# 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_if09458
#
_entry.id if09458
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n SER 3   
1 n CYS 4   
1 n PHE 5   
1 n ASP 6   
1 n THR 7   
1 n PRO 8   
1 n ALA 9   
1 n GLY 10  
1 n SER 11  
1 n ASP 12  
1 n VAL 13  
1 n SER 14  
1 n THR 15  
1 n GLY 16  
1 n PHE 17  
1 n HIS 18  
1 n THR 19  
1 n PRO 20  
1 n ALA 21  
1 n LEU 22  
1 n PRO 23  
1 n GLU 24  
1 n GLU 25  
1 n VAL 26  
1 n ILE 27  
1 n ARG 28  
1 n PHE 29  
1 n LEU 30  
1 n ALA 31  
1 n PRO 32  
1 n LYS 33  
1 n LYS 34  
1 n ALA 35  
1 n GLY 36  
1 n GLU 37  
1 n TYR 38  
1 n MET 39  
1 n VAL 40  
1 n ASP 41  
1 n CYS 42  
1 n THR 43  
1 n VAL 44  
1 n GLY 45  
1 n GLU 46  
1 n GLY 47  
1 n GLY 48  
1 n HIS 49  
1 n SER 50  
1 n ALA 51  
1 n LEU 52  
1 n PHE 53  
1 n LEU 54  
1 n GLU 55  
1 n ARG 56  
1 n PHE 57  
1 n PRO 58  
1 n GLY 59  
1 n ILE 60  
1 n ARG 61  
1 n ILE 62  
1 n THR 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n ALA 67  
1 n ASP 68  
1 n ARG 69  
1 n GLU 70  
1 n ILE 71  
1 n ILE 72  
1 n GLU 73  
1 n ALA 74  
1 n ALA 75  
1 n ARG 76  
1 n GLY 77  
1 n ARG 78  
1 n LEU 79  
1 n LYS 80  
1 n GLU 81  
1 n PHE 82  
1 n GLY 83  
1 n GLY 84  
1 n ARG 85  
1 n ILE 86  
1 n GLU 87  
1 n PHE 88  
1 n TYR 89  
1 n ARG 90  
1 n GLY 91  
1 n TRP 92  
1 n ALA 93  
1 n GLN 94  
1 n ASP 95  
1 n PHE 96  
1 n LEU 97  
1 n SER 98  
1 n ALA 99  
1 n LEU 100 
1 n GLY 101 
1 n ALA 102 
1 n GLY 103 
1 n GLU 104 
1 n ALA 105 
1 n PRO 106 
1 n ASP 107 
1 n ALA 108 
1 n PRO 109 
1 n GLN 110 
1 n THR 111 
1 n LEU 112 
1 n ARG 113 
1 n ASN 114 
1 n ALA 115 
1 n ASN 116 
1 n LEU 117 
1 n PRO 118 
1 n GLY 119 
1 n ILE 120 
1 n ILE 121 
1 n LEU 122 
1 n LEU 123 
1 n ASP 124 
1 n LEU 125 
1 n GLY 126 
1 n VAL 127 
1 n SER 128 
1 n LEU 129 
1 n TYR 130 
1 n HIS 131 
1 n TYR 132 
1 n ARG 133 
1 n GLN 134 
1 n GLY 135 
1 n ASP 136 
1 n ARG 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n PHE 141 
1 n LYS 142 
1 n SER 143 
1 n ASN 144 
1 n GLU 145 
1 n PRO 146 
1 n LEU 147 
1 n ASP 148 
1 n MET 149 
1 n ARG 150 
1 n ILE 151 
1 n ASP 152 
1 n THR 153 
1 n GLU 154 
1 n SER 155 
1 n GLY 156 
1 n GLN 157 
1 n SER 158 
1 n ALA 159 
1 n ALA 160 
1 n GLU 161 
1 n ILE 162 
1 n LEU 163 
1 n ALA 164 
1 n ARG 165 
1 n LEU 166 
1 n ASN 167 
1 n GLU 168 
1 n GLU 169 
1 n GLU 170 
1 n ILE 171 
1 n ALA 172 
1 n ARG 173 
1 n LEU 174 
1 n LEU 175 
1 n PHE 176 
1 n TYR 177 
1 n ASN 178 
1 n ALA 179 
1 n GLY 180 
1 n GLU 181 
1 n ARG 182 
1 n TYR 183 
1 n SER 184 
1 n ARG 185 
1 n ARG 186 
1 n ILE 187 
1 n ALA 188 
1 n ARG 189 
1 n ALA 190 
1 n VAL 191 
1 n VAL 192 
1 n GLU 193 
1 n GLU 194 
1 n ARG 195 
1 n ARG 196 
1 n ASN 197 
1 n ALA 198 
1 n PRO 199 
1 n ILE 200 
1 n ALA 201 
1 n THR 202 
1 n ALA 203 
1 n ALA 204 
1 n ALA 205 
1 n LEU 206 
1 n GLU 207 
1 n ARG 208 
1 n ILE 209 
1 n VAL 210 
1 n TRP 211 
1 n GLN 212 
1 n ALA 213 
1 n VAL 214 
1 n PRO 215 
1 n ALA 216 
1 n ALA 217 
1 n TYR 218 
1 n ARG 219 
1 n TYR 220 
1 n GLY 221 
1 n ARG 222 
1 n LEU 223 
1 n HIS 224 
1 n PRO 225 
1 n ALA 226 
1 n THR 227 
1 n LYS 228 
1 n THR 229 
1 n PHE 230 
1 n GLN 231 
1 n ALA 232 
1 n LEU 233 
1 n ARG 234 
1 n VAL 235 
1 n ALA 236 
1 n ALA 237 
1 n ASN 238 
1 n GLY 239 
1 n GLU 240 
1 n ILE 241 
1 n GLU 242 
1 n LYS 243 
1 n LEU 244 
1 n PRO 245 
1 n VAL 246 
1 n LEU 247 
1 n LEU 248 
1 n GLN 249 
1 n THR 250 
1 n ALA 251 
1 n PHE 252 
1 n SER 253 
1 n ALA 254 
1 n LEU 255 
1 n ARG 256 
1 n PRO 257 
1 n GLY 258 
1 n GLY 259 
1 n ARG 260 
1 n MET 261 
1 n GLY 262 
1 n VAL 263 
1 n ILE 264 
1 n THR 265 
1 n TYR 266 
1 n ASN 267 
1 n SER 268 
1 n LEU 269 
1 n GLU 270 
1 n ASP 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n LYS 275 
1 n ARG 276 
1 n PHE 277 
1 n PHE 278 
1 n ARG 279 
1 n SER 280 
1 n VAL 281 
1 n ALA 282 
1 n GLY 283 
1 n LEU 284 
1 n ARG 285 
1 n ASN 286 
1 n SER 287 
1 n ALA 288 
1 n SER 289 
1 n ALA 290 
1 n ASP 291 
1 n GLY 292 
1 n GLN 293 
1 n GLU 294 
1 n ASP 295 
1 n GLY 296 
1 n SER 297 
1 n ALA 298 
1 n GLY 299 
1 n PHE 300 
1 n TYR 301 
1 n ALA 302 
1 n THR 303 
1 n PRO 304 
1 n GLU 305 
1 n THR 306 
1 n PRO 307 
1 n ILE 308 
1 n VAL 309 
1 n LYS 310 
1 n LYS 311 
1 n ALA 312 
1 n LEU 313 
1 n LEU 314 
1 n VAL 315 
1 n THR 316 
1 n PRO 317 
1 n LYS 318 
1 n PRO 319 
1 n ALA 320 
1 n LEU 321 
1 n PRO 322 
1 n SER 323 
1 n ARG 324 
1 n THR 325 
1 n GLU 326 
1 n VAL 327 
1 n MET 328 
1 n ALA 329 
1 n ASN 330 
1 n PRO 331 
1 n PRO 332 
1 n SER 333 
1 n ARG 334 
1 n SER 335 
1 n ALA 336 
1 n LYS 337 
1 n LEU 338 
1 n ARG 339 
1 n VAL 340 
1 n ILE 341 
1 n GLU 342 
1 n LYS 343 
1 n LEU 344 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:46:09)"
_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 77.14
_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 LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -12.833 -4.848  -32.807 1.00 11.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -12.782 -4.247  -31.459 1.00 15.04 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -14.060 -4.484  -30.632 1.00 15.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.354 -3.669  -29.768 1.00 14.87 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.395 -2.751  -31.557 1.00 14.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -10.877 -2.520  -31.693 1.00 12.50 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -10.601 -1.115  -32.199 1.00 11.49 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -10.161 -2.712  -30.357 1.00 12.15 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -14.804 -5.563  -30.857 1.00 14.93 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -16.094 -5.806  -30.186 1.00 16.68 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -16.373 -7.292  -29.863 1.00 17.30 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -17.525 -7.678  -29.818 1.00 16.79 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -17.209 -5.172  -31.035 1.00 15.67 2   A 1 
ATOM 14   N N   . SER A 1 3   ? -15.350 -8.138  -29.638 1.00 14.15 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? -15.564 -9.585  -29.424 1.00 15.63 3   A 1 
ATOM 16   C C   . SER A 1 3   ? -14.795 -10.203 -28.248 1.00 16.13 3   A 1 
ATOM 17   O O   . SER A 1 3   ? -14.534 -11.397 -28.260 1.00 15.54 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? -15.329 -10.373 -30.721 1.00 14.94 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -13.945 -10.559 -30.936 1.00 13.01 3   A 1 
ATOM 20   N N   . CYS A 1 4   ? -14.417 -9.424  -27.231 1.00 16.36 4   A 1 
ATOM 21   C CA  . CYS A 1 4   ? -13.702 -9.930  -26.047 1.00 19.21 4   A 1 
ATOM 22   C C   . CYS A 1 4   ? -14.467 -9.740  -24.723 1.00 19.64 4   A 1 
ATOM 23   O O   . CYS A 1 4   ? -13.853 -9.830  -23.668 1.00 18.74 4   A 1 
ATOM 24   C CB  . CYS A 1 4   ? -12.291 -9.314  -25.977 1.00 18.13 4   A 1 
ATOM 25   S SG  . CYS A 1 4   ? -11.296 -9.808  -27.406 1.00 15.58 4   A 1 
ATOM 26   N N   . PHE A 1 5   ? -15.767 -9.443  -24.764 1.00 18.31 5   A 1 
ATOM 27   C CA  . PHE A 1 5   ? -16.550 -9.115  -23.559 1.00 20.48 5   A 1 
ATOM 28   C C   . PHE A 1 5   ? -17.637 -10.131 -23.179 1.00 21.16 5   A 1 
ATOM 29   O O   . PHE A 1 5   ? -18.296 -9.925  -22.168 1.00 19.50 5   A 1 
ATOM 30   C CB  . PHE A 1 5   ? -17.072 -7.678  -23.648 1.00 18.44 5   A 1 
ATOM 31   C CG  . PHE A 1 5   ? -16.000 -6.639  -23.385 1.00 16.22 5   A 1 
ATOM 32   C CD1 . PHE A 1 5   ? -15.539 -6.434  -22.071 1.00 14.15 5   A 1 
ATOM 33   C CD2 . PHE A 1 5   ? -15.446 -5.893  -24.440 1.00 14.13 5   A 1 
ATOM 34   C CE1 . PHE A 1 5   ? -14.534 -5.488  -21.811 1.00 13.97 5   A 1 
ATOM 35   C CE2 . PHE A 1 5   ? -14.436 -4.946  -24.180 1.00 14.67 5   A 1 
ATOM 36   C CZ  . PHE A 1 5   ? -13.984 -4.744  -22.866 1.00 15.69 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? -17.772 -11.239 -23.908 1.00 17.60 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? -18.696 -12.307 -23.520 1.00 19.75 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? -17.918 -13.479 -22.914 1.00 20.48 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? -17.414 -14.355 -23.617 1.00 19.18 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? -19.589 -12.718 -24.704 1.00 18.19 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? -20.650 -11.666 -25.043 1.00 15.53 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? -21.112 -10.967 -24.113 1.00 13.93 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? -20.990 -11.564 -26.242 1.00 13.90 6   A 1 
ATOM 45   N N   . THR A 1 7   ? -17.799 -13.482 -21.596 1.00 20.41 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? -17.442 -14.687 -20.830 1.00 23.23 7   A 1 
ATOM 47   C C   . THR A 1 7   ? -18.696 -15.138 -20.086 1.00 24.39 7   A 1 
ATOM 48   O O   . THR A 1 7   ? -19.333 -14.303 -19.439 1.00 22.81 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? -16.277 -14.457 -19.847 1.00 21.71 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? -15.336 -13.545 -20.361 1.00 19.32 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? -15.513 -15.753 -19.585 1.00 18.79 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? -19.119 -16.403 -20.191 1.00 19.69 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? -20.348 -16.860 -19.559 1.00 21.66 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? -20.214 -16.842 -18.034 1.00 22.47 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? -19.200 -17.248 -17.471 1.00 21.68 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? -20.619 -18.255 -20.123 1.00 19.96 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? -19.231 -18.754 -20.515 1.00 19.90 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? -18.479 -17.485 -20.909 1.00 21.49 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -21.266 -16.376 -17.372 1.00 21.44 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -21.432 -16.484 -15.933 1.00 23.91 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -21.518 -17.963 -15.539 1.00 25.02 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -22.417 -18.666 -16.004 1.00 24.20 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -22.706 -15.719 -15.543 1.00 22.45 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -20.629 -18.415 -14.668 1.00 22.28 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -20.760 -19.724 -14.021 1.00 24.65 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -19.445 -20.414 -13.710 1.00 25.71 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -19.014 -21.271 -14.468 1.00 24.82 10  A 1 
ATOM 68   N N   . SER A 1 11  ? -18.860 -20.103 -12.566 1.00 24.39 11  A 1 
ATOM 69   C CA  . SER A 1 11  ? -18.283 -21.096 -11.650 1.00 26.09 11  A 1 
ATOM 70   C C   . SER A 1 11  ? -17.903 -20.399 -10.346 1.00 27.14 11  A 1 
ATOM 71   O O   . SER A 1 11  ? -16.838 -19.802 -10.229 1.00 26.24 11  A 1 
ATOM 72   C CB  . SER A 1 11  ? -17.077 -21.862 -12.227 1.00 24.68 11  A 1 
ATOM 73   O OG  . SER A 1 11  ? -16.081 -21.006 -12.739 1.00 22.53 11  A 1 
ATOM 74   N N   . ASP A 1 12  ? -18.804 -20.476 -9.370  1.00 23.70 12  A 1 
ATOM 75   C CA  . ASP A 1 12  ? -18.485 -20.224 -7.966  1.00 25.47 12  A 1 
ATOM 76   C C   . ASP A 1 12  ? -17.500 -21.297 -7.486  1.00 26.54 12  A 1 
ATOM 77   O O   . ASP A 1 12  ? -17.880 -22.328 -6.928  1.00 25.01 12  A 1 
ATOM 78   C CB  . ASP A 1 12  ? -19.769 -20.242 -7.106  1.00 23.28 12  A 1 
ATOM 79   C CG  . ASP A 1 12  ? -20.505 -18.906 -7.017  1.00 20.51 12  A 1 
ATOM 80   O OD1 . ASP A 1 12  ? -19.820 -17.858 -7.024  1.00 18.00 12  A 1 
ATOM 81   O OD2 . ASP A 1 12  ? -21.749 -18.950 -6.882  1.00 17.40 12  A 1 
ATOM 82   N N   . VAL A 1 13  ? -16.223 -21.074 -7.714  1.00 27.01 13  A 1 
ATOM 83   C CA  . VAL A 1 13  ? -15.182 -21.725 -6.925  1.00 28.44 13  A 1 
ATOM 84   C C   . VAL A 1 13  ? -14.946 -20.813 -5.732  1.00 30.05 13  A 1 
ATOM 85   O O   . VAL A 1 13  ? -14.227 -19.820 -5.827  1.00 28.96 13  A 1 
ATOM 86   C CB  . VAL A 1 13  ? -13.904 -22.013 -7.735  1.00 25.86 13  A 1 
ATOM 87   C CG1 . VAL A 1 13  ? -12.896 -22.788 -6.875  1.00 23.02 13  A 1 
ATOM 88   C CG2 . VAL A 1 13  ? -14.212 -22.867 -8.969  1.00 22.64 13  A 1 
ATOM 89   N N   . SER A 1 14  ? -15.590 -21.126 -4.611  1.00 30.80 14  A 1 
ATOM 90   C CA  . SER A 1 14  ? -15.313 -20.475 -3.329  1.00 32.96 14  A 1 
ATOM 91   C C   . SER A 1 14  ? -13.895 -20.832 -2.876  1.00 35.97 14  A 1 
ATOM 92   O O   . SER A 1 14  ? -13.685 -21.702 -2.032  1.00 35.13 14  A 1 
ATOM 93   C CB  . SER A 1 14  ? -16.378 -20.852 -2.287  1.00 30.68 14  A 1 
ATOM 94   O OG  . SER A 1 14  ? -16.256 -22.199 -1.898  1.00 26.96 14  A 1 
ATOM 95   N N   . THR A 1 15  ? -12.899 -20.196 -3.469  1.00 38.41 15  A 1 
ATOM 96   C CA  . THR A 1 15  ? -11.544 -20.188 -2.921  1.00 40.20 15  A 1 
ATOM 97   C C   . THR A 1 15  ? -11.602 -19.344 -1.654  1.00 42.09 15  A 1 
ATOM 98   O O   . THR A 1 15  ? -12.117 -18.226 -1.672  1.00 40.48 15  A 1 
ATOM 99   C CB  . THR A 1 15  ? -10.517 -19.666 -3.931  1.00 38.30 15  A 1 
ATOM 100  O OG1 . THR A 1 15  ? -10.850 -18.385 -4.402  1.00 35.87 15  A 1 
ATOM 101  C CG2 . THR A 1 15  ? -10.403 -20.588 -5.150  1.00 33.96 15  A 1 
ATOM 102  N N   . GLY A 1 16  ? -11.124 -19.861 -0.530  1.00 47.31 16  A 1 
ATOM 103  C CA  . GLY A 1 16  ? -11.146 -19.163 0.768   1.00 50.55 16  A 1 
ATOM 104  C C   . GLY A 1 16  ? -10.263 -17.906 0.847   1.00 54.94 16  A 1 
ATOM 105  O O   . GLY A 1 16  ? -9.991  -17.422 1.943   1.00 51.90 16  A 1 
ATOM 106  N N   . PHE A 1 17  ? -9.817  -17.391 -0.286  1.00 59.29 17  A 1 
ATOM 107  C CA  . PHE A 1 17  ? -8.977  -16.211 -0.445  1.00 63.37 17  A 1 
ATOM 108  C C   . PHE A 1 17  ? -9.803  -14.929 -0.545  1.00 66.55 17  A 1 
ATOM 109  O O   . PHE A 1 17  ? -10.936 -14.910 -1.019  1.00 62.85 17  A 1 
ATOM 110  C CB  . PHE A 1 17  ? -8.079  -16.385 -1.668  1.00 59.34 17  A 1 
ATOM 111  C CG  . PHE A 1 17  ? -7.094  -17.529 -1.546  1.00 57.06 17  A 1 
ATOM 112  C CD1 . PHE A 1 17  ? -5.964  -17.397 -0.720  1.00 55.23 17  A 1 
ATOM 113  C CD2 . PHE A 1 17  ? -7.307  -18.732 -2.244  1.00 53.46 17  A 1 
ATOM 114  C CE1 . PHE A 1 17  ? -5.054  -18.462 -0.594  1.00 48.99 17  A 1 
ATOM 115  C CE2 . PHE A 1 17  ? -6.395  -19.796 -2.117  1.00 51.30 17  A 1 
ATOM 116  C CZ  . PHE A 1 17  ? -5.268  -19.661 -1.292  1.00 52.00 17  A 1 
ATOM 117  N N   . HIS A 1 18  ? -9.204  -13.826 -0.118  1.00 67.96 18  A 1 
ATOM 118  C CA  . HIS A 1 18  ? -9.817  -12.507 -0.162  1.00 71.36 18  A 1 
ATOM 119  C C   . HIS A 1 18  ? -10.031 -12.023 -1.606  1.00 75.81 18  A 1 
ATOM 120  O O   . HIS A 1 18  ? -9.141  -12.113 -2.452  1.00 74.14 18  A 1 
ATOM 121  C CB  . HIS A 1 18  ? -8.938  -11.538 0.633   1.00 65.12 18  A 1 
ATOM 122  C CG  . HIS A 1 18  ? -9.445  -10.123 0.632   1.00 56.93 18  A 1 
ATOM 123  N ND1 . HIS A 1 18  ? -8.908  -9.078  -0.084  1.00 50.94 18  A 1 
ATOM 124  C CD2 . HIS A 1 18  ? -10.515 -9.636  1.327   1.00 48.13 18  A 1 
ATOM 125  C CE1 . HIS A 1 18  ? -9.641  -7.987  0.178   1.00 42.65 18  A 1 
ATOM 126  N NE2 . HIS A 1 18  ? -10.631 -8.279  1.034   1.00 44.67 18  A 1 
ATOM 127  N N   . THR A 1 19  ? -11.222 -11.462 -1.876  1.00 75.97 19  A 1 
ATOM 128  C CA  . THR A 1 19  ? -11.514 -10.780 -3.146  1.00 79.66 19  A 1 
ATOM 129  C C   . THR A 1 19  ? -10.781 -9.439  -3.175  1.00 83.00 19  A 1 
ATOM 130  O O   . THR A 1 19  ? -11.003 -8.629  -2.271  1.00 80.89 19  A 1 
ATOM 131  C CB  . THR A 1 19  ? -13.022 -10.546 -3.309  1.00 75.28 19  A 1 
ATOM 132  O OG1 . THR A 1 19  ? -13.700 -11.771 -3.194  1.00 67.98 19  A 1 
ATOM 133  C CG2 . THR A 1 19  ? -13.382 -9.960  -4.674  1.00 67.71 19  A 1 
ATOM 134  N N   . PRO A 1 20  ? -9.929  -9.157  -4.171  1.00 83.63 20  A 1 
ATOM 135  C CA  . PRO A 1 20  ? -9.213  -7.890  -4.254  1.00 86.05 20  A 1 
ATOM 136  C C   . PRO A 1 20  ? -10.185 -6.719  -4.443  1.00 87.75 20  A 1 
ATOM 137  O O   . PRO A 1 20  ? -11.296 -6.890  -4.952  1.00 85.89 20  A 1 
ATOM 138  C CB  . PRO A 1 20  ? -8.253  -8.048  -5.430  1.00 83.67 20  A 1 
ATOM 139  C CG  . PRO A 1 20  ? -8.972  -9.040  -6.338  1.00 85.17 20  A 1 
ATOM 140  C CD  . PRO A 1 20  ? -9.655  -9.971  -5.344  1.00 87.62 20  A 1 
ATOM 141  N N   . ALA A 1 21  ? -9.779  -5.513  -4.039  1.00 85.25 21  A 1 
ATOM 142  C CA  . ALA A 1 21  ? -10.595 -4.314  -4.198  1.00 86.91 21  A 1 
ATOM 143  C C   . ALA A 1 21  ? -10.524 -3.773  -5.632  1.00 89.00 21  A 1 
ATOM 144  O O   . ALA A 1 21  ? -9.458  -3.765  -6.238  1.00 88.17 21  A 1 
ATOM 145  C CB  . ALA A 1 21  ? -10.132 -3.264  -3.185  1.00 83.96 21  A 1 
ATOM 146  N N   . LEU A 1 22  ? -11.640 -3.246  -6.141  1.00 90.08 22  A 1 
ATOM 147  C CA  . LEU A 1 22  ? -11.737 -2.632  -7.470  1.00 91.53 22  A 1 
ATOM 148  C C   . LEU A 1 22  ? -11.263 -3.542  -8.626  1.00 92.38 22  A 1 
ATOM 149  O O   . LEU A 1 22  ? -10.555 -3.064  -9.522  1.00 91.31 22  A 1 
ATOM 150  C CB  . LEU A 1 22  ? -11.010 -1.272  -7.458  1.00 91.02 22  A 1 
ATOM 151  C CG  . LEU A 1 22  ? -11.591 -0.240  -6.490  1.00 90.16 22  A 1 
ATOM 152  C CD1 . LEU A 1 22  ? -10.646 0.951   -6.353  1.00 87.52 22  A 1 
ATOM 153  C CD2 . LEU A 1 22  ? -12.925 0.290   -7.001  1.00 88.02 22  A 1 
ATOM 154  N N   . PRO A 1 23  ? -11.611 -4.843  -8.648  1.00 90.12 23  A 1 
ATOM 155  C CA  . PRO A 1 23  ? -11.070 -5.785  -9.625  1.00 90.15 23  A 1 
ATOM 156  C C   . PRO A 1 23  ? -11.381 -5.381  -11.068 1.00 91.23 23  A 1 
ATOM 157  O O   . PRO A 1 23  ? -10.500 -5.416  -11.929 1.00 90.85 23  A 1 
ATOM 158  C CB  . PRO A 1 23  ? -11.697 -7.135  -9.260  1.00 88.49 23  A 1 
ATOM 159  C CG  . PRO A 1 23  ? -12.989 -6.768  -8.535  1.00 86.85 23  A 1 
ATOM 160  C CD  . PRO A 1 23  ? -12.602 -5.497  -7.800  1.00 89.57 23  A 1 
ATOM 161  N N   . GLU A 1 24  ? -12.607 -4.936  -11.345 1.00 91.22 24  A 1 
ATOM 162  C CA  . GLU A 1 24  ? -13.024 -4.551  -12.695 1.00 91.45 24  A 1 
ATOM 163  C C   . GLU A 1 24  ? -12.414 -3.214  -13.124 1.00 92.60 24  A 1 
ATOM 164  O O   . GLU A 1 24  ? -11.990 -3.054  -14.272 1.00 91.80 24  A 1 
ATOM 165  C CB  . GLU A 1 24  ? -14.557 -4.504  -12.787 1.00 90.10 24  A 1 
ATOM 166  C CG  . GLU A 1 24  ? -15.229 -5.864  -12.550 1.00 82.96 24  A 1 
ATOM 167  C CD  . GLU A 1 24  ? -14.661 -6.969  -13.461 1.00 76.72 24  A 1 
ATOM 168  O OE1 . GLU A 1 24  ? -14.432 -8.096  -12.980 1.00 68.03 24  A 1 
ATOM 169  O OE2 . GLU A 1 24  ? -14.361 -6.714  -14.649 1.00 67.64 24  A 1 
ATOM 170  N N   . GLU A 1 25  ? -12.295 -2.262  -12.212 1.00 93.73 25  A 1 
ATOM 171  C CA  . GLU A 1 25  ? -11.646 -0.981  -12.472 1.00 94.11 25  A 1 
ATOM 172  C C   . GLU A 1 25  ? -10.146 -1.157  -12.737 1.00 95.22 25  A 1 
ATOM 173  O O   . GLU A 1 25  ? -9.616  -0.565  -13.679 1.00 94.80 25  A 1 
ATOM 174  C CB  . GLU A 1 25  ? -11.852 -0.009  -11.301 1.00 93.52 25  A 1 
ATOM 175  C CG  . GLU A 1 25  ? -13.295 0.499   -11.132 1.00 89.39 25  A 1 
ATOM 176  C CD  . GLU A 1 25  ? -14.295 -0.544  -10.610 1.00 88.45 25  A 1 
ATOM 177  O OE1 . GLU A 1 25  ? -15.506 -0.291  -10.830 1.00 79.13 25  A 1 
ATOM 178  O OE2 . GLU A 1 25  ? -13.862 -1.568  -10.046 1.00 81.47 25  A 1 
ATOM 179  N N   . VAL A 1 26  ? -9.474  -1.997  -11.954 1.00 95.15 26  A 1 
ATOM 180  C CA  . VAL A 1 26  ? -8.057  -2.322  -12.149 1.00 95.55 26  A 1 
ATOM 181  C C   . VAL A 1 26  ? -7.841  -2.940  -13.525 1.00 95.92 26  A 1 
ATOM 182  O O   . VAL A 1 26  ? -7.018  -2.437  -14.291 1.00 95.52 26  A 1 
ATOM 183  C CB  . VAL A 1 26  ? -7.547  -3.227  -11.013 1.00 95.13 26  A 1 
ATOM 184  C CG1 . VAL A 1 26  ? -6.181  -3.844  -11.319 1.00 92.84 26  A 1 
ATOM 185  C CG2 . VAL A 1 26  ? -7.387  -2.409  -9.729  1.00 93.09 26  A 1 
ATOM 186  N N   . ILE A 1 27  ? -8.622  -3.954  -13.899 1.00 95.63 27  A 1 
ATOM 187  C CA  . ILE A 1 27  ? -8.541  -4.567  -15.229 1.00 95.19 27  A 1 
ATOM 188  C C   . ILE A 1 27  ? -8.846  -3.548  -16.329 1.00 95.40 27  A 1 
ATOM 189  O O   . ILE A 1 27  ? -8.091  -3.432  -17.291 1.00 94.51 27  A 1 
ATOM 190  C CB  . ILE A 1 27  ? -9.471  -5.796  -15.311 1.00 93.90 27  A 1 
ATOM 191  C CG1 . ILE A 1 27  ? -8.973  -6.947  -14.407 1.00 89.45 27  A 1 
ATOM 192  C CG2 . ILE A 1 27  ? -9.641  -6.285  -16.757 1.00 89.81 27  A 1 
ATOM 193  C CD1 . ILE A 1 27  ? -7.614  -7.549  -14.766 1.00 80.28 27  A 1 
ATOM 194  N N   . ARG A 1 28  ? -9.914  -2.759  -16.190 1.00 95.47 28  A 1 
ATOM 195  C CA  . ARG A 1 28  ? -10.313 -1.753  -17.176 1.00 95.19 28  A 1 
ATOM 196  C C   . ARG A 1 28  ? -9.214  -0.734  -17.459 1.00 95.69 28  A 1 
ATOM 197  O O   . ARG A 1 28  ? -9.002  -0.353  -18.610 1.00 94.78 28  A 1 
ATOM 198  C CB  . ARG A 1 28  ? -11.587 -1.072  -16.674 1.00 93.90 28  A 1 
ATOM 199  C CG  . ARG A 1 28  ? -12.058 0.045   -17.609 1.00 87.33 28  A 1 
ATOM 200  C CD  . ARG A 1 28  ? -13.310 0.690   -17.031 1.00 83.10 28  A 1 
ATOM 201  N NE  . ARG A 1 28  ? -13.756 1.815   -17.873 1.00 73.63 28  A 1 
ATOM 202  C CZ  . ARG A 1 28  ? -14.802 2.583   -17.639 1.00 69.11 28  A 1 
ATOM 203  N NH1 . ARG A 1 28  ? -15.558 2.411   -16.591 1.00 62.04 28  A 1 
ATOM 204  N NH2 . ARG A 1 28  ? -15.102 3.540   -18.465 1.00 59.01 28  A 1 
ATOM 205  N N   . PHE A 1 29  ? -8.553  -0.235  -16.423 1.00 96.17 29  A 1 
ATOM 206  C CA  . PHE A 1 29  ? -7.581  0.848   -16.576 1.00 96.36 29  A 1 
ATOM 207  C C   . PHE A 1 29  ? -6.149  0.362   -16.804 1.00 96.47 29  A 1 
ATOM 208  O O   . PHE A 1 29  ? -5.375  1.088   -17.430 1.00 95.00 29  A 1 
ATOM 209  C CB  . PHE A 1 29  ? -7.679  1.806   -15.384 1.00 96.24 29  A 1 
ATOM 210  C CG  . PHE A 1 29  ? -8.944  2.645   -15.369 1.00 96.26 29  A 1 
ATOM 211  C CD1 . PHE A 1 29  ? -9.170  3.598   -16.378 1.00 94.33 29  A 1 
ATOM 212  C CD2 . PHE A 1 29  ? -9.896  2.475   -14.351 1.00 94.66 29  A 1 
ATOM 213  C CE1 . PHE A 1 29  ? -10.347 4.365   -16.377 1.00 93.61 29  A 1 
ATOM 214  C CE2 . PHE A 1 29  ? -11.073 3.245   -14.345 1.00 93.87 29  A 1 
ATOM 215  C CZ  . PHE A 1 29  ? -11.300 4.187   -15.358 1.00 94.18 29  A 1 
ATOM 216  N N   . LEU A 1 30  ? -5.807  -0.836  -16.340 1.00 96.99 30  A 1 
ATOM 217  C CA  . LEU A 1 30  ? -4.466  -1.418  -16.431 1.00 97.06 30  A 1 
ATOM 218  C C   . LEU A 1 30  ? -4.370  -2.593  -17.414 1.00 96.80 30  A 1 
ATOM 219  O O   . LEU A 1 30  ? -3.349  -3.260  -17.450 1.00 95.29 30  A 1 
ATOM 220  C CB  . LEU A 1 30  ? -3.953  -1.799  -15.028 1.00 97.04 30  A 1 
ATOM 221  C CG  . LEU A 1 30  ? -3.900  -0.653  -14.001 1.00 96.38 30  A 1 
ATOM 222  C CD1 . LEU A 1 30  ? -3.328  -1.184  -12.689 1.00 94.55 30  A 1 
ATOM 223  C CD2 . LEU A 1 30  ? -3.017  0.505   -14.466 1.00 94.18 30  A 1 
ATOM 224  N N   . ALA A 1 31  ? -5.385  -2.840  -18.249 1.00 96.55 31  A 1 
ATOM 225  C CA  . ALA A 1 31  ? -5.317  -3.869  -19.287 1.00 95.92 31  A 1 
ATOM 226  C C   . ALA A 1 31  ? -4.017  -3.757  -20.114 1.00 96.10 31  A 1 
ATOM 227  O O   . ALA A 1 31  ? -3.654  -2.651  -20.546 1.00 94.97 31  A 1 
ATOM 228  C CB  . ALA A 1 31  ? -6.547  -3.756  -20.192 1.00 94.20 31  A 1 
ATOM 229  N N   . PRO A 1 32  ? -3.324  -4.886  -20.378 1.00 96.07 32  A 1 
ATOM 230  C CA  . PRO A 1 32  ? -2.118  -4.908  -21.194 1.00 95.20 32  A 1 
ATOM 231  C C   . PRO A 1 32  ? -2.355  -4.307  -22.580 1.00 94.39 32  A 1 
ATOM 232  O O   . PRO A 1 32  ? -3.326  -4.635  -23.259 1.00 91.90 32  A 1 
ATOM 233  C CB  . PRO A 1 32  ? -1.706  -6.380  -21.294 1.00 93.87 32  A 1 
ATOM 234  C CG  . PRO A 1 32  ? -2.292  -7.002  -20.035 1.00 92.42 32  A 1 
ATOM 235  C CD  . PRO A 1 32  ? -3.582  -6.215  -19.835 1.00 95.10 32  A 1 
ATOM 236  N N   . LYS A 1 33  ? -1.435  -3.456  -23.031 1.00 93.36 33  A 1 
ATOM 237  C CA  . LYS A 1 33  ? -1.511  -2.832  -24.367 1.00 91.54 33  A 1 
ATOM 238  C C   . LYS A 1 33  ? -0.884  -3.684  -25.471 1.00 91.25 33  A 1 
ATOM 239  O O   . LYS A 1 33  ? -1.095  -3.404  -26.649 1.00 87.22 33  A 1 
ATOM 240  C CB  . LYS A 1 33  ? -0.844  -1.456  -24.334 1.00 89.40 33  A 1 
ATOM 241  C CG  . LYS A 1 33  ? -1.608  -0.435  -23.488 1.00 87.98 33  A 1 
ATOM 242  C CD  . LYS A 1 33  ? -0.899  0.915   -23.629 1.00 82.87 33  A 1 
ATOM 243  C CE  . LYS A 1 33  ? -1.625  2.034   -22.902 1.00 79.26 33  A 1 
ATOM 244  N NZ  . LYS A 1 33  ? -0.917  3.317   -23.147 1.00 70.39 33  A 1 
ATOM 245  N N   . LYS A 1 34  ? -0.079  -4.684  -25.103 1.00 91.60 34  A 1 
ATOM 246  C CA  . LYS A 1 34  ? 0.608   -5.594  -26.016 1.00 91.25 34  A 1 
ATOM 247  C C   . LYS A 1 34  ? 0.640   -7.009  -25.439 1.00 92.77 34  A 1 
ATOM 248  O O   . LYS A 1 34  ? 0.574   -7.190  -24.225 1.00 91.33 34  A 1 
ATOM 249  C CB  . LYS A 1 34  ? 2.017   -5.056  -26.351 1.00 87.23 34  A 1 
ATOM 250  C CG  . LYS A 1 34  ? 2.951   -4.966  -25.137 1.00 80.81 34  A 1 
ATOM 251  C CD  . LYS A 1 34  ? 4.369   -4.490  -25.497 1.00 78.63 34  A 1 
ATOM 252  C CE  . LYS A 1 34  ? 5.203   -4.534  -24.208 1.00 69.73 34  A 1 
ATOM 253  N NZ  . LYS A 1 34  ? 6.634   -4.199  -24.416 1.00 62.37 34  A 1 
ATOM 254  N N   . ALA A 1 35  ? 0.763   -8.003  -26.321 1.00 90.72 35  A 1 
ATOM 255  C CA  . ALA A 1 35  ? 1.013   -9.376  -25.902 1.00 90.53 35  A 1 
ATOM 256  C C   . ALA A 1 35  ? 2.373   -9.482  -25.188 1.00 90.62 35  A 1 
ATOM 257  O O   . ALA A 1 35  ? 3.319   -8.772  -25.535 1.00 86.50 35  A 1 
ATOM 258  C CB  . ALA A 1 35  ? 0.935   -10.290 -27.127 1.00 88.08 35  A 1 
ATOM 259  N N   . GLY A 1 36  ? 2.468   -10.370 -24.197 1.00 90.33 36  A 1 
ATOM 260  C CA  . GLY A 1 36  ? 3.695   -10.560 -23.417 1.00 90.22 36  A 1 
ATOM 261  C C   . GLY A 1 36  ? 4.069   -9.368  -22.534 1.00 91.14 36  A 1 
ATOM 262  O O   . GLY A 1 36  ? 5.249   -9.193  -22.235 1.00 88.29 36  A 1 
ATOM 263  N N   . GLU A 1 37  ? 3.094   -8.536  -22.154 1.00 92.60 37  A 1 
ATOM 264  C CA  . GLU A 1 37  ? 3.333   -7.403  -21.256 1.00 93.10 37  A 1 
ATOM 265  C C   . GLU A 1 37  ? 3.909   -7.881  -19.918 1.00 93.35 37  A 1 
ATOM 266  O O   . GLU A 1 37  ? 3.566   -8.951  -19.415 1.00 92.14 37  A 1 
ATOM 267  C CB  . GLU A 1 37  ? 2.033   -6.604  -21.055 1.00 92.06 37  A 1 
ATOM 268  C CG  . GLU A 1 37  ? 2.234   -5.230  -20.398 1.00 88.23 37  A 1 
ATOM 269  C CD  . GLU A 1 37  ? 2.961   -4.239  -21.320 1.00 89.24 37  A 1 
ATOM 270  O OE1 . GLU A 1 37  ? 4.211   -4.137  -21.283 1.00 82.21 37  A 1 
ATOM 271  O OE2 . GLU A 1 37  ? 2.292   -3.548  -22.121 1.00 83.51 37  A 1 
ATOM 272  N N   . TYR A 1 38  ? 4.791   -7.062  -19.347 1.00 92.91 38  A 1 
ATOM 273  C CA  . TYR A 1 38  ? 5.366   -7.293  -18.030 1.00 93.30 38  A 1 
ATOM 274  C C   . TYR A 1 38  ? 4.703   -6.376  -17.003 1.00 94.29 38  A 1 
ATOM 275  O O   . TYR A 1 38  ? 4.649   -5.157  -17.185 1.00 93.98 38  A 1 
ATOM 276  C CB  . TYR A 1 38  ? 6.889   -7.118  -18.093 1.00 92.15 38  A 1 
ATOM 277  C CG  . TYR A 1 38  ? 7.597   -7.236  -16.751 1.00 91.69 38  A 1 
ATOM 278  C CD1 . TYR A 1 38  ? 8.583   -6.295  -16.399 1.00 89.65 38  A 1 
ATOM 279  C CD2 . TYR A 1 38  ? 7.263   -8.264  -15.847 1.00 89.59 38  A 1 
ATOM 280  C CE1 . TYR A 1 38  ? 9.232   -6.378  -15.157 1.00 89.07 38  A 1 
ATOM 281  C CE2 . TYR A 1 38  ? 7.900   -8.343  -14.594 1.00 88.69 38  A 1 
ATOM 282  C CZ  . TYR A 1 38  ? 8.887   -7.397  -14.249 1.00 89.15 38  A 1 
ATOM 283  O OH  . TYR A 1 38  ? 9.498   -7.453  -13.041 1.00 87.60 38  A 1 
ATOM 284  N N   . MET A 1 39  ? 4.186   -6.982  -15.930 1.00 94.25 39  A 1 
ATOM 285  C CA  . MET A 1 39  ? 3.542   -6.312  -14.804 1.00 95.14 39  A 1 
ATOM 286  C C   . MET A 1 39  ? 4.342   -6.515  -13.516 1.00 94.88 39  A 1 
ATOM 287  O O   . MET A 1 39  ? 4.827   -7.610  -13.250 1.00 94.10 39  A 1 
ATOM 288  C CB  . MET A 1 39  ? 2.103   -6.828  -14.673 1.00 95.74 39  A 1 
ATOM 289  C CG  . MET A 1 39  ? 1.371   -6.309  -13.432 1.00 95.67 39  A 1 
ATOM 290  S SD  . MET A 1 39  ? -0.374  -6.761  -13.401 1.00 95.04 39  A 1 
ATOM 291  C CE  . MET A 1 39  ? -0.820  -6.189  -11.737 1.00 91.63 39  A 1 
ATOM 292  N N   . VAL A 1 40  ? 4.416   -5.476  -12.699 1.00 94.69 40  A 1 
ATOM 293  C CA  . VAL A 1 40  ? 4.859   -5.589  -11.305 1.00 95.33 40  A 1 
ATOM 294  C C   . VAL A 1 40  ? 3.672   -5.299  -10.393 1.00 96.16 40  A 1 
ATOM 295  O O   . VAL A 1 40  ? 3.100   -4.209  -10.434 1.00 96.17 40  A 1 
ATOM 296  C CB  . VAL A 1 40  ? 6.062   -4.676  -11.003 1.00 94.51 40  A 1 
ATOM 297  C CG1 . VAL A 1 40  ? 6.541   -4.862  -9.561  1.00 92.83 40  A 1 
ATOM 298  C CG2 . VAL A 1 40  ? 7.245   -4.988  -11.929 1.00 92.69 40  A 1 
ATOM 299  N N   . ASP A 1 41  ? 3.304   -6.288  -9.589  1.00 96.08 41  A 1 
ATOM 300  C CA  . ASP A 1 41  ? 2.357   -6.142  -8.485  1.00 96.08 41  A 1 
ATOM 301  C C   . ASP A 1 41  ? 3.167   -5.865  -7.218  1.00 95.67 41  A 1 
ATOM 302  O O   . ASP A 1 41  ? 3.764   -6.764  -6.628  1.00 94.17 41  A 1 
ATOM 303  C CB  . ASP A 1 41  ? 1.484   -7.402  -8.393  1.00 95.84 41  A 1 
ATOM 304  C CG  . ASP A 1 41  ? 0.308   -7.265  -7.428  1.00 95.40 41  A 1 
ATOM 305  O OD1 . ASP A 1 41  ? 0.294   -6.287  -6.644  1.00 93.37 41  A 1 
ATOM 306  O OD2 . ASP A 1 41  ? -0.595  -8.135  -7.534  1.00 92.94 41  A 1 
ATOM 307  N N   . CYS A 1 42  ? 3.275   -4.584  -6.856  1.00 94.79 42  A 1 
ATOM 308  C CA  . CYS A 1 42  ? 4.163   -4.101  -5.796  1.00 94.05 42  A 1 
ATOM 309  C C   . CYS A 1 42  ? 3.707   -4.470  -4.385  1.00 92.78 42  A 1 
ATOM 310  O O   . CYS A 1 42  ? 4.440   -4.205  -3.429  1.00 89.51 42  A 1 
ATOM 311  C CB  . CYS A 1 42  ? 4.284   -2.582  -5.919  1.00 93.72 42  A 1 
ATOM 312  S SG  . CYS A 1 42  ? 5.249   -2.133  -7.386  1.00 92.06 42  A 1 
ATOM 313  N N   . THR A 1 43  ? 2.508   -4.991  -4.245  1.00 91.44 43  A 1 
ATOM 314  C CA  . THR A 1 43  ? 1.858   -5.325  -2.975  1.00 90.55 43  A 1 
ATOM 315  C C   . THR A 1 43  ? 1.003   -6.566  -3.200  1.00 90.20 43  A 1 
ATOM 316  O O   . THR A 1 43  ? -0.220  -6.529  -3.060  1.00 87.00 43  A 1 
ATOM 317  C CB  . THR A 1 43  ? 1.004   -4.139  -2.479  1.00 88.47 43  A 1 
ATOM 318  O OG1 . THR A 1 43  ? 0.169   -3.699  -3.528  1.00 82.78 43  A 1 
ATOM 319  C CG2 . THR A 1 43  ? 1.842   -2.945  -2.026  1.00 81.04 43  A 1 
ATOM 320  N N   . VAL A 1 44  ? 1.640   -7.654  -3.636  1.00 91.44 44  A 1 
ATOM 321  C CA  . VAL A 1 44  ? 0.940   -8.838  -4.157  1.00 91.23 44  A 1 
ATOM 322  C C   . VAL A 1 44  ? -0.067  -9.433  -3.168  1.00 89.86 44  A 1 
ATOM 323  O O   . VAL A 1 44  ? -1.081  -9.992  -3.591  1.00 85.79 44  A 1 
ATOM 324  C CB  . VAL A 1 44  ? 1.965   -9.886  -4.653  1.00 90.73 44  A 1 
ATOM 325  C CG1 . VAL A 1 44  ? 2.745   -10.581 -3.537  1.00 86.73 44  A 1 
ATOM 326  C CG2 . VAL A 1 44  ? 1.308   -10.947 -5.538  1.00 87.21 44  A 1 
ATOM 327  N N   . GLY A 1 45  ? 0.178   -9.287  -1.867  1.00 89.14 45  A 1 
ATOM 328  C CA  . GLY A 1 45  ? -0.648  -9.885  -0.824  1.00 87.85 45  A 1 
ATOM 329  C C   . GLY A 1 45  ? -0.860  -11.375 -1.095  1.00 87.99 45  A 1 
ATOM 330  O O   . GLY A 1 45  ? 0.045   -12.091 -1.512  1.00 85.73 45  A 1 
ATOM 331  N N   . GLU A 1 46  ? -2.094  -11.852 -0.954  1.00 89.46 46  A 1 
ATOM 332  C CA  . GLU A 1 46  ? -2.464  -13.241 -1.292  1.00 89.12 46  A 1 
ATOM 333  C C   . GLU A 1 46  ? -2.597  -13.501 -2.812  1.00 90.21 46  A 1 
ATOM 334  O O   . GLU A 1 46  ? -3.128  -14.530 -3.233  1.00 88.66 46  A 1 
ATOM 335  C CB  . GLU A 1 46  ? -3.761  -13.603 -0.551  1.00 86.20 46  A 1 
ATOM 336  C CG  . GLU A 1 46  ? -3.620  -13.621 0.979   1.00 79.63 46  A 1 
ATOM 337  C CD  . GLU A 1 46  ? -5.011  -13.697 1.611   1.00 76.72 46  A 1 
ATOM 338  O OE1 . GLU A 1 46  ? -5.437  -12.683 2.209   1.00 68.24 46  A 1 
ATOM 339  O OE2 . GLU A 1 46  ? -5.699  -14.727 1.445   1.00 68.47 46  A 1 
ATOM 340  N N   . GLY A 1 47  ? -2.168  -12.573 -3.665  1.00 89.94 47  A 1 
ATOM 341  C CA  . GLY A 1 47  ? -2.173  -12.712 -5.125  1.00 91.16 47  A 1 
ATOM 342  C C   . GLY A 1 47  ? -3.517  -12.435 -5.803  1.00 92.57 47  A 1 
ATOM 343  O O   . GLY A 1 47  ? -3.750  -12.910 -6.911  1.00 91.61 47  A 1 
ATOM 344  N N   . GLY A 1 48  ? -4.427  -11.687 -5.162  1.00 91.58 48  A 1 
ATOM 345  C CA  . GLY A 1 48  ? -5.780  -11.443 -5.675  1.00 91.56 48  A 1 
ATOM 346  C C   . GLY A 1 48  ? -5.814  -10.737 -7.032  1.00 92.83 48  A 1 
ATOM 347  O O   . GLY A 1 48  ? -6.406  -11.254 -7.979  1.00 92.31 48  A 1 
ATOM 348  N N   . HIS A 1 49  ? -5.151  -9.595  -7.161  1.00 93.53 49  A 1 
ATOM 349  C CA  . HIS A 1 49  ? -5.064  -8.881  -8.440  1.00 94.45 49  A 1 
ATOM 350  C C   . HIS A 1 49  ? -4.233  -9.658  -9.462  1.00 95.20 49  A 1 
ATOM 351  O O   . HIS A 1 49  ? -4.656  -9.803  -10.612 1.00 95.12 49  A 1 
ATOM 352  C CB  . HIS A 1 49  ? -4.473  -7.485  -8.224  1.00 94.16 49  A 1 
ATOM 353  C CG  . HIS A 1 49  ? -5.402  -6.567  -7.489  1.00 93.69 49  A 1 
ATOM 354  N ND1 . HIS A 1 49  ? -5.297  -6.182  -6.173  1.00 84.64 49  A 1 
ATOM 355  C CD2 . HIS A 1 49  ? -6.496  -5.934  -8.017  1.00 85.55 49  A 1 
ATOM 356  C CE1 . HIS A 1 49  ? -6.301  -5.328  -5.917  1.00 87.15 49  A 1 
ATOM 357  N NE2 . HIS A 1 49  ? -7.056  -5.156  -7.009  1.00 88.62 49  A 1 
ATOM 358  N N   . SER A 1 50  ? -3.103  -10.215 -9.048  1.00 95.86 50  A 1 
ATOM 359  C CA  . SER A 1 50  ? -2.247  -11.025 -9.914  1.00 96.18 50  A 1 
ATOM 360  C C   . SER A 1 50  ? -2.990  -12.214 -10.533 1.00 96.36 50  A 1 
ATOM 361  O O   . SER A 1 50  ? -2.853  -12.448 -11.730 1.00 96.00 50  A 1 
ATOM 362  C CB  . SER A 1 50  ? -1.028  -11.483 -9.120  1.00 95.90 50  A 1 
ATOM 363  O OG  . SER A 1 50  ? -0.174  -10.385 -8.879  1.00 92.98 50  A 1 
ATOM 364  N N   . ALA A 1 51  ? -3.851  -12.914 -9.779  1.00 95.44 51  A 1 
ATOM 365  C CA  . ALA A 1 51  ? -4.714  -13.979 -10.303 1.00 95.39 51  A 1 
ATOM 366  C C   . ALA A 1 51  ? -5.610  -13.476 -11.443 1.00 95.72 51  A 1 
ATOM 367  O O   . ALA A 1 51  ? -5.589  -14.044 -12.532 1.00 95.17 51  A 1 
ATOM 368  C CB  . ALA A 1 51  ? -5.561  -14.563 -9.163  1.00 94.43 51  A 1 
ATOM 369  N N   . LEU A 1 52  ? -6.312  -12.360 -11.243 1.00 95.23 52  A 1 
ATOM 370  C CA  . LEU A 1 52  ? -7.200  -11.779 -12.258 1.00 94.88 52  A 1 
ATOM 371  C C   . LEU A 1 52  ? -6.467  -11.444 -13.563 1.00 95.45 52  A 1 
ATOM 372  O O   . LEU A 1 52  ? -6.985  -11.673 -14.654 1.00 94.70 52  A 1 
ATOM 373  C CB  . LEU A 1 52  ? -7.838  -10.498 -11.709 1.00 93.64 52  A 1 
ATOM 374  C CG  . LEU A 1 52  ? -8.799  -10.696 -10.530 1.00 86.25 52  A 1 
ATOM 375  C CD1 . LEU A 1 52  ? -9.155  -9.323  -9.973  1.00 81.37 52  A 1 
ATOM 376  C CD2 . LEU A 1 52  ? -10.084 -11.402 -10.952 1.00 80.34 52  A 1 
ATOM 377  N N   . PHE A 1 53  ? -5.253  -10.903 -13.467 1.00 96.23 53  A 1 
ATOM 378  C CA  . PHE A 1 53  ? -4.447  -10.621 -14.656 1.00 96.56 53  A 1 
ATOM 379  C C   . PHE A 1 53  ? -3.985  -11.905 -15.350 1.00 96.57 53  A 1 
ATOM 380  O O   . PHE A 1 53  ? -4.050  -11.988 -16.573 1.00 95.91 53  A 1 
ATOM 381  C CB  . PHE A 1 53  ? -3.254  -9.732  -14.291 1.00 96.68 53  A 1 
ATOM 382  C CG  . PHE A 1 53  ? -3.579  -8.251  -14.286 1.00 96.75 53  A 1 
ATOM 383  C CD1 . PHE A 1 53  ? -3.449  -7.498  -15.466 1.00 95.40 53  A 1 
ATOM 384  C CD2 . PHE A 1 53  ? -4.009  -7.623  -13.110 1.00 95.51 53  A 1 
ATOM 385  C CE1 . PHE A 1 53  ? -3.744  -6.126  -15.467 1.00 95.09 53  A 1 
ATOM 386  C CE2 . PHE A 1 53  ? -4.310  -6.251  -13.107 1.00 95.02 53  A 1 
ATOM 387  C CZ  . PHE A 1 53  ? -4.176  -5.500  -14.284 1.00 95.66 53  A 1 
ATOM 388  N N   . LEU A 1 54  ? -3.539  -12.905 -14.591 1.00 96.27 54  A 1 
ATOM 389  C CA  . LEU A 1 54  ? -3.068  -14.182 -15.138 1.00 95.99 54  A 1 
ATOM 390  C C   . LEU A 1 54  ? -4.193  -14.983 -15.813 1.00 95.73 54  A 1 
ATOM 391  O O   . LEU A 1 54  ? -3.948  -15.633 -16.835 1.00 94.66 54  A 1 
ATOM 392  C CB  . LEU A 1 54  ? -2.415  -14.993 -14.006 1.00 95.72 54  A 1 
ATOM 393  C CG  . LEU A 1 54  ? -1.066  -14.424 -13.528 1.00 94.93 54  A 1 
ATOM 394  C CD1 . LEU A 1 54  ? -0.697  -15.044 -12.184 1.00 93.50 54  A 1 
ATOM 395  C CD2 . LEU A 1 54  ? 0.062   -14.709 -14.519 1.00 93.62 54  A 1 
ATOM 396  N N   . GLU A 1 55  ? -5.414  -14.914 -15.281 1.00 95.00 55  A 1 
ATOM 397  C CA  . GLU A 1 55  ? -6.619  -15.529 -15.843 1.00 94.35 55  A 1 
ATOM 398  C C   . GLU A 1 55  ? -7.057  -14.838 -17.139 1.00 94.22 55  A 1 
ATOM 399  O O   . GLU A 1 55  ? -7.289  -15.491 -18.153 1.00 92.70 55  A 1 
ATOM 400  C CB  . GLU A 1 55  ? -7.756  -15.452 -14.814 1.00 93.62 55  A 1 
ATOM 401  C CG  . GLU A 1 55  ? -7.591  -16.433 -13.647 1.00 88.03 55  A 1 
ATOM 402  C CD  . GLU A 1 55  ? -8.567  -16.164 -12.488 1.00 84.86 55  A 1 
ATOM 403  O OE1 . GLU A 1 55  ? -8.347  -16.748 -11.404 1.00 75.80 55  A 1 
ATOM 404  O OE2 . GLU A 1 55  ? -9.501  -15.345 -12.671 1.00 77.30 55  A 1 
ATOM 405  N N   . ARG A 1 56  ? -7.151  -13.501 -17.131 1.00 95.03 56  A 1 
ATOM 406  C CA  . ARG A 1 56  ? -7.710  -12.731 -18.256 1.00 94.65 56  A 1 
ATOM 407  C C   . ARG A 1 56  ? -6.712  -12.473 -19.384 1.00 94.90 56  A 1 
ATOM 408  O O   . ARG A 1 56  ? -7.131  -12.234 -20.517 1.00 93.21 56  A 1 
ATOM 409  C CB  . ARG A 1 56  ? -8.316  -11.419 -17.743 1.00 93.72 56  A 1 
ATOM 410  C CG  . ARG A 1 56  ? -9.525  -11.644 -16.826 1.00 87.91 56  A 1 
ATOM 411  C CD  . ARG A 1 56  ? -10.204 -10.320 -16.468 1.00 84.51 56  A 1 
ATOM 412  N NE  . ARG A 1 56  ? -11.250 -10.507 -15.445 1.00 78.93 56  A 1 
ATOM 413  C CZ  . ARG A 1 56  ? -12.185 -9.638  -15.069 1.00 73.26 56  A 1 
ATOM 414  N NH1 . ARG A 1 56  ? -12.356 -8.475  -15.620 1.00 67.73 56  A 1 
ATOM 415  N NH2 . ARG A 1 56  ? -12.979 -9.924  -14.087 1.00 66.03 56  A 1 
ATOM 416  N N   . PHE A 1 57  ? -5.409  -12.520 -19.106 1.00 95.79 57  A 1 
ATOM 417  C CA  . PHE A 1 57  ? -4.366  -12.192 -20.077 1.00 95.50 57  A 1 
ATOM 418  C C   . PHE A 1 57  ? -3.313  -13.309 -20.177 1.00 95.20 57  A 1 
ATOM 419  O O   . PHE A 1 57  ? -2.279  -13.255 -19.506 1.00 93.80 57  A 1 
ATOM 420  C CB  . PHE A 1 57  ? -3.760  -10.822 -19.739 1.00 95.47 57  A 1 
ATOM 421  C CG  . PHE A 1 57  ? -4.780  -9.708  -19.587 1.00 95.55 57  A 1 
ATOM 422  C CD1 . PHE A 1 57  ? -5.467  -9.212  -20.708 1.00 93.83 57  A 1 
ATOM 423  C CD2 . PHE A 1 57  ? -5.070  -9.193  -18.313 1.00 94.32 57  A 1 
ATOM 424  C CE1 . PHE A 1 57  ? -6.436  -8.205  -20.557 1.00 93.71 57  A 1 
ATOM 425  C CE2 . PHE A 1 57  ? -6.038  -8.185  -18.158 1.00 93.80 57  A 1 
ATOM 426  C CZ  . PHE A 1 57  ? -6.723  -7.689  -19.281 1.00 94.02 57  A 1 
ATOM 427  N N   . PRO A 1 58  ? -3.517  -14.320 -21.045 1.00 93.72 58  A 1 
ATOM 428  C CA  . PRO A 1 58  ? -2.650  -15.502 -21.113 1.00 92.55 58  A 1 
ATOM 429  C C   . PRO A 1 58  ? -1.161  -15.212 -21.349 1.00 91.97 58  A 1 
ATOM 430  O O   . PRO A 1 58  ? -0.307  -15.967 -20.898 1.00 85.48 58  A 1 
ATOM 431  C CB  . PRO A 1 58  ? -3.225  -16.357 -22.247 1.00 90.28 58  A 1 
ATOM 432  C CG  . PRO A 1 58  ? -4.708  -16.000 -22.229 1.00 87.83 58  A 1 
ATOM 433  C CD  . PRO A 1 58  ? -4.701  -14.518 -21.867 1.00 91.86 58  A 1 
ATOM 434  N N   . GLY A 1 59  ? -0.843  -14.122 -22.039 1.00 91.77 59  A 1 
ATOM 435  C CA  . GLY A 1 59  ? 0.533   -13.725 -22.350 1.00 91.70 59  A 1 
ATOM 436  C C   . GLY A 1 59  ? 1.216   -12.842 -21.303 1.00 92.61 59  A 1 
ATOM 437  O O   . GLY A 1 59  ? 2.382   -12.510 -21.499 1.00 89.96 59  A 1 
ATOM 438  N N   . ILE A 1 60  ? 0.533   -12.427 -20.236 1.00 94.64 60  A 1 
ATOM 439  C CA  . ILE A 1 60  ? 1.128   -11.536 -19.232 1.00 95.12 60  A 1 
ATOM 440  C C   . ILE A 1 60  ? 2.170   -12.272 -18.386 1.00 94.75 60  A 1 
ATOM 441  O O   . ILE A 1 60  ? 2.024   -13.458 -18.082 1.00 93.67 60  A 1 
ATOM 442  C CB  . ILE A 1 60  ? 0.049   -10.839 -18.379 1.00 95.24 60  A 1 
ATOM 443  C CG1 . ILE A 1 60  ? 0.622   -9.553  -17.752 1.00 93.58 60  A 1 
ATOM 444  C CG2 . ILE A 1 60  ? -0.546  -11.765 -17.304 1.00 92.65 60  A 1 
ATOM 445  C CD1 . ILE A 1 60  ? -0.442  -8.677  -17.089 1.00 89.68 60  A 1 
ATOM 446  N N   . ARG A 1 61  ? 3.223   -11.555 -17.997 1.00 93.77 61  A 1 
ATOM 447  C CA  . ARG A 1 61  ? 4.207   -11.986 -16.998 1.00 92.97 61  A 1 
ATOM 448  C C   . ARG A 1 61  ? 4.159   -11.040 -15.814 1.00 93.39 61  A 1 
ATOM 449  O O   . ARG A 1 61  ? 4.077   -9.829  -16.014 1.00 92.64 61  A 1 
ATOM 450  C CB  . ARG A 1 61  ? 5.603   -12.035 -17.616 1.00 91.21 61  A 1 
ATOM 451  C CG  . ARG A 1 61  ? 5.718   -13.178 -18.639 1.00 82.68 61  A 1 
ATOM 452  C CD  . ARG A 1 61  ? 7.124   -13.247 -19.247 1.00 78.56 61  A 1 
ATOM 453  N NE  . ARG A 1 61  ? 7.372   -12.136 -20.181 1.00 66.27 61  A 1 
ATOM 454  C CZ  . ARG A 1 61  ? 8.529   -11.855 -20.763 1.00 57.96 61  A 1 
ATOM 455  N NH1 . ARG A 1 61  ? 9.604   -12.559 -20.527 1.00 51.13 61  A 1 
ATOM 456  N NH2 . ARG A 1 61  ? 8.620   -10.859 -21.602 1.00 46.01 61  A 1 
ATOM 457  N N   . ILE A 1 62  ? 4.215   -11.584 -14.597 1.00 92.84 62  A 1 
ATOM 458  C CA  . ILE A 1 62  ? 4.056   -10.804 -13.368 1.00 93.57 62  A 1 
ATOM 459  C C   . ILE A 1 62  ? 5.229   -11.061 -12.431 1.00 92.69 62  A 1 
ATOM 460  O O   . ILE A 1 62  ? 5.637   -12.203 -12.251 1.00 91.66 62  A 1 
ATOM 461  C CB  . ILE A 1 62  ? 2.690   -11.088 -12.693 1.00 94.53 62  A 1 
ATOM 462  C CG1 . ILE A 1 62  ? 1.536   -10.870 -13.702 1.00 94.15 62  A 1 
ATOM 463  C CG2 . ILE A 1 62  ? 2.526   -10.196 -11.442 1.00 94.08 62  A 1 
ATOM 464  C CD1 . ILE A 1 62  ? 0.124   -10.912 -13.113 1.00 94.07 62  A 1 
ATOM 465  N N   . THR A 1 63  ? 5.737   -10.002 -11.795 1.00 92.60 63  A 1 
ATOM 466  C CA  . THR A 1 63  ? 6.503   -10.133 -10.553 1.00 92.59 63  A 1 
ATOM 467  C C   . THR A 1 63  ? 5.654   -9.609  -9.405  1.00 93.55 63  A 1 
ATOM 468  O O   . THR A 1 63  ? 5.279   -8.438  -9.399  1.00 93.58 63  A 1 
ATOM 469  C CB  . THR A 1 63  ? 7.856   -9.415  -10.621 1.00 91.29 63  A 1 
ATOM 470  O OG1 . THR A 1 63  ? 8.612   -9.944  -11.686 1.00 87.95 63  A 1 
ATOM 471  C CG2 . THR A 1 63  ? 8.674   -9.618  -9.347  1.00 88.42 63  A 1 
ATOM 472  N N   . GLY A 1 64  ? 5.335   -10.484 -8.450  1.00 92.93 64  A 1 
ATOM 473  C CA  . GLY A 1 64  ? 4.654   -10.135 -7.210  1.00 92.79 64  A 1 
ATOM 474  C C   . GLY A 1 64  ? 5.659   -9.795  -6.116  1.00 92.31 64  A 1 
ATOM 475  O O   . GLY A 1 64  ? 6.555   -10.593 -5.846  1.00 91.26 64  A 1 
ATOM 476  N N   . VAL A 1 65  ? 5.523   -8.637  -5.495  1.00 92.53 65  A 1 
ATOM 477  C CA  . VAL A 1 65  ? 6.409   -8.148  -4.433  1.00 92.59 65  A 1 
ATOM 478  C C   . VAL A 1 65  ? 5.625   -8.027  -3.129  1.00 91.89 65  A 1 
ATOM 479  O O   . VAL A 1 65  ? 4.526   -7.477  -3.119  1.00 90.65 65  A 1 
ATOM 480  C CB  . VAL A 1 65  ? 7.057   -6.802  -4.811  1.00 92.38 65  A 1 
ATOM 481  C CG1 . VAL A 1 65  ? 8.111   -6.387  -3.782  1.00 90.88 65  A 1 
ATOM 482  C CG2 . VAL A 1 65  ? 7.729   -6.848  -6.192  1.00 90.99 65  A 1 
ATOM 483  N N   . ASP A 1 66  ? 6.204   -8.517  -2.031  1.00 90.95 66  A 1 
ATOM 484  C CA  . ASP A 1 66  ? 5.685   -8.311  -0.677  1.00 90.09 66  A 1 
ATOM 485  C C   . ASP A 1 66  ? 6.822   -8.432  0.348   1.00 89.54 66  A 1 
ATOM 486  O O   . ASP A 1 66  ? 7.766   -9.201  0.152   1.00 87.65 66  A 1 
ATOM 487  C CB  . ASP A 1 66  ? 4.564   -9.313  -0.373  1.00 89.10 66  A 1 
ATOM 488  C CG  . ASP A 1 66  ? 3.574   -8.749  0.643   1.00 87.67 66  A 1 
ATOM 489  O OD1 . ASP A 1 66  ? 3.998   -8.527  1.797   1.00 84.27 66  A 1 
ATOM 490  O OD2 . ASP A 1 66  ? 2.412   -8.494  0.231   1.00 83.25 66  A 1 
ATOM 491  N N   . ALA A 1 67  ? 6.755   -7.668  1.430   1.00 87.07 67  A 1 
ATOM 492  C CA  . ALA A 1 67  ? 7.750   -7.763  2.497   1.00 85.33 67  A 1 
ATOM 493  C C   . ALA A 1 67  ? 7.493   -8.962  3.428   1.00 84.86 67  A 1 
ATOM 494  O O   . ALA A 1 67  ? 8.426   -9.474  4.049   1.00 82.60 67  A 1 
ATOM 495  C CB  . ALA A 1 67  ? 7.767   -6.430  3.252   1.00 83.45 67  A 1 
ATOM 496  N N   . ASP A 1 68  ? 6.248   -9.431  3.498   1.00 85.30 68  A 1 
ATOM 497  C CA  . ASP A 1 68  ? 5.847   -10.535 4.363   1.00 84.48 68  A 1 
ATOM 498  C C   . ASP A 1 68  ? 6.114   -11.903 3.714   1.00 85.35 68  A 1 
ATOM 499  O O   . ASP A 1 68  ? 5.607   -12.244 2.644   1.00 84.98 68  A 1 
ATOM 500  C CB  . ASP A 1 68  ? 4.381   -10.359 4.773   1.00 82.22 68  A 1 
ATOM 501  C CG  . ASP A 1 68  ? 4.015   -11.280 5.934   1.00 79.41 68  A 1 
ATOM 502  O OD1 . ASP A 1 68  ? 4.263   -12.495 5.841   1.00 75.50 68  A 1 
ATOM 503  O OD2 . ASP A 1 68  ? 3.517   -10.759 6.960   1.00 73.63 68  A 1 
ATOM 504  N N   . ARG A 1 69  ? 6.926   -12.714 4.394   1.00 87.59 69  A 1 
ATOM 505  C CA  . ARG A 1 69  ? 7.286   -14.060 3.937   1.00 87.45 69  A 1 
ATOM 506  C C   . ARG A 1 69  ? 6.077   -14.988 3.849   1.00 88.25 69  A 1 
ATOM 507  O O   . ARG A 1 69  ? 5.963   -15.735 2.877   1.00 87.52 69  A 1 
ATOM 508  C CB  . ARG A 1 69  ? 8.359   -14.632 4.870   1.00 85.65 69  A 1 
ATOM 509  C CG  . ARG A 1 69  ? 8.818   -16.028 4.430   1.00 77.63 69  A 1 
ATOM 510  C CD  . ARG A 1 69  ? 9.911   -16.544 5.360   1.00 74.68 69  A 1 
ATOM 511  N NE  . ARG A 1 69  ? 10.334  -17.903 4.971   1.00 65.60 69  A 1 
ATOM 512  C CZ  . ARG A 1 69  ? 11.263  -18.631 5.565   1.00 57.88 69  A 1 
ATOM 513  N NH1 . ARG A 1 69  ? 11.926  -18.185 6.599   1.00 53.94 69  A 1 
ATOM 514  N NH2 . ARG A 1 69  ? 11.541  -19.826 5.126   1.00 49.91 69  A 1 
ATOM 515  N N   . GLU A 1 70  ? 5.200   -14.973 4.840   1.00 86.07 70  A 1 
ATOM 516  C CA  . GLU A 1 70  ? 4.056   -15.889 4.916   1.00 85.96 70  A 1 
ATOM 517  C C   . GLU A 1 70  ? 3.032   -15.570 3.825   1.00 87.48 70  A 1 
ATOM 518  O O   . GLU A 1 70  ? 2.503   -16.472 3.175   1.00 86.37 70  A 1 
ATOM 519  C CB  . GLU A 1 70  ? 3.399   -15.796 6.295   1.00 84.29 70  A 1 
ATOM 520  C CG  . GLU A 1 70  ? 4.354   -16.155 7.441   1.00 79.11 70  A 1 
ATOM 521  C CD  . GLU A 1 70  ? 3.703   -16.017 8.825   1.00 72.96 70  A 1 
ATOM 522  O OE1 . GLU A 1 70  ? 4.260   -16.631 9.755   1.00 64.89 70  A 1 
ATOM 523  O OE2 . GLU A 1 70  ? 2.703   -15.272 8.947   1.00 63.60 70  A 1 
ATOM 524  N N   . ILE A 1 71  ? 2.837   -14.281 3.547   1.00 86.92 71  A 1 
ATOM 525  C CA  . ILE A 1 71  ? 1.995   -13.800 2.452   1.00 87.23 71  A 1 
ATOM 526  C C   . ILE A 1 71  ? 2.519   -14.278 1.099   1.00 88.80 71  A 1 
ATOM 527  O O   . ILE A 1 71  ? 1.740   -14.772 0.280   1.00 88.29 71  A 1 
ATOM 528  C CB  . ILE A 1 71  ? 1.904   -12.259 2.517   1.00 84.34 71  A 1 
ATOM 529  C CG1 . ILE A 1 71  ? 1.092   -11.792 3.744   1.00 78.28 71  A 1 
ATOM 530  C CG2 . ILE A 1 71  ? 1.306   -11.675 1.236   1.00 76.35 71  A 1 
ATOM 531  C CD1 . ILE A 1 71  ? -0.416  -12.010 3.650   1.00 70.00 71  A 1 
ATOM 532  N N   . ILE A 1 72  ? 3.833   -14.176 0.854   1.00 89.12 72  A 1 
ATOM 533  C CA  . ILE A 1 72  ? 4.427   -14.664 -0.398  1.00 89.67 72  A 1 
ATOM 534  C C   . ILE A 1 72  ? 4.211   -16.166 -0.565  1.00 90.31 72  A 1 
ATOM 535  O O   . ILE A 1 72  ? 3.881   -16.606 -1.666  1.00 89.96 72  A 1 
ATOM 536  C CB  . ILE A 1 72  ? 5.924   -14.287 -0.486  1.00 88.61 72  A 1 
ATOM 537  C CG1 . ILE A 1 72  ? 6.008   -12.784 -0.812  1.00 84.10 72  A 1 
ATOM 538  C CG2 . ILE A 1 72  ? 6.673   -15.126 -1.548  1.00 83.98 72  A 1 
ATOM 539  C CD1 . ILE A 1 72  ? 7.427   -12.279 -1.050  1.00 76.98 72  A 1 
ATOM 540  N N   . GLU A 1 73  ? 4.375   -16.960 0.491   1.00 89.68 73  A 1 
ATOM 541  C CA  . GLU A 1 73  ? 4.151   -18.406 0.396   1.00 90.05 73  A 1 
ATOM 542  C C   . GLU A 1 73  ? 2.670   -18.740 0.158   1.00 90.48 73  A 1 
ATOM 543  O O   . GLU A 1 73  ? 2.365   -19.609 -0.665  1.00 89.97 73  A 1 
ATOM 544  C CB  . GLU A 1 73  ? 4.719   -19.120 1.632   1.00 89.89 73  A 1 
ATOM 545  C CG  . GLU A 1 73  ? 6.262   -19.063 1.718   1.00 83.40 73  A 1 
ATOM 546  C CD  . GLU A 1 73  ? 6.969   -19.516 0.424   1.00 80.13 73  A 1 
ATOM 547  O OE1 . GLU A 1 73  ? 7.876   -18.806 -0.073  1.00 72.27 73  A 1 
ATOM 548  O OE2 . GLU A 1 73  ? 6.574   -20.561 -0.140  1.00 71.47 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? 1.740   -17.994 0.761   1.00 89.21 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? 0.310   -18.117 0.466   1.00 88.67 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -0.003  -17.775 -1.005  1.00 89.88 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -0.680  -18.542 -1.695  1.00 89.19 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? -0.471  -17.227 1.442   1.00 87.19 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? 0.541   -16.666 -1.516  1.00 90.15 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? 0.390   -16.269 -2.916  1.00 90.59 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? 1.008   -17.292 -3.878  1.00 91.18 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? 0.394   -17.644 -4.887  1.00 91.11 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? 1.025   -14.887 -3.104  1.00 90.81 75  A 1 
ATOM 559  N N   . ARG A 1 76  ? 2.191   -17.828 -3.555  1.00 91.59 76  A 1 
ATOM 560  C CA  . ARG A 1 76  ? 2.864   -18.872 -4.336  1.00 91.35 76  A 1 
ATOM 561  C C   . ARG A 1 76  ? 2.012   -20.140 -4.433  1.00 91.76 76  A 1 
ATOM 562  O O   . ARG A 1 76  ? 1.894   -20.713 -5.516  1.00 90.93 76  A 1 
ATOM 563  C CB  . ARG A 1 76  ? 4.238   -19.168 -3.702  1.00 90.08 76  A 1 
ATOM 564  C CG  . ARG A 1 76  ? 5.101   -20.093 -4.566  1.00 82.51 76  A 1 
ATOM 565  C CD  . ARG A 1 76  ? 6.393   -20.519 -3.849  1.00 81.85 76  A 1 
ATOM 566  N NE  . ARG A 1 76  ? 7.249   -19.391 -3.447  1.00 76.09 76  A 1 
ATOM 567  C CZ  . ARG A 1 76  ? 8.017   -18.649 -4.220  1.00 71.04 76  A 1 
ATOM 568  N NH1 . ARG A 1 76  ? 8.121   -18.844 -5.505  1.00 64.59 76  A 1 
ATOM 569  N NH2 . ARG A 1 76  ? 8.700   -17.679 -3.686  1.00 62.88 76  A 1 
ATOM 570  N N   . GLY A 1 77  ? 1.398   -20.556 -3.329  1.00 91.38 77  A 1 
ATOM 571  C CA  . GLY A 1 77  ? 0.469   -21.686 -3.301  1.00 91.34 77  A 1 
ATOM 572  C C   . GLY A 1 77  ? -0.759  -21.443 -4.181  1.00 91.53 77  A 1 
ATOM 573  O O   . GLY A 1 77  ? -1.082  -22.278 -5.028  1.00 90.17 77  A 1 
ATOM 574  N N   . ARG A 1 78  ? -1.393  -20.270 -4.039  1.00 91.98 78  A 1 
ATOM 575  C CA  . ARG A 1 78  ? -2.583  -19.868 -4.808  1.00 92.10 78  A 1 
ATOM 576  C C   . ARG A 1 78  ? -2.325  -19.795 -6.311  1.00 92.87 78  A 1 
ATOM 577  O O   . ARG A 1 78  ? -3.168  -20.199 -7.098  1.00 91.53 78  A 1 
ATOM 578  C CB  . ARG A 1 78  ? -3.071  -18.513 -4.282  1.00 90.56 78  A 1 
ATOM 579  C CG  . ARG A 1 78  ? -4.321  -18.015 -5.020  1.00 88.24 78  A 1 
ATOM 580  C CD  . ARG A 1 78  ? -4.763  -16.662 -4.470  1.00 85.76 78  A 1 
ATOM 581  N NE  . ARG A 1 78  ? -5.953  -16.157 -5.174  1.00 81.72 78  A 1 
ATOM 582  C CZ  . ARG A 1 78  ? -6.653  -15.092 -4.831  1.00 80.03 78  A 1 
ATOM 583  N NH1 . ARG A 1 78  ? -6.313  -14.343 -3.818  1.00 75.30 78  A 1 
ATOM 584  N NH2 . ARG A 1 78  ? -7.719  -14.759 -5.503  1.00 73.14 78  A 1 
ATOM 585  N N   . LEU A 1 79  ? -1.183  -19.247 -6.714  1.00 92.01 79  A 1 
ATOM 586  C CA  . LEU A 1 79  ? -0.884  -18.927 -8.113  1.00 92.64 79  A 1 
ATOM 587  C C   . LEU A 1 79  ? -0.069  -20.013 -8.827  1.00 92.66 79  A 1 
ATOM 588  O O   . LEU A 1 79  ? 0.376   -19.821 -9.954  1.00 91.27 79  A 1 
ATOM 589  C CB  . LEU A 1 79  ? -0.236  -17.531 -8.175  1.00 92.84 79  A 1 
ATOM 590  C CG  . LEU A 1 79  ? -1.121  -16.404 -7.604  1.00 92.22 79  A 1 
ATOM 591  C CD1 . LEU A 1 79  ? -0.361  -15.088 -7.603  1.00 89.56 79  A 1 
ATOM 592  C CD2 . LEU A 1 79  ? -2.403  -16.203 -8.408  1.00 89.71 79  A 1 
ATOM 593  N N   . LYS A 1 80  ? 0.107   -21.173 -8.191  1.00 92.70 80  A 1 
ATOM 594  C CA  . LYS A 1 80  ? 0.901   -22.294 -8.718  1.00 92.27 80  A 1 
ATOM 595  C C   . LYS A 1 80  ? 0.435   -22.771 -10.098 1.00 92.38 80  A 1 
ATOM 596  O O   . LYS A 1 80  ? 1.263   -23.156 -10.920 1.00 90.28 80  A 1 
ATOM 597  C CB  . LYS A 1 80  ? 0.858   -23.434 -7.692  1.00 90.34 80  A 1 
ATOM 598  C CG  . LYS A 1 80  ? 1.763   -24.610 -8.074  1.00 81.67 80  A 1 
ATOM 599  C CD  . LYS A 1 80  ? 1.690   -25.708 -7.011  1.00 79.53 80  A 1 
ATOM 600  C CE  . LYS A 1 80  ? 2.568   -26.890 -7.420  1.00 68.50 80  A 1 
ATOM 601  N NZ  . LYS A 1 80  ? 2.466   -27.996 -6.440  1.00 60.08 80  A 1 
ATOM 602  N N   . GLU A 1 81  ? -0.873  -22.732 -10.357 1.00 91.74 81  A 1 
ATOM 603  C CA  . GLU A 1 81  ? -1.460  -23.175 -11.630 1.00 91.81 81  A 1 
ATOM 604  C C   . GLU A 1 81  ? -1.038  -22.327 -12.841 1.00 92.33 81  A 1 
ATOM 605  O O   . GLU A 1 81  ? -1.036  -22.810 -13.971 1.00 89.55 81  A 1 
ATOM 606  C CB  . GLU A 1 81  ? -2.986  -23.228 -11.496 1.00 88.97 81  A 1 
ATOM 607  C CG  . GLU A 1 81  ? -3.643  -21.843 -11.369 1.00 77.34 81  A 1 
ATOM 608  C CD  . GLU A 1 81  ? -5.161  -21.947 -11.135 1.00 74.21 81  A 1 
ATOM 609  O OE1 . GLU A 1 81  ? -5.681  -21.061 -10.440 1.00 66.45 81  A 1 
ATOM 610  O OE2 . GLU A 1 81  ? -5.752  -22.927 -11.640 1.00 67.99 81  A 1 
ATOM 611  N N   . PHE A 1 82  ? -0.623  -21.082 -12.618 1.00 91.58 82  A 1 
ATOM 612  C CA  . PHE A 1 82  ? -0.186  -20.178 -13.689 1.00 90.74 82  A 1 
ATOM 613  C C   . PHE A 1 82  ? 1.261   -20.414 -14.143 1.00 89.63 82  A 1 
ATOM 614  O O   . PHE A 1 82  ? 1.714   -19.776 -15.104 1.00 84.45 82  A 1 
ATOM 615  C CB  . PHE A 1 82  ? -0.446  -18.734 -13.265 1.00 91.11 82  A 1 
ATOM 616  C CG  . PHE A 1 82  ? -1.906  -18.455 -12.972 1.00 91.62 82  A 1 
ATOM 617  C CD1 . PHE A 1 82  ? -2.849  -18.456 -14.016 1.00 88.65 82  A 1 
ATOM 618  C CD2 . PHE A 1 82  ? -2.327  -18.237 -11.651 1.00 89.97 82  A 1 
ATOM 619  C CE1 . PHE A 1 82  ? -4.206  -18.238 -13.739 1.00 89.09 82  A 1 
ATOM 620  C CE2 . PHE A 1 82  ? -3.686  -18.016 -11.373 1.00 89.53 82  A 1 
ATOM 621  C CZ  . PHE A 1 82  ? -4.625  -18.019 -12.416 1.00 90.02 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? 1.970   -21.349 -13.497 1.00 80.97 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? 3.316   -21.780 -13.862 1.00 78.37 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? 4.338   -20.636 -13.881 1.00 78.35 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? 4.323   -19.753 -13.035 1.00 69.27 83  A 1 
ATOM 626  N N   . GLY A 1 84  ? 5.228   -20.635 -14.872 1.00 82.20 84  A 1 
ATOM 627  C CA  . GLY A 1 84  ? 6.325   -19.660 -14.984 1.00 83.55 84  A 1 
ATOM 628  C C   . GLY A 1 84  ? 5.920   -18.237 -15.399 1.00 86.37 84  A 1 
ATOM 629  O O   . GLY A 1 84  ? 6.788   -17.446 -15.755 1.00 83.61 84  A 1 
ATOM 630  N N   . ARG A 1 85  ? 4.610   -17.899 -15.400 1.00 89.69 85  A 1 
ATOM 631  C CA  . ARG A 1 85  ? 4.135   -16.539 -15.710 1.00 91.21 85  A 1 
ATOM 632  C C   . ARG A 1 85  ? 4.173   -15.586 -14.515 1.00 91.91 85  A 1 
ATOM 633  O O   . ARG A 1 85  ? 3.975   -14.387 -14.709 1.00 90.98 85  A 1 
ATOM 634  C CB  . ARG A 1 85  ? 2.728   -16.583 -16.320 1.00 91.07 85  A 1 
ATOM 635  C CG  . ARG A 1 85  ? 2.715   -17.271 -17.688 1.00 89.88 85  A 1 
ATOM 636  C CD  . ARG A 1 85  ? 1.381   -17.048 -18.405 1.00 89.43 85  A 1 
ATOM 637  N NE  . ARG A 1 85  ? 0.248   -17.724 -17.752 1.00 86.70 85  A 1 
ATOM 638  C CZ  . ARG A 1 85  ? -0.967  -17.237 -17.561 1.00 87.32 85  A 1 
ATOM 639  N NH1 . ARG A 1 85  ? -1.297  -16.007 -17.845 1.00 79.15 85  A 1 
ATOM 640  N NH2 . ARG A 1 85  ? -1.905  -17.995 -17.076 1.00 78.52 85  A 1 
ATOM 641  N N   . ILE A 1 86  ? 4.406   -16.102 -13.308 1.00 91.98 86  A 1 
ATOM 642  C CA  . ILE A 1 86  ? 4.568   -15.296 -12.098 1.00 92.11 86  A 1 
ATOM 643  C C   . ILE A 1 86  ? 5.836   -15.684 -11.337 1.00 91.24 86  A 1 
ATOM 644  O O   . ILE A 1 86  ? 6.102   -16.853 -11.093 1.00 89.62 86  A 1 
ATOM 645  C CB  . ILE A 1 86  ? 3.298   -15.311 -11.223 1.00 92.19 86  A 1 
ATOM 646  C CG1 . ILE A 1 86  ? 3.473   -14.343 -10.033 1.00 89.23 86  A 1 
ATOM 647  C CG2 . ILE A 1 86  ? 2.919   -16.728 -10.749 1.00 88.39 86  A 1 
ATOM 648  C CD1 . ILE A 1 86  ? 2.151   -13.882 -9.429  1.00 85.29 86  A 1 
ATOM 649  N N   . GLU A 1 87  ? 6.594   -14.671 -10.946 1.00 91.16 87  A 1 
ATOM 650  C CA  . GLU A 1 87  ? 7.749   -14.740 -10.051 1.00 90.13 87  A 1 
ATOM 651  C C   . GLU A 1 87  ? 7.466   -13.902 -8.795  1.00 90.94 87  A 1 
ATOM 652  O O   . GLU A 1 87  ? 6.617   -13.011 -8.812  1.00 89.84 87  A 1 
ATOM 653  C CB  . GLU A 1 87  ? 9.015   -14.267 -10.791 1.00 86.78 87  A 1 
ATOM 654  C CG  . GLU A 1 87  ? 9.404   -15.172 -11.979 1.00 76.29 87  A 1 
ATOM 655  C CD  . GLU A 1 87  ? 10.631  -14.663 -12.769 1.00 74.31 87  A 1 
ATOM 656  O OE1 . GLU A 1 87  ? 11.090  -15.381 -13.693 1.00 65.29 87  A 1 
ATOM 657  O OE2 . GLU A 1 87  ? 11.110  -13.545 -12.494 1.00 64.64 87  A 1 
ATOM 658  N N   . PHE A 1 88  ? 8.175   -14.185 -7.695  1.00 90.18 88  A 1 
ATOM 659  C CA  . PHE A 1 88  ? 7.963   -13.488 -6.426  1.00 89.91 88  A 1 
ATOM 660  C C   . PHE A 1 88  ? 9.272   -12.923 -5.896  1.00 89.15 88  A 1 
ATOM 661  O O   . PHE A 1 88  ? 10.297  -13.601 -5.929  1.00 87.69 88  A 1 
ATOM 662  C CB  . PHE A 1 88  ? 7.331   -14.424 -5.396  1.00 90.17 88  A 1 
ATOM 663  C CG  . PHE A 1 88  ? 5.950   -14.920 -5.769  1.00 90.54 88  A 1 
ATOM 664  C CD1 . PHE A 1 88  ? 4.811   -14.198 -5.370  1.00 88.71 88  A 1 
ATOM 665  C CD2 . PHE A 1 88  ? 5.805   -16.106 -6.512  1.00 89.32 88  A 1 
ATOM 666  C CE1 . PHE A 1 88  ? 3.532   -14.669 -5.697  1.00 88.98 88  A 1 
ATOM 667  C CE2 . PHE A 1 88  ? 4.527   -16.573 -6.843  1.00 89.32 88  A 1 
ATOM 668  C CZ  . PHE A 1 88  ? 3.390   -15.860 -6.431  1.00 89.79 88  A 1 
ATOM 669  N N   . TYR A 1 89  ? 9.202   -11.716 -5.346  1.00 89.80 89  A 1 
ATOM 670  C CA  . TYR A 1 89  ? 10.302  -11.056 -4.662  1.00 88.89 89  A 1 
ATOM 671  C C   . TYR A 1 89  ? 9.895   -10.723 -3.225  1.00 89.04 89  A 1 
ATOM 672  O O   . TYR A 1 89  ? 8.885   -10.048 -2.997  1.00 88.56 89  A 1 
ATOM 673  C CB  . TYR A 1 89  ? 10.704  -9.806  -5.449  1.00 87.90 89  A 1 
ATOM 674  C CG  . TYR A 1 89  ? 11.834  -9.036  -4.806  1.00 85.46 89  A 1 
ATOM 675  C CD1 . TYR A 1 89  ? 11.555  -7.991  -3.905  1.00 81.39 89  A 1 
ATOM 676  C CD2 . TYR A 1 89  ? 13.172  -9.377  -5.087  1.00 80.64 89  A 1 
ATOM 677  C CE1 . TYR A 1 89  ? 12.605  -7.287  -3.292  1.00 78.19 89  A 1 
ATOM 678  C CE2 . TYR A 1 89  ? 14.224  -8.675  -4.477  1.00 77.27 89  A 1 
ATOM 679  C CZ  . TYR A 1 89  ? 13.941  -7.625  -3.580  1.00 77.75 89  A 1 
ATOM 680  O OH  . TYR A 1 89  ? 14.955  -6.935  -2.990  1.00 75.53 89  A 1 
ATOM 681  N N   . ARG A 1 90  ? 10.685  -11.197 -2.245  1.00 89.56 90  A 1 
ATOM 682  C CA  . ARG A 1 90  ? 10.503  -10.844 -0.833  1.00 89.00 90  A 1 
ATOM 683  C C   . ARG A 1 90  ? 11.272  -9.567  -0.527  1.00 88.78 90  A 1 
ATOM 684  O O   . ARG A 1 90  ? 12.491  -9.557  -0.632  1.00 86.98 90  A 1 
ATOM 685  C CB  . ARG A 1 90  ? 10.928  -11.999 0.089   1.00 87.10 90  A 1 
ATOM 686  C CG  . ARG A 1 90  ? 10.660  -11.655 1.570   1.00 79.53 90  A 1 
ATOM 687  C CD  . ARG A 1 90  ? 11.167  -12.733 2.526   1.00 75.26 90  A 1 
ATOM 688  N NE  . ARG A 1 90  ? 11.035  -12.299 3.930   1.00 67.51 90  A 1 
ATOM 689  C CZ  . ARG A 1 90  ? 11.912  -12.451 4.925   1.00 61.33 90  A 1 
ATOM 690  N NH1 . ARG A 1 90  ? 12.992  -13.167 4.811   1.00 56.85 90  A 1 
ATOM 691  N NH2 . ARG A 1 90  ? 11.732  -11.854 6.066   1.00 52.81 90  A 1 
ATOM 692  N N   . GLY A 1 91  ? 10.571  -8.525  -0.116  1.00 87.92 91  A 1 
ATOM 693  C CA  . GLY A 1 91  ? 11.161  -7.245  0.259   1.00 87.68 91  A 1 
ATOM 694  C C   . GLY A 1 91  ? 10.202  -6.087  0.026   1.00 88.91 91  A 1 
ATOM 695  O O   . GLY A 1 91  ? 9.063   -6.269  -0.416  1.00 87.88 91  A 1 
ATOM 696  N N   . TRP A 1 92  ? 10.665  -4.880  0.316   1.00 87.80 92  A 1 
ATOM 697  C CA  . TRP A 1 92  ? 9.883   -3.678  0.056   1.00 87.76 92  A 1 
ATOM 698  C C   . TRP A 1 92  ? 9.866   -3.340  -1.438  1.00 89.40 92  A 1 
ATOM 699  O O   . TRP A 1 92  ? 10.881  -3.425  -2.130  1.00 88.77 92  A 1 
ATOM 700  C CB  . TRP A 1 92  ? 10.419  -2.524  0.899   1.00 85.82 92  A 1 
ATOM 701  C CG  . TRP A 1 92  ? 10.248  -2.699  2.375   1.00 83.41 92  A 1 
ATOM 702  C CD1 . TRP A 1 92  ? 11.198  -3.119  3.236   1.00 77.84 92  A 1 
ATOM 703  C CD2 . TRP A 1 92  ? 9.049   -2.487  3.174   1.00 78.90 92  A 1 
ATOM 704  N NE1 . TRP A 1 92  ? 10.675  -3.175  4.512   1.00 74.59 92  A 1 
ATOM 705  C CE2 . TRP A 1 92  ? 9.350   -2.797  4.531   1.00 76.15 92  A 1 
ATOM 706  C CE3 . TRP A 1 92  ? 7.729   -2.066  2.885   1.00 72.83 92  A 1 
ATOM 707  C CZ2 . TRP A 1 92  ? 8.393   -2.698  5.552   1.00 73.03 92  A 1 
ATOM 708  C CZ3 . TRP A 1 92  ? 6.761   -1.961  3.904   1.00 73.42 92  A 1 
ATOM 709  C CH2 . TRP A 1 92  ? 7.089   -2.277  5.235   1.00 73.13 92  A 1 
ATOM 710  N N   . ALA A 1 93  ? 8.711   -2.893  -1.931  1.00 90.38 93  A 1 
ATOM 711  C CA  . ALA A 1 93  ? 8.538   -2.584  -3.349  1.00 91.05 93  A 1 
ATOM 712  C C   . ALA A 1 93  ? 9.495   -1.490  -3.848  1.00 91.22 93  A 1 
ATOM 713  O O   . ALA A 1 93  ? 9.990   -1.578  -4.970  1.00 90.75 93  A 1 
ATOM 714  C CB  . ALA A 1 93  ? 7.079   -2.190  -3.574  1.00 91.24 93  A 1 
ATOM 715  N N   . GLN A 1 94  ? 9.803   -0.488  -3.025  1.00 91.12 94  A 1 
ATOM 716  C CA  . GLN A 1 94  ? 10.753  0.560   -3.402  1.00 90.23 94  A 1 
ATOM 717  C C   . GLN A 1 94  ? 12.170  0.023   -3.637  1.00 90.43 94  A 1 
ATOM 718  O O   . GLN A 1 94  ? 12.847  0.515   -4.542  1.00 89.42 94  A 1 
ATOM 719  C CB  . GLN A 1 94  ? 10.755  1.717   -2.386  1.00 88.19 94  A 1 
ATOM 720  C CG  . GLN A 1 94  ? 11.279  1.394   -0.971  1.00 78.00 94  A 1 
ATOM 721  C CD  . GLN A 1 94  ? 10.263  0.764   -0.031  1.00 76.16 94  A 1 
ATOM 722  O OE1 . GLN A 1 94  ? 9.116   0.490   -0.366  1.00 67.09 94  A 1 
ATOM 723  N NE2 . GLN A 1 94  ? 10.640  0.518   1.201   1.00 63.82 94  A 1 
ATOM 724  N N   . ASP A 1 95  ? 12.592  -1.000  -2.894  1.00 90.52 95  A 1 
ATOM 725  C CA  . ASP A 1 95  ? 13.922  -1.594  -3.038  1.00 89.51 95  A 1 
ATOM 726  C C   . ASP A 1 95  ? 13.995  -2.394  -4.340  1.00 90.03 95  A 1 
ATOM 727  O O   . ASP A 1 95  ? 14.891  -2.179  -5.161  1.00 89.16 95  A 1 
ATOM 728  C CB  . ASP A 1 95  ? 14.252  -2.467  -1.814  1.00 88.08 95  A 1 
ATOM 729  C CG  . ASP A 1 95  ? 14.176  -1.700  -0.488  1.00 85.56 95  A 1 
ATOM 730  O OD1 . ASP A 1 95  ? 14.420  -0.471  -0.499  1.00 83.02 95  A 1 
ATOM 731  O OD2 . ASP A 1 95  ? 13.796  -2.329  0.522   1.00 82.39 95  A 1 
ATOM 732  N N   . PHE A 1 96  ? 12.982  -3.232  -4.599  1.00 90.06 96  A 1 
ATOM 733  C CA  . PHE A 1 96  ? 12.846  -3.967  -5.854  1.00 89.97 96  A 1 
ATOM 734  C C   . PHE A 1 96  ? 12.823  -3.038  -7.073  1.00 89.74 96  A 1 
ATOM 735  O O   . PHE A 1 96  ? 13.567  -3.238  -8.035  1.00 88.95 96  A 1 
ATOM 736  C CB  . PHE A 1 96  ? 11.567  -4.818  -5.809  1.00 90.11 96  A 1 
ATOM 737  C CG  . PHE A 1 96  ? 11.314  -5.548  -7.115  1.00 90.14 96  A 1 
ATOM 738  C CD1 . PHE A 1 96  ? 10.386  -5.046  -8.046  1.00 88.85 96  A 1 
ATOM 739  C CD2 . PHE A 1 96  ? 12.062  -6.695  -7.426  1.00 89.29 96  A 1 
ATOM 740  C CE1 . PHE A 1 96  ? 10.210  -5.693  -9.284  1.00 89.09 96  A 1 
ATOM 741  C CE2 . PHE A 1 96  ? 11.889  -7.340  -8.662  1.00 89.20 96  A 1 
ATOM 742  C CZ  . PHE A 1 96  ? 10.965  -6.838  -9.592  1.00 89.25 96  A 1 
ATOM 743  N N   . LEU A 1 97  ? 11.986  -2.005  -7.045  1.00 90.89 97  A 1 
ATOM 744  C CA  . LEU A 1 97  ? 11.834  -1.067  -8.159  1.00 90.94 97  A 1 
ATOM 745  C C   . LEU A 1 97  ? 13.096  -0.225  -8.391  1.00 89.57 97  A 1 
ATOM 746  O O   . LEU A 1 97  ? 13.413  0.086   -9.539  1.00 87.54 97  A 1 
ATOM 747  C CB  . LEU A 1 97  ? 10.635  -0.156  -7.883  1.00 91.84 97  A 1 
ATOM 748  C CG  . LEU A 1 97  ? 9.269   -0.855  -7.944  1.00 91.86 97  A 1 
ATOM 749  C CD1 . LEU A 1 97  ? 8.224   0.093   -7.355  1.00 90.72 97  A 1 
ATOM 750  C CD2 . LEU A 1 97  ? 8.861   -1.208  -9.373  1.00 91.07 97  A 1 
ATOM 751  N N   . SER A 1 98  ? 13.827  0.122   -7.326  1.00 89.43 98  A 1 
ATOM 752  C CA  . SER A 1 98  ? 15.100  0.842   -7.437  1.00 87.89 98  A 1 
ATOM 753  C C   . SER A 1 98  ? 16.169  -0.027  -8.098  1.00 85.48 98  A 1 
ATOM 754  O O   . SER A 1 98  ? 16.824  0.422   -9.037  1.00 81.31 98  A 1 
ATOM 755  C CB  . SER A 1 98  ? 15.588  1.312   -6.063  1.00 87.30 98  A 1 
ATOM 756  O OG  . SER A 1 98  ? 14.638  2.184   -5.487  1.00 77.54 98  A 1 
ATOM 757  N N   . ALA A 1 99  ? 16.288  -1.295  -7.687  1.00 85.77 99  A 1 
ATOM 758  C CA  . ALA A 1 99  ? 17.197  -2.260  -8.301  1.00 82.94 99  A 1 
ATOM 759  C C   . ALA A 1 99  ? 16.836  -2.542  -9.771  1.00 80.82 99  A 1 
ATOM 760  O O   . ALA A 1 99  ? 17.715  -2.607  -10.630 1.00 76.33 99  A 1 
ATOM 761  C CB  . ALA A 1 99  ? 17.171  -3.538  -7.454  1.00 81.06 99  A 1 
ATOM 762  N N   . LEU A 1 100 ? 15.545  -2.640  -10.090 1.00 79.67 100 A 1 
ATOM 763  C CA  . LEU A 1 100 ? 15.052  -2.802  -11.457 1.00 76.96 100 A 1 
ATOM 764  C C   . LEU A 1 100 ? 15.415  -1.603  -12.342 1.00 73.22 100 A 1 
ATOM 765  O O   . LEU A 1 100 ? 15.838  -1.782  -13.482 1.00 64.54 100 A 1 
ATOM 766  C CB  . LEU A 1 100 ? 13.527  -3.022  -11.403 1.00 75.45 100 A 1 
ATOM 767  C CG  . LEU A 1 100 ? 12.885  -3.327  -12.768 1.00 73.17 100 A 1 
ATOM 768  C CD1 . LEU A 1 100 ? 13.344  -4.672  -13.326 1.00 69.17 100 A 1 
ATOM 769  C CD2 . LEU A 1 100 ? 11.364  -3.365  -12.617 1.00 69.89 100 A 1 
ATOM 770  N N   . GLY A 1 101 ? 15.272  -0.382  -11.825 1.00 60.55 101 A 1 
ATOM 771  C CA  . GLY A 1 101 ? 15.638  0.847   -12.533 1.00 55.07 101 A 1 
ATOM 772  C C   . GLY A 1 101 ? 17.146  1.020   -12.729 1.00 52.77 101 A 1 
ATOM 773  O O   . GLY A 1 101 ? 17.555  1.614   -13.726 1.00 49.31 101 A 1 
ATOM 774  N N   . ALA A 1 102 ? 17.971  0.482   -11.825 1.00 49.56 102 A 1 
ATOM 775  C CA  . ALA A 1 102 ? 19.432  0.498   -11.915 1.00 48.36 102 A 1 
ATOM 776  C C   . ALA A 1 102 ? 20.015  -0.620  -12.809 1.00 48.31 102 A 1 
ATOM 777  O O   . ALA A 1 102 ? 21.186  -0.569  -13.166 1.00 45.14 102 A 1 
ATOM 778  C CB  . ALA A 1 102 ? 19.991  0.431   -10.487 1.00 44.70 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? 19.224  -1.631  -13.177 1.00 44.06 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? 19.715  -2.825  -13.876 1.00 44.69 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? 20.502  -3.795  -12.980 1.00 45.92 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? 21.089  -4.750  -13.485 1.00 43.58 103 A 1 
ATOM 783  N N   . GLU A 1 104 ? 20.489  -3.585  -11.663 1.00 41.95 104 A 1 
ATOM 784  C CA  . GLU A 1 104 ? 21.313  -4.268  -10.651 1.00 43.64 104 A 1 
ATOM 785  C C   . GLU A 1 104 ? 20.486  -5.118  -9.671  1.00 44.13 104 A 1 
ATOM 786  O O   . GLU A 1 104 ? 20.858  -5.254  -8.511  1.00 41.67 104 A 1 
ATOM 787  C CB  . GLU A 1 104 ? 22.167  -3.240  -9.883  1.00 40.55 104 A 1 
ATOM 788  C CG  . GLU A 1 104 ? 23.262  -2.583  -10.731 1.00 34.89 104 A 1 
ATOM 789  C CD  . GLU A 1 104 ? 24.181  -1.674  -9.897  1.00 31.57 104 A 1 
ATOM 790  O OE1 . GLU A 1 104 ? 25.239  -1.282  -10.442 1.00 28.49 104 A 1 
ATOM 791  O OE2 . GLU A 1 104 ? 23.833  -1.372  -8.732  1.00 30.93 104 A 1 
ATOM 792  N N   . ALA A 1 105 ? 19.364  -5.709  -10.096 1.00 44.38 105 A 1 
ATOM 793  C CA  . ALA A 1 105 ? 18.591  -6.580  -9.196  1.00 45.15 105 A 1 
ATOM 794  C C   . ALA A 1 105 ? 19.423  -7.833  -8.787  1.00 45.97 105 A 1 
ATOM 795  O O   . ALA A 1 105 ? 19.633  -8.706  -9.636  1.00 44.81 105 A 1 
ATOM 796  C CB  . ALA A 1 105 ? 17.259  -6.929  -9.873  1.00 43.13 105 A 1 
ATOM 797  N N   . PRO A 1 106 ? 19.935  -7.943  -7.529  1.00 40.62 106 A 1 
ATOM 798  C CA  . PRO A 1 106 ? 21.025  -8.880  -7.203  1.00 41.16 106 A 1 
ATOM 799  C C   . PRO A 1 106 ? 20.586  -10.346 -7.190  1.00 43.60 106 A 1 
ATOM 800  O O   . PRO A 1 106 ? 21.342  -11.221 -7.606  1.00 41.94 106 A 1 
ATOM 801  C CB  . PRO A 1 106 ? 21.564  -8.437  -5.835  1.00 37.16 106 A 1 
ATOM 802  C CG  . PRO A 1 106 ? 21.037  -7.015  -5.654  1.00 37.07 106 A 1 
ATOM 803  C CD  . PRO A 1 106 ? 19.710  -7.057  -6.403  1.00 39.69 106 A 1 
ATOM 804  N N   . ASP A 1 107 ? 19.337  -10.603 -6.805  1.00 47.19 107 A 1 
ATOM 805  C CA  . ASP A 1 107 ? 18.707  -11.930 -6.746  1.00 49.55 107 A 1 
ATOM 806  C C   . ASP A 1 107 ? 17.589  -12.106 -7.781  1.00 51.08 107 A 1 
ATOM 807  O O   . ASP A 1 107 ? 16.789  -13.040 -7.700  1.00 48.18 107 A 1 
ATOM 808  C CB  . ASP A 1 107 ? 18.193  -12.189 -5.320  1.00 46.24 107 A 1 
ATOM 809  C CG  . ASP A 1 107 ? 19.328  -12.338 -4.311  1.00 41.76 107 A 1 
ATOM 810  O OD1 . ASP A 1 107 ? 20.311  -13.039 -4.642  1.00 38.05 107 A 1 
ATOM 811  O OD2 . ASP A 1 107 ? 19.191  -11.752 -3.220  1.00 37.25 107 A 1 
ATOM 812  N N   . ALA A 1 108 ? 17.509  -11.213 -8.763  1.00 45.63 108 A 1 
ATOM 813  C CA  . ALA A 1 108 ? 16.542  -11.364 -9.834  1.00 46.78 108 A 1 
ATOM 814  C C   . ALA A 1 108 ? 16.872  -12.629 -10.646 1.00 47.70 108 A 1 
ATOM 815  O O   . ALA A 1 108 ? 18.014  -12.785 -11.101 1.00 46.52 108 A 1 
ATOM 816  C CB  . ALA A 1 108 ? 16.546  -10.113 -10.709 1.00 44.85 108 A 1 
ATOM 817  N N   . PRO A 1 109 ? 15.894  -13.516 -10.899 1.00 46.65 109 A 1 
ATOM 818  C CA  . PRO A 1 109 ? 16.052  -14.614 -11.845 1.00 47.30 109 A 1 
ATOM 819  C C   . PRO A 1 109 ? 16.692  -14.113 -13.145 1.00 48.15 109 A 1 
ATOM 820  O O   . PRO A 1 109 ? 16.466  -12.974 -13.560 1.00 47.16 109 A 1 
ATOM 821  C CB  . PRO A 1 109 ? 14.639  -15.166 -12.074 1.00 45.62 109 A 1 
ATOM 822  C CG  . PRO A 1 109 ? 13.897  -14.792 -10.793 1.00 45.04 109 A 1 
ATOM 823  C CD  . PRO A 1 109 ? 14.538  -13.471 -10.378 1.00 47.18 109 A 1 
ATOM 824  N N   . GLN A 1 110 ? 17.511  -14.945 -13.812 1.00 44.39 110 A 1 
ATOM 825  C CA  . GLN A 1 110 ? 18.215  -14.546 -15.047 1.00 45.60 110 A 1 
ATOM 826  C C   . GLN A 1 110 ? 17.273  -13.948 -16.114 1.00 47.90 110 A 1 
ATOM 827  O O   . GLN A 1 110 ? 17.690  -13.115 -16.921 1.00 45.92 110 A 1 
ATOM 828  C CB  . GLN A 1 110 ? 18.970  -15.756 -15.611 1.00 42.74 110 A 1 
ATOM 829  C CG  . GLN A 1 110 ? 20.228  -16.110 -14.789 1.00 39.23 110 A 1 
ATOM 830  C CD  . GLN A 1 110 ? 20.941  -17.364 -15.299 1.00 35.19 110 A 1 
ATOM 831  O OE1 . GLN A 1 110 ? 20.445  -18.122 -16.110 1.00 33.37 110 A 1 
ATOM 832  N NE2 . GLN A 1 110 ? 22.133  -17.645 -14.834 1.00 31.41 110 A 1 
ATOM 833  N N   . THR A 1 111 ? 15.986  -14.298 -16.053 1.00 46.68 111 A 1 
ATOM 834  C CA  . THR A 1 111 ? 14.867  -13.723 -16.815 1.00 47.59 111 A 1 
ATOM 835  C C   . THR A 1 111 ? 14.648  -12.220 -16.586 1.00 48.97 111 A 1 
ATOM 836  O O   . THR A 1 111 ? 14.195  -11.537 -17.506 1.00 47.33 111 A 1 
ATOM 837  C CB  . THR A 1 111 ? 13.565  -14.481 -16.470 1.00 45.51 111 A 1 
ATOM 838  O OG1 . THR A 1 111 ? 13.602  -15.014 -15.158 1.00 41.66 111 A 1 
ATOM 839  C CG2 . THR A 1 111 ? 13.376  -15.668 -17.407 1.00 40.38 111 A 1 
ATOM 840  N N   . LEU A 1 112 ? 14.997  -11.671 -15.405 1.00 50.61 112 A 1 
ATOM 841  C CA  . LEU A 1 112 ? 14.822  -10.249 -15.066 1.00 50.42 112 A 1 
ATOM 842  C C   . LEU A 1 112 ? 16.025  -9.373  -15.455 1.00 51.07 112 A 1 
ATOM 843  O O   . LEU A 1 112 ? 15.851  -8.179  -15.688 1.00 48.77 112 A 1 
ATOM 844  C CB  . LEU A 1 112 ? 14.486  -10.102 -13.571 1.00 47.36 112 A 1 
ATOM 845  C CG  . LEU A 1 112 ? 13.064  -10.550 -13.188 1.00 44.85 112 A 1 
ATOM 846  C CD1 . LEU A 1 112 ? 12.912  -10.614 -11.672 1.00 42.22 112 A 1 
ATOM 847  C CD2 . LEU A 1 112 ? 12.007  -9.572  -13.705 1.00 42.42 112 A 1 
ATOM 848  N N   . ARG A 1 113 ? 17.227  -9.940  -15.622 1.00 44.42 113 A 1 
ATOM 849  C CA  . ARG A 1 113 ? 18.421  -9.172  -16.050 1.00 45.00 113 A 1 
ATOM 850  C C   . ARG A 1 113 ? 18.318  -8.632  -17.484 1.00 45.84 113 A 1 
ATOM 851  O O   . ARG A 1 113 ? 18.959  -7.647  -17.820 1.00 43.42 113 A 1 
ATOM 852  C CB  . ARG A 1 113 ? 19.697  -10.008 -15.869 1.00 40.41 113 A 1 
ATOM 853  C CG  . ARG A 1 113 ? 19.977  -10.332 -14.395 1.00 36.19 113 A 1 
ATOM 854  C CD  . ARG A 1 113 ? 21.319  -11.051 -14.238 1.00 33.81 113 A 1 
ATOM 855  N NE  . ARG A 1 113 ? 21.529  -11.490 -12.847 1.00 30.35 113 A 1 
ATOM 856  C CZ  . ARG A 1 113 ? 22.598  -12.097 -12.361 1.00 27.14 113 A 1 
ATOM 857  N NH1 . ARG A 1 113 ? 23.644  -12.354 -13.096 1.00 27.13 113 A 1 
ATOM 858  N NH2 . ARG A 1 113 ? 22.627  -12.463 -11.105 1.00 26.36 113 A 1 
ATOM 859  N N   . ASN A 1 114 ? 17.466  -9.251  -18.295 1.00 39.79 114 A 1 
ATOM 860  C CA  . ASN A 1 114 ? 17.121  -8.797  -19.647 1.00 39.80 114 A 1 
ATOM 861  C C   . ASN A 1 114 ? 15.655  -8.341  -19.760 1.00 41.86 114 A 1 
ATOM 862  O O   . ASN A 1 114 ? 15.119  -8.241  -20.871 1.00 39.79 114 A 1 
ATOM 863  C CB  . ASN A 1 114 ? 17.457  -9.925  -20.639 1.00 34.42 114 A 1 
ATOM 864  C CG  . ASN A 1 114 ? 18.947  -10.174 -20.795 1.00 30.58 114 A 1 
ATOM 865  O OD1 . ASN A 1 114 ? 19.779  -9.296  -20.685 1.00 27.43 114 A 1 
ATOM 866  N ND2 . ASN A 1 114 ? 19.338  -11.382 -21.110 1.00 26.10 114 A 1 
ATOM 867  N N   . ALA A 1 115 ? 14.961  -8.128  -18.621 1.00 52.14 115 A 1 
ATOM 868  C CA  . ALA A 1 115 ? 13.545  -7.806  -18.638 1.00 50.98 115 A 1 
ATOM 869  C C   . ALA A 1 115 ? 13.341  -6.378  -19.139 1.00 53.79 115 A 1 
ATOM 870  O O   . ALA A 1 115 ? 13.872  -5.407  -18.609 1.00 50.11 115 A 1 
ATOM 871  C CB  . ALA A 1 115 ? 12.910  -8.048  -17.265 1.00 46.02 115 A 1 
ATOM 872  N N   . ASN A 1 116 ? 12.500  -6.252  -20.155 1.00 68.83 116 A 1 
ATOM 873  C CA  . ASN A 1 116 ? 11.908  -4.971  -20.523 1.00 70.76 116 A 1 
ATOM 874  C C   . ASN A 1 116 ? 11.284  -4.335  -19.274 1.00 77.54 116 A 1 
ATOM 875  O O   . ASN A 1 116 ? 10.585  -5.027  -18.535 1.00 73.72 116 A 1 
ATOM 876  C CB  . ASN A 1 116 ? 10.830  -5.222  -21.593 1.00 59.30 116 A 1 
ATOM 877  C CG  . ASN A 1 116 ? 11.402  -5.648  -22.930 1.00 48.59 116 A 1 
ATOM 878  O OD1 . ASN A 1 116 ? 12.310  -5.045  -23.470 1.00 42.74 116 A 1 
ATOM 879  N ND2 . ASN A 1 116 ? 10.871  -6.674  -23.551 1.00 40.10 116 A 1 
ATOM 880  N N   . LEU A 1 117 ? 11.477  -3.024  -19.093 1.00 86.13 117 A 1 
ATOM 881  C CA  . LEU A 1 117 ? 10.816  -2.262  -18.030 1.00 88.32 117 A 1 
ATOM 882  C C   . LEU A 1 117 ? 9.303   -2.561  -18.004 1.00 90.46 117 A 1 
ATOM 883  O O   . LEU A 1 117 ? 8.694   -2.704  -19.077 1.00 90.18 117 A 1 
ATOM 884  C CB  . LEU A 1 117 ? 11.047  -0.756  -18.242 1.00 86.66 117 A 1 
ATOM 885  C CG  . LEU A 1 117 ? 12.496  -0.270  -18.071 1.00 83.94 117 A 1 
ATOM 886  C CD1 . LEU A 1 117 ? 12.563  1.221   -18.403 1.00 81.47 117 A 1 
ATOM 887  C CD2 . LEU A 1 117 ? 13.018  -0.475  -16.652 1.00 80.66 117 A 1 
ATOM 888  N N   . PRO A 1 118 ? 8.674   -2.638  -16.815 1.00 91.91 118 A 1 
ATOM 889  C CA  . PRO A 1 118 ? 7.268   -3.000  -16.705 1.00 92.89 118 A 1 
ATOM 890  C C   . PRO A 1 118 ? 6.384   -2.005  -17.456 1.00 93.67 118 A 1 
ATOM 891  O O   . PRO A 1 118 ? 6.577   -0.786  -17.409 1.00 93.36 118 A 1 
ATOM 892  C CB  . PRO A 1 118 ? 6.961   -3.046  -15.207 1.00 92.51 118 A 1 
ATOM 893  C CG  . PRO A 1 118 ? 8.022   -2.131  -14.598 1.00 91.48 118 A 1 
ATOM 894  C CD  . PRO A 1 118 ? 9.227   -2.365  -15.503 1.00 92.55 118 A 1 
ATOM 895  N N   . GLY A 1 119 ? 5.397   -2.537  -18.162 1.00 93.57 119 A 1 
ATOM 896  C CA  . GLY A 1 119 ? 4.344   -1.751  -18.793 1.00 94.53 119 A 1 
ATOM 897  C C   . GLY A 1 119 ? 3.157   -1.507  -17.878 1.00 95.69 119 A 1 
ATOM 898  O O   . GLY A 1 119 ? 2.355   -0.615  -18.156 1.00 95.63 119 A 1 
ATOM 899  N N   . ILE A 1 120 ? 3.067   -2.277  -16.791 1.00 96.52 120 A 1 
ATOM 900  C CA  . ILE A 1 120 ? 2.036   -2.148  -15.765 1.00 97.03 120 A 1 
ATOM 901  C C   . ILE A 1 120 ? 2.700   -2.216  -14.390 1.00 96.81 120 A 1 
ATOM 902  O O   . ILE A 1 120 ? 3.465   -3.138  -14.117 1.00 96.30 120 A 1 
ATOM 903  C CB  . ILE A 1 120 ? 0.951   -3.240  -15.927 1.00 97.27 120 A 1 
ATOM 904  C CG1 . ILE A 1 120 ? 0.332   -3.226  -17.344 1.00 96.43 120 A 1 
ATOM 905  C CG2 . ILE A 1 120 ? -0.144  -3.051  -14.859 1.00 96.55 120 A 1 
ATOM 906  C CD1 . ILE A 1 120 ? -0.544  -4.451  -17.638 1.00 93.00 120 A 1 
ATOM 907  N N   . ILE A 1 121 ? 2.386   -1.258  -13.528 1.00 97.14 121 A 1 
ATOM 908  C CA  . ILE A 1 121 ? 2.724   -1.297  -12.105 1.00 97.33 121 A 1 
ATOM 909  C C   . ILE A 1 121 ? 1.439   -1.084  -11.310 1.00 97.64 121 A 1 
ATOM 910  O O   . ILE A 1 121 ? 0.723   -0.109  -11.542 1.00 97.36 121 A 1 
ATOM 911  C CB  . ILE A 1 121 ? 3.827   -0.274  -11.753 1.00 96.78 121 A 1 
ATOM 912  C CG1 . ILE A 1 121 ? 5.141   -0.646  -12.477 1.00 95.66 121 A 1 
ATOM 913  C CG2 . ILE A 1 121 ? 4.041   -0.228  -10.229 1.00 95.71 121 A 1 
ATOM 914  C CD1 . ILE A 1 121 ? 6.313   0.313   -12.222 1.00 93.61 121 A 1 
ATOM 915  N N   . LEU A 1 122 ? 1.162   -1.984  -10.372 1.00 97.08 122 A 1 
ATOM 916  C CA  . LEU A 1 122 ? 0.046   -1.871  -9.437  1.00 96.93 122 A 1 
ATOM 917  C C   . LEU A 1 122 ? 0.576   -1.747  -8.009  1.00 96.64 122 A 1 
ATOM 918  O O   . LEU A 1 122 ? 1.426   -2.532  -7.588  1.00 95.91 122 A 1 
ATOM 919  C CB  . LEU A 1 122 ? -0.890  -3.081  -9.611  1.00 96.58 122 A 1 
ATOM 920  C CG  . LEU A 1 122 ? -2.098  -3.095  -8.656  1.00 95.87 122 A 1 
ATOM 921  C CD1 . LEU A 1 122 ? -3.038  -1.909  -8.885  1.00 93.89 122 A 1 
ATOM 922  C CD2 . LEU A 1 122 ? -2.895  -4.383  -8.856  1.00 93.62 122 A 1 
ATOM 923  N N   . LEU A 1 123 ? 0.044   -0.776  -7.268  1.00 95.62 123 A 1 
ATOM 924  C CA  . LEU A 1 123 ? 0.216   -0.639  -5.828  1.00 95.19 123 A 1 
ATOM 925  C C   . LEU A 1 123 ? -1.160  -0.669  -5.170  1.00 94.92 123 A 1 
ATOM 926  O O   . LEU A 1 123 ? -1.935  0.276   -5.324  1.00 94.00 123 A 1 
ATOM 927  C CB  . LEU A 1 123 ? 0.964   0.654   -5.473  1.00 94.71 123 A 1 
ATOM 928  C CG  . LEU A 1 123 ? 2.356   0.807   -6.118  1.00 92.80 123 A 1 
ATOM 929  C CD1 . LEU A 1 123 ? 2.323   1.681   -7.372  1.00 87.08 123 A 1 
ATOM 930  C CD2 . LEU A 1 123 ? 3.313   1.469   -5.137  1.00 86.80 123 A 1 
ATOM 931  N N   . ASP A 1 124 ? -1.469  -1.725  -4.431  1.00 93.47 124 A 1 
ATOM 932  C CA  . ASP A 1 124 ? -2.626  -1.786  -3.542  1.00 92.24 124 A 1 
ATOM 933  C C   . ASP A 1 124 ? -2.154  -1.489  -2.114  1.00 90.28 124 A 1 
ATOM 934  O O   . ASP A 1 124 ? -1.516  -2.322  -1.479  1.00 85.79 124 A 1 
ATOM 935  C CB  . ASP A 1 124 ? -3.336  -3.147  -3.669  1.00 90.99 124 A 1 
ATOM 936  C CG  . ASP A 1 124 ? -4.644  -3.200  -2.875  1.00 89.12 124 A 1 
ATOM 937  O OD1 . ASP A 1 124 ? -4.945  -2.226  -2.141  1.00 84.62 124 A 1 
ATOM 938  O OD2 . ASP A 1 124 ? -5.412  -4.172  -3.029  1.00 84.13 124 A 1 
ATOM 939  N N   . LEU A 1 125 ? -2.432  -0.288  -1.607  1.00 86.29 125 A 1 
ATOM 940  C CA  . LEU A 1 125 ? -1.995  0.147   -0.276  1.00 82.60 125 A 1 
ATOM 941  C C   . LEU A 1 125 ? -2.870  -0.432  0.850   1.00 77.29 125 A 1 
ATOM 942  O O   . LEU A 1 125 ? -2.741  -0.057  2.016   1.00 68.07 125 A 1 
ATOM 943  C CB  . LEU A 1 125 ? -1.918  1.683   -0.221  1.00 82.39 125 A 1 
ATOM 944  C CG  . LEU A 1 125 ? -1.094  2.344   -1.340  1.00 81.26 125 A 1 
ATOM 945  C CD1 . LEU A 1 125 ? -1.048  3.855   -1.106  1.00 78.47 125 A 1 
ATOM 946  C CD2 . LEU A 1 125 ? 0.347   1.838   -1.413  1.00 78.26 125 A 1 
ATOM 947  N N   . GLY A 1 126 ? -3.804  -1.322  0.506   1.00 69.70 126 A 1 
ATOM 948  C CA  . GLY A 1 126 ? -4.626  -2.037  1.458   1.00 64.07 126 A 1 
ATOM 949  C C   . GLY A 1 126 ? -3.838  -3.074  2.245   1.00 63.34 126 A 1 
ATOM 950  O O   . GLY A 1 126 ? -2.833  -3.622  1.808   1.00 57.42 126 A 1 
ATOM 951  N N   . VAL A 1 127 ? -4.356  -3.377  3.414   1.00 53.56 127 A 1 
ATOM 952  C CA  . VAL A 1 127 ? -3.827  -4.456  4.237   1.00 51.88 127 A 1 
ATOM 953  C C   . VAL A 1 127 ? -4.442  -5.779  3.815   1.00 55.23 127 A 1 
ATOM 954  O O   . VAL A 1 127 ? -5.668  -5.890  3.737   1.00 50.22 127 A 1 
ATOM 955  C CB  . VAL A 1 127 ? -4.129  -4.176  5.699   1.00 43.88 127 A 1 
ATOM 956  C CG1 . VAL A 1 127 ? -3.740  -5.384  6.546   1.00 38.31 127 A 1 
ATOM 957  C CG2 . VAL A 1 127 ? -3.406  -2.895  6.147   1.00 39.57 127 A 1 
ATOM 958  N N   . SER A 1 128 ? -3.605  -6.804  3.608   1.00 40.60 128 A 1 
ATOM 959  C CA  . SER A 1 128 ? -4.110  -8.148  3.351   1.00 40.72 128 A 1 
ATOM 960  C C   . SER A 1 128 ? -4.974  -8.642  4.519   1.00 42.51 128 A 1 
ATOM 961  O O   . SER A 1 128 ? -4.613  -8.526  5.690   1.00 42.07 128 A 1 
ATOM 962  C CB  . SER A 1 128 ? -2.984  -9.142  3.078   1.00 36.85 128 A 1 
ATOM 963  O OG  . SER A 1 128 ? -3.571  -10.415 2.909   1.00 31.65 128 A 1 
ATOM 964  N N   . LEU A 1 129 ? -6.123  -9.240  4.184   1.00 36.37 129 A 1 
ATOM 965  C CA  . LEU A 1 129 ? -7.010  -9.874  5.162   1.00 35.85 129 A 1 
ATOM 966  C C   . LEU A 1 129 ? -6.320  -11.029 5.904   1.00 38.60 129 A 1 
ATOM 967  O O   . LEU A 1 129 ? -6.729  -11.361 7.016   1.00 37.99 129 A 1 
ATOM 968  C CB  . LEU A 1 129 ? -8.278  -10.337 4.431   1.00 31.79 129 A 1 
ATOM 969  C CG  . LEU A 1 129 ? -9.406  -10.823 5.358   1.00 28.07 129 A 1 
ATOM 970  C CD1 . LEU A 1 129 ? -9.947  -9.720  6.269   1.00 25.61 129 A 1 
ATOM 971  C CD2 . LEU A 1 129 ? -10.576 -11.320 4.510   1.00 26.45 129 A 1 
ATOM 972  N N   . TYR A 1 130 ? -5.255  -11.587 5.326   1.00 32.90 130 A 1 
ATOM 973  C CA  . TYR A 1 130 ? -4.384  -12.572 5.964   1.00 32.71 130 A 1 
ATOM 974  C C   . TYR A 1 130 ? -3.895  -12.089 7.331   1.00 34.84 130 A 1 
ATOM 975  O O   . TYR A 1 130 ? -4.068  -12.781 8.330   1.00 34.10 130 A 1 
ATOM 976  C CB  . TYR A 1 130 ? -3.201  -12.862 5.043   1.00 29.11 130 A 1 
ATOM 977  C CG  . TYR A 1 130 ? -2.295  -13.959 5.548   1.00 25.95 130 A 1 
ATOM 978  C CD1 . TYR A 1 130 ? -1.226  -13.659 6.411   1.00 24.31 130 A 1 
ATOM 979  C CD2 . TYR A 1 130 ? -2.539  -15.294 5.169   1.00 23.36 130 A 1 
ATOM 980  C CE1 . TYR A 1 130 ? -0.405  -14.688 6.901   1.00 22.74 130 A 1 
ATOM 981  C CE2 . TYR A 1 130 ? -1.717  -16.326 5.658   1.00 25.00 130 A 1 
ATOM 982  C CZ  . TYR A 1 130 ? -0.653  -16.025 6.529   1.00 26.60 130 A 1 
ATOM 983  O OH  . TYR A 1 130 ? 0.128   -17.023 7.012   1.00 26.91 130 A 1 
ATOM 984  N N   . HIS A 1 131 ? -3.405  -10.846 7.415   1.00 43.86 131 A 1 
ATOM 985  C CA  . HIS A 1 131 ? -2.918  -10.284 8.675   1.00 43.44 131 A 1 
ATOM 986  C C   . HIS A 1 131 ? -4.012  -10.143 9.745   1.00 43.79 131 A 1 
ATOM 987  O O   . HIS A 1 131 ? -3.723  -10.166 10.934  1.00 43.26 131 A 1 
ATOM 988  C CB  . HIS A 1 131 ? -2.281  -8.926  8.406   1.00 40.97 131 A 1 
ATOM 989  C CG  . HIS A 1 131 ? -1.063  -8.975  7.524   1.00 37.84 131 A 1 
ATOM 990  N ND1 . HIS A 1 131 ? 0.131   -9.601  7.802   1.00 35.28 131 A 1 
ATOM 991  C CD2 . HIS A 1 131 ? -0.918  -8.339  6.325   1.00 33.39 131 A 1 
ATOM 992  C CE1 . HIS A 1 131 ? 0.975   -9.336  6.786   1.00 32.99 131 A 1 
ATOM 993  N NE2 . HIS A 1 131 ? 0.376   -8.569  5.867   1.00 34.24 131 A 1 
ATOM 994  N N   . TYR A 1 132 ? -5.276  -10.015 9.335   1.00 42.16 132 A 1 
ATOM 995  C CA  . TYR A 1 132 ? -6.405  -9.949  10.266  1.00 41.79 132 A 1 
ATOM 996  C C   . TYR A 1 132 ? -6.930  -11.325 10.693  1.00 42.11 132 A 1 
ATOM 997  O O   . TYR A 1 132 ? -7.558  -11.424 11.750  1.00 41.50 132 A 1 
ATOM 998  C CB  . TYR A 1 132 ? -7.546  -9.152  9.632   1.00 39.82 132 A 1 
ATOM 999  C CG  . TYR A 1 132 ? -7.286  -7.665  9.539   1.00 37.48 132 A 1 
ATOM 1000 C CD1 . TYR A 1 132 ? -7.393  -6.866  10.693  1.00 35.21 132 A 1 
ATOM 1001 C CD2 . TYR A 1 132 ? -6.965  -7.076  8.307   1.00 34.90 132 A 1 
ATOM 1002 C CE1 . TYR A 1 132 ? -7.186  -5.476  10.612  1.00 31.85 132 A 1 
ATOM 1003 C CE2 . TYR A 1 132 ? -6.756  -5.686  8.222   1.00 32.96 132 A 1 
ATOM 1004 C CZ  . TYR A 1 132 ? -6.870  -4.880  9.375   1.00 34.51 132 A 1 
ATOM 1005 O OH  . TYR A 1 132 ? -6.673  -3.540  9.291   1.00 33.87 132 A 1 
ATOM 1006 N N   . ARG A 1 133 ? -6.753  -12.362 9.858   1.00 38.84 133 A 1 
ATOM 1007 C CA  . ARG A 1 133 ? -7.326  -13.698 10.090  1.00 38.66 133 A 1 
ATOM 1008 C C   . ARG A 1 133 ? -6.330  -14.702 10.661  1.00 38.28 133 A 1 
ATOM 1009 O O   . ARG A 1 133 ? -6.747  -15.550 11.439  1.00 36.53 133 A 1 
ATOM 1010 C CB  . ARG A 1 133 ? -7.898  -14.260 8.783   1.00 35.25 133 A 1 
ATOM 1011 C CG  . ARG A 1 133 ? -9.212  -13.598 8.367   1.00 31.60 133 A 1 
ATOM 1012 C CD  . ARG A 1 133 ? -9.739  -14.321 7.122   1.00 29.72 133 A 1 
ATOM 1013 N NE  . ARG A 1 133 ? -11.069 -13.830 6.709   1.00 27.05 133 A 1 
ATOM 1014 C CZ  . ARG A 1 133 ? -11.734 -14.216 5.630   1.00 22.90 133 A 1 
ATOM 1015 N NH1 . ARG A 1 133 ? -11.244 -15.091 4.796   1.00 23.26 133 A 1 
ATOM 1016 N NH2 . ARG A 1 133 ? -12.914 -13.730 5.368   1.00 22.25 133 A 1 
ATOM 1017 N N   . GLN A 1 134 ? -5.085  -14.638 10.214  1.00 41.03 134 A 1 
ATOM 1018 C CA  . GLN A 1 134 ? -4.047  -15.627 10.510  1.00 40.84 134 A 1 
ATOM 1019 C C   . GLN A 1 134 ? -2.786  -15.007 11.125  1.00 43.05 134 A 1 
ATOM 1020 O O   . GLN A 1 134 ? -1.914  -15.742 11.558  1.00 40.19 134 A 1 
ATOM 1021 C CB  . GLN A 1 134 ? -3.685  -16.399 9.230   1.00 35.81 134 A 1 
ATOM 1022 C CG  . GLN A 1 134 ? -4.852  -17.216 8.659   1.00 31.23 134 A 1 
ATOM 1023 C CD  . GLN A 1 134 ? -4.448  -18.098 7.476   1.00 28.38 134 A 1 
ATOM 1024 O OE1 . GLN A 1 134 ? -3.327  -18.130 7.011   1.00 26.86 134 A 1 
ATOM 1025 N NE2 . GLN A 1 134 ? -5.359  -18.864 6.922   1.00 27.11 134 A 1 
ATOM 1026 N N   . GLY A 1 135 ? -2.684  -13.675 11.162  1.00 45.06 135 A 1 
ATOM 1027 C CA  . GLY A 1 135 ? -1.578  -13.004 11.839  1.00 43.79 135 A 1 
ATOM 1028 C C   . GLY A 1 135 ? -1.693  -13.128 13.356  1.00 45.88 135 A 1 
ATOM 1029 O O   . GLY A 1 135 ? -2.781  -12.982 13.900  1.00 42.70 135 A 1 
ATOM 1030 N N   . ASP A 1 136 ? -0.571  -13.310 14.013  1.00 43.21 136 A 1 
ATOM 1031 C CA  . ASP A 1 136 ? -0.373  -13.335 15.468  1.00 45.84 136 A 1 
ATOM 1032 C C   . ASP A 1 136 ? 0.332   -12.058 15.972  1.00 46.48 136 A 1 
ATOM 1033 O O   . ASP A 1 136 ? 0.907   -12.021 17.057  1.00 41.87 136 A 1 
ATOM 1034 C CB  . ASP A 1 136 ? 0.400   -14.614 15.835  1.00 40.43 136 A 1 
ATOM 1035 C CG  . ASP A 1 136 ? 1.821   -14.672 15.251  1.00 35.44 136 A 1 
ATOM 1036 O OD1 . ASP A 1 136 ? 2.120   -13.878 14.326  1.00 32.48 136 A 1 
ATOM 1037 O OD2 . ASP A 1 136 ? 2.595   -15.518 15.749  1.00 31.60 136 A 1 
ATOM 1038 N N   . ARG A 1 137 ? 0.296   -10.981 15.182  1.00 41.96 137 A 1 
ATOM 1039 C CA  . ARG A 1 137 ? 1.055   -9.730  15.385  1.00 45.44 137 A 1 
ATOM 1040 C C   . ARG A 1 137 ? 0.186   -8.542  15.820  1.00 43.80 137 A 1 
ATOM 1041 O O   . ARG A 1 137 ? 0.585   -7.383  15.689  1.00 41.56 137 A 1 
ATOM 1042 C CB  . ARG A 1 137 ? 1.880   -9.436  14.116  1.00 45.68 137 A 1 
ATOM 1043 C CG  . ARG A 1 137 ? 3.037   -10.431 13.921  1.00 45.20 137 A 1 
ATOM 1044 C CD  . ARG A 1 137 ? 3.747   -10.222 12.577  1.00 44.42 137 A 1 
ATOM 1045 N NE  . ARG A 1 137 ? 2.921   -10.722 11.461  1.00 39.44 137 A 1 
ATOM 1046 C CZ  . ARG A 1 137 ? 3.244   -10.731 10.174  1.00 36.96 137 A 1 
ATOM 1047 N NH1 . ARG A 1 137 ? 4.314   -10.178 9.699   1.00 37.64 137 A 1 
ATOM 1048 N NH2 . ARG A 1 137 ? 2.482   -11.334 9.322   1.00 36.01 137 A 1 
ATOM 1049 N N   . GLY A 1 138 ? -1.020  -8.790  16.323  1.00 46.19 138 A 1 
ATOM 1050 C CA  . GLY A 1 138 ? -1.903  -7.746  16.867  1.00 44.75 138 A 1 
ATOM 1051 C C   . GLY A 1 138 ? -2.535  -6.832  15.818  1.00 48.62 138 A 1 
ATOM 1052 O O   . GLY A 1 138 ? -2.880  -5.684  16.114  1.00 46.20 138 A 1 
ATOM 1053 N N   . PHE A 1 139 ? -2.710  -7.309  14.584  1.00 46.34 139 A 1 
ATOM 1054 C CA  . PHE A 1 139 ? -3.448  -6.585  13.542  1.00 47.93 139 A 1 
ATOM 1055 C C   . PHE A 1 139 ? -4.956  -6.532  13.817  1.00 50.89 139 A 1 
ATOM 1056 O O   . PHE A 1 139 ? -5.638  -5.574  13.426  1.00 49.46 139 A 1 
ATOM 1057 C CB  . PHE A 1 139 ? -3.173  -7.255  12.194  1.00 45.72 139 A 1 
ATOM 1058 C CG  . PHE A 1 139 ? -1.759  -7.066  11.686  1.00 43.12 139 A 1 
ATOM 1059 C CD1 . PHE A 1 139 ? -1.309  -5.782  11.333  1.00 40.08 139 A 1 
ATOM 1060 C CD2 . PHE A 1 139 ? -0.901  -8.164  11.523  1.00 39.20 139 A 1 
ATOM 1061 C CE1 . PHE A 1 139 ? -0.014  -5.600  10.810  1.00 35.06 139 A 1 
ATOM 1062 C CE2 . PHE A 1 139 ? 0.396   -7.976  10.996  1.00 36.00 139 A 1 
ATOM 1063 C CZ  . PHE A 1 139 ? 0.837   -6.694  10.633  1.00 38.12 139 A 1 
ATOM 1064 N N   . SER A 1 140 ? -5.481  -7.548  14.506  1.00 56.27 140 A 1 
ATOM 1065 C CA  . SER A 1 140 ? -6.854  -7.619  14.994  1.00 58.92 140 A 1 
ATOM 1066 C C   . SER A 1 140 ? -6.921  -7.166  16.451  1.00 61.97 140 A 1 
ATOM 1067 O O   . SER A 1 140 ? -6.115  -7.566  17.281  1.00 60.11 140 A 1 
ATOM 1068 C CB  . SER A 1 140 ? -7.377  -9.047  14.852  1.00 54.15 140 A 1 
ATOM 1069 O OG  . SER A 1 140 ? -8.696  -9.157  15.355  1.00 46.98 140 A 1 
ATOM 1070 N N   . PHE A 1 141 ? -7.941  -6.374  16.789  1.00 64.06 141 A 1 
ATOM 1071 C CA  . PHE A 1 141 ? -8.213  -6.002  18.180  1.00 62.69 141 A 1 
ATOM 1072 C C   . PHE A 1 141 ? -9.058  -7.038  18.940  1.00 62.32 141 A 1 
ATOM 1073 O O   . PHE A 1 141 ? -9.407  -6.808  20.094  1.00 58.87 141 A 1 
ATOM 1074 C CB  . PHE A 1 141 ? -8.851  -4.601  18.209  1.00 59.13 141 A 1 
ATOM 1075 C CG  . PHE A 1 141 ? -10.045 -4.436  17.287  1.00 58.50 141 A 1 
ATOM 1076 C CD1 . PHE A 1 141 ? -9.896  -3.736  16.073  1.00 54.90 141 A 1 
ATOM 1077 C CD2 . PHE A 1 141 ? -11.291 -4.992  17.620  1.00 55.48 141 A 1 
ATOM 1078 C CE1 . PHE A 1 141 ? -10.984 -3.605  15.197  1.00 52.33 141 A 1 
ATOM 1079 C CE2 . PHE A 1 141 ? -12.377 -4.870  16.737  1.00 53.26 141 A 1 
ATOM 1080 C CZ  . PHE A 1 141 ? -12.226 -4.176  15.523  1.00 53.20 141 A 1 
ATOM 1081 N N   . LYS A 1 142 ? -9.434  -8.149  18.290  1.00 63.89 142 A 1 
ATOM 1082 C CA  . LYS A 1 142 ? -10.300 -9.185  18.885  1.00 62.97 142 A 1 
ATOM 1083 C C   . LYS A 1 142 ? -9.538  -10.271 19.644  1.00 65.25 142 A 1 
ATOM 1084 O O   . LYS A 1 142 ? -10.166 -11.082 20.322  1.00 59.16 142 A 1 
ATOM 1085 C CB  . LYS A 1 142 ? -11.170 -9.830  17.800  1.00 55.11 142 A 1 
ATOM 1086 C CG  . LYS A 1 142 ? -12.153 -8.844  17.167  1.00 48.33 142 A 1 
ATOM 1087 C CD  . LYS A 1 142 ? -13.065 -9.596  16.198  1.00 44.63 142 A 1 
ATOM 1088 C CE  . LYS A 1 142 ? -14.093 -8.646  15.586  1.00 38.55 142 A 1 
ATOM 1089 N NZ  . LYS A 1 142 ? -15.006 -9.384  14.684  1.00 33.67 142 A 1 
ATOM 1090 N N   . SER A 1 143 ? -8.223  -10.305 19.494  1.00 70.89 143 A 1 
ATOM 1091 C CA  . SER A 1 143 ? -7.329  -11.315 20.062  1.00 72.00 143 A 1 
ATOM 1092 C C   . SER A 1 143 ? -6.341  -10.679 21.045  1.00 75.45 143 A 1 
ATOM 1093 O O   . SER A 1 143 ? -6.041  -9.485  20.983  1.00 70.05 143 A 1 
ATOM 1094 C CB  . SER A 1 143 ? -6.598  -12.043 18.927  1.00 64.56 143 A 1 
ATOM 1095 O OG  . SER A 1 143 ? -6.091  -11.074 18.026  1.00 55.81 143 A 1 
ATOM 1096 N N   . ASN A 1 144 ? -5.832  -11.489 21.966  1.00 78.58 144 A 1 
ATOM 1097 C CA  . ASN A 1 144 ? -4.804  -11.061 22.921  1.00 80.47 144 A 1 
ATOM 1098 C C   . ASN A 1 144 ? -3.382  -11.232 22.346  1.00 82.31 144 A 1 
ATOM 1099 O O   . ASN A 1 144 ? -2.478  -11.711 23.027  1.00 78.13 144 A 1 
ATOM 1100 C CB  . ASN A 1 144 ? -5.021  -11.778 24.267  1.00 76.51 144 A 1 
ATOM 1101 C CG  . ASN A 1 144 ? -4.234  -11.116 25.384  1.00 73.71 144 A 1 
ATOM 1102 O OD1 . ASN A 1 144 ? -4.164  -9.900  25.489  1.00 68.28 144 A 1 
ATOM 1103 N ND2 . ASN A 1 144 ? -3.655  -11.878 26.278  1.00 67.19 144 A 1 
ATOM 1104 N N   . GLU A 1 145 ? -3.223  -10.893 21.077  1.00 85.20 145 A 1 
ATOM 1105 C CA  . GLU A 1 145 ? -1.946  -10.974 20.367  1.00 85.75 145 A 1 
ATOM 1106 C C   . GLU A 1 145 ? -0.962  -9.895  20.837  1.00 88.37 145 A 1 
ATOM 1107 O O   . GLU A 1 145 ? -1.394  -8.817  21.271  1.00 87.91 145 A 1 
ATOM 1108 C CB  . GLU A 1 145 ? -2.192  -10.808 18.866  1.00 81.42 145 A 1 
ATOM 1109 C CG  . GLU A 1 145 ? -2.847  -12.037 18.222  1.00 74.16 145 A 1 
ATOM 1110 C CD  . GLU A 1 145 ? -3.479  -11.713 16.869  1.00 72.82 145 A 1 
ATOM 1111 O OE1 . GLU A 1 145 ? -4.455  -12.417 16.523  1.00 64.77 145 A 1 
ATOM 1112 O OE2 . GLU A 1 145 ? -3.139  -10.677 16.256  1.00 65.00 145 A 1 
ATOM 1113 N N   . PRO A 1 146 ? 0.363   -10.128 20.713  1.00 88.86 146 A 1 
ATOM 1114 C CA  . PRO A 1 146 ? 1.371   -9.088  20.879  1.00 89.06 146 A 1 
ATOM 1115 C C   . PRO A 1 146 ? 1.055   -7.863  20.011  1.00 89.35 146 A 1 
ATOM 1116 O O   . PRO A 1 146 ? 0.667   -7.990  18.851  1.00 87.51 146 A 1 
ATOM 1117 C CB  . PRO A 1 146 ? 2.701   -9.732  20.472  1.00 87.51 146 A 1 
ATOM 1118 C CG  . PRO A 1 146 ? 2.465   -11.218 20.716  1.00 84.97 146 A 1 
ATOM 1119 C CD  . PRO A 1 146 ? 0.996   -11.389 20.347  1.00 87.85 146 A 1 
ATOM 1120 N N   . LEU A 1 147 ? 1.228   -6.671  20.558  1.00 91.07 147 A 1 
ATOM 1121 C CA  . LEU A 1 147 ? 0.973   -5.414  19.857  1.00 92.02 147 A 1 
ATOM 1122 C C   . LEU A 1 147 ? 2.184   -5.024  18.986  1.00 92.78 147 A 1 
ATOM 1123 O O   . LEU A 1 147 ? 2.877   -4.046  19.272  1.00 92.03 147 A 1 
ATOM 1124 C CB  . LEU A 1 147 ? 0.553   -4.353  20.897  1.00 91.53 147 A 1 
ATOM 1125 C CG  . LEU A 1 147 ? 0.029   -3.054  20.272  1.00 90.36 147 A 1 
ATOM 1126 C CD1 . LEU A 1 147 ? -1.331  -3.259  19.605  1.00 88.08 147 A 1 
ATOM 1127 C CD2 . LEU A 1 147 ? -0.137  -1.980  21.347  1.00 88.09 147 A 1 
ATOM 1128 N N   . ASP A 1 148 ? 2.454   -5.804  17.939  1.00 89.88 148 A 1 
ATOM 1129 C CA  . ASP A 1 148 ? 3.584   -5.586  17.024  1.00 89.62 148 A 1 
ATOM 1130 C C   . ASP A 1 148 ? 3.170   -4.721  15.822  1.00 89.63 148 A 1 
ATOM 1131 O O   . ASP A 1 148 ? 3.618   -3.580  15.697  1.00 87.66 148 A 1 
ATOM 1132 C CB  . ASP A 1 148 ? 4.179   -6.949  16.610  1.00 88.21 148 A 1 
ATOM 1133 C CG  . ASP A 1 148 ? 5.527   -6.789  15.902  1.00 86.78 148 A 1 
ATOM 1134 O OD1 . ASP A 1 148 ? 5.654   -5.910  15.021  1.00 82.39 148 A 1 
ATOM 1135 O OD2 . ASP A 1 148 ? 6.493   -7.481  16.269  1.00 81.92 148 A 1 
ATOM 1136 N N   . MET A 1 149 ? 2.266   -5.211  14.983  1.00 87.96 149 A 1 
ATOM 1137 C CA  . MET A 1 149 ? 1.748   -4.577  13.755  1.00 87.38 149 A 1 
ATOM 1138 C C   . MET A 1 149 ? 2.764   -4.367  12.622  1.00 86.26 149 A 1 
ATOM 1139 O O   . MET A 1 149 ? 2.392   -3.808  11.585  1.00 82.49 149 A 1 
ATOM 1140 C CB  . MET A 1 149 ? 0.992   -3.282  14.056  1.00 85.93 149 A 1 
ATOM 1141 C CG  . MET A 1 149 ? -0.159  -3.458  15.038  1.00 84.36 149 A 1 
ATOM 1142 S SD  . MET A 1 149 ? -1.128  -1.934  15.189  1.00 82.74 149 A 1 
ATOM 1143 C CE  . MET A 1 149 ? -2.339  -2.492  16.396  1.00 75.93 149 A 1 
ATOM 1144 N N   . ARG A 1 150 ? 4.020   -4.816  12.754  1.00 85.75 150 A 1 
ATOM 1145 C CA  . ARG A 1 150 ? 4.988   -4.775  11.651  1.00 84.50 150 A 1 
ATOM 1146 C C   . ARG A 1 150 ? 4.693   -5.858  10.613  1.00 82.33 150 A 1 
ATOM 1147 O O   . ARG A 1 150 ? 4.356   -6.997  10.950  1.00 80.48 150 A 1 
ATOM 1148 C CB  . ARG A 1 150 ? 6.415   -4.894  12.189  1.00 84.91 150 A 1 
ATOM 1149 C CG  . ARG A 1 150 ? 6.817   -3.667  13.022  1.00 83.38 150 A 1 
ATOM 1150 C CD  . ARG A 1 150 ? 8.204   -3.837  13.643  1.00 84.58 150 A 1 
ATOM 1151 N NE  . ARG A 1 150 ? 8.205   -4.929  14.637  1.00 82.47 150 A 1 
ATOM 1152 C CZ  . ARG A 1 150 ? 9.265   -5.473  15.201  1.00 83.91 150 A 1 
ATOM 1153 N NH1 . ARG A 1 150 ? 10.477  -5.055  14.961  1.00 77.25 150 A 1 
ATOM 1154 N NH2 . ARG A 1 150 ? 9.105   -6.465  16.022  1.00 77.08 150 A 1 
ATOM 1155 N N   . ILE A 1 151 ? 4.843   -5.497  9.344   1.00 79.75 151 A 1 
ATOM 1156 C CA  . ILE A 1 151 ? 4.821   -6.442  8.218   1.00 77.79 151 A 1 
ATOM 1157 C C   . ILE A 1 151 ? 6.161   -7.181  8.166   1.00 77.05 151 A 1 
ATOM 1158 O O   . ILE A 1 151 ? 6.192   -8.408  8.175   1.00 74.26 151 A 1 
ATOM 1159 C CB  . ILE A 1 151 ? 4.498   -5.699  6.900   1.00 76.01 151 A 1 
ATOM 1160 C CG1 . ILE A 1 151 ? 3.071   -5.114  6.949   1.00 71.69 151 A 1 
ATOM 1161 C CG2 . ILE A 1 151 ? 4.644   -6.647  5.695   1.00 71.11 151 A 1 
ATOM 1162 C CD1 . ILE A 1 151 ? 2.742   -4.167  5.786   1.00 66.57 151 A 1 
ATOM 1163 N N   . ASP A 1 152 ? 7.253   -6.418  8.192   1.00 78.34 152 A 1 
ATOM 1164 C CA  . ASP A 1 152 ? 8.609   -6.926  8.364   1.00 78.63 152 A 1 
ATOM 1165 C C   . ASP A 1 152 ? 9.023   -6.788  9.837   1.00 80.71 152 A 1 
ATOM 1166 O O   . ASP A 1 152 ? 9.161   -5.678  10.356  1.00 79.76 152 A 1 
ATOM 1167 C CB  . ASP A 1 152 ? 9.551   -6.160  7.426   1.00 75.55 152 A 1 
ATOM 1168 C CG  . ASP A 1 152 ? 11.021  -6.476  7.688   1.00 71.63 152 A 1 
ATOM 1169 O OD1 . ASP A 1 152 ? 11.296  -7.559  8.249   1.00 69.43 152 A 1 
ATOM 1170 O OD2 . ASP A 1 152 ? 11.847  -5.580  7.407   1.00 67.61 152 A 1 
ATOM 1171 N N   . THR A 1 153 ? 9.208   -7.918  10.518  1.00 80.44 153 A 1 
ATOM 1172 C CA  . THR A 1 153 ? 9.582   -7.954  11.940  1.00 81.17 153 A 1 
ATOM 1173 C C   . THR A 1 153 ? 11.086  -7.816  12.174  1.00 82.69 153 A 1 
ATOM 1174 O O   . THR A 1 153 ? 11.504  -7.652  13.321  1.00 80.14 153 A 1 
ATOM 1175 C CB  . THR A 1 153 ? 9.058   -9.227  12.616  1.00 78.82 153 A 1 
ATOM 1176 O OG1 . THR A 1 153 ? 9.493   -10.369 11.914  1.00 75.21 153 A 1 
ATOM 1177 C CG2 . THR A 1 153 ? 7.531   -9.258  12.641  1.00 73.94 153 A 1 
ATOM 1178 N N   . GLU A 1 154 ? 11.904  -7.849  11.118  1.00 80.60 154 A 1 
ATOM 1179 C CA  . GLU A 1 154 ? 13.366  -7.726  11.201  1.00 81.20 154 A 1 
ATOM 1180 C C   . GLU A 1 154 ? 13.812  -6.257  11.356  1.00 83.34 154 A 1 
ATOM 1181 O O   . GLU A 1 154 ? 14.945  -5.983  11.766  1.00 80.52 154 A 1 
ATOM 1182 C CB  . GLU A 1 154 ? 14.017  -8.396  9.969   1.00 78.21 154 A 1 
ATOM 1183 C CG  . GLU A 1 154 ? 13.703  -9.906  9.844   1.00 73.54 154 A 1 
ATOM 1184 C CD  . GLU A 1 154 ? 14.243  -10.575 8.553   1.00 68.02 154 A 1 
ATOM 1185 O OE1 . GLU A 1 154 ? 13.734  -11.663 8.174   1.00 61.34 154 A 1 
ATOM 1186 O OE2 . GLU A 1 154 ? 15.150  -10.013 7.901   1.00 61.21 154 A 1 
ATOM 1187 N N   . SER A 1 155 ? 12.914  -5.301  11.086  1.00 83.20 155 A 1 
ATOM 1188 C CA  . SER A 1 155 ? 13.215  -3.872  11.124  1.00 84.21 155 A 1 
ATOM 1189 C C   . SER A 1 155 ? 12.101  -3.027  11.758  1.00 86.25 155 A 1 
ATOM 1190 O O   . SER A 1 155 ? 10.954  -3.446  11.918  1.00 82.46 155 A 1 
ATOM 1191 C CB  . SER A 1 155 ? 13.575  -3.400  9.709   1.00 79.48 155 A 1 
ATOM 1192 O OG  . SER A 1 155 ? 12.452  -3.347  8.856   1.00 70.45 155 A 1 
ATOM 1193 N N   . GLY A 1 156 ? 12.443  -1.792  12.148  1.00 85.46 156 A 1 
ATOM 1194 C CA  . GLY A 1 156 ? 11.498  -0.811  12.684  1.00 87.09 156 A 1 
ATOM 1195 C C   . GLY A 1 156 ? 11.072  -1.052  14.135  1.00 89.50 156 A 1 
ATOM 1196 O O   . GLY A 1 156 ? 11.633  -1.880  14.850  1.00 87.26 156 A 1 
ATOM 1197 N N   . GLN A 1 157 ? 10.091  -0.261  14.592  1.00 90.77 157 A 1 
ATOM 1198 C CA  . GLN A 1 157 ? 9.532   -0.328  15.942  1.00 91.93 157 A 1 
ATOM 1199 C C   . GLN A 1 157 ? 8.141   -0.961  15.906  1.00 92.54 157 A 1 
ATOM 1200 O O   . GLN A 1 157 ? 7.306   -0.579  15.080  1.00 91.30 157 A 1 
ATOM 1201 C CB  . GLN A 1 157 ? 9.469   1.066   16.591  1.00 91.28 157 A 1 
ATOM 1202 C CG  . GLN A 1 157 ? 10.855  1.712   16.729  1.00 88.61 157 A 1 
ATOM 1203 C CD  . GLN A 1 157 ? 10.817  2.999   17.552  1.00 86.73 157 A 1 
ATOM 1204 O OE1 . GLN A 1 157 ? 10.134  3.977   17.270  1.00 78.75 157 A 1 
ATOM 1205 N NE2 . GLN A 1 157 ? 11.581  3.063   18.623  1.00 77.31 157 A 1 
ATOM 1206 N N   . SER A 1 158 ? 7.870   -1.870  16.831  1.00 92.86 158 A 1 
ATOM 1207 C CA  . SER A 1 158 ? 6.526   -2.395  17.062  1.00 93.65 158 A 1 
ATOM 1208 C C   . SER A 1 158 ? 5.564   -1.292  17.519  1.00 94.41 158 A 1 
ATOM 1209 O O   . SER A 1 158 ? 5.967   -0.253  18.060  1.00 94.37 158 A 1 
ATOM 1210 C CB  . SER A 1 158 ? 6.568   -3.529  18.088  1.00 93.08 158 A 1 
ATOM 1211 O OG  . SER A 1 158 ? 7.000   -3.038  19.342  1.00 90.31 158 A 1 
ATOM 1212 N N   . ALA A 1 159 ? 4.260   -1.521  17.352  1.00 93.55 159 A 1 
ATOM 1213 C CA  . ALA A 1 159 ? 3.243   -0.588  17.834  1.00 93.77 159 A 1 
ATOM 1214 C C   . ALA A 1 159 ? 3.309   -0.390  19.361  1.00 94.90 159 A 1 
ATOM 1215 O O   . ALA A 1 159 ? 3.083   0.722   19.846  1.00 95.25 159 A 1 
ATOM 1216 C CB  . ALA A 1 159 ? 1.875   -1.096  17.377  1.00 92.87 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? 3.673   -1.426  20.114  1.00 94.84 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? 3.906   -1.329  21.557  1.00 95.30 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? 5.080   -0.391  21.893  1.00 95.95 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? 4.943   0.488   22.747  1.00 96.07 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? 4.150   -2.737  22.115  1.00 95.02 160 A 1 
ATOM 1222 N N   . GLU A 1 161 ? 6.209   -0.521  21.192  1.00 95.60 161 A 1 
ATOM 1223 C CA  . GLU A 1 161 ? 7.386   0.341   21.368  1.00 95.69 161 A 1 
ATOM 1224 C C   . GLU A 1 161 ? 7.096   1.793   20.973  1.00 96.18 161 A 1 
ATOM 1225 O O   . GLU A 1 161 ? 7.498   2.721   21.682  1.00 95.91 161 A 1 
ATOM 1226 C CB  . GLU A 1 161 ? 8.546   -0.189  20.519  1.00 95.43 161 A 1 
ATOM 1227 C CG  . GLU A 1 161 ? 9.147   -1.483  21.085  1.00 92.95 161 A 1 
ATOM 1228 C CD  . GLU A 1 161 ? 10.038  -2.202  20.061  1.00 92.23 161 A 1 
ATOM 1229 O OE1 . GLU A 1 161 ? 11.053  -2.788  20.487  1.00 83.29 161 A 1 
ATOM 1230 O OE2 . GLU A 1 161 ? 9.658   -2.196  18.868  1.00 84.75 161 A 1 
ATOM 1231 N N   . ILE A 1 162 ? 6.343   2.005   19.889  1.00 95.76 162 A 1 
ATOM 1232 C CA  . ILE A 1 162 ? 5.883   3.336   19.474  1.00 95.87 162 A 1 
ATOM 1233 C C   . ILE A 1 162 ? 5.060   3.984   20.594  1.00 96.50 162 A 1 
ATOM 1234 O O   . ILE A 1 162 ? 5.354   5.108   21.002  1.00 96.22 162 A 1 
ATOM 1235 C CB  . ILE A 1 162 ? 5.102   3.248   18.138  1.00 95.42 162 A 1 
ATOM 1236 C CG1 . ILE A 1 162 ? 6.070   2.907   16.982  1.00 93.96 162 A 1 
ATOM 1237 C CG2 . ILE A 1 162 ? 4.360   4.562   17.830  1.00 94.16 162 A 1 
ATOM 1238 C CD1 . ILE A 1 162 ? 5.367   2.516   15.672  1.00 90.45 162 A 1 
ATOM 1239 N N   . LEU A 1 163 ? 4.066   3.275   21.140  1.00 96.38 163 A 1 
ATOM 1240 C CA  . LEU A 1 163 ? 3.239   3.785   22.239  1.00 96.34 163 A 1 
ATOM 1241 C C   . LEU A 1 163 ? 4.034   4.008   23.529  1.00 96.50 163 A 1 
ATOM 1242 O O   . LEU A 1 163 ? 3.727   4.943   24.267  1.00 95.58 163 A 1 
ATOM 1243 C CB  . LEU A 1 163 ? 2.070   2.826   22.512  1.00 95.75 163 A 1 
ATOM 1244 C CG  . LEU A 1 163 ? 0.973   2.811   21.435  1.00 94.67 163 A 1 
ATOM 1245 C CD1 . LEU A 1 163 ? -0.108  1.825   21.876  1.00 92.09 163 A 1 
ATOM 1246 C CD2 . LEU A 1 163 ? 0.324   4.183   21.237  1.00 92.24 163 A 1 
ATOM 1247 N N   . ALA A 1 164 ? 5.042   3.189   23.807  1.00 96.16 164 A 1 
ATOM 1248 C CA  . ALA A 1 164 ? 5.902   3.350   24.979  1.00 95.80 164 A 1 
ATOM 1249 C C   . ALA A 1 164 ? 6.777   4.611   24.882  1.00 95.78 164 A 1 
ATOM 1250 O O   . ALA A 1 164 ? 6.918   5.342   25.867  1.00 95.00 164 A 1 
ATOM 1251 C CB  . ALA A 1 164 ? 6.744   2.081   25.141  1.00 95.68 164 A 1 
ATOM 1252 N N   . ARG A 1 165 ? 7.318   4.896   23.703  1.00 96.15 165 A 1 
ATOM 1253 C CA  . ARG A 1 165 ? 8.273   5.982   23.455  1.00 95.64 165 A 1 
ATOM 1254 C C   . ARG A 1 165 ? 7.624   7.362   23.328  1.00 96.09 165 A 1 
ATOM 1255 O O   . ARG A 1 165 ? 8.157   8.343   23.845  1.00 95.01 165 A 1 
ATOM 1256 C CB  . ARG A 1 165 ? 9.075   5.633   22.190  1.00 94.68 165 A 1 
ATOM 1257 C CG  . ARG A 1 165 ? 10.185  6.649   21.876  1.00 88.93 165 A 1 
ATOM 1258 C CD  . ARG A 1 165 ? 10.987  6.245   20.631  1.00 85.51 165 A 1 
ATOM 1259 N NE  . ARG A 1 165 ? 10.176  6.249   19.395  1.00 75.04 165 A 1 
ATOM 1260 C CZ  . ARG A 1 165 ? 9.878   7.288   18.634  1.00 67.46 165 A 1 
ATOM 1261 N NH1 . ARG A 1 165 ? 10.281  8.501   18.902  1.00 59.33 165 A 1 
ATOM 1262 N NH2 . ARG A 1 165 ? 9.162   7.116   17.558  1.00 57.52 165 A 1 
ATOM 1263 N N   . LEU A 1 166 ? 6.510   7.461   22.597  1.00 95.45 166 A 1 
ATOM 1264 C CA  . LEU A 1 166 ? 5.900   8.747   22.254  1.00 95.66 166 A 1 
ATOM 1265 C C   . LEU A 1 166 ? 5.221   9.416   23.459  1.00 96.15 166 A 1 
ATOM 1266 O O   . LEU A 1 166 ? 4.614   8.754   24.293  1.00 95.60 166 A 1 
ATOM 1267 C CB  . LEU A 1 166 ? 4.915   8.568   21.087  1.00 95.80 166 A 1 
ATOM 1268 C CG  . LEU A 1 166 ? 5.544   8.156   19.742  1.00 94.51 166 A 1 
ATOM 1269 C CD1 . LEU A 1 166 ? 4.449   8.118   18.674  1.00 89.52 166 A 1 
ATOM 1270 C CD2 . LEU A 1 166 ? 6.637   9.105   19.269  1.00 90.29 166 A 1 
ATOM 1271 N N   . ASN A 1 167 ? 5.263   10.751  23.521  1.00 96.48 167 A 1 
ATOM 1272 C CA  . ASN A 1 167 ? 4.492   11.505  24.512  1.00 96.44 167 A 1 
ATOM 1273 C C   . ASN A 1 167 ? 3.000   11.631  24.117  1.00 96.84 167 A 1 
ATOM 1274 O O   . ASN A 1 167 ? 2.589   11.230  23.025  1.00 96.53 167 A 1 
ATOM 1275 C CB  . ASN A 1 167 ? 5.205   12.843  24.792  1.00 95.95 167 A 1 
ATOM 1276 C CG  . ASN A 1 167 ? 5.132   13.830  23.644  1.00 96.19 167 A 1 
ATOM 1277 O OD1 . ASN A 1 167 ? 4.070   14.108  23.120  1.00 91.06 167 A 1 
ATOM 1278 N ND2 . ASN A 1 167 ? 6.234   14.416  23.260  1.00 91.19 167 A 1 
ATOM 1279 N N   . GLU A 1 168 ? 2.158   12.188  25.001  1.00 96.73 168 A 1 
ATOM 1280 C CA  . GLU A 1 168 ? 0.706   12.309  24.774  1.00 97.16 168 A 1 
ATOM 1281 C C   . GLU A 1 168 ? 0.373   13.074  23.485  1.00 97.13 168 A 1 
ATOM 1282 O O   . GLU A 1 168 ? -0.501  12.662  22.719  1.00 96.68 168 A 1 
ATOM 1283 C CB  . GLU A 1 168 ? 0.042   12.989  25.994  1.00 96.96 168 A 1 
ATOM 1284 C CG  . GLU A 1 168 ? -1.496  13.064  25.888  1.00 96.04 168 A 1 
ATOM 1285 C CD  . GLU A 1 168 ? -2.192  13.711  27.099  1.00 96.34 168 A 1 
ATOM 1286 O OE1 . GLU A 1 168 ? -3.228  14.401  26.900  1.00 89.71 168 A 1 
ATOM 1287 O OE2 . GLU A 1 168 ? -1.740  13.492  28.243  1.00 91.58 168 A 1 
ATOM 1288 N N   . GLU A 1 169 ? 1.074   14.170  23.227  1.00 96.88 169 A 1 
ATOM 1289 C CA  . GLU A 1 169 ? 0.826   15.004  22.053  1.00 96.35 169 A 1 
ATOM 1290 C C   . GLU A 1 169 ? 1.221   14.287  20.757  1.00 95.98 169 A 1 
ATOM 1291 O O   . GLU A 1 169 ? 0.471   14.314  19.780  1.00 94.88 169 A 1 
ATOM 1292 C CB  . GLU A 1 169 ? 1.579   16.331  22.210  1.00 95.93 169 A 1 
ATOM 1293 C CG  . GLU A 1 169 ? 1.120   17.329  21.142  1.00 84.19 169 A 1 
ATOM 1294 C CD  . GLU A 1 169 ? 1.888   18.653  21.149  1.00 77.61 169 A 1 
ATOM 1295 O OE1 . GLU A 1 169 ? 1.652   19.414  20.174  1.00 69.18 169 A 1 
ATOM 1296 O OE2 . GLU A 1 169 ? 2.769   18.864  22.001  1.00 71.27 169 A 1 
ATOM 1297 N N   . GLU A 1 170 ? 2.362   13.605  20.752  1.00 95.80 170 A 1 
ATOM 1298 C CA  . GLU A 1 170 ? 2.841   12.813  19.617  1.00 95.13 170 A 1 
ATOM 1299 C C   . GLU A 1 170 ? 1.898   11.645  19.301  1.00 94.75 170 A 1 
ATOM 1300 O O   . GLU A 1 170 ? 1.551   11.442  18.139  1.00 94.03 170 A 1 
ATOM 1301 C CB  . GLU A 1 170 ? 4.241   12.279  19.919  1.00 95.27 170 A 1 
ATOM 1302 C CG  . GLU A 1 170 ? 5.307   13.385  19.942  1.00 93.76 170 A 1 
ATOM 1303 C CD  . GLU A 1 170 ? 6.660   12.859  20.443  1.00 93.36 170 A 1 
ATOM 1304 O OE1 . GLU A 1 170 ? 7.686   13.328  19.918  1.00 84.75 170 A 1 
ATOM 1305 O OE2 . GLU A 1 170 ? 6.657   12.030  21.384  1.00 86.72 170 A 1 
ATOM 1306 N N   . ILE A 1 171 ? 1.415   10.930  20.321  1.00 96.77 171 A 1 
ATOM 1307 C CA  . ILE A 1 171 ? 0.403   9.881   20.137  1.00 96.66 171 A 1 
ATOM 1308 C C   . ILE A 1 171 ? -0.872  10.487  19.546  1.00 96.19 171 A 1 
ATOM 1309 O O   . ILE A 1 171 ? -1.400  9.973   18.562  1.00 95.39 171 A 1 
ATOM 1310 C CB  . ILE A 1 171 ? 0.113   9.128   21.460  1.00 96.77 171 A 1 
ATOM 1311 C CG1 . ILE A 1 171 ? 1.363   8.351   21.928  1.00 95.81 171 A 1 
ATOM 1312 C CG2 . ILE A 1 171 ? -1.064  8.146   21.286  1.00 95.63 171 A 1 
ATOM 1313 C CD1 . ILE A 1 171 ? 1.256   7.796   23.353  1.00 93.23 171 A 1 
ATOM 1314 N N   . ALA A 1 172 ? -1.364  11.597  20.094  1.00 96.91 172 A 1 
ATOM 1315 C CA  . ALA A 1 172 ? -2.569  12.247  19.586  1.00 96.38 172 A 1 
ATOM 1316 C C   . ALA A 1 172 ? -2.426  12.677  18.118  1.00 94.82 172 A 1 
ATOM 1317 O O   . ALA A 1 172 ? -3.344  12.455  17.325  1.00 93.98 172 A 1 
ATOM 1318 C CB  . ALA A 1 172 ? -2.910  13.439  20.484  1.00 96.75 172 A 1 
ATOM 1319 N N   . ARG A 1 173 ? -1.276  13.256  17.745  1.00 95.77 173 A 1 
ATOM 1320 C CA  . ARG A 1 173 ? -0.965  13.621  16.356  1.00 93.79 173 A 1 
ATOM 1321 C C   . ARG A 1 173 ? -0.918  12.394  15.459  1.00 92.13 173 A 1 
ATOM 1322 O O   . ARG A 1 173 ? -1.581  12.391  14.427  1.00 90.85 173 A 1 
ATOM 1323 C CB  . ARG A 1 173 ? 0.358   14.394  16.273  1.00 93.10 173 A 1 
ATOM 1324 C CG  . ARG A 1 173 ? 0.288   15.834  16.824  1.00 85.65 173 A 1 
ATOM 1325 C CD  . ARG A 1 173 ? 1.596   16.569  16.506  1.00 82.70 173 A 1 
ATOM 1326 N NE  . ARG A 1 173 ? 2.119   17.389  17.609  1.00 72.34 173 A 1 
ATOM 1327 C CZ  . ARG A 1 173 ? 3.382   17.744  17.764  1.00 65.43 173 A 1 
ATOM 1328 N NH1 . ARG A 1 173 ? 4.321   17.398  16.924  1.00 59.09 173 A 1 
ATOM 1329 N NH2 . ARG A 1 173 ? 3.765   18.455  18.785  1.00 55.24 173 A 1 
ATOM 1330 N N   . LEU A 1 174 ? -0.214  11.340  15.859  1.00 94.41 174 A 1 
ATOM 1331 C CA  . LEU A 1 174 ? -0.122  10.085  15.113  1.00 93.30 174 A 1 
ATOM 1332 C C   . LEU A 1 174 ? -1.518  9.521   14.808  1.00 92.30 174 A 1 
ATOM 1333 O O   . LEU A 1 174 ? -1.847  9.263   13.651  1.00 90.44 174 A 1 
ATOM 1334 C CB  . LEU A 1 174 ? 0.772   9.125   15.915  1.00 93.06 174 A 1 
ATOM 1335 C CG  . LEU A 1 174 ? 1.043   7.752   15.269  1.00 92.37 174 A 1 
ATOM 1336 C CD1 . LEU A 1 174 ? 2.287   7.147   15.917  1.00 87.08 174 A 1 
ATOM 1337 C CD2 . LEU A 1 174 ? -0.104  6.748   15.470  1.00 86.83 174 A 1 
ATOM 1338 N N   . LEU A 1 175 ? -2.378  9.393   15.822  1.00 93.08 175 A 1 
ATOM 1339 C CA  . LEU A 1 175 ? -3.739  8.867   15.662  1.00 92.59 175 A 1 
ATOM 1340 C C   . LEU A 1 175 ? -4.600  9.743   14.739  1.00 90.91 175 A 1 
ATOM 1341 O O   . LEU A 1 175 ? -5.368  9.234   13.919  1.00 89.29 175 A 1 
ATOM 1342 C CB  . LEU A 1 175 ? -4.406  8.733   17.045  1.00 93.90 175 A 1 
ATOM 1343 C CG  . LEU A 1 175 ? -3.749  7.746   18.030  1.00 93.97 175 A 1 
ATOM 1344 C CD1 . LEU A 1 175 ? -4.582  7.690   19.310  1.00 92.17 175 A 1 
ATOM 1345 C CD2 . LEU A 1 175 ? -3.628  6.333   17.470  1.00 92.35 175 A 1 
ATOM 1346 N N   . PHE A 1 176 ? -4.473  11.068  14.854  1.00 91.48 176 A 1 
ATOM 1347 C CA  . PHE A 1 176 ? -5.239  12.004  14.038  1.00 89.14 176 A 1 
ATOM 1348 C C   . PHE A 1 176 ? -4.767  12.026  12.581  1.00 87.18 176 A 1 
ATOM 1349 O O   . PHE A 1 176 ? -5.590  11.904  11.676  1.00 85.04 176 A 1 
ATOM 1350 C CB  . PHE A 1 176 ? -5.171  13.398  14.664  1.00 88.55 176 A 1 
ATOM 1351 C CG  . PHE A 1 176 ? -5.963  14.431  13.891  1.00 86.69 176 A 1 
ATOM 1352 C CD1 . PHE A 1 176 ? -5.309  15.307  13.002  1.00 82.47 176 A 1 
ATOM 1353 C CD2 . PHE A 1 176 ? -7.359  14.493  14.027  1.00 82.40 176 A 1 
ATOM 1354 C CE1 . PHE A 1 176 ? -6.050  16.242  12.261  1.00 81.54 176 A 1 
ATOM 1355 C CE2 . PHE A 1 176 ? -8.100  15.428  13.285  1.00 81.06 176 A 1 
ATOM 1356 C CZ  . PHE A 1 176 ? -7.445  16.303  12.401  1.00 82.60 176 A 1 
ATOM 1357 N N   . TYR A 1 177 ? -3.466  12.155  12.339  1.00 84.97 177 A 1 
ATOM 1358 C CA  . TYR A 1 177 ? -2.923  12.293  10.987  1.00 82.09 177 A 1 
ATOM 1359 C C   . TYR A 1 177 ? -2.974  10.984  10.203  1.00 81.47 177 A 1 
ATOM 1360 O O   . TYR A 1 177 ? -3.384  11.000  9.046   1.00 79.33 177 A 1 
ATOM 1361 C CB  . TYR A 1 177 ? -1.506  12.876  11.032  1.00 81.08 177 A 1 
ATOM 1362 C CG  . TYR A 1 177 ? -1.459  14.359  11.364  1.00 76.20 177 A 1 
ATOM 1363 C CD1 . TYR A 1 177 ? -2.052  15.289  10.488  1.00 72.24 177 A 1 
ATOM 1364 C CD2 . TYR A 1 177 ? -0.818  14.814  12.530  1.00 70.00 177 A 1 
ATOM 1365 C CE1 . TYR A 1 177 ? -2.017  16.666  10.788  1.00 66.68 177 A 1 
ATOM 1366 C CE2 . TYR A 1 177 ? -0.781  16.190  12.834  1.00 66.05 177 A 1 
ATOM 1367 C CZ  . TYR A 1 177 ? -1.384  17.117  11.963  1.00 66.32 177 A 1 
ATOM 1368 O OH  . TYR A 1 177 ? -1.358  18.446  12.260  1.00 64.58 177 A 1 
ATOM 1369 N N   . ASN A 1 178 ? -2.663  9.842   10.825  1.00 83.39 178 A 1 
ATOM 1370 C CA  . ASN A 1 178 ? -2.593  8.568   10.112  1.00 82.26 178 A 1 
ATOM 1371 C C   . ASN A 1 178 ? -3.969  7.946   9.831   1.00 80.80 178 A 1 
ATOM 1372 O O   . ASN A 1 178 ? -4.124  7.240   8.840   1.00 78.04 178 A 1 
ATOM 1373 C CB  . ASN A 1 178 ? -1.689  7.598   10.890  1.00 82.90 178 A 1 
ATOM 1374 C CG  . ASN A 1 178 ? -0.222  7.994   10.900  1.00 82.38 178 A 1 
ATOM 1375 O OD1 . ASN A 1 178 ? 0.199   8.973   10.305  1.00 78.26 178 A 1 
ATOM 1376 N ND2 . ASN A 1 178 ? 0.607   7.226   11.565  1.00 78.09 178 A 1 
ATOM 1377 N N   . ALA A 1 179 ? -4.989  8.206   10.668  1.00 80.26 179 A 1 
ATOM 1378 C CA  . ALA A 1 179 ? -6.309  7.573   10.504  1.00 79.78 179 A 1 
ATOM 1379 C C   . ALA A 1 179 ? -7.513  8.514   10.679  1.00 79.39 179 A 1 
ATOM 1380 O O   . ALA A 1 179 ? -8.673  8.085   10.585  1.00 76.73 179 A 1 
ATOM 1381 C CB  . ALA A 1 179 ? -6.374  6.368   11.436  1.00 79.20 179 A 1 
ATOM 1382 N N   . GLY A 1 180 ? -7.309  9.794   10.943  1.00 80.56 180 A 1 
ATOM 1383 C CA  . GLY A 1 180 ? -8.379  10.749  11.215  1.00 80.54 180 A 1 
ATOM 1384 C C   . GLY A 1 180 ? -9.185  10.393  12.468  1.00 83.24 180 A 1 
ATOM 1385 O O   . GLY A 1 180 ? -10.413 10.518  12.469  1.00 81.42 180 A 1 
ATOM 1386 N N   . GLU A 1 181 ? -8.526  9.901   13.524  1.00 87.95 181 A 1 
ATOM 1387 C CA  . GLU A 1 181 ? -9.169  9.579   14.797  1.00 90.65 181 A 1 
ATOM 1388 C C   . GLU A 1 181 ? -9.571  10.860  15.535  1.00 91.85 181 A 1 
ATOM 1389 O O   . GLU A 1 181 ? -8.747  11.580  16.099  1.00 91.10 181 A 1 
ATOM 1390 C CB  . GLU A 1 181 ? -8.276  8.658   15.641  1.00 91.22 181 A 1 
ATOM 1391 C CG  . GLU A 1 181 ? -8.881  8.301   17.013  1.00 90.42 181 A 1 
ATOM 1392 C CD  . GLU A 1 181 ? -10.355 7.893   16.904  1.00 91.18 181 A 1 
ATOM 1393 O OE1 . GLU A 1 181 ? -11.222 8.751   17.208  1.00 86.17 181 A 1 
ATOM 1394 O OE2 . GLU A 1 181 ? -10.648 6.787   16.421  1.00 87.34 181 A 1 
ATOM 1395 N N   . ARG A 1 182 ? -10.877 11.136  15.562  1.00 90.99 182 A 1 
ATOM 1396 C CA  . ARG A 1 182 ? -11.430 12.364  16.170  1.00 92.57 182 A 1 
ATOM 1397 C C   . ARG A 1 182 ? -11.268 12.445  17.690  1.00 94.93 182 A 1 
ATOM 1398 O O   . ARG A 1 182 ? -11.313 13.539  18.246  1.00 93.63 182 A 1 
ATOM 1399 C CB  . ARG A 1 182 ? -12.901 12.525  15.756  1.00 89.62 182 A 1 
ATOM 1400 C CG  . ARG A 1 182 ? -13.831 11.472  16.383  1.00 78.89 182 A 1 
ATOM 1401 C CD  . ARG A 1 182 ? -15.263 11.683  15.904  1.00 75.30 182 A 1 
ATOM 1402 N NE  . ARG A 1 182 ? -16.182 10.713  16.522  1.00 66.21 182 A 1 
ATOM 1403 C CZ  . ARG A 1 182 ? -17.482 10.611  16.289  1.00 58.40 182 A 1 
ATOM 1404 N NH1 . ARG A 1 182 ? -18.100 11.386  15.451  1.00 53.48 182 A 1 
ATOM 1405 N NH2 . ARG A 1 182 ? -18.187 9.714   16.904  1.00 49.87 182 A 1 
ATOM 1406 N N   . TYR A 1 183 ? -11.114 11.307  18.352  1.00 92.86 183 A 1 
ATOM 1407 C CA  . TYR A 1 183 ? -10.860 11.232  19.793  1.00 95.00 183 A 1 
ATOM 1408 C C   . TYR A 1 183 ? -9.382  11.012  20.131  1.00 96.53 183 A 1 
ATOM 1409 O O   . TYR A 1 183 ? -9.065  10.663  21.265  1.00 96.23 183 A 1 
ATOM 1410 C CB  . TYR A 1 183 ? -11.780 10.191  20.441  1.00 95.13 183 A 1 
ATOM 1411 C CG  . TYR A 1 183 ? -13.255 10.516  20.314  1.00 94.96 183 A 1 
ATOM 1412 C CD1 . TYR A 1 183 ? -13.793 11.636  20.982  1.00 91.32 183 A 1 
ATOM 1413 C CD2 . TYR A 1 183 ? -14.089 9.703   19.528  1.00 91.97 183 A 1 
ATOM 1414 C CE1 . TYR A 1 183 ? -15.165 11.935  20.871  1.00 91.18 183 A 1 
ATOM 1415 C CE2 . TYR A 1 183 ? -15.461 9.998   19.417  1.00 90.96 183 A 1 
ATOM 1416 C CZ  . TYR A 1 183 ? -16.001 11.113  20.089  1.00 92.01 183 A 1 
ATOM 1417 O OH  . TYR A 1 183 ? -17.328 11.395  19.986  1.00 90.36 183 A 1 
ATOM 1418 N N   . SER A 1 184 ? -8.480  11.284  19.188  1.00 95.35 184 A 1 
ATOM 1419 C CA  . SER A 1 184 ? -7.032  11.093  19.318  1.00 96.00 184 A 1 
ATOM 1420 C C   . SER A 1 184 ? -6.452  11.627  20.631  1.00 96.91 184 A 1 
ATOM 1421 O O   . SER A 1 184 ? -5.778  10.879  21.331  1.00 96.96 184 A 1 
ATOM 1422 C CB  . SER A 1 184 ? -6.317  11.748  18.132  1.00 94.91 184 A 1 
ATOM 1423 O OG  . SER A 1 184 ? -6.600  13.137  18.064  1.00 89.24 184 A 1 
ATOM 1424 N N   . ARG A 1 185 ? -6.780  12.857  21.040  1.00 96.66 185 A 1 
ATOM 1425 C CA  . ARG A 1 185 ? -6.289  13.450  22.300  1.00 97.43 185 A 1 
ATOM 1426 C C   . ARG A 1 185 ? -6.763  12.696  23.542  1.00 97.87 185 A 1 
ATOM 1427 O O   . ARG A 1 185 ? -6.007  12.521  24.483  1.00 97.26 185 A 1 
ATOM 1428 C CB  . ARG A 1 185 ? -6.712  14.922  22.413  1.00 97.10 185 A 1 
ATOM 1429 C CG  . ARG A 1 185 ? -6.059  15.813  21.348  1.00 94.24 185 A 1 
ATOM 1430 C CD  . ARG A 1 185 ? -6.379  17.283  21.621  1.00 90.48 185 A 1 
ATOM 1431 N NE  . ARG A 1 185 ? -5.759  18.159  20.602  1.00 80.06 185 A 1 
ATOM 1432 C CZ  . ARG A 1 185 ? -6.363  18.886  19.686  1.00 71.10 185 A 1 
ATOM 1433 N NH1 . ARG A 1 185 ? -7.664  18.914  19.553  1.00 60.92 185 A 1 
ATOM 1434 N NH2 . ARG A 1 185 ? -5.666  19.620  18.867  1.00 61.94 185 A 1 
ATOM 1435 N N   . ARG A 1 186 ? -8.016  12.259  23.536  1.00 97.06 186 A 1 
ATOM 1436 C CA  . ARG A 1 186 ? -8.593  11.516  24.667  1.00 97.38 186 A 1 
ATOM 1437 C C   . ARG A 1 186 ? -7.988  10.116  24.780  1.00 98.07 186 A 1 
ATOM 1438 O O   . ARG A 1 186 ? -7.665  9.691   25.881  1.00 97.37 186 A 1 
ATOM 1439 C CB  . ARG A 1 186 ? -10.118 11.485  24.511  1.00 95.91 186 A 1 
ATOM 1440 C CG  . ARG A 1 186 ? -10.788 10.795  25.701  1.00 88.30 186 A 1 
ATOM 1441 C CD  . ARG A 1 186 ? -12.311 10.795  25.574  1.00 88.19 186 A 1 
ATOM 1442 N NE  . ARG A 1 186 ? -12.891 12.130  25.792  1.00 82.10 186 A 1 
ATOM 1443 C CZ  . ARG A 1 186 ? -14.176 12.429  25.717  1.00 78.20 186 A 1 
ATOM 1444 N NH1 . ARG A 1 186 ? -15.063 11.548  25.363  1.00 67.25 186 A 1 
ATOM 1445 N NH2 . ARG A 1 186 ? -14.594 13.631  26.002  1.00 68.84 186 A 1 
ATOM 1446 N N   . ILE A 1 187 ? -7.815  9.448   23.644  1.00 97.15 187 A 1 
ATOM 1447 C CA  . ILE A 1 187 ? -7.171  8.133   23.571  1.00 97.27 187 A 1 
ATOM 1448 C C   . ILE A 1 187 ? -5.701  8.246   23.978  1.00 97.64 187 A 1 
ATOM 1449 O O   . ILE A 1 187 ? -5.257  7.473   24.815  1.00 97.39 187 A 1 
ATOM 1450 C CB  . ILE A 1 187 ? -7.344  7.529   22.162  1.00 96.88 187 A 1 
ATOM 1451 C CG1 . ILE A 1 187 ? -8.841  7.241   21.883  1.00 95.63 187 A 1 
ATOM 1452 C CG2 . ILE A 1 187 ? -6.518  6.239   22.019  1.00 95.66 187 A 1 
ATOM 1453 C CD1 . ILE A 1 187 ? -9.149  6.989   20.404  1.00 92.61 187 A 1 
ATOM 1454 N N   . ALA A 1 188 ? -4.969  9.232   23.462  1.00 97.58 188 A 1 
ATOM 1455 C CA  . ALA A 1 188 ? -3.565  9.453   23.804  1.00 97.69 188 A 1 
ATOM 1456 C C   . ALA A 1 188 ? -3.359  9.661   25.310  1.00 97.73 188 A 1 
ATOM 1457 O O   . ALA A 1 188 ? -2.480  9.033   25.897  1.00 97.65 188 A 1 
ATOM 1458 C CB  . ALA A 1 188 ? -3.059  10.655  23.012  1.00 97.62 188 A 1 
ATOM 1459 N N   . ARG A 1 189 ? -4.210  10.469  25.952  1.00 98.04 189 A 1 
ATOM 1460 C CA  . ARG A 1 189 ? -4.191  10.636  27.413  1.00 98.09 189 A 1 
ATOM 1461 C C   . ARG A 1 189 ? -4.395  9.309   28.144  1.00 98.11 189 A 1 
ATOM 1462 O O   . ARG A 1 189 ? -3.598  8.982   29.016  1.00 97.48 189 A 1 
ATOM 1463 C CB  . ARG A 1 189 ? -5.242  11.662  27.828  1.00 97.69 189 A 1 
ATOM 1464 C CG  . ARG A 1 189 ? -5.202  11.896  29.348  1.00 94.28 189 A 1 
ATOM 1465 C CD  . ARG A 1 189 ? -6.192  12.972  29.773  1.00 91.54 189 A 1 
ATOM 1466 N NE  . ARG A 1 189 ? -5.864  14.252  29.134  1.00 80.09 189 A 1 
ATOM 1467 C CZ  . ARG A 1 189 ? -6.587  15.344  29.142  1.00 73.23 189 A 1 
ATOM 1468 N NH1 . ARG A 1 189 ? -7.730  15.419  29.775  1.00 63.30 189 A 1 
ATOM 1469 N NH2 . ARG A 1 189 ? -6.149  16.386  28.495  1.00 62.56 189 A 1 
ATOM 1470 N N   . ALA A 1 190 ? -5.418  8.543   27.761  1.00 97.51 190 A 1 
ATOM 1471 C CA  . ALA A 1 190 ? -5.701  7.251   28.387  1.00 97.41 190 A 1 
ATOM 1472 C C   . ALA A 1 190 ? -4.551  6.246   28.201  1.00 97.58 190 A 1 
ATOM 1473 O O   . ALA A 1 190 ? -4.208  5.528   29.133  1.00 97.02 190 A 1 
ATOM 1474 C CB  . ALA A 1 190 ? -7.015  6.719   27.815  1.00 97.41 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? -3.906  6.231   27.029  1.00 97.99 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? -2.708  5.418   26.758  1.00 97.69 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? -1.555  5.814   27.681  1.00 97.72 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? -0.929  4.955   28.292  1.00 97.16 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? -2.307  5.550   25.271  1.00 97.19 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? -0.901  5.038   24.960  1.00 95.65 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? -3.285  4.776   24.376  1.00 95.58 191 A 1 
ATOM 1482 N N   . VAL A 1 192 ? -1.276  7.119   27.817  1.00 97.81 192 A 1 
ATOM 1483 C CA  . VAL A 1 192 ? -0.188  7.618   28.679  1.00 97.70 192 A 1 
ATOM 1484 C C   . VAL A 1 192 ? -0.469  7.376   30.162  1.00 97.40 192 A 1 
ATOM 1485 O O   . VAL A 1 192 ? 0.464   7.122   30.919  1.00 96.49 192 A 1 
ATOM 1486 C CB  . VAL A 1 192 ? 0.083   9.105   28.401  1.00 97.34 192 A 1 
ATOM 1487 C CG1 . VAL A 1 192 ? 1.043   9.761   29.405  1.00 94.00 192 A 1 
ATOM 1488 C CG2 . VAL A 1 192 ? 0.715   9.262   27.013  1.00 93.84 192 A 1 
ATOM 1489 N N   . GLU A 1 193 ? -1.723  7.458   30.586  1.00 96.69 193 A 1 
ATOM 1490 C CA  . GLU A 1 193 ? -2.127  7.154   31.961  1.00 96.12 193 A 1 
ATOM 1491 C C   . GLU A 1 193 ? -1.977  5.661   32.266  1.00 95.62 193 A 1 
ATOM 1492 O O   . GLU A 1 193 ? -1.294  5.306   33.229  1.00 94.26 193 A 1 
ATOM 1493 C CB  . GLU A 1 193 ? -3.555  7.667   32.167  1.00 96.20 193 A 1 
ATOM 1494 C CG  . GLU A 1 193 ? -4.028  7.549   33.618  1.00 89.26 193 A 1 
ATOM 1495 C CD  . GLU A 1 193 ? -5.366  8.278   33.855  1.00 85.83 193 A 1 
ATOM 1496 O OE1 . GLU A 1 193 ? -5.739  8.408   35.042  1.00 76.37 193 A 1 
ATOM 1497 O OE2 . GLU A 1 193 ? -5.985  8.754   32.867  1.00 78.74 193 A 1 
ATOM 1498 N N   . GLU A 1 194 ? -2.516  4.794   31.399  1.00 96.80 194 A 1 
ATOM 1499 C CA  . GLU A 1 194 ? -2.474  3.344   31.620  1.00 96.25 194 A 1 
ATOM 1500 C C   . GLU A 1 194 ? -1.038  2.798   31.610  1.00 96.13 194 A 1 
ATOM 1501 O O   . GLU A 1 194 ? -0.674  2.002   32.477  1.00 94.49 194 A 1 
ATOM 1502 C CB  . GLU A 1 194 ? -3.326  2.639   30.554  1.00 95.56 194 A 1 
ATOM 1503 C CG  . GLU A 1 194 ? -3.544  1.144   30.844  1.00 85.60 194 A 1 
ATOM 1504 C CD  . GLU A 1 194 ? -4.604  0.852   31.921  1.00 85.95 194 A 1 
ATOM 1505 O OE1 . GLU A 1 194 ? -5.029  -0.331  31.996  1.00 76.25 194 A 1 
ATOM 1506 O OE2 . GLU A 1 194 ? -5.073  1.785   32.597  1.00 76.24 194 A 1 
ATOM 1507 N N   . ARG A 1 195 ? -0.181  3.267   30.701  1.00 95.86 195 A 1 
ATOM 1508 C CA  . ARG A 1 195 ? 1.211   2.776   30.615  1.00 94.98 195 A 1 
ATOM 1509 C C   . ARG A 1 195 ? 2.082   3.135   31.824  1.00 95.39 195 A 1 
ATOM 1510 O O   . ARG A 1 195 ? 3.174   2.595   31.945  1.00 93.96 195 A 1 
ATOM 1511 C CB  . ARG A 1 195 ? 1.861   3.216   29.293  1.00 92.32 195 A 1 
ATOM 1512 C CG  . ARG A 1 195 ? 2.327   4.676   29.322  1.00 91.82 195 A 1 
ATOM 1513 C CD  . ARG A 1 195 ? 2.916   5.078   27.972  1.00 92.62 195 A 1 
ATOM 1514 N NE  . ARG A 1 195 ? 3.429   6.457   28.020  1.00 91.43 195 A 1 
ATOM 1515 C CZ  . ARG A 1 195 ? 3.908   7.145   27.001  1.00 92.59 195 A 1 
ATOM 1516 N NH1 . ARG A 1 195 ? 3.954   6.662   25.794  1.00 87.02 195 A 1 
ATOM 1517 N NH2 . ARG A 1 195 ? 4.362   8.348   27.174  1.00 86.83 195 A 1 
ATOM 1518 N N   . ARG A 1 196 ? 1.635   4.041   32.713  1.00 95.51 196 A 1 
ATOM 1519 C CA  . ARG A 1 196 ? 2.304   4.298   34.001  1.00 94.96 196 A 1 
ATOM 1520 C C   . ARG A 1 196 ? 2.126   3.138   34.974  1.00 95.20 196 A 1 
ATOM 1521 O O   . ARG A 1 196 ? 2.980   2.949   35.830  1.00 92.80 196 A 1 
ATOM 1522 C CB  . ARG A 1 196 ? 1.762   5.576   34.655  1.00 94.60 196 A 1 
ATOM 1523 C CG  . ARG A 1 196 ? 2.104   6.836   33.865  1.00 90.54 196 A 1 
ATOM 1524 C CD  . ARG A 1 196 ? 1.420   8.039   34.512  1.00 86.55 196 A 1 
ATOM 1525 N NE  . ARG A 1 196 ? 1.741   9.289   33.798  1.00 80.17 196 A 1 
ATOM 1526 C CZ  . ARG A 1 196 ? 1.316   10.496  34.120  1.00 73.81 196 A 1 
ATOM 1527 N NH1 . ARG A 1 196 ? 0.525   10.697  35.140  1.00 67.23 196 A 1 
ATOM 1528 N NH2 . ARG A 1 196 ? 1.681   11.533  33.420  1.00 65.81 196 A 1 
ATOM 1529 N N   . ASN A 1 197 ? 1.036   2.391   34.819  1.00 94.71 197 A 1 
ATOM 1530 C CA  . ASN A 1 197 ? 0.706   1.259   35.674  1.00 94.22 197 A 1 
ATOM 1531 C C   . ASN A 1 197 ? 1.264   -0.053  35.111  1.00 94.58 197 A 1 
ATOM 1532 O O   . ASN A 1 197 ? 1.800   -0.864  35.860  1.00 90.79 197 A 1 
ATOM 1533 C CB  . ASN A 1 197 ? -0.820  1.191   35.826  1.00 92.89 197 A 1 
ATOM 1534 C CG  . ASN A 1 197 ? -1.413  2.460   36.409  1.00 90.84 197 A 1 
ATOM 1535 O OD1 . ASN A 1 197 ? -0.872  3.083   37.310  1.00 80.54 197 A 1 
ATOM 1536 N ND2 . ASN A 1 197 ? -2.541  2.889   35.905  1.00 81.80 197 A 1 
ATOM 1537 N N   . ALA A 1 198 ? 1.148   -0.258  33.795  1.00 94.97 198 A 1 
ATOM 1538 C CA  . ALA A 1 198 ? 1.639   -1.456  33.119  1.00 94.82 198 A 1 
ATOM 1539 C C   . ALA A 1 198 ? 1.941   -1.191  31.631  1.00 95.64 198 A 1 
ATOM 1540 O O   . ALA A 1 198 ? 1.247   -0.391  30.997  1.00 94.13 198 A 1 
ATOM 1541 C CB  . ALA A 1 198 ? 0.596   -2.573  33.263  1.00 93.01 198 A 1 
ATOM 1542 N N   . PRO A 1 199 ? 2.916   -1.895  31.023  1.00 95.83 199 A 1 
ATOM 1543 C CA  . PRO A 1 199 ? 3.167   -1.814  29.584  1.00 95.51 199 A 1 
ATOM 1544 C C   . PRO A 1 199 ? 1.941   -2.224  28.756  1.00 95.73 199 A 1 
ATOM 1545 O O   . PRO A 1 199 ? 1.290   -3.227  29.038  1.00 94.44 199 A 1 
ATOM 1546 C CB  . PRO A 1 199 ? 4.352   -2.747  29.312  1.00 94.21 199 A 1 
ATOM 1547 C CG  . PRO A 1 199 ? 5.056   -2.845  30.667  1.00 91.83 199 A 1 
ATOM 1548 C CD  . PRO A 1 199 ? 3.898   -2.757  31.662  1.00 94.83 199 A 1 
ATOM 1549 N N   . ILE A 1 200 ? 1.658   -1.484  27.684  1.00 95.49 200 A 1 
ATOM 1550 C CA  . ILE A 1 200 ? 0.594   -1.820  26.728  1.00 95.83 200 A 1 
ATOM 1551 C C   . ILE A 1 200 ? 1.188   -2.749  25.668  1.00 95.61 200 A 1 
ATOM 1552 O O   . ILE A 1 200 ? 1.642   -2.302  24.617  1.00 94.56 200 A 1 
ATOM 1553 C CB  . ILE A 1 200 ? -0.049  -0.549  26.132  1.00 96.02 200 A 1 
ATOM 1554 C CG1 . ILE A 1 200 ? -0.552  0.394   27.251  1.00 94.97 200 A 1 
ATOM 1555 C CG2 . ILE A 1 200 ? -1.216  -0.947  25.203  1.00 95.14 200 A 1 
ATOM 1556 C CD1 . ILE A 1 200 ? -0.984  1.763   26.738  1.00 91.35 200 A 1 
ATOM 1557 N N   . ALA A 1 201 ? 1.228   -4.037  25.974  1.00 94.59 201 A 1 
ATOM 1558 C CA  . ALA A 1 201 ? 1.925   -5.035  25.163  1.00 93.53 201 A 1 
ATOM 1559 C C   . ALA A 1 201 ? 1.008   -5.849  24.235  1.00 93.32 201 A 1 
ATOM 1560 O O   . ALA A 1 201 ? 1.515   -6.534  23.347  1.00 91.21 201 A 1 
ATOM 1561 C CB  . ALA A 1 201 ? 2.708   -5.942  26.115  1.00 92.62 201 A 1 
ATOM 1562 N N   . THR A 1 202 ? -0.315  -5.804  24.422  1.00 93.09 202 A 1 
ATOM 1563 C CA  . THR A 1 202 ? -1.264  -6.632  23.662  1.00 92.94 202 A 1 
ATOM 1564 C C   . THR A 1 202 ? -2.358  -5.817  22.983  1.00 93.05 202 A 1 
ATOM 1565 O O   . THR A 1 202 ? -2.749  -4.738  23.447  1.00 93.04 202 A 1 
ATOM 1566 C CB  . THR A 1 202 ? -1.887  -7.755  24.510  1.00 92.66 202 A 1 
ATOM 1567 O OG1 . THR A 1 202 ? -2.769  -7.241  25.482  1.00 90.51 202 A 1 
ATOM 1568 C CG2 . THR A 1 202 ? -0.836  -8.590  25.238  1.00 89.81 202 A 1 
ATOM 1569 N N   . ALA A 1 203 ? -2.889  -6.367  21.887  1.00 91.42 203 A 1 
ATOM 1570 C CA  . ALA A 1 203 ? -3.990  -5.781  21.135  1.00 90.90 203 A 1 
ATOM 1571 C C   . ALA A 1 203 ? -5.247  -5.607  22.003  1.00 91.80 203 A 1 
ATOM 1572 O O   . ALA A 1 203 ? -5.856  -4.536  21.998  1.00 91.76 203 A 1 
ATOM 1573 C CB  . ALA A 1 203 ? -4.245  -6.674  19.919  1.00 89.27 203 A 1 
ATOM 1574 N N   . ALA A 1 204 ? -5.584  -6.603  22.823  1.00 91.77 204 A 1 
ATOM 1575 C CA  . ALA A 1 204 ? -6.723  -6.529  23.741  1.00 91.78 204 A 1 
ATOM 1576 C C   . ALA A 1 204 ? -6.566  -5.430  24.810  1.00 92.81 204 A 1 
ATOM 1577 O O   . ALA A 1 204 ? -7.540  -4.757  25.155  1.00 92.85 204 A 1 
ATOM 1578 C CB  . ALA A 1 204 ? -6.898  -7.903  24.394  1.00 90.64 204 A 1 
ATOM 1579 N N   . ALA A 1 205 ? -5.350  -5.211  25.323  1.00 93.62 205 A 1 
ATOM 1580 C CA  . ALA A 1 205 ? -5.091  -4.127  26.274  1.00 94.20 205 A 1 
ATOM 1581 C C   . ALA A 1 205 ? -5.334  -2.753  25.636  1.00 94.91 205 A 1 
ATOM 1582 O O   . ALA A 1 205 ? -6.046  -1.924  26.208  1.00 94.81 205 A 1 
ATOM 1583 C CB  . ALA A 1 205 ? -3.662  -4.257  26.812  1.00 94.39 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? -4.809  -2.529  24.430  1.00 93.93 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? -5.037  -1.283  23.696  1.00 94.33 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? -6.517  -1.088  23.346  1.00 94.69 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? -7.040  0.013   23.518  1.00 94.57 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? -4.152  -1.267  22.441  1.00 94.46 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? -4.331  0.003   21.589  1.00 94.14 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? -3.947  1.281   22.341  1.00 92.57 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? -3.471  -0.095  20.336  1.00 92.38 206 A 1 
ATOM 1592 N N   . GLU A 1 207 ? -7.199  -2.129  22.880  1.00 92.61 207 A 1 
ATOM 1593 C CA  . GLU A 1 207 ? -8.634  -2.084  22.571  1.00 92.44 207 A 1 
ATOM 1594 C C   . GLU A 1 207 ? -9.447  -1.627  23.788  1.00 92.86 207 A 1 
ATOM 1595 O O   . GLU A 1 207 ? -10.226 -0.673  23.675  1.00 93.15 207 A 1 
ATOM 1596 C CB  . GLU A 1 207 ? -9.073  -3.464  22.066  1.00 91.72 207 A 1 
ATOM 1597 C CG  . GLU A 1 207 ? -10.542 -3.520  21.618  1.00 87.72 207 A 1 
ATOM 1598 C CD  . GLU A 1 207 ? -11.564 -3.607  22.766  1.00 85.26 207 A 1 
ATOM 1599 O OE1 . GLU A 1 207 ? -12.673 -3.049  22.580  1.00 75.89 207 A 1 
ATOM 1600 O OE2 . GLU A 1 207 ? -11.251 -4.207  23.807  1.00 77.54 207 A 1 
ATOM 1601 N N   . ARG A 1 208 ? -9.211  -2.220  24.964  1.00 94.07 208 A 1 
ATOM 1602 C CA  . ARG A 1 208 ? -9.881  -1.860  26.219  1.00 94.39 208 A 1 
ATOM 1603 C C   . ARG A 1 208 ? -9.659  -0.385  26.580  1.00 95.25 208 A 1 
ATOM 1604 O O   . ARG A 1 208 ? -10.613 0.299   26.949  1.00 95.07 208 A 1 
ATOM 1605 C CB  . ARG A 1 208 ? -9.387  -2.799  27.330  1.00 93.66 208 A 1 
ATOM 1606 C CG  . ARG A 1 208 ? -10.022 -2.493  28.695  1.00 82.71 208 A 1 
ATOM 1607 C CD  . ARG A 1 208 ? -9.475  -3.390  29.806  1.00 81.64 208 A 1 
ATOM 1608 N NE  . ARG A 1 208 ? -8.016  -3.242  29.996  1.00 70.67 208 A 1 
ATOM 1609 C CZ  . ARG A 1 208 ? -7.363  -2.311  30.681  1.00 62.01 208 A 1 
ATOM 1610 N NH1 . ARG A 1 208 ? -7.945  -1.338  31.315  1.00 55.83 208 A 1 
ATOM 1611 N NH2 . ARG A 1 208 ? -6.064  -2.341  30.744  1.00 52.12 208 A 1 
ATOM 1612 N N   . ILE A 1 209 ? -8.432  0.108   26.450  1.00 95.36 209 A 1 
ATOM 1613 C CA  . ILE A 1 209 ? -8.099  1.519   26.712  1.00 96.13 209 A 1 
ATOM 1614 C C   . ILE A 1 209 ? -8.895  2.435   25.779  1.00 96.68 209 A 1 
ATOM 1615 O O   . ILE A 1 209 ? -9.538  3.383   26.238  1.00 96.31 209 A 1 
ATOM 1616 C CB  . ILE A 1 209 ? -6.577  1.757   26.561  1.00 96.49 209 A 1 
ATOM 1617 C CG1 . ILE A 1 209 ? -5.792  1.013   27.659  1.00 95.75 209 A 1 
ATOM 1618 C CG2 . ILE A 1 209 ? -6.234  3.258   26.622  1.00 95.69 209 A 1 
ATOM 1619 C CD1 . ILE A 1 209 ? -4.314  0.819   27.301  1.00 93.04 209 A 1 
ATOM 1620 N N   . VAL A 1 210 ? -8.897  2.142   24.478  1.00 95.20 210 A 1 
ATOM 1621 C CA  . VAL A 1 210 ? -9.645  2.934   23.490  1.00 95.06 210 A 1 
ATOM 1622 C C   . VAL A 1 210 ? -11.142 2.903   23.792  1.00 95.27 210 A 1 
ATOM 1623 O O   . VAL A 1 210 ? -11.784 3.955   23.824  1.00 94.83 210 A 1 
ATOM 1624 C CB  . VAL A 1 210 ? -9.368  2.443   22.060  1.00 94.50 210 A 1 
ATOM 1625 C CG1 . VAL A 1 210 ? -10.208 3.226   21.039  1.00 92.30 210 A 1 
ATOM 1626 C CG2 . VAL A 1 210 ? -7.902  2.636   21.671  1.00 92.28 210 A 1 
ATOM 1627 N N   . TRP A 1 211 ? -11.689 1.724   24.073  1.00 95.42 211 A 1 
ATOM 1628 C CA  . TRP A 1 211 ? -13.099 1.545   24.416  1.00 95.03 211 A 1 
ATOM 1629 C C   . TRP A 1 211 ? -13.499 2.386   25.631  1.00 95.52 211 A 1 
ATOM 1630 O O   . TRP A 1 211 ? -14.509 3.087   25.601  1.00 94.67 211 A 1 
ATOM 1631 C CB  . TRP A 1 211 ? -13.370 0.062   24.669  1.00 93.61 211 A 1 
ATOM 1632 C CG  . TRP A 1 211 ? -14.807 -0.254  24.935  1.00 91.48 211 A 1 
ATOM 1633 C CD1 . TRP A 1 211 ? -15.416 -0.233  26.142  1.00 87.10 211 A 1 
ATOM 1634 C CD2 . TRP A 1 211 ? -15.838 -0.614  23.971  1.00 89.50 211 A 1 
ATOM 1635 N NE1 . TRP A 1 211 ? -16.748 -0.557  25.991  1.00 86.76 211 A 1 
ATOM 1636 C CE2 . TRP A 1 211 ? -17.065 -0.802  24.674  1.00 88.34 211 A 1 
ATOM 1637 C CE3 . TRP A 1 211 ? -15.857 -0.804  22.572  1.00 86.42 211 A 1 
ATOM 1638 C CZ2 . TRP A 1 211 ? -18.254 -1.159  24.024  1.00 85.06 211 A 1 
ATOM 1639 C CZ3 . TRP A 1 211 ? -17.041 -1.167  21.911  1.00 83.49 211 A 1 
ATOM 1640 C CH2 . TRP A 1 211 ? -18.242 -1.342  22.628  1.00 83.05 211 A 1 
ATOM 1641 N N   . GLN A 1 212 ? -12.696 2.381   26.686  1.00 94.64 212 A 1 
ATOM 1642 C CA  . GLN A 1 212 ? -12.950 3.177   27.892  1.00 94.91 212 A 1 
ATOM 1643 C C   . GLN A 1 212 ? -12.802 4.687   27.642  1.00 95.66 212 A 1 
ATOM 1644 O O   . GLN A 1 212 ? -13.614 5.477   28.137  1.00 94.92 212 A 1 
ATOM 1645 C CB  . GLN A 1 212 ? -12.013 2.700   29.004  1.00 94.96 212 A 1 
ATOM 1646 C CG  . GLN A 1 212 ? -12.415 1.309   29.523  1.00 91.97 212 A 1 
ATOM 1647 C CD  . GLN A 1 212 ? -11.429 0.752   30.547  1.00 88.13 212 A 1 
ATOM 1648 O OE1 . GLN A 1 212 ? -10.378 1.296   30.818  1.00 81.17 212 A 1 
ATOM 1649 N NE2 . GLN A 1 212 ? -11.728 -0.366  31.166  1.00 78.10 212 A 1 
ATOM 1650 N N   . ALA A 1 213 ? -11.836 5.081   26.820  1.00 94.62 213 A 1 
ATOM 1651 C CA  . ALA A 1 213 ? -11.537 6.484   26.541  1.00 95.15 213 A 1 
ATOM 1652 C C   . ALA A 1 213 ? -12.604 7.200   25.699  1.00 95.83 213 A 1 
ATOM 1653 O O   . ALA A 1 213 ? -12.768 8.418   25.812  1.00 94.58 213 A 1 
ATOM 1654 C CB  . ALA A 1 213 ? -10.173 6.544   25.847  1.00 95.04 213 A 1 
ATOM 1655 N N   . VAL A 1 214 ? -13.341 6.490   24.837  1.00 94.99 214 A 1 
ATOM 1656 C CA  . VAL A 1 214 ? -14.303 7.119   23.918  1.00 94.54 214 A 1 
ATOM 1657 C C   . VAL A 1 214 ? -15.737 7.177   24.486  1.00 94.60 214 A 1 
ATOM 1658 O O   . VAL A 1 214 ? -16.133 6.343   25.301  1.00 94.28 214 A 1 
ATOM 1659 C CB  . VAL A 1 214 ? -14.266 6.498   22.513  1.00 93.83 214 A 1 
ATOM 1660 C CG1 . VAL A 1 214 ? -12.869 6.583   21.899  1.00 90.09 214 A 1 
ATOM 1661 C CG2 . VAL A 1 214 ? -14.781 5.063   22.484  1.00 90.14 214 A 1 
ATOM 1662 N N   . PRO A 1 215 ? -16.574 8.154   24.049  1.00 94.86 215 A 1 
ATOM 1663 C CA  . PRO A 1 215 ? -17.975 8.252   24.469  1.00 93.81 215 A 1 
ATOM 1664 C C   . PRO A 1 215 ? -18.820 7.046   24.035  1.00 93.68 215 A 1 
ATOM 1665 O O   . PRO A 1 215 ? -18.586 6.476   22.971  1.00 91.87 215 A 1 
ATOM 1666 C CB  . PRO A 1 215 ? -18.518 9.537   23.837  1.00 92.50 215 A 1 
ATOM 1667 C CG  . PRO A 1 215 ? -17.269 10.365  23.557  1.00 91.67 215 A 1 
ATOM 1668 C CD  . PRO A 1 215 ? -16.220 9.306   23.241  1.00 94.46 215 A 1 
ATOM 1669 N N   . ALA A 1 216 ? -19.897 6.749   24.784  1.00 92.87 216 A 1 
ATOM 1670 C CA  . ALA A 1 216 ? -20.807 5.636   24.482  1.00 91.39 216 A 1 
ATOM 1671 C C   . ALA A 1 216 ? -21.363 5.678   23.045  1.00 90.54 216 A 1 
ATOM 1672 O O   . ALA A 1 216 ? -21.353 4.670   22.346  1.00 87.80 216 A 1 
ATOM 1673 C CB  . ALA A 1 216 ? -21.939 5.648   25.516  1.00 89.96 216 A 1 
ATOM 1674 N N   . ALA A 1 217 ? -21.740 6.856   22.554  1.00 91.12 217 A 1 
ATOM 1675 C CA  . ALA A 1 217 ? -22.216 7.030   21.177  1.00 89.50 217 A 1 
ATOM 1676 C C   . ALA A 1 217 ? -21.184 6.623   20.102  1.00 88.79 217 A 1 
ATOM 1677 O O   . ALA A 1 217 ? -21.559 6.292   18.982  1.00 85.41 217 A 1 
ATOM 1678 C CB  . ALA A 1 217 ? -22.621 8.499   21.007  1.00 88.88 217 A 1 
ATOM 1679 N N   . TYR A 1 218 ? -19.894 6.656   20.423  1.00 90.51 218 A 1 
ATOM 1680 C CA  . TYR A 1 218 ? -18.836 6.203   19.516  1.00 89.45 218 A 1 
ATOM 1681 C C   . TYR A 1 218 ? -18.584 4.695   19.630  1.00 89.55 218 A 1 
ATOM 1682 O O   . TYR A 1 218 ? -18.355 4.051   18.615  1.00 86.38 218 A 1 
ATOM 1683 C CB  . TYR A 1 218 ? -17.558 7.004   19.770  1.00 87.79 218 A 1 
ATOM 1684 C CG  . TYR A 1 218 ? -16.486 6.850   18.706  1.00 86.18 218 A 1 
ATOM 1685 C CD1 . TYR A 1 218 ? -15.180 6.459   19.065  1.00 79.52 218 A 1 
ATOM 1686 C CD2 . TYR A 1 218 ? -16.780 7.131   17.361  1.00 80.23 218 A 1 
ATOM 1687 C CE1 . TYR A 1 218 ? -14.164 6.390   18.086  1.00 78.27 218 A 1 
ATOM 1688 C CE2 . TYR A 1 218 ? -15.769 7.054   16.382  1.00 78.29 218 A 1 
ATOM 1689 C CZ  . TYR A 1 218 ? -14.455 6.699   16.745  1.00 82.91 218 A 1 
ATOM 1690 O OH  . TYR A 1 218 ? -13.476 6.674   15.803  1.00 80.09 218 A 1 
ATOM 1691 N N   . ARG A 1 219 ? -18.720 4.131   20.832  1.00 89.09 219 A 1 
ATOM 1692 C CA  . ARG A 1 219 ? -18.563 2.685   21.087  1.00 87.43 219 A 1 
ATOM 1693 C C   . ARG A 1 219 ? -19.531 1.841   20.264  1.00 85.50 219 A 1 
ATOM 1694 O O   . ARG A 1 219 ? -19.137 0.840   19.692  1.00 81.85 219 A 1 
ATOM 1695 C CB  . ARG A 1 219 ? -18.775 2.366   22.576  1.00 86.62 219 A 1 
ATOM 1696 C CG  . ARG A 1 219 ? -17.752 3.038   23.491  1.00 85.33 219 A 1 
ATOM 1697 C CD  . ARG A 1 219 ? -18.019 2.664   24.952  1.00 85.91 219 A 1 
ATOM 1698 N NE  . ARG A 1 219 ? -17.213 3.505   25.851  1.00 83.62 219 A 1 
ATOM 1699 C CZ  . ARG A 1 219 ? -17.347 3.639   27.149  1.00 82.92 219 A 1 
ATOM 1700 N NH1 . ARG A 1 219 ? -18.233 2.976   27.840  1.00 75.25 219 A 1 
ATOM 1701 N NH2 . ARG A 1 219 ? -16.574 4.466   27.786  1.00 75.11 219 A 1 
ATOM 1702 N N   . TYR A 1 220 ? -20.759 2.286   20.149  1.00 87.05 220 A 1 
ATOM 1703 C CA  . TYR A 1 220 ? -21.834 1.584   19.435  1.00 84.85 220 A 1 
ATOM 1704 C C   . TYR A 1 220 ? -22.076 2.142   18.023  1.00 82.44 220 A 1 
ATOM 1705 O O   . TYR A 1 220 ? -23.160 2.019   17.455  1.00 76.55 220 A 1 
ATOM 1706 C CB  . TYR A 1 220 ? -23.086 1.576   20.314  1.00 83.38 220 A 1 
ATOM 1707 C CG  . TYR A 1 220 ? -22.848 0.976   21.687  1.00 83.32 220 A 1 
ATOM 1708 C CD1 . TYR A 1 220 ? -22.671 -0.414  21.828  1.00 78.82 220 A 1 
ATOM 1709 C CD2 . TYR A 1 220 ? -22.777 1.805   22.821  1.00 80.55 220 A 1 
ATOM 1710 C CE1 . TYR A 1 220 ? -22.432 -0.973  23.096  1.00 78.18 220 A 1 
ATOM 1711 C CE2 . TYR A 1 220 ? -22.537 1.250   24.094  1.00 78.30 220 A 1 
ATOM 1712 C CZ  . TYR A 1 220 ? -22.369 -0.139  24.227  1.00 80.05 220 A 1 
ATOM 1713 O OH  . TYR A 1 220 ? -22.137 -0.675  25.455  1.00 77.36 220 A 1 
ATOM 1714 N N   . GLY A 1 221 ? -21.079 2.806   17.457  1.00 78.83 221 A 1 
ATOM 1715 C CA  . GLY A 1 221 ? -21.117 3.297   16.086  1.00 74.75 221 A 1 
ATOM 1716 C C   . GLY A 1 221 ? -20.978 2.187   15.035  1.00 74.27 221 A 1 
ATOM 1717 O O   . GLY A 1 221 ? -20.821 1.009   15.337  1.00 69.69 221 A 1 
ATOM 1718 N N   . ARG A 1 222 ? -20.994 2.584   13.756  1.00 72.45 222 A 1 
ATOM 1719 C CA  . ARG A 1 222 ? -20.852 1.655   12.617  1.00 69.18 222 A 1 
ATOM 1720 C C   . ARG A 1 222 ? -19.503 0.923   12.577  1.00 67.89 222 A 1 
ATOM 1721 O O   . ARG A 1 222 ? -19.420 -0.156  12.004  1.00 63.58 222 A 1 
ATOM 1722 C CB  . ARG A 1 222 ? -21.086 2.441   11.313  1.00 64.97 222 A 1 
ATOM 1723 C CG  . ARG A 1 222 ? -21.170 1.545   10.066  1.00 58.15 222 A 1 
ATOM 1724 C CD  . ARG A 1 222 ? -21.411 2.358   8.785   1.00 53.58 222 A 1 
ATOM 1725 N NE  . ARG A 1 222 ? -20.253 3.202   8.417   1.00 47.61 222 A 1 
ATOM 1726 C CZ  . ARG A 1 222 ? -19.178 2.843   7.736   1.00 40.99 222 A 1 
ATOM 1727 N NH1 . ARG A 1 222 ? -18.987 1.624   7.317   1.00 38.99 222 A 1 
ATOM 1728 N NH2 . ARG A 1 222 ? -18.247 3.722   7.458   1.00 38.63 222 A 1 
ATOM 1729 N N   . LEU A 1 223 ? -18.457 1.546   13.092  1.00 73.62 223 A 1 
ATOM 1730 C CA  . LEU A 1 223 ? -17.108 0.986   13.185  1.00 74.36 223 A 1 
ATOM 1731 C C   . LEU A 1 223 ? -16.760 0.761   14.653  1.00 77.64 223 A 1 
ATOM 1732 O O   . LEU A 1 223 ? -17.145 1.574   15.495  1.00 74.82 223 A 1 
ATOM 1733 C CB  . LEU A 1 223 ? -16.081 1.933   12.532  1.00 69.76 223 A 1 
ATOM 1734 C CG  . LEU A 1 223 ? -16.244 2.136   11.019  1.00 63.45 223 A 1 
ATOM 1735 C CD1 . LEU A 1 223 ? -15.217 3.155   10.521  1.00 61.01 223 A 1 
ATOM 1736 C CD2 . LEU A 1 223 ? -16.055 0.844   10.229  1.00 58.23 223 A 1 
ATOM 1737 N N   . HIS A 1 224 ? -16.008 -0.290  14.930  1.00 81.53 224 A 1 
ATOM 1738 C CA  . HIS A 1 224 ? -15.452 -0.503  16.257  1.00 82.62 224 A 1 
ATOM 1739 C C   . HIS A 1 224 ? -14.554 0.687   16.650  1.00 84.34 224 A 1 
ATOM 1740 O O   . HIS A 1 224 ? -13.771 1.136   15.803  1.00 84.21 224 A 1 
ATOM 1741 C CB  . HIS A 1 224 ? -14.664 -1.817  16.279  1.00 81.93 224 A 1 
ATOM 1742 C CG  . HIS A 1 224 ? -14.325 -2.231  17.685  1.00 80.59 224 A 1 
ATOM 1743 N ND1 . HIS A 1 224 ? -13.211 -1.906  18.421  1.00 76.05 224 A 1 
ATOM 1744 C CD2 . HIS A 1 224 ? -15.162 -2.942  18.497  1.00 74.12 224 A 1 
ATOM 1745 C CE1 . HIS A 1 224 ? -13.377 -2.405  19.657  1.00 77.02 224 A 1 
ATOM 1746 N NE2 . HIS A 1 224 ? -14.553 -3.038  19.740  1.00 76.33 224 A 1 
ATOM 1747 N N   . PRO A 1 225 ? -14.624 1.207   17.890  1.00 85.58 225 A 1 
ATOM 1748 C CA  . PRO A 1 225 ? -13.866 2.397   18.289  1.00 87.08 225 A 1 
ATOM 1749 C C   . PRO A 1 225 ? -12.350 2.241   18.146  1.00 88.31 225 A 1 
ATOM 1750 O O   . PRO A 1 225 ? -11.675 3.219   17.827  1.00 87.26 225 A 1 
ATOM 1751 C CB  . PRO A 1 225 ? -14.277 2.664   19.740  1.00 85.68 225 A 1 
ATOM 1752 C CG  . PRO A 1 225 ? -14.815 1.330   20.237  1.00 83.16 225 A 1 
ATOM 1753 C CD  . PRO A 1 225 ? -15.450 0.741   18.984  1.00 85.72 225 A 1 
ATOM 1754 N N   . ALA A 1 226 ? -11.816 1.021   18.290  1.00 88.93 226 A 1 
ATOM 1755 C CA  . ALA A 1 226 ? -10.386 0.756   18.124  1.00 87.76 226 A 1 
ATOM 1756 C C   . ALA A 1 226 ? -9.909  0.741   16.658  1.00 86.70 226 A 1 
ATOM 1757 O O   . ALA A 1 226 ? -8.712  0.846   16.416  1.00 85.07 226 A 1 
ATOM 1758 C CB  . ALA A 1 226 ? -10.045 -0.547  18.849  1.00 87.79 226 A 1 
ATOM 1759 N N   . THR A 1 227 ? -10.806 0.668   15.661  1.00 84.55 227 A 1 
ATOM 1760 C CA  . THR A 1 227 ? -10.434 0.485   14.242  1.00 81.64 227 A 1 
ATOM 1761 C C   . THR A 1 227 ? -9.440  1.541   13.758  1.00 82.50 227 A 1 
ATOM 1762 O O   . THR A 1 227 ? -8.422  1.204   13.165  1.00 81.48 227 A 1 
ATOM 1763 C CB  . THR A 1 227 ? -11.677 0.514   13.336  1.00 78.34 227 A 1 
ATOM 1764 O OG1 . THR A 1 227 ? -12.583 -0.495  13.710  1.00 72.85 227 A 1 
ATOM 1765 C CG2 . THR A 1 227 ? -11.354 0.279   11.859  1.00 71.33 227 A 1 
ATOM 1766 N N   . LYS A 1 228 ? -9.710  2.821   14.022  1.00 83.64 228 A 1 
ATOM 1767 C CA  . LYS A 1 228 ? -8.840  3.915   13.567  1.00 84.27 228 A 1 
ATOM 1768 C C   . LYS A 1 228 ? -7.529  3.993   14.349  1.00 86.35 228 A 1 
ATOM 1769 O O   . LYS A 1 228 ? -6.499  4.280   13.759  1.00 86.20 228 A 1 
ATOM 1770 C CB  . LYS A 1 228 ? -9.575  5.244   13.671  1.00 82.66 228 A 1 
ATOM 1771 C CG  . LYS A 1 228 ? -10.690 5.375   12.633  1.00 80.02 228 A 1 
ATOM 1772 C CD  . LYS A 1 228 ? -11.184 6.810   12.702  1.00 77.05 228 A 1 
ATOM 1773 C CE  . LYS A 1 228 ? -12.150 7.154   11.584  1.00 71.12 228 A 1 
ATOM 1774 N NZ  . LYS A 1 228 ? -12.298 8.623   11.545  1.00 65.98 228 A 1 
ATOM 1775 N N   . THR A 1 229 ? -7.560  3.711   15.642  1.00 90.33 229 A 1 
ATOM 1776 C CA  . THR A 1 229 ? -6.349  3.654   16.474  1.00 91.24 229 A 1 
ATOM 1777 C C   . THR A 1 229 ? -5.393  2.576   15.973  1.00 90.87 229 A 1 
ATOM 1778 O O   . THR A 1 229 ? -4.213  2.846   15.784  1.00 89.73 229 A 1 
ATOM 1779 C CB  . THR A 1 229 ? -6.728  3.402   17.938  1.00 92.40 229 A 1 
ATOM 1780 O OG1 . THR A 1 229 ? -7.548  4.457   18.382  1.00 91.26 229 A 1 
ATOM 1781 C CG2 . THR A 1 229 ? -5.521  3.334   18.866  1.00 90.67 229 A 1 
ATOM 1782 N N   . PHE A 1 230 ? -5.915  1.384   15.681  1.00 87.87 230 A 1 
ATOM 1783 C CA  . PHE A 1 230 ? -5.126  0.283   15.135  1.00 86.75 230 A 1 
ATOM 1784 C C   . PHE A 1 230 ? -4.599  0.615   13.735  1.00 85.81 230 A 1 
ATOM 1785 O O   . PHE A 1 230 ? -3.414  0.450   13.474  1.00 84.69 230 A 1 
ATOM 1786 C CB  . PHE A 1 230 ? -5.962  -1.006  15.145  1.00 87.25 230 A 1 
ATOM 1787 C CG  . PHE A 1 230 ? -5.948  -1.733  16.479  1.00 87.70 230 A 1 
ATOM 1788 C CD1 . PHE A 1 230 ? -5.429  -3.041  16.549  1.00 83.93 230 A 1 
ATOM 1789 C CD2 . PHE A 1 230 ? -6.406  -1.114  17.656  1.00 84.08 230 A 1 
ATOM 1790 C CE1 . PHE A 1 230 ? -5.361  -3.711  17.781  1.00 82.74 230 A 1 
ATOM 1791 C CE2 . PHE A 1 230 ? -6.332  -1.780  18.889  1.00 82.85 230 A 1 
ATOM 1792 C CZ  . PHE A 1 230 ? -5.805  -3.078  18.953  1.00 86.46 230 A 1 
ATOM 1793 N N   . GLN A 1 231 ? -5.434  1.181   12.862  1.00 83.06 231 A 1 
ATOM 1794 C CA  . GLN A 1 231 ? -4.998  1.644   11.545  1.00 81.66 231 A 1 
ATOM 1795 C C   . GLN A 1 231 ? -3.860  2.671   11.650  1.00 82.76 231 A 1 
ATOM 1796 O O   . GLN A 1 231 ? -2.867  2.558   10.940  1.00 82.39 231 A 1 
ATOM 1797 C CB  . GLN A 1 231 ? -6.206  2.224   10.797  1.00 78.88 231 A 1 
ATOM 1798 C CG  . GLN A 1 231 ? -5.850  2.631   9.359   1.00 70.48 231 A 1 
ATOM 1799 C CD  . GLN A 1 231 ? -7.026  3.228   8.590   1.00 68.06 231 A 1 
ATOM 1800 O OE1 . GLN A 1 231 ? -8.097  3.521   9.105   1.00 61.75 231 A 1 
ATOM 1801 N NE2 . GLN A 1 231 ? -6.862  3.444   7.303   1.00 58.55 231 A 1 
ATOM 1802 N N   . ALA A 1 232 ? -3.976  3.648   12.543  1.00 86.91 232 A 1 
ATOM 1803 C CA  . ALA A 1 232 ? -2.952  4.677   12.725  1.00 87.86 232 A 1 
ATOM 1804 C C   . ALA A 1 232 ? -1.610  4.104   13.194  1.00 88.29 232 A 1 
ATOM 1805 O O   . ALA A 1 232 ? -0.558  4.533   12.715  1.00 87.94 232 A 1 
ATOM 1806 C CB  . ALA A 1 232 ? -3.476  5.707   13.730  1.00 88.78 232 A 1 
ATOM 1807 N N   . LEU A 1 233 ? -1.644  3.138   14.111  1.00 91.07 233 A 1 
ATOM 1808 C CA  . LEU A 1 233 ? -0.442  2.474   14.619  1.00 91.24 233 A 1 
ATOM 1809 C C   . LEU A 1 233 ? 0.212   1.578   13.574  1.00 90.27 233 A 1 
ATOM 1810 O O   . LEU A 1 233 ? 1.432   1.566   13.487  1.00 88.90 233 A 1 
ATOM 1811 C CB  . LEU A 1 233 ? -0.792  1.669   15.874  1.00 92.54 233 A 1 
ATOM 1812 C CG  . LEU A 1 233 ? -1.057  2.552   17.101  1.00 92.02 233 A 1 
ATOM 1813 C CD1 . LEU A 1 233 ? -1.636  1.683   18.208  1.00 90.05 233 A 1 
ATOM 1814 C CD2 . LEU A 1 233 ? 0.218   3.224   17.622  1.00 90.07 233 A 1 
ATOM 1815 N N   . ARG A 1 234 ? -0.567  0.890   12.745  1.00 85.76 234 A 1 
ATOM 1816 C CA  . ARG A 1 234 ? -0.022  0.125   11.613  1.00 83.44 234 A 1 
ATOM 1817 C C   . ARG A 1 234 ? 0.717   1.009   10.625  1.00 83.90 234 A 1 
ATOM 1818 O O   . ARG A 1 234 ? 1.840   0.697   10.252  1.00 82.51 234 A 1 
ATOM 1819 C CB  . ARG A 1 234 ? -1.154  -0.547  10.862  1.00 80.20 234 A 1 
ATOM 1820 C CG  . ARG A 1 234 ? -1.769  -1.718  11.585  1.00 68.90 234 A 1 
ATOM 1821 C CD  . ARG A 1 234 ? -2.859  -2.295  10.694  1.00 65.83 234 A 1 
ATOM 1822 N NE  . ARG A 1 234 ? -2.252  -2.651  9.408   1.00 59.10 234 A 1 
ATOM 1823 C CZ  . ARG A 1 234 ? -2.223  -3.827  8.859   1.00 52.40 234 A 1 
ATOM 1824 N NH1 . ARG A 1 234 ? -3.027  -4.777  9.240   1.00 48.79 234 A 1 
ATOM 1825 N NH2 . ARG A 1 234 ? -1.335  -4.066  7.930   1.00 46.45 234 A 1 
ATOM 1826 N N   . VAL A 1 235 ? 0.090   2.108   10.220  1.00 84.98 235 A 1 
ATOM 1827 C CA  . VAL A 1 235 ? 0.707   3.108   9.341   1.00 84.39 235 A 1 
ATOM 1828 C C   . VAL A 1 235 ? 2.040   3.581   9.921   1.00 85.34 235 A 1 
ATOM 1829 O O   . VAL A 1 235 ? 3.025   3.679   9.194   1.00 84.61 235 A 1 
ATOM 1830 C CB  . VAL A 1 235 ? -0.270  4.280   9.128   1.00 83.15 235 A 1 
ATOM 1831 C CG1 . VAL A 1 235 ? 0.389   5.509   8.503   1.00 80.48 235 A 1 
ATOM 1832 C CG2 . VAL A 1 235 ? -1.435  3.867   8.221   1.00 80.34 235 A 1 
ATOM 1833 N N   . ALA A 1 236 ? 2.095   3.817   11.236  1.00 88.11 236 A 1 
ATOM 1834 C CA  . ALA A 1 236 ? 3.317   4.232   11.915  1.00 88.93 236 A 1 
ATOM 1835 C C   . ALA A 1 236 ? 4.368   3.114   12.001  1.00 89.10 236 A 1 
ATOM 1836 O O   . ALA A 1 236 ? 5.524   3.350   11.665  1.00 88.42 236 A 1 
ATOM 1837 C CB  . ALA A 1 236 ? 2.946   4.757   13.300  1.00 89.81 236 A 1 
ATOM 1838 N N   . ALA A 1 237 ? 3.982   1.901   12.405  1.00 89.45 237 A 1 
ATOM 1839 C CA  . ALA A 1 237 ? 4.894   0.766   12.574  1.00 89.01 237 A 1 
ATOM 1840 C C   . ALA A 1 237 ? 5.564   0.348   11.256  1.00 87.42 237 A 1 
ATOM 1841 O O   . ALA A 1 237 ? 6.711   -0.095  11.254  1.00 84.87 237 A 1 
ATOM 1842 C CB  . ALA A 1 237 ? 4.111   -0.403  13.194  1.00 89.46 237 A 1 
ATOM 1843 N N   . ASN A 1 238 ? 4.886   0.541   10.119  1.00 85.94 238 A 1 
ATOM 1844 C CA  . ASN A 1 238 ? 5.408   0.196   8.796   1.00 83.40 238 A 1 
ATOM 1845 C C   . ASN A 1 238 ? 5.954   1.406   8.016   1.00 83.20 238 A 1 
ATOM 1846 O O   . ASN A 1 238 ? 6.534   1.235   6.938   1.00 80.54 238 A 1 
ATOM 1847 C CB  . ASN A 1 238 ? 4.329   -0.586  8.042   1.00 81.99 238 A 1 
ATOM 1848 C CG  . ASN A 1 238 ? 3.972   -1.853  8.787   1.00 79.86 238 A 1 
ATOM 1849 O OD1 . ASN A 1 238 ? 4.767   -2.776  8.888   1.00 74.66 238 A 1 
ATOM 1850 N ND2 . ASN A 1 238 ? 2.812   -1.906  9.388   1.00 74.16 238 A 1 
ATOM 1851 N N   . GLY A 1 239 ? 5.801   2.620   8.539   1.00 81.24 239 A 1 
ATOM 1852 C CA  . GLY A 1 239 ? 6.196   3.851   7.849   1.00 80.43 239 A 1 
ATOM 1853 C C   . GLY A 1 239 ? 5.445   4.081   6.534   1.00 81.06 239 A 1 
ATOM 1854 O O   . GLY A 1 239 ? 5.998   4.668   5.604   1.00 78.00 239 A 1 
ATOM 1855 N N   . GLU A 1 240 ? 4.203   3.588   6.420   1.00 81.79 240 A 1 
ATOM 1856 C CA  . GLU A 1 240 ? 3.448   3.525   5.157   1.00 80.66 240 A 1 
ATOM 1857 C C   . GLU A 1 240 ? 3.292   4.905   4.501   1.00 81.99 240 A 1 
ATOM 1858 O O   . GLU A 1 240 ? 3.518   5.063   3.299   1.00 80.88 240 A 1 
ATOM 1859 C CB  . GLU A 1 240 ? 2.056   2.916   5.409   1.00 77.62 240 A 1 
ATOM 1860 C CG  . GLU A 1 240 ? 2.079   1.423   5.785   1.00 72.85 240 A 1 
ATOM 1861 C CD  . GLU A 1 240 ? 0.711   0.886   6.251   1.00 70.61 240 A 1 
ATOM 1862 O OE1 . GLU A 1 240 ? 0.689   -0.214  6.853   1.00 63.58 240 A 1 
ATOM 1863 O OE2 . GLU A 1 240 ? -0.310  1.601   6.091   1.00 63.61 240 A 1 
ATOM 1864 N N   . ILE A 1 241 ? 2.957   5.928   5.284   1.00 81.27 241 A 1 
ATOM 1865 C CA  . ILE A 1 241 ? 2.772   7.295   4.779   1.00 82.15 241 A 1 
ATOM 1866 C C   . ILE A 1 241 ? 4.112   7.968   4.453   1.00 83.98 241 A 1 
ATOM 1867 O O   . ILE A 1 241 ? 4.208   8.685   3.459   1.00 82.80 241 A 1 
ATOM 1868 C CB  . ILE A 1 241 ? 1.951   8.121   5.791   1.00 79.54 241 A 1 
ATOM 1869 C CG1 . ILE A 1 241 ? 0.518   7.572   5.974   1.00 74.53 241 A 1 
ATOM 1870 C CG2 . ILE A 1 241 ? 1.904   9.613   5.423   1.00 74.08 241 A 1 
ATOM 1871 C CD1 . ILE A 1 241 ? -0.349  7.531   4.703   1.00 67.88 241 A 1 
ATOM 1872 N N   . GLU A 1 242 ? 5.136   7.743   5.266   1.00 83.05 242 A 1 
ATOM 1873 C CA  . GLU A 1 242 ? 6.460   8.350   5.099   1.00 83.52 242 A 1 
ATOM 1874 C C   . GLU A 1 242 ? 7.177   7.800   3.862   1.00 85.05 242 A 1 
ATOM 1875 O O   . GLU A 1 242 ? 7.794   8.549   3.102   1.00 83.93 242 A 1 
ATOM 1876 C CB  . GLU A 1 242 ? 7.298   8.086   6.357   1.00 81.18 242 A 1 
ATOM 1877 C CG  . GLU A 1 242 ? 6.711   8.767   7.607   1.00 71.27 242 A 1 
ATOM 1878 C CD  . GLU A 1 242 ? 7.482   8.450   8.900   1.00 66.16 242 A 1 
ATOM 1879 O OE1 . GLU A 1 242 ? 7.064   9.000   9.944   1.00 58.71 242 A 1 
ATOM 1880 O OE2 . GLU A 1 242 ? 8.445   7.655   8.844   1.00 57.53 242 A 1 
ATOM 1881 N N   . LYS A 1 243 ? 7.048   6.489   3.616   1.00 85.11 243 A 1 
ATOM 1882 C CA  . LYS A 1 243 ? 7.659   5.793   2.474   1.00 86.40 243 A 1 
ATOM 1883 C C   . LYS A 1 243 ? 6.893   6.014   1.166   1.00 89.44 243 A 1 
ATOM 1884 O O   . LYS A 1 243 ? 7.482   5.888   0.089   1.00 89.50 243 A 1 
ATOM 1885 C CB  . LYS A 1 243 ? 7.769   4.292   2.799   1.00 84.06 243 A 1 
ATOM 1886 C CG  . LYS A 1 243 ? 8.736   3.972   3.957   1.00 80.58 243 A 1 
ATOM 1887 C CD  . LYS A 1 243 ? 8.625   2.486   4.336   1.00 78.51 243 A 1 
ATOM 1888 C CE  . LYS A 1 243 ? 9.496   2.118   5.546   1.00 72.60 243 A 1 
ATOM 1889 N NZ  . LYS A 1 243 ? 9.223   0.729   6.013   1.00 67.48 243 A 1 
ATOM 1890 N N   . LEU A 1 244 ? 5.603   6.358   1.218   1.00 87.74 244 A 1 
ATOM 1891 C CA  . LEU A 1 244 ? 4.740   6.459   0.040   1.00 89.18 244 A 1 
ATOM 1892 C C   . LEU A 1 244 ? 5.269   7.409   -1.053  1.00 90.52 244 A 1 
ATOM 1893 O O   . LEU A 1 244 ? 5.273   6.997   -2.216  1.00 90.83 244 A 1 
ATOM 1894 C CB  . LEU A 1 244 ? 3.300   6.785   0.487   1.00 89.25 244 A 1 
ATOM 1895 C CG  . LEU A 1 244 ? 2.275   6.885   -0.654  1.00 88.47 244 A 1 
ATOM 1896 C CD1 . LEU A 1 244 ? 2.183   5.595   -1.477  1.00 87.28 244 A 1 
ATOM 1897 C CD2 . LEU A 1 244 ? 0.887   7.168   -0.075  1.00 87.38 244 A 1 
ATOM 1898 N N   . PRO A 1 245 ? 5.761   8.627   -0.773  1.00 90.40 245 A 1 
ATOM 1899 C CA  . PRO A 1 245 ? 6.311   9.495   -1.817  1.00 90.36 245 A 1 
ATOM 1900 C C   . PRO A 1 245 ? 7.494   8.872   -2.572  1.00 91.64 245 A 1 
ATOM 1901 O O   . PRO A 1 245 ? 7.560   8.975   -3.798  1.00 91.58 245 A 1 
ATOM 1902 C CB  . PRO A 1 245 ? 6.723   10.788  -1.104  1.00 88.67 245 A 1 
ATOM 1903 C CG  . PRO A 1 245 ? 5.825   10.819  0.130   1.00 85.81 245 A 1 
ATOM 1904 C CD  . PRO A 1 245 ? 5.727   9.344   0.497   1.00 87.91 245 A 1 
ATOM 1905 N N   . VAL A 1 246 ? 8.398   8.190   -1.855  1.00 91.67 246 A 1 
ATOM 1906 C CA  . VAL A 1 246 ? 9.553   7.498   -2.449  1.00 91.73 246 A 1 
ATOM 1907 C C   . VAL A 1 246 ? 9.082   6.318   -3.294  1.00 92.53 246 A 1 
ATOM 1908 O O   . VAL A 1 246 ? 9.497   6.191   -4.445  1.00 92.55 246 A 1 
ATOM 1909 C CB  . VAL A 1 246 ? 10.554  7.047   -1.364  1.00 90.58 246 A 1 
ATOM 1910 C CG1 . VAL A 1 246 ? 11.743  6.286   -1.970  1.00 86.13 246 A 1 
ATOM 1911 C CG2 . VAL A 1 246 ? 11.109  8.257   -0.603  1.00 86.21 246 A 1 
ATOM 1912 N N   . LEU A 1 247 ? 8.152   5.513   -2.786  1.00 92.46 247 A 1 
ATOM 1913 C CA  . LEU A 1 247 ? 7.552   4.392   -3.514  1.00 92.84 247 A 1 
ATOM 1914 C C   . LEU A 1 247 ? 6.880   4.846   -4.819  1.00 93.87 247 A 1 
ATOM 1915 O O   . LEU A 1 247 ? 7.079   4.237   -5.870  1.00 93.72 247 A 1 
ATOM 1916 C CB  . LEU A 1 247 ? 6.559   3.685   -2.570  1.00 92.30 247 A 1 
ATOM 1917 C CG  . LEU A 1 247 ? 5.768   2.539   -3.222  1.00 91.33 247 A 1 
ATOM 1918 C CD1 . LEU A 1 247 ? 6.684   1.439   -3.756  1.00 89.61 247 A 1 
ATOM 1919 C CD2 . LEU A 1 247 ? 4.809   1.931   -2.200  1.00 89.28 247 A 1 
ATOM 1920 N N   . LEU A 1 248 ? 6.119   5.934   -4.795  1.00 94.10 248 A 1 
ATOM 1921 C CA  . LEU A 1 248 ? 5.482   6.481   -5.997  1.00 94.31 248 A 1 
ATOM 1922 C C   . LEU A 1 248 ? 6.523   6.947   -7.024  1.00 94.29 248 A 1 
ATOM 1923 O O   . LEU A 1 248 ? 6.361   6.704   -8.221  1.00 94.26 248 A 1 
ATOM 1924 C CB  . LEU A 1 248 ? 4.560   7.648   -5.604  1.00 94.78 248 A 1 
ATOM 1925 C CG  . LEU A 1 248 ? 3.317   7.259   -4.785  1.00 93.98 248 A 1 
ATOM 1926 C CD1 . LEU A 1 248 ? 2.620   8.534   -4.309  1.00 93.01 248 A 1 
ATOM 1927 C CD2 . LEU A 1 248 ? 2.313   6.436   -5.584  1.00 92.58 248 A 1 
ATOM 1928 N N   . GLN A 1 249 ? 7.588   7.603   -6.566  1.00 94.97 249 A 1 
ATOM 1929 C CA  . GLN A 1 249 ? 8.657   8.093   -7.429  1.00 94.00 249 A 1 
ATOM 1930 C C   . GLN A 1 249 ? 9.443   6.943   -8.071  1.00 93.86 249 A 1 
ATOM 1931 O O   . GLN A 1 249 ? 9.680   6.975   -9.280  1.00 93.36 249 A 1 
ATOM 1932 C CB  . GLN A 1 249 ? 9.565   9.034   -6.613  1.00 92.76 249 A 1 
ATOM 1933 C CG  . GLN A 1 249 ? 10.705  9.657   -7.436  1.00 83.06 249 A 1 
ATOM 1934 C CD  . GLN A 1 249 ? 10.205  10.436  -8.648  1.00 77.57 249 A 1 
ATOM 1935 O OE1 . GLN A 1 249 ? 9.414   11.362  -8.560  1.00 68.21 249 A 1 
ATOM 1936 N NE2 . GLN A 1 249 ? 10.638  10.088  -9.840  1.00 64.02 249 A 1 
ATOM 1937 N N   . THR A 1 250 ? 9.824   5.920   -7.299  1.00 94.24 250 A 1 
ATOM 1938 C CA  . THR A 1 250 ? 10.568  4.756   -7.806  1.00 94.00 250 A 1 
ATOM 1939 C C   . THR A 1 250 ? 9.715   3.919   -8.754  1.00 94.00 250 A 1 
ATOM 1940 O O   . THR A 1 250 ? 10.184  3.577   -9.840  1.00 93.31 250 A 1 
ATOM 1941 C CB  . THR A 1 250 ? 11.105  3.874   -6.668  1.00 93.19 250 A 1 
ATOM 1942 O OG1 . THR A 1 250 ? 10.061  3.499   -5.808  1.00 83.80 250 A 1 
ATOM 1943 C CG2 . THR A 1 250 ? 12.154  4.598   -5.828  1.00 82.28 250 A 1 
ATOM 1944 N N   . ALA A 1 251 ? 8.434   3.707   -8.440  1.00 95.58 251 A 1 
ATOM 1945 C CA  . ALA A 1 251 ? 7.490   3.032   -9.324  1.00 95.80 251 A 1 
ATOM 1946 C C   . ALA A 1 251 ? 7.335   3.775   -10.661 1.00 95.53 251 A 1 
ATOM 1947 O O   . ALA A 1 251 ? 7.455   3.181   -11.731 1.00 95.18 251 A 1 
ATOM 1948 C CB  . ALA A 1 251 ? 6.147   2.893   -8.594  1.00 96.12 251 A 1 
ATOM 1949 N N   . PHE A 1 252 ? 7.137   5.086   -10.626 1.00 95.85 252 A 1 
ATOM 1950 C CA  . PHE A 1 252 ? 7.027   5.879   -11.849 1.00 95.48 252 A 1 
ATOM 1951 C C   . PHE A 1 252 ? 8.328   5.883   -12.672 1.00 94.82 252 A 1 
ATOM 1952 O O   . PHE A 1 252 ? 8.285   5.843   -13.904 1.00 93.96 252 A 1 
ATOM 1953 C CB  . PHE A 1 252 ? 6.598   7.306   -11.492 1.00 95.48 252 A 1 
ATOM 1954 C CG  . PHE A 1 252 ? 6.378   8.168   -12.718 1.00 95.65 252 A 1 
ATOM 1955 C CD1 . PHE A 1 252 ? 7.298   9.180   -13.055 1.00 94.50 252 A 1 
ATOM 1956 C CD2 . PHE A 1 252 ? 5.280   7.919   -13.557 1.00 94.69 252 A 1 
ATOM 1957 C CE1 . PHE A 1 252 ? 7.112   9.938   -14.223 1.00 94.51 252 A 1 
ATOM 1958 C CE2 . PHE A 1 252 ? 5.099   8.676   -14.726 1.00 94.50 252 A 1 
ATOM 1959 C CZ  . PHE A 1 252 ? 6.016   9.684   -15.060 1.00 95.09 252 A 1 
ATOM 1960 N N   . SER A 1 253 ? 9.483   5.912   -12.014 1.00 93.16 253 A 1 
ATOM 1961 C CA  . SER A 1 253 ? 10.791  5.844   -12.676 1.00 92.03 253 A 1 
ATOM 1962 C C   . SER A 1 253 ? 11.014  4.500   -13.365 1.00 91.73 253 A 1 
ATOM 1963 O O   . SER A 1 253 ? 11.406  4.494   -14.532 1.00 90.75 253 A 1 
ATOM 1964 C CB  . SER A 1 253 ? 11.913  6.139   -11.677 1.00 91.13 253 A 1 
ATOM 1965 O OG  . SER A 1 253 ? 11.828  7.488   -11.254 1.00 80.55 253 A 1 
ATOM 1966 N N   . ALA A 1 254 ? 10.679  3.389   -12.706 1.00 92.69 254 A 1 
ATOM 1967 C CA  . ALA A 1 254 ? 10.819  2.030   -13.232 1.00 92.38 254 A 1 
ATOM 1968 C C   . ALA A 1 254 ? 9.846   1.709   -14.380 1.00 92.26 254 A 1 
ATOM 1969 O O   . ALA A 1 254 ? 10.110  0.822   -15.189 1.00 91.31 254 A 1 
ATOM 1970 C CB  . ALA A 1 254 ? 10.626  1.053   -12.065 1.00 92.04 254 A 1 
ATOM 1971 N N   . LEU A 1 255 ? 8.732   2.421   -14.497 1.00 92.60 255 A 1 
ATOM 1972 C CA  . LEU A 1 255 ? 7.746   2.210   -15.555 1.00 92.98 255 A 1 
ATOM 1973 C C   . LEU A 1 255 ? 8.326   2.558   -16.938 1.00 92.69 255 A 1 
ATOM 1974 O O   . LEU A 1 255 ? 8.967   3.597   -17.110 1.00 91.69 255 A 1 
ATOM 1975 C CB  . LEU A 1 255 ? 6.507   3.057   -15.213 1.00 93.12 255 A 1 
ATOM 1976 C CG  . LEU A 1 255 ? 5.248   2.736   -16.028 1.00 92.04 255 A 1 
ATOM 1977 C CD1 . LEU A 1 255 ? 4.655   1.384   -15.641 1.00 91.04 255 A 1 
ATOM 1978 C CD2 . LEU A 1 255 ? 4.192   3.810   -15.754 1.00 90.70 255 A 1 
ATOM 1979 N N   . ARG A 1 256 ? 8.069   1.738   -17.979 1.00 91.85 256 A 1 
ATOM 1980 C CA  . ARG A 1 256 ? 8.456   2.073   -19.361 1.00 91.25 256 A 1 
ATOM 1981 C C   . ARG A 1 256 ? 7.618   3.231   -19.924 1.00 91.77 256 A 1 
ATOM 1982 O O   . ARG A 1 256 ? 6.474   3.403   -19.502 1.00 91.79 256 A 1 
ATOM 1983 C CB  . ARG A 1 256 ? 8.411   0.831   -20.267 1.00 90.15 256 A 1 
ATOM 1984 C CG  . ARG A 1 256 ? 6.998   0.305   -20.539 1.00 87.92 256 A 1 
ATOM 1985 C CD  . ARG A 1 256 ? 7.013   -0.794  -21.601 1.00 85.95 256 A 1 
ATOM 1986 N NE  . ARG A 1 256 ? 5.667   -1.324  -21.871 1.00 82.14 256 A 1 
ATOM 1987 C CZ  . ARG A 1 256 ? 4.690   -0.749  -22.564 1.00 77.87 256 A 1 
ATOM 1988 N NH1 . ARG A 1 256 ? 4.807   0.425   -23.120 1.00 70.19 256 A 1 
ATOM 1989 N NH2 . ARG A 1 256 ? 3.558   -1.372  -22.692 1.00 71.28 256 A 1 
ATOM 1990 N N   . PRO A 1 257 ? 8.107   3.976   -20.931 1.00 91.77 257 A 1 
ATOM 1991 C CA  . PRO A 1 257 ? 7.266   4.892   -21.700 1.00 91.96 257 A 1 
ATOM 1992 C C   . PRO A 1 257 ? 6.030   4.185   -22.276 1.00 92.90 257 A 1 
ATOM 1993 O O   . PRO A 1 257 ? 6.096   3.031   -22.711 1.00 92.40 257 A 1 
ATOM 1994 C CB  . PRO A 1 257 ? 8.171   5.462   -22.797 1.00 90.23 257 A 1 
ATOM 1995 C CG  . PRO A 1 257 ? 9.562   5.357   -22.182 1.00 87.53 257 A 1 
ATOM 1996 C CD  . PRO A 1 257 ? 9.481   4.057   -21.385 1.00 90.39 257 A 1 
ATOM 1997 N N   . GLY A 1 258 ? 4.873   4.845   -22.231 1.00 93.72 258 A 1 
ATOM 1998 C CA  . GLY A 1 258 ? 3.565   4.292   -22.589 1.00 94.51 258 A 1 
ATOM 1999 C C   . GLY A 1 258 ? 2.994   3.265   -21.604 1.00 95.44 258 A 1 
ATOM 2000 O O   . GLY A 1 258 ? 1.887   2.762   -21.828 1.00 94.69 258 A 1 
ATOM 2001 N N   . GLY A 1 259 ? 3.716   2.938   -20.531 1.00 94.90 259 A 1 
ATOM 2002 C CA  . GLY A 1 259 ? 3.261   2.071   -19.446 1.00 95.65 259 A 1 
ATOM 2003 C C   . GLY A 1 259 ? 2.299   2.785   -18.493 1.00 96.71 259 A 1 
ATOM 2004 O O   . GLY A 1 259 ? 2.228   4.017   -18.456 1.00 96.63 259 A 1 
ATOM 2005 N N   . ARG A 1 260 ? 1.545   2.008   -17.710 1.00 97.00 260 A 1 
ATOM 2006 C CA  . ARG A 1 260 ? 0.553   2.522   -16.753 1.00 97.64 260 A 1 
ATOM 2007 C C   . ARG A 1 260 ? 0.872   2.123   -15.320 1.00 97.81 260 A 1 
ATOM 2008 O O   . ARG A 1 260 ? 1.242   0.992   -15.044 1.00 97.24 260 A 1 
ATOM 2009 C CB  . ARG A 1 260 ? -0.857  2.063   -17.134 1.00 97.21 260 A 1 
ATOM 2010 C CG  . ARG A 1 260 ? -1.354  2.785   -18.386 1.00 93.77 260 A 1 
ATOM 2011 C CD  . ARG A 1 260 ? -2.769  2.326   -18.717 1.00 92.70 260 A 1 
ATOM 2012 N NE  . ARG A 1 260 ? -3.283  3.046   -19.886 1.00 88.90 260 A 1 
ATOM 2013 C CZ  . ARG A 1 260 ? -4.403  2.795   -20.533 1.00 85.91 260 A 1 
ATOM 2014 N NH1 . ARG A 1 260 ? -5.208  1.829   -20.186 1.00 79.13 260 A 1 
ATOM 2015 N NH2 . ARG A 1 260 ? -4.718  3.533   -21.553 1.00 78.61 260 A 1 
ATOM 2016 N N   . MET A 1 261 ? 0.667   3.065   -14.411 1.00 97.71 261 A 1 
ATOM 2017 C CA  . MET A 1 261 ? 0.779   2.855   -12.973 1.00 97.98 261 A 1 
ATOM 2018 C C   . MET A 1 261 ? -0.578  3.113   -12.325 1.00 98.26 261 A 1 
ATOM 2019 O O   . MET A 1 261 ? -1.158  4.189   -12.506 1.00 97.71 261 A 1 
ATOM 2020 C CB  . MET A 1 261 ? 1.874   3.772   -12.428 1.00 96.97 261 A 1 
ATOM 2021 C CG  . MET A 1 261 ? 2.022   3.742   -10.911 1.00 94.69 261 A 1 
ATOM 2022 S SD  . MET A 1 261 ? 3.248   4.965   -10.382 1.00 93.69 261 A 1 
ATOM 2023 C CE  . MET A 1 261 ? 3.020   4.873   -8.599  1.00 85.55 261 A 1 
ATOM 2024 N N   . GLY A 1 262 ? -1.075  2.120   -11.596 1.00 97.75 262 A 1 
ATOM 2025 C CA  . GLY A 1 262 ? -2.295  2.179   -10.808 1.00 97.70 262 A 1 
ATOM 2026 C C   . GLY A 1 262 ? -1.996  2.138   -9.316  1.00 97.61 262 A 1 
ATOM 2027 O O   . GLY A 1 262 ? -1.169  1.347   -8.879  1.00 96.91 262 A 1 
ATOM 2028 N N   . VAL A 1 263 ? -2.675  2.982   -8.544  1.00 96.56 263 A 1 
ATOM 2029 C CA  . VAL A 1 263 ? -2.568  2.998   -7.081  1.00 96.32 263 A 1 
ATOM 2030 C C   . VAL A 1 263 ? -3.964  2.943   -6.477  1.00 95.87 263 A 1 
ATOM 2031 O O   . VAL A 1 263 ? -4.802  3.803   -6.772  1.00 94.93 263 A 1 
ATOM 2032 C CB  . VAL A 1 263 ? -1.794  4.223   -6.559  1.00 95.86 263 A 1 
ATOM 2033 C CG1 . VAL A 1 263 ? -1.531  4.093   -5.051  1.00 94.81 263 A 1 
ATOM 2034 C CG2 . VAL A 1 263 ? -0.442  4.401   -7.260  1.00 94.62 263 A 1 
ATOM 2035 N N   . ILE A 1 264 ? -4.199  1.940   -5.629  1.00 94.89 264 A 1 
ATOM 2036 C CA  . ILE A 1 264 ? -5.408  1.807   -4.816  1.00 93.81 264 A 1 
ATOM 2037 C C   . ILE A 1 264 ? -5.095  2.328   -3.414  1.00 92.50 264 A 1 
ATOM 2038 O O   . ILE A 1 264 ? -4.123  1.918   -2.788  1.00 90.94 264 A 1 
ATOM 2039 C CB  . ILE A 1 264 ? -5.940  0.358   -4.778  1.00 93.52 264 A 1 
ATOM 2040 C CG1 . ILE A 1 264 ? -6.124  -0.211  -6.201  1.00 92.57 264 A 1 
ATOM 2041 C CG2 . ILE A 1 264 ? -7.276  0.322   -4.012  1.00 92.39 264 A 1 
ATOM 2042 C CD1 . ILE A 1 264 ? -6.491  -1.697  -6.223  1.00 90.40 264 A 1 
ATOM 2043 N N   . THR A 1 265 ? -5.925  3.252   -2.932  1.00 91.92 265 A 1 
ATOM 2044 C CA  . THR A 1 265 ? -5.814  3.856   -1.598  1.00 90.95 265 A 1 
ATOM 2045 C C   . THR A 1 265 ? -7.091  3.606   -0.806  1.00 89.14 265 A 1 
ATOM 2046 O O   . THR A 1 265 ? -8.166  3.530   -1.397  1.00 87.62 265 A 1 
ATOM 2047 C CB  . THR A 1 265 ? -5.555  5.366   -1.689  1.00 91.03 265 A 1 
ATOM 2048 O OG1 . THR A 1 265 ? -6.581  6.018   -2.422  1.00 88.94 265 A 1 
ATOM 2049 C CG2 . THR A 1 265 ? -4.248  5.699   -2.391  1.00 88.49 265 A 1 
ATOM 2050 N N   . TYR A 1 266 ? -6.999  3.568   0.522   1.00 83.51 266 A 1 
ATOM 2051 C CA  . TYR A 1 266 ? -8.143  3.273   1.407   1.00 80.98 266 A 1 
ATOM 2052 C C   . TYR A 1 266 ? -8.445  4.394   2.403   1.00 78.39 266 A 1 
ATOM 2053 O O   . TYR A 1 266 ? -9.498  4.403   3.054   1.00 74.19 266 A 1 
ATOM 2054 C CB  . TYR A 1 266 ? -7.890  1.948   2.121   1.00 81.52 266 A 1 
ATOM 2055 C CG  . TYR A 1 266 ? -7.847  0.774   1.165   1.00 81.55 266 A 1 
ATOM 2056 C CD1 . TYR A 1 266 ? -9.007  0.007   0.931   1.00 79.11 266 A 1 
ATOM 2057 C CD2 . TYR A 1 266 ? -6.655  0.469   0.488   1.00 80.38 266 A 1 
ATOM 2058 C CE1 . TYR A 1 266 ? -8.966  -1.074  0.034   1.00 78.58 266 A 1 
ATOM 2059 C CE2 . TYR A 1 266 ? -6.614  -0.606  -0.416  1.00 78.82 266 A 1 
ATOM 2060 C CZ  . TYR A 1 266 ? -7.764  -1.383  -0.637  1.00 81.13 266 A 1 
ATOM 2061 O OH  . TYR A 1 266 ? -7.710  -2.431  -1.500  1.00 80.05 266 A 1 
ATOM 2062 N N   . ASN A 1 267 ? -7.573  5.381   2.491   1.00 82.28 267 A 1 
ATOM 2063 C CA  . ASN A 1 267 ? -7.794  6.548   3.335   1.00 82.18 267 A 1 
ATOM 2064 C C   . ASN A 1 267 ? -7.536  7.864   2.581   1.00 84.73 267 A 1 
ATOM 2065 O O   . ASN A 1 267 ? -6.991  7.927   1.478   1.00 84.10 267 A 1 
ATOM 2066 C CB  . ASN A 1 267 ? -6.997  6.374   4.644   1.00 77.46 267 A 1 
ATOM 2067 C CG  . ASN A 1 267 ? -5.514  6.529   4.460   1.00 71.74 267 A 1 
ATOM 2068 O OD1 . ASN A 1 267 ? -5.059  7.597   4.087   1.00 64.52 267 A 1 
ATOM 2069 N ND2 . ASN A 1 267 ? -4.733  5.515   4.741   1.00 63.69 267 A 1 
ATOM 2070 N N   . SER A 1 268 ? -8.017  8.960   3.165   1.00 83.17 268 A 1 
ATOM 2071 C CA  . SER A 1 268 ? -7.960  10.276  2.525   1.00 83.67 268 A 1 
ATOM 2072 C C   . SER A 1 268 ? -6.551  10.866  2.443   1.00 85.49 268 A 1 
ATOM 2073 O O   . SER A 1 268 ? -6.304  11.684  1.556   1.00 84.78 268 A 1 
ATOM 2074 C CB  . SER A 1 268 ? -8.881  11.251  3.264   1.00 80.49 268 A 1 
ATOM 2075 O OG  . SER A 1 268 ? -8.548  11.328  4.639   1.00 71.07 268 A 1 
ATOM 2076 N N   . LEU A 1 269 ? -5.655  10.481  3.344   1.00 80.89 269 A 1 
ATOM 2077 C CA  . LEU A 1 269 ? -4.282  10.971  3.375   1.00 82.01 269 A 1 
ATOM 2078 C C   . LEU A 1 269 ? -3.451  10.341  2.253   1.00 84.67 269 A 1 
ATOM 2079 O O   . LEU A 1 269 ? -2.867  11.075  1.456   1.00 84.67 269 A 1 
ATOM 2080 C CB  . LEU A 1 269 ? -3.689  10.719  4.773   1.00 79.86 269 A 1 
ATOM 2081 C CG  . LEU A 1 269 ? -2.235  11.187  4.929   1.00 72.76 269 A 1 
ATOM 2082 C CD1 . LEU A 1 269 ? -2.070  12.686  4.660   1.00 69.30 269 A 1 
ATOM 2083 C CD2 . LEU A 1 269 ? -1.765  10.898  6.351   1.00 67.05 269 A 1 
ATOM 2084 N N   . GLU A 1 270 ? -3.495  9.010   2.116   1.00 86.32 270 A 1 
ATOM 2085 C CA  . GLU A 1 270 ? -2.907  8.287   0.981   1.00 87.30 270 A 1 
ATOM 2086 C C   . GLU A 1 270 ? -3.418  8.842   -0.351  1.00 89.12 270 A 1 
ATOM 2087 O O   . GLU A 1 270 ? -2.634  9.250   -1.206  1.00 89.26 270 A 1 
ATOM 2088 C CB  . GLU A 1 270 ? -3.304  6.811   1.040   1.00 85.48 270 A 1 
ATOM 2089 C CG  . GLU A 1 270 ? -2.604  5.983   2.115   1.00 80.59 270 A 1 
ATOM 2090 C CD  . GLU A 1 270 ? -3.335  4.656   2.361   1.00 82.56 270 A 1 
ATOM 2091 O OE1 . GLU A 1 270 ? -3.028  4.027   3.384   1.00 74.46 270 A 1 
ATOM 2092 O OE2 . GLU A 1 270 ? -4.340  4.379   1.653   1.00 76.81 270 A 1 
ATOM 2093 N N   . ASP A 1 271 ? -4.747  8.956   -0.516  1.00 89.54 271 A 1 
ATOM 2094 C CA  . ASP A 1 271 ? -5.356  9.477   -1.747  1.00 90.75 271 A 1 
ATOM 2095 C C   . ASP A 1 271 ? -4.878  10.901  -2.072  1.00 91.08 271 A 1 
ATOM 2096 O O   . ASP A 1 271 ? -4.671  11.243  -3.240  1.00 90.68 271 A 1 
ATOM 2097 C CB  . ASP A 1 271 ? -6.890  9.434   -1.621  1.00 91.42 271 A 1 
ATOM 2098 C CG  . ASP A 1 271 ? -7.611  9.946   -2.873  1.00 91.56 271 A 1 
ATOM 2099 O OD1 . ASP A 1 271 ? -7.409  9.399   -3.979  1.00 88.74 271 A 1 
ATOM 2100 O OD2 . ASP A 1 271 ? -8.421  10.902  -2.769  1.00 88.56 271 A 1 
ATOM 2101 N N   . ARG A 1 272 ? -4.672  11.736  -1.055  1.00 89.77 272 A 1 
ATOM 2102 C CA  . ARG A 1 272 ? -4.132  13.092  -1.217  1.00 89.52 272 A 1 
ATOM 2103 C C   . ARG A 1 272 ? -2.676  13.071  -1.688  1.00 91.16 272 A 1 
ATOM 2104 O O   . ARG A 1 272 ? -2.348  13.826  -2.605  1.00 90.21 272 A 1 
ATOM 2105 C CB  . ARG A 1 272 ? -4.303  13.861  0.103   1.00 86.67 272 A 1 
ATOM 2106 C CG  . ARG A 1 272 ? -3.891  15.338  -0.009  1.00 77.08 272 A 1 
ATOM 2107 C CD  . ARG A 1 272 ? -3.966  16.027  1.359   1.00 74.79 272 A 1 
ATOM 2108 N NE  . ARG A 1 272 ? -5.344  16.097  1.892   1.00 65.94 272 A 1 
ATOM 2109 C CZ  . ARG A 1 272 ? -5.704  16.044  3.164   1.00 58.11 272 A 1 
ATOM 2110 N NH1 . ARG A 1 272 ? -4.842  15.875  4.131   1.00 53.56 272 A 1 
ATOM 2111 N NH2 . ARG A 1 272 ? -6.952  16.172  3.494   1.00 49.73 272 A 1 
ATOM 2112 N N   . ILE A 1 273 ? -1.829  12.218  -1.105  1.00 88.74 273 A 1 
ATOM 2113 C CA  . ILE A 1 273 ? -0.420  12.059  -1.500  1.00 89.21 273 A 1 
ATOM 2114 C C   . ILE A 1 273 ? -0.330  11.567  -2.949  1.00 90.71 273 A 1 
ATOM 2115 O O   . ILE A 1 273 ? 0.309   12.215  -3.780  1.00 90.86 273 A 1 
ATOM 2116 C CB  . ILE A 1 273 ? 0.320   11.125  -0.507  1.00 88.41 273 A 1 
ATOM 2117 C CG1 . ILE A 1 273 ? 0.423   11.796  0.884   1.00 86.78 273 A 1 
ATOM 2118 C CG2 . ILE A 1 273 ? 1.729   10.783  -1.024  1.00 86.81 273 A 1 
ATOM 2119 C CD1 . ILE A 1 273 ? 0.834   10.832  2.004   1.00 83.04 273 A 1 
ATOM 2120 N N   . VAL A 1 274 ? -1.056  10.500  -3.295  1.00 92.19 274 A 1 
ATOM 2121 C CA  . VAL A 1 274 ? -1.102  9.947   -4.659  1.00 93.25 274 A 1 
ATOM 2122 C C   . VAL A 1 274 ? -1.617  10.987  -5.655  1.00 93.19 274 A 1 
ATOM 2123 O O   . VAL A 1 274 ? -1.013  11.212  -6.704  1.00 92.88 274 A 1 
ATOM 2124 C CB  . VAL A 1 274 ? -1.969  8.670   -4.702  1.00 93.96 274 A 1 
ATOM 2125 C CG1 . VAL A 1 274 ? -2.099  8.112   -6.127  1.00 93.33 274 A 1 
ATOM 2126 C CG2 . VAL A 1 274 ? -1.366  7.564   -3.834  1.00 93.12 274 A 1 
ATOM 2127 N N   . LYS A 1 275 ? -2.704  11.690  -5.330  1.00 93.83 275 A 1 
ATOM 2128 C CA  . LYS A 1 275 ? -3.249  12.770  -6.166  1.00 93.32 275 A 1 
ATOM 2129 C C   . LYS A 1 275 ? -2.223  13.878  -6.403  1.00 92.77 275 A 1 
ATOM 2130 O O   . LYS A 1 275 ? -2.108  14.349  -7.536  1.00 92.16 275 A 1 
ATOM 2131 C CB  . LYS A 1 275 ? -4.521  13.319  -5.509  1.00 92.63 275 A 1 
ATOM 2132 C CG  . LYS A 1 275 ? -5.150  14.498  -6.278  1.00 89.26 275 A 1 
ATOM 2133 C CD  . LYS A 1 275 ? -6.332  15.070  -5.491  1.00 86.42 275 A 1 
ATOM 2134 C CE  . LYS A 1 275 ? -6.860  16.338  -6.166  1.00 78.18 275 A 1 
ATOM 2135 N NZ  . LYS A 1 275 ? -7.865  17.024  -5.319  1.00 73.54 275 A 1 
ATOM 2136 N N   . ARG A 1 276 ? -1.525  14.336  -5.365  1.00 92.94 276 A 1 
ATOM 2137 C CA  . ARG A 1 276 ? -0.492  15.383  -5.465  1.00 91.80 276 A 1 
ATOM 2138 C C   . ARG A 1 276 ? 0.648   14.927  -6.376  1.00 92.57 276 A 1 
ATOM 2139 O O   . ARG A 1 276 ? 0.981   15.653  -7.311  1.00 91.67 276 A 1 
ATOM 2140 C CB  . ARG A 1 276 ? 0.034   15.776  -4.066  1.00 89.63 276 A 1 
ATOM 2141 C CG  . ARG A 1 276 ? -0.907  16.710  -3.278  1.00 79.44 276 A 1 
ATOM 2142 C CD  . ARG A 1 276 ? -0.357  16.966  -1.856  1.00 75.04 276 A 1 
ATOM 2143 N NE  . ARG A 1 276 ? -1.178  17.903  -1.045  1.00 66.28 276 A 1 
ATOM 2144 C CZ  . ARG A 1 276 ? -1.000  18.205  0.244   1.00 59.15 276 A 1 
ATOM 2145 N NH1 . ARG A 1 276 ? -0.066  17.678  0.975   1.00 54.81 276 A 1 
ATOM 2146 N NH2 . ARG A 1 276 ? -1.769  19.063  0.856   1.00 50.91 276 A 1 
ATOM 2147 N N   . PHE A 1 277 ? 1.158   13.718  -6.183  1.00 92.49 277 A 1 
ATOM 2148 C CA  . PHE A 1 277 ? 2.204   13.135  -7.017  1.00 92.64 277 A 1 
ATOM 2149 C C   . PHE A 1 277 ? 1.775   13.021  -8.489  1.00 93.00 277 A 1 
ATOM 2150 O O   . PHE A 1 277 ? 2.444   13.547  -9.374  1.00 92.61 277 A 1 
ATOM 2151 C CB  . PHE A 1 277 ? 2.596   11.769  -6.441  1.00 93.19 277 A 1 
ATOM 2152 C CG  . PHE A 1 277 ? 3.649   11.074  -7.278  1.00 93.43 277 A 1 
ATOM 2153 C CD1 . PHE A 1 277 ? 3.286   10.040  -8.163  1.00 91.94 277 A 1 
ATOM 2154 C CD2 . PHE A 1 277 ? 4.986   11.500  -7.210  1.00 92.30 277 A 1 
ATOM 2155 C CE1 . PHE A 1 277 ? 4.258   9.439   -8.979  1.00 92.20 277 A 1 
ATOM 2156 C CE2 . PHE A 1 277 ? 5.956   10.899  -8.026  1.00 92.26 277 A 1 
ATOM 2157 C CZ  . PHE A 1 277 ? 5.593   9.871   -8.912  1.00 92.75 277 A 1 
ATOM 2158 N N   . PHE A 1 278 ? 0.610   12.421  -8.765  1.00 94.64 278 A 1 
ATOM 2159 C CA  . PHE A 1 278 ? 0.108   12.223  -10.129 1.00 95.01 278 A 1 
ATOM 2160 C C   . PHE A 1 278 ? -0.116  13.547  -10.867 1.00 94.39 278 A 1 
ATOM 2161 O O   . PHE A 1 278 ? 0.204   13.669  -12.047 1.00 93.39 278 A 1 
ATOM 2162 C CB  . PHE A 1 278 ? -1.198  11.406  -10.097 1.00 95.55 278 A 1 
ATOM 2163 C CG  . PHE A 1 278 ? -1.054  9.900   -9.942  1.00 96.08 278 A 1 
ATOM 2164 C CD1 . PHE A 1 278 ? 0.101   9.298   -9.417  1.00 94.49 278 A 1 
ATOM 2165 C CD2 . PHE A 1 278 ? -2.118  9.078   -10.373 1.00 94.52 278 A 1 
ATOM 2166 C CE1 . PHE A 1 278 ? 0.202   7.901   -9.332  1.00 94.45 278 A 1 
ATOM 2167 C CE2 . PHE A 1 278 ? -2.017  7.682   -10.286 1.00 94.59 278 A 1 
ATOM 2168 C CZ  . PHE A 1 278 ? -0.854  7.090   -9.773  1.00 95.65 278 A 1 
ATOM 2169 N N   . ARG A 1 279 ? -0.635  14.568  -10.180 1.00 93.67 279 A 1 
ATOM 2170 C CA  . ARG A 1 279 ? -0.768  15.911  -10.759 1.00 92.61 279 A 1 
ATOM 2171 C C   . ARG A 1 279 ? 0.587   16.546  -11.060 1.00 92.23 279 A 1 
ATOM 2172 O O   . ARG A 1 279 ? 0.728   17.155  -12.113 1.00 90.64 279 A 1 
ATOM 2173 C CB  . ARG A 1 279 ? -1.589  16.811  -9.830  1.00 91.47 279 A 1 
ATOM 2174 C CG  . ARG A 1 279 ? -3.075  16.441  -9.842  1.00 87.50 279 A 1 
ATOM 2175 C CD  . ARG A 1 279 ? -3.857  17.281  -8.824  1.00 83.86 279 A 1 
ATOM 2176 N NE  . ARG A 1 279 ? -3.883  18.708  -9.191  1.00 76.35 279 A 1 
ATOM 2177 C CZ  . ARG A 1 279 ? -4.711  19.311  -10.034 1.00 71.02 279 A 1 
ATOM 2178 N NH1 . ARG A 1 279 ? -5.680  18.677  -10.630 1.00 63.48 279 A 1 
ATOM 2179 N NH2 . ARG A 1 279 ? -4.567  20.578  -10.297 1.00 62.54 279 A 1 
ATOM 2180 N N   . SER A 1 280 ? 1.570   16.380  -10.180 1.00 91.72 280 A 1 
ATOM 2181 C CA  . SER A 1 280 ? 2.928   16.895  -10.366 1.00 90.43 280 A 1 
ATOM 2182 C C   . SER A 1 280 ? 3.588   16.306  -11.617 1.00 90.49 280 A 1 
ATOM 2183 O O   . SER A 1 280 ? 3.991   17.057  -12.505 1.00 89.03 280 A 1 
ATOM 2184 C CB  . SER A 1 280 ? 3.759   16.602  -9.113  1.00 88.63 280 A 1 
ATOM 2185 O OG  . SER A 1 280 ? 5.050   17.149  -9.254  1.00 78.54 280 A 1 
ATOM 2186 N N   . VAL A 1 281 ? 3.601   14.974  -11.775 1.00 92.47 281 A 1 
ATOM 2187 C CA  . VAL A 1 281 ? 4.201   14.324  -12.962 1.00 92.69 281 A 1 
ATOM 2188 C C   . VAL A 1 281 ? 3.405   14.575  -14.251 1.00 92.60 281 A 1 
ATOM 2189 O O   . VAL A 1 281 ? 3.977   14.571  -15.339 1.00 91.61 281 A 1 
ATOM 2190 C CB  . VAL A 1 281 ? 4.444   12.816  -12.752 1.00 92.80 281 A 1 
ATOM 2191 C CG1 . VAL A 1 281 ? 5.398   12.573  -11.581 1.00 89.15 281 A 1 
ATOM 2192 C CG2 . VAL A 1 281 ? 3.162   12.015  -12.528 1.00 89.10 281 A 1 
ATOM 2193 N N   . ALA A 1 282 ? 2.104   14.863  -14.142 1.00 93.16 282 A 1 
ATOM 2194 C CA  . ALA A 1 282 ? 1.270   15.286  -15.272 1.00 92.81 282 A 1 
ATOM 2195 C C   . ALA A 1 282 ? 1.438   16.774  -15.653 1.00 91.84 282 A 1 
ATOM 2196 O O   . ALA A 1 282 ? 0.750   17.250  -16.558 1.00 88.94 282 A 1 
ATOM 2197 C CB  . ALA A 1 282 ? -0.188  14.925  -14.968 1.00 92.92 282 A 1 
ATOM 2198 N N   . GLY A 1 283 ? 2.312   17.519  -14.974 1.00 90.05 283 A 1 
ATOM 2199 C CA  . GLY A 1 283 ? 2.531   18.946  -15.225 1.00 88.72 283 A 1 
ATOM 2200 C C   . GLY A 1 283 ? 1.360   19.834  -14.797 1.00 88.36 283 A 1 
ATOM 2201 O O   . GLY A 1 283 ? 1.177   20.927  -15.326 1.00 84.46 283 A 1 
ATOM 2202 N N   . LEU A 1 284 ? 0.529   19.366  -13.866 1.00 84.77 284 A 1 
ATOM 2203 C CA  . LEU A 1 284 ? -0.605  20.129  -13.346 1.00 81.99 284 A 1 
ATOM 2204 C C   . LEU A 1 284 ? -0.230  20.775  -12.011 1.00 77.84 284 A 1 
ATOM 2205 O O   . LEU A 1 284 ? 0.186   20.087  -11.079 1.00 73.36 284 A 1 
ATOM 2206 C CB  . LEU A 1 284 ? -1.838  19.225  -13.196 1.00 81.53 284 A 1 
ATOM 2207 C CG  . LEU A 1 284 ? -2.345  18.601  -14.507 1.00 77.83 284 A 1 
ATOM 2208 C CD1 . LEU A 1 284 ? -3.493  17.646  -14.197 1.00 74.39 284 A 1 
ATOM 2209 C CD2 . LEU A 1 284 ? -2.859  19.654  -15.485 1.00 75.40 284 A 1 
ATOM 2210 N N   . ARG A 1 285 ? -0.460  22.086  -11.893 1.00 76.82 285 A 1 
ATOM 2211 C CA  . ARG A 1 285 ? -0.267  22.791  -10.618 1.00 72.30 285 A 1 
ATOM 2212 C C   . ARG A 1 285 ? -1.184  22.187  -9.550  1.00 70.15 285 A 1 
ATOM 2213 O O   . ARG A 1 285 ? -2.388  22.006  -9.766  1.00 63.41 285 A 1 
ATOM 2214 C CB  . ARG A 1 285 ? -0.479  24.306  -10.772 1.00 66.51 285 A 1 
ATOM 2215 C CG  . ARG A 1 285 ? 0.629   24.957  -11.626 1.00 59.12 285 A 1 
ATOM 2216 C CD  . ARG A 1 285 ? 0.485   26.480  -11.664 1.00 55.30 285 A 1 
ATOM 2217 N NE  . ARG A 1 285 ? 1.571   27.108  -12.448 1.00 48.97 285 A 1 
ATOM 2218 C CZ  . ARG A 1 285 ? 1.769   28.406  -12.634 1.00 42.90 285 A 1 
ATOM 2219 N NH1 . ARG A 1 285 ? 0.973   29.311  -12.139 1.00 40.99 285 A 1 
ATOM 2220 N NH2 . ARG A 1 285 ? 2.791   28.821  -13.333 1.00 38.83 285 A 1 
ATOM 2221 N N   . ASN A 1 286 ? -0.613  21.868  -8.405  1.00 66.56 286 A 1 
ATOM 2222 C CA  . ASN A 1 286 ? -1.400  21.573  -7.219  1.00 64.29 286 A 1 
ATOM 2223 C C   . ASN A 1 286 ? -2.019  22.898  -6.759  1.00 61.83 286 A 1 
ATOM 2224 O O   . ASN A 1 286 ? -1.294  23.832  -6.435  1.00 57.17 286 A 1 
ATOM 2225 C CB  . ASN A 1 286 ? -0.506  20.899  -6.162  1.00 60.66 286 A 1 
ATOM 2226 C CG  . ASN A 1 286 ? -0.139  19.475  -6.558  1.00 56.56 286 A 1 
ATOM 2227 O OD1 . ASN A 1 286 ? -0.971  18.716  -7.039  1.00 53.14 286 A 1 
ATOM 2228 N ND2 . ASN A 1 286 ? 1.093   19.071  -6.366  1.00 51.64 286 A 1 
ATOM 2229 N N   . SER A 1 287 ? -3.353  23.009  -6.803  1.00 53.92 287 A 1 
ATOM 2230 C CA  . SER A 1 287 ? -4.035  24.120  -6.137  1.00 53.10 287 A 1 
ATOM 2231 C C   . SER A 1 287 ? -3.653  24.077  -4.664  1.00 52.23 287 A 1 
ATOM 2232 O O   . SER A 1 287 ? -3.792  23.010  -4.055  1.00 47.94 287 A 1 
ATOM 2233 C CB  . SER A 1 287 ? -5.557  23.999  -6.294  1.00 49.20 287 A 1 
ATOM 2234 O OG  . SER A 1 287 ? -5.994  22.702  -5.934  1.00 43.00 287 A 1 
ATOM 2235 N N   . ALA A 1 288 ? -3.153  25.202  -4.119  1.00 40.53 288 A 1 
ATOM 2236 C CA  . ALA A 1 288 ? -2.925  25.342  -2.687  1.00 40.33 288 A 1 
ATOM 2237 C C   . ALA A 1 288 ? -4.158  24.816  -1.946  1.00 40.10 288 A 1 
ATOM 2238 O O   . ALA A 1 288 ? -5.296  25.149  -2.301  1.00 37.39 288 A 1 
ATOM 2239 C CB  . ALA A 1 288 ? -2.633  26.811  -2.366  1.00 37.12 288 A 1 
ATOM 2240 N N   . SER A 1 289 ? -3.949  23.913  -1.000  1.00 36.59 289 A 1 
ATOM 2241 C CA  . SER A 1 289 ? -5.019  23.447  -0.131  1.00 36.89 289 A 1 
ATOM 2242 C C   . SER A 1 289 ? -5.574  24.655  0.612   1.00 36.26 289 A 1 
ATOM 2243 O O   . SER A 1 289 ? -4.805  25.410  1.199   1.00 34.42 289 A 1 
ATOM 2244 C CB  . SER A 1 289 ? -4.509  22.377  0.840   1.00 35.36 289 A 1 
ATOM 2245 O OG  . SER A 1 289 ? -3.176  22.627  1.243   1.00 32.15 289 A 1 
ATOM 2246 N N   . ALA A 1 290 ? -6.901  24.839  0.586   1.00 28.07 290 A 1 
ATOM 2247 C CA  . ALA A 1 290 ? -7.597  25.911  1.301   1.00 28.59 290 A 1 
ATOM 2248 C C   . ALA A 1 290 ? -7.409  25.863  2.834   1.00 29.49 290 A 1 
ATOM 2249 O O   . ALA A 1 290 ? -7.950  26.700  3.542   1.00 27.21 290 A 1 
ATOM 2250 C CB  . ALA A 1 290 ? -9.077  25.843  0.900   1.00 24.89 290 A 1 
ATOM 2251 N N   . ASP A 1 291 ? -6.640  24.899  3.335   1.00 29.99 291 A 1 
ATOM 2252 C CA  . ASP A 1 291 ? -6.540  24.545  4.750   1.00 30.54 291 A 1 
ATOM 2253 C C   . ASP A 1 291 ? -5.325  25.176  5.451   1.00 31.20 291 A 1 
ATOM 2254 O O   . ASP A 1 291 ? -5.032  24.812  6.584   1.00 28.77 291 A 1 
ATOM 2255 C CB  . ASP A 1 291 ? -6.561  23.003  4.890   1.00 27.60 291 A 1 
ATOM 2256 C CG  . ASP A 1 291 ? -7.747  22.302  4.209   1.00 24.69 291 A 1 
ATOM 2257 O OD1 . ASP A 1 291 ? -8.790  22.949  3.966   1.00 21.98 291 A 1 
ATOM 2258 O OD2 . ASP A 1 291 ? -7.586  21.105  3.875   1.00 21.48 291 A 1 
ATOM 2259 N N   . GLY A 1 292 ? -4.608  26.110  4.797   1.00 25.98 292 A 1 
ATOM 2260 C CA  . GLY A 1 292 ? -3.633  26.995  5.464   1.00 27.40 292 A 1 
ATOM 2261 C C   . GLY A 1 292 ? -2.481  26.338  6.231   1.00 28.84 292 A 1 
ATOM 2262 O O   . GLY A 1 292 ? -1.784  27.030  6.970   1.00 27.22 292 A 1 
ATOM 2263 N N   . GLN A 1 293 ? -2.269  25.038  6.080   1.00 32.56 293 A 1 
ATOM 2264 C CA  . GLN A 1 293 ? -1.205  24.294  6.749   1.00 34.08 293 A 1 
ATOM 2265 C C   . GLN A 1 293 ? -0.070  24.015  5.759   1.00 35.44 293 A 1 
ATOM 2266 O O   . GLN A 1 293 ? -0.253  23.311  4.764   1.00 34.34 293 A 1 
ATOM 2267 C CB  . GLN A 1 293 ? -1.783  23.033  7.429   1.00 32.75 293 A 1 
ATOM 2268 C CG  . GLN A 1 293 ? -1.475  23.018  8.931   1.00 29.43 293 A 1 
ATOM 2269 C CD  . GLN A 1 293 ? -2.327  22.077  9.768   1.00 26.57 293 A 1 
ATOM 2270 O OE1 . GLN A 1 293 ? -3.237  21.406  9.323   1.00 25.52 293 A 1 
ATOM 2271 N NE2 . GLN A 1 293 ? -2.069  21.998  11.061  1.00 25.82 293 A 1 
ATOM 2272 N N   . GLU A 1 294 ? 1.089   24.605  6.010   1.00 32.78 294 A 1 
ATOM 2273 C CA  . GLU A 1 294 ? 2.352   24.219  5.391   1.00 33.56 294 A 1 
ATOM 2274 C C   . GLU A 1 294 ? 2.705   22.808  5.872   1.00 34.29 294 A 1 
ATOM 2275 O O   . GLU A 1 294 ? 3.353   22.610  6.893   1.00 32.62 294 A 1 
ATOM 2276 C CB  . GLU A 1 294 ? 3.465   25.226  5.732   1.00 31.49 294 A 1 
ATOM 2277 C CG  . GLU A 1 294 ? 3.310   26.567  4.998   1.00 27.60 294 A 1 
ATOM 2278 C CD  . GLU A 1 294 ? 4.478   27.536  5.252   1.00 25.11 294 A 1 
ATOM 2279 O OE1 . GLU A 1 294 ? 4.631   28.470  4.425   1.00 22.03 294 A 1 
ATOM 2280 O OE2 . GLU A 1 294 ? 5.198   27.360  6.259   1.00 23.99 294 A 1 
ATOM 2281 N N   . ASP A 1 295 ? 2.226   21.800  5.135   1.00 37.20 295 A 1 
ATOM 2282 C CA  . ASP A 1 295 ? 2.735   20.445  5.290   1.00 37.66 295 A 1 
ATOM 2283 C C   . ASP A 1 295 ? 4.216   20.460  4.887   1.00 37.78 295 A 1 
ATOM 2284 O O   . ASP A 1 295 ? 4.541   20.828  3.758   1.00 35.95 295 A 1 
ATOM 2285 C CB  . ASP A 1 295 ? 1.959   19.461  4.390   1.00 35.76 295 A 1 
ATOM 2286 C CG  . ASP A 1 295 ? 0.540   19.091  4.832   1.00 32.63 295 A 1 
ATOM 2287 O OD1 . ASP A 1 295 ? 0.263   19.092  6.047   1.00 30.31 295 A 1 
ATOM 2288 O OD2 . ASP A 1 295 ? -0.256  18.716  3.916   1.00 29.39 295 A 1 
ATOM 2289 N N   . GLY A 1 296 ? 5.103   20.013  5.768   1.00 33.73 296 A 1 
ATOM 2290 C CA  . GLY A 1 296 ? 6.558   19.895  5.552   1.00 34.66 296 A 1 
ATOM 2291 C C   . GLY A 1 296 ? 7.002   18.929  4.439   1.00 35.60 296 A 1 
ATOM 2292 O O   . GLY A 1 296 ? 8.117   18.418  4.473   1.00 33.67 296 A 1 
ATOM 2293 N N   . SER A 1 297 ? 6.166   18.655  3.432   1.00 36.40 297 A 1 
ATOM 2294 C CA  . SER A 1 297 ? 6.500   17.953  2.199   1.00 37.32 297 A 1 
ATOM 2295 C C   . SER A 1 297 ? 7.067   18.930  1.164   1.00 37.99 297 A 1 
ATOM 2296 O O   . SER A 1 297 ? 6.500   19.140  0.093   1.00 36.12 297 A 1 
ATOM 2297 C CB  . SER A 1 297 ? 5.300   17.144  1.697   1.00 35.56 297 A 1 
ATOM 2298 O OG  . SER A 1 297 ? 4.198   17.975  1.388   1.00 32.92 297 A 1 
ATOM 2299 N N   . ALA A 1 298 ? 8.200   19.550  1.492   1.00 32.45 298 A 1 
ATOM 2300 C CA  . ALA A 1 298 ? 8.975   20.407  0.601   1.00 33.18 298 A 1 
ATOM 2301 C C   . ALA A 1 298 ? 9.651   19.576  -0.506  1.00 34.44 298 A 1 
ATOM 2302 O O   . ALA A 1 298 ? 10.854  19.353  -0.487  1.00 32.80 298 A 1 
ATOM 2303 C CB  . ALA A 1 298 ? 9.965   21.209  1.459   1.00 30.12 298 A 1 
ATOM 2304 N N   . GLY A 1 299 ? 8.881   19.084  -1.487  1.00 39.03 299 A 1 
ATOM 2305 C CA  . GLY A 1 299 ? 9.426   18.295  -2.601  1.00 40.13 299 A 1 
ATOM 2306 C C   . GLY A 1 299 ? 8.667   18.373  -3.928  1.00 41.08 299 A 1 
ATOM 2307 O O   . GLY A 1 299 ? 9.219   17.999  -4.958  1.00 39.17 299 A 1 
ATOM 2308 N N   . PHE A 1 300 ? 7.427   18.858  -3.967  1.00 46.57 300 A 1 
ATOM 2309 C CA  . PHE A 1 300 ? 6.582   18.822  -5.174  1.00 46.84 300 A 1 
ATOM 2310 C C   . PHE A 1 300 ? 6.156   20.198  -5.716  1.00 47.50 300 A 1 
ATOM 2311 O O   . PHE A 1 300 ? 5.388   20.270  -6.677  1.00 45.05 300 A 1 
ATOM 2312 C CB  . PHE A 1 300 ? 5.377   17.904  -4.932  1.00 44.15 300 A 1 
ATOM 2313 C CG  . PHE A 1 300 ? 5.755   16.458  -4.685  1.00 41.66 300 A 1 
ATOM 2314 C CD1 . PHE A 1 300 ? 6.220   15.660  -5.747  1.00 39.74 300 A 1 
ATOM 2315 C CD2 . PHE A 1 300 ? 5.661   15.913  -3.393  1.00 39.15 300 A 1 
ATOM 2316 C CE1 . PHE A 1 300 ? 6.586   14.325  -5.518  1.00 36.44 300 A 1 
ATOM 2317 C CE2 . PHE A 1 300 ? 6.030   14.575  -3.165  1.00 36.65 300 A 1 
ATOM 2318 C CZ  . PHE A 1 300 ? 6.492   13.782  -4.227  1.00 36.85 300 A 1 
ATOM 2319 N N   . TYR A 1 301 ? 6.655   21.288  -5.152  1.00 45.65 301 A 1 
ATOM 2320 C CA  . TYR A 1 301 ? 6.394   22.629  -5.667  1.00 47.64 301 A 1 
ATOM 2321 C C   . TYR A 1 301 ? 7.505   23.017  -6.643  1.00 48.58 301 A 1 
ATOM 2322 O O   . TYR A 1 301 ? 8.611   23.358  -6.240  1.00 46.28 301 A 1 
ATOM 2323 C CB  . TYR A 1 301 ? 6.221   23.618  -4.508  1.00 44.58 301 A 1 
ATOM 2324 C CG  . TYR A 1 301 ? 5.044   23.270  -3.614  1.00 41.09 301 A 1 
ATOM 2325 C CD1 . TYR A 1 301 ? 3.731   23.555  -4.033  1.00 37.52 301 A 1 
ATOM 2326 C CD2 . TYR A 1 301 ? 5.262   22.617  -2.386  1.00 36.49 301 A 1 
ATOM 2327 C CE1 . TYR A 1 301 ? 2.637   23.195  -3.222  1.00 33.14 301 A 1 
ATOM 2328 C CE2 . TYR A 1 301 ? 4.169   22.252  -1.573  1.00 34.12 301 A 1 
ATOM 2329 C CZ  . TYR A 1 301 ? 2.856   22.545  -1.991  1.00 34.06 301 A 1 
ATOM 2330 O OH  . TYR A 1 301 ? 1.803   22.193  -1.209  1.00 33.40 301 A 1 
ATOM 2331 N N   . ALA A 1 302 ? 7.206   22.947  -7.941  1.00 47.99 302 A 1 
ATOM 2332 C CA  . ALA A 1 302 ? 8.023   23.641  -8.925  1.00 50.16 302 A 1 
ATOM 2333 C C   . ALA A 1 302 ? 7.933   25.149  -8.637  1.00 52.01 302 A 1 
ATOM 2334 O O   . ALA A 1 302 ? 6.829   25.695  -8.509  1.00 49.89 302 A 1 
ATOM 2335 C CB  . ALA A 1 302 ? 7.542   23.287  -10.339 1.00 47.39 302 A 1 
ATOM 2336 N N   . THR A 1 303 ? 9.083   25.806  -8.525  1.00 51.15 303 A 1 
ATOM 2337 C CA  . THR A 1 303 ? 9.138   27.269  -8.479  1.00 55.48 303 A 1 
ATOM 2338 C C   . THR A 1 303 ? 8.499   27.834  -9.757  1.00 57.33 303 A 1 
ATOM 2339 O O   . THR A 1 303 ? 8.556   27.181  -10.803 1.00 54.37 303 A 1 
ATOM 2340 C CB  . THR A 1 303 ? 10.580  27.773  -8.317  1.00 51.95 303 A 1 
ATOM 2341 O OG1 . THR A 1 303 ? 11.418  27.179  -9.277  1.00 46.34 303 A 1 
ATOM 2342 C CG2 . THR A 1 303 ? 11.148  27.429  -6.939  1.00 45.44 303 A 1 
ATOM 2343 N N   . PRO A 1 304 ? 7.875   29.023  -9.725  1.00 54.27 304 A 1 
ATOM 2344 C CA  . PRO A 1 304 ? 7.213   29.625  -10.897 1.00 57.01 304 A 1 
ATOM 2345 C C   . PRO A 1 304 ? 8.101   29.743  -12.146 1.00 59.58 304 A 1 
ATOM 2346 O O   . PRO A 1 304 ? 7.584   29.817  -13.258 1.00 58.07 304 A 1 
ATOM 2347 C CB  . PRO A 1 304 ? 6.760   31.012  -10.426 1.00 53.42 304 A 1 
ATOM 2348 C CG  . PRO A 1 304 ? 6.588   30.853  -8.918  1.00 51.95 304 A 1 
ATOM 2349 C CD  . PRO A 1 304 ? 7.686   29.860  -8.550  1.00 55.41 304 A 1 
ATOM 2350 N N   . GLU A 1 305 ? 9.410   29.721  -11.954 1.00 54.56 305 A 1 
ATOM 2351 C CA  . GLU A 1 305 ? 10.441  29.858  -12.989 1.00 59.40 305 A 1 
ATOM 2352 C C   . GLU A 1 305 ? 10.850  28.524  -13.637 1.00 61.94 305 A 1 
ATOM 2353 O O   . GLU A 1 305 ? 11.518  28.517  -14.667 1.00 59.21 305 A 1 
ATOM 2354 C CB  . GLU A 1 305 ? 11.663  30.536  -12.353 1.00 55.40 305 A 1 
ATOM 2355 C CG  . GLU A 1 305 ? 11.336  31.957  -11.852 1.00 48.16 305 A 1 
ATOM 2356 C CD  . GLU A 1 305 ? 12.519  32.649  -11.158 1.00 43.00 305 A 1 
ATOM 2357 O OE1 . GLU A 1 305 ? 12.345  33.844  -10.835 1.00 38.26 305 A 1 
ATOM 2358 O OE2 . GLU A 1 305 ? 13.544  31.977  -10.921 1.00 39.98 305 A 1 
ATOM 2359 N N   . THR A 1 306 ? 10.449  27.377  -13.080 1.00 63.97 306 A 1 
ATOM 2360 C CA  . THR A 1 306 ? 10.818  26.067  -13.628 1.00 68.15 306 A 1 
ATOM 2361 C C   . THR A 1 306 ? 9.851   25.672  -14.750 1.00 70.43 306 A 1 
ATOM 2362 O O   . THR A 1 306 ? 8.640   25.624  -14.515 1.00 68.82 306 A 1 
ATOM 2363 C CB  . THR A 1 306 ? 10.854  24.981  -12.544 1.00 65.24 306 A 1 
ATOM 2364 O OG1 . THR A 1 306 ? 11.571  25.418  -11.415 1.00 57.21 306 A 1 
ATOM 2365 C CG2 . THR A 1 306 ? 11.553  23.711  -13.037 1.00 56.61 306 A 1 
ATOM 2366 N N   . PRO A 1 307 ? 10.329  25.324  -15.968 1.00 73.15 307 A 1 
ATOM 2367 C CA  . PRO A 1 307 ? 9.465   24.846  -17.047 1.00 75.49 307 A 1 
ATOM 2368 C C   . PRO A 1 307 ? 8.626   23.643  -16.603 1.00 76.88 307 A 1 
ATOM 2369 O O   . PRO A 1 307 ? 9.142   22.671  -16.048 1.00 75.50 307 A 1 
ATOM 2370 C CB  . PRO A 1 307 ? 10.398  24.488  -18.209 1.00 72.89 307 A 1 
ATOM 2371 C CG  . PRO A 1 307 ? 11.630  25.356  -17.953 1.00 69.48 307 A 1 
ATOM 2372 C CD  . PRO A 1 307 ? 11.704  25.421  -16.428 1.00 73.88 307 A 1 
ATOM 2373 N N   . ILE A 1 308 ? 7.317   23.685  -16.860 1.00 79.87 308 A 1 
ATOM 2374 C CA  . ILE A 1 308 ? 6.412   22.582  -16.531 1.00 82.16 308 A 1 
ATOM 2375 C C   . ILE A 1 308 ? 6.671   21.441  -17.516 1.00 84.88 308 A 1 
ATOM 2376 O O   . ILE A 1 308 ? 6.181   21.445  -18.648 1.00 83.14 308 A 1 
ATOM 2377 C CB  . ILE A 1 308 ? 4.936   23.040  -16.514 1.00 77.29 308 A 1 
ATOM 2378 C CG1 . ILE A 1 308 ? 4.718   24.154  -15.461 1.00 69.28 308 A 1 
ATOM 2379 C CG2 . ILE A 1 308 ? 4.022   21.840  -16.218 1.00 69.03 308 A 1 
ATOM 2380 C CD1 . ILE A 1 308 ? 3.302   24.747  -15.458 1.00 62.65 308 A 1 
ATOM 2381 N N   . VAL A 1 309 ? 7.426   20.438  -17.089 1.00 85.72 309 A 1 
ATOM 2382 C CA  . VAL A 1 309 ? 7.688   19.232  -17.882 1.00 86.51 309 A 1 
ATOM 2383 C C   . VAL A 1 309 ? 6.587   18.210  -17.625 1.00 88.03 309 A 1 
ATOM 2384 O O   . VAL A 1 309 ? 6.497   17.621  -16.550 1.00 86.75 309 A 1 
ATOM 2385 C CB  . VAL A 1 309 ? 9.087   18.658  -17.605 1.00 83.42 309 A 1 
ATOM 2386 C CG1 . VAL A 1 309 ? 9.360   17.453  -18.516 1.00 77.41 309 A 1 
ATOM 2387 C CG2 . VAL A 1 309 ? 10.182  19.700  -17.871 1.00 79.00 309 A 1 
ATOM 2388 N N   . LYS A 1 310 ? 5.748   17.970  -18.635 1.00 91.36 310 A 1 
ATOM 2389 C CA  . LYS A 1 310 ? 4.715   16.931  -18.596 1.00 92.09 310 A 1 
ATOM 2390 C C   . LYS A 1 310 ? 5.352   15.559  -18.832 1.00 92.73 310 A 1 
ATOM 2391 O O   . LYS A 1 310 ? 5.753   15.253  -19.950 1.00 90.64 310 A 1 
ATOM 2392 C CB  . LYS A 1 310 ? 3.634   17.279  -19.625 1.00 89.68 310 A 1 
ATOM 2393 C CG  . LYS A 1 310 ? 2.439   16.328  -19.530 1.00 84.73 310 A 1 
ATOM 2394 C CD  . LYS A 1 310 ? 1.392   16.717  -20.574 1.00 83.03 310 A 1 
ATOM 2395 C CE  . LYS A 1 310 ? 0.183   15.799  -20.457 1.00 75.79 310 A 1 
ATOM 2396 N NZ  . LYS A 1 310 ? -0.795  16.058  -21.538 1.00 69.02 310 A 1 
ATOM 2397 N N   . LYS A 1 311 ? 5.402   14.730  -17.796 1.00 93.11 311 A 1 
ATOM 2398 C CA  . LYS A 1 311 ? 5.980   13.369  -17.840 1.00 93.50 311 A 1 
ATOM 2399 C C   . LYS A 1 311 ? 4.922   12.264  -17.919 1.00 94.67 311 A 1 
ATOM 2400 O O   . LYS A 1 311 ? 5.258   11.113  -18.194 1.00 93.34 311 A 1 
ATOM 2401 C CB  . LYS A 1 311 ? 6.880   13.154  -16.612 1.00 91.98 311 A 1 
ATOM 2402 C CG  . LYS A 1 311 ? 8.049   14.148  -16.528 1.00 89.34 311 A 1 
ATOM 2403 C CD  . LYS A 1 311 ? 8.903   13.869  -15.285 1.00 85.28 311 A 1 
ATOM 2404 C CE  . LYS A 1 311 ? 10.042  14.888  -15.187 1.00 79.20 311 A 1 
ATOM 2405 N NZ  . LYS A 1 311 ? 10.893  14.661  -13.990 1.00 71.20 311 A 1 
ATOM 2406 N N   . ALA A 1 312 ? 3.652   12.582  -17.658 1.00 94.43 312 A 1 
ATOM 2407 C CA  . ALA A 1 312 ? 2.561   11.616  -17.626 1.00 95.19 312 A 1 
ATOM 2408 C C   . ALA A 1 312 ? 1.217   12.207  -18.074 1.00 95.51 312 A 1 
ATOM 2409 O O   . ALA A 1 312 ? 0.997   13.420  -18.065 1.00 93.90 312 A 1 
ATOM 2410 C CB  . ALA A 1 312 ? 2.462   11.040  -16.206 1.00 94.32 312 A 1 
ATOM 2411 N N   . LEU A 1 313 ? 0.283   11.310  -18.424 1.00 96.15 313 A 1 
ATOM 2412 C CA  . LEU A 1 313 ? -1.134  11.586  -18.638 1.00 96.42 313 A 1 
ATOM 2413 C C   . LEU A 1 313 ? -1.951  11.032  -17.466 1.00 96.96 313 A 1 
ATOM 2414 O O   . LEU A 1 313 ? -1.748  9.894   -17.050 1.00 96.16 313 A 1 
ATOM 2415 C CB  . LEU A 1 313 ? -1.587  10.946  -19.961 1.00 95.40 313 A 1 
ATOM 2416 C CG  . LEU A 1 313 ? -0.929  11.537  -21.216 1.00 87.76 313 A 1 
ATOM 2417 C CD1 . LEU A 1 313 ? -1.291  10.711  -22.445 1.00 82.50 313 A 1 
ATOM 2418 C CD2 . LEU A 1 313 ? -1.403  12.968  -21.458 1.00 82.27 313 A 1 
ATOM 2419 N N   . LEU A 1 314 ? -2.919  11.808  -16.964 1.00 96.19 314 A 1 
ATOM 2420 C CA  . LEU A 1 314 ? -3.905  11.296  -16.010 1.00 96.16 314 A 1 
ATOM 2421 C C   . LEU A 1 314 ? -4.932  10.440  -16.758 1.00 96.46 314 A 1 
ATOM 2422 O O   . LEU A 1 314 ? -5.759  10.974  -17.497 1.00 94.73 314 A 1 
ATOM 2423 C CB  . LEU A 1 314 ? -4.604  12.451  -15.268 1.00 94.75 314 A 1 
ATOM 2424 C CG  . LEU A 1 314 ? -3.706  13.296  -14.354 1.00 91.91 314 A 1 
ATOM 2425 C CD1 . LEU A 1 314 ? -4.563  14.353  -13.651 1.00 88.54 314 A 1 
ATOM 2426 C CD2 . LEU A 1 314 ? -3.007  12.470  -13.281 1.00 88.18 314 A 1 
ATOM 2427 N N   . VAL A 1 315 ? -4.903  9.127   -16.546 1.00 96.63 315 A 1 
ATOM 2428 C CA  . VAL A 1 315 ? -5.913  8.199   -17.081 1.00 96.72 315 A 1 
ATOM 2429 C C   . VAL A 1 315 ? -7.213  8.317   -16.284 1.00 96.72 315 A 1 
ATOM 2430 O O   . VAL A 1 315 ? -8.300  8.269   -16.850 1.00 94.74 315 A 1 
ATOM 2431 C CB  . VAL A 1 315 ? -5.379  6.754   -17.075 1.00 96.42 315 A 1 
ATOM 2432 C CG1 . VAL A 1 315 ? -6.396  5.765   -17.645 1.00 94.30 315 A 1 
ATOM 2433 C CG2 . VAL A 1 315 ? -4.090  6.632   -17.900 1.00 94.16 315 A 1 
ATOM 2434 N N   . THR A 1 316 ? -7.111  8.546   -14.980 1.00 96.27 316 A 1 
ATOM 2435 C CA  . THR A 1 316 ? -8.254  8.797   -14.090 1.00 95.72 316 A 1 
ATOM 2436 C C   . THR A 1 316 ? -8.175  10.213  -13.497 1.00 95.03 316 A 1 
ATOM 2437 O O   . THR A 1 316 ? -7.570  10.404  -12.441 1.00 93.61 316 A 1 
ATOM 2438 C CB  . THR A 1 316 ? -8.351  7.737   -12.981 1.00 95.37 316 A 1 
ATOM 2439 O OG1 . THR A 1 316 ? -7.164  7.705   -12.219 1.00 91.89 316 A 1 
ATOM 2440 C CG2 . THR A 1 316 ? -8.597  6.335   -13.531 1.00 91.41 316 A 1 
ATOM 2441 N N   . PRO A 1 317 ? -8.793  11.243  -14.129 1.00 94.96 317 A 1 
ATOM 2442 C CA  . PRO A 1 317 ? -8.806  12.608  -13.575 1.00 93.65 317 A 1 
ATOM 2443 C C   . PRO A 1 317 ? -9.463  12.691  -12.189 1.00 93.10 317 A 1 
ATOM 2444 O O   . PRO A 1 317 ? -9.040  13.456  -11.316 1.00 90.35 317 A 1 
ATOM 2445 C CB  . PRO A 1 317 ? -9.568  13.457  -14.596 1.00 92.68 317 A 1 
ATOM 2446 C CG  . PRO A 1 317 ? -9.392  12.700  -15.909 1.00 90.54 317 A 1 
ATOM 2447 C CD  . PRO A 1 317 ? -9.377  11.239  -15.464 1.00 93.77 317 A 1 
ATOM 2448 N N   . LYS A 1 318 ? -10.506 11.880  -11.980 1.00 94.67 318 A 1 
ATOM 2449 C CA  . LYS A 1 318 ? -11.106 11.564  -10.677 1.00 95.04 318 A 1 
ATOM 2450 C C   . LYS A 1 318 ? -10.787 10.103  -10.337 1.00 96.11 318 A 1 
ATOM 2451 O O   . LYS A 1 318 ? -10.636 9.312   -11.264 1.00 94.97 318 A 1 
ATOM 2452 C CB  . LYS A 1 318 ? -12.621 11.807  -10.713 1.00 93.63 318 A 1 
ATOM 2453 C CG  . LYS A 1 318 ? -12.977 13.292  -10.877 1.00 88.08 318 A 1 
ATOM 2454 C CD  . LYS A 1 318 ? -14.498 13.489  -10.858 1.00 82.08 318 A 1 
ATOM 2455 C CE  . LYS A 1 318 ? -14.856 14.966  -11.041 1.00 75.89 318 A 1 
ATOM 2456 N NZ  . LYS A 1 318 ? -16.330 15.179  -11.069 1.00 65.32 318 A 1 
ATOM 2457 N N   . PRO A 1 319 ? -10.682 9.734   -9.052  1.00 94.44 319 A 1 
ATOM 2458 C CA  . PRO A 1 319 ? -10.461 8.340   -8.689  1.00 94.59 319 A 1 
ATOM 2459 C C   . PRO A 1 319 ? -11.641 7.480   -9.155  1.00 95.12 319 A 1 
ATOM 2460 O O   . PRO A 1 319 ? -12.796 7.907   -9.051  1.00 93.95 319 A 1 
ATOM 2461 C CB  . PRO A 1 319 ? -10.310 8.327   -7.167  1.00 93.51 319 A 1 
ATOM 2462 C CG  . PRO A 1 319 ? -11.141 9.531   -6.719  1.00 91.57 319 A 1 
ATOM 2463 C CD  . PRO A 1 319 ? -10.942 10.530  -7.856  1.00 93.29 319 A 1 
ATOM 2464 N N   . ALA A 1 320 ? -11.351 6.280   -9.656  1.00 94.39 320 A 1 
ATOM 2465 C CA  . ALA A 1 320 ? -12.368 5.261   -9.851  1.00 94.27 320 A 1 
ATOM 2466 C C   . ALA A 1 320 ? -12.764 4.689   -8.482  1.00 94.40 320 A 1 
ATOM 2467 O O   . ALA A 1 320 ? -11.917 4.531   -7.601  1.00 93.23 320 A 1 
ATOM 2468 C CB  . ALA A 1 320 ? -11.860 4.195   -10.822 1.00 93.88 320 A 1 
ATOM 2469 N N   . LEU A 1 321 ? -14.065 4.449   -8.305  1.00 91.53 321 A 1 
ATOM 2470 C CA  . LEU A 1 321 ? -14.675 3.984   -7.060  1.00 92.13 321 A 1 
ATOM 2471 C C   . LEU A 1 321 ? -15.327 2.620   -7.294  1.00 92.48 321 A 1 
ATOM 2472 O O   . LEU A 1 321 ? -15.760 2.365   -8.421  1.00 91.44 321 A 1 
ATOM 2473 C CB  . LEU A 1 321 ? -15.724 5.003   -6.579  1.00 91.02 321 A 1 
ATOM 2474 C CG  . LEU A 1 321 ? -15.197 6.412   -6.268  1.00 89.18 321 A 1 
ATOM 2475 C CD1 . LEU A 1 321 ? -16.359 7.299   -5.810  1.00 84.12 321 A 1 
ATOM 2476 C CD2 . LEU A 1 321 ? -14.134 6.423   -5.173  1.00 83.96 321 A 1 
ATOM 2477 N N   . PRO A 1 322 ? -15.452 1.788   -6.253  1.00 89.68 322 A 1 
ATOM 2478 C CA  . PRO A 1 322 ? -16.108 0.496   -6.372  1.00 88.30 322 A 1 
ATOM 2479 C C   . PRO A 1 322 ? -17.588 0.655   -6.730  1.00 88.47 322 A 1 
ATOM 2480 O O   . PRO A 1 322 ? -18.266 1.605   -6.307  1.00 87.77 322 A 1 
ATOM 2481 C CB  . PRO A 1 322 ? -15.926 -0.185  -5.016  1.00 86.77 322 A 1 
ATOM 2482 C CG  . PRO A 1 322 ? -15.813 0.990   -4.051  1.00 84.67 322 A 1 
ATOM 2483 C CD  . PRO A 1 322 ? -15.062 2.028   -4.877  1.00 87.49 322 A 1 
ATOM 2484 N N   . SER A 1 323 ? -18.107 -0.321  -7.475  1.00 87.53 323 A 1 
ATOM 2485 C CA  . SER A 1 323 ? -19.539 -0.413  -7.748  1.00 85.45 323 A 1 
ATOM 2486 C C   . SER A 1 323 ? -20.336 -0.677  -6.462  1.00 85.34 323 A 1 
ATOM 2487 O O   . SER A 1 323 ? -19.825 -1.177  -5.460  1.00 83.44 323 A 1 
ATOM 2488 C CB  . SER A 1 323 ? -19.803 -1.493  -8.801  1.00 83.73 323 A 1 
ATOM 2489 O OG  . SER A 1 323 ? -19.663 -2.781  -8.240  1.00 79.21 323 A 1 
ATOM 2490 N N   . ARG A 1 324 ? -21.654 -0.380  -6.484  1.00 84.96 324 A 1 
ATOM 2491 C CA  . ARG A 1 324 ? -22.531 -0.684  -5.335  1.00 83.80 324 A 1 
ATOM 2492 C C   . ARG A 1 324 ? -22.568 -2.182  -5.029  1.00 84.60 324 A 1 
ATOM 2493 O O   . ARG A 1 324 ? -22.611 -2.551  -3.860  1.00 82.75 324 A 1 
ATOM 2494 C CB  . ARG A 1 324 ? -23.957 -0.170  -5.579  1.00 83.02 324 A 1 
ATOM 2495 C CG  . ARG A 1 324 ? -24.030 1.362   -5.584  1.00 73.73 324 A 1 
ATOM 2496 C CD  . ARG A 1 324 ? -25.465 1.864   -5.783  1.00 68.27 324 A 1 
ATOM 2497 N NE  . ARG A 1 324 ? -26.318 1.650   -4.604  1.00 61.12 324 A 1 
ATOM 2498 C CZ  . ARG A 1 324 ? -27.589 2.005   -4.480  1.00 51.65 324 A 1 
ATOM 2499 N NH1 . ARG A 1 324 ? -28.245 2.575   -5.452  1.00 48.15 324 A 1 
ATOM 2500 N NH2 . ARG A 1 324 ? -28.231 1.787   -3.362  1.00 47.23 324 A 1 
ATOM 2501 N N   . THR A 1 325 ? -22.548 -3.006  -6.071  1.00 85.44 325 A 1 
ATOM 2502 C CA  . THR A 1 325 ? -22.509 -4.467  -5.953  1.00 84.24 325 A 1 
ATOM 2503 C C   . THR A 1 325 ? -21.234 -4.925  -5.258  1.00 83.60 325 A 1 
ATOM 2504 O O   . THR A 1 325 ? -21.309 -5.681  -4.295  1.00 80.67 325 A 1 
ATOM 2505 C CB  . THR A 1 325 ? -22.622 -5.119  -7.335  1.00 83.03 325 A 1 
ATOM 2506 O OG1 . THR A 1 325 ? -23.750 -4.588  -7.996  1.00 75.57 325 A 1 
ATOM 2507 C CG2 . THR A 1 325 ? -22.800 -6.627  -7.258  1.00 73.73 325 A 1 
ATOM 2508 N N   . GLU A 1 326 ? -20.083 -4.393  -5.676  1.00 85.69 326 A 1 
ATOM 2509 C CA  . GLU A 1 326 ? -18.809 -4.699  -5.034  1.00 84.84 326 A 1 
ATOM 2510 C C   . GLU A 1 326 ? -18.792 -4.283  -3.558  1.00 83.91 326 A 1 
ATOM 2511 O O   . GLU A 1 326 ? -18.417 -5.070  -2.702  1.00 81.29 326 A 1 
ATOM 2512 C CB  . GLU A 1 326 ? -17.678 -4.005  -5.790  1.00 84.06 326 A 1 
ATOM 2513 C CG  . GLU A 1 326 ? -16.318 -4.474  -5.265  1.00 80.72 326 A 1 
ATOM 2514 C CD  . GLU A 1 326 ? -15.177 -3.601  -5.770  1.00 81.70 326 A 1 
ATOM 2515 O OE1 . GLU A 1 326 ? -14.183 -3.508  -5.014  1.00 72.53 326 A 1 
ATOM 2516 O OE2 . GLU A 1 326 ? -15.322 -3.002  -6.855  1.00 77.10 326 A 1 
ATOM 2517 N N   . VAL A 1 327 ? -19.265 -3.077  -3.228  1.00 85.29 327 A 1 
ATOM 2518 C CA  . VAL A 1 327 ? -19.308 -2.588  -1.833  1.00 82.82 327 A 1 
ATOM 2519 C C   . VAL A 1 327 ? -20.152 -3.482  -0.917  1.00 82.11 327 A 1 
ATOM 2520 O O   . VAL A 1 327 ? -19.885 -3.550  0.288   1.00 79.58 327 A 1 
ATOM 2521 C CB  . VAL A 1 327 ? -19.824 -1.139  -1.807  1.00 81.51 327 A 1 
ATOM 2522 C CG1 . VAL A 1 327 ? -20.142 -0.616  -0.402  1.00 75.56 327 A 1 
ATOM 2523 C CG2 . VAL A 1 327 ? -18.787 -0.183  -2.403  1.00 76.59 327 A 1 
ATOM 2524 N N   . MET A 1 328 ? -21.179 -4.129  -1.460  1.00 76.97 328 A 1 
ATOM 2525 C CA  . MET A 1 328 ? -22.003 -5.088  -0.714  1.00 74.63 328 A 1 
ATOM 2526 C C   . MET A 1 328 ? -21.308 -6.443  -0.574  1.00 74.13 328 A 1 
ATOM 2527 O O   . MET A 1 328 ? -21.329 -7.011  0.514   1.00 72.82 328 A 1 
ATOM 2528 C CB  . MET A 1 328 ? -23.373 -5.250  -1.386  1.00 74.64 328 A 1 
ATOM 2529 C CG  . MET A 1 328 ? -24.237 -3.993  -1.238  1.00 68.83 328 A 1 
ATOM 2530 S SD  . MET A 1 328 ? -25.934 -4.115  -1.872  1.00 61.56 328 A 1 
ATOM 2531 C CE  . MET A 1 328 ? -25.633 -4.450  -3.630  1.00 52.74 328 A 1 
ATOM 2532 N N   . ALA A 1 329 ? -20.683 -6.934  -1.656  1.00 78.90 329 A 1 
ATOM 2533 C CA  . ALA A 1 329 ? -20.019 -8.238  -1.676  1.00 77.12 329 A 1 
ATOM 2534 C C   . ALA A 1 329 ? -18.649 -8.234  -0.975  1.00 76.49 329 A 1 
ATOM 2535 O O   . ALA A 1 329 ? -18.269 -9.216  -0.342  1.00 72.40 329 A 1 
ATOM 2536 C CB  . ALA A 1 329 ? -19.891 -8.666  -3.141  1.00 75.85 329 A 1 
ATOM 2537 N N   . ASN A 1 330 ? -17.926 -7.113  -1.055  1.00 76.81 330 A 1 
ATOM 2538 C CA  . ASN A 1 330 ? -16.579 -6.929  -0.532  1.00 75.85 330 A 1 
ATOM 2539 C C   . ASN A 1 330 ? -16.494 -5.653  0.336   1.00 74.96 330 A 1 
ATOM 2540 O O   . ASN A 1 330 ? -16.063 -4.592  -0.131  1.00 70.73 330 A 1 
ATOM 2541 C CB  . ASN A 1 330 ? -15.597 -6.933  -1.720  1.00 73.83 330 A 1 
ATOM 2542 C CG  . ASN A 1 330 ? -14.153 -6.939  -1.258  1.00 70.86 330 A 1 
ATOM 2543 O OD1 . ASN A 1 330 ? -13.850 -7.160  -0.096  1.00 68.15 330 A 1 
ATOM 2544 N ND2 . ASN A 1 330 ? -13.225 -6.712  -2.155  1.00 64.83 330 A 1 
ATOM 2545 N N   . PRO A 1 331 ? -16.903 -5.701  1.613   1.00 70.09 331 A 1 
ATOM 2546 C CA  . PRO A 1 331 ? -16.923 -4.522  2.488   1.00 67.98 331 A 1 
ATOM 2547 C C   . PRO A 1 331 ? -15.598 -3.743  2.607   1.00 69.04 331 A 1 
ATOM 2548 O O   . PRO A 1 331 ? -15.678 -2.513  2.723   1.00 65.93 331 A 1 
ATOM 2549 C CB  . PRO A 1 331 ? -17.413 -5.027  3.846   1.00 64.13 331 A 1 
ATOM 2550 C CG  . PRO A 1 331 ? -18.241 -6.261  3.488   1.00 64.25 331 A 1 
ATOM 2551 C CD  . PRO A 1 331 ? -17.518 -6.838  2.278   1.00 67.97 331 A 1 
ATOM 2552 N N   . PRO A 1 332 ? -14.403 -4.369  2.552   1.00 71.56 332 A 1 
ATOM 2553 C CA  . PRO A 1 332 ? -13.125 -3.656  2.504   1.00 69.63 332 A 1 
ATOM 2554 C C   . PRO A 1 332 ? -13.007 -2.661  1.340   1.00 71.21 332 A 1 
ATOM 2555 O O   . PRO A 1 332 ? -12.461 -1.573  1.526   1.00 68.24 332 A 1 
ATOM 2556 C CB  . PRO A 1 332 ? -12.047 -4.744  2.418   1.00 66.30 332 A 1 
ATOM 2557 C CG  . PRO A 1 332 ? -12.688 -5.935  3.123   1.00 65.44 332 A 1 
ATOM 2558 C CD  . PRO A 1 332 ? -14.148 -5.808  2.694   1.00 68.24 332 A 1 
ATOM 2559 N N   . SER A 1 333 ? -13.611 -2.953  0.179   1.00 74.91 333 A 1 
ATOM 2560 C CA  . SER A 1 333 ? -13.582 -2.060  -0.987  1.00 77.91 333 A 1 
ATOM 2561 C C   . SER A 1 333 ? -14.308 -0.731  -0.773  1.00 80.14 333 A 1 
ATOM 2562 O O   . SER A 1 333 ? -14.107 0.209   -1.534  1.00 78.12 333 A 1 
ATOM 2563 C CB  . SER A 1 333 ? -14.202 -2.746  -2.204  1.00 73.91 333 A 1 
ATOM 2564 O OG  . SER A 1 333 ? -13.416 -3.846  -2.583  1.00 66.44 333 A 1 
ATOM 2565 N N   . ARG A 1 334 ? -15.129 -0.584  0.274   1.00 70.63 334 A 1 
ATOM 2566 C CA  . ARG A 1 334 ? -15.984 0.602   0.493   1.00 71.90 334 A 1 
ATOM 2567 C C   . ARG A 1 334 ? -15.228 1.937   0.492   1.00 76.06 334 A 1 
ATOM 2568 O O   . ARG A 1 334 ? -15.797 2.958   0.102   1.00 72.57 334 A 1 
ATOM 2569 C CB  . ARG A 1 334 ? -16.743 0.404   1.810   1.00 65.03 334 A 1 
ATOM 2570 C CG  . ARG A 1 334 ? -17.757 1.526   2.082   1.00 56.10 334 A 1 
ATOM 2571 C CD  . ARG A 1 334 ? -18.532 1.274   3.372   1.00 51.27 334 A 1 
ATOM 2572 N NE  . ARG A 1 334 ? -19.370 0.066   3.271   1.00 44.64 334 A 1 
ATOM 2573 C CZ  . ARG A 1 334 ? -19.908 -0.619  4.264   1.00 38.60 334 A 1 
ATOM 2574 N NH1 . ARG A 1 334 ? -19.772 -0.257  5.502   1.00 36.26 334 A 1 
ATOM 2575 N NH2 . ARG A 1 334 ? -20.602 -1.700  4.023   1.00 35.01 334 A 1 
ATOM 2576 N N   . SER A 1 335 ? -13.998 1.956   0.983   1.00 79.69 335 A 1 
ATOM 2577 C CA  . SER A 1 335 ? -13.145 3.146   1.020   1.00 81.18 335 A 1 
ATOM 2578 C C   . SER A 1 335 ? -12.100 3.176   -0.094  1.00 84.56 335 A 1 
ATOM 2579 O O   . SER A 1 335 ? -11.369 4.165   -0.190  1.00 82.68 335 A 1 
ATOM 2580 C CB  . SER A 1 335 ? -12.474 3.281   2.392   1.00 75.60 335 A 1 
ATOM 2581 O OG  . SER A 1 335 ? -11.878 2.075   2.796   1.00 67.12 335 A 1 
ATOM 2582 N N   . ALA A 1 336 ? -12.034 2.139   -0.934  1.00 84.72 336 A 1 
ATOM 2583 C CA  . ALA A 1 336 ? -11.034 2.010   -1.973  1.00 86.95 336 A 1 
ATOM 2584 C C   . ALA A 1 336 ? -11.217 3.072   -3.066  1.00 88.81 336 A 1 
ATOM 2585 O O   . ALA A 1 336 ? -12.331 3.418   -3.471  1.00 89.14 336 A 1 
ATOM 2586 C CB  . ALA A 1 336 ? -11.057 0.588   -2.539  1.00 86.80 336 A 1 
ATOM 2587 N N   . LYS A 1 337 ? -10.096 3.606   -3.536  1.00 91.72 337 A 1 
ATOM 2588 C CA  . LYS A 1 337 ? -10.028 4.571   -4.636  1.00 92.53 337 A 1 
ATOM 2589 C C   . LYS A 1 337 ? -8.858  4.213   -5.534  1.00 93.26 337 A 1 
ATOM 2590 O O   . LYS A 1 337 ? -7.719  4.255   -5.080  1.00 92.92 337 A 1 
ATOM 2591 C CB  . LYS A 1 337 ? -9.815  5.978   -4.083  1.00 91.59 337 A 1 
ATOM 2592 C CG  . LYS A 1 337 ? -10.979 6.486   -3.235  1.00 88.40 337 A 1 
ATOM 2593 C CD  . LYS A 1 337 ? -10.599 7.880   -2.753  1.00 86.49 337 A 1 
ATOM 2594 C CE  . LYS A 1 337 ? -11.586 8.418   -1.740  1.00 79.92 337 A 1 
ATOM 2595 N NZ  . LYS A 1 337 ? -10.990 9.640   -1.148  1.00 73.72 337 A 1 
ATOM 2596 N N   . LEU A 1 338 ? -9.119  3.951   -6.808  1.00 95.25 338 A 1 
ATOM 2597 C CA  . LEU A 1 338 ? -8.082  3.713   -7.807  1.00 95.79 338 A 1 
ATOM 2598 C C   . LEU A 1 338 ? -7.752  5.003   -8.557  1.00 96.12 338 A 1 
ATOM 2599 O O   . LEU A 1 338 ? -8.631  5.675   -9.104  1.00 95.65 338 A 1 
ATOM 2600 C CB  . LEU A 1 338 ? -8.530  2.576   -8.736  1.00 95.88 338 A 1 
ATOM 2601 C CG  . LEU A 1 338 ? -7.612  2.318   -9.944  1.00 95.69 338 A 1 
ATOM 2602 C CD1 . LEU A 1 338 ? -6.243  1.793   -9.536  1.00 94.65 338 A 1 
ATOM 2603 C CD2 . LEU A 1 338 ? -8.269  1.306   -10.876 1.00 94.55 338 A 1 
ATOM 2604 N N   . ARG A 1 339 ? -6.467  5.327   -8.638  1.00 97.32 339 A 1 
ATOM 2605 C CA  . ARG A 1 339 ? -5.918  6.350   -9.528  1.00 97.40 339 A 1 
ATOM 2606 C C   . ARG A 1 339 ? -4.934  5.716   -10.494 1.00 97.68 339 A 1 
ATOM 2607 O O   . ARG A 1 339 ? -4.147  4.874   -10.090 1.00 97.42 339 A 1 
ATOM 2608 C CB  . ARG A 1 339 ? -5.239  7.458   -8.726  1.00 96.98 339 A 1 
ATOM 2609 C CG  . ARG A 1 339 ? -6.241  8.233   -7.868  1.00 94.99 339 A 1 
ATOM 2610 C CD  . ARG A 1 339 ? -5.518  9.375   -7.165  1.00 95.01 339 A 1 
ATOM 2611 N NE  . ARG A 1 339 ? -6.458  10.168  -6.369  1.00 93.46 339 A 1 
ATOM 2612 C CZ  . ARG A 1 339 ? -7.315  11.066  -6.794  1.00 94.67 339 A 1 
ATOM 2613 N NH1 . ARG A 1 339 ? -7.401  11.418  -8.045  1.00 87.77 339 A 1 
ATOM 2614 N NH2 . ARG A 1 339 ? -8.114  11.619  -5.938  1.00 89.66 339 A 1 
ATOM 2615 N N   . VAL A 1 340 ? -4.958  6.161   -11.755 1.00 97.95 340 A 1 
ATOM 2616 C CA  . VAL A 1 340 ? -4.088  5.629   -12.808 1.00 98.11 340 A 1 
ATOM 2617 C C   . VAL A 1 340 ? -3.461  6.768   -13.603 1.00 97.97 340 A 1 
ATOM 2618 O O   . VAL A 1 340 ? -4.141  7.730   -13.979 1.00 97.29 340 A 1 
ATOM 2619 C CB  . VAL A 1 340 ? -4.830  4.640   -13.728 1.00 97.95 340 A 1 
ATOM 2620 C CG1 . VAL A 1 340 ? -3.880  3.994   -14.740 1.00 96.71 340 A 1 
ATOM 2621 C CG2 . VAL A 1 340 ? -5.493  3.512   -12.927 1.00 96.48 340 A 1 
ATOM 2622 N N   . ILE A 1 341 ? -2.167  6.642   -13.871 1.00 98.10 341 A 1 
ATOM 2623 C CA  . ILE A 1 341 ? -1.415  7.485   -14.800 1.00 97.82 341 A 1 
ATOM 2624 C C   . ILE A 1 341 ? -0.763  6.642   -15.888 1.00 98.02 341 A 1 
ATOM 2625 O O   . ILE A 1 341 ? -0.507  5.459   -15.707 1.00 97.57 341 A 1 
ATOM 2626 C CB  . ILE A 1 341 ? -0.364  8.365   -14.090 1.00 96.21 341 A 1 
ATOM 2627 C CG1 . ILE A 1 341 ? 0.633   7.535   -13.258 1.00 85.94 341 A 1 
ATOM 2628 C CG2 . ILE A 1 341 ? -1.079  9.450   -13.278 1.00 84.80 341 A 1 
ATOM 2629 C CD1 . ILE A 1 341 ? 1.802   8.352   -12.721 1.00 85.94 341 A 1 
ATOM 2630 N N   . GLU A 1 342 ? -0.448  7.288   -17.013 1.00 97.86 342 A 1 
ATOM 2631 C CA  . GLU A 1 342 ? 0.329   6.725   -18.108 1.00 97.81 342 A 1 
ATOM 2632 C C   . GLU A 1 342 ? 1.595   7.558   -18.307 1.00 97.58 342 A 1 
ATOM 2633 O O   . GLU A 1 342 ? 1.515   8.778   -18.434 1.00 96.57 342 A 1 
ATOM 2634 C CB  . GLU A 1 342 ? -0.549  6.674   -19.363 1.00 97.40 342 A 1 
ATOM 2635 C CG  . GLU A 1 342 ? 0.172   6.100   -20.570 1.00 96.43 342 A 1 
ATOM 2636 C CD  . GLU A 1 342 ? -0.802  5.763   -21.700 1.00 96.13 342 A 1 
ATOM 2637 O OE1 . GLU A 1 342 ? -0.506  6.017   -22.875 1.00 90.33 342 A 1 
ATOM 2638 O OE2 . GLU A 1 342 ? -1.819  5.080   -21.430 1.00 90.99 342 A 1 
ATOM 2639 N N   . LYS A 1 343 ? 2.764   6.918   -18.307 1.00 96.69 343 A 1 
ATOM 2640 C CA  . LYS A 1 343 ? 4.059   7.579   -18.517 1.00 96.34 343 A 1 
ATOM 2641 C C   . LYS A 1 343 ? 4.237   7.918   -19.997 1.00 96.31 343 A 1 
ATOM 2642 O O   . LYS A 1 343 ? 3.970   7.081   -20.853 1.00 95.09 343 A 1 
ATOM 2643 C CB  . LYS A 1 343 ? 5.174   6.675   -17.974 1.00 95.13 343 A 1 
ATOM 2644 C CG  . LYS A 1 343 ? 6.570   7.311   -18.031 1.00 94.17 343 A 1 
ATOM 2645 C CD  . LYS A 1 343 ? 7.547   6.411   -17.263 1.00 92.75 343 A 1 
ATOM 2646 C CE  . LYS A 1 343 ? 8.998   6.885   -17.301 1.00 90.36 343 A 1 
ATOM 2647 N NZ  . LYS A 1 343 ? 9.845   5.970   -16.492 1.00 88.00 343 A 1 
ATOM 2648 N N   . LEU A 1 344 ? 4.664   9.149   -20.283 1.00 95.18 344 A 1 
ATOM 2649 C CA  . LEU A 1 344 ? 4.953   9.627   -21.638 1.00 94.72 344 A 1 
ATOM 2650 C C   . LEU A 1 344 ? 6.334   9.183   -22.133 1.00 92.83 344 A 1 
ATOM 2651 O O   . LEU A 1 344 ? 7.238   9.002   -21.294 1.00 88.22 344 A 1 
ATOM 2652 C CB  . LEU A 1 344 ? 4.791   11.155  -21.696 1.00 93.72 344 A 1 
ATOM 2653 C CG  . LEU A 1 344 ? 3.355   11.657  -21.498 1.00 93.07 344 A 1 
ATOM 2654 C CD1 . LEU A 1 344 ? 3.340   13.186  -21.464 1.00 90.45 344 A 1 
ATOM 2655 C CD2 . LEU A 1 344 ? 2.446   11.203  -22.639 1.00 90.74 344 A 1 
ATOM 2656 O OXT . LEU A 1 344 ? 6.450   9.053   -23.372 1.00 88.78 344 A 1 
#
