# 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_if05983
#
_entry.id if05983
#
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 VAL 2   
1 n VAL 3   
1 n LEU 4   
1 n SER 5   
1 n VAL 6   
1 n GLY 7   
1 n SER 8   
1 n TRP 9   
1 n CYS 10  
1 n CYS 11  
1 n TRP 12  
1 n LYS 13  
1 n PRO 14  
1 n LEU 15  
1 n VAL 16  
1 n ALA 17  
1 n GLY 18  
1 n SER 19  
1 n PRO 20  
1 n GLY 21  
1 n ALA 22  
1 n LEU 23  
1 n HIS 24  
1 n TRP 25  
1 n PHE 26  
1 n VAL 27  
1 n PHE 28  
1 n LYS 29  
1 n TYR 30  
1 n LYS 31  
1 n ASP 32  
1 n LYS 33  
1 n LYS 34  
1 n MET 35  
1 n THR 36  
1 n GLN 37  
1 n PHE 38  
1 n ALA 39  
1 n PHE 40  
1 n VAL 41  
1 n PHE 42  
1 n PRO 43  
1 n GLY 44  
1 n GLN 45  
1 n GLY 46  
1 n SER 47  
1 n GLN 48  
1 n THR 49  
1 n VAL 50  
1 n GLY 51  
1 n MET 52  
1 n LEU 53  
1 n SER 54  
1 n GLU 55  
1 n LEU 56  
1 n ALA 57  
1 n ALA 58  
1 n THR 59  
1 n TYR 60  
1 n PRO 61  
1 n ILE 62  
1 n ILE 63  
1 n GLU 64  
1 n GLU 65  
1 n THR 66  
1 n PHE 67  
1 n ARG 68  
1 n GLU 69  
1 n ALA 70  
1 n SER 71  
1 n ASP 72  
1 n ALA 73  
1 n LEU 74  
1 n GLY 75  
1 n TYR 76  
1 n ASP 77  
1 n LEU 78  
1 n TRP 79  
1 n ALA 80  
1 n LEU 81  
1 n THR 82  
1 n GLN 83  
1 n GLN 84  
1 n GLY 85  
1 n PRO 86  
1 n ALA 87  
1 n GLU 88  
1 n GLU 89  
1 n LEU 90  
1 n ASN 91  
1 n LYS 92  
1 n THR 93  
1 n TRP 94  
1 n GLN 95  
1 n THR 96  
1 n GLN 97  
1 n PRO 98  
1 n ALA 99  
1 n LEU 100 
1 n LEU 101 
1 n THR 102 
1 n ALA 103 
1 n SER 104 
1 n VAL 105 
1 n ALA 106 
1 n LEU 107 
1 n TYR 108 
1 n ARG 109 
1 n LEU 110 
1 n TRP 111 
1 n GLN 112 
1 n GLN 113 
1 n GLN 114 
1 n GLY 115 
1 n GLY 116 
1 n LYS 117 
1 n ALA 118 
1 n PRO 119 
1 n VAL 120 
1 n LEU 121 
1 n MET 122 
1 n ALA 123 
1 n GLY 124 
1 n HIS 125 
1 n SER 126 
1 n LEU 127 
1 n GLY 128 
1 n GLU 129 
1 n TYR 130 
1 n SER 131 
1 n ALA 132 
1 n LEU 133 
1 n VAL 134 
1 n CYS 135 
1 n ALA 136 
1 n GLY 137 
1 n VAL 138 
1 n ILE 139 
1 n ASP 140 
1 n PHE 141 
1 n ALA 142 
1 n ASP 143 
1 n ALA 144 
1 n VAL 145 
1 n ARG 146 
1 n LEU 147 
1 n VAL 148 
1 n GLU 149 
1 n LEU 150 
1 n ARG 151 
1 n GLY 152 
1 n LYS 153 
1 n PHE 154 
1 n MET 155 
1 n GLN 156 
1 n GLU 157 
1 n ALA 158 
1 n VAL 159 
1 n PRO 160 
1 n ALA 161 
1 n GLY 162 
1 n THR 163 
1 n GLY 164 
1 n GLY 165 
1 n MET 166 
1 n SER 167 
1 n ALA 168 
1 n ILE 169 
1 n ILE 170 
1 n GLY 171 
1 n LEU 172 
1 n ASP 173 
1 n ASP 174 
1 n ALA 175 
1 n SER 176 
1 n ILE 177 
1 n ALA 178 
1 n LYS 179 
1 n ALA 180 
1 n CYS 181 
1 n GLU 182 
1 n GLU 183 
1 n SER 184 
1 n ALA 185 
1 n GLU 186 
1 n GLY 187 
1 n GLN 188 
1 n VAL 189 
1 n VAL 190 
1 n SER 191 
1 n PRO 192 
1 n VAL 193 
1 n ASN 194 
1 n PHE 195 
1 n ASN 196 
1 n SER 197 
1 n PRO 198 
1 n GLY 199 
1 n GLN 200 
1 n VAL 201 
1 n VAL 202 
1 n ILE 203 
1 n ALA 204 
1 n GLY 205 
1 n HIS 206 
1 n LYS 207 
1 n GLU 208 
1 n ALA 209 
1 n VAL 210 
1 n GLU 211 
1 n ARG 212 
1 n ALA 213 
1 n GLY 214 
1 n ALA 215 
1 n ALA 216 
1 n CYS 217 
1 n LYS 218 
1 n ALA 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n LYS 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n PRO 227 
1 n LEU 228 
1 n PRO 229 
1 n VAL 230 
1 n SER 231 
1 n VAL 232 
1 n PRO 233 
1 n SER 234 
1 n HIS 235 
1 n CYS 236 
1 n ALA 237 
1 n LEU 238 
1 n MET 239 
1 n LYS 240 
1 n PRO 241 
1 n ALA 242 
1 n ALA 243 
1 n GLU 244 
1 n LYS 245 
1 n LEU 246 
1 n ALA 247 
1 n VAL 248 
1 n GLU 249 
1 n LEU 250 
1 n ALA 251 
1 n LYS 252 
1 n ILE 253 
1 n THR 254 
1 n PHE 255 
1 n ASN 256 
1 n ALA 257 
1 n PRO 258 
1 n GLN 259 
1 n ILE 260 
1 n PRO 261 
1 n VAL 262 
1 n ILE 263 
1 n ASN 264 
1 n ASN 265 
1 n VAL 266 
1 n ASP 267 
1 n VAL 268 
1 n GLN 269 
1 n CYS 270 
1 n GLU 271 
1 n THR 272 
1 n ALA 273 
1 n PRO 274 
1 n ASP 275 
1 n ALA 276 
1 n ILE 277 
1 n ARG 278 
1 n ASP 279 
1 n ALA 280 
1 n LEU 281 
1 n ILE 282 
1 n ARG 283 
1 n GLN 284 
1 n LEU 285 
1 n TYR 286 
1 n SER 287 
1 n PRO 288 
1 n VAL 289 
1 n GLN 290 
1 n TRP 291 
1 n THR 292 
1 n LYS 293 
1 n SER 294 
1 n VAL 295 
1 n GLU 296 
1 n LEU 297 
1 n MET 298 
1 n ALA 299 
1 n VAL 300 
1 n LYS 301 
1 n GLY 302 
1 n VAL 303 
1 n GLU 304 
1 n HIS 305 
1 n LEU 306 
1 n TYR 307 
1 n GLU 308 
1 n VAL 309 
1 n GLY 310 
1 n PRO 311 
1 n GLY 312 
1 n LYS 313 
1 n VAL 314 
1 n LEU 315 
1 n THR 316 
1 n GLY 317 
1 n LEU 318 
1 n THR 319 
1 n LYS 320 
1 n ARG 321 
1 n ILE 322 
1 n VAL 323 
1 n ASP 324 
1 n THR 325 
1 n LEU 326 
1 n THR 327 
1 n ALA 328 
1 n SER 329 
1 n ALA 330 
1 n ILE 331 
1 n ASN 332 
1 n GLU 333 
1 n PRO 334 
1 n GLU 335 
1 n ALA 336 
1 n LEU 337 
1 n SER 338 
1 n ALA 339 
1 n ALA 340 
1 n LEU 341 
1 n ALA 342 
1 n GLN 343 
#
_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 07:32:11)"
_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 90.03
_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 VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ALA . 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 ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
#
_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   ? 1.146   50.322  -1.295  1.00 14.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.221   49.170  -1.235  1.00 19.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.236   48.666  0.200   1.00 20.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.289   48.215  0.646   1.00 18.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.674   48.092  -2.242  1.00 18.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.442  47.113  -2.621  1.00 14.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.008   46.043  -4.022  1.00 13.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.679   44.597  -3.150  1.00 11.67 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -0.839  48.845  0.960   1.00 19.00 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -0.955  48.332  2.338   1.00 21.89 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -2.010  47.232  2.310   1.00 22.60 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -3.154  47.490  1.931   1.00 21.29 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -1.312  49.440  3.347   1.00 20.96 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -1.457  48.884  4.772   1.00 17.19 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -0.224  50.532  3.385   1.00 19.01 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -1.601  46.016  2.652   1.00 23.12 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -2.496  44.861  2.775   1.00 26.07 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -2.870  44.733  4.249   1.00 26.50 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -2.000  44.498  5.086   1.00 25.21 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -1.833  43.575  2.239   1.00 25.15 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -2.767  42.365  2.363   1.00 21.25 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -1.453  43.725  0.754   1.00 23.77 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -4.141  44.930  4.567   1.00 25.03 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -4.686  44.623  5.890   1.00 29.11 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -5.492  43.324  5.778   1.00 29.02 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -6.480  43.264  5.046   1.00 27.51 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -5.526  45.807  6.405   1.00 27.99 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -4.675  46.972  6.956   1.00 24.85 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -5.523  48.243  7.053   1.00 23.58 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -4.122  46.668  8.354   1.00 26.38 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -5.041  42.300  6.484   1.00 24.85 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -5.724  41.009  6.583   1.00 29.69 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -6.545  40.963  7.870   1.00 29.27 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -5.988  41.040  8.965   1.00 27.76 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -4.702  39.865  6.543   1.00 29.13 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -5.351  38.619  6.675   1.00 25.92 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -7.858  40.847  7.737   1.00 26.16 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -8.751  40.459  8.838   1.00 29.48 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -9.718  39.421  8.264   1.00 29.68 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -10.569 39.769  7.462   1.00 27.36 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -9.505  41.660  9.452   1.00 27.37 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -10.124 41.244  10.797  1.00 23.53 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -8.605  42.882  9.718   1.00 25.46 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -9.506  38.139  8.619   1.00 32.52 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -10.414 37.011  8.382   1.00 37.22 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -11.110 36.945  7.011   1.00 37.96 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -12.124 37.598  6.813   1.00 34.88 7   A 1 
ATOM 48   N N   . SER A 1 8   ? -10.596 36.121  6.093   1.00 33.22 8   A 1 
ATOM 49   C CA  . SER A 1 8   ? -11.260 35.694  4.832   1.00 36.68 8   A 1 
ATOM 50   C C   . SER A 1 8   ? -11.639 36.775  3.799   1.00 37.18 8   A 1 
ATOM 51   O O   . SER A 1 8   ? -12.352 36.479  2.838   1.00 34.68 8   A 1 
ATOM 52   C CB  . SER A 1 8   ? -12.456 34.772  5.125   1.00 35.75 8   A 1 
ATOM 53   O OG  . SER A 1 8   ? -12.105 33.807  6.098   1.00 32.40 8   A 1 
ATOM 54   N N   . TRP A 1 9   ? -11.146 38.028  3.932   1.00 30.47 9   A 1 
ATOM 55   C CA  . TRP A 1 9   ? -11.395 39.097  2.956   1.00 30.63 9   A 1 
ATOM 56   C C   . TRP A 1 9   ? -10.102 39.860  2.628   1.00 30.12 9   A 1 
ATOM 57   O O   . TRP A 1 9   ? -9.420  40.346  3.526   1.00 27.70 9   A 1 
ATOM 58   C CB  . TRP A 1 9   ? -12.487 40.046  3.465   1.00 29.16 9   A 1 
ATOM 59   C CG  . TRP A 1 9   ? -13.813 39.407  3.770   1.00 28.25 9   A 1 
ATOM 60   C CD1 . TRP A 1 9   ? -14.150 38.848  4.951   1.00 25.58 9   A 1 
ATOM 61   C CD2 . TRP A 1 9   ? -14.972 39.215  2.897   1.00 26.77 9   A 1 
ATOM 62   N NE1 . TRP A 1 9   ? -15.426 38.313  4.870   1.00 27.09 9   A 1 
ATOM 63   C CE2 . TRP A 1 9   ? -15.983 38.519  3.637   1.00 28.16 9   A 1 
ATOM 64   C CE3 . TRP A 1 9   ? -15.278 39.562  1.571   1.00 33.05 9   A 1 
ATOM 65   C CZ2 . TRP A 1 9   ? -17.229 38.194  3.083   1.00 32.95 9   A 1 
ATOM 66   C CZ3 . TRP A 1 9   ? -16.530 39.246  1.003   1.00 31.51 9   A 1 
ATOM 67   C CH2 . TRP A 1 9   ? -17.501 38.564  1.754   1.00 32.17 9   A 1 
ATOM 68   N N   . CYS A 1 10  ? -9.796  40.001  1.341   1.00 31.39 10  A 1 
ATOM 69   C CA  . CYS A 1 10  ? -8.699  40.846  0.866   1.00 36.43 10  A 1 
ATOM 70   C C   . CYS A 1 10  ? -9.292  42.117  0.230   1.00 36.62 10  A 1 
ATOM 71   O O   . CYS A 1 10  ? -9.984  42.047  -0.789  1.00 34.47 10  A 1 
ATOM 72   C CB  . CYS A 1 10  ? -7.808  40.038  -0.092  1.00 35.53 10  A 1 
ATOM 73   S SG  . CYS A 1 10  ? -6.060  40.372  0.278   1.00 30.83 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? -9.046  43.292  0.837   1.00 31.61 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? -9.477  44.579  0.293   1.00 37.04 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? -8.339  45.222  -0.515  1.00 36.81 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? -7.252  45.459  0.013   1.00 34.63 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? -9.948  45.495  1.428   1.00 35.95 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? -11.587 44.986  2.010   1.00 30.66 11  A 1 
ATOM 80   N N   . TRP A 1 12  ? -8.601  45.570  -1.765  1.00 30.91 12  A 1 
ATOM 81   C CA  . TRP A 1 12  ? -7.695  46.376  -2.590  1.00 30.83 12  A 1 
ATOM 82   C C   . TRP A 1 12  ? -8.133  47.844  -2.582  1.00 29.97 12  A 1 
ATOM 83   O O   . TRP A 1 12  ? -9.288  48.163  -2.877  1.00 27.63 12  A 1 
ATOM 84   C CB  . TRP A 1 12  ? -7.624  45.808  -4.018  1.00 30.07 12  A 1 
ATOM 85   C CG  . TRP A 1 12  ? -6.379  45.032  -4.337  1.00 29.28 12  A 1 
ATOM 86   C CD1 . TRP A 1 12  ? -5.950  43.914  -3.717  1.00 26.13 12  A 1 
ATOM 87   C CD2 . TRP A 1 12  ? -5.388  45.306  -5.377  1.00 29.14 12  A 1 
ATOM 88   N NE1 . TRP A 1 12  ? -4.768  43.480  -4.284  1.00 28.46 12  A 1 
ATOM 89   C CE2 . TRP A 1 12  ? -4.374  44.295  -5.320  1.00 30.02 12  A 1 
ATOM 90   C CE3 . TRP A 1 12  ? -5.244  46.312  -6.368  1.00 34.68 12  A 1 
ATOM 91   C CZ2 . TRP A 1 12  ? -3.284  44.281  -6.204  1.00 34.22 12  A 1 
ATOM 92   C CZ3 . TRP A 1 12  ? -4.153  46.300  -7.261  1.00 32.89 12  A 1 
ATOM 93   C CH2 . TRP A 1 12  ? -3.179  45.292  -7.180  1.00 33.90 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -7.202  48.761  -2.271  1.00 26.43 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -7.372  50.205  -2.496  1.00 30.18 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -6.580  50.605  -3.749  1.00 29.67 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -5.351  50.509  -3.717  1.00 27.36 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -6.907  51.010  -1.263  1.00 28.25 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -8.054  51.752  -0.562  1.00 24.68 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -7.520  52.589  0.615   1.00 23.10 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -8.650  53.369  1.294   1.00 21.07 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -8.144  54.194  2.425   1.00 20.00 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? -7.216  51.083  -4.834  1.00 27.91 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? -6.471  51.755  -5.886  1.00 30.38 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? -6.031  53.140  -5.388  1.00 30.30 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? -6.843  53.921  -4.893  1.00 28.92 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? -7.415  51.797  -7.093  1.00 28.77 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? -8.811  51.766  -6.476  1.00 28.07 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? -8.642  51.076  -5.119  1.00 30.88 14  A 1 
ATOM 110  N N   . LEU A 1 15  ? -4.731  53.459  -5.494  1.00 23.74 15  A 1 
ATOM 111  C CA  . LEU A 1 15  ? -4.243  54.831  -5.387  1.00 28.16 15  A 1 
ATOM 112  C C   . LEU A 1 15  ? -4.587  55.548  -6.699  1.00 27.61 15  A 1 
ATOM 113  O O   . LEU A 1 15  ? -3.878  55.398  -7.691  1.00 25.96 15  A 1 
ATOM 114  C CB  . LEU A 1 15  ? -2.718  54.869  -5.113  1.00 26.52 15  A 1 
ATOM 115  C CG  . LEU A 1 15  ? -2.341  55.137  -3.643  1.00 23.97 15  A 1 
ATOM 116  C CD1 . LEU A 1 15  ? -1.839  53.873  -2.962  1.00 22.75 15  A 1 
ATOM 117  C CD2 . LEU A 1 15  ? -1.241  56.201  -3.561  1.00 24.97 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? -5.657  56.322  -6.713  1.00 23.60 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? -5.881  57.339  -7.745  1.00 27.98 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? -6.155  58.655  -7.025  1.00 27.99 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? -7.079  58.762  -6.216  1.00 26.15 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? -6.995  56.970  -8.740  1.00 26.10 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? -6.971  57.938  -9.929  1.00 22.26 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? -6.822  55.548  -9.306  1.00 23.73 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -5.298  59.645  -7.276  1.00 24.91 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -5.456  60.994  -6.756  1.00 29.85 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -6.606  61.710  -7.480  1.00 30.39 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -6.606  61.796  -8.708  1.00 28.67 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -4.117  61.729  -6.918  1.00 27.69 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? -7.550  62.272  -6.709  1.00 23.18 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? -8.462  63.327  -7.157  1.00 29.24 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? -9.828  62.896  -7.688  1.00 30.07 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? -10.012 62.782  -8.890  1.00 27.25 18  A 1 
ATOM 134  N N   . SER A 1 19  ? -10.814 62.782  -6.809  1.00 20.58 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? -12.172 63.366  -6.897  1.00 27.11 19  A 1 
ATOM 136  C C   . SER A 1 19  ? -13.087 62.799  -5.792  1.00 27.11 19  A 1 
ATOM 137  O O   . SER A 1 19  ? -12.981 61.623  -5.447  1.00 25.01 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? -12.857 63.188  -8.270  1.00 25.26 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? -12.690 61.893  -8.787  1.00 22.10 19  A 1 
ATOM 140  N N   . PRO A 1 20  ? -13.992 63.605  -5.184  1.00 21.84 20  A 1 
ATOM 141  C CA  . PRO A 1 20  ? -14.887 63.138  -4.132  1.00 26.21 20  A 1 
ATOM 142  C C   . PRO A 1 20  ? -16.171 62.577  -4.756  1.00 26.97 20  A 1 
ATOM 143  O O   . PRO A 1 20  ? -17.120 63.308  -5.014  1.00 25.30 20  A 1 
ATOM 144  C CB  . PRO A 1 20  ? -15.110 64.374  -3.252  1.00 24.66 20  A 1 
ATOM 145  C CG  . PRO A 1 20  ? -15.065 65.532  -4.252  1.00 24.65 20  A 1 
ATOM 146  C CD  . PRO A 1 20  ? -14.184 65.026  -5.402  1.00 28.57 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? -16.215 61.296  -5.015  1.00 25.98 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? -17.424 60.659  -5.537  1.00 32.81 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? -17.293 59.146  -5.678  1.00 33.60 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? -16.592 58.677  -6.561  1.00 30.80 21  A 1 
ATOM 151  N N   . ALA A 1 22  ? -18.012 58.415  -4.816  1.00 24.48 22  A 1 
ATOM 152  C CA  . ALA A 1 22  ? -18.279 56.974  -4.869  1.00 34.04 22  A 1 
ATOM 153  C C   . ALA A 1 22  ? -17.062 56.022  -4.838  1.00 36.48 22  A 1 
ATOM 154  O O   . ALA A 1 22  ? -16.583 55.535  -5.859  1.00 34.97 22  A 1 
ATOM 155  C CB  . ALA A 1 22  ? -19.237 56.694  -6.037  1.00 31.30 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? -16.653 55.647  -3.619  1.00 23.88 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? -15.860 54.432  -3.412  1.00 33.62 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? -16.707 53.208  -3.814  1.00 35.33 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? -17.574 52.768  -3.055  1.00 34.32 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? -15.398 54.306  -1.935  1.00 32.07 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? -13.894 54.532  -1.709  1.00 29.35 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? -13.576 56.010  -1.508  1.00 27.00 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? -13.423 53.776  -0.466  1.00 33.12 23  A 1 
ATOM 164  N N   . HIS A 1 24  ? -16.438 52.646  -4.990  1.00 28.69 24  A 1 
ATOM 165  C CA  . HIS A 1 24  ? -16.927 51.314  -5.339  1.00 34.75 24  A 1 
ATOM 166  C C   . HIS A 1 24  ? -15.998 50.264  -4.723  1.00 34.98 24  A 1 
ATOM 167  O O   . HIS A 1 24  ? -14.847 50.110  -5.134  1.00 35.43 24  A 1 
ATOM 168  C CB  . HIS A 1 24  ? -17.060 51.163  -6.862  1.00 34.82 24  A 1 
ATOM 169  C CG  . HIS A 1 24  ? -18.372 51.706  -7.378  1.00 32.10 24  A 1 
ATOM 170  N ND1 . HIS A 1 24  ? -18.743 53.029  -7.431  1.00 29.35 24  A 1 
ATOM 171  C CD2 . HIS A 1 24  ? -19.425 50.971  -7.851  1.00 31.41 24  A 1 
ATOM 172  C CE1 . HIS A 1 24  ? -19.995 53.090  -7.916  1.00 33.96 24  A 1 
ATOM 173  N NE2 . HIS A 1 24  ? -20.450 51.859  -8.189  1.00 35.22 24  A 1 
ATOM 174  N N   . TRP A 1 25  ? -16.503 49.554  -3.719  1.00 33.42 25  A 1 
ATOM 175  C CA  . TRP A 1 25  ? -15.825 48.391  -3.161  1.00 33.29 25  A 1 
ATOM 176  C C   . TRP A 1 25  ? -16.142 47.175  -4.035  1.00 32.92 25  A 1 
ATOM 177  O O   . TRP A 1 25  ? -17.261 46.672  -4.018  1.00 31.62 25  A 1 
ATOM 178  C CB  . TRP A 1 25  ? -16.261 48.178  -1.710  1.00 32.87 25  A 1 
ATOM 179  C CG  . TRP A 1 25  ? -15.789 49.223  -0.745  1.00 31.81 25  A 1 
ATOM 180  C CD1 . TRP A 1 25  ? -16.449 50.355  -0.416  1.00 27.72 25  A 1 
ATOM 181  C CD2 . TRP A 1 25  ? -14.552 49.247  0.033   1.00 31.05 25  A 1 
ATOM 182  N NE1 . TRP A 1 25  ? -15.712 51.077  0.507   1.00 28.39 25  A 1 
ATOM 183  C CE2 . TRP A 1 25  ? -14.534 50.439  0.829   1.00 30.76 25  A 1 
ATOM 184  C CE3 . TRP A 1 25  ? -13.442 48.379  0.156   1.00 34.73 25  A 1 
ATOM 185  C CZ2 . TRP A 1 25  ? -13.483 50.745  1.701   1.00 34.70 25  A 1 
ATOM 186  C CZ3 . TRP A 1 25  ? -12.382 48.679  1.033   1.00 32.56 25  A 1 
ATOM 187  C CH2 . TRP A 1 25  ? -12.398 49.856  1.807   1.00 33.18 25  A 1 
ATOM 188  N N   . PHE A 1 26  ? -15.147 46.689  -4.779  1.00 31.21 26  A 1 
ATOM 189  C CA  . PHE A 1 26  ? -15.244 45.372  -5.399  1.00 36.29 26  A 1 
ATOM 190  C C   . PHE A 1 26  ? -14.858 44.319  -4.358  1.00 36.13 26  A 1 
ATOM 191  O O   . PHE A 1 26  ? -13.688 44.144  -4.021  1.00 34.82 26  A 1 
ATOM 192  C CB  . PHE A 1 26  ? -14.392 45.298  -6.670  1.00 34.20 26  A 1 
ATOM 193  C CG  . PHE A 1 26  ? -15.080 45.916  -7.873  1.00 32.21 26  A 1 
ATOM 194  C CD1 . PHE A 1 26  ? -15.939 45.137  -8.666  1.00 29.78 26  A 1 
ATOM 195  C CD2 . PHE A 1 26  ? -14.870 47.268  -8.190  1.00 31.70 26  A 1 
ATOM 196  C CE1 . PHE A 1 26  ? -16.588 45.706  -9.777  1.00 31.36 26  A 1 
ATOM 197  C CE2 . PHE A 1 26  ? -15.523 47.841  -9.297  1.00 32.43 26  A 1 
ATOM 198  C CZ  . PHE A 1 26  ? -16.376 47.060  -10.088 1.00 35.44 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -15.866 43.620  -3.842  1.00 33.65 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -15.680 42.469  -2.963  1.00 36.61 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -15.550 41.225  -3.841  1.00 37.28 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -16.545 40.693  -4.335  1.00 35.77 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -16.835 42.355  -1.955  1.00 34.64 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -16.600 41.167  -1.029  1.00 29.19 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -16.942 43.610  -1.070  1.00 31.93 27  A 1 
ATOM 206  N N   . PHE A 1 28  ? -14.322 40.758  -4.047  1.00 35.35 28  A 1 
ATOM 207  C CA  . PHE A 1 28  ? -14.104 39.442  -4.642  1.00 39.40 28  A 1 
ATOM 208  C C   . PHE A 1 28  ? -14.253 38.381  -3.550  1.00 39.70 28  A 1 
ATOM 209  O O   . PHE A 1 28  ? -13.440 38.292  -2.631  1.00 37.81 28  A 1 
ATOM 210  C CB  . PHE A 1 28  ? -12.745 39.379  -5.349  1.00 37.37 28  A 1 
ATOM 211  C CG  . PHE A 1 28  ? -12.749 40.096  -6.688  1.00 35.16 28  A 1 
ATOM 212  C CD1 . PHE A 1 28  ? -13.158 39.409  -7.848  1.00 32.07 28  A 1 
ATOM 213  C CD2 . PHE A 1 28  ? -12.362 41.445  -6.776  1.00 33.74 28  A 1 
ATOM 214  C CE1 . PHE A 1 28  ? -13.177 40.071  -9.088  1.00 32.72 28  A 1 
ATOM 215  C CE2 . PHE A 1 28  ? -12.386 42.108  -8.016  1.00 32.54 28  A 1 
ATOM 216  C CZ  . PHE A 1 28  ? -12.791 41.419  -9.171  1.00 35.75 28  A 1 
ATOM 217  N N   . LYS A 1 29  ? -15.294 37.568  -3.661  1.00 33.43 29  A 1 
ATOM 218  C CA  . LYS A 1 29  ? -15.470 36.371  -2.842  1.00 39.00 29  A 1 
ATOM 219  C C   . LYS A 1 29  ? -14.492 35.309  -3.361  1.00 40.39 29  A 1 
ATOM 220  O O   . LYS A 1 29  ? -14.822 34.574  -4.290  1.00 37.78 29  A 1 
ATOM 221  C CB  . LYS A 1 29  ? -16.950 35.922  -2.883  1.00 35.63 29  A 1 
ATOM 222  C CG  . LYS A 1 29  ? -17.527 35.684  -1.485  1.00 30.14 29  A 1 
ATOM 223  C CD  . LYS A 1 29  ? -18.997 35.247  -1.565  1.00 27.93 29  A 1 
ATOM 224  C CE  . LYS A 1 29  ? -19.604 35.155  -0.159  1.00 23.40 29  A 1 
ATOM 225  N NZ  . LYS A 1 29  ? -21.027 34.737  -0.182  1.00 21.08 29  A 1 
ATOM 226  N N   . TYR A 1 30  ? -13.298 35.229  -2.783  1.00 34.76 30  A 1 
ATOM 227  C CA  . TYR A 1 30  ? -12.492 34.024  -2.918  1.00 37.01 30  A 1 
ATOM 228  C C   . TYR A 1 30  ? -13.223 32.923  -2.149  1.00 38.26 30  A 1 
ATOM 229  O O   . TYR A 1 30  ? -13.306 32.955  -0.924  1.00 35.97 30  A 1 
ATOM 230  C CB  . TYR A 1 30  ? -11.049 34.250  -2.433  1.00 33.99 30  A 1 
ATOM 231  C CG  . TYR A 1 30  ? -10.134 34.777  -3.528  1.00 30.75 30  A 1 
ATOM 232  C CD1 . TYR A 1 30  ? -9.391  33.866  -4.309  1.00 26.94 30  A 1 
ATOM 233  C CD2 . TYR A 1 30  ? -10.034 36.159  -3.780  1.00 26.31 30  A 1 
ATOM 234  C CE1 . TYR A 1 30  ? -8.545  34.338  -5.334  1.00 25.21 30  A 1 
ATOM 235  C CE2 . TYR A 1 30  ? -9.193  36.632  -4.810  1.00 25.75 30  A 1 
ATOM 236  C CZ  . TYR A 1 30  ? -8.445  35.721  -5.584  1.00 28.15 30  A 1 
ATOM 237  O OH  . TYR A 1 30  ? -7.628  36.175  -6.566  1.00 27.97 30  A 1 
ATOM 238  N N   . LYS A 1 31  ? -13.826 31.969  -2.871  1.00 44.44 31  A 1 
ATOM 239  C CA  . LYS A 1 31  ? -14.125 30.677  -2.265  1.00 50.28 31  A 1 
ATOM 240  C C   . LYS A 1 31  ? -12.762 30.071  -1.947  1.00 52.58 31  A 1 
ATOM 241  O O   . LYS A 1 31  ? -12.068 29.668  -2.878  1.00 49.53 31  A 1 
ATOM 242  C CB  . LYS A 1 31  ? -14.917 29.762  -3.221  1.00 46.08 31  A 1 
ATOM 243  C CG  . LYS A 1 31  ? -16.441 29.914  -3.104  1.00 40.25 31  A 1 
ATOM 244  C CD  . LYS A 1 31  ? -17.134 28.899  -4.031  1.00 37.04 31  A 1 
ATOM 245  C CE  . LYS A 1 31  ? -18.652 28.899  -3.843  1.00 31.17 31  A 1 
ATOM 246  N NZ  . LYS A 1 31  ? -19.310 27.883  -4.716  1.00 29.50 31  A 1 
ATOM 247  N N   . ASP A 1 32  ? -12.389 30.032  -0.675  1.00 45.01 32  A 1 
ATOM 248  C CA  . ASP A 1 32  ? -11.351 29.125  -0.210  1.00 53.06 32  A 1 
ATOM 249  C C   . ASP A 1 32  ? -11.774 27.732  -0.669  1.00 55.46 32  A 1 
ATOM 250  O O   . ASP A 1 32  ? -12.707 27.128  -0.122  1.00 53.07 32  A 1 
ATOM 251  C CB  . ASP A 1 32  ? -11.181 29.189  1.322   1.00 49.62 32  A 1 
ATOM 252  C CG  . ASP A 1 32  ? -10.342 30.380  1.800   1.00 42.92 32  A 1 
ATOM 253  O OD1 . ASP A 1 32  ? -9.431  30.786  1.043   1.00 39.82 32  A 1 
ATOM 254  O OD2 . ASP A 1 32  ? -10.632 30.872  2.912   1.00 38.45 32  A 1 
ATOM 255  N N   . LYS A 1 33  ? -11.170 27.261  -1.767  1.00 64.35 33  A 1 
ATOM 256  C CA  . LYS A 1 33  ? -11.343 25.891  -2.219  1.00 68.29 33  A 1 
ATOM 257  C C   . LYS A 1 33  ? -10.648 25.061  -1.141  1.00 70.76 33  A 1 
ATOM 258  O O   . LYS A 1 33  ? -9.428  24.974  -1.144  1.00 67.25 33  A 1 
ATOM 259  C CB  . LYS A 1 33  ? -10.767 25.719  -3.643  1.00 63.00 33  A 1 
ATOM 260  C CG  . LYS A 1 33  ? -11.416 24.562  -4.427  1.00 56.43 33  A 1 
ATOM 261  C CD  . LYS A 1 33  ? -10.751 24.385  -5.806  1.00 52.35 33  A 1 
ATOM 262  C CE  . LYS A 1 33  ? -11.434 23.283  -6.630  1.00 44.58 33  A 1 
ATOM 263  N NZ  . LYS A 1 33  ? -10.632 22.879  -7.819  1.00 39.81 33  A 1 
ATOM 264  N N   . LYS A 1 34  ? -11.418 24.573  -0.161  1.00 74.21 34  A 1 
ATOM 265  C CA  . LYS A 1 34  ? -10.919 23.668  0.873   1.00 78.01 34  A 1 
ATOM 266  C C   . LYS A 1 34  ? -10.180 22.559  0.133   1.00 80.29 34  A 1 
ATOM 267  O O   . LYS A 1 34  ? -10.806 21.866  -0.667  1.00 75.62 34  A 1 
ATOM 268  C CB  . LYS A 1 34  ? -12.094 23.146  1.720   1.00 70.58 34  A 1 
ATOM 269  C CG  . LYS A 1 34  ? -11.647 22.380  2.975   1.00 60.97 34  A 1 
ATOM 270  C CD  . LYS A 1 34  ? -12.829 21.676  3.655   1.00 57.37 34  A 1 
ATOM 271  C CE  . LYS A 1 34  ? -12.362 20.890  4.886   1.00 48.43 34  A 1 
ATOM 272  N NZ  . LYS A 1 34  ? -13.213 19.690  5.134   1.00 43.19 34  A 1 
ATOM 273  N N   . MET A 1 35  ? -8.857  22.491  0.287   1.00 80.19 35  A 1 
ATOM 274  C CA  . MET A 1 35  ? -8.091  21.428  -0.361  1.00 84.58 35  A 1 
ATOM 275  C C   . MET A 1 35  ? -8.577  20.098  0.194   1.00 88.74 35  A 1 
ATOM 276  O O   . MET A 1 35  ? -8.529  19.896  1.407   1.00 85.00 35  A 1 
ATOM 277  C CB  . MET A 1 35  ? -6.580  21.587  -0.144  1.00 77.79 35  A 1 
ATOM 278  C CG  . MET A 1 35  ? -5.990  22.762  -0.932  1.00 67.88 35  A 1 
ATOM 279  S SD  . MET A 1 35  ? -4.191  22.688  -1.171  1.00 60.42 35  A 1 
ATOM 280  C CE  . MET A 1 35  ? -3.606  22.689  0.542   1.00 51.54 35  A 1 
ATOM 281  N N   . THR A 1 36  ? -9.054  19.231  -0.689  1.00 87.51 36  A 1 
ATOM 282  C CA  . THR A 1 36  ? -9.457  17.873  -0.328  1.00 90.80 36  A 1 
ATOM 283  C C   . THR A 1 36  ? -8.255  17.161  0.286   1.00 93.83 36  A 1 
ATOM 284  O O   . THR A 1 36  ? -7.204  17.062  -0.349  1.00 93.05 36  A 1 
ATOM 285  C CB  . THR A 1 36  ? -9.971  17.120  -1.557  1.00 87.20 36  A 1 
ATOM 286  O OG1 . THR A 1 36  ? -11.067 17.821  -2.104  1.00 78.28 36  A 1 
ATOM 287  C CG2 . THR A 1 36  ? -10.450 15.710  -1.248  1.00 77.69 36  A 1 
ATOM 288  N N   . GLN A 1 37  ? -8.386  16.703  1.523   1.00 94.60 37  A 1 
ATOM 289  C CA  . GLN A 1 37  ? -7.356  15.882  2.144   1.00 96.18 37  A 1 
ATOM 290  C C   . GLN A 1 37  ? -7.424  14.471  1.574   1.00 97.57 37  A 1 
ATOM 291  O O   . GLN A 1 37  ? -8.488  13.854  1.552   1.00 97.08 37  A 1 
ATOM 292  C CB  . GLN A 1 37  ? -7.485  15.868  3.671   1.00 94.00 37  A 1 
ATOM 293  C CG  . GLN A 1 37  ? -7.196  17.245  4.285   1.00 85.56 37  A 1 
ATOM 294  C CD  . GLN A 1 37  ? -6.991  17.199  5.795   1.00 80.94 37  A 1 
ATOM 295  O OE1 . GLN A 1 37  ? -7.063  16.177  6.451   1.00 73.04 37  A 1 
ATOM 296  N NE2 . GLN A 1 37  ? -6.690  18.313  6.419   1.00 68.75 37  A 1 
ATOM 297  N N   . PHE A 1 38  ? -6.273  13.950  1.127   1.00 98.20 38  A 1 
ATOM 298  C CA  . PHE A 1 38  ? -6.201  12.607  0.572   1.00 98.49 38  A 1 
ATOM 299  C C   . PHE A 1 38  ? -5.115  11.767  1.247   1.00 98.66 38  A 1 
ATOM 300  O O   . PHE A 1 38  ? -4.155  12.290  1.819   1.00 98.62 38  A 1 
ATOM 301  C CB  . PHE A 1 38  ? -6.046  12.670  -0.953  1.00 98.46 38  A 1 
ATOM 302  C CG  . PHE A 1 38  ? -4.699  13.167  -1.423  1.00 98.51 38  A 1 
ATOM 303  C CD1 . PHE A 1 38  ? -4.478  14.542  -1.621  1.00 98.14 38  A 1 
ATOM 304  C CD2 . PHE A 1 38  ? -3.660  12.253  -1.668  1.00 98.12 38  A 1 
ATOM 305  C CE1 . PHE A 1 38  ? -3.228  14.994  -2.061  1.00 97.80 38  A 1 
ATOM 306  C CE2 . PHE A 1 38  ? -2.409  12.706  -2.109  1.00 97.80 38  A 1 
ATOM 307  C CZ  . PHE A 1 38  ? -2.191  14.078  -2.308  1.00 97.82 38  A 1 
ATOM 308  N N   . ALA A 1 39  ? -5.275  10.445  1.165   1.00 98.75 39  A 1 
ATOM 309  C CA  . ALA A 1 39  ? -4.276  9.468   1.577   1.00 98.80 39  A 1 
ATOM 310  C C   . ALA A 1 39  ? -3.892  8.559   0.407   1.00 98.84 39  A 1 
ATOM 311  O O   . ALA A 1 39  ? -4.685  8.343   -0.511  1.00 98.76 39  A 1 
ATOM 312  C CB  . ALA A 1 39  ? -4.801  8.675   2.776   1.00 98.72 39  A 1 
ATOM 313  N N   . PHE A 1 40  ? -2.681  8.008   0.458   1.00 98.92 40  A 1 
ATOM 314  C CA  . PHE A 1 40  ? -2.272  6.937   -0.437  1.00 98.94 40  A 1 
ATOM 315  C C   . PHE A 1 40  ? -2.475  5.580   0.220   1.00 98.95 40  A 1 
ATOM 316  O O   . PHE A 1 40  ? -2.086  5.362   1.369   1.00 98.90 40  A 1 
ATOM 317  C CB  . PHE A 1 40  ? -0.827  7.126   -0.903  1.00 98.89 40  A 1 
ATOM 318  C CG  . PHE A 1 40  ? -0.605  8.228   -1.926  1.00 98.83 40  A 1 
ATOM 319  C CD1 . PHE A 1 40  ? -1.649  8.729   -2.722  1.00 98.38 40  A 1 
ATOM 320  C CD2 . PHE A 1 40  ? 0.697   8.728   -2.110  1.00 98.33 40  A 1 
ATOM 321  C CE1 . PHE A 1 40  ? -1.401  9.729   -3.675  1.00 97.96 40  A 1 
ATOM 322  C CE2 . PHE A 1 40  ? 0.944   9.723   -3.065  1.00 97.97 40  A 1 
ATOM 323  C CZ  . PHE A 1 40  ? -0.107  10.227  -3.845  1.00 98.13 40  A 1 
ATOM 324  N N   . VAL A 1 41  ? -3.059  4.658   -0.551  1.00 98.94 41  A 1 
ATOM 325  C CA  . VAL A 1 41  ? -3.235  3.265   -0.148  1.00 98.94 41  A 1 
ATOM 326  C C   . VAL A 1 41  ? -2.547  2.344   -1.146  1.00 98.95 41  A 1 
ATOM 327  O O   . VAL A 1 41  ? -2.710  2.480   -2.356  1.00 98.90 41  A 1 
ATOM 328  C CB  . VAL A 1 41  ? -4.710  2.899   0.090   1.00 98.87 41  A 1 
ATOM 329  C CG1 . VAL A 1 41  ? -5.278  3.701   1.267   1.00 98.61 41  A 1 
ATOM 330  C CG2 . VAL A 1 41  ? -5.619  3.101   -1.123  1.00 98.52 41  A 1 
ATOM 331  N N   . PHE A 1 42  ? -1.744  1.408   -0.648  1.00 98.97 42  A 1 
ATOM 332  C CA  . PHE A 1 42  ? -0.897  0.551   -1.469  1.00 98.97 42  A 1 
ATOM 333  C C   . PHE A 1 42  ? -1.446  -0.882  -1.486  1.00 98.95 42  A 1 
ATOM 334  O O   . PHE A 1 42  ? -1.637  -1.476  -0.417  1.00 98.87 42  A 1 
ATOM 335  C CB  . PHE A 1 42  ? 0.539   0.627   -0.953  1.00 98.97 42  A 1 
ATOM 336  C CG  . PHE A 1 42  ? 1.146   2.015   -1.036  1.00 98.97 42  A 1 
ATOM 337  C CD1 . PHE A 1 42  ? 1.855   2.407   -2.183  1.00 98.92 42  A 1 
ATOM 338  C CD2 . PHE A 1 42  ? 0.980   2.929   0.021   1.00 98.92 42  A 1 
ATOM 339  C CE1 . PHE A 1 42  ? 2.403   3.698   -2.270  1.00 98.88 42  A 1 
ATOM 340  C CE2 . PHE A 1 42  ? 1.524   4.223   -0.068  1.00 98.86 42  A 1 
ATOM 341  C CZ  . PHE A 1 42  ? 2.239   4.607   -1.214  1.00 98.91 42  A 1 
ATOM 342  N N   . PRO A 1 43  ? -1.720  -1.476  -2.668  1.00 98.90 43  A 1 
ATOM 343  C CA  . PRO A 1 43  ? -2.318  -2.803  -2.753  1.00 98.87 43  A 1 
ATOM 344  C C   . PRO A 1 43  ? -1.340  -3.908  -2.333  1.00 98.80 43  A 1 
ATOM 345  O O   . PRO A 1 43  ? -0.116  -3.763  -2.366  1.00 98.46 43  A 1 
ATOM 346  C CB  . PRO A 1 43  ? -2.783  -2.946  -4.204  1.00 98.78 43  A 1 
ATOM 347  C CG  . PRO A 1 43  ? -1.792  -2.075  -4.964  1.00 98.52 43  A 1 
ATOM 348  C CD  . PRO A 1 43  ? -1.538  -0.923  -4.002  1.00 98.87 43  A 1 
ATOM 349  N N   . GLY A 1 44  ? -1.902  -5.045  -1.945  1.00 98.44 44  A 1 
ATOM 350  C CA  . GLY A 1 44  ? -1.182  -6.269  -1.629  1.00 98.10 44  A 1 
ATOM 351  C C   . GLY A 1 44  ? -1.323  -7.349  -2.704  1.00 97.76 44  A 1 
ATOM 352  O O   . GLY A 1 44  ? -1.880  -7.134  -3.782  1.00 96.17 44  A 1 
ATOM 353  N N   . GLN A 1 45  ? -0.839  -8.547  -2.371  1.00 97.48 45  A 1 
ATOM 354  C CA  . GLN A 1 45  ? -0.882  -9.716  -3.248  1.00 96.93 45  A 1 
ATOM 355  C C   . GLN A 1 45  ? -2.311  -10.019 -3.728  1.00 96.43 45  A 1 
ATOM 356  O O   . GLN A 1 45  ? -3.261  -9.985  -2.950  1.00 94.42 45  A 1 
ATOM 357  C CB  . GLN A 1 45  ? -0.254  -10.909 -2.504  1.00 95.67 45  A 1 
ATOM 358  C CG  . GLN A 1 45  ? -0.189  -12.184 -3.359  1.00 89.37 45  A 1 
ATOM 359  C CD  . GLN A 1 45  ? 0.673   -13.280 -2.733  1.00 87.10 45  A 1 
ATOM 360  O OE1 . GLN A 1 45  ? 1.640   -13.030 -2.032  1.00 80.99 45  A 1 
ATOM 361  N NE2 . GLN A 1 45  ? 0.377   -14.535 -2.985  1.00 77.94 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? -2.434  -10.338 -5.010  1.00 97.08 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? -3.704  -10.519 -5.717  1.00 96.50 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? -4.043  -9.374  -6.675  1.00 97.08 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? -4.941  -9.521  -7.493  1.00 96.44 46  A 1 
ATOM 366  N N   . SER A 1 47  ? -3.310  -8.253  -6.602  1.00 97.33 47  A 1 
ATOM 367  C CA  . SER A 1 47  ? -3.478  -7.099  -7.496  1.00 97.95 47  A 1 
ATOM 368  C C   . SER A 1 47  ? -2.553  -7.128  -8.721  1.00 98.21 47  A 1 
ATOM 369  O O   . SER A 1 47  ? -2.752  -6.342  -9.645  1.00 97.95 47  A 1 
ATOM 370  C CB  . SER A 1 47  ? -3.258  -5.801  -6.711  1.00 97.91 47  A 1 
ATOM 371  O OG  . SER A 1 47  ? -4.204  -5.700  -5.661  1.00 95.76 47  A 1 
ATOM 372  N N   . GLN A 1 48  ? -1.546  -8.006  -8.752  1.00 98.25 48  A 1 
ATOM 373  C CA  . GLN A 1 48  ? -0.601  -8.127  -9.862  1.00 98.20 48  A 1 
ATOM 374  C C   . GLN A 1 48  ? -1.253  -8.732  -11.112 1.00 98.28 48  A 1 
ATOM 375  O O   . GLN A 1 48  ? -2.040  -9.672  -11.025 1.00 98.05 48  A 1 
ATOM 376  C CB  . GLN A 1 48  ? 0.658   -8.906  -9.436  1.00 97.86 48  A 1 
ATOM 377  C CG  . GLN A 1 48  ? 0.520   -10.439 -9.275  1.00 97.13 48  A 1 
ATOM 378  C CD  . GLN A 1 48  ? -0.335  -10.911 -8.097  1.00 97.61 48  A 1 
ATOM 379  O OE1 . GLN A 1 48  ? -0.661  -10.184 -7.167  1.00 96.05 48  A 1 
ATOM 380  N NE2 . GLN A 1 48  ? -0.718  -12.167 -8.084  1.00 95.75 48  A 1 
ATOM 381  N N   . THR A 1 49  ? -0.863  -8.224  -12.289 1.00 98.33 49  A 1 
ATOM 382  C CA  . THR A 1 49  ? -1.229  -8.790  -13.590 1.00 98.39 49  A 1 
ATOM 383  C C   . THR A 1 49  ? -0.048  -8.679  -14.551 1.00 98.62 49  A 1 
ATOM 384  O O   . THR A 1 49  ? 0.728   -7.729  -14.464 1.00 98.50 49  A 1 
ATOM 385  C CB  . THR A 1 49  ? -2.454  -8.088  -14.206 1.00 97.91 49  A 1 
ATOM 386  O OG1 . THR A 1 49  ? -2.259  -6.690  -14.285 1.00 93.51 49  A 1 
ATOM 387  C CG2 . THR A 1 49  ? -3.724  -8.322  -13.397 1.00 93.32 49  A 1 
ATOM 388  N N   . VAL A 1 50  ? 0.097   -9.629  -15.476 1.00 98.71 50  A 1 
ATOM 389  C CA  . VAL A 1 50  ? 1.057   -9.499  -16.583 1.00 98.79 50  A 1 
ATOM 390  C C   . VAL A 1 50  ? 0.657   -8.293  -17.437 1.00 98.77 50  A 1 
ATOM 391  O O   . VAL A 1 50  ? -0.524  -8.122  -17.740 1.00 98.57 50  A 1 
ATOM 392  C CB  . VAL A 1 50  ? 1.137   -10.793 -17.414 1.00 98.70 50  A 1 
ATOM 393  C CG1 . VAL A 1 50  ? 2.082   -10.652 -18.610 1.00 98.21 50  A 1 
ATOM 394  C CG2 . VAL A 1 50  ? 1.645   -11.957 -16.552 1.00 98.18 50  A 1 
ATOM 395  N N   . GLY A 1 51  ? 1.635   -7.443  -17.782 1.00 98.75 51  A 1 
ATOM 396  C CA  . GLY A 1 51  ? 1.427   -6.179  -18.495 1.00 98.71 51  A 1 
ATOM 397  C C   . GLY A 1 51  ? 1.065   -4.983  -17.608 1.00 98.77 51  A 1 
ATOM 398  O O   . GLY A 1 51  ? 0.765   -3.912  -18.131 1.00 98.49 51  A 1 
ATOM 399  N N   . MET A 1 52  ? 1.071   -5.119  -16.276 1.00 98.71 52  A 1 
ATOM 400  C CA  . MET A 1 52  ? 0.755   -4.003  -15.376 1.00 98.72 52  A 1 
ATOM 401  C C   . MET A 1 52  ? 1.680   -2.799  -15.600 1.00 98.77 52  A 1 
ATOM 402  O O   . MET A 1 52  ? 2.887   -2.950  -15.769 1.00 98.59 52  A 1 
ATOM 403  C CB  . MET A 1 52  ? 0.747   -4.458  -13.907 1.00 98.36 52  A 1 
ATOM 404  C CG  . MET A 1 52  ? 2.119   -4.855  -13.346 1.00 98.03 52  A 1 
ATOM 405  S SD  . MET A 1 52  ? 2.019   -5.510  -11.659 1.00 98.13 52  A 1 
ATOM 406  C CE  . MET A 1 52  ? 3.752   -5.932  -11.379 1.00 96.78 52  A 1 
ATOM 407  N N   . LEU A 1 53  ? 1.108   -1.590  -15.594 1.00 98.75 53  A 1 
ATOM 408  C CA  . LEU A 1 53  ? 1.775   -0.298  -15.823 1.00 98.82 53  A 1 
ATOM 409  C C   . LEU A 1 53  ? 2.366   -0.074  -17.230 1.00 98.84 53  A 1 
ATOM 410  O O   . LEU A 1 53  ? 2.992   0.964   -17.450 1.00 98.71 53  A 1 
ATOM 411  C CB  . LEU A 1 53  ? 2.810   0.008   -14.722 1.00 98.75 53  A 1 
ATOM 412  C CG  . LEU A 1 53  ? 2.334   -0.160  -13.274 1.00 98.25 53  A 1 
ATOM 413  C CD1 . LEU A 1 53  ? 3.437   0.337   -12.334 1.00 97.76 53  A 1 
ATOM 414  C CD2 . LEU A 1 53  ? 1.056   0.621   -12.970 1.00 97.68 53  A 1 
ATOM 415  N N   . SER A 1 54  ? 2.153   -0.973  -18.204 1.00 98.85 54  A 1 
ATOM 416  C CA  . SER A 1 54  ? 2.706   -0.849  -19.562 1.00 98.80 54  A 1 
ATOM 417  C C   . SER A 1 54  ? 2.332   0.469   -20.257 1.00 98.82 54  A 1 
ATOM 418  O O   . SER A 1 54  ? 3.192   1.112   -20.857 1.00 98.65 54  A 1 
ATOM 419  C CB  . SER A 1 54  ? 2.253   -2.027  -20.428 1.00 98.54 54  A 1 
ATOM 420  O OG  . SER A 1 54  ? 0.848   -2.174  -20.401 1.00 93.05 54  A 1 
ATOM 421  N N   . GLU A 1 55  ? 1.085   0.927   -20.131 1.00 98.72 55  A 1 
ATOM 422  C CA  . GLU A 1 55  ? 0.621   2.183   -20.737 1.00 98.59 55  A 1 
ATOM 423  C C   . GLU A 1 55  ? 1.308   3.416   -20.133 1.00 98.68 55  A 1 
ATOM 424  O O   . GLU A 1 55  ? 1.688   4.340   -20.854 1.00 98.43 55  A 1 
ATOM 425  C CB  . GLU A 1 55  ? -0.898  2.320   -20.575 1.00 98.09 55  A 1 
ATOM 426  C CG  . GLU A 1 55  ? -1.670  1.239   -21.355 1.00 91.88 55  A 1 
ATOM 427  C CD  . GLU A 1 55  ? -3.194  1.407   -21.279 1.00 89.54 55  A 1 
ATOM 428  O OE1 . GLU A 1 55  ? -3.880  0.497   -21.801 1.00 79.61 55  A 1 
ATOM 429  O OE2 . GLU A 1 55  ? -3.652  2.425   -20.724 1.00 81.95 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 1.519   3.426   -18.822 1.00 98.78 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? 2.257   4.499   -18.152 1.00 98.84 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 3.746   4.445   -18.501 1.00 98.87 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 4.331   5.488   -18.778 1.00 98.81 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 2.040   4.420   -16.631 1.00 98.80 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 0.652   4.902   -16.177 1.00 98.53 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 0.463   4.576   -14.697 1.00 98.20 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? 0.488   6.417   -16.336 1.00 98.13 56  A 1 
ATOM 438  N N   . ALA A 1 57  ? 4.347   3.259   -18.553 1.00 98.88 57  A 1 
ATOM 439  C CA  . ALA A 1 57  ? 5.750   3.075   -18.914 1.00 98.89 57  A 1 
ATOM 440  C C   . ALA A 1 57  ? 6.060   3.579   -20.332 1.00 98.87 57  A 1 
ATOM 441  O O   . ALA A 1 57  ? 7.090   4.210   -20.546 1.00 98.76 57  A 1 
ATOM 442  C CB  . ALA A 1 57  ? 6.100   1.596   -18.755 1.00 98.86 57  A 1 
ATOM 443  N N   . ALA A 1 58  ? 5.137   3.416   -21.285 1.00 98.80 58  A 1 
ATOM 444  C CA  . ALA A 1 58  ? 5.281   3.928   -22.649 1.00 98.67 58  A 1 
ATOM 445  C C   . ALA A 1 58  ? 5.438   5.462   -22.715 1.00 98.59 58  A 1 
ATOM 446  O O   . ALA A 1 58  ? 5.990   5.983   -23.679 1.00 98.10 58  A 1 
ATOM 447  C CB  . ALA A 1 58  ? 4.059   3.471   -23.457 1.00 98.50 58  A 1 
ATOM 448  N N   . THR A 1 59  ? 4.948   6.192   -21.712 1.00 98.57 59  A 1 
ATOM 449  C CA  . THR A 1 59  ? 5.005   7.664   -21.648 1.00 98.40 59  A 1 
ATOM 450  C C   . THR A 1 59  ? 6.028   8.167   -20.629 1.00 98.58 59  A 1 
ATOM 451  O O   . THR A 1 59  ? 6.633   9.220   -20.828 1.00 98.25 59  A 1 
ATOM 452  C CB  . THR A 1 59  ? 3.612   8.222   -21.322 1.00 97.60 59  A 1 
ATOM 453  O OG1 . THR A 1 59  ? 2.668   7.733   -22.247 1.00 92.73 59  A 1 
ATOM 454  C CG2 . THR A 1 59  ? 3.541   9.744   -21.402 1.00 91.72 59  A 1 
ATOM 455  N N   . TYR A 1 60  ? 6.231   7.434   -19.536 1.00 98.79 60  A 1 
ATOM 456  C CA  . TYR A 1 60  ? 7.011   7.863   -18.382 1.00 98.83 60  A 1 
ATOM 457  C C   . TYR A 1 60  ? 8.167   6.890   -18.084 1.00 98.88 60  A 1 
ATOM 458  O O   . TYR A 1 60  ? 7.959   5.886   -17.398 1.00 98.84 60  A 1 
ATOM 459  C CB  . TYR A 1 60  ? 6.076   8.020   -17.180 1.00 98.78 60  A 1 
ATOM 460  C CG  . TYR A 1 60  ? 4.942   9.006   -17.385 1.00 98.71 60  A 1 
ATOM 461  C CD1 . TYR A 1 60  ? 5.198   10.389  -17.440 1.00 98.36 60  A 1 
ATOM 462  C CD2 . TYR A 1 60  ? 3.620   8.534   -17.529 1.00 98.39 60  A 1 
ATOM 463  C CE1 . TYR A 1 60  ? 4.142   11.301  -17.625 1.00 97.98 60  A 1 
ATOM 464  C CE2 . TYR A 1 60  ? 2.560   9.442   -17.712 1.00 98.00 60  A 1 
ATOM 465  C CZ  . TYR A 1 60  ? 2.819   10.828  -17.758 1.00 97.93 60  A 1 
ATOM 466  O OH  . TYR A 1 60  ? 1.793   11.707  -17.932 1.00 96.97 60  A 1 
ATOM 467  N N   . PRO A 1 61  ? 9.417   7.215   -18.522 1.00 98.89 61  A 1 
ATOM 468  C CA  . PRO A 1 61  ? 10.585  6.343   -18.335 1.00 98.90 61  A 1 
ATOM 469  C C   . PRO A 1 61  ? 10.881  5.961   -16.879 1.00 98.94 61  A 1 
ATOM 470  O O   . PRO A 1 61  ? 11.404  4.880   -16.618 1.00 98.89 61  A 1 
ATOM 471  C CB  . PRO A 1 61  ? 11.761  7.107   -18.946 1.00 98.77 61  A 1 
ATOM 472  C CG  . PRO A 1 61  ? 11.102  7.976   -20.013 1.00 97.68 61  A 1 
ATOM 473  C CD  . PRO A 1 61  ? 9.770   8.344   -19.378 1.00 98.77 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? 10.492  6.809   -15.919 1.00 98.93 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? 10.684  6.559   -14.477 1.00 98.95 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? 10.081  5.226   -14.002 1.00 98.97 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? 10.558  4.643   -13.026 1.00 98.95 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? 10.126  7.748   -13.661 1.00 98.89 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? 10.525  7.728   -12.169 1.00 98.09 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? 8.593   7.846   -13.748 1.00 98.04 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? 12.038  7.757   -11.934 1.00 95.82 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? 9.061   4.712   -14.705 1.00 98.95 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? 8.462   3.406   -14.400 1.00 98.96 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? 9.499   2.301   -14.632 1.00 98.97 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? 9.871   1.606   -13.686 1.00 98.94 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? 7.167   3.184   -15.208 1.00 98.91 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? 6.080   4.253   -14.921 1.00 98.45 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? 6.602   1.777   -14.967 1.00 98.77 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? 5.553   4.297   -13.481 1.00 97.17 63  A 1 
ATOM 490  N N   . GLU A 1 64  ? 10.031  2.181   -15.856 1.00 98.93 64  A 1 
ATOM 491  C CA  . GLU A 1 64  ? 11.038  1.161   -16.185 1.00 98.92 64  A 1 
ATOM 492  C C   . GLU A 1 64  ? 12.367  1.387   -15.452 1.00 98.94 64  A 1 
ATOM 493  O O   . GLU A 1 64  ? 13.033  0.425   -15.070 1.00 98.88 64  A 1 
ATOM 494  C CB  . GLU A 1 64  ? 11.304  1.132   -17.691 1.00 98.77 64  A 1 
ATOM 495  C CG  . GLU A 1 64  ? 10.120  0.580   -18.490 1.00 95.08 64  A 1 
ATOM 496  C CD  . GLU A 1 64  ? 10.446  0.370   -19.974 1.00 94.53 64  A 1 
ATOM 497  O OE1 . GLU A 1 64  ? 9.487   0.346   -20.772 1.00 85.42 64  A 1 
ATOM 498  O OE2 . GLU A 1 64  ? 11.644  0.202   -20.301 1.00 88.62 64  A 1 
ATOM 499  N N   . GLU A 1 65  ? 12.757  2.642   -15.211 1.00 98.92 65  A 1 
ATOM 500  C CA  . GLU A 1 65  ? 13.940  2.971   -14.408 1.00 98.92 65  A 1 
ATOM 501  C C   . GLU A 1 65  ? 13.830  2.416   -12.985 1.00 98.95 65  A 1 
ATOM 502  O O   . GLU A 1 65  ? 14.788  1.838   -12.473 1.00 98.92 65  A 1 
ATOM 503  C CB  . GLU A 1 65  ? 14.128  4.494   -14.359 1.00 98.86 65  A 1 
ATOM 504  C CG  . GLU A 1 65  ? 14.627  5.060   -15.701 1.00 95.90 65  A 1 
ATOM 505  C CD  . GLU A 1 65  ? 14.622  6.596   -15.754 1.00 95.26 65  A 1 
ATOM 506  O OE1 . GLU A 1 65  ? 14.903  7.121   -16.857 1.00 87.99 65  A 1 
ATOM 507  O OE2 . GLU A 1 65  ? 14.342  7.236   -14.715 1.00 90.63 65  A 1 
ATOM 508  N N   . THR A 1 66  ? 12.652  2.519   -12.367 1.00 98.96 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? 12.391  1.956   -11.035 1.00 98.98 66  A 1 
ATOM 510  C C   . THR A 1 66  ? 12.437  0.423   -11.058 1.00 98.98 66  A 1 
ATOM 511  O O   . THR A 1 66  ? 13.008  -0.195  -10.164 1.00 98.97 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? 11.041  2.439   -10.486 1.00 98.97 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? 10.982  3.850   -10.474 1.00 98.76 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? 10.804  1.989   -9.049  1.00 98.79 66  A 1 
ATOM 515  N N   . PHE A 1 67  ? 11.891  -0.214  -12.100 1.00 98.98 67  A 1 
ATOM 516  C CA  . PHE A 1 67  ? 11.977  -1.674  -12.264 1.00 98.98 67  A 1 
ATOM 517  C C   . PHE A 1 67  ? 13.406  -2.159  -12.528 1.00 98.98 67  A 1 
ATOM 518  O O   . PHE A 1 67  ? 13.775  -3.234  -12.064 1.00 98.95 67  A 1 
ATOM 519  C CB  . PHE A 1 67  ? 11.036  -2.133  -13.380 1.00 98.97 67  A 1 
ATOM 520  C CG  . PHE A 1 67  ? 9.643   -2.442  -12.883 1.00 98.97 67  A 1 
ATOM 521  C CD1 . PHE A 1 67  ? 9.331   -3.747  -12.465 1.00 98.91 67  A 1 
ATOM 522  C CD2 . PHE A 1 67  ? 8.663   -1.438  -12.818 1.00 98.93 67  A 1 
ATOM 523  C CE1 . PHE A 1 67  ? 8.041   -4.048  -11.996 1.00 98.88 67  A 1 
ATOM 524  C CE2 . PHE A 1 67  ? 7.373   -1.735  -12.348 1.00 98.87 67  A 1 
ATOM 525  C CZ  . PHE A 1 67  ? 7.060   -3.041  -11.939 1.00 98.91 67  A 1 
ATOM 526  N N   . ARG A 1 68  ? 14.232  -1.365  -13.227 1.00 98.96 68  A 1 
ATOM 527  C CA  . ARG A 1 68  ? 15.655  -1.661  -13.438 1.00 98.95 68  A 1 
ATOM 528  C C   . ARG A 1 68  ? 16.432  -1.632  -12.130 1.00 98.97 68  A 1 
ATOM 529  O O   . ARG A 1 68  ? 17.155  -2.579  -11.850 1.00 98.94 68  A 1 
ATOM 530  C CB  . ARG A 1 68  ? 16.205  -0.671  -14.456 1.00 98.84 68  A 1 
ATOM 531  C CG  . ARG A 1 68  ? 17.590  -1.040  -14.970 1.00 93.40 68  A 1 
ATOM 532  C CD  . ARG A 1 68  ? 18.153  -0.012  -15.961 1.00 91.20 68  A 1 
ATOM 533  N NE  . ARG A 1 68  ? 17.128  0.859   -16.559 1.00 82.52 68  A 1 
ATOM 534  C CZ  . ARG A 1 68  ? 17.303  1.922   -17.308 1.00 73.59 68  A 1 
ATOM 535  N NH1 . ARG A 1 68  ? 18.476  2.276   -17.746 1.00 65.38 68  A 1 
ATOM 536  N NH2 . ARG A 1 68  ? 16.277  2.669   -17.630 1.00 66.83 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? 16.213  -0.618  -11.301 1.00 98.95 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? 16.810  -0.546  -9.959  1.00 98.95 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? 16.432  -1.768  -9.099  1.00 98.96 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? 17.286  -2.367  -8.443  1.00 98.92 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? 16.354  0.762   -9.288  1.00 98.90 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? 17.030  1.042   -7.933  1.00 96.88 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? 16.426  2.254   -7.201  1.00 97.90 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? 16.696  2.429   -5.994  1.00 94.22 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? 15.611  3.006   -7.786  1.00 95.57 69  A 1 
ATOM 546  N N   . ALA A 1 70  ? 15.173  -2.203  -9.153  1.00 98.98 70  A 1 
ATOM 547  C CA  . ALA A 1 70  ? 14.734  -3.426  -8.482  1.00 98.98 70  A 1 
ATOM 548  C C   . ALA A 1 70  ? 15.400  -4.684  -9.063  1.00 98.98 70  A 1 
ATOM 549  O O   . ALA A 1 70  ? 15.817  -5.562  -8.309  1.00 98.94 70  A 1 
ATOM 550  C CB  . ALA A 1 70  ? 13.211  -3.526  -8.576  1.00 98.96 70  A 1 
ATOM 551  N N   . SER A 1 71  ? 15.523  -4.763  -10.392 1.00 98.97 71  A 1 
ATOM 552  C CA  . SER A 1 71  ? 16.161  -5.882  -11.096 1.00 98.96 71  A 1 
ATOM 553  C C   . SER A 1 71  ? 17.638  -6.017  -10.725 1.00 98.95 71  A 1 
ATOM 554  O O   . SER A 1 71  ? 18.090  -7.122  -10.423 1.00 98.89 71  A 1 
ATOM 555  C CB  . SER A 1 71  ? 16.015  -5.717  -12.610 1.00 98.93 71  A 1 
ATOM 556  O OG  . SER A 1 71  ? 14.647  -5.661  -12.979 1.00 98.46 71  A 1 
ATOM 557  N N   . ASP A 1 72  ? 18.360  -4.896  -10.651 1.00 98.96 72  A 1 
ATOM 558  C CA  . ASP A 1 72  ? 19.758  -4.852  -10.213 1.00 98.95 72  A 1 
ATOM 559  C C   . ASP A 1 72  ? 19.905  -5.327  -8.759  1.00 98.95 72  A 1 
ATOM 560  O O   . ASP A 1 72  ? 20.847  -6.046  -8.415  1.00 98.82 72  A 1 
ATOM 561  C CB  . ASP A 1 72  ? 20.299  -3.416  -10.355 1.00 98.89 72  A 1 
ATOM 562  C CG  . ASP A 1 72  ? 20.463  -2.928  -11.803 1.00 98.23 72  A 1 
ATOM 563  O OD1 . ASP A 1 72  ? 20.547  -3.775  -12.720 1.00 96.75 72  A 1 
ATOM 564  O OD2 . ASP A 1 72  ? 20.575  -1.692  -11.975 1.00 96.66 72  A 1 
ATOM 565  N N   . ALA A 1 73  ? 18.954  -4.977  -7.891  1.00 98.95 73  A 1 
ATOM 566  C CA  . ALA A 1 73  ? 18.946  -5.408  -6.494  1.00 98.93 73  A 1 
ATOM 567  C C   . ALA A 1 73  ? 18.641  -6.905  -6.315  1.00 98.93 73  A 1 
ATOM 568  O O   . ALA A 1 73  ? 19.141  -7.521  -5.366  1.00 98.79 73  A 1 
ATOM 569  C CB  . ALA A 1 73  ? 17.941  -4.540  -5.726  1.00 98.87 73  A 1 
ATOM 570  N N   . LEU A 1 74  ? 17.823  -7.488  -7.197  1.00 98.92 74  A 1 
ATOM 571  C CA  . LEU A 1 74  ? 17.382  -8.888  -7.149  1.00 98.90 74  A 1 
ATOM 572  C C   . LEU A 1 74  ? 18.284  -9.837  -7.951  1.00 98.86 74  A 1 
ATOM 573  O O   . LEU A 1 74  ? 18.310  -11.036 -7.673  1.00 98.62 74  A 1 
ATOM 574  C CB  . LEU A 1 74  ? 15.940  -8.965  -7.672  1.00 98.85 74  A 1 
ATOM 575  C CG  . LEU A 1 74  ? 14.895  -8.293  -6.768  1.00 98.75 74  A 1 
ATOM 576  C CD1 . LEU A 1 74  ? 13.559  -8.228  -7.504  1.00 98.60 74  A 1 
ATOM 577  C CD2 . LEU A 1 74  ? 14.693  -9.069  -5.465  1.00 98.57 74  A 1 
ATOM 578  N N   . GLY A 1 75  ? 19.004  -9.321  -8.960  1.00 98.82 75  A 1 
ATOM 579  C CA  . GLY A 1 75  ? 19.841  -10.123 -9.857  1.00 98.75 75  A 1 
ATOM 580  C C   . GLY A 1 75  ? 19.072  -10.839 -10.979 1.00 98.76 75  A 1 
ATOM 581  O O   . GLY A 1 75  ? 19.605  -11.774 -11.576 1.00 98.30 75  A 1 
ATOM 582  N N   . TYR A 1 76  ? 17.827  -10.430 -11.270 1.00 98.79 76  A 1 
ATOM 583  C CA  . TYR A 1 76  ? 17.036  -10.898 -12.416 1.00 98.77 76  A 1 
ATOM 584  C C   . TYR A 1 76  ? 16.128  -9.783  -12.953 1.00 98.86 76  A 1 
ATOM 585  O O   . TYR A 1 76  ? 15.796  -8.840  -12.240 1.00 98.79 76  A 1 
ATOM 586  C CB  . TYR A 1 76  ? 16.216  -12.145 -12.045 1.00 98.63 76  A 1 
ATOM 587  C CG  . TYR A 1 76  ? 15.086  -11.910 -11.054 1.00 98.66 76  A 1 
ATOM 588  C CD1 . TYR A 1 76  ? 15.312  -12.105 -9.676  1.00 98.27 76  A 1 
ATOM 589  C CD2 . TYR A 1 76  ? 13.811  -11.505 -11.499 1.00 98.31 76  A 1 
ATOM 590  C CE1 . TYR A 1 76  ? 14.276  -11.888 -8.749  1.00 97.97 76  A 1 
ATOM 591  C CE2 . TYR A 1 76  ? 12.773  -11.281 -10.573 1.00 98.01 76  A 1 
ATOM 592  C CZ  . TYR A 1 76  ? 13.005  -11.472 -9.195  1.00 98.19 76  A 1 
ATOM 593  O OH  . TYR A 1 76  ? 12.011  -11.252 -8.296  1.00 97.40 76  A 1 
ATOM 594  N N   . ASP A 1 77  ? 15.685  -9.909  -14.211 1.00 98.88 77  A 1 
ATOM 595  C CA  . ASP A 1 77  ? 14.841  -8.908  -14.875 1.00 98.90 77  A 1 
ATOM 596  C C   . ASP A 1 77  ? 13.379  -8.975  -14.389 1.00 98.93 77  A 1 
ATOM 597  O O   . ASP A 1 77  ? 12.542  -9.733  -14.892 1.00 98.86 77  A 1 
ATOM 598  C CB  . ASP A 1 77  ? 14.984  -9.052  -16.395 1.00 98.82 77  A 1 
ATOM 599  C CG  . ASP A 1 77  ? 14.357  -7.882  -17.163 1.00 98.62 77  A 1 
ATOM 600  O OD1 . ASP A 1 77  ? 13.495  -7.175  -16.587 1.00 98.13 77  A 1 
ATOM 601  O OD2 . ASP A 1 77  ? 14.727  -7.715  -18.345 1.00 97.66 77  A 1 
ATOM 602  N N   . LEU A 1 78  ? 13.078  -8.163  -13.376 1.00 98.92 78  A 1 
ATOM 603  C CA  . LEU A 1 78  ? 11.735  -8.052  -12.804 1.00 98.94 78  A 1 
ATOM 604  C C   . LEU A 1 78  ? 10.743  -7.403  -13.781 1.00 98.95 78  A 1 
ATOM 605  O O   . LEU A 1 78  ? 9.561   -7.751  -13.777 1.00 98.91 78  A 1 
ATOM 606  C CB  . LEU A 1 78  ? 11.829  -7.261  -11.486 1.00 98.91 78  A 1 
ATOM 607  C CG  . LEU A 1 78  ? 10.510  -7.197  -10.696 1.00 98.72 78  A 1 
ATOM 608  C CD1 . LEU A 1 78  ? 10.073  -8.576  -10.198 1.00 98.59 78  A 1 
ATOM 609  C CD2 . LEU A 1 78  ? 10.680  -6.283  -9.487  1.00 98.61 78  A 1 
ATOM 610  N N   . TRP A 1 79  ? 11.209  -6.477  -14.642 1.00 98.93 79  A 1 
ATOM 611  C CA  . TRP A 1 79  ? 10.357  -5.855  -15.653 1.00 98.92 79  A 1 
ATOM 612  C C   . TRP A 1 79  ? 9.897   -6.885  -16.674 1.00 98.92 79  A 1 
ATOM 613  O O   . TRP A 1 79  ? 8.691   -7.039  -16.872 1.00 98.86 79  A 1 
ATOM 614  C CB  . TRP A 1 79  ? 11.078  -4.682  -16.328 1.00 98.88 79  A 1 
ATOM 615  C CG  . TRP A 1 79  ? 10.250  -3.966  -17.348 1.00 98.86 79  A 1 
ATOM 616  C CD1 . TRP A 1 79  ? 10.514  -3.892  -18.674 1.00 98.68 79  A 1 
ATOM 617  C CD2 . TRP A 1 79  ? 9.007   -3.223  -17.144 1.00 98.82 79  A 1 
ATOM 618  N NE1 . TRP A 1 79  ? 9.544   -3.144  -19.299 1.00 98.56 79  A 1 
ATOM 619  C CE2 . TRP A 1 79  ? 8.585   -2.707  -18.406 1.00 98.68 79  A 1 
ATOM 620  C CE3 . TRP A 1 79  ? 8.200   -2.935  -16.023 1.00 98.64 79  A 1 
ATOM 621  C CZ2 . TRP A 1 79  ? 7.423   -1.930  -18.545 1.00 98.43 79  A 1 
ATOM 622  C CZ3 . TRP A 1 79  ? 7.028   -2.160  -16.155 1.00 98.40 79  A 1 
ATOM 623  C CH2 . TRP A 1 79  ? 6.642   -1.657  -17.411 1.00 98.29 79  A 1 
ATOM 624  N N   . ALA A 1 80  ? 10.821  -7.684  -17.230 1.00 98.93 80  A 1 
ATOM 625  C CA  . ALA A 1 80  ? 10.473  -8.759  -18.155 1.00 98.90 80  A 1 
ATOM 626  C C   . ALA A 1 80  ? 9.457   -9.735  -17.541 1.00 98.91 80  A 1 
ATOM 627  O O   . ALA A 1 80  ? 8.458   -10.059 -18.185 1.00 98.79 80  A 1 
ATOM 628  C CB  . ALA A 1 80  ? 11.747  -9.486  -18.590 1.00 98.80 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? 9.638   -10.135 -16.272 1.00 98.91 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? 8.669   -10.993 -15.579 1.00 98.90 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? 7.280   -10.342 -15.495 1.00 98.89 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? 6.267   -10.999 -15.744 1.00 98.81 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? 9.210   -11.352 -14.183 1.00 98.85 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? 8.237   -12.190 -13.330 1.00 98.59 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? 7.890   -13.534 -13.974 1.00 98.33 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? 8.845   -12.460 -11.958 1.00 98.35 81  A 1 
ATOM 637  N N   . THR A 1 82  ? 7.208   -9.047  -15.164 1.00 98.92 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? 5.912   -8.359  -15.042 1.00 98.90 82  A 1 
ATOM 639  C C   . THR A 1 82  ? 5.236   -8.089  -16.386 1.00 98.89 82  A 1 
ATOM 640  O O   . THR A 1 82  ? 4.008   -8.046  -16.436 1.00 98.67 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? 6.005   -7.047  -14.254 1.00 98.67 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? 6.901   -6.141  -14.833 1.00 93.45 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? 6.426   -7.279  -12.803 1.00 93.47 82  A 1 
ATOM 644  N N   . GLN A 1 83  ? 6.002   -7.936  -17.483 1.00 98.89 83  A 1 
ATOM 645  C CA  . GLN A 1 83  ? 5.433   -7.634  -18.803 1.00 98.85 83  A 1 
ATOM 646  C C   . GLN A 1 83  ? 5.112   -8.882  -19.627 1.00 98.78 83  A 1 
ATOM 647  O O   . GLN A 1 83  ? 4.117   -8.896  -20.355 1.00 98.47 83  A 1 
ATOM 648  C CB  . GLN A 1 83  ? 6.374   -6.704  -19.576 1.00 98.80 83  A 1 
ATOM 649  C CG  . GLN A 1 83  ? 6.600   -5.340  -18.912 1.00 98.61 83  A 1 
ATOM 650  C CD  . GLN A 1 83  ? 5.307   -4.686  -18.429 1.00 98.66 83  A 1 
ATOM 651  O OE1 . GLN A 1 83  ? 4.422   -4.364  -19.198 1.00 95.92 83  A 1 
ATOM 652  N NE2 . GLN A 1 83  ? 5.138   -4.512  -17.129 1.00 96.17 83  A 1 
ATOM 653  N N   . GLN A 1 84  ? 5.941   -9.921  -19.518 1.00 98.74 84  A 1 
ATOM 654  C CA  . GLN A 1 84  ? 5.892   -11.097 -20.398 1.00 98.54 84  A 1 
ATOM 655  C C   . GLN A 1 84  ? 5.419   -12.361 -19.673 1.00 98.39 84  A 1 
ATOM 656  O O   . GLN A 1 84  ? 4.999   -13.318 -20.322 1.00 97.16 84  A 1 
ATOM 657  C CB  . GLN A 1 84  ? 7.276   -11.309 -21.033 1.00 98.28 84  A 1 
ATOM 658  C CG  . GLN A 1 84  ? 7.801   -10.056 -21.761 1.00 97.18 84  A 1 
ATOM 659  C CD  . GLN A 1 84  ? 9.231   -10.207 -22.262 1.00 94.90 84  A 1 
ATOM 660  O OE1 . GLN A 1 84  ? 9.779   -11.286 -22.416 1.00 88.84 84  A 1 
ATOM 661  N NE2 . GLN A 1 84  ? 9.907   -9.111  -22.544 1.00 86.44 84  A 1 
ATOM 662  N N   . GLY A 1 85  ? 5.462   -12.356 -18.351 1.00 97.26 85  A 1 
ATOM 663  C CA  . GLY A 1 85  ? 5.109   -13.523 -17.547 1.00 96.81 85  A 1 
ATOM 664  C C   . GLY A 1 85  ? 6.155   -14.643 -17.582 1.00 97.15 85  A 1 
ATOM 665  O O   . GLY A 1 85  ? 7.343   -14.382 -17.778 1.00 95.09 85  A 1 
ATOM 666  N N   . PRO A 1 86  ? 5.730   -15.911 -17.413 1.00 97.74 86  A 1 
ATOM 667  C CA  . PRO A 1 86  ? 4.335   -16.371 -17.362 1.00 97.86 86  A 1 
ATOM 668  C C   . PRO A 1 86  ? 3.618   -15.956 -16.060 1.00 98.16 86  A 1 
ATOM 669  O O   . PRO A 1 86  ? 4.251   -15.715 -15.034 1.00 97.91 86  A 1 
ATOM 670  C CB  . PRO A 1 86  ? 4.416   -17.889 -17.532 1.00 97.20 86  A 1 
ATOM 671  C CG  . PRO A 1 86  ? 5.761   -18.237 -16.888 1.00 96.33 86  A 1 
ATOM 672  C CD  . PRO A 1 86  ? 6.636   -17.046 -17.269 1.00 97.59 86  A 1 
ATOM 673  N N   . ALA A 1 87  ? 2.285   -15.894 -16.104 1.00 98.19 87  A 1 
ATOM 674  C CA  . ALA A 1 87  ? 1.479   -15.480 -14.954 1.00 98.04 87  A 1 
ATOM 675  C C   . ALA A 1 87  ? 1.680   -16.395 -13.735 1.00 97.87 87  A 1 
ATOM 676  O O   . ALA A 1 87  ? 1.672   -15.928 -12.600 1.00 97.62 87  A 1 
ATOM 677  C CB  . ALA A 1 87  ? 0.004   -15.439 -15.376 1.00 97.85 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? 1.913   -17.684 -13.961 1.00 97.44 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? 2.197   -18.666 -12.912 1.00 96.83 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? 3.489   -18.339 -12.156 1.00 96.71 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? 3.545   -18.537 -10.942 1.00 96.33 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? 2.311   -20.079 -13.510 1.00 96.43 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? 1.034   -20.617 -14.181 1.00 85.89 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? 0.715   -19.993 -15.554 1.00 78.94 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? -0.449  -20.147 -15.989 1.00 73.42 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? 1.599   -19.331 -16.144 1.00 74.61 88  A 1 
ATOM 687  N N   . GLU A 1 89  ? 4.512   -17.822 -12.847 1.00 97.88 89  A 1 
ATOM 688  C CA  . GLU A 1 89  ? 5.762   -17.383 -12.224 1.00 97.98 89  A 1 
ATOM 689  C C   . GLU A 1 89  ? 5.541   -16.093 -11.432 1.00 97.97 89  A 1 
ATOM 690  O O   . GLU A 1 89  ? 5.877   -16.037 -10.251 1.00 97.87 89  A 1 
ATOM 691  C CB  . GLU A 1 89  ? 6.856   -17.203 -13.297 1.00 98.08 89  A 1 
ATOM 692  C CG  . GLU A 1 89  ? 8.264   -16.995 -12.702 1.00 96.41 89  A 1 
ATOM 693  C CD  . GLU A 1 89  ? 8.748   -18.212 -11.903 1.00 96.61 89  A 1 
ATOM 694  O OE1 . GLU A 1 89  ? 9.422   -18.069 -10.861 1.00 91.77 89  A 1 
ATOM 695  O OE2 . GLU A 1 89  ? 8.386   -19.357 -12.263 1.00 92.76 89  A 1 
ATOM 696  N N   . LEU A 1 90  ? 4.893   -15.094 -12.039 1.00 98.24 90  A 1 
ATOM 697  C CA  . LEU A 1 90  ? 4.561   -13.827 -11.376 1.00 98.27 90  A 1 
ATOM 698  C C   . LEU A 1 90  ? 3.704   -14.042 -10.115 1.00 97.86 90  A 1 
ATOM 699  O O   . LEU A 1 90  ? 3.834   -13.302 -9.140  1.00 97.75 90  A 1 
ATOM 700  C CB  . LEU A 1 90  ? 3.855   -12.910 -12.398 1.00 98.54 90  A 1 
ATOM 701  C CG  . LEU A 1 90  ? 3.440   -11.530 -11.845 1.00 98.53 90  A 1 
ATOM 702  C CD1 . LEU A 1 90  ? 4.634   -10.708 -11.357 1.00 98.51 90  A 1 
ATOM 703  C CD2 . LEU A 1 90  ? 2.714   -10.730 -12.926 1.00 98.54 90  A 1 
ATOM 704  N N   . ASN A 1 91  ? 2.847   -15.065 -10.112 1.00 97.78 91  A 1 
ATOM 705  C CA  . ASN A 1 91  ? 1.966   -15.386 -8.983  1.00 97.07 91  A 1 
ATOM 706  C C   . ASN A 1 91  ? 2.654   -16.142 -7.833  1.00 96.65 91  A 1 
ATOM 707  O O   . ASN A 1 91  ? 2.037   -16.325 -6.776  1.00 96.16 91  A 1 
ATOM 708  C CB  . ASN A 1 91  ? 0.737   -16.141 -9.514  1.00 96.85 91  A 1 
ATOM 709  C CG  . ASN A 1 91  ? -0.222  -15.241 -10.276 1.00 96.12 91  A 1 
ATOM 710  O OD1 . ASN A 1 91  ? -0.346  -14.054 -10.023 1.00 92.87 91  A 1 
ATOM 711  N ND2 . ASN A 1 91  ? -0.979  -15.789 -11.198 1.00 92.57 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? 3.922   -16.557 -7.978  1.00 96.90 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? 4.687   -17.087 -6.843  1.00 96.92 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? 4.904   -15.976 -5.820  1.00 97.30 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? 5.347   -14.888 -6.162  1.00 97.48 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? 6.026   -17.660 -7.308  1.00 96.86 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? 5.867   -18.917 -8.179  1.00 96.32 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? 7.250   -19.345 -8.664  1.00 94.91 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? 7.180   -20.580 -9.555  1.00 93.16 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? 8.515   -20.832 -10.153 1.00 88.39 92  A 1 
ATOM 721  N N   . THR A 1 93  ? 4.646   -16.262 -4.545  1.00 97.09 93  A 1 
ATOM 722  C CA  . THR A 1 93  ? 4.642   -15.247 -3.474  1.00 97.46 93  A 1 
ATOM 723  C C   . THR A 1 93  ? 5.928   -14.413 -3.428  1.00 98.01 93  A 1 
ATOM 724  O O   . THR A 1 93  ? 5.861   -13.199 -3.239  1.00 98.08 93  A 1 
ATOM 725  C CB  . THR A 1 93  ? 4.404   -15.920 -2.111  1.00 97.12 93  A 1 
ATOM 726  O OG1 . THR A 1 93  ? 3.245   -16.722 -2.171  1.00 94.73 93  A 1 
ATOM 727  C CG2 . THR A 1 93  ? 4.174   -14.923 -0.975  1.00 94.82 93  A 1 
ATOM 728  N N   . TRP A 1 94  ? 7.098   -15.031 -3.634  1.00 97.71 94  A 1 
ATOM 729  C CA  . TRP A 1 94  ? 8.395   -14.346 -3.638  1.00 98.09 94  A 1 
ATOM 730  C C   . TRP A 1 94  ? 8.684   -13.555 -4.922  1.00 98.45 94  A 1 
ATOM 731  O O   . TRP A 1 94  ? 9.600   -12.743 -4.914  1.00 98.39 94  A 1 
ATOM 732  C CB  . TRP A 1 94  ? 9.505   -15.365 -3.379  1.00 97.74 94  A 1 
ATOM 733  C CG  . TRP A 1 94  ? 9.662   -16.407 -4.435  1.00 97.18 94  A 1 
ATOM 734  C CD1 . TRP A 1 94  ? 10.452  -16.311 -5.530  1.00 95.54 94  A 1 
ATOM 735  C CD2 . TRP A 1 94  ? 9.017   -17.711 -4.518  1.00 96.33 94  A 1 
ATOM 736  N NE1 . TRP A 1 94  ? 10.345  -17.464 -6.282  1.00 94.22 94  A 1 
ATOM 737  C CE2 . TRP A 1 94  ? 9.479   -18.364 -5.699  1.00 95.51 94  A 1 
ATOM 738  C CE3 . TRP A 1 94  ? 8.099   -18.408 -3.706  1.00 93.68 94  A 1 
ATOM 739  C CZ2 . TRP A 1 94  ? 9.052   -19.653 -6.051  1.00 92.81 94  A 1 
ATOM 740  C CZ3 . TRP A 1 94  ? 7.665   -19.699 -4.054  1.00 92.74 94  A 1 
ATOM 741  C CH2 . TRP A 1 94  ? 8.141   -20.322 -5.221  1.00 91.54 94  A 1 
ATOM 742  N N   . GLN A 1 95  ? 7.923   -13.755 -6.005  1.00 98.30 95  A 1 
ATOM 743  C CA  . GLN A 1 95  ? 7.979   -12.929 -7.217  1.00 98.51 95  A 1 
ATOM 744  C C   . GLN A 1 95  ? 6.938   -11.807 -7.157  1.00 98.66 95  A 1 
ATOM 745  O O   . GLN A 1 95  ? 7.227   -10.649 -7.447  1.00 98.64 95  A 1 
ATOM 746  C CB  . GLN A 1 95  ? 7.758   -13.800 -8.468  1.00 98.42 95  A 1 
ATOM 747  C CG  . GLN A 1 95  ? 8.793   -14.916 -8.678  1.00 97.17 95  A 1 
ATOM 748  C CD  . GLN A 1 95  ? 10.207  -14.422 -8.963  1.00 96.45 95  A 1 
ATOM 749  O OE1 . GLN A 1 95  ? 10.537  -13.261 -8.851  1.00 89.66 95  A 1 
ATOM 750  N NE2 . GLN A 1 95  ? 11.112  -15.293 -9.337  1.00 88.31 95  A 1 
ATOM 751  N N   . THR A 1 96  ? 5.729   -12.135 -6.697  1.00 98.06 96  A 1 
ATOM 752  C CA  . THR A 1 96  ? 4.640   -11.163 -6.552  1.00 98.20 96  A 1 
ATOM 753  C C   . THR A 1 96  ? 5.014   -9.995  -5.641  1.00 98.55 96  A 1 
ATOM 754  O O   . THR A 1 96  ? 4.700   -8.849  -5.954  1.00 98.57 96  A 1 
ATOM 755  C CB  . THR A 1 96  ? 3.393   -11.830 -5.960  1.00 97.73 96  A 1 
ATOM 756  O OG1 . THR A 1 96  ? 2.999   -12.984 -6.649  1.00 95.79 96  A 1 
ATOM 757  C CG2 . THR A 1 96  ? 2.193   -10.888 -5.973  1.00 95.44 96  A 1 
ATOM 758  N N   . GLN A 1 97  ? 5.651   -10.267 -4.501  1.00 98.53 97  A 1 
ATOM 759  C CA  . GLN A 1 97  ? 5.925   -9.232  -3.499  1.00 98.70 97  A 1 
ATOM 760  C C   . GLN A 1 97  ? 6.861   -8.127  -4.015  1.00 98.85 97  A 1 
ATOM 761  O O   . GLN A 1 97  ? 6.450   -6.963  -3.967  1.00 98.87 97  A 1 
ATOM 762  C CB  . GLN A 1 97  ? 6.385   -9.851  -2.173  1.00 98.59 97  A 1 
ATOM 763  C CG  . GLN A 1 97  ? 5.228   -10.568 -1.458  1.00 98.19 97  A 1 
ATOM 764  C CD  . GLN A 1 97  ? 5.556   -10.995 -0.033  1.00 98.18 97  A 1 
ATOM 765  O OE1 . GLN A 1 97  ? 6.221   -10.314 0.728   1.00 94.18 97  A 1 
ATOM 766  N NE2 . GLN A 1 97  ? 5.043   -12.116 0.420   1.00 94.82 97  A 1 
ATOM 767  N N   . PRO A 1 98  ? 8.066   -8.418  -4.556  1.00 98.92 98  A 1 
ATOM 768  C CA  . PRO A 1 98  ? 8.918   -7.379  -5.131  1.00 98.95 98  A 1 
ATOM 769  C C   . PRO A 1 98  ? 8.282   -6.709  -6.355  1.00 98.97 98  A 1 
ATOM 770  O O   . PRO A 1 98  ? 8.416   -5.496  -6.506  1.00 98.95 98  A 1 
ATOM 771  C CB  . PRO A 1 98  ? 10.246  -8.070  -5.466  1.00 98.86 98  A 1 
ATOM 772  C CG  . PRO A 1 98  ? 9.867   -9.538  -5.624  1.00 98.12 98  A 1 
ATOM 773  C CD  . PRO A 1 98  ? 8.748   -9.708  -4.612  1.00 98.85 98  A 1 
ATOM 774  N N   . ALA A 1 99  ? 7.524   -7.428  -7.185  1.00 98.93 99  A 1 
ATOM 775  C CA  . ALA A 1 99  ? 6.829   -6.850  -8.336  1.00 98.94 99  A 1 
ATOM 776  C C   . ALA A 1 99  ? 5.800   -5.782  -7.920  1.00 98.96 99  A 1 
ATOM 777  O O   . ALA A 1 99  ? 5.803   -4.671  -8.451  1.00 98.94 99  A 1 
ATOM 778  C CB  . ALA A 1 99  ? 6.176   -7.990  -9.133  1.00 98.91 99  A 1 
ATOM 779  N N   . LEU A 1 100 ? 4.960   -6.076  -6.929  1.00 98.92 100 A 1 
ATOM 780  C CA  . LEU A 1 100 ? 3.956   -5.134  -6.421  1.00 98.92 100 A 1 
ATOM 781  C C   . LEU A 1 100 ? 4.572   -3.940  -5.696  1.00 98.95 100 A 1 
ATOM 782  O O   . LEU A 1 100 ? 4.106   -2.814  -5.881  1.00 98.92 100 A 1 
ATOM 783  C CB  . LEU A 1 100 ? 2.999   -5.863  -5.470  1.00 98.78 100 A 1 
ATOM 784  C CG  . LEU A 1 100 ? 1.991   -6.788  -6.159  1.00 98.02 100 A 1 
ATOM 785  C CD1 . LEU A 1 100 ? 1.213   -7.540  -5.083  1.00 97.41 100 A 1 
ATOM 786  C CD2 . LEU A 1 100 ? 0.988   -6.005  -6.997  1.00 97.36 100 A 1 
ATOM 787  N N   . LEU A 1 101 ? 5.616   -4.169  -4.882  1.00 98.96 101 A 1 
ATOM 788  C CA  . LEU A 1 101 ? 6.328   -3.080  -4.215  1.00 98.97 101 A 1 
ATOM 789  C C   . LEU A 1 101 ? 6.936   -2.140  -5.257  1.00 98.98 101 A 1 
ATOM 790  O O   . LEU A 1 101 ? 6.735   -0.930  -5.180  1.00 98.97 101 A 1 
ATOM 791  C CB  . LEU A 1 101 ? 7.369   -3.662  -3.243  1.00 98.94 101 A 1 
ATOM 792  C CG  . LEU A 1 101 ? 8.118   -2.582  -2.429  1.00 98.50 101 A 1 
ATOM 793  C CD1 . LEU A 1 101 ? 8.543   -3.135  -1.079  1.00 97.39 101 A 1 
ATOM 794  C CD2 . LEU A 1 101 ? 9.392   -2.081  -3.119  1.00 97.42 101 A 1 
ATOM 795  N N   . THR A 1 102 ? 7.614   -2.687  -6.271  1.00 98.97 102 A 1 
ATOM 796  C CA  . THR A 1 102 ? 8.257   -1.904  -7.331  1.00 98.98 102 A 1 
ATOM 797  C C   . THR A 1 102 ? 7.235   -1.107  -8.134  1.00 98.98 102 A 1 
ATOM 798  O O   . THR A 1 102 ? 7.428   0.088   -8.335  1.00 98.97 102 A 1 
ATOM 799  C CB  . THR A 1 102 ? 9.080   -2.804  -8.256  1.00 98.97 102 A 1 
ATOM 800  O OG1 . THR A 1 102 ? 10.024  -3.503  -7.482  1.00 98.66 102 A 1 
ATOM 801  C CG2 . THR A 1 102 ? 9.853   -1.998  -9.296  1.00 98.68 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? 6.115   -1.712  -8.524  1.00 98.97 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? 5.041   -1.018  -9.233  1.00 98.97 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? 4.457   0.148   -8.415  1.00 98.97 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? 4.254   1.243   -8.938  1.00 98.93 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? 3.956   -2.044  -9.587  1.00 98.94 103 A 1 
ATOM 807  N N   . SER A 1 104 ? 4.238   -0.061  -7.121  1.00 98.98 104 A 1 
ATOM 808  C CA  . SER A 1 104 ? 3.739   0.971   -6.208  1.00 98.98 104 A 1 
ATOM 809  C C   . SER A 1 104 ? 4.723   2.133   -6.054  1.00 98.98 104 A 1 
ATOM 810  O O   . SER A 1 104 ? 4.329   3.295   -6.153  1.00 98.94 104 A 1 
ATOM 811  C CB  . SER A 1 104 ? 3.458   0.349   -4.841  1.00 98.95 104 A 1 
ATOM 812  O OG  . SER A 1 104 ? 2.401   -0.589  -4.927  1.00 98.50 104 A 1 
ATOM 813  N N   . VAL A 1 105 ? 6.012   1.840   -5.867  1.00 98.98 105 A 1 
ATOM 814  C CA  . VAL A 1 105 ? 7.061   2.864   -5.746  1.00 98.98 105 A 1 
ATOM 815  C C   . VAL A 1 105 ? 7.264   3.603   -7.069  1.00 98.98 105 A 1 
ATOM 816  O O   . VAL A 1 105 ? 7.415   4.820   -7.055  1.00 98.95 105 A 1 
ATOM 817  C CB  . VAL A 1 105 ? 8.374   2.250   -5.226  1.00 98.97 105 A 1 
ATOM 818  C CG1 . VAL A 1 105 ? 9.521   3.271   -5.207  1.00 98.87 105 A 1 
ATOM 819  C CG2 . VAL A 1 105 ? 8.193   1.747   -3.786  1.00 98.85 105 A 1 
ATOM 820  N N   . ALA A 1 106 ? 7.197   2.921   -8.216  1.00 98.98 106 A 1 
ATOM 821  C CA  . ALA A 1 106 ? 7.287   3.547   -9.534  1.00 98.98 106 A 1 
ATOM 822  C C   . ALA A 1 106 ? 6.165   4.576   -9.759  1.00 98.97 106 A 1 
ATOM 823  O O   . ALA A 1 106 ? 6.436   5.702   -10.174 1.00 98.94 106 A 1 
ATOM 824  C CB  . ALA A 1 106 ? 7.269   2.446   -10.600 1.00 98.96 106 A 1 
ATOM 825  N N   . LEU A 1 107 ? 4.921   4.237   -9.408  1.00 98.96 107 A 1 
ATOM 826  C CA  . LEU A 1 107 ? 3.793   5.177   -9.468  1.00 98.95 107 A 1 
ATOM 827  C C   . LEU A 1 107 ? 3.958   6.353   -8.502  1.00 98.95 107 A 1 
ATOM 828  O O   . LEU A 1 107 ? 3.651   7.487   -8.863  1.00 98.88 107 A 1 
ATOM 829  C CB  . LEU A 1 107 ? 2.483   4.444   -9.153  1.00 98.86 107 A 1 
ATOM 830  C CG  . LEU A 1 107 ? 1.986   3.524   -10.273 1.00 97.30 107 A 1 
ATOM 831  C CD1 . LEU A 1 107 ? 0.742   2.795   -9.780  1.00 96.16 107 A 1 
ATOM 832  C CD2 . LEU A 1 107 ? 1.606   4.303   -11.532 1.00 96.52 107 A 1 
ATOM 833  N N   . TYR A 1 108 ? 4.460   6.118   -7.294  1.00 98.95 108 A 1 
ATOM 834  C CA  . TYR A 1 108 ? 4.731   7.190   -6.336  1.00 98.95 108 A 1 
ATOM 835  C C   . TYR A 1 108 ? 5.832   8.143   -6.829  1.00 98.94 108 A 1 
ATOM 836  O O   . TYR A 1 108 ? 5.659   9.361   -6.777  1.00 98.90 108 A 1 
ATOM 837  C CB  . TYR A 1 108 ? 5.090   6.577   -4.984  1.00 98.91 108 A 1 
ATOM 838  C CG  . TYR A 1 108 ? 5.414   7.621   -3.932  1.00 98.85 108 A 1 
ATOM 839  C CD1 . TYR A 1 108 ? 6.736   7.780   -3.475  1.00 98.53 108 A 1 
ATOM 840  C CD2 . TYR A 1 108 ? 4.394   8.451   -3.434  1.00 98.58 108 A 1 
ATOM 841  C CE1 . TYR A 1 108 ? 7.032   8.753   -2.501  1.00 98.21 108 A 1 
ATOM 842  C CE2 . TYR A 1 108 ? 4.685   9.428   -2.463  1.00 98.22 108 A 1 
ATOM 843  C CZ  . TYR A 1 108 ? 6.005   9.575   -1.990  1.00 98.22 108 A 1 
ATOM 844  O OH  . TYR A 1 108 ? 6.285   10.509  -1.041  1.00 97.27 108 A 1 
ATOM 845  N N   . ARG A 1 109 ? 6.933   7.616   -7.378  1.00 98.96 109 A 1 
ATOM 846  C CA  . ARG A 1 109 ? 8.007   8.413   -7.996  1.00 98.96 109 A 1 
ATOM 847  C C   . ARG A 1 109 ? 7.487   9.219   -9.187  1.00 98.94 109 A 1 
ATOM 848  O O   . ARG A 1 109 ? 7.799   10.403  -9.301  1.00 98.89 109 A 1 
ATOM 849  C CB  . ARG A 1 109 ? 9.164   7.494   -8.426  1.00 98.95 109 A 1 
ATOM 850  C CG  . ARG A 1 109 ? 10.002  6.976   -7.244  1.00 98.83 109 A 1 
ATOM 851  C CD  . ARG A 1 109 ? 11.054  5.973   -7.746  1.00 98.72 109 A 1 
ATOM 852  N NE  . ARG A 1 109 ? 11.982  5.520   -6.687  1.00 98.53 109 A 1 
ATOM 853  C CZ  . ARG A 1 109 ? 13.025  4.715   -6.867  1.00 98.43 109 A 1 
ATOM 854  N NH1 . ARG A 1 109 ? 13.306  4.182   -8.013  1.00 97.59 109 A 1 
ATOM 855  N NH2 . ARG A 1 109 ? 13.832  4.421   -5.893  1.00 97.71 109 A 1 
ATOM 856  N N   . LEU A 1 110 ? 6.647   8.621   -10.026 1.00 98.94 110 A 1 
ATOM 857  C CA  . LEU A 1 110 ? 5.969   9.320   -11.119 1.00 98.94 110 A 1 
ATOM 858  C C   . LEU A 1 110 ? 5.089   10.457  -10.595 1.00 98.93 110 A 1 
ATOM 859  O O   . LEU A 1 110 ? 5.193   11.578  -11.083 1.00 98.86 110 A 1 
ATOM 860  C CB  . LEU A 1 110 ? 5.162   8.307   -11.952 1.00 98.91 110 A 1 
ATOM 861  C CG  . LEU A 1 110 ? 4.326   8.954   -13.071 1.00 98.73 110 A 1 
ATOM 862  C CD1 . LEU A 1 110 ? 5.178   9.772   -14.040 1.00 98.51 110 A 1 
ATOM 863  C CD2 . LEU A 1 110 ? 3.603   7.867   -13.861 1.00 98.54 110 A 1 
ATOM 864  N N   . TRP A 1 111 ? 4.275   10.212  -9.575  1.00 98.93 111 A 1 
ATOM 865  C CA  . TRP A 1 111 ? 3.458   11.243  -8.926  1.00 98.92 111 A 1 
ATOM 866  C C   . TRP A 1 111 ? 4.306   12.429  -8.456  1.00 98.89 111 A 1 
ATOM 867  O O   . TRP A 1 111 ? 3.980   13.578  -8.754  1.00 98.77 111 A 1 
ATOM 868  C CB  . TRP A 1 111 ? 2.697   10.620  -7.752  1.00 98.88 111 A 1 
ATOM 869  C CG  . TRP A 1 111 ? 1.894   11.592  -6.949  1.00 98.87 111 A 1 
ATOM 870  C CD1 . TRP A 1 111 ? 2.333   12.301  -5.885  1.00 98.73 111 A 1 
ATOM 871  C CD2 . TRP A 1 111 ? 0.510   12.000  -7.153  1.00 98.82 111 A 1 
ATOM 872  N NE1 . TRP A 1 111 ? 1.318   13.111  -5.410  1.00 98.60 111 A 1 
ATOM 873  C CE2 . TRP A 1 111 ? 0.172   12.958  -6.155  1.00 98.69 111 A 1 
ATOM 874  C CE3 . TRP A 1 111 ? -0.491  11.641  -8.078  1.00 98.68 111 A 1 
ATOM 875  C CZ2 . TRP A 1 111 ? -1.106  13.536  -6.074  1.00 98.44 111 A 1 
ATOM 876  C CZ3 . TRP A 1 111 ? -1.776  12.211  -8.006  1.00 98.43 111 A 1 
ATOM 877  C CH2 . TRP A 1 111 ? -2.086  13.154  -7.008  1.00 98.30 111 A 1 
ATOM 878  N N   . GLN A 1 112 ? 5.428   12.168  -7.777  1.00 98.90 112 A 1 
ATOM 879  C CA  . GLN A 1 112 ? 6.352   13.204  -7.320  1.00 98.85 112 A 1 
ATOM 880  C C   . GLN A 1 112 ? 6.988   13.964  -8.494  1.00 98.81 112 A 1 
ATOM 881  O O   . GLN A 1 112 ? 7.031   15.193  -8.472  1.00 98.66 112 A 1 
ATOM 882  C CB  . GLN A 1 112 ? 7.452   12.584  -6.449  1.00 98.77 112 A 1 
ATOM 883  C CG  . GLN A 1 112 ? 6.937   12.062  -5.103  1.00 97.74 112 A 1 
ATOM 884  C CD  . GLN A 1 112 ? 8.089   11.534  -4.251  1.00 96.72 112 A 1 
ATOM 885  O OE1 . GLN A 1 112 ? 8.876   10.693  -4.655  1.00 87.43 112 A 1 
ATOM 886  N NE2 . GLN A 1 112 ? 8.254   12.030  -3.047  1.00 85.57 112 A 1 
ATOM 887  N N   . GLN A 1 113 ? 7.440   13.262  -9.541  1.00 98.85 113 A 1 
ATOM 888  C CA  . GLN A 1 113 ? 8.038   13.862  -10.736 1.00 98.81 113 A 1 
ATOM 889  C C   . GLN A 1 113 ? 7.059   14.796  -11.468 1.00 98.78 113 A 1 
ATOM 890  O O   . GLN A 1 113 ? 7.465   15.831  -11.990 1.00 98.54 113 A 1 
ATOM 891  C CB  . GLN A 1 113 ? 8.516   12.736  -11.665 1.00 98.63 113 A 1 
ATOM 892  C CG  . GLN A 1 113 ? 9.354   13.265  -12.841 1.00 94.33 113 A 1 
ATOM 893  C CD  . GLN A 1 113 ? 9.718   12.172  -13.841 1.00 94.71 113 A 1 
ATOM 894  O OE1 . GLN A 1 113 ? 8.935   11.293  -14.151 1.00 88.59 113 A 1 
ATOM 895  N NE2 . GLN A 1 113 ? 10.900  12.201  -14.412 1.00 85.38 113 A 1 
ATOM 896  N N   . GLN A 1 114 ? 5.771   14.460  -11.479 1.00 98.75 114 A 1 
ATOM 897  C CA  . GLN A 1 114 ? 4.707   15.276  -12.066 1.00 98.67 114 A 1 
ATOM 898  C C   . GLN A 1 114 ? 4.229   16.414  -11.140 1.00 98.59 114 A 1 
ATOM 899  O O   . GLN A 1 114 ? 3.278   17.116  -11.473 1.00 98.22 114 A 1 
ATOM 900  C CB  . GLN A 1 114 ? 3.552   14.365  -12.514 1.00 98.61 114 A 1 
ATOM 901  C CG  . GLN A 1 114 ? 3.934   13.344  -13.599 1.00 98.11 114 A 1 
ATOM 902  C CD  . GLN A 1 114 ? 4.575   13.976  -14.828 1.00 97.45 114 A 1 
ATOM 903  O OE1 . GLN A 1 114 ? 4.003   14.819  -15.491 1.00 91.15 114 A 1 
ATOM 904  N NE2 . GLN A 1 114 ? 5.793   13.607  -15.163 1.00 89.19 114 A 1 
ATOM 905  N N   . GLY A 1 115 ? 4.880   16.634  -9.994  1.00 98.39 115 A 1 
ATOM 906  C CA  . GLY A 1 115 ? 4.537   17.709  -9.056  1.00 98.19 115 A 1 
ATOM 907  C C   . GLY A 1 115 ? 3.285   17.439  -8.219  1.00 98.23 115 A 1 
ATOM 908  O O   . GLY A 1 115 ? 2.670   18.383  -7.724  1.00 97.46 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? 2.896   16.176  -8.069  1.00 98.43 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? 1.776   15.771  -7.226  1.00 98.38 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? 1.984   16.152  -5.758  1.00 98.32 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? 3.092   16.094  -5.225  1.00 97.95 116 A 1 
ATOM 913  N N   . LYS A 1 117 ? 0.912   16.550  -5.088  1.00 98.08 117 A 1 
ATOM 914  C CA  . LYS A 1 117 ? 0.932   16.963  -3.676  1.00 97.96 117 A 1 
ATOM 915  C C   . LYS A 1 117 ? 1.209   15.766  -2.760  1.00 98.32 117 A 1 
ATOM 916  O O   . LYS A 1 117 ? 0.857   14.635  -3.079  1.00 98.23 117 A 1 
ATOM 917  C CB  . LYS A 1 117 ? -0.394  17.641  -3.307  1.00 97.17 117 A 1 
ATOM 918  C CG  . LYS A 1 117 ? -0.640  18.944  -4.089  1.00 91.53 117 A 1 
ATOM 919  C CD  . LYS A 1 117 ? -2.055  19.464  -3.792  1.00 83.69 117 A 1 
ATOM 920  C CE  . LYS A 1 117 ? -2.439  20.571  -4.770  1.00 75.24 117 A 1 
ATOM 921  N NZ  . LYS A 1 117 ? -3.918  20.660  -4.916  1.00 63.14 117 A 1 
ATOM 922  N N   . ALA A 1 118 ? 1.787   16.028  -1.588  1.00 98.27 118 A 1 
ATOM 923  C CA  . ALA A 1 118 ? 1.981   14.991  -0.579  1.00 98.31 118 A 1 
ATOM 924  C C   . ALA A 1 118 ? 0.631   14.582  0.058   1.00 98.42 118 A 1 
ATOM 925  O O   . ALA A 1 118 ? -0.175  15.462  0.378   1.00 98.08 118 A 1 
ATOM 926  C CB  . ALA A 1 118 ? 2.983   15.485  0.467   1.00 97.88 118 A 1 
ATOM 927  N N   . PRO A 1 119 ? 0.377   13.275  0.272   1.00 98.67 119 A 1 
ATOM 928  C CA  . PRO A 1 119 ? -0.784  12.822  1.024   1.00 98.75 119 A 1 
ATOM 929  C C   . PRO A 1 119 ? -0.628  13.161  2.511   1.00 98.71 119 A 1 
ATOM 930  O O   . PRO A 1 119 ? 0.484   13.306  3.015   1.00 98.55 119 A 1 
ATOM 931  C CB  . PRO A 1 119 ? -0.842  11.313  0.792   1.00 98.74 119 A 1 
ATOM 932  C CG  . PRO A 1 119 ? 0.634   10.938  0.680   1.00 98.60 119 A 1 
ATOM 933  C CD  . PRO A 1 119 ? 1.239   12.138  -0.046  1.00 98.78 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? -1.744  13.232  3.241   1.00 98.43 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? -1.701  13.431  4.704   1.00 98.25 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -1.389  12.142  5.469   1.00 98.37 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -0.925  12.200  6.604   1.00 98.02 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? -2.992  14.085  5.239   1.00 97.58 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? -3.183  15.479  4.627   1.00 94.40 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? -4.257  13.257  4.994   1.00 94.08 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -1.658  10.995  4.848   1.00 98.16 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? -1.458  9.660   5.416   1.00 98.06 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -1.099  8.660   4.319   1.00 98.63 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? -1.483  8.823   3.161   1.00 98.36 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? -2.750  9.185   6.115   1.00 94.80 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? -3.053  9.871   7.456   1.00 89.59 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? -4.478  9.538   7.877   1.00 87.02 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? -2.111  9.409   8.562   1.00 89.03 121 A 1 
ATOM 949  N N   . MET A 1 122 ? -0.439  7.583   4.721   1.00 98.86 122 A 1 
ATOM 950  C CA  . MET A 1 122 ? -0.250  6.386   3.903   1.00 98.91 122 A 1 
ATOM 951  C C   . MET A 1 122 ? -0.693  5.134   4.669   1.00 98.94 122 A 1 
ATOM 952  O O   . MET A 1 122 ? -0.626  5.076   5.896   1.00 98.87 122 A 1 
ATOM 953  C CB  . MET A 1 122 ? 1.215   6.268   3.462   1.00 98.79 122 A 1 
ATOM 954  C CG  . MET A 1 122 ? 1.660   7.410   2.542   1.00 98.39 122 A 1 
ATOM 955  S SD  . MET A 1 122 ? 3.356   7.206   1.959   1.00 98.43 122 A 1 
ATOM 956  C CE  . MET A 1 122 ? 3.510   8.614   0.839   1.00 96.70 122 A 1 
ATOM 957  N N   . ALA A 1 123 ? -1.127  4.111   3.940   1.00 98.93 123 A 1 
ATOM 958  C CA  . ALA A 1 123 ? -1.281  2.755   4.454   1.00 98.94 123 A 1 
ATOM 959  C C   . ALA A 1 123 ? -1.168  1.752   3.306   1.00 98.96 123 A 1 
ATOM 960  O O   . ALA A 1 123 ? -1.305  2.110   2.142   1.00 98.89 123 A 1 
ATOM 961  C CB  . ALA A 1 123 ? -2.627  2.604   5.164   1.00 98.83 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? -0.957  0.488   3.615   1.00 98.89 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? -0.984  -0.543  2.588   1.00 98.89 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? -1.504  -1.860  3.127   1.00 98.89 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? -1.423  -2.125  4.325   1.00 98.70 124 A 1 
ATOM 966  N N   . HIS A 1 125 ? -2.055  -2.695  2.254   1.00 98.85 125 A 1 
ATOM 967  C CA  . HIS A 1 125 ? -2.596  -3.987  2.654   1.00 98.82 125 A 1 
ATOM 968  C C   . HIS A 1 125 ? -1.500  -5.063  2.595   1.00 98.75 125 A 1 
ATOM 969  O O   . HIS A 1 125 ? -1.037  -5.422  1.508   1.00 98.23 125 A 1 
ATOM 970  C CB  . HIS A 1 125 ? -3.816  -4.318  1.786   1.00 98.72 125 A 1 
ATOM 971  C CG  . HIS A 1 125 ? -4.571  -5.525  2.286   1.00 98.65 125 A 1 
ATOM 972  N ND1 . HIS A 1 125 ? -4.118  -6.827  2.280   1.00 97.42 125 A 1 
ATOM 973  C CD2 . HIS A 1 125 ? -5.823  -5.534  2.845   1.00 97.31 125 A 1 
ATOM 974  C CE1 . HIS A 1 125 ? -5.066  -7.600  2.830   1.00 97.26 125 A 1 
ATOM 975  N NE2 . HIS A 1 125 ? -6.122  -6.851  3.183   1.00 97.34 125 A 1 
ATOM 976  N N   . SER A 1 126 ? -1.110  -5.623  3.734   1.00 98.67 126 A 1 
ATOM 977  C CA  . SER A 1 126 ? -0.078  -6.671  3.854   1.00 98.72 126 A 1 
ATOM 978  C C   . SER A 1 126 ? 1.251   -6.228  3.222   1.00 98.82 126 A 1 
ATOM 979  O O   . SER A 1 126 ? 1.937   -5.380  3.789   1.00 98.59 126 A 1 
ATOM 980  C CB  . SER A 1 126 ? -0.618  -8.002  3.303   1.00 98.51 126 A 1 
ATOM 981  O OG  . SER A 1 126 ? 0.319   -9.051  3.426   1.00 97.78 126 A 1 
ATOM 982  N N   . LEU A 1 127 ? 1.625   -6.734  2.039   1.00 98.84 127 A 1 
ATOM 983  C CA  . LEU A 1 127 ? 2.792   -6.278  1.273   1.00 98.87 127 A 1 
ATOM 984  C C   . LEU A 1 127 ? 2.768   -4.763  1.037   1.00 98.92 127 A 1 
ATOM 985  O O   . LEU A 1 127 ? 3.799   -4.110  1.144   1.00 98.84 127 A 1 
ATOM 986  C CB  . LEU A 1 127 ? 2.836   -7.063  -0.052  1.00 98.74 127 A 1 
ATOM 987  C CG  . LEU A 1 127 ? 4.005   -6.780  -1.034  1.00 98.26 127 A 1 
ATOM 988  C CD1 . LEU A 1 127 ? 3.743   -5.558  -1.917  1.00 97.57 127 A 1 
ATOM 989  C CD2 . LEU A 1 127 ? 5.349   -6.601  -0.328  1.00 98.08 127 A 1 
ATOM 990  N N   . GLY A 1 128 ? 1.595   -4.187  0.790   1.00 98.92 128 A 1 
ATOM 991  C CA  . GLY A 1 128 ? 1.447   -2.751  0.568   1.00 98.94 128 A 1 
ATOM 992  C C   . GLY A 1 128 ? 1.928   -1.872  1.734   1.00 98.97 128 A 1 
ATOM 993  O O   . GLY A 1 128 ? 2.303   -0.728  1.503   1.00 98.95 128 A 1 
ATOM 994  N N   . GLU A 1 129 ? 1.992   -2.383  2.970   1.00 98.96 129 A 1 
ATOM 995  C CA  . GLU A 1 129 ? 2.592   -1.652  4.101   1.00 98.97 129 A 1 
ATOM 996  C C   . GLU A 1 129 ? 4.088   -1.373  3.863   1.00 98.98 129 A 1 
ATOM 997  O O   . GLU A 1 129 ? 4.565   -0.279  4.145   1.00 98.95 129 A 1 
ATOM 998  C CB  . GLU A 1 129 ? 2.364   -2.431  5.407   1.00 98.94 129 A 1 
ATOM 999  C CG  . GLU A 1 129 ? 2.762   -1.634  6.663   1.00 98.73 129 A 1 
ATOM 1000 C CD  . GLU A 1 129 ? 2.383   -2.343  7.977   1.00 98.79 129 A 1 
ATOM 1001 O OE1 . GLU A 1 129 ? 3.039   -2.091  9.008   1.00 97.85 129 A 1 
ATOM 1002 O OE2 . GLU A 1 129 ? 1.403   -3.129  7.979   1.00 98.19 129 A 1 
ATOM 1003 N N   . TYR A 1 130 ? 4.820   -2.309  3.242   1.00 98.97 130 A 1 
ATOM 1004 C CA  . TYR A 1 130 ? 6.225   -2.112  2.869   1.00 98.98 130 A 1 
ATOM 1005 C C   . TYR A 1 130 ? 6.357   -1.040  1.777   1.00 98.98 130 A 1 
ATOM 1006 O O   . TYR A 1 130 ? 7.228   -0.183  1.871   1.00 98.96 130 A 1 
ATOM 1007 C CB  . TYR A 1 130 ? 6.858   -3.431  2.407   1.00 98.97 130 A 1 
ATOM 1008 C CG  . TYR A 1 130 ? 6.975   -4.492  3.487   1.00 98.96 130 A 1 
ATOM 1009 C CD1 . TYR A 1 130 ? 8.223   -4.752  4.089   1.00 98.88 130 A 1 
ATOM 1010 C CD2 . TYR A 1 130 ? 5.837   -5.206  3.906   1.00 98.89 130 A 1 
ATOM 1011 C CE1 . TYR A 1 130 ? 8.328   -5.714  5.109   1.00 98.83 130 A 1 
ATOM 1012 C CE2 . TYR A 1 130 ? 5.933   -6.160  4.934   1.00 98.82 130 A 1 
ATOM 1013 C CZ  . TYR A 1 130 ? 7.180   -6.414  5.538   1.00 98.86 130 A 1 
ATOM 1014 O OH  . TYR A 1 130 ? 7.268   -7.324  6.544   1.00 98.64 130 A 1 
ATOM 1015 N N   . SER A 1 131 ? 5.456   -1.034  0.783   1.00 98.97 131 A 1 
ATOM 1016 C CA  . SER A 1 131 ? 5.400   0.034   -0.226  1.00 98.98 131 A 1 
ATOM 1017 C C   . SER A 1 131 ? 5.159   1.405   0.420   1.00 98.98 131 A 1 
ATOM 1018 O O   . SER A 1 131 ? 5.845   2.367   0.086   1.00 98.96 131 A 1 
ATOM 1019 C CB  . SER A 1 131 ? 4.296   -0.234  -1.256  1.00 98.96 131 A 1 
ATOM 1020 O OG  . SER A 1 131 ? 4.412   -1.534  -1.816  1.00 98.67 131 A 1 
ATOM 1021 N N   . ALA A 1 132 ? 4.235   1.491   1.376   1.00 98.99 132 A 1 
ATOM 1022 C CA  . ALA A 1 132 ? 3.969   2.715   2.126   1.00 98.99 132 A 1 
ATOM 1023 C C   . ALA A 1 132 ? 5.210   3.191   2.899   1.00 98.99 132 A 1 
ATOM 1024 O O   . ALA A 1 132 ? 5.547   4.372   2.843   1.00 98.97 132 A 1 
ATOM 1025 C CB  . ALA A 1 132 ? 2.784   2.478   3.073   1.00 98.98 132 A 1 
ATOM 1026 N N   . LEU A 1 133 ? 5.928   2.285   3.562   1.00 98.99 133 A 1 
ATOM 1027 C CA  . LEU A 1 133 ? 7.140   2.605   4.322   1.00 98.99 133 A 1 
ATOM 1028 C C   . LEU A 1 133 ? 8.296   3.076   3.423   1.00 98.98 133 A 1 
ATOM 1029 O O   . LEU A 1 133 ? 9.004   4.008   3.795   1.00 98.96 133 A 1 
ATOM 1030 C CB  . LEU A 1 133 ? 7.552   1.383   5.156   1.00 98.98 133 A 1 
ATOM 1031 C CG  . LEU A 1 133 ? 6.614   1.084   6.343   1.00 98.93 133 A 1 
ATOM 1032 C CD1 . LEU A 1 133 ? 6.953   -0.286  6.925   1.00 98.87 133 A 1 
ATOM 1033 C CD2 . LEU A 1 133 ? 6.743   2.121   7.460   1.00 98.85 133 A 1 
ATOM 1034 N N   . VAL A 1 134 ? 8.462   2.501   2.225   1.00 98.98 134 A 1 
ATOM 1035 C CA  . VAL A 1 134 ? 9.429   3.011   1.235   1.00 98.98 134 A 1 
ATOM 1036 C C   . VAL A 1 134 ? 9.038   4.414   0.775   1.00 98.98 134 A 1 
ATOM 1037 O O   . VAL A 1 134 ? 9.859   5.330   0.812   1.00 98.95 134 A 1 
ATOM 1038 C CB  . VAL A 1 134 ? 9.562   2.057   0.032   1.00 98.98 134 A 1 
ATOM 1039 C CG1 . VAL A 1 134 ? 10.422  2.656   -1.090  1.00 98.88 134 A 1 
ATOM 1040 C CG2 . VAL A 1 134 ? 10.220  0.745   0.452   1.00 98.85 134 A 1 
ATOM 1041 N N   . CYS A 1 135 ? 7.781   4.626   0.395   1.00 98.97 135 A 1 
ATOM 1042 C CA  . CYS A 1 135 ? 7.295   5.925   -0.075  1.00 98.97 135 A 1 
ATOM 1043 C C   . CYS A 1 135 ? 7.323   7.007   1.021   1.00 98.96 135 A 1 
ATOM 1044 O O   . CYS A 1 135 ? 7.499   8.188   0.722   1.00 98.86 135 A 1 
ATOM 1045 C CB  . CYS A 1 135 ? 5.884   5.751   -0.651  1.00 98.97 135 A 1 
ATOM 1046 S SG  . CYS A 1 135 ? 5.915   4.666   -2.106  1.00 98.92 135 A 1 
ATOM 1047 N N   . ALA A 1 136 ? 7.208   6.617   2.288   1.00 98.96 136 A 1 
ATOM 1048 C CA  . ALA A 1 136 ? 7.366   7.500   3.445   1.00 98.96 136 A 1 
ATOM 1049 C C   . ALA A 1 136 ? 8.840   7.756   3.837   1.00 98.93 136 A 1 
ATOM 1050 O O   . ALA A 1 136 ? 9.094   8.480   4.802   1.00 98.80 136 A 1 
ATOM 1051 C CB  . ALA A 1 136 ? 6.551   6.920   4.604   1.00 98.94 136 A 1 
ATOM 1052 N N   . GLY A 1 137 ? 9.813   7.171   3.116   1.00 98.92 137 A 1 
ATOM 1053 C CA  . GLY A 1 137 ? 11.252  7.335   3.359   1.00 98.89 137 A 1 
ATOM 1054 C C   . GLY A 1 137 ? 11.793  6.552   4.561   1.00 98.88 137 A 1 
ATOM 1055 O O   . GLY A 1 137 ? 12.877  6.866   5.054   1.00 98.63 137 A 1 
ATOM 1056 N N   . VAL A 1 138 ? 11.050  5.560   5.049   1.00 98.93 138 A 1 
ATOM 1057 C CA  . VAL A 1 138 ? 11.445  4.746   6.213   1.00 98.94 138 A 1 
ATOM 1058 C C   . VAL A 1 138 ? 12.498  3.712   5.836   1.00 98.92 138 A 1 
ATOM 1059 O O   . VAL A 1 138 ? 13.491  3.577   6.546   1.00 98.80 138 A 1 
ATOM 1060 C CB  . VAL A 1 138 ? 10.232  4.045   6.846   1.00 98.92 138 A 1 
ATOM 1061 C CG1 . VAL A 1 138 ? 10.625  3.207   8.072   1.00 98.75 138 A 1 
ATOM 1062 C CG2 . VAL A 1 138 ? 9.179   5.063   7.293   1.00 98.74 138 A 1 
ATOM 1063 N N   . ILE A 1 139 ? 12.287  2.988   4.738   1.00 98.94 139 A 1 
ATOM 1064 C CA  . ILE A 1 139 ? 13.161  1.915   4.252   1.00 98.95 139 A 1 
ATOM 1065 C C   . ILE A 1 139 ? 13.688  2.317   2.874   1.00 98.96 139 A 1 
ATOM 1066 O O   . ILE A 1 139 ? 12.931  2.827   2.043   1.00 98.90 139 A 1 
ATOM 1067 C CB  . ILE A 1 139 ? 12.422  0.551   4.216   1.00 98.89 139 A 1 
ATOM 1068 C CG1 . ILE A 1 139 ? 11.705  0.232   5.549   1.00 97.94 139 A 1 
ATOM 1069 C CG2 . ILE A 1 139 ? 13.417  -0.577  3.887   1.00 97.80 139 A 1 
ATOM 1070 C CD1 . ILE A 1 139 ? 10.848  -1.045  5.515   1.00 97.76 139 A 1 
ATOM 1071 N N   . ASP A 1 140 ? 14.980  2.085   2.622   1.00 98.94 140 A 1 
ATOM 1072 C CA  . ASP A 1 140 ? 15.560  2.227   1.285   1.00 98.94 140 A 1 
ATOM 1073 C C   . ASP A 1 140 ? 14.883  1.269   0.283   1.00 98.97 140 A 1 
ATOM 1074 O O   . ASP A 1 140 ? 14.515  0.139   0.625   1.00 98.93 140 A 1 
ATOM 1075 C CB  . ASP A 1 140 ? 17.073  1.984   1.343   1.00 98.84 140 A 1 
ATOM 1076 C CG  . ASP A 1 140 ? 17.652  2.020   -0.067  1.00 96.61 140 A 1 
ATOM 1077 O OD1 . ASP A 1 140 ? 17.824  0.916   -0.638  1.00 91.19 140 A 1 
ATOM 1078 O OD2 . ASP A 1 140 ? 17.784  3.141   -0.604  1.00 90.77 140 A 1 
ATOM 1079 N N   . PHE A 1 141 ? 14.708  1.722   -0.958  1.00 98.97 141 A 1 
ATOM 1080 C CA  . PHE A 1 141 ? 13.964  0.959   -1.961  1.00 98.98 141 A 1 
ATOM 1081 C C   . PHE A 1 141 ? 14.632  -0.378  -2.308  1.00 98.98 141 A 1 
ATOM 1082 O O   . PHE A 1 141 ? 13.958  -1.410  -2.320  1.00 98.96 141 A 1 
ATOM 1083 C CB  . PHE A 1 141 ? 13.770  1.823   -3.211  1.00 98.98 141 A 1 
ATOM 1084 C CG  . PHE A 1 141 ? 13.165  1.075   -4.385  1.00 98.98 141 A 1 
ATOM 1085 C CD1 . PHE A 1 141 ? 13.873  0.982   -5.601  1.00 98.93 141 A 1 
ATOM 1086 C CD2 . PHE A 1 141 ? 11.915  0.449   -4.261  1.00 98.95 141 A 1 
ATOM 1087 C CE1 . PHE A 1 141 ? 13.322  0.281   -6.684  1.00 98.92 141 A 1 
ATOM 1088 C CE2 . PHE A 1 141 ? 11.368  -0.260  -5.347  1.00 98.91 141 A 1 
ATOM 1089 C CZ  . PHE A 1 141 ? 12.070  -0.338  -6.560  1.00 98.96 141 A 1 
ATOM 1090 N N   . ALA A 1 142 ? 15.950  -0.386  -2.554  1.00 98.95 142 A 1 
ATOM 1091 C CA  . ALA A 1 142 ? 16.663  -1.606  -2.929  1.00 98.94 142 A 1 
ATOM 1092 C C   . ALA A 1 142 ? 16.706  -2.620  -1.773  1.00 98.95 142 A 1 
ATOM 1093 O O   . ALA A 1 142 ? 16.554  -3.827  -1.986  1.00 98.88 142 A 1 
ATOM 1094 C CB  . ALA A 1 142 ? 18.067  -1.216  -3.409  1.00 98.85 142 A 1 
ATOM 1095 N N   . ASP A 1 143 ? 16.841  -2.134  -0.533  1.00 98.96 143 A 1 
ATOM 1096 C CA  . ASP A 1 143 ? 16.727  -2.974  0.662   1.00 98.96 143 A 1 
ATOM 1097 C C   . ASP A 1 143 ? 15.319  -3.563  0.814   1.00 98.97 143 A 1 
ATOM 1098 O O   . ASP A 1 143 ? 15.173  -4.763  1.058   1.00 98.93 143 A 1 
ATOM 1099 C CB  . ASP A 1 143 ? 17.109  -2.177  1.921   1.00 98.90 143 A 1 
ATOM 1100 C CG  . ASP A 1 143 ? 18.619  -1.980  2.088   1.00 98.55 143 A 1 
ATOM 1101 O OD1 . ASP A 1 143 ? 19.389  -2.759  1.465   1.00 97.42 143 A 1 
ATOM 1102 O OD2 . ASP A 1 143 ? 18.997  -1.124  2.911   1.00 97.06 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? 14.281  -2.751  0.606   1.00 98.97 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? 12.899  -3.210  0.685   1.00 98.98 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? 12.569  -4.262  -0.380  1.00 98.98 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? 11.920  -5.259  -0.066  1.00 98.95 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? 11.970  -2.001  0.581   1.00 98.96 144 A 1 
ATOM 1108 N N   . VAL A 1 145 ? 13.050  -4.092  -1.620  1.00 98.97 145 A 1 
ATOM 1109 C CA  . VAL A 1 145 ? 12.852  -5.058  -2.715  1.00 98.96 145 A 1 
ATOM 1110 C C   . VAL A 1 145 ? 13.428  -6.431  -2.347  1.00 98.97 145 A 1 
ATOM 1111 O O   . VAL A 1 145 ? 12.719  -7.438  -2.429  1.00 98.89 145 A 1 
ATOM 1112 C CB  . VAL A 1 145 ? 13.455  -4.506  -4.023  1.00 98.75 145 A 1 
ATOM 1113 C CG1 . VAL A 1 145 ? 13.534  -5.556  -5.132  1.00 94.60 145 A 1 
ATOM 1114 C CG2 . VAL A 1 145 ? 12.601  -3.364  -4.584  1.00 95.22 145 A 1 
ATOM 1115 N N   . ARG A 1 146 ? 14.682  -6.474  -1.862  1.00 98.95 146 A 1 
ATOM 1116 C CA  . ARG A 1 146 ? 15.308  -7.724  -1.380  1.00 98.94 146 A 1 
ATOM 1117 C C   . ARG A 1 146 ? 14.563  -8.318  -0.186  1.00 98.95 146 A 1 
ATOM 1118 O O   . ARG A 1 146 ? 14.311  -9.525  -0.137  1.00 98.90 146 A 1 
ATOM 1119 C CB  . ARG A 1 146 ? 16.771  -7.458  -0.991  1.00 98.89 146 A 1 
ATOM 1120 C CG  . ARG A 1 146 ? 17.678  -7.227  -2.204  1.00 97.92 146 A 1 
ATOM 1121 C CD  . ARG A 1 146 ? 19.136  -7.041  -1.746  1.00 97.64 146 A 1 
ATOM 1122 N NE  . ARG A 1 146 ? 19.370  -5.728  -1.108  1.00 94.77 146 A 1 
ATOM 1123 C CZ  . ARG A 1 146 ? 19.796  -4.633  -1.713  1.00 92.88 146 A 1 
ATOM 1124 N NH1 . ARG A 1 146 ? 20.025  -4.593  -2.999  1.00 86.09 146 A 1 
ATOM 1125 N NH2 . ARG A 1 146 ? 20.011  -3.540  -1.038  1.00 87.76 146 A 1 
ATOM 1126 N N   . LEU A 1 147 ? 14.183  -7.470  0.764   1.00 98.95 147 A 1 
ATOM 1127 C CA  . LEU A 1 147 ? 13.474  -7.889  1.972   1.00 98.95 147 A 1 
ATOM 1128 C C   . LEU A 1 147 ? 12.134  -8.556  1.646   1.00 98.96 147 A 1 
ATOM 1129 O O   . LEU A 1 147 ? 11.811  -9.602  2.212   1.00 98.93 147 A 1 
ATOM 1130 C CB  . LEU A 1 147 ? 13.269  -6.656  2.868   1.00 98.92 147 A 1 
ATOM 1131 C CG  . LEU A 1 147 ? 12.499  -6.952  4.166   1.00 98.72 147 A 1 
ATOM 1132 C CD1 . LEU A 1 147 ? 13.327  -7.798  5.130   1.00 98.41 147 A 1 
ATOM 1133 C CD2 . LEU A 1 147 ? 12.108  -5.641  4.840   1.00 98.43 147 A 1 
ATOM 1134 N N   . VAL A 1 148 ? 11.339  -7.984  0.740   1.00 98.96 148 A 1 
ATOM 1135 C CA  . VAL A 1 148 ? 10.016  -8.549  0.424   1.00 98.96 148 A 1 
ATOM 1136 C C   . VAL A 1 148 ? 10.100  -9.800  -0.450  1.00 98.94 148 A 1 
ATOM 1137 O O   . VAL A 1 148 ? 9.220   -10.658 -0.355  1.00 98.88 148 A 1 
ATOM 1138 C CB  . VAL A 1 148 ? 9.039   -7.512  -0.162  1.00 98.94 148 A 1 
ATOM 1139 C CG1 . VAL A 1 148 ? 8.814   -6.353  0.813   1.00 98.80 148 A 1 
ATOM 1140 C CG2 . VAL A 1 148 ? 9.453   -6.999  -1.540  1.00 98.80 148 A 1 
ATOM 1141 N N   . GLU A 1 149 ? 11.169  -9.975  -1.235  1.00 98.94 149 A 1 
ATOM 1142 C CA  . GLU A 1 149 ? 11.452  -11.263 -1.876  1.00 98.93 149 A 1 
ATOM 1143 C C   . GLU A 1 149 ? 11.706  -12.350 -0.819  1.00 98.92 149 A 1 
ATOM 1144 O O   . GLU A 1 149 ? 11.065  -13.408 -0.843  1.00 98.84 149 A 1 
ATOM 1145 C CB  . GLU A 1 149 ? 12.657  -11.145 -2.828  1.00 98.88 149 A 1 
ATOM 1146 C CG  . GLU A 1 149 ? 12.731  -12.375 -3.732  1.00 98.38 149 A 1 
ATOM 1147 C CD  . GLU A 1 149 ? 14.105  -12.656 -4.349  1.00 97.81 149 A 1 
ATOM 1148 O OE1 . GLU A 1 149 ? 14.116  -13.213 -5.464  1.00 93.07 149 A 1 
ATOM 1149 O OE2 . GLU A 1 149 ? 15.110  -12.601 -3.618  1.00 93.70 149 A 1 
ATOM 1150 N N   . LEU A 1 150 ? 12.583  -12.060 0.158   1.00 98.92 150 A 1 
ATOM 1151 C CA  . LEU A 1 150 ? 12.854  -12.965 1.278   1.00 98.92 150 A 1 
ATOM 1152 C C   . LEU A 1 150 ? 11.596  -13.232 2.108   1.00 98.93 150 A 1 
ATOM 1153 O O   . LEU A 1 150 ? 11.320  -14.385 2.439   1.00 98.86 150 A 1 
ATOM 1154 C CB  . LEU A 1 150 ? 13.966  -12.386 2.165   1.00 98.86 150 A 1 
ATOM 1155 C CG  . LEU A 1 150 ? 15.367  -12.389 1.534   1.00 97.82 150 A 1 
ATOM 1156 C CD1 . LEU A 1 150 ? 16.334  -11.678 2.475   1.00 96.89 150 A 1 
ATOM 1157 C CD2 . LEU A 1 150 ? 15.886  -13.810 1.292   1.00 97.35 150 A 1 
ATOM 1158 N N   . ARG A 1 151 ? 10.790  -12.207 2.385   1.00 98.90 151 A 1 
ATOM 1159 C CA  . ARG A 1 151 ? 9.479   -12.347 3.045   1.00 98.90 151 A 1 
ATOM 1160 C C   . ARG A 1 151 ? 8.605   -13.363 2.312   1.00 98.87 151 A 1 
ATOM 1161 O O   . ARG A 1 151 ? 8.069   -14.268 2.940   1.00 98.76 151 A 1 
ATOM 1162 C CB  . ARG A 1 151 ? 8.802   -10.964 3.135   1.00 98.90 151 A 1 
ATOM 1163 C CG  . ARG A 1 151 ? 7.429   -11.009 3.825   1.00 98.81 151 A 1 
ATOM 1164 C CD  . ARG A 1 151 ? 6.798   -9.610  3.849   1.00 98.69 151 A 1 
ATOM 1165 N NE  . ARG A 1 151 ? 5.498   -9.586  4.533   1.00 98.42 151 A 1 
ATOM 1166 C CZ  . ARG A 1 151 ? 4.299   -9.773  3.997   1.00 98.41 151 A 1 
ATOM 1167 N NH1 . ARG A 1 151 ? 4.124   -10.084 2.746   1.00 97.19 151 A 1 
ATOM 1168 N NH2 . ARG A 1 151 ? 3.232   -9.629  4.728   1.00 97.12 151 A 1 
ATOM 1169 N N   . GLY A 1 152 ? 8.505   -13.250 0.988   1.00 98.76 152 A 1 
ATOM 1170 C CA  . GLY A 1 152 ? 7.740   -14.189 0.165   1.00 98.64 152 A 1 
ATOM 1171 C C   . GLY A 1 152 ? 8.269   -15.624 0.237   1.00 98.52 152 A 1 
ATOM 1172 O O   . GLY A 1 152 ? 7.472   -16.558 0.381   1.00 98.28 152 A 1 
ATOM 1173 N N   . LYS A 1 153 ? 9.601   -15.807 0.221   1.00 98.62 153 A 1 
ATOM 1174 C CA  . LYS A 1 153 ? 10.266  -17.113 0.390   1.00 98.60 153 A 1 
ATOM 1175 C C   . LYS A 1 153 ? 9.975   -17.709 1.769   1.00 98.60 153 A 1 
ATOM 1176 O O   . LYS A 1 153 ? 9.486   -18.837 1.850   1.00 98.58 153 A 1 
ATOM 1177 C CB  . LYS A 1 153 ? 11.785  -16.983 0.144   1.00 98.60 153 A 1 
ATOM 1178 C CG  . LYS A 1 153 ? 12.125  -16.739 -1.338  1.00 96.58 153 A 1 
ATOM 1179 C CD  . LYS A 1 153 ? 13.609  -16.383 -1.566  1.00 94.33 153 A 1 
ATOM 1180 C CE  . LYS A 1 153 ? 13.846  -16.082 -3.055  1.00 89.88 153 A 1 
ATOM 1181 N NZ  . LYS A 1 153 ? 15.115  -15.345 -3.334  1.00 81.49 153 A 1 
ATOM 1182 N N   . PHE A 1 154 ? 10.172  -16.942 2.844   1.00 98.75 154 A 1 
ATOM 1183 C CA  . PHE A 1 154 ? 9.933   -17.409 4.215   1.00 98.81 154 A 1 
ATOM 1184 C C   . PHE A 1 154 ? 8.471   -17.796 4.457   1.00 98.75 154 A 1 
ATOM 1185 O O   . PHE A 1 154 ? 8.200   -18.810 5.100   1.00 98.68 154 A 1 
ATOM 1186 C CB  . PHE A 1 154 ? 10.351  -16.327 5.216   1.00 98.87 154 A 1 
ATOM 1187 C CG  . PHE A 1 154 ? 11.802  -15.885 5.176   1.00 98.89 154 A 1 
ATOM 1188 C CD1 . PHE A 1 154 ? 12.826  -16.734 4.706   1.00 98.77 154 A 1 
ATOM 1189 C CD2 . PHE A 1 154 ? 12.134  -14.598 5.647   1.00 98.78 154 A 1 
ATOM 1190 C CE1 . PHE A 1 154 ? 14.160  -16.296 4.689   1.00 98.71 154 A 1 
ATOM 1191 C CE2 . PHE A 1 154 ? 13.467  -14.163 5.636   1.00 98.70 154 A 1 
ATOM 1192 C CZ  . PHE A 1 154 ? 14.482  -15.010 5.154   1.00 98.76 154 A 1 
ATOM 1193 N N   . MET A 1 155 ? 7.527   -17.028 3.911   1.00 98.70 155 A 1 
ATOM 1194 C CA  . MET A 1 155 ? 6.100   -17.350 3.992   1.00 98.63 155 A 1 
ATOM 1195 C C   . MET A 1 155 ? 5.776   -18.677 3.295   1.00 98.43 155 A 1 
ATOM 1196 O O   . MET A 1 155 ? 4.996   -19.466 3.824   1.00 98.07 155 A 1 
ATOM 1197 C CB  . MET A 1 155 ? 5.275   -16.221 3.368   1.00 98.66 155 A 1 
ATOM 1198 C CG  . MET A 1 155 ? 5.250   -14.947 4.218   1.00 98.50 155 A 1 
ATOM 1199 S SD  . MET A 1 155 ? 4.436   -13.538 3.409   1.00 98.29 155 A 1 
ATOM 1200 C CE  . MET A 1 155 ? 2.709   -14.090 3.463   1.00 96.74 155 A 1 
ATOM 1201 N N   . GLN A 1 156 ? 6.382   -18.941 2.125   1.00 98.23 156 A 1 
ATOM 1202 C CA  . GLN A 1 156 ? 6.172   -20.192 1.385   1.00 97.88 156 A 1 
ATOM 1203 C C   . GLN A 1 156 ? 6.822   -21.399 2.079   1.00 97.96 156 A 1 
ATOM 1204 O O   . GLN A 1 156 ? 6.273   -22.495 2.040   1.00 97.68 156 A 1 
ATOM 1205 C CB  . GLN A 1 156 ? 6.713   -20.016 -0.042  1.00 96.93 156 A 1 
ATOM 1206 C CG  . GLN A 1 156 ? 6.395   -21.202 -0.963  1.00 90.76 156 A 1 
ATOM 1207 C CD  . GLN A 1 156 ? 4.895   -21.380 -1.181  1.00 89.12 156 A 1 
ATOM 1208 O OE1 . GLN A 1 156 ? 4.253   -20.602 -1.872  1.00 82.44 156 A 1 
ATOM 1209 N NE2 . GLN A 1 156 ? 4.282   -22.378 -0.587  1.00 79.59 156 A 1 
ATOM 1210 N N   . GLU A 1 157 ? 7.984   -21.198 2.718   1.00 98.13 157 A 1 
ATOM 1211 C CA  . GLU A 1 157 ? 8.699   -22.242 3.464   1.00 98.16 157 A 1 
ATOM 1212 C C   . GLU A 1 157 ? 8.023   -22.614 4.792   1.00 98.27 157 A 1 
ATOM 1213 O O   . GLU A 1 157 ? 8.186   -23.734 5.264   1.00 97.95 157 A 1 
ATOM 1214 C CB  . GLU A 1 157 ? 10.118  -21.756 3.779   1.00 97.99 157 A 1 
ATOM 1215 C CG  . GLU A 1 157 ? 11.058  -21.703 2.567   1.00 95.56 157 A 1 
ATOM 1216 C CD  . GLU A 1 157 ? 12.393  -21.015 2.903   1.00 95.65 157 A 1 
ATOM 1217 O OE1 . GLU A 1 157 ? 13.140  -20.721 1.950   1.00 90.73 157 A 1 
ATOM 1218 O OE2 . GLU A 1 157 ? 12.678  -20.791 4.115   1.00 92.05 157 A 1 
ATOM 1219 N N   . ALA A 1 158 ? 7.297   -21.679 5.402   1.00 98.46 158 A 1 
ATOM 1220 C CA  . ALA A 1 158 ? 6.709   -21.876 6.727   1.00 98.38 158 A 1 
ATOM 1221 C C   . ALA A 1 158 ? 5.635   -22.970 6.764   1.00 98.26 158 A 1 
ATOM 1222 O O   . ALA A 1 158 ? 5.402   -23.564 7.820   1.00 97.46 158 A 1 
ATOM 1223 C CB  . ALA A 1 158 ? 6.135   -20.538 7.202   1.00 98.17 158 A 1 
ATOM 1224 N N   . VAL A 1 159 ? 4.973   -23.241 5.638   1.00 97.63 159 A 1 
ATOM 1225 C CA  . VAL A 1 159 ? 3.881   -24.215 5.549   1.00 97.12 159 A 1 
ATOM 1226 C C   . VAL A 1 159 ? 4.090   -25.110 4.326   1.00 96.26 159 A 1 
ATOM 1227 O O   . VAL A 1 159 ? 4.152   -24.597 3.206   1.00 94.84 159 A 1 
ATOM 1228 C CB  . VAL A 1 159 ? 2.513   -23.508 5.509   1.00 96.54 159 A 1 
ATOM 1229 C CG1 . VAL A 1 159 ? 1.364   -24.516 5.478   1.00 94.10 159 A 1 
ATOM 1230 C CG2 . VAL A 1 159 ? 2.317   -22.638 6.757   1.00 94.62 159 A 1 
ATOM 1231 N N   . PRO A 1 160 ? 4.191   -26.439 4.498   1.00 95.87 160 A 1 
ATOM 1232 C CA  . PRO A 1 160 ? 4.340   -27.357 3.376   1.00 95.04 160 A 1 
ATOM 1233 C C   . PRO A 1 160 ? 3.238   -27.177 2.327   1.00 95.03 160 A 1 
ATOM 1234 O O   . PRO A 1 160 ? 2.068   -26.951 2.652   1.00 94.42 160 A 1 
ATOM 1235 C CB  . PRO A 1 160 ? 4.331   -28.763 3.977   1.00 93.89 160 A 1 
ATOM 1236 C CG  . PRO A 1 160 ? 4.824   -28.539 5.404   1.00 92.38 160 A 1 
ATOM 1237 C CD  . PRO A 1 160 ? 4.266   -27.161 5.756   1.00 94.71 160 A 1 
ATOM 1238 N N   . ALA A 1 161 ? 3.605   -27.310 1.051   1.00 94.45 161 A 1 
ATOM 1239 C CA  . ALA A 1 161 ? 2.656   -27.167 -0.050  1.00 93.21 161 A 1 
ATOM 1240 C C   . ALA A 1 161 ? 1.441   -28.098 0.129   1.00 93.61 161 A 1 
ATOM 1241 O O   . ALA A 1 161 ? 1.583   -29.286 0.416   1.00 91.91 161 A 1 
ATOM 1242 C CB  . ALA A 1 161 ? 3.383   -27.417 -1.376  1.00 90.96 161 A 1 
ATOM 1243 N N   . GLY A 1 162 ? 0.246   -27.543 -0.034  1.00 94.98 162 A 1 
ATOM 1244 C CA  . GLY A 1 162 ? -1.015  -28.281 0.087   1.00 95.17 162 A 1 
ATOM 1245 C C   . GLY A 1 162 ? -1.560  -28.449 1.512   1.00 96.37 162 A 1 
ATOM 1246 O O   . GLY A 1 162 ? -2.694  -28.908 1.649   1.00 95.79 162 A 1 
ATOM 1247 N N   . THR A 1 163 ? -0.812  -28.044 2.561   1.00 96.98 163 A 1 
ATOM 1248 C CA  . THR A 1 163 ? -1.274  -28.166 3.961   1.00 97.42 163 A 1 
ATOM 1249 C C   . THR A 1 163 ? -1.933  -26.897 4.505   1.00 98.03 163 A 1 
ATOM 1250 O O   . THR A 1 163 ? -2.645  -26.957 5.509   1.00 97.91 163 A 1 
ATOM 1251 C CB  . THR A 1 163 ? -0.146  -28.595 4.905   1.00 96.72 163 A 1 
ATOM 1252 O OG1 . THR A 1 163 ? 0.794   -27.563 5.072   1.00 92.21 163 A 1 
ATOM 1253 C CG2 . THR A 1 163 ? 0.602   -29.837 4.419   1.00 90.64 163 A 1 
ATOM 1254 N N   . GLY A 1 164 ? -1.712  -25.747 3.865   1.00 98.08 164 A 1 
ATOM 1255 C CA  . GLY A 1 164 ? -2.354  -24.479 4.193   1.00 98.16 164 A 1 
ATOM 1256 C C   . GLY A 1 164 ? -3.527  -24.161 3.269   1.00 98.15 164 A 1 
ATOM 1257 O O   . GLY A 1 164 ? -3.566  -24.595 2.115   1.00 97.83 164 A 1 
ATOM 1258 N N   . GLY A 1 165 ? -4.471  -23.369 3.766   1.00 98.35 165 A 1 
ATOM 1259 C CA  . GLY A 1 165 ? -5.608  -22.893 2.994   1.00 98.43 165 A 1 
ATOM 1260 C C   . GLY A 1 165 ? -6.068  -21.500 3.408   1.00 98.64 165 A 1 
ATOM 1261 O O   . GLY A 1 165 ? -5.803  -21.033 4.518   1.00 98.48 165 A 1 
ATOM 1262 N N   . MET A 1 166 ? -6.779  -20.836 2.505   1.00 98.67 166 A 1 
ATOM 1263 C CA  . MET A 1 166 ? -7.465  -19.570 2.752   1.00 98.66 166 A 1 
ATOM 1264 C C   . MET A 1 166 ? -8.859  -19.601 2.129   1.00 98.70 166 A 1 
ATOM 1265 O O   . MET A 1 166 ? -9.066  -20.198 1.074   1.00 98.53 166 A 1 
ATOM 1266 C CB  . MET A 1 166 ? -6.661  -18.376 2.211   1.00 98.51 166 A 1 
ATOM 1267 C CG  . MET A 1 166 ? -5.269  -18.233 2.839   1.00 97.83 166 A 1 
ATOM 1268 S SD  . MET A 1 166 ? -4.346  -16.757 2.325   1.00 97.33 166 A 1 
ATOM 1269 C CE  . MET A 1 166 ? -5.188  -15.466 3.281   1.00 93.74 166 A 1 
ATOM 1270 N N   . SER A 1 167 ? -9.823  -18.934 2.758   1.00 98.78 167 A 1 
ATOM 1271 C CA  . SER A 1 167 ? -11.184 -18.807 2.227   1.00 98.84 167 A 1 
ATOM 1272 C C   . SER A 1 167 ? -11.754 -17.419 2.507   1.00 98.89 167 A 1 
ATOM 1273 O O   . SER A 1 167 ? -11.619 -16.889 3.609   1.00 98.84 167 A 1 
ATOM 1274 C CB  . SER A 1 167 ? -12.083 -19.901 2.807   1.00 98.74 167 A 1 
ATOM 1275 O OG  . SER A 1 167 ? -13.338 -19.913 2.143   1.00 95.24 167 A 1 
ATOM 1276 N N   . ALA A 1 168 ? -12.390 -16.819 1.508   1.00 98.79 168 A 1 
ATOM 1277 C CA  . ALA A 1 168 ? -13.109 -15.560 1.659   1.00 98.78 168 A 1 
ATOM 1278 C C   . ALA A 1 168 ? -14.546 -15.829 2.122   1.00 98.88 168 A 1 
ATOM 1279 O O   . ALA A 1 168 ? -15.319 -16.496 1.422   1.00 98.84 168 A 1 
ATOM 1280 C CB  . ALA A 1 168 ? -13.055 -14.780 0.344   1.00 98.53 168 A 1 
ATOM 1281 N N   . ILE A 1 169 ? -14.912 -15.280 3.277   1.00 98.91 169 A 1 
ATOM 1282 C CA  . ILE A 1 169 ? -16.250 -15.340 3.857   1.00 98.94 169 A 1 
ATOM 1283 C C   . ILE A 1 169 ? -16.977 -14.030 3.554   1.00 98.91 169 A 1 
ATOM 1284 O O   . ILE A 1 169 ? -16.465 -12.944 3.827   1.00 98.85 169 A 1 
ATOM 1285 C CB  . ILE A 1 169 ? -16.187 -15.640 5.369   1.00 98.95 169 A 1 
ATOM 1286 C CG1 . ILE A 1 169 ? -15.289 -16.853 5.713   1.00 98.86 169 A 1 
ATOM 1287 C CG2 . ILE A 1 169 ? -17.604 -15.844 5.917   1.00 98.91 169 A 1 
ATOM 1288 C CD1 . ILE A 1 169 ? -15.628 -18.155 4.975   1.00 98.60 169 A 1 
ATOM 1289 N N   . ILE A 1 170 ? -18.161 -14.131 2.960   1.00 98.86 170 A 1 
ATOM 1290 C CA  . ILE A 1 170 ? -18.957 -12.981 2.520   1.00 98.83 170 A 1 
ATOM 1291 C C   . ILE A 1 170 ? -20.338 -13.024 3.166   1.00 98.88 170 A 1 
ATOM 1292 O O   . ILE A 1 170 ? -21.057 -14.021 3.054   1.00 98.80 170 A 1 
ATOM 1293 C CB  . ILE A 1 170 ? -19.040 -12.914 0.974   1.00 98.58 170 A 1 
ATOM 1294 C CG1 . ILE A 1 170 ? -17.629 -12.860 0.343   1.00 97.70 170 A 1 
ATOM 1295 C CG2 . ILE A 1 170 ? -19.880 -11.697 0.531   1.00 98.03 170 A 1 
ATOM 1296 C CD1 . ILE A 1 170 ? -17.608 -12.913 -1.195  1.00 91.04 170 A 1 
ATOM 1297 N N   . GLY A 1 171 ? -20.739 -11.895 3.760   1.00 98.72 171 A 1 
ATOM 1298 C CA  . GLY A 1 171 ? -22.086 -11.679 4.281   1.00 98.68 171 A 1 
ATOM 1299 C C   . GLY A 1 171 ? -22.353 -12.335 5.634   1.00 98.76 171 A 1 
ATOM 1300 O O   . GLY A 1 171 ? -23.496 -12.710 5.876   1.00 98.34 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? -21.321 -12.470 6.466   1.00 98.66 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? -21.413 -12.880 7.867   1.00 98.69 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? -20.630 -11.873 8.717   1.00 98.59 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? -19.668 -11.277 8.226   1.00 98.29 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? -20.892 -14.324 7.994   1.00 98.70 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? -21.123 -14.989 9.358   1.00 98.53 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? -22.612 -15.143 9.679   1.00 98.23 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? -20.504 -16.389 9.354   1.00 98.36 172 A 1 
ATOM 1309 N N   . ASP A 1 173 ? -21.062 -11.637 9.950   1.00 98.61 173 A 1 
ATOM 1310 C CA  . ASP A 1 173 ? -20.379 -10.723 10.870  1.00 98.48 173 A 1 
ATOM 1311 C C   . ASP A 1 173 ? -19.087 -11.328 11.444  1.00 98.65 173 A 1 
ATOM 1312 O O   . ASP A 1 173 ? -18.925 -12.553 11.524  1.00 98.57 173 A 1 
ATOM 1313 C CB  . ASP A 1 173 ? -21.337 -10.287 11.987  1.00 98.13 173 A 1 
ATOM 1314 C CG  . ASP A 1 173 ? -21.667 -11.462 12.899  1.00 97.66 173 A 1 
ATOM 1315 O OD1 . ASP A 1 173 ? -20.955 -11.632 13.915  1.00 95.67 173 A 1 
ATOM 1316 O OD2 . ASP A 1 173 ? -22.565 -12.255 12.540  1.00 95.26 173 A 1 
ATOM 1317 N N   . ASP A 1 174 ? -18.174 -10.458 11.868  1.00 98.62 174 A 1 
ATOM 1318 C CA  . ASP A 1 174 ? -16.834 -10.837 12.323  1.00 98.65 174 A 1 
ATOM 1319 C C   . ASP A 1 174 ? -16.859 -11.774 13.542  1.00 98.77 174 A 1 
ATOM 1320 O O   . ASP A 1 174 ? -16.054 -12.703 13.626  1.00 98.70 174 A 1 
ATOM 1321 C CB  . ASP A 1 174 ? -16.036 -9.561  12.663  1.00 98.41 174 A 1 
ATOM 1322 C CG  . ASP A 1 174 ? -15.777 -8.623  11.479  1.00 98.06 174 A 1 
ATOM 1323 O OD1 . ASP A 1 174 ? -16.145 -8.971  10.330  1.00 96.96 174 A 1 
ATOM 1324 O OD2 . ASP A 1 174 ? -15.222 -7.533  11.723  1.00 96.53 174 A 1 
ATOM 1325 N N   . ALA A 1 175 ? -17.795 -11.577 14.475  1.00 98.67 175 A 1 
ATOM 1326 C CA  . ALA A 1 175 ? -17.897 -12.388 15.688  1.00 98.67 175 A 1 
ATOM 1327 C C   . ALA A 1 175 ? -18.356 -13.818 15.369  1.00 98.79 175 A 1 
ATOM 1328 O O   . ALA A 1 175 ? -17.779 -14.785 15.873  1.00 98.74 175 A 1 
ATOM 1329 C CB  . ALA A 1 175 ? -18.846 -11.689 16.668  1.00 98.48 175 A 1 
ATOM 1330 N N   . SER A 1 176 ? -19.333 -13.968 14.476  1.00 98.83 176 A 1 
ATOM 1331 C CA  . SER A 1 176 ? -19.793 -15.269 13.986  1.00 98.87 176 A 1 
ATOM 1332 C C   . SER A 1 176 ? -18.694 -16.013 13.222  1.00 98.92 176 A 1 
ATOM 1333 O O   . SER A 1 176 ? -18.546 -17.224 13.387  1.00 98.90 176 A 1 
ATOM 1334 C CB  . SER A 1 176 ? -21.019 -15.094 13.088  1.00 98.81 176 A 1 
ATOM 1335 O OG  . SER A 1 176 ? -22.109 -14.564 13.810  1.00 97.85 176 A 1 
ATOM 1336 N N   . ILE A 1 177 ? -17.882 -15.311 12.428  1.00 98.93 177 A 1 
ATOM 1337 C CA  . ILE A 1 177 ? -16.740 -15.907 11.717  1.00 98.95 177 A 1 
ATOM 1338 C C   . ILE A 1 177 ? -15.665 -16.371 12.705  1.00 98.96 177 A 1 
ATOM 1339 O O   . ILE A 1 177 ? -15.166 -17.490 12.580  1.00 98.94 177 A 1 
ATOM 1340 C CB  . ILE A 1 177 ? -16.166 -14.928 10.670  1.00 98.94 177 A 1 
ATOM 1341 C CG1 . ILE A 1 177 ? -17.209 -14.647 9.567   1.00 98.79 177 A 1 
ATOM 1342 C CG2 . ILE A 1 177 ? -14.885 -15.503 10.029  1.00 98.83 177 A 1 
ATOM 1343 C CD1 . ILE A 1 177 ? -16.849 -13.477 8.650   1.00 98.45 177 A 1 
ATOM 1344 N N   . ALA A 1 178 ? -15.316 -15.546 13.692  1.00 98.92 178 A 1 
ATOM 1345 C CA  . ALA A 1 178 ? -14.339 -15.906 14.717  1.00 98.90 178 A 1 
ATOM 1346 C C   . ALA A 1 178 ? -14.782 -17.148 15.503  1.00 98.91 178 A 1 
ATOM 1347 O O   . ALA A 1 178 ? -14.006 -18.093 15.642  1.00 98.87 178 A 1 
ATOM 1348 C CB  . ALA A 1 178 ? -14.119 -14.697 15.629  1.00 98.79 178 A 1 
ATOM 1349 N N   . LYS A 1 179 ? -16.050 -17.194 15.917  1.00 98.90 179 A 1 
ATOM 1350 C CA  . LYS A 1 179 ? -16.646 -18.350 16.596  1.00 98.90 179 A 1 
ATOM 1351 C C   . LYS A 1 179 ? -16.604 -19.614 15.731  1.00 98.93 179 A 1 
ATOM 1352 O O   . LYS A 1 179 ? -16.180 -20.662 16.202  1.00 98.89 179 A 1 
ATOM 1353 C CB  . LYS A 1 179 ? -18.077 -17.986 17.012  1.00 98.82 179 A 1 
ATOM 1354 C CG  . LYS A 1 179 ? -18.733 -19.141 17.768  1.00 97.28 179 A 1 
ATOM 1355 C CD  . LYS A 1 179 ? -20.151 -18.784 18.220  1.00 94.33 179 A 1 
ATOM 1356 C CE  . LYS A 1 179 ? -20.717 -20.064 18.831  1.00 89.42 179 A 1 
ATOM 1357 N NZ  . LYS A 1 179 ? -22.112 -19.919 19.282  1.00 80.05 179 A 1 
ATOM 1358 N N   . ALA A 1 180 ? -16.978 -19.520 14.460  1.00 98.94 180 A 1 
ATOM 1359 C CA  . ALA A 1 180 ? -16.925 -20.652 13.535  1.00 98.94 180 A 1 
ATOM 1360 C C   . ALA A 1 180 ? -15.493 -21.188 13.358  1.00 98.95 180 A 1 
ATOM 1361 O O   . ALA A 1 180 ? -15.298 -22.397 13.278  1.00 98.90 180 A 1 
ATOM 1362 C CB  . ALA A 1 180 ? -17.524 -20.221 12.192  1.00 98.89 180 A 1 
ATOM 1363 N N   . CYS A 1 181 ? -14.481 -20.305 13.326  1.00 98.96 181 A 1 
ATOM 1364 C CA  . CYS A 1 181 ? -13.078 -20.714 13.289  1.00 98.96 181 A 1 
ATOM 1365 C C   . CYS A 1 181 ? -12.665 -21.454 14.566  1.00 98.94 181 A 1 
ATOM 1366 O O   . CYS A 1 181 ? -12.066 -22.520 14.480  1.00 98.89 181 A 1 
ATOM 1367 C CB  . CYS A 1 181 ? -12.183 -19.492 13.060  1.00 98.94 181 A 1 
ATOM 1368 S SG  . CYS A 1 181 ? -12.402 -18.832 11.384  1.00 98.89 181 A 1 
ATOM 1369 N N   . GLU A 1 182 ? -13.009 -20.921 15.744  1.00 98.88 182 A 1 
ATOM 1370 C CA  . GLU A 1 182 ? -12.694 -21.533 17.039  1.00 98.81 182 A 1 
ATOM 1371 C C   . GLU A 1 182 ? -13.298 -22.938 17.162  1.00 98.80 182 A 1 
ATOM 1372 O O   . GLU A 1 182 ? -12.581 -23.902 17.437  1.00 98.59 182 A 1 
ATOM 1373 C CB  . GLU A 1 182 ? -13.183 -20.596 18.155  1.00 98.55 182 A 1 
ATOM 1374 C CG  . GLU A 1 182 ? -12.805 -21.090 19.561  1.00 87.85 182 A 1 
ATOM 1375 C CD  . GLU A 1 182 ? -13.244 -20.125 20.683  1.00 87.42 182 A 1 
ATOM 1376 O OE1 . GLU A 1 182 ? -12.833 -20.374 21.842  1.00 78.24 182 A 1 
ATOM 1377 O OE2 . GLU A 1 182 ? -13.978 -19.148 20.396  1.00 82.44 182 A 1 
ATOM 1378 N N   . GLU A 1 183 ? -14.589 -23.086 16.863  1.00 98.80 183 A 1 
ATOM 1379 C CA  . GLU A 1 183 ? -15.314 -24.364 16.933  1.00 98.68 183 A 1 
ATOM 1380 C C   . GLU A 1 183 ? -14.833 -25.386 15.884  1.00 98.68 183 A 1 
ATOM 1381 O O   . GLU A 1 183 ? -14.965 -26.592 16.083  1.00 98.27 183 A 1 
ATOM 1382 C CB  . GLU A 1 183 ? -16.820 -24.100 16.766  1.00 98.47 183 A 1 
ATOM 1383 C CG  . GLU A 1 183 ? -17.434 -23.356 17.968  1.00 97.51 183 A 1 
ATOM 1384 C CD  . GLU A 1 183 ? -18.927 -23.007 17.791  1.00 96.88 183 A 1 
ATOM 1385 O OE1 . GLU A 1 183 ? -19.580 -22.666 18.807  1.00 93.29 183 A 1 
ATOM 1386 O OE2 . GLU A 1 183 ? -19.439 -23.010 16.648  1.00 93.71 183 A 1 
ATOM 1387 N N   . SER A 1 184 ? -14.259 -24.923 14.763  1.00 98.78 184 A 1 
ATOM 1388 C CA  . SER A 1 184 ? -13.762 -25.782 13.679  1.00 98.74 184 A 1 
ATOM 1389 C C   . SER A 1 184 ? -12.274 -26.123 13.784  1.00 98.77 184 A 1 
ATOM 1390 O O   . SER A 1 184 ? -11.754 -26.829 12.915  1.00 98.43 184 A 1 
ATOM 1391 C CB  . SER A 1 184 ? -14.021 -25.139 12.316  1.00 98.50 184 A 1 
ATOM 1392 O OG  . SER A 1 184 ? -15.387 -24.825 12.145  1.00 97.34 184 A 1 
ATOM 1393 N N   . ALA A 1 185 ? -11.561 -25.611 14.793  1.00 98.89 185 A 1 
ATOM 1394 C CA  . ALA A 1 185 ? -10.110 -25.748 14.885  1.00 98.85 185 A 1 
ATOM 1395 C C   . ALA A 1 185 ? -9.675  -27.212 15.055  1.00 98.80 185 A 1 
ATOM 1396 O O   . ALA A 1 185 ? -8.769  -27.661 14.352  1.00 98.36 185 A 1 
ATOM 1397 C CB  . ALA A 1 185 ? -9.605  -24.860 16.028  1.00 98.68 185 A 1 
ATOM 1398 N N   . GLU A 1 186 ? -10.312 -27.976 15.957  1.00 98.78 186 A 1 
ATOM 1399 C CA  . GLU A 1 186 ? -9.985  -29.386 16.236  1.00 98.69 186 A 1 
ATOM 1400 C C   . GLU A 1 186 ? -8.477  -29.632 16.464  1.00 98.67 186 A 1 
ATOM 1401 O O   . GLU A 1 186 ? -7.896  -30.607 15.989  1.00 97.76 186 A 1 
ATOM 1402 C CB  . GLU A 1 186 ? -10.579 -30.309 15.156  1.00 98.37 186 A 1 
ATOM 1403 C CG  . GLU A 1 186 ? -12.111 -30.259 15.078  1.00 97.41 186 A 1 
ATOM 1404 C CD  . GLU A 1 186 ? -12.673 -31.189 13.991  1.00 96.89 186 A 1 
ATOM 1405 O OE1 . GLU A 1 186 ? -13.913 -31.195 13.816  1.00 92.39 186 A 1 
ATOM 1406 O OE2 . GLU A 1 186 ? -11.876 -31.856 13.289  1.00 93.18 186 A 1 
ATOM 1407 N N   . GLY A 1 187 ? -7.801  -28.704 17.162  1.00 98.63 187 A 1 
ATOM 1408 C CA  . GLY A 1 187 ? -6.351  -28.749 17.400  1.00 98.56 187 A 1 
ATOM 1409 C C   . GLY A 1 187 ? -5.482  -28.251 16.233  1.00 98.70 187 A 1 
ATOM 1410 O O   . GLY A 1 187 ? -4.262  -28.189 16.376  1.00 98.15 187 A 1 
ATOM 1411 N N   . GLN A 1 188 ? -6.071  -27.869 15.101  1.00 98.85 188 A 1 
ATOM 1412 C CA  . GLN A 1 188 ? -5.405  -27.200 13.985  1.00 98.88 188 A 1 
ATOM 1413 C C   . GLN A 1 188 ? -5.540  -25.667 14.083  1.00 98.92 188 A 1 
ATOM 1414 O O   . GLN A 1 188 ? -6.337  -25.133 14.848  1.00 98.85 188 A 1 
ATOM 1415 C CB  . GLN A 1 188 ? -5.958  -27.720 12.649  1.00 98.80 188 A 1 
ATOM 1416 C CG  . GLN A 1 188 ? -5.708  -29.215 12.410  1.00 98.46 188 A 1 
ATOM 1417 C CD  . GLN A 1 188 ? -6.189  -29.643 11.022  1.00 98.31 188 A 1 
ATOM 1418 O OE1 . GLN A 1 188 ? -7.318  -29.411 10.622  1.00 96.18 188 A 1 
ATOM 1419 N NE2 . GLN A 1 188 ? -5.353  -30.263 10.217  1.00 94.78 188 A 1 
ATOM 1420 N N   . VAL A 1 189 ? -4.753  -24.947 13.286  1.00 98.91 189 A 1 
ATOM 1421 C CA  . VAL A 1 189 ? -4.843  -23.483 13.196  1.00 98.91 189 A 1 
ATOM 1422 C C   . VAL A 1 189 ? -5.891  -23.104 12.156  1.00 98.93 189 A 1 
ATOM 1423 O O   . VAL A 1 189 ? -5.786  -23.514 11.004  1.00 98.85 189 A 1 
ATOM 1424 C CB  . VAL A 1 189 ? -3.476  -22.853 12.866  1.00 98.83 189 A 1 
ATOM 1425 C CG1 . VAL A 1 189 ? -3.562  -21.332 12.682  1.00 98.58 189 A 1 
ATOM 1426 C CG2 . VAL A 1 189 ? -2.461  -23.133 13.986  1.00 98.53 189 A 1 
ATOM 1427 N N   . VAL A 1 190 ? -6.861  -22.286 12.545  1.00 98.93 190 A 1 
ATOM 1428 C CA  . VAL A 1 190 ? -7.746  -21.535 11.642  1.00 98.96 190 A 1 
ATOM 1429 C C   . VAL A 1 190 ? -8.218  -20.263 12.348  1.00 98.96 190 A 1 
ATOM 1430 O O   . VAL A 1 190 ? -8.618  -20.312 13.508  1.00 98.91 190 A 1 
ATOM 1431 C CB  . VAL A 1 190 ? -8.923  -22.386 11.123  1.00 98.92 190 A 1 
ATOM 1432 C CG1 . VAL A 1 190 ? -9.792  -22.984 12.229  1.00 98.78 190 A 1 
ATOM 1433 C CG2 . VAL A 1 190 ? -9.814  -21.587 10.155  1.00 98.58 190 A 1 
ATOM 1434 N N   . SER A 1 191 ? -8.138  -19.120 11.675  1.00 98.94 191 A 1 
ATOM 1435 C CA  . SER A 1 191 ? -8.551  -17.834 12.243  1.00 98.93 191 A 1 
ATOM 1436 C C   . SER A 1 191 ? -8.944  -16.827 11.157  1.00 98.95 191 A 1 
ATOM 1437 O O   . SER A 1 191 ? -8.518  -16.971 10.008  1.00 98.90 191 A 1 
ATOM 1438 C CB  . SER A 1 191 ? -7.431  -17.253 13.120  1.00 98.79 191 A 1 
ATOM 1439 O OG  . SER A 1 191 ? -6.233  -17.054 12.386  1.00 97.34 191 A 1 
ATOM 1440 N N   . PRO A 1 192 ? -9.716  -15.778 11.495  1.00 98.97 192 A 1 
ATOM 1441 C CA  . PRO A 1 192 ? -9.846  -14.604 10.639  1.00 98.96 192 A 1 
ATOM 1442 C C   . PRO A 1 192 ? -8.485  -13.914 10.481  1.00 98.96 192 A 1 
ATOM 1443 O O   . PRO A 1 192 ? -7.784  -13.698 11.467  1.00 98.90 192 A 1 
ATOM 1444 C CB  . PRO A 1 192 ? -10.871 -13.688 11.319  1.00 98.92 192 A 1 
ATOM 1445 C CG  . PRO A 1 192 ? -11.578 -14.594 12.325  1.00 98.49 192 A 1 
ATOM 1446 C CD  . PRO A 1 192 ? -10.495 -15.605 12.701  1.00 98.92 192 A 1 
ATOM 1447 N N   . VAL A 1 193 ? -8.104  -13.575 9.243   1.00 98.93 193 A 1 
ATOM 1448 C CA  . VAL A 1 193 ? -6.776  -13.034 8.914   1.00 98.91 193 A 1 
ATOM 1449 C C   . VAL A 1 193 ? -6.804  -11.703 8.165   1.00 98.91 193 A 1 
ATOM 1450 O O   . VAL A 1 193 ? -5.881  -10.915 8.328   1.00 98.74 193 A 1 
ATOM 1451 C CB  . VAL A 1 193 ? -5.915  -14.048 8.146   1.00 98.82 193 A 1 
ATOM 1452 C CG1 . VAL A 1 193 ? -5.617  -15.276 9.012   1.00 98.62 193 A 1 
ATOM 1453 C CG2 . VAL A 1 193 ? -6.538  -14.496 6.821   1.00 98.51 193 A 1 
ATOM 1454 N N   . ASN A 1 194 ? -7.834  -11.417 7.381   1.00 98.81 194 A 1 
ATOM 1455 C CA  . ASN A 1 194 ? -7.997  -10.108 6.752   1.00 98.78 194 A 1 
ATOM 1456 C C   . ASN A 1 194 ? -9.422  -9.603  6.990   1.00 98.81 194 A 1 
ATOM 1457 O O   . ASN A 1 194 ? -10.376 -10.194 6.470   1.00 98.57 194 A 1 
ATOM 1458 C CB  . ASN A 1 194 ? -7.713  -10.157 5.238   1.00 98.59 194 A 1 
ATOM 1459 C CG  . ASN A 1 194 ? -6.385  -10.761 4.807   1.00 97.46 194 A 1 
ATOM 1460 O OD1 . ASN A 1 194 ? -5.394  -10.799 5.497   1.00 89.81 194 A 1 
ATOM 1461 N ND2 . ASN A 1 194 ? -6.316  -11.270 3.599   1.00 91.43 194 A 1 
ATOM 1462 N N   . PHE A 1 195 ? -9.560  -8.488  7.695   1.00 98.86 195 A 1 
ATOM 1463 C CA  . PHE A 1 195 ? -10.819 -7.757  7.854   1.00 98.88 195 A 1 
ATOM 1464 C C   . PHE A 1 195 ? -10.909 -6.685  6.760   1.00 98.85 195 A 1 
ATOM 1465 O O   . PHE A 1 195 ? -10.512 -5.537  6.959   1.00 98.67 195 A 1 
ATOM 1466 C CB  . PHE A 1 195 ? -10.897 -7.186  9.274   1.00 98.85 195 A 1 
ATOM 1467 C CG  . PHE A 1 195 ? -10.924 -8.246  10.361  1.00 98.86 195 A 1 
ATOM 1468 C CD1 . PHE A 1 195 ? -12.146 -8.835  10.738  1.00 98.65 195 A 1 
ATOM 1469 C CD2 . PHE A 1 195 ? -9.734  -8.657  10.987  1.00 98.72 195 A 1 
ATOM 1470 C CE1 . PHE A 1 195 ? -12.180 -9.814  11.747  1.00 98.57 195 A 1 
ATOM 1471 C CE2 . PHE A 1 195 ? -9.766  -9.641  11.993  1.00 98.56 195 A 1 
ATOM 1472 C CZ  . PHE A 1 195 ? -10.992 -10.215 12.377  1.00 98.62 195 A 1 
ATOM 1473 N N   . ASN A 1 196 ? -11.366 -7.091  5.559   1.00 98.71 196 A 1 
ATOM 1474 C CA  . ASN A 1 196 ? -11.262 -6.273  4.346   1.00 98.66 196 A 1 
ATOM 1475 C C   . ASN A 1 196 ? -12.355 -5.199  4.226   1.00 98.62 196 A 1 
ATOM 1476 O O   . ASN A 1 196 ? -12.097 -4.109  3.726   1.00 98.05 196 A 1 
ATOM 1477 C CB  . ASN A 1 196 ? -11.272 -7.206  3.125   1.00 98.51 196 A 1 
ATOM 1478 C CG  . ASN A 1 196 ? -9.992  -7.998  2.949   1.00 98.21 196 A 1 
ATOM 1479 O OD1 . ASN A 1 196 ? -8.926  -7.644  3.421   1.00 95.47 196 A 1 
ATOM 1480 N ND2 . ASN A 1 196 ? -10.048 -9.090  2.223   1.00 95.44 196 A 1 
ATOM 1481 N N   . SER A 1 197 ? -13.573 -5.513  4.632   1.00 98.54 197 A 1 
ATOM 1482 C CA  . SER A 1 197 ? -14.713 -4.593  4.731   1.00 98.44 197 A 1 
ATOM 1483 C C   . SER A 1 197 ? -15.812 -5.239  5.582   1.00 98.35 197 A 1 
ATOM 1484 O O   . SER A 1 197 ? -15.773 -6.459  5.778   1.00 98.02 197 A 1 
ATOM 1485 C CB  . SER A 1 197 ? -15.257 -4.240  3.333   1.00 98.27 197 A 1 
ATOM 1486 O OG  . SER A 1 197 ? -15.870 -5.350  2.695   1.00 97.63 197 A 1 
ATOM 1487 N N   . PRO A 1 198 ? -16.832 -4.499  6.053   1.00 98.34 198 A 1 
ATOM 1488 C CA  . PRO A 1 198 ? -17.985 -5.086  6.730   1.00 97.98 198 A 1 
ATOM 1489 C C   . PRO A 1 198 ? -18.599 -6.240  5.918   1.00 97.69 198 A 1 
ATOM 1490 O O   . PRO A 1 198 ? -18.961 -6.085  4.749   1.00 95.86 198 A 1 
ATOM 1491 C CB  . PRO A 1 198 ? -18.963 -3.928  6.943   1.00 97.35 198 A 1 
ATOM 1492 C CG  . PRO A 1 198 ? -18.039 -2.711  7.038   1.00 96.58 198 A 1 
ATOM 1493 C CD  . PRO A 1 198 ? -16.942 -3.047  6.027   1.00 98.05 198 A 1 
ATOM 1494 N N   . GLY A 1 199 ? -18.687 -7.421  6.535   1.00 97.27 199 A 1 
ATOM 1495 C CA  . GLY A 1 199 ? -19.192 -8.640  5.899   1.00 97.11 199 A 1 
ATOM 1496 C C   . GLY A 1 199 ? -18.281 -9.229  4.810   1.00 97.71 199 A 1 
ATOM 1497 O O   . GLY A 1 199 ? -18.770 -10.003 3.985   1.00 96.51 199 A 1 
ATOM 1498 N N   . GLN A 1 200 ? -16.990 -8.874  4.760   1.00 98.28 200 A 1 
ATOM 1499 C CA  . GLN A 1 200 ? -15.973 -9.496  3.905   1.00 98.43 200 A 1 
ATOM 1500 C C   . GLN A 1 200 ? -14.678 -9.742  4.689   1.00 98.65 200 A 1 
ATOM 1501 O O   . GLN A 1 200 ? -13.829 -8.858  4.815   1.00 98.38 200 A 1 
ATOM 1502 C CB  . GLN A 1 200 ? -15.738 -8.647  2.646   1.00 97.72 200 A 1 
ATOM 1503 C CG  . GLN A 1 200 ? -14.752 -9.336  1.681   1.00 93.83 200 A 1 
ATOM 1504 C CD  . GLN A 1 200 ? -14.434 -8.504  0.438   1.00 92.59 200 A 1 
ATOM 1505 O OE1 . GLN A 1 200 ? -15.270 -7.848  -0.168  1.00 86.10 200 A 1 
ATOM 1506 N NE2 . GLN A 1 200 ? -13.200 -8.523  -0.016  1.00 82.19 200 A 1 
ATOM 1507 N N   . VAL A 1 201 ? -14.514 -10.977 5.156   1.00 98.82 201 A 1 
ATOM 1508 C CA  . VAL A 1 201 ? -13.360 -11.421 5.948   1.00 98.88 201 A 1 
ATOM 1509 C C   . VAL A 1 201 ? -12.702 -12.610 5.258   1.00 98.91 201 A 1 
ATOM 1510 O O   . VAL A 1 201 ? -13.385 -13.474 4.708   1.00 98.83 201 A 1 
ATOM 1511 C CB  . VAL A 1 201 ? -13.796 -11.757 7.386   1.00 98.80 201 A 1 
ATOM 1512 C CG1 . VAL A 1 201 ? -12.656 -12.330 8.241   1.00 98.44 201 A 1 
ATOM 1513 C CG2 . VAL A 1 201 ? -14.331 -10.506 8.091   1.00 98.46 201 A 1 
ATOM 1514 N N   . VAL A 1 202 ? -11.366 -12.672 5.275   1.00 98.88 202 A 1 
ATOM 1515 C CA  . VAL A 1 202 ? -10.629 -13.871 4.861   1.00 98.90 202 A 1 
ATOM 1516 C C   . VAL A 1 202 ? -10.242 -14.655 6.106   1.00 98.94 202 A 1 
ATOM 1517 O O   . VAL A 1 202 ? -9.746  -14.071 7.069   1.00 98.91 202 A 1 
ATOM 1518 C CB  . VAL A 1 202 ? -9.411  -13.529 3.989   1.00 98.80 202 A 1 
ATOM 1519 C CG1 . VAL A 1 202 ? -8.663  -14.790 3.534   1.00 98.55 202 A 1 
ATOM 1520 C CG2 . VAL A 1 202 ? -9.832  -12.760 2.730   1.00 98.57 202 A 1 
ATOM 1521 N N   . ILE A 1 203 ? -10.445 -15.975 6.079   1.00 98.95 203 A 1 
ATOM 1522 C CA  . ILE A 1 203 ? -9.932  -16.912 7.081   1.00 98.95 203 A 1 
ATOM 1523 C C   . ILE A 1 203 ? -8.747  -17.687 6.497   1.00 98.92 203 A 1 
ATOM 1524 O O   . ILE A 1 203 ? -8.716  -17.959 5.290   1.00 98.86 203 A 1 
ATOM 1525 C CB  . ILE A 1 203 ? -11.040 -17.830 7.641   1.00 98.96 203 A 1 
ATOM 1526 C CG1 . ILE A 1 203 ? -11.616 -18.793 6.579   1.00 98.91 203 A 1 
ATOM 1527 C CG2 . ILE A 1 203 ? -12.158 -16.972 8.272   1.00 98.80 203 A 1 
ATOM 1528 C CD1 . ILE A 1 203 ? -12.598 -19.832 7.134   1.00 98.84 203 A 1 
ATOM 1529 N N   . ALA A 1 204 ? -7.771  -18.053 7.337   1.00 98.95 204 A 1 
ATOM 1530 C CA  . ALA A 1 204 ? -6.619  -18.857 6.931   1.00 98.95 204 A 1 
ATOM 1531 C C   . ALA A 1 204 ? -6.155  -19.801 8.037   1.00 98.95 204 A 1 
ATOM 1532 O O   . ALA A 1 204 ? -6.420  -19.580 9.218   1.00 98.90 204 A 1 
ATOM 1533 C CB  . ALA A 1 204 ? -5.468  -17.943 6.485   1.00 98.85 204 A 1 
ATOM 1534 N N   . GLY A 1 205 ? -5.426  -20.848 7.642   1.00 98.87 205 A 1 
ATOM 1535 C CA  . GLY A 1 205 ? -4.859  -21.838 8.548   1.00 98.86 205 A 1 
ATOM 1536 C C   . GLY A 1 205 ? -4.535  -23.148 7.839   1.00 98.82 205 A 1 
ATOM 1537 O O   . GLY A 1 205 ? -4.244  -23.166 6.642   1.00 98.71 205 A 1 
ATOM 1538 N N   . HIS A 1 206 ? -4.598  -24.256 8.584   1.00 98.69 206 A 1 
ATOM 1539 C CA  . HIS A 1 206 ? -4.550  -25.591 7.989   1.00 98.66 206 A 1 
ATOM 1540 C C   . HIS A 1 206 ? -5.751  -25.801 7.060   1.00 98.62 206 A 1 
ATOM 1541 O O   . HIS A 1 206 ? -6.875  -25.431 7.393   1.00 98.58 206 A 1 
ATOM 1542 C CB  . HIS A 1 206 ? -4.530  -26.661 9.080   1.00 98.64 206 A 1 
ATOM 1543 C CG  . HIS A 1 206 ? -3.284  -26.637 9.919   1.00 98.59 206 A 1 
ATOM 1544 N ND1 . HIS A 1 206 ? -3.163  -26.070 11.162  1.00 94.20 206 A 1 
ATOM 1545 C CD2 . HIS A 1 206 ? -2.073  -27.194 9.613   1.00 95.83 206 A 1 
ATOM 1546 C CE1 . HIS A 1 206 ? -1.912  -26.285 11.602  1.00 96.19 206 A 1 
ATOM 1547 N NE2 . HIS A 1 206 ? -1.210  -26.964 10.689  1.00 96.86 206 A 1 
ATOM 1548 N N   . LYS A 1 207 ? -5.495  -26.424 5.907   1.00 98.37 207 A 1 
ATOM 1549 C CA  . LYS A 1 207 ? -6.486  -26.556 4.833   1.00 98.30 207 A 1 
ATOM 1550 C C   . LYS A 1 207 ? -7.801  -27.174 5.319   1.00 98.51 207 A 1 
ATOM 1551 O O   . LYS A 1 207 ? -8.863  -26.602 5.085   1.00 98.53 207 A 1 
ATOM 1552 C CB  . LYS A 1 207 ? -5.848  -27.364 3.697   1.00 97.85 207 A 1 
ATOM 1553 C CG  . LYS A 1 207 ? -6.815  -27.534 2.529   1.00 96.73 207 A 1 
ATOM 1554 C CD  . LYS A 1 207 ? -6.163  -28.359 1.416   1.00 94.91 207 A 1 
ATOM 1555 C CE  . LYS A 1 207 ? -7.242  -28.639 0.372   1.00 90.10 207 A 1 
ATOM 1556 N NZ  . LYS A 1 207 ? -6.738  -29.541 -0.686  1.00 81.96 207 A 1 
ATOM 1557 N N   . GLU A 1 208 ? -7.726  -28.282 6.049   1.00 98.43 208 A 1 
ATOM 1558 C CA  . GLU A 1 208 ? -8.906  -29.002 6.532   1.00 98.52 208 A 1 
ATOM 1559 C C   . GLU A 1 208 ? -9.700  -28.171 7.548   1.00 98.76 208 A 1 
ATOM 1560 O O   . GLU A 1 208 ? -10.930 -28.154 7.515   1.00 98.74 208 A 1 
ATOM 1561 C CB  . GLU A 1 208 ? -8.507  -30.340 7.188   1.00 98.17 208 A 1 
ATOM 1562 C CG  . GLU A 1 208 ? -7.675  -31.301 6.306   1.00 92.61 208 A 1 
ATOM 1563 C CD  . GLU A 1 208 ? -6.194  -30.904 6.163   1.00 86.71 208 A 1 
ATOM 1564 O OE1 . GLU A 1 208 ? -5.546  -31.465 5.256   1.00 76.75 208 A 1 
ATOM 1565 O OE2 . GLU A 1 208 ? -5.734  -30.012 6.919   1.00 76.88 208 A 1 
ATOM 1566 N N   . ALA A 1 209 ? -9.016  -27.433 8.434   1.00 98.84 209 A 1 
ATOM 1567 C CA  . ALA A 1 209 ? -9.668  -26.553 9.399   1.00 98.91 209 A 1 
ATOM 1568 C C   . ALA A 1 209 ? -10.344 -25.356 8.713   1.00 98.94 209 A 1 
ATOM 1569 O O   . ALA A 1 209 ? -11.454 -24.972 9.085   1.00 98.93 209 A 1 
ATOM 1570 C CB  . ALA A 1 209 ? -8.636  -26.111 10.439  1.00 98.90 209 A 1 
ATOM 1571 N N   . VAL A 1 210 ? -9.718  -24.796 7.664   1.00 98.84 210 A 1 
ATOM 1572 C CA  . VAL A 1 210 ? -10.317 -23.737 6.835   1.00 98.86 210 A 1 
ATOM 1573 C C   . VAL A 1 210 ? -11.560 -24.237 6.094   1.00 98.87 210 A 1 
ATOM 1574 O O   . VAL A 1 210 ? -12.557 -23.516 6.023   1.00 98.86 210 A 1 
ATOM 1575 C CB  . VAL A 1 210 ? -9.274  -23.161 5.858   1.00 98.83 210 A 1 
ATOM 1576 C CG1 . VAL A 1 210 ? -9.878  -22.208 4.819   1.00 98.71 210 A 1 
ATOM 1577 C CG2 . VAL A 1 210 ? -8.209  -22.370 6.630   1.00 98.72 210 A 1 
ATOM 1578 N N   . GLU A 1 211 ? -11.535 -25.465 5.575   1.00 98.83 211 A 1 
ATOM 1579 C CA  . GLU A 1 211 ? -12.698 -26.088 4.928   1.00 98.78 211 A 1 
ATOM 1580 C C   . GLU A 1 211 ? -13.857 -26.294 5.922   1.00 98.87 211 A 1 
ATOM 1581 O O   . GLU A 1 211 ? -14.988 -25.891 5.629   1.00 98.84 211 A 1 
ATOM 1582 C CB  . GLU A 1 211 ? -12.279 -27.411 4.265   1.00 98.53 211 A 1 
ATOM 1583 C CG  . GLU A 1 211 ? -11.442 -27.191 2.986   1.00 96.30 211 A 1 
ATOM 1584 C CD  . GLU A 1 211 ? -10.846 -28.481 2.382   1.00 95.22 211 A 1 
ATOM 1585 O OE1 . GLU A 1 211 ? -10.127 -28.364 1.356   1.00 90.08 211 A 1 
ATOM 1586 O OE2 . GLU A 1 211 ? -11.096 -29.581 2.924   1.00 90.60 211 A 1 
ATOM 1587 N N   . ARG A 1 212 ? -13.573 -26.816 7.129   1.00 98.95 212 A 1 
ATOM 1588 C CA  . ARG A 1 212 ? -14.567 -26.951 8.213   1.00 98.96 212 A 1 
ATOM 1589 C C   . ARG A 1 212 ? -15.142 -25.597 8.631   1.00 98.98 212 A 1 
ATOM 1590 O O   . ARG A 1 212 ? -16.363 -25.432 8.664   1.00 98.97 212 A 1 
ATOM 1591 C CB  . ARG A 1 212 ? -13.960 -27.658 9.441   1.00 98.94 212 A 1 
ATOM 1592 C CG  . ARG A 1 212 ? -13.681 -29.153 9.212   1.00 98.72 212 A 1 
ATOM 1593 C CD  . ARG A 1 212 ? -13.333 -29.868 10.530  1.00 98.68 212 A 1 
ATOM 1594 N NE  . ARG A 1 212 ? -12.163 -29.293 11.215  1.00 98.22 212 A 1 
ATOM 1595 C CZ  . ARG A 1 212 ? -10.897 -29.640 11.098  1.00 98.51 212 A 1 
ATOM 1596 N NH1 . ARG A 1 212 ? -10.475 -30.566 10.292  1.00 96.32 212 A 1 
ATOM 1597 N NH2 . ARG A 1 212 ? -10.005 -29.046 11.839  1.00 96.83 212 A 1 
ATOM 1598 N N   . ALA A 1 213 ? -14.277 -24.607 8.879   1.00 98.97 213 A 1 
ATOM 1599 C CA  . ALA A 1 213 ? -14.704 -23.260 9.257   1.00 98.97 213 A 1 
ATOM 1600 C C   . ALA A 1 213 ? -15.529 -22.581 8.152   1.00 98.98 213 A 1 
ATOM 1601 O O   . ALA A 1 213 ? -16.528 -21.923 8.433   1.00 98.96 213 A 1 
ATOM 1602 C CB  . ALA A 1 213 ? -13.465 -22.436 9.616   1.00 98.96 213 A 1 
ATOM 1603 N N   . GLY A 1 214 ? -15.161 -22.773 6.878   1.00 98.97 214 A 1 
ATOM 1604 C CA  . GLY A 1 214 ? -15.947 -22.300 5.739   1.00 98.96 214 A 1 
ATOM 1605 C C   . GLY A 1 214 ? -17.354 -22.902 5.701   1.00 98.97 214 A 1 
ATOM 1606 O O   . GLY A 1 214 ? -18.335 -22.177 5.504   1.00 98.94 214 A 1 
ATOM 1607 N N   . ALA A 1 215 ? -17.472 -24.218 5.948   1.00 98.95 215 A 1 
ATOM 1608 C CA  . ALA A 1 215 ? -18.767 -24.896 6.055   1.00 98.94 215 A 1 
ATOM 1609 C C   . ALA A 1 215 ? -19.589 -24.388 7.254   1.00 98.96 215 A 1 
ATOM 1610 O O   . ALA A 1 215 ? -20.779 -24.093 7.096   1.00 98.91 215 A 1 
ATOM 1611 C CB  . ALA A 1 215 ? -18.523 -26.408 6.117   1.00 98.90 215 A 1 
ATOM 1612 N N   . ALA A 1 216 ? -18.954 -24.200 8.419   1.00 98.95 216 A 1 
ATOM 1613 C CA  . ALA A 1 216 ? -19.593 -23.639 9.609   1.00 98.96 216 A 1 
ATOM 1614 C C   . ALA A 1 216 ? -20.094 -22.203 9.374   1.00 98.96 216 A 1 
ATOM 1615 O O   . ALA A 1 216 ? -21.246 -21.891 9.678   1.00 98.92 216 A 1 
ATOM 1616 C CB  . ALA A 1 216 ? -18.604 -23.724 10.777  1.00 98.93 216 A 1 
ATOM 1617 N N   . CYS A 1 217 ? -19.293 -21.348 8.730   1.00 98.96 217 A 1 
ATOM 1618 C CA  . CYS A 1 217 ? -19.721 -20.001 8.333   1.00 98.96 217 A 1 
ATOM 1619 C C   . CYS A 1 217 ? -20.935 -20.035 7.391   1.00 98.96 217 A 1 
ATOM 1620 O O   . CYS A 1 217 ? -21.853 -19.222 7.525   1.00 98.91 217 A 1 
ATOM 1621 C CB  . CYS A 1 217 ? -18.554 -19.279 7.645   1.00 98.96 217 A 1 
ATOM 1622 S SG  . CYS A 1 217 ? -17.256 -18.831 8.829   1.00 98.92 217 A 1 
ATOM 1623 N N   . LYS A 1 218 ? -20.974 -20.983 6.446   1.00 98.94 218 A 1 
ATOM 1624 C CA  . LYS A 1 218 ? -22.144 -21.176 5.574   1.00 98.90 218 A 1 
ATOM 1625 C C   . LYS A 1 218 ? -23.385 -21.587 6.359   1.00 98.91 218 A 1 
ATOM 1626 O O   . LYS A 1 218 ? -24.454 -21.034 6.095   1.00 98.80 218 A 1 
ATOM 1627 C CB  . LYS A 1 218 ? -21.840 -22.206 4.470   1.00 98.75 218 A 1 
ATOM 1628 C CG  . LYS A 1 218 ? -20.951 -21.668 3.344   1.00 94.85 218 A 1 
ATOM 1629 C CD  . LYS A 1 218 ? -21.626 -20.581 2.501   1.00 85.74 218 A 1 
ATOM 1630 C CE  . LYS A 1 218 ? -22.879 -21.096 1.791   1.00 81.07 218 A 1 
ATOM 1631 N NZ  . LYS A 1 218 ? -23.675 -19.982 1.242   1.00 69.15 218 A 1 
ATOM 1632 N N   . ALA A 1 219 ? -23.245 -22.517 7.313   1.00 98.88 219 A 1 
ATOM 1633 C CA  . ALA A 1 219 ? -24.337 -22.928 8.195   1.00 98.86 219 A 1 
ATOM 1634 C C   . ALA A 1 219 ? -24.828 -21.778 9.092   1.00 98.85 219 A 1 
ATOM 1635 O O   . ALA A 1 219 ? -26.028 -21.645 9.316   1.00 98.67 219 A 1 
ATOM 1636 C CB  . ALA A 1 219 ? -23.863 -24.133 9.017   1.00 98.81 219 A 1 
ATOM 1637 N N   . ALA A 1 220 ? -23.916 -20.891 9.519   1.00 98.87 220 A 1 
ATOM 1638 C CA  . ALA A 1 220 ? -24.226 -19.684 10.290  1.00 98.83 220 A 1 
ATOM 1639 C C   . ALA A 1 220 ? -24.839 -18.538 9.454   1.00 98.82 220 A 1 
ATOM 1640 O O   . ALA A 1 220 ? -25.154 -17.480 9.995   1.00 98.56 220 A 1 
ATOM 1641 C CB  . ALA A 1 220 ? -22.952 -19.251 11.023  1.00 98.77 220 A 1 
ATOM 1642 N N   . GLY A 1 221 ? -25.017 -18.726 8.139   1.00 98.74 221 A 1 
ATOM 1643 C CA  . GLY A 1 221 ? -25.712 -17.754 7.289   1.00 98.68 221 A 1 
ATOM 1644 C C   . GLY A 1 221 ? -24.823 -16.927 6.356   1.00 98.78 221 A 1 
ATOM 1645 O O   . GLY A 1 221 ? -25.324 -16.001 5.707   1.00 98.34 221 A 1 
ATOM 1646 N N   . ALA A 1 222 ? -23.534 -17.245 6.212   1.00 98.85 222 A 1 
ATOM 1647 C CA  . ALA A 1 222 ? -22.683 -16.580 5.228   1.00 98.90 222 A 1 
ATOM 1648 C C   . ALA A 1 222 ? -23.261 -16.730 3.810   1.00 98.90 222 A 1 
ATOM 1649 O O   . ALA A 1 222 ? -23.614 -17.829 3.364   1.00 98.80 222 A 1 
ATOM 1650 C CB  . ALA A 1 222 ? -21.251 -17.125 5.293   1.00 98.87 222 A 1 
ATOM 1651 N N   . LYS A 1 223 ? -23.315 -15.632 3.056   1.00 98.85 223 A 1 
ATOM 1652 C CA  . LYS A 1 223 ? -23.760 -15.653 1.650   1.00 98.80 223 A 1 
ATOM 1653 C C   . LYS A 1 223 ? -22.836 -16.528 0.801   1.00 98.83 223 A 1 
ATOM 1654 O O   . LYS A 1 223 ? -23.314 -17.292 -0.037  1.00 98.41 223 A 1 
ATOM 1655 C CB  . LYS A 1 223 ? -23.835 -14.225 1.083   1.00 98.62 223 A 1 
ATOM 1656 C CG  . LYS A 1 223 ? -24.934 -13.387 1.755   1.00 93.08 223 A 1 
ATOM 1657 C CD  . LYS A 1 223 ? -24.995 -11.971 1.159   1.00 88.26 223 A 1 
ATOM 1658 C CE  . LYS A 1 223 ? -26.090 -11.168 1.870   1.00 82.41 223 A 1 
ATOM 1659 N NZ  . LYS A 1 223 ? -26.166 -9.763  1.391   1.00 71.54 223 A 1 
ATOM 1660 N N   . ARG A 1 224 ? -21.513 -16.429 1.029   1.00 98.77 224 A 1 
ATOM 1661 C CA  . ARG A 1 224 ? -20.488 -17.231 0.346   1.00 98.78 224 A 1 
ATOM 1662 C C   . ARG A 1 224 ? -19.346 -17.579 1.300   1.00 98.90 224 A 1 
ATOM 1663 O O   . ARG A 1 224 ? -19.010 -16.781 2.165   1.00 98.79 224 A 1 
ATOM 1664 C CB  . ARG A 1 224 ? -19.937 -16.481 -0.888  1.00 98.50 224 A 1 
ATOM 1665 C CG  . ARG A 1 224 ? -21.016 -16.087 -1.907  1.00 96.49 224 A 1 
ATOM 1666 C CD  . ARG A 1 224 ? -20.402 -15.436 -3.149  1.00 92.44 224 A 1 
ATOM 1667 N NE  . ARG A 1 224 ? -21.440 -15.058 -4.127  1.00 87.04 224 A 1 
ATOM 1668 C CZ  . ARG A 1 224 ? -21.234 -14.538 -5.323  1.00 80.06 224 A 1 
ATOM 1669 N NH1 . ARG A 1 224 ? -20.038 -14.285 -5.770  1.00 71.42 224 A 1 
ATOM 1670 N NH2 . ARG A 1 224 ? -22.241 -14.263 -6.105  1.00 74.67 224 A 1 
ATOM 1671 N N   . ALA A 1 225 ? -18.738 -18.742 1.070   1.00 98.86 225 A 1 
ATOM 1672 C CA  . ALA A 1 225 ? -17.428 -19.132 1.569   1.00 98.88 225 A 1 
ATOM 1673 C C   . ALA A 1 225 ? -16.648 -19.654 0.353   1.00 98.84 225 A 1 
ATOM 1674 O O   . ALA A 1 225 ? -17.015 -20.685 -0.215  1.00 98.53 225 A 1 
ATOM 1675 C CB  . ALA A 1 225 ? -17.592 -20.176 2.681   1.00 98.81 225 A 1 
ATOM 1676 N N   . LEU A 1 226 ? -15.670 -18.882 -0.114  1.00 98.78 226 A 1 
ATOM 1677 C CA  . LEU A 1 226 ? -14.968 -19.118 -1.376  1.00 98.61 226 A 1 
ATOM 1678 C C   . LEU A 1 226 ? -13.509 -19.484 -1.088  1.00 98.57 226 A 1 
ATOM 1679 O O   . LEU A 1 226 ? -12.767 -18.597 -0.649  1.00 98.18 226 A 1 
ATOM 1680 C CB  . LEU A 1 226 ? -15.041 -17.860 -2.268  1.00 98.32 226 A 1 
ATOM 1681 C CG  . LEU A 1 226 ? -16.461 -17.420 -2.666  1.00 95.88 226 A 1 
ATOM 1682 C CD1 . LEU A 1 226 ? -16.381 -16.112 -3.458  1.00 93.17 226 A 1 
ATOM 1683 C CD2 . LEU A 1 226 ? -17.180 -18.463 -3.523  1.00 94.31 226 A 1 
ATOM 1684 N N   . PRO A 1 227 ? -13.072 -20.734 -1.336  1.00 98.54 227 A 1 
ATOM 1685 C CA  . PRO A 1 227 ? -11.657 -21.086 -1.280  1.00 98.31 227 A 1 
ATOM 1686 C C   . PRO A 1 227 ? -10.842 -20.176 -2.204  1.00 98.15 227 A 1 
ATOM 1687 O O   . PRO A 1 227 ? -11.245 -19.916 -3.341  1.00 97.48 227 A 1 
ATOM 1688 C CB  . PRO A 1 227 ? -11.567 -22.554 -1.704  1.00 97.79 227 A 1 
ATOM 1689 C CG  . PRO A 1 227 ? -12.967 -23.093 -1.414  1.00 96.05 227 A 1 
ATOM 1690 C CD  . PRO A 1 227 ? -13.867 -21.895 -1.702  1.00 98.02 227 A 1 
ATOM 1691 N N   . LEU A 1 228 ? -9.710  -19.676 -1.714  1.00 97.57 228 A 1 
ATOM 1692 C CA  . LEU A 1 228 ? -8.790  -18.865 -2.505  1.00 96.98 228 A 1 
ATOM 1693 C C   . LEU A 1 228 ? -7.714  -19.774 -3.126  1.00 96.22 228 A 1 
ATOM 1694 O O   . LEU A 1 228 ? -7.240  -20.689 -2.452  1.00 95.13 228 A 1 
ATOM 1695 C CB  . LEU A 1 228 ? -8.188  -17.741 -1.643  1.00 97.18 228 A 1 
ATOM 1696 C CG  . LEU A 1 228 ? -9.220  -16.761 -1.042  1.00 97.06 228 A 1 
ATOM 1697 C CD1 . LEU A 1 228 ? -8.497  -15.681 -0.236  1.00 96.50 228 A 1 
ATOM 1698 C CD2 . LEU A 1 228 ? -10.075 -16.065 -2.107  1.00 96.34 228 A 1 
ATOM 1699 N N   . PRO A 1 229 ? -7.289  -19.533 -4.383  1.00 95.03 229 A 1 
ATOM 1700 C CA  . PRO A 1 229 ? -6.284  -20.345 -5.069  1.00 92.41 229 A 1 
ATOM 1701 C C   . PRO A 1 229 ? -4.860  -20.007 -4.589  1.00 90.33 229 A 1 
ATOM 1702 O O   . PRO A 1 229 ? -3.993  -19.627 -5.370  1.00 84.82 229 A 1 
ATOM 1703 C CB  . PRO A 1 229 ? -6.521  -20.070 -6.558  1.00 91.14 229 A 1 
ATOM 1704 C CG  . PRO A 1 229 ? -6.949  -18.607 -6.563  1.00 89.86 229 A 1 
ATOM 1705 C CD  . PRO A 1 229 ? -7.788  -18.493 -5.288  1.00 93.52 229 A 1 
ATOM 1706 N N   . VAL A 1 230 ? -4.632  -20.094 -3.276  1.00 88.84 230 A 1 
ATOM 1707 C CA  . VAL A 1 230 ? -3.350  -19.799 -2.622  1.00 86.45 230 A 1 
ATOM 1708 C C   . VAL A 1 230 ? -2.994  -20.924 -1.649  1.00 85.86 230 A 1 
ATOM 1709 O O   . VAL A 1 230 ? -3.869  -21.476 -0.985  1.00 81.33 230 A 1 
ATOM 1710 C CB  . VAL A 1 230 ? -3.362  -18.429 -1.909  1.00 82.65 230 A 1 
ATOM 1711 C CG1 . VAL A 1 230 ? -3.578  -17.278 -2.905  1.00 77.45 230 A 1 
ATOM 1712 C CG2 . VAL A 1 230 ? -4.426  -18.324 -0.810  1.00 78.02 230 A 1 
ATOM 1713 N N   . SER A 1 231 ? -1.700  -21.259 -1.566  1.00 82.93 231 A 1 
ATOM 1714 C CA  . SER A 1 231 ? -1.198  -22.304 -0.663  1.00 82.40 231 A 1 
ATOM 1715 C C   . SER A 1 231 ? -0.638  -21.752 0.647   1.00 85.54 231 A 1 
ATOM 1716 O O   . SER A 1 231 ? -0.494  -22.498 1.613   1.00 81.86 231 A 1 
ATOM 1717 C CB  . SER A 1 231 ? -0.124  -23.131 -1.378  1.00 75.90 231 A 1 
ATOM 1718 O OG  . SER A 1 231 ? 0.918   -22.293 -1.851  1.00 69.01 231 A 1 
ATOM 1719 N N   . VAL A 1 232 ? -0.315  -20.451 0.695   1.00 95.05 232 A 1 
ATOM 1720 C CA  . VAL A 1 232 ? 0.285   -19.796 1.864   1.00 96.77 232 A 1 
ATOM 1721 C C   . VAL A 1 232 ? -0.819  -19.208 2.752   1.00 97.55 232 A 1 
ATOM 1722 O O   . VAL A 1 232 ? -1.462  -18.241 2.336   1.00 96.90 232 A 1 
ATOM 1723 C CB  . VAL A 1 232 ? 1.290   -18.709 1.438   1.00 95.95 232 A 1 
ATOM 1724 C CG1 . VAL A 1 232 ? 1.909   -18.025 2.657   1.00 93.44 232 A 1 
ATOM 1725 C CG2 . VAL A 1 232 ? 2.429   -19.301 0.608   1.00 93.74 232 A 1 
ATOM 1726 N N   . PRO A 1 233 ? -1.036  -19.729 3.975   1.00 98.08 233 A 1 
ATOM 1727 C CA  . PRO A 1 233 ? -2.041  -19.206 4.902   1.00 98.24 233 A 1 
ATOM 1728 C C   . PRO A 1 233 ? -1.497  -17.975 5.648   1.00 98.38 233 A 1 
ATOM 1729 O O   . PRO A 1 233 ? -1.123  -18.037 6.820   1.00 97.83 233 A 1 
ATOM 1730 C CB  . PRO A 1 233 ? -2.378  -20.397 5.808   1.00 98.03 233 A 1 
ATOM 1731 C CG  . PRO A 1 233 ? -1.041  -21.119 5.919   1.00 97.57 233 A 1 
ATOM 1732 C CD  . PRO A 1 233 ? -0.416  -20.928 4.541   1.00 98.26 233 A 1 
ATOM 1733 N N   . SER A 1 234 ? -1.405  -16.845 4.950   1.00 98.52 234 A 1 
ATOM 1734 C CA  . SER A 1 234 ? -0.845  -15.600 5.480   1.00 98.49 234 A 1 
ATOM 1735 C C   . SER A 1 234 ? -1.623  -15.062 6.690   1.00 98.66 234 A 1 
ATOM 1736 O O   . SER A 1 234 ? -2.823  -15.296 6.818   1.00 98.22 234 A 1 
ATOM 1737 C CB  . SER A 1 234 ? -0.770  -14.542 4.375   1.00 97.83 234 A 1 
ATOM 1738 O OG  . SER A 1 234 ? -2.044  -14.293 3.813   1.00 93.25 234 A 1 
ATOM 1739 N N   . HIS A 1 235 ? -0.934  -14.295 7.553   1.00 98.67 235 A 1 
ATOM 1740 C CA  . HIS A 1 235 ? -1.526  -13.560 8.676   1.00 98.83 235 A 1 
ATOM 1741 C C   . HIS A 1 235 ? -2.199  -14.427 9.756   1.00 98.88 235 A 1 
ATOM 1742 O O   . HIS A 1 235 ? -3.073  -13.959 10.486  1.00 98.62 235 A 1 
ATOM 1743 C CB  . HIS A 1 235 ? -2.433  -12.437 8.146   1.00 98.77 235 A 1 
ATOM 1744 C CG  . HIS A 1 235 ? -1.752  -11.559 7.129   1.00 98.77 235 A 1 
ATOM 1745 N ND1 . HIS A 1 235 ? -0.667  -10.761 7.386   1.00 97.23 235 A 1 
ATOM 1746 C CD2 . HIS A 1 235 ? -2.040  -11.467 5.797   1.00 97.50 235 A 1 
ATOM 1747 C CE1 . HIS A 1 235 ? -0.300  -10.195 6.229   1.00 97.15 235 A 1 
ATOM 1748 N NE2 . HIS A 1 235 ? -1.109  -10.595 5.236   1.00 97.29 235 A 1 
ATOM 1749 N N   . CYS A 1 236 ? -1.780  -15.704 9.882   1.00 98.79 236 A 1 
ATOM 1750 C CA  . CYS A 1 236 ? -2.191  -16.598 10.962  1.00 98.79 236 A 1 
ATOM 1751 C C   . CYS A 1 236 ? -0.978  -17.150 11.725  1.00 98.83 236 A 1 
ATOM 1752 O O   . CYS A 1 236 ? 0.173   -16.965 11.321  1.00 98.68 236 A 1 
ATOM 1753 C CB  . CYS A 1 236 ? -3.098  -17.701 10.394  1.00 98.61 236 A 1 
ATOM 1754 S SG  . CYS A 1 236 ? -2.114  -18.983 9.563   1.00 98.64 236 A 1 
ATOM 1755 N N   . ALA A 1 237 ? -1.227  -17.870 12.820  1.00 98.83 237 A 1 
ATOM 1756 C CA  . ALA A 1 237 ? -0.176  -18.418 13.684  1.00 98.81 237 A 1 
ATOM 1757 C C   . ALA A 1 237 ? 0.833   -19.336 12.960  1.00 98.83 237 A 1 
ATOM 1758 O O   . ALA A 1 237 ? 1.969   -19.456 13.417  1.00 98.65 237 A 1 
ATOM 1759 C CB  . ALA A 1 237 ? -0.853  -19.148 14.848  1.00 98.63 237 A 1 
ATOM 1760 N N   . LEU A 1 238 ? 0.475   -19.934 11.816  1.00 98.79 238 A 1 
ATOM 1761 C CA  . LEU A 1 238 ? 1.384   -20.750 10.996  1.00 98.80 238 A 1 
ATOM 1762 C C   . LEU A 1 238 ? 2.539   -19.939 10.391  1.00 98.82 238 A 1 
ATOM 1763 O O   . LEU A 1 238 ? 3.546   -20.517 9.999   1.00 98.72 238 A 1 
ATOM 1764 C CB  . LEU A 1 238 ? 0.597   -21.460 9.879   1.00 98.78 238 A 1 
ATOM 1765 C CG  . LEU A 1 238 ? -0.493  -22.432 10.356  1.00 98.61 238 A 1 
ATOM 1766 C CD1 . LEU A 1 238 ? -1.186  -23.057 9.148   1.00 98.41 238 A 1 
ATOM 1767 C CD2 . LEU A 1 238 ? 0.073   -23.557 11.227  1.00 98.33 238 A 1 
ATOM 1768 N N   . MET A 1 239 ? 2.435   -18.607 10.337  1.00 98.84 239 A 1 
ATOM 1769 C CA  . MET A 1 239 ? 3.488   -17.721 9.828   1.00 98.87 239 A 1 
ATOM 1770 C C   . MET A 1 239 ? 4.551   -17.343 10.874  1.00 98.89 239 A 1 
ATOM 1771 O O   . MET A 1 239 ? 5.498   -16.639 10.530  1.00 98.80 239 A 1 
ATOM 1772 C CB  . MET A 1 239 ? 2.858   -16.466 9.210   1.00 98.77 239 A 1 
ATOM 1773 C CG  . MET A 1 239 ? 2.002   -16.763 7.970   1.00 98.43 239 A 1 
ATOM 1774 S SD  . MET A 1 239 ? 2.899   -17.425 6.533   1.00 98.41 239 A 1 
ATOM 1775 C CE  . MET A 1 239 ? 2.572   -19.193 6.715   1.00 96.86 239 A 1 
ATOM 1776 N N   . LYS A 1 240 ? 4.450   -17.806 12.132  1.00 98.83 240 A 1 
ATOM 1777 C CA  . LYS A 1 240 ? 5.456   -17.521 13.175  1.00 98.81 240 A 1 
ATOM 1778 C C   . LYS A 1 240 ? 6.895   -17.892 12.767  1.00 98.85 240 A 1 
ATOM 1779 O O   . LYS A 1 240 ? 7.755   -17.029 12.916  1.00 98.79 240 A 1 
ATOM 1780 C CB  . LYS A 1 240 ? 5.071   -18.172 14.508  1.00 98.69 240 A 1 
ATOM 1781 C CG  . LYS A 1 240 ? 3.943   -17.405 15.210  1.00 95.78 240 A 1 
ATOM 1782 C CD  . LYS A 1 240 ? 3.641   -18.054 16.562  1.00 89.05 240 A 1 
ATOM 1783 C CE  . LYS A 1 240 ? 2.577   -17.241 17.300  1.00 84.13 240 A 1 
ATOM 1784 N NZ  . LYS A 1 240 ? 2.357   -17.757 18.671  1.00 71.49 240 A 1 
ATOM 1785 N N   . PRO A 1 241 ? 7.182   -19.064 12.160  1.00 98.79 241 A 1 
ATOM 1786 C CA  . PRO A 1 241 ? 8.534   -19.381 11.687  1.00 98.75 241 A 1 
ATOM 1787 C C   . PRO A 1 241 ? 9.047   -18.410 10.611  1.00 98.85 241 A 1 
ATOM 1788 O O   . PRO A 1 241 ? 10.234  -18.093 10.565  1.00 98.79 241 A 1 
ATOM 1789 C CB  . PRO A 1 241 ? 8.452   -20.814 11.149  1.00 98.53 241 A 1 
ATOM 1790 C CG  . PRO A 1 241 ? 7.252   -21.412 11.881  1.00 97.65 241 A 1 
ATOM 1791 C CD  . PRO A 1 241 ? 6.311   -20.220 11.991  1.00 98.59 241 A 1 
ATOM 1792 N N   . ALA A 1 242 ? 8.164   -17.912 9.739   1.00 98.85 242 A 1 
ATOM 1793 C CA  . ALA A 1 242 ? 8.510   -16.887 8.755   1.00 98.88 242 A 1 
ATOM 1794 C C   . ALA A 1 242 ? 8.808   -15.541 9.428   1.00 98.93 242 A 1 
ATOM 1795 O O   . ALA A 1 242 ? 9.751   -14.861 9.036   1.00 98.91 242 A 1 
ATOM 1796 C CB  . ALA A 1 242 ? 7.372   -16.758 7.736   1.00 98.81 242 A 1 
ATOM 1797 N N   . ALA A 1 243 ? 8.043   -15.177 10.455  1.00 98.91 243 A 1 
ATOM 1798 C CA  . ALA A 1 243 ? 8.244   -13.953 11.225  1.00 98.92 243 A 1 
ATOM 1799 C C   . ALA A 1 243 ? 9.593   -13.945 11.963  1.00 98.93 243 A 1 
ATOM 1800 O O   . ALA A 1 243 ? 10.291  -12.935 11.939  1.00 98.89 243 A 1 
ATOM 1801 C CB  . ALA A 1 243 ? 7.064   -13.791 12.188  1.00 98.85 243 A 1 
ATOM 1802 N N   . GLU A 1 244 ? 9.998   -15.071 12.546  1.00 98.90 244 A 1 
ATOM 1803 C CA  . GLU A 1 244 ? 11.307  -15.229 13.196  1.00 98.87 244 A 1 
ATOM 1804 C C   . GLU A 1 244 ? 12.466  -15.021 12.209  1.00 98.90 244 A 1 
ATOM 1805 O O   . GLU A 1 244 ? 13.401  -14.272 12.494  1.00 98.81 244 A 1 
ATOM 1806 C CB  . GLU A 1 244 ? 11.398  -16.627 13.824  1.00 98.72 244 A 1 
ATOM 1807 C CG  . GLU A 1 244 ? 10.493  -16.791 15.057  1.00 96.72 244 A 1 
ATOM 1808 C CD  . GLU A 1 244 ? 10.380  -18.246 15.544  1.00 95.17 244 A 1 
ATOM 1809 O OE1 . GLU A 1 244 ? 9.524   -18.486 16.427  1.00 89.45 244 A 1 
ATOM 1810 O OE2 . GLU A 1 244 ? 11.110  -19.117 15.023  1.00 90.74 244 A 1 
ATOM 1811 N N   . LYS A 1 245 ? 12.390  -15.624 11.013  1.00 98.91 245 A 1 
ATOM 1812 C CA  . LYS A 1 245 ? 13.387  -15.406 9.949   1.00 98.91 245 A 1 
ATOM 1813 C C   . LYS A 1 245 ? 13.386  -13.955 9.460   1.00 98.94 245 A 1 
ATOM 1814 O O   . LYS A 1 245 ? 14.451  -13.367 9.287   1.00 98.90 245 A 1 
ATOM 1815 C CB  . LYS A 1 245 ? 13.128  -16.353 8.771   1.00 98.87 245 A 1 
ATOM 1816 C CG  . LYS A 1 245 ? 13.421  -17.831 9.077   1.00 98.49 245 A 1 
ATOM 1817 C CD  . LYS A 1 245 ? 13.115  -18.659 7.818   1.00 97.43 245 A 1 
ATOM 1818 C CE  . LYS A 1 245 ? 13.375  -20.154 8.008   1.00 94.90 245 A 1 
ATOM 1819 N NZ  . LYS A 1 245 ? 13.098  -20.898 6.753   1.00 87.88 245 A 1 
ATOM 1820 N N   . LEU A 1 246 ? 12.210  -13.367 9.259   1.00 98.94 246 A 1 
ATOM 1821 C CA  . LEU A 1 246 ? 12.078  -11.982 8.812   1.00 98.93 246 A 1 
ATOM 1822 C C   . LEU A 1 246 ? 12.651  -10.990 9.833   1.00 98.95 246 A 1 
ATOM 1823 O O   . LEU A 1 246 ? 13.278  -10.014 9.436   1.00 98.90 246 A 1 
ATOM 1824 C CB  . LEU A 1 246 ? 10.600  -11.680 8.515   1.00 98.88 246 A 1 
ATOM 1825 C CG  . LEU A 1 246 ? 10.380  -10.276 7.915   1.00 98.52 246 A 1 
ATOM 1826 C CD1 . LEU A 1 246 ? 10.943  -10.173 6.497   1.00 97.65 246 A 1 
ATOM 1827 C CD2 . LEU A 1 246 ? 8.894   -9.953  7.868   1.00 97.75 246 A 1 
ATOM 1828 N N   . ALA A 1 247 ? 12.492  -11.252 11.130  1.00 98.95 247 A 1 
ATOM 1829 C CA  . ALA A 1 247 ? 13.037  -10.409 12.195  1.00 98.94 247 A 1 
ATOM 1830 C C   . ALA A 1 247 ? 14.564  -10.263 12.096  1.00 98.93 247 A 1 
ATOM 1831 O O   . ALA A 1 247 ? 15.098  -9.167  12.285  1.00 98.86 247 A 1 
ATOM 1832 C CB  . ALA A 1 247 ? 12.624  -11.011 13.544  1.00 98.88 247 A 1 
ATOM 1833 N N   . VAL A 1 248 ? 15.264  -11.347 11.732  1.00 98.92 248 A 1 
ATOM 1834 C CA  . VAL A 1 248 ? 16.723  -11.333 11.519  1.00 98.91 248 A 1 
ATOM 1835 C C   . VAL A 1 248 ? 17.105  -10.438 10.337  1.00 98.91 248 A 1 
ATOM 1836 O O   . VAL A 1 248 ? 18.103  -9.722  10.413  1.00 98.80 248 A 1 
ATOM 1837 C CB  . VAL A 1 248 ? 17.263  -12.762 11.309  1.00 98.86 248 A 1 
ATOM 1838 C CG1 . VAL A 1 248 ? 18.775  -12.787 11.034  1.00 98.41 248 A 1 
ATOM 1839 C CG2 . VAL A 1 248 ? 17.009  -13.636 12.544  1.00 98.37 248 A 1 
ATOM 1840 N N   . GLU A 1 249 ? 16.334  -10.453 9.247   1.00 98.90 249 A 1 
ATOM 1841 C CA  . GLU A 1 249 ? 16.599  -9.601  8.080   1.00 98.89 249 A 1 
ATOM 1842 C C   . GLU A 1 249 ? 16.241  -8.131  8.349   1.00 98.90 249 A 1 
ATOM 1843 O O   . GLU A 1 249 ? 17.023  -7.239  8.021   1.00 98.78 249 A 1 
ATOM 1844 C CB  . GLU A 1 249 ? 15.871  -10.137 6.838   1.00 98.85 249 A 1 
ATOM 1845 C CG  . GLU A 1 249 ? 16.297  -11.563 6.430   1.00 98.40 249 A 1 
ATOM 1846 C CD  . GLU A 1 249 ? 17.821  -11.735 6.310   1.00 98.37 249 A 1 
ATOM 1847 O OE1 . GLU A 1 249 ? 18.372  -12.737 6.823   1.00 96.15 249 A 1 
ATOM 1848 O OE2 . GLU A 1 249 ? 18.520  -10.832 5.804   1.00 96.30 249 A 1 
ATOM 1849 N N   . LEU A 1 250 ? 15.126  -7.872  9.027   1.00 98.93 250 A 1 
ATOM 1850 C CA  . LEU A 1 250 ? 14.721  -6.518  9.430   1.00 98.91 250 A 1 
ATOM 1851 C C   . LEU A 1 250 ? 15.754  -5.837  10.338  1.00 98.88 250 A 1 
ATOM 1852 O O   . LEU A 1 250 ? 15.954  -4.626  10.240  1.00 98.76 250 A 1 
ATOM 1853 C CB  . LEU A 1 250 ? 13.364  -6.589  10.151  1.00 98.87 250 A 1 
ATOM 1854 C CG  . LEU A 1 250 ? 12.155  -6.778  9.217   1.00 98.62 250 A 1 
ATOM 1855 C CD1 . LEU A 1 250 ? 10.926  -7.146  10.041  1.00 98.36 250 A 1 
ATOM 1856 C CD2 . LEU A 1 250 ? 11.830  -5.493  8.454   1.00 98.33 250 A 1 
ATOM 1857 N N   . ALA A 1 251 ? 16.441  -6.597  11.196  1.00 98.84 251 A 1 
ATOM 1858 C CA  . ALA A 1 251 ? 17.486  -6.065  12.074  1.00 98.76 251 A 1 
ATOM 1859 C C   . ALA A 1 251 ? 18.732  -5.557  11.316  1.00 98.74 251 A 1 
ATOM 1860 O O   . ALA A 1 251 ? 19.488  -4.757  11.866  1.00 98.42 251 A 1 
ATOM 1861 C CB  . ALA A 1 251 ? 17.855  -7.150  13.091  1.00 98.60 251 A 1 
ATOM 1862 N N   . LYS A 1 252 ? 18.949  -5.997  10.072  1.00 98.81 252 A 1 
ATOM 1863 C CA  . LYS A 1 252 ? 20.078  -5.571  9.222   1.00 98.77 252 A 1 
ATOM 1864 C C   . LYS A 1 252 ? 19.794  -4.272  8.462   1.00 98.75 252 A 1 
ATOM 1865 O O   . LYS A 1 252 ? 20.723  -3.669  7.938   1.00 98.51 252 A 1 
ATOM 1866 C CB  . LYS A 1 252 ? 20.429  -6.682  8.221   1.00 98.70 252 A 1 
ATOM 1867 C CG  . LYS A 1 252 ? 20.786  -8.022  8.882   1.00 98.40 252 A 1 
ATOM 1868 C CD  . LYS A 1 252 ? 20.900  -9.107  7.805   1.00 97.58 252 A 1 
ATOM 1869 C CE  . LYS A 1 252 ? 20.924  -10.501 8.427   1.00 96.09 252 A 1 
ATOM 1870 N NZ  . LYS A 1 252 ? 20.692  -11.532 7.383   1.00 92.65 252 A 1 
ATOM 1871 N N   . ILE A 1 253 ? 18.534  -3.860  8.377   1.00 98.82 253 A 1 
ATOM 1872 C CA  . ILE A 1 253 ? 18.093  -2.721  7.570   1.00 98.79 253 A 1 
ATOM 1873 C C   . ILE A 1 253 ? 17.986  -1.472  8.445   1.00 98.79 253 A 1 
ATOM 1874 O O   . ILE A 1 253 ? 17.462  -1.500  9.566   1.00 98.55 253 A 1 
ATOM 1875 C CB  . ILE A 1 253 ? 16.778  -3.063  6.830   1.00 98.60 253 A 1 
ATOM 1876 C CG1 . ILE A 1 253 ? 17.022  -4.243  5.858   1.00 97.75 253 A 1 
ATOM 1877 C CG2 . ILE A 1 253 ? 16.232  -1.847  6.060   1.00 97.94 253 A 1 
ATOM 1878 C CD1 . ILE A 1 253 ? 15.750  -4.778  5.197   1.00 95.60 253 A 1 
ATOM 1879 N N   . THR A 1 254 ? 18.465  -0.347  7.907   1.00 98.74 254 A 1 
ATOM 1880 C CA  . THR A 1 254 ? 18.282  0.966   8.530   1.00 98.71 254 A 1 
ATOM 1881 C C   . THR A 1 254 ? 16.844  1.440   8.338   1.00 98.76 254 A 1 
ATOM 1882 O O   . THR A 1 254 ? 16.339  1.474   7.219   1.00 98.59 254 A 1 
ATOM 1883 C CB  . THR A 1 254 ? 19.273  1.991   7.967   1.00 98.46 254 A 1 
ATOM 1884 O OG1 . THR A 1 254 ? 20.580  1.547   8.258   1.00 96.30 254 A 1 
ATOM 1885 C CG2 . THR A 1 254 ? 19.126  3.370   8.611   1.00 96.23 254 A 1 
ATOM 1886 N N   . PHE A 1 255 ? 16.201  1.829   9.436   1.00 98.73 255 A 1 
ATOM 1887 C CA  . PHE A 1 255 ? 14.867  2.434   9.433   1.00 98.74 255 A 1 
ATOM 1888 C C   . PHE A 1 255 ? 14.968  3.899   9.849   1.00 98.69 255 A 1 
ATOM 1889 O O   . PHE A 1 255 ? 15.507  4.205   10.914  1.00 98.36 255 A 1 
ATOM 1890 C CB  . PHE A 1 255 ? 13.923  1.671   10.375  1.00 98.66 255 A 1 
ATOM 1891 C CG  . PHE A 1 255 ? 13.287  0.417   9.804   1.00 98.61 255 A 1 
ATOM 1892 C CD1 . PHE A 1 255 ? 11.889  0.263   9.853   1.00 98.06 255 A 1 
ATOM 1893 C CD2 . PHE A 1 255 ? 14.069  -0.599  9.233   1.00 98.05 255 A 1 
ATOM 1894 C CE1 . PHE A 1 255 ? 11.283  -0.893  9.335   1.00 97.53 255 A 1 
ATOM 1895 C CE2 . PHE A 1 255 ? 13.463  -1.750  8.704   1.00 97.55 255 A 1 
ATOM 1896 C CZ  . PHE A 1 255 ? 12.068  -1.898  8.754   1.00 97.88 255 A 1 
ATOM 1897 N N   . ASN A 1 256 ? 14.418  4.786   9.039   1.00 98.69 256 A 1 
ATOM 1898 C CA  . ASN A 1 256 ? 14.273  6.209   9.328   1.00 98.62 256 A 1 
ATOM 1899 C C   . ASN A 1 256 ? 12.903  6.506   9.956   1.00 98.70 256 A 1 
ATOM 1900 O O   . ASN A 1 256 ? 11.972  5.701   9.887   1.00 98.54 256 A 1 
ATOM 1901 C CB  . ASN A 1 256 ? 14.495  7.005   8.032   1.00 98.45 256 A 1 
ATOM 1902 C CG  . ASN A 1 256 ? 15.854  6.750   7.415   1.00 97.82 256 A 1 
ATOM 1903 O OD1 . ASN A 1 256 ? 16.882  6.853   8.068   1.00 92.77 256 A 1 
ATOM 1904 N ND2 . ASN A 1 256 ? 15.895  6.397   6.156   1.00 92.60 256 A 1 
ATOM 1905 N N   . ALA A 1 257 ? 12.761  7.692   10.549  1.00 98.51 257 A 1 
ATOM 1906 C CA  . ALA A 1 257 ? 11.439  8.179   10.938  1.00 98.48 257 A 1 
ATOM 1907 C C   . ALA A 1 257 ? 10.599  8.476   9.676   1.00 98.63 257 A 1 
ATOM 1908 O O   . ALA A 1 257 ? 11.131  9.064   8.730   1.00 98.44 257 A 1 
ATOM 1909 C CB  . ALA A 1 257 ? 11.595  9.417   11.825  1.00 98.04 257 A 1 
ATOM 1910 N N   . PRO A 1 258 ? 9.306   8.110   9.638   1.00 98.80 258 A 1 
ATOM 1911 C CA  . PRO A 1 258 ? 8.438   8.385   8.498   1.00 98.84 258 A 1 
ATOM 1912 C C   . PRO A 1 258 ? 8.307   9.885   8.221   1.00 98.82 258 A 1 
ATOM 1913 O O   . PRO A 1 258 ? 8.003   10.662  9.130   1.00 98.64 258 A 1 
ATOM 1914 C CB  . PRO A 1 258 ? 7.078   7.764   8.842   1.00 98.75 258 A 1 
ATOM 1915 C CG  . PRO A 1 258 ? 7.403   6.729   9.917   1.00 98.02 258 A 1 
ATOM 1916 C CD  . PRO A 1 258 ? 8.600   7.324   10.638  1.00 98.77 258 A 1 
ATOM 1917 N N   . GLN A 1 259 ? 8.478   10.301  6.953   1.00 98.85 259 A 1 
ATOM 1918 C CA  . GLN A 1 259 ? 8.202   11.672  6.502   1.00 98.78 259 A 1 
ATOM 1919 C C   . GLN A 1 259 ? 6.695   11.934  6.388   1.00 98.80 259 A 1 
ATOM 1920 O O   . GLN A 1 259 ? 6.236   13.060  6.558   1.00 98.58 259 A 1 
ATOM 1921 C CB  . GLN A 1 259 ? 8.864   11.912  5.140   1.00 98.66 259 A 1 
ATOM 1922 C CG  . GLN A 1 259 ? 10.391  11.789  5.184   1.00 97.18 259 A 1 
ATOM 1923 C CD  . GLN A 1 259 ? 11.035  11.998  3.814   1.00 94.09 259 A 1 
ATOM 1924 O OE1 . GLN A 1 259 ? 10.402  12.322  2.822   1.00 85.40 259 A 1 
ATOM 1925 N NE2 . GLN A 1 259 ? 12.328  11.823  3.707   1.00 82.47 259 A 1 
ATOM 1926 N N   . ILE A 1 260 ? 5.925   10.884  6.105   1.00 98.79 260 A 1 
ATOM 1927 C CA  . ILE A 1 260 ? 4.461   10.881  6.064   1.00 98.86 260 A 1 
ATOM 1928 C C   . ILE A 1 260 ? 3.990   9.750   6.987   1.00 98.89 260 A 1 
ATOM 1929 O O   . ILE A 1 260 ? 4.520   8.646   6.889   1.00 98.84 260 A 1 
ATOM 1930 C CB  . ILE A 1 260 ? 3.959   10.701  4.610   1.00 98.80 260 A 1 
ATOM 1931 C CG1 . ILE A 1 260 ? 4.459   11.863  3.717   1.00 98.34 260 A 1 
ATOM 1932 C CG2 . ILE A 1 260 ? 2.419   10.615  4.583   1.00 98.51 260 A 1 
ATOM 1933 C CD1 . ILE A 1 260 ? 4.232   11.648  2.217   1.00 95.17 260 A 1 
ATOM 1934 N N   . PRO A 1 261 ? 3.015   9.980   7.882   1.00 98.81 261 A 1 
ATOM 1935 C CA  . PRO A 1 261 ? 2.536   8.932   8.780   1.00 98.81 261 A 1 
ATOM 1936 C C   . PRO A 1 261 ? 1.999   7.712   8.018   1.00 98.88 261 A 1 
ATOM 1937 O O   . PRO A 1 261 ? 1.176   7.854   7.112   1.00 98.83 261 A 1 
ATOM 1938 C CB  . PRO A 1 261 ? 1.455   9.589   9.642   1.00 98.63 261 A 1 
ATOM 1939 C CG  . PRO A 1 261 ? 1.795   11.080  9.589   1.00 97.60 261 A 1 
ATOM 1940 C CD  . PRO A 1 261 ? 2.380   11.251  8.191   1.00 98.69 261 A 1 
ATOM 1941 N N   . VAL A 1 262 ? 2.441   6.517   8.423   1.00 98.90 262 A 1 
ATOM 1942 C CA  . VAL A 1 262 ? 2.008   5.228   7.853   1.00 98.94 262 A 1 
ATOM 1943 C C   . VAL A 1 262 ? 1.198   4.465   8.895   1.00 98.94 262 A 1 
ATOM 1944 O O   . VAL A 1 262 ? 1.682   4.228   9.996   1.00 98.88 262 A 1 
ATOM 1945 C CB  . VAL A 1 262 ? 3.207   4.389   7.368   1.00 98.92 262 A 1 
ATOM 1946 C CG1 . VAL A 1 262 ? 2.736   3.076   6.721   1.00 98.80 262 A 1 
ATOM 1947 C CG2 . VAL A 1 262 ? 4.042   5.149   6.332   1.00 98.81 262 A 1 
ATOM 1948 N N   . ILE A 1 263 ? -0.033  4.062   8.550   1.00 98.94 263 A 1 
ATOM 1949 C CA  . ILE A 1 263 ? -0.884  3.233   9.417   1.00 98.95 263 A 1 
ATOM 1950 C C   . ILE A 1 263 ? -0.451  1.769   9.275   1.00 98.96 263 A 1 
ATOM 1951 O O   . ILE A 1 263 ? -0.543  1.208   8.181   1.00 98.92 263 A 1 
ATOM 1952 C CB  . ILE A 1 263 ? -2.381  3.413   9.088   1.00 98.93 263 A 1 
ATOM 1953 C CG1 . ILE A 1 263 ? -2.818  4.893   9.208   1.00 98.72 263 A 1 
ATOM 1954 C CG2 . ILE A 1 263 ? -3.237  2.534   10.025  1.00 98.77 263 A 1 
ATOM 1955 C CD1 . ILE A 1 263 ? -4.238  5.164   8.685   1.00 98.14 263 A 1 
ATOM 1956 N N   . ASN A 1 264 ? -0.019  1.135   10.372  1.00 98.89 264 A 1 
ATOM 1957 C CA  . ASN A 1 264 ? 0.327   -0.285  10.373  1.00 98.88 264 A 1 
ATOM 1958 C C   . ASN A 1 264 ? -0.925  -1.187  10.353  1.00 98.88 264 A 1 
ATOM 1959 O O   . ASN A 1 264 ? -2.020  -0.788  10.753  1.00 98.73 264 A 1 
ATOM 1960 C CB  . ASN A 1 264 ? 1.327   -0.583  11.510  1.00 98.72 264 A 1 
ATOM 1961 C CG  . ASN A 1 264 ? 0.718   -0.714  12.896  1.00 98.58 264 A 1 
ATOM 1962 O OD1 . ASN A 1 264 ? -0.256  -1.413  13.113  1.00 96.60 264 A 1 
ATOM 1963 N ND2 . ASN A 1 264 ? 1.303   -0.096  13.893  1.00 96.34 264 A 1 
ATOM 1964 N N   . ASN A 1 265 ? -0.768  -2.423  9.857   1.00 98.76 265 A 1 
ATOM 1965 C CA  . ASN A 1 265 ? -1.896  -3.344  9.673   1.00 98.78 265 A 1 
ATOM 1966 C C   . ASN A 1 265 ? -2.389  -3.996  10.968  1.00 98.75 265 A 1 
ATOM 1967 O O   . ASN A 1 265 ? -3.548  -4.422  11.018  1.00 98.28 265 A 1 
ATOM 1968 C CB  . ASN A 1 265 ? -1.494  -4.429  8.677   1.00 98.62 265 A 1 
ATOM 1969 C CG  . ASN A 1 265 ? -1.395  -3.985  7.228   1.00 98.53 265 A 1 
ATOM 1970 O OD1 . ASN A 1 265 ? -1.138  -4.810  6.358   1.00 95.42 265 A 1 
ATOM 1971 N ND2 . ASN A 1 265 ? -1.618  -2.744  6.885   1.00 95.16 265 A 1 
ATOM 1972 N N   . VAL A 1 266 ? -1.521  -4.134  11.971  1.00 98.70 266 A 1 
ATOM 1973 C CA  . VAL A 1 266 ? -1.800  -4.931  13.175  1.00 98.54 266 A 1 
ATOM 1974 C C   . VAL A 1 266 ? -2.542  -4.110  14.219  1.00 98.60 266 A 1 
ATOM 1975 O O   . VAL A 1 266 ? -3.603  -4.521  14.686  1.00 97.65 266 A 1 
ATOM 1976 C CB  . VAL A 1 266 ? -0.500  -5.522  13.754  1.00 97.17 266 A 1 
ATOM 1977 C CG1 . VAL A 1 266 ? -0.785  -6.392  14.986  1.00 91.87 266 A 1 
ATOM 1978 C CG2 . VAL A 1 266 ? 0.206   -6.403  12.718  1.00 92.25 266 A 1 
ATOM 1979 N N   . ASP A 1 267 ? -1.992  -2.943  14.560  1.00 98.79 267 A 1 
ATOM 1980 C CA  . ASP A 1 267 ? -2.479  -2.104  15.661  1.00 98.71 267 A 1 
ATOM 1981 C C   . ASP A 1 267 ? -3.311  -0.916  15.171  1.00 98.77 267 A 1 
ATOM 1982 O O   . ASP A 1 267 ? -3.956  -0.244  15.978  1.00 98.38 267 A 1 
ATOM 1983 C CB  . ASP A 1 267 ? -1.291  -1.595  16.489  1.00 98.38 267 A 1 
ATOM 1984 C CG  . ASP A 1 267 ? -0.304  -2.702  16.821  1.00 97.68 267 A 1 
ATOM 1985 O OD1 . ASP A 1 267 ? -0.666  -3.684  17.512  1.00 95.44 267 A 1 
ATOM 1986 O OD2 . ASP A 1 267 ? 0.841   -2.621  16.330  1.00 95.19 267 A 1 
ATOM 1987 N N   . VAL A 1 268 ? -3.305  -0.648  13.848  1.00 98.88 268 A 1 
ATOM 1988 C CA  . VAL A 1 268 ? -3.954  0.523   13.239  1.00 98.91 268 A 1 
ATOM 1989 C C   . VAL A 1 268 ? -3.393  1.827   13.828  1.00 98.88 268 A 1 
ATOM 1990 O O   . VAL A 1 268 ? -4.129  2.742   14.206  1.00 98.60 268 A 1 
ATOM 1991 C CB  . VAL A 1 268 ? -5.491  0.412   13.278  1.00 98.85 268 A 1 
ATOM 1992 C CG1 . VAL A 1 268 ? -6.149  1.402   12.323  1.00 98.52 268 A 1 
ATOM 1993 C CG2 . VAL A 1 268 ? -5.982  -0.987  12.877  1.00 98.50 268 A 1 
ATOM 1994 N N   . GLN A 1 269 ? -2.061  1.901   13.931  1.00 98.79 269 A 1 
ATOM 1995 C CA  . GLN A 1 269 ? -1.328  3.032   14.498  1.00 98.66 269 A 1 
ATOM 1996 C C   . GLN A 1 269 ? -0.255  3.543   13.532  1.00 98.81 269 A 1 
ATOM 1997 O O   . GLN A 1 269 ? 0.233   2.809   12.676  1.00 98.65 269 A 1 
ATOM 1998 C CB  . GLN A 1 269 ? -0.715  2.648   15.854  1.00 97.62 269 A 1 
ATOM 1999 C CG  . GLN A 1 269 ? -1.798  2.426   16.919  1.00 85.22 269 A 1 
ATOM 2000 C CD  . GLN A 1 269 ? -1.232  2.120   18.300  1.00 81.48 269 A 1 
ATOM 2001 O OE1 . GLN A 1 269 ? -0.164  2.550   18.686  1.00 73.18 269 A 1 
ATOM 2002 N NE2 . GLN A 1 269 ? -1.952  1.395   19.130  1.00 67.82 269 A 1 
ATOM 2003 N N   . CYS A 1 270 ? 0.100   4.824   13.663  1.00 98.71 270 A 1 
ATOM 2004 C CA  . CYS A 1 270 ? 1.195   5.446   12.926  1.00 98.65 270 A 1 
ATOM 2005 C C   . CYS A 1 270 ? 2.449   5.451   13.807  1.00 98.51 270 A 1 
ATOM 2006 O O   . CYS A 1 270 ? 2.684   6.423   14.536  1.00 97.67 270 A 1 
ATOM 2007 C CB  . CYS A 1 270 ? 0.808   6.865   12.488  1.00 98.45 270 A 1 
ATOM 2008 S SG  . CYS A 1 270 ? -0.654  6.881   11.420  1.00 97.80 270 A 1 
ATOM 2009 N N   . GLU A 1 271 ? 3.229   4.385   13.749  1.00 98.64 271 A 1 
ATOM 2010 C CA  . GLU A 1 271 ? 4.495   4.297   14.480  1.00 98.52 271 A 1 
ATOM 2011 C C   . GLU A 1 271 ? 5.544   5.259   13.905  1.00 98.55 271 A 1 
ATOM 2012 O O   . GLU A 1 271 ? 5.614   5.490   12.696  1.00 98.12 271 A 1 
ATOM 2013 C CB  . GLU A 1 271 ? 5.029   2.857   14.477  1.00 98.11 271 A 1 
ATOM 2014 C CG  . GLU A 1 271 ? 4.123   1.852   15.210  1.00 95.62 271 A 1 
ATOM 2015 C CD  . GLU A 1 271 ? 3.910   2.162   16.695  1.00 95.56 271 A 1 
ATOM 2016 O OE1 . GLU A 1 271 ? 3.002   1.540   17.280  1.00 88.69 271 A 1 
ATOM 2017 O OE2 . GLU A 1 271 ? 4.625   3.044   17.231  1.00 89.32 271 A 1 
ATOM 2018 N N   . THR A 1 272 ? 6.386   5.820   14.775  1.00 98.39 272 A 1 
ATOM 2019 C CA  . THR A 1 272 ? 7.472   6.739   14.387  1.00 98.10 272 A 1 
ATOM 2020 C C   . THR A 1 272 ? 8.850   6.216   14.779  1.00 98.26 272 A 1 
ATOM 2021 O O   . THR A 1 272 ? 9.844   6.573   14.152  1.00 97.62 272 A 1 
ATOM 2022 C CB  . THR A 1 272 ? 7.270   8.133   14.993  1.00 97.18 272 A 1 
ATOM 2023 O OG1 . THR A 1 272 ? 7.178   8.065   16.397  1.00 94.57 272 A 1 
ATOM 2024 C CG2 . THR A 1 272 ? 5.996   8.808   14.487  1.00 92.89 272 A 1 
ATOM 2025 N N   . ALA A 1 273 ? 8.920   5.366   15.802  1.00 98.49 273 A 1 
ATOM 2026 C CA  . ALA A 1 273 ? 10.161  4.759   16.256  1.00 98.59 273 A 1 
ATOM 2027 C C   . ALA A 1 273 ? 10.532  3.553   15.370  1.00 98.72 273 A 1 
ATOM 2028 O O   . ALA A 1 273 ? 9.696   2.664   15.187  1.00 98.62 273 A 1 
ATOM 2029 C CB  . ALA A 1 273 ? 10.012  4.363   17.729  1.00 98.33 273 A 1 
ATOM 2030 N N   . PRO A 1 274 ? 11.786  3.460   14.877  1.00 98.22 274 A 1 
ATOM 2031 C CA  . PRO A 1 274 ? 12.249  2.342   14.054  1.00 98.03 274 A 1 
ATOM 2032 C C   . PRO A 1 274 ? 11.926  0.952   14.617  1.00 98.37 274 A 1 
ATOM 2033 O O   . PRO A 1 274 ? 11.463  0.085   13.879  1.00 98.27 274 A 1 
ATOM 2034 C CB  . PRO A 1 274 ? 13.760  2.549   13.950  1.00 96.95 274 A 1 
ATOM 2035 C CG  . PRO A 1 274 ? 13.899  4.068   13.969  1.00 94.46 274 A 1 
ATOM 2036 C CD  . PRO A 1 274 ? 12.817  4.490   14.959  1.00 96.97 274 A 1 
ATOM 2037 N N   . ASP A 1 275 ? 12.129  0.744   15.920  1.00 98.28 275 A 1 
ATOM 2038 C CA  . ASP A 1 275 ? 11.899  -0.561  16.545  1.00 98.29 275 A 1 
ATOM 2039 C C   . ASP A 1 275 ? 10.412  -0.918  16.643  1.00 98.57 275 A 1 
ATOM 2040 O O   . ASP A 1 275 ? 10.055  -2.079  16.446  1.00 98.45 275 A 1 
ATOM 2041 C CB  . ASP A 1 275 ? 12.574  -0.607  17.922  1.00 97.66 275 A 1 
ATOM 2042 C CG  . ASP A 1 275 ? 14.101  -0.496  17.833  1.00 93.94 275 A 1 
ATOM 2043 O OD1 . ASP A 1 275 ? 14.663  -0.821  16.754  1.00 90.42 275 A 1 
ATOM 2044 O OD2 . ASP A 1 275 ? 14.694  -0.042  18.834  1.00 89.95 275 A 1 
ATOM 2045 N N   . ALA A 1 276 ? 9.535   0.062   16.852  1.00 98.75 276 A 1 
ATOM 2046 C CA  . ALA A 1 276 ? 8.088   -0.152  16.849  1.00 98.80 276 A 1 
ATOM 2047 C C   . ALA A 1 276 ? 7.572   -0.510  15.442  1.00 98.87 276 A 1 
ATOM 2048 O O   . ALA A 1 276 ? 6.752   -1.416  15.289  1.00 98.82 276 A 1 
ATOM 2049 C CB  . ALA A 1 276 ? 7.408   1.100   17.410  1.00 98.71 276 A 1 
ATOM 2050 N N   . ILE A 1 277 ? 8.123   0.137   14.395  1.00 98.85 277 A 1 
ATOM 2051 C CA  . ILE A 1 277 ? 7.802   -0.201  13.000  1.00 98.89 277 A 1 
ATOM 2052 C C   . ILE A 1 277 ? 8.258   -1.634  12.677  1.00 98.89 277 A 1 
ATOM 2053 O O   . ILE A 1 277 ? 7.480   -2.415  12.121  1.00 98.84 277 A 1 
ATOM 2054 C CB  . ILE A 1 277 ? 8.416   0.829   12.018  1.00 98.88 277 A 1 
ATOM 2055 C CG1 . ILE A 1 277 ? 7.893   2.258   12.302  1.00 98.72 277 A 1 
ATOM 2056 C CG2 . ILE A 1 277 ? 8.092   0.436   10.562  1.00 98.75 277 A 1 
ATOM 2057 C CD1 . ILE A 1 277 ? 8.635   3.364   11.539  1.00 98.30 277 A 1 
ATOM 2058 N N   . ARG A 1 278 ? 9.485   -2.019  13.054  1.00 98.79 278 A 1 
ATOM 2059 C CA  . ARG A 1 278 ? 9.986   -3.395  12.867  1.00 98.73 278 A 1 
ATOM 2060 C C   . ARG A 1 278 ? 9.113   -4.418  13.586  1.00 98.82 278 A 1 
ATOM 2061 O O   . ARG A 1 278 ? 8.738   -5.421  12.977  1.00 98.76 278 A 1 
ATOM 2062 C CB  . ARG A 1 278 ? 11.429  -3.532  13.368  1.00 98.03 278 A 1 
ATOM 2063 C CG  . ARG A 1 278 ? 12.456  -2.847  12.464  1.00 92.48 278 A 1 
ATOM 2064 C CD  . ARG A 1 278 ? 13.859  -3.086  13.020  1.00 94.31 278 A 1 
ATOM 2065 N NE  . ARG A 1 278 ? 14.863  -2.270  12.317  1.00 91.57 278 A 1 
ATOM 2066 C CZ  . ARG A 1 278 ? 15.441  -1.172  12.770  1.00 91.57 278 A 1 
ATOM 2067 N NH1 . ARG A 1 278 ? 15.193  -0.668  13.952  1.00 80.98 278 A 1 
ATOM 2068 N NH2 . ARG A 1 278 ? 16.305  -0.552  12.019  1.00 82.23 278 A 1 
ATOM 2069 N N   . ASP A 1 279 ? 8.774   -4.176  14.844  1.00 98.75 279 A 1 
ATOM 2070 C CA  . ASP A 1 279 ? 7.908   -5.062  15.625  1.00 98.76 279 A 1 
ATOM 2071 C C   . ASP A 1 279 ? 6.531   -5.235  14.964  1.00 98.84 279 A 1 
ATOM 2072 O O   . ASP A 1 279 ? 6.058   -6.365  14.800  1.00 98.78 279 A 1 
ATOM 2073 C CB  . ASP A 1 279 ? 7.773   -4.529  17.057  1.00 98.51 279 A 1 
ATOM 2074 C CG  . ASP A 1 279 ? 6.820   -5.411  17.867  1.00 95.64 279 A 1 
ATOM 2075 O OD1 . ASP A 1 279 ? 7.218   -6.548  18.200  1.00 90.06 279 A 1 
ATOM 2076 O OD2 . ASP A 1 279 ? 5.662   -4.987  18.083  1.00 89.28 279 A 1 
ATOM 2077 N N   . ALA A 1 280 ? 5.921   -4.148  14.492  1.00 98.89 280 A 1 
ATOM 2078 C CA  . ALA A 1 280 ? 4.651   -4.212  13.770  1.00 98.91 280 A 1 
ATOM 2079 C C   . ALA A 1 280 ? 4.753   -5.062  12.488  1.00 98.94 280 A 1 
ATOM 2080 O O   . ALA A 1 280 ? 3.888   -5.912  12.255  1.00 98.88 280 A 1 
ATOM 2081 C CB  . ALA A 1 280 ? 4.167   -2.787  13.483  1.00 98.85 280 A 1 
ATOM 2082 N N   . LEU A 1 281 ? 5.834   -4.928  11.700  1.00 98.94 281 A 1 
ATOM 2083 C CA  . LEU A 1 281 ? 6.067   -5.743  10.493  1.00 98.94 281 A 1 
ATOM 2084 C C   . LEU A 1 281 ? 6.287   -7.232  10.808  1.00 98.92 281 A 1 
ATOM 2085 O O   . LEU A 1 281 ? 5.822   -8.099  10.062  1.00 98.84 281 A 1 
ATOM 2086 C CB  . LEU A 1 281 ? 7.282   -5.202  9.723   1.00 98.92 281 A 1 
ATOM 2087 C CG  . LEU A 1 281 ? 7.086   -3.839  9.036   1.00 98.80 281 A 1 
ATOM 2088 C CD1 . LEU A 1 281 ? 8.404   -3.443  8.368   1.00 98.74 281 A 1 
ATOM 2089 C CD2 . LEU A 1 281 ? 5.988   -3.871  7.973   1.00 98.70 281 A 1 
ATOM 2090 N N   . ILE A 1 282 ? 6.976   -7.550  11.912  1.00 98.92 282 A 1 
ATOM 2091 C CA  . ILE A 1 282 ? 7.163   -8.937  12.366  1.00 98.92 282 A 1 
ATOM 2092 C C   . ILE A 1 282 ? 5.810   -9.539  12.749  1.00 98.91 282 A 1 
ATOM 2093 O O   . ILE A 1 282 ? 5.433   -10.602 12.246  1.00 98.82 282 A 1 
ATOM 2094 C CB  . ILE A 1 282 ? 8.176   -8.992  13.534  1.00 98.87 282 A 1 
ATOM 2095 C CG1 . ILE A 1 282 ? 9.591   -8.604  13.050  1.00 98.53 282 A 1 
ATOM 2096 C CG2 . ILE A 1 282 ? 8.222   -10.395 14.172  1.00 98.57 282 A 1 
ATOM 2097 C CD1 . ILE A 1 282 ? 10.526  -8.190  14.191  1.00 97.33 282 A 1 
ATOM 2098 N N   . ARG A 1 283 ? 5.048   -8.846  13.606  1.00 98.87 283 A 1 
ATOM 2099 C CA  . ARG A 1 283 ? 3.717   -9.296  14.052  1.00 98.84 283 A 1 
ATOM 2100 C C   . ARG A 1 283 ? 2.711   -9.374  12.908  1.00 98.82 283 A 1 
ATOM 2101 O O   . ARG A 1 283 ? 1.852   -10.252 12.931  1.00 98.69 283 A 1 
ATOM 2102 C CB  . ARG A 1 283 ? 3.196   -8.371  15.162  1.00 98.74 283 A 1 
ATOM 2103 C CG  . ARG A 1 283 ? 3.953   -8.569  16.481  1.00 98.21 283 A 1 
ATOM 2104 C CD  . ARG A 1 283 ? 3.362   -7.741  17.621  1.00 97.60 283 A 1 
ATOM 2105 N NE  . ARG A 1 283 ? 3.535   -6.300  17.395  1.00 96.05 283 A 1 
ATOM 2106 C CZ  . ARG A 1 283 ? 2.610   -5.387  17.122  1.00 96.30 283 A 1 
ATOM 2107 N NH1 . ARG A 1 283 ? 1.345   -5.655  16.976  1.00 91.13 283 A 1 
ATOM 2108 N NH2 . ARG A 1 283 ? 2.964   -4.147  16.998  1.00 92.51 283 A 1 
ATOM 2109 N N   . GLN A 1 284 ? 2.848   -8.534  11.880  1.00 98.79 284 A 1 
ATOM 2110 C CA  . GLN A 1 284 ? 1.983   -8.534  10.695  1.00 98.78 284 A 1 
ATOM 2111 C C   . GLN A 1 284 ? 1.916   -9.907  10.006  1.00 98.75 284 A 1 
ATOM 2112 O O   . GLN A 1 284 ? 0.859   -10.294 9.525   1.00 98.46 284 A 1 
ATOM 2113 C CB  . GLN A 1 284 ? 2.487   -7.478  9.701   1.00 98.54 284 A 1 
ATOM 2114 C CG  . GLN A 1 284 ? 1.484   -7.154  8.588   1.00 97.20 284 A 1 
ATOM 2115 C CD  . GLN A 1 284 ? 2.134   -6.817  7.255   1.00 97.26 284 A 1 
ATOM 2116 O OE1 . GLN A 1 284 ? 2.818   -7.633  6.649   1.00 93.44 284 A 1 
ATOM 2117 N NE2 . GLN A 1 284 ? 1.922   -5.650  6.711   1.00 91.84 284 A 1 
ATOM 2118 N N   . LEU A 1 285 ? 3.021   -10.672 9.970   1.00 98.60 285 A 1 
ATOM 2119 C CA  . LEU A 1 285 ? 3.039   -11.973 9.291   1.00 98.48 285 A 1 
ATOM 2120 C C   . LEU A 1 285 ? 2.084   -12.999 9.907   1.00 98.57 285 A 1 
ATOM 2121 O O   . LEU A 1 285 ? 1.534   -13.826 9.179   1.00 97.76 285 A 1 
ATOM 2122 C CB  . LEU A 1 285 ? 4.466   -12.532 9.268   1.00 97.72 285 A 1 
ATOM 2123 C CG  . LEU A 1 285 ? 5.337   -11.967 8.136   1.00 95.96 285 A 1 
ATOM 2124 C CD1 . LEU A 1 285 ? 6.743   -12.549 8.256   1.00 93.81 285 A 1 
ATOM 2125 C CD2 . LEU A 1 285 ? 4.816   -12.360 6.756   1.00 94.61 285 A 1 
ATOM 2126 N N   . TYR A 1 286 ? 1.891   -12.958 11.229  1.00 98.85 286 A 1 
ATOM 2127 C CA  . TYR A 1 286 ? 1.090   -13.944 11.967  1.00 98.88 286 A 1 
ATOM 2128 C C   . TYR A 1 286 ? -0.127  -13.349 12.687  1.00 98.87 286 A 1 
ATOM 2129 O O   . TYR A 1 286 ? -0.758  -14.042 13.496  1.00 98.69 286 A 1 
ATOM 2130 C CB  . TYR A 1 286 ? 2.006   -14.731 12.913  1.00 98.85 286 A 1 
ATOM 2131 C CG  . TYR A 1 286 ? 2.656   -13.910 14.007  1.00 98.85 286 A 1 
ATOM 2132 C CD1 . TYR A 1 286 ? 3.970   -13.432 13.844  1.00 98.64 286 A 1 
ATOM 2133 C CD2 . TYR A 1 286 ? 1.949   -13.629 15.190  1.00 98.64 286 A 1 
ATOM 2134 C CE1 . TYR A 1 286 ? 4.575   -12.671 14.857  1.00 98.43 286 A 1 
ATOM 2135 C CE2 . TYR A 1 286 ? 2.545   -12.861 16.206  1.00 98.45 286 A 1 
ATOM 2136 C CZ  . TYR A 1 286 ? 3.862   -12.382 16.041  1.00 98.50 286 A 1 
ATOM 2137 O OH  . TYR A 1 286 ? 4.437   -11.633 17.017  1.00 97.79 286 A 1 
ATOM 2138 N N   . SER A 1 287 ? -0.461  -12.090 12.413  1.00 98.83 287 A 1 
ATOM 2139 C CA  . SER A 1 287 ? -1.587  -11.366 13.006  1.00 98.82 287 A 1 
ATOM 2140 C C   . SER A 1 287 ? -2.520  -10.815 11.924  1.00 98.85 287 A 1 
ATOM 2141 O O   . SER A 1 287 ? -2.063  -10.512 10.824  1.00 98.64 287 A 1 
ATOM 2142 C CB  . SER A 1 287 ? -1.094  -10.214 13.887  1.00 98.62 287 A 1 
ATOM 2143 O OG  . SER A 1 287 ? -0.195  -10.693 14.868  1.00 96.93 287 A 1 
ATOM 2144 N N   . PRO A 1 288 ? -3.820  -10.636 12.217  1.00 98.90 288 A 1 
ATOM 2145 C CA  . PRO A 1 288 ? -4.789  -10.191 11.219  1.00 98.89 288 A 1 
ATOM 2146 C C   . PRO A 1 288 ? -4.517  -8.784  10.678  1.00 98.90 288 A 1 
ATOM 2147 O O   . PRO A 1 288 ? -4.236  -7.858  11.438  1.00 98.73 288 A 1 
ATOM 2148 C CB  . PRO A 1 288 ? -6.159  -10.262 11.896  1.00 98.64 288 A 1 
ATOM 2149 C CG  . PRO A 1 288 ? -5.960  -11.269 13.029  1.00 96.92 288 A 1 
ATOM 2150 C CD  . PRO A 1 288 ? -4.514  -11.034 13.439  1.00 98.70 288 A 1 
ATOM 2151 N N   . VAL A 1 289 ? -4.727  -8.590  9.369   1.00 98.89 289 A 1 
ATOM 2152 C CA  . VAL A 1 289 ? -4.737  -7.275  8.716   1.00 98.90 289 A 1 
ATOM 2153 C C   . VAL A 1 289 ? -6.059  -6.570  9.022   1.00 98.90 289 A 1 
ATOM 2154 O O   . VAL A 1 289 ? -7.131  -6.985  8.565   1.00 98.79 289 A 1 
ATOM 2155 C CB  . VAL A 1 289 ? -4.510  -7.405  7.199   1.00 98.81 289 A 1 
ATOM 2156 C CG1 . VAL A 1 289 ? -4.606  -6.049  6.490   1.00 98.56 289 A 1 
ATOM 2157 C CG2 . VAL A 1 289 ? -3.132  -7.998  6.899   1.00 98.60 289 A 1 
ATOM 2158 N N   . GLN A 1 290 ? -5.987  -5.466  9.764   1.00 98.89 290 A 1 
ATOM 2159 C CA  . GLN A 1 290 ? -7.133  -4.674  10.223  1.00 98.89 290 A 1 
ATOM 2160 C C   . GLN A 1 290 ? -7.531  -3.589  9.201   1.00 98.91 290 A 1 
ATOM 2161 O O   . GLN A 1 290 ? -7.647  -2.408  9.534   1.00 98.82 290 A 1 
ATOM 2162 C CB  . GLN A 1 290 ? -6.812  -4.085  11.614  1.00 98.81 290 A 1 
ATOM 2163 C CG  . GLN A 1 290 ? -6.544  -5.146  12.703  1.00 98.28 290 A 1 
ATOM 2164 C CD  . GLN A 1 290 ? -7.772  -5.957  13.104  1.00 98.17 290 A 1 
ATOM 2165 O OE1 . GLN A 1 290 ? -8.908  -5.504  13.085  1.00 92.82 290 A 1 
ATOM 2166 N NE2 . GLN A 1 290 ? -7.585  -7.183  13.535  1.00 91.67 290 A 1 
ATOM 2167 N N   . TRP A 1 291 ? -7.723  -3.970  7.922   1.00 98.85 291 A 1 
ATOM 2168 C CA  . TRP A 1 291 ? -7.918  -3.000  6.833   1.00 98.87 291 A 1 
ATOM 2169 C C   . TRP A 1 291 ? -9.149  -2.109  7.023   1.00 98.86 291 A 1 
ATOM 2170 O O   . TRP A 1 291 ? -9.054  -0.895  6.842   1.00 98.77 291 A 1 
ATOM 2171 C CB  . TRP A 1 291 ? -7.988  -3.730  5.486   1.00 98.83 291 A 1 
ATOM 2172 C CG  . TRP A 1 291 ? -8.036  -2.782  4.329   1.00 98.80 291 A 1 
ATOM 2173 C CD1 . TRP A 1 291 ? -9.115  -2.523  3.549   1.00 98.55 291 A 1 
ATOM 2174 C CD2 . TRP A 1 291 ? -6.993  -1.870  3.886   1.00 98.81 291 A 1 
ATOM 2175 N NE1 . TRP A 1 291 ? -8.809  -1.520  2.651   1.00 98.55 291 A 1 
ATOM 2176 C CE2 . TRP A 1 291 ? -7.518  -1.066  2.834   1.00 98.69 291 A 1 
ATOM 2177 C CE3 . TRP A 1 291 ? -5.664  -1.621  4.296   1.00 98.59 291 A 1 
ATOM 2178 C CZ2 . TRP A 1 291 ? -6.767  -0.045  2.231   1.00 98.45 291 A 1 
ATOM 2179 C CZ3 . TRP A 1 291 ? -4.901  -0.603  3.688   1.00 98.38 291 A 1 
ATOM 2180 C CH2 . TRP A 1 291 ? -5.451  0.189   2.666   1.00 98.27 291 A 1 
ATOM 2181 N N   . THR A 1 292 ? -10.280 -2.677  7.446   1.00 98.84 292 A 1 
ATOM 2182 C CA  . THR A 1 292 ? -11.504 -1.919  7.759   1.00 98.84 292 A 1 
ATOM 2183 C C   . THR A 1 292 ? -11.210 -0.783  8.742   1.00 98.85 292 A 1 
ATOM 2184 O O   . THR A 1 292 ? -11.472 0.377   8.433   1.00 98.80 292 A 1 
ATOM 2185 C CB  . THR A 1 292 ? -12.594 -2.849  8.320   1.00 98.73 292 A 1 
ATOM 2186 O OG1 . THR A 1 292 ? -12.871 -3.873  7.390   1.00 97.57 292 A 1 
ATOM 2187 C CG2 . THR A 1 292 ? -13.910 -2.127  8.591   1.00 97.76 292 A 1 
ATOM 2188 N N   . LYS A 1 293 ? -10.564 -1.089  9.865   1.00 98.86 293 A 1 
ATOM 2189 C CA  . LYS A 1 293 ? -10.215 -0.092  10.892  1.00 98.86 293 A 1 
ATOM 2190 C C   . LYS A 1 293 ? -9.201  0.937   10.387  1.00 98.89 293 A 1 
ATOM 2191 O O   . LYS A 1 293 ? -9.268  2.099   10.779  1.00 98.84 293 A 1 
ATOM 2192 C CB  . LYS A 1 293 ? -9.656  -0.788  12.137  1.00 98.80 293 A 1 
ATOM 2193 C CG  . LYS A 1 293 ? -10.671 -1.696  12.838  1.00 98.05 293 A 1 
ATOM 2194 C CD  . LYS A 1 293 ? -10.005 -2.332  14.063  1.00 96.74 293 A 1 
ATOM 2195 C CE  . LYS A 1 293 ? -10.926 -3.367  14.707  1.00 93.38 293 A 1 
ATOM 2196 N NZ  . LYS A 1 293 ? -10.149 -4.300  15.558  1.00 85.87 293 A 1 
ATOM 2197 N N   . SER A 1 294 ? -8.272  0.548   9.506   1.00 98.88 294 A 1 
ATOM 2198 C CA  . SER A 1 294 ? -7.320  1.480   8.893   1.00 98.89 294 A 1 
ATOM 2199 C C   . SER A 1 294 ? -8.036  2.533   8.044   1.00 98.88 294 A 1 
ATOM 2200 O O   . SER A 1 294 ? -7.747  3.720   8.171   1.00 98.79 294 A 1 
ATOM 2201 C CB  . SER A 1 294 ? -6.287  0.735   8.043   1.00 98.86 294 A 1 
ATOM 2202 O OG  . SER A 1 294 ? -5.539  -0.161  8.844   1.00 98.18 294 A 1 
ATOM 2203 N N   . VAL A 1 295 ? -9.011  2.134   7.224   1.00 98.88 295 A 1 
ATOM 2204 C CA  . VAL A 1 295 ? -9.815  3.061   6.407   1.00 98.86 295 A 1 
ATOM 2205 C C   . VAL A 1 295 ? -10.727 3.933   7.281   1.00 98.82 295 A 1 
ATOM 2206 O O   . VAL A 1 295 ? -10.827 5.137   7.050   1.00 98.68 295 A 1 
ATOM 2207 C CB  . VAL A 1 295 ? -10.617 2.287   5.344   1.00 98.81 295 A 1 
ATOM 2208 C CG1 . VAL A 1 295 ? -11.547 3.205   4.536   1.00 98.58 295 A 1 
ATOM 2209 C CG2 . VAL A 1 295 ? -9.676  1.604   4.345   1.00 98.59 295 A 1 
ATOM 2210 N N   . GLU A 1 296 ? -11.337 3.372   8.322   1.00 98.80 296 A 1 
ATOM 2211 C CA  . GLU A 1 296 ? -12.117 4.142   9.306   1.00 98.74 296 A 1 
ATOM 2212 C C   . GLU A 1 296 ? -11.254 5.204   10.004  1.00 98.72 296 A 1 
ATOM 2213 O O   . GLU A 1 296 ? -11.666 6.360   10.119  1.00 98.58 296 A 1 
ATOM 2214 C CB  . GLU A 1 296 ? -12.715 3.190   10.354  1.00 98.67 296 A 1 
ATOM 2215 C CG  . GLU A 1 296 ? -13.855 2.321   9.795   1.00 98.26 296 A 1 
ATOM 2216 C CD  . GLU A 1 296 ? -14.306 1.213   10.764  1.00 98.07 296 A 1 
ATOM 2217 O OE1 . GLU A 1 296 ? -15.405 0.660   10.531  1.00 95.42 296 A 1 
ATOM 2218 O OE2 . GLU A 1 296 ? -13.546 0.887   11.709  1.00 95.93 296 A 1 
ATOM 2219 N N   . LEU A 1 297 ? -10.021 4.856   10.397  1.00 98.73 297 A 1 
ATOM 2220 C CA  . LEU A 1 297 ? -9.084  5.803   11.005  1.00 98.76 297 A 1 
ATOM 2221 C C   . LEU A 1 297 ? -8.714  6.941   10.042  1.00 98.73 297 A 1 
ATOM 2222 O O   . LEU A 1 297 ? -8.605  8.092   10.475  1.00 98.61 297 A 1 
ATOM 2223 C CB  . LEU A 1 297 ? -7.832  5.049   11.493  1.00 98.76 297 A 1 
ATOM 2224 C CG  . LEU A 1 297 ? -6.773  5.962   12.151  1.00 98.44 297 A 1 
ATOM 2225 C CD1 . LEU A 1 297 ? -7.308  6.673   13.397  1.00 97.86 297 A 1 
ATOM 2226 C CD2 . LEU A 1 297 ? -5.549  5.155   12.556  1.00 97.88 297 A 1 
ATOM 2227 N N   . MET A 1 298 ? -8.529  6.658   8.747   1.00 98.70 298 A 1 
ATOM 2228 C CA  . MET A 1 298 ? -8.284  7.702   7.742   1.00 98.62 298 A 1 
ATOM 2229 C C   . MET A 1 298 ? -9.448  8.695   7.678   1.00 98.58 298 A 1 
ATOM 2230 O O   . MET A 1 298 ? -9.216  9.904   7.718   1.00 98.37 298 A 1 
ATOM 2231 C CB  . MET A 1 298 ? -8.064  7.093   6.350   1.00 98.50 298 A 1 
ATOM 2232 C CG  . MET A 1 298 ? -6.760  6.307   6.228   1.00 97.91 298 A 1 
ATOM 2233 S SD  . MET A 1 298 ? -6.646  5.439   4.647   1.00 97.20 298 A 1 
ATOM 2234 C CE  . MET A 1 298 ? -5.393  4.223   5.070   1.00 93.12 298 A 1 
ATOM 2235 N N   . ALA A 1 299 ? -10.686 8.203   7.653   1.00 98.60 299 A 1 
ATOM 2236 C CA  . ALA A 1 299 ? -11.876 9.051   7.662   1.00 98.49 299 A 1 
ATOM 2237 C C   . ALA A 1 299 ? -11.961 9.907   8.939   1.00 98.31 299 A 1 
ATOM 2238 O O   . ALA A 1 299 ? -12.166 11.119  8.860   1.00 97.94 299 A 1 
ATOM 2239 C CB  . ALA A 1 299 ? -13.112 8.163   7.493   1.00 98.38 299 A 1 
ATOM 2240 N N   . VAL A 1 300 ? -11.710 9.318   10.112  1.00 98.47 300 A 1 
ATOM 2241 C CA  . VAL A 1 300 ? -11.665 10.044  11.399  1.00 98.31 300 A 1 
ATOM 2242 C C   . VAL A 1 300 ? -10.592 11.135  11.403  1.00 98.07 300 A 1 
ATOM 2243 O O   . VAL A 1 300 ? -10.793 12.201  11.982  1.00 97.55 300 A 1 
ATOM 2244 C CB  . VAL A 1 300 ? -11.452 9.058   12.564  1.00 98.18 300 A 1 
ATOM 2245 C CG1 . VAL A 1 300 ? -11.147 9.750   13.904  1.00 96.85 300 A 1 
ATOM 2246 C CG2 . VAL A 1 300 ? -12.708 8.203   12.784  1.00 96.94 300 A 1 
ATOM 2247 N N   . LYS A 1 301 ? -9.458  10.914  10.721  1.00 97.92 301 A 1 
ATOM 2248 C CA  . LYS A 1 301 ? -8.386  11.908  10.556  1.00 97.66 301 A 1 
ATOM 2249 C C   . LYS A 1 301 ? -8.679  12.975  9.490   1.00 97.55 301 A 1 
ATOM 2250 O O   . LYS A 1 301 ? -7.822  13.820  9.238   1.00 96.92 301 A 1 
ATOM 2251 C CB  . LYS A 1 301 ? -7.052  11.183  10.322  1.00 97.74 301 A 1 
ATOM 2252 C CG  . LYS A 1 301 ? -6.528  10.519  11.609  1.00 96.79 301 A 1 
ATOM 2253 C CD  . LYS A 1 301 ? -5.214  9.789   11.323  1.00 93.01 301 A 1 
ATOM 2254 C CE  . LYS A 1 301 ? -4.602  9.127   12.557  1.00 89.56 301 A 1 
ATOM 2255 N NZ  . LYS A 1 301 ? -3.974  10.115  13.473  1.00 80.33 301 A 1 
ATOM 2256 N N   . GLY A 1 302 ? -9.870  12.969  8.895   1.00 97.33 302 A 1 
ATOM 2257 C CA  . GLY A 1 302 ? -10.327 13.986  7.949   1.00 96.81 302 A 1 
ATOM 2258 C C   . GLY A 1 302 ? -9.901  13.759  6.500   1.00 96.97 302 A 1 
ATOM 2259 O O   . GLY A 1 302 ? -9.999  14.689  5.700   1.00 96.02 302 A 1 
ATOM 2260 N N   . VAL A 1 303 ? -9.432  12.561  6.150   1.00 97.82 303 A 1 
ATOM 2261 C CA  . VAL A 1 303 ? -9.229  12.169  4.751   1.00 98.07 303 A 1 
ATOM 2262 C C   . VAL A 1 303 ? -10.592 12.112  4.056   1.00 97.99 303 A 1 
ATOM 2263 O O   . VAL A 1 303 ? -11.544 11.552  4.593   1.00 97.75 303 A 1 
ATOM 2264 C CB  . VAL A 1 303 ? -8.491  10.823  4.643   1.00 98.10 303 A 1 
ATOM 2265 C CG1 . VAL A 1 303 ? -8.334  10.356  3.191   1.00 97.73 303 A 1 
ATOM 2266 C CG2 . VAL A 1 303 ? -7.086  10.917  5.248   1.00 97.61 303 A 1 
ATOM 2267 N N   . GLU A 1 304 ? -10.670 12.684  2.860   1.00 98.11 304 A 1 
ATOM 2268 C CA  . GLU A 1 304 ? -11.886 12.739  2.038   1.00 97.81 304 A 1 
ATOM 2269 C C   . GLU A 1 304 ? -11.759 11.862  0.777   1.00 97.90 304 A 1 
ATOM 2270 O O   . GLU A 1 304 ? -12.764 11.420  0.212   1.00 97.40 304 A 1 
ATOM 2271 C CB  . GLU A 1 304 ? -12.183 14.216  1.680   1.00 96.98 304 A 1 
ATOM 2272 C CG  . GLU A 1 304 ? -12.509 15.109  2.907   1.00 94.52 304 A 1 
ATOM 2273 C CD  . GLU A 1 304 ? -12.684 16.615  2.579   1.00 92.43 304 A 1 
ATOM 2274 O OE1 . GLU A 1 304 ? -12.845 17.441  3.525   1.00 84.04 304 A 1 
ATOM 2275 O OE2 . GLU A 1 304 ? -12.642 16.998  1.385   1.00 85.59 304 A 1 
ATOM 2276 N N   . HIS A 1 305 ? -10.507 11.579  0.337   1.00 98.16 305 A 1 
ATOM 2277 C CA  . HIS A 1 305 ? -10.228 10.761  -0.846  1.00 98.34 305 A 1 
ATOM 2278 C C   . HIS A 1 305 ? -9.058  9.790   -0.619  1.00 98.49 305 A 1 
ATOM 2279 O O   . HIS A 1 305 ? -8.055  10.147  -0.004  1.00 98.39 305 A 1 
ATOM 2280 C CB  . HIS A 1 305 ? -9.946  11.678  -2.043  1.00 98.15 305 A 1 
ATOM 2281 C CG  . HIS A 1 305 ? -10.023 10.951  -3.357  1.00 97.84 305 A 1 
ATOM 2282 N ND1 . HIS A 1 305 ? -11.188 10.674  -4.048  1.00 93.48 305 A 1 
ATOM 2283 C CD2 . HIS A 1 305 ? -8.991  10.405  -4.063  1.00 93.49 305 A 1 
ATOM 2284 C CE1 . HIS A 1 305 ? -10.852 9.974   -5.140  1.00 93.95 305 A 1 
ATOM 2285 N NE2 . HIS A 1 305 ? -9.530  9.788   -5.187  1.00 94.88 305 A 1 
ATOM 2286 N N   . LEU A 1 306 ? -9.156  8.572   -1.166  1.00 98.61 306 A 1 
ATOM 2287 C CA  . LEU A 1 306 ? -8.065  7.599   -1.192  1.00 98.64 306 A 1 
ATOM 2288 C C   . LEU A 1 306 ? -7.581  7.396   -2.631  1.00 98.72 306 A 1 
ATOM 2289 O O   . LEU A 1 306 ? -8.376  7.044   -3.505  1.00 98.53 306 A 1 
ATOM 2290 C CB  . LEU A 1 306 ? -8.499  6.260   -0.564  1.00 98.29 306 A 1 
ATOM 2291 C CG  . LEU A 1 306 ? -9.031  6.339   0.880   1.00 95.02 306 A 1 
ATOM 2292 C CD1 . LEU A 1 306 ? -9.256  4.930   1.428   1.00 90.89 306 A 1 
ATOM 2293 C CD2 . LEU A 1 306 ? -8.069  7.036   1.834   1.00 92.63 306 A 1 
ATOM 2294 N N   . TYR A 1 307 ? -6.273  7.567   -2.869  1.00 98.84 307 A 1 
ATOM 2295 C CA  . TYR A 1 307 ? -5.644  7.127   -4.111  1.00 98.87 307 A 1 
ATOM 2296 C C   . TYR A 1 307 ? -4.975  5.770   -3.901  1.00 98.91 307 A 1 
ATOM 2297 O O   . TYR A 1 307 ? -4.096  5.626   -3.048  1.00 98.88 307 A 1 
ATOM 2298 C CB  . TYR A 1 307 ? -4.656  8.177   -4.629  1.00 98.82 307 A 1 
ATOM 2299 C CG  . TYR A 1 307 ? -5.304  9.460   -5.107  1.00 98.73 307 A 1 
ATOM 2300 C CD1 . TYR A 1 307 ? -6.121  9.453   -6.252  1.00 98.38 307 A 1 
ATOM 2301 C CD2 . TYR A 1 307 ? -5.080  10.667  -4.414  1.00 98.37 307 A 1 
ATOM 2302 C CE1 . TYR A 1 307 ? -6.719  10.648  -6.703  1.00 98.06 307 A 1 
ATOM 2303 C CE2 . TYR A 1 307 ? -5.674  11.862  -4.861  1.00 98.03 307 A 1 
ATOM 2304 C CZ  . TYR A 1 307 ? -6.497  11.856  -6.007  1.00 98.01 307 A 1 
ATOM 2305 O OH  . TYR A 1 307 ? -7.073  13.009  -6.433  1.00 97.05 307 A 1 
ATOM 2306 N N   . GLU A 1 308 ? -5.385  4.773   -4.695  1.00 98.86 308 A 1 
ATOM 2307 C CA  . GLU A 1 308 ? -4.732  3.463   -4.738  1.00 98.89 308 A 1 
ATOM 2308 C C   . GLU A 1 308 ? -3.504  3.543   -5.650  1.00 98.89 308 A 1 
ATOM 2309 O O   . GLU A 1 308 ? -3.623  3.748   -6.863  1.00 98.80 308 A 1 
ATOM 2310 C CB  . GLU A 1 308 ? -5.743  2.391   -5.165  1.00 98.84 308 A 1 
ATOM 2311 C CG  . GLU A 1 308 ? -5.190  0.959   -5.079  1.00 98.63 308 A 1 
ATOM 2312 C CD  . GLU A 1 308 ? -6.286  -0.111  -5.229  1.00 98.78 308 A 1 
ATOM 2313 O OE1 . GLU A 1 308 ? -5.982  -1.316  -5.105  1.00 98.07 308 A 1 
ATOM 2314 O OE2 . GLU A 1 308 ? -7.486  0.241   -5.396  1.00 98.38 308 A 1 
ATOM 2315 N N   . VAL A 1 309 ? -2.313  3.426   -5.044  1.00 98.91 309 A 1 
ATOM 2316 C CA  . VAL A 1 309 ? -1.003  3.599   -5.677  1.00 98.93 309 A 1 
ATOM 2317 C C   . VAL A 1 309 ? -0.373  2.229   -5.901  1.00 98.94 309 A 1 
ATOM 2318 O O   . VAL A 1 309 ? 0.345   1.702   -5.056  1.00 98.84 309 A 1 
ATOM 2319 C CB  . VAL A 1 309 ? -0.093  4.529   -4.846  1.00 98.89 309 A 1 
ATOM 2320 C CG1 . VAL A 1 309 ? 1.178   4.882   -5.625  1.00 98.61 309 A 1 
ATOM 2321 C CG2 . VAL A 1 309 ? -0.791  5.838   -4.464  1.00 98.62 309 A 1 
ATOM 2322 N N   . GLY A 1 310 ? -0.675  1.623   -7.036  1.00 98.81 310 A 1 
ATOM 2323 C CA  . GLY A 1 310 ? -0.259  0.275   -7.395  1.00 98.77 310 A 1 
ATOM 2324 C C   . GLY A 1 310 ? -1.172  -0.327  -8.461  1.00 98.77 310 A 1 
ATOM 2325 O O   . GLY A 1 310 ? -2.141  0.315   -8.881  1.00 98.44 310 A 1 
ATOM 2326 N N   . PRO A 1 311 ? -0.879  -1.557  -8.934  1.00 98.80 311 A 1 
ATOM 2327 C CA  . PRO A 1 311 ? -1.708  -2.205  -9.940  1.00 98.65 311 A 1 
ATOM 2328 C C   . PRO A 1 311 ? -3.083  -2.606  -9.382  1.00 98.47 311 A 1 
ATOM 2329 O O   . PRO A 1 311 ? -3.259  -2.866  -8.190  1.00 97.27 311 A 1 
ATOM 2330 C CB  . PRO A 1 311 ? -0.888  -3.408  -10.422 1.00 98.22 311 A 1 
ATOM 2331 C CG  . PRO A 1 311 ? -0.043  -3.754  -9.197  1.00 97.05 311 A 1 
ATOM 2332 C CD  . PRO A 1 311 ? 0.234   -2.404  -8.553  1.00 98.56 311 A 1 
ATOM 2333 N N   . GLY A 1 312 ? -4.071  -2.684  -10.276 1.00 98.25 312 A 1 
ATOM 2334 C CA  . GLY A 1 312 ? -5.446  -3.046  -9.936  1.00 98.14 312 A 1 
ATOM 2335 C C   . GLY A 1 312 ? -6.230  -1.917  -9.249  1.00 98.39 312 A 1 
ATOM 2336 O O   . GLY A 1 312 ? -5.877  -0.745  -9.333  1.00 97.72 312 A 1 
ATOM 2337 N N   . LYS A 1 313 ? -7.355  -2.285  -8.630  1.00 98.39 313 A 1 
ATOM 2338 C CA  . LYS A 1 313 ? -8.295  -1.360  -7.960  1.00 98.43 313 A 1 
ATOM 2339 C C   . LYS A 1 313 ? -9.057  -2.031  -6.813  1.00 98.48 313 A 1 
ATOM 2340 O O   . LYS A 1 313 ? -10.252 -1.786  -6.597  1.00 97.74 313 A 1 
ATOM 2341 C CB  . LYS A 1 313 ? -9.222  -0.704  -9.007  1.00 97.86 313 A 1 
ATOM 2342 C CG  . LYS A 1 313 ? -10.051 -1.704  -9.836  1.00 95.35 313 A 1 
ATOM 2343 C CD  . LYS A 1 313 ? -10.794 -0.932  -10.942 1.00 93.60 313 A 1 
ATOM 2344 C CE  . LYS A 1 313 ? -11.453 -1.884  -11.943 1.00 85.62 313 A 1 
ATOM 2345 N NZ  . LYS A 1 313 ? -11.802 -1.158  -13.191 1.00 76.72 313 A 1 
ATOM 2346 N N   . VAL A 1 314 ? -8.377  -2.945  -6.119  1.00 98.30 314 A 1 
ATOM 2347 C CA  . VAL A 1 314 ? -8.994  -3.763  -5.064  1.00 98.00 314 A 1 
ATOM 2348 C C   . VAL A 1 314 ? -9.359  -2.897  -3.865  1.00 98.11 314 A 1 
ATOM 2349 O O   . VAL A 1 314 ? -10.503 -2.950  -3.399  1.00 97.59 314 A 1 
ATOM 2350 C CB  . VAL A 1 314 ? -8.078  -4.937  -4.659  1.00 97.31 314 A 1 
ATOM 2351 C CG1 . VAL A 1 314 ? -8.652  -5.739  -3.484  1.00 94.27 314 A 1 
ATOM 2352 C CG2 . VAL A 1 314 ? -7.893  -5.905  -5.838  1.00 95.09 314 A 1 
ATOM 2353 N N   . LEU A 1 315 ? -8.432  -2.062  -3.399  1.00 98.42 315 A 1 
ATOM 2354 C CA  . LEU A 1 315 ? -8.640  -1.197  -2.232  1.00 98.55 315 A 1 
ATOM 2355 C C   . LEU A 1 315 ? -9.663  -0.094  -2.528  1.00 98.37 315 A 1 
ATOM 2356 O O   . LEU A 1 315 ? -10.550 0.167   -1.705  1.00 98.08 315 A 1 
ATOM 2357 C CB  . LEU A 1 315 ? -7.299  -0.608  -1.762  1.00 98.68 315 A 1 
ATOM 2358 C CG  . LEU A 1 315 ? -6.182  -1.632  -1.491  1.00 98.55 315 A 1 
ATOM 2359 C CD1 . LEU A 1 315 ? -4.959  -0.904  -0.940  1.00 98.49 315 A 1 
ATOM 2360 C CD2 . LEU A 1 315 ? -6.604  -2.708  -0.484  1.00 98.40 315 A 1 
ATOM 2361 N N   . THR A 1 316 ? -9.626  0.459   -3.748  1.00 98.56 316 A 1 
ATOM 2362 C CA  . THR A 1 316 ? -10.662 1.364   -4.274  1.00 98.40 316 A 1 
ATOM 2363 C C   . THR A 1 316 ? -12.062 0.747   -4.167  1.00 98.07 316 A 1 
ATOM 2364 O O   . THR A 1 316 ? -13.010 1.394   -3.718  1.00 97.36 316 A 1 
ATOM 2365 C CB  . THR A 1 316 ? -10.359 1.704   -5.745  1.00 98.34 316 A 1 
ATOM 2366 O OG1 . THR A 1 316 ? -9.115  2.340   -5.852  1.00 96.60 316 A 1 
ATOM 2367 C CG2 . THR A 1 316 ? -11.391 2.651   -6.360  1.00 96.73 316 A 1 
ATOM 2368 N N   . GLY A 1 317 ? -12.197 -0.533  -4.538  1.00 97.97 317 A 1 
ATOM 2369 C CA  . GLY A 1 317 ? -13.467 -1.265  -4.452  1.00 97.23 317 A 1 
ATOM 2370 C C   . GLY A 1 317 ? -13.944 -1.544  -3.021  1.00 97.18 317 A 1 
ATOM 2371 O O   . GLY A 1 317 ? -15.155 -1.649  -2.794  1.00 96.37 317 A 1 
ATOM 2372 N N   . LEU A 1 318 ? -13.020 -1.654  -2.067  1.00 97.26 318 A 1 
ATOM 2373 C CA  . LEU A 1 318 ? -13.330 -1.870  -0.647  1.00 96.86 318 A 1 
ATOM 2374 C C   . LEU A 1 318 ? -13.757 -0.577  0.059   1.00 96.60 318 A 1 
ATOM 2375 O O   . LEU A 1 318 ? -14.700 -0.608  0.852   1.00 95.92 318 A 1 
ATOM 2376 C CB  . LEU A 1 318 ? -12.120 -2.502  0.069   1.00 97.11 318 A 1 
ATOM 2377 C CG  . LEU A 1 318 ? -11.762 -3.933  -0.379  1.00 96.98 318 A 1 
ATOM 2378 C CD1 . LEU A 1 318 ? -10.496 -4.397  0.348   1.00 96.06 318 A 1 
ATOM 2379 C CD2 . LEU A 1 318 ? -12.883 -4.934  -0.090  1.00 96.29 318 A 1 
ATOM 2380 N N   . THR A 1 319 ? -13.126 0.560   -0.271  1.00 97.44 319 A 1 
ATOM 2381 C CA  . THR A 1 319 ? -13.301 1.843   0.433   1.00 97.09 319 A 1 
ATOM 2382 C C   . THR A 1 319 ? -14.770 2.230   0.627   1.00 96.52 319 A 1 
ATOM 2383 O O   . THR A 1 319 ? -15.210 2.452   1.756   1.00 95.71 319 A 1 
ATOM 2384 C CB  . THR A 1 319 ? -12.551 2.958   -0.306  1.00 96.73 319 A 1 
ATOM 2385 O OG1 . THR A 1 319 ? -11.182 2.638   -0.327  1.00 93.99 319 A 1 
ATOM 2386 C CG2 . THR A 1 319 ? -12.702 4.321   0.373   1.00 93.59 319 A 1 
ATOM 2387 N N   . LYS A 1 320 ? -15.564 2.221   -0.449  1.00 94.59 320 A 1 
ATOM 2388 C CA  . LYS A 1 320 ? -16.999 2.577   -0.414  1.00 92.70 320 A 1 
ATOM 2389 C C   . LYS A 1 320 ? -17.863 1.652   0.455   1.00 94.10 320 A 1 
ATOM 2390 O O   . LYS A 1 320 ? -18.982 2.017   0.797   1.00 91.70 320 A 1 
ATOM 2391 C CB  . LYS A 1 320 ? -17.578 2.583   -1.838  1.00 89.00 320 A 1 
ATOM 2392 C CG  . LYS A 1 320 ? -17.000 3.710   -2.702  1.00 76.90 320 A 1 
ATOM 2393 C CD  . LYS A 1 320 ? -17.687 3.728   -4.075  1.00 71.31 320 A 1 
ATOM 2394 C CE  . LYS A 1 320 ? -17.106 4.868   -4.911  1.00 62.77 320 A 1 
ATOM 2395 N NZ  . LYS A 1 320 ? -17.718 4.939   -6.261  1.00 54.43 320 A 1 
ATOM 2396 N N   . ARG A 1 321 ? -17.378 0.432   0.739   1.00 96.79 321 A 1 
ATOM 2397 C CA  . ARG A 1 321 ? -18.087 -0.527  1.604   1.00 97.04 321 A 1 
ATOM 2398 C C   . ARG A 1 321 ? -17.747 -0.327  3.074   1.00 97.87 321 A 1 
ATOM 2399 O O   . ARG A 1 321 ? -18.472 -0.836  3.921   1.00 97.22 321 A 1 
ATOM 2400 C CB  . ARG A 1 321 ? -17.752 -1.967  1.207   1.00 96.34 321 A 1 
ATOM 2401 C CG  . ARG A 1 321 ? -18.089 -2.291  -0.250  1.00 92.93 321 A 1 
ATOM 2402 C CD  . ARG A 1 321 ? -17.692 -3.742  -0.526  1.00 89.84 321 A 1 
ATOM 2403 N NE  . ARG A 1 321 ? -17.912 -4.103  -1.938  1.00 83.35 321 A 1 
ATOM 2404 C CZ  . ARG A 1 321 ? -17.484 -5.206  -2.521  1.00 78.58 321 A 1 
ATOM 2405 N NH1 . ARG A 1 321 ? -16.846 -6.132  -1.851  1.00 69.14 321 A 1 
ATOM 2406 N NH2 . ARG A 1 321 ? -17.688 -5.394  -3.794  1.00 69.24 321 A 1 
ATOM 2407 N N   . ILE A 1 322 ? -16.630 0.354   3.349   1.00 97.94 322 A 1 
ATOM 2408 C CA  . ILE A 1 322 ? -16.138 0.593   4.707   1.00 98.21 322 A 1 
ATOM 2409 C C   . ILE A 1 322 ? -16.673 1.927   5.215   1.00 98.06 322 A 1 
ATOM 2410 O O   . ILE A 1 322 ? -17.312 1.972   6.262   1.00 97.60 322 A 1 
ATOM 2411 C CB  . ILE A 1 322 ? -14.593 0.537   4.743   1.00 98.45 322 A 1 
ATOM 2412 C CG1 . ILE A 1 322 ? -14.059 -0.820  4.229   1.00 98.20 322 A 1 
ATOM 2413 C CG2 . ILE A 1 322 ? -14.107 0.774   6.186   1.00 98.17 322 A 1 
ATOM 2414 C CD1 . ILE A 1 322 ? -12.555 -0.812  3.935   1.00 97.83 322 A 1 
ATOM 2415 N N   . VAL A 1 323 ? -16.442 3.011   4.456   1.00 98.19 323 A 1 
ATOM 2416 C CA  . VAL A 1 323 ? -16.902 4.366   4.779   1.00 98.01 323 A 1 
ATOM 2417 C C   . VAL A 1 323 ? -17.519 4.970   3.517   1.00 97.59 323 A 1 
ATOM 2418 O O   . VAL A 1 323 ? -16.826 5.224   2.536   1.00 96.51 323 A 1 
ATOM 2419 C CB  . VAL A 1 323 ? -15.748 5.238   5.314   1.00 97.78 323 A 1 
ATOM 2420 C CG1 . VAL A 1 323 ? -16.256 6.627   5.706   1.00 96.80 323 A 1 
ATOM 2421 C CG2 . VAL A 1 323 ? -15.077 4.631   6.554   1.00 96.80 323 A 1 
ATOM 2422 N N   . ASP A 1 324 ? -18.836 5.175   3.526   1.00 96.92 324 A 1 
ATOM 2423 C CA  . ASP A 1 324 ? -19.612 5.639   2.367   1.00 95.93 324 A 1 
ATOM 2424 C C   . ASP A 1 324 ? -19.331 7.098   1.974   1.00 96.09 324 A 1 
ATOM 2425 O O   . ASP A 1 324 ? -19.502 7.474   0.811   1.00 94.45 324 A 1 
ATOM 2426 C CB  . ASP A 1 324 ? -21.107 5.413   2.644   1.00 94.22 324 A 1 
ATOM 2427 C CG  . ASP A 1 324 ? -21.676 6.191   3.842   1.00 90.61 324 A 1 
ATOM 2428 O OD1 . ASP A 1 324 ? -20.884 6.780   4.609   1.00 84.63 324 A 1 
ATOM 2429 O OD2 . ASP A 1 324 ? -22.918 6.172   3.985   1.00 84.74 324 A 1 
ATOM 2430 N N   . THR A 1 325 ? -18.832 7.902   2.918   1.00 96.49 325 A 1 
ATOM 2431 C CA  . THR A 1 325 ? -18.421 9.294   2.696   1.00 95.81 325 A 1 
ATOM 2432 C C   . THR A 1 325 ? -17.048 9.422   2.034   1.00 96.27 325 A 1 
ATOM 2433 O O   . THR A 1 325 ? -16.753 10.477  1.466   1.00 95.32 325 A 1 
ATOM 2434 C CB  . THR A 1 325 ? -18.434 10.090  4.007   1.00 95.00 325 A 1 
ATOM 2435 O OG1 . THR A 1 325 ? -17.605 9.484   4.976   1.00 92.76 325 A 1 
ATOM 2436 C CG2 . THR A 1 325 ? -19.833 10.187  4.614   1.00 91.26 325 A 1 
ATOM 2437 N N   . LEU A 1 326 ? -16.209 8.380   2.065   1.00 97.44 326 A 1 
ATOM 2438 C CA  . LEU A 1 326 ? -14.912 8.381   1.392   1.00 97.49 326 A 1 
ATOM 2439 C C   . LEU A 1 326 ? -15.063 8.068   -0.094  1.00 97.60 326 A 1 
ATOM 2440 O O   . LEU A 1 326 ? -15.680 7.081   -0.510  1.00 96.54 326 A 1 
ATOM 2441 C CB  . LEU A 1 326 ? -13.930 7.392   2.046   1.00 96.60 326 A 1 
ATOM 2442 C CG  . LEU A 1 326 ? -13.356 7.838   3.401   1.00 92.78 326 A 1 
ATOM 2443 C CD1 . LEU A 1 326 ? -12.428 6.743   3.933   1.00 91.07 326 A 1 
ATOM 2444 C CD2 . LEU A 1 326 ? -12.529 9.114   3.282   1.00 91.54 326 A 1 
ATOM 2445 N N   . THR A 1 327 ? -14.402 8.878   -0.924  1.00 98.08 327 A 1 
ATOM 2446 C CA  . THR A 1 327 ? -14.193 8.556   -2.335  1.00 98.04 327 A 1 
ATOM 2447 C C   . THR A 1 327 ? -12.846 7.858   -2.525  1.00 98.31 327 A 1 
ATOM 2448 O O   . THR A 1 327 ? -11.944 7.986   -1.704  1.00 98.20 327 A 1 
ATOM 2449 C CB  . THR A 1 327 ? -14.350 9.790   -3.227  1.00 97.54 327 A 1 
ATOM 2450 O OG1 . THR A 1 327 ? -13.434 10.792  -2.881  1.00 96.33 327 A 1 
ATOM 2451 C CG2 . THR A 1 327 ? -15.747 10.396  -3.130  1.00 95.54 327 A 1 
ATOM 2452 N N   . ALA A 1 328 ? -12.705 7.086   -3.597  1.00 98.12 328 A 1 
ATOM 2453 C CA  . ALA A 1 328 ? -11.444 6.429   -3.925  1.00 98.32 328 A 1 
ATOM 2454 C C   . ALA A 1 328 ? -11.284 6.240   -5.436  1.00 98.34 328 A 1 
ATOM 2455 O O   . ALA A 1 328 ? -12.266 5.989   -6.144  1.00 98.00 328 A 1 
ATOM 2456 C CB  . ALA A 1 328 ? -11.350 5.090   -3.184  1.00 98.15 328 A 1 
ATOM 2457 N N   . SER A 1 329 ? -10.031 6.316   -5.913  1.00 98.41 329 A 1 
ATOM 2458 C CA  . SER A 1 329 ? -9.652  6.015   -7.296  1.00 98.36 329 A 1 
ATOM 2459 C C   . SER A 1 329 ? -8.241  5.428   -7.359  1.00 98.64 329 A 1 
ATOM 2460 O O   . SER A 1 329 ? -7.382  5.789   -6.564  1.00 98.48 329 A 1 
ATOM 2461 C CB  . SER A 1 329 ? -9.748  7.267   -8.178  1.00 97.42 329 A 1 
ATOM 2462 O OG  . SER A 1 329 ? -8.953  8.320   -7.676  1.00 93.71 329 A 1 
ATOM 2463 N N   . ALA A 1 330 ? -7.993  4.530   -8.317  1.00 98.57 330 A 1 
ATOM 2464 C CA  . ALA A 1 330 ? -6.649  4.065   -8.636  1.00 98.66 330 A 1 
ATOM 2465 C C   . ALA A 1 330 ? -5.965  5.058   -9.589  1.00 98.67 330 A 1 
ATOM 2466 O O   . ALA A 1 330 ? -6.643  5.686   -10.400 1.00 98.34 330 A 1 
ATOM 2467 C CB  . ALA A 1 330 ? -6.745  2.652   -9.217  1.00 98.48 330 A 1 
ATOM 2468 N N   . ILE A 1 331 ? -4.635  5.196   -9.512  1.00 98.61 331 A 1 
ATOM 2469 C CA  . ILE A 1 331 ? -3.836  6.123   -10.342 1.00 98.57 331 A 1 
ATOM 2470 C C   . ILE A 1 331 ? -2.857  5.389   -11.268 1.00 98.63 331 A 1 
ATOM 2471 O O   . ILE A 1 331 ? -1.806  5.910   -11.624 1.00 98.36 331 A 1 
ATOM 2472 C CB  . ILE A 1 331 ? -3.158  7.220   -9.486  1.00 98.23 331 A 1 
ATOM 2473 C CG1 . ILE A 1 331 ? -2.154  6.630   -8.475  1.00 97.21 331 A 1 
ATOM 2474 C CG2 . ILE A 1 331 ? -4.224  8.082   -8.785  1.00 96.29 331 A 1 
ATOM 2475 C CD1 . ILE A 1 331 ? -1.217  7.697   -7.875  1.00 95.73 331 A 1 
ATOM 2476 N N   . ASN A 1 332 ? -3.188  4.155   -11.642 1.00 98.57 332 A 1 
ATOM 2477 C CA  . ASN A 1 332 ? -2.348  3.260   -12.446 1.00 98.47 332 A 1 
ATOM 2478 C C   . ASN A 1 332 ? -2.657  3.286   -13.955 1.00 98.41 332 A 1 
ATOM 2479 O O   . ASN A 1 332 ? -2.114  2.469   -14.694 1.00 97.54 332 A 1 
ATOM 2480 C CB  . ASN A 1 332 ? -2.430  1.850   -11.845 1.00 98.06 332 A 1 
ATOM 2481 C CG  . ASN A 1 332 ? -3.836  1.283   -11.791 1.00 98.16 332 A 1 
ATOM 2482 O OD1 . ASN A 1 332 ? -4.783  1.755   -12.386 1.00 95.60 332 A 1 
ATOM 2483 N ND2 . ASN A 1 332 ? -4.031  0.255   -11.004 1.00 95.36 332 A 1 
ATOM 2484 N N   . GLU A 1 333 ? -3.502  4.220   -14.398 1.00 98.44 333 A 1 
ATOM 2485 C CA  . GLU A 1 333 ? -3.853  4.486   -15.797 1.00 98.24 333 A 1 
ATOM 2486 C C   . GLU A 1 333 ? -3.562  5.967   -16.119 1.00 98.43 333 A 1 
ATOM 2487 O O   . GLU A 1 333 ? -3.734  6.821   -15.236 1.00 98.30 333 A 1 
ATOM 2488 C CB  . GLU A 1 333 ? -5.340  4.149   -16.041 1.00 97.55 333 A 1 
ATOM 2489 C CG  . GLU A 1 333 ? -5.670  2.649   -15.907 1.00 93.81 333 A 1 
ATOM 2490 C CD  . GLU A 1 333 ? -7.179  2.330   -15.931 1.00 91.07 333 A 1 
ATOM 2491 O OE1 . GLU A 1 333 ? -7.540  1.171   -15.599 1.00 80.94 333 A 1 
ATOM 2492 O OE2 . GLU A 1 333 ? -7.997  3.245   -16.177 1.00 83.21 333 A 1 
ATOM 2493 N N   . PRO A 1 334 ? -3.131  6.328   -17.355 1.00 98.47 334 A 1 
ATOM 2494 C CA  . PRO A 1 334 ? -2.730  7.697   -17.707 1.00 98.38 334 A 1 
ATOM 2495 C C   . PRO A 1 334 ? -3.801  8.759   -17.421 1.00 98.45 334 A 1 
ATOM 2496 O O   . PRO A 1 334 ? -3.510  9.811   -16.843 1.00 98.37 334 A 1 
ATOM 2497 C CB  . PRO A 1 334 ? -2.384  7.646   -19.202 1.00 98.14 334 A 1 
ATOM 2498 C CG  . PRO A 1 334 ? -1.950  6.204   -19.428 1.00 97.60 334 A 1 
ATOM 2499 C CD  . PRO A 1 334 ? -2.848  5.424   -18.470 1.00 98.34 334 A 1 
ATOM 2500 N N   . GLU A 1 335 ? -5.056  8.495   -17.785 1.00 98.29 335 A 1 
ATOM 2501 C CA  . GLU A 1 335 ? -6.172  9.415   -17.585 1.00 98.17 335 A 1 
ATOM 2502 C C   . GLU A 1 335 ? -6.481  9.618   -16.099 1.00 98.34 335 A 1 
ATOM 2503 O O   . GLU A 1 335 ? -6.725  10.742  -15.656 1.00 98.08 335 A 1 
ATOM 2504 C CB  . GLU A 1 335 ? -7.446  8.908   -18.288 1.00 97.72 335 A 1 
ATOM 2505 C CG  . GLU A 1 335 ? -7.366  8.846   -19.823 1.00 86.68 335 A 1 
ATOM 2506 C CD  . GLU A 1 335 ? -6.517  7.690   -20.375 1.00 78.87 335 A 1 
ATOM 2507 O OE1 . GLU A 1 335 ? -6.169  7.790   -21.569 1.00 70.66 335 A 1 
ATOM 2508 O OE2 . GLU A 1 335 ? -6.209  6.761   -19.594 1.00 71.61 335 A 1 
ATOM 2509 N N   . ALA A 1 336 ? -6.447  8.535   -15.323 1.00 98.45 336 A 1 
ATOM 2510 C CA  . ALA A 1 336 ? -6.706  8.575   -13.890 1.00 98.46 336 A 1 
ATOM 2511 C C   . ALA A 1 336 ? -5.603  9.334   -13.135 1.00 98.56 336 A 1 
ATOM 2512 O O   . ALA A 1 336 ? -5.907  10.157  -12.268 1.00 98.37 336 A 1 
ATOM 2513 C CB  . ALA A 1 336 ? -6.862  7.137   -13.389 1.00 98.25 336 A 1 
ATOM 2514 N N   . LEU A 1 337 ? -4.337  9.120   -13.505 1.00 98.59 337 A 1 
ATOM 2515 C CA  . LEU A 1 337 ? -3.200  9.865   -12.964 1.00 98.67 337 A 1 
ATOM 2516 C C   . LEU A 1 337 ? -3.317  11.364  -13.274 1.00 98.67 337 A 1 
ATOM 2517 O O   . LEU A 1 337 ? -3.204  12.191  -12.368 1.00 98.60 337 A 1 
ATOM 2518 C CB  . LEU A 1 337 ? -1.901  9.265   -13.530 1.00 98.66 337 A 1 
ATOM 2519 C CG  . LEU A 1 337 ? -0.628  10.005  -13.076 1.00 98.33 337 A 1 
ATOM 2520 C CD1 . LEU A 1 337 ? -0.383  9.871   -11.578 1.00 97.52 337 A 1 
ATOM 2521 C CD2 . LEU A 1 337 ? 0.580   9.442   -13.814 1.00 97.45 337 A 1 
ATOM 2522 N N   . SER A 1 338 ? -3.585  11.719  -14.534 1.00 98.50 338 A 1 
ATOM 2523 C CA  . SER A 1 338 ? -3.751  13.115  -14.958 1.00 98.37 338 A 1 
ATOM 2524 C C   . SER A 1 338 ? -4.897  13.810  -14.213 1.00 98.35 338 A 1 
ATOM 2525 O O   . SER A 1 338 ? -4.738  14.927  -13.717 1.00 98.17 338 A 1 
ATOM 2526 C CB  . SER A 1 338 ? -3.991  13.156  -16.467 1.00 97.98 338 A 1 
ATOM 2527 O OG  . SER A 1 338 ? -4.072  14.492  -16.920 1.00 84.03 338 A 1 
ATOM 2528 N N   . ALA A 1 339 ? -6.036  13.138  -14.070 1.00 98.27 339 A 1 
ATOM 2529 C CA  . ALA A 1 339 ? -7.179  13.659  -13.325 1.00 98.04 339 A 1 
ATOM 2530 C C   . ALA A 1 339 ? -6.868  13.865  -11.833 1.00 97.85 339 A 1 
ATOM 2531 O O   . ALA A 1 339 ? -7.326  14.844  -11.247 1.00 97.37 339 A 1 
ATOM 2532 C CB  . ALA A 1 339 ? -8.362  12.707  -13.521 1.00 97.96 339 A 1 
ATOM 2533 N N   . ALA A 1 340 ? -6.095  12.972  -11.227 1.00 98.07 340 A 1 
ATOM 2534 C CA  . ALA A 1 340 ? -5.681  13.074  -9.832  1.00 97.98 340 A 1 
ATOM 2535 C C   . ALA A 1 340 ? -4.688  14.227  -9.600  1.00 97.71 340 A 1 
ATOM 2536 O O   . ALA A 1 340 ? -4.829  14.974  -8.634  1.00 97.37 340 A 1 
ATOM 2537 C CB  . ALA A 1 340 ? -5.101  11.720  -9.409  1.00 98.13 340 A 1 
ATOM 2538 N N   . LEU A 1 341 ? -3.724  14.432  -10.516 1.00 98.02 341 A 1 
ATOM 2539 C CA  . LEU A 1 341 ? -2.749  15.529  -10.452 1.00 97.68 341 A 1 
ATOM 2540 C C   . LEU A 1 341 ? -3.393  16.919  -10.605 1.00 96.88 341 A 1 
ATOM 2541 O O   . LEU A 1 341 ? -2.877  17.902  -10.073 1.00 96.32 341 A 1 
ATOM 2542 C CB  . LEU A 1 341 ? -1.699  15.312  -11.555 1.00 97.97 341 A 1 
ATOM 2543 C CG  . LEU A 1 341 ? -0.724  14.153  -11.286 1.00 98.03 341 A 1 
ATOM 2544 C CD1 . LEU A 1 341 ? 0.026   13.810  -12.569 1.00 97.67 341 A 1 
ATOM 2545 C CD2 . LEU A 1 341 ? 0.303   14.520  -10.215 1.00 97.82 341 A 1 
ATOM 2546 N N   . ALA A 1 342 ? -4.519  17.016  -11.319 1.00 96.82 342 A 1 
ATOM 2547 C CA  . ALA A 1 342 ? -5.244  18.271  -11.539 1.00 95.15 342 A 1 
ATOM 2548 C C   . ALA A 1 342 ? -6.081  18.749  -10.326 1.00 92.88 342 A 1 
ATOM 2549 O O   . ALA A 1 342 ? -6.601  19.872  -10.345 1.00 89.64 342 A 1 
ATOM 2550 C CB  . ALA A 1 342 ? -6.112  18.089  -12.790 1.00 95.19 342 A 1 
ATOM 2551 N N   . GLN A 1 343 ? -6.230  17.933  -9.289  1.00 94.79 343 A 1 
ATOM 2552 C CA  . GLN A 1 343 ? -6.949  18.263  -8.047  1.00 92.08 343 A 1 
ATOM 2553 C C   . GLN A 1 343 ? -6.023  18.928  -7.011  1.00 87.57 343 A 1 
ATOM 2554 O O   . GLN A 1 343 ? -6.482  19.869  -6.327  1.00 81.82 343 A 1 
ATOM 2555 C CB  . GLN A 1 343 ? -7.629  17.002  -7.483  1.00 89.66 343 A 1 
ATOM 2556 C CG  . GLN A 1 343 ? -8.743  16.484  -8.413  1.00 80.78 343 A 1 
ATOM 2557 C CD  . GLN A 1 343 ? -9.416  15.214  -7.891  1.00 72.28 343 A 1 
ATOM 2558 O OE1 . GLN A 1 343 ? -9.657  15.027  -6.708  1.00 66.31 343 A 1 
ATOM 2559 N NE2 . GLN A 1 343 ? -9.771  14.297  -8.774  1.00 62.14 343 A 1 
ATOM 2560 O OXT . GLN A 1 343 ? -4.862  18.487  -6.915  1.00 67.63 343 A 1 
#
