# 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_if13560
#
_entry.id if13560
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n TYR 4   
1 n VAL 5   
1 n LEU 6   
1 n PHE 7   
1 n ALA 8   
1 n VAL 9   
1 n ILE 10  
1 n GLY 11  
1 n LEU 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n GLY 16  
1 n PHE 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n PHE 21  
1 n PHE 22  
1 n ARG 23  
1 n PHE 24  
1 n PHE 25  
1 n GLY 26  
1 n LEU 27  
1 n TRP 28  
1 n PHE 29  
1 n ARG 30  
1 n ALA 31  
1 n LEU 32  
1 n LEU 33  
1 n SER 34  
1 n GLY 35  
1 n ALA 36  
1 n TYR 37  
1 n VAL 38  
1 n GLY 39  
1 n MET 40  
1 n GLY 41  
1 n GLN 42  
1 n LEU 43  
1 n ILE 44  
1 n GLY 45  
1 n MET 46  
1 n TRP 47  
1 n LEU 48  
1 n ARG 49  
1 n HIS 50  
1 n VAL 51  
1 n ASN 52  
1 n PRO 53  
1 n GLY 54  
1 n VAL 55  
1 n ILE 56  
1 n VAL 57  
1 n ASP 58  
1 n SER 59  
1 n ARG 60  
1 n ILE 61  
1 n MET 62  
1 n LEU 63  
1 n SER 64  
1 n LYS 65  
1 n ALA 66  
1 n GLY 67  
1 n ILE 68  
1 n ASP 69  
1 n VAL 70  
1 n ALA 71  
1 n PRO 72  
1 n ASN 73  
1 n LEU 74  
1 n LEU 75  
1 n GLU 76  
1 n THR 77  
1 n HIS 78  
1 n PHE 79  
1 n LEU 80  
1 n ALA 81  
1 n ARG 82  
1 n GLY 83  
1 n ASP 84  
1 n VAL 85  
1 n LEU 86  
1 n LYS 87  
1 n VAL 88  
1 n SER 89  
1 n ARG 90  
1 n ALA 91  
1 n LEU 92  
1 n VAL 93  
1 n ALA 94  
1 n ALA 95  
1 n ASN 96  
1 n LYS 97  
1 n ALA 98  
1 n ASP 99  
1 n ILE 100 
1 n PRO 101 
1 n LEU 102 
1 n PRO 103 
1 n PHE 104 
1 n GLN 105 
1 n ARG 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n ILE 110 
1 n ASP 111 
1 n LEU 112 
1 n ALA 113 
1 n GLY 114 
1 n ARG 115 
1 n ASP 116 
1 n VAL 117 
1 n LEU 118 
1 n GLU 119 
1 n ALA 120 
1 n VAL 121 
1 n ARG 122 
1 n THR 123 
1 n SER 124 
1 n VAL 125 
1 n ASN 126 
1 n PRO 127 
1 n LYS 128 
1 n VAL 129 
1 n ILE 130 
1 n ASP 131 
1 n CYS 132 
1 n PRO 133 
1 n ASP 134 
1 n PRO 135 
1 n ALA 136 
1 n LYS 137 
1 n GLY 138 
1 n LYS 139 
1 n HIS 140 
1 n THR 141 
1 n ILE 142 
1 n ASP 143 
1 n ALA 144 
1 n VAL 145 
1 n ALA 146 
1 n LYS 147 
1 n ASP 148 
1 n GLY 149 
1 n ILE 150 
1 n GLN 151 
1 n LEU 152 
1 n GLN 153 
1 n VAL 154 
1 n LYS 155 
1 n ALA 156 
1 n ARG 157 
1 n VAL 158 
1 n THR 159 
1 n VAL 160 
1 n ARG 161 
1 n ALA 162 
1 n ASN 163 
1 n ILE 164 
1 n ALA 165 
1 n ARG 166 
1 n LEU 167 
1 n VAL 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n THR 172 
1 n GLU 173 
1 n GLU 174 
1 n THR 175 
1 n ILE 176 
1 n ILE 177 
1 n ALA 178 
1 n ARG 179 
1 n VAL 180 
1 n GLY 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n THR 186 
1 n THR 187 
1 n ILE 188 
1 n GLY 189 
1 n SER 190 
1 n SER 191 
1 n GLU 192 
1 n SER 193 
1 n TYR 194 
1 n LYS 195 
1 n THR 196 
1 n VAL 197 
1 n LEU 198 
1 n GLU 199 
1 n ASN 200 
1 n PRO 201 
1 n ASP 202 
1 n THR 203 
1 n ILE 204 
1 n SER 205 
1 n ARG 206 
1 n THR 207 
1 n VAL 208 
1 n SER 209 
1 n GLU 210 
1 n LYS 211 
1 n GLY 212 
1 n LEU 213 
1 n ASP 214 
1 n ALA 215 
1 n GLY 216 
1 n THR 217 
1 n ALA 218 
1 n PHE 219 
1 n GLU 220 
1 n ILE 221 
1 n LEU 222 
1 n SER 223 
1 n ILE 224 
1 n ASP 225 
1 n ILE 226 
1 n ALA 227 
1 n ASP 228 
1 n ILE 229 
1 n ASP 230 
1 n VAL 231 
1 n GLY 232 
1 n ALA 233 
1 n ASN 234 
1 n ILE 235 
1 n GLY 236 
1 n ALA 237 
1 n LYS 238 
1 n LEU 239 
1 n GLN 240 
1 n ALA 241 
1 n ASP 242 
1 n GLN 243 
1 n ALA 244 
1 n GLU 245 
1 n ALA 246 
1 n ASP 247 
1 n MET 248 
1 n ARG 249 
1 n ARG 250 
1 n PHE 251 
1 n GLN 252 
1 n ALA 253 
1 n GLU 254 
1 n ALA 255 
1 n GLU 256 
1 n LYS 257 
1 n ARG 258 
1 n ARG 259 
1 n ALA 260 
1 n ALA 261 
1 n ALA 262 
1 n GLN 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n GLN 267 
1 n GLU 268 
1 n MET 269 
1 n LEU 270 
1 n ALA 271 
1 n LYS 272 
1 n VAL 273 
1 n GLN 274 
1 n GLU 275 
1 n ASN 276 
1 n ARG 277 
1 n ALA 278 
1 n LYS 279 
1 n VAL 280 
1 n VAL 281 
1 n LEU 282 
1 n ALA 283 
1 n GLU 284 
1 n ALA 285 
1 n GLU 286 
1 n ILE 287 
1 n PRO 288 
1 n LEU 289 
1 n ALA 290 
1 n ILE 291 
1 n ALA 292 
1 n GLU 293 
1 n ALA 294 
1 n PHE 295 
1 n ARG 296 
1 n ASN 297 
1 n GLY 298 
1 n HIS 299 
1 n LEU 300 
1 n GLY 301 
1 n VAL 302 
1 n MET 303 
1 n ASP 304 
1 n TYR 305 
1 n TYR 306 
1 n ARG 307 
1 n LEU 308 
1 n LYS 309 
1 n ASN 310 
1 n VAL 311 
1 n GLN 312 
1 n ALA 313 
1 n ASP 314 
1 n THR 315 
1 n ASP 316 
1 n MET 317 
1 n ARG 318 
1 n SER 319 
1 n SER 320 
1 n ILE 321 
1 n GLY 322 
1 n GLY 323 
1 n ALA 324 
1 n GLY 325 
1 n SER 326 
1 n GLN 327 
1 n SER 328 
1 n ASN 329 
1 n ALA 330 
1 n SER 331 
1 n SER 332 
1 n GLY 333 
1 n SER 334 
1 n GLY 335 
1 n SER 336 
1 n GLY 337 
1 n PRO 338 
1 n LYS 339 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:42:56)"
_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 83.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LYS . 339 A 339 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -71.513 -19.207 43.642  1.00 92.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -70.673 -18.277 42.874  1.00 92.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -69.173 -18.609 42.878  1.00 92.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -68.656 -18.796 41.784  1.00 90.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -70.962 -16.817 43.247  1.00 88.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -72.363 -16.385 42.772  1.00 79.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -72.629 -16.611 40.984  1.00 72.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -74.343 -16.038 40.842  1.00 63.46 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -68.458 -18.792 44.029  1.00 94.70 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -67.005 -19.058 44.008  1.00 93.93 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -66.623 -20.384 43.326  1.00 93.74 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -65.587 -20.467 42.674  1.00 90.66 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -66.568 -19.014 45.478  1.00 92.76 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -67.833 -19.350 46.251  1.00 90.72 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -68.934 -18.732 45.391  1.00 92.21 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -67.474 -21.418 43.390  1.00 94.36 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -67.241 -22.719 42.755  1.00 93.66 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -67.247 -22.634 41.213  1.00 93.61 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -66.398 -23.233 40.559  1.00 91.02 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -68.304 -23.705 43.279  1.00 92.91 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -67.988 -25.180 42.983  1.00 82.68 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -66.844 -25.688 43.862  1.00 73.21 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -69.226 -26.037 43.264  1.00 73.96 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -68.129 -21.850 40.622  1.00 94.97 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -68.189 -21.647 39.165  1.00 94.36 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -66.976 -20.875 38.637  1.00 94.74 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -66.464 -21.202 37.570  1.00 93.35 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -69.483 -20.922 38.782  1.00 94.10 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -70.740 -21.737 39.024  1.00 92.52 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -70.995 -22.873 38.230  1.00 82.21 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -71.652 -21.356 40.021  1.00 84.13 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -72.162 -23.637 38.445  1.00 83.96 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -72.818 -22.118 40.239  1.00 85.42 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -73.070 -23.256 39.452  1.00 85.99 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -74.193 -23.994 39.666  1.00 85.21 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -66.487 -19.909 39.416  1.00 94.77 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -65.251 -19.178 39.089  1.00 93.30 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -64.053 -20.128 39.111  1.00 93.50 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -63.248 -20.108 38.184  1.00 92.27 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -65.039 -17.990 40.043  1.00 92.60 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -63.729 -17.246 39.760  1.00 86.10 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -66.187 -16.977 39.919  1.00 83.58 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -63.969 -21.029 40.103  1.00 93.93 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -62.911 -22.042 40.181  1.00 92.18 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -62.933 -22.981 38.962  1.00 92.20 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -61.897 -23.182 38.331  1.00 91.25 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -63.061 -22.809 41.504  1.00 92.34 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -61.958 -23.851 41.757  1.00 86.68 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -60.598 -23.192 41.987  1.00 75.04 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -62.315 -24.675 42.996  1.00 75.74 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -64.106 -23.514 38.578  1.00 93.98 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -64.237 -24.364 37.387  1.00 92.74 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -63.906 -23.620 36.086  1.00 93.34 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -63.271 -24.200 35.207  1.00 92.22 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -65.648 -24.968 37.314  1.00 92.42 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -65.867 -26.148 38.247  1.00 90.10 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -65.080 -27.307 38.107  1.00 79.38 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -66.869 -26.106 39.229  1.00 81.29 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -65.277 -28.408 38.960  1.00 80.27 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -67.068 -27.208 40.081  1.00 81.34 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -66.270 -28.356 39.949  1.00 82.50 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -64.259 -22.343 35.965  1.00 94.43 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -63.903 -21.519 34.812  1.00 92.85 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -62.383 -21.311 34.702  1.00 92.83 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -61.823 -21.456 33.617  1.00 90.98 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -64.652 -20.189 34.901  1.00 92.92 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -61.690 -21.056 35.817  1.00 94.40 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -60.221 -20.919 35.851  1.00 92.54 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -59.541 -22.238 35.481  1.00 92.88 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -58.654 -22.243 34.632  1.00 92.38 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -59.746 -20.403 37.222  1.00 92.03 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -58.215 -20.423 37.362  1.00 86.79 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -60.196 -18.949 37.441  1.00 85.43 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -59.982 -23.376 36.056  1.00 94.86 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -59.448 -24.707 35.721  1.00 93.05 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -59.662 -25.013 34.233  1.00 93.09 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -58.735 -25.471 33.565  1.00 91.78 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -60.077 -25.788 36.628  1.00 93.00 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -59.608 -25.605 38.090  1.00 88.80 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -59.721 -27.208 36.144  1.00 86.29 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -60.414 -26.420 39.110  1.00 78.14 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -60.843 -24.726 33.684  1.00 93.93 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -61.147 -24.899 32.263  1.00 90.88 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -60.249 -24.059 31.352  1.00 90.84 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -59.752 -24.561 30.343  1.00 89.23 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -59.974 -22.808 31.726  1.00 94.43 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? -59.102 -21.908 30.959  1.00 91.92 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? -57.635 -22.369 30.991  1.00 91.00 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? -56.969 -22.378 29.956  1.00 89.95 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? -59.308 -20.481 31.493  1.00 91.96 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? -58.849 -19.364 30.534  1.00 81.73 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -59.630 -18.080 30.837  1.00 74.36 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -57.363 -19.033 30.655  1.00 75.01 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -57.139 -22.848 32.145  1.00 93.79 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -55.794 -23.437 32.279  1.00 91.33 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -55.678 -24.728 31.463  1.00 90.83 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -54.701 -24.900 30.735  1.00 89.54 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -55.445 -23.674 33.762  1.00 90.71 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -54.135 -24.454 33.944  1.00 86.17 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -55.281 -22.341 34.505  1.00 84.68 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -56.674 -25.620 31.527  1.00 91.97 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -56.705 -26.855 30.746  1.00 89.07 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -56.733 -26.581 29.231  1.00 88.24 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -55.997 -27.219 28.478  1.00 86.43 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -57.913 -27.684 31.192  1.00 89.35 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -57.507 -25.594 28.776  1.00 92.94 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -57.542 -25.162 27.378  1.00 90.53 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -56.191 -24.589 26.925  1.00 89.12 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -55.693 -24.952 25.862  1.00 86.93 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -58.679 -24.135 27.211  1.00 90.55 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -58.894 -23.677 25.755  1.00 83.98 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -59.457 -24.802 24.884  1.00 74.32 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -59.875 -22.506 25.724  1.00 73.25 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -55.554 -23.742 27.746  1.00 90.92 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -54.218 -23.205 27.478  1.00 86.55 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -53.161 -24.303 27.357  1.00 85.74 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -52.367 -24.307 26.414  1.00 83.02 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -53.200 -25.298 28.258  1.00 87.57 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -52.319 -26.465 28.203  1.00 84.28 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -52.560 -27.308 26.944  1.00 85.30 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -51.602 -27.707 26.288  1.00 83.58 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -52.500 -27.303 29.472  1.00 80.89 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -51.530 -28.464 29.553  1.00 73.61 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -51.914 -29.749 29.124  1.00 67.99 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -50.221 -28.250 30.022  1.00 64.72 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -50.996 -30.815 29.169  1.00 60.41 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -49.302 -29.314 30.063  1.00 60.28 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -49.687 -30.596 29.635  1.00 62.30 17  A 1 
ATOM 129  N N   . LEU A 1 18  ? -53.812 -27.529 26.553  1.00 88.49 18  A 1 
ATOM 130  C CA  . LEU A 1 18  ? -54.175 -28.264 25.340  1.00 86.96 18  A 1 
ATOM 131  C C   . LEU A 1 18  ? -53.643 -27.572 24.072  1.00 86.42 18  A 1 
ATOM 132  O O   . LEU A 1 18  ? -53.054 -28.222 23.211  1.00 84.92 18  A 1 
ATOM 133  C CB  . LEU A 1 18  ? -55.708 -28.413 25.305  1.00 86.94 18  A 1 
ATOM 134  C CG  . LEU A 1 18  ? -56.203 -29.429 24.260  1.00 80.30 18  A 1 
ATOM 135  C CD1 . LEU A 1 18  ? -56.078 -30.860 24.784  1.00 73.36 18  A 1 
ATOM 136  C CD2 . LEU A 1 18  ? -57.677 -29.166 23.936  1.00 71.88 18  A 1 
ATOM 137  N N   . ILE A 1 19  ? -53.782 -26.248 23.972  1.00 88.57 19  A 1 
ATOM 138  C CA  . ILE A 1 19  ? -53.260 -25.454 22.845  1.00 86.19 19  A 1 
ATOM 139  C C   . ILE A 1 19  ? -51.729 -25.558 22.770  1.00 85.62 19  A 1 
ATOM 140  O O   . ILE A 1 19  ? -51.177 -25.797 21.694  1.00 83.51 19  A 1 
ATOM 141  C CB  . ILE A 1 19  ? -53.730 -23.983 22.958  1.00 86.04 19  A 1 
ATOM 142  C CG1 . ILE A 1 19  ? -55.256 -23.886 22.730  1.00 81.91 19  A 1 
ATOM 143  C CG2 . ILE A 1 19  ? -52.998 -23.078 21.943  1.00 79.13 19  A 1 
ATOM 144  C CD1 . ILE A 1 19  ? -55.860 -22.542 23.163  1.00 71.25 19  A 1 
ATOM 145  N N   . LEU A 1 20  ? -51.028 -25.422 23.905  1.00 85.28 20  A 1 
ATOM 146  C CA  . LEU A 1 20  ? -49.573 -25.585 23.978  1.00 82.69 20  A 1 
ATOM 147  C C   . LEU A 1 20  ? -49.150 -27.006 23.598  1.00 83.68 20  A 1 
ATOM 148  O O   . LEU A 1 20  ? -48.208 -27.178 22.824  1.00 81.21 20  A 1 
ATOM 149  C CB  . LEU A 1 20  ? -49.080 -25.237 25.394  1.00 80.24 20  A 1 
ATOM 150  C CG  . LEU A 1 20  ? -49.041 -23.729 25.694  1.00 74.95 20  A 1 
ATOM 151  C CD1 . LEU A 1 20  ? -48.770 -23.512 27.183  1.00 69.11 20  A 1 
ATOM 152  C CD2 . LEU A 1 20  ? -47.929 -23.020 24.910  1.00 67.33 20  A 1 
ATOM 153  N N   . PHE A 1 21  ? -49.873 -28.027 24.078  1.00 84.56 21  A 1 
ATOM 154  C CA  . PHE A 1 21  ? -49.623 -29.422 23.736  1.00 82.87 21  A 1 
ATOM 155  C C   . PHE A 1 21  ? -49.713 -29.647 22.224  1.00 83.61 21  A 1 
ATOM 156  O O   . PHE A 1 21  ? -48.742 -30.110 21.634  1.00 81.81 21  A 1 
ATOM 157  C CB  . PHE A 1 21  ? -50.586 -30.329 24.505  1.00 80.95 21  A 1 
ATOM 158  C CG  . PHE A 1 21  ? -50.391 -31.796 24.198  1.00 79.67 21  A 1 
ATOM 159  C CD1 . PHE A 1 21  ? -51.136 -32.417 23.180  1.00 74.89 21  A 1 
ATOM 160  C CD2 . PHE A 1 21  ? -49.433 -32.541 24.912  1.00 74.06 21  A 1 
ATOM 161  C CE1 . PHE A 1 21  ? -50.925 -33.777 22.877  1.00 71.68 21  A 1 
ATOM 162  C CE2 . PHE A 1 21  ? -49.224 -33.899 24.610  1.00 71.34 21  A 1 
ATOM 163  C CZ  . PHE A 1 21  ? -49.969 -34.518 23.592  1.00 74.34 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? -50.799 -29.252 21.563  1.00 87.10 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? -50.949 -29.411 20.109  1.00 85.62 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? -49.915 -28.617 19.311  1.00 85.33 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? -49.406 -29.111 18.307  1.00 82.05 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? -52.375 -29.037 19.678  1.00 84.67 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? -53.377 -30.153 19.891  1.00 81.87 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? -53.282 -31.332 19.129  1.00 74.84 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? -54.405 -30.022 20.836  1.00 73.78 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? -54.202 -32.380 19.320  1.00 71.16 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? -55.325 -31.070 21.029  1.00 70.81 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? -55.221 -32.247 20.273  1.00 72.54 22  A 1 
ATOM 175  N N   . ARG A 1 23  ? -49.532 -27.411 19.786  1.00 87.19 23  A 1 
ATOM 176  C CA  . ARG A 1 23  ? -48.498 -26.588 19.140  1.00 85.53 23  A 1 
ATOM 177  C C   . ARG A 1 23  ? -47.134 -27.284 19.107  1.00 85.58 23  A 1 
ATOM 178  O O   . ARG A 1 23  ? -46.439 -27.203 18.095  1.00 83.93 23  A 1 
ATOM 179  C CB  . ARG A 1 23  ? -48.426 -25.231 19.852  1.00 83.07 23  A 1 
ATOM 180  C CG  . ARG A 1 23  ? -47.360 -24.296 19.244  1.00 74.24 23  A 1 
ATOM 181  C CD  . ARG A 1 23  ? -47.396 -22.923 19.932  1.00 72.61 23  A 1 
ATOM 182  N NE  . ARG A 1 23  ? -46.288 -22.059 19.473  1.00 64.16 23  A 1 
ATOM 183  C CZ  . ARG A 1 23  ? -46.254 -21.298 18.393  1.00 59.12 23  A 1 
ATOM 184  N NH1 . ARG A 1 23  ? -47.258 -21.221 17.565  1.00 54.97 23  A 1 
ATOM 185  N NH2 . ARG A 1 23  ? -45.188 -20.593 18.125  1.00 55.28 23  A 1 
ATOM 186  N N   . PHE A 1 24  ? -46.742 -27.953 20.189  1.00 85.59 24  A 1 
ATOM 187  C CA  . PHE A 1 24  ? -45.430 -28.608 20.299  1.00 84.84 24  A 1 
ATOM 188  C C   . PHE A 1 24  ? -45.456 -30.109 19.997  1.00 86.40 24  A 1 
ATOM 189  O O   . PHE A 1 24  ? -44.399 -30.694 19.760  1.00 83.24 24  A 1 
ATOM 190  C CB  . PHE A 1 24  ? -44.812 -28.297 21.670  1.00 82.90 24  A 1 
ATOM 191  C CG  . PHE A 1 24  ? -44.473 -26.825 21.841  1.00 82.30 24  A 1 
ATOM 192  C CD1 . PHE A 1 24  ? -43.467 -26.238 21.054  1.00 77.48 24  A 1 
ATOM 193  C CD2 . PHE A 1 24  ? -45.192 -26.040 22.754  1.00 77.98 24  A 1 
ATOM 194  C CE1 . PHE A 1 24  ? -43.189 -24.870 21.161  1.00 75.20 24  A 1 
ATOM 195  C CE2 . PHE A 1 24  ? -44.914 -24.666 22.863  1.00 75.84 24  A 1 
ATOM 196  C CZ  . PHE A 1 24  ? -43.918 -24.082 22.065  1.00 75.94 24  A 1 
ATOM 197  N N   . PHE A 1 25  ? -46.635 -30.736 19.923  1.00 89.26 25  A 1 
ATOM 198  C CA  . PHE A 1 25  ? -46.795 -32.164 19.657  1.00 89.15 25  A 1 
ATOM 199  C C   . PHE A 1 25  ? -46.125 -32.594 18.349  1.00 90.12 25  A 1 
ATOM 200  O O   . PHE A 1 25  ? -45.387 -33.570 18.341  1.00 88.62 25  A 1 
ATOM 201  C CB  . PHE A 1 25  ? -48.286 -32.519 19.630  1.00 87.54 25  A 1 
ATOM 202  C CG  . PHE A 1 25  ? -48.543 -33.993 19.385  1.00 86.27 25  A 1 
ATOM 203  C CD1 . PHE A 1 25  ? -48.951 -34.449 18.121  1.00 80.53 25  A 1 
ATOM 204  C CD2 . PHE A 1 25  ? -48.341 -34.917 20.427  1.00 80.80 25  A 1 
ATOM 205  C CE1 . PHE A 1 25  ? -49.165 -35.821 17.901  1.00 78.65 25  A 1 
ATOM 206  C CE2 . PHE A 1 25  ? -48.550 -36.288 20.205  1.00 78.72 25  A 1 
ATOM 207  C CZ  . PHE A 1 25  ? -48.963 -36.742 18.943  1.00 79.71 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -46.292 -31.840 17.271  1.00 90.18 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -45.680 -32.151 15.975  1.00 89.08 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -44.144 -32.162 16.020  1.00 89.27 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -43.516 -33.071 15.475  1.00 87.01 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -43.536 -31.197 16.721  1.00 88.15 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -42.079 -31.135 16.909  1.00 88.14 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -41.574 -32.268 17.811  1.00 89.36 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -40.590 -32.926 17.483  1.00 87.30 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -41.677 -29.773 17.506  1.00 86.03 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -41.790 -28.589 16.529  1.00 80.74 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -41.549 -27.281 17.286  1.00 73.18 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -40.761 -28.678 15.398  1.00 72.65 27  A 1 
ATOM 220  N N   . TRP A 1 28  ? -42.266 -32.520 18.910  1.00 91.02 28  A 1 
ATOM 221  C CA  . TRP A 1 28  ? -41.940 -33.592 19.846  1.00 90.89 28  A 1 
ATOM 222  C C   . TRP A 1 28  ? -42.026 -34.972 19.186  1.00 91.27 28  A 1 
ATOM 223  O O   . TRP A 1 28  ? -41.094 -35.763 19.283  1.00 88.92 28  A 1 
ATOM 224  C CB  . TRP A 1 28  ? -42.875 -33.495 21.050  1.00 90.06 28  A 1 
ATOM 225  C CG  . TRP A 1 28  ? -42.713 -34.612 22.028  1.00 89.27 28  A 1 
ATOM 226  C CD1 . TRP A 1 28  ? -41.753 -34.705 22.974  1.00 84.55 28  A 1 
ATOM 227  C CD2 . TRP A 1 28  ? -43.496 -35.838 22.132  1.00 86.94 28  A 1 
ATOM 228  N NE1 . TRP A 1 28  ? -41.883 -35.892 23.662  1.00 84.59 28  A 1 
ATOM 229  C CE2 . TRP A 1 28  ? -42.941 -36.634 23.182  1.00 86.29 28  A 1 
ATOM 230  C CE3 . TRP A 1 28  ? -44.613 -36.359 21.443  1.00 82.81 28  A 1 
ATOM 231  C CZ2 . TRP A 1 28  ? -43.470 -37.889 23.530  1.00 83.08 28  A 1 
ATOM 232  C CZ3 . TRP A 1 28  ? -45.151 -37.613 21.788  1.00 80.12 28  A 1 
ATOM 233  C CH2 . TRP A 1 28  ? -44.581 -38.377 22.826  1.00 79.33 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -43.107 -35.235 18.440  1.00 90.48 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -43.314 -36.497 17.735  1.00 90.31 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -42.257 -36.721 16.646  1.00 90.76 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -41.703 -37.808 16.526  1.00 89.05 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -44.731 -36.499 17.155  1.00 89.07 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -45.140 -37.831 16.563  1.00 88.52 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -45.333 -37.971 15.179  1.00 81.28 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -45.352 -38.932 17.413  1.00 82.14 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -45.750 -39.205 14.648  1.00 80.92 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -45.761 -40.167 16.881  1.00 81.37 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -45.966 -40.303 15.498  1.00 82.44 29  A 1 
ATOM 245  N N   . ARG A 1 30  ? -41.901 -35.671 15.899  1.00 91.38 30  A 1 
ATOM 246  C CA  . ARG A 1 30  ? -40.822 -35.722 14.899  1.00 90.78 30  A 1 
ATOM 247  C C   . ARG A 1 30  ? -39.453 -36.008 15.530  1.00 91.34 30  A 1 
ATOM 248  O O   . ARG A 1 30  ? -38.685 -36.795 14.976  1.00 89.14 30  A 1 
ATOM 249  C CB  . ARG A 1 30  ? -40.834 -34.420 14.094  1.00 89.04 30  A 1 
ATOM 250  C CG  . ARG A 1 30  ? -39.838 -34.433 12.930  1.00 80.33 30  A 1 
ATOM 251  C CD  . ARG A 1 30  ? -40.006 -33.166 12.096  1.00 80.05 30  A 1 
ATOM 252  N NE  . ARG A 1 30  ? -38.982 -33.072 11.028  1.00 73.27 30  A 1 
ATOM 253  C CZ  . ARG A 1 30  ? -38.506 -31.946 10.534  1.00 68.23 30  A 1 
ATOM 254  N NH1 . ARG A 1 30  ? -39.053 -30.796 10.776  1.00 64.67 30  A 1 
ATOM 255  N NH2 . ARG A 1 30  ? -37.421 -31.935 9.823   1.00 60.04 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? -39.154 -35.421 16.687  1.00 90.42 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? -37.931 -35.695 17.440  1.00 89.34 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? -37.892 -37.145 17.959  1.00 89.72 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? -36.871 -37.816 17.836  1.00 88.13 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? -37.823 -34.683 18.590  1.00 88.83 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? -39.015 -37.655 18.454  1.00 90.73 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? -39.141 -39.029 18.941  1.00 89.83 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? -38.920 -40.056 17.820  1.00 90.24 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? -38.111 -40.967 17.974  1.00 87.79 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? -40.532 -39.182 19.591  1.00 88.62 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? -40.741 -40.531 20.299  1.00 80.65 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? -39.923 -40.623 21.591  1.00 74.03 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? -42.222 -40.696 20.658  1.00 73.14 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? -39.583 -39.879 16.668  1.00 92.43 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? -39.441 -40.778 15.512  1.00 92.19 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? -38.033 -40.788 14.904  1.00 91.89 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? -37.636 -41.766 14.274  1.00 89.25 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? -40.443 -40.366 14.424  1.00 91.46 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? -41.914 -40.693 14.715  1.00 85.55 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? -42.736 -40.182 13.528  1.00 76.52 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? -42.173 -42.194 14.860  1.00 76.11 33  A 1 
ATOM 277  N N   . SER A 1 34  ? -37.284 -39.698 15.049  1.00 91.61 34  A 1 
ATOM 278  C CA  . SER A 1 34  ? -35.920 -39.576 14.512  1.00 90.62 34  A 1 
ATOM 279  C C   . SER A 1 34  ? -34.820 -40.033 15.477  1.00 90.27 34  A 1 
ATOM 280  O O   . SER A 1 34  ? -33.648 -39.937 15.124  1.00 85.84 34  A 1 
ATOM 281  C CB  . SER A 1 34  ? -35.663 -38.160 14.007  1.00 89.29 34  A 1 
ATOM 282  O OG  . SER A 1 34  ? -35.897 -37.210 15.012  1.00 77.91 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? -35.171 -40.516 16.679  1.00 91.17 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? -34.226 -40.925 17.724  1.00 90.54 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? -33.559 -39.759 18.470  1.00 90.73 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? -32.781 -39.979 19.391  1.00 87.13 35  A 1 
ATOM 287  N N   . ALA A 1 36  ? -33.882 -38.512 18.125  1.00 88.25 36  A 1 
ATOM 288  C CA  . ALA A 1 36  ? -33.346 -37.307 18.755  1.00 87.04 36  A 1 
ATOM 289  C C   . ALA A 1 36  ? -34.251 -36.835 19.911  1.00 87.75 36  A 1 
ATOM 290  O O   . ALA A 1 36  ? -34.885 -35.785 19.839  1.00 83.58 36  A 1 
ATOM 291  C CB  . ALA A 1 36  ? -33.138 -36.249 17.666  1.00 85.30 36  A 1 
ATOM 292  N N   . TYR A 1 37  ? -34.351 -37.620 20.977  1.00 89.52 37  A 1 
ATOM 293  C CA  . TYR A 1 37  ? -35.316 -37.369 22.055  1.00 88.98 37  A 1 
ATOM 294  C C   . TYR A 1 37  ? -35.175 -35.973 22.692  1.00 89.22 37  A 1 
ATOM 295  O O   . TYR A 1 37  ? -34.120 -35.618 23.222  1.00 85.70 37  A 1 
ATOM 296  C CB  . TYR A 1 37  ? -35.209 -38.472 23.117  1.00 85.57 37  A 1 
ATOM 297  C CG  . TYR A 1 37  ? -36.208 -38.308 24.247  1.00 76.42 37  A 1 
ATOM 298  C CD1 . TYR A 1 37  ? -35.806 -37.743 25.474  1.00 69.06 37  A 1 
ATOM 299  C CD2 . TYR A 1 37  ? -37.546 -38.697 24.063  1.00 66.18 37  A 1 
ATOM 300  C CE1 . TYR A 1 37  ? -36.739 -37.577 26.516  1.00 58.27 37  A 1 
ATOM 301  C CE2 . TYR A 1 37  ? -38.482 -38.530 25.100  1.00 60.25 37  A 1 
ATOM 302  C CZ  . TYR A 1 37  ? -38.080 -37.973 26.330  1.00 58.51 37  A 1 
ATOM 303  O OH  . TYR A 1 37  ? -38.982 -37.819 27.338  1.00 57.68 37  A 1 
ATOM 304  N N   . VAL A 1 38  ? -36.259 -35.192 22.705  1.00 87.49 38  A 1 
ATOM 305  C CA  . VAL A 1 38  ? -36.368 -33.908 23.418  1.00 87.63 38  A 1 
ATOM 306  C C   . VAL A 1 38  ? -37.644 -33.936 24.251  1.00 88.39 38  A 1 
ATOM 307  O O   . VAL A 1 38  ? -38.720 -34.224 23.737  1.00 85.98 38  A 1 
ATOM 308  C CB  . VAL A 1 38  ? -36.359 -32.695 22.465  1.00 85.78 38  A 1 
ATOM 309  C CG1 . VAL A 1 38  ? -36.345 -31.379 23.252  1.00 76.64 38  A 1 
ATOM 310  C CG2 . VAL A 1 38  ? -35.120 -32.678 21.559  1.00 77.79 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? -37.532 -33.651 25.549  1.00 88.79 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? -38.688 -33.627 26.441  1.00 88.57 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? -39.662 -32.497 26.086  1.00 89.63 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? -39.246 -31.371 25.808  1.00 87.47 39  A 1 
ATOM 315  N N   . MET A 1 40  ? -40.975 -32.756 26.149  1.00 87.11 40  A 1 
ATOM 316  C CA  . MET A 1 40  ? -42.000 -31.745 25.847  1.00 87.29 40  A 1 
ATOM 317  C C   . MET A 1 40  ? -41.893 -30.510 26.760  1.00 88.60 40  A 1 
ATOM 318  O O   . MET A 1 40  ? -41.996 -29.382 26.286  1.00 85.56 40  A 1 
ATOM 319  C CB  . MET A 1 40  ? -43.385 -32.397 25.940  1.00 83.94 40  A 1 
ATOM 320  C CG  . MET A 1 40  ? -44.489 -31.452 25.461  1.00 76.81 40  A 1 
ATOM 321  S SD  . MET A 1 40  ? -46.116 -32.228 25.343  1.00 73.43 40  A 1 
ATOM 322  C CE  . MET A 1 40  ? -45.925 -33.172 23.818  1.00 63.31 40  A 1 
ATOM 323  N N   . GLY A 1 41  ? -41.579 -30.710 28.057  1.00 88.75 41  A 1 
ATOM 324  C CA  . GLY A 1 41  ? -41.323 -29.609 28.994  1.00 88.02 41  A 1 
ATOM 325  C C   . GLY A 1 41  ? -40.122 -28.744 28.593  1.00 89.07 41  A 1 
ATOM 326  O O   . GLY A 1 41  ? -40.140 -27.531 28.787  1.00 87.26 41  A 1 
ATOM 327  N N   . GLN A 1 42  ? -39.104 -29.349 27.965  1.00 90.03 42  A 1 
ATOM 328  C CA  . GLN A 1 42  ? -37.936 -28.625 27.463  1.00 90.13 42  A 1 
ATOM 329  C C   . GLN A 1 42  ? -38.289 -27.761 26.240  1.00 90.88 42  A 1 
ATOM 330  O O   . GLN A 1 42  ? -37.849 -26.616 26.171  1.00 89.29 42  A 1 
ATOM 331  C CB  . GLN A 1 42  ? -36.817 -29.634 27.175  1.00 88.93 42  A 1 
ATOM 332  C CG  . GLN A 1 42  ? -35.462 -28.956 26.923  1.00 81.99 42  A 1 
ATOM 333  C CD  . GLN A 1 42  ? -34.311 -29.952 26.842  1.00 80.27 42  A 1 
ATOM 334  O OE1 . GLN A 1 42  ? -34.469 -31.166 26.830  1.00 72.89 42  A 1 
ATOM 335  N NE2 . GLN A 1 42  ? -33.087 -29.482 26.805  1.00 71.91 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -39.145 -28.249 25.333  1.00 88.29 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -39.650 -27.471 24.191  1.00 88.45 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -40.452 -26.242 24.639  1.00 88.86 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -40.259 -25.148 24.109  1.00 87.03 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -40.522 -28.364 23.289  1.00 88.04 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -39.786 -29.540 22.625  1.00 87.09 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? -40.789 -30.404 21.858  1.00 80.28 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? -38.716 -29.061 21.644  1.00 80.18 43  A 1 
ATOM 344  N N   . ILE A 1 44  ? -41.312 -26.413 25.649  1.00 89.28 44  A 1 
ATOM 345  C CA  . ILE A 1 44  ? -42.071 -25.308 26.248  1.00 88.32 44  A 1 
ATOM 346  C C   . ILE A 1 44  ? -41.112 -24.321 26.933  1.00 88.48 44  A 1 
ATOM 347  O O   . ILE A 1 44  ? -41.233 -23.114 26.742  1.00 86.75 44  A 1 
ATOM 348  C CB  . ILE A 1 44  ? -43.147 -25.852 27.217  1.00 87.05 44  A 1 
ATOM 349  C CG1 . ILE A 1 44  ? -44.191 -26.706 26.452  1.00 81.69 44  A 1 
ATOM 350  C CG2 . ILE A 1 44  ? -43.854 -24.697 27.950  1.00 81.09 44  A 1 
ATOM 351  C CD1 . ILE A 1 44  ? -45.108 -27.537 27.365  1.00 72.47 44  A 1 
ATOM 352  N N   . GLY A 1 45  ? -40.099 -24.830 27.671  1.00 90.50 45  A 1 
ATOM 353  C CA  . GLY A 1 45  ? -39.074 -23.997 28.315  1.00 90.10 45  A 1 
ATOM 354  C C   . GLY A 1 45  ? -38.221 -23.195 27.322  1.00 90.57 45  A 1 
ATOM 355  O O   . GLY A 1 45  ? -37.905 -22.034 27.584  1.00 88.78 45  A 1 
ATOM 356  N N   . MET A 1 46  ? -37.880 -23.779 26.171  1.00 89.38 46  A 1 
ATOM 357  C CA  . MET A 1 46  ? -37.199 -23.070 25.077  1.00 89.58 46  A 1 
ATOM 358  C C   . MET A 1 46  ? -38.057 -21.923 24.536  1.00 90.25 46  A 1 
ATOM 359  O O   . MET A 1 46  ? -37.582 -20.801 24.394  1.00 88.46 46  A 1 
ATOM 360  C CB  . MET A 1 46  ? -36.867 -24.043 23.935  1.00 88.19 46  A 1 
ATOM 361  C CG  . MET A 1 46  ? -35.715 -24.988 24.280  1.00 83.50 46  A 1 
ATOM 362  S SD  . MET A 1 46  ? -35.482 -26.303 23.052  1.00 82.18 46  A 1 
ATOM 363  C CE  . MET A 1 46  ? -34.136 -27.208 23.845  1.00 72.28 46  A 1 
ATOM 364  N N   . TRP A 1 47  ? -39.337 -22.172 24.300  1.00 90.33 47  A 1 
ATOM 365  C CA  . TRP A 1 47  ? -40.268 -21.153 23.819  1.00 89.07 47  A 1 
ATOM 366  C C   . TRP A 1 47  ? -40.440 -19.991 24.813  1.00 89.63 47  A 1 
ATOM 367  O O   . TRP A 1 47  ? -40.383 -18.833 24.403  1.00 86.53 47  A 1 
ATOM 368  C CB  . TRP A 1 47  ? -41.605 -21.812 23.490  1.00 87.80 47  A 1 
ATOM 369  C CG  . TRP A 1 47  ? -42.658 -20.850 23.047  1.00 85.28 47  A 1 
ATOM 370  C CD1 . TRP A 1 47  ? -42.697 -20.220 21.854  1.00 78.92 47  A 1 
ATOM 371  C CD2 . TRP A 1 47  ? -43.802 -20.356 23.800  1.00 81.48 47  A 1 
ATOM 372  N NE1 . TRP A 1 47  ? -43.784 -19.370 21.811  1.00 77.80 47  A 1 
ATOM 373  C CE2 . TRP A 1 47  ? -44.502 -19.414 22.987  1.00 79.85 47  A 1 
ATOM 374  C CE3 . TRP A 1 47  ? -44.320 -20.603 25.092  1.00 73.89 47  A 1 
ATOM 375  C CZ2 . TRP A 1 47  ? -45.657 -18.749 23.429  1.00 77.34 47  A 1 
ATOM 376  C CZ3 . TRP A 1 47  ? -45.476 -19.948 25.543  1.00 73.03 47  A 1 
ATOM 377  C CH2 . TRP A 1 47  ? -46.145 -19.022 24.718  1.00 72.95 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? -40.562 -20.293 26.120  1.00 89.35 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? -40.622 -19.268 27.173  1.00 89.36 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? -39.345 -18.417 27.241  1.00 89.53 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? -39.409 -17.246 27.597  1.00 86.70 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? -40.870 -19.945 28.533  1.00 88.47 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? -42.285 -20.513 28.724  1.00 82.77 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? -42.331 -21.316 30.028  1.00 74.96 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? -43.346 -19.416 28.804  1.00 73.81 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? -38.192 -18.988 26.871  1.00 90.61 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? -36.896 -18.286 26.782  1.00 90.65 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? -36.661 -17.610 25.423  1.00 90.55 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? -35.544 -17.187 25.151  1.00 87.45 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? -35.769 -19.259 27.171  1.00 89.47 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? -35.766 -19.516 28.686  1.00 85.26 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? -34.661 -20.491 29.110  1.00 84.66 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? -35.076 -21.903 28.947  1.00 78.69 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? -34.279 -22.953 28.968  1.00 74.90 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? -32.998 -22.853 29.143  1.00 66.81 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? -34.754 -24.148 28.792  1.00 66.24 49  A 1 
ATOM 397  N N   . HIS A 1 50  ? -37.690 -17.501 24.581  1.00 92.13 50  A 1 
ATOM 398  C CA  . HIS A 1 50  ? -37.619 -16.928 23.233  1.00 92.02 50  A 1 
ATOM 399  C C   . HIS A 1 50  ? -36.633 -17.635 22.281  1.00 92.47 50  A 1 
ATOM 400  O O   . HIS A 1 50  ? -36.174 -17.049 21.299  1.00 88.76 50  A 1 
ATOM 401  C CB  . HIS A 1 50  ? -37.415 -15.405 23.303  1.00 90.31 50  A 1 
ATOM 402  C CG  . HIS A 1 50  ? -38.540 -14.681 23.991  1.00 86.86 50  A 1 
ATOM 403  N ND1 . HIS A 1 50  ? -39.799 -14.489 23.470  1.00 72.88 50  A 1 
ATOM 404  C CD2 . HIS A 1 50  ? -38.515 -14.079 25.213  1.00 73.55 50  A 1 
ATOM 405  C CE1 . HIS A 1 50  ? -40.510 -13.779 24.365  1.00 74.61 50  A 1 
ATOM 406  N NE2 . HIS A 1 50  ? -39.772 -13.508 25.445  1.00 77.61 50  A 1 
ATOM 407  N N   . VAL A 1 51  ? -36.339 -18.918 22.530  1.00 91.31 51  A 1 
ATOM 408  C CA  . VAL A 1 51  ? -35.594 -19.793 21.620  1.00 91.46 51  A 1 
ATOM 409  C C   . VAL A 1 51  ? -36.584 -20.428 20.646  1.00 92.04 51  A 1 
ATOM 410  O O   . VAL A 1 51  ? -37.675 -20.828 21.046  1.00 90.07 51  A 1 
ATOM 411  C CB  . VAL A 1 51  ? -34.812 -20.858 22.398  1.00 90.04 51  A 1 
ATOM 412  C CG1 . VAL A 1 51  ? -34.010 -21.785 21.481  1.00 83.18 51  A 1 
ATOM 413  C CG2 . VAL A 1 51  ? -33.829 -20.202 23.374  1.00 84.09 51  A 1 
ATOM 414  N N   . ASN A 1 52  ? -36.211 -20.559 19.365  1.00 92.22 52  A 1 
ATOM 415  C CA  . ASN A 1 52  ? -37.037 -21.256 18.381  1.00 92.36 52  A 1 
ATOM 416  C C   . ASN A 1 52  ? -36.864 -22.786 18.516  1.00 92.87 52  A 1 
ATOM 417  O O   . ASN A 1 52  ? -35.833 -23.309 18.078  1.00 91.92 52  A 1 
ATOM 418  C CB  . ASN A 1 52  ? -36.698 -20.734 16.973  1.00 90.74 52  A 1 
ATOM 419  C CG  . ASN A 1 52  ? -37.606 -21.311 15.900  1.00 88.77 52  A 1 
ATOM 420  O OD1 . ASN A 1 52  ? -38.250 -22.341 16.049  1.00 79.96 52  A 1 
ATOM 421  N ND2 . ASN A 1 52  ? -37.688 -20.667 14.763  1.00 81.57 52  A 1 
ATOM 422  N N   . PRO A 1 53  ? -37.851 -23.541 19.053  1.00 91.86 53  A 1 
ATOM 423  C CA  . PRO A 1 53  ? -37.695 -24.975 19.283  1.00 91.86 53  A 1 
ATOM 424  C C   . PRO A 1 53  ? -37.545 -25.764 17.981  1.00 92.94 53  A 1 
ATOM 425  O O   . PRO A 1 53  ? -36.881 -26.792 17.964  1.00 91.74 53  A 1 
ATOM 426  C CB  . PRO A 1 53  ? -38.943 -25.422 20.055  1.00 90.03 53  A 1 
ATOM 427  C CG  . PRO A 1 53  ? -39.519 -24.129 20.626  1.00 86.39 53  A 1 
ATOM 428  C CD  . PRO A 1 53  ? -39.139 -23.103 19.563  1.00 89.65 53  A 1 
ATOM 429  N N   . GLY A 1 54  ? -38.125 -25.283 16.876  1.00 93.02 54  A 1 
ATOM 430  C CA  . GLY A 1 54  ? -38.041 -25.923 15.564  1.00 92.65 54  A 1 
ATOM 431  C C   . GLY A 1 54  ? -36.603 -26.023 15.063  1.00 93.52 54  A 1 
ATOM 432  O O   . GLY A 1 54  ? -36.165 -27.103 14.681  1.00 92.16 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? -35.832 -24.934 15.163  1.00 93.14 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? -34.415 -24.888 14.759  1.00 93.51 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? -33.567 -25.852 15.589  1.00 94.12 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? -32.732 -26.570 15.038  1.00 92.84 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? -33.870 -23.450 14.874  1.00 92.62 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? -32.365 -23.358 14.599  1.00 85.74 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? -34.581 -22.522 13.879  1.00 85.88 55  A 1 
ATOM 440  N N   . ILE A 1 56  ? -33.793 -25.911 16.905  1.00 92.81 56  A 1 
ATOM 441  C CA  . ILE A 1 56  ? -33.049 -26.795 17.809  1.00 92.99 56  A 1 
ATOM 442  C C   . ILE A 1 56  ? -33.368 -28.266 17.523  1.00 93.28 56  A 1 
ATOM 443  O O   . ILE A 1 56  ? -32.461 -29.090 17.424  1.00 92.37 56  A 1 
ATOM 444  C CB  . ILE A 1 56  ? -33.332 -26.432 19.284  1.00 92.67 56  A 1 
ATOM 445  C CG1 . ILE A 1 56  ? -33.000 -24.956 19.618  1.00 88.83 56  A 1 
ATOM 446  C CG2 . ILE A 1 56  ? -32.570 -27.372 20.235  1.00 87.72 56  A 1 
ATOM 447  C CD1 . ILE A 1 56  ? -31.553 -24.523 19.360  1.00 76.32 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -34.651 -28.605 17.346  1.00 93.09 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -35.094 -29.970 17.041  1.00 92.95 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -34.566 -30.423 15.681  1.00 93.50 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -33.991 -31.503 15.594  1.00 93.26 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -36.627 -30.083 17.125  1.00 91.91 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -37.154 -31.419 16.592  1.00 86.06 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -37.080 -29.975 18.586  1.00 87.04 57  A 1 
ATOM 455  N N   . ASP A 1 58  ? -34.687 -29.600 14.635  1.00 94.02 58  A 1 
ATOM 456  C CA  . ASP A 1 58  ? -34.190 -29.932 13.296  1.00 93.71 58  A 1 
ATOM 457  C C   . ASP A 1 58  ? -32.670 -30.138 13.285  1.00 94.32 58  A 1 
ATOM 458  O O   . ASP A 1 58  ? -32.174 -31.109 12.710  1.00 93.79 58  A 1 
ATOM 459  C CB  . ASP A 1 58  ? -34.595 -28.834 12.295  1.00 92.49 58  A 1 
ATOM 460  C CG  . ASP A 1 58  ? -36.060 -28.922 11.855  1.00 88.21 58  A 1 
ATOM 461  O OD1 . ASP A 1 58  ? -36.649 -30.024 11.944  1.00 81.86 58  A 1 
ATOM 462  O OD2 . ASP A 1 58  ? -36.586 -27.945 11.288  1.00 82.22 58  A 1 
ATOM 463  N N   . SER A 1 59  ? -31.929 -29.275 13.983  1.00 93.87 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? -30.476 -29.393 14.139  1.00 93.94 59  A 1 
ATOM 465  C C   . SER A 1 59  ? -30.087 -30.662 14.886  1.00 94.31 59  A 1 
ATOM 466  O O   . SER A 1 59  ? -29.198 -31.395 14.456  1.00 93.41 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? -29.923 -28.175 14.873  1.00 93.58 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? -30.222 -27.015 14.126  1.00 83.81 59  A 1 
ATOM 469  N N   . ARG A 1 60  ? -30.800 -30.994 15.969  1.00 94.55 60  A 1 
ATOM 470  C CA  . ARG A 1 60  ? -30.555 -32.213 16.738  1.00 94.20 60  A 1 
ATOM 471  C C   . ARG A 1 60  ? -30.866 -33.477 15.936  1.00 94.73 60  A 1 
ATOM 472  O O   . ARG A 1 60  ? -30.089 -34.425 15.999  1.00 93.51 60  A 1 
ATOM 473  C CB  . ARG A 1 60  ? -31.335 -32.155 18.051  1.00 93.15 60  A 1 
ATOM 474  C CG  . ARG A 1 60  ? -30.880 -33.301 18.959  1.00 85.13 60  A 1 
ATOM 475  C CD  . ARG A 1 60  ? -31.531 -33.218 20.327  1.00 81.93 60  A 1 
ATOM 476  N NE  . ARG A 1 60  ? -31.031 -34.318 21.166  1.00 75.76 60  A 1 
ATOM 477  C CZ  . ARG A 1 60  ? -31.396 -34.603 22.392  1.00 69.79 60  A 1 
ATOM 478  N NH1 . ARG A 1 60  ? -32.286 -33.914 23.032  1.00 63.06 60  A 1 
ATOM 479  N NH2 . ARG A 1 60  ? -30.859 -35.613 23.006  1.00 63.39 60  A 1 
ATOM 480  N N   . ILE A 1 61  ? -31.943 -33.486 15.156  1.00 94.32 61  A 1 
ATOM 481  C CA  . ILE A 1 61  ? -32.271 -34.597 14.254  1.00 94.02 61  A 1 
ATOM 482  C C   . ILE A 1 61  ? -31.152 -34.798 13.228  1.00 94.15 61  A 1 
ATOM 483  O O   . ILE A 1 61  ? -30.742 -35.930 12.976  1.00 93.38 61  A 1 
ATOM 484  C CB  . ILE A 1 61  ? -33.632 -34.352 13.564  1.00 93.54 61  A 1 
ATOM 485  C CG1 . ILE A 1 61  ? -34.782 -34.473 14.588  1.00 91.03 61  A 1 
ATOM 486  C CG2 . ILE A 1 61  ? -33.860 -35.344 12.408  1.00 90.41 61  A 1 
ATOM 487  C CD1 . ILE A 1 61  ? -36.126 -33.934 14.086  1.00 85.70 61  A 1 
ATOM 488  N N   . MET A 1 62  ? -30.648 -33.706 12.644  1.00 94.55 62  A 1 
ATOM 489  C CA  . MET A 1 62  ? -29.557 -33.749 11.669  1.00 94.42 62  A 1 
ATOM 490  C C   . MET A 1 62  ? -28.271 -34.328 12.274  1.00 94.65 62  A 1 
ATOM 491  O O   . MET A 1 62  ? -27.667 -35.220 11.679  1.00 93.15 62  A 1 
ATOM 492  C CB  . MET A 1 62  ? -29.340 -32.336 11.117  1.00 93.01 62  A 1 
ATOM 493  C CG  . MET A 1 62  ? -28.304 -32.300 9.986   1.00 83.84 62  A 1 
ATOM 494  S SD  . MET A 1 62  ? -27.909 -30.644 9.353   1.00 83.27 62  A 1 
ATOM 495  C CE  . MET A 1 62  ? -29.533 -30.081 8.787   1.00 71.66 62  A 1 
ATOM 496  N N   . LEU A 1 63  ? -27.883 -33.865 13.465  1.00 93.99 63  A 1 
ATOM 497  C CA  . LEU A 1 63  ? -26.695 -34.339 14.185  1.00 93.97 63  A 1 
ATOM 498  C C   . LEU A 1 63  ? -26.832 -35.806 14.614  1.00 93.76 63  A 1 
ATOM 499  O O   . LEU A 1 63  ? -25.934 -36.602 14.351  1.00 92.74 63  A 1 
ATOM 500  C CB  . LEU A 1 63  ? -26.450 -33.420 15.395  1.00 94.22 63  A 1 
ATOM 501  C CG  . LEU A 1 63  ? -25.984 -32.002 15.019  1.00 93.83 63  A 1 
ATOM 502  C CD1 . LEU A 1 63  ? -26.029 -31.101 16.250  1.00 88.82 63  A 1 
ATOM 503  C CD2 . LEU A 1 63  ? -24.555 -31.993 14.474  1.00 88.70 63  A 1 
ATOM 504  N N   . SER A 1 64  ? -27.976 -36.188 15.179  1.00 94.29 64  A 1 
ATOM 505  C CA  . SER A 1 64  ? -28.249 -37.568 15.606  1.00 93.23 64  A 1 
ATOM 506  C C   . SER A 1 64  ? -28.190 -38.552 14.433  1.00 93.19 64  A 1 
ATOM 507  O O   . SER A 1 64  ? -27.575 -39.608 14.549  1.00 91.19 64  A 1 
ATOM 508  C CB  . SER A 1 64  ? -29.611 -37.621 16.297  1.00 92.21 64  A 1 
ATOM 509  O OG  . SER A 1 64  ? -29.942 -38.928 16.710  1.00 77.19 64  A 1 
ATOM 510  N N   . LYS A 1 65  ? -28.742 -38.180 13.261  1.00 94.53 65  A 1 
ATOM 511  C CA  . LYS A 1 65  ? -28.638 -38.999 12.037  1.00 93.94 65  A 1 
ATOM 512  C C   . LYS A 1 65  ? -27.208 -39.137 11.516  1.00 93.84 65  A 1 
ATOM 513  O O   . LYS A 1 65  ? -26.911 -40.120 10.844  1.00 92.31 65  A 1 
ATOM 514  C CB  . LYS A 1 65  ? -29.524 -38.409 10.938  1.00 93.56 65  A 1 
ATOM 515  C CG  . LYS A 1 65  ? -31.002 -38.714 11.189  1.00 88.66 65  A 1 
ATOM 516  C CD  . LYS A 1 65  ? -31.846 -38.134 10.053  1.00 81.98 65  A 1 
ATOM 517  C CE  . LYS A 1 65  ? -33.308 -38.501 10.291  1.00 74.74 65  A 1 
ATOM 518  N NZ  . LYS A 1 65  ? -34.168 -38.094 9.157   1.00 64.99 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? -26.343 -38.171 11.799  1.00 93.09 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? -24.921 -38.217 11.467  1.00 92.01 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? -24.066 -38.937 12.533  1.00 92.27 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? -22.849 -38.988 12.390  1.00 89.73 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? -24.451 -36.786 11.203  1.00 92.04 66  A 1 
ATOM 524  N N   . GLY A 1 67  ? -24.683 -39.470 13.596  1.00 93.85 67  A 1 
ATOM 525  C CA  . GLY A 1 67  ? -23.982 -40.138 14.698  1.00 93.13 67  A 1 
ATOM 526  C C   . GLY A 1 67  ? -23.270 -39.185 15.666  1.00 93.58 67  A 1 
ATOM 527  O O   . GLY A 1 67  ? -22.424 -39.624 16.437  1.00 91.07 67  A 1 
ATOM 528  N N   . ILE A 1 68  ? -23.595 -37.888 15.640  1.00 92.57 68  A 1 
ATOM 529  C CA  . ILE A 1 68  ? -22.982 -36.870 16.501  1.00 92.94 68  A 1 
ATOM 530  C C   . ILE A 1 68  ? -23.930 -36.581 17.668  1.00 92.97 68  A 1 
ATOM 531  O O   . ILE A 1 68  ? -25.010 -36.016 17.476  1.00 91.05 68  A 1 
ATOM 532  C CB  . ILE A 1 68  ? -22.646 -35.586 15.707  1.00 92.85 68  A 1 
ATOM 533  C CG1 . ILE A 1 68  ? -21.822 -35.880 14.432  1.00 90.23 68  A 1 
ATOM 534  C CG2 . ILE A 1 68  ? -21.884 -34.604 16.616  1.00 89.76 68  A 1 
ATOM 535  C CD1 . ILE A 1 68  ? -21.673 -34.660 13.515  1.00 84.53 68  A 1 
ATOM 536  N N   . ASP A 1 69  ? -23.516 -36.925 18.884  1.00 93.24 69  A 1 
ATOM 537  C CA  . ASP A 1 69  ? -24.301 -36.611 20.076  1.00 92.47 69  A 1 
ATOM 538  C C   . ASP A 1 69  ? -23.961 -35.211 20.612  1.00 92.67 69  A 1 
ATOM 539  O O   . ASP A 1 69  ? -22.840 -34.930 21.045  1.00 90.09 69  A 1 
ATOM 540  C CB  . ASP A 1 69  ? -24.161 -37.698 21.145  1.00 89.73 69  A 1 
ATOM 541  C CG  . ASP A 1 69  ? -25.163 -37.490 22.292  1.00 81.76 69  A 1 
ATOM 542  O OD1 . ASP A 1 69  ? -26.185 -36.788 22.078  1.00 73.02 69  A 1 
ATOM 543  O OD2 . ASP A 1 69  ? -24.907 -38.023 23.392  1.00 74.10 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -24.942 -34.309 20.558  1.00 91.84 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -24.844 -32.945 21.094  1.00 91.75 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -26.028 -32.683 22.010  1.00 91.62 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -27.191 -32.765 21.609  1.00 90.01 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -24.737 -31.879 19.987  1.00 91.38 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -24.588 -30.473 20.589  1.00 85.94 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -23.515 -32.118 19.093  1.00 85.87 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -25.729 -32.306 23.248  1.00 92.06 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -26.746 -31.987 24.235  1.00 91.19 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -27.619 -30.793 23.780  1.00 91.36 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -27.086 -29.768 23.343  1.00 90.36 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -26.068 -31.719 25.581  1.00 89.84 71  A 1 
ATOM 556  N N   . PRO A 1 72  ? -28.955 -30.863 23.931  1.00 91.26 72  A 1 
ATOM 557  C CA  . PRO A 1 72  ? -29.859 -29.798 23.490  1.00 90.86 72  A 1 
ATOM 558  C C   . PRO A 1 72  ? -29.577 -28.455 24.173  1.00 91.86 72  A 1 
ATOM 559  O O   . PRO A 1 72  ? -29.730 -27.410 23.551  1.00 90.68 72  A 1 
ATOM 560  C CB  . PRO A 1 72  ? -31.271 -30.312 23.804  1.00 88.85 72  A 1 
ATOM 561  C CG  . PRO A 1 72  ? -31.051 -31.340 24.911  1.00 85.18 72  A 1 
ATOM 562  C CD  . PRO A 1 72  ? -29.693 -31.942 24.563  1.00 88.61 72  A 1 
ATOM 563  N N   . ASN A 1 73  ? -29.078 -28.482 25.415  1.00 91.97 73  A 1 
ATOM 564  C CA  . ASN A 1 73  ? -28.706 -27.279 26.162  1.00 91.62 73  A 1 
ATOM 565  C C   . ASN A 1 73  ? -27.557 -26.503 25.493  1.00 92.73 73  A 1 
ATOM 566  O O   . ASN A 1 73  ? -27.529 -25.278 25.567  1.00 91.33 73  A 1 
ATOM 567  C CB  . ASN A 1 73  ? -28.307 -27.676 27.595  1.00 89.53 73  A 1 
ATOM 568  C CG  . ASN A 1 73  ? -29.411 -28.357 28.387  1.00 82.10 73  A 1 
ATOM 569  O OD1 . ASN A 1 73  ? -30.561 -28.439 27.995  1.00 70.74 73  A 1 
ATOM 570  N ND2 . ASN A 1 73  ? -29.087 -28.903 29.532  1.00 72.67 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? -26.615 -27.188 24.827  1.00 92.31 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? -25.516 -26.537 24.108  1.00 92.99 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? -26.027 -25.805 22.861  1.00 93.81 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? -25.658 -24.654 22.637  1.00 92.78 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? -24.443 -27.570 23.725  1.00 92.43 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? -23.646 -28.160 24.904  1.00 89.51 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? -22.700 -29.242 24.387  1.00 81.48 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? -22.801 -27.100 25.617  1.00 81.88 74  A 1 
ATOM 579  N N   . LEU A 1 75  ? -26.925 -26.439 22.105  1.00 91.75 75  A 1 
ATOM 580  C CA  . LEU A 1 75  ? -27.577 -25.820 20.942  1.00 92.30 75  A 1 
ATOM 581  C C   . LEU A 1 75  ? -28.408 -24.598 21.355  1.00 93.05 75  A 1 
ATOM 582  O O   . LEU A 1 75  ? -28.346 -23.552 20.712  1.00 92.31 75  A 1 
ATOM 583  C CB  . LEU A 1 75  ? -28.473 -26.858 20.241  1.00 92.42 75  A 1 
ATOM 584  C CG  . LEU A 1 75  ? -27.740 -28.082 19.662  1.00 92.11 75  A 1 
ATOM 585  C CD1 . LEU A 1 75  ? -28.761 -29.095 19.145  1.00 86.67 75  A 1 
ATOM 586  C CD2 . LEU A 1 75  ? -26.828 -27.705 18.497  1.00 86.44 75  A 1 
ATOM 587  N N   . GLU A 1 76  ? -29.137 -24.719 22.459  1.00 92.90 76  A 1 
ATOM 588  C CA  . GLU A 1 76  ? -29.927 -23.627 23.026  1.00 92.70 76  A 1 
ATOM 589  C C   . GLU A 1 76  ? -29.042 -22.457 23.477  1.00 92.95 76  A 1 
ATOM 590  O O   . GLU A 1 76  ? -29.322 -21.306 23.144  1.00 91.46 76  A 1 
ATOM 591  C CB  . GLU A 1 76  ? -30.765 -24.192 24.182  1.00 91.25 76  A 1 
ATOM 592  C CG  . GLU A 1 76  ? -31.604 -23.096 24.832  1.00 82.74 76  A 1 
ATOM 593  C CD  . GLU A 1 76  ? -32.594 -23.626 25.867  1.00 83.90 76  A 1 
ATOM 594  O OE1 . GLU A 1 76  ? -33.585 -22.910 26.115  1.00 73.73 76  A 1 
ATOM 595  O OE2 . GLU A 1 76  ? -32.395 -24.683 26.504  1.00 77.33 76  A 1 
ATOM 596  N N   . THR A 1 77  ? -27.945 -22.740 24.186  1.00 94.55 77  A 1 
ATOM 597  C CA  . THR A 1 77  ? -26.992 -21.710 24.636  1.00 94.26 77  A 1 
ATOM 598  C C   . THR A 1 77  ? -26.375 -20.972 23.449  1.00 94.42 77  A 1 
ATOM 599  O O   . THR A 1 77  ? -26.273 -19.749 23.467  1.00 93.05 77  A 1 
ATOM 600  C CB  . THR A 1 77  ? -25.881 -22.326 25.498  1.00 93.36 77  A 1 
ATOM 601  O OG1 . THR A 1 77  ? -26.433 -23.017 26.594  1.00 83.08 77  A 1 
ATOM 602  C CG2 . THR A 1 77  ? -24.940 -21.274 26.079  1.00 81.21 77  A 1 
ATOM 603  N N   . HIS A 1 78  ? -26.016 -21.699 22.391  1.00 93.67 78  A 1 
ATOM 604  C CA  . HIS A 1 78  ? -25.477 -21.098 21.172  1.00 94.12 78  A 1 
ATOM 605  C C   . HIS A 1 78  ? -26.507 -20.209 20.453  1.00 94.53 78  A 1 
ATOM 606  O O   . HIS A 1 78  ? -26.183 -19.100 20.043  1.00 93.27 78  A 1 
ATOM 607  C CB  . HIS A 1 78  ? -24.951 -22.210 20.262  1.00 94.13 78  A 1 
ATOM 608  C CG  . HIS A 1 78  ? -24.225 -21.669 19.068  1.00 94.82 78  A 1 
ATOM 609  N ND1 . HIS A 1 78  ? -23.100 -20.868 19.105  1.00 84.02 78  A 1 
ATOM 610  C CD2 . HIS A 1 78  ? -24.578 -21.864 17.764  1.00 87.04 78  A 1 
ATOM 611  C CE1 . HIS A 1 78  ? -22.788 -20.581 17.834  1.00 89.08 78  A 1 
ATOM 612  N NE2 . HIS A 1 78  ? -23.654 -21.175 16.997  1.00 90.55 78  A 1 
ATOM 613  N N   . PHE A 1 79  ? -27.776 -20.645 20.391  1.00 94.70 79  A 1 
ATOM 614  C CA  . PHE A 1 79  ? -28.871 -19.835 19.850  1.00 94.26 79  A 1 
ATOM 615  C C   . PHE A 1 79  ? -29.097 -18.547 20.661  1.00 94.42 79  A 1 
ATOM 616  O O   . PHE A 1 79  ? -29.246 -17.471 20.082  1.00 93.30 79  A 1 
ATOM 617  C CB  . PHE A 1 79  ? -30.146 -20.686 19.795  1.00 93.79 79  A 1 
ATOM 618  C CG  . PHE A 1 79  ? -31.293 -20.013 19.075  1.00 93.50 79  A 1 
ATOM 619  C CD1 . PHE A 1 79  ? -32.143 -19.124 19.756  1.00 88.82 79  A 1 
ATOM 620  C CD2 . PHE A 1 79  ? -31.500 -20.259 17.705  1.00 90.10 79  A 1 
ATOM 621  C CE1 . PHE A 1 79  ? -33.185 -18.477 19.068  1.00 89.26 79  A 1 
ATOM 622  C CE2 . PHE A 1 79  ? -32.544 -19.618 17.019  1.00 89.46 79  A 1 
ATOM 623  C CZ  . PHE A 1 79  ? -33.383 -18.721 17.701  1.00 90.37 79  A 1 
ATOM 624  N N   . LEU A 1 80  ? -29.080 -18.639 21.994  1.00 94.41 80  A 1 
ATOM 625  C CA  . LEU A 1 80  ? -29.207 -17.475 22.882  1.00 94.22 80  A 1 
ATOM 626  C C   . LEU A 1 80  ? -28.032 -16.503 22.738  1.00 94.10 80  A 1 
ATOM 627  O O   . LEU A 1 80  ? -28.226 -15.291 22.833  1.00 92.17 80  A 1 
ATOM 628  C CB  . LEU A 1 80  ? -29.330 -17.955 24.340  1.00 93.65 80  A 1 
ATOM 629  C CG  . LEU A 1 80  ? -30.683 -18.600 24.682  1.00 91.40 80  A 1 
ATOM 630  C CD1 . LEU A 1 80  ? -30.612 -19.240 26.069  1.00 83.90 80  A 1 
ATOM 631  C CD2 . LEU A 1 80  ? -31.818 -17.572 24.694  1.00 84.62 80  A 1 
ATOM 632  N N   . ALA A 1 81  ? -26.829 -17.007 22.440  1.00 94.82 81  A 1 
ATOM 633  C CA  . ALA A 1 81  ? -25.658 -16.191 22.115  1.00 94.13 81  A 1 
ATOM 634  C C   . ALA A 1 81  ? -25.731 -15.538 20.713  1.00 93.66 81  A 1 
ATOM 635  O O   . ALA A 1 81  ? -24.779 -14.886 20.301  1.00 91.35 81  A 1 
ATOM 636  C CB  . ALA A 1 81  ? -24.407 -17.057 22.299  1.00 93.71 81  A 1 
ATOM 637  N N   . ARG A 1 82  ? -26.876 -15.681 19.997  1.00 94.16 82  A 1 
ATOM 638  C CA  . ARG A 1 82  ? -27.117 -15.213 18.616  1.00 94.41 82  A 1 
ATOM 639  C C   . ARG A 1 82  ? -26.263 -15.910 17.548  1.00 94.98 82  A 1 
ATOM 640  O O   . ARG A 1 82  ? -26.061 -15.345 16.475  1.00 91.90 82  A 1 
ATOM 641  C CB  . ARG A 1 82  ? -27.020 -13.681 18.502  1.00 93.09 82  A 1 
ATOM 642  C CG  . ARG A 1 82  ? -27.941 -12.925 19.457  1.00 86.84 82  A 1 
ATOM 643  C CD  . ARG A 1 82  ? -27.779 -11.428 19.187  1.00 80.55 82  A 1 
ATOM 644  N NE  . ARG A 1 82  ? -28.741 -10.627 19.963  1.00 70.21 82  A 1 
ATOM 645  C CZ  . ARG A 1 82  ? -28.899 -9.318  19.879  1.00 60.65 82  A 1 
ATOM 646  N NH1 . ARG A 1 82  ? -28.157 -8.582  19.098  1.00 54.48 82  A 1 
ATOM 647  N NH2 . ARG A 1 82  ? -29.817 -8.715  20.587  1.00 52.09 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? -25.789 -17.137 17.825  1.00 94.13 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? -25.128 -17.976 16.832  1.00 93.84 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? -26.118 -18.678 15.893  1.00 94.35 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? -27.288 -18.901 16.235  1.00 92.72 83  A 1 
ATOM 652  N N   . ASP A 1 84  ? -25.637 -19.064 14.707  1.00 94.72 84  A 1 
ATOM 653  C CA  . ASP A 1 84  ? -26.410 -19.813 13.712  1.00 95.20 84  A 1 
ATOM 654  C C   . ASP A 1 84  ? -26.283 -21.326 13.939  1.00 95.70 84  A 1 
ATOM 655  O O   . ASP A 1 84  ? -25.417 -22.022 13.402  1.00 94.63 84  A 1 
ATOM 656  C CB  . ASP A 1 84  ? -26.032 -19.377 12.289  1.00 94.21 84  A 1 
ATOM 657  C CG  . ASP A 1 84  ? -26.991 -19.928 11.218  1.00 92.42 84  A 1 
ATOM 658  O OD1 . ASP A 1 84  ? -27.611 -21.003 11.433  1.00 86.85 84  A 1 
ATOM 659  O OD2 . ASP A 1 84  ? -27.081 -19.295 10.141  1.00 86.29 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? -27.212 -21.870 14.731  1.00 95.33 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? -27.260 -23.300 15.083  1.00 95.73 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? -27.375 -24.199 13.846  1.00 96.11 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? -26.798 -25.289 13.818  1.00 95.25 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? -28.437 -23.569 16.042  1.00 94.61 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? -28.507 -25.034 16.481  1.00 89.26 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? -28.339 -22.730 17.317  1.00 89.38 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? -28.084 -23.769 12.797  1.00 95.37 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? -28.252 -24.561 11.576  1.00 95.50 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? -26.944 -24.663 10.790  1.00 96.15 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? -26.585 -25.758 10.353  1.00 95.41 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -29.356 -23.958 10.691  1.00 94.24 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -30.789 -24.266 11.156  1.00 87.42 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -31.778 -23.443 10.339  1.00 78.04 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -31.147 -25.744 10.963  1.00 78.15 86  A 1 
ATOM 675  N N   . LYS A 1 87  ? -26.224 -23.553 10.618  1.00 95.27 87  A 1 
ATOM 676  C CA  . LYS A 1 87  ? -24.914 -23.550 9.948   1.00 95.12 87  A 1 
ATOM 677  C C   . LYS A 1 87  ? -23.901 -24.392 10.703  1.00 95.73 87  A 1 
ATOM 678  O O   . LYS A 1 87  ? -23.277 -25.256 10.095  1.00 95.16 87  A 1 
ATOM 679  C CB  . LYS A 1 87  ? -24.384 -22.125 9.789   1.00 93.53 87  A 1 
ATOM 680  C CG  . LYS A 1 87  ? -25.083 -21.351 8.667   1.00 86.26 87  A 1 
ATOM 681  C CD  . LYS A 1 87  ? -24.415 -19.981 8.561   1.00 83.64 87  A 1 
ATOM 682  C CE  . LYS A 1 87  ? -25.075 -19.083 7.524   1.00 73.28 87  A 1 
ATOM 683  N NZ  . LYS A 1 87  ? -24.359 -17.786 7.487   1.00 67.40 87  A 1 
ATOM 684  N N   . VAL A 1 88  ? -23.792 -24.211 12.021  1.00 95.75 88  A 1 
ATOM 685  C CA  . VAL A 1 88  ? -22.895 -25.000 12.877  1.00 96.00 88  A 1 
ATOM 686  C C   . VAL A 1 88  ? -23.219 -26.491 12.786  1.00 96.32 88  A 1 
ATOM 687  O O   . VAL A 1 88  ? -22.322 -27.303 12.581  1.00 95.77 88  A 1 
ATOM 688  C CB  . VAL A 1 88  ? -22.952 -24.495 14.332  1.00 95.35 88  A 1 
ATOM 689  C CG1 . VAL A 1 88  ? -22.194 -25.412 15.301  1.00 91.79 88  A 1 
ATOM 690  C CG2 . VAL A 1 88  ? -22.315 -23.105 14.420  1.00 91.99 88  A 1 
ATOM 691  N N   . SER A 1 89  ? -24.495 -26.872 12.842  1.00 95.85 89  A 1 
ATOM 692  C CA  . SER A 1 89  ? -24.906 -28.278 12.732  1.00 95.62 89  A 1 
ATOM 693  C C   . SER A 1 89  ? -24.567 -28.874 11.363  1.00 95.80 89  A 1 
ATOM 694  O O   . SER A 1 89  ? -24.048 -29.984 11.288  1.00 95.29 89  A 1 
ATOM 695  C CB  . SER A 1 89  ? -26.401 -28.431 13.004  1.00 94.87 89  A 1 
ATOM 696  O OG  . SER A 1 89  ? -26.709 -27.946 14.294  1.00 84.82 89  A 1 
ATOM 697  N N   . ARG A 1 90  ? -24.792 -28.131 10.270  1.00 95.98 90  A 1 
ATOM 698  C CA  . ARG A 1 90  ? -24.394 -28.560 8.916   1.00 96.08 90  A 1 
ATOM 699  C C   . ARG A 1 90  ? -22.879 -28.704 8.787   1.00 96.07 90  A 1 
ATOM 700  O O   . ARG A 1 90  ? -22.422 -29.661 8.171   1.00 95.25 90  A 1 
ATOM 701  C CB  . ARG A 1 90  ? -24.910 -27.568 7.872   1.00 95.95 90  A 1 
ATOM 702  C CG  . ARG A 1 90  ? -26.424 -27.666 7.664   1.00 92.59 90  A 1 
ATOM 703  C CD  . ARG A 1 90  ? -26.873 -26.536 6.739   1.00 90.91 90  A 1 
ATOM 704  N NE  . ARG A 1 90  ? -28.337 -26.521 6.559   1.00 83.13 90  A 1 
ATOM 705  C CZ  . ARG A 1 90  ? -29.031 -25.586 5.935   1.00 76.56 90  A 1 
ATOM 706  N NH1 . ARG A 1 90  ? -28.460 -24.562 5.367   1.00 69.26 90  A 1 
ATOM 707  N NH2 . ARG A 1 90  ? -30.332 -25.659 5.872   1.00 67.58 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -22.109 -27.791 9.379   1.00 94.90 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -20.653 -27.843 9.392   1.00 94.42 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -20.131 -29.069 10.153  1.00 94.68 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -19.262 -29.768 9.643   1.00 93.93 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -20.119 -26.538 9.986   1.00 94.01 91  A 1 
ATOM 713  N N   . LEU A 1 92  ? -20.711 -29.396 11.314  1.00 95.53 92  A 1 
ATOM 714  C CA  . LEU A 1 92  ? -20.367 -30.599 12.079  1.00 95.22 92  A 1 
ATOM 715  C C   . LEU A 1 92  ? -20.654 -31.884 11.293  1.00 95.19 92  A 1 
ATOM 716  O O   . LEU A 1 92  ? -19.811 -32.774 11.258  1.00 94.25 92  A 1 
ATOM 717  C CB  . LEU A 1 92  ? -21.148 -30.603 13.403  1.00 95.21 92  A 1 
ATOM 718  C CG  . LEU A 1 92  ? -20.676 -29.554 14.420  1.00 94.15 92  A 1 
ATOM 719  C CD1 . LEU A 1 92  ? -21.687 -29.478 15.563  1.00 87.52 92  A 1 
ATOM 720  C CD2 . LEU A 1 92  ? -19.316 -29.904 15.018  1.00 86.91 92  A 1 
ATOM 721  N N   . VAL A 1 93  ? -21.801 -31.968 10.615  1.00 95.71 93  A 1 
ATOM 722  C CA  . VAL A 1 93  ? -22.131 -33.123 9.762   1.00 95.47 93  A 1 
ATOM 723  C C   . VAL A 1 93  ? -21.157 -33.238 8.587   1.00 95.18 93  A 1 
ATOM 724  O O   . VAL A 1 93  ? -20.703 -34.337 8.271   1.00 94.07 93  A 1 
ATOM 725  C CB  . VAL A 1 93  ? -23.584 -33.037 9.267   1.00 95.01 93  A 1 
ATOM 726  C CG1 . VAL A 1 93  ? -23.921 -34.133 8.247   1.00 91.28 93  A 1 
ATOM 727  C CG2 . VAL A 1 93  ? -24.565 -33.189 10.433  1.00 91.76 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -20.807 -32.113 7.950   1.00 94.56 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -19.836 -32.090 6.860   1.00 93.66 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -18.431 -32.500 7.333   1.00 93.47 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -17.783 -33.300 6.665   1.00 92.15 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -19.837 -30.695 6.226   1.00 93.14 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? -17.993 -32.007 8.499   1.00 93.91 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? -16.720 -32.370 9.114   1.00 93.06 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -16.662 -33.862 9.466   1.00 93.00 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -15.708 -34.532 9.096   1.00 92.02 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? -16.507 -31.486 10.351  1.00 92.66 95  A 1 
ATOM 738  N N   . ASN A 1 96  ? -17.719 -34.401 10.080  1.00 93.84 96  A 1 
ATOM 739  C CA  . ASN A 1 96  ? -17.805 -35.822 10.419  1.00 92.87 96  A 1 
ATOM 740  C C   . ASN A 1 96  ? -17.754 -36.718 9.172   1.00 92.48 96  A 1 
ATOM 741  O O   . ASN A 1 96  ? -17.071 -37.730 9.165   1.00 90.75 96  A 1 
ATOM 742  C CB  . ASN A 1 96  ? -19.101 -36.052 11.212  1.00 92.71 96  A 1 
ATOM 743  C CG  . ASN A 1 96  ? -19.133 -37.432 11.837  1.00 90.94 96  A 1 
ATOM 744  O OD1 . ASN A 1 96  ? -18.270 -37.797 12.604  1.00 81.27 96  A 1 
ATOM 745  N ND2 . ASN A 1 96  ? -20.125 -38.240 11.556  1.00 82.45 96  A 1 
ATOM 746  N N   . LYS A 1 97  ? -18.424 -36.309 8.082   1.00 93.27 97  A 1 
ATOM 747  C CA  . LYS A 1 97  ? -18.371 -37.039 6.802   1.00 92.08 97  A 1 
ATOM 748  C C   . LYS A 1 97  ? -16.979 -37.017 6.161   1.00 91.30 97  A 1 
ATOM 749  O O   . LYS A 1 97  ? -16.648 -37.931 5.412   1.00 88.95 97  A 1 
ATOM 750  C CB  . LYS A 1 97  ? -19.440 -36.465 5.859   1.00 91.60 97  A 1 
ATOM 751  C CG  . LYS A 1 97  ? -19.561 -37.302 4.580   1.00 82.15 97  A 1 
ATOM 752  C CD  . LYS A 1 97  ? -20.663 -36.775 3.661   1.00 77.56 97  A 1 
ATOM 753  C CE  . LYS A 1 97  ? -20.690 -37.663 2.411   1.00 68.10 97  A 1 
ATOM 754  N NZ  . LYS A 1 97  ? -21.696 -37.203 1.423   1.00 60.18 97  A 1 
ATOM 755  N N   . ALA A 1 98  ? -16.201 -35.971 6.417   1.00 90.58 98  A 1 
ATOM 756  C CA  . ALA A 1 98  ? -14.842 -35.794 5.916   1.00 88.19 98  A 1 
ATOM 757  C C   . ALA A 1 98  ? -13.754 -36.307 6.882   1.00 88.43 98  A 1 
ATOM 758  O O   . ALA A 1 98  ? -12.579 -36.063 6.634   1.00 86.31 98  A 1 
ATOM 759  C CB  . ALA A 1 98  ? -14.670 -34.314 5.579   1.00 87.70 98  A 1 
ATOM 760  N N   . ASP A 1 99  ? -14.139 -36.975 7.979   1.00 90.45 99  A 1 
ATOM 761  C CA  . ASP A 1 99  ? -13.251 -37.464 9.042   1.00 89.84 99  A 1 
ATOM 762  C C   . ASP A 1 99  ? -12.368 -36.359 9.669   1.00 89.29 99  A 1 
ATOM 763  O O   . ASP A 1 99  ? -11.207 -36.555 10.024  1.00 86.73 99  A 1 
ATOM 764  C CB  . ASP A 1 99  ? -12.487 -38.709 8.561   1.00 88.96 99  A 1 
ATOM 765  C CG  . ASP A 1 99  ? -11.961 -39.569 9.713   1.00 80.21 99  A 1 
ATOM 766  O OD1 . ASP A 1 99  ? -12.614 -39.584 10.783  1.00 72.64 99  A 1 
ATOM 767  O OD2 . ASP A 1 99  ? -10.947 -40.270 9.486   1.00 71.65 99  A 1 
ATOM 768  N N   . ILE A 1 100 ? -12.930 -35.141 9.795   1.00 89.62 100 A 1 
ATOM 769  C CA  . ILE A 1 100 ? -12.249 -33.987 10.394  1.00 89.01 100 A 1 
ATOM 770  C C   . ILE A 1 100 ? -12.703 -33.836 11.853  1.00 90.00 100 A 1 
ATOM 771  O O   . ILE A 1 100 ? -13.892 -33.612 12.108  1.00 88.99 100 A 1 
ATOM 772  C CB  . ILE A 1 100 ? -12.498 -32.700 9.580   1.00 87.13 100 A 1 
ATOM 773  C CG1 . ILE A 1 100 ? -11.972 -32.849 8.134   1.00 82.51 100 A 1 
ATOM 774  C CG2 . ILE A 1 100 ? -11.814 -31.510 10.276  1.00 82.22 100 A 1 
ATOM 775  C CD1 . ILE A 1 100 ? -12.354 -31.690 7.212   1.00 76.19 100 A 1 
ATOM 776  N N   . PRO A 1 101 ? -11.785 -33.864 12.842  1.00 90.96 101 A 1 
ATOM 777  C CA  . PRO A 1 101 ? -12.139 -33.701 14.247  1.00 90.10 101 A 1 
ATOM 778  C C   . PRO A 1 101 ? -12.550 -32.253 14.555  1.00 90.29 101 A 1 
ATOM 779  O O   . PRO A 1 101 ? -11.716 -31.383 14.823  1.00 88.30 101 A 1 
ATOM 780  C CB  . PRO A 1 101 ? -10.903 -34.173 15.024  1.00 88.21 101 A 1 
ATOM 781  C CG  . PRO A 1 101 ? -9.745  -33.881 14.074  1.00 85.21 101 A 1 
ATOM 782  C CD  . PRO A 1 101 ? -10.355 -34.129 12.697  1.00 88.94 101 A 1 
ATOM 783  N N   . LEU A 1 102 ? -13.859 -31.987 14.553  1.00 90.23 102 A 1 
ATOM 784  C CA  . LEU A 1 102 ? -14.444 -30.688 14.882  1.00 91.01 102 A 1 
ATOM 785  C C   . LEU A 1 102 ? -15.409 -30.814 16.075  1.00 92.14 102 A 1 
ATOM 786  O O   . LEU A 1 102 ? -16.562 -31.199 15.892  1.00 91.24 102 A 1 
ATOM 787  C CB  . LEU A 1 102 ? -15.111 -30.101 13.624  1.00 90.47 102 A 1 
ATOM 788  C CG  . LEU A 1 102 ? -15.708 -28.697 13.827  1.00 90.93 102 A 1 
ATOM 789  C CD1 . LEU A 1 102 ? -14.651 -27.660 14.225  1.00 85.98 102 A 1 
ATOM 790  C CD2 . LEU A 1 102 ? -16.364 -28.223 12.528  1.00 86.80 102 A 1 
ATOM 791  N N   . PRO A 1 103 ? -14.982 -30.487 17.313  1.00 92.91 103 A 1 
ATOM 792  C CA  . PRO A 1 103 ? -15.877 -30.479 18.464  1.00 92.56 103 A 1 
ATOM 793  C C   . PRO A 1 103 ? -16.867 -29.309 18.385  1.00 93.37 103 A 1 
ATOM 794  O O   . PRO A 1 103 ? -16.523 -28.221 17.913  1.00 93.09 103 A 1 
ATOM 795  C CB  . PRO A 1 103 ? -14.962 -30.393 19.690  1.00 90.79 103 A 1 
ATOM 796  C CG  . PRO A 1 103 ? -13.738 -29.647 19.164  1.00 88.21 103 A 1 
ATOM 797  C CD  . PRO A 1 103 ? -13.629 -30.128 17.715  1.00 91.58 103 A 1 
ATOM 798  N N   . PHE A 1 104 ? -18.081 -29.496 18.920  1.00 93.74 104 A 1 
ATOM 799  C CA  . PHE A 1 104 ? -19.150 -28.494 18.897  1.00 94.19 104 A 1 
ATOM 800  C C   . PHE A 1 104 ? -18.706 -27.134 19.462  1.00 94.64 104 A 1 
ATOM 801  O O   . PHE A 1 104 ? -18.999 -26.104 18.862  1.00 94.12 104 A 1 
ATOM 802  C CB  . PHE A 1 104 ? -20.371 -29.014 19.675  1.00 93.95 104 A 1 
ATOM 803  C CG  . PHE A 1 104 ? -21.485 -27.992 19.798  1.00 94.26 104 A 1 
ATOM 804  C CD1 . PHE A 1 104 ? -21.566 -27.164 20.936  1.00 91.04 104 A 1 
ATOM 805  C CD2 . PHE A 1 104 ? -22.397 -27.812 18.745  1.00 91.77 104 A 1 
ATOM 806  C CE1 . PHE A 1 104 ? -22.544 -26.154 21.009  1.00 91.39 104 A 1 
ATOM 807  C CE2 . PHE A 1 104 ? -23.375 -26.804 18.817  1.00 91.22 104 A 1 
ATOM 808  C CZ  . PHE A 1 104 ? -23.443 -25.970 19.945  1.00 92.20 104 A 1 
ATOM 809  N N   . GLN A 1 105 ? -17.965 -27.117 20.579  1.00 93.72 105 A 1 
ATOM 810  C CA  . GLN A 1 105 ? -17.520 -25.871 21.209  1.00 92.97 105 A 1 
ATOM 811  C C   . GLN A 1 105 ? -16.629 -25.045 20.277  1.00 92.76 105 A 1 
ATOM 812  O O   . GLN A 1 105 ? -16.728 -23.819 20.258  1.00 91.83 105 A 1 
ATOM 813  C CB  . GLN A 1 105 ? -16.744 -26.136 22.513  1.00 92.35 105 A 1 
ATOM 814  C CG  . GLN A 1 105 ? -17.515 -26.901 23.606  1.00 86.39 105 A 1 
ATOM 815  C CD  . GLN A 1 105 ? -17.402 -28.418 23.511  1.00 81.31 105 A 1 
ATOM 816  O OE1 . GLN A 1 105 ? -16.920 -28.994 22.542  1.00 70.99 105 A 1 
ATOM 817  N NE2 . GLN A 1 105 ? -17.836 -29.143 24.521  1.00 67.26 105 A 1 
ATOM 818  N N   . ARG A 1 106 ? -15.775 -25.698 19.481  1.00 93.06 106 A 1 
ATOM 819  C CA  . ARG A 1 106 ? -14.913 -25.017 18.513  1.00 92.56 106 A 1 
ATOM 820  C C   . ARG A 1 106 ? -15.729 -24.481 17.338  1.00 93.26 106 A 1 
ATOM 821  O O   . ARG A 1 106 ? -15.537 -23.332 16.964  1.00 92.65 106 A 1 
ATOM 822  C CB  . ARG A 1 106 ? -13.786 -25.960 18.065  1.00 91.25 106 A 1 
ATOM 823  C CG  . ARG A 1 106 ? -12.783 -25.248 17.139  1.00 83.87 106 A 1 
ATOM 824  C CD  . ARG A 1 106 ? -11.605 -26.158 16.760  1.00 81.38 106 A 1 
ATOM 825  N NE  . ARG A 1 106 ? -10.696 -26.399 17.894  1.00 72.57 106 A 1 
ATOM 826  C CZ  . ARG A 1 106 ? -9.727  -27.301 17.939  1.00 66.40 106 A 1 
ATOM 827  N NH1 . ARG A 1 106 ? -9.497  -28.129 16.953  1.00 59.86 106 A 1 
ATOM 828  N NH2 . ARG A 1 106 ? -8.957  -27.390 18.986  1.00 59.32 106 A 1 
ATOM 829  N N   . ALA A 1 107 ? -16.662 -25.264 16.810  1.00 92.47 107 A 1 
ATOM 830  C CA  . ALA A 1 107 ? -17.553 -24.820 15.738  1.00 92.98 107 A 1 
ATOM 831  C C   . ALA A 1 107 ? -18.401 -23.609 16.168  1.00 93.24 107 A 1 
ATOM 832  O O   . ALA A 1 107 ? -18.470 -22.616 15.448  1.00 92.68 107 A 1 
ATOM 833  C CB  . ALA A 1 107 ? -18.422 -26.008 15.314  1.00 93.58 107 A 1 
ATOM 834  N N   . ALA A 1 108 ? -18.963 -23.653 17.381  1.00 93.61 108 A 1 
ATOM 835  C CA  . ALA A 1 108 ? -19.719 -22.551 17.966  1.00 93.47 108 A 1 
ATOM 836  C C   . ALA A 1 108 ? -18.854 -21.296 18.178  1.00 93.22 108 A 1 
ATOM 837  O O   . ALA A 1 108 ? -19.288 -20.193 17.869  1.00 92.16 108 A 1 
ATOM 838  C CB  . ALA A 1 108 ? -20.334 -23.042 19.285  1.00 93.65 108 A 1 
ATOM 839  N N   . ALA A 1 109 ? -17.608 -21.448 18.652  1.00 93.31 109 A 1 
ATOM 840  C CA  . ALA A 1 109 ? -16.689 -20.319 18.826  1.00 92.26 109 A 1 
ATOM 841  C C   . ALA A 1 109 ? -16.316 -19.646 17.494  1.00 91.79 109 A 1 
ATOM 842  O O   . ALA A 1 109 ? -16.209 -18.424 17.437  1.00 90.19 109 A 1 
ATOM 843  C CB  . ALA A 1 109 ? -15.441 -20.809 19.569  1.00 91.11 109 A 1 
ATOM 844  N N   . ILE A 1 110 ? -16.133 -20.427 16.421  1.00 91.49 110 A 1 
ATOM 845  C CA  . ILE A 1 110 ? -15.856 -19.898 15.077  1.00 90.61 110 A 1 
ATOM 846  C C   . ILE A 1 110 ? -17.054 -19.093 14.551  1.00 90.69 110 A 1 
ATOM 847  O O   . ILE A 1 110 ? -16.866 -17.990 14.044  1.00 89.67 110 A 1 
ATOM 848  C CB  . ILE A 1 110 ? -15.462 -21.047 14.118  1.00 89.69 110 A 1 
ATOM 849  C CG1 . ILE A 1 110 ? -14.123 -21.705 14.526  1.00 87.84 110 A 1 
ATOM 850  C CG2 . ILE A 1 110 ? -15.326 -20.524 12.676  1.00 87.41 110 A 1 
ATOM 851  C CD1 . ILE A 1 110 ? -13.916 -23.100 13.909  1.00 83.04 110 A 1 
ATOM 852  N N   . ASP A 1 111 ? -18.275 -19.607 14.714  1.00 93.33 111 A 1 
ATOM 853  C CA  . ASP A 1 111 ? -19.506 -18.925 14.298  1.00 93.61 111 A 1 
ATOM 854  C C   . ASP A 1 111 ? -19.730 -17.621 15.085  1.00 93.54 111 A 1 
ATOM 855  O O   . ASP A 1 111 ? -19.960 -16.566 14.491  1.00 92.01 111 A 1 
ATOM 856  C CB  . ASP A 1 111 ? -20.677 -19.899 14.459  1.00 93.81 111 A 1 
ATOM 857  C CG  . ASP A 1 111 ? -21.999 -19.316 13.959  1.00 93.57 111 A 1 
ATOM 858  O OD1 . ASP A 1 111 ? -22.101 -19.073 12.742  1.00 87.66 111 A 1 
ATOM 859  O OD2 . ASP A 1 111 ? -22.918 -19.170 14.792  1.00 88.40 111 A 1 
ATOM 860  N N   . LEU A 1 112 ? -19.549 -17.645 16.412  1.00 93.08 112 A 1 
ATOM 861  C CA  . LEU A 1 112 ? -19.650 -16.444 17.253  1.00 92.61 112 A 1 
ATOM 862  C C   . LEU A 1 112 ? -18.559 -15.407 16.952  1.00 91.36 112 A 1 
ATOM 863  O O   . LEU A 1 112 ? -18.774 -14.215 17.163  1.00 88.49 112 A 1 
ATOM 864  C CB  . LEU A 1 112 ? -19.600 -16.847 18.739  1.00 92.69 112 A 1 
ATOM 865  C CG  . LEU A 1 112 ? -20.839 -17.611 19.235  1.00 91.70 112 A 1 
ATOM 866  C CD1 . LEU A 1 112 ? -20.604 -18.079 20.673  1.00 87.54 112 A 1 
ATOM 867  C CD2 . LEU A 1 112 ? -22.104 -16.753 19.209  1.00 87.69 112 A 1 
ATOM 868  N N   . ALA A 1 113 ? -17.406 -15.832 16.432  1.00 90.93 113 A 1 
ATOM 869  C CA  . ALA A 1 113 ? -16.368 -14.931 15.929  1.00 88.91 113 A 1 
ATOM 870  C C   . ALA A 1 113 ? -16.715 -14.306 14.555  1.00 88.19 113 A 1 
ATOM 871  O O   . ALA A 1 113 ? -15.892 -13.592 13.979  1.00 85.12 113 A 1 
ATOM 872  C CB  . ALA A 1 113 ? -15.030 -15.683 15.923  1.00 87.58 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? -17.915 -14.575 14.018  1.00 89.91 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? -18.390 -14.045 12.738  1.00 88.61 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? -17.779 -14.732 11.513  1.00 88.18 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? -17.791 -14.160 10.422  1.00 84.90 114 A 1 
ATOM 877  N N   . ARG A 1 115 ? -17.220 -15.934 11.668  1.00 88.83 115 A 1 
ATOM 878  C CA  . ARG A 1 115 ? -16.639 -16.731 10.576  1.00 88.91 115 A 1 
ATOM 879  C C   . ARG A 1 115 ? -17.636 -17.787 10.084  1.00 90.69 115 A 1 
ATOM 880  O O   . ARG A 1 115 ? -18.337 -18.399 10.884  1.00 89.08 115 A 1 
ATOM 881  C CB  . ARG A 1 115 ? -15.335 -17.395 11.038  1.00 86.29 115 A 1 
ATOM 882  C CG  . ARG A 1 115 ? -14.241 -16.423 11.512  1.00 80.85 115 A 1 
ATOM 883  C CD  . ARG A 1 115 ? -13.752 -15.495 10.398  1.00 77.75 115 A 1 
ATOM 884  N NE  . ARG A 1 115 ? -12.571 -14.730 10.827  1.00 72.96 115 A 1 
ATOM 885  C CZ  . ARG A 1 115 ? -11.744 -14.063 10.041  1.00 67.77 115 A 1 
ATOM 886  N NH1 . ARG A 1 115 ? -11.943 -13.953 8.757   1.00 61.44 115 A 1 
ATOM 887  N NH2 . ARG A 1 115 ? -10.679 -13.493 10.536  1.00 61.05 115 A 1 
ATOM 888  N N   . ASP A 1 116 ? -17.655 -18.052 8.782   1.00 89.48 116 A 1 
ATOM 889  C CA  . ASP A 1 116 ? -18.489 -19.122 8.225   1.00 90.63 116 A 1 
ATOM 890  C C   . ASP A 1 116 ? -17.819 -20.493 8.431   1.00 91.27 116 A 1 
ATOM 891  O O   . ASP A 1 116 ? -16.884 -20.887 7.733   1.00 90.01 116 A 1 
ATOM 892  C CB  . ASP A 1 116 ? -18.868 -18.848 6.760   1.00 89.77 116 A 1 
ATOM 893  C CG  . ASP A 1 116 ? -20.037 -19.757 6.328   1.00 89.41 116 A 1 
ATOM 894  O OD1 . ASP A 1 116 ? -20.024 -20.965 6.689   1.00 85.00 116 A 1 
ATOM 895  O OD2 . ASP A 1 116 ? -21.007 -19.245 5.730   1.00 84.55 116 A 1 
ATOM 896  N N   . VAL A 1 117 ? -18.305 -21.231 9.431   1.00 92.18 117 A 1 
ATOM 897  C CA  . VAL A 1 117 ? -17.801 -22.570 9.793   1.00 92.62 117 A 1 
ATOM 898  C C   . VAL A 1 117 ? -18.026 -23.579 8.670   1.00 92.87 117 A 1 
ATOM 899  O O   . VAL A 1 117 ? -17.195 -24.457 8.445   1.00 92.05 117 A 1 
ATOM 900  C CB  . VAL A 1 117 ? -18.500 -23.096 11.065  1.00 92.08 117 A 1 
ATOM 901  C CG1 . VAL A 1 117 ? -17.775 -24.324 11.637  1.00 84.22 117 A 1 
ATOM 902  C CG2 . VAL A 1 117 ? -18.570 -22.058 12.177  1.00 84.87 117 A 1 
ATOM 903  N N   . LEU A 1 118 ? -19.152 -23.475 7.965   1.00 92.17 118 A 1 
ATOM 904  C CA  . LEU A 1 118 ? -19.506 -24.416 6.903   1.00 92.38 118 A 1 
ATOM 905  C C   . LEU A 1 118 ? -18.596 -24.236 5.686   1.00 92.51 118 A 1 
ATOM 906  O O   . LEU A 1 118 ? -18.139 -25.230 5.119   1.00 91.86 118 A 1 
ATOM 907  C CB  . LEU A 1 118 ? -20.991 -24.237 6.548   1.00 92.09 118 A 1 
ATOM 908  C CG  . LEU A 1 118 ? -21.489 -25.173 5.430   1.00 90.89 118 A 1 
ATOM 909  C CD1 . LEU A 1 118 ? -21.415 -26.651 5.818   1.00 82.91 118 A 1 
ATOM 910  C CD2 . LEU A 1 118 ? -22.946 -24.839 5.103   1.00 82.77 118 A 1 
ATOM 911  N N   . GLU A 1 119 ? -18.327 -22.986 5.303   1.00 91.96 119 A 1 
ATOM 912  C CA  . GLU A 1 119 ? -17.367 -22.674 4.246   1.00 91.11 119 A 1 
ATOM 913  C C   . GLU A 1 119 ? -15.963 -23.146 4.628   1.00 91.01 119 A 1 
ATOM 914  O O   . GLU A 1 119 ? -15.319 -23.839 3.846   1.00 89.72 119 A 1 
ATOM 915  C CB  . GLU A 1 119 ? -17.390 -21.171 3.939   1.00 89.80 119 A 1 
ATOM 916  C CG  . GLU A 1 119 ? -16.526 -20.854 2.708   1.00 82.91 119 A 1 
ATOM 917  C CD  . GLU A 1 119 ? -16.571 -19.381 2.269   1.00 77.93 119 A 1 
ATOM 918  O OE1 . GLU A 1 119 ? -15.887 -19.081 1.259   1.00 67.94 119 A 1 
ATOM 919  O OE2 . GLU A 1 119 ? -17.286 -18.593 2.914   1.00 68.18 119 A 1 
ATOM 920  N N   . ALA A 1 120 ? -15.524 -22.893 5.866   1.00 90.70 120 A 1 
ATOM 921  C CA  . ALA A 1 120 ? -14.225 -23.335 6.354   1.00 89.40 120 A 1 
ATOM 922  C C   . ALA A 1 120 ? -14.049 -24.863 6.286   1.00 90.16 120 A 1 
ATOM 923  O O   . ALA A 1 120 ? -13.020 -25.347 5.819   1.00 89.32 120 A 1 
ATOM 924  C CB  . ALA A 1 120 ? -14.067 -22.817 7.780   1.00 88.15 120 A 1 
ATOM 925  N N   . VAL A 1 121 ? -15.064 -25.636 6.690   1.00 90.97 121 A 1 
ATOM 926  C CA  . VAL A 1 121 ? -15.030 -27.105 6.562   1.00 91.20 121 A 1 
ATOM 927  C C   . VAL A 1 121 ? -14.974 -27.523 5.091   1.00 91.25 121 A 1 
ATOM 928  O O   . VAL A 1 121 ? -14.190 -28.399 4.739   1.00 90.30 121 A 1 
ATOM 929  C CB  . VAL A 1 121 ? -16.220 -27.760 7.285   1.00 91.41 121 A 1 
ATOM 930  C CG1 . VAL A 1 121 ? -16.309 -29.269 7.016   1.00 87.55 121 A 1 
ATOM 931  C CG2 . VAL A 1 121 ? -16.100 -27.595 8.804   1.00 88.14 121 A 1 
ATOM 932  N N   . ARG A 1 122 ? -15.753 -26.870 4.207   1.00 92.24 122 A 1 
ATOM 933  C CA  . ARG A 1 122 ? -15.719 -27.155 2.762   1.00 91.40 122 A 1 
ATOM 934  C C   . ARG A 1 122 ? -14.345 -26.879 2.160   1.00 90.66 122 A 1 
ATOM 935  O O   . ARG A 1 122 ? -13.826 -27.740 1.462   1.00 88.86 122 A 1 
ATOM 936  C CB  . ARG A 1 122 ? -16.782 -26.333 2.031   1.00 90.84 122 A 1 
ATOM 937  C CG  . ARG A 1 122 ? -18.188 -26.891 2.252   1.00 81.79 122 A 1 
ATOM 938  C CD  . ARG A 1 122 ? -19.197 -25.910 1.655   1.00 82.62 122 A 1 
ATOM 939  N NE  . ARG A 1 122 ? -20.578 -26.414 1.765   1.00 74.19 122 A 1 
ATOM 940  C CZ  . ARG A 1 122 ? -21.659 -25.766 1.373   1.00 68.16 122 A 1 
ATOM 941  N NH1 . ARG A 1 122 ? -21.594 -24.565 0.860   1.00 62.11 122 A 1 
ATOM 942  N NH2 . ARG A 1 122 ? -22.831 -26.319 1.486   1.00 58.39 122 A 1 
ATOM 943  N N   . THR A 1 123 ? -13.740 -25.735 2.475   1.00 88.66 123 A 1 
ATOM 944  C CA  . THR A 1 123 ? -12.399 -25.348 1.995   1.00 87.18 123 A 1 
ATOM 945  C C   . THR A 1 123 ? -11.290 -26.212 2.612   1.00 87.32 123 A 1 
ATOM 946  O O   . THR A 1 123 ? -10.241 -26.395 2.005   1.00 85.50 123 A 1 
ATOM 947  C CB  . THR A 1 123 ? -12.146 -23.863 2.287   1.00 85.30 123 A 1 
ATOM 948  O OG1 . THR A 1 123 ? -13.202 -23.093 1.765   1.00 76.38 123 A 1 
ATOM 949  C CG2 . THR A 1 123 ? -10.872 -23.318 1.644   1.00 73.71 123 A 1 
ATOM 950  N N   . SER A 1 124 ? -11.512 -26.801 3.798   1.00 89.56 124 A 1 
ATOM 951  C CA  . SER A 1 124 ? -10.582 -27.778 4.378   1.00 88.68 124 A 1 
ATOM 952  C C   . SER A 1 124 ? -10.568 -29.104 3.605   1.00 89.06 124 A 1 
ATOM 953  O O   . SER A 1 124 ? -9.518  -29.739 3.498   1.00 86.70 124 A 1 
ATOM 954  C CB  . SER A 1 124 ? -10.937 -28.021 5.844   1.00 87.48 124 A 1 
ATOM 955  O OG  . SER A 1 124 ? -9.964  -28.839 6.458   1.00 73.62 124 A 1 
ATOM 956  N N   . VAL A 1 125 ? -11.719 -29.520 3.051   1.00 89.54 125 A 1 
ATOM 957  C CA  . VAL A 1 125 ? -11.840 -30.750 2.243   1.00 88.90 125 A 1 
ATOM 958  C C   . VAL A 1 125 ? -11.472 -30.497 0.787   1.00 89.73 125 A 1 
ATOM 959  O O   . VAL A 1 125 ? -10.728 -31.269 0.187   1.00 88.11 125 A 1 
ATOM 960  C CB  . VAL A 1 125 ? -13.269 -31.314 2.328   1.00 87.23 125 A 1 
ATOM 961  C CG1 . VAL A 1 125 ? -13.441 -32.588 1.482   1.00 80.08 125 A 1 
ATOM 962  C CG2 . VAL A 1 125 ? -13.626 -31.678 3.763   1.00 80.69 125 A 1 
ATOM 963  N N   . ASN A 1 126 ? -12.011 -29.421 0.220   1.00 89.65 126 A 1 
ATOM 964  C CA  . ASN A 1 126 ? -11.779 -29.027 -1.158  1.00 90.18 126 A 1 
ATOM 965  C C   . ASN A 1 126 ? -11.015 -27.693 -1.171  1.00 90.70 126 A 1 
ATOM 966  O O   . ASN A 1 126 ? -11.619 -26.665 -0.847  1.00 88.81 126 A 1 
ATOM 967  C CB  . ASN A 1 126 ? -13.125 -28.941 -1.890  1.00 87.47 126 A 1 
ATOM 968  C CG  . ASN A 1 126 ? -12.924 -28.725 -3.375  1.00 80.69 126 A 1 
ATOM 969  O OD1 . ASN A 1 126 ? -11.932 -29.116 -3.963  1.00 71.82 126 A 1 
ATOM 970  N ND2 . ASN A 1 126 ? -13.871 -28.127 -4.052  1.00 71.42 126 A 1 
ATOM 971  N N   . PRO A 1 127 ? -9.713  -27.692 -1.519  1.00 89.71 127 A 1 
ATOM 972  C CA  . PRO A 1 127 ? -8.916  -26.475 -1.566  1.00 89.54 127 A 1 
ATOM 973  C C   . PRO A 1 127 ? -9.533  -25.415 -2.484  1.00 90.40 127 A 1 
ATOM 974  O O   . PRO A 1 127 ? -10.080 -25.727 -3.543  1.00 88.15 127 A 1 
ATOM 975  C CB  . PRO A 1 127 ? -7.531  -26.905 -2.049  1.00 86.92 127 A 1 
ATOM 976  C CG  . PRO A 1 127 ? -7.446  -28.368 -1.611  1.00 84.20 127 A 1 
ATOM 977  C CD  . PRO A 1 127 ? -8.877  -28.854 -1.782  1.00 87.98 127 A 1 
ATOM 978  N N   . LYS A 1 128 ? -9.420  -24.154 -2.082  1.00 90.44 128 A 1 
ATOM 979  C CA  . LYS A 1 128 ? -9.903  -22.990 -2.830  1.00 90.29 128 A 1 
ATOM 980  C C   . LYS A 1 128 ? -8.723  -22.326 -3.537  1.00 91.60 128 A 1 
ATOM 981  O O   . LYS A 1 128 ? -7.653  -22.182 -2.952  1.00 89.99 128 A 1 
ATOM 982  C CB  . LYS A 1 128 ? -10.628 -22.048 -1.849  1.00 86.85 128 A 1 
ATOM 983  C CG  . LYS A 1 128 ? -11.206 -20.777 -2.489  1.00 80.47 128 A 1 
ATOM 984  C CD  . LYS A 1 128 ? -11.842 -19.892 -1.406  1.00 80.58 128 A 1 
ATOM 985  C CE  . LYS A 1 128 ? -12.327 -18.541 -1.944  1.00 69.25 128 A 1 
ATOM 986  N NZ  . LYS A 1 128 ? -12.694 -17.627 -0.836  1.00 65.03 128 A 1 
ATOM 987  N N   . VAL A 1 129 ? -8.927  -21.895 -4.777  1.00 91.94 129 A 1 
ATOM 988  C CA  . VAL A 1 129 ? -7.953  -21.087 -5.524  1.00 92.31 129 A 1 
ATOM 989  C C   . VAL A 1 129 ? -8.282  -19.611 -5.322  1.00 92.01 129 A 1 
ATOM 990  O O   . VAL A 1 129 ? -9.430  -19.206 -5.495  1.00 90.20 129 A 1 
ATOM 991  C CB  . VAL A 1 129 ? -7.915  -21.472 -7.013  1.00 91.24 129 A 1 
ATOM 992  C CG1 . VAL A 1 129 ? -6.835  -20.680 -7.758  1.00 84.30 129 A 1 
ATOM 993  C CG2 . VAL A 1 129 ? -7.611  -22.964 -7.191  1.00 86.22 129 A 1 
ATOM 994  N N   . ILE A 1 130 ? -7.280  -18.827 -4.942  1.00 92.54 130 A 1 
ATOM 995  C CA  . ILE A 1 130 ? -7.362  -17.382 -4.724  1.00 91.56 130 A 1 
ATOM 996  C C   . ILE A 1 130 ? -6.444  -16.695 -5.737  1.00 92.42 130 A 1 
ATOM 997  O O   . ILE A 1 130 ? -5.266  -17.042 -5.836  1.00 91.31 130 A 1 
ATOM 998  C CB  . ILE A 1 130 ? -6.973  -17.021 -3.270  1.00 88.97 130 A 1 
ATOM 999  C CG1 . ILE A 1 130 ? -7.809  -17.803 -2.228  1.00 78.51 130 A 1 
ATOM 1000 C CG2 . ILE A 1 130 ? -7.141  -15.509 -3.053  1.00 77.53 130 A 1 
ATOM 1001 C CD1 . ILE A 1 130 ? -7.382  -17.557 -0.775  1.00 74.76 130 A 1 
ATOM 1002 N N   . ASP A 1 131 ? -6.967  -15.709 -6.469  1.00 93.23 131 A 1 
ATOM 1003 C CA  . ASP A 1 131 ? -6.166  -14.900 -7.391  1.00 93.06 131 A 1 
ATOM 1004 C C   . ASP A 1 131 ? -5.361  -13.840 -6.620  1.00 93.03 131 A 1 
ATOM 1005 O O   . ASP A 1 131 ? -5.862  -13.181 -5.702  1.00 91.11 131 A 1 
ATOM 1006 C CB  . ASP A 1 131 ? -7.056  -14.278 -8.477  1.00 91.61 131 A 1 
ATOM 1007 C CG  . ASP A 1 131 ? -7.704  -15.308 -9.413  1.00 89.14 131 A 1 
ATOM 1008 O OD1 . ASP A 1 131 ? -7.007  -16.260 -9.851  1.00 81.96 131 A 1 
ATOM 1009 O OD2 . ASP A 1 131 ? -8.900  -15.132 -9.730  1.00 81.91 131 A 1 
ATOM 1010 N N   . CYS A 1 132 ? -4.097  -13.673 -6.996  1.00 92.53 132 A 1 
ATOM 1011 C CA  . CYS A 1 132 ? -3.174  -12.700 -6.424  1.00 91.89 132 A 1 
ATOM 1012 C C   . CYS A 1 132 ? -2.566  -11.842 -7.547  1.00 91.79 132 A 1 
ATOM 1013 O O   . CYS A 1 132 ? -1.851  -12.387 -8.395  1.00 86.63 132 A 1 
ATOM 1014 C CB  . CYS A 1 132 ? -2.106  -13.464 -5.629  1.00 89.42 132 A 1 
ATOM 1015 S SG  . CYS A 1 132 ? -1.073  -12.308 -4.698  1.00 79.42 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? -2.802  -10.507 -7.573  1.00 92.00 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? -3.523  -9.682  -6.598  1.00 91.23 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? -5.051  -9.857  -6.672  1.00 91.59 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? -5.565  -10.470 -7.604  1.00 88.25 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? -3.099  -8.253  -6.926  1.00 88.62 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? -2.928  -8.294  -8.444  1.00 86.26 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? -2.373  -9.694  -8.691  1.00 89.64 133 A 1 
ATOM 1023 N N   . ASP A 1 134 ? -5.778  -9.301  -5.695  1.00 89.13 134 A 1 
ATOM 1024 C CA  . ASP A 1 134 ? -7.245  -9.331  -5.647  1.00 88.22 134 A 1 
ATOM 1025 C C   . ASP A 1 134 ? -7.858  -8.396  -6.712  1.00 88.37 134 A 1 
ATOM 1026 O O   . ASP A 1 134 ? -7.729  -7.168  -6.591  1.00 85.59 134 A 1 
ATOM 1027 C CB  . ASP A 1 134 ? -7.700  -8.955  -4.228  1.00 85.26 134 A 1 
ATOM 1028 C CG  . ASP A 1 134 ? -9.221  -8.933  -4.026  1.00 81.48 134 A 1 
ATOM 1029 O OD1 . ASP A 1 134 ? -9.971  -9.275  -4.967  1.00 75.03 134 A 1 
ATOM 1030 O OD2 . ASP A 1 134 ? -9.625  -8.495  -2.921  1.00 76.12 134 A 1 
ATOM 1031 N N   . PRO A 1 135 ? -8.558  -8.936  -7.730  1.00 89.44 135 A 1 
ATOM 1032 C CA  . PRO A 1 135 ? -9.164  -8.127  -8.785  1.00 88.35 135 A 1 
ATOM 1033 C C   . PRO A 1 135 ? -10.291 -7.219  -8.271  1.00 88.52 135 A 1 
ATOM 1034 O O   . PRO A 1 135 ? -10.547 -6.171  -8.866  1.00 84.10 135 A 1 
ATOM 1035 C CB  . PRO A 1 135 ? -9.673  -9.137  -9.823  1.00 87.03 135 A 1 
ATOM 1036 C CG  . PRO A 1 135 ? -9.945  -10.400 -9.007  1.00 86.38 135 A 1 
ATOM 1037 C CD  . PRO A 1 135 ? -8.850  -10.352 -7.947  1.00 89.93 135 A 1 
ATOM 1038 N N   . ALA A 1 136 ? -10.930 -7.554  -7.139  1.00 89.05 136 A 1 
ATOM 1039 C CA  . ALA A 1 136 ? -11.986 -6.731  -6.547  1.00 88.10 136 A 1 
ATOM 1040 C C   . ALA A 1 136 ? -11.463 -5.376  -6.032  1.00 88.00 136 A 1 
ATOM 1041 O O   . ALA A 1 136 ? -12.220 -4.403  -5.958  1.00 84.24 136 A 1 
ATOM 1042 C CB  . ALA A 1 136 ? -12.664 -7.524  -5.423  1.00 86.93 136 A 1 
ATOM 1043 N N   . LYS A 1 137 ? -10.159 -5.278  -5.742  1.00 88.05 137 A 1 
ATOM 1044 C CA  . LYS A 1 137 ? -9.494  -4.036  -5.308  1.00 87.19 137 A 1 
ATOM 1045 C C   . LYS A 1 137 ? -8.955  -3.191  -6.471  1.00 87.21 137 A 1 
ATOM 1046 O O   . LYS A 1 137 ? -8.218  -2.228  -6.239  1.00 82.21 137 A 1 
ATOM 1047 C CB  . LYS A 1 137 ? -8.431  -4.362  -4.247  1.00 85.48 137 A 1 
ATOM 1048 C CG  . LYS A 1 137 ? -9.099  -4.921  -2.976  1.00 81.96 137 A 1 
ATOM 1049 C CD  . LYS A 1 137 ? -8.093  -5.200  -1.858  1.00 75.81 137 A 1 
ATOM 1050 C CE  . LYS A 1 137 ? -8.884  -5.765  -0.662  1.00 69.59 137 A 1 
ATOM 1051 N NZ  . LYS A 1 137 ? -8.040  -6.195  0.465   1.00 61.40 137 A 1 
ATOM 1052 N N   . GLY A 1 138 ? -9.294  -3.541  -7.708  1.00 88.61 138 A 1 
ATOM 1053 C CA  . GLY A 1 138 ? -8.879  -2.812  -8.915  1.00 87.83 138 A 1 
ATOM 1054 C C   . GLY A 1 138 ? -7.413  -3.018  -9.312  1.00 87.87 138 A 1 
ATOM 1055 O O   . GLY A 1 138 ? -6.928  -2.341  -10.218 1.00 83.20 138 A 1 
ATOM 1056 N N   . LYS A 1 139 ? -6.694  -3.930  -8.655  1.00 86.97 139 A 1 
ATOM 1057 C CA  . LYS A 1 139 ? -5.346  -4.340  -9.054  1.00 86.39 139 A 1 
ATOM 1058 C C   . LYS A 1 139 ? -5.426  -5.670  -9.788  1.00 87.63 139 A 1 
ATOM 1059 O O   . LYS A 1 139 ? -5.951  -6.635  -9.248  1.00 83.57 139 A 1 
ATOM 1060 C CB  . LYS A 1 139 ? -4.411  -4.431  -7.844  1.00 81.64 139 A 1 
ATOM 1061 C CG  . LYS A 1 139 ? -4.114  -3.055  -7.236  1.00 73.44 139 A 1 
ATOM 1062 C CD  . LYS A 1 139 ? -3.027  -3.179  -6.168  1.00 71.41 139 A 1 
ATOM 1063 C CE  . LYS A 1 139 ? -2.661  -1.804  -5.603  1.00 63.03 139 A 1 
ATOM 1064 N NZ  . LYS A 1 139 ? -1.490  -1.896  -4.706  1.00 55.73 139 A 1 
ATOM 1065 N N   . HIS A 1 140 ? -4.887  -5.715  -10.997 1.00 89.43 140 A 1 
ATOM 1066 C CA  . HIS A 1 140 ? -4.905  -6.915  -11.838 1.00 90.41 140 A 1 
ATOM 1067 C C   . HIS A 1 140 ? -3.542  -7.610  -11.925 1.00 92.07 140 A 1 
ATOM 1068 O O   . HIS A 1 140 ? -3.478  -8.778  -12.292 1.00 88.05 140 A 1 
ATOM 1069 C CB  . HIS A 1 140 ? -5.440  -6.538  -13.224 1.00 87.43 140 A 1 
ATOM 1070 C CG  . HIS A 1 140 ? -6.864  -6.029  -13.165 1.00 83.63 140 A 1 
ATOM 1071 N ND1 . HIS A 1 140 ? -7.969  -6.762  -12.789 1.00 70.55 140 A 1 
ATOM 1072 C CD2 . HIS A 1 140 ? -7.291  -4.756  -13.429 1.00 70.71 140 A 1 
ATOM 1073 C CE1 . HIS A 1 140 ? -9.039  -5.952  -12.826 1.00 66.89 140 A 1 
ATOM 1074 N NE2 . HIS A 1 140 ? -8.679  -4.716  -13.215 1.00 70.76 140 A 1 
ATOM 1075 N N   . THR A 1 141 ? -2.461  -6.910  -11.564 1.00 91.69 141 A 1 
ATOM 1076 C CA  . THR A 1 141 ? -1.081  -7.397  -11.632 1.00 92.46 141 A 1 
ATOM 1077 C C   . THR A 1 141 ? -0.292  -7.009  -10.383 1.00 92.46 141 A 1 
ATOM 1078 O O   . THR A 1 141 ? -0.605  -6.028  -9.698  1.00 89.75 141 A 1 
ATOM 1079 C CB  . THR A 1 141 ? -0.363  -6.875  -12.894 1.00 91.43 141 A 1 
ATOM 1080 O OG1 . THR A 1 141 ? -0.436  -5.465  -12.961 1.00 84.20 141 A 1 
ATOM 1081 C CG2 . THR A 1 141 ? -1.002  -7.418  -14.172 1.00 83.69 141 A 1 
ATOM 1082 N N   . ILE A 1 142 ? 0.722   -7.809  -10.072 1.00 92.33 142 A 1 
ATOM 1083 C CA  . ILE A 1 142 ? 1.767   -7.508  -9.095  1.00 92.45 142 A 1 
ATOM 1084 C C   . ILE A 1 142 ? 2.936   -6.924  -9.877  1.00 93.25 142 A 1 
ATOM 1085 O O   . ILE A 1 142 ? 3.559   -7.627  -10.673 1.00 92.05 142 A 1 
ATOM 1086 C CB  . ILE A 1 142 ? 2.197   -8.777  -8.319  1.00 91.60 142 A 1 
ATOM 1087 C CG1 . ILE A 1 142 ? 1.010   -9.426  -7.578  1.00 87.24 142 A 1 
ATOM 1088 C CG2 . ILE A 1 142 ? 3.320   -8.432  -7.322  1.00 87.30 142 A 1 
ATOM 1089 C CD1 . ILE A 1 142 ? 1.316   -10.854 -7.117  1.00 79.89 142 A 1 
ATOM 1090 N N   . ASP A 1 143 ? 3.244   -5.653  -9.636  1.00 93.77 143 A 1 
ATOM 1091 C CA  . ASP A 1 143 ? 4.366   -4.979  -10.270 1.00 93.55 143 A 1 
ATOM 1092 C C   . ASP A 1 143 ? 5.643   -5.209  -9.458  1.00 93.75 143 A 1 
ATOM 1093 O O   . ASP A 1 143 ? 5.717   -4.865  -8.276  1.00 91.68 143 A 1 
ATOM 1094 C CB  . ASP A 1 143 ? 4.062   -3.486  -10.424 1.00 91.79 143 A 1 
ATOM 1095 C CG  . ASP A 1 143 ? 2.869   -3.194  -11.341 1.00 88.11 143 A 1 
ATOM 1096 O OD1 . ASP A 1 143 ? 2.659   -3.960  -12.308 1.00 81.00 143 A 1 
ATOM 1097 O OD2 . ASP A 1 143 ? 2.199   -2.167  -11.097 1.00 80.74 143 A 1 
ATOM 1098 N N   . ALA A 1 144 ? 6.666   -5.777  -10.093 1.00 92.31 144 A 1 
ATOM 1099 C CA  . ALA A 1 144 ? 7.971   -6.019  -9.495  1.00 91.80 144 A 1 
ATOM 1100 C C   . ALA A 1 144 ? 9.090   -5.621  -10.464 1.00 92.49 144 A 1 
ATOM 1101 O O   . ALA A 1 144 ? 8.954   -5.769  -11.669 1.00 90.91 144 A 1 
ATOM 1102 C CB  . ALA A 1 144 ? 8.051   -7.494  -9.094  1.00 90.93 144 A 1 
ATOM 1103 N N   . VAL A 1 145 ? 10.211  -5.116  -9.942  1.00 92.62 145 A 1 
ATOM 1104 C CA  . VAL A 1 145 ? 11.348  -4.664  -10.760 1.00 92.53 145 A 1 
ATOM 1105 C C   . VAL A 1 145 ? 12.539  -5.566  -10.477 1.00 92.68 145 A 1 
ATOM 1106 O O   . VAL A 1 145 ? 12.933  -5.712  -9.322  1.00 90.94 145 A 1 
ATOM 1107 C CB  . VAL A 1 145 ? 11.673  -3.179  -10.504 1.00 91.19 145 A 1 
ATOM 1108 C CG1 . VAL A 1 145 ? 12.768  -2.674  -11.456 1.00 83.87 145 A 1 
ATOM 1109 C CG2 . VAL A 1 145 ? 10.439  -2.291  -10.714 1.00 84.91 145 A 1 
ATOM 1110 N N   . ALA A 1 146 ? 13.099  -6.176  -11.508 1.00 91.36 146 A 1 
ATOM 1111 C CA  . ALA A 1 146 ? 14.324  -6.963  -11.409 1.00 90.91 146 A 1 
ATOM 1112 C C   . ALA A 1 146 ? 15.565  -6.046  -11.292 1.00 91.20 146 A 1 
ATOM 1113 O O   . ALA A 1 146 ? 15.497  -4.840  -11.541 1.00 90.06 146 A 1 
ATOM 1114 C CB  . ALA A 1 146 ? 14.385  -7.920  -12.610 1.00 90.49 146 A 1 
ATOM 1115 N N   . LYS A 1 147 ? 16.722  -6.609  -10.926 1.00 91.55 147 A 1 
ATOM 1116 C CA  . LYS A 1 147 ? 17.970  -5.833  -10.749 1.00 91.65 147 A 1 
ATOM 1117 C C   . LYS A 1 147 ? 18.457  -5.149  -12.032 1.00 91.46 147 A 1 
ATOM 1118 O O   . LYS A 1 147 ? 19.170  -4.152  -11.951 1.00 87.97 147 A 1 
ATOM 1119 C CB  . LYS A 1 147 ? 19.080  -6.739  -10.209 1.00 90.38 147 A 1 
ATOM 1120 C CG  . LYS A 1 147 ? 18.879  -7.127  -8.742  1.00 88.49 147 A 1 
ATOM 1121 C CD  . LYS A 1 147 ? 20.035  -8.033  -8.315  1.00 85.88 147 A 1 
ATOM 1122 C CE  . LYS A 1 147 ? 19.851  -8.513  -6.876  1.00 79.80 147 A 1 
ATOM 1123 N NZ  . LYS A 1 147 ? 20.768  -9.641  -6.597  1.00 71.88 147 A 1 
ATOM 1124 N N   . ASP A 1 148 ? 18.069  -5.657  -13.195 1.00 91.88 148 A 1 
ATOM 1125 C CA  . ASP A 1 148 ? 18.359  -5.045  -14.496 1.00 91.12 148 A 1 
ATOM 1126 C C   . ASP A 1 148 ? 17.456  -3.836  -14.828 1.00 92.07 148 A 1 
ATOM 1127 O O   . ASP A 1 148 ? 17.598  -3.227  -15.887 1.00 87.88 148 A 1 
ATOM 1128 C CB  . ASP A 1 148 ? 18.336  -6.124  -15.591 1.00 88.78 148 A 1 
ATOM 1129 C CG  . ASP A 1 148 ? 16.991  -6.835  -15.784 1.00 87.79 148 A 1 
ATOM 1130 O OD1 . ASP A 1 148 ? 16.004  -6.479  -15.101 1.00 80.50 148 A 1 
ATOM 1131 O OD2 . ASP A 1 148 ? 16.972  -7.800  -16.584 1.00 84.01 148 A 1 
ATOM 1132 N N   . GLY A 1 149 ? 16.546  -3.458  -13.913 1.00 90.46 149 A 1 
ATOM 1133 C CA  . GLY A 1 149 ? 15.690  -2.279  -14.040 1.00 89.69 149 A 1 
ATOM 1134 C C   . GLY A 1 149 ? 14.452  -2.487  -14.908 1.00 91.00 149 A 1 
ATOM 1135 O O   . GLY A 1 149 ? 13.749  -1.514  -15.190 1.00 88.63 149 A 1 
ATOM 1136 N N   . ILE A 1 150 ? 14.156  -3.724  -15.314 1.00 90.92 150 A 1 
ATOM 1137 C CA  . ILE A 1 150 ? 12.952  -4.062  -16.075 1.00 92.13 150 A 1 
ATOM 1138 C C   . ILE A 1 150 ? 11.818  -4.416  -15.109 1.00 92.69 150 A 1 
ATOM 1139 O O   . ILE A 1 150 ? 11.978  -5.235  -14.202 1.00 91.10 150 A 1 
ATOM 1140 C CB  . ILE A 1 150 ? 13.221  -5.193  -17.088 1.00 91.17 150 A 1 
ATOM 1141 C CG1 . ILE A 1 150 ? 14.380  -4.858  -18.058 1.00 87.51 150 A 1 
ATOM 1142 C CG2 . ILE A 1 150 ? 11.955  -5.546  -17.874 1.00 87.86 150 A 1 
ATOM 1143 C CD1 . ILE A 1 150 ? 14.154  -3.632  -18.949 1.00 77.13 150 A 1 
ATOM 1144 N N   . GLN A 1 151 ? 10.650  -3.794  -15.318 1.00 92.52 151 A 1 
ATOM 1145 C CA  . GLN A 1 151 ? 9.423   -4.106  -14.599 1.00 92.82 151 A 1 
ATOM 1146 C C   . GLN A 1 151 ? 8.790   -5.377  -15.169 1.00 92.75 151 A 1 
ATOM 1147 O O   . GLN A 1 151 ? 8.678   -5.540  -16.379 1.00 91.65 151 A 1 
ATOM 1148 C CB  . GLN A 1 151 ? 8.474   -2.904  -14.681 1.00 91.29 151 A 1 
ATOM 1149 C CG  . GLN A 1 151 ? 7.184   -3.059  -13.861 1.00 86.89 151 A 1 
ATOM 1150 C CD  . GLN A 1 151 ? 6.264   -1.844  -14.011 1.00 88.12 151 A 1 
ATOM 1151 O OE1 . GLN A 1 151 ? 6.457   -0.972  -14.848 1.00 79.36 151 A 1 
ATOM 1152 N NE2 . GLN A 1 151 ? 5.226   -1.728  -13.221 1.00 79.10 151 A 1 
ATOM 1153 N N   . LEU A 1 152 ? 8.338   -6.254  -14.272 1.00 92.36 152 A 1 
ATOM 1154 C CA  . LEU A 1 152 ? 7.515   -7.414  -14.578 1.00 92.47 152 A 1 
ATOM 1155 C C   . LEU A 1 152 ? 6.148   -7.245  -13.926 1.00 93.12 152 A 1 
ATOM 1156 O O   . LEU A 1 152 ? 6.051   -6.811  -12.777 1.00 92.23 152 A 1 
ATOM 1157 C CB  . LEU A 1 152 ? 8.218   -8.693  -14.100 1.00 91.95 152 A 1 
ATOM 1158 C CG  . LEU A 1 152 ? 9.529   -9.010  -14.842 1.00 90.86 152 A 1 
ATOM 1159 C CD1 . LEU A 1 152 ? 10.193  -10.223 -14.204 1.00 86.15 152 A 1 
ATOM 1160 C CD2 . LEU A 1 152 ? 9.294   -9.326  -16.319 1.00 85.54 152 A 1 
ATOM 1161 N N   . GLN A 1 153 ? 5.094   -7.594  -14.661 1.00 94.13 153 A 1 
ATOM 1162 C CA  . GLN A 1 153 ? 3.710   -7.601  -14.208 1.00 94.17 153 A 1 
ATOM 1163 C C   . GLN A 1 153 ? 3.260   -9.050  -14.071 1.00 93.96 153 A 1 
ATOM 1164 O O   . GLN A 1 153 ? 3.152   -9.763  -15.063 1.00 92.04 153 A 1 
ATOM 1165 C CB  . GLN A 1 153 ? 2.829   -6.825  -15.192 1.00 93.20 153 A 1 
ATOM 1166 C CG  . GLN A 1 153 ? 3.249   -5.353  -15.269 1.00 89.24 153 A 1 
ATOM 1167 C CD  . GLN A 1 153 ? 2.241   -4.486  -16.007 1.00 88.41 153 A 1 
ATOM 1168 O OE1 . GLN A 1 153 ? 1.508   -4.893  -16.888 1.00 79.53 153 A 1 
ATOM 1169 N NE2 . GLN A 1 153 ? 2.165   -3.221  -15.660 1.00 77.77 153 A 1 
ATOM 1170 N N   . VAL A 1 154 ? 3.025   -9.499  -12.838 1.00 94.13 154 A 1 
ATOM 1171 C CA  . VAL A 1 154 ? 2.804   -10.915 -12.538 1.00 94.08 154 A 1 
ATOM 1172 C C   . VAL A 1 154 ? 1.390   -11.136 -12.023 1.00 94.32 154 A 1 
ATOM 1173 O O   . VAL A 1 154 ? 0.897   -10.381 -11.182 1.00 93.23 154 A 1 
ATOM 1174 C CB  . VAL A 1 154 ? 3.867   -11.444 -11.557 1.00 93.18 154 A 1 
ATOM 1175 C CG1 . VAL A 1 154 ? 3.699   -12.944 -11.286 1.00 86.67 154 A 1 
ATOM 1176 C CG2 . VAL A 1 154 ? 5.279   -11.223 -12.108 1.00 88.12 154 A 1 
ATOM 1177 N N   . LYS A 1 155 ? 0.750   -12.207 -12.487 1.00 93.89 155 A 1 
ATOM 1178 C CA  . LYS A 1 155 ? -0.483  -12.761 -11.912 1.00 93.71 155 A 1 
ATOM 1179 C C   . LYS A 1 155 ? -0.180  -14.139 -11.341 1.00 93.47 155 A 1 
ATOM 1180 O O   . LYS A 1 155 ? 0.401   -14.982 -12.019 1.00 92.10 155 A 1 
ATOM 1181 C CB  . LYS A 1 155 ? -1.594  -12.845 -12.966 1.00 92.48 155 A 1 
ATOM 1182 C CG  . LYS A 1 155 ? -1.952  -11.483 -13.574 1.00 86.89 155 A 1 
ATOM 1183 C CD  . LYS A 1 155 ? -2.957  -11.658 -14.714 1.00 86.50 155 A 1 
ATOM 1184 C CE  . LYS A 1 155 ? -2.987  -10.397 -15.585 1.00 75.68 155 A 1 
ATOM 1185 N NZ  . LYS A 1 155 ? -2.963  -10.750 -17.029 1.00 68.77 155 A 1 
ATOM 1186 N N   . ALA A 1 156 ? -0.598  -14.369 -10.099 1.00 94.23 156 A 1 
ATOM 1187 C CA  . ALA A 1 156 ? -0.420  -15.647 -9.429  1.00 93.84 156 A 1 
ATOM 1188 C C   . ALA A 1 156 ? -1.759  -16.203 -8.945  1.00 94.07 156 A 1 
ATOM 1189 O O   . ALA A 1 156 ? -2.689  -15.458 -8.641  1.00 92.95 156 A 1 
ATOM 1190 C CB  . ALA A 1 156 ? 0.597   -15.483 -8.296  1.00 92.92 156 A 1 
ATOM 1191 N N   . ARG A 1 157 ? -1.842  -17.521 -8.839  1.00 94.16 157 A 1 
ATOM 1192 C CA  . ARG A 1 157 ? -2.953  -18.248 -8.231  1.00 94.12 157 A 1 
ATOM 1193 C C   . ARG A 1 157 ? -2.447  -19.022 -7.032  1.00 94.03 157 A 1 
ATOM 1194 O O   . ARG A 1 157 ? -1.488  -19.777 -7.140  1.00 92.33 157 A 1 
ATOM 1195 C CB  . ARG A 1 157 ? -3.608  -19.171 -9.256  1.00 93.22 157 A 1 
ATOM 1196 C CG  . ARG A 1 157 ? -4.371  -18.356 -10.302 1.00 88.76 157 A 1 
ATOM 1197 C CD  . ARG A 1 157 ? -5.096  -19.289 -11.256 1.00 87.90 157 A 1 
ATOM 1198 N NE  . ARG A 1 157 ? -5.881  -18.515 -12.224 1.00 78.98 157 A 1 
ATOM 1199 C CZ  . ARG A 1 157 ? -6.402  -18.975 -13.344 1.00 73.42 157 A 1 
ATOM 1200 N NH1 . ARG A 1 157 ? -6.280  -20.223 -13.700 1.00 66.53 157 A 1 
ATOM 1201 N NH2 . ARG A 1 157 ? -7.057  -18.166 -14.125 1.00 62.18 157 A 1 
ATOM 1202 N N   . VAL A 1 158 ? -3.089  -18.834 -5.888  1.00 92.52 158 A 1 
ATOM 1203 C CA  . VAL A 1 158 ? -2.707  -19.476 -4.633  1.00 92.54 158 A 1 
ATOM 1204 C C   . VAL A 1 158 ? -3.774  -20.491 -4.270  1.00 92.87 158 A 1 
ATOM 1205 O O   . VAL A 1 158 ? -4.931  -20.131 -4.055  1.00 91.81 158 A 1 
ATOM 1206 C CB  . VAL A 1 158 ? -2.491  -18.448 -3.511  1.00 91.85 158 A 1 
ATOM 1207 C CG1 . VAL A 1 158 ? -1.851  -19.127 -2.291  1.00 86.86 158 A 1 
ATOM 1208 C CG2 . VAL A 1 158 ? -1.568  -17.306 -3.954  1.00 87.93 158 A 1 
ATOM 1209 N N   . THR A 1 159 ? -3.397  -21.757 -4.189  1.00 91.18 159 A 1 
ATOM 1210 C CA  . THR A 1 159 ? -4.289  -22.824 -3.736  1.00 90.42 159 A 1 
ATOM 1211 C C   . THR A 1 159 ? -4.150  -22.970 -2.230  1.00 89.95 159 A 1 
ATOM 1212 O O   . THR A 1 159 ? -3.073  -23.279 -1.721  1.00 88.72 159 A 1 
ATOM 1213 C CB  . THR A 1 159 ? -4.007  -24.144 -4.458  1.00 90.20 159 A 1 
ATOM 1214 O OG1 . THR A 1 159 ? -4.084  -23.950 -5.852  1.00 82.75 159 A 1 
ATOM 1215 C CG2 . THR A 1 159 ? -5.048  -25.202 -4.114  1.00 82.99 159 A 1 
ATOM 1216 N N   . VAL A 1 160 ? -5.247  -22.740 -1.504  1.00 90.66 160 A 1 
ATOM 1217 C CA  . VAL A 1 160 ? -5.271  -22.739 -0.040  1.00 90.04 160 A 1 
ATOM 1218 C C   . VAL A 1 160 ? -6.286  -23.727 0.510   1.00 89.99 160 A 1 
ATOM 1219 O O   . VAL A 1 160 ? -7.362  -23.936 -0.047  1.00 89.12 160 A 1 
ATOM 1220 C CB  . VAL A 1 160 ? -5.507  -21.337 0.555   1.00 88.89 160 A 1 
ATOM 1221 C CG1 . VAL A 1 160 ? -4.439  -20.340 0.098   1.00 83.38 160 A 1 
ATOM 1222 C CG2 . VAL A 1 160 ? -6.888  -20.765 0.226   1.00 84.16 160 A 1 
ATOM 1223 N N   . ARG A 1 161 ? -5.966  -24.294 1.670   1.00 89.09 161 A 1 
ATOM 1224 C CA  . ARG A 1 161 ? -6.850  -25.132 2.481   1.00 87.96 161 A 1 
ATOM 1225 C C   . ARG A 1 161 ? -7.135  -24.428 3.807   1.00 87.82 161 A 1 
ATOM 1226 O O   . ARG A 1 161 ? -6.231  -23.865 4.413   1.00 85.72 161 A 1 
ATOM 1227 C CB  . ARG A 1 161 ? -6.174  -26.497 2.663   1.00 85.51 161 A 1 
ATOM 1228 C CG  . ARG A 1 161 ? -7.006  -27.443 3.535   1.00 78.40 161 A 1 
ATOM 1229 C CD  . ARG A 1 161 ? -6.295  -28.783 3.720   1.00 79.29 161 A 1 
ATOM 1230 N NE  . ARG A 1 161 ? -6.278  -29.578 2.479   1.00 71.19 161 A 1 
ATOM 1231 C CZ  . ARG A 1 161 ? -5.518  -30.631 2.258   1.00 67.99 161 A 1 
ATOM 1232 N NH1 . ARG A 1 161 ? -4.662  -31.064 3.138   1.00 62.79 161 A 1 
ATOM 1233 N NH2 . ARG A 1 161 ? -5.607  -31.270 1.130   1.00 57.36 161 A 1 
ATOM 1234 N N   . ALA A 1 162 ? -8.374  -24.459 4.296   1.00 86.84 162 A 1 
ATOM 1235 C CA  . ALA A 1 162 ? -8.691  -23.880 5.603   1.00 86.04 162 A 1 
ATOM 1236 C C   . ALA A 1 162 ? -8.105  -24.729 6.740   1.00 86.57 162 A 1 
ATOM 1237 O O   . ALA A 1 162 ? -8.349  -25.935 6.824   1.00 85.16 162 A 1 
ATOM 1238 C CB  . ALA A 1 162 ? -10.205 -23.707 5.741   1.00 84.77 162 A 1 
ATOM 1239 N N   . ASN A 1 163 ? -7.391  -24.087 7.662   1.00 85.49 163 A 1 
ATOM 1240 C CA  . ASN A 1 163 ? -6.882  -24.705 8.880   1.00 84.75 163 A 1 
ATOM 1241 C C   . ASN A 1 163 ? -7.863  -24.461 10.036  1.00 85.07 163 A 1 
ATOM 1242 O O   . ASN A 1 163 ? -7.823  -23.436 10.722  1.00 83.19 163 A 1 
ATOM 1243 C CB  . ASN A 1 163 ? -5.459  -24.197 9.155   1.00 82.66 163 A 1 
ATOM 1244 C CG  . ASN A 1 163 ? -4.804  -24.931 10.313  1.00 80.74 163 A 1 
ATOM 1245 O OD1 . ASN A 1 163 ? -5.437  -25.423 11.241  1.00 75.36 163 A 1 
ATOM 1246 N ND2 . ASN A 1 163 ? -3.499  -25.022 10.303  1.00 74.83 163 A 1 
ATOM 1247 N N   . ILE A 1 164 ? -8.729  -25.438 10.296  1.00 85.28 164 A 1 
ATOM 1248 C CA  . ILE A 1 164 ? -9.788  -25.352 11.319  1.00 85.19 164 A 1 
ATOM 1249 C C   . ILE A 1 164 ? -9.222  -25.119 12.732  1.00 84.90 164 A 1 
ATOM 1250 O O   . ILE A 1 164 ? -9.872  -24.496 13.572  1.00 81.99 164 A 1 
ATOM 1251 C CB  . ILE A 1 164 ? -10.673 -26.618 11.253  1.00 84.32 164 A 1 
ATOM 1252 C CG1 . ILE A 1 164 ? -11.360 -26.697 9.867   1.00 80.32 164 A 1 
ATOM 1253 C CG2 . ILE A 1 164 ? -11.731 -26.633 12.369  1.00 77.06 164 A 1 
ATOM 1254 C CD1 . ILE A 1 164 ? -12.212 -27.951 9.665   1.00 71.15 164 A 1 
ATOM 1255 N N   . ALA A 1 165 ? -7.995  -25.566 13.021  1.00 85.65 165 A 1 
ATOM 1256 C CA  . ALA A 1 165 ? -7.367  -25.348 14.324  1.00 83.73 165 A 1 
ATOM 1257 C C   . ALA A 1 165 ? -7.018  -23.870 14.575  1.00 83.13 165 A 1 
ATOM 1258 O O   . ALA A 1 165 ? -7.062  -23.431 15.729  1.00 80.26 165 A 1 
ATOM 1259 C CB  . ALA A 1 165 ? -6.136  -26.250 14.444  1.00 82.32 165 A 1 
ATOM 1260 N N   . ARG A 1 166 ? -6.736  -23.110 13.518  1.00 83.37 166 A 1 
ATOM 1261 C CA  . ARG A 1 166 ? -6.295  -21.700 13.565  1.00 82.36 166 A 1 
ATOM 1262 C C   . ARG A 1 166 ? -7.331  -20.695 13.044  1.00 81.76 166 A 1 
ATOM 1263 O O   . ARG A 1 166 ? -7.035  -19.509 12.963  1.00 77.29 166 A 1 
ATOM 1264 C CB  . ARG A 1 166 ? -4.958  -21.559 12.825  1.00 80.62 166 A 1 
ATOM 1265 C CG  . ARG A 1 166 ? -3.820  -22.348 13.485  1.00 74.56 166 A 1 
ATOM 1266 C CD  . ARG A 1 166 ? -2.504  -22.075 12.752  1.00 72.71 166 A 1 
ATOM 1267 N NE  . ARG A 1 166 ? -1.373  -22.809 13.349  1.00 65.06 166 A 1 
ATOM 1268 C CZ  . ARG A 1 166 ? -0.145  -22.862 12.855  1.00 58.21 166 A 1 
ATOM 1269 N NH1 . ARG A 1 166 ? 0.189   -22.238 11.757  1.00 53.82 166 A 1 
ATOM 1270 N NH2 . ARG A 1 166 ? 0.784   -23.552 13.460  1.00 50.59 166 A 1 
ATOM 1271 N N   . LEU A 1 167 ? -8.552  -21.140 12.739  1.00 80.55 167 A 1 
ATOM 1272 C CA  . LEU A 1 167 ? -9.626  -20.273 12.219  1.00 78.96 167 A 1 
ATOM 1273 C C   . LEU A 1 167 ? -10.035 -19.144 13.177  1.00 77.90 167 A 1 
ATOM 1274 O O   . LEU A 1 167 ? -10.411 -18.061 12.725  1.00 72.66 167 A 1 
ATOM 1275 C CB  . LEU A 1 167 ? -10.845 -21.154 11.895  1.00 76.78 167 A 1 
ATOM 1276 C CG  . LEU A 1 167 ? -10.879 -21.579 10.422  1.00 73.78 167 A 1 
ATOM 1277 C CD1 . LEU A 1 167 ? -11.680 -22.868 10.275  1.00 70.29 167 A 1 
ATOM 1278 C CD2 . LEU A 1 167 ? -11.526 -20.507 9.553   1.00 69.53 167 A 1 
ATOM 1279 N N   . VAL A 1 168 ? -9.952  -19.387 14.494  1.00 77.56 168 A 1 
ATOM 1280 C CA  . VAL A 1 168 ? -10.213 -18.370 15.519  1.00 75.44 168 A 1 
ATOM 1281 C C   . VAL A 1 168 ? -8.930  -17.571 15.752  1.00 73.51 168 A 1 
ATOM 1282 O O   . VAL A 1 168 ? -7.971  -18.083 16.321  1.00 64.03 168 A 1 
ATOM 1283 C CB  . VAL A 1 168 ? -10.750 -18.999 16.820  1.00 72.13 168 A 1 
ATOM 1284 C CG1 . VAL A 1 168 ? -11.123 -17.910 17.833  1.00 65.55 168 A 1 
ATOM 1285 C CG2 . VAL A 1 168 ? -12.007 -19.837 16.559  1.00 68.77 168 A 1 
ATOM 1286 N N   . GLY A 1 169 ? -8.899  -16.321 15.288  1.00 72.92 169 A 1 
ATOM 1287 C CA  . GLY A 1 169 ? -7.761  -15.405 15.453  1.00 71.11 169 A 1 
ATOM 1288 C C   . GLY A 1 169 ? -6.679  -15.490 14.366  1.00 71.63 169 A 1 
ATOM 1289 O O   . GLY A 1 169 ? -5.758  -14.680 14.377  1.00 64.83 169 A 1 
ATOM 1290 N N   . GLY A 1 170 ? -6.792  -16.427 13.406  1.00 75.70 170 A 1 
ATOM 1291 C CA  . GLY A 1 170 ? -5.908  -16.488 12.244  1.00 74.06 170 A 1 
ATOM 1292 C C   . GLY A 1 170 ? -6.197  -15.376 11.223  1.00 75.67 170 A 1 
ATOM 1293 O O   . GLY A 1 170 ? -7.335  -14.928 11.060  1.00 70.56 170 A 1 
ATOM 1294 N N   . ALA A 1 171 ? -5.155  -14.941 10.522  1.00 76.86 171 A 1 
ATOM 1295 C CA  . ALA A 1 171 ? -5.255  -13.913 9.494   1.00 76.82 171 A 1 
ATOM 1296 C C   . ALA A 1 171 ? -6.114  -14.370 8.297   1.00 78.72 171 A 1 
ATOM 1297 O O   . ALA A 1 171 ? -6.226  -15.559 7.997   1.00 75.61 171 A 1 
ATOM 1298 C CB  . ALA A 1 171 ? -3.845  -13.488 9.088   1.00 72.29 171 A 1 
ATOM 1299 N N   . THR A 1 172 ? -6.738  -13.394 7.617   1.00 80.09 172 A 1 
ATOM 1300 C CA  . THR A 1 172 ? -7.695  -13.597 6.521   1.00 81.70 172 A 1 
ATOM 1301 C C   . THR A 1 172 ? -7.001  -13.910 5.187   1.00 84.23 172 A 1 
ATOM 1302 O O   . THR A 1 172 ? -5.785  -13.773 5.065   1.00 82.17 172 A 1 
ATOM 1303 C CB  . THR A 1 172 ? -8.581  -12.352 6.361   1.00 77.08 172 A 1 
ATOM 1304 O OG1 . THR A 1 172 ? -7.778  -11.215 6.144   1.00 67.41 172 A 1 
ATOM 1305 C CG2 . THR A 1 172 ? -9.415  -12.051 7.599   1.00 65.87 172 A 1 
ATOM 1306 N N   . GLU A 1 173 ? -7.796  -14.266 4.164   1.00 83.84 173 A 1 
ATOM 1307 C CA  . GLU A 1 173 ? -7.335  -14.443 2.775   1.00 85.55 173 A 1 
ATOM 1308 C C   . GLU A 1 173 ? -6.550  -13.223 2.268   1.00 87.55 173 A 1 
ATOM 1309 O O   . GLU A 1 173 ? -5.503  -13.367 1.641   1.00 86.47 173 A 1 
ATOM 1310 C CB  . GLU A 1 173 ? -8.543  -14.705 1.843   1.00 83.30 173 A 1 
ATOM 1311 C CG  . GLU A 1 173 ? -9.296  -16.004 2.184   1.00 75.59 173 A 1 
ATOM 1312 C CD  . GLU A 1 173 ? -10.473 -16.341 1.243   1.00 76.84 173 A 1 
ATOM 1313 O OE1 . GLU A 1 173 ? -11.175 -17.349 1.498   1.00 67.89 173 A 1 
ATOM 1314 O OE2 . GLU A 1 173 ? -10.714 -15.642 0.234   1.00 70.29 173 A 1 
ATOM 1315 N N   . GLU A 1 174 ? -6.966  -12.008 2.629   1.00 86.74 174 A 1 
ATOM 1316 C CA  . GLU A 1 174 ? -6.275  -10.767 2.261   1.00 88.12 174 A 1 
ATOM 1317 C C   . GLU A 1 174 ? -4.822  -10.728 2.747   1.00 89.53 174 A 1 
ATOM 1318 O O   . GLU A 1 174 ? -3.940  -10.215 2.060   1.00 88.17 174 A 1 
ATOM 1319 C CB  . GLU A 1 174 ? -6.993  -9.559  2.870   1.00 86.17 174 A 1 
ATOM 1320 C CG  . GLU A 1 174 ? -8.470  -9.437  2.473   1.00 75.96 174 A 1 
ATOM 1321 C CD  . GLU A 1 174 ? -9.031  -8.081  2.904   1.00 71.07 174 A 1 
ATOM 1322 O OE1 . GLU A 1 174 ? -9.797  -7.499  2.107   1.00 61.74 174 A 1 
ATOM 1323 O OE2 . GLU A 1 174 ? -8.592  -7.545  3.946   1.00 60.89 174 A 1 
ATOM 1324 N N   . THR A 1 175 ? -4.549  -11.281 3.935   1.00 87.38 175 A 1 
ATOM 1325 C CA  . THR A 1 175 ? -3.189  -11.345 4.479   1.00 87.65 175 A 1 
ATOM 1326 C C   . THR A 1 175 ? -2.324  -12.314 3.680   1.00 89.10 175 A 1 
ATOM 1327 O O   . THR A 1 175 ? -1.146  -12.035 3.474   1.00 88.36 175 A 1 
ATOM 1328 C CB  . THR A 1 175 ? -3.197  -11.752 5.957   1.00 86.04 175 A 1 
ATOM 1329 O OG1 . THR A 1 175 ? -4.062  -10.919 6.698   1.00 77.71 175 A 1 
ATOM 1330 C CG2 . THR A 1 175 ? -1.810  -11.632 6.595   1.00 76.60 175 A 1 
ATOM 1331 N N   . ILE A 1 176 ? -2.894  -13.425 3.203   1.00 89.40 176 A 1 
ATOM 1332 C CA  . ILE A 1 176 ? -2.181  -14.353 2.316   1.00 89.43 176 A 1 
ATOM 1333 C C   . ILE A 1 176 ? -1.862  -13.668 0.995   1.00 90.51 176 A 1 
ATOM 1334 O O   . ILE A 1 176 ? -0.706  -13.683 0.591   1.00 90.30 176 A 1 
ATOM 1335 C CB  . ILE A 1 176 ? -2.971  -15.663 2.109   1.00 88.08 176 A 1 
ATOM 1336 C CG1 . ILE A 1 176 ? -3.012  -16.406 3.461   1.00 83.88 176 A 1 
ATOM 1337 C CG2 . ILE A 1 176 ? -2.344  -16.530 1.002   1.00 83.44 176 A 1 
ATOM 1338 C CD1 . ILE A 1 176 ? -3.684  -17.768 3.392   1.00 73.88 176 A 1 
ATOM 1339 N N   . ILE A 1 177 ? -2.842  -13.005 0.363   1.00 90.95 177 A 1 
ATOM 1340 C CA  . ILE A 1 177 ? -2.645  -12.261 -0.887  1.00 91.22 177 A 1 
ATOM 1341 C C   . ILE A 1 177 ? -1.518  -11.233 -0.727  1.00 91.87 177 A 1 
ATOM 1342 O O   . ILE A 1 177 ? -0.612  -11.174 -1.557  1.00 91.16 177 A 1 
ATOM 1343 C CB  . ILE A 1 177 ? -3.969  -11.594 -1.330  1.00 90.19 177 A 1 
ATOM 1344 C CG1 . ILE A 1 177 ? -5.035  -12.658 -1.676  1.00 85.42 177 A 1 
ATOM 1345 C CG2 . ILE A 1 177 ? -3.746  -10.674 -2.542  1.00 85.13 177 A 1 
ATOM 1346 C CD1 . ILE A 1 177 ? -6.451  -12.090 -1.835  1.00 78.07 177 A 1 
ATOM 1347 N N   . ALA A 1 178 ? -1.522  -10.459 0.373   1.00 90.99 178 A 1 
ATOM 1348 C CA  . ALA A 1 178 ? -0.489  -9.461  0.640   1.00 90.87 178 A 1 
ATOM 1349 C C   . ALA A 1 178 ? 0.903   -10.093 0.820   1.00 91.67 178 A 1 
ATOM 1350 O O   . ALA A 1 178 ? 1.862   -9.658  0.186   1.00 91.31 178 A 1 
ATOM 1351 C CB  . ALA A 1 178 ? -0.909  -8.641  1.867   1.00 90.06 178 A 1 
ATOM 1352 N N   . ARG A 1 179 ? 1.019   -11.158 1.635   1.00 90.78 179 A 1 
ATOM 1353 C CA  . ARG A 1 179 ? 2.299   -11.839 1.896   1.00 91.07 179 A 1 
ATOM 1354 C C   . ARG A 1 179 ? 2.849   -12.552 0.662   1.00 92.04 179 A 1 
ATOM 1355 O O   . ARG A 1 179 ? 4.054   -12.512 0.427   1.00 91.13 179 A 1 
ATOM 1356 C CB  . ARG A 1 179 ? 2.131   -12.851 3.032   1.00 89.79 179 A 1 
ATOM 1357 C CG  . ARG A 1 179 ? 1.992   -12.199 4.410   1.00 83.81 179 A 1 
ATOM 1358 C CD  . ARG A 1 179 ? 1.785   -13.315 5.436   1.00 84.98 179 A 1 
ATOM 1359 N NE  . ARG A 1 179 ? 1.588   -12.802 6.804   1.00 79.89 179 A 1 
ATOM 1360 C CZ  . ARG A 1 179 ? 1.433   -13.555 7.879   1.00 78.46 179 A 1 
ATOM 1361 N NH1 . ARG A 1 179 ? 1.461   -14.860 7.821   1.00 71.75 179 A 1 
ATOM 1362 N NH2 . ARG A 1 179 ? 1.236   -13.011 9.048   1.00 68.12 179 A 1 
ATOM 1363 N N   . VAL A 1 180 ? 1.982   -13.197 -0.127  1.00 91.52 180 A 1 
ATOM 1364 C CA  . VAL A 1 180 ? 2.387   -13.837 -1.382  1.00 91.58 180 A 1 
ATOM 1365 C C   . VAL A 1 180 ? 2.838   -12.777 -2.382  1.00 92.37 180 A 1 
ATOM 1366 O O   . VAL A 1 180 ? 3.909   -12.927 -2.964  1.00 91.68 180 A 1 
ATOM 1367 C CB  . VAL A 1 180 ? 1.267   -14.729 -1.954  1.00 90.93 180 A 1 
ATOM 1368 C CG1 . VAL A 1 180 ? 1.605   -15.235 -3.365  1.00 86.48 180 A 1 
ATOM 1369 C CG2 . VAL A 1 180 ? 1.066   -15.960 -1.063  1.00 87.19 180 A 1 
ATOM 1370 N N   . GLY A 1 181 ? 2.092   -11.669 -2.522  1.00 92.18 181 A 1 
ATOM 1371 C CA  . GLY A 1 181 ? 2.486   -10.534 -3.355  1.00 91.86 181 A 1 
ATOM 1372 C C   . GLY A 1 181 ? 3.855   -9.971  -2.968  1.00 92.72 181 A 1 
ATOM 1373 O O   . GLY A 1 181 ? 4.739   -9.861  -3.816  1.00 92.29 181 A 1 
ATOM 1374 N N   . GLU A 1 182 ? 4.088   -9.710  -1.681  1.00 93.01 182 A 1 
ATOM 1375 C CA  . GLU A 1 182 ? 5.391   -9.263  -1.162  1.00 92.99 182 A 1 
ATOM 1376 C C   . GLU A 1 182 ? 6.498   -10.302 -1.412  1.00 93.02 182 A 1 
ATOM 1377 O O   . GLU A 1 182 ? 7.612   -9.958  -1.817  1.00 90.89 182 A 1 
ATOM 1378 C CB  . GLU A 1 182 ? 5.239   -8.972  0.339   1.00 92.38 182 A 1 
ATOM 1379 C CG  . GLU A 1 182 ? 6.513   -8.389  0.974   1.00 82.85 182 A 1 
ATOM 1380 C CD  . GLU A 1 182 ? 6.379   -8.131  2.482   1.00 77.05 182 A 1 
ATOM 1381 O OE1 . GLU A 1 182 ? 7.388   -7.686  3.078   1.00 65.78 182 A 1 
ATOM 1382 O OE2 . GLU A 1 182 ? 5.295   -8.397  3.050   1.00 67.72 182 A 1 
ATOM 1383 N N   . GLY A 1 183 ? 6.188   -11.591 -1.220  1.00 92.24 183 A 1 
ATOM 1384 C CA  . GLY A 1 183 ? 7.107   -12.693 -1.491  1.00 91.43 183 A 1 
ATOM 1385 C C   . GLY A 1 183 ? 7.545   -12.752 -2.954  1.00 92.39 183 A 1 
ATOM 1386 O O   . GLY A 1 183 ? 8.741   -12.919 -3.225  1.00 91.25 183 A 1 
ATOM 1387 N N   . ILE A 1 184 ? 6.604   -12.555 -3.894  1.00 93.74 184 A 1 
ATOM 1388 C CA  . ILE A 1 184 ? 6.858   -12.491 -5.340  1.00 93.73 184 A 1 
ATOM 1389 C C   . ILE A 1 184 ? 7.719   -11.269 -5.670  1.00 93.97 184 A 1 
ATOM 1390 O O   . ILE A 1 184 ? 8.773   -11.425 -6.284  1.00 93.05 184 A 1 
ATOM 1391 C CB  . ILE A 1 184 ? 5.525   -12.511 -6.131  1.00 93.33 184 A 1 
ATOM 1392 C CG1 . ILE A 1 184 ? 4.857   -13.901 -6.010  1.00 91.73 184 A 1 
ATOM 1393 C CG2 . ILE A 1 184 ? 5.748   -12.175 -7.616  1.00 91.95 184 A 1 
ATOM 1394 C CD1 . ILE A 1 184 ? 3.402   -13.945 -6.499  1.00 86.94 184 A 1 
ATOM 1395 N N   . VAL A 1 185 ? 7.344   -10.071 -5.187  1.00 94.16 185 A 1 
ATOM 1396 C CA  . VAL A 1 185 ? 8.105   -8.828  -5.410  1.00 94.32 185 A 1 
ATOM 1397 C C   . VAL A 1 185 ? 9.540   -8.964  -4.906  1.00 94.10 185 A 1 
ATOM 1398 O O   . VAL A 1 185 ? 10.485  -8.635  -5.619  1.00 92.91 185 A 1 
ATOM 1399 C CB  . VAL A 1 185 ? 7.411   -7.623  -4.741  1.00 93.51 185 A 1 
ATOM 1400 C CG1 . VAL A 1 185 ? 8.264   -6.345  -4.789  1.00 88.91 185 A 1 
ATOM 1401 C CG2 . VAL A 1 185 ? 6.089   -7.294  -5.442  1.00 89.70 185 A 1 
ATOM 1402 N N   . THR A 1 186 ? 9.729   -9.503  -3.698  1.00 94.49 186 A 1 
ATOM 1403 C CA  . THR A 1 186 ? 11.061  -9.695  -3.104  1.00 93.68 186 A 1 
ATOM 1404 C C   . THR A 1 186 ? 11.899  -10.700 -3.896  1.00 93.31 186 A 1 
ATOM 1405 O O   . THR A 1 186 ? 13.102  -10.514 -4.060  1.00 91.97 186 A 1 
ATOM 1406 C CB  . THR A 1 186 ? 10.944  -10.186 -1.655  1.00 92.93 186 A 1 
ATOM 1407 O OG1 . THR A 1 186 ? 10.126  -9.348  -0.890  1.00 83.33 186 A 1 
ATOM 1408 C CG2 . THR A 1 186 ? 12.301  -10.222 -0.947  1.00 78.93 186 A 1 
ATOM 1409 N N   . THR A 1 187 ? 11.271  -11.769 -4.401  1.00 93.19 187 A 1 
ATOM 1410 C CA  . THR A 1 187 ? 11.971  -12.812 -5.165  1.00 92.46 187 A 1 
ATOM 1411 C C   . THR A 1 187 ? 12.400  -12.293 -6.537  1.00 92.64 187 A 1 
ATOM 1412 O O   . THR A 1 187 ? 13.559  -12.460 -6.910  1.00 91.11 187 A 1 
ATOM 1413 C CB  . THR A 1 187 ? 11.116  -14.083 -5.268  1.00 92.01 187 A 1 
ATOM 1414 O OG1 . THR A 1 187 ? 10.773  -14.509 -3.964  1.00 82.99 187 A 1 
ATOM 1415 C CG2 . THR A 1 187 ? 11.873  -15.232 -5.920  1.00 83.58 187 A 1 
ATOM 1416 N N   . ILE A 1 188 ? 11.518  -11.565 -7.239  1.00 92.80 188 A 1 
ATOM 1417 C CA  . ILE A 1 188 ? 11.834  -10.911 -8.518  1.00 92.36 188 A 1 
ATOM 1418 C C   . ILE A 1 188 ? 12.892  -9.819  -8.325  1.00 92.28 188 A 1 
ATOM 1419 O O   . ILE A 1 188 ? 13.870  -9.779  -9.067  1.00 90.45 188 A 1 
ATOM 1420 C CB  . ILE A 1 188 ? 10.551  -10.358 -9.170  1.00 91.87 188 A 1 
ATOM 1421 C CG1 . ILE A 1 188 ? 9.631   -11.528 -9.581  1.00 89.23 188 A 1 
ATOM 1422 C CG2 . ILE A 1 188 ? 10.889  -9.491  -10.397 1.00 89.09 188 A 1 
ATOM 1423 C CD1 . ILE A 1 188 ? 8.232   -11.088 -10.011 1.00 85.45 188 A 1 
ATOM 1424 N N   . GLY A 1 189 ? 12.772  -8.989  -7.280  1.00 92.68 189 A 1 
ATOM 1425 C CA  . GLY A 1 189 ? 13.757  -7.956  -6.943  1.00 91.35 189 A 1 
ATOM 1426 C C   . GLY A 1 189 ? 15.143  -8.509  -6.599  1.00 91.83 189 A 1 
ATOM 1427 O O   . GLY A 1 189 ? 16.151  -7.815  -6.727  1.00 90.37 189 A 1 
ATOM 1428 N N   . SER A 1 190 ? 15.218  -9.779  -6.189  1.00 91.84 190 A 1 
ATOM 1429 C CA  . SER A 1 190 ? 16.483  -10.476 -5.935  1.00 91.25 190 A 1 
ATOM 1430 C C   . SER A 1 190 ? 17.085  -11.115 -7.187  1.00 91.35 190 A 1 
ATOM 1431 O O   . SER A 1 190 ? 18.280  -11.427 -7.179  1.00 88.37 190 A 1 
ATOM 1432 C CB  . SER A 1 190 ? 16.297  -11.532 -4.847  1.00 89.56 190 A 1 
ATOM 1433 O OG  . SER A 1 190 ? 15.819  -10.939 -3.658  1.00 76.18 190 A 1 
ATOM 1434 N N   . SER A 1 191 ? 16.297  -11.276 -8.254  1.00 90.65 191 A 1 
ATOM 1435 C CA  . SER A 1 191 ? 16.731  -11.868 -9.522  1.00 90.14 191 A 1 
ATOM 1436 C C   . SER A 1 191 ? 17.640  -10.917 -10.304 1.00 90.58 191 A 1 
ATOM 1437 O O   . SER A 1 191 ? 17.413  -9.710  -10.347 1.00 88.84 191 A 1 
ATOM 1438 C CB  . SER A 1 191 ? 15.525  -12.277 -10.369 1.00 89.79 191 A 1 
ATOM 1439 O OG  . SER A 1 191 ? 14.776  -13.262 -9.681  1.00 78.80 191 A 1 
ATOM 1440 N N   . GLU A 1 192 ? 18.686  -11.464 -10.941 1.00 91.48 192 A 1 
ATOM 1441 C CA  . GLU A 1 192 ? 19.676  -10.664 -11.673 1.00 91.44 192 A 1 
ATOM 1442 C C   . GLU A 1 192 ? 19.107  -10.052 -12.953 1.00 91.70 192 A 1 
ATOM 1443 O O   . GLU A 1 192 ? 19.414  -8.907  -13.268 1.00 88.61 192 A 1 
ATOM 1444 C CB  . GLU A 1 192 ? 20.916  -11.508 -12.004 1.00 90.30 192 A 1 
ATOM 1445 C CG  . GLU A 1 192 ? 21.670  -11.928 -10.733 1.00 82.29 192 A 1 
ATOM 1446 C CD  . GLU A 1 192 ? 23.025  -12.584 -11.028 1.00 77.10 192 A 1 
ATOM 1447 O OE1 . GLU A 1 192 ? 23.821  -12.673 -10.064 1.00 67.76 192 A 1 
ATOM 1448 O OE2 . GLU A 1 192 ? 23.259  -12.977 -12.188 1.00 67.42 192 A 1 
ATOM 1449 N N   . SER A 1 193 ? 18.253  -10.797 -13.663 1.00 90.93 193 A 1 
ATOM 1450 C CA  . SER A 1 193 ? 17.622  -10.340 -14.897 1.00 91.54 193 A 1 
ATOM 1451 C C   . SER A 1 193 ? 16.175  -10.810 -15.006 1.00 92.14 193 A 1 
ATOM 1452 O O   . SER A 1 193 ? 15.823  -11.908 -14.571 1.00 90.35 193 A 1 
ATOM 1453 C CB  . SER A 1 193 ? 18.423  -10.820 -16.110 1.00 89.76 193 A 1 
ATOM 1454 O OG  . SER A 1 193 ? 17.839  -10.380 -17.325 1.00 83.55 193 A 1 
ATOM 1455 N N   . TYR A 1 194 ? 15.348  -10.000 -15.676 1.00 91.18 194 A 1 
ATOM 1456 C CA  . TYR A 1 194 ? 13.979  -10.352 -16.050 1.00 91.38 194 A 1 
ATOM 1457 C C   . TYR A 1 194 ? 13.916  -11.623 -16.919 1.00 91.86 194 A 1 
ATOM 1458 O O   . TYR A 1 194 ? 12.936  -12.362 -16.845 1.00 90.99 194 A 1 
ATOM 1459 C CB  . TYR A 1 194 ? 13.335  -9.171  -16.785 1.00 90.86 194 A 1 
ATOM 1460 C CG  . TYR A 1 194 ? 13.712  -9.036  -18.251 1.00 90.71 194 A 1 
ATOM 1461 C CD1 . TYR A 1 194 ? 14.896  -8.382  -18.633 1.00 87.84 194 A 1 
ATOM 1462 C CD2 . TYR A 1 194 ? 12.873  -9.590  -19.241 1.00 88.83 194 A 1 
ATOM 1463 C CE1 . TYR A 1 194 ? 15.247  -8.280  -19.994 1.00 87.41 194 A 1 
ATOM 1464 C CE2 . TYR A 1 194 ? 13.224  -9.493  -20.602 1.00 87.50 194 A 1 
ATOM 1465 C CZ  . TYR A 1 194 ? 14.412  -8.835  -20.981 1.00 87.76 194 A 1 
ATOM 1466 O OH  . TYR A 1 194 ? 14.751  -8.745  -22.294 1.00 85.14 194 A 1 
ATOM 1467 N N   . LYS A 1 195 ? 14.956  -11.923 -17.715 1.00 91.75 195 A 1 
ATOM 1468 C CA  . LYS A 1 195 ? 15.008  -13.124 -18.563 1.00 91.94 195 A 1 
ATOM 1469 C C   . LYS A 1 195 ? 15.041  -14.399 -17.737 1.00 91.98 195 A 1 
ATOM 1470 O O   . LYS A 1 195 ? 14.296  -15.325 -18.027 1.00 90.75 195 A 1 
ATOM 1471 C CB  . LYS A 1 195 ? 16.226  -13.089 -19.494 1.00 90.99 195 A 1 
ATOM 1472 C CG  . LYS A 1 195 ? 16.128  -11.961 -20.517 1.00 84.54 195 A 1 
ATOM 1473 C CD  . LYS A 1 195 ? 17.313  -12.031 -21.477 1.00 81.87 195 A 1 
ATOM 1474 C CE  . LYS A 1 195 ? 17.202  -10.913 -22.505 1.00 72.05 195 A 1 
ATOM 1475 N NZ  . LYS A 1 195 ? 18.335  -10.956 -23.458 1.00 62.92 195 A 1 
ATOM 1476 N N   . THR A 1 196 ? 15.830  -14.421 -16.665 1.00 92.75 196 A 1 
ATOM 1477 C CA  . THR A 1 196 ? 15.914  -15.563 -15.743 1.00 91.78 196 A 1 
ATOM 1478 C C   . THR A 1 196 ? 14.560  -15.873 -15.111 1.00 91.75 196 A 1 
ATOM 1479 O O   . THR A 1 196 ? 14.220  -17.033 -14.899 1.00 89.43 196 A 1 
ATOM 1480 C CB  . THR A 1 196 ? 16.929  -15.271 -14.632 1.00 90.79 196 A 1 
ATOM 1481 O OG1 . THR A 1 196 ? 18.141  -14.807 -15.189 1.00 78.94 196 A 1 
ATOM 1482 C CG2 . THR A 1 196 ? 17.263  -16.499 -13.793 1.00 76.49 196 A 1 
ATOM 1483 N N   . VAL A 1 197 ? 13.769  -14.820 -14.825 1.00 91.49 197 A 1 
ATOM 1484 C CA  . VAL A 1 197 ? 12.411  -14.926 -14.288 1.00 90.90 197 A 1 
ATOM 1485 C C   . VAL A 1 197 ? 11.443  -15.498 -15.325 1.00 91.82 197 A 1 
ATOM 1486 O O   . VAL A 1 197 ? 10.671  -16.393 -14.998 1.00 91.11 197 A 1 
ATOM 1487 C CB  . VAL A 1 197 ? 11.953  -13.539 -13.792 1.00 89.94 197 A 1 
ATOM 1488 C CG1 . VAL A 1 197 ? 10.479  -13.487 -13.420 1.00 84.17 197 A 1 
ATOM 1489 C CG2 . VAL A 1 197 ? 12.786  -13.101 -12.579 1.00 85.65 197 A 1 
ATOM 1490 N N   . LEU A 1 198 ? 11.497  -15.018 -16.574 1.00 92.30 198 A 1 
ATOM 1491 C CA  . LEU A 1 198 ? 10.640  -15.498 -17.667 1.00 92.14 198 A 1 
ATOM 1492 C C   . LEU A 1 198 ? 10.946  -16.944 -18.079 1.00 92.26 198 A 1 
ATOM 1493 O O   . LEU A 1 198 ? 10.032  -17.693 -18.402 1.00 90.71 198 A 1 
ATOM 1494 C CB  . LEU A 1 198 ? 10.809  -14.581 -18.886 1.00 91.24 198 A 1 
ATOM 1495 C CG  . LEU A 1 198 ? 10.155  -13.198 -18.751 1.00 87.10 198 A 1 
ATOM 1496 C CD1 . LEU A 1 198 ? 10.566  -12.340 -19.948 1.00 79.79 198 A 1 
ATOM 1497 C CD2 . LEU A 1 198 ? 8.631   -13.277 -18.730 1.00 78.90 198 A 1 
ATOM 1498 N N   . GLU A 1 199 ? 12.220  -17.333 -18.073 1.00 91.39 199 A 1 
ATOM 1499 C CA  . GLU A 1 199 ? 12.651  -18.685 -18.446 1.00 90.98 199 A 1 
ATOM 1500 C C   . GLU A 1 199 ? 12.309  -19.726 -17.373 1.00 90.57 199 A 1 
ATOM 1501 O O   . GLU A 1 199 ? 12.078  -20.887 -17.705 1.00 88.29 199 A 1 
ATOM 1502 C CB  . GLU A 1 199 ? 14.165  -18.674 -18.716 1.00 90.39 199 A 1 
ATOM 1503 C CG  . GLU A 1 199 ? 14.523  -17.971 -20.041 1.00 83.78 199 A 1 
ATOM 1504 C CD  . GLU A 1 199 ? 16.039  -17.778 -20.249 1.00 80.45 199 A 1 
ATOM 1505 O OE1 . GLU A 1 199 ? 16.398  -17.128 -21.262 1.00 72.17 199 A 1 
ATOM 1506 O OE2 . GLU A 1 199 ? 16.834  -18.249 -19.409 1.00 74.48 199 A 1 
ATOM 1507 N N   . ASN A 1 200 ? 12.258  -19.328 -16.089 1.00 90.07 200 A 1 
ATOM 1508 C CA  . ASN A 1 200 ? 12.042  -20.242 -14.963 1.00 89.07 200 A 1 
ATOM 1509 C C   . ASN A 1 200 ? 11.033  -19.683 -13.935 1.00 89.44 200 A 1 
ATOM 1510 O O   . ASN A 1 200 ? 11.410  -19.420 -12.781 1.00 86.92 200 A 1 
ATOM 1511 C CB  . ASN A 1 200 ? 13.404  -20.590 -14.336 1.00 86.65 200 A 1 
ATOM 1512 C CG  . ASN A 1 200 ? 14.337  -21.289 -15.303 1.00 79.05 200 A 1 
ATOM 1513 O OD1 . ASN A 1 200 ? 14.238  -22.476 -15.547 1.00 70.16 200 A 1 
ATOM 1514 N ND2 . ASN A 1 200 ? 15.286  -20.580 -15.865 1.00 69.97 200 A 1 
ATOM 1515 N N   . PRO A 1 201 ? 9.736   -19.523 -14.286 1.00 90.43 201 A 1 
ATOM 1516 C CA  . PRO A 1 201 ? 8.710   -19.020 -13.364 1.00 89.44 201 A 1 
ATOM 1517 C C   . PRO A 1 201 ? 8.492   -19.929 -12.145 1.00 90.18 201 A 1 
ATOM 1518 O O   . PRO A 1 201 ? 8.241   -19.440 -11.039 1.00 87.56 201 A 1 
ATOM 1519 C CB  . PRO A 1 201 ? 7.443   -18.890 -14.218 1.00 87.57 201 A 1 
ATOM 1520 C CG  . PRO A 1 201 ? 7.643   -19.904 -15.343 1.00 86.52 201 A 1 
ATOM 1521 C CD  . PRO A 1 201 ? 9.151   -19.857 -15.572 1.00 89.70 201 A 1 
ATOM 1522 N N   . ASP A 1 202 ? 8.693   -21.239 -12.293 1.00 90.92 202 A 1 
ATOM 1523 C CA  . ASP A 1 202 ? 8.558   -22.227 -11.214 1.00 90.66 202 A 1 
ATOM 1524 C C   . ASP A 1 202 ? 9.539   -21.985 -10.059 1.00 91.23 202 A 1 
ATOM 1525 O O   . ASP A 1 202 ? 9.252   -22.291 -8.899  1.00 89.48 202 A 1 
ATOM 1526 C CB  . ASP A 1 202 ? 8.800   -23.638 -11.777 1.00 88.01 202 A 1 
ATOM 1527 C CG  . ASP A 1 202 ? 7.787   -24.063 -12.840 1.00 78.98 202 A 1 
ATOM 1528 O OD1 . ASP A 1 202 ? 6.659   -23.531 -12.819 1.00 70.87 202 A 1 
ATOM 1529 O OD2 . ASP A 1 202 ? 8.173   -24.917 -13.666 1.00 71.86 202 A 1 
ATOM 1530 N N   . THR A 1 203 ? 10.703  -21.390 -10.339 1.00 90.18 203 A 1 
ATOM 1531 C CA  . THR A 1 203 ? 11.691  -21.047 -9.305  1.00 89.60 203 A 1 
ATOM 1532 C C   . THR A 1 203 ? 11.140  -19.995 -8.342  1.00 90.36 203 A 1 
ATOM 1533 O O   . THR A 1 203 ? 11.399  -20.069 -7.141  1.00 88.84 203 A 1 
ATOM 1534 C CB  . THR A 1 203 ? 13.001  -20.548 -9.931  1.00 88.16 203 A 1 
ATOM 1535 O OG1 . THR A 1 203 ? 13.487  -21.522 -10.828 1.00 77.20 203 A 1 
ATOM 1536 C CG2 . THR A 1 203 ? 14.106  -20.322 -8.900  1.00 74.85 203 A 1 
ATOM 1537 N N   . ILE A 1 204 ? 10.333  -19.041 -8.843  1.00 89.34 204 A 1 
ATOM 1538 C CA  . ILE A 1 204 ? 9.660   -18.033 -8.010  1.00 88.49 204 A 1 
ATOM 1539 C C   . ILE A 1 204 ? 8.637   -18.721 -7.120  1.00 89.38 204 A 1 
ATOM 1540 O O   . ILE A 1 204 ? 8.688   -18.547 -5.902  1.00 88.60 204 A 1 
ATOM 1541 C CB  . ILE A 1 204 ? 8.980   -16.941 -8.862  1.00 87.41 204 A 1 
ATOM 1542 C CG1 . ILE A 1 204 ? 10.023  -16.216 -9.734  1.00 81.38 204 A 1 
ATOM 1543 C CG2 . ILE A 1 204 ? 8.231   -15.932 -7.968  1.00 78.77 204 A 1 
ATOM 1544 C CD1 . ILE A 1 204 ? 9.366   -15.276 -10.736 1.00 70.50 204 A 1 
ATOM 1545 N N   . SER A 1 205 ? 7.758   -19.531 -7.709  1.00 89.96 205 A 1 
ATOM 1546 C CA  . SER A 1 205 ? 6.735   -20.294 -6.997  1.00 88.92 205 A 1 
ATOM 1547 C C   . SER A 1 205 ? 7.341   -21.095 -5.839  1.00 89.06 205 A 1 
ATOM 1548 O O   . SER A 1 205 ? 6.943   -20.922 -4.684  1.00 87.96 205 A 1 
ATOM 1549 C CB  . SER A 1 205 ? 6.026   -21.212 -7.997  1.00 87.33 205 A 1 
ATOM 1550 O OG  . SER A 1 205 ? 5.223   -22.130 -7.307  1.00 72.75 205 A 1 
ATOM 1551 N N   . ARG A 1 206 ? 8.392   -21.877 -6.106  1.00 90.81 206 A 1 
ATOM 1552 C CA  . ARG A 1 206 ? 9.087   -22.678 -5.091  1.00 90.36 206 A 1 
ATOM 1553 C C   . ARG A 1 206 ? 9.710   -21.811 -3.997  1.00 90.16 206 A 1 
ATOM 1554 O O   . ARG A 1 206 ? 9.480   -22.058 -2.820  1.00 88.95 206 A 1 
ATOM 1555 C CB  . ARG A 1 206 ? 10.130  -23.570 -5.778  1.00 89.95 206 A 1 
ATOM 1556 C CG  . ARG A 1 206 ? 10.741  -24.556 -4.770  1.00 79.35 206 A 1 
ATOM 1557 C CD  . ARG A 1 206 ? 11.760  -25.486 -5.428  1.00 79.37 206 A 1 
ATOM 1558 N NE  . ARG A 1 206 ? 12.946  -24.732 -5.884  1.00 67.85 206 A 1 
ATOM 1559 C CZ  . ARG A 1 206 ? 13.978  -25.230 -6.536  1.00 60.47 206 A 1 
ATOM 1560 N NH1 . ARG A 1 206 ? 14.053  -26.498 -6.845  1.00 55.07 206 A 1 
ATOM 1561 N NH2 . ARG A 1 206 ? 14.960  -24.450 -6.893  1.00 50.41 206 A 1 
ATOM 1562 N N   . THR A 1 207 ? 10.451  -20.762 -4.370  1.00 89.57 207 A 1 
ATOM 1563 C CA  . THR A 1 207 ? 11.131  -19.874 -3.406  1.00 88.55 207 A 1 
ATOM 1564 C C   . THR A 1 207 ? 10.133  -19.145 -2.504  1.00 88.82 207 A 1 
ATOM 1565 O O   . THR A 1 207 ? 10.389  -18.948 -1.318  1.00 87.06 207 A 1 
ATOM 1566 C CB  . THR A 1 207 ? 11.990  -18.829 -4.135  1.00 88.57 207 A 1 
ATOM 1567 O OG1 . THR A 1 207 ? 12.911  -19.449 -5.000  1.00 79.25 207 A 1 
ATOM 1568 C CG2 . THR A 1 207 ? 12.815  -17.966 -3.178  1.00 78.10 207 A 1 
ATOM 1569 N N   . VAL A 1 208 ? 8.981   -18.732 -3.052  1.00 88.83 208 A 1 
ATOM 1570 C CA  . VAL A 1 208 ? 7.922   -18.065 -2.285  1.00 88.24 208 A 1 
ATOM 1571 C C   . VAL A 1 208 ? 7.208   -19.053 -1.362  1.00 88.74 208 A 1 
ATOM 1572 O O   . VAL A 1 208 ? 6.949   -18.710 -0.210  1.00 87.47 208 A 1 
ATOM 1573 C CB  . VAL A 1 208 ? 6.947   -17.331 -3.227  1.00 87.74 208 A 1 
ATOM 1574 C CG1 . VAL A 1 208 ? 5.792   -16.677 -2.465  1.00 80.64 208 A 1 
ATOM 1575 C CG2 . VAL A 1 208 ? 7.662   -16.192 -3.971  1.00 81.68 208 A 1 
ATOM 1576 N N   . SER A 1 209 ? 6.951   -20.279 -1.815  1.00 87.93 209 A 1 
ATOM 1577 C CA  . SER A 1 209 ? 6.332   -21.339 -1.010  1.00 87.05 209 A 1 
ATOM 1578 C C   . SER A 1 209 ? 7.204   -21.749 0.183   1.00 86.93 209 A 1 
ATOM 1579 O O   . SER A 1 209 ? 6.698   -21.920 1.290   1.00 84.56 209 A 1 
ATOM 1580 C CB  . SER A 1 209 ? 6.034   -22.547 -1.902  1.00 84.75 209 A 1 
ATOM 1581 O OG  . SER A 1 209 ? 5.237   -23.485 -1.206  1.00 72.61 209 A 1 
ATOM 1582 N N   . GLU A 1 210 ? 8.527   -21.830 0.003   1.00 87.78 210 A 1 
ATOM 1583 C CA  . GLU A 1 210 ? 9.486   -22.179 1.067   1.00 87.38 210 A 1 
ATOM 1584 C C   . GLU A 1 210 ? 9.558   -21.141 2.204   1.00 86.75 210 A 1 
ATOM 1585 O O   . GLU A 1 210 ? 10.019  -21.457 3.303   1.00 83.39 210 A 1 
ATOM 1586 C CB  . GLU A 1 210 ? 10.880  -22.382 0.441   1.00 86.65 210 A 1 
ATOM 1587 C CG  . GLU A 1 210 ? 11.002  -23.706 -0.338  1.00 81.60 210 A 1 
ATOM 1588 C CD  . GLU A 1 210 ? 12.330  -23.850 -1.117  1.00 77.23 210 A 1 
ATOM 1589 O OE1 . GLU A 1 210 ? 12.456  -24.845 -1.875  1.00 70.27 210 A 1 
ATOM 1590 O OE2 . GLU A 1 210 ? 13.216  -22.980 -0.982  1.00 71.38 210 A 1 
ATOM 1591 N N   . LYS A 1 211 ? 9.068   -19.909 1.992   1.00 86.65 211 A 1 
ATOM 1592 C CA  . LYS A 1 211 ? 9.066   -18.844 3.015   1.00 84.24 211 A 1 
ATOM 1593 C C   . LYS A 1 211 ? 8.034   -19.052 4.132   1.00 83.76 211 A 1 
ATOM 1594 O O   . LYS A 1 211 ? 8.043   -18.277 5.092   1.00 77.23 211 A 1 
ATOM 1595 C CB  . LYS A 1 211 ? 8.897   -17.461 2.349   1.00 83.01 211 A 1 
ATOM 1596 C CG  . LYS A 1 211 ? 10.138  -17.034 1.549   1.00 81.35 211 A 1 
ATOM 1597 C CD  . LYS A 1 211 ? 9.906   -15.711 0.806   1.00 76.83 211 A 1 
ATOM 1598 C CE  . LYS A 1 211 ? 11.138  -15.356 -0.037  1.00 72.38 211 A 1 
ATOM 1599 N NZ  . LYS A 1 211 ? 10.951  -14.113 -0.833  1.00 63.47 211 A 1 
ATOM 1600 N N   . GLY A 1 212 ? 7.133   -20.046 4.046   1.00 84.36 212 A 1 
ATOM 1601 C CA  . GLY A 1 212 ? 6.150   -20.342 5.102   1.00 82.76 212 A 1 
ATOM 1602 C C   . GLY A 1 212 ? 5.187   -19.183 5.389   1.00 83.25 212 A 1 
ATOM 1603 O O   . GLY A 1 212 ? 4.974   -18.805 6.543   1.00 77.99 212 A 1 
ATOM 1604 N N   . LEU A 1 213 ? 4.621   -18.576 4.337   1.00 82.70 213 A 1 
ATOM 1605 C CA  . LEU A 1 213 ? 3.806   -17.350 4.408   1.00 81.90 213 A 1 
ATOM 1606 C C   . LEU A 1 213 ? 2.440   -17.546 5.088   1.00 81.88 213 A 1 
ATOM 1607 O O   . LEU A 1 213 ? 1.770   -16.568 5.439   1.00 74.75 213 A 1 
ATOM 1608 C CB  . LEU A 1 213 ? 3.627   -16.792 2.986   1.00 79.70 213 A 1 
ATOM 1609 C CG  . LEU A 1 213 ? 4.938   -16.464 2.248   1.00 78.88 213 A 1 
ATOM 1610 C CD1 . LEU A 1 213 ? 4.608   -15.985 0.836   1.00 73.34 213 A 1 
ATOM 1611 C CD2 . LEU A 1 213 ? 5.746   -15.375 2.952   1.00 75.26 213 A 1 
ATOM 1612 N N   . ASP A 1 214 ? 2.035   -18.795 5.305   1.00 84.20 214 A 1 
ATOM 1613 C CA  . ASP A 1 214 ? 0.814   -19.230 5.987   1.00 81.75 214 A 1 
ATOM 1614 C C   . ASP A 1 214 ? 0.950   -19.273 7.520   1.00 81.39 214 A 1 
ATOM 1615 O O   . ASP A 1 214 ? -0.033  -19.491 8.239   1.00 76.38 214 A 1 
ATOM 1616 C CB  . ASP A 1 214 ? 0.394   -20.587 5.412   1.00 77.43 214 A 1 
ATOM 1617 C CG  . ASP A 1 214 ? 1.409   -21.717 5.636   1.00 75.94 214 A 1 
ATOM 1618 O OD1 . ASP A 1 214 ? 2.572   -21.421 5.995   1.00 70.18 214 A 1 
ATOM 1619 O OD2 . ASP A 1 214 ? 0.992   -22.877 5.437   1.00 73.44 214 A 1 
ATOM 1620 N N   . ALA A 1 215 ? 2.137   -18.994 8.070   1.00 79.83 215 A 1 
ATOM 1621 C CA  . ALA A 1 215 ? 2.381   -18.963 9.503   1.00 79.06 215 A 1 
ATOM 1622 C C   . ALA A 1 215 ? 1.441   -17.973 10.221  1.00 77.93 215 A 1 
ATOM 1623 O O   . ALA A 1 215 ? 1.418   -16.765 9.965   1.00 71.37 215 A 1 
ATOM 1624 C CB  . ALA A 1 215 ? 3.856   -18.653 9.760   1.00 77.07 215 A 1 
ATOM 1625 N N   . GLY A 1 216 ? 0.645   -18.502 11.170  1.00 76.73 216 A 1 
ATOM 1626 C CA  . GLY A 1 216 ? -0.333  -17.715 11.933  1.00 76.08 216 A 1 
ATOM 1627 C C   . GLY A 1 216 ? -1.594  -17.320 11.151  1.00 77.23 216 A 1 
ATOM 1628 O O   . GLY A 1 216 ? -2.376  -16.510 11.646  1.00 72.71 216 A 1 
ATOM 1629 N N   . THR A 1 217 ? -1.819  -17.869 9.957   1.00 81.74 217 A 1 
ATOM 1630 C CA  . THR A 1 217 ? -3.041  -17.630 9.182   1.00 81.43 217 A 1 
ATOM 1631 C C   . THR A 1 217 ? -4.101  -18.704 9.444   1.00 82.36 217 A 1 
ATOM 1632 O O   . THR A 1 217 ? -3.826  -19.766 10.011  1.00 78.74 217 A 1 
ATOM 1633 C CB  . THR A 1 217 ? -2.759  -17.472 7.681   1.00 79.21 217 A 1 
ATOM 1634 O OG1 . THR A 1 217 ? -2.459  -18.711 7.111   1.00 72.67 217 A 1 
ATOM 1635 C CG2 . THR A 1 217 ? -1.641  -16.480 7.367   1.00 72.14 217 A 1 
ATOM 1636 N N   . ALA A 1 218 ? -5.340  -18.412 9.035   1.00 79.96 218 A 1 
ATOM 1637 C CA  . ALA A 1 218 ? -6.454  -19.359 9.070   1.00 79.99 218 A 1 
ATOM 1638 C C   . ALA A 1 218 ? -6.411  -20.397 7.932   1.00 82.57 218 A 1 
ATOM 1639 O O   . ALA A 1 218 ? -7.305  -21.240 7.840   1.00 80.24 218 A 1 
ATOM 1640 C CB  . ALA A 1 218 ? -7.752  -18.543 9.047   1.00 76.32 218 A 1 
ATOM 1641 N N   . PHE A 1 219 ? -5.422  -20.316 7.056   1.00 85.00 219 A 1 
ATOM 1642 C CA  . PHE A 1 219 ? -5.277  -21.134 5.862   1.00 85.32 219 A 1 
ATOM 1643 C C   . PHE A 1 219 ? -3.865  -21.714 5.770   1.00 86.49 219 A 1 
ATOM 1644 O O   . PHE A 1 219 ? -2.908  -21.132 6.275   1.00 83.99 219 A 1 
ATOM 1645 C CB  . PHE A 1 219 ? -5.606  -20.294 4.629   1.00 83.54 219 A 1 
ATOM 1646 C CG  . PHE A 1 219 ? -7.005  -19.710 4.594   1.00 83.58 219 A 1 
ATOM 1647 C CD1 . PHE A 1 219 ? -8.061  -20.454 4.040   1.00 78.40 219 A 1 
ATOM 1648 C CD2 . PHE A 1 219 ? -7.244  -18.419 5.095   1.00 79.52 219 A 1 
ATOM 1649 C CE1 . PHE A 1 219 ? -9.351  -19.901 3.974   1.00 76.29 219 A 1 
ATOM 1650 C CE2 . PHE A 1 219 ? -8.536  -17.869 5.034   1.00 76.74 219 A 1 
ATOM 1651 C CZ  . PHE A 1 219 ? -9.588  -18.607 4.470   1.00 78.35 219 A 1 
ATOM 1652 N N   . GLU A 1 220 ? -3.757  -22.848 5.112   1.00 86.84 220 A 1 
ATOM 1653 C CA  . GLU A 1 220 ? -2.520  -23.519 4.721   1.00 87.54 220 A 1 
ATOM 1654 C C   . GLU A 1 220 ? -2.363  -23.379 3.205   1.00 88.42 220 A 1 
ATOM 1655 O O   . GLU A 1 220 ? -3.307  -23.647 2.459   1.00 86.90 220 A 1 
ATOM 1656 C CB  . GLU A 1 220 ? -2.616  -24.983 5.174   1.00 85.61 220 A 1 
ATOM 1657 C CG  . GLU A 1 220 ? -1.386  -25.837 4.856   1.00 75.83 220 A 1 
ATOM 1658 C CD  . GLU A 1 220 ? -1.552  -27.300 5.330   1.00 77.55 220 A 1 
ATOM 1659 O OE1 . GLU A 1 220 ? -0.550  -28.039 5.307   1.00 67.71 220 A 1 
ATOM 1660 O OE2 . GLU A 1 220 ? -2.691  -27.692 5.699   1.00 70.04 220 A 1 
ATOM 1661 N N   . ILE A 1 221 ? -1.198  -22.922 2.746   1.00 88.87 221 A 1 
ATOM 1662 C CA  . ILE A 1 221 ? -0.887  -22.779 1.320   1.00 88.97 221 A 1 
ATOM 1663 C C   . ILE A 1 221 ? -0.419  -24.137 0.792   1.00 88.76 221 A 1 
ATOM 1664 O O   . ILE A 1 221 ? 0.575   -24.680 1.267   1.00 87.15 221 A 1 
ATOM 1665 C CB  . ILE A 1 221 ? 0.157   -21.663 1.081   1.00 88.28 221 A 1 
ATOM 1666 C CG1 . ILE A 1 221 ? -0.378  -20.291 1.563   1.00 85.36 221 A 1 
ATOM 1667 C CG2 . ILE A 1 221 ? 0.524   -21.603 -0.411  1.00 85.50 221 A 1 
ATOM 1668 C CD1 . ILE A 1 221 ? 0.666   -19.162 1.543   1.00 82.40 221 A 1 
ATOM 1669 N N   . LEU A 1 222 ? -1.135  -24.674 -0.197  1.00 88.87 222 A 1 
ATOM 1670 C CA  . LEU A 1 222 ? -0.778  -25.937 -0.847  1.00 88.30 222 A 1 
ATOM 1671 C C   . LEU A 1 222 ? 0.118   -25.721 -2.069  1.00 88.88 222 A 1 
ATOM 1672 O O   . LEU A 1 222 ? 1.080   -26.455 -2.260  1.00 86.95 222 A 1 
ATOM 1673 C CB  . LEU A 1 222 ? -2.055  -26.680 -1.267  1.00 87.15 222 A 1 
ATOM 1674 C CG  . LEU A 1 222 ? -2.986  -27.098 -0.115  1.00 83.87 222 A 1 
ATOM 1675 C CD1 . LEU A 1 222 ? -4.188  -27.831 -0.713  1.00 77.90 222 A 1 
ATOM 1676 C CD2 . LEU A 1 222 ? -2.305  -28.032 0.884   1.00 78.02 222 A 1 
ATOM 1677 N N   . SER A 1 223 ? -0.212  -24.733 -2.904  1.00 90.02 223 A 1 
ATOM 1678 C CA  . SER A 1 223 ? 0.575   -24.354 -4.078  1.00 90.08 223 A 1 
ATOM 1679 C C   . SER A 1 223 ? 0.451   -22.861 -4.366  1.00 90.51 223 A 1 
ATOM 1680 O O   . SER A 1 223 ? -0.545  -22.220 -4.025  1.00 89.69 223 A 1 
ATOM 1681 C CB  . SER A 1 223 ? 0.202   -25.189 -5.319  1.00 88.79 223 A 1 
ATOM 1682 O OG  . SER A 1 223 ? -1.059  -24.842 -5.864  1.00 82.81 223 A 1 
ATOM 1683 N N   . ILE A 1 224 ? 1.490   -22.315 -4.981  1.00 91.93 224 A 1 
ATOM 1684 C CA  . ILE A 1 224 ? 1.506   -20.972 -5.554  1.00 92.26 224 A 1 
ATOM 1685 C C   . ILE A 1 224 ? 1.887   -21.149 -7.016  1.00 92.44 224 A 1 
ATOM 1686 O O   . ILE A 1 224 ? 3.008   -21.565 -7.294  1.00 90.71 224 A 1 
ATOM 1687 C CB  . ILE A 1 224 ? 2.507   -20.048 -4.818  1.00 91.27 224 A 1 
ATOM 1688 C CG1 . ILE A 1 224 ? 2.152   -19.927 -3.319  1.00 88.32 224 A 1 
ATOM 1689 C CG2 . ILE A 1 224 ? 2.531   -18.658 -5.491  1.00 88.67 224 A 1 
ATOM 1690 C CD1 . ILE A 1 224 ? 3.195   -19.173 -2.484  1.00 85.02 224 A 1 
ATOM 1691 N N   . ASP A 1 225 ? 0.976   -20.834 -7.929  1.00 92.64 225 A 1 
ATOM 1692 C CA  . ASP A 1 225 ? 1.172   -21.021 -9.361  1.00 92.20 225 A 1 
ATOM 1693 C C   . ASP A 1 225 ? 1.244   -19.656 -10.042 1.00 92.60 225 A 1 
ATOM 1694 O O   . ASP A 1 225 ? 0.359   -18.813 -9.872  1.00 91.08 225 A 1 
ATOM 1695 C CB  . ASP A 1 225 ? 0.050   -21.914 -9.919  1.00 90.13 225 A 1 
ATOM 1696 C CG  . ASP A 1 225 ? 0.002   -23.278 -9.212  1.00 81.92 225 A 1 
ATOM 1697 O OD1 . ASP A 1 225 ? 1.030   -23.984 -9.234  1.00 74.76 225 A 1 
ATOM 1698 O OD2 . ASP A 1 225 ? -1.047  -23.597 -8.594  1.00 73.77 225 A 1 
ATOM 1699 N N   . ILE A 1 226 ? 2.294   -19.408 -10.813 1.00 92.14 226 A 1 
ATOM 1700 C CA  . ILE A 1 226 ? 2.406   -18.186 -11.611 1.00 91.58 226 A 1 
ATOM 1701 C C   . ILE A 1 226 ? 1.549   -18.360 -12.868 1.00 91.46 226 A 1 
ATOM 1702 O O   . ILE A 1 226 ? 1.852   -19.183 -13.724 1.00 89.36 226 A 1 
ATOM 1703 C CB  . ILE A 1 226 ? 3.876   -17.849 -11.923 1.00 90.26 226 A 1 
ATOM 1704 C CG1 . ILE A 1 226 ? 4.754   -17.722 -10.648 1.00 87.13 226 A 1 
ATOM 1705 C CG2 . ILE A 1 226 ? 3.940   -16.558 -12.741 1.00 87.14 226 A 1 
ATOM 1706 C CD1 . ILE A 1 226 ? 4.272   -16.697 -9.608  1.00 79.36 226 A 1 
ATOM 1707 N N   . ALA A 1 227 ? 0.456   -17.602 -12.954 1.00 91.83 227 A 1 
ATOM 1708 C CA  . ALA A 1 227 ? -0.512  -17.718 -14.039 1.00 90.42 227 A 1 
ATOM 1709 C C   . ALA A 1 227 ? -0.089  -16.958 -15.299 1.00 90.46 227 A 1 
ATOM 1710 O O   . ALA A 1 227 ? -0.420  -17.388 -16.400 1.00 87.37 227 A 1 
ATOM 1711 C CB  . ALA A 1 227 ? -1.873  -17.227 -13.522 1.00 89.11 227 A 1 
ATOM 1712 N N   . ASP A 1 228 ? 0.591   -15.820 -15.130 1.00 91.51 228 A 1 
ATOM 1713 C CA  . ASP A 1 228 ? 0.943   -14.913 -16.226 1.00 91.90 228 A 1 
ATOM 1714 C C   . ASP A 1 228 ? 2.106   -13.999 -15.813 1.00 92.55 228 A 1 
ATOM 1715 O O   . ASP A 1 228 ? 2.174   -13.585 -14.647 1.00 90.38 228 A 1 
ATOM 1716 C CB  . ASP A 1 228 ? -0.310  -14.088 -16.567 1.00 89.14 228 A 1 
ATOM 1717 C CG  . ASP A 1 228 ? -0.272  -13.389 -17.920 1.00 80.99 228 A 1 
ATOM 1718 O OD1 . ASP A 1 228 ? 0.599   -13.745 -18.731 1.00 74.09 228 A 1 
ATOM 1719 O OD2 . ASP A 1 228 ? -1.206  -12.548 -18.098 1.00 74.10 228 A 1 
ATOM 1720 N N   . ILE A 1 229 ? 3.018   -13.706 -16.738 1.00 93.23 229 A 1 
ATOM 1721 C CA  . ILE A 1 229 ? 4.127   -12.762 -16.550 1.00 93.28 229 A 1 
ATOM 1722 C C   . ILE A 1 229 ? 4.256   -11.903 -17.806 1.00 93.58 229 A 1 
ATOM 1723 O O   . ILE A 1 229 ? 4.718   -12.380 -18.844 1.00 91.20 229 A 1 
ATOM 1724 C CB  . ILE A 1 229 ? 5.487   -13.446 -16.244 1.00 91.25 229 A 1 
ATOM 1725 C CG1 . ILE A 1 229 ? 5.404   -14.426 -15.054 1.00 81.02 229 A 1 
ATOM 1726 C CG2 . ILE A 1 229 ? 6.557   -12.364 -15.967 1.00 83.70 229 A 1 
ATOM 1727 C CD1 . ILE A 1 229 ? 6.726   -15.152 -14.738 1.00 80.83 229 A 1 
ATOM 1728 N N   . ASP A 1 230 ? 3.945   -10.616 -17.681 1.00 92.74 230 A 1 
ATOM 1729 C CA  . ASP A 1 230 ? 4.121   -9.622  -18.733 1.00 92.57 230 A 1 
ATOM 1730 C C   . ASP A 1 230 ? 5.359   -8.753  -18.467 1.00 92.87 230 A 1 
ATOM 1731 O O   . ASP A 1 230 ? 5.687   -8.410  -17.327 1.00 91.05 230 A 1 
ATOM 1732 C CB  . ASP A 1 230 ? 2.854   -8.764  -18.869 1.00 90.45 230 A 1 
ATOM 1733 C CG  . ASP A 1 230 ? 1.663   -9.514  -19.475 1.00 83.85 230 A 1 
ATOM 1734 O OD1 . ASP A 1 230 ? 1.884   -10.186 -20.509 1.00 76.92 230 A 1 
ATOM 1735 O OD2 . ASP A 1 230 ? 0.534   -9.312  -18.967 1.00 76.91 230 A 1 
ATOM 1736 N N   . VAL A 1 231 ? 6.053   -8.350  -19.539 1.00 91.62 231 A 1 
ATOM 1737 C CA  . VAL A 1 231 ? 7.168   -7.394  -19.463 1.00 91.21 231 A 1 
ATOM 1738 C C   . VAL A 1 231 ? 6.611   -5.975  -19.543 1.00 90.82 231 A 1 
ATOM 1739 O O   . VAL A 1 231 ? 6.002   -5.590  -20.540 1.00 87.50 231 A 1 
ATOM 1740 C CB  . VAL A 1 231 ? 8.235   -7.648  -20.545 1.00 89.32 231 A 1 
ATOM 1741 C CG1 . VAL A 1 231 ? 9.445   -6.719  -20.352 1.00 82.04 231 A 1 
ATOM 1742 C CG2 . VAL A 1 231 ? 8.753   -9.091  -20.499 1.00 84.37 231 A 1 
ATOM 1743 N N   . GLY A 1 232 ? 6.831   -5.191  -18.492 1.00 89.66 232 A 1 
ATOM 1744 C CA  . GLY A 1 232 ? 6.431   -3.796  -18.387 1.00 87.90 232 A 1 
ATOM 1745 C C   . GLY A 1 232 ? 7.505   -2.819  -18.879 1.00 89.39 232 A 1 
ATOM 1746 O O   . GLY A 1 232 ? 8.300   -3.095  -19.777 1.00 86.87 232 A 1 
ATOM 1747 N N   . ALA A 1 233 ? 7.529   -1.628  -18.277 1.00 90.31 233 A 1 
ATOM 1748 C CA  . ALA A 1 233 ? 8.445   -0.558  -18.667 1.00 90.30 233 A 1 
ATOM 1749 C C   . ALA A 1 233 ? 9.886   -0.808  -18.182 1.00 91.05 233 A 1 
ATOM 1750 O O   . ALA A 1 233 ? 10.120  -1.382  -17.121 1.00 87.54 233 A 1 
ATOM 1751 C CB  . ALA A 1 233 ? 7.891   0.777   -18.151 1.00 87.88 233 A 1 
ATOM 1752 N N   . ASN A 1 234 ? 10.861  -0.290  -18.923 1.00 84.10 234 A 1 
ATOM 1753 C CA  . ASN A 1 234 ? 12.246  -0.221  -18.460 1.00 85.99 234 A 1 
ATOM 1754 C C   . ASN A 1 234 ? 12.409  0.990   -17.521 1.00 85.90 234 A 1 
ATOM 1755 O O   . ASN A 1 234 ? 12.648  2.116   -17.967 1.00 82.29 234 A 1 
ATOM 1756 C CB  . ASN A 1 234 ? 13.190  -0.194  -19.669 1.00 82.63 234 A 1 
ATOM 1757 C CG  . ASN A 1 234 ? 14.652  -0.294  -19.263 1.00 80.00 234 A 1 
ATOM 1758 O OD1 . ASN A 1 234 ? 15.064  0.059   -18.170 1.00 74.29 234 A 1 
ATOM 1759 N ND2 . ASN A 1 234 ? 15.499  -0.774  -20.144 1.00 74.78 234 A 1 
ATOM 1760 N N   . ILE A 1 235 ? 12.238  0.753   -16.227 1.00 88.71 235 A 1 
ATOM 1761 C CA  . ILE A 1 235 ? 12.343  1.792   -15.194 1.00 88.09 235 A 1 
ATOM 1762 C C   . ILE A 1 235 ? 13.792  2.254   -15.047 1.00 88.42 235 A 1 
ATOM 1763 O O   . ILE A 1 235 ? 14.034  3.439   -14.840 1.00 83.09 235 A 1 
ATOM 1764 C CB  . ILE A 1 235 ? 11.744  1.297   -13.853 1.00 86.82 235 A 1 
ATOM 1765 C CG1 . ILE A 1 235 ? 10.242  0.981   -14.052 1.00 83.23 235 A 1 
ATOM 1766 C CG2 . ILE A 1 235 ? 11.940  2.339   -12.736 1.00 83.17 235 A 1 
ATOM 1767 C CD1 . ILE A 1 235 ? 9.506   0.542   -12.782 1.00 73.94 235 A 1 
ATOM 1768 N N   . GLY A 1 236 ? 14.766  1.352   -15.215 1.00 86.78 236 A 1 
ATOM 1769 C CA  . GLY A 1 236 ? 16.190  1.686   -15.156 1.00 84.26 236 A 1 
ATOM 1770 C C   . GLY A 1 236 ? 16.591  2.723   -16.206 1.00 85.83 236 A 1 
ATOM 1771 O O   . GLY A 1 236 ? 17.169  3.753   -15.862 1.00 86.16 236 A 1 
ATOM 1772 N N   . ALA A 1 237 ? 16.191  2.514   -17.468 1.00 86.67 237 A 1 
ATOM 1773 C CA  . ALA A 1 237 ? 16.456  3.473   -18.543 1.00 86.38 237 A 1 
ATOM 1774 C C   . ALA A 1 237 ? 15.731  4.808   -18.329 1.00 87.53 237 A 1 
ATOM 1775 O O   . ALA A 1 237 ? 16.296  5.868   -18.592 1.00 87.49 237 A 1 
ATOM 1776 C CB  . ALA A 1 237 ? 16.052  2.839   -19.879 1.00 85.27 237 A 1 
ATOM 1777 N N   . LYS A 1 238 ? 14.489  4.768   -17.818 1.00 85.48 238 A 1 
ATOM 1778 C CA  . LYS A 1 238 ? 13.728  5.979   -17.499 1.00 86.71 238 A 1 
ATOM 1779 C C   . LYS A 1 238 ? 14.396  6.788   -16.386 1.00 88.26 238 A 1 
ATOM 1780 O O   . LYS A 1 238 ? 14.586  7.985   -16.552 1.00 88.32 238 A 1 
ATOM 1781 C CB  . LYS A 1 238 ? 12.281  5.599   -17.161 1.00 86.04 238 A 1 
ATOM 1782 C CG  . LYS A 1 238 ? 11.417  6.854   -17.011 1.00 77.96 238 A 1 
ATOM 1783 C CD  . LYS A 1 238 ? 9.959   6.491   -16.729 1.00 74.81 238 A 1 
ATOM 1784 C CE  . LYS A 1 238 ? 9.184   7.796   -16.556 1.00 64.48 238 A 1 
ATOM 1785 N NZ  . LYS A 1 238 ? 7.763   7.537   -16.224 1.00 58.01 238 A 1 
ATOM 1786 N N   . LEU A 1 239 ? 14.816  6.134   -15.298 1.00 88.34 239 A 1 
ATOM 1787 C CA  . LEU A 1 239 ? 15.530  6.797   -14.203 1.00 86.76 239 A 1 
ATOM 1788 C C   . LEU A 1 239 ? 16.860  7.402   -14.664 1.00 88.81 239 A 1 
ATOM 1789 O O   . LEU A 1 239 ? 17.191  8.512   -14.264 1.00 88.63 239 A 1 
ATOM 1790 C CB  . LEU A 1 239 ? 15.767  5.795   -13.060 1.00 85.53 239 A 1 
ATOM 1791 C CG  . LEU A 1 239 ? 14.508  5.442   -12.244 1.00 77.93 239 A 1 
ATOM 1792 C CD1 . LEU A 1 239 ? 14.842  4.311   -11.275 1.00 70.81 239 A 1 
ATOM 1793 C CD2 . LEU A 1 239 ? 13.994  6.628   -11.427 1.00 73.15 239 A 1 
ATOM 1794 N N   . GLN A 1 240 ? 17.603  6.707   -15.535 1.00 88.76 240 A 1 
ATOM 1795 C CA  . GLN A 1 240 ? 18.828  7.256   -16.123 1.00 87.97 240 A 1 
ATOM 1796 C C   . GLN A 1 240 ? 18.549  8.485   -16.996 1.00 89.07 240 A 1 
ATOM 1797 O O   . GLN A 1 240 ? 19.293  9.461   -16.922 1.00 89.10 240 A 1 
ATOM 1798 C CB  . GLN A 1 240 ? 19.541  6.185   -16.955 1.00 86.38 240 A 1 
ATOM 1799 C CG  . GLN A 1 240 ? 20.241  5.138   -16.074 1.00 75.04 240 A 1 
ATOM 1800 C CD  . GLN A 1 240 ? 20.920  4.044   -16.893 1.00 72.32 240 A 1 
ATOM 1801 O OE1 . GLN A 1 240 ? 20.856  3.979   -18.109 1.00 66.82 240 A 1 
ATOM 1802 N NE2 . GLN A 1 240 ? 21.613  3.131   -16.250 1.00 65.35 240 A 1 
ATOM 1803 N N   . ALA A 1 241 ? 17.477  8.458   -17.801 1.00 90.49 241 A 1 
ATOM 1804 C CA  . ALA A 1 241 ? 17.067  9.605   -18.607 1.00 89.91 241 A 1 
ATOM 1805 C C   . ALA A 1 241 ? 16.640  10.794  -17.728 1.00 91.02 241 A 1 
ATOM 1806 O O   . ALA A 1 241 ? 17.123  11.906  -17.934 1.00 91.12 241 A 1 
ATOM 1807 C CB  . ALA A 1 241 ? 15.955  9.167   -19.566 1.00 89.60 241 A 1 
ATOM 1808 N N   . ASP A 1 242 ? 15.818  10.545  -16.708 1.00 92.92 242 A 1 
ATOM 1809 C CA  . ASP A 1 242 ? 15.364  11.567  -15.759 1.00 92.82 242 A 1 
ATOM 1810 C C   . ASP A 1 242 ? 16.548  12.168  -14.978 1.00 93.79 242 A 1 
ATOM 1811 O O   . ASP A 1 242 ? 16.615  13.379  -14.753 1.00 93.46 242 A 1 
ATOM 1812 C CB  . ASP A 1 242 ? 14.340  10.951  -14.783 1.00 91.45 242 A 1 
ATOM 1813 C CG  . ASP A 1 242 ? 12.979  10.555  -15.392 1.00 84.73 242 A 1 
ATOM 1814 O OD1 . ASP A 1 242 ? 12.663  10.970  -16.526 1.00 77.39 242 A 1 
ATOM 1815 O OD2 . ASP A 1 242 ? 12.214  9.846   -14.685 1.00 79.24 242 A 1 
ATOM 1816 N N   . GLN A 1 243 ? 17.528  11.330  -14.605 1.00 90.53 243 A 1 
ATOM 1817 C CA  . GLN A 1 243 ? 18.750  11.779  -13.937 1.00 90.14 243 A 1 
ATOM 1818 C C   . GLN A 1 243 ? 19.634  12.616  -14.867 1.00 90.97 243 A 1 
ATOM 1819 O O   . GLN A 1 243 ? 20.084  13.693  -14.472 1.00 91.84 243 A 1 
ATOM 1820 C CB  . GLN A 1 243 ? 19.485  10.561  -13.362 1.00 88.79 243 A 1 
ATOM 1821 C CG  . GLN A 1 243 ? 20.651  10.985  -12.453 1.00 76.99 243 A 1 
ATOM 1822 C CD  . GLN A 1 243 ? 21.229  9.830   -11.644 1.00 71.39 243 A 1 
ATOM 1823 O OE1 . GLN A 1 243 ? 20.923  8.660   -11.808 1.00 66.39 243 A 1 
ATOM 1824 N NE2 . GLN A 1 243 ? 22.097  10.121  -10.701 1.00 64.30 243 A 1 
ATOM 1825 N N   . ALA A 1 244 ? 19.819  12.182  -16.118 1.00 92.19 244 A 1 
ATOM 1826 C CA  . ALA A 1 244 ? 20.555  12.953  -17.119 1.00 91.24 244 A 1 
ATOM 1827 C C   . ALA A 1 244 ? 19.888  14.307  -17.404 1.00 92.46 244 A 1 
ATOM 1828 O O   . ALA A 1 244 ? 20.573  15.325  -17.523 1.00 92.74 244 A 1 
ATOM 1829 C CB  . ALA A 1 244 ? 20.684  12.108  -18.393 1.00 90.53 244 A 1 
ATOM 1830 N N   . GLU A 1 245 ? 18.547  14.346  -17.449 1.00 94.72 245 A 1 
ATOM 1831 C CA  . GLU A 1 245 ? 17.800  15.594  -17.607 1.00 93.91 245 A 1 
ATOM 1832 C C   . GLU A 1 245 ? 17.952  16.506  -16.381 1.00 94.24 245 A 1 
ATOM 1833 O O   . GLU A 1 245 ? 18.184  17.712  -16.523 1.00 93.61 245 A 1 
ATOM 1834 C CB  . GLU A 1 245 ? 16.320  15.284  -17.892 1.00 93.30 245 A 1 
ATOM 1835 C CG  . GLU A 1 245 ? 15.594  16.558  -18.349 1.00 78.60 245 A 1 
ATOM 1836 C CD  . GLU A 1 245 ? 14.090  16.400  -18.580 1.00 76.85 245 A 1 
ATOM 1837 O OE1 . GLU A 1 245 ? 13.453  17.479  -18.726 1.00 66.24 245 A 1 
ATOM 1838 O OE2 . GLU A 1 245 ? 13.561  15.282  -18.530 1.00 70.23 245 A 1 
ATOM 1839 N N   . ALA A 1 246 ? 17.879  15.939  -15.169 1.00 93.91 246 A 1 
ATOM 1840 C CA  . ALA A 1 246 ? 18.093  16.689  -13.933 1.00 93.76 246 A 1 
ATOM 1841 C C   . ALA A 1 246 ? 19.509  17.278  -13.854 1.00 94.25 246 A 1 
ATOM 1842 O O   . ALA A 1 246 ? 19.674  18.447  -13.488 1.00 94.05 246 A 1 
ATOM 1843 C CB  . ALA A 1 246 ? 17.794  15.773  -12.742 1.00 92.78 246 A 1 
ATOM 1844 N N   . ASP A 1 247 ? 20.519  16.505  -14.242 1.00 95.35 247 A 1 
ATOM 1845 C CA  . ASP A 1 247 ? 21.906  16.966  -14.291 1.00 94.93 247 A 1 
ATOM 1846 C C   . ASP A 1 247 ? 22.098  18.038  -15.366 1.00 95.40 247 A 1 
ATOM 1847 O O   . ASP A 1 247 ? 22.708  19.075  -15.101 1.00 95.42 247 A 1 
ATOM 1848 C CB  . ASP A 1 247 ? 22.853  15.773  -14.481 1.00 93.94 247 A 1 
ATOM 1849 C CG  . ASP A 1 247 ? 22.995  14.908  -13.218 1.00 86.57 247 A 1 
ATOM 1850 O OD1 . ASP A 1 247 ? 22.701  15.413  -12.103 1.00 77.92 247 A 1 
ATOM 1851 O OD2 . ASP A 1 247 ? 23.461  13.756  -13.363 1.00 79.59 247 A 1 
ATOM 1852 N N   . MET A 1 248 ? 21.480  17.875  -16.555 1.00 92.00 248 A 1 
ATOM 1853 C CA  . MET A 1 248 ? 21.483  18.900  -17.601 1.00 92.19 248 A 1 
ATOM 1854 C C   . MET A 1 248 ? 20.859  20.214  -17.116 1.00 93.17 248 A 1 
ATOM 1855 O O   . MET A 1 248 ? 21.438  21.282  -17.325 1.00 93.43 248 A 1 
ATOM 1856 C CB  . MET A 1 248 ? 20.768  18.370  -18.844 1.00 92.46 248 A 1 
ATOM 1857 C CG  . MET A 1 248 ? 20.925  19.310  -20.041 1.00 77.95 248 A 1 
ATOM 1858 S SD  . MET A 1 248 ? 20.083  18.678  -21.510 1.00 70.20 248 A 1 
ATOM 1859 C CE  . MET A 1 248 ? 20.596  19.907  -22.713 1.00 59.61 248 A 1 
ATOM 1860 N N   . ARG A 1 249 ? 19.724  20.157  -16.392 1.00 96.38 249 A 1 
ATOM 1861 C CA  . ARG A 1 249 ? 19.098  21.345  -15.780 1.00 95.78 249 A 1 
ATOM 1862 C C   . ARG A 1 249 ? 20.004  21.994  -14.733 1.00 96.66 249 A 1 
ATOM 1863 O O   . ARG A 1 249 ? 20.087  23.219  -14.676 1.00 96.04 249 A 1 
ATOM 1864 C CB  . ARG A 1 249 ? 17.749  20.972  -15.148 1.00 94.94 249 A 1 
ATOM 1865 C CG  . ARG A 1 249 ? 16.652  20.647  -16.180 1.00 86.49 249 A 1 
ATOM 1866 C CD  . ARG A 1 249 ? 15.395  20.201  -15.425 1.00 84.79 249 A 1 
ATOM 1867 N NE  . ARG A 1 249 ? 14.346  19.655  -16.308 1.00 75.05 249 A 1 
ATOM 1868 C CZ  . ARG A 1 249 ? 13.180  19.173  -15.903 1.00 71.72 249 A 1 
ATOM 1869 N NH1 . ARG A 1 249 ? 12.812  19.209  -14.651 1.00 62.42 249 A 1 
ATOM 1870 N NH2 . ARG A 1 249 ? 12.353  18.615  -16.738 1.00 59.60 249 A 1 
ATOM 1871 N N   . ARG A 1 250 ? 20.718  21.190  -13.919 1.00 96.21 250 A 1 
ATOM 1872 C CA  . ARG A 1 250 ? 21.700  21.706  -12.952 1.00 95.71 250 A 1 
ATOM 1873 C C   . ARG A 1 250 ? 22.859  22.409  -13.648 1.00 96.23 250 A 1 
ATOM 1874 O O   . ARG A 1 250 ? 23.187  23.532  -13.267 1.00 95.95 250 A 1 
ATOM 1875 C CB  . ARG A 1 250 ? 22.233  20.575  -12.067 1.00 95.11 250 A 1 
ATOM 1876 C CG  . ARG A 1 250 ? 21.219  20.140  -11.004 1.00 82.71 250 A 1 
ATOM 1877 C CD  . ARG A 1 250 ? 21.787  18.927  -10.263 1.00 80.35 250 A 1 
ATOM 1878 N NE  . ARG A 1 250 ? 20.927  18.519  -9.141  1.00 69.82 250 A 1 
ATOM 1879 C CZ  . ARG A 1 250 ? 21.129  17.451  -8.385  1.00 64.46 250 A 1 
ATOM 1880 N NH1 . ARG A 1 250 ? 22.136  16.640  -8.597  1.00 58.50 250 A 1 
ATOM 1881 N NH2 . ARG A 1 250 ? 20.324  17.180  -7.394  1.00 54.32 250 A 1 
ATOM 1882 N N   . PHE A 1 251 ? 23.425  21.799  -14.695 1.00 95.57 251 A 1 
ATOM 1883 C CA  . PHE A 1 251 ? 24.495  22.417  -15.478 1.00 95.31 251 A 1 
ATOM 1884 C C   . PHE A 1 251 ? 24.037  23.703  -16.175 1.00 96.11 251 A 1 
ATOM 1885 O O   . PHE A 1 251 ? 24.775  24.688  -16.176 1.00 96.07 251 A 1 
ATOM 1886 C CB  . PHE A 1 251 ? 25.047  21.420  -16.508 1.00 95.13 251 A 1 
ATOM 1887 C CG  . PHE A 1 251 ? 25.915  20.327  -15.913 1.00 90.54 251 A 1 
ATOM 1888 C CD1 . PHE A 1 251 ? 27.082  20.663  -15.202 1.00 81.98 251 A 1 
ATOM 1889 C CD2 . PHE A 1 251 ? 25.581  18.972  -16.088 1.00 84.39 251 A 1 
ATOM 1890 C CE1 . PHE A 1 251 ? 27.895  19.655  -14.650 1.00 78.17 251 A 1 
ATOM 1891 C CE2 . PHE A 1 251 ? 26.391  17.962  -15.540 1.00 79.63 251 A 1 
ATOM 1892 C CZ  . PHE A 1 251 ? 27.548  18.305  -14.816 1.00 78.56 251 A 1 
ATOM 1893 N N   . GLN A 1 252 ? 22.821  23.730  -16.718 1.00 96.90 252 A 1 
ATOM 1894 C CA  . GLN A 1 252 ? 22.235  24.942  -17.297 1.00 96.12 252 A 1 
ATOM 1895 C C   . GLN A 1 252 ? 22.072  26.046  -16.247 1.00 96.14 252 A 1 
ATOM 1896 O O   . GLN A 1 252 ? 22.535  27.161  -16.468 1.00 96.46 252 A 1 
ATOM 1897 C CB  . GLN A 1 252 ? 20.889  24.616  -17.956 1.00 95.91 252 A 1 
ATOM 1898 C CG  . GLN A 1 252 ? 21.068  23.884  -19.298 1.00 84.54 252 A 1 
ATOM 1899 C CD  . GLN A 1 252 ? 19.739  23.459  -19.920 1.00 81.44 252 A 1 
ATOM 1900 O OE1 . GLN A 1 252 ? 18.666  23.584  -19.354 1.00 77.93 252 A 1 
ATOM 1901 N NE2 . GLN A 1 252 ? 19.751  22.938  -21.123 1.00 76.26 252 A 1 
ATOM 1902 N N   . ALA A 1 253 ? 21.513  25.719  -15.074 1.00 96.31 253 A 1 
ATOM 1903 C CA  . ALA A 1 253 ? 21.359  26.684  -13.985 1.00 95.39 253 A 1 
ATOM 1904 C C   . ALA A 1 253 ? 22.710  27.218  -13.478 1.00 95.47 253 A 1 
ATOM 1905 O O   . ALA A 1 253 ? 22.843  28.402  -13.161 1.00 95.23 253 A 1 
ATOM 1906 C CB  . ALA A 1 253 ? 20.569  26.010  -12.858 1.00 95.37 253 A 1 
ATOM 1907 N N   . GLU A 1 254 ? 23.739  26.360  -13.418 1.00 96.36 254 A 1 
ATOM 1908 C CA  . GLU A 1 254 ? 25.087  26.788  -13.040 1.00 95.47 254 A 1 
ATOM 1909 C C   . GLU A 1 254 ? 25.731  27.664  -14.123 1.00 95.79 254 A 1 
ATOM 1910 O O   . GLU A 1 254 ? 26.341  28.689  -13.812 1.00 95.33 254 A 1 
ATOM 1911 C CB  . GLU A 1 254 ? 25.949  25.558  -12.712 1.00 95.59 254 A 1 
ATOM 1912 C CG  . GLU A 1 254 ? 27.221  25.991  -11.970 1.00 81.92 254 A 1 
ATOM 1913 C CD  . GLU A 1 254 ? 28.156  24.838  -11.606 1.00 75.72 254 A 1 
ATOM 1914 O OE1 . GLU A 1 254 ? 29.329  25.174  -11.299 1.00 67.27 254 A 1 
ATOM 1915 O OE2 . GLU A 1 254 ? 27.743  23.664  -11.672 1.00 69.40 254 A 1 
ATOM 1916 N N   . ALA A 1 255 ? 25.544  27.310  -15.406 1.00 95.90 255 A 1 
ATOM 1917 C CA  . ALA A 1 255 ? 26.007  28.125  -16.526 1.00 95.14 255 A 1 
ATOM 1918 C C   . ALA A 1 255 ? 25.322  29.501  -16.555 1.00 95.31 255 A 1 
ATOM 1919 O O   . ALA A 1 255 ? 25.993  30.513  -16.768 1.00 95.57 255 A 1 
ATOM 1920 C CB  . ALA A 1 255 ? 25.783  27.348  -17.830 1.00 95.01 255 A 1 
ATOM 1921 N N   . GLU A 1 256 ? 24.023  29.566  -16.284 1.00 96.25 256 A 1 
ATOM 1922 C CA  . GLU A 1 256 ? 23.282  30.827  -16.158 1.00 95.56 256 A 1 
ATOM 1923 C C   . GLU A 1 256 ? 23.789  31.671  -14.989 1.00 95.92 256 A 1 
ATOM 1924 O O   . GLU A 1 256 ? 24.040  32.860  -15.164 1.00 95.46 256 A 1 
ATOM 1925 C CB  . GLU A 1 256 ? 21.784  30.553  -15.991 1.00 95.60 256 A 1 
ATOM 1926 C CG  . GLU A 1 256 ? 21.133  30.147  -17.318 1.00 82.24 256 A 1 
ATOM 1927 C CD  . GLU A 1 256 ? 19.635  29.840  -17.181 1.00 76.29 256 A 1 
ATOM 1928 O OE1 . GLU A 1 256 ? 19.025  29.565  -18.235 1.00 67.35 256 A 1 
ATOM 1929 O OE2 . GLU A 1 256 ? 19.121  29.886  -16.040 1.00 69.54 256 A 1 
ATOM 1930 N N   . LYS A 1 257 ? 24.042  31.052  -13.822 1.00 96.69 257 A 1 
ATOM 1931 C CA  . LYS A 1 257 ? 24.656  31.749  -12.682 1.00 95.99 257 A 1 
ATOM 1932 C C   . LYS A 1 257 ? 26.028  32.320  -13.033 1.00 96.18 257 A 1 
ATOM 1933 O O   . LYS A 1 257 ? 26.314  33.464  -12.689 1.00 95.75 257 A 1 
ATOM 1934 C CB  . LYS A 1 257 ? 24.779  30.811  -11.475 1.00 95.74 257 A 1 
ATOM 1935 C CG  . LYS A 1 257 ? 23.442  30.619  -10.750 1.00 85.14 257 A 1 
ATOM 1936 C CD  . LYS A 1 257 ? 23.624  29.644  -9.585  1.00 82.01 257 A 1 
ATOM 1937 C CE  . LYS A 1 257 ? 22.293  29.432  -8.862  1.00 73.32 257 A 1 
ATOM 1938 N NZ  . LYS A 1 257 ? 22.455  28.526  -7.699  1.00 67.27 257 A 1 
ATOM 1939 N N   . ARG A 1 258 ? 26.866  31.547  -13.736 1.00 96.75 258 A 1 
ATOM 1940 C CA  . ARG A 1 258 ? 28.183  32.024  -14.188 1.00 96.17 258 A 1 
ATOM 1941 C C   . ARG A 1 258 ? 28.058  33.169  -15.190 1.00 97.06 258 A 1 
ATOM 1942 O O   . ARG A 1 258 ? 28.798  34.143  -15.085 1.00 96.47 258 A 1 
ATOM 1943 C CB  . ARG A 1 258 ? 29.005  30.869  -14.781 1.00 95.62 258 A 1 
ATOM 1944 C CG  . ARG A 1 258 ? 29.472  29.861  -13.717 1.00 88.29 258 A 1 
ATOM 1945 C CD  . ARG A 1 258 ? 30.240  28.722  -14.398 1.00 85.52 258 A 1 
ATOM 1946 N NE  . ARG A 1 258 ? 30.571  27.624  -13.465 1.00 77.28 258 A 1 
ATOM 1947 C CZ  . ARG A 1 258 ? 31.357  26.592  -13.720 1.00 73.28 258 A 1 
ATOM 1948 N NH1 . ARG A 1 258 ? 32.018  26.484  -14.841 1.00 64.32 258 A 1 
ATOM 1949 N NH2 . ARG A 1 258 ? 31.486  25.629  -12.853 1.00 61.22 258 A 1 
ATOM 1950 N N   . ARG A 1 259 ? 27.099  33.095  -16.134 1.00 96.72 259 A 1 
ATOM 1951 C CA  . ARG A 1 259 ? 26.816  34.184  -17.083 1.00 96.03 259 A 1 
ATOM 1952 C C   . ARG A 1 259 ? 26.324  35.438  -16.369 1.00 96.73 259 A 1 
ATOM 1953 O O   . ARG A 1 259 ? 26.836  36.514  -16.645 1.00 96.36 259 A 1 
ATOM 1954 C CB  . ARG A 1 259 ? 25.786  33.741  -18.133 1.00 95.28 259 A 1 
ATOM 1955 C CG  . ARG A 1 259 ? 26.387  32.796  -19.180 1.00 84.56 259 A 1 
ATOM 1956 C CD  . ARG A 1 259 ? 25.274  32.335  -20.126 1.00 82.94 259 A 1 
ATOM 1957 N NE  . ARG A 1 259 ? 25.773  31.382  -21.137 1.00 74.62 259 A 1 
ATOM 1958 C CZ  . ARG A 1 259 ? 25.023  30.689  -21.978 1.00 69.38 259 A 1 
ATOM 1959 N NH1 . ARG A 1 259 ? 23.721  30.811  -22.003 1.00 61.61 259 A 1 
ATOM 1960 N NH2 . ARG A 1 259 ? 25.568  29.853  -22.816 1.00 58.25 259 A 1 
ATOM 1961 N N   . ALA A 1 260 ? 25.391  35.297  -15.421 1.00 96.85 260 A 1 
ATOM 1962 C CA  . ALA A 1 260 ? 24.894  36.422  -14.632 1.00 96.16 260 A 1 
ATOM 1963 C C   . ALA A 1 260 ? 26.010  37.078  -13.802 1.00 96.41 260 A 1 
ATOM 1964 O O   . ALA A 1 260 ? 26.120  38.301  -13.776 1.00 96.05 260 A 1 
ATOM 1965 C CB  . ALA A 1 260 ? 23.746  35.919  -13.747 1.00 96.19 260 A 1 
ATOM 1966 N N   . ALA A 1 261 ? 26.893  36.264  -13.183 1.00 96.70 261 A 1 
ATOM 1967 C CA  . ALA A 1 261 ? 28.057  36.779  -12.461 1.00 96.47 261 A 1 
ATOM 1968 C C   . ALA A 1 261 ? 29.043  37.511  -13.387 1.00 96.93 261 A 1 
ATOM 1969 O O   . ALA A 1 261 ? 29.535  38.580  -13.034 1.00 96.34 261 A 1 
ATOM 1970 C CB  . ALA A 1 261 ? 28.732  35.617  -11.725 1.00 96.48 261 A 1 
ATOM 1971 N N   . ALA A 1 262 ? 29.299  36.967  -14.592 1.00 97.19 262 A 1 
ATOM 1972 C CA  . ALA A 1 262 ? 30.151  37.625  -15.582 1.00 96.46 262 A 1 
ATOM 1973 C C   . ALA A 1 262 ? 29.556  38.961  -16.056 1.00 96.53 262 A 1 
ATOM 1974 O O   . ALA A 1 262 ? 30.270  39.959  -16.111 1.00 96.18 262 A 1 
ATOM 1975 C CB  . ALA A 1 262 ? 30.394  36.660  -16.749 1.00 96.40 262 A 1 
ATOM 1976 N N   . GLN A 1 263 ? 28.246  39.007  -16.321 1.00 97.45 263 A 1 
ATOM 1977 C CA  . GLN A 1 263 ? 27.541  40.241  -16.683 1.00 96.87 263 A 1 
ATOM 1978 C C   . GLN A 1 263 ? 27.570  41.277  -15.556 1.00 96.96 263 A 1 
ATOM 1979 O O   . GLN A 1 263 ? 27.769  42.460  -15.816 1.00 96.67 263 A 1 
ATOM 1980 C CB  . GLN A 1 263 ? 26.085  39.919  -17.042 1.00 96.76 263 A 1 
ATOM 1981 C CG  . GLN A 1 263 ? 25.960  39.247  -18.418 1.00 86.66 263 A 1 
ATOM 1982 C CD  . GLN A 1 263 ? 24.522  38.854  -18.747 1.00 83.41 263 A 1 
ATOM 1983 O OE1 . GLN A 1 263 ? 23.625  38.821  -17.918 1.00 80.04 263 A 1 
ATOM 1984 N NE2 . GLN A 1 263 ? 24.238  38.531  -19.986 1.00 77.42 263 A 1 
ATOM 1985 N N   . ALA A 1 264 ? 27.413  40.841  -14.290 1.00 97.26 264 A 1 
ATOM 1986 C CA  . ALA A 1 264 ? 27.523  41.736  -13.139 1.00 96.72 264 A 1 
ATOM 1987 C C   . ALA A 1 264 ? 28.932  42.341  -13.025 1.00 96.78 264 A 1 
ATOM 1988 O O   . ALA A 1 264 ? 29.066  43.551  -12.853 1.00 96.66 264 A 1 
ATOM 1989 C CB  . ALA A 1 264 ? 27.124  40.967  -11.874 1.00 96.74 264 A 1 
ATOM 1990 N N   . LEU A 1 265 ? 29.980  41.518  -13.206 1.00 96.72 265 A 1 
ATOM 1991 C CA  . LEU A 1 265 ? 31.368  41.993  -13.215 1.00 95.81 265 A 1 
ATOM 1992 C C   . LEU A 1 265 ? 31.644  42.961  -14.372 1.00 95.87 265 A 1 
ATOM 1993 O O   . LEU A 1 265 ? 32.345  43.956  -14.186 1.00 95.84 265 A 1 
ATOM 1994 C CB  . LEU A 1 265 ? 32.322  40.790  -13.305 1.00 96.15 265 A 1 
ATOM 1995 C CG  . LEU A 1 265 ? 32.440  39.967  -12.009 1.00 87.41 265 A 1 
ATOM 1996 C CD1 . LEU A 1 265 ? 33.228  38.689  -12.292 1.00 75.76 265 A 1 
ATOM 1997 C CD2 . LEU A 1 265 ? 33.165  40.739  -10.905 1.00 78.81 265 A 1 
ATOM 1998 N N   . GLU A 1 266 ? 31.079  42.687  -15.563 1.00 96.64 266 A 1 
ATOM 1999 C CA  . GLU A 1 266 ? 31.188  43.587  -16.715 1.00 96.02 266 A 1 
ATOM 2000 C C   . GLU A 1 266 ? 30.505  44.931  -16.437 1.00 95.87 266 A 1 
ATOM 2001 O O   . GLU A 1 266 ? 31.093  45.986  -16.674 1.00 95.70 266 A 1 
ATOM 2002 C CB  . GLU A 1 266 ? 30.601  42.886  -17.948 1.00 96.05 266 A 1 
ATOM 2003 C CG  . GLU A 1 266 ? 30.837  43.681  -19.241 1.00 82.39 266 A 1 
ATOM 2004 C CD  . GLU A 1 266 ? 30.268  42.984  -20.489 1.00 79.00 266 A 1 
ATOM 2005 O OE1 . GLU A 1 266 ? 30.484  43.535  -21.593 1.00 68.67 266 A 1 
ATOM 2006 O OE2 . GLU A 1 266 ? 29.615  41.925  -20.346 1.00 72.66 266 A 1 
ATOM 2007 N N   . GLN A 1 267 ? 29.306  44.912  -15.856 1.00 97.06 267 A 1 
ATOM 2008 C CA  . GLN A 1 267 ? 28.598  46.130  -15.454 1.00 96.67 267 A 1 
ATOM 2009 C C   . GLN A 1 267 ? 29.363  46.923  -14.390 1.00 96.70 267 A 1 
ATOM 2010 O O   . GLN A 1 267 ? 29.479  48.143  -14.504 1.00 96.07 267 A 1 
ATOM 2011 C CB  . GLN A 1 267 ? 27.195  45.783  -14.945 1.00 96.25 267 A 1 
ATOM 2012 C CG  . GLN A 1 267 ? 26.247  45.403  -16.089 1.00 86.99 267 A 1 
ATOM 2013 C CD  . GLN A 1 267 ? 24.848  45.037  -15.597 1.00 80.80 267 A 1 
ATOM 2014 O OE1 . GLN A 1 267 ? 24.515  45.076  -14.422 1.00 74.96 267 A 1 
ATOM 2015 N NE2 . GLN A 1 267 ? 23.949  44.684  -16.486 1.00 71.98 267 A 1 
ATOM 2016 N N   . GLU A 1 268 ? 29.933  46.240  -13.377 1.00 97.10 268 A 1 
ATOM 2017 C CA  . GLU A 1 268 ? 30.786  46.895  -12.380 1.00 96.49 268 A 1 
ATOM 2018 C C   . GLU A 1 268 ? 32.039  47.511  -13.005 1.00 96.60 268 A 1 
ATOM 2019 O O   . GLU A 1 268 ? 32.441  48.619  -12.641 1.00 95.52 268 A 1 
ATOM 2020 C CB  . GLU A 1 268 ? 31.239  45.903  -11.304 1.00 96.13 268 A 1 
ATOM 2021 C CG  . GLU A 1 268 ? 30.160  45.570  -10.264 1.00 82.52 268 A 1 
ATOM 2022 C CD  . GLU A 1 268 ? 30.713  44.718  -9.108  1.00 77.92 268 A 1 
ATOM 2023 O OE1 . GLU A 1 268 ? 29.917  44.386  -8.208  1.00 68.07 268 A 1 
ATOM 2024 O OE2 . GLU A 1 268 ? 31.942  44.460  -9.090  1.00 71.68 268 A 1 
ATOM 2025 N N   . MET A 1 269 ? 32.665  46.799  -13.965 1.00 96.13 269 A 1 
ATOM 2026 C CA  . MET A 1 269 ? 33.831  47.318  -14.675 1.00 95.14 269 A 1 
ATOM 2027 C C   . MET A 1 269 ? 33.465  48.548  -15.513 1.00 95.15 269 A 1 
ATOM 2028 O O   . MET A 1 269 ? 34.160  49.561  -15.439 1.00 94.85 269 A 1 
ATOM 2029 C CB  . MET A 1 269 ? 34.455  46.210  -15.531 1.00 95.00 269 A 1 
ATOM 2030 C CG  . MET A 1 269 ? 35.805  46.649  -16.111 1.00 82.84 269 A 1 
ATOM 2031 S SD  . MET A 1 269 ? 36.586  45.470  -17.240 1.00 74.20 269 A 1 
ATOM 2032 C CE  . MET A 1 269 ? 36.910  44.071  -16.131 1.00 62.31 269 A 1 
ATOM 2033 N N   . LEU A 1 270 ? 32.344  48.497  -16.251 1.00 97.09 270 A 1 
ATOM 2034 C CA  . LEU A 1 270 ? 31.836  49.636  -17.019 1.00 96.63 270 A 1 
ATOM 2035 C C   . LEU A 1 270 ? 31.511  50.830  -16.113 1.00 96.44 270 A 1 
ATOM 2036 O O   . LEU A 1 270 ? 31.889  51.957  -16.437 1.00 95.78 270 A 1 
ATOM 2037 C CB  . LEU A 1 270 ? 30.596  49.208  -17.821 1.00 96.31 270 A 1 
ATOM 2038 C CG  . LEU A 1 270 ? 30.900  48.313  -19.042 1.00 85.42 270 A 1 
ATOM 2039 C CD1 . LEU A 1 270 ? 29.585  47.799  -19.625 1.00 74.33 270 A 1 
ATOM 2040 C CD2 . LEU A 1 270 ? 31.648  49.078  -20.138 1.00 76.88 270 A 1 
ATOM 2041 N N   . ALA A 1 271 ? 30.879  50.577  -14.951 1.00 96.91 271 A 1 
ATOM 2042 C CA  . ALA A 1 271 ? 30.596  51.620  -13.969 1.00 96.39 271 A 1 
ATOM 2043 C C   . ALA A 1 271 ? 31.885  52.273  -13.439 1.00 96.22 271 A 1 
ATOM 2044 O O   . ALA A 1 271 ? 31.989  53.500  -13.424 1.00 95.72 271 A 1 
ATOM 2045 C CB  . ALA A 1 271 ? 29.753  51.020  -12.842 1.00 96.20 271 A 1 
ATOM 2046 N N   . LYS A 1 272 ? 32.920  51.465  -13.105 1.00 96.45 272 A 1 
ATOM 2047 C CA  . LYS A 1 272 ? 34.236  51.981  -12.683 1.00 95.42 272 A 1 
ATOM 2048 C C   . LYS A 1 272 ? 34.936  52.771  -13.786 1.00 95.93 272 A 1 
ATOM 2049 O O   . LYS A 1 272 ? 35.552  53.797  -13.510 1.00 95.10 272 A 1 
ATOM 2050 C CB  . LYS A 1 272 ? 35.141  50.829  -12.226 1.00 95.58 272 A 1 
ATOM 2051 C CG  . LYS A 1 272 ? 34.765  50.340  -10.821 1.00 87.14 272 A 1 
ATOM 2052 C CD  . LYS A 1 272 ? 35.616  49.129  -10.424 1.00 80.23 272 A 1 
ATOM 2053 C CE  . LYS A 1 272 ? 35.190  48.664  -9.028  1.00 72.61 272 A 1 
ATOM 2054 N NZ  . LYS A 1 272 ? 35.795  47.362  -8.665  1.00 63.18 272 A 1 
ATOM 2055 N N   . VAL A 1 273 ? 34.841  52.315  -15.051 1.00 96.33 273 A 1 
ATOM 2056 C CA  . VAL A 1 273 ? 35.396  53.053  -16.194 1.00 95.55 273 A 1 
ATOM 2057 C C   . VAL A 1 273 ? 34.682  54.391  -16.369 1.00 95.70 273 A 1 
ATOM 2058 O O   . VAL A 1 273 ? 35.342  55.410  -16.572 1.00 95.42 273 A 1 
ATOM 2059 C CB  . VAL A 1 273 ? 35.348  52.204  -17.482 1.00 95.02 273 A 1 
ATOM 2060 C CG1 . VAL A 1 273 ? 35.691  53.019  -18.741 1.00 88.78 273 A 1 
ATOM 2061 C CG2 . VAL A 1 273 ? 36.362  51.054  -17.407 1.00 87.17 273 A 1 
ATOM 2062 N N   . GLN A 1 274 ? 33.356  54.418  -16.252 1.00 96.92 274 A 1 
ATOM 2063 C CA  . GLN A 1 274 ? 32.580  55.659  -16.313 1.00 96.14 274 A 1 
ATOM 2064 C C   . GLN A 1 274 ? 32.909  56.601  -15.152 1.00 95.63 274 A 1 
ATOM 2065 O O   . GLN A 1 274 ? 33.102  57.794  -15.381 1.00 95.04 274 A 1 
ATOM 2066 C CB  . GLN A 1 274 ? 31.080  55.346  -16.332 1.00 95.94 274 A 1 
ATOM 2067 C CG  . GLN A 1 274 ? 30.618  54.780  -17.684 1.00 85.04 274 A 1 
ATOM 2068 C CD  . GLN A 1 274 ? 29.119  54.476  -17.705 1.00 78.61 274 A 1 
ATOM 2069 O OE1 . GLN A 1 274 ? 28.397  54.621  -16.734 1.00 71.48 274 A 1 
ATOM 2070 N NE2 . GLN A 1 274 ? 28.579  54.058  -18.826 1.00 67.95 274 A 1 
ATOM 2071 N N   . GLU A 1 275 ? 33.037  56.065  -13.918 1.00 96.33 275 A 1 
ATOM 2072 C CA  . GLU A 1 275 ? 33.433  56.848  -12.745 1.00 95.55 275 A 1 
ATOM 2073 C C   . GLU A 1 275 ? 34.835  57.445  -12.915 1.00 95.22 275 A 1 
ATOM 2074 O O   . GLU A 1 275 ? 35.039  58.642  -12.700 1.00 93.91 275 A 1 
ATOM 2075 C CB  . GLU A 1 275 ? 33.369  55.957  -11.493 1.00 95.27 275 A 1 
ATOM 2076 C CG  . GLU A 1 275 ? 33.473  56.781  -10.200 1.00 81.49 275 A 1 
ATOM 2077 C CD  . GLU A 1 275 ? 33.726  55.931  -8.948  1.00 77.27 275 A 1 
ATOM 2078 O OE1 . GLU A 1 275 ? 34.273  56.513  -7.973  1.00 68.23 275 A 1 
ATOM 2079 O OE2 . GLU A 1 275 ? 33.484  54.708  -8.978  1.00 71.02 275 A 1 
ATOM 2080 N N   . ASN A 1 276 ? 35.793  56.629  -13.372 1.00 95.12 276 A 1 
ATOM 2081 C CA  . ASN A 1 276 ? 37.148  57.106  -13.644 1.00 93.78 276 A 1 
ATOM 2082 C C   . ASN A 1 276 ? 37.167  58.146  -14.766 1.00 93.94 276 A 1 
ATOM 2083 O O   . ASN A 1 276 ? 37.846  59.164  -14.647 1.00 92.89 276 A 1 
ATOM 2084 C CB  . ASN A 1 276 ? 38.054  55.910  -13.967 1.00 93.64 276 A 1 
ATOM 2085 C CG  . ASN A 1 276 ? 38.417  55.091  -12.742 1.00 90.20 276 A 1 
ATOM 2086 O OD1 . ASN A 1 276 ? 38.344  55.523  -11.602 1.00 79.43 276 A 1 
ATOM 2087 N ND2 . ASN A 1 276 ? 38.880  53.879  -12.946 1.00 79.97 276 A 1 
ATOM 2088 N N   . ARG A 1 277 ? 36.372  57.938  -15.836 1.00 95.56 277 A 1 
ATOM 2089 C CA  . ARG A 1 277 ? 36.225  58.924  -16.910 1.00 94.62 277 A 1 
ATOM 2090 C C   . ARG A 1 277 ? 35.620  60.226  -16.396 1.00 94.63 277 A 1 
ATOM 2091 O O   . ARG A 1 277 ? 36.116  61.291  -16.745 1.00 94.14 277 A 1 
ATOM 2092 C CB  . ARG A 1 277 ? 35.407  58.316  -18.055 1.00 94.04 277 A 1 
ATOM 2093 C CG  . ARG A 1 277 ? 35.411  59.229  -19.291 1.00 79.06 277 A 1 
ATOM 2094 C CD  . ARG A 1 277 ? 34.653  58.554  -20.436 1.00 77.05 277 A 1 
ATOM 2095 N NE  . ARG A 1 277 ? 34.713  59.370  -21.666 1.00 66.18 277 A 1 
ATOM 2096 C CZ  . ARG A 1 277 ? 34.223  59.038  -22.848 1.00 60.58 277 A 1 
ATOM 2097 N NH1 . ARG A 1 277 ? 33.577  57.922  -23.040 1.00 55.64 277 A 1 
ATOM 2098 N NH2 . ARG A 1 277 ? 34.374  59.834  -23.866 1.00 52.51 277 A 1 
ATOM 2099 N N   . ALA A 1 278 ? 34.601  60.150  -15.529 1.00 95.17 278 A 1 
ATOM 2100 C CA  . ALA A 1 278 ? 34.019  61.334  -14.904 1.00 94.24 278 A 1 
ATOM 2101 C C   . ALA A 1 278 ? 35.046  62.085  -14.039 1.00 93.37 278 A 1 
ATOM 2102 O O   . ALA A 1 278 ? 35.141  63.309  -14.135 1.00 91.61 278 A 1 
ATOM 2103 C CB  . ALA A 1 278 ? 32.787  60.913  -14.100 1.00 93.82 278 A 1 
ATOM 2104 N N   . LYS A 1 279 ? 35.873  61.340  -13.259 1.00 94.64 279 A 1 
ATOM 2105 C CA  . LYS A 1 279 ? 36.972  61.938  -12.480 1.00 93.31 279 A 1 
ATOM 2106 C C   . LYS A 1 279 ? 38.011  62.618  -13.369 1.00 93.14 279 A 1 
ATOM 2107 O O   . LYS A 1 279 ? 38.449  63.716  -13.042 1.00 90.64 279 A 1 
ATOM 2108 C CB  . LYS A 1 279 ? 37.647  60.875  -11.599 1.00 92.58 279 A 1 
ATOM 2109 C CG  . LYS A 1 279 ? 36.772  60.490  -10.396 1.00 83.90 279 A 1 
ATOM 2110 C CD  . LYS A 1 279 ? 37.392  59.327  -9.612  1.00 80.67 279 A 1 
ATOM 2111 C CE  . LYS A 1 279 ? 36.447  58.960  -8.462  1.00 72.61 279 A 1 
ATOM 2112 N NZ  . LYS A 1 279 ? 36.781  57.657  -7.841  1.00 66.12 279 A 1 
ATOM 2113 N N   . VAL A 1 280 ? 38.380  61.986  -14.506 1.00 93.06 280 A 1 
ATOM 2114 C CA  . VAL A 1 280 ? 39.308  62.582  -15.479 1.00 91.22 280 A 1 
ATOM 2115 C C   . VAL A 1 280 ? 38.710  63.846  -16.094 1.00 90.71 280 A 1 
ATOM 2116 O O   . VAL A 1 280 ? 39.373  64.875  -16.102 1.00 89.47 280 A 1 
ATOM 2117 C CB  . VAL A 1 280 ? 39.723  61.565  -16.561 1.00 89.86 280 A 1 
ATOM 2118 C CG1 . VAL A 1 280 ? 40.526  62.205  -17.703 1.00 82.49 280 A 1 
ATOM 2119 C CG2 . VAL A 1 280 ? 40.610  60.464  -15.954 1.00 82.79 280 A 1 
ATOM 2120 N N   . VAL A 1 281 ? 37.441  63.803  -16.526 1.00 92.93 281 A 1 
ATOM 2121 C CA  . VAL A 1 281 ? 36.762  64.980  -17.095 1.00 90.89 281 A 1 
ATOM 2122 C C   . VAL A 1 281 ? 36.660  66.122  -16.081 1.00 90.54 281 A 1 
ATOM 2123 O O   . VAL A 1 281 ? 36.859  67.282  -16.443 1.00 89.01 281 A 1 
ATOM 2124 C CB  . VAL A 1 281 ? 35.370  64.590  -17.636 1.00 90.37 281 A 1 
ATOM 2125 C CG1 . VAL A 1 281 ? 34.523  65.797  -18.053 1.00 83.40 281 A 1 
ATOM 2126 C CG2 . VAL A 1 281 ? 35.504  63.686  -18.873 1.00 83.25 281 A 1 
ATOM 2127 N N   . LEU A 1 282 ? 36.382  65.812  -14.803 1.00 93.81 282 A 1 
ATOM 2128 C CA  . LEU A 1 282 ? 36.387  66.820  -13.739 1.00 91.79 282 A 1 
ATOM 2129 C C   . LEU A 1 282 ? 37.786  67.418  -13.539 1.00 90.60 282 A 1 
ATOM 2130 O O   . LEU A 1 282 ? 37.919  68.641  -13.523 1.00 89.87 282 A 1 
ATOM 2131 C CB  . LEU A 1 282 ? 35.855  66.209  -12.433 1.00 91.48 282 A 1 
ATOM 2132 C CG  . LEU A 1 282 ? 34.328  65.990  -12.406 1.00 81.00 282 A 1 
ATOM 2133 C CD1 . LEU A 1 282 ? 33.955  65.172  -11.169 1.00 72.88 282 A 1 
ATOM 2134 C CD2 . LEU A 1 282 ? 33.557  67.309  -12.355 1.00 72.33 282 A 1 
ATOM 2135 N N   . ALA A 1 283 ? 38.822  66.561  -13.468 1.00 92.06 283 A 1 
ATOM 2136 C CA  . ALA A 1 283 ? 40.202  67.028  -13.344 1.00 89.14 283 A 1 
ATOM 2137 C C   . ALA A 1 283 ? 40.643  67.864  -14.557 1.00 88.47 283 A 1 
ATOM 2138 O O   . ALA A 1 283 ? 41.268  68.913  -14.396 1.00 86.57 283 A 1 
ATOM 2139 C CB  . ALA A 1 283 ? 41.108  65.809  -13.129 1.00 88.80 283 A 1 
ATOM 2140 N N   . GLU A 1 284 ? 40.258  67.435  -15.782 1.00 90.02 284 A 1 
ATOM 2141 C CA  . GLU A 1 284 ? 40.511  68.200  -17.011 1.00 87.57 284 A 1 
ATOM 2142 C C   . GLU A 1 284 ? 39.770  69.546  -17.021 1.00 87.10 284 A 1 
ATOM 2143 O O   . GLU A 1 284 ? 40.302  70.528  -17.532 1.00 84.60 284 A 1 
ATOM 2144 C CB  . GLU A 1 284 ? 40.096  67.382  -18.242 1.00 85.36 284 A 1 
ATOM 2145 C CG  . GLU A 1 284 ? 41.094  66.267  -18.591 1.00 76.93 284 A 1 
ATOM 2146 C CD  . GLU A 1 284 ? 40.660  65.410  -19.791 1.00 74.61 284 A 1 
ATOM 2147 O OE1 . GLU A 1 284 ? 41.457  64.533  -20.192 1.00 68.06 284 A 1 
ATOM 2148 O OE2 . GLU A 1 284 ? 39.535  65.618  -20.309 1.00 68.98 284 A 1 
ATOM 2149 N N   . ALA A 1 285 ? 38.565  69.621  -16.438 1.00 90.40 285 A 1 
ATOM 2150 C CA  . ALA A 1 285 ? 37.815  70.869  -16.305 1.00 88.82 285 A 1 
ATOM 2151 C C   . ALA A 1 285 ? 38.410  71.821  -15.253 1.00 88.21 285 A 1 
ATOM 2152 O O   . ALA A 1 285 ? 38.278  73.041  -15.388 1.00 85.38 285 A 1 
ATOM 2153 C CB  . ALA A 1 285 ? 36.355  70.525  -15.999 1.00 87.79 285 A 1 
ATOM 2154 N N   . GLU A 1 286 ? 39.084  71.285  -14.220 1.00 89.35 286 A 1 
ATOM 2155 C CA  . GLU A 1 286 ? 39.769  72.094  -13.203 1.00 87.91 286 A 1 
ATOM 2156 C C   . GLU A 1 286 ? 41.053  72.751  -13.734 1.00 87.53 286 A 1 
ATOM 2157 O O   . GLU A 1 286 ? 41.387  73.861  -13.317 1.00 84.05 286 A 1 
ATOM 2158 C CB  . GLU A 1 286 ? 40.065  71.246  -11.960 1.00 86.88 286 A 1 
ATOM 2159 C CG  . GLU A 1 286 ? 38.803  70.976  -11.128 1.00 78.25 286 A 1 
ATOM 2160 C CD  . GLU A 1 286 ? 39.056  70.118  -9.878  1.00 73.40 286 A 1 
ATOM 2161 O OE1 . GLU A 1 286 ? 38.077  69.918  -9.121  1.00 66.52 286 A 1 
ATOM 2162 O OE2 . GLU A 1 286 ? 40.209  69.677  -9.672  1.00 66.21 286 A 1 
ATOM 2163 N N   . ILE A 1 287 ? 41.750  72.125  -14.700 1.00 85.99 287 A 1 
ATOM 2164 C CA  . ILE A 1 287 ? 42.985  72.663  -15.301 1.00 84.07 287 A 1 
ATOM 2165 C C   . ILE A 1 287 ? 42.776  74.057  -15.930 1.00 84.05 287 A 1 
ATOM 2166 O O   . ILE A 1 287 ? 43.505  74.984  -15.566 1.00 81.92 287 A 1 
ATOM 2167 C CB  . ILE A 1 287 ? 43.617  71.653  -16.294 1.00 82.36 287 A 1 
ATOM 2168 C CG1 . ILE A 1 287 ? 44.095  70.376  -15.568 1.00 76.34 287 A 1 
ATOM 2169 C CG2 . ILE A 1 287 ? 44.811  72.283  -17.043 1.00 75.43 287 A 1 
ATOM 2170 C CD1 . ILE A 1 287 ? 44.396  69.204  -16.512 1.00 69.75 287 A 1 
ATOM 2171 N N   . PRO A 1 288 ? 41.802  74.277  -16.845 1.00 85.10 288 A 1 
ATOM 2172 C CA  . PRO A 1 288 ? 41.579  75.597  -17.434 1.00 83.59 288 A 1 
ATOM 2173 C C   . PRO A 1 288 ? 41.076  76.623  -16.412 1.00 83.86 288 A 1 
ATOM 2174 O O   . PRO A 1 288 ? 41.405  77.803  -16.538 1.00 81.69 288 A 1 
ATOM 2175 C CB  . PRO A 1 288 ? 40.584  75.379  -18.581 1.00 81.43 288 A 1 
ATOM 2176 C CG  . PRO A 1 288 ? 39.843  74.107  -18.189 1.00 78.15 288 A 1 
ATOM 2177 C CD  . PRO A 1 288 ? 40.916  73.308  -17.461 1.00 82.53 288 A 1 
ATOM 2178 N N   . LEU A 1 289 ? 40.307  76.170  -15.374 1.00 86.27 289 A 1 
ATOM 2179 C CA  . LEU A 1 289 ? 39.895  77.034  -14.266 1.00 86.28 289 A 1 
ATOM 2180 C C   . LEU A 1 289 ? 41.100  77.508  -13.444 1.00 86.32 289 A 1 
ATOM 2181 O O   . LEU A 1 289 ? 41.252  78.711  -13.233 1.00 84.98 289 A 1 
ATOM 2182 C CB  . LEU A 1 289 ? 38.868  76.290  -13.390 1.00 85.43 289 A 1 
ATOM 2183 C CG  . LEU A 1 289 ? 37.416  76.497  -13.861 1.00 77.30 289 A 1 
ATOM 2184 C CD1 . LEU A 1 289 ? 36.525  75.368  -13.373 1.00 69.57 289 A 1 
ATOM 2185 C CD2 . LEU A 1 289 ? 36.862  77.815  -13.315 1.00 69.71 289 A 1 
ATOM 2186 N N   . ALA A 1 290 ? 42.000  76.572  -13.068 1.00 83.96 290 A 1 
ATOM 2187 C CA  . ALA A 1 290 ? 43.228  76.886  -12.339 1.00 82.27 290 A 1 
ATOM 2188 C C   . ALA A 1 290 ? 44.178  77.778  -13.155 1.00 82.42 290 A 1 
ATOM 2189 O O   . ALA A 1 290 ? 44.765  78.721  -12.624 1.00 81.09 290 A 1 
ATOM 2190 C CB  . ALA A 1 290 ? 43.897  75.565  -11.943 1.00 81.34 290 A 1 
ATOM 2191 N N   . ILE A 1 291 ? 44.282  77.537  -14.477 1.00 82.83 291 A 1 
ATOM 2192 C CA  . ILE A 1 291 ? 45.047  78.401  -15.385 1.00 81.30 291 A 1 
ATOM 2193 C C   . ILE A 1 291 ? 44.418  79.802  -15.461 1.00 81.74 291 A 1 
ATOM 2194 O O   . ILE A 1 291 ? 45.133  80.798  -15.371 1.00 80.06 291 A 1 
ATOM 2195 C CB  . ILE A 1 291 ? 45.185  77.740  -16.778 1.00 80.09 291 A 1 
ATOM 2196 C CG1 . ILE A 1 291 ? 46.093  76.493  -16.690 1.00 74.88 291 A 1 
ATOM 2197 C CG2 . ILE A 1 291 ? 45.777  78.718  -17.814 1.00 73.53 291 A 1 
ATOM 2198 C CD1 . ILE A 1 291 ? 46.085  75.618  -17.950 1.00 68.80 291 A 1 
ATOM 2199 N N   . ALA A 1 292 ? 43.076  79.892  -15.575 1.00 82.10 292 A 1 
ATOM 2200 C CA  . ALA A 1 292 ? 42.381  81.178  -15.608 1.00 81.24 292 A 1 
ATOM 2201 C C   . ALA A 1 292 ? 42.520  81.962  -14.289 1.00 81.85 292 A 1 
ATOM 2202 O O   . ALA A 1 292 ? 42.688  83.186  -14.326 1.00 81.41 292 A 1 
ATOM 2203 C CB  . ALA A 1 292 ? 40.911  80.934  -15.968 1.00 80.46 292 A 1 
ATOM 2204 N N   . GLU A 1 293 ? 42.478  81.267  -13.128 1.00 83.76 293 A 1 
ATOM 2205 C CA  . GLU A 1 293 ? 42.762  81.880  -11.824 1.00 83.49 293 A 1 
ATOM 2206 C C   . GLU A 1 293 ? 44.218  82.338  -11.709 1.00 82.68 293 A 1 
ATOM 2207 O O   . GLU A 1 293 ? 44.469  83.461  -11.274 1.00 79.84 293 A 1 
ATOM 2208 C CB  . GLU A 1 293 ? 42.432  80.915  -10.678 1.00 82.64 293 A 1 
ATOM 2209 C CG  . GLU A 1 293 ? 40.943  80.950  -10.327 1.00 73.21 293 A 1 
ATOM 2210 C CD  . GLU A 1 293 ? 40.617  80.151  -9.056  1.00 70.16 293 A 1 
ATOM 2211 O OE1 . GLU A 1 293 ? 39.610  80.520  -8.414  1.00 63.86 293 A 1 
ATOM 2212 O OE2 . GLU A 1 293 ? 41.374  79.218  -8.736  1.00 63.31 293 A 1 
ATOM 2213 N N   . ALA A 1 294 ? 45.190  81.523  -12.160 1.00 82.68 294 A 1 
ATOM 2214 C CA  . ALA A 1 294 ? 46.603  81.898  -12.152 1.00 80.48 294 A 1 
ATOM 2215 C C   . ALA A 1 294 ? 46.890  83.116  -13.053 1.00 80.29 294 A 1 
ATOM 2216 O O   . ALA A 1 294 ? 47.702  83.971  -12.695 1.00 77.97 294 A 1 
ATOM 2217 C CB  . ALA A 1 294 ? 47.424  80.669  -12.551 1.00 79.47 294 A 1 
ATOM 2218 N N   . PHE A 1 295 ? 46.164  83.244  -14.188 1.00 77.85 295 A 1 
ATOM 2219 C CA  . PHE A 1 295 ? 46.198  84.448  -15.026 1.00 76.48 295 A 1 
ATOM 2220 C C   . PHE A 1 295 ? 45.571  85.666  -14.332 1.00 77.83 295 A 1 
ATOM 2221 O O   . PHE A 1 295 ? 46.132  86.759  -14.405 1.00 75.51 295 A 1 
ATOM 2222 C CB  . PHE A 1 295 ? 45.501  84.180  -16.371 1.00 74.42 295 A 1 
ATOM 2223 C CG  . PHE A 1 295 ? 46.439  83.733  -17.469 1.00 69.70 295 A 1 
ATOM 2224 C CD1 . PHE A 1 295 ? 47.321  84.671  -18.038 1.00 64.36 295 A 1 
ATOM 2225 C CD2 . PHE A 1 295 ? 46.432  82.413  -17.942 1.00 64.35 295 A 1 
ATOM 2226 C CE1 . PHE A 1 295 ? 48.202  84.283  -19.061 1.00 59.09 295 A 1 
ATOM 2227 C CE2 . PHE A 1 295 ? 47.313  82.020  -18.966 1.00 59.23 295 A 1 
ATOM 2228 C CZ  . PHE A 1 295 ? 48.200  82.959  -19.524 1.00 61.05 295 A 1 
ATOM 2229 N N   . ARG A 1 296 ? 44.437  85.493  -13.639 1.00 77.91 296 A 1 
ATOM 2230 C CA  . ARG A 1 296 ? 43.796  86.586  -12.886 1.00 77.91 296 A 1 
ATOM 2231 C C   . ARG A 1 296 ? 44.650  87.065  -11.717 1.00 77.35 296 A 1 
ATOM 2232 O O   . ARG A 1 296 ? 44.683  88.263  -11.451 1.00 76.05 296 A 1 
ATOM 2233 C CB  . ARG A 1 296 ? 42.414  86.151  -12.375 1.00 77.93 296 A 1 
ATOM 2234 C CG  . ARG A 1 296 ? 41.349  86.190  -13.476 1.00 72.39 296 A 1 
ATOM 2235 C CD  . ARG A 1 296 ? 40.014  85.712  -12.895 1.00 72.38 296 A 1 
ATOM 2236 N NE  . ARG A 1 296 ? 38.936  85.750  -13.900 1.00 65.59 296 A 1 
ATOM 2237 C CZ  . ARG A 1 296 ? 37.704  85.305  -13.729 1.00 59.57 296 A 1 
ATOM 2238 N NH1 . ARG A 1 296 ? 37.309  84.784  -12.601 1.00 55.79 296 A 1 
ATOM 2239 N NH2 . ARG A 1 296 ? 36.835  85.367  -14.697 1.00 54.51 296 A 1 
ATOM 2240 N N   . ASN A 1 297 ? 45.355  86.141  -11.050 1.00 81.79 297 A 1 
ATOM 2241 C CA  . ASN A 1 297 ? 46.212  86.434  -9.902  1.00 80.97 297 A 1 
ATOM 2242 C C   . ASN A 1 297 ? 47.613  86.946  -10.298 1.00 79.89 297 A 1 
ATOM 2243 O O   . ASN A 1 297 ? 48.439  87.201  -9.426  1.00 72.82 297 A 1 
ATOM 2244 C CB  . ASN A 1 297 ? 46.249  85.186  -9.005  1.00 79.21 297 A 1 
ATOM 2245 C CG  . ASN A 1 297 ? 44.901  84.887  -8.361  1.00 74.65 297 A 1 
ATOM 2246 O OD1 . ASN A 1 297 ? 44.022  85.726  -8.254  1.00 68.05 297 A 1 
ATOM 2247 N ND2 . ASN A 1 297 ? 44.689  83.677  -7.901  1.00 67.69 297 A 1 
ATOM 2248 N N   . GLY A 1 298 ? 47.910  87.103  -11.600 1.00 75.80 298 A 1 
ATOM 2249 C CA  . GLY A 1 298 ? 49.160  87.681  -12.108 1.00 74.16 298 A 1 
ATOM 2250 C C   . GLY A 1 298 ? 50.397  86.785  -11.957 1.00 73.13 298 A 1 
ATOM 2251 O O   . GLY A 1 298 ? 51.518  87.267  -12.103 1.00 66.52 298 A 1 
ATOM 2252 N N   . HIS A 1 299 ? 50.203  85.479  -11.677 1.00 72.59 299 A 1 
ATOM 2253 C CA  . HIS A 1 299 ? 51.305  84.525  -11.481 1.00 74.09 299 A 1 
ATOM 2254 C C   . HIS A 1 299 ? 51.795  83.844  -12.774 1.00 73.62 299 A 1 
ATOM 2255 O O   . HIS A 1 299 ? 52.808  83.150  -12.745 1.00 66.83 299 A 1 
ATOM 2256 C CB  . HIS A 1 299 ? 50.901  83.510  -10.400 1.00 69.47 299 A 1 
ATOM 2257 C CG  . HIS A 1 299 ? 50.835  84.108  -9.008  1.00 63.17 299 A 1 
ATOM 2258 N ND1 . HIS A 1 299 ? 51.515  85.220  -8.557  1.00 56.74 299 A 1 
ATOM 2259 C CD2 . HIS A 1 299 ? 50.140  83.612  -7.941  1.00 53.08 299 A 1 
ATOM 2260 C CE1 . HIS A 1 299 ? 51.239  85.391  -7.259  1.00 50.01 299 A 1 
ATOM 2261 N NE2 . HIS A 1 299 ? 50.405  84.431  -6.838  1.00 51.53 299 A 1 
ATOM 2262 N N   . LEU A 1 300 ? 51.109  84.046  -13.915 1.00 69.77 300 A 1 
ATOM 2263 C CA  . LEU A 1 300 ? 51.494  83.514  -15.225 1.00 71.46 300 A 1 
ATOM 2264 C C   . LEU A 1 300 ? 51.611  84.660  -16.238 1.00 73.06 300 A 1 
ATOM 2265 O O   . LEU A 1 300 ? 50.641  85.364  -16.511 1.00 66.85 300 A 1 
ATOM 2266 C CB  . LEU A 1 300 ? 50.472  82.442  -15.658 1.00 67.23 300 A 1 
ATOM 2267 C CG  . LEU A 1 300 ? 50.899  81.015  -15.265 1.00 63.04 300 A 1 
ATOM 2268 C CD1 . LEU A 1 300 ? 49.689  80.120  -15.052 1.00 58.55 300 A 1 
ATOM 2269 C CD2 . LEU A 1 300 ? 51.757  80.386  -16.360 1.00 58.75 300 A 1 
ATOM 2270 N N   . GLY A 1 301 ? 52.791  84.833  -16.816 1.00 74.75 301 A 1 
ATOM 2271 C CA  . GLY A 1 301 ? 53.041  85.781  -17.897 1.00 75.86 301 A 1 
ATOM 2272 C C   . GLY A 1 301 ? 52.665  85.209  -19.271 1.00 77.43 301 A 1 
ATOM 2273 O O   . GLY A 1 301 ? 52.663  83.997  -19.491 1.00 73.86 301 A 1 
ATOM 2274 N N   . VAL A 1 302 ? 52.392  86.067  -20.255 1.00 79.85 302 A 1 
ATOM 2275 C CA  . VAL A 1 302 ? 52.054  85.679  -21.642 1.00 80.49 302 A 1 
ATOM 2276 C C   . VAL A 1 302 ? 53.136  84.785  -22.268 1.00 81.92 302 A 1 
ATOM 2277 O O   . VAL A 1 302 ? 52.829  83.859  -23.015 1.00 79.33 302 A 1 
ATOM 2278 C CB  . VAL A 1 302 ? 51.817  86.944  -22.495 1.00 76.60 302 A 1 
ATOM 2279 C CG1 . VAL A 1 302 ? 51.476  86.628  -23.954 1.00 69.27 302 A 1 
ATOM 2280 C CG2 . VAL A 1 302 ? 50.665  87.786  -21.923 1.00 69.52 302 A 1 
ATOM 2281 N N   . MET A 1 303 ? 54.393  84.984  -21.903 1.00 79.80 303 A 1 
ATOM 2282 C CA  . MET A 1 303 ? 55.534  84.198  -22.381 1.00 81.62 303 A 1 
ATOM 2283 C C   . MET A 1 303 ? 55.510  82.743  -21.867 1.00 83.85 303 A 1 
ATOM 2284 O O   . MET A 1 303 ? 55.841  81.827  -22.614 1.00 81.47 303 A 1 
ATOM 2285 C CB  . MET A 1 303 ? 56.822  84.919  -21.950 1.00 78.54 303 A 1 
ATOM 2286 C CG  . MET A 1 303 ? 58.035  84.593  -22.828 1.00 72.58 303 A 1 
ATOM 2287 S SD  . MET A 1 303 ? 57.977  85.357  -24.466 1.00 65.62 303 A 1 
ATOM 2288 C CE  . MET A 1 303 ? 59.753  85.533  -24.801 1.00 56.93 303 A 1 
ATOM 2289 N N   . ASP A 1 304 ? 55.057  82.518  -20.610 1.00 81.24 304 A 1 
ATOM 2290 C CA  . ASP A 1 304 ? 54.956  81.194  -19.981 1.00 80.73 304 A 1 
ATOM 2291 C C   . ASP A 1 304 ? 53.808  80.376  -20.581 1.00 82.47 304 A 1 
ATOM 2292 O O   . ASP A 1 304 ? 53.956  79.175  -20.795 1.00 80.47 304 A 1 
ATOM 2293 C CB  . ASP A 1 304 ? 54.802  81.348  -18.462 1.00 76.87 304 A 1 
ATOM 2294 C CG  . ASP A 1 304 ? 56.019  82.012  -17.818 1.00 71.60 304 A 1 
ATOM 2295 O OD1 . ASP A 1 304 ? 57.156  81.659  -18.220 1.00 66.14 304 A 1 
ATOM 2296 O OD2 . ASP A 1 304 ? 55.801  82.884  -16.956 1.00 65.30 304 A 1 
ATOM 2297 N N   . TYR A 1 305 ? 52.697  81.030  -20.960 1.00 81.93 305 A 1 
ATOM 2298 C CA  . TYR A 1 305 ? 51.589  80.399  -21.687 1.00 81.92 305 A 1 
ATOM 2299 C C   . TYR A 1 305 ? 52.032  79.840  -23.045 1.00 83.83 305 A 1 
ATOM 2300 O O   . TYR A 1 305 ? 51.723  78.693  -23.372 1.00 83.03 305 A 1 
ATOM 2301 C CB  . TYR A 1 305 ? 50.458  81.412  -21.860 1.00 79.68 305 A 1 
ATOM 2302 C CG  . TYR A 1 305 ? 49.286  80.882  -22.667 1.00 77.02 305 A 1 
ATOM 2303 C CD1 . TYR A 1 305 ? 49.141  81.237  -24.021 1.00 71.64 305 A 1 
ATOM 2304 C CD2 . TYR A 1 305 ? 48.349  80.021  -22.064 1.00 70.41 305 A 1 
ATOM 2305 C CE1 . TYR A 1 305 ? 48.056  80.747  -24.764 1.00 68.18 305 A 1 
ATOM 2306 C CE2 . TYR A 1 305 ? 47.266  79.525  -22.805 1.00 68.59 305 A 1 
ATOM 2307 C CZ  . TYR A 1 305 ? 47.113  79.891  -24.155 1.00 69.05 305 A 1 
ATOM 2308 O OH  . TYR A 1 305 ? 46.057  79.417  -24.872 1.00 69.09 305 A 1 
ATOM 2309 N N   . TYR A 1 306 ? 52.803  80.606  -23.831 1.00 83.86 306 A 1 
ATOM 2310 C CA  . TYR A 1 306 ? 53.317  80.125  -25.119 1.00 84.07 306 A 1 
ATOM 2311 C C   . TYR A 1 306 ? 54.332  78.992  -24.954 1.00 85.37 306 A 1 
ATOM 2312 O O   . TYR A 1 306 ? 54.316  78.050  -25.748 1.00 84.43 306 A 1 
ATOM 2313 C CB  . TYR A 1 306 ? 53.900  81.283  -25.931 1.00 82.19 306 A 1 
ATOM 2314 C CG  . TYR A 1 306 ? 52.839  82.142  -26.598 1.00 79.45 306 A 1 
ATOM 2315 C CD1 . TYR A 1 306 ? 52.077  81.613  -27.658 1.00 72.73 306 A 1 
ATOM 2316 C CD2 . TYR A 1 306 ? 52.608  83.456  -26.163 1.00 73.08 306 A 1 
ATOM 2317 C CE1 . TYR A 1 306 ? 51.079  82.391  -28.275 1.00 69.70 306 A 1 
ATOM 2318 C CE2 . TYR A 1 306 ? 51.610  84.239  -26.772 1.00 69.96 306 A 1 
ATOM 2319 C CZ  . TYR A 1 306 ? 50.848  83.704  -27.829 1.00 71.92 306 A 1 
ATOM 2320 O OH  . TYR A 1 306 ? 49.879  84.458  -28.413 1.00 71.55 306 A 1 
ATOM 2321 N N   . ARG A 1 307 ? 55.149  78.999  -23.897 1.00 83.32 307 A 1 
ATOM 2322 C CA  . ARG A 1 307 ? 56.054  77.889  -23.560 1.00 83.69 307 A 1 
ATOM 2323 C C   . ARG A 1 307 ? 55.290  76.617  -23.217 1.00 84.54 307 A 1 
ATOM 2324 O O   . ARG A 1 307 ? 55.618  75.561  -23.745 1.00 84.19 307 A 1 
ATOM 2325 C CB  . ARG A 1 307 ? 56.988  78.286  -22.408 1.00 83.15 307 A 1 
ATOM 2326 C CG  . ARG A 1 307 ? 58.441  78.389  -22.877 1.00 74.08 307 A 1 
ATOM 2327 C CD  . ARG A 1 307 ? 59.336  78.781  -21.698 1.00 74.22 307 A 1 
ATOM 2328 N NE  . ARG A 1 307 ? 60.752  78.834  -22.092 1.00 64.88 307 A 1 
ATOM 2329 C CZ  . ARG A 1 307 ? 61.741  79.300  -21.355 1.00 59.28 307 A 1 
ATOM 2330 N NH1 . ARG A 1 307 ? 61.541  79.776  -20.158 1.00 54.97 307 A 1 
ATOM 2331 N NH2 . ARG A 1 307 ? 62.966  79.292  -21.805 1.00 53.10 307 A 1 
ATOM 2332 N N   . LEU A 1 308 ? 54.249  76.720  -22.387 1.00 85.12 308 A 1 
ATOM 2333 C CA  . LEU A 1 308 ? 53.420  75.594  -21.964 1.00 84.33 308 A 1 
ATOM 2334 C C   . LEU A 1 308 ? 52.643  75.008  -23.152 1.00 85.93 308 A 1 
ATOM 2335 O O   . LEU A 1 308 ? 52.637  73.795  -23.341 1.00 85.43 308 A 1 
ATOM 2336 C CB  . LEU A 1 308 ? 52.528  76.066  -20.802 1.00 81.95 308 A 1 
ATOM 2337 C CG  . LEU A 1 308 ? 51.969  74.913  -19.944 1.00 75.06 308 A 1 
ATOM 2338 C CD1 . LEU A 1 308 ? 51.939  75.334  -18.476 1.00 67.76 308 A 1 
ATOM 2339 C CD2 . LEU A 1 308 ? 50.554  74.529  -20.355 1.00 67.55 308 A 1 
ATOM 2340 N N   . LYS A 1 309 ? 52.099  75.867  -24.026 1.00 85.51 309 A 1 
ATOM 2341 C CA  . LYS A 1 309 ? 51.414  75.453  -25.257 1.00 85.56 309 A 1 
ATOM 2342 C C   . LYS A 1 309 ? 52.352  74.749  -26.243 1.00 87.81 309 A 1 
ATOM 2343 O O   . LYS A 1 309 ? 51.938  73.795  -26.891 1.00 87.48 309 A 1 
ATOM 2344 C CB  . LYS A 1 309 ? 50.738  76.681  -25.884 1.00 84.09 309 A 1 
ATOM 2345 C CG  . LYS A 1 309 ? 49.715  76.286  -26.951 1.00 78.21 309 A 1 
ATOM 2346 C CD  . LYS A 1 309 ? 48.988  77.525  -27.487 1.00 74.46 309 A 1 
ATOM 2347 C CE  . LYS A 1 309 ? 47.906  77.083  -28.477 1.00 68.12 309 A 1 
ATOM 2348 N NZ  . LYS A 1 309 ? 47.159  78.248  -29.015 1.00 61.70 309 A 1 
ATOM 2349 N N   . ASN A 1 310 ? 53.613  75.165  -26.331 1.00 86.41 310 A 1 
ATOM 2350 C CA  . ASN A 1 310 ? 54.607  74.521  -27.187 1.00 87.48 310 A 1 
ATOM 2351 C C   . ASN A 1 310 ? 55.022  73.144  -26.646 1.00 87.76 310 A 1 
ATOM 2352 O O   . ASN A 1 310 ? 55.102  72.185  -27.404 1.00 86.79 310 A 1 
ATOM 2353 C CB  . ASN A 1 310 ? 55.806  75.474  -27.357 1.00 86.21 310 A 1 
ATOM 2354 C CG  . ASN A 1 310 ? 56.441  75.406  -28.729 1.00 78.11 310 A 1 
ATOM 2355 O OD1 . ASN A 1 310 ? 55.838  75.027  -29.712 1.00 69.81 310 A 1 
ATOM 2356 N ND2 . ASN A 1 310 ? 57.669  75.844  -28.859 1.00 69.61 310 A 1 
ATOM 2357 N N   . VAL A 1 311 ? 55.193  73.007  -25.317 1.00 84.84 311 A 1 
ATOM 2358 C CA  . VAL A 1 311 ? 55.462  71.717  -24.654 1.00 84.66 311 A 1 
ATOM 2359 C C   . VAL A 1 311 ? 54.269  70.768  -24.778 1.00 85.98 311 A 1 
ATOM 2360 O O   . VAL A 1 311 ? 54.455  69.574  -25.015 1.00 83.48 311 A 1 
ATOM 2361 C CB  . VAL A 1 311 ? 55.842  71.944  -23.180 1.00 82.69 311 A 1 
ATOM 2362 C CG1 . VAL A 1 311 ? 55.968  70.637  -22.389 1.00 75.40 311 A 1 
ATOM 2363 C CG2 . VAL A 1 311 ? 57.200  72.664  -23.077 1.00 73.69 311 A 1 
ATOM 2364 N N   . GLN A 1 312 ? 53.037  71.275  -24.684 1.00 87.64 312 A 1 
ATOM 2365 C CA  . GLN A 1 312 ? 51.817  70.491  -24.874 1.00 86.82 312 A 1 
ATOM 2366 C C   . GLN A 1 312 ? 51.689  70.002  -26.324 1.00 87.50 312 A 1 
ATOM 2367 O O   . GLN A 1 312 ? 51.470  68.811  -26.538 1.00 86.78 312 A 1 
ATOM 2368 C CB  . GLN A 1 312 ? 50.617  71.330  -24.411 1.00 84.08 312 A 1 
ATOM 2369 C CG  . GLN A 1 312 ? 49.347  70.485  -24.271 1.00 74.57 312 A 1 
ATOM 2370 C CD  . GLN A 1 312 ? 48.188  71.259  -23.644 1.00 73.50 312 A 1 
ATOM 2371 O OE1 . GLN A 1 312 ? 48.208  72.463  -23.443 1.00 67.98 312 A 1 
ATOM 2372 N NE2 . GLN A 1 312 ? 47.114  70.579  -23.308 1.00 65.00 312 A 1 
ATOM 2373 N N   . ALA A 1 313 ? 51.938  70.851  -27.312 1.00 88.85 313 A 1 
ATOM 2374 C CA  . ALA A 1 313 ? 51.943  70.472  -28.726 1.00 89.02 313 A 1 
ATOM 2375 C C   . ALA A 1 313 ? 53.015  69.421  -29.058 1.00 89.42 313 A 1 
ATOM 2376 O O   . ALA A 1 313 ? 52.748  68.482  -29.813 1.00 88.06 313 A 1 
ATOM 2377 C CB  . ALA A 1 313 ? 52.119  71.742  -29.570 1.00 88.28 313 A 1 
ATOM 2378 N N   . ASP A 1 314 ? 54.208  69.509  -28.456 1.00 91.13 314 A 1 
ATOM 2379 C CA  . ASP A 1 314 ? 55.260  68.492  -28.593 1.00 91.08 314 A 1 
ATOM 2380 C C   . ASP A 1 314 ? 54.874  67.164  -27.937 1.00 90.06 314 A 1 
ATOM 2381 O O   . ASP A 1 314 ? 55.167  66.089  -28.470 1.00 89.42 314 A 1 
ATOM 2382 C CB  . ASP A 1 314 ? 56.584  69.013  -27.987 1.00 90.02 314 A 1 
ATOM 2383 C CG  . ASP A 1 314 ? 57.591  69.561  -29.003 1.00 79.16 314 A 1 
ATOM 2384 O OD1 . ASP A 1 314 ? 57.314  69.523  -30.220 1.00 70.84 314 A 1 
ATOM 2385 O OD2 . ASP A 1 314 ? 58.692  69.950  -28.542 1.00 71.64 314 A 1 
ATOM 2386 N N   . THR A 1 315 ? 54.185  67.209  -26.788 1.00 86.86 315 A 1 
ATOM 2387 C CA  . THR A 1 315 ? 53.704  66.011  -26.083 1.00 85.97 315 A 1 
ATOM 2388 C C   . THR A 1 315 ? 52.582  65.323  -26.867 1.00 86.41 315 A 1 
ATOM 2389 O O   . THR A 1 315 ? 52.624  64.103  -27.038 1.00 84.77 315 A 1 
ATOM 2390 C CB  . THR A 1 315 ? 53.263  66.347  -24.653 1.00 83.92 315 A 1 
ATOM 2391 O OG1 . THR A 1 315 ? 54.289  67.048  -23.980 1.00 75.78 315 A 1 
ATOM 2392 C CG2 . THR A 1 315 ? 53.001  65.092  -23.823 1.00 72.57 315 A 1 
ATOM 2393 N N   . ASP A 1 316 ? 51.647  66.073  -27.437 1.00 90.10 316 A 1 
ATOM 2394 C CA  . ASP A 1 316 ? 50.564  65.570  -28.290 1.00 89.59 316 A 1 
ATOM 2395 C C   . ASP A 1 316 ? 51.102  64.982  -29.604 1.00 89.62 316 A 1 
ATOM 2396 O O   . ASP A 1 316 ? 50.679  63.901  -30.031 1.00 86.72 316 A 1 
ATOM 2397 C CB  . ASP A 1 316 ? 49.548  66.694  -28.571 1.00 87.62 316 A 1 
ATOM 2398 C CG  . ASP A 1 316 ? 48.680  67.086  -27.369 1.00 81.32 316 A 1 
ATOM 2399 O OD1 . ASP A 1 316 ? 48.606  66.294  -26.404 1.00 73.91 316 A 1 
ATOM 2400 O OD2 . ASP A 1 316 ? 48.062  68.171  -27.444 1.00 75.84 316 A 1 
ATOM 2401 N N   . MET A 1 317 ? 52.101  65.599  -30.219 1.00 89.74 317 A 1 
ATOM 2402 C CA  . MET A 1 317 ? 52.792  65.017  -31.377 1.00 89.68 317 A 1 
ATOM 2403 C C   . MET A 1 317 ? 53.513  63.721  -31.017 1.00 89.56 317 A 1 
ATOM 2404 O O   . MET A 1 317 ? 53.453  62.746  -31.771 1.00 87.73 317 A 1 
ATOM 2405 C CB  . MET A 1 317 ? 53.783  66.010  -32.002 1.00 88.67 317 A 1 
ATOM 2406 C CG  . MET A 1 317 ? 53.116  66.877  -33.071 1.00 78.77 317 A 1 
ATOM 2407 S SD  . MET A 1 317 ? 54.269  67.701  -34.206 1.00 71.13 317 A 1 
ATOM 2408 C CE  . MET A 1 317 ? 54.953  68.969  -33.110 1.00 61.11 317 A 1 
ATOM 2409 N N   . ARG A 1 318 ? 54.156  63.652  -29.854 1.00 86.92 318 A 1 
ATOM 2410 C CA  . ARG A 1 318 ? 54.870  62.454  -29.407 1.00 85.39 318 A 1 
ATOM 2411 C C   . ARG A 1 318 ? 53.925  61.310  -29.053 1.00 84.00 318 A 1 
ATOM 2412 O O   . ARG A 1 318 ? 54.251  60.155  -29.332 1.00 82.63 318 A 1 
ATOM 2413 C CB  . ARG A 1 318 ? 55.800  62.846  -28.254 1.00 85.00 318 A 1 
ATOM 2414 C CG  . ARG A 1 318 ? 57.034  61.949  -28.187 1.00 78.91 318 A 1 
ATOM 2415 C CD  . ARG A 1 318 ? 57.975  62.489  -27.107 1.00 76.73 318 A 1 
ATOM 2416 N NE  . ARG A 1 318 ? 59.297  61.827  -27.159 1.00 69.44 318 A 1 
ATOM 2417 C CZ  . ARG A 1 318 ? 60.314  62.068  -26.353 1.00 63.97 318 A 1 
ATOM 2418 N NH1 . ARG A 1 318 ? 60.223  62.911  -25.368 1.00 58.12 318 A 1 
ATOM 2419 N NH2 . ARG A 1 318 ? 61.451  61.456  -26.529 1.00 58.10 318 A 1 
ATOM 2420 N N   . SER A 1 319 ? 52.743  61.601  -28.500 1.00 89.40 319 A 1 
ATOM 2421 C CA  . SER A 1 319 ? 51.693  60.612  -28.223 1.00 87.61 319 A 1 
ATOM 2422 C C   . SER A 1 319 ? 51.031  60.100  -29.506 1.00 85.62 319 A 1 
ATOM 2423 O O   . SER A 1 319 ? 50.801  58.892  -29.631 1.00 80.39 319 A 1 
ATOM 2424 C CB  . SER A 1 319 ? 50.661  61.188  -27.247 1.00 85.29 319 A 1 
ATOM 2425 O OG  . SER A 1 319 ? 49.816  62.119  -27.879 1.00 71.57 319 A 1 
ATOM 2426 N N   . SER A 1 320 ? 50.808  60.948  -30.504 1.00 86.93 320 A 1 
ATOM 2427 C CA  . SER A 1 320 ? 50.250  60.547  -31.803 1.00 85.35 320 A 1 
ATOM 2428 C C   . SER A 1 320 ? 51.218  59.699  -32.634 1.00 82.81 320 A 1 
ATOM 2429 O O   . SER A 1 320 ? 50.789  58.754  -33.298 1.00 78.21 320 A 1 
ATOM 2430 C CB  . SER A 1 320 ? 49.774  61.778  -32.584 1.00 84.08 320 A 1 
ATOM 2431 O OG  . SER A 1 320 ? 50.850  62.589  -32.993 1.00 71.36 320 A 1 
ATOM 2432 N N   . ILE A 1 321 ? 52.532  59.950  -32.544 1.00 88.20 321 A 1 
ATOM 2433 C CA  . ILE A 1 321 ? 53.569  59.132  -33.198 1.00 85.61 321 A 1 
ATOM 2434 C C   . ILE A 1 321 ? 53.783  57.801  -32.459 1.00 82.28 321 A 1 
ATOM 2435 O O   . ILE A 1 321 ? 54.003  56.772  -33.095 1.00 75.98 321 A 1 
ATOM 2436 C CB  . ILE A 1 321 ? 54.870  59.963  -33.348 1.00 83.77 321 A 1 
ATOM 2437 C CG1 . ILE A 1 321 ? 54.638  61.118  -34.352 1.00 78.85 321 A 1 
ATOM 2438 C CG2 . ILE A 1 321 ? 56.054  59.097  -33.824 1.00 73.08 321 A 1 
ATOM 2439 C CD1 . ILE A 1 321 ? 55.740  62.190  -34.348 1.00 66.73 321 A 1 
ATOM 2440 N N   . GLY A 1 322 ? 53.648  57.762  -31.116 1.00 77.12 322 A 1 
ATOM 2441 C CA  . GLY A 1 322 ? 53.750  56.537  -30.312 1.00 72.87 322 A 1 
ATOM 2442 C C   . GLY A 1 322 ? 52.548  55.596  -30.422 1.00 69.44 322 A 1 
ATOM 2443 O O   . GLY A 1 322 ? 52.689  54.394  -30.195 1.00 64.38 322 A 1 
ATOM 2444 N N   . GLY A 1 323 ? 51.361  56.099  -30.812 1.00 67.53 323 A 1 
ATOM 2445 C CA  . GLY A 1 323 ? 50.133  55.317  -30.979 1.00 64.68 323 A 1 
ATOM 2446 C C   . GLY A 1 323 ? 49.970  54.637  -32.341 1.00 59.78 323 A 1 
ATOM 2447 O O   . GLY A 1 323 ? 49.112  53.767  -32.487 1.00 54.80 323 A 1 
ATOM 2448 N N   . ALA A 1 324 ? 50.780  54.977  -33.341 1.00 66.79 324 A 1 
ATOM 2449 C CA  . ALA A 1 324 ? 50.670  54.460  -34.709 1.00 65.43 324 A 1 
ATOM 2450 C C   . ALA A 1 324 ? 51.349  53.095  -34.934 1.00 61.03 324 A 1 
ATOM 2451 O O   . ALA A 1 324 ? 51.305  52.553  -36.035 1.00 54.54 324 A 1 
ATOM 2452 C CB  . ALA A 1 324 ? 51.185  55.540  -35.673 1.00 62.35 324 A 1 
ATOM 2453 N N   . GLY A 1 325 ? 51.966  52.493  -33.901 1.00 54.48 325 A 1 
ATOM 2454 C CA  . GLY A 1 325 ? 52.739  51.249  -34.007 1.00 56.34 325 A 1 
ATOM 2455 C C   . GLY A 1 325 ? 51.999  49.948  -33.681 1.00 53.33 325 A 1 
ATOM 2456 O O   . GLY A 1 325 ? 52.601  48.882  -33.771 1.00 49.12 325 A 1 
ATOM 2457 N N   . SER A 1 326 ? 50.717  49.979  -33.310 1.00 49.70 326 A 1 
ATOM 2458 C CA  . SER A 1 326 ? 49.999  48.788  -32.800 1.00 51.26 326 A 1 
ATOM 2459 C C   . SER A 1 326 ? 48.689  48.479  -33.525 1.00 47.98 326 A 1 
ATOM 2460 O O   . SER A 1 326 ? 47.768  47.927  -32.927 1.00 44.22 326 A 1 
ATOM 2461 C CB  . SER A 1 326 ? 49.803  48.881  -31.281 1.00 50.32 326 A 1 
ATOM 2462 O OG  . SER A 1 326 ? 51.051  48.972  -30.640 1.00 45.25 326 A 1 
ATOM 2463 N N   . GLN A 1 327 ? 48.578  48.810  -34.820 1.00 47.11 327 A 1 
ATOM 2464 C CA  . GLN A 1 327 ? 47.385  48.480  -35.605 1.00 48.80 327 A 1 
ATOM 2465 C C   . GLN A 1 327 ? 47.743  47.993  -37.020 1.00 47.40 327 A 1 
ATOM 2466 O O   . GLN A 1 327 ? 47.395  48.597  -38.019 1.00 43.73 327 A 1 
ATOM 2467 C CB  . GLN A 1 327 ? 46.374  49.643  -35.535 1.00 47.17 327 A 1 
ATOM 2468 C CG  . GLN A 1 327 ? 44.958  49.136  -35.225 1.00 43.63 327 A 1 
ATOM 2469 C CD  . GLN A 1 327 ? 43.953  50.266  -35.008 1.00 40.14 327 A 1 
ATOM 2470 O OE1 . GLN A 1 327 ? 44.110  51.382  -35.464 1.00 38.35 327 A 1 
ATOM 2471 N NE2 . GLN A 1 327 ? 42.859  50.017  -34.311 1.00 38.80 327 A 1 
ATOM 2472 N N   . SER A 1 328 ? 48.434  46.856  -37.081 1.00 43.62 328 A 1 
ATOM 2473 C CA  . SER A 1 328 ? 48.568  46.077  -38.320 1.00 46.54 328 A 1 
ATOM 2474 C C   . SER A 1 328 ? 48.877  44.614  -38.005 1.00 44.86 328 A 1 
ATOM 2475 O O   . SER A 1 328 ? 50.026  44.203  -38.044 1.00 40.45 328 A 1 
ATOM 2476 C CB  . SER A 1 328 ? 49.627  46.685  -39.255 1.00 44.25 328 A 1 
ATOM 2477 O OG  . SER A 1 328 ? 50.903  46.706  -38.649 1.00 39.64 328 A 1 
ATOM 2478 N N   . ASN A 1 329 ? 47.833  43.840  -37.646 1.00 39.40 329 A 1 
ATOM 2479 C CA  . ASN A 1 329 ? 47.687  42.416  -37.998 1.00 43.49 329 A 1 
ATOM 2480 C C   . ASN A 1 329 ? 46.425  41.822  -37.351 1.00 41.07 329 A 1 
ATOM 2481 O O   . ASN A 1 329 ? 46.493  41.163  -36.320 1.00 37.32 329 A 1 
ATOM 2482 C CB  . ASN A 1 329 ? 48.933  41.559  -37.654 1.00 41.77 329 A 1 
ATOM 2483 C CG  . ASN A 1 329 ? 49.834  41.327  -38.853 1.00 37.10 329 A 1 
ATOM 2484 O OD1 . ASN A 1 329 ? 49.559  41.715  -39.979 1.00 34.40 329 A 1 
ATOM 2485 N ND2 . ASN A 1 329 ? 50.936  40.640  -38.666 1.00 34.18 329 A 1 
ATOM 2486 N N   . ALA A 1 330 ? 45.262  42.042  -37.959 1.00 43.14 330 A 1 
ATOM 2487 C CA  . ALA A 1 330 ? 44.067  41.218  -37.758 1.00 46.39 330 A 1 
ATOM 2488 C C   . ALA A 1 330 ? 43.042  41.463  -38.882 1.00 44.83 330 A 1 
ATOM 2489 O O   . ALA A 1 330 ? 41.930  41.913  -38.637 1.00 41.48 330 A 1 
ATOM 2490 C CB  . ALA A 1 330 ? 43.463  41.451  -36.359 1.00 45.27 330 A 1 
ATOM 2491 N N   . SER A 1 331 ? 43.394  41.167  -40.124 1.00 41.09 331 A 1 
ATOM 2492 C CA  . SER A 1 331 ? 42.415  41.034  -41.213 1.00 44.33 331 A 1 
ATOM 2493 C C   . SER A 1 331 ? 42.984  40.239  -42.388 1.00 42.44 331 A 1 
ATOM 2494 O O   . SER A 1 331 ? 43.376  40.800  -43.402 1.00 38.31 331 A 1 
ATOM 2495 C CB  . SER A 1 331 ? 41.874  42.397  -41.680 1.00 41.90 331 A 1 
ATOM 2496 O OG  . SER A 1 331 ? 42.905  43.212  -42.188 1.00 37.48 331 A 1 
ATOM 2497 N N   . SER A 1 332 ? 43.011  38.903  -42.257 1.00 41.15 332 A 1 
ATOM 2498 C CA  . SER A 1 332 ? 42.954  37.997  -43.415 1.00 44.18 332 A 1 
ATOM 2499 C C   . SER A 1 332 ? 42.696  36.574  -42.931 1.00 41.96 332 A 1 
ATOM 2500 O O   . SER A 1 332 ? 43.580  35.931  -42.373 1.00 38.32 332 A 1 
ATOM 2501 C CB  . SER A 1 332 ? 44.223  38.033  -44.278 1.00 42.77 332 A 1 
ATOM 2502 O OG  . SER A 1 332 ? 45.375  37.757  -43.519 1.00 38.73 332 A 1 
ATOM 2503 N N   . GLY A 1 333 ? 41.480  36.096  -43.143 1.00 39.34 333 A 1 
ATOM 2504 C CA  . GLY A 1 333 ? 41.067  34.734  -42.781 1.00 45.82 333 A 1 
ATOM 2505 C C   . GLY A 1 333 ? 39.611  34.444  -43.124 1.00 44.11 333 A 1 
ATOM 2506 O O   . GLY A 1 333 ? 38.891  33.850  -42.333 1.00 40.33 333 A 1 
ATOM 2507 N N   . SER A 1 334 ? 39.164  34.905  -44.290 1.00 41.79 334 A 1 
ATOM 2508 C CA  . SER A 1 334 ? 37.881  34.518  -44.887 1.00 46.17 334 A 1 
ATOM 2509 C C   . SER A 1 334 ? 38.035  33.206  -45.653 1.00 44.64 334 A 1 
ATOM 2510 O O   . SER A 1 334 ? 38.904  33.105  -46.518 1.00 41.09 334 A 1 
ATOM 2511 C CB  . SER A 1 334 ? 37.403  35.616  -45.842 1.00 44.62 334 A 1 
ATOM 2512 O OG  . SER A 1 334 ? 36.286  35.206  -46.590 1.00 40.36 334 A 1 
ATOM 2513 N N   . GLY A 1 335 ? 37.129  32.269  -45.386 1.00 40.08 335 A 1 
ATOM 2514 C CA  . GLY A 1 335 ? 36.604  31.347  -46.397 1.00 48.90 335 A 1 
ATOM 2515 C C   . GLY A 1 335 ? 37.365  30.046  -46.635 1.00 47.49 335 A 1 
ATOM 2516 O O   . GLY A 1 335 ? 38.340  30.022  -47.364 1.00 43.90 335 A 1 
ATOM 2517 N N   . SER A 1 336 ? 36.799  28.940  -46.153 1.00 42.25 336 A 1 
ATOM 2518 C CA  . SER A 1 336 ? 36.322  27.848  -47.027 1.00 48.78 336 A 1 
ATOM 2519 C C   . SER A 1 336 ? 35.773  26.695  -46.172 1.00 47.15 336 A 1 
ATOM 2520 O O   . SER A 1 336 ? 36.516  26.065  -45.426 1.00 43.47 336 A 1 
ATOM 2521 C CB  . SER A 1 336 ? 37.416  27.293  -47.948 1.00 46.72 336 A 1 
ATOM 2522 O OG  . SER A 1 336 ? 36.811  26.616  -49.029 1.00 42.04 336 A 1 
ATOM 2523 N N   . GLY A 1 337 ? 34.474  26.431  -46.252 1.00 41.16 337 A 1 
ATOM 2524 C CA  . GLY A 1 337 ? 33.945  25.080  -46.019 1.00 51.14 337 A 1 
ATOM 2525 C C   . GLY A 1 337 ? 33.922  24.305  -47.344 1.00 49.46 337 A 1 
ATOM 2526 O O   . GLY A 1 337 ? 34.540  24.762  -48.303 1.00 46.54 337 A 1 
ATOM 2527 N N   . PRO A 1 338 ? 33.150  23.240  -47.496 1.00 39.30 338 A 1 
ATOM 2528 C CA  . PRO A 1 338 ? 32.824  22.174  -46.544 1.00 48.88 338 A 1 
ATOM 2529 C C   . PRO A 1 338 ? 33.153  20.793  -47.144 1.00 48.54 338 A 1 
ATOM 2530 O O   . PRO A 1 338 ? 33.240  20.642  -48.361 1.00 46.61 338 A 1 
ATOM 2531 C CB  . PRO A 1 338 ? 31.309  22.318  -46.373 1.00 47.66 338 A 1 
ATOM 2532 C CG  . PRO A 1 338 ? 30.838  22.749  -47.772 1.00 47.85 338 A 1 
ATOM 2533 C CD  . PRO A 1 338 ? 32.085  23.311  -48.472 1.00 55.05 338 A 1 
ATOM 2534 N N   . LYS A 1 339 ? 33.249  19.764  -46.282 1.00 45.26 339 A 1 
ATOM 2535 C CA  . LYS A 1 339 ? 32.823  18.397  -46.630 1.00 54.14 339 A 1 
ATOM 2536 C C   . LYS A 1 339 ? 32.572  17.587  -45.362 1.00 47.51 339 A 1 
ATOM 2537 O O   . LYS A 1 339 ? 33.383  17.734  -44.431 1.00 43.16 339 A 1 
ATOM 2538 C CB  . LYS A 1 339 ? 33.829  17.682  -47.550 1.00 50.69 339 A 1 
ATOM 2539 C CG  . LYS A 1 339 ? 33.207  17.486  -48.934 1.00 46.25 339 A 1 
ATOM 2540 C CD  . LYS A 1 339 ? 34.126  16.699  -49.853 1.00 43.09 339 A 1 
ATOM 2541 C CE  . LYS A 1 339 ? 33.480  16.606  -51.238 1.00 40.66 339 A 1 
ATOM 2542 N NZ  . LYS A 1 339 ? 34.306  15.791  -52.150 1.00 37.33 339 A 1 
ATOM 2543 O OXT . LYS A 1 339 ? 31.560  16.847  -45.395 1.00 49.01 339 A 1 
#
