# 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_if01144
#
_entry.id if01144
#
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 ILE 2   
1 n ASP 3   
1 n PHE 4   
1 n SER 5   
1 n ASN 6   
1 n PHE 7   
1 n TYR 8   
1 n GLN 9   
1 n LEU 10  
1 n ILE 11  
1 n ALA 12  
1 n LYS 13  
1 n SER 14  
1 n PRO 15  
1 n LEU 16  
1 n SER 17  
1 n HIS 18  
1 n TRP 19  
1 n LEU 20  
1 n GLU 21  
1 n THR 22  
1 n LEU 23  
1 n PRO 24  
1 n ALA 25  
1 n GLN 26  
1 n VAL 27  
1 n ALA 28  
1 n THR 29  
1 n TRP 30  
1 n GLN 31  
1 n ARG 32  
1 n GLU 33  
1 n ALA 34  
1 n LEU 35  
1 n HIS 36  
1 n GLY 37  
1 n LYS 38  
1 n TYR 39  
1 n ARG 40  
1 n GLU 41  
1 n TRP 42  
1 n GLU 43  
1 n ARG 44  
1 n ALA 45  
1 n VAL 46  
1 n GLU 47  
1 n PHE 48  
1 n LEU 49  
1 n PRO 50  
1 n GLU 51  
1 n PHE 52  
1 n ALA 53  
1 n PRO 54  
1 n TYR 55  
1 n ARG 56  
1 n LEU 57  
1 n ASP 58  
1 n LEU 59  
1 n LEU 60  
1 n HIS 61  
1 n SER 62  
1 n VAL 63  
1 n THR 64  
1 n ALA 65  
1 n GLU 66  
1 n SER 67  
1 n GLU 68  
1 n LYS 69  
1 n PRO 70  
1 n LEU 71  
1 n GLY 72  
1 n GLU 73  
1 n GLY 74  
1 n HIS 75  
1 n ARG 76  
1 n LEU 77  
1 n ARG 78  
1 n ILE 79  
1 n GLU 80  
1 n ASN 81  
1 n LEU 82  
1 n LEU 83  
1 n LYS 84  
1 n ASN 85  
1 n LEU 86  
1 n MET 87  
1 n PRO 88  
1 n TRP 89  
1 n ARG 90  
1 n LYS 91  
1 n GLY 92  
1 n PRO 93  
1 n TYR 94  
1 n SER 95  
1 n LEU 96  
1 n TYR 97  
1 n GLY 98  
1 n VAL 99  
1 n ASN 100 
1 n ILE 101 
1 n ASP 102 
1 n THR 103 
1 n GLU 104 
1 n TRP 105 
1 n ARG 106 
1 n SER 107 
1 n ASP 108 
1 n TRP 109 
1 n LYS 110 
1 n TRP 111 
1 n GLU 112 
1 n ARG 113 
1 n VAL 114 
1 n LEU 115 
1 n PRO 116 
1 n HIS 117 
1 n LEU 118 
1 n SER 119 
1 n ASP 120 
1 n LEU 121 
1 n THR 122 
1 n GLY 123 
1 n ARG 124 
1 n THR 125 
1 n ILE 126 
1 n LEU 127 
1 n ASP 128 
1 n VAL 129 
1 n GLY 130 
1 n CYS 131 
1 n GLY 132 
1 n SER 133 
1 n GLY 134 
1 n TYR 135 
1 n HIS 136 
1 n MET 137 
1 n TRP 138 
1 n ARG 139 
1 n MET 140 
1 n ILE 141 
1 n GLY 142 
1 n ALA 143 
1 n GLY 144 
1 n ALA 145 
1 n HIS 146 
1 n LEU 147 
1 n ALA 148 
1 n VAL 149 
1 n GLY 150 
1 n ILE 151 
1 n ASP 152 
1 n PRO 153 
1 n THR 154 
1 n GLN 155 
1 n LEU 156 
1 n PHE 157 
1 n LEU 158 
1 n CYS 159 
1 n GLN 160 
1 n PHE 161 
1 n GLU 162 
1 n ALA 163 
1 n VAL 164 
1 n ARG 165 
1 n LYS 166 
1 n LEU 167 
1 n LEU 168 
1 n GLY 169 
1 n ASN 170 
1 n ASP 171 
1 n GLN 172 
1 n ARG 173 
1 n ALA 174 
1 n HIS 175 
1 n LEU 176 
1 n LEU 177 
1 n PRO 178 
1 n LEU 179 
1 n GLY 180 
1 n ILE 181 
1 n GLU 182 
1 n GLN 183 
1 n LEU 184 
1 n PRO 185 
1 n ALA 186 
1 n LEU 187 
1 n ASN 188 
1 n ALA 189 
1 n PHE 190 
1 n ASP 191 
1 n THR 192 
1 n VAL 193 
1 n PHE 194 
1 n SER 195 
1 n MET 196 
1 n GLY 197 
1 n VAL 198 
1 n LEU 199 
1 n TYR 200 
1 n HIS 201 
1 n ARG 202 
1 n ARG 203 
1 n SER 204 
1 n PRO 205 
1 n LEU 206 
1 n ASP 207 
1 n HIS 208 
1 n LEU 209 
1 n TRP 210 
1 n GLN 211 
1 n LEU 212 
1 n LYS 213 
1 n ASP 214 
1 n GLN 215 
1 n LEU 216 
1 n VAL 217 
1 n PRO 218 
1 n GLY 219 
1 n GLY 220 
1 n GLU 221 
1 n LEU 222 
1 n VAL 223 
1 n LEU 224 
1 n GLU 225 
1 n THR 226 
1 n LEU 227 
1 n VAL 228 
1 n VAL 229 
1 n GLU 230 
1 n GLY 231 
1 n ASP 232 
1 n GLU 233 
1 n ASN 234 
1 n THR 235 
1 n VAL 236 
1 n LEU 237 
1 n VAL 238 
1 n PRO 239 
1 n GLY 240 
1 n ASP 241 
1 n ARG 242 
1 n TYR 243 
1 n ALA 244 
1 n GLN 245 
1 n MET 246 
1 n ARG 247 
1 n ASN 248 
1 n VAL 249 
1 n TYR 250 
1 n PHE 251 
1 n ILE 252 
1 n PRO 253 
1 n SER 254 
1 n ALA 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n LYS 259 
1 n MET 260 
1 n TRP 261 
1 n LEU 262 
1 n GLU 263 
1 n LYS 264 
1 n CYS 265 
1 n GLY 266 
1 n PHE 267 
1 n ILE 268 
1 n ASP 269 
1 n VAL 270 
1 n ARG 271 
1 n ILE 272 
1 n VAL 273 
1 n ASP 274 
1 n ALA 275 
1 n CYS 276 
1 n VAL 277 
1 n THR 278 
1 n SER 279 
1 n THR 280 
1 n ASP 281 
1 n GLU 282 
1 n GLN 283 
1 n ARG 284 
1 n ARG 285 
1 n THR 286 
1 n GLU 287 
1 n TRP 288 
1 n MET 289 
1 n THR 290 
1 n THR 291 
1 n GLU 292 
1 n SER 293 
1 n LEU 294 
1 n ALA 295 
1 n GLU 296 
1 n PHE 297 
1 n LEU 298 
1 n ASP 299 
1 n PRO 300 
1 n ASN 301 
1 n ASP 302 
1 n SER 303 
1 n SER 304 
1 n LYS 305 
1 n THR 306 
1 n LEU 307 
1 n GLU 308 
1 n GLY 309 
1 n TYR 310 
1 n PRO 311 
1 n ALA 312 
1 n PRO 313 
1 n LEU 314 
1 n ARG 315 
1 n ALA 316 
1 n VAL 317 
1 n ILE 318 
1 n ILE 319 
1 n ALA 320 
1 n THR 321 
1 n LYS 322 
1 n PRO 323 
1 n GLU 324 
1 n THR 325 
1 n GLN 326 
1 n GLN 327 
1 n SER 328 
1 n LEU 329 
1 n ALA 330 
1 n ALA 331 
1 n LYS 332 
1 n GLU 333 
1 n LYS 334 
1 n SER 335 
1 n ARG 336 
1 n MET 337 
1 n ILE 338 
1 n SER 339 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:59:15)"
_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 92.19
_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 ILE . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.221 -4.573  18.945  1.00 73.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.195 -3.187  18.433  1.00 81.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.741 -2.783  18.302  1.00 86.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.007 -2.952  19.271  1.00 82.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.970 -2.232  19.362  1.00 72.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.087 -0.806  18.783  1.00 61.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.009 0.376   19.815  1.00 54.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.697 -0.282  19.709  1.00 47.55 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -11.332 -2.303  17.142  1.00 87.32 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -9.963  -1.810  16.930  1.00 89.73 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -9.761  -0.563  17.798  1.00 90.26 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -10.578 0.364   17.763  1.00 88.32 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -9.688  -1.566  15.430  1.00 89.72 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -9.724  -2.922  14.677  1.00 88.18 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -8.340  -0.854  15.228  1.00 86.65 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -9.670  -2.804  13.150  1.00 83.37 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -8.699  -0.563  18.607  1.00 90.54 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -8.396  0.483   19.581  1.00 91.64 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -7.251  1.380   19.084  1.00 92.86 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -6.182  0.907   18.704  1.00 91.41 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -8.084  -0.157  20.942  1.00 88.84 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -7.792  0.887   22.027  1.00 87.07 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -8.147  2.071   21.835  1.00 82.58 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -7.154  0.539   23.035  1.00 80.51 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -7.479  2.698   19.114  1.00 93.90 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -6.510  3.721   18.713  1.00 94.75 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -5.846  4.417   19.914  1.00 95.27 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -5.076  5.359   19.731  1.00 94.31 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -7.188  4.718   17.764  1.00 94.37 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -7.718  4.098   16.482  1.00 94.42 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -6.854  3.885   15.390  1.00 92.43 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -9.069  3.713   16.383  1.00 92.97 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -7.339  3.305   14.205  1.00 91.85 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -9.555  3.128   15.200  1.00 91.97 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -8.692  2.926   14.109  1.00 92.16 4   A 1 
ATOM 36   N N   . SER A 1 5   ? -6.113  3.969   21.157  1.00 94.71 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? -5.598  4.597   22.382  1.00 94.56 5   A 1 
ATOM 38   C C   . SER A 1 5   ? -4.067  4.647   22.428  1.00 95.20 5   A 1 
ATOM 39   O O   . SER A 1 5   ? -3.501  5.685   22.778  1.00 95.03 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? -6.143  3.883   23.622  1.00 93.66 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? -5.630  2.573   23.735  1.00 87.29 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -3.400  3.570   21.997  1.00 94.73 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -1.938  3.508   21.921  1.00 95.04 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -1.380  4.581   20.980  1.00 95.94 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -0.417  5.266   21.324  1.00 95.46 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -1.511  2.104   21.460  1.00 94.15 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -1.730  1.036   22.515  1.00 89.30 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -1.796  1.297   23.702  1.00 81.90 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -1.826  -0.210  22.115  1.00 80.29 6   A 1 
ATOM 50   N N   . PHE A 1 7   ? -2.021  4.782   19.823  1.00 95.90 7   A 1 
ATOM 51   C CA  . PHE A 1 7   ? -1.616  5.825   18.886  1.00 96.47 7   A 1 
ATOM 52   C C   . PHE A 1 7   ? -1.805  7.223   19.480  1.00 96.69 7   A 1 
ATOM 53   O O   . PHE A 1 7   ? -0.887  8.037   19.424  1.00 96.20 7   A 1 
ATOM 54   C CB  . PHE A 1 7   ? -2.372  5.677   17.561  1.00 96.49 7   A 1 
ATOM 55   C CG  . PHE A 1 7   ? -1.890  6.663   16.514  1.00 96.86 7   A 1 
ATOM 56   C CD1 . PHE A 1 7   ? -2.704  7.734   16.103  1.00 95.71 7   A 1 
ATOM 57   C CD2 . PHE A 1 7   ? -0.597  6.529   15.975  1.00 96.02 7   A 1 
ATOM 58   C CE1 . PHE A 1 7   ? -2.232  8.656   15.150  1.00 95.52 7   A 1 
ATOM 59   C CE2 . PHE A 1 7   ? -0.123  7.453   15.027  1.00 95.36 7   A 1 
ATOM 60   C CZ  . PHE A 1 7   ? -0.940  8.516   14.611  1.00 95.67 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? -2.939  7.487   20.143  1.00 96.72 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? -3.173  8.774   20.805  1.00 96.57 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? -2.120  9.076   21.876  1.00 96.45 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? -1.596  10.189  21.928  1.00 95.73 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? -4.580  8.814   21.421  1.00 96.06 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? -5.747  8.663   20.460  1.00 95.52 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? -5.665  9.116   19.129  1.00 91.85 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? -6.949  8.089   20.923  1.00 91.83 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? -6.767  8.991   18.268  1.00 90.14 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? -8.056  7.967   20.064  1.00 90.46 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? -7.969  8.421   18.736  1.00 91.32 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? -9.042  8.316   17.911  1.00 89.22 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -1.773  8.092   22.713  1.00 96.40 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -0.735  8.246   23.734  1.00 95.97 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? 0.647   8.503   23.124  1.00 95.93 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? 1.412   9.311   23.659  1.00 95.14 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -0.673  6.988   24.605  1.00 95.46 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -1.897  6.840   25.518  1.00 87.20 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -1.843  5.561   26.345  1.00 82.65 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -0.802  4.963   26.568  1.00 74.60 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -2.955  5.105   26.868  1.00 70.90 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 0.959   7.824   22.016  1.00 95.91 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 2.219   7.995   21.299  1.00 95.58 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 2.335   9.414   20.729  1.00 95.80 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 3.313   10.108  21.010  1.00 94.59 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 2.326   6.881   20.239  1.00 94.94 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 3.650   6.869   19.444  1.00 91.94 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 3.911   5.453   18.930  1.00 85.73 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 3.611   7.801   18.233  1.00 85.60 10  A 1 
ATOM 90   N N   . ILE A 1 11  ? 1.325   9.882   19.990  1.00 95.25 11  A 1 
ATOM 91   C CA  . ILE A 1 11  ? 1.397   11.203  19.350  1.00 94.44 11  A 1 
ATOM 92   C C   . ILE A 1 11  ? 1.319   12.353  20.357  1.00 95.08 11  A 1 
ATOM 93   O O   . ILE A 1 11  ? 1.948   13.373  20.125  1.00 94.92 11  A 1 
ATOM 94   C CB  . ILE A 1 11  ? 0.392   11.376  18.189  1.00 93.33 11  A 1 
ATOM 95   C CG1 . ILE A 1 11  ? -1.070  11.407  18.664  1.00 90.84 11  A 1 
ATOM 96   C CG2 . ILE A 1 11  ? 0.651   10.308  17.115  1.00 89.44 11  A 1 
ATOM 97   C CD1 . ILE A 1 11  ? -2.070  11.728  17.542  1.00 90.56 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? 0.661   12.169  21.513  1.00 96.06 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? 0.568   13.205  22.549  1.00 95.91 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? 1.935   13.707  23.057  1.00 95.28 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? 2.033   14.817  23.579  1.00 94.06 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -0.261  12.651  23.715  1.00 95.82 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? 2.984   12.900  22.908  1.00 95.10 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? 4.359   13.210  23.339  1.00 93.45 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? 5.301   13.504  22.166  1.00 93.58 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? 6.514   13.506  22.348  1.00 91.29 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? 4.886   12.062  24.211  1.00 91.74 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? 4.036   11.836  25.468  1.00 88.07 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? 4.600   10.658  26.267  1.00 83.84 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? 3.700   10.379  27.472  1.00 78.26 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? 4.159   9.180   28.213  1.00 69.97 13  A 1 
ATOM 112  N N   . SER A 1 14  ? 4.755   13.710  20.978  1.00 94.12 14  A 1 
ATOM 113  C CA  . SER A 1 14  ? 5.513   13.856  19.734  1.00 93.92 14  A 1 
ATOM 114  C C   . SER A 1 14  ? 5.158   15.161  19.003  1.00 94.99 14  A 1 
ATOM 115  O O   . SER A 1 14  ? 4.165   15.810  19.352  1.00 94.34 14  A 1 
ATOM 116  C CB  . SER A 1 14  ? 5.252   12.628  18.852  1.00 92.56 14  A 1 
ATOM 117  O OG  . SER A 1 14  ? 4.013   12.753  18.182  1.00 89.42 14  A 1 
ATOM 118  N N   . PRO A 1 15  ? 5.896   15.530  17.939  1.00 94.70 15  A 1 
ATOM 119  C CA  . PRO A 1 15  ? 5.519   16.643  17.062  1.00 94.34 15  A 1 
ATOM 120  C C   . PRO A 1 15  ? 4.129   16.503  16.415  1.00 95.22 15  A 1 
ATOM 121  O O   . PRO A 1 15  ? 3.596   17.485  15.910  1.00 93.55 15  A 1 
ATOM 122  C CB  . PRO A 1 15  ? 6.623   16.707  15.997  1.00 93.18 15  A 1 
ATOM 123  C CG  . PRO A 1 15  ? 7.833   16.092  16.695  1.00 91.26 15  A 1 
ATOM 124  C CD  . PRO A 1 15  ? 7.192   14.998  17.537  1.00 93.72 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 3.515   15.312  16.459  1.00 94.94 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 2.163   15.052  15.956  1.00 95.61 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 1.053   15.422  16.961  1.00 95.80 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -0.125  15.223  16.666  1.00 94.78 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 2.055   13.573  15.542  1.00 95.87 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 2.949   13.156  14.363  1.00 95.46 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 2.994   11.632  14.251  1.00 93.55 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 2.415   13.706  13.043  1.00 93.60 16  A 1 
ATOM 133  N N   . SER A 1 17  ? 1.380   15.954  18.144  1.00 95.49 17  A 1 
ATOM 134  C CA  . SER A 1 17  ? 0.419   16.213  19.233  1.00 95.66 17  A 1 
ATOM 135  C C   . SER A 1 17  ? -0.768  17.093  18.829  1.00 95.39 17  A 1 
ATOM 136  O O   . SER A 1 17  ? -1.895  16.822  19.249  1.00 94.74 17  A 1 
ATOM 137  C CB  . SER A 1 17  ? 1.131   16.836  20.437  1.00 95.59 17  A 1 
ATOM 138  O OG  . SER A 1 17  ? 1.864   17.985  20.060  1.00 93.26 17  A 1 
ATOM 139  N N   . HIS A 1 18  ? -0.570  18.091  17.975  1.00 94.23 18  A 1 
ATOM 140  C CA  . HIS A 1 18  ? -1.646  18.955  17.477  1.00 92.99 18  A 1 
ATOM 141  C C   . HIS A 1 18  ? -2.669  18.217  16.597  1.00 93.98 18  A 1 
ATOM 142  O O   . HIS A 1 18  ? -3.793  18.688  16.434  1.00 91.71 18  A 1 
ATOM 143  C CB  . HIS A 1 18  ? -1.031  20.145  16.737  1.00 90.29 18  A 1 
ATOM 144  C CG  . HIS A 1 18  ? -0.234  19.748  15.523  1.00 86.86 18  A 1 
ATOM 145  N ND1 . HIS A 1 18  ? 1.048   19.235  15.530  1.00 75.26 18  A 1 
ATOM 146  C CD2 . HIS A 1 18  ? -0.632  19.898  14.225  1.00 75.10 18  A 1 
ATOM 147  C CE1 . HIS A 1 18  ? 1.424   19.099  14.259  1.00 73.97 18  A 1 
ATOM 148  N NE2 . HIS A 1 18  ? 0.438   19.481  13.437  1.00 75.70 18  A 1 
ATOM 149  N N   . TRP A 1 19  ? -2.359  17.008  16.088  1.00 94.93 19  A 1 
ATOM 150  C CA  . TRP A 1 19  ? -3.341  16.181  15.382  1.00 95.28 19  A 1 
ATOM 151  C C   . TRP A 1 19  ? -4.464  15.692  16.308  1.00 95.64 19  A 1 
ATOM 152  O O   . TRP A 1 19  ? -5.572  15.419  15.851  1.00 94.98 19  A 1 
ATOM 153  C CB  . TRP A 1 19  ? -2.632  15.013  14.698  1.00 94.97 19  A 1 
ATOM 154  C CG  . TRP A 1 19  ? -3.367  14.318  13.592  1.00 94.09 19  A 1 
ATOM 155  C CD1 . TRP A 1 19  ? -4.568  14.657  13.066  1.00 93.11 19  A 1 
ATOM 156  C CD2 . TRP A 1 19  ? -2.928  13.152  12.829  1.00 94.98 19  A 1 
ATOM 157  N NE1 . TRP A 1 19  ? -4.905  13.787  12.050  1.00 92.53 19  A 1 
ATOM 158  C CE2 . TRP A 1 19  ? -3.925  12.840  11.858  1.00 93.69 19  A 1 
ATOM 159  C CE3 . TRP A 1 19  ? -1.777  12.334  12.860  1.00 92.81 19  A 1 
ATOM 160  C CZ2 . TRP A 1 19  ? -3.789  11.772  10.957  1.00 92.08 19  A 1 
ATOM 161  C CZ3 . TRP A 1 19  ? -1.632  11.262  11.961  1.00 92.44 19  A 1 
ATOM 162  C CH2 . TRP A 1 19  ? -2.632  10.981  11.013  1.00 91.70 19  A 1 
ATOM 163  N N   . LEU A 1 20  ? -4.229  15.655  17.633  1.00 95.29 20  A 1 
ATOM 164  C CA  . LEU A 1 20  ? -5.253  15.311  18.623  1.00 95.19 20  A 1 
ATOM 165  C C   . LEU A 1 20  ? -6.434  16.293  18.651  1.00 95.03 20  A 1 
ATOM 166  O O   . LEU A 1 20  ? -7.485  15.940  19.177  1.00 94.20 20  A 1 
ATOM 167  C CB  . LEU A 1 20  ? -4.620  15.217  20.022  1.00 94.85 20  A 1 
ATOM 168  C CG  . LEU A 1 20  ? -3.650  14.042  20.200  1.00 93.20 20  A 1 
ATOM 169  C CD1 . LEU A 1 20  ? -2.956  14.167  21.552  1.00 91.03 20  A 1 
ATOM 170  C CD2 . LEU A 1 20  ? -4.377  12.696  20.160  1.00 91.59 20  A 1 
ATOM 171  N N   . GLU A 1 21  ? -6.303  17.480  18.083  1.00 94.97 21  A 1 
ATOM 172  C CA  . GLU A 1 21  ? -7.397  18.446  17.944  1.00 94.41 21  A 1 
ATOM 173  C C   . GLU A 1 21  ? -8.507  17.952  17.003  1.00 94.31 21  A 1 
ATOM 174  O O   . GLU A 1 21  ? -9.673  18.290  17.189  1.00 92.83 21  A 1 
ATOM 175  C CB  . GLU A 1 21  ? -6.840  19.784  17.434  1.00 93.87 21  A 1 
ATOM 176  C CG  . GLU A 1 21  ? -5.869  20.442  18.432  1.00 89.04 21  A 1 
ATOM 177  C CD  . GLU A 1 21  ? -5.288  21.776  17.934  1.00 85.02 21  A 1 
ATOM 178  O OE1 . GLU A 1 21  ? -4.375  22.287  18.624  1.00 76.29 21  A 1 
ATOM 179  O OE2 . GLU A 1 21  ? -5.767  22.288  16.898  1.00 77.88 21  A 1 
ATOM 180  N N   . THR A 1 22  ? -8.169  17.124  16.002  1.00 94.81 22  A 1 
ATOM 181  C CA  . THR A 1 22  ? -9.111  16.677  14.958  1.00 94.30 22  A 1 
ATOM 182  C C   . THR A 1 22  ? -9.285  15.160  14.914  1.00 94.67 22  A 1 
ATOM 183  O O   . THR A 1 22  ? -10.402 14.672  14.709  1.00 93.92 22  A 1 
ATOM 184  C CB  . THR A 1 22  ? -8.687  17.200  13.577  1.00 93.53 22  A 1 
ATOM 185  O OG1 . THR A 1 22  ? -7.385  16.774  13.253  1.00 90.31 22  A 1 
ATOM 186  C CG2 . THR A 1 22  ? -8.680  18.727  13.509  1.00 88.33 22  A 1 
ATOM 187  N N   . LEU A 1 23  ? -8.221  14.397  15.155  1.00 94.77 23  A 1 
ATOM 188  C CA  . LEU A 1 23  ? -8.179  12.949  14.968  1.00 94.83 23  A 1 
ATOM 189  C C   . LEU A 1 23  ? -9.247  12.178  15.766  1.00 94.86 23  A 1 
ATOM 190  O O   . LEU A 1 23  ? -9.906  11.318  15.175  1.00 94.73 23  A 1 
ATOM 191  C CB  . LEU A 1 23  ? -6.751  12.460  15.269  1.00 94.88 23  A 1 
ATOM 192  C CG  . LEU A 1 23  ? -6.556  10.949  15.093  1.00 93.93 23  A 1 
ATOM 193  C CD1 . LEU A 1 23  ? -6.799  10.505  13.650  1.00 91.29 23  A 1 
ATOM 194  C CD2 . LEU A 1 23  ? -5.126  10.585  15.484  1.00 91.75 23  A 1 
ATOM 195  N N   . PRO A 1 24  ? -9.513  12.450  17.063  1.00 95.15 24  A 1 
ATOM 196  C CA  . PRO A 1 24  ? -10.523 11.701  17.814  1.00 94.14 24  A 1 
ATOM 197  C C   . PRO A 1 24  ? -11.925 11.826  17.210  1.00 93.86 24  A 1 
ATOM 198  O O   . PRO A 1 24  ? -12.658 10.840  17.131  1.00 93.49 24  A 1 
ATOM 199  C CB  . PRO A 1 24  ? -10.464 12.242  19.247  1.00 93.05 24  A 1 
ATOM 200  C CG  . PRO A 1 24  ? -9.042  12.783  19.367  1.00 92.06 24  A 1 
ATOM 201  C CD  . PRO A 1 24  ? -8.792  13.340  17.967  1.00 93.55 24  A 1 
ATOM 202  N N   . ALA A 1 25  ? -12.303 13.017  16.735  1.00 94.44 25  A 1 
ATOM 203  C CA  . ALA A 1 25  ? -13.598 13.249  16.097  1.00 94.32 25  A 1 
ATOM 204  C C   . ALA A 1 25  ? -13.708 12.544  14.733  1.00 93.80 25  A 1 
ATOM 205  O O   . ALA A 1 25  ? -14.764 11.994  14.402  1.00 92.84 25  A 1 
ATOM 206  C CB  . ALA A 1 25  ? -13.814 14.761  15.972  1.00 94.34 25  A 1 
ATOM 207  N N   . GLN A 1 26  ? -12.617 12.511  13.965  1.00 95.02 26  A 1 
ATOM 208  C CA  . GLN A 1 26  ? -12.529 11.803  12.685  1.00 94.00 26  A 1 
ATOM 209  C C   . GLN A 1 26  ? -12.679 10.288  12.877  1.00 93.49 26  A 1 
ATOM 210  O O   . GLN A 1 26  ? -13.534 9.664   12.241  1.00 92.71 26  A 1 
ATOM 211  C CB  . GLN A 1 26  ? -11.185 12.128  12.020  1.00 93.98 26  A 1 
ATOM 212  C CG  . GLN A 1 26  ? -11.094 13.580  11.528  1.00 92.38 26  A 1 
ATOM 213  C CD  . GLN A 1 26  ? -9.680  13.956  11.101  1.00 91.72 26  A 1 
ATOM 214  O OE1 . GLN A 1 26  ? -8.688  13.471  11.615  1.00 86.74 26  A 1 
ATOM 215  N NE2 . GLN A 1 26  ? -9.531  14.849  10.155  1.00 84.34 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? -11.940 9.703   13.824  1.00 93.90 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? -12.019 8.274   14.152  1.00 93.02 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? -13.403 7.909   14.696  1.00 92.11 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? -13.985 6.912   14.267  1.00 91.23 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? -10.902 7.878   15.134  1.00 93.02 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? -11.077 6.448   15.660  1.00 91.59 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? -9.532  7.955   14.449  1.00 91.38 27  A 1 
ATOM 223  N N   . ALA A 1 28  ? -13.995 8.726   15.576  1.00 92.15 28  A 1 
ATOM 224  C CA  . ALA A 1 28  ? -15.346 8.495   16.089  1.00 90.92 28  A 1 
ATOM 225  C C   . ALA A 1 28  ? -16.418 8.552   14.983  1.00 89.85 28  A 1 
ATOM 226  O O   . ALA A 1 28  ? -17.411 7.822   15.035  1.00 88.81 28  A 1 
ATOM 227  C CB  . ALA A 1 28  ? -15.635 9.533   17.177  1.00 91.15 28  A 1 
ATOM 228  N N   . THR A 1 29  ? -16.242 9.405   13.985  1.00 91.11 29  A 1 
ATOM 229  C CA  . THR A 1 29  ? -17.126 9.465   12.812  1.00 90.14 29  A 1 
ATOM 230  C C   . THR A 1 29  ? -16.987 8.196   11.982  1.00 89.35 29  A 1 
ATOM 231  O O   . THR A 1 29  ? -17.990 7.515   11.751  1.00 88.29 29  A 1 
ATOM 232  C CB  . THR A 1 29  ? -16.866 10.728  11.982  1.00 90.16 29  A 1 
ATOM 233  O OG1 . THR A 1 29  ? -17.112 11.839  12.818  1.00 86.97 29  A 1 
ATOM 234  C CG2 . THR A 1 29  ? -17.793 10.837  10.776  1.00 86.35 29  A 1 
ATOM 235  N N   . TRP A 1 30  ? -15.760 7.793   11.658  1.00 90.44 30  A 1 
ATOM 236  C CA  . TRP A 1 30  ? -15.482 6.545   10.955  1.00 88.90 30  A 1 
ATOM 237  C C   . TRP A 1 30  ? -16.061 5.321   11.685  1.00 88.04 30  A 1 
ATOM 238  O O   . TRP A 1 30  ? -16.728 4.497   11.062  1.00 87.02 30  A 1 
ATOM 239  C CB  . TRP A 1 30  ? -13.968 6.409   10.752  1.00 89.01 30  A 1 
ATOM 240  C CG  . TRP A 1 30  ? -13.576 5.085   10.188  1.00 88.09 30  A 1 
ATOM 241  C CD1 . TRP A 1 30  ? -13.592 4.744   8.880   1.00 86.54 30  A 1 
ATOM 242  C CD2 . TRP A 1 30  ? -13.195 3.881   10.916  1.00 87.99 30  A 1 
ATOM 243  N NE1 . TRP A 1 30  ? -13.248 3.418   8.749   1.00 86.02 30  A 1 
ATOM 244  C CE2 . TRP A 1 30  ? -13.002 2.830   9.971   1.00 87.14 30  A 1 
ATOM 245  C CE3 . TRP A 1 30  ? -13.010 3.563   12.283  1.00 85.07 30  A 1 
ATOM 246  C CZ2 . TRP A 1 30  ? -12.650 1.530   10.359  1.00 85.04 30  A 1 
ATOM 247  C CZ3 . TRP A 1 30  ? -12.652 2.265   12.681  1.00 84.39 30  A 1 
ATOM 248  C CH2 . TRP A 1 30  ? -12.477 1.246   11.722  1.00 83.98 30  A 1 
ATOM 249  N N   . GLN A 1 31  ? -15.904 5.214   13.014  1.00 87.59 31  A 1 
ATOM 250  C CA  . GLN A 1 31  ? -16.444 4.103   13.814  1.00 85.62 31  A 1 
ATOM 251  C C   . GLN A 1 31  ? -17.970 3.991   13.718  1.00 84.70 31  A 1 
ATOM 252  O O   . GLN A 1 31  ? -18.503 2.880   13.716  1.00 83.29 31  A 1 
ATOM 253  C CB  . GLN A 1 31  ? -16.050 4.277   15.286  1.00 85.56 31  A 1 
ATOM 254  C CG  . GLN A 1 31  ? -14.596 3.876   15.565  1.00 82.83 31  A 1 
ATOM 255  C CD  . GLN A 1 31  ? -14.186 4.131   17.015  1.00 82.05 31  A 1 
ATOM 256  O OE1 . GLN A 1 31  ? -14.795 4.888   17.757  1.00 78.71 31  A 1 
ATOM 257  N NE2 . GLN A 1 31  ? -13.130 3.501   17.483  1.00 76.87 31  A 1 
ATOM 258  N N   . ARG A 1 32  ? -18.694 5.113   13.634  1.00 81.36 32  A 1 
ATOM 259  C CA  . ARG A 1 32  ? -20.156 5.119   13.446  1.00 79.90 32  A 1 
ATOM 260  C C   . ARG A 1 32  ? -20.549 4.658   12.041  1.00 79.18 32  A 1 
ATOM 261  O O   . ARG A 1 32  ? -21.509 3.911   11.903  1.00 76.50 32  A 1 
ATOM 262  C CB  . ARG A 1 32  ? -20.732 6.510   13.739  1.00 79.09 32  A 1 
ATOM 263  C CG  . ARG A 1 32  ? -20.704 6.840   15.238  1.00 74.57 32  A 1 
ATOM 264  C CD  . ARG A 1 32  ? -21.299 8.226   15.527  1.00 73.97 32  A 1 
ATOM 265  N NE  . ARG A 1 32  ? -20.493 9.306   14.933  1.00 69.64 32  A 1 
ATOM 266  C CZ  . ARG A 1 32  ? -20.769 10.604  14.964  1.00 64.63 32  A 1 
ATOM 267  N NH1 . ARG A 1 32  ? -21.826 11.069  15.572  1.00 59.86 32  A 1 
ATOM 268  N NH2 . ARG A 1 32  ? -19.983 11.462  14.372  1.00 58.36 32  A 1 
ATOM 269  N N   . GLU A 1 33  ? -19.797 5.062   11.031  1.00 81.65 33  A 1 
ATOM 270  C CA  . GLU A 1 33  ? -20.026 4.683   9.631   1.00 80.12 33  A 1 
ATOM 271  C C   . GLU A 1 33  ? -19.626 3.222   9.352   1.00 78.89 33  A 1 
ATOM 272  O O   . GLU A 1 33  ? -20.279 2.528   8.574   1.00 73.37 33  A 1 
ATOM 273  C CB  . GLU A 1 33  ? -19.257 5.654   8.722   1.00 77.47 33  A 1 
ATOM 274  C CG  . GLU A 1 33  ? -19.833 7.078   8.783   1.00 73.17 33  A 1 
ATOM 275  C CD  . GLU A 1 33  ? -19.021 8.113   7.984   1.00 70.66 33  A 1 
ATOM 276  O OE1 . GLU A 1 33  ? -19.505 9.268   7.912   1.00 65.95 33  A 1 
ATOM 277  O OE2 . GLU A 1 33  ? -17.929 7.762   7.478   1.00 66.00 33  A 1 
ATOM 278  N N   . ALA A 1 34  ? -18.618 2.701   10.059  1.00 69.13 34  A 1 
ATOM 279  C CA  . ALA A 1 34  ? -18.085 1.346   9.919   1.00 67.54 34  A 1 
ATOM 280  C C   . ALA A 1 34  ? -19.007 0.232   10.447  1.00 70.53 34  A 1 
ATOM 281  O O   . ALA A 1 34  ? -18.703 -0.949  10.266  1.00 65.67 34  A 1 
ATOM 282  C CB  . ALA A 1 34  ? -16.722 1.302   10.614  1.00 62.48 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? -20.131 0.552   11.104  1.00 63.50 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? -21.063 -0.431  11.682  1.00 62.06 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? -21.864 -1.236  10.637  1.00 64.24 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? -22.651 -2.115  11.017  1.00 58.68 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? -21.998 0.282   12.676  1.00 55.64 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? -21.303 0.775   13.959  1.00 50.41 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? -22.283 1.617   14.780  1.00 48.26 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? -20.830 -0.385  14.843  1.00 47.75 35  A 1 
ATOM 291  N N   . HIS A 1 36  ? -21.683 -0.980  9.340   1.00 60.57 36  A 1 
ATOM 292  C CA  . HIS A 1 36  ? -22.422 -1.607  8.246   1.00 61.84 36  A 1 
ATOM 293  C C   . HIS A 1 36  ? -21.536 -2.527  7.380   1.00 64.73 36  A 1 
ATOM 294  O O   . HIS A 1 36  ? -20.347 -2.284  7.194   1.00 60.43 36  A 1 
ATOM 295  C CB  . HIS A 1 36  ? -23.120 -0.509  7.430   1.00 56.11 36  A 1 
ATOM 296  C CG  . HIS A 1 36  ? -24.098 0.308   8.253   1.00 51.76 36  A 1 
ATOM 297  N ND1 . HIS A 1 36  ? -25.288 -0.133  8.789   1.00 45.51 36  A 1 
ATOM 298  C CD2 . HIS A 1 36  ? -23.952 1.616   8.640   1.00 42.96 36  A 1 
ATOM 299  C CE1 . HIS A 1 36  ? -25.842 0.884   9.474   1.00 43.89 36  A 1 
ATOM 300  N NE2 . HIS A 1 36  ? -25.059 1.969   9.410   1.00 46.21 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? -22.130 -3.594  6.811   1.00 77.45 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? -21.464 -4.511  5.875   1.00 80.12 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? -20.593 -5.597  6.532   1.00 84.36 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? -20.854 -6.030  7.651   1.00 82.24 37  A 1 
ATOM 305  N N   . LYS A 1 38  ? -19.557 -6.060  5.816   1.00 86.47 38  A 1 
ATOM 306  C CA  . LYS A 1 38  ? -18.665 -7.161  6.235   1.00 88.32 38  A 1 
ATOM 307  C C   . LYS A 1 38  ? -17.660 -6.790  7.334   1.00 90.98 38  A 1 
ATOM 308  O O   . LYS A 1 38  ? -16.929 -7.661  7.801   1.00 89.81 38  A 1 
ATOM 309  C CB  . LYS A 1 38  ? -17.924 -7.741  5.018   1.00 86.33 38  A 1 
ATOM 310  C CG  . LYS A 1 38  ? -18.853 -8.446  4.022   1.00 83.59 38  A 1 
ATOM 311  C CD  . LYS A 1 38  ? -18.015 -9.193  2.977   1.00 78.44 38  A 1 
ATOM 312  C CE  . LYS A 1 38  ? -18.915 -10.003 2.044   1.00 72.17 38  A 1 
ATOM 313  N NZ  . LYS A 1 38  ? -18.110 -10.889 1.165   1.00 63.78 38  A 1 
ATOM 314  N N   . TYR A 1 39  ? -17.606 -5.527  7.765   1.00 90.48 39  A 1 
ATOM 315  C CA  . TYR A 1 39  ? -16.610 -5.057  8.736   1.00 91.16 39  A 1 
ATOM 316  C C   . TYR A 1 39  ? -16.609 -5.880  10.034  1.00 92.19 39  A 1 
ATOM 317  O O   . TYR A 1 39  ? -15.552 -6.256  10.526  1.00 92.31 39  A 1 
ATOM 318  C CB  . TYR A 1 39  ? -16.847 -3.575  9.035   1.00 90.47 39  A 1 
ATOM 319  C CG  . TYR A 1 39  ? -15.859 -3.019  10.046  1.00 90.15 39  A 1 
ATOM 320  C CD1 . TYR A 1 39  ? -16.258 -2.798  11.377  1.00 88.07 39  A 1 
ATOM 321  C CD2 . TYR A 1 39  ? -14.524 -2.779  9.669   1.00 88.20 39  A 1 
ATOM 322  C CE1 . TYR A 1 39  ? -15.329 -2.335  12.329  1.00 86.90 39  A 1 
ATOM 323  C CE2 . TYR A 1 39  ? -13.591 -2.322  10.619  1.00 86.85 39  A 1 
ATOM 324  C CZ  . TYR A 1 39  ? -13.992 -2.101  11.952  1.00 86.79 39  A 1 
ATOM 325  O OH  . TYR A 1 39  ? -13.094 -1.669  12.875  1.00 85.00 39  A 1 
ATOM 326  N N   . ARG A 1 40  ? -17.796 -6.258  10.551  1.00 90.21 40  A 1 
ATOM 327  C CA  . ARG A 1 40  ? -17.908 -7.088  11.767  1.00 90.69 40  A 1 
ATOM 328  C C   . ARG A 1 40  ? -17.326 -8.496  11.591  1.00 92.87 40  A 1 
ATOM 329  O O   . ARG A 1 40  ? -16.824 -9.067  12.553  1.00 92.90 40  A 1 
ATOM 330  C CB  . ARG A 1 40  ? -19.371 -7.198  12.206  1.00 88.93 40  A 1 
ATOM 331  C CG  . ARG A 1 40  ? -19.921 -5.877  12.756  1.00 79.15 40  A 1 
ATOM 332  C CD  . ARG A 1 40  ? -21.344 -6.096  13.281  1.00 71.79 40  A 1 
ATOM 333  N NE  . ARG A 1 40  ? -21.900 -4.867  13.872  1.00 63.33 40  A 1 
ATOM 334  C CZ  . ARG A 1 40  ? -23.084 -4.732  14.443  1.00 53.68 40  A 1 
ATOM 335  N NH1 . ARG A 1 40  ? -23.925 -5.728  14.540  1.00 48.82 40  A 1 
ATOM 336  N NH2 . ARG A 1 40  ? -23.450 -3.578  14.926  1.00 48.18 40  A 1 
ATOM 337  N N   . GLU A 1 41  ? -17.428 -9.066  10.400  1.00 92.62 41  A 1 
ATOM 338  C CA  . GLU A 1 41  ? -16.833 -10.372 10.087  1.00 93.57 41  A 1 
ATOM 339  C C   . GLU A 1 41  ? -15.305 -10.268 10.065  1.00 94.89 41  A 1 
ATOM 340  O O   . GLU A 1 41  ? -14.625 -11.088 10.680  1.00 95.06 41  A 1 
ATOM 341  C CB  . GLU A 1 41  ? -17.349 -10.897 8.734   1.00 92.70 41  A 1 
ATOM 342  C CG  . GLU A 1 41  ? -18.865 -11.175 8.733   1.00 81.32 41  A 1 
ATOM 343  C CD  . GLU A 1 41  ? -19.420 -11.578 7.352   1.00 80.03 41  A 1 
ATOM 344  O OE1 . GLU A 1 41  ? -20.659 -11.739 7.272   1.00 71.46 41  A 1 
ATOM 345  O OE2 . GLU A 1 41  ? -18.644 -11.651 6.372   1.00 74.32 41  A 1 
ATOM 346  N N   . TRP A 1 42  ? -14.779 -9.216  9.441   1.00 94.51 42  A 1 
ATOM 347  C CA  . TRP A 1 42  ? -13.344 -8.936  9.416   1.00 94.77 42  A 1 
ATOM 348  C C   . TRP A 1 42  ? -12.790 -8.636  10.813  1.00 95.37 42  A 1 
ATOM 349  O O   . TRP A 1 42  ? -11.770 -9.199  11.200  1.00 95.31 42  A 1 
ATOM 350  C CB  . TRP A 1 42  ? -13.074 -7.763  8.466   1.00 94.36 42  A 1 
ATOM 351  C CG  . TRP A 1 42  ? -13.502 -7.944  7.042   1.00 93.80 42  A 1 
ATOM 352  C CD1 . TRP A 1 42  ? -13.576 -9.117  6.367   1.00 92.59 42  A 1 
ATOM 353  C CD2 . TRP A 1 42  ? -13.895 -6.914  6.086   1.00 93.23 42  A 1 
ATOM 354  N NE1 . TRP A 1 42  ? -13.988 -8.885  5.072   1.00 92.06 42  A 1 
ATOM 355  C CE2 . TRP A 1 42  ? -14.196 -7.542  4.840   1.00 92.59 42  A 1 
ATOM 356  C CE3 . TRP A 1 42  ? -14.024 -5.508  6.143   1.00 91.99 42  A 1 
ATOM 357  C CZ2 . TRP A 1 42  ? -14.598 -6.814  3.708   1.00 90.93 42  A 1 
ATOM 358  C CZ3 . TRP A 1 42  ? -14.428 -4.768  5.016   1.00 91.37 42  A 1 
ATOM 359  C CH2 . TRP A 1 42  ? -14.714 -5.418  3.801   1.00 90.53 42  A 1 
ATOM 360  N N   . GLU A 1 43  ? -13.490 -7.810  11.603  1.00 95.28 43  A 1 
ATOM 361  C CA  . GLU A 1 43  ? -13.093 -7.501  12.982  1.00 94.94 43  A 1 
ATOM 362  C C   . GLU A 1 43  ? -13.024 -8.776  13.846  1.00 95.87 43  A 1 
ATOM 363  O O   . GLU A 1 43  ? -12.047 -8.980  14.563  1.00 95.97 43  A 1 
ATOM 364  C CB  . GLU A 1 43  ? -14.062 -6.461  13.569  1.00 93.01 43  A 1 
ATOM 365  C CG  . GLU A 1 43  ? -13.628 -5.983  14.964  1.00 83.95 43  A 1 
ATOM 366  C CD  . GLU A 1 43  ? -14.541 -4.879  15.531  1.00 83.67 43  A 1 
ATOM 367  O OE1 . GLU A 1 43  ? -13.995 -3.855  15.999  1.00 75.51 43  A 1 
ATOM 368  O OE2 . GLU A 1 43  ? -15.779 -5.056  15.554  1.00 76.64 43  A 1 
ATOM 369  N N   . ARG A 1 44  ? -14.011 -9.680  13.725  1.00 95.69 44  A 1 
ATOM 370  C CA  . ARG A 1 44  ? -13.990 -10.981 14.413  1.00 96.60 44  A 1 
ATOM 371  C C   . ARG A 1 44  ? -12.833 -11.866 13.957  1.00 97.45 44  A 1 
ATOM 372  O O   . ARG A 1 44  ? -12.233 -12.540 14.785  1.00 97.29 44  A 1 
ATOM 373  C CB  . ARG A 1 44  ? -15.311 -11.722 14.189  1.00 96.13 44  A 1 
ATOM 374  C CG  . ARG A 1 44  ? -16.438 -11.158 15.054  1.00 88.74 44  A 1 
ATOM 375  C CD  . ARG A 1 44  ? -17.734 -11.883 14.684  1.00 83.71 44  A 1 
ATOM 376  N NE  . ARG A 1 44  ? -18.867 -11.409 15.492  1.00 73.40 44  A 1 
ATOM 377  C CZ  . ARG A 1 44  ? -20.107 -11.858 15.412  1.00 65.31 44  A 1 
ATOM 378  N NH1 . ARG A 1 44  ? -20.447 -12.797 14.569  1.00 58.67 44  A 1 
ATOM 379  N NH2 . ARG A 1 44  ? -21.033 -11.371 16.187  1.00 56.15 44  A 1 
ATOM 380  N N   . ALA A 1 45  ? -12.505 -11.869 12.671  1.00 97.35 45  A 1 
ATOM 381  C CA  . ALA A 1 45  ? -11.345 -12.610 12.176  1.00 97.67 45  A 1 
ATOM 382  C C   . ALA A 1 45  ? -10.050 -12.131 12.856  1.00 97.96 45  A 1 
ATOM 383  O O   . ALA A 1 45  ? -9.273  -12.963 13.315  1.00 97.84 45  A 1 
ATOM 384  C CB  . ALA A 1 45  ? -11.280 -12.502 10.646  1.00 97.58 45  A 1 
ATOM 385  N N   . VAL A 1 46  ? -9.868  -10.816 13.006  1.00 97.96 46  A 1 
ATOM 386  C CA  . VAL A 1 46  ? -8.738  -10.222 13.748  1.00 97.96 46  A 1 
ATOM 387  C C   . VAL A 1 46  ? -8.791  -10.596 15.232  1.00 97.92 46  A 1 
ATOM 388  O O   . VAL A 1 46  ? -7.787  -11.016 15.803  1.00 97.61 46  A 1 
ATOM 389  C CB  . VAL A 1 46  ? -8.706  -8.688  13.584  1.00 97.71 46  A 1 
ATOM 390  C CG1 . VAL A 1 46  ? -7.542  -8.049  14.359  1.00 97.01 46  A 1 
ATOM 391  C CG2 . VAL A 1 46  ? -8.553  -8.283  12.116  1.00 97.04 46  A 1 
ATOM 392  N N   . GLU A 1 47  ? -9.959  -10.496 15.871  1.00 97.83 47  A 1 
ATOM 393  C CA  . GLU A 1 47  ? -10.151 -10.818 17.294  1.00 97.65 47  A 1 
ATOM 394  C C   . GLU A 1 47  ? -9.744  -12.264 17.613  1.00 97.79 47  A 1 
ATOM 395  O O   . GLU A 1 47  ? -9.025  -12.505 18.587  1.00 97.34 47  A 1 
ATOM 396  C CB  . GLU A 1 47  ? -11.615 -10.537 17.671  1.00 96.99 47  A 1 
ATOM 397  C CG  . GLU A 1 47  ? -11.902 -10.711 19.173  1.00 88.84 47  A 1 
ATOM 398  C CD  . GLU A 1 47  ? -13.351 -10.345 19.563  1.00 85.17 47  A 1 
ATOM 399  O OE1 . GLU A 1 47  ? -13.630 -10.339 20.786  1.00 75.90 47  A 1 
ATOM 400  O OE2 . GLU A 1 47  ? -14.182 -10.074 18.664  1.00 78.51 47  A 1 
ATOM 401  N N   . PHE A 1 48  ? -10.135 -13.228 16.765  1.00 97.56 48  A 1 
ATOM 402  C CA  . PHE A 1 48  ? -9.852  -14.654 16.954  1.00 97.57 48  A 1 
ATOM 403  C C   . PHE A 1 48  ? -8.440  -15.091 16.547  1.00 97.57 48  A 1 
ATOM 404  O O   . PHE A 1 48  ? -8.065  -16.238 16.833  1.00 96.48 48  A 1 
ATOM 405  C CB  . PHE A 1 48  ? -10.918 -15.489 16.229  1.00 97.32 48  A 1 
ATOM 406  C CG  . PHE A 1 48  ? -12.310 -15.402 16.826  1.00 95.58 48  A 1 
ATOM 407  C CD1 . PHE A 1 48  ? -12.516 -15.629 18.198  1.00 89.47 48  A 1 
ATOM 408  C CD2 . PHE A 1 48  ? -13.413 -15.110 16.000  1.00 89.41 48  A 1 
ATOM 409  C CE1 . PHE A 1 48  ? -13.809 -15.541 18.743  1.00 86.99 48  A 1 
ATOM 410  C CE2 . PHE A 1 48  ? -14.705 -15.026 16.544  1.00 88.09 48  A 1 
ATOM 411  C CZ  . PHE A 1 48  ? -14.905 -15.236 17.917  1.00 88.07 48  A 1 
ATOM 412  N N   . LEU A 1 49  ? -7.655  -14.227 15.895  1.00 97.89 49  A 1 
ATOM 413  C CA  . LEU A 1 49  ? -6.239  -14.502 15.666  1.00 97.79 49  A 1 
ATOM 414  C C   . LEU A 1 49  ? -5.500  -14.562 17.008  1.00 97.52 49  A 1 
ATOM 415  O O   . LEU A 1 49  ? -5.785  -13.770 17.911  1.00 96.81 49  A 1 
ATOM 416  C CB  . LEU A 1 49  ? -5.611  -13.452 14.730  1.00 97.59 49  A 1 
ATOM 417  C CG  . LEU A 1 49  ? -5.906  -13.700 13.239  1.00 96.46 49  A 1 
ATOM 418  C CD1 . LEU A 1 49  ? -5.524  -12.468 12.426  1.00 95.40 49  A 1 
ATOM 419  C CD2 . LEU A 1 49  ? -5.117  -14.888 12.688  1.00 95.51 49  A 1 
ATOM 420  N N   . PRO A 1 50  ? -4.551  -15.505 17.181  1.00 96.87 50  A 1 
ATOM 421  C CA  . PRO A 1 50  ? -3.691  -15.518 18.355  1.00 96.12 50  A 1 
ATOM 422  C C   . PRO A 1 50  ? -2.744  -14.310 18.334  1.00 96.19 50  A 1 
ATOM 423  O O   . PRO A 1 50  ? -2.366  -13.822 17.271  1.00 95.53 50  A 1 
ATOM 424  C CB  . PRO A 1 50  ? -2.941  -16.847 18.281  1.00 95.41 50  A 1 
ATOM 425  C CG  . PRO A 1 50  ? -2.850  -17.105 16.775  1.00 94.81 50  A 1 
ATOM 426  C CD  . PRO A 1 50  ? -4.153  -16.536 16.236  1.00 96.44 50  A 1 
ATOM 427  N N   . GLU A 1 51  ? -2.338  -13.857 19.520  1.00 93.78 51  A 1 
ATOM 428  C CA  . GLU A 1 51  ? -1.227  -12.914 19.665  1.00 92.53 51  A 1 
ATOM 429  C C   . GLU A 1 51  ? 0.048   -13.720 19.910  1.00 92.39 51  A 1 
ATOM 430  O O   . GLU A 1 51  ? 0.096   -14.558 20.812  1.00 89.87 51  A 1 
ATOM 431  C CB  . GLU A 1 51  ? -1.550  -11.909 20.775  1.00 89.45 51  A 1 
ATOM 432  C CG  . GLU A 1 51  ? -0.532  -10.761 20.860  1.00 81.87 51  A 1 
ATOM 433  C CD  . GLU A 1 51  ? -1.004  -9.599  21.756  1.00 81.02 51  A 1 
ATOM 434  O OE1 . GLU A 1 51  ? -0.271  -8.586  21.816  1.00 73.94 51  A 1 
ATOM 435  O OE2 . GLU A 1 51  ? -2.117  -9.690  22.326  1.00 74.78 51  A 1 
ATOM 436  N N   . PHE A 1 52  ? 1.053   -13.525 19.073  1.00 90.61 52  A 1 
ATOM 437  C CA  . PHE A 1 52  ? 2.343   -14.194 19.181  1.00 90.03 52  A 1 
ATOM 438  C C   . PHE A 1 52  ? 3.456   -13.178 19.401  1.00 90.71 52  A 1 
ATOM 439  O O   . PHE A 1 52  ? 3.462   -12.122 18.778  1.00 87.42 52  A 1 
ATOM 440  C CB  . PHE A 1 52  ? 2.631   -15.027 17.926  1.00 87.44 52  A 1 
ATOM 441  C CG  . PHE A 1 52  ? 1.806   -16.293 17.774  1.00 90.36 52  A 1 
ATOM 442  C CD1 . PHE A 1 52  ? 1.849   -17.297 18.757  1.00 85.05 52  A 1 
ATOM 443  C CD2 . PHE A 1 52  ? 1.045   -16.494 16.612  1.00 85.42 52  A 1 
ATOM 444  C CE1 . PHE A 1 52  ? 1.127   -18.492 18.582  1.00 82.21 52  A 1 
ATOM 445  C CE2 . PHE A 1 52  ? 0.329   -17.691 16.435  1.00 83.20 52  A 1 
ATOM 446  C CZ  . PHE A 1 52  ? 0.369   -18.692 17.420  1.00 84.40 52  A 1 
ATOM 447  N N   . ALA A 1 53  ? 4.447   -13.550 20.226  1.00 93.47 53  A 1 
ATOM 448  C CA  . ALA A 1 53  ? 5.770   -12.943 20.198  1.00 93.98 53  A 1 
ATOM 449  C C   . ALA A 1 53  ? 6.638   -13.782 19.243  1.00 95.42 53  A 1 
ATOM 450  O O   . ALA A 1 53  ? 6.886   -14.951 19.548  1.00 94.14 53  A 1 
ATOM 451  C CB  . ALA A 1 53  ? 6.327   -12.892 21.623  1.00 91.80 53  A 1 
ATOM 452  N N   . PRO A 1 54  ? 7.054   -13.254 18.081  1.00 97.29 54  A 1 
ATOM 453  C CA  . PRO A 1 54  ? 7.874   -14.005 17.142  1.00 97.64 54  A 1 
ATOM 454  C C   . PRO A 1 54  ? 9.203   -14.422 17.776  1.00 97.92 54  A 1 
ATOM 455  O O   . PRO A 1 54  ? 9.870   -13.610 18.412  1.00 97.38 54  A 1 
ATOM 456  C CB  . PRO A 1 54  ? 8.086   -13.085 15.932  1.00 96.86 54  A 1 
ATOM 457  C CG  . PRO A 1 54  ? 6.937   -12.086 16.024  1.00 94.60 54  A 1 
ATOM 458  C CD  . PRO A 1 54  ? 6.719   -11.947 17.524  1.00 96.92 54  A 1 
ATOM 459  N N   . TYR A 1 55  ? 9.618   -15.677 17.569  1.00 97.85 55  A 1 
ATOM 460  C CA  . TYR A 1 55  ? 10.982  -16.112 17.882  1.00 97.83 55  A 1 
ATOM 461  C C   . TYR A 1 55  ? 11.985  -15.469 16.916  1.00 97.80 55  A 1 
ATOM 462  O O   . TYR A 1 55  ? 13.049  -15.007 17.322  1.00 97.16 55  A 1 
ATOM 463  C CB  . TYR A 1 55  ? 11.052  -17.641 17.801  1.00 97.66 55  A 1 
ATOM 464  C CG  . TYR A 1 55  ? 12.453  -18.187 17.977  1.00 96.31 55  A 1 
ATOM 465  C CD1 . TYR A 1 55  ? 13.202  -18.597 16.854  1.00 93.18 55  A 1 
ATOM 466  C CD2 . TYR A 1 55  ? 13.023  -18.249 19.264  1.00 94.08 55  A 1 
ATOM 467  C CE1 . TYR A 1 55  ? 14.513  -19.078 17.019  1.00 92.38 55  A 1 
ATOM 468  C CE2 . TYR A 1 55  ? 14.336  -18.728 19.432  1.00 92.94 55  A 1 
ATOM 469  C CZ  . TYR A 1 55  ? 15.081  -19.146 18.310  1.00 93.02 55  A 1 
ATOM 470  O OH  . TYR A 1 55  ? 16.348  -19.615 18.473  1.00 91.23 55  A 1 
ATOM 471  N N   . ARG A 1 56  ? 11.621  -15.392 15.631  1.00 98.09 56  A 1 
ATOM 472  C CA  . ARG A 1 56  ? 12.351  -14.671 14.590  1.00 98.03 56  A 1 
ATOM 473  C C   . ARG A 1 56  ? 11.404  -13.728 13.862  1.00 98.18 56  A 1 
ATOM 474  O O   . ARG A 1 56  ? 10.331  -14.138 13.429  1.00 97.75 56  A 1 
ATOM 475  C CB  . ARG A 1 56  ? 13.003  -15.686 13.645  1.00 97.26 56  A 1 
ATOM 476  C CG  . ARG A 1 56  ? 13.899  -15.015 12.606  1.00 86.36 56  A 1 
ATOM 477  C CD  . ARG A 1 56  ? 14.469  -16.090 11.686  1.00 83.38 56  A 1 
ATOM 478  N NE  . ARG A 1 56  ? 15.290  -15.521 10.612  1.00 71.37 56  A 1 
ATOM 479  C CZ  . ARG A 1 56  ? 15.573  -16.130 9.478   1.00 64.42 56  A 1 
ATOM 480  N NH1 . ARG A 1 56  ? 15.128  -17.332 9.214   1.00 58.41 56  A 1 
ATOM 481  N NH2 . ARG A 1 56  ? 16.313  -15.532 8.578   1.00 52.17 56  A 1 
ATOM 482  N N   . LEU A 1 57  ? 11.836  -12.477 13.708  1.00 97.93 57  A 1 
ATOM 483  C CA  . LEU A 1 57  ? 11.123  -11.443 12.961  1.00 97.99 57  A 1 
ATOM 484  C C   . LEU A 1 57  ? 12.081  -10.813 11.947  1.00 98.08 57  A 1 
ATOM 485  O O   . LEU A 1 57  ? 13.124  -10.292 12.331  1.00 97.53 57  A 1 
ATOM 486  C CB  . LEU A 1 57  ? 10.556  -10.416 13.966  1.00 97.61 57  A 1 
ATOM 487  C CG  . LEU A 1 57  ? 9.775   -9.257  13.324  1.00 96.95 57  A 1 
ATOM 488  C CD1 . LEU A 1 57  ? 8.539   -9.757  12.575  1.00 95.49 57  A 1 
ATOM 489  C CD2 . LEU A 1 57  ? 9.308   -8.280  14.407  1.00 95.50 57  A 1 
ATOM 490  N N   . ASP A 1 58  ? 11.725  -10.852 10.671  1.00 98.36 58  A 1 
ATOM 491  C CA  . ASP A 1 58  ? 12.438  -10.149 9.604   1.00 98.39 58  A 1 
ATOM 492  C C   . ASP A 1 58  ? 11.488  -9.151  8.934   1.00 98.48 58  A 1 
ATOM 493  O O   . ASP A 1 58  ? 10.506  -9.537  8.299   1.00 98.16 58  A 1 
ATOM 494  C CB  . ASP A 1 58  ? 13.044  -11.150 8.602   1.00 98.04 58  A 1 
ATOM 495  C CG  . ASP A 1 58  ? 13.890  -10.470 7.510   1.00 97.31 58  A 1 
ATOM 496  O OD1 . ASP A 1 58  ? 14.090  -9.233  7.574   1.00 94.94 58  A 1 
ATOM 497  O OD2 . ASP A 1 58  ? 14.364  -11.184 6.604   1.00 93.44 58  A 1 
ATOM 498  N N   . LEU A 1 59  ? 11.783  -7.869  9.101   1.00 98.09 59  A 1 
ATOM 499  C CA  . LEU A 1 59  ? 11.087  -6.756  8.449   1.00 98.07 59  A 1 
ATOM 500  C C   . LEU A 1 59  ? 11.992  -6.031  7.440   1.00 97.84 59  A 1 
ATOM 501  O O   . LEU A 1 59  ? 11.514  -5.216  6.652   1.00 96.93 59  A 1 
ATOM 502  C CB  . LEU A 1 59  ? 10.558  -5.781  9.522   1.00 98.04 59  A 1 
ATOM 503  C CG  . LEU A 1 59  ? 9.593   -6.383  10.561  1.00 97.79 59  A 1 
ATOM 504  C CD1 . LEU A 1 59  ? 9.165   -5.293  11.547  1.00 97.25 59  A 1 
ATOM 505  C CD2 . LEU A 1 59  ? 8.339   -6.978  9.924   1.00 97.20 59  A 1 
ATOM 506  N N   . LEU A 1 60  ? 13.300  -6.321  7.449   1.00 97.35 60  A 1 
ATOM 507  C CA  . LEU A 1 60  ? 14.268  -5.661  6.576   1.00 96.94 60  A 1 
ATOM 508  C C   . LEU A 1 60  ? 14.261  -6.268  5.171   1.00 96.77 60  A 1 
ATOM 509  O O   . LEU A 1 60  ? 14.176  -5.531  4.186   1.00 95.56 60  A 1 
ATOM 510  C CB  . LEU A 1 60  ? 15.662  -5.723  7.234   1.00 96.29 60  A 1 
ATOM 511  C CG  . LEU A 1 60  ? 16.782  -5.080  6.391   1.00 94.66 60  A 1 
ATOM 512  C CD1 . LEU A 1 60  ? 16.525  -3.603  6.095   1.00 92.17 60  A 1 
ATOM 513  C CD2 . LEU A 1 60  ? 18.109  -5.191  7.141   1.00 91.96 60  A 1 
ATOM 514  N N   . HIS A 1 61  ? 14.314  -7.594  5.066   1.00 96.89 61  A 1 
ATOM 515  C CA  . HIS A 1 61  ? 14.386  -8.311  3.781   1.00 96.32 61  A 1 
ATOM 516  C C   . HIS A 1 61  ? 13.020  -8.827  3.318   1.00 96.45 61  A 1 
ATOM 517  O O   . HIS A 1 61  ? 12.795  -9.025  2.130   1.00 95.24 61  A 1 
ATOM 518  C CB  . HIS A 1 61  ? 15.390  -9.460  3.899   1.00 95.83 61  A 1 
ATOM 519  C CG  . HIS A 1 61  ? 16.695  -9.053  4.533   1.00 95.02 61  A 1 
ATOM 520  N ND1 . HIS A 1 61  ? 17.033  -9.266  5.845   1.00 87.51 61  A 1 
ATOM 521  C CD2 . HIS A 1 61  ? 17.741  -8.391  3.945   1.00 88.53 61  A 1 
ATOM 522  C CE1 . HIS A 1 61  ? 18.253  -8.745  6.046   1.00 89.78 61  A 1 
ATOM 523  N NE2 . HIS A 1 61  ? 18.733  -8.199  4.914   1.00 90.49 61  A 1 
ATOM 524  N N   . SER A 1 62  ? 12.087  -9.022  4.256   1.00 96.97 62  A 1 
ATOM 525  C CA  . SER A 1 62  ? 10.736  -9.534  4.008   1.00 97.55 62  A 1 
ATOM 526  C C   . SER A 1 62  ? 9.795   -9.066  5.122   1.00 97.96 62  A 1 
ATOM 527  O O   . SER A 1 62  ? 10.208  -8.342  6.024   1.00 97.49 62  A 1 
ATOM 528  C CB  . SER A 1 62  ? 10.798  -11.065 3.931   1.00 97.01 62  A 1 
ATOM 529  O OG  . SER A 1 62  ? 11.220  -11.608 5.171   1.00 95.77 62  A 1 
ATOM 530  N N   . VAL A 1 63  ? 8.522   -9.479  5.092   1.00 98.04 63  A 1 
ATOM 531  C CA  . VAL A 1 63  ? 7.661   -9.404  6.283   1.00 98.39 63  A 1 
ATOM 532  C C   . VAL A 1 63  ? 7.395   -10.829 6.748   1.00 98.43 63  A 1 
ATOM 533  O O   . VAL A 1 63  ? 6.430   -11.473 6.324   1.00 98.16 63  A 1 
ATOM 534  C CB  . VAL A 1 63  ? 6.377   -8.584  6.048   1.00 98.31 63  A 1 
ATOM 535  C CG1 . VAL A 1 63  ? 5.584   -8.440  7.354   1.00 97.61 63  A 1 
ATOM 536  C CG2 . VAL A 1 63  ? 6.700   -7.173  5.543   1.00 97.53 63  A 1 
ATOM 537  N N   . THR A 1 64  ? 8.305   -11.347 7.575   1.00 98.56 64  A 1 
ATOM 538  C CA  . THR A 1 64  ? 8.325   -12.747 8.009   1.00 98.53 64  A 1 
ATOM 539  C C   . THR A 1 64  ? 8.359   -12.848 9.529   1.00 98.51 64  A 1 
ATOM 540  O O   . THR A 1 64  ? 9.203   -12.232 10.174  1.00 98.27 64  A 1 
ATOM 541  C CB  . THR A 1 64  ? 9.511   -13.504 7.392   1.00 98.24 64  A 1 
ATOM 542  O OG1 . THR A 1 64  ? 9.375   -13.525 5.988   1.00 95.38 64  A 1 
ATOM 543  C CG2 . THR A 1 64  ? 9.576   -14.969 7.835   1.00 95.50 64  A 1 
ATOM 544  N N   . ALA A 1 65  ? 7.465   -13.663 10.097  1.00 98.49 65  A 1 
ATOM 545  C CA  . ALA A 1 65  ? 7.448   -14.024 11.510  1.00 98.44 65  A 1 
ATOM 546  C C   . ALA A 1 65  ? 7.452   -15.546 11.675  1.00 98.41 65  A 1 
ATOM 547  O O   . ALA A 1 65  ? 6.639   -16.252 11.071  1.00 98.04 65  A 1 
ATOM 548  C CB  . ALA A 1 65  ? 6.235   -13.378 12.187  1.00 98.16 65  A 1 
ATOM 549  N N   . GLU A 1 66  ? 8.337   -16.054 12.520  1.00 98.16 66  A 1 
ATOM 550  C CA  . GLU A 1 66  ? 8.528   -17.482 12.777  1.00 98.06 66  A 1 
ATOM 551  C C   . GLU A 1 66  ? 8.479   -17.777 14.282  1.00 98.08 66  A 1 
ATOM 552  O O   . GLU A 1 66  ? 8.912   -16.976 15.121  1.00 97.66 66  A 1 
ATOM 553  C CB  . GLU A 1 66  ? 9.857   -17.972 12.164  1.00 97.51 66  A 1 
ATOM 554  C CG  . GLU A 1 66  ? 9.908   -17.837 10.633  1.00 94.97 66  A 1 
ATOM 555  C CD  . GLU A 1 66  ? 11.261  -18.240 10.012  1.00 93.59 66  A 1 
ATOM 556  O OE1 . GLU A 1 66  ? 11.267  -18.595 8.818   1.00 84.64 66  A 1 
ATOM 557  O OE2 . GLU A 1 66  ? 12.318  -18.121 10.685  1.00 86.16 66  A 1 
ATOM 558  N N   . SER A 1 67  ? 7.964   -18.948 14.637  1.00 97.91 67  A 1 
ATOM 559  C CA  . SER A 1 67  ? 8.056   -19.528 15.977  1.00 97.68 67  A 1 
ATOM 560  C C   . SER A 1 67  ? 9.296   -20.421 16.094  1.00 97.77 67  A 1 
ATOM 561  O O   . SER A 1 67  ? 9.752   -20.985 15.106  1.00 97.08 67  A 1 
ATOM 562  C CB  . SER A 1 67  ? 6.778   -20.298 16.319  1.00 96.72 67  A 1 
ATOM 563  O OG  . SER A 1 67  ? 6.441   -21.226 15.302  1.00 93.44 67  A 1 
ATOM 564  N N   . GLU A 1 68  ? 9.822   -20.610 17.317  1.00 96.97 68  A 1 
ATOM 565  C CA  . GLU A 1 68  ? 10.990  -21.475 17.579  1.00 96.87 68  A 1 
ATOM 566  C C   . GLU A 1 68  ? 10.774  -22.910 17.066  1.00 96.83 68  A 1 
ATOM 567  O O   . GLU A 1 68  ? 11.667  -23.528 16.489  1.00 95.36 68  A 1 
ATOM 568  C CB  . GLU A 1 68  ? 11.257  -21.500 19.093  1.00 96.10 68  A 1 
ATOM 569  C CG  . GLU A 1 68  ? 12.559  -22.239 19.457  1.00 91.47 68  A 1 
ATOM 570  C CD  . GLU A 1 68  ? 12.763  -22.411 20.969  1.00 90.13 68  A 1 
ATOM 571  O OE1 . GLU A 1 68  ? 13.920  -22.651 21.369  1.00 83.07 68  A 1 
ATOM 572  O OE2 . GLU A 1 68  ? 11.749  -22.424 21.706  1.00 85.98 68  A 1 
ATOM 573  N N   . LYS A 1 69  ? 9.551   -23.429 17.250  1.00 97.14 69  A 1 
ATOM 574  C CA  . LYS A 1 69  ? 9.108   -24.714 16.707  1.00 96.82 69  A 1 
ATOM 575  C C   . LYS A 1 69  ? 7.954   -24.473 15.741  1.00 97.05 69  A 1 
ATOM 576  O O   . LYS A 1 69  ? 7.091   -23.650 16.053  1.00 96.32 69  A 1 
ATOM 577  C CB  . LYS A 1 69  ? 8.699   -25.666 17.838  1.00 96.21 69  A 1 
ATOM 578  C CG  . LYS A 1 69  ? 9.906   -26.015 18.720  1.00 92.12 69  A 1 
ATOM 579  C CD  . LYS A 1 69  ? 9.512   -26.934 19.878  1.00 87.41 69  A 1 
ATOM 580  C CE  . LYS A 1 69  ? 10.748  -27.127 20.755  1.00 82.24 69  A 1 
ATOM 581  N NZ  . LYS A 1 69  ? 10.438  -27.876 21.995  1.00 70.95 69  A 1 
ATOM 582  N N   . PRO A 1 70  ? 7.886   -25.197 14.611  1.00 96.77 70  A 1 
ATOM 583  C CA  . PRO A 1 70  ? 6.746   -25.112 13.702  1.00 96.63 70  A 1 
ATOM 584  C C   . PRO A 1 70  ? 5.422   -25.315 14.443  1.00 96.89 70  A 1 
ATOM 585  O O   . PRO A 1 70  ? 5.304   -26.196 15.300  1.00 95.94 70  A 1 
ATOM 586  C CB  . PRO A 1 70  ? 6.977   -26.186 12.639  1.00 95.40 70  A 1 
ATOM 587  C CG  . PRO A 1 70  ? 8.495   -26.337 12.619  1.00 92.67 70  A 1 
ATOM 588  C CD  . PRO A 1 70  ? 8.886   -26.117 14.080  1.00 95.84 70  A 1 
ATOM 589  N N   . LEU A 1 71  ? 4.419   -24.502 14.111  1.00 96.64 71  A 1 
ATOM 590  C CA  . LEU A 1 71  ? 3.077   -24.678 14.654  1.00 96.62 71  A 1 
ATOM 591  C C   . LEU A 1 71  ? 2.498   -26.021 14.194  1.00 96.78 71  A 1 
ATOM 592  O O   . LEU A 1 71  ? 2.686   -26.440 13.050  1.00 95.97 71  A 1 
ATOM 593  C CB  . LEU A 1 71  ? 2.155   -23.517 14.243  1.00 96.08 71  A 1 
ATOM 594  C CG  . LEU A 1 71  ? 2.546   -22.123 14.770  1.00 94.92 71  A 1 
ATOM 595  C CD1 . LEU A 1 71  ? 1.446   -21.130 14.385  1.00 92.38 71  A 1 
ATOM 596  C CD2 . LEU A 1 71  ? 2.709   -22.081 16.292  1.00 92.51 71  A 1 
ATOM 597  N N   . GLY A 1 72  ? 1.740   -26.686 15.082  1.00 96.25 72  A 1 
ATOM 598  C CA  . GLY A 1 72  ? 0.958   -27.856 14.688  1.00 96.20 72  A 1 
ATOM 599  C C   . GLY A 1 72  ? -0.028  -27.507 13.565  1.00 96.81 72  A 1 
ATOM 600  O O   . GLY A 1 72  ? -0.572  -26.397 13.533  1.00 96.26 72  A 1 
ATOM 601  N N   . GLU A 1 73  ? -0.284  -28.462 12.673  1.00 96.73 73  A 1 
ATOM 602  C CA  . GLU A 1 73  ? -1.094  -28.249 11.465  1.00 97.03 73  A 1 
ATOM 603  C C   . GLU A 1 73  ? -2.454  -27.596 11.757  1.00 97.16 73  A 1 
ATOM 604  O O   . GLU A 1 73  ? -2.827  -26.627 11.094  1.00 96.45 73  A 1 
ATOM 605  C CB  . GLU A 1 73  ? -1.265  -29.601 10.764  1.00 96.33 73  A 1 
ATOM 606  C CG  . GLU A 1 73  ? -2.016  -29.471 9.430   1.00 87.77 73  A 1 
ATOM 607  C CD  . GLU A 1 73  ? -2.096  -30.797 8.662   1.00 81.18 73  A 1 
ATOM 608  O OE1 . GLU A 1 73  ? -2.434  -30.722 7.463   1.00 72.46 73  A 1 
ATOM 609  O OE2 . GLU A 1 73  ? -1.830  -31.853 9.280   1.00 75.30 73  A 1 
ATOM 610  N N   . GLY A 1 74  ? -3.160  -28.040 12.807  1.00 96.91 74  A 1 
ATOM 611  C CA  . GLY A 1 74  ? -4.446  -27.459 13.205  1.00 96.84 74  A 1 
ATOM 612  C C   . GLY A 1 74  ? -4.360  -25.973 13.589  1.00 97.04 74  A 1 
ATOM 613  O O   . GLY A 1 74  ? -5.261  -25.202 13.258  1.00 96.33 74  A 1 
ATOM 614  N N   . HIS A 1 75  ? -3.280  -25.543 14.258  1.00 97.38 75  A 1 
ATOM 615  C CA  . HIS A 1 75  ? -3.069  -24.123 14.582  1.00 97.07 75  A 1 
ATOM 616  C C   . HIS A 1 75  ? -2.740  -23.307 13.329  1.00 97.61 75  A 1 
ATOM 617  O O   . HIS A 1 75  ? -3.315  -22.237 13.141  1.00 97.20 75  A 1 
ATOM 618  C CB  . HIS A 1 75  ? -1.955  -23.966 15.629  1.00 95.60 75  A 1 
ATOM 619  C CG  . HIS A 1 75  ? -2.332  -24.376 17.035  1.00 85.86 75  A 1 
ATOM 620  N ND1 . HIS A 1 75  ? -1.458  -24.452 18.106  1.00 72.84 75  A 1 
ATOM 621  C CD2 . HIS A 1 75  ? -3.575  -24.689 17.520  1.00 72.17 75  A 1 
ATOM 622  C CE1 . HIS A 1 75  ? -2.157  -24.802 19.196  1.00 72.71 75  A 1 
ATOM 623  N NE2 . HIS A 1 75  ? -3.457  -24.955 18.888  1.00 74.53 75  A 1 
ATOM 624  N N   . ARG A 1 76  ? -1.868  -23.820 12.449  1.00 97.31 76  A 1 
ATOM 625  C CA  . ARG A 1 76  ? -1.522  -23.175 11.176  1.00 97.68 76  A 1 
ATOM 626  C C   . ARG A 1 76  ? -2.766  -22.986 10.298  1.00 97.87 76  A 1 
ATOM 627  O O   . ARG A 1 76  ? -3.033  -21.871 9.869   1.00 97.88 76  A 1 
ATOM 628  C CB  . ARG A 1 76  ? -0.438  -23.999 10.462  1.00 97.42 76  A 1 
ATOM 629  C CG  . ARG A 1 76  ? 0.120   -23.265 9.232   1.00 94.57 76  A 1 
ATOM 630  C CD  . ARG A 1 76  ? 0.961   -24.181 8.334   1.00 92.48 76  A 1 
ATOM 631  N NE  . ARG A 1 76  ? 0.156   -25.233 7.675   1.00 84.26 76  A 1 
ATOM 632  C CZ  . ARG A 1 76  ? -0.696  -25.063 6.668   1.00 80.17 76  A 1 
ATOM 633  N NH1 . ARG A 1 76  ? -0.889  -23.910 6.098   1.00 69.93 76  A 1 
ATOM 634  N NH2 . ARG A 1 76  ? -1.386  -26.066 6.219   1.00 69.59 76  A 1 
ATOM 635  N N   . LEU A 1 77  ? -3.569  -24.054 10.116  1.00 97.97 77  A 1 
ATOM 636  C CA  . LEU A 1 77  ? -4.811  -24.003 9.326   1.00 98.01 77  A 1 
ATOM 637  C C   . LEU A 1 77  ? -5.841  -23.034 9.922   1.00 98.19 77  A 1 
ATOM 638  O O   . LEU A 1 77  ? -6.542  -22.345 9.184   1.00 98.05 77  A 1 
ATOM 639  C CB  . LEU A 1 77  ? -5.423  -25.412 9.240   1.00 97.83 77  A 1 
ATOM 640  C CG  . LEU A 1 77  ? -4.679  -26.394 8.317   1.00 90.61 77  A 1 
ATOM 641  C CD1 . LEU A 1 77  ? -5.312  -27.778 8.452   1.00 86.62 77  A 1 
ATOM 642  C CD2 . LEU A 1 77  ? -4.763  -25.978 6.847   1.00 89.24 77  A 1 
ATOM 643  N N   . ARG A 1 78  ? -5.934  -22.942 11.255  1.00 98.05 78  A 1 
ATOM 644  C CA  . ARG A 1 78  ? -6.815  -21.964 11.909  1.00 98.02 78  A 1 
ATOM 645  C C   . ARG A 1 78  ? -6.403  -20.529 11.578  1.00 98.32 78  A 1 
ATOM 646  O O   . ARG A 1 78  ? -7.273  -19.728 11.241  1.00 98.04 78  A 1 
ATOM 647  C CB  . ARG A 1 78  ? -6.856  -22.222 13.422  1.00 97.32 78  A 1 
ATOM 648  C CG  . ARG A 1 78  ? -7.781  -21.226 14.136  1.00 90.51 78  A 1 
ATOM 649  C CD  . ARG A 1 78  ? -7.840  -21.520 15.637  1.00 85.58 78  A 1 
ATOM 650  N NE  . ARG A 1 78  ? -8.641  -20.505 16.336  1.00 72.32 78  A 1 
ATOM 651  C CZ  . ARG A 1 78  ? -8.873  -20.444 17.635  1.00 66.61 78  A 1 
ATOM 652  N NH1 . ARG A 1 78  ? -8.415  -21.347 18.462  1.00 59.34 78  A 1 
ATOM 653  N NH2 . ARG A 1 78  ? -9.569  -19.462 18.131  1.00 54.99 78  A 1 
ATOM 654  N N   . ILE A 1 79  ? -5.108  -20.208 11.674  1.00 98.28 79  A 1 
ATOM 655  C CA  . ILE A 1 79  ? -4.579  -18.878 11.316  1.00 98.42 79  A 1 
ATOM 656  C C   . ILE A 1 79  ? -4.850  -18.591 9.838   1.00 98.57 79  A 1 
ATOM 657  O O   . ILE A 1 79  ? -5.396  -17.541 9.511   1.00 98.53 79  A 1 
ATOM 658  C CB  . ILE A 1 79  ? -3.071  -18.777 11.651  1.00 98.23 79  A 1 
ATOM 659  C CG1 . ILE A 1 79  ? -2.863  -18.816 13.181  1.00 97.57 79  A 1 
ATOM 660  C CG2 . ILE A 1 79  ? -2.448  -17.492 11.073  1.00 97.55 79  A 1 
ATOM 661  C CD1 . ILE A 1 79  ? -1.409  -19.071 13.586  1.00 95.25 79  A 1 
ATOM 662  N N   . GLU A 1 80  ? -4.542  -19.541 8.960   1.00 98.44 80  A 1 
ATOM 663  C CA  . GLU A 1 80  ? -4.764  -19.419 7.518   1.00 98.52 80  A 1 
ATOM 664  C C   . GLU A 1 80  ? -6.233  -19.124 7.184   1.00 98.53 80  A 1 
ATOM 665  O O   . GLU A 1 80  ? -6.524  -18.187 6.443   1.00 98.32 80  A 1 
ATOM 666  C CB  . GLU A 1 80  ? -4.284  -20.711 6.845   1.00 98.30 80  A 1 
ATOM 667  C CG  . GLU A 1 80  ? -4.292  -20.609 5.318   1.00 97.36 80  A 1 
ATOM 668  C CD  . GLU A 1 80  ? -3.785  -21.894 4.638   1.00 96.95 80  A 1 
ATOM 669  O OE1 . GLU A 1 80  ? -4.156  -22.093 3.462   1.00 90.79 80  A 1 
ATOM 670  O OE2 . GLU A 1 80  ? -3.045  -22.683 5.277   1.00 92.54 80  A 1 
ATOM 671  N N   . ASN A 1 81  ? -7.175  -19.860 7.784   1.00 98.35 81  A 1 
ATOM 672  C CA  . ASN A 1 81  ? -8.607  -19.642 7.568   1.00 98.13 81  A 1 
ATOM 673  C C   . ASN A 1 81  ? -9.066  -18.259 8.053   1.00 98.18 81  A 1 
ATOM 674  O O   . ASN A 1 81  ? -9.859  -17.607 7.375   1.00 97.79 81  A 1 
ATOM 675  C CB  . ASN A 1 81  ? -9.393  -20.759 8.267   1.00 97.86 81  A 1 
ATOM 676  C CG  . ASN A 1 81  ? -9.296  -22.091 7.540   1.00 94.44 81  A 1 
ATOM 677  O OD1 . ASN A 1 81  ? -9.172  -22.175 6.333   1.00 86.16 81  A 1 
ATOM 678  N ND2 . ASN A 1 81  ? -9.399  -23.189 8.246   1.00 85.37 81  A 1 
ATOM 679  N N   . LEU A 1 82  ? -8.563  -17.788 9.205   1.00 98.37 82  A 1 
ATOM 680  C CA  . LEU A 1 82  ? -8.874  -16.442 9.705   1.00 98.38 82  A 1 
ATOM 681  C C   . LEU A 1 82  ? -8.327  -15.356 8.767   1.00 98.44 82  A 1 
ATOM 682  O O   . LEU A 1 82  ? -9.034  -14.397 8.470   1.00 98.29 82  A 1 
ATOM 683  C CB  . LEU A 1 82  ? -8.316  -16.277 11.129  1.00 98.39 82  A 1 
ATOM 684  C CG  . LEU A 1 82  ? -9.063  -17.093 12.202  1.00 97.89 82  A 1 
ATOM 685  C CD1 . LEU A 1 82  ? -8.266  -17.083 13.507  1.00 97.00 82  A 1 
ATOM 686  C CD2 . LEU A 1 82  ? -10.459 -16.535 12.489  1.00 97.06 82  A 1 
ATOM 687  N N   . LEU A 1 83  ? -7.113  -15.528 8.241   1.00 98.42 83  A 1 
ATOM 688  C CA  . LEU A 1 83  ? -6.519  -14.602 7.271   1.00 98.39 83  A 1 
ATOM 689  C C   . LEU A 1 83  ? -7.238  -14.653 5.912   1.00 98.25 83  A 1 
ATOM 690  O O   . LEU A 1 83  ? -7.420  -13.609 5.282   1.00 98.04 83  A 1 
ATOM 691  C CB  . LEU A 1 83  ? -5.021  -14.914 7.132   1.00 98.42 83  A 1 
ATOM 692  C CG  . LEU A 1 83  ? -4.186  -14.607 8.394   1.00 98.08 83  A 1 
ATOM 693  C CD1 . LEU A 1 83  ? -2.786  -15.187 8.243   1.00 97.62 83  A 1 
ATOM 694  C CD2 . LEU A 1 83  ? -4.064  -13.105 8.655   1.00 97.53 83  A 1 
ATOM 695  N N   . LYS A 1 84  ? -7.737  -15.830 5.480   1.00 98.10 84  A 1 
ATOM 696  C CA  . LYS A 1 84  ? -8.554  -15.961 4.257   1.00 97.82 84  A 1 
ATOM 697  C C   . LYS A 1 84  ? -9.901  -15.238 4.360   1.00 97.48 84  A 1 
ATOM 698  O O   . LYS A 1 84  ? -10.382 -14.737 3.348   1.00 96.87 84  A 1 
ATOM 699  C CB  . LYS A 1 84  ? -8.719  -17.443 3.857   1.00 97.64 84  A 1 
ATOM 700  C CG  . LYS A 1 84  ? -7.445  -17.957 3.160   1.00 95.69 84  A 1 
ATOM 701  C CD  . LYS A 1 84  ? -7.539  -19.399 2.618   1.00 90.80 84  A 1 
ATOM 702  C CE  . LYS A 1 84  ? -6.221  -19.665 1.867   1.00 86.69 84  A 1 
ATOM 703  N NZ  . LYS A 1 84  ? -6.025  -21.048 1.368   1.00 78.99 84  A 1 
ATOM 704  N N   . ASN A 1 85  ? -10.465 -15.076 5.562   1.00 97.50 85  A 1 
ATOM 705  C CA  . ASN A 1 85  ? -11.653 -14.228 5.768   1.00 96.95 85  A 1 
ATOM 706  C C   . ASN A 1 85  ? -11.386 -12.730 5.509   1.00 96.84 85  A 1 
ATOM 707  O O   . ASN A 1 85  ? -12.334 -11.961 5.350   1.00 95.82 85  A 1 
ATOM 708  C CB  . ASN A 1 85  ? -12.200 -14.432 7.193   1.00 96.50 85  A 1 
ATOM 709  C CG  . ASN A 1 85  ? -12.759 -15.822 7.438   1.00 92.52 85  A 1 
ATOM 710  O OD1 . ASN A 1 85  ? -13.198 -16.529 6.546   1.00 82.02 85  A 1 
ATOM 711  N ND2 . ASN A 1 85  ? -12.795 -16.253 8.675   1.00 81.08 85  A 1 
ATOM 712  N N   . LEU A 1 86  ? -10.117 -12.312 5.454   1.00 97.25 86  A 1 
ATOM 713  C CA  . LEU A 1 86  ? -9.682  -10.948 5.131   1.00 97.34 86  A 1 
ATOM 714  C C   . LEU A 1 86  ? -9.284  -10.791 3.653   1.00 97.28 86  A 1 
ATOM 715  O O   . LEU A 1 86  ? -8.593  -9.844  3.297   1.00 96.87 86  A 1 
ATOM 716  C CB  . LEU A 1 86  ? -8.553  -10.520 6.093   1.00 97.49 86  A 1 
ATOM 717  C CG  . LEU A 1 86  ? -8.884  -10.632 7.590   1.00 97.13 86  A 1 
ATOM 718  C CD1 . LEU A 1 86  ? -7.644  -10.281 8.413   1.00 96.51 86  A 1 
ATOM 719  C CD2 . LEU A 1 86  ? -10.016 -9.690  7.995   1.00 96.22 86  A 1 
ATOM 720  N N   . MET A 1 87  ? -9.693  -11.709 2.783   1.00 96.37 87  A 1 
ATOM 721  C CA  . MET A 1 87  ? -9.478  -11.583 1.336   1.00 95.77 87  A 1 
ATOM 722  C C   . MET A 1 87  ? -10.362 -10.489 0.713   1.00 94.77 87  A 1 
ATOM 723  O O   . MET A 1 87  ? -11.491 -10.277 1.170   1.00 93.47 87  A 1 
ATOM 724  C CB  . MET A 1 87  ? -9.716  -12.926 0.643   1.00 95.60 87  A 1 
ATOM 725  C CG  . MET A 1 87  ? -8.591  -13.925 0.947   1.00 93.31 87  A 1 
ATOM 726  S SD  . MET A 1 87  ? -8.840  -15.585 0.250   1.00 92.32 87  A 1 
ATOM 727  C CE  . MET A 1 87  ? -8.727  -15.244 -1.518  1.00 80.69 87  A 1 
ATOM 728  N N   . PRO A 1 88  ? -9.896  -9.849  -0.385  1.00 95.80 88  A 1 
ATOM 729  C CA  . PRO A 1 88  ? -8.641  -10.105 -1.104  1.00 95.62 88  A 1 
ATOM 730  C C   . PRO A 1 88  ? -7.414  -9.427  -0.466  1.00 96.17 88  A 1 
ATOM 731  O O   . PRO A 1 88  ? -7.504  -8.311  0.042   1.00 95.73 88  A 1 
ATOM 732  C CB  . PRO A 1 88  ? -8.890  -9.576  -2.518  1.00 94.29 88  A 1 
ATOM 733  C CG  . PRO A 1 88  ? -9.851  -8.406  -2.287  1.00 92.72 88  A 1 
ATOM 734  C CD  . PRO A 1 88  ? -10.715 -8.893  -1.126  1.00 94.68 88  A 1 
ATOM 735  N N   . TRP A 1 89  ? -6.243  -10.078 -0.566  1.00 96.61 89  A 1 
ATOM 736  C CA  . TRP A 1 89  ? -4.947  -9.516  -0.170  1.00 97.26 89  A 1 
ATOM 737  C C   . TRP A 1 89  ? -4.219  -8.954  -1.391  1.00 97.04 89  A 1 
ATOM 738  O O   . TRP A 1 89  ? -3.812  -9.701  -2.283  1.00 95.72 89  A 1 
ATOM 739  C CB  . TRP A 1 89  ? -4.122  -10.576 0.548   1.00 97.37 89  A 1 
ATOM 740  C CG  . TRP A 1 89  ? -4.596  -10.919 1.927   1.00 97.76 89  A 1 
ATOM 741  C CD1 . TRP A 1 89  ? -5.589  -11.784 2.228   1.00 96.99 89  A 1 
ATOM 742  C CD2 . TRP A 1 89  ? -4.110  -10.402 3.201   1.00 97.88 89  A 1 
ATOM 743  N NE1 . TRP A 1 89  ? -5.748  -11.847 3.600   1.00 97.15 89  A 1 
ATOM 744  C CE2 . TRP A 1 89  ? -4.854  -11.021 4.250   1.00 97.68 89  A 1 
ATOM 745  C CE3 . TRP A 1 89  ? -3.107  -9.483  3.574   1.00 97.68 89  A 1 
ATOM 746  C CZ2 . TRP A 1 89  ? -4.614  -10.750 5.605   1.00 97.67 89  A 1 
ATOM 747  C CZ3 . TRP A 1 89  ? -2.855  -9.205  4.935   1.00 97.21 89  A 1 
ATOM 748  C CH2 . TRP A 1 89  ? -3.603  -9.838  5.946   1.00 97.04 89  A 1 
ATOM 749  N N   . ARG A 1 90  ? -4.066  -7.625  -1.436  1.00 96.50 90  A 1 
ATOM 750  C CA  . ARG A 1 90  ? -3.514  -6.924  -2.608  1.00 95.80 90  A 1 
ATOM 751  C C   . ARG A 1 90  ? -2.024  -6.611  -2.472  1.00 96.21 90  A 1 
ATOM 752  O O   . ARG A 1 90  ? -1.276  -6.911  -3.394  1.00 94.94 90  A 1 
ATOM 753  C CB  . ARG A 1 90  ? -4.329  -5.659  -2.913  1.00 94.55 90  A 1 
ATOM 754  C CG  . ARG A 1 90  ? -5.759  -5.997  -3.338  1.00 91.30 90  A 1 
ATOM 755  C CD  . ARG A 1 90  ? -6.473  -4.744  -3.848  1.00 85.52 90  A 1 
ATOM 756  N NE  . ARG A 1 90  ? -7.821  -5.055  -4.346  1.00 80.39 90  A 1 
ATOM 757  C CZ  . ARG A 1 90  ? -8.126  -5.479  -5.570  1.00 74.15 90  A 1 
ATOM 758  N NH1 . ARG A 1 90  ? -7.236  -5.638  -6.512  1.00 65.78 90  A 1 
ATOM 759  N NH2 . ARG A 1 90  ? -9.360  -5.765  -5.871  1.00 67.03 90  A 1 
ATOM 760  N N   . LYS A 1 91  ? -1.570  -6.013  -1.365  1.00 95.29 91  A 1 
ATOM 761  C CA  . LYS A 1 91  ? -0.162  -5.641  -1.131  1.00 95.26 91  A 1 
ATOM 762  C C   . LYS A 1 91  ? 0.521   -6.626  -0.174  1.00 95.73 91  A 1 
ATOM 763  O O   . LYS A 1 91  ? -0.018  -6.908  0.893   1.00 94.59 91  A 1 
ATOM 764  C CB  . LYS A 1 91  ? -0.053  -4.195  -0.610  1.00 94.24 91  A 1 
ATOM 765  C CG  . LYS A 1 91  ? -0.534  -3.118  -1.603  1.00 91.86 91  A 1 
ATOM 766  C CD  . LYS A 1 91  ? -0.265  -1.714  -1.027  1.00 87.51 91  A 1 
ATOM 767  C CE  . LYS A 1 91  ? -0.751  -0.578  -1.938  1.00 84.25 91  A 1 
ATOM 768  N NZ  . LYS A 1 91  ? -0.517  0.766   -1.321  1.00 76.03 91  A 1 
ATOM 769  N N   . GLY A 1 92  ? 1.709   -7.094  -0.536  1.00 95.58 92  A 1 
ATOM 770  C CA  . GLY A 1 92  ? 2.490   -8.105  0.187   1.00 96.08 92  A 1 
ATOM 771  C C   . GLY A 1 92  ? 3.755   -8.510  -0.571  1.00 97.02 92  A 1 
ATOM 772  O O   . GLY A 1 92  ? 4.234   -7.721  -1.384  1.00 95.47 92  A 1 
ATOM 773  N N   . PRO A 1 93  ? 4.286   -9.730  -0.388  1.00 97.34 93  A 1 
ATOM 774  C CA  . PRO A 1 93  ? 3.748   -10.888 0.342   1.00 97.81 93  A 1 
ATOM 775  C C   . PRO A 1 93  ? 4.055   -10.872 1.853   1.00 98.08 93  A 1 
ATOM 776  O O   . PRO A 1 93  ? 4.888   -10.106 2.329   1.00 97.17 93  A 1 
ATOM 777  C CB  . PRO A 1 93  ? 4.392   -12.088 -0.347  1.00 96.77 93  A 1 
ATOM 778  C CG  . PRO A 1 93  ? 5.767   -11.554 -0.762  1.00 95.35 93  A 1 
ATOM 779  C CD  . PRO A 1 93  ? 5.472   -10.108 -1.126  1.00 97.17 93  A 1 
ATOM 780  N N   . TYR A 1 94  ? 3.410   -11.787 2.607   1.00 98.33 94  A 1 
ATOM 781  C CA  . TYR A 1 94  ? 3.678   -12.026 4.025   1.00 98.42 94  A 1 
ATOM 782  C C   . TYR A 1 94  ? 3.955   -13.510 4.274   1.00 98.38 94  A 1 
ATOM 783  O O   . TYR A 1 94  ? 3.289   -14.365 3.694   1.00 97.84 94  A 1 
ATOM 784  C CB  . TYR A 1 94  ? 2.498   -11.567 4.892   1.00 98.33 94  A 1 
ATOM 785  C CG  . TYR A 1 94  ? 2.089   -10.113 4.741   1.00 98.47 94  A 1 
ATOM 786  C CD1 . TYR A 1 94  ? 2.649   -9.137  5.584   1.00 97.63 94  A 1 
ATOM 787  C CD2 . TYR A 1 94  ? 1.132   -9.739  3.775   1.00 97.84 94  A 1 
ATOM 788  C CE1 . TYR A 1 94  ? 2.248   -7.792  5.476   1.00 97.34 94  A 1 
ATOM 789  C CE2 . TYR A 1 94  ? 0.734   -8.392  3.660   1.00 97.45 94  A 1 
ATOM 790  C CZ  . TYR A 1 94  ? 1.286   -7.417  4.517   1.00 97.72 94  A 1 
ATOM 791  O OH  . TYR A 1 94  ? 0.887   -6.121  4.428   1.00 96.75 94  A 1 
ATOM 792  N N   . SER A 1 95  ? 4.865   -13.832 5.187   1.00 98.54 95  A 1 
ATOM 793  C CA  . SER A 1 95  ? 5.110   -15.187 5.689   1.00 98.47 95  A 1 
ATOM 794  C C   . SER A 1 95  ? 4.962   -15.200 7.210   1.00 98.48 95  A 1 
ATOM 795  O O   . SER A 1 95  ? 5.783   -14.641 7.932   1.00 98.03 95  A 1 
ATOM 796  C CB  . SER A 1 95  ? 6.489   -15.678 5.250   1.00 98.10 95  A 1 
ATOM 797  O OG  . SER A 1 95  ? 6.658   -17.033 5.639   1.00 88.11 95  A 1 
ATOM 798  N N   . LEU A 1 96  ? 3.880   -15.803 7.708   1.00 98.47 96  A 1 
ATOM 799  C CA  . LEU A 1 96  ? 3.478   -15.704 9.108   1.00 98.46 96  A 1 
ATOM 800  C C   . LEU A 1 96  ? 3.270   -17.110 9.679   1.00 98.39 96  A 1 
ATOM 801  O O   . LEU A 1 96  ? 2.245   -17.750 9.429   1.00 97.95 96  A 1 
ATOM 802  C CB  . LEU A 1 96  ? 2.209   -14.832 9.223   1.00 98.35 96  A 1 
ATOM 803  C CG  . LEU A 1 96  ? 2.328   -13.402 8.650   1.00 98.05 96  A 1 
ATOM 804  C CD1 . LEU A 1 96  ? 0.962   -12.718 8.654   1.00 97.47 96  A 1 
ATOM 805  C CD2 . LEU A 1 96  ? 3.297   -12.528 9.448   1.00 97.34 96  A 1 
ATOM 806  N N   . TYR A 1 97  ? 4.245   -17.619 10.437  1.00 98.30 97  A 1 
ATOM 807  C CA  . TYR A 1 97  ? 4.184   -18.918 11.121  1.00 98.12 97  A 1 
ATOM 808  C C   . TYR A 1 97  ? 3.844   -20.102 10.193  1.00 98.03 97  A 1 
ATOM 809  O O   . TYR A 1 97  ? 3.080   -21.002 10.555  1.00 96.84 97  A 1 
ATOM 810  C CB  . TYR A 1 97  ? 3.254   -18.820 12.339  1.00 97.90 97  A 1 
ATOM 811  C CG  . TYR A 1 97  ? 3.594   -17.668 13.265  1.00 98.04 97  A 1 
ATOM 812  C CD1 . TYR A 1 97  ? 4.645   -17.802 14.195  1.00 97.35 97  A 1 
ATOM 813  C CD2 . TYR A 1 97  ? 2.890   -16.453 13.164  1.00 97.61 97  A 1 
ATOM 814  C CE1 . TYR A 1 97  ? 4.987   -16.727 15.030  1.00 97.14 97  A 1 
ATOM 815  C CE2 . TYR A 1 97  ? 3.232   -15.374 13.998  1.00 97.28 97  A 1 
ATOM 816  C CZ  . TYR A 1 97  ? 4.279   -15.510 14.933  1.00 97.45 97  A 1 
ATOM 817  O OH  . TYR A 1 97  ? 4.607   -14.473 15.739  1.00 96.57 97  A 1 
ATOM 818  N N   . GLY A 1 98  ? 4.399   -20.104 8.985   1.00 97.68 98  A 1 
ATOM 819  C CA  . GLY A 1 98  ? 4.156   -21.120 7.954   1.00 97.56 98  A 1 
ATOM 820  C C   . GLY A 1 98  ? 2.897   -20.897 7.106   1.00 97.98 98  A 1 
ATOM 821  O O   . GLY A 1 98  ? 2.586   -21.739 6.264   1.00 97.16 98  A 1 
ATOM 822  N N   . VAL A 1 99  ? 2.179   -19.790 7.295   1.00 97.94 99  A 1 
ATOM 823  C CA  . VAL A 1 99  ? 1.134   -19.311 6.383   1.00 98.25 99  A 1 
ATOM 824  C C   . VAL A 1 99  ? 1.749   -18.271 5.450   1.00 98.35 99  A 1 
ATOM 825  O O   . VAL A 1 99  ? 2.177   -17.210 5.900   1.00 98.11 99  A 1 
ATOM 826  C CB  . VAL A 1 99  ? -0.071  -18.724 7.140   1.00 98.18 99  A 1 
ATOM 827  C CG1 . VAL A 1 99  ? -1.176  -18.285 6.167   1.00 97.35 99  A 1 
ATOM 828  C CG2 . VAL A 1 99  ? -0.674  -19.750 8.111   1.00 97.21 99  A 1 
ATOM 829  N N   . ASN A 1 100 ? 1.776   -18.565 4.151   1.00 98.05 100 A 1 
ATOM 830  C CA  . ASN A 1 100 ? 2.294   -17.663 3.125   1.00 97.83 100 A 1 
ATOM 831  C C   . ASN A 1 100 ? 1.128   -16.978 2.409   1.00 97.96 100 A 1 
ATOM 832  O O   . ASN A 1 100 ? 0.346   -17.636 1.723   1.00 97.31 100 A 1 
ATOM 833  C CB  . ASN A 1 100 ? 3.199   -18.448 2.164   1.00 97.12 100 A 1 
ATOM 834  C CG  . ASN A 1 100 ? 4.411   -19.027 2.870   1.00 90.45 100 A 1 
ATOM 835  O OD1 . ASN A 1 100 ? 5.075   -18.381 3.666   1.00 81.40 100 A 1 
ATOM 836  N ND2 . ASN A 1 100 ? 4.727   -20.276 2.627   1.00 79.38 100 A 1 
ATOM 837  N N   . ILE A 1 101 ? 1.011   -15.667 2.573   1.00 97.73 101 A 1 
ATOM 838  C CA  . ILE A 1 101 ? 0.013   -14.835 1.898   1.00 97.86 101 A 1 
ATOM 839  C C   . ILE A 1 101 ? 0.640   -14.325 0.602   1.00 97.64 101 A 1 
ATOM 840  O O   . ILE A 1 101 ? 1.358   -13.318 0.603   1.00 96.94 101 A 1 
ATOM 841  C CB  . ILE A 1 101 ? -0.485  -13.687 2.806   1.00 97.92 101 A 1 
ATOM 842  C CG1 . ILE A 1 101 ? -0.900  -14.188 4.209   1.00 97.21 101 A 1 
ATOM 843  C CG2 . ILE A 1 101 ? -1.653  -12.965 2.105   1.00 97.29 101 A 1 
ATOM 844  C CD1 . ILE A 1 101 ? -1.372  -13.077 5.156   1.00 95.68 101 A 1 
ATOM 845  N N   . ASP A 1 102 ? 0.393   -15.037 -0.497  1.00 96.71 102 A 1 
ATOM 846  C CA  . ASP A 1 102 ? 0.829   -14.624 -1.829  1.00 95.94 102 A 1 
ATOM 847  C C   . ASP A 1 102 ? -0.165  -13.602 -2.397  1.00 95.79 102 A 1 
ATOM 848  O O   . ASP A 1 102 ? -1.243  -13.941 -2.884  1.00 93.78 102 A 1 
ATOM 849  C CB  . ASP A 1 102 ? 1.019   -15.846 -2.745  1.00 94.14 102 A 1 
ATOM 850  C CG  . ASP A 1 102 ? 1.659   -15.439 -4.079  1.00 91.24 102 A 1 
ATOM 851  O OD1 . ASP A 1 102 ? 2.341   -14.381 -4.121  1.00 87.98 102 A 1 
ATOM 852  O OD2 . ASP A 1 102 ? 1.504   -16.153 -5.088  1.00 87.09 102 A 1 
ATOM 853  N N   . THR A 1 103 ? 0.177   -12.324 -2.276  1.00 95.47 103 A 1 
ATOM 854  C CA  . THR A 1 103 ? -0.695  -11.190 -2.594  1.00 95.60 103 A 1 
ATOM 855  C C   . THR A 1 103 ? -0.759  -10.902 -4.095  1.00 95.18 103 A 1 
ATOM 856  O O   . THR A 1 103 ? 0.093   -11.353 -4.860  1.00 94.22 103 A 1 
ATOM 857  C CB  . THR A 1 103 ? -0.256  -9.950  -1.810  1.00 95.62 103 A 1 
ATOM 858  O OG1 . THR A 1 103 ? 1.110   -9.675  -2.032  1.00 93.08 103 A 1 
ATOM 859  C CG2 . THR A 1 103 ? -0.431  -10.149 -0.308  1.00 92.90 103 A 1 
ATOM 860  N N   . GLU A 1 104 ? -1.742  -10.113 -4.532  1.00 94.41 104 A 1 
ATOM 861  C CA  . GLU A 1 104 ? -1.860  -9.656  -5.928  1.00 94.24 104 A 1 
ATOM 862  C C   . GLU A 1 104 ? -0.568  -8.995  -6.411  1.00 93.85 104 A 1 
ATOM 863  O O   . GLU A 1 104 ? -0.045  -9.341  -7.468  1.00 92.98 104 A 1 
ATOM 864  C CB  . GLU A 1 104 ? -3.026  -8.656  -6.030  1.00 93.56 104 A 1 
ATOM 865  C CG  . GLU A 1 104 ? -3.223  -8.074  -7.448  1.00 90.94 104 A 1 
ATOM 866  C CD  . GLU A 1 104 ? -4.354  -7.026  -7.524  1.00 91.21 104 A 1 
ATOM 867  O OE1 . GLU A 1 104 ? -4.895  -6.813  -8.629  1.00 84.05 104 A 1 
ATOM 868  O OE2 . GLU A 1 104 ? -4.720  -6.427  -6.488  1.00 86.88 104 A 1 
ATOM 869  N N   . TRP A 1 105 ? -0.049  -8.057  -5.613  1.00 95.55 105 A 1 
ATOM 870  C CA  . TRP A 1 105 ? 1.142   -7.279  -5.909  1.00 95.43 105 A 1 
ATOM 871  C C   . TRP A 1 105 ? 2.376   -7.859  -5.226  1.00 95.63 105 A 1 
ATOM 872  O O   . TRP A 1 105 ? 2.381   -8.054  -4.004  1.00 94.46 105 A 1 
ATOM 873  C CB  . TRP A 1 105 ? 0.943   -5.828  -5.472  1.00 94.38 105 A 1 
ATOM 874  C CG  . TRP A 1 105 ? 0.011   -5.037  -6.326  1.00 92.41 105 A 1 
ATOM 875  C CD1 . TRP A 1 105 ? -1.311  -4.864  -6.129  1.00 86.67 105 A 1 
ATOM 876  C CD2 . TRP A 1 105 ? 0.338   -4.308  -7.545  1.00 89.97 105 A 1 
ATOM 877  N NE1 . TRP A 1 105 ? -1.835  -4.078  -7.137  1.00 84.36 105 A 1 
ATOM 878  C CE2 . TRP A 1 105 ? -0.859  -3.710  -8.039  1.00 87.19 105 A 1 
ATOM 879  C CE3 . TRP A 1 105 ? 1.524   -4.096  -8.276  1.00 84.03 105 A 1 
ATOM 880  C CZ2 . TRP A 1 105 ? -0.875  -2.945  -9.217  1.00 84.72 105 A 1 
ATOM 881  C CZ3 . TRP A 1 105 ? 1.518   -3.328  -9.455  1.00 80.85 105 A 1 
ATOM 882  C CH2 . TRP A 1 105 ? 0.324   -2.756  -9.924  1.00 80.57 105 A 1 
ATOM 883  N N   . ARG A 1 106 ? 3.457   -7.997  -5.986  1.00 95.72 106 A 1 
ATOM 884  C CA  . ARG A 1 106 ? 4.821   -8.163  -5.469  1.00 95.75 106 A 1 
ATOM 885  C C   . ARG A 1 106 ? 5.359   -6.816  -4.976  1.00 95.90 106 A 1 
ATOM 886  O O   . ARG A 1 106 ? 6.186   -6.161  -5.608  1.00 94.96 106 A 1 
ATOM 887  C CB  . ARG A 1 106 ? 5.717   -8.807  -6.542  1.00 95.09 106 A 1 
ATOM 888  C CG  . ARG A 1 106 ? 5.353   -10.268 -6.857  1.00 91.52 106 A 1 
ATOM 889  C CD  . ARG A 1 106 ? 5.463   -11.212 -5.647  1.00 89.18 106 A 1 
ATOM 890  N NE  . ARG A 1 106 ? 6.820   -11.229 -5.073  1.00 86.47 106 A 1 
ATOM 891  C CZ  . ARG A 1 106 ? 7.858   -11.929 -5.486  1.00 84.25 106 A 1 
ATOM 892  N NH1 . ARG A 1 106 ? 7.799   -12.756 -6.494  1.00 76.52 106 A 1 
ATOM 893  N NH2 . ARG A 1 106 ? 8.998   -11.793 -4.879  1.00 74.73 106 A 1 
ATOM 894  N N   . SER A 1 107 ? 4.801   -6.368  -3.838  1.00 96.08 107 A 1 
ATOM 895  C CA  . SER A 1 107 ? 5.173   -5.090  -3.212  1.00 95.97 107 A 1 
ATOM 896  C C   . SER A 1 107 ? 6.612   -5.100  -2.688  1.00 96.14 107 A 1 
ATOM 897  O O   . SER A 1 107 ? 7.205   -4.039  -2.516  1.00 95.44 107 A 1 
ATOM 898  C CB  . SER A 1 107 ? 4.216   -4.747  -2.073  1.00 95.47 107 A 1 
ATOM 899  O OG  . SER A 1 107 ? 2.870   -4.751  -2.515  1.00 91.28 107 A 1 
ATOM 900  N N   . ASP A 1 108 ? 7.182   -6.287  -2.464  1.00 96.47 108 A 1 
ATOM 901  C CA  . ASP A 1 108 ? 8.603   -6.510  -2.203  1.00 96.29 108 A 1 
ATOM 902  C C   . ASP A 1 108 ? 9.481   -6.032  -3.367  1.00 96.06 108 A 1 
ATOM 903  O O   . ASP A 1 108 ? 10.396  -5.242  -3.135  1.00 95.08 108 A 1 
ATOM 904  C CB  . ASP A 1 108 ? 8.855   -7.994  -1.866  1.00 95.76 108 A 1 
ATOM 905  C CG  . ASP A 1 108 ? 8.368   -8.998  -2.919  1.00 95.68 108 A 1 
ATOM 906  O OD1 . ASP A 1 108 ? 7.343   -8.745  -3.589  1.00 93.68 108 A 1 
ATOM 907  O OD2 . ASP A 1 108 ? 8.978   -10.081 -3.048  1.00 93.16 108 A 1 
ATOM 908  N N   . TRP A 1 109 ? 9.146   -6.371  -4.607  1.00 96.37 109 A 1 
ATOM 909  C CA  . TRP A 1 109 ? 9.880   -5.911  -5.792  1.00 95.99 109 A 1 
ATOM 910  C C   . TRP A 1 109 ? 9.813   -4.391  -5.950  1.00 95.69 109 A 1 
ATOM 911  O O   . TRP A 1 109 ? 10.811  -3.744  -6.262  1.00 94.42 109 A 1 
ATOM 912  C CB  . TRP A 1 109 ? 9.301   -6.565  -7.054  1.00 95.57 109 A 1 
ATOM 913  C CG  . TRP A 1 109 ? 9.398   -8.048  -7.153  1.00 95.27 109 A 1 
ATOM 914  C CD1 . TRP A 1 109 ? 9.997   -8.884  -6.277  1.00 92.05 109 A 1 
ATOM 915  C CD2 . TRP A 1 109 ? 8.896   -8.896  -8.229  1.00 94.17 109 A 1 
ATOM 916  N NE1 . TRP A 1 109 ? 9.896   -10.180 -6.723  1.00 91.07 109 A 1 
ATOM 917  C CE2 . TRP A 1 109 ? 9.234   -10.250 -7.926  1.00 93.18 109 A 1 
ATOM 918  C CE3 . TRP A 1 109 ? 8.196   -8.658  -9.433  1.00 92.12 109 A 1 
ATOM 919  C CZ2 . TRP A 1 109 ? 8.900   -11.313 -8.780  1.00 91.47 109 A 1 
ATOM 920  C CZ3 . TRP A 1 109 ? 7.856   -9.719  -10.291 1.00 90.15 109 A 1 
ATOM 921  C CH2 . TRP A 1 109 ? 8.206   -11.044 -9.968  1.00 89.99 109 A 1 
ATOM 922  N N   . LYS A 1 110 ? 8.640   -3.795  -5.686  1.00 95.94 110 A 1 
ATOM 923  C CA  . LYS A 1 110 ? 8.497   -2.335  -5.653  1.00 95.51 110 A 1 
ATOM 924  C C   . LYS A 1 110 ? 9.407   -1.718  -4.591  1.00 95.85 110 A 1 
ATOM 925  O O   . LYS A 1 110 ? 10.075  -0.734  -4.875  1.00 95.22 110 A 1 
ATOM 926  C CB  . LYS A 1 110 ? 7.029   -1.966  -5.427  1.00 94.23 110 A 1 
ATOM 927  C CG  . LYS A 1 110 ? 6.832   -0.440  -5.457  1.00 87.99 110 A 1 
ATOM 928  C CD  . LYS A 1 110 ? 5.368   -0.021  -5.336  1.00 83.92 110 A 1 
ATOM 929  C CE  . LYS A 1 110 ? 4.545   -0.572  -6.495  1.00 76.54 110 A 1 
ATOM 930  N NZ  . LYS A 1 110 ? 3.248   0.120   -6.613  1.00 70.51 110 A 1 
ATOM 931  N N   . TRP A 1 111 ? 9.453   -2.305  -3.385  1.00 96.70 111 A 1 
ATOM 932  C CA  . TRP A 1 111 ? 10.324  -1.828  -2.312  1.00 96.96 111 A 1 
ATOM 933  C C   . TRP A 1 111 ? 11.806  -1.904  -2.697  1.00 96.83 111 A 1 
ATOM 934  O O   . TRP A 1 111 ? 12.530  -0.935  -2.491  1.00 96.13 111 A 1 
ATOM 935  C CB  . TRP A 1 111 ? 10.052  -2.620  -1.037  1.00 96.89 111 A 1 
ATOM 936  C CG  . TRP A 1 111 ? 10.842  -2.143  0.135   1.00 96.85 111 A 1 
ATOM 937  C CD1 . TRP A 1 111 ? 11.863  -2.799  0.729   1.00 95.48 111 A 1 
ATOM 938  C CD2 . TRP A 1 111 ? 10.706  -0.878  0.846   1.00 96.79 111 A 1 
ATOM 939  N NE1 . TRP A 1 111 ? 12.353  -2.040  1.772   1.00 95.57 111 A 1 
ATOM 940  C CE2 . TRP A 1 111 ? 11.679  -0.845  1.885   1.00 96.37 111 A 1 
ATOM 941  C CE3 . TRP A 1 111 ? 9.857   0.241   0.717   1.00 96.01 111 A 1 
ATOM 942  C CZ2 . TRP A 1 111 ? 11.799  0.245   2.762   1.00 95.61 111 A 1 
ATOM 943  C CZ3 . TRP A 1 111 ? 9.971   1.339   1.594   1.00 95.06 111 A 1 
ATOM 944  C CH2 . TRP A 1 111 ? 10.938  1.342   2.612   1.00 94.83 111 A 1 
ATOM 945  N N   . GLU A 1 112 ? 12.240  -2.998  -3.308  1.00 96.32 112 A 1 
ATOM 946  C CA  . GLU A 1 112 ? 13.617  -3.191  -3.781  1.00 95.64 112 A 1 
ATOM 947  C C   . GLU A 1 112 ? 14.041  -2.149  -4.826  1.00 95.59 112 A 1 
ATOM 948  O O   . GLU A 1 112 ? 15.183  -1.695  -4.794  1.00 94.70 112 A 1 
ATOM 949  C CB  . GLU A 1 112 ? 13.760  -4.601  -4.369  1.00 94.97 112 A 1 
ATOM 950  C CG  . GLU A 1 112 ? 13.769  -5.681  -3.276  1.00 89.15 112 A 1 
ATOM 951  C CD  . GLU A 1 112 ? 13.652  -7.112  -3.825  1.00 84.39 112 A 1 
ATOM 952  O OE1 . GLU A 1 112 ? 13.546  -8.027  -2.974  1.00 76.59 112 A 1 
ATOM 953  O OE2 . GLU A 1 112 ? 13.642  -7.291  -5.064  1.00 77.49 112 A 1 
ATOM 954  N N   . ARG A 1 113 ? 13.118  -1.728  -5.707  1.00 95.72 113 A 1 
ATOM 955  C CA  . ARG A 1 113 ? 13.382  -0.654  -6.683  1.00 94.94 113 A 1 
ATOM 956  C C   . ARG A 1 113 ? 13.440  0.728   -6.034  1.00 95.70 113 A 1 
ATOM 957  O O   . ARG A 1 113 ? 14.248  1.554   -6.447  1.00 94.91 113 A 1 
ATOM 958  C CB  . ARG A 1 113 ? 12.320  -0.662  -7.791  1.00 93.55 113 A 1 
ATOM 959  C CG  . ARG A 1 113 ? 12.426  -1.898  -8.698  1.00 89.28 113 A 1 
ATOM 960  C CD  . ARG A 1 113 ? 11.552  -1.761  -9.940  1.00 87.25 113 A 1 
ATOM 961  N NE  . ARG A 1 113 ? 10.135  -1.521  -9.627  1.00 82.69 113 A 1 
ATOM 962  C CZ  . ARG A 1 113 ? 9.157   -2.405  -9.591  1.00 80.53 113 A 1 
ATOM 963  N NH1 . ARG A 1 113 ? 9.331   -3.677  -9.768  1.00 71.36 113 A 1 
ATOM 964  N NH2 . ARG A 1 113 ? 7.937   -2.010  -9.392  1.00 72.51 113 A 1 
ATOM 965  N N   . VAL A 1 114 ? 12.597  0.997   -5.033  1.00 96.02 114 A 1 
ATOM 966  C CA  . VAL A 1 114 ? 12.506  2.311   -4.372  1.00 96.51 114 A 1 
ATOM 967  C C   . VAL A 1 114 ? 13.650  2.530   -3.374  1.00 96.90 114 A 1 
ATOM 968  O O   . VAL A 1 114 ? 14.242  3.609   -3.357  1.00 96.44 114 A 1 
ATOM 969  C CB  . VAL A 1 114 ? 11.125  2.472   -3.702  1.00 95.97 114 A 1 
ATOM 970  C CG1 . VAL A 1 114 ? 11.021  3.745   -2.856  1.00 91.45 114 A 1 
ATOM 971  C CG2 . VAL A 1 114 ? 10.004  2.548   -4.743  1.00 91.81 114 A 1 
ATOM 972  N N   . LEU A 1 115 ? 13.971  1.520   -2.560  1.00 96.44 115 A 1 
ATOM 973  C CA  . LEU A 1 115 ? 14.890  1.622   -1.422  1.00 96.33 115 A 1 
ATOM 974  C C   . LEU A 1 115 ? 16.264  2.246   -1.755  1.00 96.66 115 A 1 
ATOM 975  O O   . LEU A 1 115 ? 16.695  3.110   -0.993  1.00 96.29 115 A 1 
ATOM 976  C CB  . LEU A 1 115 ? 15.016  0.235   -0.758  1.00 95.62 115 A 1 
ATOM 977  C CG  . LEU A 1 115 ? 15.928  0.178   0.480   1.00 92.78 115 A 1 
ATOM 978  C CD1 . LEU A 1 115 ? 15.368  1.015   1.635   1.00 89.79 115 A 1 
ATOM 979  C CD2 . LEU A 1 115 ? 16.051  -1.270  0.959   1.00 89.96 115 A 1 
ATOM 980  N N   . PRO A 1 116 ? 16.945  1.914   -2.873  1.00 96.76 116 A 1 
ATOM 981  C CA  . PRO A 1 116 ? 18.254  2.494   -3.202  1.00 96.64 116 A 1 
ATOM 982  C C   . PRO A 1 116 ? 18.244  4.010   -3.449  1.00 97.12 116 A 1 
ATOM 983  O O   . PRO A 1 116 ? 19.306  4.635   -3.472  1.00 96.43 116 A 1 
ATOM 984  C CB  . PRO A 1 116 ? 18.722  1.760   -4.465  1.00 95.76 116 A 1 
ATOM 985  C CG  . PRO A 1 116 ? 17.953  0.444   -4.433  1.00 94.00 116 A 1 
ATOM 986  C CD  . PRO A 1 116 ? 16.620  0.871   -3.837  1.00 96.33 116 A 1 
ATOM 987  N N   . HIS A 1 117 ? 17.076  4.600   -3.669  1.00 96.95 117 A 1 
ATOM 988  C CA  . HIS A 1 117 ? 16.918  6.019   -3.990  1.00 96.94 117 A 1 
ATOM 989  C C   . HIS A 1 117 ? 16.505  6.875   -2.788  1.00 97.20 117 A 1 
ATOM 990  O O   . HIS A 1 117 ? 16.496  8.106   -2.909  1.00 96.22 117 A 1 
ATOM 991  C CB  . HIS A 1 117 ? 15.915  6.147   -5.139  1.00 96.84 117 A 1 
ATOM 992  C CG  . HIS A 1 117 ? 16.337  5.385   -6.367  1.00 96.82 117 A 1 
ATOM 993  N ND1 . HIS A 1 117 ? 17.476  5.612   -7.113  1.00 91.14 117 A 1 
ATOM 994  C CD2 . HIS A 1 117 ? 15.679  4.331   -6.934  1.00 92.24 117 A 1 
ATOM 995  C CE1 . HIS A 1 117 ? 17.490  4.719   -8.113  1.00 91.95 117 A 1 
ATOM 996  N NE2 . HIS A 1 117 ? 16.416  3.921   -8.046  1.00 92.99 117 A 1 
ATOM 997  N N   . LEU A 1 118 ? 16.160  6.238   -1.667  1.00 97.02 118 A 1 
ATOM 998  C CA  . LEU A 1 118 ? 15.718  6.900   -0.447  1.00 96.97 118 A 1 
ATOM 999  C C   . LEU A 1 118 ? 16.905  7.436   0.350   1.00 97.34 118 A 1 
ATOM 1000 O O   . LEU A 1 118 ? 17.987  6.846   0.371   1.00 96.52 118 A 1 
ATOM 1001 C CB  . LEU A 1 118 ? 14.890  5.933   0.420   1.00 96.05 118 A 1 
ATOM 1002 C CG  . LEU A 1 118 ? 13.684  5.299   -0.289  1.00 95.09 118 A 1 
ATOM 1003 C CD1 . LEU A 1 118 ? 12.913  4.431   0.700   1.00 93.03 118 A 1 
ATOM 1004 C CD2 . LEU A 1 118 ? 12.733  6.344   -0.870  1.00 93.25 118 A 1 
ATOM 1005 N N   . SER A 1 119 ? 16.668  8.527   1.071   1.00 97.47 119 A 1 
ATOM 1006 C CA  . SER A 1 119 ? 17.507  8.886   2.214   1.00 97.19 119 A 1 
ATOM 1007 C C   . SER A 1 119 ? 17.439  7.791   3.290   1.00 97.52 119 A 1 
ATOM 1008 O O   . SER A 1 119 ? 16.453  7.057   3.372   1.00 96.97 119 A 1 
ATOM 1009 C CB  . SER A 1 119 ? 17.045  10.215  2.806   1.00 96.19 119 A 1 
ATOM 1010 O OG  . SER A 1 119 ? 17.067  11.242  1.828   1.00 89.37 119 A 1 
ATOM 1011 N N   . ASP A 1 120 ? 18.460  7.703   4.159   1.00 97.74 120 A 1 
ATOM 1012 C CA  . ASP A 1 120 ? 18.438  6.777   5.300   1.00 98.03 120 A 1 
ATOM 1013 C C   . ASP A 1 120 ? 17.155  6.966   6.134   1.00 98.25 120 A 1 
ATOM 1014 O O   . ASP A 1 120 ? 16.829  8.090   6.541   1.00 97.75 120 A 1 
ATOM 1015 C CB  . ASP A 1 120 ? 19.709  6.959   6.151   1.00 97.45 120 A 1 
ATOM 1016 C CG  . ASP A 1 120 ? 19.810  5.972   7.328   1.00 95.95 120 A 1 
ATOM 1017 O OD1 . ASP A 1 120 ? 18.969  5.051   7.417   1.00 92.80 120 A 1 
ATOM 1018 O OD2 . ASP A 1 120 ? 20.725  6.155   8.158   1.00 91.62 120 A 1 
ATOM 1019 N N   . LEU A 1 121 ? 16.414  5.876   6.361   1.00 98.33 121 A 1 
ATOM 1020 C CA  . LEU A 1 121 ? 15.152  5.882   7.103   1.00 98.49 121 A 1 
ATOM 1021 C C   . LEU A 1 121 ? 15.354  5.773   8.620   1.00 98.56 121 A 1 
ATOM 1022 O O   . LEU A 1 121 ? 14.390  5.920   9.370   1.00 98.24 121 A 1 
ATOM 1023 C CB  . LEU A 1 121 ? 14.216  4.782   6.571   1.00 98.38 121 A 1 
ATOM 1024 C CG  . LEU A 1 121 ? 13.818  4.913   5.084   1.00 97.86 121 A 1 
ATOM 1025 C CD1 . LEU A 1 121 ? 12.776  3.843   4.747   1.00 97.19 121 A 1 
ATOM 1026 C CD2 . LEU A 1 121 ? 13.219  6.277   4.739   1.00 96.99 121 A 1 
ATOM 1027 N N   . THR A 1 122 ? 16.579  5.547   9.088   1.00 98.43 122 A 1 
ATOM 1028 C CA  . THR A 1 122 ? 16.890  5.390   10.512  1.00 98.42 122 A 1 
ATOM 1029 C C   . THR A 1 122 ? 16.399  6.596   11.316  1.00 98.36 122 A 1 
ATOM 1030 O O   . THR A 1 122 ? 16.748  7.743   11.045  1.00 98.05 122 A 1 
ATOM 1031 C CB  . THR A 1 122 ? 18.395  5.177   10.744  1.00 98.19 122 A 1 
ATOM 1032 O OG1 . THR A 1 122 ? 18.839  4.057   10.022  1.00 93.94 122 A 1 
ATOM 1033 C CG2 . THR A 1 122 ? 18.716  4.898   12.214  1.00 93.27 122 A 1 
ATOM 1034 N N   . GLY A 1 123 ? 15.569  6.324   12.334  1.00 97.91 123 A 1 
ATOM 1035 C CA  . GLY A 1 123 ? 15.036  7.349   13.232  1.00 97.53 123 A 1 
ATOM 1036 C C   . GLY A 1 123 ? 13.933  8.242   12.646  1.00 97.63 123 A 1 
ATOM 1037 O O   . GLY A 1 123 ? 13.401  9.076   13.379  1.00 96.60 123 A 1 
ATOM 1038 N N   . ARG A 1 124 ? 13.551  8.081   11.374  1.00 98.40 124 A 1 
ATOM 1039 C CA  . ARG A 1 124 ? 12.533  8.924   10.727  1.00 98.45 124 A 1 
ATOM 1040 C C   . ARG A 1 124 ? 11.112  8.610   11.197  1.00 98.45 124 A 1 
ATOM 1041 O O   . ARG A 1 124 ? 10.754  7.464   11.464  1.00 98.08 124 A 1 
ATOM 1042 C CB  . ARG A 1 124 ? 12.618  8.827   9.195   1.00 98.29 124 A 1 
ATOM 1043 C CG  . ARG A 1 124 ? 13.896  9.479   8.646   1.00 96.91 124 A 1 
ATOM 1044 C CD  . ARG A 1 124 ? 13.839  9.496   7.116   1.00 95.46 124 A 1 
ATOM 1045 N NE  . ARG A 1 124 ? 14.986  10.217  6.532   1.00 91.18 124 A 1 
ATOM 1046 C CZ  . ARG A 1 124 ? 14.941  11.204  5.653   1.00 89.68 124 A 1 
ATOM 1047 N NH1 . ARG A 1 124 ? 13.834  11.740  5.236   1.00 82.23 124 A 1 
ATOM 1048 N NH2 . ARG A 1 124 ? 16.041  11.679  5.159   1.00 83.51 124 A 1 
ATOM 1049 N N   . THR A 1 125 ? 10.277  9.645   11.219  1.00 98.21 125 A 1 
ATOM 1050 C CA  . THR A 1 125 ? 8.816   9.552   11.317  1.00 98.19 125 A 1 
ATOM 1051 C C   . THR A 1 125 ? 8.224   9.637   9.916   1.00 98.39 125 A 1 
ATOM 1052 O O   . THR A 1 125 ? 8.434   10.624  9.206   1.00 98.26 125 A 1 
ATOM 1053 C CB  . THR A 1 125 ? 8.246   10.647  12.228  1.00 97.78 125 A 1 
ATOM 1054 O OG1 . THR A 1 125 ? 8.825   10.529  13.507  1.00 95.76 125 A 1 
ATOM 1055 C CG2 . THR A 1 125 ? 6.737   10.516  12.421  1.00 95.95 125 A 1 
ATOM 1056 N N   . ILE A 1 126 ? 7.502   8.598   9.499   1.00 98.57 126 A 1 
ATOM 1057 C CA  . ILE A 1 126 ? 7.082   8.397   8.106   1.00 98.71 126 A 1 
ATOM 1058 C C   . ILE A 1 126 ? 5.556   8.367   8.003   1.00 98.67 126 A 1 
ATOM 1059 O O   . ILE A 1 126 ? 4.893   7.732   8.818   1.00 98.53 126 A 1 
ATOM 1060 C CB  . ILE A 1 126 ? 7.726   7.120   7.521   1.00 98.71 126 A 1 
ATOM 1061 C CG1 . ILE A 1 126 ? 9.266   7.149   7.697   1.00 98.14 126 A 1 
ATOM 1062 C CG2 . ILE A 1 126 ? 7.336   6.965   6.041   1.00 98.31 126 A 1 
ATOM 1063 C CD1 . ILE A 1 126 ? 10.003  5.950   7.102   1.00 97.04 126 A 1 
ATOM 1064 N N   . LEU A 1 127 ? 5.000   8.999   6.972   1.00 98.60 127 A 1 
ATOM 1065 C CA  . LEU A 1 127 ? 3.598   8.851   6.562   1.00 98.62 127 A 1 
ATOM 1066 C C   . LEU A 1 127 ? 3.516   8.041   5.263   1.00 98.67 127 A 1 
ATOM 1067 O O   . LEU A 1 127 ? 4.159   8.399   4.282   1.00 98.57 127 A 1 
ATOM 1068 C CB  . LEU A 1 127 ? 2.974   10.248  6.404   1.00 98.51 127 A 1 
ATOM 1069 C CG  . LEU A 1 127 ? 1.501   10.255  5.944   1.00 98.18 127 A 1 
ATOM 1070 C CD1 . LEU A 1 127 ? 0.558   9.680   6.999   1.00 97.71 127 A 1 
ATOM 1071 C CD2 . LEU A 1 127 ? 1.056   11.690  5.650   1.00 97.63 127 A 1 
ATOM 1072 N N   . ASP A 1 128 ? 2.673   6.993   5.223   1.00 98.68 128 A 1 
ATOM 1073 C CA  . ASP A 1 128 ? 2.333   6.252   3.999   1.00 98.65 128 A 1 
ATOM 1074 C C   . ASP A 1 128 ? 0.864   6.503   3.611   1.00 98.60 128 A 1 
ATOM 1075 O O   . ASP A 1 128 ? -0.074  6.075   4.288   1.00 98.18 128 A 1 
ATOM 1076 C CB  . ASP A 1 128 ? 2.667   4.758   4.169   1.00 98.49 128 A 1 
ATOM 1077 C CG  . ASP A 1 128 ? 2.525   3.943   2.870   1.00 98.10 128 A 1 
ATOM 1078 O OD1 . ASP A 1 128 ? 2.328   4.546   1.789   1.00 96.81 128 A 1 
ATOM 1079 O OD2 . ASP A 1 128 ? 2.629   2.696   2.945   1.00 96.36 128 A 1 
ATOM 1080 N N   . VAL A 1 129 ? 0.649   7.236   2.522   1.00 98.47 129 A 1 
ATOM 1081 C CA  . VAL A 1 129 ? -0.673  7.635   2.029   1.00 98.42 129 A 1 
ATOM 1082 C C   . VAL A 1 129 ? -1.208  6.592   1.054   1.00 98.15 129 A 1 
ATOM 1083 O O   . VAL A 1 129 ? -0.625  6.374   -0.009  1.00 97.28 129 A 1 
ATOM 1084 C CB  . VAL A 1 129 ? -0.623  9.029   1.374   1.00 98.27 129 A 1 
ATOM 1085 C CG1 . VAL A 1 129 ? -2.005  9.448   0.858   1.00 97.74 129 A 1 
ATOM 1086 C CG2 . VAL A 1 129 ? -0.144  10.093  2.368   1.00 97.87 129 A 1 
ATOM 1087 N N   . GLY A 1 130 ? -2.353  5.988   1.368   1.00 97.59 130 A 1 
ATOM 1088 C CA  . GLY A 1 130 ? -2.897  4.855   0.625   1.00 97.33 130 A 1 
ATOM 1089 C C   . GLY A 1 130 ? -2.091  3.581   0.879   1.00 97.37 130 A 1 
ATOM 1090 O O   . GLY A 1 130 ? -1.770  2.844   -0.061  1.00 96.04 130 A 1 
ATOM 1091 N N   . CYS A 1 131 ? -1.726  3.343   2.143   1.00 97.49 131 A 1 
ATOM 1092 C CA  . CYS A 1 131 ? -0.828  2.265   2.556   1.00 97.58 131 A 1 
ATOM 1093 C C   . CYS A 1 131 ? -1.373  0.853   2.269   1.00 97.35 131 A 1 
ATOM 1094 O O   . CYS A 1 131 ? -0.598  -0.100  2.168   1.00 96.03 131 A 1 
ATOM 1095 C CB  . CYS A 1 131 ? -0.479  2.459   4.037   1.00 97.62 131 A 1 
ATOM 1096 S SG  . CYS A 1 131 ? -1.958  2.328   5.081   1.00 97.67 131 A 1 
ATOM 1097 N N   . GLY A 1 132 ? -2.689  0.699   2.052   1.00 97.09 132 A 1 
ATOM 1098 C CA  . GLY A 1 132 ? -3.337  -0.605  1.906   1.00 96.78 132 A 1 
ATOM 1099 C C   . GLY A 1 132 ? -3.181  -1.429  3.190   1.00 97.22 132 A 1 
ATOM 1100 O O   . GLY A 1 132 ? -3.349  -0.908  4.279   1.00 96.18 132 A 1 
ATOM 1101 N N   . SER A 1 133 ? -2.792  -2.702  3.078   1.00 96.97 133 A 1 
ATOM 1102 C CA  . SER A 1 133 ? -2.549  -3.590  4.229   1.00 97.17 133 A 1 
ATOM 1103 C C   . SER A 1 133 ? -1.315  -3.235  5.080   1.00 97.59 133 A 1 
ATOM 1104 O O   . SER A 1 133 ? -0.985  -3.977  6.001   1.00 96.76 133 A 1 
ATOM 1105 C CB  . SER A 1 133 ? -2.447  -5.042  3.748   1.00 96.42 133 A 1 
ATOM 1106 O OG  . SER A 1 133 ? -1.366  -5.190  2.837   1.00 94.60 133 A 1 
ATOM 1107 N N   . GLY A 1 134 ? -0.592  -2.157  4.762   1.00 97.40 134 A 1 
ATOM 1108 C CA  . GLY A 1 134 ? 0.570   -1.697  5.523   1.00 97.75 134 A 1 
ATOM 1109 C C   . GLY A 1 134 ? 1.878   -2.440  5.224   1.00 98.19 134 A 1 
ATOM 1110 O O   . GLY A 1 134 ? 2.831   -2.307  5.983   1.00 97.66 134 A 1 
ATOM 1111 N N   . TYR A 1 135 ? 1.971   -3.205  4.122   1.00 98.21 135 A 1 
ATOM 1112 C CA  . TYR A 1 135 ? 3.193   -3.959  3.785   1.00 98.39 135 A 1 
ATOM 1113 C C   . TYR A 1 135 ? 4.460   -3.088  3.801   1.00 98.42 135 A 1 
ATOM 1114 O O   . TYR A 1 135 ? 5.440   -3.420  4.470   1.00 98.16 135 A 1 
ATOM 1115 C CB  . TYR A 1 135 ? 3.042   -4.639  2.418   1.00 98.30 135 A 1 
ATOM 1116 C CG  . TYR A 1 135 ? 4.301   -5.383  2.005   1.00 98.25 135 A 1 
ATOM 1117 C CD1 . TYR A 1 135 ? 5.276   -4.754  1.200   1.00 97.58 135 A 1 
ATOM 1118 C CD2 . TYR A 1 135 ? 4.537   -6.681  2.502   1.00 97.71 135 A 1 
ATOM 1119 C CE1 . TYR A 1 135 ? 6.483   -5.416  0.907   1.00 97.34 135 A 1 
ATOM 1120 C CE2 . TYR A 1 135 ? 5.742   -7.344  2.207   1.00 97.21 135 A 1 
ATOM 1121 C CZ  . TYR A 1 135 ? 6.719   -6.707  1.418   1.00 97.54 135 A 1 
ATOM 1122 O OH  . TYR A 1 135 ? 7.897   -7.337  1.165   1.00 96.58 135 A 1 
ATOM 1123 N N   . HIS A 1 136 ? 4.440   -1.947  3.096   1.00 98.40 136 A 1 
ATOM 1124 C CA  . HIS A 1 136 ? 5.608   -1.066  3.027   1.00 98.41 136 A 1 
ATOM 1125 C C   . HIS A 1 136 ? 5.929   -0.414  4.376   1.00 98.51 136 A 1 
ATOM 1126 O O   . HIS A 1 136 ? 7.102   -0.212  4.662   1.00 98.27 136 A 1 
ATOM 1127 C CB  . HIS A 1 136 ? 5.416   -0.009  1.937   1.00 98.15 136 A 1 
ATOM 1128 C CG  . HIS A 1 136 ? 5.290   -0.586  0.550   1.00 97.64 136 A 1 
ATOM 1129 N ND1 . HIS A 1 136 ? 4.156   -0.557  -0.233  1.00 88.99 136 A 1 
ATOM 1130 C CD2 . HIS A 1 136 ? 6.269   -1.207  -0.173  1.00 89.73 136 A 1 
ATOM 1131 C CE1 . HIS A 1 136 ? 4.450   -1.140  -1.401  1.00 91.56 136 A 1 
ATOM 1132 N NE2 . HIS A 1 136 ? 5.725   -1.554  -1.409  1.00 92.89 136 A 1 
ATOM 1133 N N   . MET A 1 137 ? 4.940   -0.175  5.235   1.00 98.60 137 A 1 
ATOM 1134 C CA  . MET A 1 137 ? 5.173   0.350   6.587   1.00 98.64 137 A 1 
ATOM 1135 C C   . MET A 1 137 ? 6.049   -0.602  7.412   1.00 98.68 137 A 1 
ATOM 1136 O O   . MET A 1 137 ? 6.996   -0.163  8.059   1.00 98.47 137 A 1 
ATOM 1137 C CB  . MET A 1 137 ? 3.849   0.582   7.320   1.00 98.43 137 A 1 
ATOM 1138 C CG  . MET A 1 137 ? 2.931   1.587   6.612   1.00 97.41 137 A 1 
ATOM 1139 S SD  . MET A 1 137 ? 1.238   1.606   7.269   1.00 96.37 137 A 1 
ATOM 1140 C CE  . MET A 1 137 ? 1.548   2.005   9.002   1.00 90.39 137 A 1 
ATOM 1141 N N   . TRP A 1 138 ? 5.796   -1.917  7.334   1.00 98.65 138 A 1 
ATOM 1142 C CA  . TRP A 1 138 ? 6.647   -2.907  7.997   1.00 98.61 138 A 1 
ATOM 1143 C C   . TRP A 1 138 ? 8.071   -2.915  7.433   1.00 98.58 138 A 1 
ATOM 1144 O O   . TRP A 1 138 ? 9.033   -3.013  8.201   1.00 98.31 138 A 1 
ATOM 1145 C CB  . TRP A 1 138 ? 6.008   -4.297  7.895   1.00 98.47 138 A 1 
ATOM 1146 C CG  . TRP A 1 138 ? 4.672   -4.396  8.564   1.00 98.31 138 A 1 
ATOM 1147 C CD1 . TRP A 1 138 ? 3.502   -4.717  7.965   1.00 97.44 138 A 1 
ATOM 1148 C CD2 . TRP A 1 138 ? 4.342   -4.118  9.961   1.00 97.99 138 A 1 
ATOM 1149 N NE1 . TRP A 1 138 ? 2.474   -4.657  8.884   1.00 96.91 138 A 1 
ATOM 1150 C CE2 . TRP A 1 138 ? 2.935   -4.285  10.127  1.00 97.40 138 A 1 
ATOM 1151 C CE3 . TRP A 1 138 ? 5.089   -3.730  11.098  1.00 97.11 138 A 1 
ATOM 1152 C CZ2 . TRP A 1 138 ? 2.300   -4.073  11.361  1.00 96.17 138 A 1 
ATOM 1153 C CZ3 . TRP A 1 138 ? 4.461   -3.518  12.338  1.00 95.50 138 A 1 
ATOM 1154 C CH2 . TRP A 1 138 ? 3.068   -3.688  12.470  1.00 95.02 138 A 1 
ATOM 1155 N N   . ARG A 1 139 ? 8.238   -2.728  6.124   1.00 98.57 139 A 1 
ATOM 1156 C CA  . ARG A 1 139 ? 9.565   -2.597  5.491   1.00 98.51 139 A 1 
ATOM 1157 C C   . ARG A 1 139 ? 10.286  -1.315  5.923   1.00 98.54 139 A 1 
ATOM 1158 O O   . ARG A 1 139 ? 11.491  -1.353  6.144   1.00 98.18 139 A 1 
ATOM 1159 C CB  . ARG A 1 139 ? 9.445   -2.671  3.957   1.00 98.22 139 A 1 
ATOM 1160 C CG  . ARG A 1 139 ? 8.831   -3.980  3.416   1.00 96.74 139 A 1 
ATOM 1161 C CD  . ARG A 1 139 ? 9.596   -5.246  3.826   1.00 95.61 139 A 1 
ATOM 1162 N NE  . ARG A 1 139 ? 10.976  -5.242  3.317   1.00 93.84 139 A 1 
ATOM 1163 C CZ  . ARG A 1 139 ? 11.418  -5.758  2.183   1.00 95.01 139 A 1 
ATOM 1164 N NH1 . ARG A 1 139 ? 10.640  -6.348  1.320   1.00 87.33 139 A 1 
ATOM 1165 N NH2 . ARG A 1 139 ? 12.681  -5.694  1.897   1.00 87.94 139 A 1 
ATOM 1166 N N   . MET A 1 140 ? 9.558   -0.203  6.101   1.00 98.54 140 A 1 
ATOM 1167 C CA  . MET A 1 140 ? 10.109  1.049   6.649   1.00 98.57 140 A 1 
ATOM 1168 C C   . MET A 1 140 ? 10.609  0.858   8.088   1.00 98.59 140 A 1 
ATOM 1169 O O   . MET A 1 140 ? 11.719  1.282   8.411   1.00 98.38 140 A 1 
ATOM 1170 C CB  . MET A 1 140 ? 9.048   2.163   6.617   1.00 98.43 140 A 1 
ATOM 1171 C CG  . MET A 1 140 ? 8.628   2.585   5.206   1.00 97.84 140 A 1 
ATOM 1172 S SD  . MET A 1 140 ? 7.040   3.466   5.177   1.00 97.26 140 A 1 
ATOM 1173 C CE  . MET A 1 140 ? 6.707   3.444   3.399   1.00 92.90 140 A 1 
ATOM 1174 N N   . ILE A 1 141 ? 9.832   0.167   8.936   1.00 98.68 141 A 1 
ATOM 1175 C CA  . ILE A 1 141 ? 10.251  -0.189  10.303  1.00 98.65 141 A 1 
ATOM 1176 C C   . ILE A 1 141 ? 11.498  -1.091  10.276  1.00 98.58 141 A 1 
ATOM 1177 O O   . ILE A 1 141 ? 12.438  -0.856  11.037  1.00 98.29 141 A 1 
ATOM 1178 C CB  . ILE A 1 141 ? 9.084   -0.847  11.078  1.00 98.55 141 A 1 
ATOM 1179 C CG1 . ILE A 1 141 ? 7.893   0.117   11.310  1.00 97.78 141 A 1 
ATOM 1180 C CG2 . ILE A 1 141 ? 9.541   -1.434  12.423  1.00 98.03 141 A 1 
ATOM 1181 C CD1 . ILE A 1 141 ? 8.217   1.424   12.032  1.00 94.71 141 A 1 
ATOM 1182 N N   . GLY A 1 142 ? 11.534  -2.081  9.384   1.00 98.45 142 A 1 
ATOM 1183 C CA  . GLY A 1 142 ? 12.708  -2.931  9.183   1.00 98.35 142 A 1 
ATOM 1184 C C   . GLY A 1 142 ? 13.951  -2.165  8.715   1.00 98.35 142 A 1 
ATOM 1185 O O   . GLY A 1 142 ? 15.059  -2.496  9.116   1.00 97.86 142 A 1 
ATOM 1186 N N   . ALA A 1 143 ? 13.763  -1.094  7.944   1.00 98.37 143 A 1 
ATOM 1187 C CA  . ALA A 1 143 ? 14.827  -0.187  7.509   1.00 98.27 143 A 1 
ATOM 1188 C C   . ALA A 1 143 ? 15.231  0.859   8.577   1.00 98.31 143 A 1 
ATOM 1189 O O   . ALA A 1 143 ? 16.025  1.750   8.288   1.00 97.78 143 A 1 
ATOM 1190 C CB  . ALA A 1 143 ? 14.397  0.451   6.182   1.00 98.09 143 A 1 
ATOM 1191 N N   . GLY A 1 144 ? 14.692  0.767   9.797   1.00 98.24 144 A 1 
ATOM 1192 C CA  . GLY A 1 144 ? 15.102  1.582   10.944  1.00 98.17 144 A 1 
ATOM 1193 C C   . GLY A 1 144 ? 14.216  2.794   11.245  1.00 98.38 144 A 1 
ATOM 1194 O O   . GLY A 1 144 ? 14.568  3.588   12.120  1.00 97.70 144 A 1 
ATOM 1195 N N   . ALA A 1 145 ? 13.064  2.949   10.578  1.00 98.58 145 A 1 
ATOM 1196 C CA  . ALA A 1 145 ? 12.132  4.028   10.891  1.00 98.63 145 A 1 
ATOM 1197 C C   . ALA A 1 145 ? 11.694  3.973   12.366  1.00 98.52 145 A 1 
ATOM 1198 O O   . ALA A 1 145 ? 11.419  2.900   12.916  1.00 98.12 145 A 1 
ATOM 1199 C CB  . ALA A 1 145 ? 10.934  3.990   9.938   1.00 98.59 145 A 1 
ATOM 1200 N N   . HIS A 1 146 ? 11.627  5.146   12.999  1.00 98.24 146 A 1 
ATOM 1201 C CA  . HIS A 1 146 ? 11.160  5.290   14.377  1.00 97.90 146 A 1 
ATOM 1202 C C   . HIS A 1 146 ? 9.652   5.046   14.485  1.00 97.86 146 A 1 
ATOM 1203 O O   . HIS A 1 146 ? 9.189   4.357   15.394  1.00 96.96 146 A 1 
ATOM 1204 C CB  . HIS A 1 146 ? 11.529  6.694   14.882  1.00 97.18 146 A 1 
ATOM 1205 C CG  . HIS A 1 146 ? 10.989  6.972   16.262  1.00 94.52 146 A 1 
ATOM 1206 N ND1 . HIS A 1 146 ? 11.315  6.280   17.404  1.00 80.15 146 A 1 
ATOM 1207 C CD2 . HIS A 1 146 ? 10.042  7.899   16.612  1.00 80.14 146 A 1 
ATOM 1208 C CE1 . HIS A 1 146 ? 10.579  6.776   18.416  1.00 82.33 146 A 1 
ATOM 1209 N NE2 . HIS A 1 146 ? 9.792   7.767   17.981  1.00 85.25 146 A 1 
ATOM 1210 N N   . LEU A 1 147 ? 8.892   5.620   13.550  1.00 97.86 147 A 1 
ATOM 1211 C CA  . LEU A 1 147 ? 7.440   5.520   13.484  1.00 98.02 147 A 1 
ATOM 1212 C C   . LEU A 1 147 ? 6.983   5.524   12.023  1.00 98.33 147 A 1 
ATOM 1213 O O   . LEU A 1 147 ? 7.350   6.421   11.262  1.00 98.24 147 A 1 
ATOM 1214 C CB  . LEU A 1 147 ? 6.835   6.701   14.274  1.00 97.76 147 A 1 
ATOM 1215 C CG  . LEU A 1 147 ? 5.298   6.780   14.258  1.00 97.29 147 A 1 
ATOM 1216 C CD1 . LEU A 1 147 ? 4.645   5.580   14.944  1.00 96.35 147 A 1 
ATOM 1217 C CD2 . LEU A 1 147 ? 4.836   8.051   14.976  1.00 96.09 147 A 1 
ATOM 1218 N N   . ALA A 1 148 ? 6.125   4.573   11.649  1.00 98.39 148 A 1 
ATOM 1219 C CA  . ALA A 1 148 ? 5.410   4.564   10.379  1.00 98.59 148 A 1 
ATOM 1220 C C   . ALA A 1 148 ? 3.905   4.734   10.630  1.00 98.53 148 A 1 
ATOM 1221 O O   . ALA A 1 148 ? 3.272   3.908   11.287  1.00 98.25 148 A 1 
ATOM 1222 C CB  . ALA A 1 148 ? 5.751   3.278   9.613   1.00 98.60 148 A 1 
ATOM 1223 N N   . VAL A 1 149 ? 3.317   5.797   10.103  1.00 98.50 149 A 1 
ATOM 1224 C CA  . VAL A 1 149 ? 1.876   6.056   10.159  1.00 98.50 149 A 1 
ATOM 1225 C C   . VAL A 1 149 ? 1.298   5.861   8.766   1.00 98.58 149 A 1 
ATOM 1226 O O   . VAL A 1 149 ? 1.691   6.547   7.828   1.00 98.45 149 A 1 
ATOM 1227 C CB  . VAL A 1 149 ? 1.567   7.462   10.707  1.00 98.26 149 A 1 
ATOM 1228 C CG1 . VAL A 1 149 ? 0.054   7.664   10.855  1.00 97.63 149 A 1 
ATOM 1229 C CG2 . VAL A 1 149 ? 2.208   7.683   12.086  1.00 97.68 149 A 1 
ATOM 1230 N N   . GLY A 1 150 ? 0.360   4.931   8.618   1.00 98.42 150 A 1 
ATOM 1231 C CA  . GLY A 1 150 ? -0.380  4.721   7.386   1.00 98.39 150 A 1 
ATOM 1232 C C   . GLY A 1 150 ? -1.755  5.368   7.438   1.00 98.32 150 A 1 
ATOM 1233 O O   . GLY A 1 150 ? -2.420  5.324   8.470   1.00 97.83 150 A 1 
ATOM 1234 N N   . ILE A 1 151 ? -2.211  5.916   6.325   1.00 98.27 151 A 1 
ATOM 1235 C CA  . ILE A 1 151 ? -3.605  6.314   6.144   1.00 98.14 151 A 1 
ATOM 1236 C C   . ILE A 1 151 ? -4.209  5.603   4.931   1.00 98.10 151 A 1 
ATOM 1237 O O   . ILE A 1 151 ? -3.628  5.588   3.843   1.00 97.81 151 A 1 
ATOM 1238 C CB  . ILE A 1 151 ? -3.799  7.846   6.105   1.00 97.85 151 A 1 
ATOM 1239 C CG1 . ILE A 1 151 ? -3.004  8.518   4.975   1.00 97.13 151 A 1 
ATOM 1240 C CG2 . ILE A 1 151 ? -3.456  8.454   7.476   1.00 96.69 151 A 1 
ATOM 1241 C CD1 . ILE A 1 151 ? -3.373  9.986   4.754   1.00 96.10 151 A 1 
ATOM 1242 N N   . ASP A 1 152 ? -5.378  5.000   5.124   1.00 97.17 152 A 1 
ATOM 1243 C CA  . ASP A 1 152 ? -6.167  4.387   4.059   1.00 96.92 152 A 1 
ATOM 1244 C C   . ASP A 1 152 ? -7.633  4.279   4.514   1.00 96.25 152 A 1 
ATOM 1245 O O   . ASP A 1 152 ? -7.895  3.677   5.555   1.00 95.07 152 A 1 
ATOM 1246 C CB  . ASP A 1 152 ? -5.603  3.004   3.696   1.00 96.94 152 A 1 
ATOM 1247 C CG  . ASP A 1 152 ? -6.112  2.531   2.335   1.00 96.69 152 A 1 
ATOM 1248 O OD1 . ASP A 1 152 ? -7.355  2.421   2.177   1.00 95.27 152 A 1 
ATOM 1249 O OD2 . ASP A 1 152 ? -5.269  2.309   1.435   1.00 95.16 152 A 1 
ATOM 1250 N N   . PRO A 1 153 ? -8.613  4.823   3.777   1.00 94.80 153 A 1 
ATOM 1251 C CA  . PRO A 1 153 ? -10.012 4.812   4.210   1.00 93.49 153 A 1 
ATOM 1252 C C   . PRO A 1 153 ? -10.668 3.424   4.136   1.00 92.86 153 A 1 
ATOM 1253 O O   . PRO A 1 153 ? -11.778 3.230   4.631   1.00 91.48 153 A 1 
ATOM 1254 C CB  . PRO A 1 153 ? -10.700 5.831   3.293   1.00 92.53 153 A 1 
ATOM 1255 C CG  . PRO A 1 153 ? -9.875  5.765   2.007   1.00 91.72 153 A 1 
ATOM 1256 C CD  . PRO A 1 153 ? -8.460  5.546   2.527   1.00 93.90 153 A 1 
ATOM 1257 N N   . THR A 1 154 ? -10.021 2.428   3.521   1.00 93.27 154 A 1 
ATOM 1258 C CA  . THR A 1 154 ? -10.598 1.097   3.297   1.00 93.70 154 A 1 
ATOM 1259 C C   . THR A 1 154 ? -10.591 0.261   4.580   1.00 94.28 154 A 1 
ATOM 1260 O O   . THR A 1 154 ? -9.550  -0.181  5.063   1.00 94.19 154 A 1 
ATOM 1261 C CB  . THR A 1 154 ? -9.863  0.352   2.175   1.00 93.57 154 A 1 
ATOM 1262 O OG1 . THR A 1 154 ? -9.789  1.151   1.021   1.00 91.53 154 A 1 
ATOM 1263 C CG2 . THR A 1 154 ? -10.587 -0.936  1.778   1.00 91.20 154 A 1 
ATOM 1264 N N   . GLN A 1 155 ? -11.781 -0.070  5.091   1.00 93.76 155 A 1 
ATOM 1265 C CA  . GLN A 1 155 ? -11.957 -0.838  6.334   1.00 93.77 155 A 1 
ATOM 1266 C C   . GLN A 1 155 ? -11.269 -2.213  6.316   1.00 94.82 155 A 1 
ATOM 1267 O O   . GLN A 1 155 ? -10.694 -2.633  7.322   1.00 95.00 155 A 1 
ATOM 1268 C CB  . GLN A 1 155 ? -13.461 -1.036  6.587   1.00 92.27 155 A 1 
ATOM 1269 C CG  . GLN A 1 155 ? -14.200 0.283   6.846   1.00 89.32 155 A 1 
ATOM 1270 C CD  . GLN A 1 155 ? -15.710 0.109   6.969   1.00 87.00 155 A 1 
ATOM 1271 O OE1 . GLN A 1 155 ? -16.260 -0.982  7.001   1.00 81.28 155 A 1 
ATOM 1272 N NE2 . GLN A 1 155 ? -16.452 1.192   7.023   1.00 78.60 155 A 1 
ATOM 1273 N N   . LEU A 1 156 ? -11.305 -2.914  5.177   1.00 94.69 156 A 1 
ATOM 1274 C CA  . LEU A 1 156 ? -10.624 -4.202  5.022   1.00 95.55 156 A 1 
ATOM 1275 C C   . LEU A 1 156 ? -9.113  -4.070  5.252   1.00 96.23 156 A 1 
ATOM 1276 O O   . LEU A 1 156 ? -8.529  -4.925  5.908   1.00 96.59 156 A 1 
ATOM 1277 C CB  . LEU A 1 156 ? -10.926 -4.767  3.624   1.00 95.70 156 A 1 
ATOM 1278 C CG  . LEU A 1 156 ? -10.193 -6.087  3.304   1.00 95.47 156 A 1 
ATOM 1279 C CD1 . LEU A 1 156 ? -10.551 -7.210  4.279   1.00 95.16 156 A 1 
ATOM 1280 C CD2 . LEU A 1 156 ? -10.555 -6.539  1.890   1.00 95.00 156 A 1 
ATOM 1281 N N   . PHE A 1 157 ? -8.491  -3.002  4.752   1.00 96.24 157 A 1 
ATOM 1282 C CA  . PHE A 1 157 ? -7.049  -2.808  4.883   1.00 96.64 157 A 1 
ATOM 1283 C C   . PHE A 1 157 ? -6.634  -2.543  6.328   1.00 97.00 157 A 1 
ATOM 1284 O O   . PHE A 1 157 ? -5.615  -3.076  6.762   1.00 97.08 157 A 1 
ATOM 1285 C CB  . PHE A 1 157 ? -6.585  -1.678  3.961   1.00 96.52 157 A 1 
ATOM 1286 C CG  . PHE A 1 157 ? -6.761  -1.915  2.468   1.00 96.28 157 A 1 
ATOM 1287 C CD1 . PHE A 1 157 ? -6.833  -3.211  1.921   1.00 94.96 157 A 1 
ATOM 1288 C CD2 . PHE A 1 157 ? -6.817  -0.800  1.605   1.00 94.79 157 A 1 
ATOM 1289 C CE1 . PHE A 1 157 ? -6.981  -3.393  0.533   1.00 94.16 157 A 1 
ATOM 1290 C CE2 . PHE A 1 157 ? -6.960  -0.982  0.220   1.00 94.05 157 A 1 
ATOM 1291 C CZ  . PHE A 1 157 ? -7.047  -2.278  -0.316  1.00 94.20 157 A 1 
ATOM 1292 N N   . LEU A 1 158 ? -7.455  -1.830  7.103   1.00 96.87 158 A 1 
ATOM 1293 C CA  . LEU A 1 158 ? -7.246  -1.700  8.545   1.00 96.82 158 A 1 
ATOM 1294 C C   . LEU A 1 158 ? -7.286  -3.072  9.233   1.00 97.15 158 A 1 
ATOM 1295 O O   . LEU A 1 158 ? -6.387  -3.396  10.002  1.00 97.22 158 A 1 
ATOM 1296 C CB  . LEU A 1 158 ? -8.292  -0.733  9.127   1.00 96.37 158 A 1 
ATOM 1297 C CG  . LEU A 1 158 ? -8.222  -0.589  10.659  1.00 95.58 158 A 1 
ATOM 1298 C CD1 . LEU A 1 158 ? -6.897  -0.011  11.141  1.00 94.48 158 A 1 
ATOM 1299 C CD2 . LEU A 1 158 ? -9.337  0.339   11.128  1.00 94.17 158 A 1 
ATOM 1300 N N   . CYS A 1 159 ? -8.279  -3.920  8.930   1.00 96.81 159 A 1 
ATOM 1301 C CA  . CYS A 1 159 ? -8.357  -5.263  9.511   1.00 97.00 159 A 1 
ATOM 1302 C C   . CYS A 1 159 ? -7.174  -6.151  9.090   1.00 97.60 159 A 1 
ATOM 1303 O O   . CYS A 1 159 ? -6.641  -6.886  9.921   1.00 97.79 159 A 1 
ATOM 1304 C CB  . CYS A 1 159 ? -9.696  -5.903  9.130   1.00 96.69 159 A 1 
ATOM 1305 S SG  . CYS A 1 159 ? -11.075 -4.993  9.887   1.00 95.87 159 A 1 
ATOM 1306 N N   . GLN A 1 160 ? -6.728  -6.073  7.840   1.00 97.68 160 A 1 
ATOM 1307 C CA  . GLN A 1 160 ? -5.527  -6.775  7.367   1.00 98.11 160 A 1 
ATOM 1308 C C   . GLN A 1 160 ? -4.271  -6.305  8.112   1.00 98.19 160 A 1 
ATOM 1309 O O   . GLN A 1 160 ? -3.485  -7.135  8.568   1.00 98.23 160 A 1 
ATOM 1310 C CB  . GLN A 1 160 ? -5.353  -6.545  5.858   1.00 98.22 160 A 1 
ATOM 1311 C CG  . GLN A 1 160 ? -6.364  -7.333  5.015   1.00 97.91 160 A 1 
ATOM 1312 C CD  . GLN A 1 160 ? -6.282  -7.015  3.525   1.00 97.99 160 A 1 
ATOM 1313 O OE1 . GLN A 1 160 ? -5.718  -6.031  3.071   1.00 94.90 160 A 1 
ATOM 1314 N NE2 . GLN A 1 160 ? -6.869  -7.844  2.692   1.00 94.67 160 A 1 
ATOM 1315 N N   . PHE A 1 161 ? -4.096  -4.989  8.276   1.00 98.49 161 A 1 
ATOM 1316 C CA  . PHE A 1 161 ? -2.984  -4.410  9.026   1.00 98.55 161 A 1 
ATOM 1317 C C   . PHE A 1 161 ? -2.978  -4.883  10.482  1.00 98.51 161 A 1 
ATOM 1318 O O   . PHE A 1 161 ? -1.958  -5.375  10.959  1.00 98.41 161 A 1 
ATOM 1319 C CB  . PHE A 1 161 ? -3.050  -2.879  8.942   1.00 98.54 161 A 1 
ATOM 1320 C CG  . PHE A 1 161 ? -1.999  -2.205  9.800   1.00 98.50 161 A 1 
ATOM 1321 C CD1 . PHE A 1 161 ? -2.317  -1.781  11.105  1.00 98.02 161 A 1 
ATOM 1322 C CD2 . PHE A 1 161 ? -0.687  -2.075  9.320   1.00 98.09 161 A 1 
ATOM 1323 C CE1 . PHE A 1 161 ? -1.321  -1.231  11.927  1.00 97.76 161 A 1 
ATOM 1324 C CE2 . PHE A 1 161 ? 0.309   -1.526  10.142  1.00 97.67 161 A 1 
ATOM 1325 C CZ  . PHE A 1 161 ? -0.006  -1.108  11.448  1.00 97.73 161 A 1 
ATOM 1326 N N   . GLU A 1 162 ? -4.120  -4.805  11.170  1.00 98.30 162 A 1 
ATOM 1327 C CA  . GLU A 1 162 ? -4.256  -5.234  12.565  1.00 98.19 162 A 1 
ATOM 1328 C C   . GLU A 1 162 ? -4.018  -6.741  12.741  1.00 98.23 162 A 1 
ATOM 1329 O O   . GLU A 1 162 ? -3.370  -7.160  13.697  1.00 97.96 162 A 1 
ATOM 1330 C CB  . GLU A 1 162 ? -5.662  -4.860  13.071  1.00 97.95 162 A 1 
ATOM 1331 C CG  . GLU A 1 162 ? -5.841  -3.346  13.285  1.00 96.32 162 A 1 
ATOM 1332 C CD  . GLU A 1 162 ? -4.896  -2.795  14.352  1.00 95.97 162 A 1 
ATOM 1333 O OE1 . GLU A 1 162 ? -4.462  -1.630  14.253  1.00 89.98 162 A 1 
ATOM 1334 O OE2 . GLU A 1 162 ? -4.567  -3.534  15.305  1.00 91.14 162 A 1 
ATOM 1335 N N   . ALA A 1 163 ? -4.485  -7.566  11.791  1.00 98.37 163 A 1 
ATOM 1336 C CA  . ALA A 1 163 ? -4.214  -9.001  11.780  1.00 98.46 163 A 1 
ATOM 1337 C C   . ALA A 1 163 ? -2.707  -9.294  11.692  1.00 98.42 163 A 1 
ATOM 1338 O O   . ALA A 1 163 ? -2.180  -10.082 12.481  1.00 98.27 163 A 1 
ATOM 1339 C CB  . ALA A 1 163 ? -4.967  -9.635  10.602  1.00 98.48 163 A 1 
ATOM 1340 N N   . VAL A 1 164 ? -2.010  -8.634  10.766  1.00 98.58 164 A 1 
ATOM 1341 C CA  . VAL A 1 164 ? -0.555  -8.760  10.621  1.00 98.56 164 A 1 
ATOM 1342 C C   . VAL A 1 164 ? 0.146   -8.241  11.872  1.00 98.40 164 A 1 
ATOM 1343 O O   . VAL A 1 164 ? 0.955   -8.967  12.438  1.00 98.05 164 A 1 
ATOM 1344 C CB  . VAL A 1 164 ? -0.059  -8.060  9.342   1.00 98.51 164 A 1 
ATOM 1345 C CG1 . VAL A 1 164 ? 1.472   -8.033  9.248   1.00 97.98 164 A 1 
ATOM 1346 C CG2 . VAL A 1 164 ? -0.575  -8.799  8.100   1.00 97.97 164 A 1 
ATOM 1347 N N   . ARG A 1 165 ? -0.207  -7.052  12.379  1.00 98.42 165 A 1 
ATOM 1348 C CA  . ARG A 1 165 ? 0.394   -6.456  13.584  1.00 98.27 165 A 1 
ATOM 1349 C C   . ARG A 1 165 ? 0.332   -7.395  14.789  1.00 98.11 165 A 1 
ATOM 1350 O O   . ARG A 1 165 ? 1.343   -7.601  15.458  1.00 97.55 165 A 1 
ATOM 1351 C CB  . ARG A 1 165 ? -0.281  -5.112  13.898  1.00 97.73 165 A 1 
ATOM 1352 C CG  . ARG A 1 165 ? 0.475   -4.390  15.032  1.00 96.13 165 A 1 
ATOM 1353 C CD  . ARG A 1 165 ? -0.027  -2.964  15.247  1.00 94.45 165 A 1 
ATOM 1354 N NE  . ARG A 1 165 ? -1.357  -2.922  15.879  1.00 89.58 165 A 1 
ATOM 1355 C CZ  . ARG A 1 165 ? -1.964  -1.816  16.266  1.00 91.49 165 A 1 
ATOM 1356 N NH1 . ARG A 1 165 ? -1.447  -0.640  16.066  1.00 80.17 165 A 1 
ATOM 1357 N NH2 . ARG A 1 165 ? -3.107  -1.859  16.875  1.00 81.38 165 A 1 
ATOM 1358 N N   . LYS A 1 166 ? -0.830  -8.011  15.015  1.00 97.95 166 A 1 
ATOM 1359 C CA  . LYS A 1 166 ? -1.048  -8.977  16.100  1.00 97.64 166 A 1 
ATOM 1360 C C   . LYS A 1 166 ? -0.132  -10.205 15.975  1.00 97.68 166 A 1 
ATOM 1361 O O   . LYS A 1 166 ? 0.404   -10.684 16.971  1.00 96.99 166 A 1 
ATOM 1362 C CB  . LYS A 1 166 ? -2.538  -9.352  16.096  1.00 96.92 166 A 1 
ATOM 1363 C CG  . LYS A 1 166 ? -2.952  -10.098 17.364  1.00 92.54 166 A 1 
ATOM 1364 C CD  . LYS A 1 166 ? -4.475  -10.307 17.372  1.00 93.27 166 A 1 
ATOM 1365 C CE  . LYS A 1 166 ? -4.903  -10.964 18.685  1.00 90.99 166 A 1 
ATOM 1366 N NZ  . LYS A 1 166 ? -6.352  -11.282 18.674  1.00 89.27 166 A 1 
ATOM 1367 N N   . LEU A 1 167 ? 0.094   -10.676 14.755  1.00 98.00 167 A 1 
ATOM 1368 C CA  . LEU A 1 167 ? 1.005   -11.785 14.464  1.00 97.99 167 A 1 
ATOM 1369 C C   . LEU A 1 167 ? 2.489   -11.370 14.474  1.00 97.83 167 A 1 
ATOM 1370 O O   . LEU A 1 167 ? 3.351   -12.226 14.621  1.00 97.33 167 A 1 
ATOM 1371 C CB  . LEU A 1 167 ? 0.600   -12.422 13.121  1.00 98.12 167 A 1 
ATOM 1372 C CG  . LEU A 1 167 ? -0.779  -13.122 13.135  1.00 97.88 167 A 1 
ATOM 1373 C CD1 . LEU A 1 167 ? -1.150  -13.551 11.714  1.00 97.31 167 A 1 
ATOM 1374 C CD2 . LEU A 1 167 ? -0.798  -14.369 14.020  1.00 97.19 167 A 1 
ATOM 1375 N N   . LEU A 1 168 ? 2.802   -10.078 14.379  1.00 97.72 168 A 1 
ATOM 1376 C CA  . LEU A 1 168 ? 4.167   -9.539  14.471  1.00 97.34 168 A 1 
ATOM 1377 C C   . LEU A 1 168 ? 4.565   -9.131  15.904  1.00 96.70 168 A 1 
ATOM 1378 O O   . LEU A 1 168 ? 5.555   -8.432  16.092  1.00 94.43 168 A 1 
ATOM 1379 C CB  . LEU A 1 168 ? 4.342   -8.379  13.469  1.00 97.17 168 A 1 
ATOM 1380 C CG  . LEU A 1 168 ? 4.173   -8.737  11.979  1.00 96.74 168 A 1 
ATOM 1381 C CD1 . LEU A 1 168 ? 4.437   -7.492  11.132  1.00 95.65 168 A 1 
ATOM 1382 C CD2 . LEU A 1 168 ? 5.099   -9.848  11.503  1.00 95.95 168 A 1 
ATOM 1383 N N   . GLY A 1 169 ? 3.811   -9.562  16.926  1.00 96.97 169 A 1 
ATOM 1384 C CA  . GLY A 1 169 ? 4.112   -9.221  18.324  1.00 96.37 169 A 1 
ATOM 1385 C C   . GLY A 1 169 ? 3.536   -7.878  18.771  1.00 96.43 169 A 1 
ATOM 1386 O O   . GLY A 1 169 ? 4.064   -7.272  19.698  1.00 94.34 169 A 1 
ATOM 1387 N N   . ASN A 1 170 ? 2.472   -7.416  18.119  1.00 96.84 170 A 1 
ATOM 1388 C CA  . ASN A 1 170 ? 1.781   -6.160  18.428  1.00 96.45 170 A 1 
ATOM 1389 C C   . ASN A 1 170 ? 2.712   -4.923  18.405  1.00 96.55 170 A 1 
ATOM 1390 O O   . ASN A 1 170 ? 2.627   -4.037  19.257  1.00 95.04 170 A 1 
ATOM 1391 C CB  . ASN A 1 170 ? 0.976   -6.347  19.724  1.00 95.13 170 A 1 
ATOM 1392 C CG  . ASN A 1 170 ? -0.061  -5.266  19.950  1.00 87.94 170 A 1 
ATOM 1393 O OD1 . ASN A 1 170 ? -0.554  -4.618  19.036  1.00 81.69 170 A 1 
ATOM 1394 N ND2 . ASN A 1 170 ? -0.448  -5.054  21.184  1.00 79.00 170 A 1 
ATOM 1395 N N   . ASP A 1 171 ? 3.614   -4.864  17.432  1.00 95.94 171 A 1 
ATOM 1396 C CA  . ASP A 1 171 ? 4.601   -3.787  17.286  1.00 96.09 171 A 1 
ATOM 1397 C C   . ASP A 1 171 ? 3.919   -2.414  17.126  1.00 96.39 171 A 1 
ATOM 1398 O O   . ASP A 1 171 ? 3.166   -2.169  16.180  1.00 95.63 171 A 1 
ATOM 1399 C CB  . ASP A 1 171 ? 5.544   -4.104  16.118  1.00 95.51 171 A 1 
ATOM 1400 C CG  . ASP A 1 171 ? 6.798   -3.221  16.087  1.00 95.03 171 A 1 
ATOM 1401 O OD1 . ASP A 1 171 ? 6.770   -2.061  16.565  1.00 92.75 171 A 1 
ATOM 1402 O OD2 . ASP A 1 171 ? 7.847   -3.696  15.605  1.00 91.59 171 A 1 
ATOM 1403 N N   . GLN A 1 172 ? 4.189   -1.506  18.080  1.00 97.03 172 A 1 
ATOM 1404 C CA  . GLN A 1 172 ? 3.590   -0.169  18.148  1.00 96.92 172 A 1 
ATOM 1405 C C   . GLN A 1 172 ? 4.378   0.894   17.363  1.00 97.26 172 A 1 
ATOM 1406 O O   . GLN A 1 172 ? 4.040   2.073   17.425  1.00 96.52 172 A 1 
ATOM 1407 C CB  . GLN A 1 172 ? 3.392   0.252   19.617  1.00 96.20 172 A 1 
ATOM 1408 C CG  . GLN A 1 172 ? 2.471   -0.685  20.419  1.00 94.94 172 A 1 
ATOM 1409 C CD  . GLN A 1 172 ? 1.074   -0.818  19.815  1.00 94.23 172 A 1 
ATOM 1410 O OE1 . GLN A 1 172 ? 0.335   0.141   19.678  1.00 88.16 172 A 1 
ATOM 1411 N NE2 . GLN A 1 172 ? 0.666   -2.011  19.442  1.00 87.23 172 A 1 
ATOM 1412 N N   . ARG A 1 173 ? 5.410   0.519   16.618  1.00 97.10 173 A 1 
ATOM 1413 C CA  . ARG A 1 173 ? 6.120   1.440   15.716  1.00 97.46 173 A 1 
ATOM 1414 C C   . ARG A 1 173 ? 5.366   1.682   14.402  1.00 97.92 173 A 1 
ATOM 1415 O O   . ARG A 1 173 ? 5.717   2.603   13.674  1.00 97.92 173 A 1 
ATOM 1416 C CB  . ARG A 1 173 ? 7.534   0.920   15.437  1.00 97.33 173 A 1 
ATOM 1417 C CG  . ARG A 1 173 ? 8.396   0.829   16.702  1.00 96.61 173 A 1 
ATOM 1418 C CD  . ARG A 1 173 ? 9.765   0.212   16.390  1.00 95.44 173 A 1 
ATOM 1419 N NE  . ARG A 1 173 ? 9.655   -1.207  16.000  1.00 93.19 173 A 1 
ATOM 1420 C CZ  . ARG A 1 173 ? 10.591  -1.946  15.422  1.00 92.82 173 A 1 
ATOM 1421 N NH1 . ARG A 1 173 ? 11.775  -1.483  15.152  1.00 87.68 173 A 1 
ATOM 1422 N NH2 . ARG A 1 173 ? 10.337  -3.179  15.106  1.00 87.46 173 A 1 
ATOM 1423 N N   . ALA A 1 174 ? 4.343   0.878   14.095  1.00 97.92 174 A 1 
ATOM 1424 C CA  . ALA A 1 174 ? 3.486   1.079   12.933  1.00 98.15 174 A 1 
ATOM 1425 C C   . ALA A 1 174 ? 2.011   1.215   13.345  1.00 98.09 174 A 1 
ATOM 1426 O O   . ALA A 1 174 ? 1.491   0.425   14.138  1.00 97.58 174 A 1 
ATOM 1427 C CB  . ALA A 1 174 ? 3.717   -0.050  11.926  1.00 98.06 174 A 1 
ATOM 1428 N N   . HIS A 1 175 ? 1.323   2.205   12.777  1.00 98.33 175 A 1 
ATOM 1429 C CA  . HIS A 1 175 ? -0.100  2.463   13.016  1.00 98.25 175 A 1 
ATOM 1430 C C   . HIS A 1 175 ? -0.818  2.787   11.712  1.00 98.33 175 A 1 
ATOM 1431 O O   . HIS A 1 175 ? -0.329  3.595   10.926  1.00 98.01 175 A 1 
ATOM 1432 C CB  . HIS A 1 175 ? -0.265  3.624   14.000  1.00 97.91 175 A 1 
ATOM 1433 C CG  . HIS A 1 175 ? 0.226   3.305   15.382  1.00 97.53 175 A 1 
ATOM 1434 N ND1 . HIS A 1 175 ? -0.511  2.710   16.385  1.00 91.26 175 A 1 
ATOM 1435 C CD2 . HIS A 1 175 ? 1.489   3.530   15.856  1.00 92.33 175 A 1 
ATOM 1436 C CE1 . HIS A 1 175 ? 0.298   2.583   17.443  1.00 92.44 175 A 1 
ATOM 1437 N NE2 . HIS A 1 175 ? 1.521   3.067   17.166  1.00 93.59 175 A 1 
ATOM 1438 N N   . LEU A 1 176 ? -2.008  2.213   11.509  1.00 98.25 176 A 1 
ATOM 1439 C CA  . LEU A 1 176 ? -2.872  2.522   10.371  1.00 98.27 176 A 1 
ATOM 1440 C C   . LEU A 1 176 ? -4.132  3.239   10.853  1.00 98.04 176 A 1 
ATOM 1441 O O   . LEU A 1 176 ? -4.829  2.764   11.746  1.00 97.25 176 A 1 
ATOM 1442 C CB  . LEU A 1 176 ? -3.153  1.242   9.572   1.00 98.02 176 A 1 
ATOM 1443 C CG  . LEU A 1 176 ? -3.776  1.490   8.179   1.00 96.88 176 A 1 
ATOM 1444 C CD1 . LEU A 1 176 ? -3.553  0.261   7.301   1.00 92.51 176 A 1 
ATOM 1445 C CD2 . LEU A 1 176 ? -5.284  1.750   8.204   1.00 91.85 176 A 1 
ATOM 1446 N N   . LEU A 1 177 ? -4.439  4.379   10.232  1.00 97.83 177 A 1 
ATOM 1447 C CA  . LEU A 1 177 ? -5.648  5.152   10.489  1.00 97.62 177 A 1 
ATOM 1448 C C   . LEU A 1 177 ? -6.586  5.082   9.277   1.00 97.38 177 A 1 
ATOM 1449 O O   . LEU A 1 177 ? -6.133  5.239   8.140   1.00 96.88 177 A 1 
ATOM 1450 C CB  . LEU A 1 177 ? -5.273  6.599   10.820  1.00 97.52 177 A 1 
ATOM 1451 C CG  . LEU A 1 177 ? -4.378  6.743   12.058  1.00 96.71 177 A 1 
ATOM 1452 C CD1 . LEU A 1 177 ? -3.897  8.182   12.140  1.00 94.76 177 A 1 
ATOM 1453 C CD2 . LEU A 1 177 ? -5.101  6.396   13.355  1.00 94.16 177 A 1 
ATOM 1454 N N   . PRO A 1 178 ? -7.900  4.875   9.483   1.00 96.06 178 A 1 
ATOM 1455 C CA  . PRO A 1 178 ? -8.870  4.723   8.403   1.00 95.17 178 A 1 
ATOM 1456 C C   . PRO A 1 178 ? -9.309  6.081   7.831   1.00 94.73 178 A 1 
ATOM 1457 O O   . PRO A 1 178 ? -10.491 6.424   7.841   1.00 93.64 178 A 1 
ATOM 1458 C CB  . PRO A 1 178 ? -10.001 3.916   9.036   1.00 94.42 178 A 1 
ATOM 1459 C CG  . PRO A 1 178 ? -10.022 4.452   10.466  1.00 93.52 178 A 1 
ATOM 1460 C CD  . PRO A 1 178 ? -8.549  4.658   10.774  1.00 95.07 178 A 1 
ATOM 1461 N N   . LEU A 1 179 ? -8.343  6.882   7.373   1.00 95.70 179 A 1 
ATOM 1462 C CA  . LEU A 1 179 ? -8.532  8.254   6.907   1.00 95.76 179 A 1 
ATOM 1463 C C   . LEU A 1 179 ? -8.004  8.431   5.481   1.00 96.24 179 A 1 
ATOM 1464 O O   . LEU A 1 179 ? -7.039  7.786   5.070   1.00 95.94 179 A 1 
ATOM 1465 C CB  . LEU A 1 179 ? -7.838  9.231   7.874   1.00 95.26 179 A 1 
ATOM 1466 C CG  . LEU A 1 179 ? -8.325  9.180   9.332   1.00 93.88 179 A 1 
ATOM 1467 C CD1 . LEU A 1 179 ? -7.503  10.154  10.177  1.00 91.48 179 A 1 
ATOM 1468 C CD2 . LEU A 1 179 ? -9.800  9.553   9.483   1.00 91.20 179 A 1 
ATOM 1469 N N   . GLY A 1 180 ? -8.632  9.338   4.726   1.00 94.85 180 A 1 
ATOM 1470 C CA  . GLY A 1 180 ? -8.063  9.901   3.503   1.00 94.58 180 A 1 
ATOM 1471 C C   . GLY A 1 180 ? -7.157  11.092  3.816   1.00 95.24 180 A 1 
ATOM 1472 O O   . GLY A 1 180 ? -7.325  11.743  4.848   1.00 94.51 180 A 1 
ATOM 1473 N N   . ILE A 1 181 ? -6.219  11.409  2.920   1.00 95.08 181 A 1 
ATOM 1474 C CA  . ILE A 1 181 ? -5.323  12.563  3.103   1.00 95.55 181 A 1 
ATOM 1475 C C   . ILE A 1 181 ? -6.092  13.891  3.194   1.00 95.26 181 A 1 
ATOM 1476 O O   . ILE A 1 181 ? -5.673  14.796  3.901   1.00 94.53 181 A 1 
ATOM 1477 C CB  . ILE A 1 181 ? -4.238  12.596  2.009   1.00 95.42 181 A 1 
ATOM 1478 C CG1 . ILE A 1 181 ? -3.159  13.633  2.393   1.00 93.68 181 A 1 
ATOM 1479 C CG2 . ILE A 1 181 ? -4.822  12.853  0.612   1.00 92.39 181 A 1 
ATOM 1480 C CD1 . ILE A 1 181 ? -1.905  13.575  1.525   1.00 90.82 181 A 1 
ATOM 1481 N N   . GLU A 1 182 ? -7.252  13.981  2.552   1.00 94.84 182 A 1 
ATOM 1482 C CA  . GLU A 1 182 ? -8.145  15.143  2.572   1.00 93.87 182 A 1 
ATOM 1483 C C   . GLU A 1 182 ? -8.673  15.473  3.979   1.00 94.15 182 A 1 
ATOM 1484 O O   . GLU A 1 182 ? -9.138  16.581  4.220   1.00 92.70 182 A 1 
ATOM 1485 C CB  . GLU A 1 182 ? -9.346  14.885  1.649   1.00 92.43 182 A 1 
ATOM 1486 C CG  . GLU A 1 182 ? -9.005  14.539  0.197   1.00 87.23 182 A 1 
ATOM 1487 C CD  . GLU A 1 182 ? -8.737  13.047  -0.080  1.00 84.99 182 A 1 
ATOM 1488 O OE1 . GLU A 1 182 ? -8.710  12.675  -1.271  1.00 76.53 182 A 1 
ATOM 1489 O OE2 . GLU A 1 182 ? -8.523  12.230  0.841   1.00 78.15 182 A 1 
ATOM 1490 N N   . GLN A 1 183 ? -8.628  14.503  4.897   1.00 94.98 183 A 1 
ATOM 1491 C CA  . GLN A 1 183 ? -9.060  14.668  6.282   1.00 94.62 183 A 1 
ATOM 1492 C C   . GLN A 1 183 ? -7.918  15.119  7.200   1.00 94.96 183 A 1 
ATOM 1493 O O   . GLN A 1 183 ? -8.179  15.495  8.340   1.00 94.22 183 A 1 
ATOM 1494 C CB  . GLN A 1 183 ? -9.667  13.349  6.783   1.00 94.10 183 A 1 
ATOM 1495 C CG  . GLN A 1 183 ? -10.869 12.887  5.956   1.00 91.98 183 A 1 
ATOM 1496 C CD  . GLN A 1 183 ? -11.356 11.514  6.411   1.00 91.04 183 A 1 
ATOM 1497 O OE1 . GLN A 1 183 ? -10.980 10.489  5.868   1.00 84.56 183 A 1 
ATOM 1498 N NE2 . GLN A 1 183 ? -12.188 11.442  7.424   1.00 82.44 183 A 1 
ATOM 1499 N N   . LEU A 1 184 ? -6.666  15.069  6.742   1.00 94.69 184 A 1 
ATOM 1500 C CA  . LEU A 1 184 ? -5.531  15.490  7.556   1.00 94.96 184 A 1 
ATOM 1501 C C   . LEU A 1 184 ? -5.412  17.020  7.551   1.00 95.09 184 A 1 
ATOM 1502 O O   . LEU A 1 184 ? -5.480  17.638  6.487   1.00 94.64 184 A 1 
ATOM 1503 C CB  . LEU A 1 184 ? -4.224  14.833  7.080   1.00 94.64 184 A 1 
ATOM 1504 C CG  . LEU A 1 184 ? -3.949  13.448  7.694   1.00 92.50 184 A 1 
ATOM 1505 C CD1 . LEU A 1 184 ? -5.003  12.396  7.330   1.00 87.70 184 A 1 
ATOM 1506 C CD2 . LEU A 1 184 ? -2.588  12.940  7.228   1.00 88.33 184 A 1 
ATOM 1507 N N   . PRO A 1 185 ? -5.179  17.657  8.723   1.00 95.40 185 A 1 
ATOM 1508 C CA  . PRO A 1 185 ? -4.667  19.022  8.751   1.00 95.05 185 A 1 
ATOM 1509 C C   . PRO A 1 185 ? -3.238  19.063  8.187   1.00 96.03 185 A 1 
ATOM 1510 O O   . PRO A 1 185 ? -2.591  18.028  8.023   1.00 95.85 185 A 1 
ATOM 1511 C CB  . PRO A 1 185 ? -4.729  19.434  10.225  1.00 94.58 185 A 1 
ATOM 1512 C CG  . PRO A 1 185 ? -4.497  18.115  10.961  1.00 94.16 185 A 1 
ATOM 1513 C CD  . PRO A 1 185 ? -5.168  17.080  10.067  1.00 95.51 185 A 1 
ATOM 1514 N N   . ALA A 1 186 ? -2.718  20.267  7.919   1.00 96.07 186 A 1 
ATOM 1515 C CA  . ALA A 1 186 ? -1.311  20.457  7.560   1.00 96.52 186 A 1 
ATOM 1516 C C   . ALA A 1 186 ? -0.414  20.167  8.779   1.00 96.45 186 A 1 
ATOM 1517 O O   . ALA A 1 186 ? -0.184  21.045  9.612   1.00 95.24 186 A 1 
ATOM 1518 C CB  . ALA A 1 186 ? -1.133  21.876  7.009   1.00 96.21 186 A 1 
ATOM 1519 N N   . LEU A 1 187 ? 0.051   18.917  8.916   1.00 96.13 187 A 1 
ATOM 1520 C CA  . LEU A 1 187 ? 0.776   18.461  10.104  1.00 96.03 187 A 1 
ATOM 1521 C C   . LEU A 1 187 ? 2.221   18.971  10.138  1.00 95.90 187 A 1 
ATOM 1522 O O   . LEU A 1 187 ? 2.717   19.274  11.217  1.00 95.01 187 A 1 
ATOM 1523 C CB  . LEU A 1 187 ? 0.711   16.927  10.216  1.00 96.13 187 A 1 
ATOM 1524 C CG  . LEU A 1 187 ? -0.701  16.365  10.466  1.00 95.69 187 A 1 
ATOM 1525 C CD1 . LEU A 1 187 ? -0.687  14.846  10.384  1.00 93.85 187 A 1 
ATOM 1526 C CD2 . LEU A 1 187 ? -1.258  16.750  11.840  1.00 93.99 187 A 1 
ATOM 1527 N N   . ASN A 1 188 ? 2.886   19.101  8.988   1.00 96.61 188 A 1 
ATOM 1528 C CA  . ASN A 1 188 ? 4.286   19.542  8.899   1.00 96.44 188 A 1 
ATOM 1529 C C   . ASN A 1 188 ? 5.223   18.773  9.857   1.00 96.76 188 A 1 
ATOM 1530 O O   . ASN A 1 188 ? 6.093   19.378  10.479  1.00 95.58 188 A 1 
ATOM 1531 C CB  . ASN A 1 188 ? 4.375   21.076  9.081   1.00 95.70 188 A 1 
ATOM 1532 C CG  . ASN A 1 188 ? 3.631   21.858  8.023   1.00 92.02 188 A 1 
ATOM 1533 O OD1 . ASN A 1 188 ? 4.151   22.142  6.955   1.00 82.70 188 A 1 
ATOM 1534 N ND2 . ASN A 1 188 ? 2.411   22.259  8.290   1.00 81.42 188 A 1 
ATOM 1535 N N   . ALA A 1 189 ? 5.004   17.468  10.022  1.00 96.59 189 A 1 
ATOM 1536 C CA  . ALA A 1 189 ? 5.589   16.687  11.113  1.00 96.44 189 A 1 
ATOM 1537 C C   . ALA A 1 189 ? 6.283   15.389  10.675  1.00 96.97 189 A 1 
ATOM 1538 O O   . ALA A 1 189 ? 6.887   14.720  11.510  1.00 96.42 189 A 1 
ATOM 1539 C CB  . ALA A 1 189 ? 4.479   16.412  12.135  1.00 95.57 189 A 1 
ATOM 1540 N N   . PHE A 1 190 ? 6.204   15.015  9.396   1.00 97.80 190 A 1 
ATOM 1541 C CA  . PHE A 1 190 ? 6.816   13.795  8.871   1.00 98.11 190 A 1 
ATOM 1542 C C   . PHE A 1 190 ? 8.135   14.098  8.155   1.00 98.27 190 A 1 
ATOM 1543 O O   . PHE A 1 190 ? 8.203   14.999  7.320   1.00 98.14 190 A 1 
ATOM 1544 C CB  . PHE A 1 190 ? 5.823   13.069  7.961   1.00 98.08 190 A 1 
ATOM 1545 C CG  . PHE A 1 190 ? 4.583   12.581  8.688   1.00 98.17 190 A 1 
ATOM 1546 C CD1 . PHE A 1 190 ? 4.637   11.395  9.437   1.00 97.77 190 A 1 
ATOM 1547 C CD2 . PHE A 1 190 ? 3.383   13.314  8.628   1.00 97.75 190 A 1 
ATOM 1548 C CE1 . PHE A 1 190 ? 3.494   10.934  10.117  1.00 97.55 190 A 1 
ATOM 1549 C CE2 . PHE A 1 190 ? 2.239   12.854  9.309   1.00 97.48 190 A 1 
ATOM 1550 C CZ  . PHE A 1 190 ? 2.295   11.663  10.052  1.00 97.63 190 A 1 
ATOM 1551 N N   . ASP A 1 191 ? 9.164   13.311  8.458   1.00 98.34 191 A 1 
ATOM 1552 C CA  . ASP A 1 191 ? 10.465  13.409  7.784   1.00 98.36 191 A 1 
ATOM 1553 C C   . ASP A 1 191 ? 10.398  12.878  6.346   1.00 98.58 191 A 1 
ATOM 1554 O O   . ASP A 1 191 ? 11.097  13.367  5.460   1.00 98.42 191 A 1 
ATOM 1555 C CB  . ASP A 1 191 ? 11.503  12.593  8.559   1.00 98.00 191 A 1 
ATOM 1556 C CG  . ASP A 1 191 ? 11.651  13.051  10.004  1.00 97.30 191 A 1 
ATOM 1557 O OD1 . ASP A 1 191 ? 12.097  14.199  10.199  1.00 94.88 191 A 1 
ATOM 1558 O OD2 . ASP A 1 191 ? 11.322  12.232  10.890  1.00 94.62 191 A 1 
ATOM 1559 N N   . THR A 1 192 ? 9.553   11.862  6.120   1.00 98.59 192 A 1 
ATOM 1560 C CA  . THR A 1 192 ? 9.324   11.277  4.793   1.00 98.73 192 A 1 
ATOM 1561 C C   . THR A 1 192 ? 7.837   10.990  4.601   1.00 98.76 192 A 1 
ATOM 1562 O O   . THR A 1 192 ? 7.181   10.447  5.485   1.00 98.63 192 A 1 
ATOM 1563 C CB  . THR A 1 192 ? 10.153  9.996   4.587   1.00 98.63 192 A 1 
ATOM 1564 O OG1 . THR A 1 192 ? 11.501  10.207  4.939   1.00 97.03 192 A 1 
ATOM 1565 C CG2 . THR A 1 192 ? 10.156  9.521   3.142   1.00 97.42 192 A 1 
ATOM 1566 N N   . VAL A 1 193 ? 7.301   11.332  3.437   1.00 98.71 193 A 1 
ATOM 1567 C CA  . VAL A 1 193 ? 5.935   11.004  3.025   1.00 98.75 193 A 1 
ATOM 1568 C C   . VAL A 1 193 ? 5.986   10.115  1.792   1.00 98.71 193 A 1 
ATOM 1569 O O   . VAL A 1 193 ? 6.563   10.495  0.775   1.00 98.56 193 A 1 
ATOM 1570 C CB  . VAL A 1 193 ? 5.095   12.275  2.786   1.00 98.69 193 A 1 
ATOM 1571 C CG1 . VAL A 1 193 ? 3.706   11.953  2.219   1.00 98.29 193 A 1 
ATOM 1572 C CG2 . VAL A 1 193 ? 4.888   13.049  4.096   1.00 98.29 193 A 1 
ATOM 1573 N N   . PHE A 1 194 ? 5.350   8.948   1.862   1.00 98.55 194 A 1 
ATOM 1574 C CA  . PHE A 1 194 ? 5.135   8.060   0.730   1.00 98.49 194 A 1 
ATOM 1575 C C   . PHE A 1 194 ? 3.718   8.232   0.181   1.00 98.41 194 A 1 
ATOM 1576 O O   . PHE A 1 194 ? 2.750   8.328   0.932   1.00 98.14 194 A 1 
ATOM 1577 C CB  . PHE A 1 194 ? 5.405   6.606   1.128   1.00 98.34 194 A 1 
ATOM 1578 C CG  . PHE A 1 194 ? 6.867   6.271   1.351   1.00 98.24 194 A 1 
ATOM 1579 C CD1 . PHE A 1 194 ? 7.575   5.543   0.374   1.00 97.16 194 A 1 
ATOM 1580 C CD2 . PHE A 1 194 ? 7.516   6.660   2.536   1.00 97.44 194 A 1 
ATOM 1581 C CE1 . PHE A 1 194 ? 8.922   5.204   0.584   1.00 96.73 194 A 1 
ATOM 1582 C CE2 . PHE A 1 194 ? 8.866   6.329   2.742   1.00 96.69 194 A 1 
ATOM 1583 C CZ  . PHE A 1 194 ? 9.569   5.598   1.769   1.00 97.06 194 A 1 
ATOM 1584 N N   . SER A 1 195 ? 3.577   8.229   -1.145  1.00 97.91 195 A 1 
ATOM 1585 C CA  . SER A 1 195 ? 2.289   8.126   -1.831  1.00 97.79 195 A 1 
ATOM 1586 C C   . SER A 1 195 ? 2.462   7.233   -3.055  1.00 97.48 195 A 1 
ATOM 1587 O O   . SER A 1 195 ? 2.965   7.664   -4.094  1.00 96.31 195 A 1 
ATOM 1588 C CB  . SER A 1 195 ? 1.769   9.519   -2.195  1.00 97.45 195 A 1 
ATOM 1589 O OG  . SER A 1 195 ? 0.500   9.422   -2.819  1.00 93.87 195 A 1 
ATOM 1590 N N   . MET A 1 196 ? 2.082   5.957   -2.923  1.00 95.58 196 A 1 
ATOM 1591 C CA  . MET A 1 196 ? 2.341   4.928   -3.932  1.00 95.11 196 A 1 
ATOM 1592 C C   . MET A 1 196 ? 1.043   4.349   -4.496  1.00 94.58 196 A 1 
ATOM 1593 O O   . MET A 1 196 ? 0.309   3.618   -3.819  1.00 91.98 196 A 1 
ATOM 1594 C CB  . MET A 1 196 ? 3.251   3.833   -3.360  1.00 94.41 196 A 1 
ATOM 1595 C CG  . MET A 1 196 ? 4.665   4.334   -3.042  1.00 92.21 196 A 1 
ATOM 1596 S SD  . MET A 1 196 ? 5.827   3.010   -2.610  1.00 88.48 196 A 1 
ATOM 1597 C CE  . MET A 1 196 ? 5.212   2.590   -0.954  1.00 77.04 196 A 1 
ATOM 1598 N N   . GLY A 1 197 ? 0.764   4.652   -5.759  1.00 92.67 197 A 1 
ATOM 1599 C CA  . GLY A 1 197 ? -0.435  4.194   -6.461  1.00 91.83 197 A 1 
ATOM 1600 C C   . GLY A 1 197 ? -1.705  4.959   -6.086  1.00 92.81 197 A 1 
ATOM 1601 O O   . GLY A 1 197 ? -2.786  4.376   -6.096  1.00 88.84 197 A 1 
ATOM 1602 N N   . VAL A 1 198 ? -1.590  6.241   -5.731  1.00 92.00 198 A 1 
ATOM 1603 C CA  . VAL A 1 198 ? -2.709  7.062   -5.225  1.00 92.79 198 A 1 
ATOM 1604 C C   . VAL A 1 198 ? -3.087  8.205   -6.171  1.00 93.06 198 A 1 
ATOM 1605 O O   . VAL A 1 198 ? -4.275  8.449   -6.380  1.00 89.68 198 A 1 
ATOM 1606 C CB  . VAL A 1 198 ? -2.388  7.608   -3.817  1.00 90.83 198 A 1 
ATOM 1607 C CG1 . VAL A 1 198 ? -3.533  8.450   -3.247  1.00 86.81 198 A 1 
ATOM 1608 C CG2 . VAL A 1 198 ? -2.120  6.476   -2.822  1.00 88.67 198 A 1 
ATOM 1609 N N   . LEU A 1 199 ? -2.106  8.908   -6.748  1.00 93.07 199 A 1 
ATOM 1610 C CA  . LEU A 1 199 ? -2.303  10.186  -7.448  1.00 93.55 199 A 1 
ATOM 1611 C C   . LEU A 1 199 ? -3.366  10.124  -8.560  1.00 93.54 199 A 1 
ATOM 1612 O O   . LEU A 1 199 ? -4.244  10.983  -8.619  1.00 92.55 199 A 1 
ATOM 1613 C CB  . LEU A 1 199 ? -0.947  10.656  -8.001  1.00 93.30 199 A 1 
ATOM 1614 C CG  . LEU A 1 199 ? -0.994  12.013  -8.734  1.00 92.86 199 A 1 
ATOM 1615 C CD1 . LEU A 1 199 ? -1.319  13.161  -7.789  1.00 89.01 199 A 1 
ATOM 1616 C CD2 . LEU A 1 199 ? 0.356   12.309  -9.381  1.00 90.65 199 A 1 
ATOM 1617 N N   . TYR A 1 200 ? -3.345  9.087   -9.407  1.00 94.27 200 A 1 
ATOM 1618 C CA  . TYR A 1 200 ? -4.272  8.935   -10.537 1.00 94.14 200 A 1 
ATOM 1619 C C   . TYR A 1 200 ? -5.732  8.680   -10.114 1.00 93.89 200 A 1 
ATOM 1620 O O   . TYR A 1 200 ? -6.638  8.796   -10.940 1.00 91.22 200 A 1 
ATOM 1621 C CB  . TYR A 1 200 ? -3.748  7.838   -11.474 1.00 93.53 200 A 1 
ATOM 1622 C CG  . TYR A 1 200 ? -3.515  6.495   -10.807 1.00 94.25 200 A 1 
ATOM 1623 C CD1 . TYR A 1 200 ? -2.218  6.134   -10.400 1.00 91.20 200 A 1 
ATOM 1624 C CD2 . TYR A 1 200 ? -4.586  5.603   -10.606 1.00 92.07 200 A 1 
ATOM 1625 C CE1 . TYR A 1 200 ? -1.992  4.885   -9.798  1.00 89.10 200 A 1 
ATOM 1626 C CE2 . TYR A 1 200 ? -4.361  4.357   -9.997  1.00 88.92 200 A 1 
ATOM 1627 C CZ  . TYR A 1 200 ? -3.060  3.991   -9.598  1.00 90.41 200 A 1 
ATOM 1628 O OH  . TYR A 1 200 ? -2.833  2.780   -9.024  1.00 87.49 200 A 1 
ATOM 1629 N N   . HIS A 1 201 ? -5.989  8.389   -8.827  1.00 94.34 201 A 1 
ATOM 1630 C CA  . HIS A 1 201 ? -7.331  8.289   -8.249  1.00 93.51 201 A 1 
ATOM 1631 C C   . HIS A 1 201 ? -7.863  9.628   -7.717  1.00 92.86 201 A 1 
ATOM 1632 O O   . HIS A 1 201 ? -8.990  9.690   -7.215  1.00 90.78 201 A 1 
ATOM 1633 C CB  . HIS A 1 201 ? -7.337  7.224   -7.145  1.00 93.10 201 A 1 
ATOM 1634 C CG  . HIS A 1 201 ? -7.051  5.831   -7.647  1.00 92.87 201 A 1 
ATOM 1635 N ND1 . HIS A 1 201 ? -7.624  5.233   -8.744  1.00 86.60 201 A 1 
ATOM 1636 C CD2 . HIS A 1 201 ? -6.237  4.901   -7.063  1.00 86.70 201 A 1 
ATOM 1637 C CE1 . HIS A 1 201 ? -7.164  3.974   -8.817  1.00 88.20 201 A 1 
ATOM 1638 N NE2 . HIS A 1 201 ? -6.321  3.728   -7.810  1.00 88.49 201 A 1 
ATOM 1639 N N   . ARG A 1 202 ? -7.068  10.708  -7.783  1.00 93.63 202 A 1 
ATOM 1640 C CA  . ARG A 1 202 ? -7.444  12.034  -7.277  1.00 92.76 202 A 1 
ATOM 1641 C C   . ARG A 1 202 ? -7.996  12.895  -8.406  1.00 93.13 202 A 1 
ATOM 1642 O O   . ARG A 1 202 ? -7.402  12.987  -9.467  1.00 90.73 202 A 1 
ATOM 1643 C CB  . ARG A 1 202 ? -6.255  12.703  -6.572  1.00 92.01 202 A 1 
ATOM 1644 C CG  . ARG A 1 202 ? -5.640  11.854  -5.437  1.00 89.21 202 A 1 
ATOM 1645 C CD  . ARG A 1 202 ? -6.668  11.445  -4.381  1.00 85.43 202 A 1 
ATOM 1646 N NE  . ARG A 1 202 ? -6.050  10.670  -3.291  1.00 80.93 202 A 1 
ATOM 1647 C CZ  . ARG A 1 202 ? -6.676  10.254  -2.203  1.00 76.18 202 A 1 
ATOM 1648 N NH1 . ARG A 1 202 ? -7.945  10.425  -2.028  1.00 67.98 202 A 1 
ATOM 1649 N NH2 . ARG A 1 202 ? -6.031  9.658   -1.250  1.00 67.52 202 A 1 
ATOM 1650 N N   . ARG A 1 203 ? -9.130  13.564  -8.148  1.00 93.18 203 A 1 
ATOM 1651 C CA  . ARG A 1 203 ? -9.753  14.485  -9.118  1.00 92.86 203 A 1 
ATOM 1652 C C   . ARG A 1 203 ? -8.880  15.707  -9.403  1.00 93.20 203 A 1 
ATOM 1653 O O   . ARG A 1 203 ? -8.871  16.191  -10.527 1.00 91.30 203 A 1 
ATOM 1654 C CB  . ARG A 1 203 ? -11.126 14.945  -8.611  1.00 91.58 203 A 1 
ATOM 1655 C CG  . ARG A 1 203 ? -12.135 13.794  -8.532  1.00 87.95 203 A 1 
ATOM 1656 C CD  . ARG A 1 203 ? -13.481 14.326  -8.042  1.00 84.21 203 A 1 
ATOM 1657 N NE  . ARG A 1 203 ? -14.472 13.242  -7.918  1.00 76.74 203 A 1 
ATOM 1658 C CZ  . ARG A 1 203 ? -15.694 13.360  -7.420  1.00 70.92 203 A 1 
ATOM 1659 N NH1 . ARG A 1 203 ? -16.156 14.504  -6.987  1.00 65.24 203 A 1 
ATOM 1660 N NH2 . ARG A 1 203 ? -16.473 12.321  -7.347  1.00 61.48 203 A 1 
ATOM 1661 N N   . SER A 1 204 ? -8.168  16.188  -8.383  1.00 92.66 204 A 1 
ATOM 1662 C CA  . SER A 1 204 ? -7.219  17.293  -8.489  1.00 93.10 204 A 1 
ATOM 1663 C C   . SER A 1 204 ? -5.815  16.791  -8.135  1.00 93.77 204 A 1 
ATOM 1664 O O   . SER A 1 204 ? -5.515  16.590  -6.957  1.00 92.71 204 A 1 
ATOM 1665 C CB  . SER A 1 204 ? -7.652  18.447  -7.586  1.00 90.72 204 A 1 
ATOM 1666 O OG  . SER A 1 204 ? -6.726  19.502  -7.710  1.00 80.21 204 A 1 
ATOM 1667 N N   . PRO A 1 205 ? -4.947  16.534  -9.136  1.00 93.88 205 A 1 
ATOM 1668 C CA  . PRO A 1 205 ? -3.590  16.077  -8.861  1.00 93.99 205 A 1 
ATOM 1669 C C   . PRO A 1 205 ? -2.770  17.124  -8.107  1.00 95.53 205 A 1 
ATOM 1670 O O   . PRO A 1 205 ? -2.032  16.757  -7.195  1.00 95.22 205 A 1 
ATOM 1671 C CB  . PRO A 1 205 ? -2.988  15.741  -10.230 1.00 92.11 205 A 1 
ATOM 1672 C CG  . PRO A 1 205 ? -3.790  16.588  -11.214 1.00 89.47 205 A 1 
ATOM 1673 C CD  . PRO A 1 205 ? -5.171  16.637  -10.577 1.00 91.99 205 A 1 
ATOM 1674 N N   . LEU A 1 206 ? -2.930  18.419  -8.420  1.00 94.88 206 A 1 
ATOM 1675 C CA  . LEU A 1 206 ? -2.172  19.489  -7.762  1.00 95.41 206 A 1 
ATOM 1676 C C   . LEU A 1 206 ? -2.545  19.633  -6.284  1.00 96.16 206 A 1 
ATOM 1677 O O   . LEU A 1 206 ? -1.652  19.735  -5.453  1.00 95.74 206 A 1 
ATOM 1678 C CB  . LEU A 1 206 ? -2.358  20.821  -8.510  1.00 94.80 206 A 1 
ATOM 1679 C CG  . LEU A 1 206 ? -1.832  20.836  -9.958  1.00 93.27 206 A 1 
ATOM 1680 C CD1 . LEU A 1 206 ? -2.069  22.214  -10.574 1.00 90.11 206 A 1 
ATOM 1681 C CD2 . LEU A 1 206 ? -0.339  20.527  -10.053 1.00 89.80 206 A 1 
ATOM 1682 N N   . ASP A 1 207 ? -3.842  19.565  -5.938  1.00 96.39 207 A 1 
ATOM 1683 C CA  . ASP A 1 207 ? -4.264  19.614  -4.530  1.00 96.31 207 A 1 
ATOM 1684 C C   . ASP A 1 207 ? -3.687  18.439  -3.742  1.00 96.84 207 A 1 
ATOM 1685 O O   . ASP A 1 207 ? -3.210  18.621  -2.625  1.00 96.43 207 A 1 
ATOM 1686 C CB  . ASP A 1 207 ? -5.794  19.604  -4.401  1.00 95.35 207 A 1 
ATOM 1687 C CG  . ASP A 1 207 ? -6.466  20.863  -4.943  1.00 89.32 207 A 1 
ATOM 1688 O OD1 . ASP A 1 207 ? -5.830  21.934  -4.949  1.00 84.84 207 A 1 
ATOM 1689 O OD2 . ASP A 1 207 ? -7.614  20.723  -5.418  1.00 83.48 207 A 1 
ATOM 1690 N N   . HIS A 1 208 ? -3.661  17.234  -4.337  1.00 96.36 208 A 1 
ATOM 1691 C CA  . HIS A 1 208 ? -3.039  16.078  -3.701  1.00 96.66 208 A 1 
ATOM 1692 C C   . HIS A 1 208 ? -1.539  16.294  -3.452  1.00 97.21 208 A 1 
ATOM 1693 O O   . HIS A 1 208 ? -1.054  16.001  -2.365  1.00 97.12 208 A 1 
ATOM 1694 C CB  . HIS A 1 208 ? -3.279  14.827  -4.547  1.00 96.34 208 A 1 
ATOM 1695 C CG  . HIS A 1 208 ? -2.794  13.569  -3.867  1.00 95.72 208 A 1 
ATOM 1696 N ND1 . HIS A 1 208 ? -3.286  13.061  -2.684  1.00 88.90 208 A 1 
ATOM 1697 C CD2 . HIS A 1 208 ? -1.795  12.738  -4.289  1.00 89.33 208 A 1 
ATOM 1698 C CE1 . HIS A 1 208 ? -2.596  11.947  -2.401  1.00 90.61 208 A 1 
ATOM 1699 N NE2 . HIS A 1 208 ? -1.686  11.710  -3.355  1.00 90.92 208 A 1 
ATOM 1700 N N   . LEU A 1 209 ? -0.800  16.850  -4.416  1.00 96.99 209 A 1 
ATOM 1701 C CA  . LEU A 1 209 ? 0.625   17.154  -4.246  1.00 97.42 209 A 1 
ATOM 1702 C C   . LEU A 1 209 ? 0.865   18.208  -3.152  1.00 97.64 209 A 1 
ATOM 1703 O O   . LEU A 1 209 ? 1.808   18.074  -2.372  1.00 97.72 209 A 1 
ATOM 1704 C CB  . LEU A 1 209 ? 1.238   17.605  -5.582  1.00 97.57 209 A 1 
ATOM 1705 C CG  . LEU A 1 209 ? 1.257   16.542  -6.699  1.00 96.89 209 A 1 
ATOM 1706 C CD1 . LEU A 1 209 ? 1.869   17.146  -7.962  1.00 95.88 209 A 1 
ATOM 1707 C CD2 . LEU A 1 209 ? 2.045   15.291  -6.317  1.00 95.85 209 A 1 
ATOM 1708 N N   . TRP A 1 210 ? 0.001   19.227  -3.046  1.00 97.85 210 A 1 
ATOM 1709 C CA  . TRP A 1 210 ? 0.034   20.193  -1.942  1.00 97.79 210 A 1 
ATOM 1710 C C   . TRP A 1 210 ? -0.255  19.528  -0.598  1.00 97.95 210 A 1 
ATOM 1711 O O   . TRP A 1 210 ? 0.510   19.722  0.345   1.00 97.63 210 A 1 
ATOM 1712 C CB  . TRP A 1 210 ? -0.955  21.333  -2.207  1.00 97.17 210 A 1 
ATOM 1713 C CG  . TRP A 1 210 ? -0.419  22.405  -3.103  1.00 93.20 210 A 1 
ATOM 1714 C CD1 . TRP A 1 210 ? -0.794  22.652  -4.373  1.00 81.76 210 A 1 
ATOM 1715 C CD2 . TRP A 1 210 ? 0.608   23.391  -2.790  1.00 87.45 210 A 1 
ATOM 1716 N NE1 . TRP A 1 210 ? -0.071  23.715  -4.875  1.00 78.39 210 A 1 
ATOM 1717 C CE2 . TRP A 1 210 ? 0.808   24.211  -3.941  1.00 85.04 210 A 1 
ATOM 1718 C CE3 . TRP A 1 210 ? 1.393   23.674  -1.648  1.00 78.38 210 A 1 
ATOM 1719 C CZ2 . TRP A 1 210 ? 1.738   25.265  -3.958  1.00 81.12 210 A 1 
ATOM 1720 C CZ3 . TRP A 1 210 ? 2.329   24.725  -1.657  1.00 73.12 210 A 1 
ATOM 1721 C CH2 . TRP A 1 210 ? 2.501   25.517  -2.810  1.00 74.35 210 A 1 
ATOM 1722 N N   . GLN A 1 211 ? -1.284  18.678  -0.513  1.00 97.68 211 A 1 
ATOM 1723 C CA  . GLN A 1 211 ? -1.611  17.930  0.702   1.00 97.38 211 A 1 
ATOM 1724 C C   . GLN A 1 211 ? -0.440  17.053  1.164   1.00 97.72 211 A 1 
ATOM 1725 O O   . GLN A 1 211 ? -0.148  17.018  2.354   1.00 97.67 211 A 1 
ATOM 1726 C CB  . GLN A 1 211 ? -2.846  17.059  0.456   1.00 96.75 211 A 1 
ATOM 1727 C CG  . GLN A 1 211 ? -4.151  17.861  0.383   1.00 87.83 211 A 1 
ATOM 1728 C CD  . GLN A 1 211 ? -5.324  17.040  -0.152  1.00 84.55 211 A 1 
ATOM 1729 O OE1 . GLN A 1 211 ? -5.194  15.964  -0.722  1.00 78.19 211 A 1 
ATOM 1730 N NE2 . GLN A 1 211 ? -6.532  17.528  -0.002  1.00 74.60 211 A 1 
ATOM 1731 N N   . LEU A 1 212 ? 0.260   16.374  0.250   1.00 97.38 212 A 1 
ATOM 1732 C CA  . LEU A 1 212 ? 1.467   15.603  0.577   1.00 97.72 212 A 1 
ATOM 1733 C C   . LEU A 1 212 ? 2.573   16.506  1.137   1.00 98.03 212 A 1 
ATOM 1734 O O   . LEU A 1 212 ? 3.183   16.186  2.156   1.00 98.10 212 A 1 
ATOM 1735 C CB  . LEU A 1 212 ? 1.974   14.857  -0.671  1.00 97.88 212 A 1 
ATOM 1736 C CG  . LEU A 1 212 ? 1.053   13.746  -1.202  1.00 97.36 212 A 1 
ATOM 1737 C CD1 . LEU A 1 212 ? 1.574   13.248  -2.548  1.00 96.75 212 A 1 
ATOM 1738 C CD2 . LEU A 1 212 ? 0.963   12.563  -0.247  1.00 96.59 212 A 1 
ATOM 1739 N N   . LYS A 1 213 ? 2.805   17.664  0.505   1.00 98.15 213 A 1 
ATOM 1740 C CA  . LYS A 1 213 ? 3.815   18.639  0.941   1.00 98.19 213 A 1 
ATOM 1741 C C   . LYS A 1 213 ? 3.521   19.193  2.334   1.00 98.16 213 A 1 
ATOM 1742 O O   . LYS A 1 213 ? 4.446   19.369  3.129   1.00 98.08 213 A 1 
ATOM 1743 C CB  . LYS A 1 213 ? 3.891   19.759  -0.095  1.00 98.04 213 A 1 
ATOM 1744 C CG  . LYS A 1 213 ? 5.043   20.728  0.193   1.00 97.11 213 A 1 
ATOM 1745 C CD  . LYS A 1 213 ? 5.008   21.858  -0.833  1.00 95.46 213 A 1 
ATOM 1746 C CE  . LYS A 1 213 ? 6.042   22.918  -0.482  1.00 89.21 213 A 1 
ATOM 1747 N NZ  . LYS A 1 213 ? 5.867   24.096  -1.361  1.00 84.68 213 A 1 
ATOM 1748 N N   . ASP A 1 214 ? 2.246   19.427  2.648   1.00 97.96 214 A 1 
ATOM 1749 C CA  . ASP A 1 214 ? 1.802   19.966  3.933   1.00 97.56 214 A 1 
ATOM 1750 C C   . ASP A 1 214 ? 1.982   18.984  5.100   1.00 97.58 214 A 1 
ATOM 1751 O O   . ASP A 1 214 ? 1.952   19.398  6.260   1.00 96.89 214 A 1 
ATOM 1752 C CB  . ASP A 1 214 ? 0.345   20.431  3.813   1.00 96.89 214 A 1 
ATOM 1753 C CG  . ASP A 1 214 ? 0.169   21.695  2.967   1.00 95.12 214 A 1 
ATOM 1754 O OD1 . ASP A 1 214 ? 1.172   22.422  2.759   1.00 92.46 214 A 1 
ATOM 1755 O OD2 . ASP A 1 214 ? -0.989  21.958  2.574   1.00 91.82 214 A 1 
ATOM 1756 N N   . GLN A 1 215 ? 2.224   17.700  4.820   1.00 97.97 215 A 1 
ATOM 1757 C CA  . GLN A 1 215 ? 2.552   16.728  5.870   1.00 97.95 215 A 1 
ATOM 1758 C C   . GLN A 1 215 ? 4.047   16.719  6.232   1.00 98.05 215 A 1 
ATOM 1759 O O   . GLN A 1 215 ? 4.410   16.343  7.351   1.00 97.67 215 A 1 
ATOM 1760 C CB  . GLN A 1 215 ? 2.074   15.325  5.472   1.00 97.87 215 A 1 
ATOM 1761 C CG  . GLN A 1 215 ? 0.588   15.233  5.077   1.00 97.21 215 A 1 
ATOM 1762 C CD  . GLN A 1 215 ? -0.330  16.066  5.965   1.00 97.27 215 A 1 
ATOM 1763 O OE1 . GLN A 1 215 ? -0.308  15.984  7.185   1.00 91.09 215 A 1 
ATOM 1764 N NE2 . GLN A 1 215 ? -1.145  16.931  5.396   1.00 90.87 215 A 1 
ATOM 1765 N N   . LEU A 1 216 ? 4.921   17.152  5.322   1.00 97.82 216 A 1 
ATOM 1766 C CA  . LEU A 1 216 ? 6.369   17.106  5.495   1.00 98.01 216 A 1 
ATOM 1767 C C   . LEU A 1 216 ? 6.888   18.227  6.403   1.00 97.81 216 A 1 
ATOM 1768 O O   . LEU A 1 216 ? 6.469   19.382  6.286   1.00 97.65 216 A 1 
ATOM 1769 C CB  . LEU A 1 216 ? 7.050   17.189  4.117   1.00 98.20 216 A 1 
ATOM 1770 C CG  . LEU A 1 216 ? 6.907   15.921  3.262   1.00 97.87 216 A 1 
ATOM 1771 C CD1 . LEU A 1 216 ? 7.315   16.222  1.823   1.00 97.49 216 A 1 
ATOM 1772 C CD2 . LEU A 1 216 ? 7.804   14.806  3.790   1.00 97.54 216 A 1 
ATOM 1773 N N   . VAL A 1 217 ? 7.897   17.920  7.232   1.00 97.61 217 A 1 
ATOM 1774 C CA  . VAL A 1 217 ? 8.761   18.936  7.849   1.00 97.60 217 A 1 
ATOM 1775 C C   . VAL A 1 217 ? 9.525   19.720  6.768   1.00 97.89 217 A 1 
ATOM 1776 O O   . VAL A 1 217 ? 9.693   19.224  5.648   1.00 97.94 217 A 1 
ATOM 1777 C CB  . VAL A 1 217 ? 9.744   18.331  8.873   1.00 97.24 217 A 1 
ATOM 1778 C CG1 . VAL A 1 217 ? 9.001   17.664  10.024  1.00 96.03 217 A 1 
ATOM 1779 C CG2 . VAL A 1 217 ? 10.739  17.338  8.266   1.00 95.63 217 A 1 
ATOM 1780 N N   . PRO A 1 218 ? 10.025  20.946  7.049   1.00 97.13 218 A 1 
ATOM 1781 C CA  . PRO A 1 218 ? 10.993  21.602  6.180   1.00 96.93 218 A 1 
ATOM 1782 C C   . PRO A 1 218 ? 12.226  20.709  5.960   1.00 96.99 218 A 1 
ATOM 1783 O O   . PRO A 1 218 ? 12.769  20.157  6.913   1.00 96.60 218 A 1 
ATOM 1784 C CB  . PRO A 1 218 ? 11.353  22.913  6.883   1.00 96.26 218 A 1 
ATOM 1785 C CG  . PRO A 1 218 ? 10.143  23.185  7.775   1.00 94.55 218 A 1 
ATOM 1786 C CD  . PRO A 1 218 ? 9.714   21.782  8.194   1.00 96.67 218 A 1 
ATOM 1787 N N   . GLY A 1 219 ? 12.656  20.552  4.714   1.00 96.83 219 A 1 
ATOM 1788 C CA  . GLY A 1 219 ? 13.710  19.614  4.311   1.00 96.52 219 A 1 
ATOM 1789 C C   . GLY A 1 219 ? 13.281  18.144  4.245   1.00 97.15 219 A 1 
ATOM 1790 O O   . GLY A 1 219 ? 14.122  17.285  3.992   1.00 96.69 219 A 1 
ATOM 1791 N N   . GLY A 1 220 ? 12.000  17.837  4.483   1.00 97.42 220 A 1 
ATOM 1792 C CA  . GLY A 1 220 ? 11.456  16.487  4.396   1.00 97.80 220 A 1 
ATOM 1793 C C   . GLY A 1 220 ? 11.351  15.972  2.955   1.00 98.18 220 A 1 
ATOM 1794 O O   . GLY A 1 220 ? 11.265  16.746  1.998   1.00 98.14 220 A 1 
ATOM 1795 N N   . GLU A 1 221 ? 11.344  14.646  2.801   1.00 98.60 221 A 1 
ATOM 1796 C CA  . GLU A 1 221 ? 11.402  13.934  1.521   1.00 98.66 221 A 1 
ATOM 1797 C C   . GLU A 1 221 ? 10.029  13.381  1.112   1.00 98.74 221 A 1 
ATOM 1798 O O   . GLU A 1 221 ? 9.363   12.688  1.880   1.00 98.57 221 A 1 
ATOM 1799 C CB  . GLU A 1 221 ? 12.450  12.819  1.638   1.00 98.28 221 A 1 
ATOM 1800 C CG  . GLU A 1 221 ? 12.683  12.025  0.344   1.00 96.78 221 A 1 
ATOM 1801 C CD  . GLU A 1 221 ? 13.796  10.999  0.583   1.00 96.73 221 A 1 
ATOM 1802 O OE1 . GLU A 1 221 ? 13.524  9.948   1.206   1.00 90.46 221 A 1 
ATOM 1803 O OE2 . GLU A 1 221 ? 14.968  11.293  0.258   1.00 92.29 221 A 1 
ATOM 1804 N N   . LEU A 1 222 ? 9.617   13.649  -0.124  1.00 98.73 222 A 1 
ATOM 1805 C CA  . LEU A 1 222 ? 8.476   13.005  -0.770  1.00 98.75 222 A 1 
ATOM 1806 C C   . LEU A 1 222 ? 8.956   11.835  -1.627  1.00 98.74 222 A 1 
ATOM 1807 O O   . LEU A 1 222 ? 9.828   12.008  -2.478  1.00 98.58 222 A 1 
ATOM 1808 C CB  . LEU A 1 222 ? 7.702   14.034  -1.611  1.00 98.68 222 A 1 
ATOM 1809 C CG  . LEU A 1 222 ? 6.530   13.437  -2.417  1.00 98.39 222 A 1 
ATOM 1810 C CD1 . LEU A 1 222 ? 5.419   12.892  -1.516  1.00 97.90 222 A 1 
ATOM 1811 C CD2 . LEU A 1 222 ? 5.915   14.494  -3.326  1.00 97.84 222 A 1 
ATOM 1812 N N   . VAL A 1 223 ? 8.315   10.681  -1.468  1.00 98.68 223 A 1 
ATOM 1813 C CA  . VAL A 1 223 ? 8.458   9.496   -2.315  1.00 98.62 223 A 1 
ATOM 1814 C C   . VAL A 1 223 ? 7.123   9.246   -3.009  1.00 98.54 223 A 1 
ATOM 1815 O O   . VAL A 1 223 ? 6.155   8.802   -2.390  1.00 98.25 223 A 1 
ATOM 1816 C CB  . VAL A 1 223 ? 8.894   8.279   -1.488  1.00 98.46 223 A 1 
ATOM 1817 C CG1 . VAL A 1 223 ? 9.167   7.076   -2.397  1.00 97.90 223 A 1 
ATOM 1818 C CG2 . VAL A 1 223 ? 10.140  8.581   -0.647  1.00 98.03 223 A 1 
ATOM 1819 N N   . LEU A 1 224 ? 7.049   9.554   -4.296  1.00 98.40 224 A 1 
ATOM 1820 C CA  . LEU A 1 224 ? 5.834   9.444   -5.094  1.00 98.25 224 A 1 
ATOM 1821 C C   . LEU A 1 224 ? 5.987   8.337   -6.136  1.00 98.14 224 A 1 
ATOM 1822 O O   . LEU A 1 224 ? 6.892   8.388   -6.960  1.00 97.61 224 A 1 
ATOM 1823 C CB  . LEU A 1 224 ? 5.550   10.819  -5.726  1.00 97.82 224 A 1 
ATOM 1824 C CG  . LEU A 1 224 ? 4.259   10.884  -6.562  1.00 96.20 224 A 1 
ATOM 1825 C CD1 . LEU A 1 224 ? 3.005   10.722  -5.701  1.00 94.48 224 A 1 
ATOM 1826 C CD2 . LEU A 1 224 ? 4.181   12.247  -7.243  1.00 94.32 224 A 1 
ATOM 1827 N N   . GLU A 1 225 ? 5.068   7.362   -6.148  1.00 97.63 225 A 1 
ATOM 1828 C CA  . GLU A 1 225 ? 4.934   6.385   -7.234  1.00 97.31 225 A 1 
ATOM 1829 C C   . GLU A 1 225 ? 3.540   6.488   -7.833  1.00 97.10 225 A 1 
ATOM 1830 O O   . GLU A 1 225 ? 2.537   6.499   -7.118  1.00 96.03 225 A 1 
ATOM 1831 C CB  . GLU A 1 225 ? 5.271   4.969   -6.743  1.00 96.50 225 A 1 
ATOM 1832 C CG  . GLU A 1 225 ? 5.198   3.872   -7.827  1.00 93.18 225 A 1 
ATOM 1833 C CD  . GLU A 1 225 ? 3.818   3.193   -7.965  1.00 91.32 225 A 1 
ATOM 1834 O OE1 . GLU A 1 225 ? 3.294   3.062   -9.087  1.00 82.99 225 A 1 
ATOM 1835 O OE2 . GLU A 1 225 ? 3.275   2.682   -6.950  1.00 85.12 225 A 1 
ATOM 1836 N N   . THR A 1 226 ? 3.454   6.566   -9.162  1.00 96.52 226 A 1 
ATOM 1837 C CA  . THR A 1 226 ? 2.164   6.663   -9.845  1.00 96.67 226 A 1 
ATOM 1838 C C   . THR A 1 226 ? 2.231   6.116   -11.268 1.00 96.74 226 A 1 
ATOM 1839 O O   . THR A 1 226 ? 3.311   5.907   -11.815 1.00 96.20 226 A 1 
ATOM 1840 C CB  . THR A 1 226 ? 1.666   8.118   -9.815  1.00 96.31 226 A 1 
ATOM 1841 O OG1 . THR A 1 226 ? 0.321   8.192   -10.231 1.00 92.97 226 A 1 
ATOM 1842 C CG2 . THR A 1 226 ? 2.481   9.070   -10.684 1.00 93.08 226 A 1 
ATOM 1843 N N   . LEU A 1 227 ? 1.051   5.879   -11.871 1.00 95.21 227 A 1 
ATOM 1844 C CA  . LEU A 1 227 ? 0.954   5.640   -13.306 1.00 95.17 227 A 1 
ATOM 1845 C C   . LEU A 1 227 ? 1.458   6.862   -14.075 1.00 95.74 227 A 1 
ATOM 1846 O O   . LEU A 1 227 ? 1.150   7.999   -13.711 1.00 95.83 227 A 1 
ATOM 1847 C CB  . LEU A 1 227 ? -0.496  5.329   -13.709 1.00 94.97 227 A 1 
ATOM 1848 C CG  . LEU A 1 227 ? -1.026  3.973   -13.218 1.00 93.48 227 A 1 
ATOM 1849 C CD1 . LEU A 1 227 ? -2.521  3.866   -13.514 1.00 91.04 227 A 1 
ATOM 1850 C CD2 . LEU A 1 227 ? -0.325  2.803   -13.908 1.00 91.45 227 A 1 
ATOM 1851 N N   . VAL A 1 228 ? 2.195   6.601   -15.155 1.00 96.57 228 A 1 
ATOM 1852 C CA  . VAL A 1 228 ? 2.650   7.602   -16.122 1.00 96.80 228 A 1 
ATOM 1853 C C   . VAL A 1 228 ? 2.439   7.092   -17.548 1.00 96.61 228 A 1 
ATOM 1854 O O   . VAL A 1 228 ? 2.239   5.898   -17.769 1.00 96.51 228 A 1 
ATOM 1855 C CB  . VAL A 1 228 ? 4.119   8.017   -15.891 1.00 96.86 228 A 1 
ATOM 1856 C CG1 . VAL A 1 228 ? 4.309   8.697   -14.531 1.00 95.26 228 A 1 
ATOM 1857 C CG2 . VAL A 1 228 ? 5.103   6.848   -16.011 1.00 94.57 228 A 1 
ATOM 1858 N N   . VAL A 1 229 ? 2.480   7.999   -18.516 1.00 97.05 229 A 1 
ATOM 1859 C CA  . VAL A 1 229 ? 2.579   7.689   -19.947 1.00 96.77 229 A 1 
ATOM 1860 C C   . VAL A 1 229 ? 3.894   8.217   -20.508 1.00 97.02 229 A 1 
ATOM 1861 O O   . VAL A 1 229 ? 4.501   9.129   -19.940 1.00 96.92 229 A 1 
ATOM 1862 C CB  . VAL A 1 229 ? 1.379   8.224   -20.751 1.00 96.14 229 A 1 
ATOM 1863 C CG1 . VAL A 1 229 ? 0.109   7.453   -20.389 1.00 93.89 229 A 1 
ATOM 1864 C CG2 . VAL A 1 229 ? 1.136   9.726   -20.555 1.00 93.67 229 A 1 
ATOM 1865 N N   . GLU A 1 230 ? 4.336   7.648   -21.627 1.00 96.48 230 A 1 
ATOM 1866 C CA  . GLU A 1 230 ? 5.430   8.220   -22.415 1.00 96.22 230 A 1 
ATOM 1867 C C   . GLU A 1 230 ? 5.033   9.598   -22.966 1.00 96.47 230 A 1 
ATOM 1868 O O   . GLU A 1 230 ? 3.892   9.795   -23.392 1.00 95.53 230 A 1 
ATOM 1869 C CB  . GLU A 1 230 ? 5.789   7.280   -23.573 1.00 95.28 230 A 1 
ATOM 1870 C CG  . GLU A 1 230 ? 6.410   5.947   -23.111 1.00 90.07 230 A 1 
ATOM 1871 C CD  . GLU A 1 230 ? 7.731   6.125   -22.349 1.00 85.35 230 A 1 
ATOM 1872 O OE1 . GLU A 1 230 ? 8.066   5.207   -21.563 1.00 75.05 230 A 1 
ATOM 1873 O OE2 . GLU A 1 230 ? 8.399   7.162   -22.553 1.00 76.02 230 A 1 
ATOM 1874 N N   . GLY A 1 231 ? 5.969   10.548  -22.975 1.00 95.67 231 A 1 
ATOM 1875 C CA  . GLY A 1 231 ? 5.733   11.891  -23.501 1.00 95.59 231 A 1 
ATOM 1876 C C   . GLY A 1 231 ? 6.597   12.974  -22.860 1.00 96.73 231 A 1 
ATOM 1877 O O   . GLY A 1 231 ? 7.399   12.712  -21.959 1.00 96.06 231 A 1 
ATOM 1878 N N   . ASP A 1 232 ? 6.423   14.203  -23.361 1.00 96.84 232 A 1 
ATOM 1879 C CA  . ASP A 1 232 ? 7.089   15.403  -22.859 1.00 96.93 232 A 1 
ATOM 1880 C C   . ASP A 1 232 ? 6.357   16.018  -21.650 1.00 97.35 232 A 1 
ATOM 1881 O O   . ASP A 1 232 ? 5.378   15.469  -21.132 1.00 96.71 232 A 1 
ATOM 1882 C CB  . ASP A 1 232 ? 7.260   16.405  -24.024 1.00 96.17 232 A 1 
ATOM 1883 C CG  . ASP A 1 232 ? 5.955   17.003  -24.579 1.00 95.34 232 A 1 
ATOM 1884 O OD1 . ASP A 1 232 ? 4.890   16.869  -23.931 1.00 91.73 232 A 1 
ATOM 1885 O OD2 . ASP A 1 232 ? 6.013   17.623  -25.661 1.00 91.38 232 A 1 
ATOM 1886 N N   . GLU A 1 233 ? 6.820   17.184  -21.195 1.00 97.15 233 A 1 
ATOM 1887 C CA  . GLU A 1 233 ? 6.257   17.928  -20.067 1.00 96.76 233 A 1 
ATOM 1888 C C   . GLU A 1 233 ? 4.810   18.427  -20.266 1.00 96.82 233 A 1 
ATOM 1889 O O   . GLU A 1 233 ? 4.181   18.889  -19.312 1.00 95.20 233 A 1 
ATOM 1890 C CB  . GLU A 1 233 ? 7.187   19.097  -19.697 1.00 95.34 233 A 1 
ATOM 1891 C CG  . GLU A 1 233 ? 7.320   20.215  -20.751 1.00 89.48 233 A 1 
ATOM 1892 C CD  . GLU A 1 233 ? 8.429   20.005  -21.793 1.00 88.45 233 A 1 
ATOM 1893 O OE1 . GLU A 1 233 ? 8.839   21.030  -22.389 1.00 79.97 233 A 1 
ATOM 1894 O OE2 . GLU A 1 233 ? 8.864   18.853  -21.991 1.00 81.63 233 A 1 
ATOM 1895 N N   . ASN A 1 234 ? 4.257   18.329  -21.478 1.00 97.21 234 A 1 
ATOM 1896 C CA  . ASN A 1 234 ? 2.886   18.738  -21.796 1.00 96.78 234 A 1 
ATOM 1897 C C   . ASN A 1 234 ? 1.949   17.542  -22.004 1.00 96.98 234 A 1 
ATOM 1898 O O   . ASN A 1 234 ? 0.761   17.721  -22.269 1.00 95.37 234 A 1 
ATOM 1899 C CB  . ASN A 1 234 ? 2.917   19.666  -23.018 1.00 95.90 234 A 1 
ATOM 1900 C CG  . ASN A 1 234 ? 3.818   20.863  -22.792 1.00 94.08 234 A 1 
ATOM 1901 O OD1 . ASN A 1 234 ? 3.535   21.740  -21.994 1.00 84.79 234 A 1 
ATOM 1902 N ND2 . ASN A 1 234 ? 4.938   20.917  -23.468 1.00 85.01 234 A 1 
ATOM 1903 N N   . THR A 1 235 ? 2.463   16.308  -21.888 1.00 97.05 235 A 1 
ATOM 1904 C CA  . THR A 1 235 ? 1.707   15.090  -22.179 1.00 97.31 235 A 1 
ATOM 1905 C C   . THR A 1 235 ? 0.932   14.612  -20.953 1.00 97.37 235 A 1 
ATOM 1906 O O   . THR A 1 235 ? 1.504   14.272  -19.919 1.00 96.91 235 A 1 
ATOM 1907 C CB  . THR A 1 235 ? 2.627   13.996  -22.726 1.00 97.08 235 A 1 
ATOM 1908 O OG1 . THR A 1 235 ? 3.282   14.464  -23.883 1.00 95.03 235 A 1 
ATOM 1909 C CG2 . THR A 1 235 ? 1.845   12.748  -23.141 1.00 94.93 235 A 1 
ATOM 1910 N N   . VAL A 1 236 ? -0.402  14.542  -21.085 1.00 97.43 236 A 1 
ATOM 1911 C CA  . VAL A 1 236 ? -1.313  13.990  -20.074 1.00 97.37 236 A 1 
ATOM 1912 C C   . VAL A 1 236 ? -2.399  13.177  -20.769 1.00 97.38 236 A 1 
ATOM 1913 O O   . VAL A 1 236 ? -3.143  13.702  -21.598 1.00 96.75 236 A 1 
ATOM 1914 C CB  . VAL A 1 236 ? -1.946  15.093  -19.196 1.00 96.68 236 A 1 
ATOM 1915 C CG1 . VAL A 1 236 ? -2.798  14.481  -18.073 1.00 93.83 236 A 1 
ATOM 1916 C CG2 . VAL A 1 236 ? -0.892  15.996  -18.543 1.00 94.17 236 A 1 
ATOM 1917 N N   . LEU A 1 237 ? -2.527  11.901  -20.407 1.00 96.54 237 A 1 
ATOM 1918 C CA  . LEU A 1 237 ? -3.640  11.056  -20.808 1.00 96.45 237 A 1 
ATOM 1919 C C   . LEU A 1 237 ? -4.817  11.275  -19.848 1.00 96.54 237 A 1 
ATOM 1920 O O   . LEU A 1 237 ? -4.685  11.109  -18.635 1.00 96.08 237 A 1 
ATOM 1921 C CB  . LEU A 1 237 ? -3.172  9.588   -20.861 1.00 96.39 237 A 1 
ATOM 1922 C CG  . LEU A 1 237 ? -4.288  8.561   -21.118 1.00 95.42 237 A 1 
ATOM 1923 C CD1 . LEU A 1 237 ? -4.930  8.737   -22.495 1.00 92.59 237 A 1 
ATOM 1924 C CD2 . LEU A 1 237 ? -3.724  7.146   -21.032 1.00 92.46 237 A 1 
ATOM 1925 N N   . VAL A 1 238 ? -5.984  11.590  -20.417 1.00 96.52 238 A 1 
ATOM 1926 C CA  . VAL A 1 238 ? -7.272  11.580  -19.712 1.00 96.28 238 A 1 
ATOM 1927 C C   . VAL A 1 238 ? -8.071  10.396  -20.256 1.00 96.34 238 A 1 
ATOM 1928 O O   . VAL A 1 238 ? -8.573  10.480  -21.382 1.00 95.68 238 A 1 
ATOM 1929 C CB  . VAL A 1 238 ? -8.026  12.915  -19.883 1.00 95.47 238 A 1 
ATOM 1930 C CG1 . VAL A 1 238 ? -9.318  12.914  -19.058 1.00 93.26 238 A 1 
ATOM 1931 C CG2 . VAL A 1 238 ? -7.171  14.103  -19.432 1.00 93.25 238 A 1 
ATOM 1932 N N   . PRO A 1 239 ? -8.145  9.259   -19.530 1.00 96.24 239 A 1 
ATOM 1933 C CA  . PRO A 1 239 ? -8.921  8.117   -19.984 1.00 95.55 239 A 1 
ATOM 1934 C C   . PRO A 1 239 ? -10.421 8.449   -20.003 1.00 94.92 239 A 1 
ATOM 1935 O O   . PRO A 1 239 ? -10.889 9.343   -19.290 1.00 92.74 239 A 1 
ATOM 1936 C CB  . PRO A 1 239 ? -8.562  6.974   -19.031 1.00 94.55 239 A 1 
ATOM 1937 C CG  . PRO A 1 239 ? -8.202  7.693   -17.734 1.00 92.84 239 A 1 
ATOM 1938 C CD  . PRO A 1 239 ? -7.574  8.999   -18.210 1.00 95.62 239 A 1 
ATOM 1939 N N   . GLY A 1 240 ? -11.181 7.709   -20.834 1.00 94.57 240 A 1 
ATOM 1940 C CA  . GLY A 1 240 ? -12.642 7.770   -20.844 1.00 93.03 240 A 1 
ATOM 1941 C C   . GLY A 1 240 ? -13.249 7.136   -19.584 1.00 93.07 240 A 1 
ATOM 1942 O O   . GLY A 1 240 ? -12.832 7.411   -18.466 1.00 88.93 240 A 1 
ATOM 1943 N N   . ASP A 1 241 ? -14.224 6.225   -19.758 1.00 92.82 241 A 1 
ATOM 1944 C CA  . ASP A 1 241 ? -14.934 5.625   -18.619 1.00 91.98 241 A 1 
ATOM 1945 C C   . ASP A 1 241 ? -14.053 4.735   -17.721 1.00 92.00 241 A 1 
ATOM 1946 O O   . ASP A 1 241 ? -14.363 4.546   -16.541 1.00 87.27 241 A 1 
ATOM 1947 C CB  . ASP A 1 241 ? -16.101 4.778   -19.149 1.00 89.32 241 A 1 
ATOM 1948 C CG  . ASP A 1 241 ? -17.252 5.588   -19.747 1.00 78.64 241 A 1 
ATOM 1949 O OD1 . ASP A 1 241 ? -17.363 6.794   -19.433 1.00 72.71 241 A 1 
ATOM 1950 O OD2 . ASP A 1 241 ? -18.064 4.957   -20.462 1.00 72.63 241 A 1 
ATOM 1951 N N   . ARG A 1 242 ? -12.988 4.136   -18.293 1.00 93.05 242 A 1 
ATOM 1952 C CA  . ARG A 1 242 ? -12.102 3.187   -17.609 1.00 93.36 242 A 1 
ATOM 1953 C C   . ARG A 1 242 ? -10.674 3.266   -18.141 1.00 94.52 242 A 1 
ATOM 1954 O O   . ARG A 1 242 ? -10.448 3.584   -19.302 1.00 93.16 242 A 1 
ATOM 1955 C CB  . ARG A 1 242 ? -12.619 1.744   -17.783 1.00 90.92 242 A 1 
ATOM 1956 C CG  . ARG A 1 242 ? -13.967 1.474   -17.097 1.00 86.29 242 A 1 
ATOM 1957 C CD  . ARG A 1 242 ? -14.368 0.033   -17.387 1.00 84.62 242 A 1 
ATOM 1958 N NE  . ARG A 1 242 ? -15.629 -0.369  -16.730 1.00 77.90 242 A 1 
ATOM 1959 C CZ  . ARG A 1 242 ? -15.733 -1.203  -15.712 1.00 72.96 242 A 1 
ATOM 1960 N NH1 . ARG A 1 242 ? -14.709 -1.578  -14.999 1.00 66.22 242 A 1 
ATOM 1961 N NH2 . ARG A 1 242 ? -16.880 -1.724  -15.399 1.00 62.81 242 A 1 
ATOM 1962 N N   . TYR A 1 243 ? -9.729  2.868   -17.275 1.00 92.12 243 A 1 
ATOM 1963 C CA  . TYR A 1 243 ? -8.349  2.540   -17.633 1.00 92.95 243 A 1 
ATOM 1964 C C   . TYR A 1 243 ? -7.958  1.258   -16.891 1.00 92.50 243 A 1 
ATOM 1965 O O   . TYR A 1 243 ? -8.088  1.219   -15.663 1.00 90.74 243 A 1 
ATOM 1966 C CB  . TYR A 1 243 ? -7.422  3.697   -17.255 1.00 93.53 243 A 1 
ATOM 1967 C CG  . TYR A 1 243 ? -5.956  3.380   -17.459 1.00 94.33 243 A 1 
ATOM 1968 C CD1 . TYR A 1 243 ? -5.224  2.713   -16.453 1.00 92.82 243 A 1 
ATOM 1969 C CD2 . TYR A 1 243 ? -5.325  3.712   -18.672 1.00 93.27 243 A 1 
ATOM 1970 C CE1 . TYR A 1 243 ? -3.877  2.379   -16.661 1.00 93.17 243 A 1 
ATOM 1971 C CE2 . TYR A 1 243 ? -3.974  3.384   -18.884 1.00 92.68 243 A 1 
ATOM 1972 C CZ  . TYR A 1 243 ? -3.250  2.714   -17.879 1.00 93.58 243 A 1 
ATOM 1973 O OH  . TYR A 1 243 ? -1.945  2.387   -18.084 1.00 92.99 243 A 1 
ATOM 1974 N N   . ALA A 1 244 ? -7.518  0.221   -17.608 1.00 92.63 244 A 1 
ATOM 1975 C CA  . ALA A 1 244 ? -7.221  -1.098  -17.039 1.00 91.15 244 A 1 
ATOM 1976 C C   . ALA A 1 244 ? -8.346  -1.585  -16.091 1.00 90.54 244 A 1 
ATOM 1977 O O   . ALA A 1 244 ? -8.122  -1.906  -14.924 1.00 88.50 244 A 1 
ATOM 1978 C CB  . ALA A 1 244 ? -5.822  -1.068  -16.407 1.00 91.05 244 A 1 
ATOM 1979 N N   . GLN A 1 245 ? -9.589  -1.540  -16.578 1.00 90.88 245 A 1 
ATOM 1980 C CA  . GLN A 1 245 ? -10.841 -1.842  -15.857 1.00 89.30 245 A 1 
ATOM 1981 C C   . GLN A 1 245 ? -11.175 -0.948  -14.636 1.00 90.19 245 A 1 
ATOM 1982 O O   . GLN A 1 245 ? -12.269 -1.062  -14.070 1.00 87.56 245 A 1 
ATOM 1983 C CB  . GLN A 1 245 ? -10.928 -3.341  -15.535 1.00 87.26 245 A 1 
ATOM 1984 C CG  . GLN A 1 245 ? -10.994 -4.225  -16.795 1.00 81.30 245 A 1 
ATOM 1985 C CD  . GLN A 1 245 ? -12.224 -3.892  -17.634 1.00 76.52 245 A 1 
ATOM 1986 O OE1 . GLN A 1 245 ? -13.361 -3.932  -17.165 1.00 70.47 245 A 1 
ATOM 1987 N NE2 . GLN A 1 245 ? -12.054 -3.497  -18.877 1.00 66.54 245 A 1 
ATOM 1988 N N   . MET A 1 246 ? -10.327 0.013   -14.262 1.00 90.26 246 A 1 
ATOM 1989 C CA  . MET A 1 246 ? -10.568 0.965   -13.171 1.00 90.88 246 A 1 
ATOM 1990 C C   . MET A 1 246 ? -11.396 2.161   -13.655 1.00 91.64 246 A 1 
ATOM 1991 O O   . MET A 1 246 ? -11.040 2.821   -14.629 1.00 91.63 246 A 1 
ATOM 1992 C CB  . MET A 1 246 ? -9.242  1.444   -12.570 1.00 90.93 246 A 1 
ATOM 1993 C CG  . MET A 1 246 ? -8.404  0.320   -11.959 1.00 89.94 246 A 1 
ATOM 1994 S SD  . MET A 1 246 ? -6.859  0.903   -11.212 1.00 88.31 246 A 1 
ATOM 1995 C CE  . MET A 1 246 ? -5.879  1.216   -12.709 1.00 79.41 246 A 1 
ATOM 1996 N N   . ARG A 1 247 ? -12.477 2.495   -12.932 1.00 92.18 247 A 1 
ATOM 1997 C CA  . ARG A 1 247 ? -13.353 3.660   -13.230 1.00 91.94 247 A 1 
ATOM 1998 C C   . ARG A 1 247 ? -12.900 4.972   -12.583 1.00 92.38 247 A 1 
ATOM 1999 O O   . ARG A 1 247 ? -13.460 6.024   -12.873 1.00 89.50 247 A 1 
ATOM 2000 C CB  . ARG A 1 247 ? -14.795 3.366   -12.797 1.00 90.96 247 A 1 
ATOM 2001 C CG  . ARG A 1 247 ? -15.452 2.265   -13.625 1.00 84.70 247 A 1 
ATOM 2002 C CD  . ARG A 1 247 ? -16.920 2.116   -13.211 1.00 80.91 247 A 1 
ATOM 2003 N NE  . ARG A 1 247 ? -17.606 1.077   -14.012 1.00 71.64 247 A 1 
ATOM 2004 C CZ  . ARG A 1 247 ? -18.810 1.154   -14.563 1.00 63.60 247 A 1 
ATOM 2005 N NH1 . ARG A 1 247 ? -19.566 2.200   -14.434 1.00 58.36 247 A 1 
ATOM 2006 N NH2 . ARG A 1 247 ? -19.275 0.164   -15.271 1.00 54.81 247 A 1 
ATOM 2007 N N   . ASN A 1 248 ? -11.959 4.900   -11.657 1.00 92.38 248 A 1 
ATOM 2008 C CA  . ASN A 1 248 ? -11.520 6.015   -10.822 1.00 92.57 248 A 1 
ATOM 2009 C C   . ASN A 1 248 ? -10.097 6.475   -11.176 1.00 93.80 248 A 1 
ATOM 2010 O O   . ASN A 1 248 ? -9.367  6.926   -10.302 1.00 92.02 248 A 1 
ATOM 2011 C CB  . ASN A 1 248 ? -11.706 5.637   -9.335  1.00 90.49 248 A 1 
ATOM 2012 C CG  . ASN A 1 248 ? -10.818 4.486   -8.895  1.00 89.03 248 A 1 
ATOM 2013 O OD1 . ASN A 1 248 ? -10.511 3.574   -9.644  1.00 84.00 248 A 1 
ATOM 2014 N ND2 . ASN A 1 248 ? -10.405 4.474   -7.650  1.00 83.48 248 A 1 
ATOM 2015 N N   . VAL A 1 249 ? -9.708  6.344   -12.449 1.00 93.48 249 A 1 
ATOM 2016 C CA  . VAL A 1 249 ? -8.466  6.916   -12.981 1.00 94.43 249 A 1 
ATOM 2017 C C   . VAL A 1 249 ? -8.822  8.205   -13.713 1.00 94.56 249 A 1 
ATOM 2018 O O   . VAL A 1 249 ? -9.556  8.168   -14.697 1.00 94.01 249 A 1 
ATOM 2019 C CB  . VAL A 1 249 ? -7.740  5.924   -13.909 1.00 94.61 249 A 1 
ATOM 2020 C CG1 . VAL A 1 249 ? -6.450  6.535   -14.466 1.00 92.20 249 A 1 
ATOM 2021 C CG2 . VAL A 1 249 ? -7.370  4.645   -13.152 1.00 91.81 249 A 1 
ATOM 2022 N N   . TYR A 1 250 ? -8.343  9.342   -13.208 1.00 95.32 250 A 1 
ATOM 2023 C CA  . TYR A 1 250 ? -8.713  10.656  -13.745 1.00 94.94 250 A 1 
ATOM 2024 C C   . TYR A 1 250 ? -7.682  11.195  -14.739 1.00 94.80 250 A 1 
ATOM 2025 O O   . TYR A 1 250 ? -8.054  11.643  -15.819 1.00 92.73 250 A 1 
ATOM 2026 C CB  . TYR A 1 250 ? -8.936  11.647  -12.591 1.00 94.50 250 A 1 
ATOM 2027 C CG  . TYR A 1 250 ? -10.138 11.323  -11.727 1.00 94.51 250 A 1 
ATOM 2028 C CD1 . TYR A 1 250 ? -11.426 11.710  -12.149 1.00 90.62 250 A 1 
ATOM 2029 C CD2 . TYR A 1 250 ? -9.977  10.620  -10.520 1.00 91.13 250 A 1 
ATOM 2030 C CE1 . TYR A 1 250 ? -12.551 11.401  -11.360 1.00 89.34 250 A 1 
ATOM 2031 C CE2 . TYR A 1 250 ? -11.101 10.304  -9.731  1.00 89.54 250 A 1 
ATOM 2032 C CZ  . TYR A 1 250 ? -12.389 10.699  -10.148 1.00 90.98 250 A 1 
ATOM 2033 O OH  . TYR A 1 250 ? -13.475 10.401  -9.383  1.00 89.21 250 A 1 
ATOM 2034 N N   . PHE A 1 251 ? -6.400  11.147  -14.385 1.00 94.83 251 A 1 
ATOM 2035 C CA  . PHE A 1 251 ? -5.296  11.689  -15.176 1.00 94.60 251 A 1 
ATOM 2036 C C   . PHE A 1 251 ? -4.071  10.784  -15.052 1.00 95.70 251 A 1 
ATOM 2037 O O   . PHE A 1 251 ? -3.754  10.321  -13.957 1.00 94.83 251 A 1 
ATOM 2038 C CB  . PHE A 1 251 ? -4.938  13.103  -14.688 1.00 91.90 251 A 1 
ATOM 2039 C CG  . PHE A 1 251 ? -6.080  14.100  -14.732 1.00 90.86 251 A 1 
ATOM 2040 C CD1 . PHE A 1 251 ? -6.378  14.774  -15.927 1.00 82.89 251 A 1 
ATOM 2041 C CD2 . PHE A 1 251 ? -6.852  14.343  -13.584 1.00 86.45 251 A 1 
ATOM 2042 C CE1 . PHE A 1 251 ? -7.451  15.682  -15.977 1.00 78.92 251 A 1 
ATOM 2043 C CE2 . PHE A 1 251 ? -7.927  15.249  -13.635 1.00 79.42 251 A 1 
ATOM 2044 C CZ  . PHE A 1 251 ? -8.229  15.917  -14.832 1.00 79.07 251 A 1 
ATOM 2045 N N   . ILE A 1 252 ? -3.356  10.577  -16.149 1.00 96.00 252 A 1 
ATOM 2046 C CA  . ILE A 1 252 ? -2.064  9.884   -16.173 1.00 96.44 252 A 1 
ATOM 2047 C C   . ILE A 1 252 ? -1.065  10.796  -16.900 1.00 96.68 252 A 1 
ATOM 2048 O O   . ILE A 1 252 ? -1.058  10.834  -18.132 1.00 96.56 252 A 1 
ATOM 2049 C CB  . ILE A 1 252 ? -2.173  8.478   -16.808 1.00 96.31 252 A 1 
ATOM 2050 C CG1 . ILE A 1 252 ? -3.361  7.664   -16.242 1.00 95.21 252 A 1 
ATOM 2051 C CG2 . ILE A 1 252 ? -0.847  7.735   -16.564 1.00 94.96 252 A 1 
ATOM 2052 C CD1 . ILE A 1 252 ? -3.533  6.281   -16.881 1.00 92.79 252 A 1 
ATOM 2053 N N   . PRO A 1 253 ? -0.272  11.602  -16.173 1.00 97.11 253 A 1 
ATOM 2054 C CA  . PRO A 1 253 ? 0.723   12.482  -16.773 1.00 97.10 253 A 1 
ATOM 2055 C C   . PRO A 1 253 ? 1.924   11.682  -17.290 1.00 97.50 253 A 1 
ATOM 2056 O O   . PRO A 1 253 ? 2.165   10.562  -16.844 1.00 97.43 253 A 1 
ATOM 2057 C CB  . PRO A 1 253 ? 1.128   13.437  -15.649 1.00 96.73 253 A 1 
ATOM 2058 C CG  . PRO A 1 253 ? 0.998   12.566  -14.401 1.00 95.87 253 A 1 
ATOM 2059 C CD  . PRO A 1 253 ? -0.204  11.683  -14.717 1.00 96.85 253 A 1 
ATOM 2060 N N   . SER A 1 254 ? 2.731   12.267  -18.174 1.00 97.42 254 A 1 
ATOM 2061 C CA  . SER A 1 254 ? 4.103   11.797  -18.363 1.00 97.53 254 A 1 
ATOM 2062 C C   . SER A 1 254 ? 4.929   12.038  -17.092 1.00 97.55 254 A 1 
ATOM 2063 O O   . SER A 1 254 ? 4.600   12.897  -16.266 1.00 97.53 254 A 1 
ATOM 2064 C CB  . SER A 1 254 ? 4.757   12.472  -19.577 1.00 97.41 254 A 1 
ATOM 2065 O OG  . SER A 1 254 ? 5.002   13.830  -19.283 1.00 95.46 254 A 1 
ATOM 2066 N N   . ALA A 1 255 ? 6.037   11.304  -16.934 1.00 97.46 255 A 1 
ATOM 2067 C CA  . ALA A 1 255 ? 6.951   11.541  -15.813 1.00 97.48 255 A 1 
ATOM 2068 C C   . ALA A 1 255 ? 7.537   12.966  -15.842 1.00 97.62 255 A 1 
ATOM 2069 O O   . ALA A 1 255 ? 7.706   13.588  -14.794 1.00 97.40 255 A 1 
ATOM 2070 C CB  . ALA A 1 255 ? 8.043   10.466  -15.847 1.00 97.21 255 A 1 
ATOM 2071 N N   . ALA A 1 256 ? 7.775   13.516  -17.047 1.00 97.77 256 A 1 
ATOM 2072 C CA  . ALA A 1 256 ? 8.245   14.889  -17.235 1.00 97.71 256 A 1 
ATOM 2073 C C   . ALA A 1 256 ? 7.193   15.929  -16.801 1.00 97.80 256 A 1 
ATOM 2074 O O   . ALA A 1 256 ? 7.513   16.850  -16.048 1.00 97.38 256 A 1 
ATOM 2075 C CB  . ALA A 1 256 ? 8.648   15.061  -18.707 1.00 97.33 256 A 1 
ATOM 2076 N N   . ALA A 1 257 ? 5.920   15.744  -17.181 1.00 97.99 257 A 1 
ATOM 2077 C CA  . ALA A 1 257 ? 4.820   16.599  -16.734 1.00 97.85 257 A 1 
ATOM 2078 C C   . ALA A 1 257 ? 4.662   16.548  -15.207 1.00 97.82 257 A 1 
ATOM 2079 O O   . ALA A 1 257 ? 4.541   17.583  -14.553 1.00 97.51 257 A 1 
ATOM 2080 C CB  . ALA A 1 257 ? 3.527   16.172  -17.438 1.00 97.60 257 A 1 
ATOM 2081 N N   . LEU A 1 258 ? 4.731   15.349  -14.616 1.00 97.94 258 A 1 
ATOM 2082 C CA  . LEU A 1 258 ? 4.619   15.170  -13.169 1.00 97.75 258 A 1 
ATOM 2083 C C   . LEU A 1 258 ? 5.752   15.864  -12.402 1.00 98.02 258 A 1 
ATOM 2084 O O   . LEU A 1 258 ? 5.503   16.491  -11.372 1.00 97.78 258 A 1 
ATOM 2085 C CB  . LEU A 1 258 ? 4.561   13.668  -12.872 1.00 96.87 258 A 1 
ATOM 2086 C CG  . LEU A 1 258 ? 4.419   13.333  -11.381 1.00 93.52 258 A 1 
ATOM 2087 C CD1 . LEU A 1 258 ? 3.202   13.992  -10.733 1.00 92.10 258 A 1 
ATOM 2088 C CD2 . LEU A 1 258 ? 4.276   11.821  -11.235 1.00 92.48 258 A 1 
ATOM 2089 N N   . LYS A 1 259 ? 6.990   15.803  -12.920 1.00 97.99 259 A 1 
ATOM 2090 C CA  . LYS A 1 259 ? 8.119   16.570  -12.376 1.00 98.11 259 A 1 
ATOM 2091 C C   . LYS A 1 259 ? 7.806   18.068  -12.347 1.00 98.06 259 A 1 
ATOM 2092 O O   . LYS A 1 259 ? 7.934   18.697  -11.297 1.00 97.85 259 A 1 
ATOM 2093 C CB  . LYS A 1 259 ? 9.391   16.239  -13.171 1.00 98.07 259 A 1 
ATOM 2094 C CG  . LYS A 1 259 ? 10.564  17.104  -12.700 1.00 97.25 259 A 1 
ATOM 2095 C CD  . LYS A 1 259 ? 11.881  16.771  -13.391 1.00 96.13 259 A 1 
ATOM 2096 C CE  . LYS A 1 259 ? 12.881  17.807  -12.879 1.00 92.64 259 A 1 
ATOM 2097 N NZ  . LYS A 1 259 ? 14.243  17.606  -13.410 1.00 88.12 259 A 1 
ATOM 2098 N N   . MET A 1 260 ? 7.312   18.621  -13.454 1.00 98.12 260 A 1 
ATOM 2099 C CA  . MET A 1 260 ? 6.938   20.038  -13.534 1.00 97.78 260 A 1 
ATOM 2100 C C   . MET A 1 260 ? 5.806   20.399  -12.554 1.00 97.94 260 A 1 
ATOM 2101 O O   . MET A 1 260 ? 5.820   21.472  -11.946 1.00 97.38 260 A 1 
ATOM 2102 C CB  . MET A 1 260 ? 6.545   20.367  -14.981 1.00 97.01 260 A 1 
ATOM 2103 C CG  . MET A 1 260 ? 6.319   21.868  -15.180 1.00 88.94 260 A 1 
ATOM 2104 S SD  . MET A 1 260 ? 5.903   22.382  -16.866 1.00 79.36 260 A 1 
ATOM 2105 C CE  . MET A 1 260 ? 4.324   21.534  -17.110 1.00 66.19 260 A 1 
ATOM 2106 N N   . TRP A 1 261 ? 4.831   19.499  -12.340 1.00 97.85 261 A 1 
ATOM 2107 C CA  . TRP A 1 261 ? 3.766   19.709  -11.353 1.00 97.75 261 A 1 
ATOM 2108 C C   . TRP A 1 261 ? 4.304   19.755  -9.919  1.00 97.94 261 A 1 
ATOM 2109 O O   . TRP A 1 261 ? 3.897   20.626  -9.149  1.00 97.70 261 A 1 
ATOM 2110 C CB  . TRP A 1 261 ? 2.698   18.620  -11.483 1.00 97.46 261 A 1 
ATOM 2111 C CG  . TRP A 1 261 ? 1.910   18.577  -12.753 1.00 97.20 261 A 1 
ATOM 2112 C CD1 . TRP A 1 261 ? 1.969   19.448  -13.790 1.00 95.93 261 A 1 
ATOM 2113 C CD2 . TRP A 1 261 ? 0.912   17.587  -13.140 1.00 96.73 261 A 1 
ATOM 2114 N NE1 . TRP A 1 261 ? 1.092   19.065  -14.783 1.00 95.33 261 A 1 
ATOM 2115 C CE2 . TRP A 1 261 ? 0.404   17.929  -14.430 1.00 95.99 261 A 1 
ATOM 2116 C CE3 . TRP A 1 261 ? 0.372   16.435  -12.521 1.00 95.69 261 A 1 
ATOM 2117 C CZ2 . TRP A 1 261 ? -0.598  17.179  -15.061 1.00 94.56 261 A 1 
ATOM 2118 C CZ3 . TRP A 1 261 ? -0.631  15.675  -13.151 1.00 94.06 261 A 1 
ATOM 2119 C CH2 . TRP A 1 261 ? -1.118  16.046  -14.415 1.00 93.62 261 A 1 
ATOM 2120 N N   . LEU A 1 262 ? 5.243   18.872  -9.572  1.00 97.68 262 A 1 
ATOM 2121 C CA  . LEU A 1 262 ? 5.911   18.896  -8.266  1.00 97.96 262 A 1 
ATOM 2122 C C   . LEU A 1 262 ? 6.684   20.205  -8.051  1.00 98.03 262 A 1 
ATOM 2123 O O   . LEU A 1 262 ? 6.521   20.853  -7.014  1.00 97.96 262 A 1 
ATOM 2124 C CB  . LEU A 1 262 ? 6.844   17.679  -8.156  1.00 98.08 262 A 1 
ATOM 2125 C CG  . LEU A 1 262 ? 6.100   16.358  -7.887  1.00 97.52 262 A 1 
ATOM 2126 C CD1 . LEU A 1 262 ? 7.017   15.172  -8.167  1.00 96.58 262 A 1 
ATOM 2127 C CD2 . LEU A 1 262 ? 5.663   16.273  -6.423  1.00 96.32 262 A 1 
ATOM 2128 N N   . GLU A 1 263 ? 7.458   20.650  -9.040  1.00 97.16 263 A 1 
ATOM 2129 C CA  . GLU A 1 263 ? 8.169   21.935  -9.006  1.00 96.99 263 A 1 
ATOM 2130 C C   . GLU A 1 263 ? 7.185   23.108  -8.868  1.00 96.69 263 A 1 
ATOM 2131 O O   . GLU A 1 263 ? 7.385   24.003  -8.041  1.00 95.91 263 A 1 
ATOM 2132 C CB  . GLU A 1 263 ? 9.034   22.083  -10.272 1.00 97.02 263 A 1 
ATOM 2133 C CG  . GLU A 1 263 ? 10.229  21.114  -10.278 1.00 96.03 263 A 1 
ATOM 2134 C CD  . GLU A 1 263 ? 11.009  21.075  -11.606 1.00 95.81 263 A 1 
ATOM 2135 O OE1 . GLU A 1 263 ? 12.088  20.430  -11.623 1.00 90.82 263 A 1 
ATOM 2136 O OE2 . GLU A 1 263 ? 10.520  21.632  -12.612 1.00 91.90 263 A 1 
ATOM 2137 N N   . LYS A 1 264 ? 6.053   23.073  -9.582  1.00 97.46 264 A 1 
ATOM 2138 C CA  . LYS A 1 264 ? 4.983   24.075  -9.466  1.00 96.94 264 A 1 
ATOM 2139 C C   . LYS A 1 264 ? 4.346   24.107  -8.074  1.00 96.95 264 A 1 
ATOM 2140 O O   . LYS A 1 264 ? 4.000   25.188  -7.592  1.00 96.16 264 A 1 
ATOM 2141 C CB  . LYS A 1 264 ? 3.924   23.814  -10.555 1.00 96.28 264 A 1 
ATOM 2142 C CG  . LYS A 1 264 ? 2.830   24.897  -10.634 1.00 91.64 264 A 1 
ATOM 2143 C CD  . LYS A 1 264 ? 3.406   26.263  -11.021 1.00 87.95 264 A 1 
ATOM 2144 C CE  . LYS A 1 264 ? 2.291   27.292  -11.193 1.00 82.90 264 A 1 
ATOM 2145 N NZ  . LYS A 1 264 ? 2.850   28.598  -11.615 1.00 74.20 264 A 1 
ATOM 2146 N N   . CYS A 1 265 ? 4.217   22.954  -7.411  1.00 96.08 265 A 1 
ATOM 2147 C CA  . CYS A 1 265 ? 3.804   22.847  -6.008  1.00 96.07 265 A 1 
ATOM 2148 C C   . CYS A 1 265 ? 4.922   23.259  -5.030  1.00 96.51 265 A 1 
ATOM 2149 O O   . CYS A 1 265 ? 4.733   23.214  -3.813  1.00 95.89 265 A 1 
ATOM 2150 C CB  . CYS A 1 265 ? 3.285   21.428  -5.740  1.00 96.09 265 A 1 
ATOM 2151 S SG  . CYS A 1 265 ? 1.772   21.126  -6.698  1.00 95.22 265 A 1 
ATOM 2152 N N   . GLY A 1 266 ? 6.071   23.701  -5.540  1.00 95.59 266 A 1 
ATOM 2153 C CA  . GLY A 1 266 ? 7.179   24.228  -4.753  1.00 95.22 266 A 1 
ATOM 2154 C C   . GLY A 1 266 ? 8.026   23.159  -4.071  1.00 96.24 266 A 1 
ATOM 2155 O O   . GLY A 1 266 ? 8.602   23.453  -3.030  1.00 95.55 266 A 1 
ATOM 2156 N N   . PHE A 1 267 ? 8.070   21.936  -4.599  1.00 96.89 267 A 1 
ATOM 2157 C CA  . PHE A 1 267 ? 9.130   20.986  -4.289  1.00 97.49 267 A 1 
ATOM 2158 C C   . PHE A 1 267 ? 10.424  21.371  -5.016  1.00 97.68 267 A 1 
ATOM 2159 O O   . PHE A 1 267 ? 10.393  21.991  -6.079  1.00 97.41 267 A 1 
ATOM 2160 C CB  . PHE A 1 267 ? 8.700   19.565  -4.656  1.00 97.52 267 A 1 
ATOM 2161 C CG  . PHE A 1 267 ? 7.676   18.962  -3.717  1.00 97.90 267 A 1 
ATOM 2162 C CD1 . PHE A 1 267 ? 8.103   18.358  -2.521  1.00 97.25 267 A 1 
ATOM 2163 C CD2 . PHE A 1 267 ? 6.310   18.976  -4.043  1.00 97.31 267 A 1 
ATOM 2164 C CE1 . PHE A 1 267 ? 7.170   17.756  -1.663  1.00 97.15 267 A 1 
ATOM 2165 C CE2 . PHE A 1 267 ? 5.377   18.374  -3.184  1.00 97.15 267 A 1 
ATOM 2166 C CZ  . PHE A 1 267 ? 5.807   17.759  -1.995  1.00 97.46 267 A 1 
ATOM 2167 N N   . ILE A 1 268 ? 11.557  20.989  -4.442  1.00 96.50 268 A 1 
ATOM 2168 C CA  . ILE A 1 268 ? 12.899  21.140  -5.017  1.00 96.46 268 A 1 
ATOM 2169 C C   . ILE A 1 268 ? 13.560  19.767  -5.170  1.00 97.11 268 A 1 
ATOM 2170 O O   . ILE A 1 268 ? 13.036  18.762  -4.685  1.00 97.42 268 A 1 
ATOM 2171 C CB  . ILE A 1 268 ? 13.764  22.124  -4.191  1.00 95.87 268 A 1 
ATOM 2172 C CG1 . ILE A 1 268 ? 14.013  21.620  -2.752  1.00 95.35 268 A 1 
ATOM 2173 C CG2 . ILE A 1 268 ? 13.116  23.521  -4.202  1.00 94.53 268 A 1 
ATOM 2174 C CD1 . ILE A 1 268 ? 15.050  22.441  -1.972  1.00 93.52 268 A 1 
ATOM 2175 N N   . ASP A 1 269 ? 14.696  19.711  -5.860  1.00 97.81 269 A 1 
ATOM 2176 C CA  . ASP A 1 269 ? 15.480  18.488  -6.088  1.00 97.61 269 A 1 
ATOM 2177 C C   . ASP A 1 269 ? 14.649  17.322  -6.656  1.00 97.90 269 A 1 
ATOM 2178 O O   . ASP A 1 269 ? 14.846  16.158  -6.310  1.00 97.26 269 A 1 
ATOM 2179 C CB  . ASP A 1 269 ? 16.274  18.122  -4.821  1.00 96.73 269 A 1 
ATOM 2180 C CG  . ASP A 1 269 ? 17.144  19.279  -4.329  1.00 89.25 269 A 1 
ATOM 2181 O OD1 . ASP A 1 269 ? 17.740  19.961  -5.197  1.00 84.50 269 A 1 
ATOM 2182 O OD2 . ASP A 1 269 ? 17.194  19.467  -3.095  1.00 84.01 269 A 1 
ATOM 2183 N N   . VAL A 1 270 ? 13.694  17.638  -7.540  1.00 98.06 270 A 1 
ATOM 2184 C CA  . VAL A 1 270 ? 12.761  16.661  -8.105  1.00 98.28 270 A 1 
ATOM 2185 C C   . VAL A 1 270 ? 13.486  15.742  -9.092  1.00 98.15 270 A 1 
ATOM 2186 O O   . VAL A 1 270 ? 13.947  16.176  -10.160 1.00 97.68 270 A 1 
ATOM 2187 C CB  . VAL A 1 270 ? 11.542  17.336  -8.758  1.00 98.18 270 A 1 
ATOM 2188 C CG1 . VAL A 1 270 ? 10.509  16.286  -9.174  1.00 97.46 270 A 1 
ATOM 2189 C CG2 . VAL A 1 270 ? 10.853  18.333  -7.818  1.00 97.42 270 A 1 
ATOM 2190 N N   . ARG A 1 271 ? 13.556  14.442  -8.751  1.00 98.52 271 A 1 
ATOM 2191 C CA  . ARG A 1 271 ? 14.268  13.407  -9.514  1.00 98.34 271 A 1 
ATOM 2192 C C   . ARG A 1 271 ? 13.328  12.265  -9.883  1.00 98.41 271 A 1 
ATOM 2193 O O   . ARG A 1 271 ? 12.730  11.659  -8.999  1.00 98.07 271 A 1 
ATOM 2194 C CB  . ARG A 1 271 ? 15.453  12.870  -8.692  1.00 97.82 271 A 1 
ATOM 2195 C CG  . ARG A 1 271 ? 16.500  13.945  -8.357  1.00 96.06 271 A 1 
ATOM 2196 C CD  . ARG A 1 271 ? 17.638  13.375  -7.502  1.00 94.24 271 A 1 
ATOM 2197 N NE  . ARG A 1 271 ? 17.169  12.947  -6.163  1.00 89.30 271 A 1 
ATOM 2198 C CZ  . ARG A 1 271 ? 17.405  11.796  -5.545  1.00 86.76 271 A 1 
ATOM 2199 N NH1 . ARG A 1 271 ? 18.131  10.844  -6.077  1.00 78.62 271 A 1 
ATOM 2200 N NH2 . ARG A 1 271 ? 16.904  11.572  -4.365  1.00 80.10 271 A 1 
ATOM 2201 N N   . ILE A 1 272 ? 13.248  11.929  -11.166 1.00 98.30 272 A 1 
ATOM 2202 C CA  . ILE A 1 272 ? 12.659  10.671  -11.640 1.00 98.26 272 A 1 
ATOM 2203 C C   . ILE A 1 272 ? 13.744  9.605   -11.462 1.00 98.14 272 A 1 
ATOM 2204 O O   . ILE A 1 272 ? 14.809  9.720   -12.064 1.00 97.54 272 A 1 
ATOM 2205 C CB  . ILE A 1 272 ? 12.201  10.792  -13.110 1.00 98.17 272 A 1 
ATOM 2206 C CG1 . ILE A 1 272 ? 11.200  11.957  -13.313 1.00 97.59 272 A 1 
ATOM 2207 C CG2 . ILE A 1 272 ? 11.571  9.461   -13.567 1.00 97.57 272 A 1 
ATOM 2208 C CD1 . ILE A 1 272 ? 11.088  12.412  -14.773 1.00 95.55 272 A 1 
ATOM 2209 N N   . VAL A 1 273 ? 13.513  8.629   -10.586 1.00 98.27 273 A 1 
ATOM 2210 C CA  . VAL A 1 273 ? 14.537  7.655   -10.163 1.00 97.98 273 A 1 
ATOM 2211 C C   . VAL A 1 273 ? 14.292  6.247   -10.692 1.00 97.61 273 A 1 
ATOM 2212 O O   . VAL A 1 273 ? 15.235  5.474   -10.784 1.00 96.55 273 A 1 
ATOM 2213 C CB  . VAL A 1 273 ? 14.717  7.636   -8.634  1.00 97.78 273 A 1 
ATOM 2214 C CG1 . VAL A 1 273 ? 15.211  8.995   -8.121  1.00 96.71 273 A 1 
ATOM 2215 C CG2 . VAL A 1 273 ? 13.440  7.252   -7.875  1.00 96.41 273 A 1 
ATOM 2216 N N   . ASP A 1 274 ? 13.064  5.930   -11.065 1.00 97.40 274 A 1 
ATOM 2217 C CA  . ASP A 1 274 ? 12.690  4.657   -11.681 1.00 97.04 274 A 1 
ATOM 2218 C C   . ASP A 1 274 ? 11.485  4.864   -12.604 1.00 97.31 274 A 1 
ATOM 2219 O O   . ASP A 1 274 ? 10.643  5.730   -12.354 1.00 96.81 274 A 1 
ATOM 2220 C CB  . ASP A 1 274 ? 12.376  3.618   -10.589 1.00 96.00 274 A 1 
ATOM 2221 C CG  . ASP A 1 274 ? 12.039  2.245   -11.176 1.00 93.78 274 A 1 
ATOM 2222 O OD1 . ASP A 1 274 ? 12.870  1.721   -11.942 1.00 89.28 274 A 1 
ATOM 2223 O OD2 . ASP A 1 274 ? 10.933  1.733   -10.877 1.00 87.84 274 A 1 
ATOM 2224 N N   . ALA A 1 275 ? 11.412  4.071   -13.677 1.00 96.39 275 A 1 
ATOM 2225 C CA  . ALA A 1 275 ? 10.238  3.962   -14.533 1.00 96.05 275 A 1 
ATOM 2226 C C   . ALA A 1 275 ? 10.173  2.547   -15.115 1.00 95.70 275 A 1 
ATOM 2227 O O   . ALA A 1 275 ? 11.102  2.103   -15.787 1.00 93.35 275 A 1 
ATOM 2228 C CB  . ALA A 1 275 ? 10.281  5.034   -15.631 1.00 95.06 275 A 1 
ATOM 2229 N N   . CYS A 1 276 ? 9.074   1.830   -14.868 1.00 95.08 276 A 1 
ATOM 2230 C CA  . CYS A 1 276 ? 8.918   0.454   -15.320 1.00 94.14 276 A 1 
ATOM 2231 C C   . CYS A 1 276 ? 7.478   0.125   -15.727 1.00 95.10 276 A 1 
ATOM 2232 O O   . CYS A 1 276 ? 6.504   0.569   -15.108 1.00 93.62 276 A 1 
ATOM 2233 C CB  . CYS A 1 276 ? 9.464   -0.511  -14.251 1.00 90.30 276 A 1 
ATOM 2234 S SG  . CYS A 1 276 ? 8.458   -0.491  -12.732 1.00 79.74 276 A 1 
ATOM 2235 N N   . VAL A 1 277 ? 7.342   -0.701  -16.771 1.00 92.25 277 A 1 
ATOM 2236 C CA  . VAL A 1 277 ? 6.061   -1.321  -17.131 1.00 92.45 277 A 1 
ATOM 2237 C C   . VAL A 1 277 ? 5.719   -2.370  -16.077 1.00 92.85 277 A 1 
ATOM 2238 O O   . VAL A 1 277 ? 6.561   -3.187  -15.708 1.00 91.94 277 A 1 
ATOM 2239 C CB  . VAL A 1 277 ? 6.100   -1.928  -18.547 1.00 91.25 277 A 1 
ATOM 2240 C CG1 . VAL A 1 277 ? 4.766   -2.587  -18.924 1.00 85.85 277 A 1 
ATOM 2241 C CG2 . VAL A 1 277 ? 6.388   -0.847  -19.600 1.00 85.91 277 A 1 
ATOM 2242 N N   . THR A 1 278 ? 4.479   -2.361  -15.589 1.00 92.42 278 A 1 
ATOM 2243 C CA  . THR A 1 278 ? 4.008   -3.376  -14.642 1.00 91.95 278 A 1 
ATOM 2244 C C   . THR A 1 278 ? 3.875   -4.716  -15.362 1.00 92.02 278 A 1 
ATOM 2245 O O   . THR A 1 278 ? 3.133   -4.817  -16.335 1.00 91.75 278 A 1 
ATOM 2246 C CB  . THR A 1 278 ? 2.669   -2.980  -14.014 1.00 92.03 278 A 1 
ATOM 2247 O OG1 . THR A 1 278 ? 2.748   -1.685  -13.454 1.00 88.44 278 A 1 
ATOM 2248 C CG2 . THR A 1 278 ? 2.261   -3.927  -12.887 1.00 87.39 278 A 1 
ATOM 2249 N N   . SER A 1 279 ? 4.572   -5.747  -14.887 1.00 90.92 279 A 1 
ATOM 2250 C CA  . SER A 1 279 ? 4.472   -7.095  -15.454 1.00 90.95 279 A 1 
ATOM 2251 C C   . SER A 1 279 ? 3.330   -7.900  -14.824 1.00 91.44 279 A 1 
ATOM 2252 O O   . SER A 1 279 ? 2.894   -7.638  -13.700 1.00 91.26 279 A 1 
ATOM 2253 C CB  . SER A 1 279 ? 5.814   -7.833  -15.344 1.00 90.49 279 A 1 
ATOM 2254 O OG  . SER A 1 279 ? 6.052   -8.280  -14.030 1.00 89.44 279 A 1 
ATOM 2255 N N   . THR A 1 280 ? 2.862   -8.934  -15.534 1.00 91.50 280 A 1 
ATOM 2256 C CA  . THR A 1 280 ? 1.878   -9.896  -15.007 1.00 91.71 280 A 1 
ATOM 2257 C C   . THR A 1 280 ? 2.444   -10.797 -13.903 1.00 92.25 280 A 1 
ATOM 2258 O O   . THR A 1 280 ? 1.675   -11.422 -13.180 1.00 91.32 280 A 1 
ATOM 2259 C CB  . THR A 1 280 ? 1.317   -10.774 -16.135 1.00 91.26 280 A 1 
ATOM 2260 O OG1 . THR A 1 280 ? 2.370   -11.330 -16.890 1.00 87.77 280 A 1 
ATOM 2261 C CG2 . THR A 1 280 ? 0.450   -9.954  -17.097 1.00 85.79 280 A 1 
ATOM 2262 N N   . ASP A 1 281 ? 3.766   -10.847 -13.732 1.00 92.50 281 A 1 
ATOM 2263 C CA  . ASP A 1 281 ? 4.407   -11.505 -12.587 1.00 92.57 281 A 1 
ATOM 2264 C C   . ASP A 1 281 ? 4.403   -10.606 -11.343 1.00 93.34 281 A 1 
ATOM 2265 O O   . ASP A 1 281 ? 4.313   -11.098 -10.217 1.00 92.08 281 A 1 
ATOM 2266 C CB  . ASP A 1 281 ? 5.849   -11.889 -12.939 1.00 91.66 281 A 1 
ATOM 2267 C CG  . ASP A 1 281 ? 5.952   -12.943 -14.043 1.00 87.10 281 A 1 
ATOM 2268 O OD1 . ASP A 1 281 ? 5.086   -13.846 -14.068 1.00 81.58 281 A 1 
ATOM 2269 O OD2 . ASP A 1 281 ? 6.917   -12.844 -14.833 1.00 81.44 281 A 1 
ATOM 2270 N N   . GLU A 1 282 ? 4.483   -9.275  -11.536 1.00 92.68 282 A 1 
ATOM 2271 C CA  . GLU A 1 282 ? 4.411   -8.298  -10.441 1.00 93.32 282 A 1 
ATOM 2272 C C   . GLU A 1 282 ? 2.974   -8.087  -9.951  1.00 93.43 282 A 1 
ATOM 2273 O O   . GLU A 1 282 ? 2.760   -7.941  -8.748  1.00 92.03 282 A 1 
ATOM 2274 C CB  . GLU A 1 282 ? 5.057   -6.969  -10.868 1.00 92.59 282 A 1 
ATOM 2275 C CG  . GLU A 1 282 ? 5.062   -5.955  -9.705  1.00 88.33 282 A 1 
ATOM 2276 C CD  . GLU A 1 282 ? 5.853   -4.671  -9.961  1.00 87.80 282 A 1 
ATOM 2277 O OE1 . GLU A 1 282 ? 5.866   -3.804  -9.056  1.00 78.83 282 A 1 
ATOM 2278 O OE2 . GLU A 1 282 ? 6.525   -4.516  -10.994 1.00 81.47 282 A 1 
ATOM 2279 N N   . GLN A 1 283 ? 1.986   -8.104  -10.855 1.00 93.52 283 A 1 
ATOM 2280 C CA  . GLN A 1 283 ? 0.564   -7.995  -10.522 1.00 93.80 283 A 1 
ATOM 2281 C C   . GLN A 1 283 ? -0.227  -9.159  -11.130 1.00 93.25 283 A 1 
ATOM 2282 O O   . GLN A 1 283 ? -0.421  -9.214  -12.342 1.00 92.03 283 A 1 
ATOM 2283 C CB  . GLN A 1 283 ? 0.022   -6.640  -10.997 1.00 93.54 283 A 1 
ATOM 2284 C CG  . GLN A 1 283 ? -1.395  -6.404  -10.452 1.00 91.74 283 A 1 
ATOM 2285 C CD  . GLN A 1 283 ? -2.086  -5.169  -11.002 1.00 91.40 283 A 1 
ATOM 2286 O OE1 . GLN A 1 283 ? -1.614  -4.438  -11.855 1.00 85.83 283 A 1 
ATOM 2287 N NE2 . GLN A 1 283 ? -3.283  -4.887  -10.523 1.00 84.16 283 A 1 
ATOM 2288 N N   . ARG A 1 284 ? -0.724  -10.082 -10.310 1.00 93.16 284 A 1 
ATOM 2289 C CA  . ARG A 1 284 ? -1.349  -11.328 -10.779 1.00 92.73 284 A 1 
ATOM 2290 C C   . ARG A 1 284 ? -2.443  -11.836 -9.846  1.00 93.39 284 A 1 
ATOM 2291 O O   . ARG A 1 284 ? -2.520  -11.459 -8.677  1.00 92.35 284 A 1 
ATOM 2292 C CB  . ARG A 1 284 ? -0.251  -12.377 -10.990 1.00 89.99 284 A 1 
ATOM 2293 C CG  . ARG A 1 284 ? 0.388   -12.834 -9.664  1.00 86.22 284 A 1 
ATOM 2294 C CD  . ARG A 1 284 ? 1.658   -13.636 -9.908  1.00 85.56 284 A 1 
ATOM 2295 N NE  . ARG A 1 284 ? 2.194   -14.152 -8.638  1.00 82.71 284 A 1 
ATOM 2296 C CZ  . ARG A 1 284 ? 2.746   -13.439 -7.669  1.00 81.21 284 A 1 
ATOM 2297 N NH1 . ARG A 1 284 ? 2.963   -12.163 -7.774  1.00 71.33 284 A 1 
ATOM 2298 N NH2 . ARG A 1 284 ? 3.066   -14.017 -6.559  1.00 72.68 284 A 1 
ATOM 2299 N N   . ARG A 1 285 ? -3.260  -12.755 -10.358 1.00 93.30 285 A 1 
ATOM 2300 C CA  . ARG A 1 285 ? -4.163  -13.560 -9.526  1.00 93.38 285 A 1 
ATOM 2301 C C   . ARG A 1 285 ? -3.371  -14.566 -8.701  1.00 93.76 285 A 1 
ATOM 2302 O O   . ARG A 1 285 ? -2.390  -15.135 -9.170  1.00 92.07 285 A 1 
ATOM 2303 C CB  . ARG A 1 285 ? -5.195  -14.287 -10.387 1.00 91.12 285 A 1 
ATOM 2304 C CG  . ARG A 1 285 ? -6.165  -13.288 -11.024 1.00 82.64 285 A 1 
ATOM 2305 C CD  . ARG A 1 285 ? -7.164  -13.992 -11.930 1.00 83.15 285 A 1 
ATOM 2306 N NE  . ARG A 1 285 ? -8.062  -14.890 -11.191 1.00 74.43 285 A 1 
ATOM 2307 C CZ  . ARG A 1 285 ? -9.031  -15.597 -11.736 1.00 70.07 285 A 1 
ATOM 2308 N NH1 . ARG A 1 285 ? -9.252  -15.576 -13.021 1.00 64.69 285 A 1 
ATOM 2309 N NH2 . ARG A 1 285 ? -9.796  -16.339 -10.988 1.00 58.22 285 A 1 
ATOM 2310 N N   . THR A 1 286 ? -3.831  -14.809 -7.482  1.00 93.49 286 A 1 
ATOM 2311 C CA  . THR A 1 286 ? -3.264  -15.798 -6.559  1.00 93.71 286 A 1 
ATOM 2312 C C   . THR A 1 286 ? -4.395  -16.482 -5.786  1.00 93.49 286 A 1 
ATOM 2313 O O   . THR A 1 286 ? -5.565  -16.104 -5.900  1.00 92.36 286 A 1 
ATOM 2314 C CB  . THR A 1 286 ? -2.262  -15.150 -5.586  1.00 94.06 286 A 1 
ATOM 2315 O OG1 . THR A 1 286 ? -2.942  -14.411 -4.603  1.00 91.57 286 A 1 
ATOM 2316 C CG2 . THR A 1 286 ? -1.257  -14.219 -6.257  1.00 90.58 286 A 1 
ATOM 2317 N N   . GLU A 1 287 ? -4.069  -17.481 -4.960  1.00 94.59 287 A 1 
ATOM 2318 C CA  . GLU A 1 287 ? -5.053  -18.085 -4.046  1.00 94.61 287 A 1 
ATOM 2319 C C   . GLU A 1 287 ? -5.563  -17.123 -2.953  1.00 95.74 287 A 1 
ATOM 2320 O O   . GLU A 1 287 ? -6.583  -17.398 -2.320  1.00 94.45 287 A 1 
ATOM 2321 C CB  . GLU A 1 287 ? -4.471  -19.355 -3.420  1.00 92.79 287 A 1 
ATOM 2322 C CG  . GLU A 1 287 ? -3.316  -19.070 -2.439  1.00 80.71 287 A 1 
ATOM 2323 C CD  . GLU A 1 287 ? -2.877  -20.331 -1.686  1.00 74.21 287 A 1 
ATOM 2324 O OE1 . GLU A 1 287 ? -1.659  -20.523 -1.551  1.00 65.94 287 A 1 
ATOM 2325 O OE2 . GLU A 1 287 ? -3.791  -21.057 -1.223  1.00 67.36 287 A 1 
ATOM 2326 N N   . TRP A 1 288 ? -4.864  -15.996 -2.739  1.00 95.77 288 A 1 
ATOM 2327 C CA  . TRP A 1 288 ? -5.221  -14.922 -1.805  1.00 96.22 288 A 1 
ATOM 2328 C C   . TRP A 1 288 ? -5.882  -13.720 -2.490  1.00 96.01 288 A 1 
ATOM 2329 O O   . TRP A 1 288 ? -6.399  -12.823 -1.820  1.00 94.11 288 A 1 
ATOM 2330 C CB  . TRP A 1 288 ? -3.967  -14.510 -1.037  1.00 96.58 288 A 1 
ATOM 2331 C CG  . TRP A 1 288 ? -3.405  -15.585 -0.161  1.00 97.24 288 A 1 
ATOM 2332 C CD1 . TRP A 1 288 ? -2.511  -16.530 -0.527  1.00 96.02 288 A 1 
ATOM 2333 C CD2 . TRP A 1 288 ? -3.721  -15.853 1.237   1.00 97.50 288 A 1 
ATOM 2334 N NE1 . TRP A 1 288 ? -2.250  -17.363 0.545   1.00 96.26 288 A 1 
ATOM 2335 C CE2 . TRP A 1 288 ? -2.968  -16.988 1.658   1.00 97.18 288 A 1 
ATOM 2336 C CE3 . TRP A 1 288 ? -4.564  -15.244 2.186   1.00 97.07 288 A 1 
ATOM 2337 C CZ2 . TRP A 1 288 ? -3.051  -17.498 2.964   1.00 97.12 288 A 1 
ATOM 2338 C CZ3 . TRP A 1 288 ? -4.651  -15.748 3.499   1.00 96.21 288 A 1 
ATOM 2339 C CH2 . TRP A 1 288 ? -3.895  -16.871 3.886   1.00 96.11 288 A 1 
ATOM 2340 N N   . MET A 1 289 ? -5.898  -13.712 -3.832  1.00 94.81 289 A 1 
ATOM 2341 C CA  . MET A 1 289 ? -6.589  -12.727 -4.659  1.00 92.78 289 A 1 
ATOM 2342 C C   . MET A 1 289 ? -7.137  -13.423 -5.909  1.00 91.92 289 A 1 
ATOM 2343 O O   . MET A 1 289 ? -6.449  -13.586 -6.914  1.00 88.39 289 A 1 
ATOM 2344 C CB  . MET A 1 289 ? -5.634  -11.574 -4.997  1.00 90.05 289 A 1 
ATOM 2345 C CG  . MET A 1 289 ? -6.399  -10.304 -5.407  1.00 84.10 289 A 1 
ATOM 2346 S SD  . MET A 1 289 ? -7.449  -10.429 -6.878  1.00 79.43 289 A 1 
ATOM 2347 C CE  . MET A 1 289 ? -6.321  -9.752  -8.102  1.00 69.66 289 A 1 
ATOM 2348 N N   . THR A 1 290 ? -8.392  -13.853 -5.846  1.00 91.01 290 A 1 
ATOM 2349 C CA  . THR A 1 290 ? -9.010  -14.725 -6.860  1.00 89.21 290 A 1 
ATOM 2350 C C   . THR A 1 290 ? -9.806  -13.979 -7.932  1.00 88.02 290 A 1 
ATOM 2351 O O   . THR A 1 290 ? -10.267 -14.604 -8.887  1.00 84.52 290 A 1 
ATOM 2352 C CB  . THR A 1 290 ? -9.905  -15.772 -6.185  1.00 88.47 290 A 1 
ATOM 2353 O OG1 . THR A 1 290 ? -10.873 -15.132 -5.381  1.00 87.32 290 A 1 
ATOM 2354 C CG2 . THR A 1 290 ? -9.111  -16.711 -5.280  1.00 84.88 290 A 1 
ATOM 2355 N N   . THR A 1 291 ? -9.991  -12.661 -7.799  1.00 89.48 291 A 1 
ATOM 2356 C CA  . THR A 1 291 ? -10.654 -11.823 -8.810  1.00 87.12 291 A 1 
ATOM 2357 C C   . THR A 1 291 ? -9.681  -11.452 -9.934  1.00 87.34 291 A 1 
ATOM 2358 O O   . THR A 1 291 ? -8.485  -11.715 -9.834  1.00 84.06 291 A 1 
ATOM 2359 C CB  . THR A 1 291 ? -11.285 -10.566 -8.180  1.00 84.74 291 A 1 
ATOM 2360 O OG1 . THR A 1 291 ? -10.338 -9.759  -7.518  1.00 78.86 291 A 1 
ATOM 2361 C CG2 . THR A 1 291 ? -12.343 -10.931 -7.144  1.00 76.64 291 A 1 
ATOM 2362 N N   . GLU A 1 292 ? -10.193 -10.838 -11.008 1.00 84.07 292 A 1 
ATOM 2363 C CA  . GLU A 1 292 ? -9.390  -10.355 -12.136 1.00 83.75 292 A 1 
ATOM 2364 C C   . GLU A 1 292 ? -8.224  -9.461  -11.684 1.00 84.19 292 A 1 
ATOM 2365 O O   . GLU A 1 292 ? -8.334  -8.709  -10.707 1.00 80.32 292 A 1 
ATOM 2366 C CB  . GLU A 1 292 ? -10.298 -9.600  -13.119 1.00 80.46 292 A 1 
ATOM 2367 C CG  . GLU A 1 292 ? -11.361 -10.511 -13.758 1.00 74.32 292 A 1 
ATOM 2368 C CD  . GLU A 1 292 ? -12.441 -9.749  -14.544 1.00 69.28 292 A 1 
ATOM 2369 O OE1 . GLU A 1 292 ? -13.239 -10.433 -15.222 1.00 63.06 292 A 1 
ATOM 2370 O OE2 . GLU A 1 292 ? -12.550 -8.512  -14.372 1.00 64.66 292 A 1 
ATOM 2371 N N   . SER A 1 293 ? -7.094  -9.569  -12.396 1.00 86.96 293 A 1 
ATOM 2372 C CA  . SER A 1 293 ? -5.854  -8.822  -12.163 1.00 87.91 293 A 1 
ATOM 2373 C C   . SER A 1 293 ? -5.256  -8.373  -13.502 1.00 88.82 293 A 1 
ATOM 2374 O O   . SER A 1 293 ? -5.941  -8.402  -14.521 1.00 86.65 293 A 1 
ATOM 2375 C CB  . SER A 1 293 ? -4.885  -9.683  -11.343 1.00 85.93 293 A 1 
ATOM 2376 O OG  . SER A 1 293 ? -3.846  -8.885  -10.807 1.00 81.80 293 A 1 
ATOM 2377 N N   . LEU A 1 294 ? -3.994  -7.942  -13.532 1.00 86.10 294 A 1 
ATOM 2378 C CA  . LEU A 1 294 ? -3.403  -7.281  -14.699 1.00 87.37 294 A 1 
ATOM 2379 C C   . LEU A 1 294 ? -3.561  -8.061  -16.014 1.00 88.55 294 A 1 
ATOM 2380 O O   . LEU A 1 294 ? -3.848  -7.445  -17.033 1.00 88.64 294 A 1 
ATOM 2381 C CB  . LEU A 1 294 ? -1.921  -6.992  -14.413 1.00 87.36 294 A 1 
ATOM 2382 C CG  . LEU A 1 294 ? -1.197  -6.243  -15.547 1.00 86.34 294 A 1 
ATOM 2383 C CD1 . LEU A 1 294 ? -1.796  -4.860  -15.811 1.00 82.79 294 A 1 
ATOM 2384 C CD2 . LEU A 1 294 ? 0.273   -6.059  -15.182 1.00 82.18 294 A 1 
ATOM 2385 N N   . ALA A 1 295 ? -3.397  -9.387  -16.004 1.00 88.46 295 A 1 
ATOM 2386 C CA  . ALA A 1 295 ? -3.512  -10.205 -17.213 1.00 88.10 295 A 1 
ATOM 2387 C C   . ALA A 1 295 ? -4.893  -10.075 -17.879 1.00 88.79 295 A 1 
ATOM 2388 O O   . ALA A 1 295 ? -4.982  -10.032 -19.102 1.00 86.95 295 A 1 
ATOM 2389 C CB  . ALA A 1 295 ? -3.205  -11.660 -16.848 1.00 86.58 295 A 1 
ATOM 2390 N N   . GLU A 1 296 ? -5.959  -9.950  -17.087 1.00 91.19 296 A 1 
ATOM 2391 C CA  . GLU A 1 296 ? -7.328  -9.751  -17.566 1.00 89.86 296 A 1 
ATOM 2392 C C   . GLU A 1 296 ? -7.625  -8.284  -17.931 1.00 89.97 296 A 1 
ATOM 2393 O O   . GLU A 1 296 ? -8.683  -7.998  -18.487 1.00 87.83 296 A 1 
ATOM 2394 C CB  . GLU A 1 296 ? -8.334  -10.259 -16.518 1.00 88.79 296 A 1 
ATOM 2395 C CG  . GLU A 1 296 ? -8.249  -11.772 -16.223 1.00 84.13 296 A 1 
ATOM 2396 C CD  . GLU A 1 296 ? -7.168  -12.192 -15.206 1.00 80.88 296 A 1 
ATOM 2397 O OE1 . GLU A 1 296 ? -7.022  -13.420 -14.995 1.00 72.61 296 A 1 
ATOM 2398 O OE2 . GLU A 1 296 ? -6.541  -11.318 -14.567 1.00 74.30 296 A 1 
ATOM 2399 N N   . PHE A 1 297 ? -6.720  -7.356  -17.619 1.00 91.30 297 A 1 
ATOM 2400 C CA  . PHE A 1 297 ? -6.864  -5.932  -17.927 1.00 90.59 297 A 1 
ATOM 2401 C C   . PHE A 1 297 ? -6.114  -5.513  -19.198 1.00 92.85 297 A 1 
ATOM 2402 O O   . PHE A 1 297 ? -6.312  -4.394  -19.676 1.00 91.73 297 A 1 
ATOM 2403 C CB  . PHE A 1 297 ? -6.394  -5.082  -16.732 1.00 88.88 297 A 1 
ATOM 2404 C CG  . PHE A 1 297 ? -7.003  -5.408  -15.377 1.00 86.51 297 A 1 
ATOM 2405 C CD1 . PHE A 1 297 ? -8.256  -6.034  -15.256 1.00 79.83 297 A 1 
ATOM 2406 C CD2 . PHE A 1 297 ? -6.279  -5.075  -14.209 1.00 80.96 297 A 1 
ATOM 2407 C CE1 . PHE A 1 297 ? -8.775  -6.348  -13.987 1.00 76.21 297 A 1 
ATOM 2408 C CE2 . PHE A 1 297 ? -6.800  -5.385  -12.945 1.00 76.91 297 A 1 
ATOM 2409 C CZ  . PHE A 1 297 ? -8.046  -6.029  -12.831 1.00 76.43 297 A 1 
ATOM 2410 N N   . LEU A 1 298 ? -5.230  -6.371  -19.727 1.00 89.72 298 A 1 
ATOM 2411 C CA  . LEU A 1 298 ? -4.470  -6.141  -20.954 1.00 90.70 298 A 1 
ATOM 2412 C C   . LEU A 1 298 ? -5.216  -6.697  -22.172 1.00 91.22 298 A 1 
ATOM 2413 O O   . LEU A 1 298 ? -5.958  -7.674  -22.069 1.00 91.14 298 A 1 
ATOM 2414 C CB  . LEU A 1 298 ? -3.061  -6.751  -20.820 1.00 91.29 298 A 1 
ATOM 2415 C CG  . LEU A 1 298 ? -2.193  -6.134  -19.703 1.00 91.08 298 A 1 
ATOM 2416 C CD1 . LEU A 1 298 ? -0.852  -6.863  -19.635 1.00 87.68 298 A 1 
ATOM 2417 C CD2 . LEU A 1 298 ? -1.932  -4.643  -19.909 1.00 88.43 298 A 1 
ATOM 2418 N N   . ASP A 1 299 ? -5.001  -6.091  -23.337 1.00 93.30 299 A 1 
ATOM 2419 C CA  . ASP A 1 299 ? -5.512  -6.606  -24.609 1.00 93.36 299 A 1 
ATOM 2420 C C   . ASP A 1 299 ? -4.894  -7.992  -24.888 1.00 93.09 299 A 1 
ATOM 2421 O O   . ASP A 1 299 ? -3.667  -8.118  -24.947 1.00 92.97 299 A 1 
ATOM 2422 C CB  . ASP A 1 299 ? -5.219  -5.597  -25.737 1.00 93.56 299 A 1 
ATOM 2423 C CG  . ASP A 1 299 ? -5.810  -5.974  -27.110 1.00 93.40 299 A 1 
ATOM 2424 O OD1 . ASP A 1 299 ? -5.936  -7.184  -27.418 1.00 89.15 299 A 1 
ATOM 2425 O OD2 . ASP A 1 299 ? -6.110  -5.048  -27.888 1.00 88.91 299 A 1 
ATOM 2426 N N   . PRO A 1 300 ? -5.707  -9.052  -25.070 1.00 93.42 300 A 1 
ATOM 2427 C CA  . PRO A 1 300 ? -5.197  -10.403 -25.305 1.00 92.20 300 A 1 
ATOM 2428 C C   . PRO A 1 300 ? -4.403  -10.552 -26.612 1.00 93.22 300 A 1 
ATOM 2429 O O   . PRO A 1 300 ? -3.661  -11.522 -26.762 1.00 91.77 300 A 1 
ATOM 2430 C CB  . PRO A 1 300 ? -6.442  -11.300 -25.300 1.00 91.18 300 A 1 
ATOM 2431 C CG  . PRO A 1 300 ? -7.564  -10.361 -25.737 1.00 89.69 300 A 1 
ATOM 2432 C CD  . PRO A 1 300 ? -7.161  -9.041  -25.092 1.00 92.77 300 A 1 
ATOM 2433 N N   . ASN A 1 301 ? -4.546  -9.621  -27.561 1.00 93.12 301 A 1 
ATOM 2434 C CA  . ASN A 1 301 ? -3.820  -9.620  -28.834 1.00 93.73 301 A 1 
ATOM 2435 C C   . ASN A 1 301 ? -2.604  -8.678  -28.829 1.00 94.44 301 A 1 
ATOM 2436 O O   . ASN A 1 301 ? -1.763  -8.776  -29.723 1.00 92.76 301 A 1 
ATOM 2437 C CB  . ASN A 1 301 ? -4.785  -9.241  -29.964 1.00 93.71 301 A 1 
ATOM 2438 C CG  . ASN A 1 301 ? -6.031  -10.099 -29.982 1.00 91.78 301 A 1 
ATOM 2439 O OD1 . ASN A 1 301 ? -6.020  -11.276 -30.303 1.00 83.39 301 A 1 
ATOM 2440 N ND2 . ASN A 1 301 ? -7.156  -9.529  -29.616 1.00 83.68 301 A 1 
ATOM 2441 N N   . ASP A 1 302 ? -2.511  -7.756  -27.867 1.00 94.23 302 A 1 
ATOM 2442 C CA  . ASP A 1 302 ? -1.444  -6.761  -27.757 1.00 94.46 302 A 1 
ATOM 2443 C C   . ASP A 1 302 ? -1.243  -6.352  -26.289 1.00 94.37 302 A 1 
ATOM 2444 O O   . ASP A 1 302 ? -1.813  -5.372  -25.808 1.00 92.41 302 A 1 
ATOM 2445 C CB  . ASP A 1 302 ? -1.778  -5.549  -28.652 1.00 93.84 302 A 1 
ATOM 2446 C CG  . ASP A 1 302 ? -0.687  -4.475  -28.674 1.00 94.39 302 A 1 
ATOM 2447 O OD1 . ASP A 1 302 ? 0.358   -4.642  -27.997 1.00 92.09 302 A 1 
ATOM 2448 O OD2 . ASP A 1 302 ? -0.899  -3.456  -29.387 1.00 91.61 302 A 1 
ATOM 2449 N N   . SER A 1 303 ? -0.385  -7.089  -25.574 1.00 93.67 303 A 1 
ATOM 2450 C CA  . SER A 1 303 ? -0.102  -6.834  -24.154 1.00 92.77 303 A 1 
ATOM 2451 C C   . SER A 1 303 ? 0.566   -5.483  -23.868 1.00 93.33 303 A 1 
ATOM 2452 O O   . SER A 1 303 ? 0.741   -5.129  -22.701 1.00 91.74 303 A 1 
ATOM 2453 C CB  . SER A 1 303 ? 0.738   -7.973  -23.570 1.00 91.07 303 A 1 
ATOM 2454 O OG  . SER A 1 303 ? 1.988   -8.063  -24.228 1.00 86.06 303 A 1 
ATOM 2455 N N   . SER A 1 304 ? 0.943   -4.715  -24.906 1.00 93.10 304 A 1 
ATOM 2456 C CA  . SER A 1 304 ? 1.392   -3.328  -24.743 1.00 93.24 304 A 1 
ATOM 2457 C C   . SER A 1 304 ? 0.239   -2.346  -24.495 1.00 94.07 304 A 1 
ATOM 2458 O O   . SER A 1 304 ? 0.482   -1.168  -24.229 1.00 93.39 304 A 1 
ATOM 2459 C CB  . SER A 1 304 ? 2.237   -2.889  -25.944 1.00 93.64 304 A 1 
ATOM 2460 O OG  . SER A 1 304 ? 1.448   -2.591  -27.081 1.00 92.22 304 A 1 
ATOM 2461 N N   . LYS A 1 305 ? -1.013  -2.831  -24.552 1.00 94.03 305 A 1 
ATOM 2462 C CA  . LYS A 1 305 ? -2.226  -2.036  -24.361 1.00 94.58 305 A 1 
ATOM 2463 C C   . LYS A 1 305 ? -3.149  -2.625  -23.302 1.00 94.79 305 A 1 
ATOM 2464 O O   . LYS A 1 305 ? -3.136  -3.823  -23.025 1.00 94.41 305 A 1 
ATOM 2465 C CB  . LYS A 1 305 ? -2.968  -1.901  -25.692 1.00 94.52 305 A 1 
ATOM 2466 C CG  . LYS A 1 305 ? -2.157  -1.096  -26.712 1.00 92.91 305 A 1 
ATOM 2467 C CD  . LYS A 1 305 ? -2.927  -1.035  -28.027 1.00 90.55 305 A 1 
ATOM 2468 C CE  . LYS A 1 305 ? -2.053  -0.355  -29.077 1.00 84.80 305 A 1 
ATOM 2469 N NZ  . LYS A 1 305 ? -2.077  -1.134  -30.332 1.00 76.07 305 A 1 
ATOM 2470 N N   . THR A 1 306 ? -3.997  -1.768  -22.725 1.00 94.32 306 A 1 
ATOM 2471 C CA  . THR A 1 306 ? -5.153  -2.195  -21.937 1.00 94.22 306 A 1 
ATOM 2472 C C   . THR A 1 306 ? -6.291  -2.658  -22.856 1.00 94.04 306 A 1 
ATOM 2473 O O   . THR A 1 306 ? -6.298  -2.345  -24.050 1.00 94.18 306 A 1 
ATOM 2474 C CB  . THR A 1 306 ? -5.653  -1.092  -20.988 1.00 94.58 306 A 1 
ATOM 2475 O OG1 . THR A 1 306 ? -6.344  -0.082  -21.674 1.00 92.49 306 A 1 
ATOM 2476 C CG2 . THR A 1 306 ? -4.525  -0.433  -20.184 1.00 91.92 306 A 1 
ATOM 2477 N N   . LEU A 1 307 ? -7.301  -3.335  -22.295 1.00 93.50 307 A 1 
ATOM 2478 C CA  . LEU A 1 307 ? -8.531  -3.696  -23.014 1.00 93.11 307 A 1 
ATOM 2479 C C   . LEU A 1 307 ? -9.225  -2.491  -23.673 1.00 93.92 307 A 1 
ATOM 2480 O O   . LEU A 1 307 ? -9.891  -2.640  -24.695 1.00 92.69 307 A 1 
ATOM 2481 C CB  . LEU A 1 307 ? -9.516  -4.344  -22.027 1.00 91.39 307 A 1 
ATOM 2482 C CG  . LEU A 1 307 ? -9.165  -5.775  -21.593 1.00 85.25 307 A 1 
ATOM 2483 C CD1 . LEU A 1 307 ? -10.176 -6.242  -20.544 1.00 78.85 307 A 1 
ATOM 2484 C CD2 . LEU A 1 307 ? -9.219  -6.752  -22.769 1.00 79.41 307 A 1 
ATOM 2485 N N   . GLU A 1 308 ? -9.076  -1.302  -23.112 1.00 94.48 308 A 1 
ATOM 2486 C CA  . GLU A 1 308 ? -9.645  -0.061  -23.640 1.00 94.48 308 A 1 
ATOM 2487 C C   . GLU A 1 308 ? -8.782  0.570   -24.751 1.00 95.00 308 A 1 
ATOM 2488 O O   . GLU A 1 308 ? -9.173  1.588   -25.320 1.00 93.75 308 A 1 
ATOM 2489 C CB  . GLU A 1 308 ? -9.897  0.937   -22.497 1.00 93.65 308 A 1 
ATOM 2490 C CG  . GLU A 1 308 ? -10.748 0.384   -21.327 1.00 91.42 308 A 1 
ATOM 2491 C CD  . GLU A 1 308 ? -9.955  -0.369  -20.235 1.00 93.04 308 A 1 
ATOM 2492 O OE1 . GLU A 1 308 ? -10.586 -0.775  -19.232 1.00 85.69 308 A 1 
ATOM 2493 O OE2 . GLU A 1 308 ? -8.714  -0.486  -20.326 1.00 87.50 308 A 1 
ATOM 2494 N N   . GLY A 1 309 ? -7.619  -0.011  -25.077 1.00 94.94 309 A 1 
ATOM 2495 C CA  . GLY A 1 309 ? -6.713  0.454   -26.133 1.00 94.91 309 A 1 
ATOM 2496 C C   . GLY A 1 309 ? -5.692  1.510   -25.692 1.00 95.86 309 A 1 
ATOM 2497 O O   . GLY A 1 309 ? -4.967  2.043   -26.536 1.00 95.04 309 A 1 
ATOM 2498 N N   . TYR A 1 310 ? -5.617  1.826   -24.396 1.00 95.50 310 A 1 
ATOM 2499 C CA  . TYR A 1 310 ? -4.591  2.718   -23.840 1.00 95.80 310 A 1 
ATOM 2500 C C   . TYR A 1 310 ? -3.255  1.987   -23.659 1.00 96.10 310 A 1 
ATOM 2501 O O   . TYR A 1 310 ? -3.259  0.762   -23.588 1.00 95.61 310 A 1 
ATOM 2502 C CB  . TYR A 1 310 ? -5.071  3.305   -22.509 1.00 95.84 310 A 1 
ATOM 2503 C CG  . TYR A 1 310 ? -6.351  4.102   -22.606 1.00 96.14 310 A 1 
ATOM 2504 C CD1 . TYR A 1 310 ? -6.394  5.262   -23.403 1.00 93.79 310 A 1 
ATOM 2505 C CD2 . TYR A 1 310 ? -7.503  3.676   -21.915 1.00 94.36 310 A 1 
ATOM 2506 C CE1 . TYR A 1 310 ? -7.590  5.991   -23.522 1.00 93.30 310 A 1 
ATOM 2507 C CE2 . TYR A 1 310 ? -8.701  4.406   -22.030 1.00 93.40 310 A 1 
ATOM 2508 C CZ  . TYR A 1 310 ? -8.745  5.562   -22.840 1.00 94.14 310 A 1 
ATOM 2509 O OH  . TYR A 1 310 ? -9.902  6.264   -22.968 1.00 92.81 310 A 1 
ATOM 2510 N N   . PRO A 1 311 ? -2.111  2.691   -23.526 1.00 95.63 311 A 1 
ATOM 2511 C CA  . PRO A 1 311 ? -0.842  2.060   -23.172 1.00 95.08 311 A 1 
ATOM 2512 C C   . PRO A 1 311 ? -0.960  1.213   -21.898 1.00 95.30 311 A 1 
ATOM 2513 O O   . PRO A 1 311 ? -1.645  1.605   -20.949 1.00 94.71 311 A 1 
ATOM 2514 C CB  . PRO A 1 311 ? 0.161   3.206   -22.992 1.00 94.60 311 A 1 
ATOM 2515 C CG  . PRO A 1 311 ? -0.422  4.324   -23.851 1.00 93.08 311 A 1 
ATOM 2516 C CD  . PRO A 1 311 ? -1.927  4.131   -23.694 1.00 95.58 311 A 1 
ATOM 2517 N N   . ALA A 1 312 ? -0.280  0.062   -21.861 1.00 93.02 312 A 1 
ATOM 2518 C CA  . ALA A 1 312 ? -0.198  -0.784  -20.672 1.00 92.69 312 A 1 
ATOM 2519 C C   . ALA A 1 312 ? 0.372   -0.005  -19.468 1.00 92.91 312 A 1 
ATOM 2520 O O   . ALA A 1 312 ? 1.142   0.944   -19.659 1.00 92.60 312 A 1 
ATOM 2521 C CB  . ALA A 1 312 ? 0.649   -2.021  -20.989 1.00 91.98 312 A 1 
ATOM 2522 N N   . PRO A 1 313 ? 0.030   -0.389  -18.217 1.00 94.51 313 A 1 
ATOM 2523 C CA  . PRO A 1 313 ? 0.446   0.356   -17.033 1.00 93.88 313 A 1 
ATOM 2524 C C   . PRO A 1 313 ? 1.968   0.515   -16.910 1.00 93.93 313 A 1 
ATOM 2525 O O   . PRO A 1 313 ? 2.681   -0.425  -16.552 1.00 93.94 313 A 1 
ATOM 2526 C CB  . PRO A 1 313 ? -0.163  -0.381  -15.838 1.00 92.85 313 A 1 
ATOM 2527 C CG  . PRO A 1 313 ? -1.400  -1.048  -16.432 1.00 90.00 313 A 1 
ATOM 2528 C CD  . PRO A 1 313 ? -0.950  -1.405  -17.841 1.00 92.08 313 A 1 
ATOM 2529 N N   . LEU A 1 314 ? 2.450   1.733   -17.142 1.00 94.53 314 A 1 
ATOM 2530 C CA  . LEU A 1 314 ? 3.801   2.198   -16.843 1.00 95.31 314 A 1 
ATOM 2531 C C   . LEU A 1 314 ? 3.759   2.992   -15.535 1.00 95.69 314 A 1 
ATOM 2532 O O   . LEU A 1 314 ? 2.848   3.789   -15.311 1.00 94.96 314 A 1 
ATOM 2533 C CB  . LEU A 1 314 ? 4.311   3.032   -18.039 1.00 95.14 314 A 1 
ATOM 2534 C CG  . LEU A 1 314 ? 5.689   3.691   -17.853 1.00 93.96 314 A 1 
ATOM 2535 C CD1 . LEU A 1 314 ? 6.811   2.660   -17.781 1.00 89.72 314 A 1 
ATOM 2536 C CD2 . LEU A 1 314 ? 5.983   4.624   -19.027 1.00 90.28 314 A 1 
ATOM 2537 N N   . ARG A 1 315 ? 4.726   2.770   -14.647 1.00 96.33 315 A 1 
ATOM 2538 C CA  . ARG A 1 315 ? 4.830   3.453   -13.354 1.00 95.97 315 A 1 
ATOM 2539 C C   . ARG A 1 315 ? 6.172   4.140   -13.230 1.00 96.48 315 A 1 
ATOM 2540 O O   . ARG A 1 315 ? 7.182   3.557   -13.598 1.00 95.73 315 A 1 
ATOM 2541 C CB  . ARG A 1 315 ? 4.626   2.460   -12.209 1.00 94.44 315 A 1 
ATOM 2542 C CG  . ARG A 1 315 ? 3.188   1.945   -12.179 1.00 88.83 315 A 1 
ATOM 2543 C CD  . ARG A 1 315 ? 2.997   0.930   -11.060 1.00 84.85 315 A 1 
ATOM 2544 N NE  . ARG A 1 315 ? 1.606   0.454   -11.039 1.00 78.95 315 A 1 
ATOM 2545 C CZ  . ARG A 1 315 ? 0.599   1.008   -10.385 1.00 73.36 315 A 1 
ATOM 2546 N NH1 . ARG A 1 315 ? 0.745   2.008   -9.562  1.00 64.11 315 A 1 
ATOM 2547 N NH2 . ARG A 1 315 ? -0.603  0.557   -10.575 1.00 63.99 315 A 1 
ATOM 2548 N N   . ALA A 1 316 ? 6.179   5.346   -12.669 1.00 96.91 316 A 1 
ATOM 2549 C CA  . ALA A 1 316 ? 7.393   6.077   -12.329 1.00 97.17 316 A 1 
ATOM 2550 C C   . ALA A 1 316 ? 7.480   6.311   -10.822 1.00 97.32 316 A 1 
ATOM 2551 O O   . ALA A 1 316 ? 6.465   6.524   -10.152 1.00 96.98 316 A 1 
ATOM 2552 C CB  . ALA A 1 316 ? 7.457   7.387   -13.117 1.00 97.04 316 A 1 
ATOM 2553 N N   . VAL A 1 317 ? 8.712   6.298   -10.304 1.00 97.90 317 A 1 
ATOM 2554 C CA  . VAL A 1 317 ? 9.066   6.714   -8.947  1.00 97.97 317 A 1 
ATOM 2555 C C   . VAL A 1 317 ? 9.786   8.052   -9.022  1.00 98.15 317 A 1 
ATOM 2556 O O   . VAL A 1 317 ? 10.776  8.206   -9.743  1.00 97.94 317 A 1 
ATOM 2557 C CB  . VAL A 1 317 ? 9.925   5.672   -8.216  1.00 97.59 317 A 1 
ATOM 2558 C CG1 . VAL A 1 317 ? 10.216  6.121   -6.776  1.00 96.72 317 A 1 
ATOM 2559 C CG2 . VAL A 1 317 ? 9.234   4.306   -8.160  1.00 96.83 317 A 1 
ATOM 2560 N N   . ILE A 1 318 ? 9.287   9.022   -8.263  1.00 98.37 318 A 1 
ATOM 2561 C CA  . ILE A 1 318 ? 9.840   10.373  -8.178  1.00 98.52 318 A 1 
ATOM 2562 C C   . ILE A 1 318 ? 10.148  10.690  -6.719  1.00 98.61 318 A 1 
ATOM 2563 O O   . ILE A 1 318 ? 9.301   10.525  -5.845  1.00 98.48 318 A 1 
ATOM 2564 C CB  . ILE A 1 318 ? 8.907   11.415  -8.830  1.00 98.31 318 A 1 
ATOM 2565 C CG1 . ILE A 1 318 ? 8.606   11.000  -10.288 1.00 96.65 318 A 1 
ATOM 2566 C CG2 . ILE A 1 318 ? 9.543   12.817  -8.763  1.00 97.01 318 A 1 
ATOM 2567 C CD1 . ILE A 1 318 ? 7.799   12.007  -11.104 1.00 90.94 318 A 1 
ATOM 2568 N N   . ILE A 1 319 ? 11.369  11.172  -6.474  1.00 98.64 319 A 1 
ATOM 2569 C CA  . ILE A 1 319 ? 11.811  11.689  -5.182  1.00 98.67 319 A 1 
ATOM 2570 C C   . ILE A 1 319 ? 11.881  13.210  -5.281  1.00 98.75 319 A 1 
ATOM 2571 O O   . ILE A 1 319 ? 12.391  13.741  -6.267  1.00 98.60 319 A 1 
ATOM 2572 C CB  . ILE A 1 319 ? 13.162  11.076  -4.765  1.00 98.25 319 A 1 
ATOM 2573 C CG1 . ILE A 1 319 ? 13.178  9.532   -4.834  1.00 96.11 319 A 1 
ATOM 2574 C CG2 . ILE A 1 319 ? 13.557  11.554  -3.359  1.00 96.92 319 A 1 
ATOM 2575 C CD1 . ILE A 1 319 ? 12.134  8.823   -3.973  1.00 85.80 319 A 1 
ATOM 2576 N N   . ALA A 1 320 ? 11.372  13.908  -4.258  1.00 98.39 320 A 1 
ATOM 2577 C CA  . ALA A 1 320 ? 11.401  15.363  -4.184  1.00 98.43 320 A 1 
ATOM 2578 C C   . ALA A 1 320 ? 11.570  15.836  -2.738  1.00 98.50 320 A 1 
ATOM 2579 O O   . ALA A 1 320 ? 11.220  15.129  -1.799  1.00 98.31 320 A 1 
ATOM 2580 C CB  . ALA A 1 320 ? 10.113  15.901  -4.815  1.00 98.17 320 A 1 
ATOM 2581 N N   . THR A 1 321 ? 12.066  17.056  -2.546  1.00 98.08 321 A 1 
ATOM 2582 C CA  . THR A 1 321 ? 12.328  17.630  -1.223  1.00 98.03 321 A 1 
ATOM 2583 C C   . THR A 1 321 ? 11.425  18.834  -0.974  1.00 98.12 321 A 1 
ATOM 2584 O O   . THR A 1 321 ? 11.278  19.708  -1.835  1.00 97.99 321 A 1 
ATOM 2585 C CB  . THR A 1 321 ? 13.815  18.006  -1.082  1.00 97.43 321 A 1 
ATOM 2586 O OG1 . THR A 1 321 ? 14.630  16.905  -1.399  1.00 94.31 321 A 1 
ATOM 2587 C CG2 . THR A 1 321 ? 14.188  18.431  0.336   1.00 94.64 321 A 1 
ATOM 2588 N N   . LYS A 1 322 ? 10.822  18.925  0.223   1.00 98.00 322 A 1 
ATOM 2589 C CA  . LYS A 1 322 ? 10.197  20.171  0.689   1.00 97.97 322 A 1 
ATOM 2590 C C   . LYS A 1 322 ? 11.307  21.169  1.043   1.00 97.83 322 A 1 
ATOM 2591 O O   . LYS A 1 322 ? 12.193  20.818  1.818   1.00 97.19 322 A 1 
ATOM 2592 C CB  . LYS A 1 322 ? 9.281   19.889  1.884   1.00 97.64 322 A 1 
ATOM 2593 C CG  . LYS A 1 322 ? 8.598   21.166  2.405   1.00 97.58 322 A 1 
ATOM 2594 C CD  . LYS A 1 322 ? 7.568   20.790  3.473   1.00 97.10 322 A 1 
ATOM 2595 C CE  . LYS A 1 322 ? 6.794   21.997  3.996   1.00 95.50 322 A 1 
ATOM 2596 N NZ  . LYS A 1 322 ? 5.642   21.539  4.819   1.00 94.23 322 A 1 
ATOM 2597 N N   . PRO A 1 323 ? 11.274  22.416  0.534   1.00 97.14 323 A 1 
ATOM 2598 C CA  . PRO A 1 323 ? 12.309  23.399  0.842   1.00 96.61 323 A 1 
ATOM 2599 C C   . PRO A 1 323 ? 12.459  23.655  2.343   1.00 96.36 323 A 1 
ATOM 2600 O O   . PRO A 1 323 ? 11.479  23.669  3.094   1.00 95.37 323 A 1 
ATOM 2601 C CB  . PRO A 1 323 ? 11.912  24.682  0.110   1.00 95.68 323 A 1 
ATOM 2602 C CG  . PRO A 1 323 ? 11.045  24.178  -1.035  1.00 93.46 323 A 1 
ATOM 2603 C CD  . PRO A 1 323 ? 10.347  22.957  -0.444  1.00 96.47 323 A 1 
ATOM 2604 N N   . GLU A 1 324 ? 13.693  23.923  2.776   1.00 93.77 324 A 1 
ATOM 2605 C CA  . GLU A 1 324 ? 13.984  24.440  4.109   1.00 92.87 324 A 1 
ATOM 2606 C C   . GLU A 1 324 ? 13.446  25.868  4.270   1.00 92.66 324 A 1 
ATOM 2607 O O   . GLU A 1 324 ? 13.415  26.663  3.329   1.00 89.01 324 A 1 
ATOM 2608 C CB  . GLU A 1 324 ? 15.501  24.429  4.356   1.00 89.88 324 A 1 
ATOM 2609 C CG  . GLU A 1 324 ? 16.073  23.018  4.553   1.00 85.62 324 A 1 
ATOM 2610 C CD  . GLU A 1 324 ? 15.693  22.400  5.902   1.00 84.58 324 A 1 
ATOM 2611 O OE1 . GLU A 1 324 ? 16.001  21.208  6.090   1.00 75.15 324 A 1 
ATOM 2612 O OE2 . GLU A 1 324 ? 15.182  23.099  6.811   1.00 77.11 324 A 1 
ATOM 2613 N N   . THR A 1 325 ? 13.074  26.231  5.501   1.00 91.01 325 A 1 
ATOM 2614 C CA  . THR A 1 325 ? 12.762  27.620  5.865   1.00 89.73 325 A 1 
ATOM 2615 C C   . THR A 1 325 ? 13.976  28.271  6.529   1.00 90.51 325 A 1 
ATOM 2616 O O   . THR A 1 325 ? 14.814  27.593  7.122   1.00 88.65 325 A 1 
ATOM 2617 C CB  . THR A 1 325 ? 11.530  27.715  6.776   1.00 87.71 325 A 1 
ATOM 2618 O OG1 . THR A 1 325 ? 11.788  27.129  8.026   1.00 85.33 325 A 1 
ATOM 2619 C CG2 . THR A 1 325 ? 10.294  27.036  6.185   1.00 83.32 325 A 1 
ATOM 2620 N N   . GLN A 1 326 ? 14.062  29.605  6.522   1.00 88.35 326 A 1 
ATOM 2621 C CA  . GLN A 1 326 ? 15.126  30.314  7.254   1.00 88.19 326 A 1 
ATOM 2622 C C   . GLN A 1 326 ? 15.146  29.944  8.749   1.00 89.12 326 A 1 
ATOM 2623 O O   . GLN A 1 326 ? 16.211  29.829  9.349   1.00 88.68 326 A 1 
ATOM 2624 C CB  . GLN A 1 326 ? 14.949  31.830  7.107   1.00 89.21 326 A 1 
ATOM 2625 C CG  . GLN A 1 326 ? 15.241  32.325  5.683   1.00 80.22 326 A 1 
ATOM 2626 C CD  . GLN A 1 326 ? 15.098  33.839  5.557   1.00 72.43 326 A 1 
ATOM 2627 O OE1 . GLN A 1 326 ? 14.632  34.538  6.444   1.00 67.59 326 A 1 
ATOM 2628 N NE2 . GLN A 1 326 ? 15.484  34.410  4.440   1.00 65.76 326 A 1 
ATOM 2629 N N   . GLN A 1 327 ? 13.976  29.710  9.344   1.00 89.37 327 A 1 
ATOM 2630 C CA  . GLN A 1 327 ? 13.848  29.285  10.738  1.00 87.79 327 A 1 
ATOM 2631 C C   . GLN A 1 327 ? 14.385  27.864  10.959  1.00 89.01 327 A 1 
ATOM 2632 O O   . GLN A 1 327 ? 15.095  27.636  11.939  1.00 89.48 327 A 1 
ATOM 2633 C CB  . GLN A 1 327 ? 12.380  29.375  11.177  1.00 88.36 327 A 1 
ATOM 2634 C CG  . GLN A 1 327 ? 11.863  30.822  11.244  1.00 77.29 327 A 1 
ATOM 2635 C CD  . GLN A 1 327 ? 10.386  30.907  11.607  1.00 70.46 327 A 1 
ATOM 2636 O OE1 . GLN A 1 327 ? 9.666   29.930  11.676  1.00 65.34 327 A 1 
ATOM 2637 N NE2 . GLN A 1 327 ? 9.862   32.090  11.839  1.00 63.87 327 A 1 
ATOM 2638 N N   . SER A 1 328 ? 14.086  26.909  10.055  1.00 89.51 328 A 1 
ATOM 2639 C CA  . SER A 1 328 ? 14.585  25.533  10.173  1.00 89.48 328 A 1 
ATOM 2640 C C   . SER A 1 328 ? 16.107  25.461  9.999   1.00 90.53 328 A 1 
ATOM 2641 O O   . SER A 1 328 ? 16.774  24.764  10.765  1.00 90.91 328 A 1 
ATOM 2642 C CB  . SER A 1 328 ? 13.873  24.584  9.199   1.00 89.30 328 A 1 
ATOM 2643 O OG  . SER A 1 328 ? 14.179  24.846  7.848   1.00 87.15 328 A 1 
ATOM 2644 N N   . LEU A 1 329 ? 16.669  26.247  9.084   1.00 88.20 329 A 1 
ATOM 2645 C CA  . LEU A 1 329 ? 18.117  26.363  8.893   1.00 87.88 329 A 1 
ATOM 2646 C C   . LEU A 1 329 ? 18.809  26.909  10.151  1.00 88.97 329 A 1 
ATOM 2647 O O   . LEU A 1 329 ? 19.731  26.280  10.673  1.00 89.60 329 A 1 
ATOM 2648 C CB  . LEU A 1 329 ? 18.399  27.247  7.664   1.00 88.85 329 A 1 
ATOM 2649 C CG  . LEU A 1 329 ? 18.008  26.603  6.320   1.00 85.52 329 A 1 
ATOM 2650 C CD1 . LEU A 1 329 ? 18.114  27.640  5.200   1.00 82.12 329 A 1 
ATOM 2651 C CD2 . LEU A 1 329 ? 18.907  25.419  5.969   1.00 85.79 329 A 1 
ATOM 2652 N N   . ALA A 1 330 ? 18.302  28.013  10.720  1.00 90.20 330 A 1 
ATOM 2653 C CA  . ALA A 1 330 ? 18.852  28.596  11.946  1.00 90.16 330 A 1 
ATOM 2654 C C   . ALA A 1 330 ? 18.755  27.650  13.165  1.00 89.98 330 A 1 
ATOM 2655 O O   . ALA A 1 330 ? 19.642  27.632  14.022  1.00 89.38 330 A 1 
ATOM 2656 C CB  . ALA A 1 330 ? 18.117  29.916  12.213  1.00 90.43 330 A 1 
ATOM 2657 N N   . ALA A 1 331 ? 17.689  26.846  13.266  1.00 90.69 331 A 1 
ATOM 2658 C CA  . ALA A 1 331 ? 17.541  25.843  14.321  1.00 89.14 331 A 1 
ATOM 2659 C C   . ALA A 1 331 ? 18.568  24.701  14.184  1.00 89.10 331 A 1 
ATOM 2660 O O   . ALA A 1 331 ? 19.178  24.299  15.177  1.00 88.09 331 A 1 
ATOM 2661 C CB  . ALA A 1 331 ? 16.101  25.327  14.308  1.00 88.35 331 A 1 
ATOM 2662 N N   . LYS A 1 332 ? 18.815  24.221  12.953  1.00 88.91 332 A 1 
ATOM 2663 C CA  . LYS A 1 332 ? 19.828  23.193  12.664  1.00 87.99 332 A 1 
ATOM 2664 C C   . LYS A 1 332 ? 21.250  23.675  12.968  1.00 89.06 332 A 1 
ATOM 2665 O O   . LYS A 1 332 ? 22.034  22.921  13.543  1.00 90.24 332 A 1 
ATOM 2666 C CB  . LYS A 1 332 ? 19.709  22.729  11.201  1.00 87.85 332 A 1 
ATOM 2667 C CG  . LYS A 1 332 ? 18.497  21.810  10.976  1.00 85.78 332 A 1 
ATOM 2668 C CD  . LYS A 1 332 ? 18.384  21.361  9.509   1.00 82.77 332 A 1 
ATOM 2669 C CE  . LYS A 1 332 ? 17.216  20.377  9.354   1.00 80.44 332 A 1 
ATOM 2670 N NZ  . LYS A 1 332 ? 17.098  19.831  7.984   1.00 72.05 332 A 1 
ATOM 2671 N N   . GLU A 1 333 ? 21.582  24.928  12.644  1.00 85.75 333 A 1 
ATOM 2672 C CA  . GLU A 1 333 ? 22.879  25.529  12.979  1.00 87.60 333 A 1 
ATOM 2673 C C   . GLU A 1 333 ? 23.104  25.594  14.495  1.00 88.67 333 A 1 
ATOM 2674 O O   . GLU A 1 333 ? 24.148  25.161  14.983  1.00 89.44 333 A 1 
ATOM 2675 C CB  . GLU A 1 333 ? 22.989  26.932  12.373  1.00 88.74 333 A 1 
ATOM 2676 C CG  . GLU A 1 333 ? 23.206  26.886  10.855  1.00 77.85 333 A 1 
ATOM 2677 C CD  . GLU A 1 333 ? 23.287  28.282  10.215  1.00 71.01 333 A 1 
ATOM 2678 O OE1 . GLU A 1 333 ? 23.672  28.337  9.027   1.00 65.59 333 A 1 
ATOM 2679 O OE2 . GLU A 1 333 ? 22.955  29.276  10.904  1.00 69.39 333 A 1 
ATOM 2680 N N   . LYS A 1 334 ? 22.097  26.043  15.264  1.00 91.14 334 A 1 
ATOM 2681 C CA  . LYS A 1 334 ? 22.169  26.070  16.733  1.00 91.07 334 A 1 
ATOM 2682 C C   . LYS A 1 334 ? 22.363  24.679  17.333  1.00 91.31 334 A 1 
ATOM 2683 O O   . LYS A 1 334 ? 23.168  24.525  18.247  1.00 91.14 334 A 1 
ATOM 2684 C CB  . LYS A 1 334 ? 20.915  26.725  17.321  1.00 91.21 334 A 1 
ATOM 2685 C CG  . LYS A 1 334 ? 20.938  28.246  17.147  1.00 82.53 334 A 1 
ATOM 2686 C CD  . LYS A 1 334 ? 19.653  28.856  17.717  1.00 77.07 334 A 1 
ATOM 2687 C CE  . LYS A 1 334 ? 19.671  30.370  17.514  1.00 72.00 334 A 1 
ATOM 2688 N NZ  . LYS A 1 334 ? 18.460  31.002  18.088  1.00 62.47 334 A 1 
ATOM 2689 N N   . SER A 1 335 ? 21.655  23.669  16.824  1.00 88.48 335 A 1 
ATOM 2690 C CA  . SER A 1 335 ? 21.798  22.287  17.302  1.00 88.42 335 A 1 
ATOM 2691 C C   . SER A 1 335 ? 23.201  21.724  17.057  1.00 88.66 335 A 1 
ATOM 2692 O O   . SER A 1 335 ? 23.726  21.035  17.922  1.00 87.61 335 A 1 
ATOM 2693 C CB  . SER A 1 335 ? 20.752  21.391  16.644  1.00 87.06 335 A 1 
ATOM 2694 O OG  . SER A 1 335 ? 20.751  20.124  17.264  1.00 75.22 335 A 1 
ATOM 2695 N N   . ARG A 1 336 ? 23.832  22.055  15.922  1.00 90.21 336 A 1 
ATOM 2696 C CA  . ARG A 1 336 ? 25.209  21.640  15.590  1.00 91.63 336 A 1 
ATOM 2697 C C   . ARG A 1 336 ? 26.285  22.340  16.422  1.00 93.10 336 A 1 
ATOM 2698 O O   . ARG A 1 336 ? 27.387  21.824  16.520  1.00 92.15 336 A 1 
ATOM 2699 C CB  . ARG A 1 336 ? 25.488  21.899  14.102  1.00 91.16 336 A 1 
ATOM 2700 C CG  . ARG A 1 336 ? 24.802  20.880  13.187  1.00 83.51 336 A 1 
ATOM 2701 C CD  . ARG A 1 336 ? 25.128  21.232  11.732  1.00 79.55 336 A 1 
ATOM 2702 N NE  . ARG A 1 336 ? 24.559  20.254  10.790  1.00 72.36 336 A 1 
ATOM 2703 C CZ  . ARG A 1 336 ? 24.666  20.292  9.472   1.00 64.84 336 A 1 
ATOM 2704 N NH1 . ARG A 1 336 ? 25.311  21.244  8.857   1.00 57.72 336 A 1 
ATOM 2705 N NH2 . ARG A 1 336 ? 24.121  19.361  8.737   1.00 57.03 336 A 1 
ATOM 2706 N N   . MET A 1 337 ? 26.001  23.516  16.989  1.00 92.11 337 A 1 
ATOM 2707 C CA  . MET A 1 337 ? 26.942  24.245  17.854  1.00 93.71 337 A 1 
ATOM 2708 C C   . MET A 1 337 ? 26.914  23.763  19.314  1.00 93.93 337 A 1 
ATOM 2709 O O   . MET A 1 337 ? 27.799  24.131  20.084  1.00 92.62 337 A 1 
ATOM 2710 C CB  . MET A 1 337 ? 26.650  25.753  17.791  1.00 93.99 337 A 1 
ATOM 2711 C CG  . MET A 1 337 ? 26.984  26.375  16.434  1.00 85.27 337 A 1 
ATOM 2712 S SD  . MET A 1 337 ? 26.690  28.167  16.351  1.00 76.72 337 A 1 
ATOM 2713 C CE  . MET A 1 337 ? 28.248  28.775  17.064  1.00 68.05 337 A 1 
ATOM 2714 N N   . ILE A 1 338 ? 25.888  22.984  19.701  1.00 91.97 338 A 1 
ATOM 2715 C CA  . ILE A 1 338 ? 25.688  22.479  21.069  1.00 92.64 338 A 1 
ATOM 2716 C C   . ILE A 1 338 ? 26.119  21.000  21.194  1.00 92.67 338 A 1 
ATOM 2717 O O   . ILE A 1 338 ? 26.361  20.533  22.303  1.00 90.40 338 A 1 
ATOM 2718 C CB  . ILE A 1 338 ? 24.219  22.735  21.499  1.00 92.49 338 A 1 
ATOM 2719 C CG1 . ILE A 1 338 ? 23.908  24.253  21.522  1.00 90.27 338 A 1 
ATOM 2720 C CG2 . ILE A 1 338 ? 23.895  22.140  22.880  1.00 88.94 338 A 1 
ATOM 2721 C CD1 . ILE A 1 338 ? 22.413  24.600  21.641  1.00 83.11 338 A 1 
ATOM 2722 N N   . SER A 1 339 ? 26.218  20.273  20.079  1.00 89.65 339 A 1 
ATOM 2723 C CA  . SER A 1 339 ? 26.751  18.902  19.983  1.00 89.91 339 A 1 
ATOM 2724 C C   . SER A 1 339 ? 28.254  18.908  19.732  1.00 86.24 339 A 1 
ATOM 2725 O O   . SER A 1 339 ? 28.939  18.075  20.376  1.00 80.81 339 A 1 
ATOM 2726 C CB  . SER A 1 339 ? 26.076  18.166  18.825  1.00 85.42 339 A 1 
ATOM 2727 O OG  . SER A 1 339 ? 26.370  18.875  17.614  1.00 75.99 339 A 1 
ATOM 2728 O OXT . SER A 1 339 ? 28.658  19.697  18.870  1.00 76.05 339 A 1 
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