . PHE A 1 231 ? 10.671  1.608   -16.059 1.00 93.11 231 A 1 
ATOM 1760 N N   . ASN A 1 232 ? 14.214  -4.882  -16.431 1.00 96.86 232 A 1 
ATOM 1761 C CA  . ASN A 1 232 ? 15.204  -5.945  -16.315 1.00 96.82 232 A 1 
ATOM 1762 C C   . ASN A 1 232 ? 14.502  -7.291  -16.035 1.00 96.55 232 A 1 
ATOM 1763 O O   . ASN A 1 232 ? 13.996  -7.494  -14.929 1.00 96.08 232 A 1 
ATOM 1764 C CB  . ASN A 1 232 ? 16.201  -5.573  -15.204 1.00 96.95 232 A 1 
ATOM 1765 C CG  . ASN A 1 232 ? 17.243  -6.654  -14.982 1.00 96.68 232 A 1 
ATOM 1766 O OD1 . ASN A 1 232 ? 17.285  -7.668  -15.651 1.00 93.78 232 A 1 
ATOM 1767 N ND2 . ASN A 1 232 ? 18.112  -6.480  -14.019 1.00 93.06 232 A 1 
ATOM 1768 N N   . PRO A 1 233 ? 14.477  -8.240  -16.992 1.00 96.62 233 A 1 
ATOM 1769 C CA  . PRO A 1 233 ? 13.792  -9.527  -16.841 1.00 96.12 233 A 1 
ATOM 1770 C C   . PRO A 1 233 ? 14.393  -10.431 -15.758 1.00 95.65 233 A 1 
ATOM 1771 O O   . PRO A 1 233 ? 13.701  -11.326 -15.271 1.00 94.49 233 A 1 
ATOM 1772 C CB  . PRO A 1 233 ? 13.868  -10.176 -18.228 1.00 96.02 233 A 1 
ATOM 1773 C CG  . PRO A 1 233 ? 15.126  -9.571  -18.845 1.00 94.62 233 A 1 
ATOM 1774 C CD  . PRO A 1 233 ? 15.113  -8.150  -18.302 1.00 96.70 233 A 1 
ATOM 1775 N N   . ASP A 1 234 ? 15.633  -10.186 -15.329 1.00 96.75 234 A 1 
ATOM 1776 C CA  . ASP A 1 234 ? 16.326  -10.985 -14.310 1.00 96.52 234 A 1 
ATOM 1777 C C   . ASP A 1 234 ? 15.881  -10.653 -12.874 1.00 96.64 234 A 1 
ATOM 1778 O O   . ASP A 1 234 ? 16.215  -11.389 -11.938 1.00 95.85 234 A 1 
ATOM 1779 C CB  . ASP A 1 234 ? 17.850  -10.817 -14.452 1.00 96.30 234 A 1 
ATOM 1780 C CG  . ASP A 1 234 ? 18.405  -11.341 -15.781 1.00 94.98 234 A 1 
ATOM 1781 O OD1 . ASP A 1 234 ? 17.827  -12.313 -16.319 1.00 91.35 234 A 1 
ATOM 1782 O OD2 . ASP A 1 234 ? 19.437  -10.789 -16.224 1.00 91.39 234 A 1 
ATOM 1783 N N   . ILE A 1 235 ? 15.105  -9.568  -12.671 1.00 96.91 235 A 1 
ATOM 1784 C CA  . ILE A 1 235 ? 14.552  -9.215  -11.356 1.00 97.06 235 A 1 
ATOM 1785 C C   . ILE A 1 235 ? 13.653  -10.350 -10.866 1.00 96.61 235 A 1 
ATOM 1786 O O   . ILE A 1 235 ? 12.676  -10.726 -11.527 1.00 95.77 235 A 1 
ATOM 1787 C CB  . ILE A 1 235 ? 13.798  -7.867  -11.382 1.00 97.33 235 A 1 
ATOM 1788 C CG1 . ILE A 1 235 ? 14.783  -6.714  -11.666 1.00 96.77 235 A 1 
ATOM 1789 C CG2 . ILE A 1 235 ? 13.069  -7.611  -10.042 1.00 96.73 235 A 1 
ATOM 1790 C CD1 . ILE A 1 235 ? 14.101  -5.379  -11.980 1.00 95.43 235 A 1 
ATOM 1791 N N   . LYS A 1 236 ? 13.948  -10.861 -9.664  1.00 96.45 236 A 1 
ATOM 1792 C CA  . LYS A 1 236 ? 13.169  -11.907 -9.003  1.00 96.49 236 A 1 
ATOM 1793 C C   . LYS A 1 236 ? 11.959  -11.317 -8.301  1.00 96.54 236 A 1 
ATOM 1794 O O   . LYS A 1 236 ? 12.080  -10.370 -7.529  1.00 96.48 236 A 1 
ATOM 1795 C CB  . LYS A 1 236 ? 14.055  -12.718 -8.046  1.00 96.46 236 A 1 
ATOM 1796 C CG  . LYS A 1 236 ? 15.221  -13.442 -8.750  1.00 93.54 236 A 1 
ATOM 1797 C CD  . LYS A 1 236 ? 14.700  -14.363 -9.859  1.00 89.36 236 A 1 
ATOM 1798 C CE  . LYS A 1 236 ? 15.801  -15.150 -10.547 1.00 83.56 236 A 1 
ATOM 1799 N NZ  . LYS A 1 236 ? 15.195  -15.918 -11.672 1.00 73.65 236 A 1 
ATOM 1800 N N   . ILE A 1 237 ? 10.792  -11.884 -8.569  1.00 94.50 237 A 1 
ATOM 1801 C CA  . ILE A 1 237 ? 9.522   -11.492 -7.967  1.00 93.86 237 A 1 
ATOM 1802 C C   . ILE A 1 237 ? 9.149   -12.519 -6.900  1.00 93.17 237 A 1 
ATOM 1803 O O   . ILE A 1 237 ? 8.934   -13.690 -7.209  1.00 92.20 237 A 1 
ATOM 1804 C CB  . ILE A 1 237 ? 8.425   -11.342 -9.038  1.00 93.56 237 A 1 
ATOM 1805 C CG1 . ILE A 1 237 ? 8.830   -10.407 -10.205 1.00 92.68 237 A 1 
ATOM 1806 C CG2 . ILE A 1 237 ? 7.123   -10.869 -8.380  1.00 93.18 237 A 1 
ATOM 1807 C CD1 . ILE A 1 237 ? 9.325   -9.012  -9.814  1.00 89.90 237 A 1 
ATOM 1808 N N   . VAL A 1 238 ? 9.051   -12.060 -5.658  1.00 94.19 238 A 1 
ATOM 1809 C CA  . VAL A 1 238 ? 8.711   -12.886 -4.497  1.00 93.89 238 A 1 
ATOM 1810 C C   . VAL A 1 238 ? 7.328   -12.494 -4.001  1.00 92.96 238 A 1 
ATOM 1811 O O   . VAL A 1 238 ? 7.102   -11.372 -3.532  1.00 92.02 238 A 1 
ATOM 1812 C CB  . VAL A 1 238 ? 9.769   -12.759 -3.393  1.00 94.32 238 A 1 
ATOM 1813 C CG1 . VAL A 1 238 ? 9.475   -13.728 -2.244  1.00 93.90 238 A 1 
ATOM 1814 C CG2 . VAL A 1 238 ? 11.180  -13.029 -3.927  1.00 94.06 238 A 1 
ATOM 1815 N N   . GLU A 1 239 ? 6.393   -13.420 -4.104  1.00 92.21 239 A 1 
ATOM 1816 C CA  . GLU A 1 239 ? 5.043   -13.277 -3.582  1.00 91.32 239 A 1 
ATOM 1817 C C   . GLU A 1 239 ? 4.963   -13.809 -2.151  1.00 91.34 239 A 1 
ATOM 1818 O O   . GLU A 1 239 ? 5.396   -14.924 -1.869  1.00 90.42 239 A 1 
ATOM 1819 C CB  . GLU A 1 239 ? 4.065   -14.013 -4.495  1.00 89.01 239 A 1 
ATOM 1820 C CG  . GLU A 1 239 ? 2.617   -13.837 -4.031  1.00 82.52 239 A 1 
ATOM 1821 C CD  . GLU A 1 239 ? 1.684   -14.697 -4.874  1.00 81.65 239 A 1 
ATOM 1822 O OE1 . GLU A 1 239 ? 1.512   -15.879 -4.526  1.00 73.82 239 A 1 
ATOM 1823 O OE2 . GLU A 1 239 ? 1.125   -14.175 -5.863  1.00 75.21 239 A 1 
ATOM 1824 N N   . VAL A 1 240 ? 4.336   -13.044 -1.253  1.00 91.19 240 A 1 
ATOM 1825 C CA  . VAL A 1 240 ? 4.084   -13.468 0.127   1.00 90.58 240 A 1 
ATOM 1826 C C   . VAL A 1 240 ? 2.594   -13.702 0.332   1.00 88.54 240 A 1 
ATOM 1827 O O   . VAL A 1 240 ? 1.785   -12.774 0.224   1.00 86.08 240 A 1 
ATOM 1828 C CB  . VAL A 1 240 ? 4.659   -12.474 1.142   1.00 91.22 240 A 1 
ATOM 1829 C CG1 . VAL A 1 240 ? 4.577   -13.059 2.560   1.00 89.67 240 A 1 
ATOM 1830 C CG2 . VAL A 1 240 ? 6.130   -12.150 0.842   1.00 89.53 240 A 1 
ATOM 1831 N N   . GLN A 1 241 ? 2.222   -14.942 0.649   1.00 84.29 241 A 1 
ATOM 1832 C CA  . GLN A 1 241 ? 0.850   -15.346 0.948   1.00 82.48 241 A 1 
ATOM 1833 C C   . GLN A 1 241 ? 0.675   -15.603 2.448   1.00 82.85 241 A 1 
ATOM 1834 O O   . GLN A 1 241 ? 1.550   -16.194 3.079   1.00 80.42 241 A 1 
ATOM 1835 C CB  . GLN A 1 241 ? 0.452   -16.589 0.142   1.00 77.54 241 A 1 
ATOM 1836 C CG  . GLN A 1 241 ? 0.473   -16.339 -1.372  1.00 69.08 241 A 1 
ATOM 1837 C CD  . GLN A 1 241 ? -0.187  -17.453 -2.171  1.00 65.99 241 A 1 
ATOM 1838 O OE1 . GLN A 1 241 ? -0.876  -18.328 -1.661  1.00 60.93 241 A 1 
ATOM 1839 N NE2 . GLN A 1 241 ? -0.044  -17.455 -3.473  1.00 58.25 241 A 1 
ATOM 1840 N N   . PRO A 1 242 ? -0.458  -15.202 3.053   1.00 75.33 242 A 1 
ATOM 1841 C CA  . PRO A 1 242 ? -0.785  -15.632 4.401   1.00 73.10 242 A 1 
ATOM 1842 C C   . PRO A 1 242 ? -1.202  -17.111 4.410   1.00 73.72 242 A 1 
ATOM 1843 O O   . PRO A 1 242 ? -1.693  -17.632 3.408   1.00 71.43 242 A 1 
ATOM 1844 C CB  . PRO A 1 242 ? -1.921  -14.709 4.826   1.00 69.93 242 A 1 
ATOM 1845 C CG  . PRO A 1 242 ? -2.663  -14.453 3.516   1.00 67.44 242 A 1 
ATOM 1846 C CD  . PRO A 1 242 ? -1.548  -14.422 2.480   1.00 70.17 242 A 1 
ATOM 1847 N N   . ASN A 1 243 ? -1.090  -17.783 5.556   1.00 69.40 243 A 1 
ATOM 1848 C CA  . ASN A 1 243 ? -1.679  -19.111 5.750   1.00 66.53 243 A 1 
ATOM 1849 C C   . ASN A 1 243 ? -3.210  -19.104 5.554   1.00 67.02 243 A 1 
ATOM 1850 O O   . ASN A 1 243 ? -3.876  -18.081 5.758   1.00 63.44 243 A 1 
ATOM 1851 C CB  . ASN A 1 243 ? -1.291  -19.641 7.139   1.00 61.99 243 A 1 
ATOM 1852 C CG  . ASN A 1 243 ? -1.925  -18.861 8.278   1.00 57.07 243 A 1 
ATOM 1853 O OD1 . ASN A 1 243 ? -1.511  -17.765 8.628   1.00 54.21 243 A 1 
ATOM 1854 N ND2 . ASN A 1 243 ? -2.952  -19.396 8.904   1.00 52.19 243 A 1 
ATOM 1855 N N   . PHE A 1 244 ? -3.803  -20.256 5.198   1.00 57.29 244 A 1 
ATOM 1856 C CA  . PHE A 1 244 ? -5.259  -20.390 5.104   1.00 57.47 244 A 1 
ATOM 1857 C C   . PHE A 1 244 ? -5.935  -20.087 6.455   1.00 58.05 244 A 1 
ATOM 1858 O O   . PHE A 1 244 ? -5.468  -20.526 7.506   1.00 54.05 244 A 1 
ATOM 1859 C CB  . PHE A 1 244 ? -5.619  -21.792 4.595   1.00 53.65 244 A 1 
ATOM 1860 C CG  . PHE A 1 244 ? -7.111  -21.977 4.384   1.00 50.49 244 A 1 
ATOM 1861 C CD1 . PHE A 1 244 ? -7.885  -22.676 5.332   1.00 49.28 244 A 1 
ATOM 1862 C CD2 . PHE A 1 244 ? -7.736  -21.420 3.251   1.00 46.78 244 A 1 
ATOM 1863 C CE1 . PHE A 1 244 ? -9.270  -22.825 5.142   1.00 45.39 244 A 1 
ATOM 1864 C CE2 . PHE A 1 244 ? -9.123  -21.564 3.063   1.00 47.22 244 A 1 
ATOM 1865 C CZ  . PHE A 1 244 ? -9.892  -22.270 4.006   1.00 48.36 244 A 1 
ATOM 1866 N N   . GLY A 1 245 ? -7.032  -19.331 6.447   1.00 57.59 245 A 1 
ATOM 1867 C CA  . GLY A 1 245 ? -7.726  -18.889 7.663   1.00 57.35 245 A 1 
ATOM 1868 C C   . GLY A 1 245 ? -6.989  -17.793 8.454   1.00 59.54 245 A 1 
ATOM 1869 O O   . GLY A 1 245 ? -7.240  -17.615 9.645   1.00 55.85 245 A 1 
ATOM 1870 N N   . HIS A 1 246 ? -6.084  -17.061 7.805   1.00 63.96 246 A 1 
ATOM 1871 C CA  . HIS A 1 246 ? -5.297  -15.994 8.425   1.00 63.22 246 A 1 
ATOM 1872 C C   . HIS A 1 246 ? -6.152  -14.824 8.952   1.00 64.05 246 A 1 
ATOM 1873 O O   . HIS A 1 246 ? -7.261  -14.564 8.493   1.00 62.29 246 A 1 
ATOM 1874 C CB  . HIS A 1 246 ? -4.263  -15.483 7.420   1.00 59.40 246 A 1 
ATOM 1875 C CG  . HIS A 1 246 ? -4.864  -14.629 6.328   1.00 56.99 246 A 1 
ATOM 1876 N ND1 . HIS A 1 246 ? -4.973  -13.258 6.339   1.00 52.67 246 A 1 
ATOM 1877 C CD2 . HIS A 1 246 ? -5.452  -15.063 5.171   1.00 48.49 246 A 1 
ATOM 1878 C CE1 . HIS A 1 246 ? -5.609  -12.876 5.218   1.00 49.39 246 A 1 
ATOM 1879 N NE2 . HIS A 1 246 ? -5.917  -13.945 4.482   1.00 50.68 246 A 1 
ATOM 1880 N N   . ALA A 1 247 ? -5.576  -14.032 9.862   1.00 59.61 247 A 1 
ATOM 1881 C CA  . ALA A 1 247 ? -6.161  -12.785 10.366  1.00 60.74 247 A 1 
ATOM 1882 C C   . ALA A 1 247 ? -5.369  -11.531 9.932   1.00 63.21 247 A 1 
ATOM 1883 O O   . ALA A 1 247 ? -5.501  -10.461 10.535  1.00 60.01 247 A 1 
ATOM 1884 C CB  . ALA A 1 247 ? -6.346  -12.923 11.885  1.00 56.82 247 A 1 
ATOM 1885 N N   . ILE A 1 248 ? -4.532  -11.632 8.891   1.00 64.29 248 A 1 
ATOM 1886 C CA  . ILE A 1 248 ? -3.700  -10.531 8.381   1.00 64.77 248 A 1 
ATOM 1887 C C   . ILE A 1 248 ? -4.548  -9.625  7.480   1.00 65.57 248 A 1 
ATOM 1888 O O   . ILE A 1 248 ? -4.801  -9.920  6.311   1.00 62.20 248 A 1 
ATOM 1889 C CB  . ILE A 1 248 ? -2.428  -11.044 7.664   1.00 62.33 248 A 1 
ATOM 1890 C CG1 . ILE A 1 248 ? -1.638  -12.042 8.543   1.00 60.63 248 A 1 
ATOM 1891 C CG2 . ILE A 1 248 ? -1.534  -9.842  7.294   1.00 58.02 248 A 1 
ATOM 1892 C CD1 . ILE A 1 248 ? -0.469  -12.717 7.824   1.00 54.57 248 A 1 
ATOM 1893 N N   . GLN A 1 249 ? -5.000  -8.492  8.010   1.00 61.10 249 A 1 
ATOM 1894 C CA  . GLN A 1 249 ? -5.843  -7.561  7.260   1.00 61.77 249 A 1 
ATOM 1895 C C   . GLN A 1 249 ? -5.109  -7.006  6.028   1.00 61.29 249 A 1 
ATOM 1896 O O   . GLN A 1 249 ? -3.965  -6.559  6.109   1.00 59.51 249 A 1 
ATOM 1897 C CB  . GLN A 1 249 ? -6.329  -6.416  8.161   1.00 62.01 249 A 1 
ATOM 1898 C CG  . GLN A 1 249 ? -7.196  -6.906  9.335   1.00 59.21 249 A 1 
ATOM 1899 C CD  . GLN A 1 249 ? -7.725  -5.764  10.204  1.00 52.90 249 A 1 
ATOM 1900 O OE1 . GLN A 1 249 ? -7.709  -4.592  9.850   1.00 51.55 249 A 1 
ATOM 1901 N NE2 . GLN A 1 249 ? -8.235  -6.059  11.380  1.00 47.86 249 A 1 
ATOM 1902 N N   . GLY A 1 250 ? -5.805  -6.994  4.886   1.00 62.90 250 A 1 
ATOM 1903 C CA  . GLY A 1 250 ? -5.282  -6.501  3.607   1.00 62.11 250 A 1 
ATOM 1904 C C   . GLY A 1 250 ? -4.623  -7.566  2.722   1.00 64.08 250 A 1 
ATOM 1905 O O   . GLY A 1 250 ? -4.388  -7.279  1.545   1.00 60.92 250 A 1 
ATOM 1906 N N   . LEU A 1 251 ? -4.386  -8.770  3.233   1.00 62.86 251 A 1 
ATOM 1907 C CA  . LEU A 1 251 ? -3.909  -9.915  2.460   1.00 62.35 251 A 1 
ATOM 1908 C C   . LEU A 1 251 ? -5.031  -10.915 2.155   1.00 62.98 251 A 1 
ATOM 1909 O O   . LEU A 1 251 ? -6.119  -10.848 2.730   1.00 58.30 251 A 1 
ATOM 1910 C CB  . LEU A 1 251 ? -2.708  -10.572 3.169   1.00 56.43 251 A 1 
ATOM 1911 C CG  . LEU A 1 251 ? -1.495  -9.651  3.386   1.00 53.35 251 A 1 
ATOM 1912 C CD1 . LEU A 1 251 ? -0.313  -10.486 3.868   1.00 52.87 251 A 1 
ATOM 1913 C CD2 . LEU A 1 251 ? -1.057  -8.916  2.120   1.00 49.18 251 A 1 
ATOM 1914 N N   . LYS A 1 252 ? -4.763  -11.827 1.200   1.00 64.92 252 A 1 
ATOM 1915 C CA  . LYS A 1 252 ? -5.625  -12.952 0.821   1.00 65.56 252 A 1 
ATOM 1916 C C   . LYS A 1 252 ? -4.794  -14.217 0.632   1.00 66.18 252 A 1 
ATOM 1917 O O   . LYS A 1 252 ? -3.687  -14.142 0.109   1.00 62.01 252 A 1 
ATOM 1918 C CB  . LYS A 1 252 ? -6.395  -12.646 -0.471  1.00 60.27 252 A 1 
ATOM 1919 C CG  . LYS A 1 252 ? -7.488  -11.588 -0.282  1.00 55.88 252 A 1 
ATOM 1920 C CD  . LYS A 1 252 ? -8.455  -11.611 -1.467  1.00 54.50 252 A 1 
ATOM 1921 C CE  . LYS A 1 252 ? -9.691  -10.757 -1.180  1.00 49.82 252 A 1 
ATOM 1922 N NZ  . LYS A 1 252 ? -10.859 -11.253 -1.954  1.00 45.58 252 A 1 
ATOM 1923 N N   . ASN A 1 253 ? -5.359  -15.356 0.997   1.00 64.83 253 A 1 
ATOM 1924 C CA  . ASN A 1 253 ? -4.854  -16.665 0.613   1.00 64.79 253 A 1 
ATOM 1925 C C   . ASN A 1 253 ? -5.569  -17.134 -0.667  1.00 63.93 253 A 1 
ATOM 1926 O O   . ASN A 1 253 ? -6.781  -16.963 -0.813  1.00 60.21 253 A 1 
ATOM 1927 C CB  . ASN A 1 253 ? -5.034  -17.629 1.795   1.00 62.46 253 A 1 
ATOM 1928 C CG  . ASN A 1 253 ? -4.394  -18.976 1.524   1.00 59.48 253 A 1 
ATOM 1929 O OD1 . ASN A 1 253 ? -4.850  -19.734 0.687   1.00 58.06 253 A 1 
ATOM 1930 N ND2 . ASN A 1 253 ? -3.310  -19.296 2.180   1.00 56.49 253 A 1 
ATOM 1931 N N   . LEU A 1 254 ? -4.834  -17.721 -1.614  1.00 60.50 254 A 1 
ATOM 1932 C CA  . LEU A 1 254 ? -5.397  -18.181 -2.893  1.00 58.66 254 A 1 
ATOM 1933 C C   . LEU A 1 254 ? -6.325  -19.401 -2.768  1.00 58.40 254 A 1 
ATOM 1934 O O   . LEU A 1 254 ? -7.082  -19.681 -3.695  1.00 54.71 254 A 1 
ATOM 1935 C CB  . LEU A 1 254 ? -4.257  -18.482 -3.870  1.00 54.83 254 A 1 
ATOM 1936 C CG  . LEU A 1 254 ? -3.478  -17.244 -4.335  1.00 52.98 254 A 1 
ATOM 1937 C CD1 . LEU A 1 254 ? -2.356  -17.708 -5.260  1.00 51.53 254 A 1 
ATOM 1938 C CD2 . LEU A 1 254 ? -4.358  -16.252 -5.103  1.00 49.52 254 A 1 
ATOM 1939 N N   . ASN A 1 255 ? -6.296  -20.114 -1.640  1.00 58.82 255 A 1 
ATOM 1940 C CA  . ASN A 1 255 ? -7.237  -21.205 -1.363  1.00 57.79 255 A 1 
ATOM 1941 C C   . ASN A 1 255 ? -8.580  -20.707 -0.791  1.00 57.24 255 A 1 
ATOM 1942 O O   . ASN A 1 255 ? -9.473  -21.513 -0.526  1.00 53.54 255 A 1 
ATOM 1943 C CB  . ASN A 1 255 ? -6.567  -22.223 -0.425  1.00 54.42 255 A 1 
ATOM 1944 C CG  . ASN A 1 255 ? -5.300  -22.807 -1.014  1.00 50.54 255 A 1 
ATOM 1945 O OD1 . ASN A 1 255 ? -5.263  -23.283 -2.132  1.00 48.49 255 A 1 
ATOM 1946 N ND2 . ASN A 1 255 ? -4.210  -22.789 -0.285  1.00 47.90 255 A 1 
ATOM 1947 N N   . GLU A 1 256 ? -8.751  -19.390 -0.572  1.00 55.35 256 A 1 
ATOM 1948 C CA  . GLU A 1 256 ? -10.025 -18.793 -0.178  1.00 54.60 256 A 1 
ATOM 1949 C C   . GLU A 1 256 ? -10.972 -18.654 -1.383  1.00 52.63 256 A 1 
ATOM 1950 O O   . GLU A 1 256 ? -10.560 -18.649 -2.542  1.00 49.82 256 A 1 
ATOM 1951 C CB  . GLU A 1 256 ? -9.801  -17.453 0.539   1.00 52.77 256 A 1 
ATOM 1952 C CG  . GLU A 1 256 ? -9.100  -17.640 1.897   1.00 48.54 256 A 1 
ATOM 1953 C CD  . GLU A 1 256 ? -8.671  -16.323 2.558   1.00 46.85 256 A 1 
ATOM 1954 O OE1 . GLU A 1 256 ? -7.867  -16.408 3.516   1.00 45.54 256 A 1 
ATOM 1955 O OE2 . GLU A 1 256 ? -9.105  -15.239 2.111   1.00 46.36 256 A 1 
ATOM 1956 N N   . ALA A 1 257 ? -12.282 -18.531 -1.114  1.00 44.47 257 A 1 
ATOM 1957 C CA  . ALA A 1 257 ? -13.332 -18.641 -2.132  1.00 42.87 257 A 1 
ATOM 1958 C C   . ALA A 1 257 ? -13.303 -17.555 -3.231  1.00 45.10 257 A 1 
ATOM 1959 O O   . ALA A 1 257 ? -13.926 -17.727 -4.278  1.00 42.14 257 A 1 
ATOM 1960 C CB  . ALA A 1 257 ? -14.678 -18.659 -1.399  1.00 36.21 257 A 1 
ATOM 1961 N N   . VAL A 1 258 ? -12.618 -16.423 -3.015  1.00 45.69 258 A 1 
ATOM 1962 C CA  . VAL A 1 258 ? -12.570 -15.291 -3.959  1.00 45.78 258 A 1 
ATOM 1963 C C   . VAL A 1 258 ? -11.124 -14.929 -4.291  1.00 46.87 258 A 1 
ATOM 1964 O O   . VAL A 1 258 ? -10.499 -14.092 -3.629  1.00 44.28 258 A 1 
ATOM 1965 C CB  . VAL A 1 258 ? -13.377 -14.080 -3.452  1.00 42.00 258 A 1 
ATOM 1966 C CG1 . VAL A 1 258 ? -13.427 -12.971 -4.515  1.00 37.98 258 A 1 
ATOM 1967 C CG2 . VAL A 1 258 ? -14.828 -14.454 -3.127  1.00 38.60 258 A 1 
ATOM 1968 N N   . ILE A 1 259 ? -10.598 -15.534 -5.361  1.00 46.97 259 A 1 
ATOM 1969 C CA  . ILE A 1 259 ? -9.323  -15.151 -5.981  1.00 46.13 259 A 1 
ATOM 1970 C C   . ILE A 1 259 ? -9.540  -13.853 -6.774  1.00 48.98 259 A 1 
ATOM 1971 O O   . ILE A 1 259 ? -10.465 -13.789 -7.589  1.00 45.89 259 A 1 
ATOM 1972 C CB  . ILE A 1 259 ? -8.761  -16.289 -6.864  1.00 40.68 259 A 1 
ATOM 1973 C CG1 . ILE A 1 259 ? -8.563  -17.577 -6.030  1.00 36.78 259 A 1 
ATOM 1974 C CG2 . ILE A 1 259 ? -7.432  -15.856 -7.513  1.00 36.44 259 A 1 
ATOM 1975 C CD1 . ILE A 1 259 ? -8.138  -18.794 -6.852  1.00 34.11 259 A 1 
ATOM 1976 N N   . PRO A 1 260 ? -8.719  -12.794 -6.579  1.00 51.98 260 A 1 
ATOM 1977 C CA  . PRO A 1 260 ? -8.813  -11.581 -7.382  1.00 50.93 260 A 1 
ATOM 1978 C C   . PRO A 1 260 ? -8.604  -11.883 -8.872  1.00 52.69 260 A 1 
ATOM 1979 O O   . PRO A 1 260 ? -7.635  -12.543 -9.239  1.00 51.03 260 A 1 
ATOM 1980 C CB  . PRO A 1 260 ? -7.727  -10.639 -6.850  1.00 47.13 260 A 1 
ATOM 1981 C CG  . PRO A 1 260 ? -7.455  -11.153 -5.440  1.00 45.34 260 A 1 
ATOM 1982 C CD  . PRO A 1 260 ? -7.690  -12.652 -5.560  1.00 46.68 260 A 1 
ATOM 1983 N N   . GLN A 1 261 ? -9.452  -11.344 -9.758  1.00 50.28 261 A 1 
ATOM 1984 C CA  . GLN A 1 261 ? -9.287  -11.510 -11.214 1.00 51.09 261 A 1 
ATOM 1985 C C   . GLN A 1 261 ? -7.903  -11.032 -11.689 1.00 53.37 261 A 1 
ATOM 1986 O O   . GLN A 1 261 ? -7.277  -11.658 -12.544 1.00 50.94 261 A 1 
ATOM 1987 C CB  . GLN A 1 261 ? -10.385 -10.736 -11.956 1.00 48.09 261 A 1 
ATOM 1988 C CG  . GLN A 1 261 ? -11.784 -11.336 -11.751 1.00 43.22 261 A 1 
ATOM 1989 C CD  . GLN A 1 261 ? -12.864 -10.567 -12.513 1.00 39.58 261 A 1 
ATOM 1990 O OE1 . GLN A 1 261 ? -12.637 -9.535  -13.119 1.00 37.67 261 A 1 
ATOM 1991 N NE2 . GLN A 1 261 ? -14.088 -11.036 -12.509 1.00 35.64 261 A 1 
ATOM 1992 N N   . LEU A 1 262 ? -7.384  -9.966  -11.066 1.00 54.31 262 A 1 
ATOM 1993 C CA  . LEU A 1 262 ? -6.060  -9.409  -11.363 1.00 53.96 262 A 1 
ATOM 1994 C C   . LEU A 1 262 ? -4.896  -10.372 -11.062 1.00 56.17 262 A 1 
ATOM 1995 O O   . LEU A 1 262 ? -3.806  -10.171 -11.592 1.00 52.17 262 A 1 
ATOM 1996 C CB  . LEU A 1 262 ? -5.878  -8.092  -10.584 1.00 49.05 262 A 1 
ATOM 1997 C CG  . LEU A 1 262 ? -6.887  -6.978  -10.918 1.00 44.58 262 A 1 
ATOM 1998 C CD1 . LEU A 1 262 ? -6.579  -5.749  -10.067 1.00 41.78 262 A 1 
ATOM 1999 C CD2 . LEU A 1 262 ? -6.834  -6.567  -12.391 1.00 40.07 262 A 1 
ATOM 2000 N N   . TYR A 1 263 ? -5.102  -11.424 -10.243 1.00 59.42 263 A 1 
ATOM 2001 C CA  . TYR A 1 263 ? -4.047  -12.394 -9.924  1.00 59.40 263 A 1 
ATOM 2002 C C   . TYR A 1 263 ? -3.597  -13.201 -11.142 1.00 60.75 263 A 1 
ATOM 2003 O O   . TYR A 1 263 ? -2.402  -13.452 -11.298 1.00 57.39 263 A 1 
ATOM 2004 C CB  . TYR A 1 263 ? -4.495  -13.342 -8.815  1.00 56.50 263 A 1 
ATOM 2005 C CG  . TYR A 1 263 ? -3.384  -14.289 -8.398  1.00 53.09 263 A 1 
ATOM 2006 C CD1 . TYR A 1 263 ? -3.434  -15.653 -8.737  1.00 48.58 263 A 1 
ATOM 2007 C CD2 . TYR A 1 263 ? -2.254  -13.778 -7.729  1.00 46.63 263 A 1 
ATOM 2008 C CE1 . TYR A 1 263 ? -2.368  -16.509 -8.394  1.00 42.73 263 A 1 
ATOM 2009 C CE2 . TYR A 1 263 ? -1.183  -14.628 -7.390  1.00 44.33 263 A 1 
ATOM 2010 C CZ  . TYR A 1 263 ? -1.240  -15.997 -7.719  1.00 45.75 263 A 1 
ATOM 2011 O OH  . TYR A 1 263 ? -0.207  -16.819 -7.389  1.00 43.88 263 A 1 
ATOM 2012 N N   . SER A 1 264 ? -4.508  -13.523 -12.068 1.00 54.12 264 A 1 
ATOM 2013 C CA  . SER A 1 264 ? -4.168  -14.247 -13.304 1.00 54.72 264 A 1 
ATOM 2014 C C   . SER A 1 264 ? -3.086  -13.548 -14.140 1.00 57.26 264 A 1 
ATOM 2015 O O   . SER A 1 264 ? -2.322  -14.204 -14.839 1.00 54.86 264 A 1 
ATOM 2016 C CB  . SER A 1 264 ? -5.428  -14.445 -14.149 1.00 50.66 264 A 1 
ATOM 2017 O OG  . SER A 1 264 ? -5.970  -13.202 -14.566 1.00 45.50 264 A 1 
ATOM 2018 N N   . LEU A 1 265 ? -2.979  -12.216 -14.025 1.00 55.25 265 A 1 
ATOM 2019 C CA  . LEU A 1 265 ? -1.965  -11.399 -14.691 1.00 56.63 265 A 1 
ATOM 2020 C C   . LEU A 1 265 ? -0.664  -11.269 -13.880 1.00 58.21 265 A 1 
ATOM 2021 O O   . LEU A 1 265 ? 0.353   -10.848 -14.428 1.00 55.92 265 A 1 
ATOM 2022 C CB  . LEU A 1 265 ? -2.556  -10.003 -14.965 1.00 53.92 265 A 1 
ATOM 2023 C CG  . LEU A 1 265 ? -3.839  -9.979  -15.815 1.00 50.13 265 A 1 
ATOM 2024 C CD1 . LEU A 1 265 ? -4.327  -8.538  -15.937 1.00 47.31 265 A 1 
ATOM 2025 C CD2 . LEU A 1 265 ? -3.606  -10.539 -17.217 1.00 46.59 265 A 1 
ATOM 2026 N N   . ALA A 1 266 ? -0.702  -11.565 -12.580 1.00 61.98 266 A 1 
ATOM 2027 C CA  . ALA A 1 266 ? 0.450   -11.494 -11.684 1.00 63.42 266 A 1 
ATOM 2028 C C   . ALA A 1 266 ? 1.187   -12.834 -11.581 1.00 66.50 266 A 1 
ATOM 2029 O O   . ALA A 1 266 ? 2.415   -12.853 -11.629 1.00 65.08 266 A 1 
ATOM 2030 C CB  . ALA A 1 266 ? -0.022  -11.011 -10.306 1.00 61.01 266 A 1 
ATOM 2031 N N   . ALA A 1 267 ? 0.444   -13.946 -11.500 1.00 66.00 267 A 1 
ATOM 2032 C CA  . ALA A 1 267 ? 0.984   -15.291 -11.302 1.00 66.88 267 A 1 
ATOM 2033 C C   . ALA A 1 267 ? 2.128   -15.675 -12.267 1.00 69.99 267 A 1 
ATOM 2034 O O   . ALA A 1 267 ? 3.139   -16.180 -11.789 1.00 67.98 267 A 1 
ATOM 2035 C CB  . ALA A 1 267 ? -0.174  -16.300 -11.341 1.00 63.14 267 A 1 
ATOM 2036 N N   . PRO A 1 268 ? 2.057   -15.385 -13.587 1.00 69.77 268 A 1 
ATOM 2037 C CA  . PRO A 1 268 ? 3.148   -15.722 -14.515 1.00 71.01 268 A 1 
ATOM 2038 C C   . PRO A 1 268 ? 4.459   -14.956 -14.274 1.00 74.62 268 A 1 
ATOM 2039 O O   . PRO A 1 268 ? 5.482   -15.303 -14.862 1.00 73.35 268 A 1 
ATOM 2040 C CB  . PRO A 1 268 ? 2.602   -15.418 -15.916 1.00 67.49 268 A 1 
ATOM 2041 C CG  . PRO A 1 268 ? 1.087   -15.431 -15.744 1.00 62.93 268 A 1 
ATOM 2042 C CD  . PRO A 1 268 ? 0.917   -14.873 -14.339 1.00 64.53 268 A 1 
ATOM 2043 N N   . LEU A 1 269 ? 4.433   -13.883 -13.480 1.00 83.35 269 A 1 
ATOM 2044 C CA  . LEU A 1 269 ? 5.599   -13.039 -13.193 1.00 84.33 269 A 1 
ATOM 2045 C C   . LEU A 1 269 ? 6.328   -13.454 -11.911 1.00 86.42 269 A 1 
ATOM 2046 O O   . LEU A 1 269 ? 7.450   -13.001 -11.688 1.00 85.85 269 A 1 
ATOM 2047 C CB  . LEU A 1 269 ? 5.148   -11.568 -13.097 1.00 82.53 269 A 1 
ATOM 2048 C CG  . LEU A 1 269 ? 4.386   -11.035 -14.323 1.00 80.26 269 A 1 
ATOM 2049 C CD1 . LEU A 1 269 ? 3.840   -9.644  -14.013 1.00 78.29 269 A 1 
ATOM 2050 C CD2 . LEU A 1 269 ? 5.293   -10.940 -15.553 1.00 77.27 269 A 1 
ATOM 2051 N N   . VAL A 1 270 ? 5.683   -14.269 -11.067 1.00 89.50 270 A 1 
ATOM 2052 C CA  . VAL A 1 270 ? 6.199   -14.670 -9.756  1.00 89.04 270 A 1 
ATOM 2053 C C   . VAL A 1 270 ? 7.265   -15.753 -9.927  1.00 89.29 270 A 1 
ATOM 2054 O O   . VAL A 1 270 ? 7.020   -16.777 -10.558 1.00 88.56 270 A 1 
ATOM 2055 C CB  . VAL A 1 270 ? 5.055   -15.134 -8.835  1.00 87.60 270 A 1 
ATOM 2056 C CG1 . VAL A 1 270 ? 5.579   -15.579 -7.463  1.00 85.07 270 A 1 
ATOM 2057 C CG2 . VAL A 1 270 ? 4.049   -13.998 -8.595  1.00 85.13 270 A 1 
ATOM 2058 N N   . ASP A 1 271 ? 8.438   -15.519 -9.361  1.00 91.71 271 A 1 
ATOM 2059 C CA  . ASP A 1 271 ? 9.550   -16.478 -9.359  1.00 91.26 271 A 1 
ATOM 2060 C C   . ASP A 1 271 ? 9.546   -17.357 -8.093  1.00 90.82 271 A 1 
ATOM 2061 O O   . ASP A 1 271 ? 10.001  -18.499 -8.146  1.00 89.39 271 A 1 
ATOM 2062 C CB  . ASP A 1 271 ? 10.887  -15.724 -9.457  1.00 91.51 271 A 1 
ATOM 2063 C CG  . ASP A 1 271 ? 11.083  -14.900 -10.737 1.00 91.37 271 A 1 
ATOM 2064 O OD1 . ASP A 1 271 ? 11.588  -15.434 -11.753 1.00 88.01 271 A 1 
ATOM 2065 O OD2 . ASP A 1 271 ? 10.876  -13.666 -10.690 1.00 88.73 271 A 1 
ATOM 2066 N N   . GLU A 1 272 ? 9.045   -16.832 -6.961  1.00 91.87 272 A 1 
ATOM 2067 C CA  . GLU A 1 272 ? 9.045   -17.535 -5.673  1.00 91.55 272 A 1 
ATOM 2068 C C   . GLU A 1 272 ? 7.790   -17.207 -4.854  1.00 91.20 272 A 1 
ATOM 2069 O O   . GLU A 1 272 ? 7.362   -16.052 -4.767  1.00 89.46 272 A 1 
ATOM 2070 C CB  . GLU A 1 272 ? 10.334  -17.190 -4.904  1.00 91.07 272 A 1 
ATOM 2071 C CG  . GLU A 1 272 ? 10.521  -18.042 -3.639  1.00 85.07 272 A 1 
ATOM 2072 C CD  . GLU A 1 272 ? 11.873  -17.817 -2.937  1.00 84.94 272 A 1 
ATOM 2073 O OE1 . GLU A 1 272 ? 11.985  -18.249 -1.766  1.00 78.20 272 A 1 
ATOM 2074 O OE2 . GLU A 1 272 ? 12.798  -17.245 -3.563  1.00 79.87 272 A 1 
ATOM 2075 N N   . HIS A 1 273 ? 7.214   -18.238 -4.217  1.00 91.31 273 A 1 
ATOM 2076 C CA  . HIS A 1 273 ? 6.064   -18.130 -3.324  1.00 90.10 273 A 1 
ATOM 2077 C C   . HIS A 1 273 ? 6.495   -18.405 -1.885  1.00 90.48 273 A 1 
ATOM 2078 O O   . HIS A 1 273 ? 7.078   -19.452 -1.593  1.00 89.30 273 A 1 
ATOM 2079 C CB  . HIS A 1 273 ? 4.967   -19.112 -3.744  1.00 87.71 273 A 1 
ATOM 2080 C CG  . HIS A 1 273 ? 4.414   -18.859 -5.125  1.00 77.89 273 A 1 
ATOM 2081 N ND1 . HIS A 1 273 ? 3.385   -18.001 -5.443  1.00 67.01 273 A 1 
ATOM 2082 C CD2 . HIS A 1 273 ? 4.814   -19.458 -6.290  1.00 65.94 273 A 1 
ATOM 2083 C CE1 . HIS A 1 273 ? 3.166   -18.085 -6.768  1.00 61.94 273 A 1 
ATOM 2084 N NE2 . HIS A 1 273 ? 4.011   -18.965 -7.326  1.00 61.68 273 A 1 
ATOM 2085 N N   . VAL A 1 274 ? 6.161   -17.496 -0.971  1.00 91.38 274 A 1 
ATOM 2086 C CA  . VAL A 1 274 ? 6.453   -17.633 0.457   1.00 91.38 274 A 1 
ATOM 2087 C C   . VAL A 1 274 ? 5.154   -17.588 1.252   1.00 90.29 274 A 1 
ATOM 2088 O O   . VAL A 1 274 ? 4.392   -16.627 1.158   1.00 88.68 274 A 1 
ATOM 2089 C CB  . VAL A 1 274 ? 7.445   -16.551 0.919   1.00 91.77 274 A 1 
ATOM 2090 C CG1 . VAL A 1 274 ? 7.729   -16.683 2.418   1.00 89.96 274 A 1 
ATOM 2091 C CG2 . VAL A 1 274 ? 8.787   -16.667 0.180   1.00 90.00 274 A 1 
ATOM 2092 N N   . GLU A 1 275 ? 4.913   -18.608 2.078   1.00 89.85 275 A 1 
ATOM 2093 C CA  . GLU A 1 275 ? 3.795   -18.599 3.030   1.00 89.82 275 A 1 
ATOM 2094 C C   . GLU A 1 275 ? 4.227   -18.039 4.392   1.00 90.60 275 A 1 
ATOM 2095 O O   . GLU A 1 275 ? 5.301   -18.376 4.905   1.00 90.21 275 A 1 
ATOM 2096 C CB  . GLU A 1 275 ? 3.158   -19.994 3.158   1.00 87.83 275 A 1 
ATOM 2097 C CG  . GLU A 1 275 ? 1.827   -19.910 3.929   1.00 80.41 275 A 1 
ATOM 2098 C CD  . GLU A 1 275 ? 1.155   -21.268 4.117   1.00 78.79 275 A 1 
ATOM 2099 O OE1 . GLU A 1 275 ? 1.253   -21.810 5.244   1.00 70.86 275 A 1 
ATOM 2100 O OE2 . GLU A 1 275 ? 0.503   -21.724 3.160   1.00 72.23 275 A 1 
ATOM 2101 N N   . ILE A 1 276 ? 3.375   -17.201 5.011   1.00 91.08 276 A 1 
ATOM 2102 C CA  . ILE A 1 276 ? 3.593   -16.600 6.334   1.00 90.96 276 A 1 
ATOM 2103 C C   . ILE A 1 276 ? 2.413   -16.879 7.275   1.00 89.91 276 A 1 
ATOM 2104 O O   . ILE A 1 276 ? 1.247   -16.788 6.890   1.00 88.40 276 A 1 
ATOM 2105 C CB  . ILE A 1 276 ? 3.897   -15.092 6.178   1.00 90.66 276 A 1 
ATOM 2106 C CG1 . ILE A 1 276 ? 4.464   -14.445 7.455   1.00 80.47 276 A 1 
ATOM 2107 C CG2 . ILE A 1 276 ? 2.653   -14.303 5.724   1.00 80.20 276 A 1 
ATOM 2108 C CD1 . ILE A 1 276 ? 5.905   -14.829 7.731   1.00 72.43 276 A 1 
ATOM 2109 N N   . GLN A 1 277 ? 2.714   -17.206 8.533   1.00 89.08 277 A 1 
ATOM 2110 C CA  . GLN A 1 277 ? 1.706   -17.418 9.570   1.00 88.67 277 A 1 
ATOM 2111 C C   . GLN A 1 277 ? 1.255   -16.082 10.180  1.00 89.45 277 A 1 
ATOM 2112 O O   . GLN A 1 277 ? 2.032   -15.132 10.283  1.00 89.19 277 A 1 
ATOM 2113 C CB  . GLN A 1 277 ? 2.247   -18.375 10.645  1.00 87.38 277 A 1 
ATOM 2114 C CG  . GLN A 1 277 ? 2.628   -19.762 10.086  1.00 82.95 277 A 1 
ATOM 2115 C CD  . GLN A 1 277 ? 1.448   -20.482 9.437   1.00 80.71 277 A 1 
ATOM 2116 O OE1 . GLN A 1 277 ? 0.336   -20.456 9.941   1.00 74.26 277 A 1 
ATOM 2117 N NE2 . GLN A 1 277 ? 1.629   -21.119 8.299   1.00 71.44 277 A 1 
ATOM 2118 N N   . THR A 1 278 ? -0.002  -16.010 10.633  1.00 86.65 278 A 1 
ATOM 2119 C CA  . THR A 1 278 ? -0.586  -14.779 11.202  1.00 86.25 278 A 1 
ATOM 2120 C C   . THR A 1 278 ? 0.224   -14.226 12.378  1.00 87.90 278 A 1 
ATOM 2121 O O   . THR A 1 278 ? 0.555   -13.042 12.384  1.00 87.96 278 A 1 
ATOM 2122 C CB  . THR A 1 278 ? -2.036  -15.024 11.648  1.00 83.54 278 A 1 
ATOM 2123 O OG1 . THR A 1 278 ? -2.837  -15.322 10.528  1.00 79.37 278 A 1 
ATOM 2124 C CG2 . THR A 1 278 ? -2.668  -13.808 12.327  1.00 78.56 278 A 1 
ATOM 2125 N N   . GLU A 1 279 ? 0.556   -15.058 13.363  1.00 87.26 279 A 1 
ATOM 2126 C CA  . GLU A 1 279 ? 1.285   -14.589 14.553  1.00 88.16 279 A 1 
ATOM 2127 C C   . GLU A 1 279 ? 2.736   -14.199 14.210  1.00 90.03 279 A 1 
ATOM 2128 O O   . GLU A 1 279 ? 3.221   -13.185 14.709  1.00 89.91 279 A 1 
ATOM 2129 C CB  . GLU A 1 279 ? 1.211   -15.638 15.676  1.00 86.75 279 A 1 
ATOM 2130 C CG  . GLU A 1 279 ? -0.228  -15.963 16.156  1.00 80.18 279 A 1 
ATOM 2131 C CD  . GLU A 1 279 ? -1.024  -14.768 16.724  1.00 76.99 279 A 1 
ATOM 2132 O OE1 . GLU A 1 279 ? -2.284  -14.774 16.651  1.00 69.74 279 A 1 
ATOM 2133 O OE2 . GLU A 1 279 ? -0.427  -13.827 17.282  1.00 70.13 279 A 1 
ATOM 2134 N N   . GLU A 1 280 ? 3.388   -14.897 13.264  1.00 91.23 280 A 1 
ATOM 2135 C CA  . GLU A 1 280 ? 4.710   -14.523 12.736  1.00 91.76 280 A 1 
ATOM 2136 C C   . GLU A 1 280 ? 4.667   -13.126 12.093  1.00 92.73 280 A 1 
ATOM 2137 O O   . GLU A 1 280 ? 5.502   -12.271 12.394  1.00 92.66 280 A 1 
ATOM 2138 C CB  . GLU A 1 280 ? 5.162   -15.597 11.722  1.00 90.87 280 A 1 
ATOM 2139 C CG  . GLU A 1 280 ? 6.591   -15.420 11.171  1.00 84.32 280 A 1 
ATOM 2140 C CD  . GLU A 1 280 ? 6.954   -16.436 10.056  1.00 83.85 280 A 1 
ATOM 2141 O OE1 . GLU A 1 280 ? 8.075   -16.352 9.501   1.00 76.37 280 A 1 
ATOM 2142 O OE2 . GLU A 1 280 ? 6.110   -17.284 9.674   1.00 79.01 280 A 1 
ATOM 2143 N N   . ALA A 1 281 ? 3.651   -12.840 11.270  1.00 91.61 281 A 1 
ATOM 2144 C CA  . ALA A 1 281 ? 3.464   -11.519 10.670  1.00 91.51 281 A 1 
ATOM 2145 C C   . ALA A 1 281 ? 3.241   -10.424 11.726  1.00 92.16 281 A 1 
ATOM 2146 O O   . ALA A 1 281 ? 3.771   -9.319  11.591  1.00 92.05 281 A 1 
ATOM 2147 C CB  . ALA A 1 281 ? 2.290   -11.586 9.690   1.00 90.76 281 A 1 
ATOM 2148 N N   . TYR A 1 282 ? 2.483   -10.712 12.785  1.00 91.11 282 A 1 
ATOM 2149 C CA  . TYR A 1 282 ? 2.242   -9.757  13.870  1.00 91.41 282 A 1 
ATOM 2150 C C   . TYR A 1 282 ? 3.526   -9.472  14.660  1.00 92.58 282 A 1 
ATOM 2151 O O   . TYR A 1 282 ? 3.837   -8.308  14.915  1.00 92.69 282 A 1 
ATOM 2152 C CB  . TYR A 1 282 ? 1.137   -10.271 14.803  1.00 90.11 282 A 1 
ATOM 2153 C CG  . TYR A 1 282 ? -0.289  -10.269 14.273  1.00 88.63 282 A 1 
ATOM 2154 C CD1 . TYR A 1 282 ? -0.599  -9.939  12.939  1.00 84.74 282 A 1 
ATOM 2155 C CD2 . TYR A 1 282 ? -1.329  -10.601 15.166  1.00 84.31 282 A 1 
ATOM 2156 C CE1 . TYR A 1 282 ? -1.933  -9.946  12.493  1.00 82.59 282 A 1 
ATOM 2157 C CE2 . TYR A 1 282 ? -2.665  -10.613 14.729  1.00 82.41 282 A 1 
ATOM 2158 C CZ  . TYR A 1 282 ? -2.970  -10.283 13.388  1.00 82.65 282 A 1 
ATOM 2159 O OH  . TYR A 1 282 ? -4.261  -10.295 12.967  1.00 80.02 282 A 1 
ATOM 2160 N N   . ASP A 1 283 ? 4.293   -10.502 14.997  1.00 93.82 283 A 1 
ATOM 2161 C CA  . ASP A 1 283 ? 5.575   -10.343 15.684  1.00 94.14 283 A 1 
ATOM 2162 C C   . ASP A 1 283 ? 6.568   -9.528  14.849  1.00 94.83 283 A 1 
ATOM 2163 O O   . ASP A 1 283 ? 7.206   -8.611  15.370  1.00 94.84 283 A 1 
ATOM 2164 C CB  . ASP A 1 283 ? 6.161   -11.719 16.033  1.00 93.78 283 A 1 
ATOM 2165 C CG  . ASP A 1 283 ? 5.479   -12.378 17.235  1.00 85.21 283 A 1 
ATOM 2166 O OD1 . ASP A 1 283 ? 4.884   -11.624 18.046  1.00 80.91 283 A 1 
ATOM 2167 O OD2 . ASP A 1 283 ? 5.628   -13.605 17.384  1.00 79.09 283 A 1 
ATOM 2168 N N   . LEU A 1 284 ? 6.651   -9.799  13.542  1.00 94.82 284 A 1 
ATOM 2169 C CA  . LEU A 1 284 ? 7.512   -9.041  12.637  1.00 95.24 284 A 1 
ATOM 2170 C C   . LEU A 1 284 ? 7.052   -7.587  12.471  1.00 95.45 284 A 1 
ATOM 2171 O O   . LEU A 1 284 ? 7.894   -6.694  12.493  1.00 95.35 284 A 1 
ATOM 2172 C CB  . LEU A 1 284 ? 7.608   -9.771  11.291  1.00 95.36 284 A 1 
ATOM 2173 C CG  . LEU A 1 284 ? 8.406   -11.089 11.357  1.00 94.20 284 A 1 
ATOM 2174 C CD1 . LEU A 1 284 ? 8.324   -11.794 10.007  1.00 92.75 284 A 1 
ATOM 2175 C CD2 . LEU A 1 284 ? 9.886   -10.863 11.685  1.00 92.76 284 A 1 
ATOM 2176 N N   . ALA A 1 285 ? 5.746   -7.305  12.403  1.00 94.52 285 A 1 
ATOM 2177 C CA  . ALA A 1 285 ? 5.248   -5.924  12.371  1.00 94.12 285 A 1 
ATOM 2178 C C   . ALA A 1 285 ? 5.605   -5.145  13.654  1.00 94.44 285 A 1 
ATOM 2179 O O   . ALA A 1 285 ? 6.014   -3.983  13.586  1.00 94.26 285 A 1 
ATOM 2180 C CB  . ALA A 1 285 ? 3.737   -5.950  12.128  1.00 93.58 285 A 1 
ATOM 2181 N N   . ARG A 1 286 ? 5.509   -5.795  14.821  1.00 94.56 286 A 1 
ATOM 2182 C CA  . ARG A 1 286 ? 5.962   -5.212  16.098  1.00 94.30 286 A 1 
ATOM 2183 C C   . ARG A 1 286 ? 7.466   -4.949  16.100  1.00 94.59 286 A 1 
ATOM 2184 O O   . ARG A 1 286 ? 7.876   -3.856  16.486  1.00 94.30 286 A 1 
ATOM 2185 C CB  . ARG A 1 286 ? 5.571   -6.121  17.277  1.00 93.57 286 A 1 
ATOM 2186 C CG  . ARG A 1 286 ? 4.072   -6.040  17.598  1.00 91.74 286 A 1 
ATOM 2187 C CD  . ARG A 1 286 ? 3.730   -6.878  18.831  1.00 90.82 286 A 1 
ATOM 2188 N NE  . ARG A 1 286 ? 3.652   -8.329  18.552  1.00 88.20 286 A 1 
ATOM 2189 C CZ  . ARG A 1 286 ? 2.546   -9.015  18.309  1.00 88.21 286 A 1 
ATOM 2190 N NH1 . ARG A 1 286 ? 1.376   -8.449  18.197  1.00 81.37 286 A 1 
ATOM 2191 N NH2 . ARG A 1 286 ? 2.577   -10.308 18.187  1.00 82.15 286 A 1 
ATOM 2192 N N   . LYS A 1 287 ? 8.288   -5.886  15.597  1.00 95.07 287 A 1 
ATOM 2193 C CA  . LYS A 1 287 ? 9.746   -5.715  15.472  1.00 95.35 287 A 1 
ATOM 2194 C C   . LYS A 1 287 ? 10.130  -4.599  14.499  1.00 95.71 287 A 1 
ATOM 2195 O O   . LYS A 1 287 ? 10.999  -3.800  14.829  1.00 95.39 287 A 1 
ATOM 2196 C CB  . LYS A 1 287 ? 10.403  -7.031  15.054  1.00 95.61 287 A 1 
ATOM 2197 C CG  . LYS A 1 287 ? 10.449  -8.046  16.202  1.00 93.65 287 A 1 
ATOM 2198 C CD  . LYS A 1 287 ? 11.100  -9.338  15.704  1.00 90.41 287 A 1 
ATOM 2199 C CE  . LYS A 1 287 ? 11.176  -10.354 16.844  1.00 85.55 287 A 1 
ATOM 2200 N NZ  . LYS A 1 287 ? 11.864  -11.589 16.398  1.00 76.98 287 A 1 
ATOM 2201 N N   . ILE A 1 288 ? 9.455   -4.465  13.355  1.00 96.30 288 A 1 
ATOM 2202 C CA  . ILE A 1 288 ? 9.653   -3.314  12.450  1.00 96.34 288 A 1 
ATOM 2203 C C   . ILE A 1 288 ? 9.448   -2.004  13.219  1.00 96.22 288 A 1 
ATOM 2204 O O   . ILE A 1 288 ? 10.252  -1.079  13.113  1.00 95.40 288 A 1 
ATOM 2205 C CB  . ILE A 1 288 ? 8.700   -3.393  11.231  1.00 96.44 288 A 1 
ATOM 2206 C CG1 . ILE A 1 288 ? 9.071   -4.561  10.292  1.00 95.66 288 A 1 
ATOM 2207 C CG2 . ILE A 1 288 ? 8.728   -2.087  10.415  1.00 95.57 288 A 1 
ATOM 2208 C CD1 . ILE A 1 288 ? 7.930   -4.958  9.344   1.00 94.46 288 A 1 
ATOM 2209 N N   . THR A 1 289 ? 8.385   -1.941  14.032  1.00 95.76 289 A 1 
ATOM 2210 C CA  . THR A 1 289 ? 8.071   -0.752  14.827  1.00 95.20 289 A 1 
ATOM 2211 C C   . THR A 1 289 ? 9.119   -0.494  15.913  1.00 94.99 289 A 1 
ATOM 2212 O O   . THR A 1 289 ? 9.618   0.623   16.023  1.00 93.93 289 A 1 
ATOM 2213 C CB  . THR A 1 289 ? 6.665   -0.880  15.433  1.00 94.38 289 A 1 
ATOM 2214 O OG1 . THR A 1 289 ? 5.721   -1.075  14.396  1.00 91.76 289 A 1 
ATOM 2215 C CG2 . THR A 1 289 ? 6.246   0.365   16.203  1.00 91.52 289 A 1 
ATOM 2216 N N   . SER A 1 290 ? 9.485   -1.502  16.698  1.00 95.14 290 A 1 
ATOM 2217 C CA  . SER A 1 290 ? 10.374  -1.332  17.856  1.00 94.33 290 A 1 
ATOM 2218 C C   . SER A 1 290 ? 11.859  -1.223  17.500  1.00 94.59 290 A 1 
ATOM 2219 O O   . SER A 1 290 ? 12.611  -0.567  18.219  1.00 93.80 290 A 1 
ATOM 2220 C CB  . SER A 1 290 ? 10.156  -2.469  18.861  1.00 93.34 290 A 1 
ATOM 2221 O OG  . SER A 1 290 ? 10.504  -3.731  18.319  1.00 89.15 290 A 1 
ATOM 2222 N N   . GLU A 1 291 ? 12.295  -1.865  16.414  1.00 95.32 291 A 1 
ATOM 2223 C CA  . GLU A 1 291 ? 13.713  -1.961  16.048  1.00 95.37 291 A 1 
ATOM 2224 C C   . GLU A 1 291 ? 14.086  -1.002  14.916  1.00 95.63 291 A 1 
ATOM 2225 O O   . GLU A 1 291 ? 15.114  -0.328  15.018  1.00 93.98 291 A 1 
ATOM 2226 C CB  . GLU A 1 291 ? 14.095  -3.411  15.709  1.00 95.04 291 A 1 
ATOM 2227 C CG  . GLU A 1 291 ? 13.856  -4.373  16.888  1.00 92.77 291 A 1 
ATOM 2228 C CD  . GLU A 1 291 ? 14.287  -5.814  16.583  1.00 90.40 291 A 1 
ATOM 2229 O OE1 . GLU A 1 291 ? 13.573  -6.738  17.045  1.00 82.32 291 A 1 
ATOM 2230 O OE2 . GLU A 1 291 ? 15.326  -5.994  15.911  1.00 82.31 291 A 1 
ATOM 2231 N N   . GLU A 1 292 ? 13.253  -0.867  13.883  1.00 95.42 292 A 1 
ATOM 2232 C CA  . GLU A 1 292 ? 13.518  0.041   12.751  1.00 95.20 292 A 1 
ATOM 2233 C C   . GLU A 1 292 ? 12.852  1.420   12.920  1.00 95.49 292 A 1 
ATOM 2234 O O   . GLU A 1 292 ? 13.147  2.345   12.165  1.00 93.64 292 A 1 
ATOM 2235 C CB  . GLU A 1 292 ? 13.095  -0.617  11.422  1.00 95.11 292 A 1 
ATOM 2236 C CG  . GLU A 1 292 ? 13.770  -1.968  11.124  1.00 93.92 292 A 1 
ATOM 2237 C CD  . GLU A 1 292 ? 15.257  -1.886  10.739  1.00 95.44 292 A 1 
ATOM 2238 O OE1 . GLU A 1 292 ? 15.843  -2.972  10.486  1.00 89.84 292 A 1 
ATOM 2239 O OE2 . GLU A 1 292 ? 15.832  -0.783  10.633  1.00 91.65 292 A 1 
ATOM 2240 N N   . GLY A 1 293 ? 11.956  1.578   13.902  1.00 95.92 293 A 1 
ATOM 2241 C CA  . GLY A 1 293 ? 11.256  2.845   14.155  1.00 95.27 293 A 1 
ATOM 2242 C C   . GLY A 1 293 ? 10.171  3.181   13.122  1.00 95.75 293 A 1 
ATOM 2243 O O   . GLY A 1 293 ? 9.763   4.335   13.014  1.00 94.31 293 A 1 
ATOM 2244 N N   . ILE A 1 294 ? 9.696   2.198   12.356  1.00 95.23 294 A 1 
ATOM 2245 C CA  . ILE A 1 294 ? 8.680   2.375   11.310  1.00 95.63 294 A 1 
ATOM 2246 C C   . ILE A 1 294 ? 7.346   1.810   11.812  1.00 95.61 294 A 1 
ATOM 2247 O O   . ILE A 1 294 ? 7.191   0.601   11.966  1.00 94.82 294 A 1 
ATOM 2248 C CB  . ILE A 1 294 ? 9.116   1.727   9.974   1.00 95.82 294 A 1 
ATOM 2249 C CG1 . ILE A 1 294 ? 10.565  2.101   9.569   1.00 94.95 294 A 1 
ATOM 2250 C CG2 . ILE A 1 294 ? 8.137   2.159   8.866   1.00 94.61 294 A 1 
ATOM 2251 C CD1 . ILE A 1 294 ? 11.089  1.333   8.350   1.00 93.39 294 A 1 
ATOM 2252 N N   . PHE A 1 295 ? 6.354   2.681   12.056  1.00 94.48 295 A 1 
ATOM 2253 C CA  . PHE A 1 295 ? 5.045   2.254   12.566  1.00 93.77 295 A 1 
ATOM 2254 C C   . PHE A 1 295 ? 4.150   1.719   11.438  1.00 93.24 295 A 1 
ATOM 2255 O O   . PHE A 1 295 ? 3.665   2.481   10.602  1.00 91.37 295 A 1 
ATOM 2256 C CB  . PHE A 1 295 ? 4.402   3.407   13.354  1.00 92.55 295 A 1 
ATOM 2257 C CG  . PHE A 1 295 ? 3.160   3.017   14.143  1.00 90.81 295 A 1 
ATOM 2258 C CD1 . PHE A 1 295 ? 2.018   3.842   14.112  1.00 87.23 295 A 1 
ATOM 2259 C CD2 . PHE A 1 295 ? 3.149   1.856   14.932  1.00 87.46 295 A 1 
ATOM 2260 C CE1 . PHE A 1 295 ? 0.881   3.508   14.867  1.00 85.17 295 A 1 
ATOM 2261 C CE2 . PHE A 1 295 ? 2.006   1.512   15.677  1.00 84.62 295 A 1 
ATOM 2262 C CZ  . PHE A 1 295 ? 0.872   2.340   15.649  1.00 86.06 295 A 1 
ATOM 2263 N N   . VAL A 1 296 ? 3.947   0.394   11.392  1.00 94.74 296 A 1 
ATOM 2264 C CA  . VAL A 1 296 ? 3.372   -0.333  10.246  1.00 94.35 296 A 1 
ATOM 2265 C C   . VAL A 1 296 ? 2.131   -1.165  10.588  1.00 93.54 296 A 1 
ATOM 2266 O O   . VAL A 1 296 ? 1.904   -1.549  11.731  1.00 92.23 296 A 1 
ATOM 2267 C CB  . VAL A 1 296 ? 4.421   -1.239  9.578   1.00 94.22 296 A 1 
ATOM 2268 C CG1 . VAL A 1 296 ? 5.557   -0.428  8.952   1.00 92.88 296 A 1 
ATOM 2269 C CG2 . VAL A 1 296 ? 5.018   -2.288  10.528  1.00 92.90 296 A 1 
ATOM 2270 N N   . GLY A 1 297 ? 1.335   -1.489  9.566   1.00 91.54 297 A 1 
ATOM 2271 C CA  . GLY A 1 297 ? 0.245   -2.455  9.648   1.00 91.05 297 A 1 
ATOM 2272 C C   . GLY A 1 297 ? 0.696   -3.921  9.540   1.00 91.71 297 A 1 
ATOM 2273 O O   . GLY A 1 297 ? 1.857   -4.232  9.275   1.00 91.25 297 A 1 
ATOM 2274 N N   . MET A 1 298 ? -0.268  -4.843  9.694   1.00 88.91 298 A 1 
ATOM 2275 C CA  . MET A 1 298 ? -0.038  -6.302  9.707   1.00 89.09 298 A 1 
ATOM 2276 C C   . MET A 1 298 ? 0.662   -6.829  8.449   1.00 90.21 298 A 1 
ATOM 2277 O O   . MET A 1 298 ? 1.522   -7.703  8.519   1.00 90.00 298 A 1 
ATOM 2278 C CB  . MET A 1 298 ? -1.392  -7.021  9.838   1.00 87.14 298 A 1 
ATOM 2279 C CG  . MET A 1 298 ? -2.157  -6.684  11.121  1.00 84.31 298 A 1 
ATOM 2280 S SD  . MET A 1 298 ? -3.824  -7.396  11.173  1.00 83.03 298 A 1 
ATOM 2281 C CE  . MET A 1 298 ? -4.334  -6.886  12.838  1.00 75.23 298 A 1 
ATOM 2282 N N   . SER A 1 299 ? 0.289   -6.302  7.274   1.00 90.51 299 A 1 
ATOM 2283 C CA  . SER A 1 299 ? 0.800   -6.749  5.977   1.00 90.31 299 A 1 
ATOM 2284 C C   . SER A 1 299 ? 2.279   -6.421  5.752   1.00 91.55 299 A 1 
ATOM 2285 O O   . SER A 1 299 ? 2.934   -7.128  4.993   1.00 91.22 299 A 1 
ATOM 2286 C CB  . SER A 1 299 ? -0.060  -6.141  4.863   1.00 88.13 299 A 1 
ATOM 2287 O OG  . SER A 1 299 ? -0.167  -4.739  5.023   1.00 80.89 299 A 1 
ATOM 2288 N N   . ALA A 1 300 ? 2.831   -5.401  6.431   1.00 93.17 300 A 1 
ATOM 2289 C CA  . ALA A 1 300 ? 4.259   -5.100  6.396   1.00 93.82 300 A 1 
ATOM 2290 C C   . ALA A 1 300 ? 5.078   -6.182  7.120   1.00 94.33 300 A 1 
ATOM 2291 O O   . ALA A 1 300 ? 6.119   -6.597  6.619   1.00 94.47 300 A 1 
ATOM 2292 C CB  . ALA A 1 300 ? 4.482   -3.716  7.007   1.00 94.04 300 A 1 
ATOM 2293 N N   . GLY A 1 301 ? 4.562   -6.699  8.248   1.00 93.47 301 A 1 
ATOM 2294 C CA  . GLY A 1 301 ? 5.180   -7.835  8.936   1.00 93.37 301 A 1 
ATOM 2295 C C   . GLY A 1 301 ? 5.200   -9.097  8.077   1.00 93.87 301 A 1 
ATOM 2296 O O   . GLY A 1 301 ? 6.235   -9.749  7.979   1.00 93.80 301 A 1 
ATOM 2297 N N   . ALA A 1 302 ? 4.096   -9.390  7.367   1.00 92.55 302 A 1 
ATOM 2298 C CA  . ALA A 1 302 ? 4.063   -10.500 6.414   1.00 92.17 302 A 1 
ATOM 2299 C C   . ALA A 1 302 ? 5.100   -10.324 5.289   1.00 92.94 302 A 1 
ATOM 2300 O O   . ALA A 1 302 ? 5.871   -11.238 5.011   1.00 92.91 302 A 1 
ATOM 2301 C CB  . ALA A 1 302 ? 2.641   -10.624 5.853   1.00 91.04 302 A 1 
ATOM 2302 N N   . ALA A 1 303 ? 5.170   -9.130  4.689   1.00 94.27 303 A 1 
ATOM 2303 C CA  . ALA A 1 303 ? 6.117   -8.830  3.618   1.00 94.28 303 A 1 
ATOM 2304 C C   . ALA A 1 303 ? 7.581   -8.963  4.082   1.00 94.73 303 A 1 
ATOM 2305 O O   . ALA A 1 303 ? 8.392   -9.563  3.378   1.00 94.62 303 A 1 
ATOM 2306 C CB  . ALA A 1 303 ? 5.790   -7.434  3.080   1.00 93.91 303 A 1 
ATOM 2307 N N   . LEU A 1 304 ? 7.908   -8.477  5.292   1.00 95.69 304 A 1 
ATOM 2308 C CA  . LEU A 1 304 ? 9.231   -8.689  5.886   1.00 95.82 304 A 1 
ATOM 2309 C C   . LEU A 1 304 ? 9.517   -10.178 6.127   1.00 95.85 304 A 1 
ATOM 2310 O O   . LEU A 1 304 ? 10.629  -10.622 5.867   1.00 95.86 304 A 1 
ATOM 2311 C CB  . LEU A 1 304 ? 9.359   -7.889  7.192   1.00 95.98 304 A 1 
ATOM 2312 C CG  . LEU A 1 304 ? 10.724  -8.098  7.888   1.00 95.58 304 A 1 
ATOM 2313 C CD1 . LEU A 1 304 ? 11.897  -7.561  7.065   1.00 94.29 304 A 1 
ATOM 2314 C CD2 . LEU A 1 304 ? 10.738  -7.399  9.238   1.00 94.19 304 A 1 
ATOM 2315 N N   . GLY A 1 305 ? 8.532   -10.962 6.573   1.00 95.09 305 A 1 
ATOM 2316 C CA  . GLY A 1 305 ? 8.681   -12.410 6.725   1.00 94.93 305 A 1 
ATOM 2317 C C   . GLY A 1 305 ? 9.098   -13.091 5.421   1.00 95.24 305 A 1 
ATOM 2318 O O   . GLY A 1 305 ? 9.985   -13.942 5.429   1.00 94.81 305 A 1 
ATOM 2319 N N   . GLY A 1 306 ? 8.531   -12.653 4.280   1.00 95.32 306 A 1 
ATOM 2320 C CA  . GLY A 1 306 ? 8.979   -13.083 2.954   1.00 95.13 306 A 1 
ATOM 2321 C C   . GLY A 1 306 ? 10.449  -12.747 2.687   1.00 95.80 306 A 1 
ATOM 2322 O O   . GLY A 1 306 ? 11.207  -13.623 2.278   1.00 95.58 306 A 1 
ATOM 2323 N N   . VAL A 1 307 ? 10.875  -11.518 3.003   1.00 96.87 307 A 1 
ATOM 2324 C CA  . VAL A 1 307 ? 12.291  -11.115 2.876   1.00 97.20 307 A 1 
ATOM 2325 C C   . VAL A 1 307 ? 13.193  -12.004 3.728   1.00 97.19 307 A 1 
ATOM 2326 O O   . VAL A 1 307 ? 14.184  -12.518 3.219   1.00 96.93 307 A 1 
ATOM 2327 C CB  . VAL A 1 307 ? 12.510  -9.640  3.257   1.00 97.29 307 A 1 
ATOM 2328 C CG1 . VAL A 1 307 ? 13.993  -9.244  3.254   1.00 96.53 307 A 1 
ATOM 2329 C CG2 . VAL A 1 307 ? 11.789  -8.706  2.288   1.00 96.54 307 A 1 
ATOM 2330 N N   . LEU A 1 308 ? 12.860  -12.219 5.001   1.00 97.04 308 A 1 
ATOM 2331 C CA  . LEU A 1 308 ? 13.697  -12.992 5.925   1.00 96.71 308 A 1 
ATOM 2332 C C   . LEU A 1 308 ? 13.833  -14.465 5.514   1.00 96.54 308 A 1 
ATOM 2333 O O   . LEU A 1 308 ? 14.872  -15.065 5.778   1.00 95.98 308 A 1 
ATOM 2334 C CB  . LEU A 1 308 ? 13.145  -12.866 7.352   1.00 96.70 308 A 1 
ATOM 2335 C CG  . LEU A 1 308 ? 13.234  -11.454 7.963   1.00 95.86 308 A 1 
ATOM 2336 C CD1 . LEU A 1 308 ? 12.624  -11.476 9.365   1.00 94.73 308 A 1 
ATOM 2337 C CD2 . LEU A 1 308 ? 14.667  -10.937 8.070   1.00 94.60 308 A 1 
ATOM 2338 N N   . LYS A 1 309 ? 12.827  -15.036 4.829   1.00 96.60 309 A 1 
ATOM 2339 C CA  . LYS A 1 309 ? 12.879  -16.412 4.310   1.00 96.06 309 A 1 
ATOM 2340 C C   . LYS A 1 309 ? 13.814  -16.555 3.111   1.00 96.42 309 A 1 
ATOM 2341 O O   . LYS A 1 309 ? 14.543  -17.537 3.045   1.00 95.75 309 A 1 
ATOM 2342 C CB  . LYS A 1 309 ? 11.454  -16.906 3.997   1.00 94.98 309 A 1 
ATOM 2343 C CG  . LYS A 1 309 ? 10.714  -17.245 5.305   1.00 89.44 309 A 1 
ATOM 2344 C CD  . LYS A 1 309 ? 9.279   -17.740 5.090   1.00 82.50 309 A 1 
ATOM 2345 C CE  . LYS A 1 309 ? 8.666   -17.957 6.477   1.00 77.03 309 A 1 
ATOM 2346 N NZ  . LYS A 1 309 ? 7.293   -18.511 6.467   1.00 68.40 309 A 1 
ATOM 2347 N N   . ILE A 1 310 ? 13.860  -15.575 2.208   1.00 97.15 310 A 1 
ATOM 2348 C CA  . ILE A 1 310 ? 14.770  -15.614 1.049   1.00 97.01 310 A 1 
ATOM 2349 C C   . ILE A 1 310 ? 16.188  -15.123 1.380   1.00 97.29 310 A 1 
ATOM 2350 O O   . ILE A 1 310 ? 17.150  -15.546 0.738   1.00 97.01 310 A 1 
ATOM 2351 C CB  . ILE A 1 310 ? 14.191  -14.856 -0.166  1.00 96.79 310 A 1 
ATOM 2352 C CG1 . ILE A 1 310 ? 14.094  -13.337 0.075   1.00 95.66 310 A 1 
ATOM 2353 C CG2 . ILE A 1 310 ? 12.831  -15.464 -0.556  1.00 94.78 310 A 1 
ATOM 2354 C CD1 . ILE A 1 310 ? 13.814  -12.510 -1.175  1.00 93.97 310 A 1 
ATOM 2355 N N   . LEU A 1 311 ? 16.330  -14.251 2.382   1.00 97.60 311 A 1 
ATOM 2356 C CA  . LEU A 1 311 ? 17.561  -13.529 2.708   1.00 97.64 311 A 1 
ATOM 2357 C C   . LEU A 1 311 ? 18.807  -14.427 2.852   1.00 97.80 311 A 1 
ATOM 2358 O O   . LEU A 1 311 ? 19.863  -14.026 2.355   1.00 97.36 311 A 1 
ATOM 2359 C CB  . LEU A 1 311 ? 17.304  -12.668 3.964   1.00 97.21 311 A 1 
ATOM 2360 C CG  . LEU A 1 311 ? 18.431  -11.678 4.314   1.00 95.79 311 A 1 
ATOM 2361 C CD1 . LEU A 1 311 ? 18.599  -10.599 3.240   1.00 94.21 311 A 1 
ATOM 2362 C CD2 . LEU A 1 311 ? 18.110  -10.982 5.639   1.00 94.25 311 A 1 
ATOM 2363 N N   . PRO A 1 312 ? 18.748  -15.638 3.459   1.00 97.94 312 A 1 
ATOM 2364 C CA  . PRO A 1 312 ? 19.911  -16.530 3.542   1.00 97.67 312 A 1 
ATOM 2365 C C   . PRO A 1 312 ? 20.462  -16.972 2.177   1.00 97.68 312 A 1 
ATOM 2366 O O   . PRO A 1 312 ? 21.667  -17.184 2.050   1.00 96.91 312 A 1 
ATOM 2367 C CB  . PRO A 1 312 ? 19.440  -17.732 4.369   1.00 97.25 312 A 1 
ATOM 2368 C CG  . PRO A 1 312 ? 18.291  -17.171 5.204   1.00 96.04 312 A 1 
ATOM 2369 C CD  . PRO A 1 312 ? 17.645  -16.191 4.237   1.00 97.61 312 A 1 
ATOM 2370 N N   . ASN A 1 313 ? 19.598  -17.064 1.158   1.00 97.37 313 A 1 
ATOM 2371 C CA  . ASN A 1 313 ? 19.887  -17.704 -0.129  1.00 96.85 313 A 1 
ATOM 2372 C C   . ASN A 1 313 ? 20.129  -16.714 -1.279  1.00 97.26 313 A 1 
ATOM 2373 O O   . ASN A 1 313 ? 20.576  -17.125 -2.351  1.00 96.12 313 A 1 
ATOM 2374 C CB  . ASN A 1 313 ? 18.731  -18.659 -0.456  1.00 95.89 313 A 1 
ATOM 2375 C CG  . ASN A 1 313 ? 18.535  -19.737 0.593   1.00 93.21 313 A 1 
ATOM 2376 O OD1 . ASN A 1 313 ? 19.465  -20.287 1.156   1.00 85.01 313 A 1 
ATOM 2377 N ND2 . ASN A 1 313 ? 17.304  -20.069 0.908   1.00 84.34 313 A 1 
ATOM 2378 N N   . VAL A 1 314 ? 19.847  -15.419 -1.096  1.00 97.51 314 A 1 
ATOM 2379 C CA  . VAL A 1 314 ? 20.092  -14.420 -2.149  1.00 97.74 314 A 1 
ATOM 2380 C C   . VAL A 1 314 ? 21.597  -14.212 -2.386  1.00 98.11 314 A 1 
ATOM 2381 O O   . VAL A 1 314 ? 22.390  -14.291 -1.440  1.00 97.69 314 A 1 
ATOM 2382 C CB  . VAL A 1 314 ? 19.371  -13.080 -1.906  1.00 96.79 314 A 1 
ATOM 2383 C CG1 . VAL A 1 314 ? 17.858  -13.272 -1.832  1.00 93.97 314 A 1 
ATOM 2384 C CG2 . VAL A 1 314 ? 19.847  -12.347 -0.656  1.00 92.85 314 A 1 
ATOM 2385 N N   . PRO A 1 315 ? 22.026  -13.925 -3.630  1.00 98.08 315 A 1 
ATOM 2386 C CA  . PRO A 1 315 ? 23.424  -13.627 -3.928  1.00 97.95 315 A 1 
ATOM 2387 C C   . PRO A 1 315 ? 23.972  -12.444 -3.106  1.00 98.15 315 A 1 
ATOM 2388 O O   . PRO A 1 315 ? 23.217  -11.528 -2.762  1.00 97.81 315 A 1 
ATOM 2389 C CB  . PRO A 1 315 ? 23.475  -13.340 -5.433  1.00 97.44 315 A 1 
ATOM 2390 C CG  . PRO A 1 315 ? 22.271  -14.104 -5.982  1.00 96.22 315 A 1 
ATOM 2391 C CD  . PRO A 1 315 ? 21.246  -13.966 -4.860  1.00 97.73 315 A 1 
ATOM 2392 N N   . PRO A 1 316 ? 25.287  -12.399 -2.819  1.00 98.09 316 A 1 
ATOM 2393 C CA  . PRO A 1 316 ? 25.926  -11.212 -2.259  1.00 98.04 316 A 1 
ATOM 2394 C C   . PRO A 1 316 ? 25.675  -9.965  -3.118  1.00 98.10 316 A 1 
ATOM 2395 O O   . PRO A 1 316 ? 25.581  -10.051 -4.344  1.00 97.38 316 A 1 
ATOM 2396 C CB  . PRO A 1 316 ? 27.424  -11.538 -2.182  1.00 97.45 316 A 1 
ATOM 2397 C CG  . PRO A 1 316 ? 27.448  -13.061 -2.119  1.00 95.24 316 A 1 
ATOM 2398 C CD  . PRO A 1 316 ? 26.258  -13.462 -2.985  1.00 97.68 316 A 1 
ATOM 2399 N N   . ASN A 1 317 ? 25.609  -8.799  -2.472  1.00 97.64 317 A 1 
ATOM 2400 C CA  . ASN A 1 317 ? 25.305  -7.503  -3.095  1.00 97.57 317 A 1 
ATOM 2401 C C   . ASN A 1 317 ? 23.900  -7.392  -3.721  1.00 97.80 317 A 1 
ATOM 2402 O O   . ASN A 1 317 ? 23.642  -6.446  -4.469  1.00 96.69 317 A 1 
ATOM 2403 C CB  . ASN A 1 317 ? 26.422  -7.086  -4.069  1.00 97.00 317 A 1 
ATOM 2404 C CG  . ASN A 1 317 ? 27.803  -7.231  -3.466  1.00 94.97 317 A 1 
ATOM 2405 O OD1 . ASN A 1 317 ? 28.167  -6.556  -2.522  1.00 86.32 317 A 1 
ATOM 2406 N ND2 . ASN A 1 317 ? 28.609  -8.127  -3.982  1.00 86.01 317 A 1 
ATOM 2407 N N   . SER A 1 318 ? 22.979  -8.310  -3.395  1.00 98.04 318 A 1 
ATOM 2408 C CA  . SER A 1 318 ? 21.579  -8.188  -3.805  1.00 98.11 318 A 1 
ATOM 2409 C C   . SER A 1 318 ? 20.938  -6.915  -3.242  1.00 98.12 318 A 1 
ATOM 2410 O O   . SER A 1 318 ? 21.227  -6.478  -2.124  1.00 97.70 318 A 1 
ATOM 2411 C CB  . SER A 1 318 ? 20.756  -9.409  -3.386  1.00 98.01 318 A 1 
ATOM 2412 O OG  . SER A 1 318 ? 21.166  -10.548 -4.117  1.00 96.44 318 A 1 
ATOM 2413 N N   . VAL A 1 319 ? 20.027  -6.333  -4.017  1.00 98.32 319 A 1 
ATOM 2414 C CA  . VAL A 1 319 ? 19.215  -5.172  -3.643  1.00 98.42 319 A 1 
ATOM 2415 C C   . VAL A 1 319 ? 17.749  -5.589  -3.649  1.00 98.56 319 A 1 
ATOM 2416 O O   . VAL A 1 319 ? 17.162  -5.822  -4.706  1.00 98.30 319 A 1 
ATOM 2417 C CB  . VAL A 1 319 ? 19.480  -3.973  -4.574  1.00 98.13 319 A 1 
ATOM 2418 C CG1 . VAL A 1 319 ? 18.652  -2.756  -4.147  1.00 97.28 319 A 1 
ATOM 2419 C CG2 . VAL A 1 319 ? 20.960  -3.561  -4.558  1.00 97.25 319 A 1 
ATOM 2420 N N   . ILE A 1 320 ? 17.155  -5.692  -2.464  1.00 98.34 320 A 1 
ATOM 2421 C CA  . ILE A 1 320 ? 15.777  -6.135  -2.253  1.00 98.41 320 A 1 
ATOM 2422 C C   . ILE A 1 320 ? 14.901  -4.917  -1.971  1.00 98.27 320 A 1 
ATOM 2423 O O   . ILE A 1 320 ? 15.209  -4.129  -1.077  1.00 97.87 320 A 1 
ATOM 2424 C CB  . ILE A 1 320 ? 15.691  -7.178  -1.112  1.00 98.39 320 A 1 
ATOM 2425 C CG1 . ILE A 1 320 ? 16.712  -8.328  -1.308  1.00 97.96 320 A 1 
ATOM 2426 C CG2 . ILE A 1 320 ? 14.248  -7.699  -0.990  1.00 98.05 320 A 1 
ATOM 2427 C CD1 . ILE A 1 320 ? 16.666  -9.421  -0.237  1.00 97.12 320 A 1 
ATOM 2428 N N   . PHE A 1 321 ? 13.786  -4.778  -2.693  1.00 97.73 321 A 1 
ATOM 2429 C CA  . PHE A 1 321 ? 12.718  -3.839  -2.363  1.00 97.52 321 A 1 
ATOM 2430 C C   . PHE A 1 321 ? 11.493  -4.609  -1.885  1.00 97.42 321 A 1 
ATOM 2431 O O   . PHE A 1 321 ? 10.998  -5.486  -2.588  1.00 96.90 321 A 1 
ATOM 2432 C CB  . PHE A 1 321 ? 12.395  -2.924  -3.550  1.00 97.14 321 A 1 
ATOM 2433 C CG  . PHE A 1 321 ? 13.232  -1.660  -3.586  1.00 96.88 321 A 1 
ATOM 2434 C CD1 . PHE A 1 321 ? 12.623  -0.403  -3.384  1.00 95.66 321 A 1 
ATOM 2435 C CD2 . PHE A 1 321 ? 14.621  -1.728  -3.799  1.00 95.86 321 A 1 
ATOM 2436 C CE1 . PHE A 1 321 ? 13.393  0.772   -3.408  1.00 95.02 321 A 1 
ATOM 2437 C CE2 . PHE A 1 321 ? 15.394  -0.555  -3.812  1.00 94.94 321 A 1 
ATOM 2438 C CZ  . PHE A 1 321 ? 14.779  0.696   -3.622  1.00 95.44 321 A 1 
ATOM 2439 N N   . VAL A 1 322 ? 10.992  -4.259  -0.701  1.00 96.75 322 A 1 
ATOM 2440 C CA  . VAL A 1 322 ? 9.799   -4.860  -0.096  1.00 96.65 322 A 1 
ATOM 2441 C C   . VAL A 1 322 ? 8.716   -3.808  0.111   1.00 96.45 322 A 1 
ATOM 2442 O O   . VAL A 1 322 ? 8.980   -2.721  0.621   1.00 96.06 322 A 1 
ATOM 2443 C CB  . VAL A 1 322 ? 10.153  -5.634  1.187   1.00 96.31 322 A 1 
ATOM 2444 C CG1 . VAL A 1 322 ? 10.822  -4.782  2.272   1.00 95.27 322 A 1 
ATOM 2445 C CG2 . VAL A 1 322 ? 8.916   -6.310  1.788   1.00 94.86 322 A 1 
ATOM 2446 N N   . ILE A 1 323 ? 7.472   -4.112  -0.282  1.00 96.01 323 A 1 
ATOM 2447 C CA  . ILE A 1 323 ? 6.333   -3.209  -0.087  1.00 95.64 323 A 1 
ATOM 2448 C C   . ILE A 1 323 ? 5.850   -3.274  1.364   1.00 95.40 323 A 1 
ATOM 2449 O O   . ILE A 1 323 ? 5.419   -4.325  1.834   1.00 94.97 323 A 1 
ATOM 2450 C CB  . ILE A 1 323 ? 5.199   -3.532  -1.084  1.00 95.19 323 A 1 
ATOM 2451 C CG1 . ILE A 1 323 ? 5.639   -3.388  -2.560  1.00 94.36 323 A 1 
ATOM 2452 C CG2 . ILE A 1 323 ? 3.959   -2.653  -0.821  1.00 94.71 323 A 1 
ATOM 2453 C CD1 . ILE A 1 323 ? 6.058   -1.976  -2.994  1.00 92.10 323 A 1 
ATOM 2454 N N   . PHE A 1 324 ? 5.832   -2.120  2.049   1.00 95.08 324 A 1 
ATOM 2455 C CA  . PHE A 1 324 ? 5.148   -1.926  3.327   1.00 94.73 324 A 1 
ATOM 2456 C C   . PHE A 1 324 ? 3.838   -1.165  3.071   1.00 93.85 324 A 1 
ATOM 2457 O O   . PHE A 1 324 ? 3.856   0.054   2.888   1.00 92.79 324 A 1 
ATOM 2458 C CB  . PHE A 1 324 ? 6.068   -1.213  4.330   1.00 94.99 324 A 1 
ATOM 2459 C CG  . PHE A 1 324 ? 7.142   -2.072  4.990   1.00 95.49 324 A 1 
ATOM 2460 C CD1 . PHE A 1 324 ? 7.445   -3.378  4.557   1.00 94.59 324 A 1 
ATOM 2461 C CD2 . PHE A 1 324 ? 7.847   -1.536  6.090   1.00 94.71 324 A 1 
ATOM 2462 C CE1 . PHE A 1 324 ? 8.440   -4.136  5.206   1.00 94.63 324 A 1 
ATOM 2463 C CE2 . PHE A 1 324 ? 8.840   -2.292  6.736   1.00 94.53 324 A 1 
ATOM 2464 C CZ  . PHE A 1 324 ? 9.142   -3.592  6.294   1.00 95.43 324 A 1 
ATOM 2465 N N   . PRO A 1 325 ? 2.681   -1.873  2.997   1.00 93.14 325 A 1 
ATOM 2466 C CA  . PRO A 1 325 ? 1.481   -1.327  2.364   1.00 92.37 325 A 1 
ATOM 2467 C C   . PRO A 1 325 ? 0.779   -0.201  3.119   1.00 91.85 325 A 1 
ATOM 2468 O O   . PRO A 1 325 ? 0.101   0.611   2.487   1.00 89.90 325 A 1 
ATOM 2469 C CB  . PRO A 1 325 ? 0.536   -2.516  2.169   1.00 91.24 325 A 1 
ATOM 2470 C CG  . PRO A 1 325 ? 1.472   -3.725  2.152   1.00 89.79 325 A 1 
ATOM 2471 C CD  . PRO A 1 325 ? 2.532   -3.318  3.162   1.00 92.10 325 A 1 
ATOM 2472 N N   . ASP A 1 326 ? 0.876   -0.156  4.456   1.00 91.33 326 A 1 
ATOM 2473 C CA  . ASP A 1 326 ? 0.164   0.822   5.280   1.00 91.00 326 A 1 
ATOM 2474 C C   . ASP A 1 326 ? 0.803   1.072   6.655   1.00 91.56 326 A 1 
ATOM 2475 O O   . ASP A 1 326 ? 1.726   0.379   7.081   1.00 90.62 326 A 1 
ATOM 2476 C CB  . ASP A 1 326 ? -1.321  0.457   5.390   1.00 88.73 326 A 1 
ATOM 2477 C CG  . ASP A 1 326 ? -1.684  -0.820  6.145   1.00 86.08 326 A 1 
ATOM 2478 O OD1 . ASP A 1 326 ? -0.818  -1.652  6.458   1.00 83.13 326 A 1 
ATOM 2479 O OD2 . ASP A 1 326 ? -2.912  -0.978  6.368   1.00 82.84 326 A 1 
ATOM 2480 N N   . ARG A 1 327 ? 0.295   2.113   7.340   1.00 91.76 327 A 1 
ATOM 2481 C CA  . ARG A 1 327 ? 0.700   2.503   8.696   1.00 91.08 327 A 1 
ATOM 2482 C C   . ARG A 1 327 ? -0.076  1.746   9.781   1.00 91.17 327 A 1 
ATOM 2483 O O   . ARG A 1 327 ? -1.150  1.199   9.539   1.00 88.96 327 A 1 
ATOM 2484 C CB  . ARG A 1 327 ? 0.519   4.013   8.881   1.00 88.99 327 A 1 
ATOM 2485 C CG  . ARG A 1 327 ? 1.409   4.858   7.975   1.00 82.89 327 A 1 
ATOM 2486 C CD  . ARG A 1 327 ? 1.227   6.330   8.352   1.00 81.24 327 A 1 
ATOM 2487 N NE  . ARG A 1 327 ? 1.815   7.224   7.345   1.00 76.35 327 A 1 
ATOM 2488 C CZ  . ARG A 1 327 ? 1.655   8.530   7.291   1.00 73.98 327 A 1 
ATOM 2489 N NH1 . ARG A 1 327 ? 0.982   9.183   8.198   1.00 66.51 327 A 1 
ATOM 2490 N NH2 . ARG A 1 327 ? 2.170   9.209   6.301   1.00 63.27 327 A 1 
ATOM 2491 N N   . GLY A 1 328 ? 0.465   1.779   11.004  1.00 90.08 328 A 1 
ATOM 2492 C CA  . GLY A 1 328 ? -0.054  1.060   12.165  1.00 88.81 328 A 1 
ATOM 2493 C C   . GLY A 1 328 ? -1.292  1.658   12.837  1.00 88.93 328 A 1 
ATOM 2494 O O   . GLY A 1 328 ? -1.978  0.947   13.570  1.00 86.73 328 A 1 
ATOM 2495 N N   . GLU A 1 329 ? -1.636  2.929   12.591  1.00 88.84 329 A 1 
ATOM 2496 C CA  . GLU A 1 329 ? -2.679  3.657   13.336  1.00 87.31 329 A 1 
ATOM 2497 C C   . GLU A 1 329 ? -4.071  3.020   13.208  1.00 86.44 329 A 1 
ATOM 2498 O O   . GLU A 1 329 ? -4.869  3.040   14.144  1.00 83.77 329 A 1 
ATOM 2499 C CB  . GLU A 1 329 ? -2.766  5.125   12.869  1.00 85.82 329 A 1 
ATOM 2500 C CG  . GLU A 1 329 ? -1.499  5.967   13.081  1.00 81.72 329 A 1 
ATOM 2501 C CD  . GLU A 1 329 ? -0.517  5.929   11.899  1.00 80.52 329 A 1 
ATOM 2502 O OE1 . GLU A 1 329 ? 0.174   6.935   11.665  1.00 73.14 329 A 1 
ATOM 2503 O OE2 . GLU A 1 329 ? -0.472  4.896   11.190  1.00 75.39 329 A 1 
ATOM 2504 N N   . LYS A 1 330 ? -4.351  2.392   12.068  1.00 88.41 330 A 1 
ATOM 2505 C CA  . LYS A 1 330 ? -5.624  1.701   11.782  1.00 87.08 330 A 1 
ATOM 2506 C C   . LYS A 1 330 ? -5.770  0.355   12.502  1.00 86.93 330 A 1 
ATOM 2507 O O   . LYS A 1 330 ? -6.783  -0.326  12.320  1.00 84.54 330 A 1 
ATOM 2508 C CB  . LYS A 1 330 ? -5.768  1.525   10.261  1.00 84.90 330 A 1 
ATOM 2509 C CG  . LYS A 1 330 ? -5.767  2.867   9.514   1.00 82.18 330 A 1 
ATOM 2510 C CD  . LYS A 1 330 ? -5.679  2.657   8.001   1.00 78.45 330 A 1 
ATOM 2511 C CE  . LYS A 1 330 ? -5.477  4.008   7.313   1.00 76.93 330 A 1 
ATOM 2512 N NZ  . LYS A 1 330 ? -4.978  3.863   5.927   1.00 71.42 330 A 1 
ATOM 2513 N N   . TYR A 1 331 ? -4.758  -0.043  13.273  1.00 86.23 331 A 1 
ATOM 2514 C CA  . TYR A 1 331 ? -4.662  -1.337  13.944  1.00 86.26 331 A 1 
ATOM 2515 C C   . TYR A 1 331 ? -4.596  -1.223  15.471  1.00 86.34 331 A 1 
ATOM 2516 O O   . TYR A 1 331 ? -4.476  -2.249  16.131  1.00 83.49 331 A 1 
ATOM 2517 C CB  . TYR A 1 331 ? -3.451  -2.100  13.392  1.00 85.97 331 A 1 
ATOM 2518 C CG  . TYR A 1 331 ? -3.485  -2.324  11.891  1.00 86.61 331 A 1 
ATOM 2519 C CD1 . TYR A 1 331 ? -4.044  -3.502  11.367  1.00 83.96 331 A 1 
ATOM 2520 C CD2 . TYR A 1 331 ? -2.962  -1.349  11.018  1.00 85.24 331 A 1 
ATOM 2521 C CE1 . TYR A 1 331 ? -4.075  -3.714  9.979   1.00 83.52 331 A 1 
ATOM 2522 C CE2 . TYR A 1 331 ? -2.998  -1.555  9.624   1.00 83.70 331 A 1 
ATOM 2523 C CZ  . TYR A 1 331 ? -3.552  -2.740  9.103   1.00 84.97 331 A 1 
ATOM 2524 O OH  . TYR A 1 331 ? -3.582  -2.950  7.761   1.00 82.68 331 A 1 
ATOM 2525 N N   . LEU A 1 332 ? -4.697  -0.015  16.037  1.00 86.43 332 A 1 
ATOM 2526 C CA  . LEU A 1 332 ? -4.534  0.222   17.477  1.00 86.05 332 A 1 
ATOM 2527 C C   . LEU A 1 332 ? -5.593  -0.475  18.348  1.00 84.97 332 A 1 
ATOM 2528 O O   . LEU A 1 332 ? -5.297  -0.844  19.476  1.00 82.61 332 A 1 
ATOM 2529 C CB  . LEU A 1 332 ? -4.524  1.737   17.745  1.00 85.49 332 A 1 
ATOM 2530 C CG  . LEU A 1 332 ? -3.265  2.464   17.227  1.00 85.35 332 A 1 
ATOM 2531 C CD1 . LEU A 1 332 ? -3.447  3.977   17.378  1.00 83.69 332 A 1 
ATOM 2532 C CD2 . LEU A 1 332 ? -2.006  2.047   17.990  1.00 83.41 332 A 1 
ATOM 2533 N N   . SER A 1 333 ? -6.798  -0.720  17.831  1.00 85.13 333 A 1 
ATOM 2534 C CA  . SER A 1 333 ? -7.827  -1.511  18.535  1.00 84.27 333 A 1 
ATOM 2535 C C   . SER A 1 333 ? -7.766  -3.018  18.240  1.00 84.45 333 A 1 
ATOM 2536 O O   . SER A 1 333 ? -8.631  -3.779  18.676  1.00 82.29 333 A 1 
ATOM 2537 C CB  . SER A 1 333 ? -9.230  -0.965  18.244  1.00 82.10 333 A 1 
ATOM 2538 O OG  . SER A 1 333 ? -9.578  -1.153  16.883  1.00 80.21 333 A 1 
ATOM 2539 N N   . THR A 1 334 ? -6.772  -3.469  17.466  1.00 84.14 334 A 1 
ATOM 2540 C CA  . THR A 1 334 ? -6.612  -4.878  17.091  1.00 84.74 334 A 1 
ATOM 2541 C C   . THR A 1 334 ? -5.570  -5.578  17.972  1.00 86.23 334 A 1 
ATOM 2542 O O   . THR A 1 334 ? -4.841  -4.948  18.735  1.00 85.52 334 A 1 
ATOM 2543 C CB  . THR A 1 334 ? -6.262  -5.052  15.602  1.00 83.38 334 A 1 
ATOM 2544 O OG1 . THR A 1 334 ? -4.898  -4.767  15.362  1.00 82.14 334 A 1 
ATOM 2545 C CG2 . THR A 1 334 ? -7.111  -4.214  14.651  1.00 81.37 334 A 1 
ATOM 2546 N N   . ARG A 1 335 ? -5.430  -6.897  17.796  1.00 84.39 335 A 1 
ATOM 2547 C CA  . ARG A 1 335 ? -4.381  -7.695  18.461  1.00 85.41 335 A 1 
ATOM 2548 C C   . ARG A 1 335 ? -2.946  -7.356  18.013  1.00 88.09 335 A 1 
ATOM 2549 O O   . ARG A 1 335 ? -2.003  -7.907  18.579  1.00 86.35 335 A 1 
ATOM 2550 C CB  . ARG A 1 335 ? -4.649  -9.202  18.243  1.00 81.80 335 A 1 
ATOM 2551 C CG  . ARG A 1 335 ? -5.932  -9.699  18.945  1.00 74.33 335 A 1 
ATOM 2552 C CD  . ARG A 1 335 ? -6.194  -11.200 18.668  1.00 70.54 335 A 1 
ATOM 2553 N NE  . ARG A 1 335 ? -5.068  -12.054 19.089  1.00 63.83 335 A 1 
ATOM 2554 C CZ  . ARG A 1 335 ? -4.641  -13.181 18.511  1.00 55.22 335 A 1 
ATOM 2555 N NH1 . ARG A 1 335 ? -5.318  -13.826 17.617  1.00 52.51 335 A 1 
ATOM 2556 N NH2 . ARG A 1 335 ? -3.476  -13.675 18.812  1.00 49.32 335 A 1 
ATOM 2557 N N   . LEU A 1 336 ? -2.752  -6.510  16.997  1.00 85.59 336 A 1 
ATOM 2558 C CA  . LEU A 1 336 ? -1.417  -6.187  16.488  1.00 86.64 336 A 1 
ATOM 2559 C C   . LEU A 1 336 ? -0.579  -5.432  17.525  1.00 87.75 336 A 1 
ATOM 2560 O O   . LEU A 1 336 ? 0.571   -5.802  17.753  1.00 86.67 336 A 1 
ATOM 2561 C CB  . LEU A 1 336 ? -1.535  -5.397  15.173  1.00 86.44 336 A 1 
ATOM 2562 C CG  . LEU A 1 336 ? -0.169  -5.081  14.532  1.00 85.48 336 A 1 
ATOM 2563 C CD1 . LEU A 1 336 ? 0.617   -6.348  14.189  1.00 83.71 336 A 1 
ATOM 2564 C CD2 . LEU A 1 336 ? -0.365  -4.276  13.251  1.00 84.64 336 A 1 
ATOM 2565 N N   . TYR A 1 337 ? -1.158  -4.422  18.171  1.00 87.13 337 A 1 
ATOM 2566 C CA  . TYR A 1 337 ? -0.504  -3.590  19.184  1.00 87.40 337 A 1 
ATOM 2567 C C   . TYR A 1 337 ? -1.262  -3.664  20.517  1.00 86.76 337 A 1 
ATOM 2568 O O   . TYR A 1 337 ? -2.048  -2.769  20.828  1.00 83.02 337 A 1 
ATOM 2569 C CB  . TYR A 1 337 ? -0.361  -2.153  18.653  1.00 87.44 337 A 1 
ATOM 2570 C CG  . TYR A 1 337 ? 0.558   -2.040  17.452  1.00 88.87 337 A 1 
ATOM 2571 C CD1 . TYR A 1 337 ? 1.938   -2.267  17.602  1.00 87.06 337 A 1 
ATOM 2572 C CD2 . TYR A 1 337 ? 0.033   -1.723  16.184  1.00 87.84 337 A 1 
ATOM 2573 C CE1 . TYR A 1 337 ? 2.797   -2.177  16.495  1.00 86.96 337 A 1 
ATOM 2574 C CE2 . TYR A 1 337 ? 0.888   -1.632  15.070  1.00 87.38 337 A 1 
ATOM 2575 C CZ  . TYR A 1 337 ? 2.272   -1.860  15.224  1.00 88.90 337 A 1 
ATOM 2576 O OH  . TYR A 1 337 ? 3.100   -1.777  14.154  1.00 87.57 337 A 1 
ATOM 2577 N N   . PRO A 1 338 ? -1.089  -4.753  21.286  1.00 85.65 338 A 1 
ATOM 2578 C CA  . PRO A 1 338 ? -1.714  -4.858  22.597  1.00 84.56 338 A 1 
ATOM 2579 C C   . PRO A 1 338 ? -1.131  -3.794  23.534  1.00 84.95 338 A 1 
ATOM 2580 O O   . PRO A 1 338 ? 0.072   -3.533  23.530  1.00 81.83 338 A 1 
ATOM 2581 C CB  . PRO A 1 338 ? -1.423  -6.282  23.077  1.00 82.43 338 A 1 
ATOM 2582 C CG  . PRO A 1 338 ? -0.093  -6.618  22.392  1.00 82.39 338 A 1 
ATOM 2583 C CD  . PRO A 1 338 ? -0.192  -5.885  21.058  1.00 86.28 338 A 1 
ATOM 2584 N N   . TYR A 1 339 ? -1.996  -3.199  24.364  1.00 78.97 339 A 1 
ATOM 2585 C CA  . TYR A 1 339 ? -1.610  -2.193  25.347  1.00 77.44 339 A 1 
ATOM 2586 C C   . TYR A 1 339 ? -2.280  -2.490  26.686  1.00 75.90 339 A 1 
ATOM 2587 O O   . TYR A 1 339 ? -3.435  -2.912  26.732  1.00 71.64 339 A 1 
ATOM 2588 C CB  . TYR A 1 339 ? -1.967  -0.794  24.823  1.00 74.72 339 A 1 
ATOM 2589 C CG  . TYR A 1 339 ? -1.709  0.308   25.831  1.00 76.12 339 A 1 
ATOM 2590 C CD1 . TYR A 1 339 ? -2.780  0.838   26.580  1.00 70.99 339 A 1 
ATOM 2591 C CD2 . TYR A 1 339 ? -0.399  0.773   26.058  1.00 72.58 339 A 1 
ATOM 2592 C CE1 . TYR A 1 339 ? -2.542  1.830   27.546  1.00 70.57 339 A 1 
ATOM 2593 C CE2 . TYR A 1 339 ? -0.158  1.766   27.029  1.00 71.80 339 A 1 
ATOM 2594 C CZ  . TYR A 1 339 ? -1.230  2.294   27.777  1.00 75.46 339 A 1 
ATOM 2595 O OH  . TYR A 1 339 ? -1.003  3.245   28.718  1.00 72.20 339 A 1 
ATOM 2596 N N   . THR A 1 340 ? -1.539  -2.270  27.753  1.00 74.93 340 A 1 
ATOM 2597 C CA  . THR A 1 340 ? -2.036  -2.303  29.132  1.00 73.25 340 A 1 
ATOM 2598 C C   . THR A 1 340 ? -1.433  -1.108  29.855  1.00 72.34 340 A 1 
ATOM 2599 O O   . THR A 1 340 ? -0.240  -0.848  29.690  1.00 70.79 340 A 1 
ATOM 2600 C CB  . THR A 1 340 ? -1.653  -3.609  29.841  1.00 70.96 340 A 1 
ATOM 2601 O OG1 . THR A 1 340 ? -2.090  -4.716  29.080  1.00 65.49 340 A 1 
ATOM 2602 C CG2 . THR A 1 340 ? -2.296  -3.750  31.216  1.00 65.14 340 A 1 
ATOM 2603 N N   . ASP A 1 341 ? -2.247  -0.380  30.627  1.00 72.07 341 A 1 
ATOM 2604 C CA  . ASP A 1 341 ? -1.736  0.744   31.412  1.00 72.16 341 A 1 
ATOM 2605 C C   . ASP A 1 341 ? -0.635  0.266   32.372  1.00 69.61 341 A 1 
ATOM 2606 O O   . ASP A 1 341 ? -0.789  -0.786  33.011  1.00 68.46 341 A 1 
ATOM 2607 C CB  . ASP A 1 341 ? -2.864  1.439   32.194  1.00 71.74 341 A 1 
ATOM 2608 C CG  . ASP A 1 341 ? -3.759  2.292   31.286  1.00 70.04 341 A 1 
ATOM 2609 O OD1 . ASP A 1 341 ? -3.195  3.087   30.500  1.00 67.09 341 A 1 
ATOM 2610 O OD2 . ASP A 1 341 ? -5.002  2.125   31.366  1.00 69.14 341 A 1 
ATOM 2611 N N   . PRO A 1 342 ? 0.482   1.004   32.488  1.00 69.76 342 A 1 
ATOM 2612 C CA  . PRO A 1 342 ? 1.478   0.704   33.503  1.00 68.91 342 A 1 
ATOM 2613 C C   . PRO A 1 342 ? 0.849   0.838   34.898  1.00 71.52 342 A 1 
ATOM 2614 O O   . PRO A 1 342 ? -0.059  1.657   35.092  1.00 71.54 342 A 1 
ATOM 2615 C CB  . PRO A 1 342 ? 2.617   1.701   33.270  1.00 65.44 342 A 1 
ATOM 2616 C CG  . PRO A 1 342 ? 1.908   2.901   32.644  1.00 67.89 342 A 1 
ATOM 2617 C CD  . PRO A 1 342 ? 0.785   2.259   31.821  1.00 75.83 342 A 1 
ATOM 2618 N N   . PRO A 1 343 ? 1.316   0.063   35.894  1.00 63.83 343 A 1 
ATOM 2619 C CA  . PRO A 1 343 ? 0.852   0.238   37.261  1.00 65.09 343 A 1 
ATOM 2620 C C   . PRO A 1 343 ? 1.120   1.683   37.716  1.00 67.93 343 A 1 
ATOM 2621 O O   . PRO A 1 343 ? 2.130   2.272   37.316  1.00 68.07 343 A 1 
ATOM 2622 C CB  . PRO A 1 343 ? 1.614   -0.794  38.099  1.00 61.48 343 A 1 
ATOM 2623 C CG  . PRO A 1 343 ? 2.889   -1.029  37.294  1.00 64.39 343 A 1 
ATOM 2624 C CD  . PRO A 1 343 ? 2.429   -0.871  35.842  1.00 72.86 343 A 1 
ATOM 2625 N N   . PRO A 1 344 ? 0.242   2.279   38.548  1.00 64.88 344 A 1 
ATOM 2626 C CA  . PRO A 1 344 ? 0.467   3.616   39.075  1.00 66.81 344 A 1 
ATOM 2627 C C   . PRO A 1 344 ? 1.815   3.664   39.804  1.00 69.15 344 A 1 
ATOM 2628 O O   . PRO A 1 344 ? 2.192   2.707   40.486  1.00 68.10 344 A 1 
ATOM 2629 C CB  . PRO A 1 344 ? -0.722  3.913   39.999  1.00 63.33 344 A 1 
ATOM 2630 C CG  . PRO A 1 344 ? -1.224  2.525   40.398  1.00 64.93 344 A 1 
ATOM 2631 C CD  . PRO A 1 344 ? -0.925  1.668   39.166  1.00 72.88 344 A 1 
ATOM 2632 N N   . ALA A 1 345 ? 2.537   4.779   39.653  1.00 66.13 345 A 1 
ATOM 2633 C CA  . ALA A 1 345 ? 3.797   4.992   40.357  1.00 68.64 345 A 1 
ATOM 2634 C C   . ALA A 1 345 ? 3.574   4.786   41.863  1.00 70.96 345 A 1 
ATOM 2635 O O   . ALA A 1 345 ? 2.698   5.422   42.456  1.00 69.93 345 A 1 
ATOM 2636 C CB  . ALA A 1 345 ? 4.328   6.397   40.032  1.00 65.61 345 A 1 
ATOM 2637 N N   . GLN A 1 346 ? 4.338   3.885   42.467  1.00 66.74 346 A 1 
ATOM 2638 C CA  . GLN A 1 346 ? 4.301   3.732   43.919  1.00 68.23 346 A 1 
ATOM 2639 C C   . GLN A 1 346 ? 4.880   5.008   44.547  1.00 69.78 346 A 1 
ATOM 2640 O O   . GLN A 1 346 ? 5.914   5.486   44.072  1.00 70.22 346 A 1 
ATOM 2641 C CB  . GLN A 1 346 ? 5.059   2.475   44.372  1.00 67.67 346 A 1 
ATOM 2642 C CG  . GLN A 1 346 ? 4.352   1.190   43.907  1.00 63.72 346 A 1 
ATOM 2643 C CD  . GLN A 1 346 ? 4.945   -0.081  44.507  1.00 53.13 346 A 1 
ATOM 2644 O OE1 . GLN A 1 346 ? 5.902   -0.088  45.261  1.00 53.47 346 A 1 
ATOM 2645 N NE2 . GLN A 1 346 ? 4.383   -1.232  44.198  1.00 51.70 346 A 1 
ATOM 2646 N N   . PRO A 1 347 ? 4.233   5.587   45.569  1.00 65.47 347 A 1 
ATOM 2647 C CA  . PRO A 1 347 ? 4.821   6.684   46.328  1.00 68.93 347 A 1 
ATOM 2648 C C   . PRO A 1 347 ? 6.180   6.230   46.873  1.00 71.41 347 A 1 
ATOM 2649 O O   . PRO A 1 347 ? 6.264   5.150   47.459  1.00 67.71 347 A 1 
ATOM 2650 C CB  . PRO A 1 347 ? 3.829   7.018   47.454  1.00 66.36 347 A 1 
ATOM 2651 C CG  . PRO A 1 347 ? 2.529   6.332   47.039  1.00 68.78 347 A 1 
ATOM 2652 C CD  . PRO A 1 347 ? 2.977   5.160   46.168  1.00 75.91 347 A 1 
ATOM 2653 N N   . GLN A 1 348 ? 7.231   7.018   46.616  1.00 75.49 348 A 1 
ATOM 2654 C CA  . GLN A 1 348 ? 8.558   6.818   47.208  1.00 74.92 348 A 1 
ATOM 2655 C C   . GLN A 1 348 ? 8.537   7.080   48.716  1.00 70.39 348 A 1 
ATOM 2656 O O   . GLN A 1 348 ? 7.818   8.014   49.130  1.00 64.70 348 A 1 
ATOM 2657 C CB  . GLN A 1 348 ? 9.614   7.712   46.537  1.00 70.77 348 A 1 
ATOM 2658 C CG  . GLN A 1 348 ? 9.963   7.240   45.123  1.00 65.23 348 A 1 
ATOM 2659 C CD  . GLN A 1 348 ? 11.106  8.038   44.487  1.00 58.68 348 A 1 
ATOM 2660 O OE1 . GLN A 1 348 ? 11.702  8.951   45.042  1.00 57.80 348 A 1 
ATOM 2661 N NE2 . GLN A 1 348 ? 11.482  7.714   43.270  1.00 56.26 348 A 1 
ATOM 2662 O OXT . GLN A 1 348 ? 9.281   6.335   49.384  1.00 66.75 348 A 1 
#
