# 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_if08176
#
_entry.id if08176
#
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 ASP 2   
1 n ILE 3   
1 n SER 4   
1 n CYS 5   
1 n SER 6   
1 n LYS 7   
1 n LEU 8   
1 n PHE 9   
1 n TRP 10  
1 n GLU 11  
1 n GLN 12  
1 n ARG 13  
1 n ARG 14  
1 n THR 15  
1 n TRP 16  
1 n LEU 17  
1 n LEU 18  
1 n HIS 19  
1 n PRO 20  
1 n HIS 21  
1 n ARG 22  
1 n LYS 23  
1 n ASN 24  
1 n ARG 25  
1 n PRO 26  
1 n ALA 27  
1 n ARG 28  
1 n PHE 29  
1 n GLY 30  
1 n ILE 31  
1 n GLU 32  
1 n SER 33  
1 n TYR 34  
1 n TYR 35  
1 n PHE 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n HIS 40  
1 n LYS 41  
1 n ILE 42  
1 n SER 43  
1 n LYS 44  
1 n ILE 45  
1 n MET 46  
1 n ALA 47  
1 n LYS 48  
1 n ASN 49  
1 n ILE 50  
1 n LEU 51  
1 n ILE 52  
1 n THR 53  
1 n GLY 54  
1 n ALA 55  
1 n ASN 56  
1 n GLY 57  
1 n GLN 58  
1 n LEU 59  
1 n GLY 60  
1 n ASN 61  
1 n GLU 62  
1 n LEU 63  
1 n GLN 64  
1 n VAL 65  
1 n LEU 66  
1 n PHE 67  
1 n PRO 68  
1 n GLN 69  
1 n TYR 70  
1 n GLN 71  
1 n ASP 72  
1 n PHE 73  
1 n ILE 74  
1 n PHE 75  
1 n PHE 76  
1 n ALA 77  
1 n THR 78  
1 n ASP 79  
1 n VAL 80  
1 n ASP 81  
1 n THR 82  
1 n LEU 83  
1 n ASN 84  
1 n LEU 85  
1 n CYS 86  
1 n ASN 87  
1 n LYS 88  
1 n LYS 89  
1 n GLU 90  
1 n ILE 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n ILE 95  
1 n ARG 96  
1 n GLN 97  
1 n ASN 98  
1 n GLU 99  
1 n ILE 100 
1 n LEU 101 
1 n TYR 102 
1 n VAL 103 
1 n VAL 104 
1 n ASN 105 
1 n CYS 106 
1 n ALA 107 
1 n ALA 108 
1 n TYR 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n ASP 113 
1 n LYS 114 
1 n ALA 115 
1 n GLU 116 
1 n ASP 117 
1 n GLU 118 
1 n ALA 119 
1 n GLU 120 
1 n LEU 121 
1 n CYS 122 
1 n TYR 123 
1 n LYS 124 
1 n ILE 125 
1 n ASN 126 
1 n ARG 127 
1 n ASP 128 
1 n ALA 129 
1 n VAL 130 
1 n ARG 131 
1 n ASN 132 
1 n LEU 133 
1 n ALA 134 
1 n GLU 135 
1 n ALA 136 
1 n ALA 137 
1 n ARG 138 
1 n GLY 139 
1 n LYS 140 
1 n ALA 141 
1 n LYS 142 
1 n ILE 143 
1 n ILE 144 
1 n HIS 145 
1 n ILE 146 
1 n SER 147 
1 n THR 148 
1 n ASP 149 
1 n TYR 150 
1 n VAL 151 
1 n PHE 152 
1 n ASP 153 
1 n GLY 154 
1 n LYS 155 
1 n ALA 156 
1 n THR 157 
1 n THR 158 
1 n PRO 159 
1 n TYR 160 
1 n LYS 161 
1 n GLU 162 
1 n THR 163 
1 n ASP 164 
1 n THR 165 
1 n THR 166 
1 n ARG 167 
1 n PRO 168 
1 n GLN 169 
1 n SER 170 
1 n VAL 171 
1 n TYR 172 
1 n GLY 173 
1 n LYS 174 
1 n SER 175 
1 n LYS 176 
1 n GLU 177 
1 n GLU 178 
1 n GLY 179 
1 n GLU 180 
1 n ILE 181 
1 n VAL 182 
1 n LEU 183 
1 n LEU 184 
1 n GLU 185 
1 n GLN 186 
1 n ALA 187 
1 n PRO 188 
1 n GLU 189 
1 n SER 190 
1 n ILE 191 
1 n ILE 192 
1 n ILE 193 
1 n ARG 194 
1 n THR 195 
1 n ALA 196 
1 n TRP 197 
1 n LEU 198 
1 n TYR 199 
1 n SER 200 
1 n SER 201 
1 n PHE 202 
1 n GLY 203 
1 n ASN 204 
1 n ASN 205 
1 n PHE 206 
1 n VAL 207 
1 n LYS 208 
1 n THR 209 
1 n MET 210 
1 n ILE 211 
1 n ARG 212 
1 n LEU 213 
1 n GLY 214 
1 n LYS 215 
1 n GLU 216 
1 n ARG 217 
1 n THR 218 
1 n SER 219 
1 n LEU 220 
1 n ASN 221 
1 n VAL 222 
1 n VAL 223 
1 n ASN 224 
1 n ASP 225 
1 n GLN 226 
1 n THR 227 
1 n GLY 228 
1 n THR 229 
1 n PRO 230 
1 n THR 231 
1 n TYR 232 
1 n ALA 233 
1 n ALA 234 
1 n ASP 235 
1 n LEU 236 
1 n ALA 237 
1 n LYS 238 
1 n ALA 239 
1 n ILE 240 
1 n LEU 241 
1 n ASP 242 
1 n MET 243 
1 n ILE 244 
1 n VAL 245 
1 n PHE 246 
1 n SER 247 
1 n GLU 248 
1 n LYS 249 
1 n ASN 250 
1 n GLN 251 
1 n THR 252 
1 n PHE 253 
1 n ALA 254 
1 n SER 255 
1 n GLY 256 
1 n ILE 257 
1 n TYR 258 
1 n HIS 259 
1 n TYR 260 
1 n SER 261 
1 n ASN 262 
1 n ALA 263 
1 n GLY 264 
1 n ILE 265 
1 n THR 266 
1 n THR 267 
1 n TRP 268 
1 n PHE 269 
1 n GLY 270 
1 n PHE 271 
1 n THR 272 
1 n GLU 273 
1 n LYS 274 
1 n ILE 275 
1 n PHE 276 
1 n GLN 277 
1 n LEU 278 
1 n SER 279 
1 n GLY 280 
1 n ILE 281 
1 n LYS 282 
1 n ASN 283 
1 n CYS 284 
1 n GLN 285 
1 n LEU 286 
1 n ASN 287 
1 n PRO 288 
1 n ILE 289 
1 n PRO 290 
1 n THR 291 
1 n SER 292 
1 n GLY 293 
1 n TYR 294 
1 n PRO 295 
1 n THR 296 
1 n LYS 297 
1 n ALA 298 
1 n ALA 299 
1 n ARG 300 
1 n PRO 301 
1 n VAL 302 
1 n TYR 303 
1 n SER 304 
1 n VAL 305 
1 n LEU 306 
1 n ASP 307 
1 n LYS 308 
1 n THR 309 
1 n LYS 310 
1 n ILE 311 
1 n LYS 312 
1 n GLU 313 
1 n THR 314 
1 n PHE 315 
1 n SER 316 
1 n VAL 317 
1 n ALA 318 
1 n VAL 319 
1 n PRO 320 
1 n GLU 321 
1 n TRP 322 
1 n GLU 323 
1 n ASP 324 
1 n SER 325 
1 n LEU 326 
1 n GLU 327 
1 n LYS 328 
1 n CYS 329 
1 n LEU 330 
1 n PHE 331 
1 n ASN 332 
1 n LYS 333 
1 n ILE 334 
1 n LEU 335 
1 n PHE 336 
1 n LYS 337 
#
_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 05:45:10)"
_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 86.77
_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 ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LYS . 337 A 337 
#
_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   ? 3.403   9.810   36.025  1.00 13.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.855   11.174  36.354  1.00 17.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.889   11.968  35.057  1.00 17.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.876   11.916  34.341  1.00 16.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.232   11.178  37.047  1.00 16.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.135   10.872  38.545  1.00 13.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.759   10.779  39.345  1.00 12.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.278   10.334  41.036  1.00 11.51 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 2.765   12.600  34.733  1.00 20.76 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 2.616   13.440  33.546  1.00 26.03 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 3.229   14.818  33.791  1.00 26.08 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 2.689   15.628  34.552  1.00 24.24 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 1.125   13.590  33.193  1.00 24.67 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 0.595   12.421  32.382  1.00 21.14 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 1.330   12.004  31.464  1.00 19.59 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -0.519  11.972  32.720  1.00 20.55 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 4.345   15.100  33.142  1.00 17.11 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 4.819   16.471  32.957  1.00 23.49 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 4.851   16.704  31.451  1.00 24.31 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 5.763   16.262  30.754  1.00 22.28 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 6.165   16.732  33.668  1.00 21.76 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 6.045   16.443  35.185  1.00 19.09 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 6.589   18.198  33.431  1.00 19.96 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 7.343   16.621  35.979  1.00 18.89 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 3.814   17.367  30.943  1.00 24.59 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 3.750   17.749  29.533  1.00 30.47 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 4.903   18.704  29.200  1.00 31.74 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 5.149   19.673  29.924  1.00 29.32 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 2.378   18.350  29.191  1.00 28.57 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 2.188   19.628  29.772  1.00 24.13 4   A 1 
ATOM 31   N N   . CYS A 1 5   ? 5.594   18.463  28.078  1.00 30.84 5   A 1 
ATOM 32   C CA  . CYS A 1 5   ? 6.669   19.327  27.549  1.00 36.52 5   A 1 
ATOM 33   C C   . CYS A 1 5   ? 6.257   20.808  27.394  1.00 36.69 5   A 1 
ATOM 34   O O   . CYS A 1 5   ? 7.119   21.690  27.370  1.00 35.16 5   A 1 
ATOM 35   C CB  . CYS A 1 5   ? 7.136   18.760  26.191  1.00 35.82 5   A 1 
ATOM 36   S SG  . CYS A 1 5   ? 8.441   17.524  26.443  1.00 30.80 5   A 1 
ATOM 37   N N   . SER A 1 6   ? 4.955   21.108  27.356  1.00 28.23 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? 4.425   22.473  27.306  1.00 31.54 6   A 1 
ATOM 39   C C   . SER A 1 6   ? 4.614   23.268  28.609  1.00 32.00 6   A 1 
ATOM 40   O O   . SER A 1 6   ? 4.753   24.488  28.551  1.00 30.06 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? 2.946   22.422  26.911  1.00 30.18 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? 2.222   21.572  27.783  1.00 27.69 6   A 1 
ATOM 43   N N   . LYS A 1 7   ? 4.692   22.621  29.792  1.00 24.92 7   A 1 
ATOM 44   C CA  . LYS A 1 7   ? 4.911   23.311  31.081  1.00 28.37 7   A 1 
ATOM 45   C C   . LYS A 1 7   ? 6.366   23.750  31.283  1.00 28.70 7   A 1 
ATOM 46   O O   . LYS A 1 7   ? 6.594   24.876  31.724  1.00 26.82 7   A 1 
ATOM 47   C CB  . LYS A 1 7   ? 4.395   22.460  32.256  1.00 26.95 7   A 1 
ATOM 48   C CG  . LYS A 1 7   ? 2.939   22.806  32.608  1.00 23.70 7   A 1 
ATOM 49   C CD  . LYS A 1 7   ? 2.464   22.004  33.832  1.00 21.95 7   A 1 
ATOM 50   C CE  . LYS A 1 7   ? 1.060   22.439  34.266  1.00 19.49 7   A 1 
ATOM 51   N NZ  . LYS A 1 7   ? 0.586   21.657  35.442  1.00 17.12 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? 7.338   22.943  30.864  1.00 31.07 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? 8.770   23.295  30.923  1.00 33.89 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? 9.125   24.505  30.038  1.00 33.75 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? 9.980   25.315  30.400  1.00 32.19 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? 9.589   22.039  30.548  1.00 32.20 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? 10.023  21.237  31.794  1.00 29.73 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? 9.839   19.739  31.590  1.00 27.72 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? 11.491  21.510  32.121  1.00 32.52 8   A 1 
ATOM 60   N N   . PHE A 1 9   ? 8.415   24.688  28.913  1.00 28.45 9   A 1 
ATOM 61   C CA  . PHE A 1 9   ? 8.609   25.818  27.997  1.00 30.19 9   A 1 
ATOM 62   C C   . PHE A 1 9   ? 8.155   27.165  28.594  1.00 29.98 9   A 1 
ATOM 63   O O   . PHE A 1 9   ? 8.728   28.213  28.287  1.00 28.38 9   A 1 
ATOM 64   C CB  . PHE A 1 9   ? 7.867   25.501  26.688  1.00 28.74 9   A 1 
ATOM 65   C CG  . PHE A 1 9   ? 8.374   26.283  25.494  1.00 26.27 9   A 1 
ATOM 66   C CD1 . PHE A 1 9   ? 7.745   27.478  25.094  1.00 24.51 9   A 1 
ATOM 67   C CD2 . PHE A 1 9   ? 9.486   25.804  24.772  1.00 25.72 9   A 1 
ATOM 68   C CE1 . PHE A 1 9   ? 8.221   28.186  23.975  1.00 25.06 9   A 1 
ATOM 69   C CE2 . PHE A 1 9   ? 9.962   26.514  23.653  1.00 25.33 9   A 1 
ATOM 70   C CZ  . PHE A 1 9   ? 9.329   27.704  23.254  1.00 27.24 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? 7.134   27.157  29.470  1.00 30.59 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? 6.594   28.369  30.100  1.00 30.40 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? 7.351   28.786  31.369  1.00 30.52 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? 7.492   29.989  31.611  1.00 28.07 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? 5.091   28.191  30.341  1.00 28.74 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? 4.248   28.646  29.185  1.00 26.95 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? 3.742   27.862  28.205  1.00 23.39 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? 3.814   30.000  28.870  1.00 26.09 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? 3.030   28.639  27.305  1.00 23.98 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? 3.031   29.966  27.670  1.00 25.03 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? 3.989   31.263  29.483  1.00 31.26 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? 2.451   31.121  27.116  1.00 29.87 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? 3.408   32.426  28.932  1.00 28.13 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? 2.640   32.357  27.755  1.00 29.04 10  A 1 
ATOM 85   N N   . GLU A 1 11  ? 7.895   27.848  32.148  1.00 28.74 11  A 1 
ATOM 86   C CA  . GLU A 1 11  ? 8.652   28.168  33.369  1.00 31.48 11  A 1 
ATOM 87   C C   . GLU A 1 11  ? 10.034  28.768  33.072  1.00 31.18 11  A 1 
ATOM 88   O O   . GLU A 1 11  ? 10.434  29.731  33.731  1.00 30.23 11  A 1 
ATOM 89   C CB  . GLU A 1 11  ? 8.729   26.941  34.286  1.00 30.54 11  A 1 
ATOM 90   C CG  . GLU A 1 11  ? 7.392   26.749  35.028  1.00 27.26 11  A 1 
ATOM 91   C CD  . GLU A 1 11  ? 7.396   25.583  36.029  1.00 25.32 11  A 1 
ATOM 92   O OE1 . GLU A 1 11  ? 6.512   25.603  36.916  1.00 23.39 11  A 1 
ATOM 93   O OE2 . GLU A 1 11  ? 8.245   24.681  35.875  1.00 26.33 11  A 1 
ATOM 94   N N   . GLN A 1 12  ? 10.722  28.330  32.005  1.00 36.97 12  A 1 
ATOM 95   C CA  . GLN A 1 12  ? 12.003  28.933  31.592  1.00 38.83 12  A 1 
ATOM 96   C C   . GLN A 1 12  ? 11.867  30.334  30.966  1.00 38.88 12  A 1 
ATOM 97   O O   . GLN A 1 12  ? 12.833  31.102  30.968  1.00 37.39 12  A 1 
ATOM 98   C CB  . GLN A 1 12  ? 12.765  27.987  30.653  1.00 37.71 12  A 1 
ATOM 99   C CG  . GLN A 1 12  ? 13.445  26.842  31.424  1.00 35.02 12  A 1 
ATOM 100  C CD  . GLN A 1 12  ? 14.353  25.991  30.538  1.00 31.85 12  A 1 
ATOM 101  O OE1 . GLN A 1 12  ? 14.358  26.071  29.318  1.00 32.02 12  A 1 
ATOM 102  N NE2 . GLN A 1 12  ? 15.171  25.146  31.117  1.00 31.01 12  A 1 
ATOM 103  N N   . ARG A 1 13  ? 10.682  30.727  30.469  1.00 31.25 13  A 1 
ATOM 104  C CA  . ARG A 1 13  ? 10.431  32.098  29.979  1.00 35.06 13  A 1 
ATOM 105  C C   . ARG A 1 13  ? 10.323  33.134  31.107  1.00 35.67 13  A 1 
ATOM 106  O O   . ARG A 1 13  ? 10.628  34.297  30.867  1.00 34.28 13  A 1 
ATOM 107  C CB  . ARG A 1 13  ? 9.190   32.142  29.070  1.00 33.09 13  A 1 
ATOM 108  C CG  . ARG A 1 13  ? 9.564   32.120  27.580  1.00 28.96 13  A 1 
ATOM 109  C CD  . ARG A 1 13  ? 8.318   32.344  26.718  1.00 27.05 13  A 1 
ATOM 110  N NE  . ARG A 1 13  ? 8.634   32.333  25.275  1.00 24.66 13  A 1 
ATOM 111  C CZ  . ARG A 1 13  ? 7.890   32.833  24.299  1.00 23.05 13  A 1 
ATOM 112  N NH1 . ARG A 1 13  ? 6.760   33.446  24.530  1.00 21.23 13  A 1 
ATOM 113  N NH2 . ARG A 1 13  ? 8.266   32.720  23.055  1.00 22.22 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? 9.898   32.744  32.315  1.00 29.33 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? 9.709   33.675  33.444  1.00 32.41 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? 11.018  34.100  34.118  1.00 33.04 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? 11.094  35.226  34.600  1.00 31.81 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? 8.706   33.106  34.457  1.00 30.87 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? 7.270   33.539  34.120  1.00 26.94 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? 6.294   33.066  35.204  1.00 24.33 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? 4.931   33.599  34.996  1.00 22.01 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? 3.902   33.449  35.813  1.00 20.75 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? 3.991   32.766  36.920  1.00 19.47 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? 2.751   33.988  35.532  1.00 19.77 14  A 1 
ATOM 125  N N   . THR A 1 15  ? 12.056  33.272  34.096  1.00 31.87 15  A 1 
ATOM 126  C CA  . THR A 1 15  ? 13.343  33.584  34.749  1.00 34.79 15  A 1 
ATOM 127  C C   . THR A 1 15  ? 14.222  34.563  33.971  1.00 35.07 15  A 1 
ATOM 128  O O   . THR A 1 15  ? 15.105  35.182  34.559  1.00 33.88 15  A 1 
ATOM 129  C CB  . THR A 1 15  ? 14.127  32.299  35.084  1.00 33.28 15  A 1 
ATOM 130  O OG1 . THR A 1 15  ? 13.718  31.223  34.269  1.00 30.19 15  A 1 
ATOM 131  C CG2 . THR A 1 15  ? 13.885  31.875  36.524  1.00 31.56 15  A 1 
ATOM 132  N N   . TRP A 1 16  ? 13.961  34.797  32.683  1.00 33.60 16  A 1 
ATOM 133  C CA  . TRP A 1 16  ? 14.776  35.687  31.837  1.00 34.32 16  A 1 
ATOM 134  C C   . TRP A 1 16  ? 14.259  37.132  31.711  1.00 33.53 16  A 1 
ATOM 135  O O   . TRP A 1 16  ? 14.922  37.965  31.086  1.00 31.88 16  A 1 
ATOM 136  C CB  . TRP A 1 16  ? 14.998  35.024  30.469  1.00 33.27 16  A 1 
ATOM 137  C CG  . TRP A 1 16  ? 16.164  34.090  30.451  1.00 31.80 16  A 1 
ATOM 138  C CD1 . TRP A 1 16  ? 16.137  32.775  30.768  1.00 28.64 16  A 1 
ATOM 139  C CD2 . TRP A 1 16  ? 17.556  34.390  30.134  1.00 30.13 16  A 1 
ATOM 140  N NE1 . TRP A 1 16  ? 17.411  32.245  30.678  1.00 28.56 16  A 1 
ATOM 141  C CE2 . TRP A 1 16  ? 18.329  33.194  30.282  1.00 29.96 16  A 1 
ATOM 142  C CE3 . TRP A 1 16  ? 18.248  35.553  29.727  1.00 33.77 16  A 1 
ATOM 143  C CZ2 . TRP A 1 16  ? 19.709  33.151  30.042  1.00 33.62 16  A 1 
ATOM 144  C CZ3 . TRP A 1 16  ? 19.635  35.521  29.479  1.00 31.45 16  A 1 
ATOM 145  C CH2 . TRP A 1 16  ? 20.368  34.326  29.637  1.00 32.09 16  A 1 
ATOM 146  N N   . LEU A 1 17  ? 13.102  37.460  32.297  1.00 35.00 17  A 1 
ATOM 147  C CA  . LEU A 1 17  ? 12.478  38.791  32.201  1.00 38.03 17  A 1 
ATOM 148  C C   . LEU A 1 17  ? 12.811  39.740  33.374  1.00 37.04 17  A 1 
ATOM 149  O O   . LEU A 1 17  ? 12.316  40.863  33.381  1.00 35.36 17  A 1 
ATOM 150  C CB  . LEU A 1 17  ? 10.963  38.622  31.959  1.00 35.65 17  A 1 
ATOM 151  C CG  . LEU A 1 17  ? 10.613  38.410  30.472  1.00 32.67 17  A 1 
ATOM 152  C CD1 . LEU A 1 17  ? 9.206   37.830  30.329  1.00 30.83 17  A 1 
ATOM 153  C CD2 . LEU A 1 17  ? 10.666  39.722  29.681  1.00 33.89 17  A 1 
ATOM 154  N N   . LEU A 1 18  ? 13.655  39.349  34.340  1.00 32.32 18  A 1 
ATOM 155  C CA  . LEU A 1 18  ? 13.871  40.109  35.586  1.00 35.95 18  A 1 
ATOM 156  C C   . LEU A 1 18  ? 15.259  40.756  35.761  1.00 35.08 18  A 1 
ATOM 157  O O   . LEU A 1 18  ? 15.553  41.246  36.845  1.00 32.69 18  A 1 
ATOM 158  C CB  . LEU A 1 18  ? 13.444  39.249  36.788  1.00 33.52 18  A 1 
ATOM 159  C CG  . LEU A 1 18  ? 11.920  39.092  36.929  1.00 30.65 18  A 1 
ATOM 160  C CD1 . LEU A 1 18  ? 11.605  38.053  38.005  1.00 28.50 18  A 1 
ATOM 161  C CD2 . LEU A 1 18  ? 11.238  40.408  37.318  1.00 31.45 18  A 1 
ATOM 162  N N   . HIS A 1 19  ? 16.118  40.865  34.727  1.00 30.21 19  A 1 
ATOM 163  C CA  . HIS A 1 19  ? 17.380  41.616  34.840  1.00 33.77 19  A 1 
ATOM 164  C C   . HIS A 1 19  ? 17.576  42.634  33.701  1.00 32.14 19  A 1 
ATOM 165  O O   . HIS A 1 19  ? 17.821  42.243  32.558  1.00 30.21 19  A 1 
ATOM 166  C CB  . HIS A 1 19  ? 18.569  40.646  34.984  1.00 33.02 19  A 1 
ATOM 167  C CG  . HIS A 1 19  ? 18.675  40.022  36.364  1.00 29.69 19  A 1 
ATOM 168  N ND1 . HIS A 1 19  ? 18.172  40.537  37.538  1.00 27.28 19  A 1 
ATOM 169  C CD2 . HIS A 1 19  ? 19.297  38.849  36.685  1.00 27.06 19  A 1 
ATOM 170  C CE1 . HIS A 1 19  ? 18.476  39.696  38.536  1.00 28.16 19  A 1 
ATOM 171  N NE2 . HIS A 1 19  ? 19.170  38.653  38.063  1.00 28.87 19  A 1 
ATOM 172  N N   . PRO A 1 20  ? 17.540  43.986  34.002  1.00 28.31 20  A 1 
ATOM 173  C CA  . PRO A 1 20  ? 17.578  45.024  32.956  1.00 30.84 20  A 1 
ATOM 174  C C   . PRO A 1 20  ? 18.980  45.455  32.494  1.00 30.93 20  A 1 
ATOM 175  O O   . PRO A 1 20  ? 19.091  46.368  31.676  1.00 28.98 20  A 1 
ATOM 176  C CB  . PRO A 1 20  ? 16.786  46.226  33.501  1.00 28.37 20  A 1 
ATOM 177  C CG  . PRO A 1 20  ? 16.205  45.750  34.829  1.00 28.21 20  A 1 
ATOM 178  C CD  . PRO A 1 20  ? 17.127  44.612  35.244  1.00 31.31 20  A 1 
ATOM 179  N N   . HIS A 1 21  ? 20.075  44.879  32.977  1.00 30.36 21  A 1 
ATOM 180  C CA  . HIS A 1 21  ? 21.421  45.348  32.632  1.00 34.25 21  A 1 
ATOM 181  C C   . HIS A 1 21  ? 22.374  44.211  32.265  1.00 33.42 21  A 1 
ATOM 182  O O   . HIS A 1 21  ? 23.030  43.647  33.135  1.00 30.50 21  A 1 
ATOM 183  C CB  . HIS A 1 21  ? 21.986  46.207  33.781  1.00 31.78 21  A 1 
ATOM 184  C CG  . HIS A 1 21  ? 21.355  47.573  33.884  1.00 28.18 21  A 1 
ATOM 185  N ND1 . HIS A 1 21  ? 21.388  48.561  32.929  1.00 25.52 21  A 1 
ATOM 186  C CD2 . HIS A 1 21  ? 20.643  48.062  34.946  1.00 23.80 21  A 1 
ATOM 187  C CE1 . HIS A 1 21  ? 20.709  49.614  33.401  1.00 24.97 21  A 1 
ATOM 188  N NE2 . HIS A 1 21  ? 20.236  49.355  34.624  1.00 25.55 21  A 1 
ATOM 189  N N   . ARG A 1 22  ? 22.532  43.962  30.957  1.00 28.90 22  A 1 
ATOM 190  C CA  . ARG A 1 22  ? 23.801  43.548  30.327  1.00 32.47 22  A 1 
ATOM 191  C C   . ARG A 1 22  ? 23.714  43.716  28.801  1.00 32.37 22  A 1 
ATOM 192  O O   . ARG A 1 22  ? 23.002  42.992  28.112  1.00 29.93 22  A 1 
ATOM 193  C CB  . ARG A 1 22  ? 24.212  42.110  30.724  1.00 30.62 22  A 1 
ATOM 194  C CG  . ARG A 1 22  ? 25.375  42.125  31.749  1.00 26.98 22  A 1 
ATOM 195  C CD  . ARG A 1 22  ? 25.613  40.743  32.384  1.00 24.89 22  A 1 
ATOM 196  N NE  . ARG A 1 22  ? 26.472  40.835  33.586  1.00 22.22 22  A 1 
ATOM 197  C CZ  . ARG A 1 22  ? 27.213  39.869  34.114  1.00 21.04 22  A 1 
ATOM 198  N NH1 . ARG A 1 22  ? 27.316  38.697  33.563  1.00 19.98 22  A 1 
ATOM 199  N NH2 . ARG A 1 22  ? 27.868  40.071  35.223  1.00 20.20 22  A 1 
ATOM 200  N N   . LYS A 1 23  ? 24.466  44.706  28.290  1.00 30.69 23  A 1 
ATOM 201  C CA  . LYS A 1 23  ? 24.825  44.830  26.871  1.00 35.34 23  A 1 
ATOM 202  C C   . LYS A 1 23  ? 25.745  43.654  26.520  1.00 36.03 23  A 1 
ATOM 203  O O   . LYS A 1 23  ? 26.919  43.713  26.840  1.00 32.85 23  A 1 
ATOM 204  C CB  . LYS A 1 23  ? 25.563  46.169  26.620  1.00 32.07 23  A 1 
ATOM 205  C CG  . LYS A 1 23  ? 24.685  47.428  26.610  1.00 27.79 23  A 1 
ATOM 206  C CD  . LYS A 1 23  ? 25.559  48.686  26.417  1.00 24.83 23  A 1 
ATOM 207  C CE  . LYS A 1 23  ? 24.715  49.962  26.289  1.00 21.13 23  A 1 
ATOM 208  N NZ  . LYS A 1 23  ? 25.555  51.181  26.165  1.00 19.72 23  A 1 
ATOM 209  N N   . ASN A 1 24  ? 25.183  42.594  25.960  1.00 32.11 24  A 1 
ATOM 210  C CA  . ASN A 1 24  ? 25.781  41.589  25.070  1.00 37.48 24  A 1 
ATOM 211  C C   . ASN A 1 24  ? 24.824  40.391  25.017  1.00 38.15 24  A 1 
ATOM 212  O O   . ASN A 1 24  ? 24.893  39.480  25.839  1.00 35.41 24  A 1 
ATOM 213  C CB  . ASN A 1 24  ? 27.209  41.156  25.490  1.00 35.24 24  A 1 
ATOM 214  C CG  . ASN A 1 24  ? 28.291  42.075  24.929  1.00 30.57 24  A 1 
ATOM 215  O OD1 . ASN A 1 24  ? 28.058  42.885  24.044  1.00 28.01 24  A 1 
ATOM 216  N ND2 . ASN A 1 24  ? 29.509  41.964  25.407  1.00 26.78 24  A 1 
ATOM 217  N N   . ARG A 1 25  ? 23.865  40.417  24.080  1.00 33.75 25  A 1 
ATOM 218  C CA  . ARG A 1 25  ? 23.057  39.231  23.758  1.00 38.47 25  A 1 
ATOM 219  C C   . ARG A 1 25  ? 23.826  38.403  22.727  1.00 38.66 25  A 1 
ATOM 220  O O   . ARG A 1 25  ? 24.059  38.925  21.635  1.00 36.22 25  A 1 
ATOM 221  C CB  . ARG A 1 25  ? 21.670  39.617  23.207  1.00 37.67 25  A 1 
ATOM 222  C CG  . ARG A 1 25  ? 20.747  40.236  24.264  1.00 33.99 25  A 1 
ATOM 223  C CD  . ARG A 1 25  ? 19.358  40.507  23.671  1.00 31.39 25  A 1 
ATOM 224  N NE  . ARG A 1 25  ? 18.504  41.264  24.603  1.00 28.86 25  A 1 
ATOM 225  C CZ  . ARG A 1 25  ? 17.255  41.659  24.397  1.00 28.03 25  A 1 
ATOM 226  N NH1 . ARG A 1 25  ? 16.603  41.355  23.307  1.00 26.31 25  A 1 
ATOM 227  N NH2 . ARG A 1 25  ? 16.637  42.381  25.292  1.00 26.85 25  A 1 
ATOM 228  N N   . PRO A 1 26  ? 24.213  37.139  22.997  1.00 38.89 26  A 1 
ATOM 229  C CA  . PRO A 1 26  ? 24.611  36.238  21.924  1.00 41.22 26  A 1 
ATOM 230  C C   . PRO A 1 26  ? 23.406  36.011  21.002  1.00 40.86 26  A 1 
ATOM 231  O O   . PRO A 1 26  ? 22.251  36.018  21.448  1.00 39.54 26  A 1 
ATOM 232  C CB  . PRO A 1 26  ? 25.134  34.971  22.608  1.00 40.13 26  A 1 
ATOM 233  C CG  . PRO A 1 26  ? 24.399  34.965  23.949  1.00 40.30 26  A 1 
ATOM 234  C CD  . PRO A 1 26  ? 24.121  36.438  24.257  1.00 43.73 26  A 1 
ATOM 235  N N   . ALA A 1 27  ? 23.669  35.888  19.713  1.00 40.69 27  A 1 
ATOM 236  C CA  . ALA A 1 27  ? 22.672  35.842  18.653  1.00 44.95 27  A 1 
ATOM 237  C C   . ALA A 1 27  ? 21.588  34.781  18.932  1.00 45.84 27  A 1 
ATOM 238  O O   . ALA A 1 27  ? 21.869  33.584  18.986  1.00 43.11 27  A 1 
ATOM 239  C CB  . ALA A 1 27  ? 23.412  35.580  17.332  1.00 42.70 27  A 1 
ATOM 240  N N   . ARG A 1 28  ? 20.327  35.237  19.050  1.00 38.85 28  A 1 
ATOM 241  C CA  . ARG A 1 28  ? 19.110  34.409  19.200  1.00 43.14 28  A 1 
ATOM 242  C C   . ARG A 1 28  ? 18.993  33.302  18.133  1.00 43.75 28  A 1 
ATOM 243  O O   . ARG A 1 28  ? 18.429  32.255  18.413  1.00 41.46 28  A 1 
ATOM 244  C CB  . ARG A 1 28  ? 17.881  35.341  19.169  1.00 41.34 28  A 1 
ATOM 245  C CG  . ARG A 1 28  ? 17.056  35.326  20.459  1.00 36.78 28  A 1 
ATOM 246  C CD  . ARG A 1 28  ? 15.905  36.336  20.367  1.00 34.03 28  A 1 
ATOM 247  N NE  . ARG A 1 28  ? 15.044  36.331  21.570  1.00 30.32 28  A 1 
ATOM 248  C CZ  . ARG A 1 28  ? 13.957  37.066  21.752  1.00 28.69 28  A 1 
ATOM 249  N NH1 . ARG A 1 28  ? 13.541  37.927  20.861  1.00 26.77 28  A 1 
ATOM 250  N NH2 . ARG A 1 28  ? 13.250  36.940  22.842  1.00 27.69 28  A 1 
ATOM 251  N N   . PHE A 1 29  ? 19.606  33.522  16.969  1.00 39.93 29  A 1 
ATOM 252  C CA  . PHE A 1 29  ? 19.625  32.599  15.830  1.00 42.76 29  A 1 
ATOM 253  C C   . PHE A 1 29  ? 20.344  31.260  16.090  1.00 42.48 29  A 1 
ATOM 254  O O   . PHE A 1 29  ? 19.981  30.251  15.491  1.00 39.64 29  A 1 
ATOM 255  C CB  . PHE A 1 29  ? 20.254  33.331  14.630  1.00 40.87 29  A 1 
ATOM 256  C CG  . PHE A 1 29  ? 19.223  33.991  13.735  1.00 38.38 29  A 1 
ATOM 257  C CD1 . PHE A 1 29  ? 18.679  33.254  12.668  1.00 34.11 29  A 1 
ATOM 258  C CD2 . PHE A 1 29  ? 18.788  35.305  13.968  1.00 34.50 29  A 1 
ATOM 259  C CE1 . PHE A 1 29  ? 17.707  33.828  11.829  1.00 31.53 29  A 1 
ATOM 260  C CE2 . PHE A 1 29  ? 17.810  35.882  13.133  1.00 30.82 29  A 1 
ATOM 261  C CZ  . PHE A 1 29  ? 17.274  35.141  12.063  1.00 33.39 29  A 1 
ATOM 262  N N   . GLY A 1 30  ? 21.342  31.199  16.976  1.00 46.49 30  A 1 
ATOM 263  C CA  . GLY A 1 30  ? 22.114  29.968  17.222  1.00 53.37 30  A 1 
ATOM 264  C C   . GLY A 1 30  ? 21.375  28.938  18.079  1.00 56.08 30  A 1 
ATOM 265  O O   . GLY A 1 30  ? 21.481  27.736  17.832  1.00 53.17 30  A 1 
ATOM 266  N N   . ILE A 1 31  ? 20.604  29.399  19.071  1.00 44.32 31  A 1 
ATOM 267  C CA  . ILE A 1 31  ? 19.926  28.516  20.034  1.00 48.36 31  A 1 
ATOM 268  C C   . ILE A 1 31  ? 18.684  27.869  19.402  1.00 50.43 31  A 1 
ATOM 269  O O   . ILE A 1 31  ? 18.516  26.656  19.511  1.00 48.03 31  A 1 
ATOM 270  C CB  . ILE A 1 31  ? 19.628  29.277  21.346  1.00 46.98 31  A 1 
ATOM 271  C CG1 . ILE A 1 31  ? 20.955  29.732  22.006  1.00 43.65 31  A 1 
ATOM 272  C CG2 . ILE A 1 31  ? 18.818  28.410  22.320  1.00 43.70 31  A 1 
ATOM 273  C CD1 . ILE A 1 31  ? 20.779  30.613  23.252  1.00 41.42 31  A 1 
ATOM 274  N N   . GLU A 1 32  ? 17.856  28.637  18.682  1.00 42.19 32  A 1 
ATOM 275  C CA  . GLU A 1 32  ? 16.672  28.084  17.996  1.00 49.22 32  A 1 
ATOM 276  C C   . GLU A 1 32  ? 17.059  27.061  16.917  1.00 49.84 32  A 1 
ATOM 277  O O   . GLU A 1 32  ? 16.456  25.991  16.843  1.00 48.63 32  A 1 
ATOM 278  C CB  . GLU A 1 32  ? 15.819  29.220  17.399  1.00 48.29 32  A 1 
ATOM 279  C CG  . GLU A 1 32  ? 15.102  30.031  18.496  1.00 42.89 32  A 1 
ATOM 280  C CD  . GLU A 1 32  ? 14.206  31.166  17.962  1.00 38.58 32  A 1 
ATOM 281  O OE1 . GLU A 1 32  ? 13.548  31.819  18.814  1.00 34.80 32  A 1 
ATOM 282  O OE2 . GLU A 1 32  ? 14.213  31.420  16.742  1.00 39.08 32  A 1 
ATOM 283  N N   . SER A 1 33  ? 18.131  27.337  16.161  1.00 47.16 33  A 1 
ATOM 284  C CA  . SER A 1 33  ? 18.677  26.386  15.178  1.00 52.55 33  A 1 
ATOM 285  C C   . SER A 1 33  ? 19.221  25.115  15.849  1.00 53.13 33  A 1 
ATOM 286  O O   . SER A 1 33  ? 18.963  24.012  15.371  1.00 51.26 33  A 1 
ATOM 287  C CB  . SER A 1 33  ? 19.766  27.077  14.354  1.00 50.31 33  A 1 
ATOM 288  O OG  . SER A 1 33  ? 20.254  26.217  13.345  1.00 45.10 33  A 1 
ATOM 289  N N   . TYR A 1 34  ? 19.914  25.241  16.992  1.00 52.49 34  A 1 
ATOM 290  C CA  . TYR A 1 34  ? 20.415  24.087  17.749  1.00 53.65 34  A 1 
ATOM 291  C C   . TYR A 1 34  ? 19.271  23.236  18.321  1.00 54.49 34  A 1 
ATOM 292  O O   . TYR A 1 34  ? 19.296  22.014  18.175  1.00 53.86 34  A 1 
ATOM 293  C CB  . TYR A 1 34  ? 21.362  24.570  18.854  1.00 52.99 34  A 1 
ATOM 294  C CG  . TYR A 1 34  ? 22.032  23.435  19.610  1.00 50.60 34  A 1 
ATOM 295  C CD1 . TYR A 1 34  ? 21.482  22.959  20.820  1.00 48.78 34  A 1 
ATOM 296  C CD2 . TYR A 1 34  ? 23.203  22.844  19.093  1.00 47.72 34  A 1 
ATOM 297  C CE1 . TYR A 1 34  ? 22.101  21.898  21.512  1.00 44.10 34  A 1 
ATOM 298  C CE2 . TYR A 1 34  ? 23.826  21.781  19.782  1.00 45.07 34  A 1 
ATOM 299  C CZ  . TYR A 1 34  ? 23.273  21.313  20.991  1.00 48.67 34  A 1 
ATOM 300  O OH  . TYR A 1 34  ? 23.873  20.285  21.660  1.00 47.91 34  A 1 
ATOM 301  N N   . TYR A 1 35  ? 18.238  23.863  18.909  1.00 52.00 35  A 1 
ATOM 302  C CA  . TYR A 1 35  ? 17.049  23.151  19.394  1.00 53.78 35  A 1 
ATOM 303  C C   . TYR A 1 35  ? 16.262  22.496  18.256  1.00 54.39 35  A 1 
ATOM 304  O O   . TYR A 1 35  ? 15.815  21.364  18.418  1.00 54.07 35  A 1 
ATOM 305  C CB  . TYR A 1 35  ? 16.141  24.083  20.210  1.00 52.46 35  A 1 
ATOM 306  C CG  . TYR A 1 35  ? 16.516  24.145  21.680  1.00 50.25 35  A 1 
ATOM 307  C CD1 . TYR A 1 35  ? 16.172  23.079  22.535  1.00 48.14 35  A 1 
ATOM 308  C CD2 . TYR A 1 35  ? 17.210  25.255  22.197  1.00 47.26 35  A 1 
ATOM 309  C CE1 . TYR A 1 35  ? 16.526  23.120  23.898  1.00 44.14 35  A 1 
ATOM 310  C CE2 . TYR A 1 35  ? 17.567  25.300  23.559  1.00 43.91 35  A 1 
ATOM 311  C CZ  . TYR A 1 35  ? 17.226  24.231  24.409  1.00 46.64 35  A 1 
ATOM 312  O OH  . TYR A 1 35  ? 17.575  24.274  25.725  1.00 46.11 35  A 1 
ATOM 313  N N   . PHE A 1 36  ? 16.139  23.154  17.097  1.00 46.38 36  A 1 
ATOM 314  C CA  . PHE A 1 36  ? 15.500  22.570  15.917  1.00 47.72 36  A 1 
ATOM 315  C C   . PHE A 1 36  ? 16.259  21.328  15.423  1.00 47.22 36  A 1 
ATOM 316  O O   . PHE A 1 36  ? 15.654  20.278  15.219  1.00 46.73 36  A 1 
ATOM 317  C CB  . PHE A 1 36  ? 15.388  23.638  14.822  1.00 47.36 36  A 1 
ATOM 318  C CG  . PHE A 1 36  ? 14.641  23.158  13.594  1.00 44.36 36  A 1 
ATOM 319  C CD1 . PHE A 1 36  ? 15.340  22.654  12.482  1.00 40.98 36  A 1 
ATOM 320  C CD2 . PHE A 1 36  ? 13.235  23.192  13.575  1.00 42.86 36  A 1 
ATOM 321  C CE1 . PHE A 1 36  ? 14.639  22.188  11.357  1.00 40.20 36  A 1 
ATOM 322  C CE2 . PHE A 1 36  ? 12.530  22.725  12.449  1.00 39.75 36  A 1 
ATOM 323  C CZ  . PHE A 1 36  ? 13.235  22.221  11.344  1.00 43.43 36  A 1 
ATOM 324  N N   . VAL A 1 37  ? 17.589  21.408  15.315  1.00 51.21 37  A 1 
ATOM 325  C CA  . VAL A 1 37  ? 18.436  20.266  14.924  1.00 53.00 37  A 1 
ATOM 326  C C   . VAL A 1 37  ? 18.381  19.148  15.969  1.00 52.94 37  A 1 
ATOM 327  O O   . VAL A 1 37  ? 18.330  17.971  15.605  1.00 52.77 37  A 1 
ATOM 328  C CB  . VAL A 1 37  ? 19.886  20.729  14.677  1.00 52.14 37  A 1 
ATOM 329  C CG1 . VAL A 1 37  ? 20.863  19.563  14.466  1.00 46.98 37  A 1 
ATOM 330  C CG2 . VAL A 1 37  ? 19.968  21.604  13.418  1.00 50.92 37  A 1 
ATOM 331  N N   . LEU A 1 38  ? 18.364  19.481  17.262  1.00 51.59 38  A 1 
ATOM 332  C CA  . LEU A 1 38  ? 18.259  18.504  18.346  1.00 52.18 38  A 1 
ATOM 333  C C   . LEU A 1 38  ? 16.884  17.816  18.362  1.00 52.23 38  A 1 
ATOM 334  O O   . LEU A 1 38  ? 16.829  16.593  18.438  1.00 53.61 38  A 1 
ATOM 335  C CB  . LEU A 1 38  ? 18.572  19.204  19.682  1.00 52.05 38  A 1 
ATOM 336  C CG  . LEU A 1 38  ? 18.666  18.245  20.883  1.00 48.63 38  A 1 
ATOM 337  C CD1 . LEU A 1 38  ? 19.874  17.314  20.781  1.00 44.80 38  A 1 
ATOM 338  C CD2 . LEU A 1 38  ? 18.796  19.055  22.176  1.00 49.40 38  A 1 
ATOM 339  N N   . LEU A 1 39  ? 15.785  18.571  18.210  1.00 57.93 39  A 1 
ATOM 340  C CA  . LEU A 1 39  ? 14.425  18.031  18.097  1.00 57.52 39  A 1 
ATOM 341  C C   . LEU A 1 39  ? 14.272  17.162  16.846  1.00 57.01 39  A 1 
ATOM 342  O O   . LEU A 1 39  ? 13.673  16.095  16.920  1.00 56.42 39  A 1 
ATOM 343  C CB  . LEU A 1 39  ? 13.403  19.187  18.078  1.00 56.40 39  A 1 
ATOM 344  C CG  . LEU A 1 39  ? 13.163  19.846  19.449  1.00 53.35 39  A 1 
ATOM 345  C CD1 . LEU A 1 39  ? 12.342  21.124  19.263  1.00 49.97 39  A 1 
ATOM 346  C CD2 . LEU A 1 39  ? 12.400  18.927  20.406  1.00 53.00 39  A 1 
ATOM 347  N N   . HIS A 1 40  ? 14.872  17.571  15.719  1.00 59.50 40  A 1 
ATOM 348  C CA  . HIS A 1 40  ? 14.879  16.771  14.493  1.00 60.67 40  A 1 
ATOM 349  C C   . HIS A 1 40  ? 15.683  15.469  14.665  1.00 58.76 40  A 1 
ATOM 350  O O   . HIS A 1 40  ? 15.238  14.411  14.230  1.00 59.40 40  A 1 
ATOM 351  C CB  . HIS A 1 40  ? 15.413  17.628  13.341  1.00 59.85 40  A 1 
ATOM 352  C CG  . HIS A 1 40  ? 15.164  17.008  11.990  1.00 56.31 40  A 1 
ATOM 353  N ND1 . HIS A 1 40  ? 13.945  16.917  11.360  1.00 49.96 40  A 1 
ATOM 354  C CD2 . HIS A 1 40  ? 16.091  16.427  11.170  1.00 50.05 40  A 1 
ATOM 355  C CE1 . HIS A 1 40  ? 14.137  16.296  10.182  1.00 49.46 40  A 1 
ATOM 356  N NE2 . HIS A 1 40  ? 15.428  15.979  10.020  1.00 48.51 40  A 1 
ATOM 357  N N   . LYS A 1 41  ? 16.826  15.508  15.372  1.00 58.72 41  A 1 
ATOM 358  C CA  . LYS A 1 41  ? 17.588  14.296  15.735  1.00 59.11 41  A 1 
ATOM 359  C C   . LYS A 1 41  ? 16.808  13.384  16.686  1.00 58.27 41  A 1 
ATOM 360  O O   . LYS A 1 41  ? 16.793  12.180  16.456  1.00 59.19 41  A 1 
ATOM 361  C CB  . LYS A 1 41  ? 18.948  14.664  16.348  1.00 57.97 41  A 1 
ATOM 362  C CG  . LYS A 1 41  ? 19.998  14.997  15.280  1.00 54.59 41  A 1 
ATOM 363  C CD  . LYS A 1 41  ? 21.350  15.293  15.949  1.00 52.22 41  A 1 
ATOM 364  C CE  . LYS A 1 41  ? 22.435  15.533  14.891  1.00 46.31 41  A 1 
ATOM 365  N NZ  . LYS A 1 41  ? 23.769  15.736  15.523  1.00 41.44 41  A 1 
ATOM 366  N N   . ILE A 1 42  ? 16.144  13.934  17.706  1.00 60.96 42  A 1 
ATOM 367  C CA  . ILE A 1 42  ? 15.317  13.160  18.648  1.00 62.15 42  A 1 
ATOM 368  C C   . ILE A 1 42  ? 14.110  12.547  17.925  1.00 62.57 42  A 1 
ATOM 369  O O   . ILE A 1 42  ? 13.846  11.360  18.093  1.00 61.03 42  A 1 
ATOM 370  C CB  . ILE A 1 42  ? 14.901  14.035  19.854  1.00 60.97 42  A 1 
ATOM 371  C CG1 . ILE A 1 42  ? 16.139  14.370  20.726  1.00 58.65 42  A 1 
ATOM 372  C CG2 . ILE A 1 42  ? 13.835  13.334  20.719  1.00 57.73 42  A 1 
ATOM 373  C CD1 . ILE A 1 42  ? 15.898  15.491  21.742  1.00 55.21 42  A 1 
ATOM 374  N N   . SER A 1 43  ? 13.434  13.314  17.059  1.00 63.75 43  A 1 
ATOM 375  C CA  . SER A 1 43  ? 12.346  12.813  16.205  1.00 63.64 43  A 1 
ATOM 376  C C   . SER A 1 43  ? 12.820  11.655  15.320  1.00 63.71 43  A 1 
ATOM 377  O O   . SER A 1 43  ? 12.155  10.625  15.247  1.00 61.67 43  A 1 
ATOM 378  C CB  . SER A 1 43  ? 11.791  13.960  15.357  1.00 60.59 43  A 1 
ATOM 379  O OG  . SER A 1 43  ? 10.883  13.499  14.380  1.00 54.28 43  A 1 
ATOM 380  N N   . LYS A 1 44  ? 14.023  11.754  14.741  1.00 62.71 44  A 1 
ATOM 381  C CA  . LYS A 1 44  ? 14.614  10.689  13.916  1.00 63.60 44  A 1 
ATOM 382  C C   . LYS A 1 44  ? 14.997  9.435   14.723  1.00 63.28 44  A 1 
ATOM 383  O O   . LYS A 1 44  ? 14.923  8.338   14.190  1.00 62.03 44  A 1 
ATOM 384  C CB  . LYS A 1 44  ? 15.794  11.273  13.130  1.00 60.27 44  A 1 
ATOM 385  C CG  . LYS A 1 44  ? 16.134  10.421  11.900  1.00 54.94 44  A 1 
ATOM 386  C CD  . LYS A 1 44  ? 17.202  11.103  11.036  1.00 52.29 44  A 1 
ATOM 387  C CE  . LYS A 1 44  ? 17.405  10.273  9.762   1.00 46.71 44  A 1 
ATOM 388  N NZ  . LYS A 1 44  ? 18.406  10.884  8.850   1.00 41.06 44  A 1 
ATOM 389  N N   . ILE A 1 45  ? 15.379  9.582   15.999  1.00 61.58 45  A 1 
ATOM 390  C CA  . ILE A 1 45  ? 15.633  8.457   16.925  1.00 63.95 45  A 1 
ATOM 391  C C   . ILE A 1 45  ? 14.320  7.753   17.320  1.00 67.04 45  A 1 
ATOM 392  O O   . ILE A 1 45  ? 14.316  6.556   17.588  1.00 63.03 45  A 1 
ATOM 393  C CB  . ILE A 1 45  ? 16.422  8.967   18.162  1.00 58.07 45  A 1 
ATOM 394  C CG1 . ILE A 1 45  ? 17.871  9.348   17.757  1.00 53.06 45  A 1 
ATOM 395  C CG2 . ILE A 1 45  ? 16.473  7.935   19.304  1.00 52.58 45  A 1 
ATOM 396  C CD1 . ILE A 1 45  ? 18.597  10.228  18.787  1.00 48.26 45  A 1 
ATOM 397  N N   . MET A 1 46  ? 13.188  8.481   17.332  1.00 72.48 46  A 1 
ATOM 398  C CA  . MET A 1 46  ? 11.859  7.952   17.662  1.00 77.15 46  A 1 
ATOM 399  C C   . MET A 1 46  ? 11.082  7.431   16.443  1.00 83.04 46  A 1 
ATOM 400  O O   . MET A 1 46  ? 10.034  6.804   16.618  1.00 78.87 46  A 1 
ATOM 401  C CB  . MET A 1 46  ? 11.060  9.055   18.379  1.00 66.73 46  A 1 
ATOM 402  C CG  . MET A 1 46  ? 11.644  9.424   19.754  1.00 55.93 46  A 1 
ATOM 403  S SD  . MET A 1 46  ? 11.330  8.243   21.092  1.00 49.54 46  A 1 
ATOM 404  C CE  . MET A 1 46  ? 9.549   8.453   21.308  1.00 42.86 46  A 1 
ATOM 405  N N   . ALA A 1 47  ? 11.564  7.707   15.223  1.00 88.31 47  A 1 
ATOM 406  C CA  . ALA A 1 47  ? 10.883  7.342   13.987  1.00 90.67 47  A 1 
ATOM 407  C C   . ALA A 1 47  ? 10.822  5.818   13.800  1.00 92.78 47  A 1 
ATOM 408  O O   . ALA A 1 47  ? 11.778  5.094   14.081  1.00 90.94 47  A 1 
ATOM 409  C CB  . ALA A 1 47  ? 11.557  8.043   12.802  1.00 86.72 47  A 1 
ATOM 410  N N   . LYS A 1 48  ? 9.693   5.332   13.293  1.00 95.41 48  A 1 
ATOM 411  C CA  . LYS A 1 48  ? 9.461   3.902   13.058  1.00 96.23 48  A 1 
ATOM 412  C C   . LYS A 1 48  ? 9.928   3.508   11.664  1.00 97.48 48  A 1 
ATOM 413  O O   . LYS A 1 48  ? 9.550   4.136   10.680  1.00 96.94 48  A 1 
ATOM 414  C CB  . LYS A 1 48  ? 7.976   3.564   13.259  1.00 94.55 48  A 1 
ATOM 415  C CG  . LYS A 1 48  ? 7.402   3.961   14.628  1.00 91.84 48  A 1 
ATOM 416  C CD  . LYS A 1 48  ? 8.121   3.289   15.794  1.00 85.49 48  A 1 
ATOM 417  C CE  . LYS A 1 48  ? 7.402   3.668   17.085  1.00 81.00 48  A 1 
ATOM 418  N NZ  . LYS A 1 48  ? 8.067   3.074   18.264  1.00 70.28 48  A 1 
ATOM 419  N N   . ASN A 1 49  ? 10.709  2.438   11.570  1.00 98.26 49  A 1 
ATOM 420  C CA  . ASN A 1 49  ? 11.265  1.957   10.310  1.00 98.45 49  A 1 
ATOM 421  C C   . ASN A 1 49  ? 10.272  1.038   9.584   1.00 98.66 49  A 1 
ATOM 422  O O   . ASN A 1 49  ? 9.814   0.031   10.134  1.00 98.54 49  A 1 
ATOM 423  C CB  . ASN A 1 49  ? 12.616  1.286   10.584  1.00 98.19 49  A 1 
ATOM 424  C CG  . ASN A 1 49  ? 13.678  2.253   11.084  1.00 97.64 49  A 1 
ATOM 425  O OD1 . ASN A 1 49  ? 13.565  3.467   10.975  1.00 94.22 49  A 1 
ATOM 426  N ND2 . ASN A 1 49  ? 14.742  1.749   11.652  1.00 93.56 49  A 1 
ATOM 427  N N   . ILE A 1 50  ? 9.938   1.387   8.336   1.00 98.68 50  A 1 
ATOM 428  C CA  . ILE A 1 50  ? 8.966   0.693   7.486   1.00 98.81 50  A 1 
ATOM 429  C C   . ILE A 1 50  ? 9.656   0.204   6.215   1.00 98.84 50  A 1 
ATOM 430  O O   . ILE A 1 50  ? 10.157  1.007   5.425   1.00 98.78 50  A 1 
ATOM 431  C CB  . ILE A 1 50  ? 7.751   1.593   7.154   1.00 98.78 50  A 1 
ATOM 432  C CG1 . ILE A 1 50  ? 7.137   2.187   8.443   1.00 98.50 50  A 1 
ATOM 433  C CG2 . ILE A 1 50  ? 6.715   0.795   6.338   1.00 98.57 50  A 1 
ATOM 434  C CD1 . ILE A 1 50  ? 5.856   2.995   8.236   1.00 97.53 50  A 1 
ATOM 435  N N   . LEU A 1 51  ? 9.638   -1.104  5.983   1.00 98.85 51  A 1 
ATOM 436  C CA  . LEU A 1 51  ? 10.074  -1.723  4.733   1.00 98.91 51  A 1 
ATOM 437  C C   . LEU A 1 51  ? 8.918   -1.754  3.730   1.00 98.93 51  A 1 
ATOM 438  O O   . LEU A 1 51  ? 7.847   -2.269  4.041   1.00 98.90 51  A 1 
ATOM 439  C CB  . LEU A 1 51  ? 10.630  -3.124  5.045   1.00 98.90 51  A 1 
ATOM 440  C CG  . LEU A 1 51  ? 10.929  -4.003  3.818   1.00 98.77 51  A 1 
ATOM 441  C CD1 . LEU A 1 51  ? 11.966  -3.384  2.886   1.00 98.56 51  A 1 
ATOM 442  C CD2 . LEU A 1 51  ? 11.461  -5.364  4.278   1.00 98.59 51  A 1 
ATOM 443  N N   . ILE A 1 52  ? 9.149   -1.262  2.513   1.00 98.91 52  A 1 
ATOM 444  C CA  . ILE A 1 52  ? 8.254   -1.415  1.368   1.00 98.92 52  A 1 
ATOM 445  C C   . ILE A 1 52  ? 8.925   -2.362  0.374   1.00 98.93 52  A 1 
ATOM 446  O O   . ILE A 1 52  ? 10.007  -2.063  -0.125  1.00 98.84 52  A 1 
ATOM 447  C CB  . ILE A 1 52  ? 7.934   -0.056  0.710   1.00 98.79 52  A 1 
ATOM 448  C CG1 . ILE A 1 52  ? 7.514   1.051   1.708   1.00 97.86 52  A 1 
ATOM 449  C CG2 . ILE A 1 52  ? 6.870   -0.236  -0.383  1.00 98.47 52  A 1 
ATOM 450  C CD1 . ILE A 1 52  ? 6.287   0.742   2.557   1.00 93.11 52  A 1 
ATOM 451  N N   . THR A 1 53  ? 8.298   -3.498  0.071   1.00 98.88 53  A 1 
ATOM 452  C CA  . THR A 1 53  ? 8.768   -4.427  -0.967  1.00 98.86 53  A 1 
ATOM 453  C C   . THR A 1 53  ? 7.953   -4.251  -2.248  1.00 98.81 53  A 1 
ATOM 454  O O   . THR A 1 53  ? 6.786   -3.871  -2.181  1.00 98.65 53  A 1 
ATOM 455  C CB  . THR A 1 53  ? 8.735   -5.891  -0.507  1.00 98.83 53  A 1 
ATOM 456  O OG1 . THR A 1 53  ? 7.405   -6.337  -0.463  1.00 98.24 53  A 1 
ATOM 457  C CG2 . THR A 1 53  ? 9.344   -6.110  0.874   1.00 98.08 53  A 1 
ATOM 458  N N   . GLY A 1 54  ? 8.536   -4.541  -3.415  1.00 98.80 54  A 1 
ATOM 459  C CA  . GLY A 1 54  ? 7.888   -4.252  -4.703  1.00 98.76 54  A 1 
ATOM 460  C C   . GLY A 1 54  ? 7.719   -2.753  -4.938  1.00 98.74 54  A 1 
ATOM 461  O O   . GLY A 1 54  ? 6.693   -2.310  -5.457  1.00 98.41 54  A 1 
ATOM 462  N N   . ALA A 1 55  ? 8.687   -1.965  -4.482  1.00 98.79 55  A 1 
ATOM 463  C CA  . ALA A 1 55  ? 8.618   -0.508  -4.468  1.00 98.77 55  A 1 
ATOM 464  C C   . ALA A 1 55  ? 8.565   0.109   -5.875  1.00 98.67 55  A 1 
ATOM 465  O O   . ALA A 1 55  ? 8.002   1.189   -6.041  1.00 98.26 55  A 1 
ATOM 466  C CB  . ALA A 1 55  ? 9.812   0.017   -3.664  1.00 98.67 55  A 1 
ATOM 467  N N   . ASN A 1 56  ? 9.067   -0.597  -6.897  1.00 98.66 56  A 1 
ATOM 468  C CA  . ASN A 1 56  ? 9.024   -0.159  -8.296  1.00 98.45 56  A 1 
ATOM 469  C C   . ASN A 1 56  ? 7.697   -0.505  -9.002  1.00 98.25 56  A 1 
ATOM 470  O O   . ASN A 1 56  ? 7.467   -0.108  -10.148 1.00 97.44 56  A 1 
ATOM 471  C CB  . ASN A 1 56  ? 10.248  -0.735  -9.026  1.00 98.30 56  A 1 
ATOM 472  C CG  . ASN A 1 56  ? 11.568  -0.202  -8.490  1.00 97.62 56  A 1 
ATOM 473  O OD1 . ASN A 1 56  ? 11.647  0.883   -7.935  1.00 93.31 56  A 1 
ATOM 474  N ND2 . ASN A 1 56  ? 12.641  -0.939  -8.644  1.00 92.49 56  A 1 
ATOM 475  N N   . GLY A 1 57  ? 6.783   -1.225  -8.331  1.00 98.45 57  A 1 
ATOM 476  C CA  . GLY A 1 57  ? 5.432   -1.495  -8.813  1.00 98.34 57  A 1 
ATOM 477  C C   . GLY A 1 57  ? 4.494   -0.286  -8.707  1.00 98.31 57  A 1 
ATOM 478  O O   . GLY A 1 57  ? 4.858   0.777   -8.207  1.00 98.05 57  A 1 
ATOM 479  N N   . GLN A 1 58  ? 3.240   -0.449  -9.156  1.00 98.22 58  A 1 
ATOM 480  C CA  . GLN A 1 58  ? 2.243   0.633   -9.138  1.00 98.14 58  A 1 
ATOM 481  C C   . GLN A 1 58  ? 2.026   1.194   -7.726  1.00 98.26 58  A 1 
ATOM 482  O O   . GLN A 1 58  ? 2.213   2.384   -7.499  1.00 98.10 58  A 1 
ATOM 483  C CB  . GLN A 1 58  ? 0.904   0.136   -9.716  1.00 97.96 58  A 1 
ATOM 484  C CG  . GLN A 1 58  ? 0.979   -0.235  -11.204 1.00 97.20 58  A 1 
ATOM 485  C CD  . GLN A 1 58  ? -0.410  -0.578  -11.738 1.00 97.21 58  A 1 
ATOM 486  O OE1 . GLN A 1 58  ? -1.210  0.294   -12.023 1.00 93.11 58  A 1 
ATOM 487  N NE2 . GLN A 1 58  ? -0.753  -1.839  -11.871 1.00 92.46 58  A 1 
ATOM 488  N N   . LEU A 1 59  ? 1.678   0.332   -6.773  1.00 98.59 59  A 1 
ATOM 489  C CA  . LEU A 1 59  ? 1.392   0.731   -5.395  1.00 98.75 59  A 1 
ATOM 490  C C   . LEU A 1 59  ? 2.648   1.220   -4.666  1.00 98.75 59  A 1 
ATOM 491  O O   . LEU A 1 59  ? 2.587   2.208   -3.943  1.00 98.71 59  A 1 
ATOM 492  C CB  . LEU A 1 59  ? 0.736   -0.458  -4.680  1.00 98.82 59  A 1 
ATOM 493  C CG  . LEU A 1 59  ? 0.369   -0.197  -3.210  1.00 98.66 59  A 1 
ATOM 494  C CD1 . LEU A 1 59  ? -0.608  0.962   -3.046  1.00 98.60 59  A 1 
ATOM 495  C CD2 . LEU A 1 59  ? -0.281  -1.457  -2.638  1.00 98.57 59  A 1 
ATOM 496  N N   . GLY A 1 60  ? 3.788   0.565   -4.879  1.00 98.77 60  A 1 
ATOM 497  C CA  . GLY A 1 60  ? 5.059   0.961   -4.276  1.00 98.79 60  A 1 
ATOM 498  C C   . GLY A 1 60  ? 5.501   2.370   -4.673  1.00 98.75 60  A 1 
ATOM 499  O O   . GLY A 1 60  ? 5.951   3.131   -3.818  1.00 98.65 60  A 1 
ATOM 500  N N   . ASN A 1 61  ? 5.316   2.759   -5.940  1.00 98.22 61  A 1 
ATOM 501  C CA  . ASN A 1 61  ? 5.587   4.128   -6.386  1.00 97.92 61  A 1 
ATOM 502  C C   . ASN A 1 61  ? 4.622   5.149   -5.760  1.00 97.93 61  A 1 
ATOM 503  O O   . ASN A 1 61  ? 5.062   6.205   -5.315  1.00 97.85 61  A 1 
ATOM 504  C CB  . ASN A 1 61  ? 5.532   4.190   -7.917  1.00 97.67 61  A 1 
ATOM 505  C CG  . ASN A 1 61  ? 6.833   3.759   -8.563  1.00 96.78 61  A 1 
ATOM 506  O OD1 . ASN A 1 61  ? 7.809   4.486   -8.586  1.00 90.63 61  A 1 
ATOM 507  N ND2 . ASN A 1 61  ? 6.890   2.582   -9.132  1.00 90.91 61  A 1 
ATOM 508  N N   . GLU A 1 62  ? 3.325   4.838   -5.673  1.00 97.80 62  A 1 
ATOM 509  C CA  . GLU A 1 62  ? 2.360   5.745   -5.029  1.00 97.76 62  A 1 
ATOM 510  C C   . GLU A 1 62  ? 2.641   5.910   -3.524  1.00 98.00 62  A 1 
ATOM 511  O O   . GLU A 1 62  ? 2.525   7.014   -2.995  1.00 97.97 62  A 1 
ATOM 512  C CB  . GLU A 1 62  ? 0.926   5.254   -5.257  1.00 97.55 62  A 1 
ATOM 513  C CG  . GLU A 1 62  ? 0.473   5.237   -6.725  1.00 96.75 62  A 1 
ATOM 514  C CD  . GLU A 1 62  ? 0.296   6.606   -7.397  1.00 96.81 62  A 1 
ATOM 515  O OE1 . GLU A 1 62  ? -0.067  6.593   -8.607  1.00 94.60 62  A 1 
ATOM 516  O OE2 . GLU A 1 62  ? 0.484   7.654   -6.751  1.00 95.00 62  A 1 
ATOM 517  N N   . LEU A 1 63  ? 3.089   4.852   -2.834  1.00 98.58 63  A 1 
ATOM 518  C CA  . LEU A 1 63  ? 3.561   4.952   -1.446  1.00 98.70 63  A 1 
ATOM 519  C C   . LEU A 1 63  ? 4.752   5.912   -1.336  1.00 98.59 63  A 1 
ATOM 520  O O   . LEU A 1 63  ? 4.747   6.793   -0.474  1.00 98.54 63  A 1 
ATOM 521  C CB  . LEU A 1 63  ? 3.942   3.556   -0.915  1.00 98.82 63  A 1 
ATOM 522  C CG  . LEU A 1 63  ? 2.742   2.664   -0.544  1.00 98.74 63  A 1 
ATOM 523  C CD1 . LEU A 1 63  ? 3.197   1.214   -0.395  1.00 98.52 63  A 1 
ATOM 524  C CD2 . LEU A 1 63  ? 2.125   3.092   0.790   1.00 98.52 63  A 1 
ATOM 525  N N   . GLN A 1 64  ? 5.740   5.800   -2.227  1.00 98.34 64  A 1 
ATOM 526  C CA  . GLN A 1 64  ? 6.923   6.672   -2.237  1.00 98.16 64  A 1 
ATOM 527  C C   . GLN A 1 64  ? 6.572   8.154   -2.429  1.00 97.88 64  A 1 
ATOM 528  O O   . GLN A 1 64  ? 7.172   9.012   -1.781  1.00 97.72 64  A 1 
ATOM 529  C CB  . GLN A 1 64  ? 7.909   6.210   -3.320  1.00 98.25 64  A 1 
ATOM 530  C CG  . GLN A 1 64  ? 8.643   4.927   -2.919  1.00 97.85 64  A 1 
ATOM 531  C CD  . GLN A 1 64  ? 9.567   4.461   -4.029  1.00 97.76 64  A 1 
ATOM 532  O OE1 . GLN A 1 64  ? 10.688  4.918   -4.150  1.00 92.25 64  A 1 
ATOM 533  N NE2 . GLN A 1 64  ? 9.124   3.562   -4.879  1.00 91.91 64  A 1 
ATOM 534  N N   . VAL A 1 65  ? 5.559   8.464   -3.251  1.00 97.51 65  A 1 
ATOM 535  C CA  . VAL A 1 65  ? 5.057   9.844   -3.417  1.00 96.91 65  A 1 
ATOM 536  C C   . VAL A 1 65  ? 4.545   10.422  -2.092  1.00 96.97 65  A 1 
ATOM 537  O O   . VAL A 1 65  ? 4.658   11.627  -1.856  1.00 96.55 65  A 1 
ATOM 538  C CB  . VAL A 1 65  ? 3.958   9.889   -4.499  1.00 96.39 65  A 1 
ATOM 539  C CG1 . VAL A 1 65  ? 3.244   11.246  -4.590  1.00 95.36 65  A 1 
ATOM 540  C CG2 . VAL A 1 65  ? 4.558   9.614   -5.887  1.00 95.49 65  A 1 
ATOM 541  N N   . LEU A 1 66  ? 4.006   9.583   -1.207  1.00 97.94 66  A 1 
ATOM 542  C CA  . LEU A 1 66  ? 3.435   10.007  0.071   1.00 98.00 66  A 1 
ATOM 543  C C   . LEU A 1 66  ? 4.464   10.127  1.202   1.00 98.04 66  A 1 
ATOM 544  O O   . LEU A 1 66  ? 4.185   10.836  2.171   1.00 97.87 66  A 1 
ATOM 545  C CB  . LEU A 1 66  ? 2.300   9.053   0.458   1.00 98.10 66  A 1 
ATOM 546  C CG  . LEU A 1 66  ? 1.090   9.071   -0.497  1.00 97.86 66  A 1 
ATOM 547  C CD1 . LEU A 1 66  ? 0.085   8.018   -0.037  1.00 97.38 66  A 1 
ATOM 548  C CD2 . LEU A 1 66  ? 0.384   10.428  -0.515  1.00 97.26 66  A 1 
ATOM 549  N N   . PHE A 1 67  ? 5.645   9.506   1.107   1.00 98.16 67  A 1 
ATOM 550  C CA  . PHE A 1 67  ? 6.646   9.475   2.186   1.00 98.10 67  A 1 
ATOM 551  C C   . PHE A 1 67  ? 6.944   10.849  2.821   1.00 97.89 67  A 1 
ATOM 552  O O   . PHE A 1 67  ? 6.959   10.934  4.052   1.00 97.51 67  A 1 
ATOM 553  C CB  . PHE A 1 67  ? 7.954   8.828   1.707   1.00 98.07 67  A 1 
ATOM 554  C CG  . PHE A 1 67  ? 7.911   7.357   1.330   1.00 98.18 67  A 1 
ATOM 555  C CD1 . PHE A 1 67  ? 6.799   6.535   1.596   1.00 97.07 67  A 1 
ATOM 556  C CD2 . PHE A 1 67  ? 9.057   6.791   0.727   1.00 97.16 67  A 1 
ATOM 557  C CE1 . PHE A 1 67  ? 6.825   5.172   1.252   1.00 96.62 67  A 1 
ATOM 558  C CE2 . PHE A 1 67  ? 9.082   5.430   0.389   1.00 96.67 67  A 1 
ATOM 559  C CZ  . PHE A 1 67  ? 7.965   4.617   0.649   1.00 96.99 67  A 1 
ATOM 560  N N   . PRO A 1 68  ? 7.105   11.954  2.062   1.00 97.19 68  A 1 
ATOM 561  C CA  . PRO A 1 68  ? 7.384   13.265  2.658   1.00 96.51 68  A 1 
ATOM 562  C C   . PRO A 1 68  ? 6.286   13.790  3.596   1.00 96.04 68  A 1 
ATOM 563  O O   . PRO A 1 68  ? 6.545   14.696  4.386   1.00 95.21 68  A 1 
ATOM 564  C CB  . PRO A 1 68  ? 7.584   14.214  1.470   1.00 96.32 68  A 1 
ATOM 565  C CG  . PRO A 1 68  ? 8.002   13.296  0.326   1.00 95.75 68  A 1 
ATOM 566  C CD  . PRO A 1 68  ? 7.173   12.053  0.606   1.00 97.11 68  A 1 
ATOM 567  N N   . GLN A 1 69  ? 5.063   13.253  3.509   1.00 97.45 69  A 1 
ATOM 568  C CA  . GLN A 1 69  ? 3.924   13.652  4.342   1.00 97.01 69  A 1 
ATOM 569  C C   . GLN A 1 69  ? 3.873   12.894  5.681   1.00 96.88 69  A 1 
ATOM 570  O O   . GLN A 1 69  ? 3.121   13.287  6.569   1.00 96.06 69  A 1 
ATOM 571  C CB  . GLN A 1 69  ? 2.611   13.454  3.556   1.00 96.87 69  A 1 
ATOM 572  C CG  . GLN A 1 69  ? 2.589   14.201  2.211   1.00 95.09 69  A 1 
ATOM 573  C CD  . GLN A 1 69  ? 1.321   13.937  1.401   1.00 92.64 69  A 1 
ATOM 574  O OE1 . GLN A 1 69  ? 0.225   13.752  1.908   1.00 87.51 69  A 1 
ATOM 575  N NE2 . GLN A 1 69  ? 1.421   13.915  0.088   1.00 84.85 69  A 1 
ATOM 576  N N   . TYR A 1 70  ? 4.678   11.839  5.851   1.00 97.66 70  A 1 
ATOM 577  C CA  . TYR A 1 70  ? 4.682   10.952  7.018   1.00 97.57 70  A 1 
ATOM 578  C C   . TYR A 1 70  ? 6.052   10.975  7.718   1.00 97.01 70  A 1 
ATOM 579  O O   . TYR A 1 70  ? 6.790   9.996   7.731   1.00 96.13 70  A 1 
ATOM 580  C CB  . TYR A 1 70  ? 4.252   9.544   6.592   1.00 97.90 70  A 1 
ATOM 581  C CG  . TYR A 1 70  ? 2.812   9.431   6.123   1.00 98.26 70  A 1 
ATOM 582  C CD1 . TYR A 1 70  ? 1.795   9.021   7.008   1.00 97.93 70  A 1 
ATOM 583  C CD2 . TYR A 1 70  ? 2.495   9.730   4.786   1.00 98.01 70  A 1 
ATOM 584  C CE1 . TYR A 1 70  ? 0.467   8.901   6.555   1.00 97.88 70  A 1 
ATOM 585  C CE2 . TYR A 1 70  ? 1.169   9.622   4.330   1.00 98.00 70  A 1 
ATOM 586  C CZ  . TYR A 1 70  ? 0.155   9.203   5.213   1.00 98.23 70  A 1 
ATOM 587  O OH  . TYR A 1 70  ? -1.115  9.091   4.757   1.00 97.96 70  A 1 
ATOM 588  N N   . GLN A 1 71  ? 6.410   12.125  8.293   1.00 95.77 71  A 1 
ATOM 589  C CA  . GLN A 1 71  ? 7.747   12.401  8.843   1.00 94.52 71  A 1 
ATOM 590  C C   . GLN A 1 71  ? 8.087   11.617  10.123  1.00 94.76 71  A 1 
ATOM 591  O O   . GLN A 1 71  ? 9.257   11.554  10.498  1.00 93.25 71  A 1 
ATOM 592  C CB  . GLN A 1 71  ? 7.905   13.910  9.086   1.00 92.85 71  A 1 
ATOM 593  C CG  . GLN A 1 71  ? 7.795   14.715  7.778   1.00 89.37 71  A 1 
ATOM 594  C CD  . GLN A 1 71  ? 8.009   16.215  7.966   1.00 80.80 71  A 1 
ATOM 595  O OE1 . GLN A 1 71  ? 8.233   16.744  9.043   1.00 73.56 71  A 1 
ATOM 596  N NE2 . GLN A 1 71  ? 7.950   16.973  6.893   1.00 69.08 71  A 1 
ATOM 597  N N   . ASP A 1 72  ? 7.094   11.000  10.765  1.00 94.57 72  A 1 
ATOM 598  C CA  . ASP A 1 72  ? 7.279   10.138  11.941  1.00 94.90 72  A 1 
ATOM 599  C C   . ASP A 1 72  ? 7.814   8.738   11.580  1.00 96.18 72  A 1 
ATOM 600  O O   . ASP A 1 72  ? 8.101   7.923   12.465  1.00 95.69 72  A 1 
ATOM 601  C CB  . ASP A 1 72  ? 5.953   10.033  12.710  1.00 93.80 72  A 1 
ATOM 602  C CG  . ASP A 1 72  ? 5.449   11.377  13.246  1.00 91.57 72  A 1 
ATOM 603  O OD1 . ASP A 1 72  ? 6.291   12.206  13.658  1.00 87.96 72  A 1 
ATOM 604  O OD2 . ASP A 1 72  ? 4.213   11.568  13.240  1.00 87.03 72  A 1 
ATOM 605  N N   . PHE A 1 73  ? 7.966   8.457   10.272  1.00 96.79 73  A 1 
ATOM 606  C CA  . PHE A 1 73  ? 8.426   7.176   9.751   1.00 97.36 73  A 1 
ATOM 607  C C   . PHE A 1 73  ? 9.675   7.319   8.883   1.00 97.38 73  A 1 
ATOM 608  O O   . PHE A 1 73  ? 9.860   8.298   8.156   1.00 97.02 73  A 1 
ATOM 609  C CB  . PHE A 1 73  ? 7.290   6.484   8.991   1.00 97.63 73  A 1 
ATOM 610  C CG  . PHE A 1 73  ? 6.006   6.326   9.783   1.00 97.76 73  A 1 
ATOM 611  C CD1 . PHE A 1 73  ? 5.933   5.407   10.844  1.00 96.95 73  A 1 
ATOM 612  C CD2 . PHE A 1 73  ? 4.886   7.119   9.473   1.00 97.03 73  A 1 
ATOM 613  C CE1 . PHE A 1 73  ? 4.746   5.276   11.591  1.00 96.44 73  A 1 
ATOM 614  C CE2 . PHE A 1 73  ? 3.699   6.991   10.219  1.00 96.56 73  A 1 
ATOM 615  C CZ  . PHE A 1 73  ? 3.628   6.069   11.280  1.00 96.73 73  A 1 
ATOM 616  N N   . ILE A 1 74  ? 10.522  6.299   8.921   1.00 97.69 74  A 1 
ATOM 617  C CA  . ILE A 1 74  ? 11.647  6.121   7.999   1.00 97.79 74  A 1 
ATOM 618  C C   . ILE A 1 74  ? 11.288  4.973   7.061   1.00 98.23 74  A 1 
ATOM 619  O O   . ILE A 1 74  ? 11.033  3.855   7.508   1.00 98.27 74  A 1 
ATOM 620  C CB  . ILE A 1 74  ? 12.965  5.871   8.759   1.00 97.36 74  A 1 
ATOM 621  C CG1 . ILE A 1 74  ? 13.315  7.093   9.637   1.00 95.87 74  A 1 
ATOM 622  C CG2 . ILE A 1 74  ? 14.107  5.569   7.767   1.00 96.13 74  A 1 
ATOM 623  C CD1 . ILE A 1 74  ? 14.514  6.873   10.568  1.00 87.53 74  A 1 
ATOM 624  N N   . PHE A 1 75  ? 11.283  5.245   5.758   1.00 98.56 75  A 1 
ATOM 625  C CA  . PHE A 1 75  ? 10.887  4.275   4.744   1.00 98.67 75  A 1 
ATOM 626  C C   . PHE A 1 75  ? 12.103  3.667   4.045   1.00 98.66 75  A 1 
ATOM 627  O O   . PHE A 1 75  ? 12.996  4.384   3.596   1.00 98.46 75  A 1 
ATOM 628  C CB  . PHE A 1 75  ? 9.931   4.933   3.749   1.00 98.67 75  A 1 
ATOM 629  C CG  . PHE A 1 75  ? 8.646   5.433   4.379   1.00 98.74 75  A 1 
ATOM 630  C CD1 . PHE A 1 75  ? 7.579   4.545   4.604   1.00 98.49 75  A 1 
ATOM 631  C CD2 . PHE A 1 75  ? 8.518   6.785   4.749   1.00 98.54 75  A 1 
ATOM 632  C CE1 . PHE A 1 75  ? 6.383   5.009   5.182   1.00 98.33 75  A 1 
ATOM 633  C CE2 . PHE A 1 75  ? 7.322   7.248   5.330   1.00 98.31 75  A 1 
ATOM 634  C CZ  . PHE A 1 75  ? 6.252   6.360   5.542   1.00 98.40 75  A 1 
ATOM 635  N N   . PHE A 1 76  ? 12.090  2.353   3.905   1.00 98.80 76  A 1 
ATOM 636  C CA  . PHE A 1 76  ? 13.049  1.572   3.134   1.00 98.84 76  A 1 
ATOM 637  C C   . PHE A 1 76  ? 12.320  0.987   1.925   1.00 98.89 76  A 1 
ATOM 638  O O   . PHE A 1 76  ? 11.645  -0.033  2.035   1.00 98.76 76  A 1 
ATOM 639  C CB  . PHE A 1 76  ? 13.665  0.487   4.023   1.00 98.75 76  A 1 
ATOM 640  C CG  . PHE A 1 76  ? 14.470  1.023   5.192   1.00 98.68 76  A 1 
ATOM 641  C CD1 . PHE A 1 76  ? 15.869  1.133   5.091   1.00 98.13 76  A 1 
ATOM 642  C CD2 . PHE A 1 76  ? 13.826  1.416   6.377   1.00 98.23 76  A 1 
ATOM 643  C CE1 . PHE A 1 76  ? 16.617  1.622   6.172   1.00 97.76 76  A 1 
ATOM 644  C CE2 . PHE A 1 76  ? 14.575  1.913   7.457   1.00 97.83 76  A 1 
ATOM 645  C CZ  . PHE A 1 76  ? 15.971  2.014   7.357   1.00 97.92 76  A 1 
ATOM 646  N N   . ALA A 1 77  ? 12.420  1.661   0.779   1.00 98.78 77  A 1 
ATOM 647  C CA  . ALA A 1 77  ? 11.832  1.204   -0.474  1.00 98.83 77  A 1 
ATOM 648  C C   . ALA A 1 77  ? 12.777  0.203   -1.154  1.00 98.82 77  A 1 
ATOM 649  O O   . ALA A 1 77  ? 13.914  0.557   -1.471  1.00 98.45 77  A 1 
ATOM 650  C CB  . ALA A 1 77  ? 11.535  2.428   -1.353  1.00 98.65 77  A 1 
ATOM 651  N N   . THR A 1 78  ? 12.317  -1.026  -1.366  1.00 98.82 78  A 1 
ATOM 652  C CA  . THR A 1 78  ? 13.104  -2.093  -1.995  1.00 98.86 78  A 1 
ATOM 653  C C   . THR A 1 78  ? 12.330  -2.770  -3.118  1.00 98.85 78  A 1 
ATOM 654  O O   . THR A 1 78  ? 11.100  -2.851  -3.097  1.00 98.73 78  A 1 
ATOM 655  C CB  . THR A 1 78  ? 13.575  -3.151  -0.982  1.00 98.81 78  A 1 
ATOM 656  O OG1 . THR A 1 78  ? 12.477  -3.838  -0.430  1.00 98.17 78  A 1 
ATOM 657  C CG2 . THR A 1 78  ? 14.380  -2.561  0.177   1.00 97.69 78  A 1 
ATOM 658  N N   . ASP A 1 79  ? 13.073  -3.301  -4.082  1.00 98.74 79  A 1 
ATOM 659  C CA  . ASP A 1 79  ? 12.554  -4.197  -5.110  1.00 98.69 79  A 1 
ATOM 660  C C   . ASP A 1 79  ? 13.527  -5.374  -5.284  1.00 98.59 79  A 1 
ATOM 661  O O   . ASP A 1 79  ? 14.499  -5.492  -4.531  1.00 97.63 79  A 1 
ATOM 662  C CB  . ASP A 1 79  ? 12.280  -3.407  -6.404  1.00 98.45 79  A 1 
ATOM 663  C CG  . ASP A 1 79  ? 11.032  -3.942  -7.110  1.00 98.22 79  A 1 
ATOM 664  O OD1 . ASP A 1 79  ? 11.030  -5.138  -7.472  1.00 96.64 79  A 1 
ATOM 665  O OD2 . ASP A 1 79  ? 10.042  -3.175  -7.198  1.00 96.76 79  A 1 
ATOM 666  N N   . VAL A 1 80  ? 13.281  -6.263  -6.260  1.00 98.28 80  A 1 
ATOM 667  C CA  . VAL A 1 80  ? 14.044  -7.514  -6.447  1.00 97.98 80  A 1 
ATOM 668  C C   . VAL A 1 80  ? 15.558  -7.311  -6.595  1.00 97.94 80  A 1 
ATOM 669  O O   . VAL A 1 80  ? 16.336  -8.198  -6.247  1.00 97.28 80  A 1 
ATOM 670  C CB  . VAL A 1 80  ? 13.466  -8.284  -7.648  1.00 97.42 80  A 1 
ATOM 671  C CG1 . VAL A 1 80  ? 13.639  -7.555  -8.990  1.00 94.34 80  A 1 
ATOM 672  C CG2 . VAL A 1 80  ? 14.049  -9.695  -7.759  1.00 93.63 80  A 1 
ATOM 673  N N   . ASP A 1 81  ? 15.988  -6.152  -7.091  1.00 97.95 81  A 1 
ATOM 674  C CA  . ASP A 1 81  ? 17.385  -5.761  -7.276  1.00 97.60 81  A 1 
ATOM 675  C C   . ASP A 1 81  ? 18.079  -5.335  -5.974  1.00 97.91 81  A 1 
ATOM 676  O O   . ASP A 1 81  ? 19.303  -5.384  -5.885  1.00 96.95 81  A 1 
ATOM 677  C CB  . ASP A 1 81  ? 17.436  -4.637  -8.327  1.00 96.78 81  A 1 
ATOM 678  C CG  . ASP A 1 81  ? 16.716  -3.341  -7.915  1.00 91.03 81  A 1 
ATOM 679  O OD1 . ASP A 1 81  ? 15.685  -3.426  -7.208  1.00 85.52 81  A 1 
ATOM 680  O OD2 . ASP A 1 81  ? 17.187  -2.262  -8.334  1.00 86.07 81  A 1 
ATOM 681  N N   . THR A 1 82  ? 17.316  -4.945  -4.953  1.00 98.10 82  A 1 
ATOM 682  C CA  . THR A 1 82  ? 17.820  -4.426  -3.671  1.00 98.00 82  A 1 
ATOM 683  C C   . THR A 1 82  ? 17.471  -5.310  -2.475  1.00 98.12 82  A 1 
ATOM 684  O O   . THR A 1 82  ? 18.171  -5.266  -1.464  1.00 97.28 82  A 1 
ATOM 685  C CB  . THR A 1 82  ? 17.319  -3.002  -3.420  1.00 97.58 82  A 1 
ATOM 686  O OG1 . THR A 1 82  ? 15.911  -2.928  -3.551  1.00 95.16 82  A 1 
ATOM 687  C CG2 . THR A 1 82  ? 17.906  -1.990  -4.396  1.00 93.84 82  A 1 
ATOM 688  N N   . LEU A 1 83  ? 16.412  -6.122  -2.584  1.00 98.49 83  A 1 
ATOM 689  C CA  . LEU A 1 83  ? 16.037  -7.131  -1.596  1.00 98.66 83  A 1 
ATOM 690  C C   . LEU A 1 83  ? 15.294  -8.290  -2.275  1.00 98.64 83  A 1 
ATOM 691  O O   . LEU A 1 83  ? 14.114  -8.170  -2.630  1.00 98.31 83  A 1 
ATOM 692  C CB  . LEU A 1 83  ? 15.178  -6.473  -0.502  1.00 98.67 83  A 1 
ATOM 693  C CG  . LEU A 1 83  ? 14.767  -7.437  0.627   1.00 98.54 83  A 1 
ATOM 694  C CD1 . LEU A 1 83  ? 15.969  -7.973  1.401   1.00 98.16 83  A 1 
ATOM 695  C CD2 . LEU A 1 83  ? 13.865  -6.707  1.622   1.00 98.15 83  A 1 
ATOM 696  N N   . ASN A 1 84  ? 15.961  -9.433  -2.410  1.00 98.63 84  A 1 
ATOM 697  C CA  . ASN A 1 84  ? 15.377  -10.613 -3.034  1.00 98.57 84  A 1 
ATOM 698  C C   . ASN A 1 84  ? 14.534  -11.417 -2.032  1.00 98.68 84  A 1 
ATOM 699  O O   . ASN A 1 84  ? 15.057  -12.175 -1.207  1.00 98.53 84  A 1 
ATOM 700  C CB  . ASN A 1 84  ? 16.498  -11.441 -3.669  1.00 98.17 84  A 1 
ATOM 701  C CG  . ASN A 1 84  ? 15.987  -12.664 -4.402  1.00 97.36 84  A 1 
ATOM 702  O OD1 . ASN A 1 84  ? 14.804  -12.977 -4.468  1.00 95.64 84  A 1 
ATOM 703  N ND2 . ASN A 1 84  ? 16.877  -13.425 -4.988  1.00 93.97 84  A 1 
ATOM 704  N N   . LEU A 1 85  ? 13.213  -11.349 -2.157  1.00 98.59 85  A 1 
ATOM 705  C CA  . LEU A 1 85  ? 12.280  -12.078 -1.285  1.00 98.63 85  A 1 
ATOM 706  C C   . LEU A 1 85  ? 12.320  -13.612 -1.452  1.00 98.61 85  A 1 
ATOM 707  O O   . LEU A 1 85  ? 11.775  -14.341 -0.617  1.00 98.38 85  A 1 
ATOM 708  C CB  . LEU A 1 85  ? 10.853  -11.546 -1.489  1.00 98.64 85  A 1 
ATOM 709  C CG  . LEU A 1 85  ? 10.654  -10.041 -1.236  1.00 98.37 85  A 1 
ATOM 710  C CD1 . LEU A 1 85  ? 9.164   -9.729  -1.359  1.00 97.86 85  A 1 
ATOM 711  C CD2 . LEU A 1 85  ? 11.121  -9.601  0.148   1.00 97.66 85  A 1 
ATOM 712  N N   . CYS A 1 86  ? 12.996  -14.137 -2.481  1.00 98.50 86  A 1 
ATOM 713  C CA  . CYS A 1 86  ? 13.281  -15.569 -2.587  1.00 98.14 86  A 1 
ATOM 714  C C   . CYS A 1 86  ? 14.442  -16.012 -1.673  1.00 98.08 86  A 1 
ATOM 715  O O   . CYS A 1 86  ? 14.639  -17.211 -1.480  1.00 97.12 86  A 1 
ATOM 716  C CB  . CYS A 1 86  ? 13.543  -15.933 -4.055  1.00 97.71 86  A 1 
ATOM 717  S SG  . CYS A 1 86  ? 12.084  -15.571 -5.080  1.00 96.03 86  A 1 
ATOM 718  N N   . ASN A 1 87  ? 15.184  -15.074 -1.070  1.00 98.11 87  A 1 
ATOM 719  C CA  . ASN A 1 87  ? 16.281  -15.340 -0.145  1.00 98.14 87  A 1 
ATOM 720  C C   . ASN A 1 87  ? 15.906  -14.950 1.293   1.00 98.35 87  A 1 
ATOM 721  O O   . ASN A 1 87  ? 16.106  -13.819 1.738   1.00 98.26 87  A 1 
ATOM 722  C CB  . ASN A 1 87  ? 17.538  -14.626 -0.660  1.00 97.91 87  A 1 
ATOM 723  C CG  . ASN A 1 87  ? 18.771  -14.921 0.169   1.00 97.32 87  A 1 
ATOM 724  O OD1 . ASN A 1 87  ? 18.737  -15.512 1.248   1.00 94.40 87  A 1 
ATOM 725  N ND2 . ASN A 1 87  ? 19.919  -14.511 -0.314  1.00 93.25 87  A 1 
ATOM 726  N N   . LYS A 1 88  ? 15.407  -15.922 2.068   1.00 97.96 88  A 1 
ATOM 727  C CA  . LYS A 1 88  ? 14.976  -15.696 3.460   1.00 98.03 88  A 1 
ATOM 728  C C   . LYS A 1 88  ? 16.055  -15.080 4.358   1.00 98.34 88  A 1 
ATOM 729  O O   . LYS A 1 88  ? 15.742  -14.270 5.228   1.00 98.22 88  A 1 
ATOM 730  C CB  . LYS A 1 88  ? 14.478  -17.020 4.056   1.00 97.28 88  A 1 
ATOM 731  C CG  . LYS A 1 88  ? 13.903  -16.809 5.475   1.00 95.37 88  A 1 
ATOM 732  C CD  . LYS A 1 88  ? 13.195  -18.051 6.017   1.00 92.56 88  A 1 
ATOM 733  C CE  . LYS A 1 88  ? 14.139  -19.212 6.319   1.00 84.20 88  A 1 
ATOM 734  N NZ  . LYS A 1 88  ? 13.375  -20.369 6.833   1.00 77.41 88  A 1 
ATOM 735  N N   . LYS A 1 89  ? 17.326  -15.483 4.179   1.00 98.22 89  A 1 
ATOM 736  C CA  . LYS A 1 89  ? 18.437  -14.964 4.986   1.00 98.30 89  A 1 
ATOM 737  C C   . LYS A 1 89  ? 18.642  -13.472 4.741   1.00 98.49 89  A 1 
ATOM 738  O O   . LYS A 1 89  ? 18.766  -12.722 5.704   1.00 98.40 89  A 1 
ATOM 739  C CB  . LYS A 1 89  ? 19.710  -15.772 4.717   1.00 98.18 89  A 1 
ATOM 740  C CG  . LYS A 1 89  ? 20.865  -15.290 5.611   1.00 95.80 89  A 1 
ATOM 741  C CD  . LYS A 1 89  ? 22.154  -16.068 5.342   1.00 91.26 89  A 1 
ATOM 742  C CE  . LYS A 1 89  ? 23.262  -15.451 6.195   1.00 86.00 89  A 1 
ATOM 743  N NZ  . LYS A 1 89  ? 24.578  -16.080 5.936   1.00 75.94 89  A 1 
ATOM 744  N N   . GLU A 1 90  ? 18.603  -13.058 3.485   1.00 98.47 90  A 1 
ATOM 745  C CA  . GLU A 1 90  ? 18.726  -11.651 3.093   1.00 98.45 90  A 1 
ATOM 746  C C   . GLU A 1 90  ? 17.620  -10.793 3.725   1.00 98.67 90  A 1 
ATOM 747  O O   . GLU A 1 90  ? 17.914  -9.774  4.350   1.00 98.45 90  A 1 
ATOM 748  C CB  . GLU A 1 90  ? 18.690  -11.590 1.563   1.00 97.77 90  A 1 
ATOM 749  C CG  . GLU A 1 90  ? 19.044  -10.217 0.990   1.00 89.62 90  A 1 
ATOM 750  C CD  . GLU A 1 90  ? 18.966  -10.219 -0.543  1.00 91.46 90  A 1 
ATOM 751  O OE1 . GLU A 1 90  ? 18.725  -9.136  -1.109  1.00 82.76 90  A 1 
ATOM 752  O OE2 . GLU A 1 90  ? 19.116  -11.312 -1.145  1.00 86.50 90  A 1 
ATOM 753  N N   . ILE A 1 91  ? 16.366  -11.272 3.694   1.00 98.67 91  A 1 
ATOM 754  C CA  . ILE A 1 91  ? 15.233  -10.586 4.340   1.00 98.76 91  A 1 
ATOM 755  C C   . ILE A 1 91  ? 15.451  -10.472 5.853   1.00 98.79 91  A 1 
ATOM 756  O O   . ILE A 1 91  ? 15.267  -9.406  6.437   1.00 98.73 91  A 1 
ATOM 757  C CB  . ILE A 1 91  ? 13.901  -11.317 4.073   1.00 98.72 91  A 1 
ATOM 758  C CG1 . ILE A 1 91  ? 13.614  -11.576 2.580   1.00 97.95 91  A 1 
ATOM 759  C CG2 . ILE A 1 91  ? 12.741  -10.490 4.653   1.00 97.83 91  A 1 
ATOM 760  C CD1 . ILE A 1 91  ? 12.539  -12.650 2.378   1.00 97.23 91  A 1 
ATOM 761  N N   . ALA A 1 92  ? 15.844  -11.572 6.512   1.00 98.74 92  A 1 
ATOM 762  C CA  . ALA A 1 92  ? 16.050  -11.598 7.957   1.00 98.66 92  A 1 
ATOM 763  C C   . ALA A 1 92  ? 17.184  -10.661 8.399   1.00 98.63 92  A 1 
ATOM 764  O O   . ALA A 1 92  ? 17.056  -9.982  9.423   1.00 98.42 92  A 1 
ATOM 765  C CB  . ALA A 1 92  ? 16.320  -13.041 8.390   1.00 98.51 92  A 1 
ATOM 766  N N   . ASP A 1 93  ? 18.269  -10.628 7.635   1.00 98.67 93  A 1 
ATOM 767  C CA  . ASP A 1 93  ? 19.395  -9.730  7.870   1.00 98.62 93  A 1 
ATOM 768  C C   . ASP A 1 93  ? 18.985  -8.271  7.644   1.00 98.63 93  A 1 
ATOM 769  O O   . ASP A 1 93  ? 19.267  -7.437  8.504   1.00 98.44 93  A 1 
ATOM 770  C CB  . ASP A 1 93  ? 20.602  -10.147 7.004   1.00 98.55 93  A 1 
ATOM 771  C CG  . ASP A 1 93  ? 21.289  -11.445 7.485   1.00 98.02 93  A 1 
ATOM 772  O OD1 . ASP A 1 93  ? 21.202  -11.763 8.703   1.00 96.59 93  A 1 
ATOM 773  O OD2 . ASP A 1 93  ? 22.005  -12.087 6.688   1.00 96.55 93  A 1 
ATOM 774  N N   . PHE A 1 94  ? 18.229  -7.968  6.576   1.00 98.76 94  A 1 
ATOM 775  C CA  . PHE A 1 94  ? 17.715  -6.625  6.294   1.00 98.78 94  A 1 
ATOM 776  C C   . PHE A 1 94  ? 16.804  -6.113  7.416   1.00 98.76 94  A 1 
ATOM 777  O O   . PHE A 1 94  ? 17.013  -5.013  7.928   1.00 98.63 94  A 1 
ATOM 778  C CB  . PHE A 1 94  ? 16.978  -6.629  4.947   1.00 98.78 94  A 1 
ATOM 779  C CG  . PHE A 1 94  ? 16.641  -5.237  4.448   1.00 98.81 94  A 1 
ATOM 780  C CD1 . PHE A 1 94  ? 15.542  -4.533  4.969   1.00 98.61 94  A 1 
ATOM 781  C CD2 . PHE A 1 94  ? 17.462  -4.630  3.478   1.00 98.63 94  A 1 
ATOM 782  C CE1 . PHE A 1 94  ? 15.277  -3.220  4.541   1.00 98.43 94  A 1 
ATOM 783  C CE2 . PHE A 1 94  ? 17.195  -3.322  3.045   1.00 98.37 94  A 1 
ATOM 784  C CZ  . PHE A 1 94  ? 16.107  -2.614  3.583   1.00 98.45 94  A 1 
ATOM 785  N N   . ILE A 1 95  ? 15.821  -6.920  7.842   1.00 98.78 95  A 1 
ATOM 786  C CA  . ILE A 1 95  ? 14.894  -6.570  8.932   1.00 98.75 95  A 1 
ATOM 787  C C   . ILE A 1 95  ? 15.660  -6.261  10.217  1.00 98.62 95  A 1 
ATOM 788  O O   . ILE A 1 95  ? 15.378  -5.266  10.878  1.00 98.37 95  A 1 
ATOM 789  C CB  . ILE A 1 95  ? 13.850  -7.698  9.134   1.00 98.77 95  A 1 
ATOM 790  C CG1 . ILE A 1 95  ? 12.848  -7.667  7.959   1.00 98.58 95  A 1 
ATOM 791  C CG2 . ILE A 1 95  ? 13.104  -7.576  10.477  1.00 98.60 95  A 1 
ATOM 792  C CD1 . ILE A 1 95  ? 11.844  -8.827  7.951   1.00 98.01 95  A 1 
ATOM 793  N N   . ARG A 1 96  ? 16.652  -7.100  10.562  1.00 98.52 96  A 1 
ATOM 794  C CA  . ARG A 1 96  ? 17.453  -6.929  11.780  1.00 98.28 96  A 1 
ATOM 795  C C   . ARG A 1 96  ? 18.372  -5.703  11.706  1.00 98.06 96  A 1 
ATOM 796  O O   . ARG A 1 96  ? 18.429  -4.953  12.669  1.00 97.74 96  A 1 
ATOM 797  C CB  . ARG A 1 96  ? 18.257  -8.210  12.037  1.00 98.21 96  A 1 
ATOM 798  C CG  . ARG A 1 96  ? 19.083  -8.132  13.332  1.00 94.88 96  A 1 
ATOM 799  C CD  . ARG A 1 96  ? 19.952  -9.377  13.536  1.00 92.80 96  A 1 
ATOM 800  N NE  . ARG A 1 96  ? 20.999  -9.480  12.492  1.00 83.83 96  A 1 
ATOM 801  C CZ  . ARG A 1 96  ? 21.387  -10.559 11.836  1.00 77.89 96  A 1 
ATOM 802  N NH1 . ARG A 1 96  ? 21.005  -11.755 12.166  1.00 67.94 96  A 1 
ATOM 803  N NH2 . ARG A 1 96  ? 22.156  -10.451 10.805  1.00 68.74 96  A 1 
ATOM 804  N N   . GLN A 1 97  ? 19.101  -5.533  10.609  1.00 98.16 97  A 1 
ATOM 805  C CA  . GLN A 1 97  ? 20.089  -4.454  10.449  1.00 97.93 97  A 1 
ATOM 806  C C   . GLN A 1 97  ? 19.441  -3.069  10.415  1.00 97.72 97  A 1 
ATOM 807  O O   . GLN A 1 97  ? 20.023  -2.119  10.923  1.00 97.28 97  A 1 
ATOM 808  C CB  . GLN A 1 97  ? 20.874  -4.673  9.151   1.00 97.97 97  A 1 
ATOM 809  C CG  . GLN A 1 97  ? 21.880  -5.836  9.254   1.00 92.96 97  A 1 
ATOM 810  C CD  . GLN A 1 97  ? 22.514  -6.180  7.906   1.00 89.53 97  A 1 
ATOM 811  O OE1 . GLN A 1 97  ? 22.329  -5.525  6.900   1.00 84.29 97  A 1 
ATOM 812  N NE2 . GLN A 1 97  ? 23.299  -7.230  7.824   1.00 82.00 97  A 1 
ATOM 813  N N   . ASN A 1 98  ? 18.233  -2.978  9.854   1.00 98.11 98  A 1 
ATOM 814  C CA  . ASN A 1 98  ? 17.500  -1.721  9.736   1.00 98.03 98  A 1 
ATOM 815  C C   . ASN A 1 98  ? 16.406  -1.563  10.802  1.00 97.97 98  A 1 
ATOM 816  O O   . ASN A 1 98  ? 15.602  -0.648  10.692  1.00 97.68 98  A 1 
ATOM 817  C CB  . ASN A 1 98  ? 16.960  -1.579  8.305   1.00 98.18 98  A 1 
ATOM 818  C CG  . ASN A 1 98  ? 18.067  -1.587  7.272   1.00 97.95 98  A 1 
ATOM 819  O OD1 . ASN A 1 98  ? 18.790  -0.623  7.088   1.00 93.94 98  A 1 
ATOM 820  N ND2 . ASN A 1 98  ? 18.257  -2.683  6.582   1.00 93.96 98  A 1 
ATOM 821  N N   . GLU A 1 99  ? 16.344  -2.452  11.803  1.00 97.39 99  A 1 
ATOM 822  C CA  . GLU A 1 99  ? 15.353  -2.398  12.889  1.00 97.19 99  A 1 
ATOM 823  C C   . GLU A 1 99  ? 13.912  -2.191  12.379  1.00 97.71 99  A 1 
ATOM 824  O O   . GLU A 1 99  ? 13.160  -1.351  12.877  1.00 97.31 99  A 1 
ATOM 825  C CB  . GLU A 1 99  ? 15.775  -1.371  13.956  1.00 96.43 99  A 1 
ATOM 826  C CG  . GLU A 1 99  ? 17.161  -1.668  14.551  1.00 93.58 99  A 1 
ATOM 827  C CD  . GLU A 1 99  ? 17.547  -0.699  15.679  1.00 88.98 99  A 1 
ATOM 828  O OE1 . GLU A 1 99  ? 18.299  -1.143  16.579  1.00 79.73 99  A 1 
ATOM 829  O OE2 . GLU A 1 99  ? 17.112  0.469   15.637  1.00 80.55 99  A 1 
ATOM 830  N N   . ILE A 1 100 ? 13.535  -2.935  11.330  1.00 98.08 100 A 1 
ATOM 831  C CA  . ILE A 1 100 ? 12.225  -2.798  10.681  1.00 98.43 100 A 1 
ATOM 832  C C   . ILE A 1 100 ? 11.109  -3.188  11.657  1.00 98.36 100 A 1 
ATOM 833  O O   . ILE A 1 100 ? 11.126  -4.278  12.223  1.00 98.25 100 A 1 
ATOM 834  C CB  . ILE A 1 100 ? 12.159  -3.629  9.380   1.00 98.61 100 A 1 
ATOM 835  C CG1 . ILE A 1 100 ? 13.235  -3.223  8.347   1.00 98.42 100 A 1 
ATOM 836  C CG2 . ILE A 1 100 ? 10.766  -3.564  8.739   1.00 98.49 100 A 1 
ATOM 837  C CD1 . ILE A 1 100 ? 13.202  -1.761  7.881   1.00 98.03 100 A 1 
ATOM 838  N N   . LEU A 1 101 ? 10.107  -2.309  11.803  1.00 98.51 101 A 1 
ATOM 839  C CA  . LEU A 1 101 ? 8.931   -2.519  12.658  1.00 98.42 101 A 1 
ATOM 840  C C   . LEU A 1 101 ? 7.660   -2.824  11.861  1.00 98.60 101 A 1 
ATOM 841  O O   . LEU A 1 101 ? 6.749   -3.469  12.378  1.00 98.42 101 A 1 
ATOM 842  C CB  . LEU A 1 101 ? 8.722   -1.282  13.541  1.00 97.87 101 A 1 
ATOM 843  C CG  . LEU A 1 101 ? 9.862   -1.011  14.542  1.00 91.93 101 A 1 
ATOM 844  C CD1 . LEU A 1 101 ? 9.521   0.239   15.344  1.00 86.50 101 A 1 
ATOM 845  C CD2 . LEU A 1 101 ? 10.067  -2.157  15.531  1.00 86.63 101 A 1 
ATOM 846  N N   . TYR A 1 102 ? 7.601   -2.375  10.599  1.00 98.78 102 A 1 
ATOM 847  C CA  . TYR A 1 102 ? 6.502   -2.647  9.678   1.00 98.84 102 A 1 
ATOM 848  C C   . TYR A 1 102 ? 7.039   -3.077  8.319   1.00 98.89 102 A 1 
ATOM 849  O O   . TYR A 1 102 ? 8.001   -2.503  7.809   1.00 98.82 102 A 1 
ATOM 850  C CB  . TYR A 1 102 ? 5.609   -1.414  9.515   1.00 98.78 102 A 1 
ATOM 851  C CG  . TYR A 1 102 ? 4.823   -1.040  10.752  1.00 98.72 102 A 1 
ATOM 852  C CD1 . TYR A 1 102 ? 3.516   -1.537  10.916  1.00 98.28 102 A 1 
ATOM 853  C CD2 . TYR A 1 102 ? 5.386   -0.202  11.734  1.00 98.37 102 A 1 
ATOM 854  C CE1 . TYR A 1 102 ? 2.777   -1.216  12.069  1.00 98.03 102 A 1 
ATOM 855  C CE2 . TYR A 1 102 ? 4.650   0.116   12.890  1.00 98.05 102 A 1 
ATOM 856  C CZ  . TYR A 1 102 ? 3.346   -0.398  13.062  1.00 98.18 102 A 1 
ATOM 857  O OH  . TYR A 1 102 ? 2.635   -0.120  14.177  1.00 97.38 102 A 1 
ATOM 858  N N   . VAL A 1 103 ? 6.364   -4.026  7.691   1.00 98.89 103 A 1 
ATOM 859  C CA  . VAL A 1 103 ? 6.580   -4.406  6.295   1.00 98.93 103 A 1 
ATOM 860  C C   . VAL A 1 103 ? 5.280   -4.199  5.532   1.00 98.95 103 A 1 
ATOM 861  O O   . VAL A 1 103 ? 4.268   -4.797  5.881   1.00 98.90 103 A 1 
ATOM 862  C CB  . VAL A 1 103 ? 7.067   -5.857  6.159   1.00 98.89 103 A 1 
ATOM 863  C CG1 . VAL A 1 103 ? 7.385   -6.153  4.690   1.00 98.69 103 A 1 
ATOM 864  C CG2 . VAL A 1 103 ? 8.318   -6.148  7.000   1.00 98.68 103 A 1 
ATOM 865  N N   . VAL A 1 104 ? 5.313   -3.395  4.469   1.00 98.93 104 A 1 
ATOM 866  C CA  . VAL A 1 104 ? 4.236   -3.320  3.478   1.00 98.95 104 A 1 
ATOM 867  C C   . VAL A 1 104 ? 4.683   -4.110  2.256   1.00 98.95 104 A 1 
ATOM 868  O O   . VAL A 1 104 ? 5.547   -3.669  1.492   1.00 98.88 104 A 1 
ATOM 869  C CB  . VAL A 1 104 ? 3.860   -1.870  3.134   1.00 98.94 104 A 1 
ATOM 870  C CG1 . VAL A 1 104 ? 2.654   -1.844  2.189   1.00 98.81 104 A 1 
ATOM 871  C CG2 . VAL A 1 104 ? 3.508   -1.058  4.388   1.00 98.80 104 A 1 
ATOM 872  N N   . ASN A 1 105 ? 4.126   -5.310  2.086   1.00 98.91 105 A 1 
ATOM 873  C CA  . ASN A 1 105 ? 4.489   -6.198  0.991   1.00 98.92 105 A 1 
ATOM 874  C C   . ASN A 1 105 ? 3.610   -5.945  -0.240  1.00 98.91 105 A 1 
ATOM 875  O O   . ASN A 1 105 ? 2.508   -6.493  -0.350  1.00 98.81 105 A 1 
ATOM 876  C CB  . ASN A 1 105 ? 4.457   -7.662  1.452   1.00 98.89 105 A 1 
ATOM 877  C CG  . ASN A 1 105 ? 4.982   -8.581  0.357   1.00 98.77 105 A 1 
ATOM 878  O OD1 . ASN A 1 105 ? 5.758   -8.186  -0.497  1.00 94.55 105 A 1 
ATOM 879  N ND2 . ASN A 1 105 ? 4.592   -9.830  0.342   1.00 94.69 105 A 1 
ATOM 880  N N   . CYS A 1 106 ? 4.125   -5.143  -1.175  1.00 98.85 106 A 1 
ATOM 881  C CA  . CYS A 1 106 ? 3.522   -4.874  -2.486  1.00 98.76 106 A 1 
ATOM 882  C C   . CYS A 1 106 ? 4.098   -5.774  -3.594  1.00 98.62 106 A 1 
ATOM 883  O O   . CYS A 1 106 ? 3.620   -5.723  -4.728  1.00 97.91 106 A 1 
ATOM 884  C CB  . CYS A 1 106 ? 3.724   -3.396  -2.849  1.00 98.73 106 A 1 
ATOM 885  S SG  . CYS A 1 106 ? 3.148   -2.293  -1.531  1.00 98.63 106 A 1 
ATOM 886  N N   . ALA A 1 107 ? 5.134   -6.575  -3.308  1.00 98.49 107 A 1 
ATOM 887  C CA  . ALA A 1 107 ? 5.754   -7.457  -4.288  1.00 98.44 107 A 1 
ATOM 888  C C   . ALA A 1 107 ? 4.802   -8.602  -4.661  1.00 98.38 107 A 1 
ATOM 889  O O   . ALA A 1 107 ? 4.288   -9.305  -3.792  1.00 98.16 107 A 1 
ATOM 890  C CB  . ALA A 1 107 ? 7.083   -7.983  -3.740  1.00 98.35 107 A 1 
ATOM 891  N N   . ALA A 1 108 ? 4.583   -8.799  -5.964  1.00 98.09 108 A 1 
ATOM 892  C CA  . ALA A 1 108 ? 3.788   -9.902  -6.489  1.00 98.06 108 A 1 
ATOM 893  C C   . ALA A 1 108 ? 4.096   -10.161 -7.968  1.00 97.82 108 A 1 
ATOM 894  O O   . ALA A 1 108 ? 4.385   -9.238  -8.731  1.00 96.98 108 A 1 
ATOM 895  C CB  . ALA A 1 108 ? 2.293   -9.578  -6.308  1.00 97.79 108 A 1 
ATOM 896  N N   . TYR A 1 109 ? 3.928   -11.421 -8.398  1.00 97.26 109 A 1 
ATOM 897  C CA  . TYR A 1 109 ? 3.758   -11.761 -9.803  1.00 97.03 109 A 1 
ATOM 898  C C   . TYR A 1 109 ? 2.318   -11.415 -10.209 1.00 97.03 109 A 1 
ATOM 899  O O   . TYR A 1 109 ? 1.383   -12.008 -9.681  1.00 96.05 109 A 1 
ATOM 900  C CB  . TYR A 1 109 ? 4.080   -13.242 -10.012 1.00 96.87 109 A 1 
ATOM 901  C CG  . TYR A 1 109 ? 4.103   -13.663 -11.466 1.00 97.36 109 A 1 
ATOM 902  C CD1 . TYR A 1 109 ? 2.904   -13.775 -12.199 1.00 96.35 109 A 1 
ATOM 903  C CD2 . TYR A 1 109 ? 5.331   -13.947 -12.095 1.00 96.72 109 A 1 
ATOM 904  C CE1 . TYR A 1 109 ? 2.931   -14.161 -13.550 1.00 95.50 109 A 1 
ATOM 905  C CE2 . TYR A 1 109 ? 5.362   -14.345 -13.443 1.00 95.36 109 A 1 
ATOM 906  C CZ  . TYR A 1 109 ? 4.164   -14.452 -14.171 1.00 96.30 109 A 1 
ATOM 907  O OH  . TYR A 1 109 ? 4.186   -14.844 -15.474 1.00 95.16 109 A 1 
ATOM 908  N N   . THR A 1 110 ? 2.129   -10.471 -11.126 1.00 96.70 110 A 1 
ATOM 909  C CA  . THR A 1 110 ? 0.805   -9.906  -11.489 1.00 95.95 110 A 1 
ATOM 910  C C   . THR A 1 110 ? 0.398   -10.132 -12.947 1.00 96.00 110 A 1 
ATOM 911  O O   . THR A 1 110 ? -0.694  -9.736  -13.350 1.00 94.93 110 A 1 
ATOM 912  C CB  . THR A 1 110 ? 0.744   -8.405  -11.166 1.00 95.65 110 A 1 
ATOM 913  O OG1 . THR A 1 110 ? 1.791   -7.730  -11.821 1.00 94.42 110 A 1 
ATOM 914  C CG2 . THR A 1 110 ? 0.888   -8.122  -9.671  1.00 94.14 110 A 1 
ATOM 915  N N   . ALA A 1 111 ? 1.245   -10.771 -13.770 1.00 95.28 111 A 1 
ATOM 916  C CA  . ALA A 1 111 ? 0.926   -11.071 -15.168 1.00 94.93 111 A 1 
ATOM 917  C C   . ALA A 1 111 ? -0.027  -12.280 -15.260 1.00 96.05 111 A 1 
ATOM 918  O O   . ALA A 1 111 ? 0.398   -13.400 -15.529 1.00 96.75 111 A 1 
ATOM 919  C CB  . ALA A 1 111 ? 2.237   -11.247 -15.947 1.00 95.11 111 A 1 
ATOM 920  N N   . VAL A 1 112 ? -1.328  -12.047 -15.029 1.00 96.47 112 A 1 
ATOM 921  C CA  . VAL A 1 112 ? -2.364  -13.079 -14.818 1.00 96.51 112 A 1 
ATOM 922  C C   . VAL A 1 112 ? -2.415  -14.136 -15.931 1.00 96.91 112 A 1 
ATOM 923  O O   . VAL A 1 112 ? -2.419  -15.323 -15.624 1.00 96.83 112 A 1 
ATOM 924  C CB  . VAL A 1 112 ? -3.749  -12.426 -14.640 1.00 96.22 112 A 1 
ATOM 925  C CG1 . VAL A 1 112 ? -4.848  -13.471 -14.406 1.00 95.18 112 A 1 
ATOM 926  C CG2 . VAL A 1 112 ? -3.772  -11.454 -13.453 1.00 96.22 112 A 1 
ATOM 927  N N   . ASP A 1 113 ? -2.415  -13.741 -17.214 1.00 97.06 113 A 1 
ATOM 928  C CA  . ASP A 1 113 ? -2.442  -14.718 -18.320 1.00 96.96 113 A 1 
ATOM 929  C C   . ASP A 1 113 ? -1.130  -15.494 -18.442 1.00 97.39 113 A 1 
ATOM 930  O O   . ASP A 1 113 ? -1.136  -16.691 -18.710 1.00 97.18 113 A 1 
ATOM 931  C CB  . ASP A 1 113 ? -2.731  -14.021 -19.658 1.00 96.55 113 A 1 
ATOM 932  C CG  . ASP A 1 113 ? -4.162  -13.525 -19.725 1.00 96.25 113 A 1 
ATOM 933  O OD1 . ASP A 1 113 ? -5.089  -14.307 -19.425 1.00 93.98 113 A 1 
ATOM 934  O OD2 . ASP A 1 113 ? -4.350  -12.313 -19.967 1.00 94.33 113 A 1 
ATOM 935  N N   . LYS A 1 114 ? -0.002  -14.825 -18.216 1.00 95.67 114 A 1 
ATOM 936  C CA  . LYS A 1 114 ? 1.325   -15.439 -18.294 1.00 95.80 114 A 1 
ATOM 937  C C   . LYS A 1 114 ? 1.560   -16.434 -17.149 1.00 96.39 114 A 1 
ATOM 938  O O   . LYS A 1 114 ? 2.298   -17.389 -17.324 1.00 97.05 114 A 1 
ATOM 939  C CB  . LYS A 1 114 ? 2.373   -14.326 -18.321 1.00 96.54 114 A 1 
ATOM 940  C CG  . LYS A 1 114 ? 3.709   -14.831 -18.868 1.00 90.95 114 A 1 
ATOM 941  C CD  . LYS A 1 114 ? 4.796   -13.754 -18.745 1.00 87.56 114 A 1 
ATOM 942  C CE  . LYS A 1 114 ? 6.044   -14.225 -19.487 1.00 81.41 114 A 1 
ATOM 943  N NZ  . LYS A 1 114 ? 7.287   -13.884 -18.764 1.00 70.70 114 A 1 
ATOM 944  N N   . ALA A 1 115 ? 0.893   -16.231 -16.004 1.00 95.66 115 A 1 
ATOM 945  C CA  . ALA A 1 115 ? 0.948   -17.159 -14.878 1.00 95.40 115 A 1 
ATOM 946  C C   . ALA A 1 115 ? 0.481   -18.577 -15.247 1.00 95.89 115 A 1 
ATOM 947  O O   . ALA A 1 115 ? 1.000   -19.533 -14.683 1.00 96.83 115 A 1 
ATOM 948  C CB  . ALA A 1 115 ? 0.114   -16.594 -13.722 1.00 96.33 115 A 1 
ATOM 949  N N   . GLU A 1 116 ? -0.449  -18.734 -16.204 1.00 97.17 116 A 1 
ATOM 950  C CA  . GLU A 1 116 ? -0.903  -20.061 -16.668 1.00 96.56 116 A 1 
ATOM 951  C C   . GLU A 1 116 ? 0.231   -20.858 -17.345 1.00 97.20 116 A 1 
ATOM 952  O O   . GLU A 1 116 ? 0.269   -22.082 -17.247 1.00 96.53 116 A 1 
ATOM 953  C CB  . GLU A 1 116 ? -2.098  -19.919 -17.628 1.00 96.49 116 A 1 
ATOM 954  C CG  . GLU A 1 116 ? -3.324  -19.203 -17.029 1.00 96.29 116 A 1 
ATOM 955  C CD  . GLU A 1 116 ? -3.951  -19.899 -15.810 1.00 96.82 116 A 1 
ATOM 956  O OE1 . GLU A 1 116 ? -4.394  -19.175 -14.882 1.00 94.09 116 A 1 
ATOM 957  O OE2 . GLU A 1 116 ? -4.019  -21.144 -15.781 1.00 95.43 116 A 1 
ATOM 958  N N   . ASP A 1 117 ? 1.187   -20.164 -17.978 1.00 96.63 117 A 1 
ATOM 959  C CA  . ASP A 1 117 ? 2.371   -20.781 -18.601 1.00 96.83 117 A 1 
ATOM 960  C C   . ASP A 1 117 ? 3.582   -20.828 -17.639 1.00 97.43 117 A 1 
ATOM 961  O O   . ASP A 1 117 ? 4.459   -21.682 -17.778 1.00 96.70 117 A 1 
ATOM 962  C CB  . ASP A 1 117 ? 2.757   -19.999 -19.866 1.00 96.36 117 A 1 
ATOM 963  C CG  . ASP A 1 117 ? 1.637   -19.799 -20.898 1.00 94.98 117 A 1 
ATOM 964  O OD1 . ASP A 1 117 ? 0.991   -20.757 -21.378 1.00 90.78 117 A 1 
ATOM 965  O OD2 . ASP A 1 117 ? 1.451   -18.635 -21.332 1.00 92.35 117 A 1 
ATOM 966  N N   . GLU A 1 118 ? 3.650   -19.915 -16.664 1.00 97.38 118 A 1 
ATOM 967  C CA  . GLU A 1 118 ? 4.776   -19.741 -15.727 1.00 97.64 118 A 1 
ATOM 968  C C   . GLU A 1 118 ? 4.364   -20.016 -14.269 1.00 98.14 118 A 1 
ATOM 969  O O   . GLU A 1 118 ? 4.734   -19.274 -13.348 1.00 97.92 118 A 1 
ATOM 970  C CB  . GLU A 1 118 ? 5.411   -18.343 -15.889 1.00 97.15 118 A 1 
ATOM 971  C CG  . GLU A 1 118 ? 6.062   -18.125 -17.260 1.00 95.66 118 A 1 
ATOM 972  C CD  . GLU A 1 118 ? 6.790   -16.773 -17.364 1.00 95.54 118 A 1 
ATOM 973  O OE1 . GLU A 1 118 ? 7.582   -16.579 -18.313 1.00 89.14 118 A 1 
ATOM 974  O OE2 . GLU A 1 118 ? 6.517   -15.824 -16.589 1.00 91.03 118 A 1 
ATOM 975  N N   . ALA A 1 119 ? 3.590   -21.091 -14.052 1.00 98.03 119 A 1 
ATOM 976  C CA  . ALA A 1 119 ? 3.020   -21.399 -12.742 1.00 98.24 119 A 1 
ATOM 977  C C   . ALA A 1 119 ? 4.082   -21.459 -11.634 1.00 98.43 119 A 1 
ATOM 978  O O   . ALA A 1 119 ? 3.922   -20.807 -10.605 1.00 98.19 119 A 1 
ATOM 979  C CB  . ALA A 1 119 ? 2.227   -22.709 -12.844 1.00 97.98 119 A 1 
ATOM 980  N N   . GLU A 1 120 ? 5.201   -22.156 -11.850 1.00 98.15 120 A 1 
ATOM 981  C CA  . GLU A 1 120 ? 6.273   -22.282 -10.852 1.00 98.17 120 A 1 
ATOM 982  C C   . GLU A 1 120 ? 6.807   -20.915 -10.397 1.00 98.32 120 A 1 
ATOM 983  O O   . GLU A 1 120 ? 6.908   -20.651 -9.196  1.00 98.11 120 A 1 
ATOM 984  C CB  . GLU A 1 120 ? 7.404   -23.141 -11.437 1.00 98.13 120 A 1 
ATOM 985  C CG  . GLU A 1 120 ? 8.470   -23.485 -10.386 1.00 89.07 120 A 1 
ATOM 986  C CD  . GLU A 1 120 ? 9.672   -24.254 -10.956 1.00 80.57 120 A 1 
ATOM 987  O OE1 . GLU A 1 120 ? 10.688  -24.331 -10.224 1.00 71.97 120 A 1 
ATOM 988  O OE2 . GLU A 1 120 ? 9.587   -24.728 -12.106 1.00 74.38 120 A 1 
ATOM 989  N N   . LEU A 1 121 ? 7.087   -20.016 -11.336 1.00 98.09 121 A 1 
ATOM 990  C CA  . LEU A 1 121 ? 7.557   -18.664 -11.028 1.00 98.07 121 A 1 
ATOM 991  C C   . LEU A 1 121 ? 6.483   -17.848 -10.295 1.00 98.32 121 A 1 
ATOM 992  O O   . LEU A 1 121 ? 6.792   -17.133 -9.341  1.00 98.37 121 A 1 
ATOM 993  C CB  . LEU A 1 121 ? 7.999   -17.982 -12.335 1.00 98.11 121 A 1 
ATOM 994  C CG  . LEU A 1 121 ? 8.530   -16.550 -12.149 1.00 96.44 121 A 1 
ATOM 995  C CD1 . LEU A 1 121 ? 9.762   -16.496 -11.241 1.00 93.86 121 A 1 
ATOM 996  C CD2 . LEU A 1 121 ? 8.907   -15.959 -13.507 1.00 94.98 121 A 1 
ATOM 997  N N   . CYS A 1 122 ? 5.221   -17.981 -10.706 1.00 98.30 122 A 1 
ATOM 998  C CA  . CYS A 1 122 ? 4.090   -17.322 -10.059 1.00 98.41 122 A 1 
ATOM 999  C C   . CYS A 1 122 ? 3.972   -17.743 -8.584  1.00 98.49 122 A 1 
ATOM 1000 O O   . CYS A 1 122 ? 3.922   -16.889 -7.697  1.00 98.58 122 A 1 
ATOM 1001 C CB  . CYS A 1 122 ? 2.827   -17.638 -10.868 1.00 98.38 122 A 1 
ATOM 1002 S SG  . CYS A 1 122 ? 1.434   -16.661 -10.240 1.00 97.78 122 A 1 
ATOM 1003 N N   . TYR A 1 123 ? 4.012   -19.050 -8.297  1.00 98.65 123 A 1 
ATOM 1004 C CA  . TYR A 1 123 ? 3.984   -19.580 -6.926  1.00 98.70 123 A 1 
ATOM 1005 C C   . TYR A 1 123 ? 5.237   -19.208 -6.124  1.00 98.70 123 A 1 
ATOM 1006 O O   . TYR A 1 123 ? 5.123   -18.843 -4.954  1.00 98.56 123 A 1 
ATOM 1007 C CB  . TYR A 1 123 ? 3.798   -21.097 -6.964  1.00 98.67 123 A 1 
ATOM 1008 C CG  . TYR A 1 123 ? 2.348   -21.525 -7.069  1.00 98.58 123 A 1 
ATOM 1009 C CD1 . TYR A 1 123 ? 1.603   -21.719 -5.898  1.00 97.43 123 A 1 
ATOM 1010 C CD2 . TYR A 1 123 ? 1.740   -21.729 -8.322  1.00 97.89 123 A 1 
ATOM 1011 C CE1 . TYR A 1 123 ? 0.263   -22.136 -5.979  1.00 97.35 123 A 1 
ATOM 1012 C CE2 . TYR A 1 123 ? 0.399   -22.143 -8.408  1.00 97.38 123 A 1 
ATOM 1013 C CZ  . TYR A 1 123 ? -0.338  -22.358 -7.233  1.00 98.11 123 A 1 
ATOM 1014 O OH  . TYR A 1 123 ? -1.626  -22.788 -7.305  1.00 97.25 123 A 1 
ATOM 1015 N N   . LYS A 1 124 ? 6.417   -19.225 -6.742  1.00 98.54 124 A 1 
ATOM 1016 C CA  . LYS A 1 124 ? 7.668   -18.808 -6.098  1.00 98.55 124 A 1 
ATOM 1017 C C   . LYS A 1 124 ? 7.590   -17.378 -5.560  1.00 98.60 124 A 1 
ATOM 1018 O O   . LYS A 1 124 ? 8.070   -17.112 -4.462  1.00 98.45 124 A 1 
ATOM 1019 C CB  . LYS A 1 124 ? 8.815   -18.980 -7.098  1.00 98.46 124 A 1 
ATOM 1020 C CG  . LYS A 1 124 ? 10.181  -18.692 -6.465  1.00 95.93 124 A 1 
ATOM 1021 C CD  . LYS A 1 124 ? 11.292  -18.978 -7.479  1.00 91.97 124 A 1 
ATOM 1022 C CE  . LYS A 1 124 ? 12.654  -18.722 -6.833  1.00 84.17 124 A 1 
ATOM 1023 N NZ  . LYS A 1 124 ? 13.753  -19.058 -7.773  1.00 73.55 124 A 1 
ATOM 1024 N N   . ILE A 1 125 ? 6.955   -16.467 -6.304  1.00 98.64 125 A 1 
ATOM 1025 C CA  . ILE A 1 125 ? 6.828   -15.062 -5.900  1.00 98.60 125 A 1 
ATOM 1026 C C   . ILE A 1 125 ? 5.616   -14.854 -4.986  1.00 98.69 125 A 1 
ATOM 1027 O O   . ILE A 1 125 ? 5.739   -14.238 -3.930  1.00 98.65 125 A 1 
ATOM 1028 C CB  . ILE A 1 125 ? 6.800   -14.152 -7.147  1.00 98.50 125 A 1 
ATOM 1029 C CG1 . ILE A 1 125 ? 8.137   -14.268 -7.919  1.00 97.47 125 A 1 
ATOM 1030 C CG2 . ILE A 1 125 ? 6.544   -12.686 -6.745  1.00 97.72 125 A 1 
ATOM 1031 C CD1 . ILE A 1 125 ? 8.103   -13.633 -9.312  1.00 90.24 125 A 1 
ATOM 1032 N N   . ASN A 1 126 ? 4.437   -15.368 -5.358  1.00 98.51 126 A 1 
ATOM 1033 C CA  . ASN A 1 126 ? 3.189   -15.062 -4.656  1.00 98.66 126 A 1 
ATOM 1034 C C   . ASN A 1 126 ? 2.978   -15.887 -3.380  1.00 98.71 126 A 1 
ATOM 1035 O O   . ASN A 1 126 ? 2.200   -15.463 -2.529  1.00 98.60 126 A 1 
ATOM 1036 C CB  . ASN A 1 126 ? 2.000   -15.221 -5.617  1.00 98.66 126 A 1 
ATOM 1037 C CG  . ASN A 1 126 ? 1.935   -14.149 -6.682  1.00 98.72 126 A 1 
ATOM 1038 O OD1 . ASN A 1 126 ? 2.593   -13.121 -6.636  1.00 96.95 126 A 1 
ATOM 1039 N ND2 . ASN A 1 126 ? 1.097   -14.337 -7.673  1.00 96.35 126 A 1 
ATOM 1040 N N   . ARG A 1 127 ? 3.644   -17.041 -3.236  1.00 98.78 127 A 1 
ATOM 1041 C CA  . ARG A 1 127 ? 3.552   -17.905 -2.049  1.00 98.82 127 A 1 
ATOM 1042 C C   . ARG A 1 127 ? 4.887   -18.046 -1.325  1.00 98.82 127 A 1 
ATOM 1043 O O   . ARG A 1 127 ? 4.975   -17.709 -0.150  1.00 98.76 127 A 1 
ATOM 1044 C CB  . ARG A 1 127 ? 2.978   -19.273 -2.461  1.00 98.73 127 A 1 
ATOM 1045 C CG  . ARG A 1 127 ? 2.792   -20.223 -1.269  1.00 98.55 127 A 1 
ATOM 1046 C CD  . ARG A 1 127 ? 2.577   -21.668 -1.740  1.00 98.09 127 A 1 
ATOM 1047 N NE  . ARG A 1 127 ? 3.771   -22.217 -2.412  1.00 96.77 127 A 1 
ATOM 1048 C CZ  . ARG A 1 127 ? 3.814   -23.259 -3.226  1.00 96.57 127 A 1 
ATOM 1049 N NH1 . ARG A 1 127 ? 2.772   -24.007 -3.470  1.00 92.75 127 A 1 
ATOM 1050 N NH2 . ARG A 1 127 ? 4.928   -23.551 -3.830  1.00 93.70 127 A 1 
ATOM 1051 N N   . ASP A 1 128 ? 5.936   -18.539 -1.996  1.00 98.75 128 A 1 
ATOM 1052 C CA  . ASP A 1 128 ? 7.166   -18.926 -1.293  1.00 98.75 128 A 1 
ATOM 1053 C C   . ASP A 1 128 ? 7.939   -17.702 -0.786  1.00 98.80 128 A 1 
ATOM 1054 O O   . ASP A 1 128 ? 8.420   -17.698 0.350   1.00 98.67 128 A 1 
ATOM 1055 C CB  . ASP A 1 128 ? 8.061   -19.815 -2.178  1.00 98.65 128 A 1 
ATOM 1056 C CG  . ASP A 1 128 ? 7.380   -21.097 -2.668  1.00 98.28 128 A 1 
ATOM 1057 O OD1 . ASP A 1 128 ? 6.461   -21.614 -1.973  1.00 96.86 128 A 1 
ATOM 1058 O OD2 . ASP A 1 128 ? 7.766   -21.585 -3.748  1.00 96.64 128 A 1 
ATOM 1059 N N   . ALA A 1 129 ? 7.999   -16.622 -1.554  1.00 98.70 129 A 1 
ATOM 1060 C CA  . ALA A 1 129 ? 8.570   -15.357 -1.097  1.00 98.70 129 A 1 
ATOM 1061 C C   . ALA A 1 129 ? 7.766   -14.737 0.062   1.00 98.78 129 A 1 
ATOM 1062 O O   . ALA A 1 129 ? 8.354   -14.178 0.989   1.00 98.72 129 A 1 
ATOM 1063 C CB  . ALA A 1 129 ? 8.670   -14.404 -2.291  1.00 98.59 129 A 1 
ATOM 1064 N N   . VAL A 1 130 ? 6.436   -14.892 0.064   1.00 98.85 130 A 1 
ATOM 1065 C CA  . VAL A 1 130 ? 5.574   -14.462 1.181   1.00 98.90 130 A 1 
ATOM 1066 C C   . VAL A 1 130 ? 5.877   -15.275 2.437   1.00 98.89 130 A 1 
ATOM 1067 O O   . VAL A 1 130 ? 6.026   -14.692 3.513   1.00 98.83 130 A 1 
ATOM 1068 C CB  . VAL A 1 130 ? 4.081   -14.551 0.809   1.00 98.87 130 A 1 
ATOM 1069 C CG1 . VAL A 1 130 ? 3.179   -14.116 1.970   1.00 98.64 130 A 1 
ATOM 1070 C CG2 . VAL A 1 130 ? 3.757   -13.651 -0.391  1.00 98.64 130 A 1 
ATOM 1071 N N   . ARG A 1 131 ? 6.058   -16.598 2.312   1.00 98.90 131 A 1 
ATOM 1072 C CA  . ARG A 1 131 ? 6.491   -17.460 3.421   1.00 98.88 131 A 1 
ATOM 1073 C C   . ARG A 1 131 ? 7.842   -17.009 3.985   1.00 98.88 131 A 1 
ATOM 1074 O O   . ARG A 1 131 ? 7.968   -16.832 5.193   1.00 98.76 131 A 1 
ATOM 1075 C CB  . ARG A 1 131 ? 6.546   -18.926 2.960   1.00 98.77 131 A 1 
ATOM 1076 C CG  . ARG A 1 131 ? 6.894   -19.869 4.127   1.00 98.17 131 A 1 
ATOM 1077 C CD  . ARG A 1 131 ? 7.062   -21.320 3.671   1.00 97.11 131 A 1 
ATOM 1078 N NE  . ARG A 1 131 ? 5.797   -21.908 3.173   1.00 93.35 131 A 1 
ATOM 1079 C CZ  . ARG A 1 131 ? 5.622   -22.603 2.065   1.00 89.94 131 A 1 
ATOM 1080 N NH1 . ARG A 1 131 ? 6.600   -22.856 1.237   1.00 82.01 131 A 1 
ATOM 1081 N NH2 . ARG A 1 131 ? 4.446   -23.066 1.765   1.00 83.47 131 A 1 
ATOM 1082 N N   . ASN A 1 132 ? 8.831   -16.785 3.119   1.00 98.84 132 A 1 
ATOM 1083 C CA  . ASN A 1 132 ? 10.152  -16.305 3.535   1.00 98.82 132 A 1 
ATOM 1084 C C   . ASN A 1 132 ? 10.059  -14.987 4.317   1.00 98.84 132 A 1 
ATOM 1085 O O   . ASN A 1 132 ? 10.710  -14.838 5.353   1.00 98.71 132 A 1 
ATOM 1086 C CB  . ASN A 1 132 ? 11.032  -16.094 2.297   1.00 98.76 132 A 1 
ATOM 1087 C CG  . ASN A 1 132 ? 11.483  -17.364 1.615   1.00 98.48 132 A 1 
ATOM 1088 O OD1 . ASN A 1 132 ? 11.572  -18.434 2.201   1.00 95.06 132 A 1 
ATOM 1089 N ND2 . ASN A 1 132 ? 11.862  -17.254 0.365   1.00 94.89 132 A 1 
ATOM 1090 N N   . LEU A 1 133 ? 9.244   -14.049 3.829   1.00 98.85 133 A 1 
ATOM 1091 C CA  . LEU A 1 133 ? 9.022   -12.759 4.477   1.00 98.83 133 A 1 
ATOM 1092 C C   . LEU A 1 133 ? 8.358   -12.927 5.847   1.00 98.86 133 A 1 
ATOM 1093 O O   . LEU A 1 133 ? 8.826   -12.350 6.827   1.00 98.72 133 A 1 
ATOM 1094 C CB  . LEU A 1 133 ? 8.184   -11.877 3.535   1.00 98.63 133 A 1 
ATOM 1095 C CG  . LEU A 1 133 ? 7.943   -10.450 4.060   1.00 96.38 133 A 1 
ATOM 1096 C CD1 . LEU A 1 133 ? 9.250   -9.669  4.175   1.00 94.48 133 A 1 
ATOM 1097 C CD2 . LEU A 1 133 ? 7.011   -9.720  3.100   1.00 94.47 133 A 1 
ATOM 1098 N N   . ALA A 1 134 ? 7.307   -13.750 5.924   1.00 98.86 134 A 1 
ATOM 1099 C CA  . ALA A 1 134 ? 6.580   -14.020 7.159   1.00 98.82 134 A 1 
ATOM 1100 C C   . ALA A 1 134 ? 7.479   -14.656 8.229   1.00 98.76 134 A 1 
ATOM 1101 O O   . ALA A 1 134 ? 7.524   -14.181 9.363   1.00 98.55 134 A 1 
ATOM 1102 C CB  . ALA A 1 134 ? 5.385   -14.908 6.814   1.00 98.74 134 A 1 
ATOM 1103 N N   . GLU A 1 135 ? 8.267   -15.671 7.862   1.00 98.72 135 A 1 
ATOM 1104 C CA  . GLU A 1 135 ? 9.227   -16.319 8.763   1.00 98.61 135 A 1 
ATOM 1105 C C   . GLU A 1 135 ? 10.333  -15.354 9.224   1.00 98.54 135 A 1 
ATOM 1106 O O   . GLU A 1 135 ? 10.715  -15.354 10.394  1.00 98.16 135 A 1 
ATOM 1107 C CB  . GLU A 1 135 ? 9.871   -17.522 8.061   1.00 98.50 135 A 1 
ATOM 1108 C CG  . GLU A 1 135 ? 8.917   -18.715 7.860   1.00 97.62 135 A 1 
ATOM 1109 C CD  . GLU A 1 135 ? 9.582   -19.890 7.120   1.00 97.21 135 A 1 
ATOM 1110 O OE1 . GLU A 1 135 ? 8.856   -20.818 6.714   1.00 92.55 135 A 1 
ATOM 1111 O OE2 . GLU A 1 135 ? 10.836  -19.899 6.977   1.00 93.53 135 A 1 
ATOM 1112 N N   . ALA A 1 136 ? 10.849  -14.513 8.327   1.00 98.70 136 A 1 
ATOM 1113 C CA  . ALA A 1 136 ? 11.901  -13.546 8.647   1.00 98.63 136 A 1 
ATOM 1114 C C   . ALA A 1 136 ? 11.421  -12.424 9.585   1.00 98.55 136 A 1 
ATOM 1115 O O   . ALA A 1 136 ? 12.188  -11.980 10.452  1.00 98.13 136 A 1 
ATOM 1116 C CB  . ALA A 1 136 ? 12.440  -12.980 7.330   1.00 98.55 136 A 1 
ATOM 1117 N N   . ALA A 1 137 ? 10.166  -11.989 9.422   1.00 98.69 137 A 1 
ATOM 1118 C CA  . ALA A 1 137 ? 9.543   -10.913 10.187  1.00 98.58 137 A 1 
ATOM 1119 C C   . ALA A 1 137 ? 8.923   -11.365 11.519  1.00 98.40 137 A 1 
ATOM 1120 O O   . ALA A 1 137 ? 8.693   -10.525 12.390  1.00 97.73 137 A 1 
ATOM 1121 C CB  . ALA A 1 137 ? 8.497   -10.243 9.289   1.00 98.43 137 A 1 
ATOM 1122 N N   . ARG A 1 138 ? 8.683   -12.665 11.713  1.00 97.83 138 A 1 
ATOM 1123 C CA  . ARG A 1 138 ? 8.009   -13.230 12.892  1.00 97.23 138 A 1 
ATOM 1124 C C   . ARG A 1 138 ? 8.610   -12.714 14.206  1.00 97.08 138 A 1 
ATOM 1125 O O   . ARG A 1 138 ? 9.801   -12.877 14.467  1.00 95.06 138 A 1 
ATOM 1126 C CB  . ARG A 1 138 ? 8.061   -14.761 12.817  1.00 95.52 138 A 1 
ATOM 1127 C CG  . ARG A 1 138 ? 7.254   -15.411 13.951  1.00 90.53 138 A 1 
ATOM 1128 C CD  . ARG A 1 138 ? 7.426   -16.932 13.975  1.00 88.09 138 A 1 
ATOM 1129 N NE  . ARG A 1 138 ? 6.780   -17.600 12.838  1.00 79.73 138 A 1 
ATOM 1130 C CZ  . ARG A 1 138 ? 6.668   -18.909 12.682  1.00 74.89 138 A 1 
ATOM 1131 N NH1 . ARG A 1 138 ? 7.219   -19.753 13.489  1.00 69.47 138 A 1 
ATOM 1132 N NH2 . ARG A 1 138 ? 5.983   -19.404 11.713  1.00 64.62 138 A 1 
ATOM 1133 N N   . GLY A 1 139 ? 7.763   -12.108 15.035  1.00 97.21 139 A 1 
ATOM 1134 C CA  . GLY A 1 139 ? 8.149   -11.540 16.330  1.00 96.74 139 A 1 
ATOM 1135 C C   . GLY A 1 139 ? 9.043   -10.294 16.258  1.00 97.13 139 A 1 
ATOM 1136 O O   . GLY A 1 139 ? 9.535   -9.851  17.294  1.00 95.42 139 A 1 
ATOM 1137 N N   . LYS A 1 140 ? 9.287   -9.743  15.063  1.00 97.64 140 A 1 
ATOM 1138 C CA  . LYS A 1 140 ? 10.159  -8.574  14.838  1.00 97.52 140 A 1 
ATOM 1139 C C   . LYS A 1 140 ? 9.425   -7.417  14.173  1.00 97.79 140 A 1 
ATOM 1140 O O   . LYS A 1 140 ? 9.606   -6.278  14.585  1.00 96.80 140 A 1 
ATOM 1141 C CB  . LYS A 1 140 ? 11.363  -8.963  13.971  1.00 97.07 140 A 1 
ATOM 1142 C CG  . LYS A 1 140 ? 12.222  -10.082 14.573  1.00 94.69 140 A 1 
ATOM 1143 C CD  . LYS A 1 140 ? 13.278  -10.509 13.549  1.00 89.22 140 A 1 
ATOM 1144 C CE  . LYS A 1 140 ? 13.959  -11.796 13.995  1.00 84.23 140 A 1 
ATOM 1145 N NZ  . LYS A 1 140 ? 14.586  -12.468 12.828  1.00 72.64 140 A 1 
ATOM 1146 N N   . ALA A 1 141 ? 8.628   -7.714  13.137  1.00 98.27 141 A 1 
ATOM 1147 C CA  . ALA A 1 141 ? 7.928   -6.702  12.360  1.00 98.50 141 A 1 
ATOM 1148 C C   . ALA A 1 141 ? 6.482   -7.114  12.060  1.00 98.56 141 A 1 
ATOM 1149 O O   . ALA A 1 141 ? 6.198   -8.284  11.799  1.00 98.25 141 A 1 
ATOM 1150 C CB  . ALA A 1 141 ? 8.712   -6.426  11.070  1.00 98.44 141 A 1 
ATOM 1151 N N   . LYS A 1 142 ? 5.576   -6.139  12.048  1.00 98.73 142 A 1 
ATOM 1152 C CA  . LYS A 1 142 ? 4.175   -6.291  11.640  1.00 98.73 142 A 1 
ATOM 1153 C C   . LYS A 1 142 ? 4.085   -6.271  10.115  1.00 98.85 142 A 1 
ATOM 1154 O O   . LYS A 1 142 ? 4.738   -5.449  9.480   1.00 98.76 142 A 1 
ATOM 1155 C CB  . LYS A 1 142 ? 3.344   -5.155  12.248  1.00 98.44 142 A 1 
ATOM 1156 C CG  . LYS A 1 142 ? 3.299   -5.186  13.786  1.00 97.04 142 A 1 
ATOM 1157 C CD  . LYS A 1 142 ? 2.728   -3.866  14.312  1.00 93.61 142 A 1 
ATOM 1158 C CE  . LYS A 1 142 ? 2.657   -3.832  15.839  1.00 88.47 142 A 1 
ATOM 1159 N NZ  . LYS A 1 142 ? 2.229   -2.491  16.322  1.00 78.01 142 A 1 
ATOM 1160 N N   . ILE A 1 143 ? 3.264   -7.132  9.520   1.00 98.84 143 A 1 
ATOM 1161 C CA  . ILE A 1 143 ? 3.143   -7.243  8.060   1.00 98.92 143 A 1 
ATOM 1162 C C   . ILE A 1 143 ? 1.777   -6.734  7.598   1.00 98.93 143 A 1 
ATOM 1163 O O   . ILE A 1 143 ? 0.744   -7.160  8.113   1.00 98.90 143 A 1 
ATOM 1164 C CB  . ILE A 1 143 ? 3.426   -8.681  7.574   1.00 98.90 143 A 1 
ATOM 1165 C CG1 . ILE A 1 143 ? 4.842   -9.137  8.005   1.00 98.70 143 A 1 
ATOM 1166 C CG2 . ILE A 1 143 ? 3.274   -8.774  6.041   1.00 98.75 143 A 1 
ATOM 1167 C CD1 . ILE A 1 143 ? 5.156   -10.594 7.653   1.00 97.94 143 A 1 
ATOM 1168 N N   . ILE A 1 144 ? 1.779   -5.880  6.568   1.00 98.93 144 A 1 
ATOM 1169 C CA  . ILE A 1 144 ? 0.617   -5.542  5.742   1.00 98.96 144 A 1 
ATOM 1170 C C   . ILE A 1 144 ? 0.876   -6.124  4.350   1.00 98.96 144 A 1 
ATOM 1171 O O   . ILE A 1 144 ? 1.785   -5.686  3.648   1.00 98.92 144 A 1 
ATOM 1172 C CB  . ILE A 1 144 ? 0.361   -4.019  5.710   1.00 98.95 144 A 1 
ATOM 1173 C CG1 . ILE A 1 144 ? 0.187   -3.459  7.142   1.00 98.86 144 A 1 
ATOM 1174 C CG2 . ILE A 1 144 ? -0.870  -3.721  4.838   1.00 98.89 144 A 1 
ATOM 1175 C CD1 . ILE A 1 144 ? -0.024  -1.943  7.215   1.00 98.37 144 A 1 
ATOM 1176 N N   . HIS A 1 145 ? 0.111   -7.133  3.949   1.00 98.93 145 A 1 
ATOM 1177 C CA  . HIS A 1 145 ? 0.279   -7.846  2.682   1.00 98.95 145 A 1 
ATOM 1178 C C   . HIS A 1 145 ? -0.826  -7.492  1.690   1.00 98.95 145 A 1 
ATOM 1179 O O   . HIS A 1 145 ? -2.010  -7.554  2.020   1.00 98.88 145 A 1 
ATOM 1180 C CB  . HIS A 1 145 ? 0.327   -9.353  2.941   1.00 98.90 145 A 1 
ATOM 1181 C CG  . HIS A 1 145 ? 0.482   -10.159 1.672   1.00 98.87 145 A 1 
ATOM 1182 N ND1 . HIS A 1 145 ? 1.550   -10.093 0.804   1.00 96.52 145 A 1 
ATOM 1183 C CD2 . HIS A 1 145 ? -0.419  -11.041 1.134   1.00 96.88 145 A 1 
ATOM 1184 C CE1 . HIS A 1 145 ? 1.293   -10.918 -0.231  1.00 97.45 145 A 1 
ATOM 1185 N NE2 . HIS A 1 145 ? 0.109   -11.519 -0.067  1.00 97.76 145 A 1 
ATOM 1186 N N   . ILE A 1 146 ? -0.453  -7.180  0.442   1.00 98.94 146 A 1 
ATOM 1187 C CA  . ILE A 1 146 ? -1.410  -6.867  -0.618  1.00 98.94 146 A 1 
ATOM 1188 C C   . ILE A 1 146 ? -1.806  -8.142  -1.361  1.00 98.92 146 A 1 
ATOM 1189 O O   . ILE A 1 146 ? -0.964  -8.850  -1.921  1.00 98.80 146 A 1 
ATOM 1190 C CB  . ILE A 1 146 ? -0.872  -5.769  -1.555  1.00 98.89 146 A 1 
ATOM 1191 C CG1 . ILE A 1 146 ? -0.358  -4.533  -0.780  1.00 98.48 146 A 1 
ATOM 1192 C CG2 . ILE A 1 146 ? -1.947  -5.362  -2.573  1.00 98.70 146 A 1 
ATOM 1193 C CD1 . ILE A 1 146 ? -1.349  -3.926  0.227   1.00 96.61 146 A 1 
ATOM 1194 N N   . SER A 1 147 ? -3.110  -8.412  -1.376  1.00 98.88 147 A 1 
ATOM 1195 C CA  . SER A 1 147 ? -3.729  -9.528  -2.086  1.00 98.84 147 A 1 
ATOM 1196 C C   . SER A 1 147 ? -4.763  -9.030  -3.110  1.00 98.76 147 A 1 
ATOM 1197 O O   . SER A 1 147 ? -4.716  -7.867  -3.527  1.00 98.54 147 A 1 
ATOM 1198 C CB  . SER A 1 147 ? -4.282  -10.534 -1.081  1.00 98.82 147 A 1 
ATOM 1199 O OG  . SER A 1 147 ? -4.491  -11.764 -1.741  1.00 98.30 147 A 1 
ATOM 1200 N N   . THR A 1 148 ? -5.647  -9.903  -3.581  1.00 98.63 148 A 1 
ATOM 1201 C CA  . THR A 1 148 ? -6.454  -9.685  -4.784  1.00 98.68 148 A 1 
ATOM 1202 C C   . THR A 1 148 ? -7.860  -10.269 -4.658  1.00 98.68 148 A 1 
ATOM 1203 O O   . THR A 1 148 ? -8.078  -11.240 -3.936  1.00 98.56 148 A 1 
ATOM 1204 C CB  . THR A 1 148 ? -5.708  -10.285 -5.985  1.00 98.60 148 A 1 
ATOM 1205 O OG1 . THR A 1 148 ? -6.354  -10.015 -7.199  1.00 97.78 148 A 1 
ATOM 1206 C CG2 . THR A 1 148 ? -5.524  -11.798 -5.896  1.00 97.86 148 A 1 
ATOM 1207 N N   . ASP A 1 149 ? -8.805  -9.707  -5.423  1.00 98.58 149 A 1 
ATOM 1208 C CA  . ASP A 1 149 ? -10.131 -10.276 -5.673  1.00 98.55 149 A 1 
ATOM 1209 C C   . ASP A 1 149 ? -10.086 -11.646 -6.379  1.00 98.54 149 A 1 
ATOM 1210 O O   . ASP A 1 149 ? -10.996 -12.453 -6.211  1.00 97.99 149 A 1 
ATOM 1211 C CB  . ASP A 1 149 ? -10.947 -9.274  -6.505  1.00 98.38 149 A 1 
ATOM 1212 C CG  . ASP A 1 149 ? -10.335 -8.992  -7.885  1.00 98.09 149 A 1 
ATOM 1213 O OD1 . ASP A 1 149 ? -9.144  -8.599  -7.936  1.00 97.06 149 A 1 
ATOM 1214 O OD2 . ASP A 1 149 ? -11.046 -9.166  -8.900  1.00 96.92 149 A 1 
ATOM 1215 N N   . TYR A 1 150 ? -9.008  -11.979 -7.089  1.00 98.34 150 A 1 
ATOM 1216 C CA  . TYR A 1 150 ? -8.846  -13.268 -7.786  1.00 98.34 150 A 1 
ATOM 1217 C C   . TYR A 1 150 ? -8.786  -14.491 -6.853  1.00 98.41 150 A 1 
ATOM 1218 O O   . TYR A 1 150 ? -8.781  -15.624 -7.341  1.00 97.87 150 A 1 
ATOM 1219 C CB  . TYR A 1 150 ? -7.596  -13.241 -8.677  1.00 98.22 150 A 1 
ATOM 1220 C CG  . TYR A 1 150 ? -7.772  -12.558 -10.020 1.00 98.17 150 A 1 
ATOM 1221 C CD1 . TYR A 1 150 ? -7.673  -13.318 -11.203 1.00 97.22 150 A 1 
ATOM 1222 C CD2 . TYR A 1 150 ? -8.026  -11.178 -10.100 1.00 97.33 150 A 1 
ATOM 1223 C CE1 . TYR A 1 150 ? -7.819  -12.696 -12.455 1.00 96.54 150 A 1 
ATOM 1224 C CE2 . TYR A 1 150 ? -8.184  -10.552 -11.347 1.00 96.52 150 A 1 
ATOM 1225 C CZ  . TYR A 1 150 ? -8.074  -11.312 -12.529 1.00 97.17 150 A 1 
ATOM 1226 O OH  . TYR A 1 150 ? -8.225  -10.704 -13.735 1.00 96.23 150 A 1 
ATOM 1227 N N   . VAL A 1 151 ? -8.750  -14.287 -5.538  1.00 98.52 151 A 1 
ATOM 1228 C CA  . VAL A 1 151 ? -8.935  -15.378 -4.565  1.00 98.59 151 A 1 
ATOM 1229 C C   . VAL A 1 151 ? -10.386 -15.879 -4.532  1.00 98.57 151 A 1 
ATOM 1230 O O   . VAL A 1 151 ? -10.635 -16.984 -4.065  1.00 98.44 151 A 1 
ATOM 1231 C CB  . VAL A 1 151 ? -8.466  -14.992 -3.150  1.00 98.60 151 A 1 
ATOM 1232 C CG1 . VAL A 1 151 ? -7.001  -14.538 -3.153  1.00 98.25 151 A 1 
ATOM 1233 C CG2 . VAL A 1 151 ? -9.343  -13.913 -2.507  1.00 98.19 151 A 1 
ATOM 1234 N N   . PHE A 1 152 ? -11.341 -15.109 -5.054  1.00 98.51 152 A 1 
ATOM 1235 C CA  . PHE A 1 152 ? -12.739 -15.510 -5.196  1.00 98.41 152 A 1 
ATOM 1236 C C   . PHE A 1 152 ? -13.019 -16.140 -6.567  1.00 98.21 152 A 1 
ATOM 1237 O O   . PHE A 1 152 ? -12.225 -16.044 -7.506  1.00 97.81 152 A 1 
ATOM 1238 C CB  . PHE A 1 152 ? -13.642 -14.307 -4.917  1.00 98.44 152 A 1 
ATOM 1239 C CG  . PHE A 1 152 ? -13.476 -13.716 -3.530  1.00 98.63 152 A 1 
ATOM 1240 C CD1 . PHE A 1 152 ? -13.851 -14.459 -2.396  1.00 98.44 152 A 1 
ATOM 1241 C CD2 . PHE A 1 152 ? -12.956 -12.417 -3.374  1.00 98.46 152 A 1 
ATOM 1242 C CE1 . PHE A 1 152 ? -13.717 -13.907 -1.110  1.00 98.32 152 A 1 
ATOM 1243 C CE2 . PHE A 1 152 ? -12.825 -11.863 -2.087  1.00 98.31 152 A 1 
ATOM 1244 C CZ  . PHE A 1 152 ? -13.207 -12.606 -0.954  1.00 98.45 152 A 1 
ATOM 1245 N N   . ASP A 1 153 ? -14.180 -16.795 -6.704  1.00 98.02 153 A 1 
ATOM 1246 C CA  . ASP A 1 153 ? -14.598 -17.436 -7.956  1.00 97.74 153 A 1 
ATOM 1247 C C   . ASP A 1 153 ? -15.175 -16.463 -8.994  1.00 97.68 153 A 1 
ATOM 1248 O O   . ASP A 1 153 ? -15.333 -16.835 -10.161 1.00 96.33 153 A 1 
ATOM 1249 C CB  . ASP A 1 153 ? -15.555 -18.596 -7.655  1.00 97.05 153 A 1 
ATOM 1250 C CG  . ASP A 1 153 ? -16.928 -18.204 -7.106  1.00 96.88 153 A 1 
ATOM 1251 O OD1 . ASP A 1 153 ? -17.191 -16.996 -6.917  1.00 95.68 153 A 1 
ATOM 1252 O OD2 . ASP A 1 153 ? -17.726 -19.149 -6.906  1.00 94.48 153 A 1 
ATOM 1253 N N   . GLY A 1 154 ? -15.476 -15.232 -8.589  1.00 97.59 154 A 1 
ATOM 1254 C CA  . GLY A 1 154 ? -16.023 -14.197 -9.457  1.00 97.47 154 A 1 
ATOM 1255 C C   . GLY A 1 154 ? -17.492 -14.394 -9.836  1.00 97.70 154 A 1 
ATOM 1256 O O   . GLY A 1 154 ? -17.919 -13.860 -10.857 1.00 96.87 154 A 1 
ATOM 1257 N N   . LYS A 1 155 ? -18.262 -15.172 -9.068  1.00 97.75 155 A 1 
ATOM 1258 C CA  . LYS A 1 155 ? -19.665 -15.526 -9.366  1.00 97.47 155 A 1 
ATOM 1259 C C   . LYS A 1 155 ? -20.691 -14.898 -8.423  1.00 97.68 155 A 1 
ATOM 1260 O O   . LYS A 1 155 ? -21.886 -15.131 -8.595  1.00 96.73 155 A 1 
ATOM 1261 C CB  . LYS A 1 155 ? -19.817 -17.046 -9.375  1.00 96.84 155 A 1 
ATOM 1262 C CG  . LYS A 1 155 ? -18.964 -17.703 -10.461 1.00 95.50 155 A 1 
ATOM 1263 C CD  . LYS A 1 155 ? -19.153 -19.216 -10.410 1.00 91.73 155 A 1 
ATOM 1264 C CE  . LYS A 1 155 ? -18.227 -19.857 -11.440 1.00 87.06 155 A 1 
ATOM 1265 N NZ  . LYS A 1 155 ? -18.294 -21.332 -11.354 1.00 77.58 155 A 1 
ATOM 1266 N N   . ALA A 1 156 ? -20.260 -14.122 -7.434  1.00 97.63 156 A 1 
ATOM 1267 C CA  . ALA A 1 156 ? -21.171 -13.471 -6.505  1.00 97.47 156 A 1 
ATOM 1268 C C   . ALA A 1 156 ? -22.094 -12.470 -7.223  1.00 97.49 156 A 1 
ATOM 1269 O O   . ALA A 1 156 ? -21.791 -11.948 -8.295  1.00 96.82 156 A 1 
ATOM 1270 C CB  . ALA A 1 156 ? -20.384 -12.804 -5.378  1.00 97.22 156 A 1 
ATOM 1271 N N   . THR A 1 157 ? -23.230 -12.198 -6.596  1.00 97.19 157 A 1 
ATOM 1272 C CA  . THR A 1 157 ? -24.206 -11.189 -7.036  1.00 96.85 157 A 1 
ATOM 1273 C C   . THR A 1 157 ? -24.294 -10.010 -6.066  1.00 97.15 157 A 1 
ATOM 1274 O O   . THR A 1 157 ? -25.014 -9.047  -6.314  1.00 95.94 157 A 1 
ATOM 1275 C CB  . THR A 1 157 ? -25.586 -11.828 -7.219  1.00 96.24 157 A 1 
ATOM 1276 O OG1 . THR A 1 157 ? -25.984 -12.460 -6.020  1.00 95.17 157 A 1 
ATOM 1277 C CG2 . THR A 1 157 ? -25.585 -12.893 -8.315  1.00 93.79 157 A 1 
ATOM 1278 N N   . THR A 1 158 ? -23.558 -10.086 -4.955  1.00 98.03 158 A 1 
ATOM 1279 C CA  . THR A 1 158 ? -23.430 -9.051  -3.924  1.00 98.12 158 A 1 
ATOM 1280 C C   . THR A 1 158 ? -21.950 -8.867  -3.582  1.00 98.37 158 A 1 
ATOM 1281 O O   . THR A 1 158 ? -21.176 -9.802  -3.807  1.00 98.10 158 A 1 
ATOM 1282 C CB  . THR A 1 158 ? -24.210 -9.421  -2.654  1.00 97.66 158 A 1 
ATOM 1283 O OG1 . THR A 1 158 ? -23.802 -10.669 -2.145  1.00 95.73 158 A 1 
ATOM 1284 C CG2 . THR A 1 158 ? -25.716 -9.502  -2.903  1.00 94.89 158 A 1 
ATOM 1285 N N   . PRO A 1 159 ? -21.527 -7.709  -3.048  1.00 98.55 159 A 1 
ATOM 1286 C CA  . PRO A 1 159 ? -20.121 -7.469  -2.711  1.00 98.63 159 A 1 
ATOM 1287 C C   . PRO A 1 159 ? -19.536 -8.559  -1.809  1.00 98.69 159 A 1 
ATOM 1288 O O   . PRO A 1 159 ? -20.140 -8.899  -0.792  1.00 98.54 159 A 1 
ATOM 1289 C CB  . PRO A 1 159 ? -20.081 -6.093  -2.046  1.00 98.51 159 A 1 
ATOM 1290 C CG  . PRO A 1 159 ? -21.286 -5.379  -2.660  1.00 97.92 159 A 1 
ATOM 1291 C CD  . PRO A 1 159 ? -22.308 -6.502  -2.804  1.00 98.54 159 A 1 
ATOM 1292 N N   . TYR A 1 160 ? -18.355 -9.082  -2.186  1.00 98.69 160 A 1 
ATOM 1293 C CA  . TYR A 1 160 ? -17.637 -10.080 -1.400  1.00 98.68 160 A 1 
ATOM 1294 C C   . TYR A 1 160 ? -17.247 -9.513  -0.038  1.00 98.70 160 A 1 
ATOM 1295 O O   . TYR A 1 160 ? -16.679 -8.418  0.037   1.00 98.62 160 A 1 
ATOM 1296 C CB  . TYR A 1 160 ? -16.376 -10.553 -2.130  1.00 98.60 160 A 1 
ATOM 1297 C CG  . TYR A 1 160 ? -16.625 -11.496 -3.285  1.00 98.61 160 A 1 
ATOM 1298 C CD1 . TYR A 1 160 ? -17.020 -12.822 -3.023  1.00 98.23 160 A 1 
ATOM 1299 C CD2 . TYR A 1 160 ? -16.441 -11.068 -4.615  1.00 98.27 160 A 1 
ATOM 1300 C CE1 . TYR A 1 160 ? -17.241 -13.716 -4.084  1.00 97.98 160 A 1 
ATOM 1301 C CE2 . TYR A 1 160 ? -16.664 -11.965 -5.679  1.00 97.93 160 A 1 
ATOM 1302 C CZ  . TYR A 1 160 ? -17.067 -13.288 -5.413  1.00 98.10 160 A 1 
ATOM 1303 O OH  . TYR A 1 160 ? -17.291 -14.152 -6.436  1.00 97.42 160 A 1 
ATOM 1304 N N   . LYS A 1 161 ? -17.480 -10.297 1.024   1.00 98.67 161 A 1 
ATOM 1305 C CA  . LYS A 1 161 ? -17.012 -10.030 2.379   1.00 98.71 161 A 1 
ATOM 1306 C C   . LYS A 1 161 ? -15.721 -10.789 2.663   1.00 98.76 161 A 1 
ATOM 1307 O O   . LYS A 1 161 ? -15.423 -11.808 2.049   1.00 98.64 161 A 1 
ATOM 1308 C CB  . LYS A 1 161 ? -18.102 -10.398 3.392   1.00 98.55 161 A 1 
ATOM 1309 C CG  . LYS A 1 161 ? -19.347 -9.533  3.189   1.00 96.99 161 A 1 
ATOM 1310 C CD  . LYS A 1 161 ? -20.407 -9.861  4.237   1.00 94.21 161 A 1 
ATOM 1311 C CE  . LYS A 1 161 ? -21.600 -8.942  3.998   1.00 87.33 161 A 1 
ATOM 1312 N NZ  . LYS A 1 161 ? -22.658 -9.162  5.009   1.00 76.54 161 A 1 
ATOM 1313 N N   . GLU A 1 162 ? -14.954 -10.323 3.642   1.00 98.78 162 A 1 
ATOM 1314 C CA  . GLU A 1 162 ? -13.714 -10.992 4.059   1.00 98.76 162 A 1 
ATOM 1315 C C   . GLU A 1 162 ? -13.935 -12.413 4.590   1.00 98.71 162 A 1 
ATOM 1316 O O   . GLU A 1 162 ? -13.010 -13.225 4.564   1.00 98.37 162 A 1 
ATOM 1317 C CB  . GLU A 1 162 ? -13.004 -10.156 5.127   1.00 98.66 162 A 1 
ATOM 1318 C CG  . GLU A 1 162 ? -12.548 -8.783  4.625   1.00 98.33 162 A 1 
ATOM 1319 C CD  . GLU A 1 162 ? -13.577 -7.653  4.781   1.00 98.59 162 A 1 
ATOM 1320 O OE1 . GLU A 1 162 ? -13.126 -6.480  4.718   1.00 97.03 162 A 1 
ATOM 1321 O OE2 . GLU A 1 162 ? -14.772 -7.925  5.016   1.00 97.44 162 A 1 
ATOM 1322 N N   . THR A 1 163 ? -15.153 -12.706 5.054   1.00 98.65 163 A 1 
ATOM 1323 C CA  . THR A 1 163 ? -15.591 -14.014 5.557   1.00 98.48 163 A 1 
ATOM 1324 C C   . THR A 1 163 ? -16.053 -14.976 4.466   1.00 98.47 163 A 1 
ATOM 1325 O O   . THR A 1 163 ? -16.293 -16.147 4.767   1.00 98.08 163 A 1 
ATOM 1326 C CB  . THR A 1 163 ? -16.731 -13.841 6.568   1.00 98.30 163 A 1 
ATOM 1327 O OG1 . THR A 1 163 ? -17.794 -13.106 5.996   1.00 97.69 163 A 1 
ATOM 1328 C CG2 . THR A 1 163 ? -16.271 -13.086 7.814   1.00 97.16 163 A 1 
ATOM 1329 N N   . ASP A 1 164 ? -16.233 -14.506 3.225   1.00 98.66 164 A 1 
ATOM 1330 C CA  . ASP A 1 164 ? -16.690 -15.359 2.136   1.00 98.67 164 A 1 
ATOM 1331 C C   . ASP A 1 164 ? -15.603 -16.363 1.744   1.00 98.69 164 A 1 
ATOM 1332 O O   . ASP A 1 164 ? -14.401 -16.077 1.766   1.00 98.53 164 A 1 
ATOM 1333 C CB  . ASP A 1 164 ? -17.159 -14.535 0.926   1.00 98.61 164 A 1 
ATOM 1334 C CG  . ASP A 1 164 ? -18.437 -13.728 1.195   1.00 98.40 164 A 1 
ATOM 1335 O OD1 . ASP A 1 164 ? -19.197 -14.084 2.126   1.00 97.06 164 A 1 
ATOM 1336 O OD2 . ASP A 1 164 ? -18.667 -12.751 0.447   1.00 97.06 164 A 1 
ATOM 1337 N N   . THR A 1 165 ? -16.037 -17.569 1.370   1.00 98.50 165 A 1 
ATOM 1338 C CA  . THR A 1 165 ? -15.130 -18.655 1.000   1.00 98.36 165 A 1 
ATOM 1339 C C   . THR A 1 165 ? -14.387 -18.313 -0.287  1.00 98.43 165 A 1 
ATOM 1340 O O   . THR A 1 165 ? -15.005 -18.058 -1.323  1.00 98.07 165 A 1 
ATOM 1341 C CB  . THR A 1 165 ? -15.884 -19.978 0.821   1.00 97.86 165 A 1 
ATOM 1342 O OG1 . THR A 1 165 ? -16.614 -20.286 1.981   1.00 93.18 165 A 1 
ATOM 1343 C CG2 . THR A 1 165 ? -14.953 -21.164 0.561   1.00 93.17 165 A 1 
ATOM 1344 N N   . THR A 1 166 ? -13.064 -18.380 -0.242  1.00 98.47 166 A 1 
ATOM 1345 C CA  . THR A 1 166 ? -12.206 -18.229 -1.415  1.00 98.51 166 A 1 
ATOM 1346 C C   . THR A 1 166 ? -12.295 -19.455 -2.328  1.00 98.46 166 A 1 
ATOM 1347 O O   . THR A 1 166 ? -12.399 -20.592 -1.868  1.00 98.11 166 A 1 
ATOM 1348 C CB  . THR A 1 166 ? -10.758 -17.958 -0.991  1.00 98.37 166 A 1 
ATOM 1349 O OG1 . THR A 1 166 ? -10.358 -18.884 -0.014  1.00 97.63 166 A 1 
ATOM 1350 C CG2 . THR A 1 166 ? -10.627 -16.568 -0.361  1.00 97.04 166 A 1 
ATOM 1351 N N   . ARG A 1 167 ? -12.305 -19.225 -3.655  1.00 98.44 167 A 1 
ATOM 1352 C CA  . ARG A 1 167 ? -12.372 -20.265 -4.700  1.00 98.27 167 A 1 
ATOM 1353 C C   . ARG A 1 167 ? -11.691 -19.793 -5.996  1.00 98.36 167 A 1 
ATOM 1354 O O   . ARG A 1 167 ? -12.361 -19.626 -7.025  1.00 97.61 167 A 1 
ATOM 1355 C CB  . ARG A 1 167 ? -13.834 -20.673 -4.963  1.00 97.57 167 A 1 
ATOM 1356 C CG  . ARG A 1 167 ? -14.461 -21.413 -3.780  1.00 89.25 167 A 1 
ATOM 1357 C CD  . ARG A 1 167 ? -15.839 -21.944 -4.161  1.00 84.44 167 A 1 
ATOM 1358 N NE  . ARG A 1 167 ? -16.431 -22.693 -3.039  1.00 73.89 167 A 1 
ATOM 1359 C CZ  . ARG A 1 167 ? -17.628 -23.247 -3.013  1.00 63.73 167 A 1 
ATOM 1360 N NH1 . ARG A 1 167 ? -18.437 -23.175 -4.032  1.00 58.72 167 A 1 
ATOM 1361 N NH2 . ARG A 1 167 ? -18.034 -23.885 -1.945  1.00 56.78 167 A 1 
ATOM 1362 N N   . PRO A 1 168 ? -10.372 -19.565 -5.987  1.00 98.30 168 A 1 
ATOM 1363 C CA  . PRO A 1 168 ? -9.657  -18.998 -7.124  1.00 98.38 168 A 1 
ATOM 1364 C C   . PRO A 1 168 ? -9.712  -19.906 -8.358  1.00 98.30 168 A 1 
ATOM 1365 O O   . PRO A 1 168 ? -9.565  -21.130 -8.274  1.00 97.87 168 A 1 
ATOM 1366 C CB  . PRO A 1 168 ? -8.228  -18.790 -6.638  1.00 98.26 168 A 1 
ATOM 1367 C CG  . PRO A 1 168 ? -8.072  -19.839 -5.542  1.00 97.81 168 A 1 
ATOM 1368 C CD  . PRO A 1 168 ? -9.451  -19.851 -4.903  1.00 98.48 168 A 1 
ATOM 1369 N N   . GLN A 1 169 ? -9.896  -19.294 -9.539  1.00 98.13 169 A 1 
ATOM 1370 C CA  . GLN A 1 169 ? -10.063 -19.998 -10.816 1.00 97.68 169 A 1 
ATOM 1371 C C   . GLN A 1 169 ? -8.790  -20.017 -11.673 1.00 97.69 169 A 1 
ATOM 1372 O O   . GLN A 1 169 ? -8.667  -20.868 -12.549 1.00 96.59 169 A 1 
ATOM 1373 C CB  . GLN A 1 169 ? -11.238 -19.374 -11.588 1.00 96.96 169 A 1 
ATOM 1374 C CG  . GLN A 1 169 ? -12.574 -19.402 -10.814 1.00 94.15 169 A 1 
ATOM 1375 C CD  . GLN A 1 169 ? -12.980 -20.817 -10.390 1.00 90.87 169 A 1 
ATOM 1376 O OE1 . GLN A 1 169 ? -13.249 -21.684 -11.201 1.00 81.81 169 A 1 
ATOM 1377 N NE2 . GLN A 1 169 ? -13.017 -21.107 -9.103  1.00 80.43 169 A 1 
ATOM 1378 N N   . SER A 1 170 ? -7.840  -19.114 -11.424 1.00 97.40 170 A 1 
ATOM 1379 C CA  . SER A 1 170 ? -6.588  -18.970 -12.178 1.00 97.76 170 A 1 
ATOM 1380 C C   . SER A 1 170 ? -5.369  -19.388 -11.353 1.00 98.16 170 A 1 
ATOM 1381 O O   . SER A 1 170 ? -5.414  -19.383 -10.120 1.00 98.27 170 A 1 
ATOM 1382 C CB  . SER A 1 170 ? -6.449  -17.526 -12.672 1.00 97.72 170 A 1 
ATOM 1383 O OG  . SER A 1 170 ? -6.381  -16.624 -11.580 1.00 97.32 170 A 1 
ATOM 1384 N N   . VAL A 1 171 ? -4.239  -19.687 -12.019 1.00 98.35 171 A 1 
ATOM 1385 C CA  . VAL A 1 171 ? -2.937  -19.914 -11.356 1.00 98.58 171 A 1 
ATOM 1386 C C   . VAL A 1 171 ? -2.561  -18.714 -10.485 1.00 98.71 171 A 1 
ATOM 1387 O O   . VAL A 1 171 ? -2.173  -18.892 -9.328  1.00 98.67 171 A 1 
ATOM 1388 C CB  . VAL A 1 171 ? -1.832  -20.190 -12.397 1.00 98.54 171 A 1 
ATOM 1389 C CG1 . VAL A 1 171 ? -0.434  -20.219 -11.777 1.00 97.98 171 A 1 
ATOM 1390 C CG2 . VAL A 1 171 ? -2.065  -21.541 -13.084 1.00 97.81 171 A 1 
ATOM 1391 N N   . TYR A 1 172 ? -2.745  -17.503 -10.987 1.00 98.49 172 A 1 
ATOM 1392 C CA  . TYR A 1 172 ? -2.519  -16.272 -10.232 1.00 98.52 172 A 1 
ATOM 1393 C C   . TYR A 1 172 ? -3.348  -16.228 -8.944  1.00 98.63 172 A 1 
ATOM 1394 O O   . TYR A 1 172 ? -2.782  -16.080 -7.864  1.00 98.63 172 A 1 
ATOM 1395 C CB  . TYR A 1 172 ? -2.814  -15.059 -11.119 1.00 98.49 172 A 1 
ATOM 1396 C CG  . TYR A 1 172 ? -2.827  -13.745 -10.357 1.00 98.45 172 A 1 
ATOM 1397 C CD1 . TYR A 1 172 ? -4.043  -13.061 -10.139 1.00 97.87 172 A 1 
ATOM 1398 C CD2 . TYR A 1 172 ? -1.630  -13.229 -9.830  1.00 98.09 172 A 1 
ATOM 1399 C CE1 . TYR A 1 172 ? -4.054  -11.856 -9.411  1.00 97.77 172 A 1 
ATOM 1400 C CE2 . TYR A 1 172 ? -1.639  -12.026 -9.096  1.00 97.71 172 A 1 
ATOM 1401 C CZ  . TYR A 1 172 ? -2.851  -11.337 -8.888  1.00 98.10 172 A 1 
ATOM 1402 O OH  . TYR A 1 172 ? -2.857  -10.174 -8.182  1.00 97.65 172 A 1 
ATOM 1403 N N   . GLY A 1 173 ? -4.668  -16.418 -9.038  1.00 98.36 173 A 1 
ATOM 1404 C CA  . GLY A 1 173 ? -5.564  -16.399 -7.878  1.00 98.36 173 A 1 
ATOM 1405 C C   . GLY A 1 173 ? -5.207  -17.459 -6.836  1.00 98.57 173 A 1 
ATOM 1406 O O   . GLY A 1 173 ? -5.087  -17.134 -5.656  1.00 98.65 173 A 1 
ATOM 1407 N N   . LYS A 1 174 ? -4.941  -18.710 -7.277  1.00 98.61 174 A 1 
ATOM 1408 C CA  . LYS A 1 174 ? -4.514  -19.816 -6.398  1.00 98.63 174 A 1 
ATOM 1409 C C   . LYS A 1 174 ? -3.201  -19.496 -5.681  1.00 98.75 174 A 1 
ATOM 1410 O O   . LYS A 1 174 ? -3.099  -19.660 -4.470  1.00 98.76 174 A 1 
ATOM 1411 C CB  . LYS A 1 174 ? -4.373  -21.107 -7.216  1.00 98.60 174 A 1 
ATOM 1412 C CG  . LYS A 1 174 ? -5.727  -21.643 -7.709  1.00 97.36 174 A 1 
ATOM 1413 C CD  . LYS A 1 174 ? -5.531  -22.784 -8.717  1.00 95.96 174 A 1 
ATOM 1414 C CE  . LYS A 1 174 ? -6.899  -23.196 -9.272  1.00 92.37 174 A 1 
ATOM 1415 N NZ  . LYS A 1 174 ? -6.773  -24.134 -10.417 1.00 84.25 174 A 1 
ATOM 1416 N N   . SER A 1 175 ? -2.210  -18.984 -6.410  1.00 98.74 175 A 1 
ATOM 1417 C CA  . SER A 1 175 ? -0.917  -18.619 -5.819  1.00 98.81 175 A 1 
ATOM 1418 C C   . SER A 1 175 ? -1.030  -17.485 -4.792  1.00 98.85 175 A 1 
ATOM 1419 O O   . SER A 1 175 ? -0.313  -17.486 -3.792  1.00 98.83 175 A 1 
ATOM 1420 C CB  . SER A 1 175 ? 0.078   -18.246 -6.922  1.00 98.79 175 A 1 
ATOM 1421 O OG  . SER A 1 175 ? -0.216  -16.979 -7.492  1.00 98.37 175 A 1 
ATOM 1422 N N   . LYS A 1 176 ? -1.937  -16.524 -5.007  1.00 98.87 176 A 1 
ATOM 1423 C CA  . LYS A 1 176 ? -2.206  -15.428 -4.065  1.00 98.89 176 A 1 
ATOM 1424 C C   . LYS A 1 176 ? -2.955  -15.911 -2.823  1.00 98.90 176 A 1 
ATOM 1425 O O   . LYS A 1 176 ? -2.571  -15.517 -1.730  1.00 98.87 176 A 1 
ATOM 1426 C CB  . LYS A 1 176 ? -2.955  -14.290 -4.778  1.00 98.88 176 A 1 
ATOM 1427 C CG  . LYS A 1 176 ? -2.093  -13.483 -5.772  1.00 98.52 176 A 1 
ATOM 1428 C CD  . LYS A 1 176 ? -0.925  -12.711 -5.134  1.00 98.15 176 A 1 
ATOM 1429 C CE  . LYS A 1 176 ? -1.405  -11.690 -4.102  1.00 97.37 176 A 1 
ATOM 1430 N NZ  . LYS A 1 176 ? -0.285  -11.058 -3.358  1.00 96.88 176 A 1 
ATOM 1431 N N   . GLU A 1 177 ? -3.959  -16.787 -2.980  1.00 98.89 177 A 1 
ATOM 1432 C CA  . GLU A 1 177 ? -4.653  -17.434 -1.857  1.00 98.89 177 A 1 
ATOM 1433 C C   . GLU A 1 177 ? -3.674  -18.251 -0.997  1.00 98.90 177 A 1 
ATOM 1434 O O   . GLU A 1 177 ? -3.632  -18.081 0.223   1.00 98.86 177 A 1 
ATOM 1435 C CB  . GLU A 1 177 ? -5.772  -18.333 -2.399  1.00 98.77 177 A 1 
ATOM 1436 C CG  . GLU A 1 177 ? -6.554  -19.059 -1.295  1.00 97.98 177 A 1 
ATOM 1437 C CD  . GLU A 1 177 ? -7.560  -20.059 -1.884  1.00 96.88 177 A 1 
ATOM 1438 O OE1 . GLU A 1 177 ? -8.763  -19.931 -1.581  1.00 90.58 177 A 1 
ATOM 1439 O OE2 . GLU A 1 177 ? -7.136  -20.946 -2.658  1.00 91.93 177 A 1 
ATOM 1440 N N   . GLU A 1 178 ? -2.829  -19.090 -1.616  1.00 98.83 178 A 1 
ATOM 1441 C CA  . GLU A 1 178 ? -1.812  -19.835 -0.866  1.00 98.83 178 A 1 
ATOM 1442 C C   . GLU A 1 178 ? -0.809  -18.898 -0.173  1.00 98.86 178 A 1 
ATOM 1443 O O   . GLU A 1 178 ? -0.354  -19.188 0.935   1.00 98.79 178 A 1 
ATOM 1444 C CB  . GLU A 1 178 ? -1.074  -20.815 -1.783  1.00 98.77 178 A 1 
ATOM 1445 C CG  . GLU A 1 178 ? -1.919  -22.035 -2.183  1.00 97.19 178 A 1 
ATOM 1446 C CD  . GLU A 1 178 ? -1.098  -23.070 -2.977  1.00 95.38 178 A 1 
ATOM 1447 O OE1 . GLU A 1 178 ? -1.671  -23.764 -3.839  1.00 86.61 178 A 1 
ATOM 1448 O OE2 . GLU A 1 178 ? 0.132   -23.178 -2.747  1.00 89.03 178 A 1 
ATOM 1449 N N   . GLY A 1 179 ? -0.493  -17.751 -0.776  1.00 98.87 179 A 1 
ATOM 1450 C CA  . GLY A 1 179 ? 0.287   -16.690 -0.140  1.00 98.88 179 A 1 
ATOM 1451 C C   . GLY A 1 179 ? -0.372  -16.126 1.123   1.00 98.90 179 A 1 
ATOM 1452 O O   . GLY A 1 179 ? 0.310   -15.941 2.133   1.00 98.87 179 A 1 
ATOM 1453 N N   . GLU A 1 180 ? -1.684  -15.897 1.103   1.00 98.93 180 A 1 
ATOM 1454 C CA  . GLU A 1 180 ? -2.446  -15.486 2.292   1.00 98.93 180 A 1 
ATOM 1455 C C   . GLU A 1 180 ? -2.406  -16.558 3.390   1.00 98.91 180 A 1 
ATOM 1456 O O   . GLU A 1 180 ? -2.148  -16.235 4.550   1.00 98.83 180 A 1 
ATOM 1457 C CB  . GLU A 1 180 ? -3.916  -15.194 1.946   1.00 98.90 180 A 1 
ATOM 1458 C CG  . GLU A 1 180 ? -4.133  -14.019 0.982   1.00 98.84 180 A 1 
ATOM 1459 C CD  . GLU A 1 180 ? -5.618  -13.706 0.752   1.00 98.85 180 A 1 
ATOM 1460 O OE1 . GLU A 1 180 ? -5.937  -12.767 -0.016  1.00 98.28 180 A 1 
ATOM 1461 O OE2 . GLU A 1 180 ? -6.505  -14.332 1.387   1.00 98.52 180 A 1 
ATOM 1462 N N   . ILE A 1 181 ? -2.618  -17.833 3.015   1.00 98.92 181 A 1 
ATOM 1463 C CA  . ILE A 1 181 ? -2.621  -18.967 3.947   1.00 98.89 181 A 1 
ATOM 1464 C C   . ILE A 1 181 ? -1.265  -19.071 4.650   1.00 98.87 181 A 1 
ATOM 1465 O O   . ILE A 1 181 ? -1.205  -19.014 5.878   1.00 98.76 181 A 1 
ATOM 1466 C CB  . ILE A 1 181 ? -3.004  -20.273 3.210   1.00 98.85 181 A 1 
ATOM 1467 C CG1 . ILE A 1 181 ? -4.478  -20.217 2.748   1.00 98.61 181 A 1 
ATOM 1468 C CG2 . ILE A 1 181 ? -2.777  -21.507 4.108   1.00 98.63 181 A 1 
ATOM 1469 C CD1 . ILE A 1 181 ? -4.855  -21.309 1.736   1.00 97.08 181 A 1 
ATOM 1470 N N   . VAL A 1 182 ? -0.160  -19.157 3.892   1.00 98.84 182 A 1 
ATOM 1471 C CA  . VAL A 1 182 ? 1.176   -19.295 4.492   1.00 98.77 182 A 1 
ATOM 1472 C C   . VAL A 1 182 ? 1.571   -18.073 5.319   1.00 98.79 182 A 1 
ATOM 1473 O O   . VAL A 1 182 ? 2.275   -18.225 6.315   1.00 98.50 182 A 1 
ATOM 1474 C CB  . VAL A 1 182 ? 2.279   -19.618 3.467   1.00 98.24 182 A 1 
ATOM 1475 C CG1 . VAL A 1 182 ? 1.987   -20.934 2.739   1.00 91.97 182 A 1 
ATOM 1476 C CG2 . VAL A 1 182 ? 2.531   -18.509 2.446   1.00 91.42 182 A 1 
ATOM 1477 N N   . LEU A 1 183 ? 1.122   -16.876 4.954   1.00 98.88 183 A 1 
ATOM 1478 C CA  . LEU A 1 183 ? 1.345   -15.680 5.762   1.00 98.88 183 A 1 
ATOM 1479 C C   . LEU A 1 183 ? 0.678   -15.811 7.130   1.00 98.84 183 A 1 
ATOM 1480 O O   . LEU A 1 183 ? 1.341   -15.598 8.142   1.00 98.73 183 A 1 
ATOM 1481 C CB  . LEU A 1 183 ? 0.849   -14.434 5.016   1.00 98.88 183 A 1 
ATOM 1482 C CG  . LEU A 1 183 ? 0.955   -13.134 5.835   1.00 98.69 183 A 1 
ATOM 1483 C CD1 . LEU A 1 183 ? 2.390   -12.818 6.247   1.00 98.43 183 A 1 
ATOM 1484 C CD2 . LEU A 1 183 ? 0.433   -11.963 5.010   1.00 98.44 183 A 1 
ATOM 1485 N N   . LEU A 1 184 ? -0.603  -16.185 7.171   1.00 98.78 184 A 1 
ATOM 1486 C CA  . LEU A 1 184 ? -1.358  -16.308 8.419   1.00 98.66 184 A 1 
ATOM 1487 C C   . LEU A 1 184 ? -0.885  -17.491 9.277   1.00 98.52 184 A 1 
ATOM 1488 O O   . LEU A 1 184 ? -0.900  -17.398 10.500  1.00 98.16 184 A 1 
ATOM 1489 C CB  . LEU A 1 184 ? -2.858  -16.409 8.104   1.00 98.58 184 A 1 
ATOM 1490 C CG  . LEU A 1 184 ? -3.472  -15.137 7.487   1.00 98.22 184 A 1 
ATOM 1491 C CD1 . LEU A 1 184 ? -4.932  -15.404 7.130   1.00 97.42 184 A 1 
ATOM 1492 C CD2 . LEU A 1 184 ? -3.416  -13.936 8.431   1.00 97.46 184 A 1 
ATOM 1493 N N   . GLU A 1 185 ? -0.393  -18.575 8.666   1.00 98.56 185 A 1 
ATOM 1494 C CA  . GLU A 1 185 ? 0.238   -19.687 9.392   1.00 98.39 185 A 1 
ATOM 1495 C C   . GLU A 1 185 ? 1.545   -19.263 10.080  1.00 98.28 185 A 1 
ATOM 1496 O O   . GLU A 1 185 ? 1.841   -19.677 11.205  1.00 97.68 185 A 1 
ATOM 1497 C CB  . GLU A 1 185 ? 0.567   -20.819 8.416   1.00 98.30 185 A 1 
ATOM 1498 C CG  . GLU A 1 185 ? -0.656  -21.611 7.938   1.00 95.72 185 A 1 
ATOM 1499 C CD  . GLU A 1 185 ? -0.286  -22.672 6.883   1.00 95.05 185 A 1 
ATOM 1500 O OE1 . GLU A 1 185 ? -1.168  -23.503 6.577   1.00 89.01 185 A 1 
ATOM 1501 O OE2 . GLU A 1 185 ? 0.879   -22.668 6.403   1.00 90.88 185 A 1 
ATOM 1502 N N   . GLN A 1 186 ? 2.354   -18.441 9.405   1.00 98.46 186 A 1 
ATOM 1503 C CA  . GLN A 1 186 ? 3.678   -18.059 9.891   1.00 98.27 186 A 1 
ATOM 1504 C C   . GLN A 1 186 ? 3.651   -16.793 10.757  1.00 98.17 186 A 1 
ATOM 1505 O O   . GLN A 1 186 ? 4.449   -16.680 11.692  1.00 97.30 186 A 1 
ATOM 1506 C CB  . GLN A 1 186 ? 4.640   -17.901 8.709   1.00 98.07 186 A 1 
ATOM 1507 C CG  . GLN A 1 186 ? 4.827   -19.180 7.855   1.00 96.65 186 A 1 
ATOM 1508 C CD  . GLN A 1 186 ? 5.192   -20.418 8.657   1.00 96.32 186 A 1 
ATOM 1509 O OE1 . GLN A 1 186 ? 6.112   -20.423 9.452   1.00 90.70 186 A 1 
ATOM 1510 N NE2 . GLN A 1 186 ? 4.475   -21.509 8.504   1.00 89.29 186 A 1 
ATOM 1511 N N   . ALA A 1 187 ? 2.749   -15.857 10.464  1.00 98.34 187 A 1 
ATOM 1512 C CA  . ALA A 1 187 ? 2.603   -14.566 11.128  1.00 98.42 187 A 1 
ATOM 1513 C C   . ALA A 1 187 ? 1.109   -14.188 11.248  1.00 98.54 187 A 1 
ATOM 1514 O O   . ALA A 1 187 ? 0.629   -13.334 10.503  1.00 98.26 187 A 1 
ATOM 1515 C CB  . ALA A 1 187 ? 3.439   -13.532 10.354  1.00 98.30 187 A 1 
ATOM 1516 N N   . PRO A 1 188 ? 0.347   -14.825 12.164  1.00 98.32 188 A 1 
ATOM 1517 C CA  . PRO A 1 188 ? -1.110  -14.664 12.275  1.00 98.13 188 A 1 
ATOM 1518 C C   . PRO A 1 188 ? -1.558  -13.245 12.634  1.00 98.15 188 A 1 
ATOM 1519 O O   . PRO A 1 188 ? -2.691  -12.863 12.354  1.00 97.53 188 A 1 
ATOM 1520 C CB  . PRO A 1 188 ? -1.541  -15.676 13.346  1.00 97.72 188 A 1 
ATOM 1521 C CG  . PRO A 1 188 ? -0.284  -15.892 14.186  1.00 96.73 188 A 1 
ATOM 1522 C CD  . PRO A 1 188 ? 0.829   -15.786 13.148  1.00 98.09 188 A 1 
ATOM 1523 N N   . GLU A 1 189 ? -0.667  -12.437 13.195  1.00 97.78 189 A 1 
ATOM 1524 C CA  . GLU A 1 189 ? -0.918  -11.023 13.515  1.00 97.57 189 A 1 
ATOM 1525 C C   . GLU A 1 189 ? -0.741  -10.082 12.307  1.00 98.10 189 A 1 
ATOM 1526 O O   . GLU A 1 189 ? -0.583  -8.874  12.469  1.00 97.19 189 A 1 
ATOM 1527 C CB  . GLU A 1 189 ? -0.032  -10.587 14.692  1.00 95.79 189 A 1 
ATOM 1528 C CG  . GLU A 1 189 ? -0.264  -11.414 15.967  1.00 85.07 189 A 1 
ATOM 1529 C CD  . GLU A 1 189 ? 0.526   -10.874 17.169  1.00 76.66 189 A 1 
ATOM 1530 O OE1 . GLU A 1 189 ? 0.180   -11.269 18.306  1.00 68.04 189 A 1 
ATOM 1531 O OE2 . GLU A 1 189 ? 1.482   -10.090 16.957  1.00 69.35 189 A 1 
ATOM 1532 N N   . SER A 1 190 ? -0.744  -10.608 11.078  1.00 98.58 190 A 1 
ATOM 1533 C CA  . SER A 1 190 ? -0.629  -9.798  9.863   1.00 98.75 190 A 1 
ATOM 1534 C C   . SER A 1 190 ? -1.959  -9.163  9.449   1.00 98.81 190 A 1 
ATOM 1535 O O   . SER A 1 190 ? -3.043  -9.668  9.752   1.00 98.74 190 A 1 
ATOM 1536 C CB  . SER A 1 190 ? -0.064  -10.624 8.705   1.00 98.68 190 A 1 
ATOM 1537 O OG  . SER A 1 190 ? 1.206   -11.133 9.054   1.00 97.70 190 A 1 
ATOM 1538 N N   . ILE A 1 191 ? -1.877  -8.077  8.685   1.00 98.91 191 A 1 
ATOM 1539 C CA  . ILE A 1 191 ? -2.994  -7.518  7.923   1.00 98.95 191 A 1 
ATOM 1540 C C   . ILE A 1 191 ? -2.860  -7.974  6.468   1.00 98.96 191 A 1 
ATOM 1541 O O   . ILE A 1 191 ? -1.801  -7.833  5.862   1.00 98.94 191 A 1 
ATOM 1542 C CB  . ILE A 1 191 ? -3.049  -5.984  8.070   1.00 98.93 191 A 1 
ATOM 1543 C CG1 . ILE A 1 191 ? -3.484  -5.609  9.504   1.00 98.83 191 A 1 
ATOM 1544 C CG2 . ILE A 1 191 ? -4.008  -5.363  7.036   1.00 98.86 191 A 1 
ATOM 1545 C CD1 . ILE A 1 191 ? -3.373  -4.111  9.828   1.00 98.60 191 A 1 
ATOM 1546 N N   . ILE A 1 192 ? -3.944  -8.474  5.882   1.00 98.95 192 A 1 
ATOM 1547 C CA  . ILE A 1 192 ? -4.056  -8.744  4.447   1.00 98.97 192 A 1 
ATOM 1548 C C   . ILE A 1 192 ? -5.063  -7.760  3.863   1.00 98.97 192 A 1 
ATOM 1549 O O   . ILE A 1 192 ? -6.178  -7.659  4.365   1.00 98.94 192 A 1 
ATOM 1550 C CB  . ILE A 1 192 ? -4.448  -10.212 4.187   1.00 98.96 192 A 1 
ATOM 1551 C CG1 . ILE A 1 192 ? -3.345  -11.161 4.709   1.00 98.85 192 A 1 
ATOM 1552 C CG2 . ILE A 1 192 ? -4.700  -10.439 2.683   1.00 98.89 192 A 1 
ATOM 1553 C CD1 . ILE A 1 192 ? -3.735  -12.639 4.694   1.00 98.53 192 A 1 
ATOM 1554 N N   . ILE A 1 193 ? -4.696  -7.054  2.796   1.00 98.96 193 A 1 
ATOM 1555 C CA  . ILE A 1 193 ? -5.604  -6.170  2.063   1.00 98.97 193 A 1 
ATOM 1556 C C   . ILE A 1 193 ? -5.837  -6.765  0.676   1.00 98.96 193 A 1 
ATOM 1557 O O   . ILE A 1 193 ? -4.943  -6.743  -0.172  1.00 98.91 193 A 1 
ATOM 1558 C CB  . ILE A 1 193 ? -5.076  -4.720  1.998   1.00 98.96 193 A 1 
ATOM 1559 C CG1 . ILE A 1 193 ? -4.780  -4.174  3.415   1.00 98.82 193 A 1 
ATOM 1560 C CG2 . ILE A 1 193 ? -6.112  -3.833  1.279   1.00 98.87 193 A 1 
ATOM 1561 C CD1 . ILE A 1 193 ? -4.160  -2.776  3.427   1.00 98.28 193 A 1 
ATOM 1562 N N   . ARG A 1 194 ? -7.051  -7.275  0.431   1.00 98.94 194 A 1 
ATOM 1563 C CA  . ARG A 1 194 ? -7.482  -7.686  -0.908  1.00 98.93 194 A 1 
ATOM 1564 C C   . ARG A 1 194 ? -7.978  -6.463  -1.669  1.00 98.91 194 A 1 
ATOM 1565 O O   . ARG A 1 194 ? -8.802  -5.704  -1.162  1.00 98.83 194 A 1 
ATOM 1566 C CB  . ARG A 1 194 ? -8.554  -8.774  -0.827  1.00 98.92 194 A 1 
ATOM 1567 C CG  . ARG A 1 194 ? -8.034  -10.087 -0.216  1.00 98.81 194 A 1 
ATOM 1568 C CD  . ARG A 1 194 ? -9.207  -11.048 -0.006  1.00 98.74 194 A 1 
ATOM 1569 N NE  . ARG A 1 194 ? -8.790  -12.320 0.597   1.00 98.51 194 A 1 
ATOM 1570 C CZ  . ARG A 1 194 ? -9.574  -13.185 1.214   1.00 98.61 194 A 1 
ATOM 1571 N NH1 . ARG A 1 194 ? -10.854 -12.988 1.374   1.00 97.69 194 A 1 
ATOM 1572 N NH2 . ARG A 1 194 ? -9.070  -14.281 1.688   1.00 97.89 194 A 1 
ATOM 1573 N N   . THR A 1 195 ? -7.473  -6.269  -2.880  1.00 98.84 195 A 1 
ATOM 1574 C CA  . THR A 1 195 ? -7.865  -5.166  -3.768  1.00 98.82 195 A 1 
ATOM 1575 C C   . THR A 1 195 ? -8.220  -5.687  -5.161  1.00 98.70 195 A 1 
ATOM 1576 O O   . THR A 1 195 ? -7.891  -6.823  -5.506  1.00 98.18 195 A 1 
ATOM 1577 C CB  . THR A 1 195 ? -6.774  -4.087  -3.799  1.00 98.71 195 A 1 
ATOM 1578 O OG1 . THR A 1 195 ? -7.285  -2.916  -4.394  1.00 96.90 195 A 1 
ATOM 1579 C CG2 . THR A 1 195 ? -5.511  -4.483  -4.564  1.00 97.38 195 A 1 
ATOM 1580 N N   . ALA A 1 196 ? -8.899  -4.868  -5.968  1.00 98.53 196 A 1 
ATOM 1581 C CA  . ALA A 1 196 ? -9.345  -5.208  -7.312  1.00 98.36 196 A 1 
ATOM 1582 C C   . ALA A 1 196 ? -9.022  -4.083  -8.296  1.00 98.22 196 A 1 
ATOM 1583 O O   . ALA A 1 196 ? -8.980  -2.916  -7.914  1.00 97.20 196 A 1 
ATOM 1584 C CB  . ALA A 1 196 ? -10.852 -5.494  -7.262  1.00 97.89 196 A 1 
ATOM 1585 N N   . TRP A 1 197 ? -8.811  -4.431  -9.567  1.00 98.49 197 A 1 
ATOM 1586 C CA  . TRP A 1 197 ? -8.708  -3.476  -10.681 1.00 98.48 197 A 1 
ATOM 1587 C C   . TRP A 1 197 ? -7.733  -2.314  -10.420 1.00 98.46 197 A 1 
ATOM 1588 O O   . TRP A 1 197 ? -8.019  -1.152  -10.703 1.00 97.74 197 A 1 
ATOM 1589 C CB  . TRP A 1 197 ? -10.109 -2.998  -11.086 1.00 98.26 197 A 1 
ATOM 1590 C CG  . TRP A 1 197 ? -11.075 -4.019  -11.612 1.00 98.21 197 A 1 
ATOM 1591 C CD1 . TRP A 1 197 ? -11.035 -5.364  -11.468 1.00 97.66 197 A 1 
ATOM 1592 C CD2 . TRP A 1 197 ? -12.288 -3.757  -12.378 1.00 98.18 197 A 1 
ATOM 1593 N NE1 . TRP A 1 197 ? -12.122 -5.948  -12.079 1.00 97.36 197 A 1 
ATOM 1594 C CE2 . TRP A 1 197 ? -12.933 -5.000  -12.655 1.00 97.75 197 A 1 
ATOM 1595 C CE3 . TRP A 1 197 ? -12.911 -2.587  -12.865 1.00 97.48 197 A 1 
ATOM 1596 C CZ2 . TRP A 1 197 ? -14.139 -5.080  -13.369 1.00 97.18 197 A 1 
ATOM 1597 C CZ3 . TRP A 1 197 ? -14.120 -2.657  -13.584 1.00 96.93 197 A 1 
ATOM 1598 C CH2 . TRP A 1 197 ? -14.735 -3.899  -13.835 1.00 96.68 197 A 1 
ATOM 1599 N N   . LEU A 1 198 ? -6.566  -2.623  -9.850  1.00 98.50 198 A 1 
ATOM 1600 C CA  . LEU A 1 198 ? -5.580  -1.623  -9.443  1.00 98.54 198 A 1 
ATOM 1601 C C   . LEU A 1 198 ? -5.002  -0.879  -10.657 1.00 98.42 198 A 1 
ATOM 1602 O O   . LEU A 1 198 ? -4.520  -1.491  -11.613 1.00 98.03 198 A 1 
ATOM 1603 C CB  . LEU A 1 198 ? -4.478  -2.304  -8.616  1.00 98.55 198 A 1 
ATOM 1604 C CG  . LEU A 1 198 ? -3.556  -1.312  -7.878  1.00 98.18 198 A 1 
ATOM 1605 C CD1 . LEU A 1 198 ? -4.245  -0.726  -6.642  1.00 97.56 198 A 1 
ATOM 1606 C CD2 . LEU A 1 198 ? -2.285  -2.019  -7.408  1.00 97.39 198 A 1 
ATOM 1607 N N   . TYR A 1 199 ? -4.990  0.453   -10.586 1.00 98.13 199 A 1 
ATOM 1608 C CA  . TYR A 1 199 ? -4.373  1.324   -11.583 1.00 98.15 199 A 1 
ATOM 1609 C C   . TYR A 1 199 ? -3.651  2.508   -10.928 1.00 98.15 199 A 1 
ATOM 1610 O O   . TYR A 1 199 ? -3.922  2.880   -9.789  1.00 98.03 199 A 1 
ATOM 1611 C CB  . TYR A 1 199 ? -5.416  1.794   -12.605 1.00 98.16 199 A 1 
ATOM 1612 C CG  . TYR A 1 199 ? -6.387  2.825   -12.065 1.00 98.31 199 A 1 
ATOM 1613 C CD1 . TYR A 1 199 ? -7.527  2.415   -11.343 1.00 98.19 199 A 1 
ATOM 1614 C CD2 . TYR A 1 199 ? -6.142  4.197   -12.256 1.00 98.22 199 A 1 
ATOM 1615 C CE1 . TYR A 1 199 ? -8.412  3.367   -10.815 1.00 98.09 199 A 1 
ATOM 1616 C CE2 . TYR A 1 199 ? -7.025  5.156   -11.726 1.00 98.09 199 A 1 
ATOM 1617 C CZ  . TYR A 1 199 ? -8.162  4.742   -11.004 1.00 98.22 199 A 1 
ATOM 1618 O OH  . TYR A 1 199 ? -9.013  5.665   -10.486 1.00 97.90 199 A 1 
ATOM 1619 N N   . SER A 1 200 ? -2.702  3.089   -11.664 1.00 97.01 200 A 1 
ATOM 1620 C CA  . SER A 1 200 ? -1.842  4.179   -11.195 1.00 96.43 200 A 1 
ATOM 1621 C C   . SER A 1 200 ? -1.313  4.990   -12.381 1.00 95.91 200 A 1 
ATOM 1622 O O   . SER A 1 200 ? -1.347  4.534   -13.534 1.00 95.09 200 A 1 
ATOM 1623 C CB  . SER A 1 200 ? -0.693  3.567   -10.387 1.00 95.94 200 A 1 
ATOM 1624 O OG  . SER A 1 200 ? 0.346   4.471   -10.119 1.00 92.61 200 A 1 
ATOM 1625 N N   . SER A 1 201 ? -0.771  6.176   -12.091 1.00 95.49 201 A 1 
ATOM 1626 C CA  . SER A 1 201 ? 0.094   6.919   -13.014 1.00 94.10 201 A 1 
ATOM 1627 C C   . SER A 1 201 ? 1.391   6.155   -13.351 1.00 94.07 201 A 1 
ATOM 1628 O O   . SER A 1 201 ? 1.966   6.347   -14.428 1.00 92.50 201 A 1 
ATOM 1629 C CB  . SER A 1 201 ? 0.400   8.288   -12.394 1.00 92.05 201 A 1 
ATOM 1630 O OG  . SER A 1 201 ? 1.075   8.145   -11.160 1.00 82.64 201 A 1 
ATOM 1631 N N   . PHE A 1 202 ? 1.815   5.242   -12.484 1.00 95.90 202 A 1 
ATOM 1632 C CA  . PHE A 1 202 ? 2.998   4.399   -12.640 1.00 95.29 202 A 1 
ATOM 1633 C C   . PHE A 1 202 ? 2.674   3.022   -13.239 1.00 94.66 202 A 1 
ATOM 1634 O O   . PHE A 1 202 ? 1.561   2.509   -13.143 1.00 92.34 202 A 1 
ATOM 1635 C CB  . PHE A 1 202 ? 3.699   4.257   -11.285 1.00 95.20 202 A 1 
ATOM 1636 C CG  . PHE A 1 202 ? 4.058   5.585   -10.643 1.00 95.50 202 A 1 
ATOM 1637 C CD1 . PHE A 1 202 ? 5.191   6.298   -11.075 1.00 94.53 202 A 1 
ATOM 1638 C CD2 . PHE A 1 202 ? 3.248   6.114   -9.621  1.00 94.73 202 A 1 
ATOM 1639 C CE1 . PHE A 1 202 ? 5.515   7.531   -10.486 1.00 94.21 202 A 1 
ATOM 1640 C CE2 . PHE A 1 202 ? 3.573   7.348   -9.032  1.00 94.38 202 A 1 
ATOM 1641 C CZ  . PHE A 1 202 ? 4.709   8.055   -9.462  1.00 94.64 202 A 1 
ATOM 1642 N N   . GLY A 1 203 ? 3.672   2.399   -13.858 1.00 94.25 203 A 1 
ATOM 1643 C CA  . GLY A 1 203 ? 3.575   1.050   -14.409 1.00 93.60 203 A 1 
ATOM 1644 C C   . GLY A 1 203 ? 2.613   0.910   -15.597 1.00 93.97 203 A 1 
ATOM 1645 O O   . GLY A 1 203 ? 2.095   1.886   -16.141 1.00 92.62 203 A 1 
ATOM 1646 N N   . ASN A 1 204 ? 2.383   -0.337  -16.022 1.00 93.36 204 A 1 
ATOM 1647 C CA  . ASN A 1 204 ? 1.386   -0.686  -17.034 1.00 93.85 204 A 1 
ATOM 1648 C C   . ASN A 1 204 ? 0.092   -1.128  -16.348 1.00 94.85 204 A 1 
ATOM 1649 O O   . ASN A 1 204 ? 0.127   -1.936  -15.422 1.00 93.52 204 A 1 
ATOM 1650 C CB  . ASN A 1 204 ? 1.943   -1.780  -17.955 1.00 92.36 204 A 1 
ATOM 1651 C CG  . ASN A 1 204 ? 3.053   -1.272  -18.860 1.00 82.78 204 A 1 
ATOM 1652 O OD1 . ASN A 1 204 ? 3.070   -0.132  -19.293 1.00 75.57 204 A 1 
ATOM 1653 N ND2 . ASN A 1 204 ? 4.010   -2.106  -19.189 1.00 72.51 204 A 1 
ATOM 1654 N N   . ASN A 1 205 ? -1.044  -0.599  -16.802 1.00 96.23 205 A 1 
ATOM 1655 C CA  . ASN A 1 205 ? -2.361  -0.917  -16.253 1.00 96.65 205 A 1 
ATOM 1656 C C   . ASN A 1 205 ? -3.457  -0.691  -17.298 1.00 97.11 205 A 1 
ATOM 1657 O O   . ASN A 1 205 ? -3.193  -0.231  -18.414 1.00 96.60 205 A 1 
ATOM 1658 C CB  . ASN A 1 205 ? -2.582  -0.098  -14.971 1.00 96.35 205 A 1 
ATOM 1659 C CG  . ASN A 1 205 ? -2.438  1.390   -15.191 1.00 96.46 205 A 1 
ATOM 1660 O OD1 . ASN A 1 205 ? -3.135  1.998   -15.992 1.00 94.57 205 A 1 
ATOM 1661 N ND2 . ASN A 1 205 ? -1.508  2.017   -14.504 1.00 94.89 205 A 1 
ATOM 1662 N N   . PHE A 1 206 ? -4.691  -1.026  -16.930 1.00 97.30 206 A 1 
ATOM 1663 C CA  . PHE A 1 206 ? -5.850  -0.918  -17.808 1.00 97.50 206 A 1 
ATOM 1664 C C   . PHE A 1 206 ? -6.074  0.514   -18.304 1.00 97.71 206 A 1 
ATOM 1665 O O   . PHE A 1 206 ? -6.202  0.712   -19.509 1.00 97.63 206 A 1 
ATOM 1666 C CB  . PHE A 1 206 ? -7.076  -1.454  -17.070 1.00 97.70 206 A 1 
ATOM 1667 C CG  . PHE A 1 206 ? -8.315  -1.489  -17.937 1.00 98.03 206 A 1 
ATOM 1668 C CD1 . PHE A 1 206 ? -9.238  -0.424  -17.898 1.00 97.77 206 A 1 
ATOM 1669 C CD2 . PHE A 1 206 ? -8.544  -2.583  -18.792 1.00 97.89 206 A 1 
ATOM 1670 C CE1 . PHE A 1 206 ? -10.390 -0.465  -18.701 1.00 97.70 206 A 1 
ATOM 1671 C CE2 . PHE A 1 206 ? -9.698  -2.622  -19.590 1.00 97.73 206 A 1 
ATOM 1672 C CZ  . PHE A 1 206 ? -10.624 -1.566  -19.546 1.00 97.96 206 A 1 
ATOM 1673 N N   . VAL A 1 207 ? -6.014  1.522   -17.431 1.00 96.77 207 A 1 
ATOM 1674 C CA  . VAL A 1 207 ? -6.241  2.937   -17.784 1.00 96.85 207 A 1 
ATOM 1675 C C   . VAL A 1 207 ? -5.269  3.396   -18.872 1.00 96.58 207 A 1 
ATOM 1676 O O   . VAL A 1 207 ? -5.690  3.887   -19.922 1.00 96.61 207 A 1 
ATOM 1677 C CB  . VAL A 1 207 ? -6.136  3.842   -16.538 1.00 97.07 207 A 1 
ATOM 1678 C CG1 . VAL A 1 207 ? -6.283  5.327   -16.882 1.00 96.90 207 A 1 
ATOM 1679 C CG2 . VAL A 1 207 ? -7.213  3.483   -15.511 1.00 96.94 207 A 1 
ATOM 1680 N N   . LYS A 1 208 ? -3.963  3.171   -18.674 1.00 96.21 208 A 1 
ATOM 1681 C CA  . LYS A 1 208 ? -2.931  3.547   -19.658 1.00 95.74 208 A 1 
ATOM 1682 C C   . LYS A 1 208 ? -3.090  2.777   -20.968 1.00 96.05 208 A 1 
ATOM 1683 O O   . LYS A 1 208 ? -2.894  3.345   -22.039 1.00 96.17 208 A 1 
ATOM 1684 C CB  . LYS A 1 208 ? -1.530  3.345   -19.065 1.00 95.25 208 A 1 
ATOM 1685 C CG  . LYS A 1 208 ? -1.284  4.307   -17.890 1.00 93.62 208 A 1 
ATOM 1686 C CD  . LYS A 1 208 ? 0.062   4.085   -17.195 1.00 90.25 208 A 1 
ATOM 1687 C CE  . LYS A 1 208 ? 1.235   4.719   -17.943 1.00 86.05 208 A 1 
ATOM 1688 N NZ  . LYS A 1 208 ? 2.450   4.714   -17.092 1.00 79.75 208 A 1 
ATOM 1689 N N   . THR A 1 209 ? -3.489  1.504   -20.891 1.00 97.03 209 A 1 
ATOM 1690 C CA  . THR A 1 209 ? -3.750  0.677   -22.072 1.00 97.19 209 A 1 
ATOM 1691 C C   . THR A 1 209 ? -4.935  1.211   -22.872 1.00 97.51 209 A 1 
ATOM 1692 O O   . THR A 1 209 ? -4.807  1.362   -24.086 1.00 97.66 209 A 1 
ATOM 1693 C CB  . THR A 1 209 ? -3.975  -0.787  -21.674 1.00 97.25 209 A 1 
ATOM 1694 O OG1 . THR A 1 209 ? -2.814  -1.271  -21.040 1.00 96.48 209 A 1 
ATOM 1695 C CG2 . THR A 1 209 ? -4.229  -1.694  -22.879 1.00 96.53 209 A 1 
ATOM 1696 N N   . MET A 1 210 ? -6.050  1.553   -22.221 1.00 97.89 210 A 1 
ATOM 1697 C CA  . MET A 1 210 ? -7.226  2.108   -22.895 1.00 98.04 210 A 1 
ATOM 1698 C C   . MET A 1 210 ? -6.930  3.463   -23.539 1.00 97.90 210 A 1 
ATOM 1699 O O   . MET A 1 210 ? -7.271  3.664   -24.700 1.00 97.90 210 A 1 
ATOM 1700 C CB  . MET A 1 210 ? -8.405  2.216   -21.922 1.00 98.29 210 A 1 
ATOM 1701 C CG  . MET A 1 210 ? -8.966  0.855   -21.482 1.00 98.04 210 A 1 
ATOM 1702 S SD  . MET A 1 210 ? -9.434  -0.278  -22.822 1.00 97.70 210 A 1 
ATOM 1703 C CE  . MET A 1 210 ? -8.029  -1.419  -22.814 1.00 95.28 210 A 1 
ATOM 1704 N N   . ILE A 1 211 ? -6.220  4.355   -22.851 1.00 97.02 211 A 1 
ATOM 1705 C CA  . ILE A 1 211 ? -5.806  5.651   -23.418 1.00 96.54 211 A 1 
ATOM 1706 C C   . ILE A 1 211 ? -4.936  5.452   -24.662 1.00 96.75 211 A 1 
ATOM 1707 O O   . ILE A 1 211 ? -5.162  6.103   -25.685 1.00 96.64 211 A 1 
ATOM 1708 C CB  . ILE A 1 211 ? -5.070  6.502   -22.359 1.00 96.13 211 A 1 
ATOM 1709 C CG1 . ILE A 1 211 ? -6.067  6.931   -21.260 1.00 95.42 211 A 1 
ATOM 1710 C CG2 . ILE A 1 211 ? -4.409  7.750   -22.988 1.00 95.31 211 A 1 
ATOM 1711 C CD1 . ILE A 1 211 ? -5.387  7.542   -20.032 1.00 93.91 211 A 1 
ATOM 1712 N N   . ARG A 1 212 ? -3.950  4.558   -24.603 1.00 96.48 212 A 1 
ATOM 1713 C CA  . ARG A 1 212 ? -3.071  4.268   -25.743 1.00 96.51 212 A 1 
ATOM 1714 C C   . ARG A 1 212 ? -3.864  3.701   -26.921 1.00 96.95 212 A 1 
ATOM 1715 O O   . ARG A 1 212 ? -3.802  4.259   -28.012 1.00 97.30 212 A 1 
ATOM 1716 C CB  . ARG A 1 212 ? -1.938  3.329   -25.292 1.00 96.86 212 A 1 
ATOM 1717 C CG  . ARG A 1 212 ? -0.952  3.045   -26.443 1.00 96.28 212 A 1 
ATOM 1718 C CD  . ARG A 1 212 ? 0.155   2.078   -26.017 1.00 95.48 212 A 1 
ATOM 1719 N NE  . ARG A 1 212 ? -0.369  0.751   -25.635 1.00 93.22 212 A 1 
ATOM 1720 C CZ  . ARG A 1 212 ? -0.793  -0.185  -26.466 1.00 93.12 212 A 1 
ATOM 1721 N NH1 . ARG A 1 212 ? -0.764  -0.044  -27.766 1.00 87.81 212 A 1 
ATOM 1722 N NH2 . ARG A 1 212 ? -1.261  -1.301  -25.989 1.00 89.31 212 A 1 
ATOM 1723 N N   . LEU A 1 213 ? -4.654  2.645   -26.688 1.00 97.97 213 A 1 
ATOM 1724 C CA  . LEU A 1 213 ? -5.443  2.005   -27.746 1.00 98.06 213 A 1 
ATOM 1725 C C   . LEU A 1 213 ? -6.510  2.942   -28.322 1.00 98.32 213 A 1 
ATOM 1726 O O   . LEU A 1 213 ? -6.724  2.931   -29.529 1.00 98.33 213 A 1 
ATOM 1727 C CB  . LEU A 1 213 ? -6.093  0.721   -27.204 1.00 98.07 213 A 1 
ATOM 1728 C CG  . LEU A 1 213 ? -5.109  -0.420  -26.876 1.00 97.46 213 A 1 
ATOM 1729 C CD1 . LEU A 1 213 ? -5.881  -1.598  -26.282 1.00 96.73 213 A 1 
ATOM 1730 C CD2 . LEU A 1 213 ? -4.354  -0.924  -28.112 1.00 96.59 213 A 1 
ATOM 1731 N N   . GLY A 1 214 ? -7.135  3.781   -27.496 1.00 98.22 214 A 1 
ATOM 1732 C CA  . GLY A 1 214 ? -8.109  4.784   -27.936 1.00 98.26 214 A 1 
ATOM 1733 C C   . GLY A 1 214 ? -7.514  5.888   -28.818 1.00 98.31 214 A 1 
ATOM 1734 O O   . GLY A 1 214 ? -8.228  6.477   -29.627 1.00 98.19 214 A 1 
ATOM 1735 N N   . LYS A 1 215 ? -6.207  6.151   -28.706 1.00 97.62 215 A 1 
ATOM 1736 C CA  . LYS A 1 215 ? -5.475  7.069   -29.600 1.00 97.26 215 A 1 
ATOM 1737 C C   . LYS A 1 215 ? -4.991  6.385   -30.884 1.00 97.64 215 A 1 
ATOM 1738 O O   . LYS A 1 215 ? -4.882  7.040   -31.910 1.00 97.42 215 A 1 
ATOM 1739 C CB  . LYS A 1 215 ? -4.288  7.685   -28.848 1.00 96.67 215 A 1 
ATOM 1740 C CG  . LYS A 1 215 ? -4.727  8.689   -27.769 1.00 95.29 215 A 1 
ATOM 1741 C CD  . LYS A 1 215 ? -3.514  9.186   -26.961 1.00 92.56 215 A 1 
ATOM 1742 C CE  . LYS A 1 215 ? -3.982  10.183  -25.892 1.00 90.21 215 A 1 
ATOM 1743 N NZ  . LYS A 1 215 ? -2.850  10.705  -25.076 1.00 83.21 215 A 1 
ATOM 1744 N N   . GLU A 1 216 ? -4.684  5.092   -30.814 1.00 97.66 216 A 1 
ATOM 1745 C CA  . GLU A 1 216 ? -4.118  4.318   -31.931 1.00 97.61 216 A 1 
ATOM 1746 C C   . GLU A 1 216 ? -5.182  3.722   -32.869 1.00 97.87 216 A 1 
ATOM 1747 O O   . GLU A 1 216 ? -4.872  3.407   -34.019 1.00 97.37 216 A 1 
ATOM 1748 C CB  . GLU A 1 216 ? -3.262  3.170   -31.362 1.00 97.21 216 A 1 
ATOM 1749 C CG  . GLU A 1 216 ? -1.933  3.629   -30.723 1.00 95.04 216 A 1 
ATOM 1750 C CD  . GLU A 1 216 ? -1.220  2.502   -29.945 1.00 95.08 216 A 1 
ATOM 1751 O OE1 . GLU A 1 216 ? -0.212  2.792   -29.259 1.00 90.42 216 A 1 
ATOM 1752 O OE2 . GLU A 1 216 ? -1.684  1.334   -29.942 1.00 91.90 216 A 1 
ATOM 1753 N N   . ARG A 1 217 ? -6.423  3.514   -32.403 1.00 98.55 217 A 1 
ATOM 1754 C CA  . ARG A 1 217 ? -7.467  2.773   -33.124 1.00 98.48 217 A 1 
ATOM 1755 C C   . ARG A 1 217 ? -8.718  3.619   -33.345 1.00 98.60 217 A 1 
ATOM 1756 O O   . ARG A 1 217 ? -9.060  4.476   -32.537 1.00 98.21 217 A 1 
ATOM 1757 C CB  . ARG A 1 217 ? -7.814  1.476   -32.375 1.00 98.18 217 A 1 
ATOM 1758 C CG  . ARG A 1 217 ? -6.604  0.554   -32.184 1.00 97.22 217 A 1 
ATOM 1759 C CD  . ARG A 1 217 ? -7.043  -0.769  -31.552 1.00 95.39 217 A 1 
ATOM 1760 N NE  . ARG A 1 217 ? -5.898  -1.678  -31.361 1.00 91.73 217 A 1 
ATOM 1761 C CZ  . ARG A 1 217 ? -5.961  -2.968  -31.071 1.00 86.49 217 A 1 
ATOM 1762 N NH1 . ARG A 1 217 ? -7.100  -3.578  -30.898 1.00 83.87 217 A 1 
ATOM 1763 N NH2 . ARG A 1 217 ? -4.867  -3.666  -30.950 1.00 82.99 217 A 1 
ATOM 1764 N N   . THR A 1 218 ? -9.452  3.304   -34.414 1.00 98.61 218 A 1 
ATOM 1765 C CA  . THR A 1 218 ? -10.771 3.892   -34.708 1.00 98.65 218 A 1 
ATOM 1766 C C   . THR A 1 218 ? -11.916 3.162   -34.005 1.00 98.73 218 A 1 
ATOM 1767 O O   . THR A 1 218 ? -13.002 3.715   -33.868 1.00 98.29 218 A 1 
ATOM 1768 C CB  . THR A 1 218 ? -11.032 3.903   -36.217 1.00 98.46 218 A 1 
ATOM 1769 O OG1 . THR A 1 218 ? -10.870 2.598   -36.734 1.00 97.22 218 A 1 
ATOM 1770 C CG2 . THR A 1 218 ? -10.046 4.810   -36.957 1.00 96.20 218 A 1 
ATOM 1771 N N   . SER A 1 219 ? -11.691 1.929   -33.548 1.00 98.68 219 A 1 
ATOM 1772 C CA  . SER A 1 219 ? -12.644 1.163   -32.745 1.00 98.62 219 A 1 
ATOM 1773 C C   . SER A 1 219 ? -11.938 0.238   -31.752 1.00 98.63 219 A 1 
ATOM 1774 O O   . SER A 1 219 ? -10.811 -0.213  -31.990 1.00 98.16 219 A 1 
ATOM 1775 C CB  . SER A 1 219 ? -13.613 0.376   -33.641 1.00 98.13 219 A 1 
ATOM 1776 O OG  . SER A 1 219 ? -12.921 -0.615  -34.381 1.00 96.03 219 A 1 
ATOM 1777 N N   . LEU A 1 220 ? -12.612 -0.053  -30.630 1.00 98.51 220 A 1 
ATOM 1778 C CA  . LEU A 1 220 ? -12.108 -0.922  -29.571 1.00 98.44 220 A 1 
ATOM 1779 C C   . LEU A 1 220 ? -13.247 -1.742  -28.958 1.00 98.62 220 A 1 
ATOM 1780 O O   . LEU A 1 220 ? -14.247 -1.187  -28.505 1.00 98.36 220 A 1 
ATOM 1781 C CB  . LEU A 1 220 ? -11.397 -0.049  -28.521 1.00 97.78 220 A 1 
ATOM 1782 C CG  . LEU A 1 220 ? -10.683 -0.846  -27.417 1.00 94.25 220 A 1 
ATOM 1783 C CD1 . LEU A 1 220 ? -9.519  -1.675  -27.968 1.00 91.36 220 A 1 
ATOM 1784 C CD2 . LEU A 1 220 ? -10.120 0.120   -26.378 1.00 92.41 220 A 1 
ATOM 1785 N N   . ASN A 1 221 ? -13.063 -3.059  -28.908 1.00 98.27 221 A 1 
ATOM 1786 C CA  . ASN A 1 221 ? -13.975 -3.963  -28.210 1.00 98.18 221 A 1 
ATOM 1787 C C   . ASN A 1 221 ? -13.595 -4.026  -26.726 1.00 98.14 221 A 1 
ATOM 1788 O O   . ASN A 1 221 ? -12.424 -4.247  -26.407 1.00 97.78 221 A 1 
ATOM 1789 C CB  . ASN A 1 221 ? -13.925 -5.354  -28.858 1.00 98.05 221 A 1 
ATOM 1790 C CG  . ASN A 1 221 ? -14.470 -5.403  -30.274 1.00 97.61 221 A 1 
ATOM 1791 O OD1 . ASN A 1 221 ? -15.029 -4.461  -30.811 1.00 94.71 221 A 1 
ATOM 1792 N ND2 . ASN A 1 221 ? -14.309 -6.521  -30.937 1.00 94.29 221 A 1 
ATOM 1793 N N   . VAL A 1 222 ? -14.573 -3.859  -25.835 1.00 98.28 222 A 1 
ATOM 1794 C CA  . VAL A 1 222 ? -14.367 -3.901  -24.379 1.00 98.35 222 A 1 
ATOM 1795 C C   . VAL A 1 222 ? -15.446 -4.764  -23.732 1.00 98.34 222 A 1 
ATOM 1796 O O   . VAL A 1 222 ? -16.624 -4.668  -24.068 1.00 98.19 222 A 1 
ATOM 1797 C CB  . VAL A 1 222 ? -14.338 -2.493  -23.765 1.00 98.28 222 A 1 
ATOM 1798 C CG1 . VAL A 1 222 ? -13.950 -2.553  -22.279 1.00 97.60 222 A 1 
ATOM 1799 C CG2 . VAL A 1 222 ? -13.316 -1.583  -24.463 1.00 97.49 222 A 1 
ATOM 1800 N N   . VAL A 1 223 ? -15.039 -5.612  -22.793 1.00 98.18 223 A 1 
ATOM 1801 C CA  . VAL A 1 223 ? -15.934 -6.515  -22.061 1.00 98.07 223 A 1 
ATOM 1802 C C   . VAL A 1 223 ? -16.929 -5.718  -21.208 1.00 98.10 223 A 1 
ATOM 1803 O O   . VAL A 1 223 ? -16.536 -4.825  -20.460 1.00 97.95 223 A 1 
ATOM 1804 C CB  . VAL A 1 223 ? -15.117 -7.504  -21.210 1.00 97.50 223 A 1 
ATOM 1805 C CG1 . VAL A 1 223 ? -16.015 -8.405  -20.370 1.00 94.99 223 A 1 
ATOM 1806 C CG2 . VAL A 1 223 ? -14.259 -8.409  -22.109 1.00 95.19 223 A 1 
ATOM 1807 N N   . ASN A 1 224 ? -18.219 -6.071  -21.322 1.00 98.24 224 A 1 
ATOM 1808 C CA  . ASN A 1 224 ? -19.322 -5.366  -20.661 1.00 98.08 224 A 1 
ATOM 1809 C C   . ASN A 1 224 ? -20.038 -6.195  -19.579 1.00 98.21 224 A 1 
ATOM 1810 O O   . ASN A 1 224 ? -20.842 -5.655  -18.826 1.00 97.58 224 A 1 
ATOM 1811 C CB  . ASN A 1 224 ? -20.298 -4.894  -21.751 1.00 97.17 224 A 1 
ATOM 1812 C CG  . ASN A 1 224 ? -21.342 -3.933  -21.207 1.00 91.69 224 A 1 
ATOM 1813 O OD1 . ASN A 1 224 ? -21.062 -3.009  -20.467 1.00 77.18 224 A 1 
ATOM 1814 N ND2 . ASN A 1 224 ? -22.590 -4.114  -21.552 1.00 81.28 224 A 1 
ATOM 1815 N N   . ASP A 1 225 ? -19.776 -7.493  -19.491 1.00 97.65 225 A 1 
ATOM 1816 C CA  . ASP A 1 225 ? -20.432 -8.427  -18.565 1.00 97.41 225 A 1 
ATOM 1817 C C   . ASP A 1 225 ? -19.560 -8.800  -17.350 1.00 97.57 225 A 1 
ATOM 1818 O O   . ASP A 1 225 ? -19.905 -9.703  -16.593 1.00 96.54 225 A 1 
ATOM 1819 C CB  . ASP A 1 225 ? -20.942 -9.654  -19.351 1.00 96.73 225 A 1 
ATOM 1820 C CG  . ASP A 1 225 ? -19.826 -10.485 -19.995 1.00 96.85 225 A 1 
ATOM 1821 O OD1 . ASP A 1 225 ? -18.656 -10.032 -20.024 1.00 95.60 225 A 1 
ATOM 1822 O OD2 . ASP A 1 225 ? -20.131 -11.570 -20.534 1.00 94.92 225 A 1 
ATOM 1823 N N   . GLN A 1 226 ? -18.449 -8.088  -17.133 1.00 97.88 226 A 1 
ATOM 1824 C CA  . GLN A 1 226 ? -17.623 -8.184  -15.928 1.00 97.81 226 A 1 
ATOM 1825 C C   . GLN A 1 226 ? -17.793 -6.919  -15.087 1.00 97.94 226 A 1 
ATOM 1826 O O   . GLN A 1 226 ? -17.526 -5.809  -15.558 1.00 97.78 226 A 1 
ATOM 1827 C CB  . GLN A 1 226 ? -16.149 -8.416  -16.279 1.00 97.57 226 A 1 
ATOM 1828 C CG  . GLN A 1 226 ? -15.926 -9.763  -16.977 1.00 96.15 226 A 1 
ATOM 1829 C CD  . GLN A 1 226 ? -14.478 -9.988  -17.396 1.00 96.08 226 A 1 
ATOM 1830 O OE1 . GLN A 1 226 ? -13.545 -9.281  -17.027 1.00 92.28 226 A 1 
ATOM 1831 N NE2 . GLN A 1 226 ? -14.226 -10.983 -18.215 1.00 90.92 226 A 1 
ATOM 1832 N N   . THR A 1 227 ? -18.231 -7.102  -13.839 1.00 98.12 227 A 1 
ATOM 1833 C CA  . THR A 1 227 ? -18.572 -6.024  -12.903 1.00 98.21 227 A 1 
ATOM 1834 C C   . THR A 1 227 ? -17.555 -5.962  -11.769 1.00 98.33 227 A 1 
ATOM 1835 O O   . THR A 1 227 ? -17.202 -6.985  -11.185 1.00 97.17 227 A 1 
ATOM 1836 C CB  . THR A 1 227 ? -19.984 -6.230  -12.343 1.00 97.22 227 A 1 
ATOM 1837 O OG1 . THR A 1 227 ? -20.916 -6.269  -13.400 1.00 90.75 227 A 1 
ATOM 1838 C CG2 . THR A 1 227 ? -20.429 -5.096  -11.420 1.00 89.54 227 A 1 
ATOM 1839 N N   . GLY A 1 228 ? -17.108 -4.765  -11.417 1.00 97.94 228 A 1 
ATOM 1840 C CA  . GLY A 1 228 ? -16.171 -4.557  -10.323 1.00 97.72 228 A 1 
ATOM 1841 C C   . GLY A 1 228 ? -16.080 -3.099  -9.901  1.00 97.90 228 A 1 
ATOM 1842 O O   . GLY A 1 228 ? -16.921 -2.270  -10.255 1.00 97.22 228 A 1 
ATOM 1843 N N   . THR A 1 229 ? -15.041 -2.797  -9.125  1.00 95.70 229 A 1 
ATOM 1844 C CA  . THR A 1 229 ? -14.722 -1.425  -8.726  1.00 95.87 229 A 1 
ATOM 1845 C C   . THR A 1 229 ? -13.245 -1.146  -8.992  1.00 96.51 229 A 1 
ATOM 1846 O O   . THR A 1 229 ? -12.396 -1.855  -8.444  1.00 96.34 229 A 1 
ATOM 1847 C CB  . THR A 1 229 ? -15.040 -1.173  -7.250  1.00 94.59 229 A 1 
ATOM 1848 O OG1 . THR A 1 229 ? -16.358 -1.561  -6.928  1.00 90.37 229 A 1 
ATOM 1849 C CG2 . THR A 1 229 ? -14.917 0.307   -6.906  1.00 89.75 229 A 1 
ATOM 1850 N N   . PRO A 1 230 ? -12.906 -0.125  -9.800  1.00 98.09 230 A 1 
ATOM 1851 C CA  . PRO A 1 230 ? -11.528 0.313   -9.977  1.00 98.11 230 A 1 
ATOM 1852 C C   . PRO A 1 230 ? -10.908 0.767   -8.655  1.00 98.30 230 A 1 
ATOM 1853 O O   . PRO A 1 230 ? -11.592 1.331   -7.802  1.00 97.72 230 A 1 
ATOM 1854 C CB  . PRO A 1 230 ? -11.583 1.462   -10.990 1.00 97.23 230 A 1 
ATOM 1855 C CG  . PRO A 1 230 ? -12.902 1.244   -11.728 1.00 95.59 230 A 1 
ATOM 1856 C CD  . PRO A 1 230 ? -13.800 0.645   -10.658 1.00 97.79 230 A 1 
ATOM 1857 N N   . THR A 1 231 ? -9.603  0.558   -8.490  1.00 98.77 231 A 1 
ATOM 1858 C CA  . THR A 1 231 ? -8.846  1.025   -7.321  1.00 98.82 231 A 1 
ATOM 1859 C C   . THR A 1 231 ? -7.684  1.890   -7.771  1.00 98.81 231 A 1 
ATOM 1860 O O   . THR A 1 231 ? -6.734  1.388   -8.380  1.00 98.64 231 A 1 
ATOM 1861 C CB  . THR A 1 231 ? -8.317  -0.137  -6.478  1.00 98.77 231 A 1 
ATOM 1862 O OG1 . THR A 1 231 ? -9.354  -1.031  -6.162  1.00 98.02 231 A 1 
ATOM 1863 C CG2 . THR A 1 231 ? -7.716  0.354   -5.159  1.00 98.31 231 A 1 
ATOM 1864 N N   . TYR A 1 232 ? -7.727  3.181   -7.445  1.00 98.39 232 A 1 
ATOM 1865 C CA  . TYR A 1 232 ? -6.572  4.047   -7.645  1.00 98.39 232 A 1 
ATOM 1866 C C   . TYR A 1 232 ? -5.505  3.723   -6.597  1.00 98.54 232 A 1 
ATOM 1867 O O   . TYR A 1 232 ? -5.746  3.813   -5.390  1.00 98.56 232 A 1 
ATOM 1868 C CB  . TYR A 1 232 ? -6.997  5.521   -7.625  1.00 98.14 232 A 1 
ATOM 1869 C CG  . TYR A 1 232 ? -5.877  6.521   -7.904  1.00 97.92 232 A 1 
ATOM 1870 C CD1 . TYR A 1 232 ? -5.942  7.812   -7.344  1.00 97.44 232 A 1 
ATOM 1871 C CD2 . TYR A 1 232 ? -4.782  6.187   -8.726  1.00 97.33 232 A 1 
ATOM 1872 C CE1 . TYR A 1 232 ? -4.924  8.757   -7.599  1.00 97.00 232 A 1 
ATOM 1873 C CE2 . TYR A 1 232 ? -3.752  7.119   -8.972  1.00 96.82 232 A 1 
ATOM 1874 C CZ  . TYR A 1 232 ? -3.823  8.406   -8.406  1.00 96.95 232 A 1 
ATOM 1875 O OH  . TYR A 1 232 ? -2.823  9.304   -8.633  1.00 96.10 232 A 1 
ATOM 1876 N N   . ALA A 1 233 ? -4.316  3.345   -7.054  1.00 98.55 233 A 1 
ATOM 1877 C CA  . ALA A 1 233 ? -3.235  2.915   -6.173  1.00 98.60 233 A 1 
ATOM 1878 C C   . ALA A 1 233 ? -2.787  4.005   -5.184  1.00 98.64 233 A 1 
ATOM 1879 O O   . ALA A 1 233 ? -2.369  3.661   -4.081  1.00 98.65 233 A 1 
ATOM 1880 C CB  . ALA A 1 233 ? -2.072  2.414   -7.037  1.00 98.52 233 A 1 
ATOM 1881 N N   . ALA A 1 234 ? -2.915  5.295   -5.518  1.00 98.21 234 A 1 
ATOM 1882 C CA  . ALA A 1 234 ? -2.607  6.376   -4.579  1.00 98.08 234 A 1 
ATOM 1883 C C   . ALA A 1 234 ? -3.587  6.437   -3.395  1.00 98.34 234 A 1 
ATOM 1884 O O   . ALA A 1 234 ? -3.174  6.720   -2.269  1.00 98.43 234 A 1 
ATOM 1885 C CB  . ALA A 1 234 ? -2.575  7.711   -5.326  1.00 97.62 234 A 1 
ATOM 1886 N N   . ASP A 1 235 ? -4.874  6.123   -3.615  1.00 98.68 235 A 1 
ATOM 1887 C CA  . ASP A 1 235 ? -5.861  6.080   -2.532  1.00 98.78 235 A 1 
ATOM 1888 C C   . ASP A 1 235 ? -5.614  4.870   -1.617  1.00 98.87 235 A 1 
ATOM 1889 O O   . ASP A 1 235 ? -5.637  5.010   -0.389  1.00 98.84 235 A 1 
ATOM 1890 C CB  . ASP A 1 235 ? -7.285  6.065   -3.103  1.00 98.72 235 A 1 
ATOM 1891 C CG  . ASP A 1 235 ? -7.677  7.346   -3.851  1.00 98.56 235 A 1 
ATOM 1892 O OD1 . ASP A 1 235 ? -7.127  8.439   -3.557  1.00 97.90 235 A 1 
ATOM 1893 O OD2 . ASP A 1 235 ? -8.557  7.246   -4.732  1.00 97.76 235 A 1 
ATOM 1894 N N   . LEU A 1 236 ? -5.268  3.710   -2.190  1.00 98.87 236 A 1 
ATOM 1895 C CA  . LEU A 1 236 ? -4.839  2.539   -1.415  1.00 98.92 236 A 1 
ATOM 1896 C C   . LEU A 1 236 ? -3.539  2.815   -0.642  1.00 98.94 236 A 1 
ATOM 1897 O O   . LEU A 1 236 ? -3.440  2.468   0.533   1.00 98.92 236 A 1 
ATOM 1898 C CB  . LEU A 1 236 ? -4.717  1.326   -2.357  1.00 98.92 236 A 1 
ATOM 1899 C CG  . LEU A 1 236 ? -4.173  0.046   -1.682  1.00 98.79 236 A 1 
ATOM 1900 C CD1 . LEU A 1 236 ? -4.997  -0.409  -0.480  1.00 98.66 236 A 1 
ATOM 1901 C CD2 . LEU A 1 236 ? -4.144  -1.102  -2.690  1.00 98.68 236 A 1 
ATOM 1902 N N   . ALA A 1 237 ? -2.553  3.472   -1.257  1.00 98.90 237 A 1 
ATOM 1903 C CA  . ALA A 1 237 ? -1.313  3.874   -0.597  1.00 98.92 237 A 1 
ATOM 1904 C C   . ALA A 1 237 ? -1.586  4.768   0.621   1.00 98.92 237 A 1 
ATOM 1905 O O   . ALA A 1 237 ? -1.051  4.528   1.706   1.00 98.91 237 A 1 
ATOM 1906 C CB  . ALA A 1 237 ? -0.418  4.586   -1.623  1.00 98.88 237 A 1 
ATOM 1907 N N   . LYS A 1 238 ? -2.472  5.765   0.459   1.00 98.86 238 A 1 
ATOM 1908 C CA  . LYS A 1 238 ? -2.908  6.642   1.551   1.00 98.85 238 A 1 
ATOM 1909 C C   . LYS A 1 238 ? -3.588  5.848   2.669   1.00 98.89 238 A 1 
ATOM 1910 O O   . LYS A 1 238 ? -3.234  6.040   3.827   1.00 98.84 238 A 1 
ATOM 1911 C CB  . LYS A 1 238 ? -3.829  7.735   0.982   1.00 98.70 238 A 1 
ATOM 1912 C CG  . LYS A 1 238 ? -4.304  8.767   2.018   1.00 97.30 238 A 1 
ATOM 1913 C CD  . LYS A 1 238 ? -3.144  9.584   2.601   1.00 93.97 238 A 1 
ATOM 1914 C CE  . LYS A 1 238 ? -3.624  10.796  3.404   1.00 90.93 238 A 1 
ATOM 1915 N NZ  . LYS A 1 238 ? -4.209  10.403  4.695   1.00 82.92 238 A 1 
ATOM 1916 N N   . ALA A 1 239 ? -4.506  4.941   2.318   1.00 98.91 239 A 1 
ATOM 1917 C CA  . ALA A 1 239 ? -5.186  4.094   3.298   1.00 98.93 239 A 1 
ATOM 1918 C C   . ALA A 1 239 ? -4.195  3.236   4.105   1.00 98.94 239 A 1 
ATOM 1919 O O   . ALA A 1 239 ? -4.277  3.209   5.328   1.00 98.90 239 A 1 
ATOM 1920 C CB  . ALA A 1 239 ? -6.225  3.234   2.572   1.00 98.92 239 A 1 
ATOM 1921 N N   . ILE A 1 240 ? -3.209  2.604   3.458   1.00 98.95 240 A 1 
ATOM 1922 C CA  . ILE A 1 240 ? -2.181  1.789   4.129   1.00 98.95 240 A 1 
ATOM 1923 C C   . ILE A 1 240 ? -1.381  2.621   5.140   1.00 98.93 240 A 1 
ATOM 1924 O O   . ILE A 1 240 ? -1.189  2.193   6.279   1.00 98.88 240 A 1 
ATOM 1925 C CB  . ILE A 1 240 ? -1.252  1.139   3.081   1.00 98.96 240 A 1 
ATOM 1926 C CG1 . ILE A 1 240 ? -2.013  0.053   2.291   1.00 98.88 240 A 1 
ATOM 1927 C CG2 . ILE A 1 240 ? 0.006   0.523   3.731   1.00 98.88 240 A 1 
ATOM 1928 C CD1 . ILE A 1 240 ? -1.318  -0.338  0.982   1.00 98.54 240 A 1 
ATOM 1929 N N   . LEU A 1 241 ? -0.917  3.811   4.752   1.00 98.92 241 A 1 
ATOM 1930 C CA  . LEU A 1 241 ? -0.146  4.672   5.653   1.00 98.89 241 A 1 
ATOM 1931 C C   . LEU A 1 241 ? -1.012  5.197   6.808   1.00 98.83 241 A 1 
ATOM 1932 O O   . LEU A 1 241 ? -0.554  5.211   7.952   1.00 98.69 241 A 1 
ATOM 1933 C CB  . LEU A 1 241 ? 0.510   5.809   4.855   1.00 98.87 241 A 1 
ATOM 1934 C CG  . LEU A 1 241 ? 1.589   5.340   3.855   1.00 98.68 241 A 1 
ATOM 1935 C CD1 . LEU A 1 241 ? 2.132   6.539   3.082   1.00 98.29 241 A 1 
ATOM 1936 C CD2 . LEU A 1 241 ? 2.773   4.645   4.532   1.00 98.25 241 A 1 
ATOM 1937 N N   . ASP A 1 242 ? -2.282  5.530   6.551   1.00 98.83 242 A 1 
ATOM 1938 C CA  . ASP A 1 242 ? -3.229  5.931   7.598   1.00 98.77 242 A 1 
ATOM 1939 C C   . ASP A 1 242 ? -3.526  4.794   8.585   1.00 98.76 242 A 1 
ATOM 1940 O O   . ASP A 1 242 ? -3.626  5.037   9.789   1.00 98.59 242 A 1 
ATOM 1941 C CB  . ASP A 1 242 ? -4.537  6.436   6.969   1.00 98.64 242 A 1 
ATOM 1942 C CG  . ASP A 1 242 ? -4.404  7.787   6.275   1.00 98.19 242 A 1 
ATOM 1943 O OD1 . ASP A 1 242 ? -3.399  8.516   6.466   1.00 96.72 242 A 1 
ATOM 1944 O OD2 . ASP A 1 242 ? -5.339  8.190   5.549   1.00 96.48 242 A 1 
ATOM 1945 N N   . MET A 1 243 ? -3.590  3.540   8.113   1.00 98.87 243 A 1 
ATOM 1946 C CA  . MET A 1 243 ? -3.722  2.361   8.980   1.00 98.89 243 A 1 
ATOM 1947 C C   . MET A 1 243 ? -2.509  2.186   9.906   1.00 98.85 243 A 1 
ATOM 1948 O O   . MET A 1 243 ? -2.670  1.823   11.074  1.00 98.66 243 A 1 
ATOM 1949 C CB  . MET A 1 243 ? -3.896  1.094   8.131   1.00 98.88 243 A 1 
ATOM 1950 C CG  . MET A 1 243 ? -5.245  1.012   7.415   1.00 98.60 243 A 1 
ATOM 1951 S SD  . MET A 1 243 ? -5.311  -0.256  6.120   1.00 98.20 243 A 1 
ATOM 1952 C CE  . MET A 1 243 ? -5.172  -1.757  7.133   1.00 92.85 243 A 1 
ATOM 1953 N N   . ILE A 1 244 ? -1.293  2.464   9.420   1.00 98.69 244 A 1 
ATOM 1954 C CA  . ILE A 1 244 ? -0.077  2.440   10.250  1.00 98.64 244 A 1 
ATOM 1955 C C   . ILE A 1 244 ? -0.117  3.574   11.284  1.00 98.37 244 A 1 
ATOM 1956 O O   . ILE A 1 244 ? 0.090   3.321   12.471  1.00 98.11 244 A 1 
ATOM 1957 C CB  . ILE A 1 244 ? 1.202   2.479   9.380   1.00 98.74 244 A 1 
ATOM 1958 C CG1 . ILE A 1 244 ? 1.302   1.204   8.510   1.00 98.63 244 A 1 
ATOM 1959 C CG2 . ILE A 1 244 ? 2.453   2.596   10.277  1.00 98.64 244 A 1 
ATOM 1960 C CD1 . ILE A 1 244 ? 2.398   1.259   7.437   1.00 98.34 244 A 1 
ATOM 1961 N N   . VAL A 1 245 ? -0.463  4.798   10.873  1.00 98.39 245 A 1 
ATOM 1962 C CA  . VAL A 1 245 ? -0.644  5.941   11.790  1.00 98.05 245 A 1 
ATOM 1963 C C   . VAL A 1 245 ? -1.696  5.634   12.857  1.00 97.74 245 A 1 
ATOM 1964 O O   . VAL A 1 245 ? -1.468  5.877   14.043  1.00 97.37 245 A 1 
ATOM 1965 C CB  . VAL A 1 245 ? -1.037  7.216   11.016  1.00 97.90 245 A 1 
ATOM 1966 C CG1 . VAL A 1 245 ? -1.464  8.369   11.939  1.00 97.33 245 A 1 
ATOM 1967 C CG2 . VAL A 1 245 ? 0.136   7.729   10.178  1.00 97.36 245 A 1 
ATOM 1968 N N   . PHE A 1 246 ? -2.836  5.066   12.458  1.00 98.46 246 A 1 
ATOM 1969 C CA  . PHE A 1 246 ? -3.886  4.629   13.378  1.00 98.42 246 A 1 
ATOM 1970 C C   . PHE A 1 246 ? -3.349  3.609   14.387  1.00 98.27 246 A 1 
ATOM 1971 O O   . PHE A 1 246 ? -3.604  3.735   15.587  1.00 98.00 246 A 1 
ATOM 1972 C CB  . PHE A 1 246 ? -5.051  4.038   12.572  1.00 98.39 246 A 1 
ATOM 1973 C CG  . PHE A 1 246 ? -6.177  3.501   13.434  1.00 98.24 246 A 1 
ATOM 1974 C CD1 . PHE A 1 246 ? -6.102  2.207   13.980  1.00 97.45 246 A 1 
ATOM 1975 C CD2 . PHE A 1 246 ? -7.299  4.305   13.705  1.00 97.54 246 A 1 
ATOM 1976 C CE1 . PHE A 1 246 ? -7.135  1.720   14.801  1.00 96.72 246 A 1 
ATOM 1977 C CE2 . PHE A 1 246 ? -8.334  3.819   14.519  1.00 96.77 246 A 1 
ATOM 1978 C CZ  . PHE A 1 246 ? -8.249  2.528   15.070  1.00 96.58 246 A 1 
ATOM 1979 N N   . SER A 1 247 ? -2.578  2.625   13.907  1.00 98.13 247 A 1 
ATOM 1980 C CA  . SER A 1 247 ? -2.012  1.568   14.747  1.00 97.90 247 A 1 
ATOM 1981 C C   . SER A 1 247 ? -1.025  2.118   15.777  1.00 97.52 247 A 1 
ATOM 1982 O O   . SER A 1 247 ? -1.103  1.756   16.949  1.00 97.14 247 A 1 
ATOM 1983 C CB  . SER A 1 247 ? -1.337  0.500   13.887  1.00 97.99 247 A 1 
ATOM 1984 O OG  . SER A 1 247 ? -2.276  -0.079  13.001  1.00 96.02 247 A 1 
ATOM 1985 N N   . GLU A 1 248 ? -0.153  3.035   15.383  1.00 96.91 248 A 1 
ATOM 1986 C CA  . GLU A 1 248 ? 0.786   3.705   16.295  1.00 96.29 248 A 1 
ATOM 1987 C C   . GLU A 1 248 ? 0.062   4.610   17.300  1.00 95.84 248 A 1 
ATOM 1988 O O   . GLU A 1 248 ? 0.345   4.552   18.496  1.00 95.03 248 A 1 
ATOM 1989 C CB  . GLU A 1 248 ? 1.819   4.516   15.497  1.00 96.34 248 A 1 
ATOM 1990 C CG  . GLU A 1 248 ? 2.835   3.631   14.762  1.00 95.45 248 A 1 
ATOM 1991 C CD  . GLU A 1 248 ? 3.662   2.760   15.726  1.00 95.88 248 A 1 
ATOM 1992 O OE1 . GLU A 1 248 ? 3.613   1.517   15.611  1.00 92.06 248 A 1 
ATOM 1993 O OE2 . GLU A 1 248 ? 4.358   3.321   16.602  1.00 93.27 248 A 1 
ATOM 1994 N N   . LYS A 1 249 ? -0.914  5.400   16.847  1.00 95.62 249 A 1 
ATOM 1995 C CA  . LYS A 1 249 ? -1.680  6.307   17.714  1.00 95.00 249 A 1 
ATOM 1996 C C   . LYS A 1 249 ? -2.468  5.561   18.791  1.00 95.27 249 A 1 
ATOM 1997 O O   . LYS A 1 249 ? -2.520  6.017   19.930  1.00 94.98 249 A 1 
ATOM 1998 C CB  . LYS A 1 249 ? -2.606  7.159   16.837  1.00 94.77 249 A 1 
ATOM 1999 C CG  . LYS A 1 249 ? -3.416  8.165   17.668  1.00 86.98 249 A 1 
ATOM 2000 C CD  . LYS A 1 249 ? -4.332  8.994   16.769  1.00 82.62 249 A 1 
ATOM 2001 C CE  . LYS A 1 249 ? -5.177  9.926   17.641  1.00 74.56 249 A 1 
ATOM 2002 N NZ  . LYS A 1 249 ? -6.151  10.689  16.826  1.00 68.05 249 A 1 
ATOM 2003 N N   . ASN A 1 250 ? -3.091  4.439   18.430  1.00 96.67 250 A 1 
ATOM 2004 C CA  . ASN A 1 250 ? -3.936  3.661   19.341  1.00 96.89 250 A 1 
ATOM 2005 C C   . ASN A 1 250 ? -3.181  2.518   20.037  1.00 96.81 250 A 1 
ATOM 2006 O O   . ASN A 1 250 ? -3.780  1.798   20.831  1.00 95.50 250 A 1 
ATOM 2007 C CB  . ASN A 1 250 ? -5.180  3.172   18.583  1.00 97.04 250 A 1 
ATOM 2008 C CG  . ASN A 1 250 ? -6.031  4.324   18.085  1.00 96.37 250 A 1 
ATOM 2009 O OD1 . ASN A 1 250 ? -6.671  5.042   18.834  1.00 89.72 250 A 1 
ATOM 2010 N ND2 . ASN A 1 250 ? -6.036  4.571   16.800  1.00 89.96 250 A 1 
ATOM 2011 N N   . GLN A 1 251 ? -1.874  2.346   19.751  1.00 95.84 251 A 1 
ATOM 2012 C CA  . GLN A 1 251 ? -1.045  1.257   20.278  1.00 95.74 251 A 1 
ATOM 2013 C C   . GLN A 1 251 ? -1.677  -0.135  20.067  1.00 96.05 251 A 1 
ATOM 2014 O O   . GLN A 1 251 ? -1.568  -1.029  20.900  1.00 94.69 251 A 1 
ATOM 2015 C CB  . GLN A 1 251 ? -0.633  1.551   21.734  1.00 95.34 251 A 1 
ATOM 2016 C CG  . GLN A 1 251 ? 0.186   2.847   21.870  1.00 91.73 251 A 1 
ATOM 2017 C CD  . GLN A 1 251 ? 1.545   2.736   21.189  1.00 86.63 251 A 1 
ATOM 2018 O OE1 . GLN A 1 251 ? 2.363   1.908   21.534  1.00 78.85 251 A 1 
ATOM 2019 N NE2 . GLN A 1 251 ? 1.839   3.545   20.188  1.00 77.78 251 A 1 
ATOM 2020 N N   . THR A 1 252 ? -2.365  -0.305  18.927  1.00 96.63 252 A 1 
ATOM 2021 C CA  . THR A 1 252 ? -3.042  -1.549  18.546  1.00 97.13 252 A 1 
ATOM 2022 C C   . THR A 1 252 ? -2.803  -1.845  17.073  1.00 97.82 252 A 1 
ATOM 2023 O O   . THR A 1 252 ? -2.788  -0.940  16.245  1.00 96.95 252 A 1 
ATOM 2024 C CB  . THR A 1 252 ? -4.541  -1.491  18.870  1.00 95.43 252 A 1 
ATOM 2025 O OG1 . THR A 1 252 ? -5.110  -2.761  18.633  1.00 87.58 252 A 1 
ATOM 2026 C CG2 . THR A 1 252 ? -5.344  -0.480  18.044  1.00 85.72 252 A 1 
ATOM 2027 N N   . PHE A 1 253 ? -2.615  -3.122  16.727  1.00 97.96 253 A 1 
ATOM 2028 C CA  . PHE A 1 253 ? -2.509  -3.563  15.342  1.00 98.26 253 A 1 
ATOM 2029 C C   . PHE A 1 253 ? -3.655  -4.530  15.072  1.00 98.39 253 A 1 
ATOM 2030 O O   . PHE A 1 253 ? -3.596  -5.691  15.467  1.00 97.92 253 A 1 
ATOM 2031 C CB  . PHE A 1 253 ? -1.126  -4.166  15.087  1.00 98.12 253 A 1 
ATOM 2032 C CG  . PHE A 1 253 ? -0.832  -4.409  13.621  1.00 98.40 253 A 1 
ATOM 2033 C CD1 . PHE A 1 253 ? -0.804  -5.717  13.108  1.00 97.78 253 A 1 
ATOM 2034 C CD2 . PHE A 1 253 ? -0.562  -3.320  12.773  1.00 97.92 253 A 1 
ATOM 2035 C CE1 . PHE A 1 253 ? -0.487  -5.935  11.757  1.00 97.58 253 A 1 
ATOM 2036 C CE2 . PHE A 1 253 ? -0.247  -3.539  11.421  1.00 97.60 253 A 1 
ATOM 2037 C CZ  . PHE A 1 253 ? -0.204  -4.848  10.914  1.00 98.19 253 A 1 
ATOM 2038 N N   . ALA A 1 254 ? -4.720  -4.020  14.451  1.00 98.38 254 A 1 
ATOM 2039 C CA  . ALA A 1 254 ? -5.927  -4.789  14.168  1.00 98.61 254 A 1 
ATOM 2040 C C   . ALA A 1 254 ? -5.667  -5.756  13.001  1.00 98.75 254 A 1 
ATOM 2041 O O   . ALA A 1 254 ? -5.951  -5.441  11.850  1.00 98.41 254 A 1 
ATOM 2042 C CB  . ALA A 1 254 ? -7.087  -3.813  13.925  1.00 98.33 254 A 1 
ATOM 2043 N N   . SER A 1 255 ? -5.079  -6.916  13.299  1.00 98.72 255 A 1 
ATOM 2044 C CA  . SER A 1 255 ? -4.767  -7.953  12.317  1.00 98.74 255 A 1 
ATOM 2045 C C   . SER A 1 255 ? -6.022  -8.546  11.663  1.00 98.79 255 A 1 
ATOM 2046 O O   . SER A 1 255 ? -7.142  -8.427  12.164  1.00 98.52 255 A 1 
ATOM 2047 C CB  . SER A 1 255 ? -3.921  -9.055  12.960  1.00 98.31 255 A 1 
ATOM 2048 O OG  . SER A 1 255 ? -4.604  -9.644  14.052  1.00 95.32 255 A 1 
ATOM 2049 N N   . GLY A 1 256 ? -5.834  -9.205  10.522  1.00 98.52 256 A 1 
ATOM 2050 C CA  . GLY A 1 256 ? -6.892  -9.890  9.787   1.00 98.54 256 A 1 
ATOM 2051 C C   . GLY A 1 256 ? -6.976  -9.480  8.319   1.00 98.82 256 A 1 
ATOM 2052 O O   . GLY A 1 256 ? -6.151  -8.728  7.801   1.00 98.72 256 A 1 
ATOM 2053 N N   . ILE A 1 257 ? -7.995  -9.999  7.636   1.00 98.88 257 A 1 
ATOM 2054 C CA  . ILE A 1 257 ? -8.248  -9.715  6.221   1.00 98.93 257 A 1 
ATOM 2055 C C   . ILE A 1 257 ? -9.172  -8.498  6.117   1.00 98.94 257 A 1 
ATOM 2056 O O   . ILE A 1 257 ? -10.158 -8.404  6.854   1.00 98.89 257 A 1 
ATOM 2057 C CB  . ILE A 1 257 ? -8.802  -10.956 5.490   1.00 98.90 257 A 1 
ATOM 2058 C CG1 . ILE A 1 257 ? -7.834  -12.156 5.658   1.00 98.66 257 A 1 
ATOM 2059 C CG2 . ILE A 1 257 ? -9.024  -10.634 4.001   1.00 98.72 257 A 1 
ATOM 2060 C CD1 . ILE A 1 257 ? -8.364  -13.482 5.100   1.00 97.93 257 A 1 
ATOM 2061 N N   . TYR A 1 258 ? -8.854  -7.594  5.191   1.00 98.96 258 A 1 
ATOM 2062 C CA  . TYR A 1 258 ? -9.620  -6.399  4.852   1.00 98.97 258 A 1 
ATOM 2063 C C   . TYR A 1 258 ? -9.746  -6.264  3.338   1.00 98.96 258 A 1 
ATOM 2064 O O   . TYR A 1 258 ? -8.875  -6.702  2.585   1.00 98.90 258 A 1 
ATOM 2065 C CB  . TYR A 1 258 ? -8.944  -5.157  5.437   1.00 98.95 258 A 1 
ATOM 2066 C CG  . TYR A 1 258 ? -8.862  -5.165  6.947   1.00 98.95 258 A 1 
ATOM 2067 C CD1 . TYR A 1 258 ? -9.927  -4.654  7.708   1.00 98.82 258 A 1 
ATOM 2068 C CD2 . TYR A 1 258 ? -7.739  -5.713  7.591   1.00 98.85 258 A 1 
ATOM 2069 C CE1 . TYR A 1 258 ? -9.876  -4.694  9.112   1.00 98.78 258 A 1 
ATOM 2070 C CE2 . TYR A 1 258 ? -7.685  -5.760  8.997   1.00 98.78 258 A 1 
ATOM 2071 C CZ  . TYR A 1 258 ? -8.756  -5.252  9.756   1.00 98.86 258 A 1 
ATOM 2072 O OH  . TYR A 1 258 ? -8.712  -5.305  11.114  1.00 98.68 258 A 1 
ATOM 2073 N N   . HIS A 1 259 ? -10.819 -5.630  2.897   1.00 98.90 259 A 1 
ATOM 2074 C CA  . HIS A 1 259 ? -11.049 -5.315  1.495   1.00 98.91 259 A 1 
ATOM 2075 C C   . HIS A 1 259 ? -10.886 -3.818  1.243   1.00 98.90 259 A 1 
ATOM 2076 O O   . HIS A 1 259 ? -11.407 -2.990  1.986   1.00 98.80 259 A 1 
ATOM 2077 C CB  . HIS A 1 259 ? -12.438 -5.808  1.085   1.00 98.83 259 A 1 
ATOM 2078 C CG  . HIS A 1 259 ? -12.581 -7.310  1.031   1.00 98.82 259 A 1 
ATOM 2079 N ND1 . HIS A 1 259 ? -13.765 -7.971  0.774   1.00 97.26 259 A 1 
ATOM 2080 C CD2 . HIS A 1 259 ? -11.607 -8.263  1.154   1.00 97.35 259 A 1 
ATOM 2081 C CE1 . HIS A 1 259 ? -13.502 -9.285  0.749   1.00 97.51 259 A 1 
ATOM 2082 N NE2 . HIS A 1 259 ? -12.198 -9.508  0.970   1.00 97.57 259 A 1 
ATOM 2083 N N   . TYR A 1 260 ? -10.178 -3.469  0.164   1.00 98.92 260 A 1 
ATOM 2084 C CA  . TYR A 1 260 ? -10.060 -2.091  -0.295  1.00 98.91 260 A 1 
ATOM 2085 C C   . TYR A 1 260 ? -10.207 -1.995  -1.810  1.00 98.86 260 A 1 
ATOM 2086 O O   . TYR A 1 260 ? -9.445  -2.583  -2.575  1.00 98.57 260 A 1 
ATOM 2087 C CB  . TYR A 1 260 ? -8.743  -1.465  0.180   1.00 98.89 260 A 1 
ATOM 2088 C CG  . TYR A 1 260 ? -8.705  0.041   -0.028  1.00 98.91 260 A 1 
ATOM 2089 C CD1 . TYR A 1 260 ? -8.374  0.585   -1.285  1.00 98.78 260 A 1 
ATOM 2090 C CD2 . TYR A 1 260 ? -9.044  0.905   1.029   1.00 98.77 260 A 1 
ATOM 2091 C CE1 . TYR A 1 260 ? -8.380  1.978   -1.483  1.00 98.68 260 A 1 
ATOM 2092 C CE2 . TYR A 1 260 ? -9.048  2.299   0.840   1.00 98.61 260 A 1 
ATOM 2093 C CZ  . TYR A 1 260 ? -8.716  2.836   -0.418  1.00 98.75 260 A 1 
ATOM 2094 O OH  . TYR A 1 260 ? -8.720  4.182   -0.602  1.00 98.51 260 A 1 
ATOM 2095 N N   . SER A 1 261 ? -11.166 -1.191  -2.237  1.00 98.76 261 A 1 
ATOM 2096 C CA  . SER A 1 261 ? -11.262 -0.593  -3.568  1.00 98.68 261 A 1 
ATOM 2097 C C   . SER A 1 261 ? -11.804 0.822   -3.391  1.00 98.65 261 A 1 
ATOM 2098 O O   . SER A 1 261 ? -12.198 1.188   -2.279  1.00 98.32 261 A 1 
ATOM 2099 C CB  . SER A 1 261 ? -12.172 -1.437  -4.475  1.00 98.44 261 A 1 
ATOM 2100 O OG  . SER A 1 261 ? -13.525 -1.402  -4.044  1.00 97.56 261 A 1 
ATOM 2101 N N   . ASN A 1 262 ? -11.860 1.629   -4.459  1.00 98.73 262 A 1 
ATOM 2102 C CA  . ASN A 1 262 ? -12.694 2.830   -4.405  1.00 98.75 262 A 1 
ATOM 2103 C C   . ASN A 1 262 ? -14.189 2.477   -4.213  1.00 98.63 262 A 1 
ATOM 2104 O O   . ASN A 1 262 ? -14.574 1.296   -4.222  1.00 98.20 262 A 1 
ATOM 2105 C CB  . ASN A 1 262 ? -12.396 3.713   -5.625  1.00 98.66 262 A 1 
ATOM 2106 C CG  . ASN A 1 262 ? -11.004 4.318   -5.581  1.00 98.49 262 A 1 
ATOM 2107 O OD1 . ASN A 1 262 ? -10.179 4.087   -6.445  1.00 93.79 262 A 1 
ATOM 2108 N ND2 . ASN A 1 262 ? -10.705 5.113   -4.580  1.00 93.91 262 A 1 
ATOM 2109 N N   . ALA A 1 263 ? -15.040 3.478   -3.962  1.00 98.71 263 A 1 
ATOM 2110 C CA  . ALA A 1 263 ? -16.486 3.308   -3.879  1.00 98.68 263 A 1 
ATOM 2111 C C   . ALA A 1 263 ? -17.130 3.312   -5.277  1.00 98.70 263 A 1 
ATOM 2112 O O   . ALA A 1 263 ? -16.480 3.630   -6.277  1.00 98.39 263 A 1 
ATOM 2113 C CB  . ALA A 1 263 ? -17.066 4.369   -2.935  1.00 98.40 263 A 1 
ATOM 2114 N N   . GLY A 1 264 ? -18.397 2.919   -5.360  1.00 98.22 264 A 1 
ATOM 2115 C CA  . GLY A 1 264 ? -19.124 2.743   -6.613  1.00 98.00 264 A 1 
ATOM 2116 C C   . GLY A 1 264 ? -18.870 1.388   -7.284  1.00 98.05 264 A 1 
ATOM 2117 O O   . GLY A 1 264 ? -18.077 0.564   -6.823  1.00 96.84 264 A 1 
ATOM 2118 N N   . ILE A 1 265 ? -19.599 1.131   -8.377  1.00 98.47 265 A 1 
ATOM 2119 C CA  . ILE A 1 265 ? -19.561 -0.114  -9.157  1.00 98.50 265 A 1 
ATOM 2120 C C   . ILE A 1 265 ? -19.627 0.246   -10.642 1.00 98.58 265 A 1 
ATOM 2121 O O   . ILE A 1 265 ? -20.403 1.114   -11.032 1.00 98.23 265 A 1 
ATOM 2122 C CB  . ILE A 1 265 ? -20.729 -1.058  -8.766  1.00 98.06 265 A 1 
ATOM 2123 C CG1 . ILE A 1 265 ? -20.703 -1.397  -7.256  1.00 96.22 265 A 1 
ATOM 2124 C CG2 . ILE A 1 265 ? -20.684 -2.352  -9.610  1.00 96.13 265 A 1 
ATOM 2125 C CD1 . ILE A 1 265 ? -21.839 -2.307  -6.767  1.00 93.62 265 A 1 
ATOM 2126 N N   . THR A 1 266 ? -18.847 -0.445  -11.476 1.00 98.49 266 A 1 
ATOM 2127 C CA  . THR A 1 266 ? -18.878 -0.276  -12.935 1.00 98.57 266 A 1 
ATOM 2128 C C   . THR A 1 266 ? -18.519 -1.580  -13.651 1.00 98.55 266 A 1 
ATOM 2129 O O   . THR A 1 266 ? -18.213 -2.593  -13.015 1.00 98.38 266 A 1 
ATOM 2130 C CB  . THR A 1 266 ? -17.971 0.903   -13.340 1.00 98.56 266 A 1 
ATOM 2131 O OG1 . THR A 1 266 ? -18.180 1.250   -14.689 1.00 97.94 266 A 1 
ATOM 2132 C CG2 . THR A 1 266 ? -16.482 0.636   -13.142 1.00 97.74 266 A 1 
ATOM 2133 N N   . THR A 1 267 ? -18.569 -1.571  -14.986 1.00 98.44 267 A 1 
ATOM 2134 C CA  . THR A 1 267 ? -18.022 -2.627  -15.850 1.00 98.47 267 A 1 
ATOM 2135 C C   . THR A 1 267 ? -16.712 -2.158  -16.485 1.00 98.58 267 A 1 
ATOM 2136 O O   . THR A 1 267 ? -16.417 -0.961  -16.495 1.00 98.52 267 A 1 
ATOM 2137 C CB  . THR A 1 267 ? -19.030 -3.034  -16.939 1.00 98.30 267 A 1 
ATOM 2138 O OG1 . THR A 1 267 ? -19.291 -1.943  -17.795 1.00 97.38 267 A 1 
ATOM 2139 C CG2 . THR A 1 267 ? -20.360 -3.506  -16.363 1.00 97.00 267 A 1 
ATOM 2140 N N   . TRP A 1 268 ? -15.920 -3.069  -17.070 1.00 98.37 268 A 1 
ATOM 2141 C CA  . TRP A 1 268 ? -14.745 -2.651  -17.854 1.00 98.38 268 A 1 
ATOM 2142 C C   . TRP A 1 268 ? -15.116 -1.712  -19.000 1.00 98.53 268 A 1 
ATOM 2143 O O   . TRP A 1 268 ? -14.354 -0.792  -19.308 1.00 98.46 268 A 1 
ATOM 2144 C CB  . TRP A 1 268 ? -14.022 -3.881  -18.417 1.00 98.10 268 A 1 
ATOM 2145 C CG  . TRP A 1 268 ? -13.260 -4.676  -17.410 1.00 97.84 268 A 1 
ATOM 2146 C CD1 . TRP A 1 268 ? -13.464 -5.976  -17.111 1.00 97.04 268 A 1 
ATOM 2147 C CD2 . TRP A 1 268 ? -12.147 -4.240  -16.574 1.00 97.64 268 A 1 
ATOM 2148 N NE1 . TRP A 1 268 ? -12.562 -6.375  -16.151 1.00 96.14 268 A 1 
ATOM 2149 C CE2 . TRP A 1 268 ? -11.728 -5.348  -15.780 1.00 96.74 268 A 1 
ATOM 2150 C CE3 . TRP A 1 268 ? -11.453 -3.023  -16.399 1.00 96.35 268 A 1 
ATOM 2151 C CZ2 . TRP A 1 268 ? -10.676 -5.255  -14.856 1.00 95.96 268 A 1 
ATOM 2152 C CZ3 . TRP A 1 268 ? -10.398 -2.917  -15.473 1.00 95.59 268 A 1 
ATOM 2153 C CH2 . TRP A 1 268 ? -10.009 -4.031  -14.702 1.00 95.00 268 A 1 
ATOM 2154 N N   . PHE A 1 269 ? -16.299 -1.906  -19.605 1.00 98.53 269 A 1 
ATOM 2155 C CA  . PHE A 1 269 ? -16.827 -1.020  -20.638 1.00 98.63 269 A 1 
ATOM 2156 C C   . PHE A 1 269 ? -17.129 0.377   -20.077 1.00 98.68 269 A 1 
ATOM 2157 O O   . PHE A 1 269 ? -16.527 1.342   -20.537 1.00 98.66 269 A 1 
ATOM 2158 C CB  . PHE A 1 269 ? -18.052 -1.666  -21.285 1.00 98.62 269 A 1 
ATOM 2159 C CG  . PHE A 1 269 ? -18.600 -0.864  -22.442 1.00 98.63 269 A 1 
ATOM 2160 C CD1 . PHE A 1 269 ? -19.604 0.100   -22.221 1.00 98.14 269 A 1 
ATOM 2161 C CD2 . PHE A 1 269 ? -18.085 -1.052  -23.734 1.00 98.26 269 A 1 
ATOM 2162 C CE1 . PHE A 1 269 ? -20.081 0.876   -23.289 1.00 98.00 269 A 1 
ATOM 2163 C CE2 . PHE A 1 269 ? -18.565 -0.280  -24.803 1.00 98.00 269 A 1 
ATOM 2164 C CZ  . PHE A 1 269 ? -19.558 0.690   -24.579 1.00 98.22 269 A 1 
ATOM 2165 N N   . GLY A 1 270 ? -17.941 0.480   -19.024 1.00 98.66 270 A 1 
ATOM 2166 C CA  . GLY A 1 270 ? -18.265 1.768   -18.391 1.00 98.69 270 A 1 
ATOM 2167 C C   . GLY A 1 270 ? -17.038 2.491   -17.829 1.00 98.78 270 A 1 
ATOM 2168 O O   . GLY A 1 270 ? -16.901 3.708   -17.955 1.00 98.72 270 A 1 
ATOM 2169 N N   . PHE A 1 271 ? -16.068 1.736   -17.284 1.00 98.71 271 A 1 
ATOM 2170 C CA  . PHE A 1 271 ? -14.784 2.302   -16.870 1.00 98.75 271 A 1 
ATOM 2171 C C   . PHE A 1 271 ? -14.016 2.887   -18.064 1.00 98.75 271 A 1 
ATOM 2172 O O   . PHE A 1 271 ? -13.460 3.981   -17.968 1.00 98.65 271 A 1 
ATOM 2173 C CB  . PHE A 1 271 ? -13.965 1.236   -16.131 1.00 98.71 271 A 1 
ATOM 2174 C CG  . PHE A 1 271 ? -12.679 1.738   -15.480 1.00 98.68 271 A 1 
ATOM 2175 C CD1 . PHE A 1 271 ? -11.545 0.897   -15.425 1.00 98.31 271 A 1 
ATOM 2176 C CD2 . PHE A 1 271 ? -12.619 3.012   -14.886 1.00 98.37 271 A 1 
ATOM 2177 C CE1 . PHE A 1 271 ? -10.372 1.331   -14.779 1.00 98.16 271 A 1 
ATOM 2178 C CE2 . PHE A 1 271 ? -11.440 3.448   -14.255 1.00 98.05 271 A 1 
ATOM 2179 C CZ  . PHE A 1 271 ? -10.319 2.609   -14.197 1.00 98.30 271 A 1 
ATOM 2180 N N   . THR A 1 272 ? -14.034 2.201   -19.224 1.00 98.78 272 A 1 
ATOM 2181 C CA  . THR A 1 272 ? -13.398 2.699   -20.452 1.00 98.80 272 A 1 
ATOM 2182 C C   . THR A 1 272 ? -14.103 3.940   -21.003 1.00 98.77 272 A 1 
ATOM 2183 O O   . THR A 1 272 ? -13.424 4.876   -21.421 1.00 98.71 272 A 1 
ATOM 2184 C CB  . THR A 1 272 ? -13.335 1.620   -21.535 1.00 98.75 272 A 1 
ATOM 2185 O OG1 . THR A 1 272 ? -12.695 0.472   -21.032 1.00 97.81 272 A 1 
ATOM 2186 C CG2 . THR A 1 272 ? -12.511 2.070   -22.744 1.00 97.93 272 A 1 
ATOM 2187 N N   . GLU A 1 273 ? -15.440 3.990   -20.970 1.00 98.76 273 A 1 
ATOM 2188 C CA  . GLU A 1 273 ? -16.202 5.184   -21.362 1.00 98.70 273 A 1 
ATOM 2189 C C   . GLU A 1 273 ? -15.771 6.401   -20.538 1.00 98.64 273 A 1 
ATOM 2190 O O   . GLU A 1 273 ? -15.444 7.453   -21.102 1.00 98.47 273 A 1 
ATOM 2191 C CB  . GLU A 1 273 ? -17.711 4.954   -21.188 1.00 98.63 273 A 1 
ATOM 2192 C CG  . GLU A 1 273 ? -18.281 3.969   -22.215 1.00 96.63 273 A 1 
ATOM 2193 C CD  . GLU A 1 273 ? -19.798 3.821   -22.067 1.00 96.15 273 A 1 
ATOM 2194 O OE1 . GLU A 1 273 ? -20.495 4.139   -23.052 1.00 89.04 273 A 1 
ATOM 2195 O OE2 . GLU A 1 273 ? -20.240 3.396   -20.975 1.00 90.84 273 A 1 
ATOM 2196 N N   . LYS A 1 274 ? -15.660 6.246   -19.219 1.00 98.58 274 A 1 
ATOM 2197 C CA  . LYS A 1 274 ? -15.206 7.325   -18.337 1.00 98.52 274 A 1 
ATOM 2198 C C   . LYS A 1 274 ? -13.753 7.724   -18.606 1.00 98.40 274 A 1 
ATOM 2199 O O   . LYS A 1 274 ? -13.448 8.913   -18.663 1.00 98.28 274 A 1 
ATOM 2200 C CB  . LYS A 1 274 ? -15.435 6.920   -16.872 1.00 98.54 274 A 1 
ATOM 2201 C CG  . LYS A 1 274 ? -15.257 8.100   -15.897 1.00 97.56 274 A 1 
ATOM 2202 C CD  . LYS A 1 274 ? -16.367 9.148   -16.038 1.00 96.29 274 A 1 
ATOM 2203 C CE  . LYS A 1 274 ? -16.210 10.241  -14.979 1.00 93.21 274 A 1 
ATOM 2204 N NZ  . LYS A 1 274 ? -17.484 10.960  -14.733 1.00 87.33 274 A 1 
ATOM 2205 N N   . ILE A 1 275 ? -12.862 6.757   -18.851 1.00 98.17 275 A 1 
ATOM 2206 C CA  . ILE A 1 275 ? -11.470 7.032   -19.251 1.00 97.89 275 A 1 
ATOM 2207 C C   . ILE A 1 275 ? -11.437 7.871   -20.532 1.00 97.53 275 A 1 
ATOM 2208 O O   . ILE A 1 275 ? -10.706 8.858   -20.598 1.00 97.31 275 A 1 
ATOM 2209 C CB  . ILE A 1 275 ? -10.670 5.717   -19.421 1.00 98.02 275 A 1 
ATOM 2210 C CG1 . ILE A 1 275 ? -10.428 5.027   -18.059 1.00 97.90 275 A 1 
ATOM 2211 C CG2 . ILE A 1 275 ? -9.304  5.965   -20.101 1.00 97.78 275 A 1 
ATOM 2212 C CD1 . ILE A 1 275 ? -10.053 3.543   -18.182 1.00 97.63 275 A 1 
ATOM 2213 N N   . PHE A 1 276 ? -12.232 7.507   -21.555 1.00 97.98 276 A 1 
ATOM 2214 C CA  . PHE A 1 276 ? -12.275 8.215   -22.836 1.00 98.00 276 A 1 
ATOM 2215 C C   . PHE A 1 276 ? -12.851 9.621   -22.685 1.00 97.56 276 A 1 
ATOM 2216 O O   . PHE A 1 276 ? -12.278 10.567  -23.224 1.00 97.36 276 A 1 
ATOM 2217 C CB  . PHE A 1 276 ? -13.078 7.402   -23.861 1.00 98.23 276 A 1 
ATOM 2218 C CG  . PHE A 1 276 ? -12.299 6.314   -24.584 1.00 98.46 276 A 1 
ATOM 2219 C CD1 . PHE A 1 276 ? -11.180 5.677   -24.013 1.00 98.09 276 A 1 
ATOM 2220 C CD2 . PHE A 1 276 ? -12.704 5.953   -25.886 1.00 98.12 276 A 1 
ATOM 2221 C CE1 . PHE A 1 276 ? -10.471 4.702   -24.733 1.00 98.12 276 A 1 
ATOM 2222 C CE2 . PHE A 1 276 ? -12.000 4.973   -26.602 1.00 98.11 276 A 1 
ATOM 2223 C CZ  . PHE A 1 276 ? -10.881 4.349   -26.027 1.00 98.36 276 A 1 
ATOM 2224 N N   . GLN A 1 277 ? -13.928 9.761   -21.896 1.00 97.71 277 A 1 
ATOM 2225 C CA  . GLN A 1 277 ? -14.539 11.046  -21.567 1.00 97.47 277 A 1 
ATOM 2226 C C   . GLN A 1 277 ? -13.514 12.005  -20.941 1.00 97.01 277 A 1 
ATOM 2227 O O   . GLN A 1 277 ? -13.293 13.098  -21.470 1.00 96.65 277 A 1 
ATOM 2228 C CB  . GLN A 1 277 ? -15.730 10.803  -20.624 1.00 97.79 277 A 1 
ATOM 2229 C CG  . GLN A 1 277 ? -16.475 12.099  -20.259 1.00 95.70 277 A 1 
ATOM 2230 C CD  . GLN A 1 277 ? -17.499 11.907  -19.142 1.00 94.34 277 A 1 
ATOM 2231 O OE1 . GLN A 1 277 ? -17.603 10.879  -18.492 1.00 88.37 277 A 1 
ATOM 2232 N NE2 . GLN A 1 277 ? -18.281 12.919  -18.830 1.00 87.66 277 A 1 
ATOM 2233 N N   . LEU A 1 278 ? -12.858 11.582  -19.865 1.00 96.76 278 A 1 
ATOM 2234 C CA  . LEU A 1 278 ? -11.897 12.412  -19.131 1.00 96.05 278 A 1 
ATOM 2235 C C   . LEU A 1 278 ? -10.609 12.675  -19.927 1.00 95.55 278 A 1 
ATOM 2236 O O   . LEU A 1 278 ? -9.999  13.732  -19.788 1.00 95.16 278 A 1 
ATOM 2237 C CB  . LEU A 1 278 ? -11.573 11.733  -17.791 1.00 96.26 278 A 1 
ATOM 2238 C CG  . LEU A 1 278 ? -12.741 11.666  -16.787 1.00 96.01 278 A 1 
ATOM 2239 C CD1 . LEU A 1 278 ? -12.302 10.856  -15.564 1.00 95.69 278 A 1 
ATOM 2240 C CD2 . LEU A 1 278 ? -13.174 13.052  -16.308 1.00 95.59 278 A 1 
ATOM 2241 N N   . SER A 1 279 ? -10.209 11.746  -20.803 1.00 95.59 279 A 1 
ATOM 2242 C CA  . SER A 1 279 ? -9.011  11.896  -21.647 1.00 95.20 279 A 1 
ATOM 2243 C C   . SER A 1 279 ? -9.275  12.626  -22.970 1.00 95.19 279 A 1 
ATOM 2244 O O   . SER A 1 279 ? -8.356  12.797  -23.775 1.00 94.76 279 A 1 
ATOM 2245 C CB  . SER A 1 279 ? -8.368  10.534  -21.925 1.00 95.16 279 A 1 
ATOM 2246 O OG  . SER A 1 279 ? -8.152  9.810   -20.734 1.00 93.26 279 A 1 
ATOM 2247 N N   . GLY A 1 280 ? -10.526 13.029  -23.248 1.00 95.24 280 A 1 
ATOM 2248 C CA  . GLY A 1 280 ? -10.914 13.706  -24.488 1.00 95.24 280 A 1 
ATOM 2249 C C   . GLY A 1 280 ? -10.780 12.848  -25.757 1.00 95.90 280 A 1 
ATOM 2250 O O   . GLY A 1 280 ? -10.615 13.394  -26.850 1.00 95.58 280 A 1 
ATOM 2251 N N   . ILE A 1 281 ? -10.849 11.516  -25.650 1.00 97.24 281 A 1 
ATOM 2252 C CA  . ILE A 1 281 ? -10.743 10.590  -26.788 1.00 97.57 281 A 1 
ATOM 2253 C C   . ILE A 1 281 ? -12.108 10.497  -27.478 1.00 97.83 281 A 1 
ATOM 2254 O O   . ILE A 1 281 ? -13.049 9.948   -26.922 1.00 97.74 281 A 1 
ATOM 2255 C CB  . ILE A 1 281 ? -10.206 9.211   -26.339 1.00 97.52 281 A 1 
ATOM 2256 C CG1 . ILE A 1 281 ? -8.776  9.354   -25.771 1.00 96.80 281 A 1 
ATOM 2257 C CG2 . ILE A 1 281 ? -10.214 8.216   -27.520 1.00 96.91 281 A 1 
ATOM 2258 C CD1 . ILE A 1 281 ? -8.251  8.103   -25.058 1.00 95.60 281 A 1 
ATOM 2259 N N   . LYS A 1 282 ? -12.210 11.031  -28.710 1.00 98.03 282 A 1 
ATOM 2260 C CA  . LYS A 1 282 ? -13.476 11.095  -29.478 1.00 97.69 282 A 1 
ATOM 2261 C C   . LYS A 1 282 ? -13.477 10.253  -30.759 1.00 97.85 282 A 1 
ATOM 2262 O O   . LYS A 1 282 ? -14.539 9.970   -31.295 1.00 96.40 282 A 1 
ATOM 2263 C CB  . LYS A 1 282 ? -13.812 12.564  -29.806 1.00 96.90 282 A 1 
ATOM 2264 C CG  . LYS A 1 282 ? -14.040 13.412  -28.548 1.00 95.18 282 A 1 
ATOM 2265 C CD  . LYS A 1 282 ? -14.431 14.848  -28.910 1.00 90.76 282 A 1 
ATOM 2266 C CE  . LYS A 1 282 ? -14.621 15.663  -27.628 1.00 87.51 282 A 1 
ATOM 2267 N NZ  . LYS A 1 282 ? -15.035 17.060  -27.911 1.00 77.52 282 A 1 
ATOM 2268 N N   . ASN A 1 283 ? -12.306 9.856   -31.246 1.00 97.69 283 A 1 
ATOM 2269 C CA  . ASN A 1 283 ? -12.141 9.227   -32.563 1.00 97.61 283 A 1 
ATOM 2270 C C   . ASN A 1 283 ? -12.031 7.695   -32.499 1.00 97.95 283 A 1 
ATOM 2271 O O   . ASN A 1 283 ? -11.648 7.073   -33.486 1.00 96.44 283 A 1 
ATOM 2272 C CB  . ASN A 1 283 ? -10.935 9.873   -33.278 1.00 96.50 283 A 1 
ATOM 2273 C CG  . ASN A 1 283 ? -11.096 11.360  -33.537 1.00 90.65 283 A 1 
ATOM 2274 O OD1 . ASN A 1 283 ? -12.177 11.920  -33.571 1.00 81.70 283 A 1 
ATOM 2275 N ND2 . ASN A 1 283 ? -10.006 12.068  -33.716 1.00 81.08 283 A 1 
ATOM 2276 N N   . CYS A 1 284 ? -12.328 7.087   -31.356 1.00 98.24 284 A 1 
ATOM 2277 C CA  . CYS A 1 284 ? -12.320 5.639   -31.172 1.00 98.49 284 A 1 
ATOM 2278 C C   . CYS A 1 284 ? -13.693 5.184   -30.678 1.00 98.57 284 A 1 
ATOM 2279 O O   . CYS A 1 284 ? -14.101 5.538   -29.569 1.00 98.19 284 A 1 
ATOM 2280 C CB  . CYS A 1 284 ? -11.194 5.257   -30.211 1.00 98.37 284 A 1 
ATOM 2281 S SG  . CYS A 1 284 ? -11.073 3.449   -30.067 1.00 98.42 284 A 1 
ATOM 2282 N N   . GLN A 1 285 ? -14.407 4.406   -31.504 1.00 98.77 285 A 1 
ATOM 2283 C CA  . GLN A 1 285 ? -15.704 3.839   -31.143 1.00 98.71 285 A 1 
ATOM 2284 C C   . GLN A 1 285 ? -15.516 2.678   -30.160 1.00 98.72 285 A 1 
ATOM 2285 O O   . GLN A 1 285 ? -14.800 1.722   -30.453 1.00 98.48 285 A 1 
ATOM 2286 C CB  . GLN A 1 285 ? -16.433 3.397   -32.421 1.00 98.48 285 A 1 
ATOM 2287 C CG  . GLN A 1 285 ? -17.819 2.806   -32.118 1.00 95.50 285 A 1 
ATOM 2288 C CD  . GLN A 1 285 ? -18.576 2.390   -33.374 1.00 89.91 285 A 1 
ATOM 2289 O OE1 . GLN A 1 285 ? -18.141 2.553   -34.502 1.00 80.94 285 A 1 
ATOM 2290 N NE2 . GLN A 1 285 ? -19.755 1.827   -33.221 1.00 77.15 285 A 1 
ATOM 2291 N N   . LEU A 1 286 ? -16.193 2.736   -29.018 1.00 98.61 286 A 1 
ATOM 2292 C CA  . LEU A 1 286 ? -16.246 1.625   -28.069 1.00 98.64 286 A 1 
ATOM 2293 C C   . LEU A 1 286 ? -17.381 0.666   -28.437 1.00 98.66 286 A 1 
ATOM 2294 O O   . LEU A 1 286 ? -18.515 1.095   -28.648 1.00 98.38 286 A 1 
ATOM 2295 C CB  . LEU A 1 286 ? -16.390 2.155   -26.635 1.00 98.42 286 A 1 
ATOM 2296 C CG  . LEU A 1 286 ? -15.177 2.961   -26.136 1.00 97.69 286 A 1 
ATOM 2297 C CD1 . LEU A 1 286 ? -15.446 3.446   -24.712 1.00 96.79 286 A 1 
ATOM 2298 C CD2 . LEU A 1 286 ? -13.897 2.124   -26.130 1.00 97.06 286 A 1 
ATOM 2299 N N   . ASN A 1 287 ? -17.077 -0.630  -28.497 1.00 98.57 287 A 1 
ATOM 2300 C CA  . ASN A 1 287 ? -18.050 -1.686  -28.754 1.00 98.45 287 A 1 
ATOM 2301 C C   . ASN A 1 287 ? -18.128 -2.601  -27.522 1.00 98.49 287 A 1 
ATOM 2302 O O   . ASN A 1 287 ? -17.124 -3.246  -27.188 1.00 98.18 287 A 1 
ATOM 2303 C CB  . ASN A 1 287 ? -17.651 -2.475  -30.009 1.00 98.19 287 A 1 
ATOM 2304 C CG  . ASN A 1 287 ? -17.443 -1.612  -31.239 1.00 96.98 287 A 1 
ATOM 2305 O OD1 . ASN A 1 287 ? -18.247 -0.772  -31.601 1.00 91.52 287 A 1 
ATOM 2306 N ND2 . ASN A 1 287 ? -16.338 -1.794  -31.922 1.00 91.78 287 A 1 
ATOM 2307 N N   . PRO A 1 288 ? -19.282 -2.683  -26.841 1.00 98.53 288 A 1 
ATOM 2308 C CA  . PRO A 1 288 ? -19.463 -3.630  -25.749 1.00 98.51 288 A 1 
ATOM 2309 C C   . PRO A 1 288 ? -19.497 -5.061  -26.297 1.00 98.44 288 A 1 
ATOM 2310 O O   . PRO A 1 288 ? -20.228 -5.354  -27.246 1.00 98.05 288 A 1 
ATOM 2311 C CB  . PRO A 1 288 ? -20.775 -3.230  -25.075 1.00 98.40 288 A 1 
ATOM 2312 C CG  . PRO A 1 288 ? -21.577 -2.586  -26.206 1.00 97.94 288 A 1 
ATOM 2313 C CD  . PRO A 1 288 ? -20.507 -1.936  -27.080 1.00 98.54 288 A 1 
ATOM 2314 N N   . ILE A 1 289 ? -18.720 -5.961  -25.697 1.00 98.13 289 A 1 
ATOM 2315 C CA  . ILE A 1 289 ? -18.719 -7.391  -26.024 1.00 97.98 289 A 1 
ATOM 2316 C C   . ILE A 1 289 ? -18.868 -8.229  -24.748 1.00 97.96 289 A 1 
ATOM 2317 O O   . ILE A 1 289 ? -18.438 -7.790  -23.682 1.00 97.80 289 A 1 
ATOM 2318 C CB  . ILE A 1 289 ? -17.471 -7.804  -26.840 1.00 97.86 289 A 1 
ATOM 2319 C CG1 . ILE A 1 289 ? -16.152 -7.545  -26.089 1.00 96.97 289 A 1 
ATOM 2320 C CG2 . ILE A 1 289 ? -17.485 -7.112  -28.219 1.00 95.91 289 A 1 
ATOM 2321 C CD1 . ILE A 1 289 ? -14.945 -8.232  -26.737 1.00 95.34 289 A 1 
ATOM 2322 N N   . PRO A 1 290 ? -19.458 -9.436  -24.824 1.00 97.66 290 A 1 
ATOM 2323 C CA  . PRO A 1 290 ? -19.457 -10.356 -23.696 1.00 97.30 290 A 1 
ATOM 2324 C C   . PRO A 1 290 ? -18.053 -10.938 -23.476 1.00 97.11 290 A 1 
ATOM 2325 O O   . PRO A 1 290 ? -17.234 -10.979 -24.398 1.00 96.69 290 A 1 
ATOM 2326 C CB  . PRO A 1 290 ? -20.477 -11.435 -24.068 1.00 97.21 290 A 1 
ATOM 2327 C CG  . PRO A 1 290 ? -20.350 -11.512 -25.593 1.00 96.97 290 A 1 
ATOM 2328 C CD  . PRO A 1 290 ? -20.085 -10.061 -25.990 1.00 97.85 290 A 1 
ATOM 2329 N N   . THR A 1 291 ? -17.802 -11.482 -22.280 1.00 96.93 291 A 1 
ATOM 2330 C CA  . THR A 1 291 ? -16.556 -12.195 -21.936 1.00 96.10 291 A 1 
ATOM 2331 C C   . THR A 1 291 ? -16.209 -13.285 -22.958 1.00 95.65 291 A 1 
ATOM 2332 O O   . THR A 1 291 ? -15.047 -13.439 -23.330 1.00 94.94 291 A 1 
ATOM 2333 C CB  . THR A 1 291 ? -16.685 -12.818 -20.534 1.00 95.68 291 A 1 
ATOM 2334 O OG1 . THR A 1 291 ? -16.774 -11.801 -19.573 1.00 93.15 291 A 1 
ATOM 2335 C CG2 . THR A 1 291 ? -15.473 -13.661 -20.133 1.00 92.53 291 A 1 
ATOM 2336 N N   . SER A 1 292 ? -17.214 -13.996 -23.494 1.00 95.63 292 A 1 
ATOM 2337 C CA  . SER A 1 292 ? -17.022 -15.009 -24.544 1.00 94.76 292 A 1 
ATOM 2338 C C   . SER A 1 292 ? -16.440 -14.457 -25.855 1.00 94.79 292 A 1 
ATOM 2339 O O   . SER A 1 292 ? -15.828 -15.207 -26.611 1.00 93.67 292 A 1 
ATOM 2340 C CB  . SER A 1 292 ? -18.355 -15.708 -24.839 1.00 95.22 292 A 1 
ATOM 2341 O OG  . SER A 1 292 ? -19.333 -14.774 -25.259 1.00 94.13 292 A 1 
ATOM 2342 N N   . GLY A 1 293 ? -16.607 -13.162 -26.126 1.00 94.40 293 A 1 
ATOM 2343 C CA  . GLY A 1 293 ? -16.026 -12.464 -27.277 1.00 93.27 293 A 1 
ATOM 2344 C C   . GLY A 1 293 ? -14.577 -12.002 -27.069 1.00 93.84 293 A 1 
ATOM 2345 O O   . GLY A 1 293 ? -13.972 -11.477 -28.004 1.00 91.45 293 A 1 
ATOM 2346 N N   . TYR A 1 294 ? -14.017 -12.192 -25.863 1.00 94.18 294 A 1 
ATOM 2347 C CA  . TYR A 1 294 ? -12.642 -11.819 -25.526 1.00 93.18 294 A 1 
ATOM 2348 C C   . TYR A 1 294 ? -11.936 -12.946 -24.747 1.00 93.65 294 A 1 
ATOM 2349 O O   . TYR A 1 294 ? -11.745 -12.849 -23.532 1.00 91.04 294 A 1 
ATOM 2350 C CB  . TYR A 1 294 ? -12.645 -10.475 -24.785 1.00 90.84 294 A 1 
ATOM 2351 C CG  . TYR A 1 294 ? -11.298 -9.782  -24.818 1.00 86.56 294 A 1 
ATOM 2352 C CD1 . TYR A 1 294 ? -10.355 -9.993  -23.789 1.00 80.89 294 A 1 
ATOM 2353 C CD2 . TYR A 1 294 ? -10.982 -8.930  -25.895 1.00 81.55 294 A 1 
ATOM 2354 C CE1 . TYR A 1 294 ? -9.102  -9.354  -23.837 1.00 76.86 294 A 1 
ATOM 2355 C CE2 . TYR A 1 294 ? -9.730  -8.288  -25.950 1.00 75.38 294 A 1 
ATOM 2356 C CZ  . TYR A 1 294 ? -8.788  -8.498  -24.917 1.00 76.48 294 A 1 
ATOM 2357 O OH  . TYR A 1 294 ? -7.578  -7.874  -24.965 1.00 72.84 294 A 1 
ATOM 2358 N N   . PRO A 1 295 ? -11.575 -14.053 -25.424 1.00 91.23 295 A 1 
ATOM 2359 C CA  . PRO A 1 295 ? -10.963 -15.197 -24.762 1.00 90.60 295 A 1 
ATOM 2360 C C   . PRO A 1 295 ? -9.596  -14.820 -24.178 1.00 91.95 295 A 1 
ATOM 2361 O O   . PRO A 1 295 ? -8.751  -14.223 -24.848 1.00 89.92 295 A 1 
ATOM 2362 C CB  . PRO A 1 295 ? -10.867 -16.291 -25.833 1.00 87.93 295 A 1 
ATOM 2363 C CG  . PRO A 1 295 ? -10.804 -15.506 -27.144 1.00 85.27 295 A 1 
ATOM 2364 C CD  . PRO A 1 295 ? -11.685 -14.294 -26.863 1.00 90.20 295 A 1 
ATOM 2365 N N   . THR A 1 296 ? -9.376  -15.201 -22.920 1.00 93.98 296 A 1 
ATOM 2366 C CA  . THR A 1 296 ? -8.112  -15.038 -22.195 1.00 94.65 296 A 1 
ATOM 2367 C C   . THR A 1 296 ? -7.599  -16.401 -21.739 1.00 95.34 296 A 1 
ATOM 2368 O O   . THR A 1 296 ? -8.394  -17.322 -21.553 1.00 94.55 296 A 1 
ATOM 2369 C CB  . THR A 1 296 ? -8.267  -14.092 -20.994 1.00 94.31 296 A 1 
ATOM 2370 O OG1 . THR A 1 296 ? -9.326  -14.492 -20.153 1.00 93.09 296 A 1 
ATOM 2371 C CG2 . THR A 1 296 ? -8.567  -12.661 -21.436 1.00 92.10 296 A 1 
ATOM 2372 N N   . LYS A 1 297 ? -6.284  -16.549 -21.543 1.00 94.62 297 A 1 
ATOM 2373 C CA  . LYS A 1 297 ? -5.702  -17.800 -21.022 1.00 95.45 297 A 1 
ATOM 2374 C C   . LYS A 1 297 ? -6.196  -18.101 -19.607 1.00 96.30 297 A 1 
ATOM 2375 O O   . LYS A 1 297 ? -6.652  -19.204 -19.335 1.00 95.01 297 A 1 
ATOM 2376 C CB  . LYS A 1 297 ? -4.168  -17.736 -21.032 1.00 94.71 297 A 1 
ATOM 2377 C CG  . LYS A 1 297 ? -3.568  -17.774 -22.441 1.00 89.35 297 A 1 
ATOM 2378 C CD  . LYS A 1 297 ? -2.045  -17.928 -22.322 1.00 86.87 297 A 1 
ATOM 2379 C CE  . LYS A 1 297 ? -1.388  -18.130 -23.686 1.00 83.23 297 A 1 
ATOM 2380 N NZ  . LYS A 1 297 ? 0.019   -18.551 -23.510 1.00 72.22 297 A 1 
ATOM 2381 N N   . ALA A 1 298 ? -6.148  -17.109 -18.736 1.00 96.00 298 A 1 
ATOM 2382 C CA  . ALA A 1 298 ? -6.672  -17.215 -17.382 1.00 95.75 298 A 1 
ATOM 2383 C C   . ALA A 1 298 ? -8.160  -16.835 -17.328 1.00 95.76 298 A 1 
ATOM 2384 O O   . ALA A 1 298 ? -8.586  -15.844 -17.932 1.00 95.06 298 A 1 
ATOM 2385 C CB  . ALA A 1 298 ? -5.833  -16.337 -16.457 1.00 95.76 298 A 1 
ATOM 2386 N N   . ALA A 1 299 ? -8.938  -17.578 -16.541 1.00 95.13 299 A 1 
ATOM 2387 C CA  . ALA A 1 299 ? -10.314 -17.206 -16.234 1.00 94.65 299 A 1 
ATOM 2388 C C   . ALA A 1 299 ? -10.348 -15.852 -15.499 1.00 95.40 299 A 1 
ATOM 2389 O O   . ALA A 1 299 ? -9.628  -15.640 -14.516 1.00 92.94 299 A 1 
ATOM 2390 C CB  . ALA A 1 299 ? -10.969 -18.324 -15.415 1.00 93.21 299 A 1 
ATOM 2391 N N   . ARG A 1 300 ? -11.198 -14.936 -15.976 1.00 95.29 300 A 1 
ATOM 2392 C CA  . ARG A 1 300 ? -11.427 -13.627 -15.354 1.00 94.71 300 A 1 
ATOM 2393 C C   . ARG A 1 300 ? -12.660 -13.681 -14.453 1.00 95.39 300 A 1 
ATOM 2394 O O   . ARG A 1 300 ? -13.670 -14.240 -14.876 1.00 93.75 300 A 1 
ATOM 2395 C CB  . ARG A 1 300 ? -11.580 -12.539 -16.430 1.00 92.46 300 A 1 
ATOM 2396 C CG  . ARG A 1 300 ? -10.338 -12.328 -17.311 1.00 90.44 300 A 1 
ATOM 2397 C CD  . ARG A 1 300 ? -9.115  -11.936 -16.482 1.00 87.07 300 A 1 
ATOM 2398 N NE  . ARG A 1 300 ? -7.993  -11.522 -17.339 1.00 87.24 300 A 1 
ATOM 2399 C CZ  . ARG A 1 300 ? -6.760  -11.986 -17.337 1.00 86.60 300 A 1 
ATOM 2400 N NH1 . ARG A 1 300 ? -6.357  -12.918 -16.536 1.00 77.73 300 A 1 
ATOM 2401 N NH2 . ARG A 1 300 ? -5.899  -11.518 -18.169 1.00 79.85 300 A 1 
ATOM 2402 N N   . PRO A 1 301 ? -12.629 -13.076 -13.257 1.00 95.07 301 A 1 
ATOM 2403 C CA  . PRO A 1 301 ? -13.815 -12.913 -12.426 1.00 94.41 301 A 1 
ATOM 2404 C C   . PRO A 1 301 ? -14.882 -12.095 -13.162 1.00 95.32 301 A 1 
ATOM 2405 O O   . PRO A 1 301 ? -14.603 -11.000 -13.648 1.00 95.14 301 A 1 
ATOM 2406 C CB  . PRO A 1 301 ? -13.341 -12.213 -11.146 1.00 93.21 301 A 1 
ATOM 2407 C CG  . PRO A 1 301 ? -11.840 -12.485 -11.098 1.00 91.33 301 A 1 
ATOM 2408 C CD  . PRO A 1 301 ? -11.453 -12.540 -12.572 1.00 94.29 301 A 1 
ATOM 2409 N N   . VAL A 1 302 ? -16.115 -12.614 -13.235 1.00 96.21 302 A 1 
ATOM 2410 C CA  . VAL A 1 302 ? -17.272 -11.865 -13.768 1.00 96.69 302 A 1 
ATOM 2411 C C   . VAL A 1 302 ? -17.732 -10.806 -12.766 1.00 97.37 302 A 1 
ATOM 2412 O O   . VAL A 1 302 ? -18.244 -9.761  -13.149 1.00 96.62 302 A 1 
ATOM 2413 C CB  . VAL A 1 302 ? -18.414 -12.836 -14.138 1.00 95.89 302 A 1 
ATOM 2414 C CG1 . VAL A 1 302 ? -19.675 -12.121 -14.631 1.00 92.93 302 A 1 
ATOM 2415 C CG2 . VAL A 1 302 ? -17.967 -13.803 -15.243 1.00 92.97 302 A 1 
ATOM 2416 N N   . TYR A 1 303 ? -17.497 -11.050 -11.470 1.00 97.07 303 A 1 
ATOM 2417 C CA  . TYR A 1 303 ? -17.834 -10.136 -10.387 1.00 97.48 303 A 1 
ATOM 2418 C C   . TYR A 1 303 ? -16.630 -9.925  -9.462  1.00 97.56 303 A 1 
ATOM 2419 O O   . TYR A 1 303 ? -16.072 -10.888 -8.945  1.00 96.55 303 A 1 
ATOM 2420 C CB  . TYR A 1 303 ? -19.047 -10.692 -9.639  1.00 97.30 303 A 1 
ATOM 2421 C CG  . TYR A 1 303 ? -19.676 -9.693  -8.699  1.00 97.80 303 A 1 
ATOM 2422 C CD1 . TYR A 1 303 ? -19.281 -9.636  -7.349  1.00 96.43 303 A 1 
ATOM 2423 C CD2 . TYR A 1 303 ? -20.660 -8.815  -9.182  1.00 96.78 303 A 1 
ATOM 2424 C CE1 . TYR A 1 303 ? -19.883 -8.707  -6.482  1.00 95.97 303 A 1 
ATOM 2425 C CE2 . TYR A 1 303 ? -21.265 -7.886  -8.319  1.00 96.21 303 A 1 
ATOM 2426 C CZ  . TYR A 1 303 ? -20.882 -7.833  -6.968  1.00 97.42 303 A 1 
ATOM 2427 O OH  . TYR A 1 303 ? -21.477 -6.942  -6.137  1.00 96.79 303 A 1 
ATOM 2428 N N   . SER A 1 304 ? -16.238 -8.672  -9.247  1.00 96.89 304 A 1 
ATOM 2429 C CA  . SER A 1 304 ? -15.053 -8.261  -8.476  1.00 96.58 304 A 1 
ATOM 2430 C C   . SER A 1 304 ? -15.339 -7.128  -7.487  1.00 97.16 304 A 1 
ATOM 2431 O O   . SER A 1 304 ? -14.449 -6.350  -7.143  1.00 95.10 304 A 1 
ATOM 2432 C CB  . SER A 1 304 ? -13.924 -7.860  -9.436  1.00 94.09 304 A 1 
ATOM 2433 O OG  . SER A 1 304 ? -13.447 -8.968  -10.164 1.00 85.13 304 A 1 
ATOM 2434 N N   . VAL A 1 305 ? -16.600 -6.976  -7.040  1.00 98.20 305 A 1 
ATOM 2435 C CA  . VAL A 1 305 ? -16.943 -5.933  -6.063  1.00 98.41 305 A 1 
ATOM 2436 C C   . VAL A 1 305 ? -16.634 -6.437  -4.657  1.00 98.52 305 A 1 
ATOM 2437 O O   . VAL A 1 305 ? -17.108 -7.496  -4.244  1.00 98.45 305 A 1 
ATOM 2438 C CB  . VAL A 1 305 ? -18.395 -5.456  -6.182  1.00 98.32 305 A 1 
ATOM 2439 C CG1 . VAL A 1 305 ? -18.656 -4.252  -5.272  1.00 97.78 305 A 1 
ATOM 2440 C CG2 . VAL A 1 305 ? -18.734 -5.035  -7.618  1.00 97.65 305 A 1 
ATOM 2441 N N   . LEU A 1 306 ? -15.849 -5.658  -3.916  1.00 98.65 306 A 1 
ATOM 2442 C CA  . LEU A 1 306 ? -15.444 -5.945  -2.543  1.00 98.61 306 A 1 
ATOM 2443 C C   . LEU A 1 306 ? -16.240 -5.072  -1.561  1.00 98.55 306 A 1 
ATOM 2444 O O   . LEU A 1 306 ? -16.394 -3.868  -1.790  1.00 98.35 306 A 1 
ATOM 2445 C CB  . LEU A 1 306 ? -13.928 -5.722  -2.416  1.00 98.59 306 A 1 
ATOM 2446 C CG  . LEU A 1 306 ? -13.043 -6.599  -3.334  1.00 98.38 306 A 1 
ATOM 2447 C CD1 . LEU A 1 306 ? -11.573 -6.230  -3.126  1.00 98.08 306 A 1 
ATOM 2448 C CD2 . LEU A 1 306 ? -13.213 -8.091  -3.057  1.00 97.94 306 A 1 
ATOM 2449 N N   . ASP A 1 307 ? -16.723 -5.643  -0.458  1.00 98.73 307 A 1 
ATOM 2450 C CA  . ASP A 1 307 ? -17.304 -4.899  0.662   1.00 98.77 307 A 1 
ATOM 2451 C C   . ASP A 1 307 ? -16.187 -4.209  1.460   1.00 98.80 307 A 1 
ATOM 2452 O O   . ASP A 1 307 ? -15.218 -4.845  1.871   1.00 98.66 307 A 1 
ATOM 2453 C CB  . ASP A 1 307 ? -18.159 -5.837  1.533   1.00 98.66 307 A 1 
ATOM 2454 C CG  . ASP A 1 307 ? -19.020 -5.099  2.570   1.00 98.45 307 A 1 
ATOM 2455 O OD1 . ASP A 1 307 ? -18.646 -3.975  2.968   1.00 97.22 307 A 1 
ATOM 2456 O OD2 . ASP A 1 307 ? -20.070 -5.647  2.969   1.00 96.67 307 A 1 
ATOM 2457 N N   . LYS A 1 308 ? -16.290 -2.890  1.667   1.00 98.72 308 A 1 
ATOM 2458 C CA  . LYS A 1 308 ? -15.293 -2.074  2.373   1.00 98.67 308 A 1 
ATOM 2459 C C   . LYS A 1 308 ? -15.746 -1.686  3.783   1.00 98.75 308 A 1 
ATOM 2460 O O   . LYS A 1 308 ? -15.094 -0.873  4.429   1.00 98.42 308 A 1 
ATOM 2461 C CB  . LYS A 1 308 ? -14.904 -0.832  1.545   1.00 98.15 308 A 1 
ATOM 2462 C CG  . LYS A 1 308 ? -14.096 -1.133  0.272   1.00 97.47 308 A 1 
ATOM 2463 C CD  . LYS A 1 308 ? -14.908 -1.655  -0.917  1.00 95.94 308 A 1 
ATOM 2464 C CE  . LYS A 1 308 ? -15.866 -0.599  -1.471  1.00 94.48 308 A 1 
ATOM 2465 N NZ  . LYS A 1 308 ? -16.386 -0.991  -2.799  1.00 92.23 308 A 1 
ATOM 2466 N N   . THR A 1 309 ? -16.840 -2.245  4.278   1.00 98.67 309 A 1 
ATOM 2467 C CA  . THR A 1 309 ? -17.409 -1.883  5.582   1.00 98.63 309 A 1 
ATOM 2468 C C   . THR A 1 309 ? -16.394 -2.105  6.699   1.00 98.71 309 A 1 
ATOM 2469 O O   . THR A 1 309 ? -16.084 -1.167  7.438   1.00 98.59 309 A 1 
ATOM 2470 C CB  . THR A 1 309 ? -18.705 -2.664  5.835   1.00 98.47 309 A 1 
ATOM 2471 O OG1 . THR A 1 309 ? -19.613 -2.367  4.797   1.00 97.02 309 A 1 
ATOM 2472 C CG2 . THR A 1 309 ? -19.372 -2.276  7.147   1.00 96.71 309 A 1 
ATOM 2473 N N   . LYS A 1 310 ? -15.773 -3.289  6.757   1.00 98.78 310 A 1 
ATOM 2474 C CA  . LYS A 1 310 ? -14.823 -3.655  7.817   1.00 98.87 310 A 1 
ATOM 2475 C C   . LYS A 1 310 ? -13.619 -2.710  7.904   1.00 98.89 310 A 1 
ATOM 2476 O O   . LYS A 1 310 ? -13.271 -2.266  8.994   1.00 98.80 310 A 1 
ATOM 2477 C CB  . LYS A 1 310 ? -14.382 -5.109  7.597   1.00 98.83 310 A 1 
ATOM 2478 C CG  . LYS A 1 310 ? -13.490 -5.620  8.733   1.00 98.65 310 A 1 
ATOM 2479 C CD  . LYS A 1 310 ? -13.031 -7.042  8.424   1.00 98.30 310 A 1 
ATOM 2480 C CE  . LYS A 1 310 ? -12.068 -7.536  9.503   1.00 96.93 310 A 1 
ATOM 2481 N NZ  . LYS A 1 310 ? -11.453 -8.819  9.099   1.00 96.11 310 A 1 
ATOM 2482 N N   . ILE A 1 311 ? -12.977 -2.379  6.774   1.00 98.85 311 A 1 
ATOM 2483 C CA  . ILE A 1 311 ? -11.795 -1.498  6.787   1.00 98.87 311 A 1 
ATOM 2484 C C   . ILE A 1 311 ? -12.158 -0.067  7.201   1.00 98.83 311 A 1 
ATOM 2485 O O   . ILE A 1 311 ? -11.410 0.569   7.944   1.00 98.73 311 A 1 
ATOM 2486 C CB  . ILE A 1 311 ? -11.027 -1.569  5.446   1.00 98.87 311 A 1 
ATOM 2487 C CG1 . ILE A 1 311 ? -9.618  -0.966  5.608   1.00 98.79 311 A 1 
ATOM 2488 C CG2 . ILE A 1 311 ? -11.783 -0.910  4.280   1.00 98.68 311 A 1 
ATOM 2489 C CD1 . ILE A 1 311 ? -8.701  -1.190  4.400   1.00 98.50 311 A 1 
ATOM 2490 N N   . LYS A 1 312 ? -13.342 0.419   6.766   1.00 98.78 312 A 1 
ATOM 2491 C CA  . LYS A 1 312 ? -13.853 1.741   7.146   1.00 98.66 312 A 1 
ATOM 2492 C C   . LYS A 1 312 ? -14.168 1.821   8.634   1.00 98.58 312 A 1 
ATOM 2493 O O   . LYS A 1 312 ? -13.769 2.780   9.274   1.00 98.29 312 A 1 
ATOM 2494 C CB  . LYS A 1 312 ? -15.103 2.083   6.324   1.00 98.48 312 A 1 
ATOM 2495 C CG  . LYS A 1 312 ? -14.773 2.405   4.858   1.00 96.98 312 A 1 
ATOM 2496 C CD  . LYS A 1 312 ? -16.035 2.623   4.018   1.00 95.29 312 A 1 
ATOM 2497 C CE  . LYS A 1 312 ? -16.791 3.890   4.445   1.00 89.29 312 A 1 
ATOM 2498 N NZ  . LYS A 1 312 ? -17.964 4.141   3.574   1.00 83.34 312 A 1 
ATOM 2499 N N   . GLU A 1 313 ? -14.847 0.820   9.180   1.00 98.44 313 A 1 
ATOM 2500 C CA  . GLU A 1 313 ? -15.209 0.777   10.601  1.00 98.20 313 A 1 
ATOM 2501 C C   . GLU A 1 313 ? -13.983 0.602   11.504  1.00 98.20 313 A 1 
ATOM 2502 O O   . GLU A 1 313 ? -13.887 1.243   12.546  1.00 97.60 313 A 1 
ATOM 2503 C CB  . GLU A 1 313 ? -16.209 -0.362  10.840  1.00 98.01 313 A 1 
ATOM 2504 C CG  . GLU A 1 313 ? -17.585 -0.050  10.230  1.00 96.52 313 A 1 
ATOM 2505 C CD  . GLU A 1 313 ? -18.603 -1.189  10.413  1.00 94.88 313 A 1 
ATOM 2506 O OE1 . GLU A 1 313 ? -19.795 -0.924  10.142  1.00 90.19 313 A 1 
ATOM 2507 O OE2 . GLU A 1 313 ? -18.193 -2.305  10.803  1.00 90.97 313 A 1 
ATOM 2508 N N   . THR A 1 314 ? -13.008 -0.222  11.084  1.00 98.61 314 A 1 
ATOM 2509 C CA  . THR A 1 314 ? -11.818 -0.510  11.898  1.00 98.68 314 A 1 
ATOM 2510 C C   . THR A 1 314 ? -10.834 0.658   11.925  1.00 98.65 314 A 1 
ATOM 2511 O O   . THR A 1 314 ? -10.335 1.011   12.989  1.00 98.42 314 A 1 
ATOM 2512 C CB  . THR A 1 314 ? -11.102 -1.776  11.402  1.00 98.68 314 A 1 
ATOM 2513 O OG1 . THR A 1 314 ? -11.994 -2.862  11.339  1.00 97.93 314 A 1 
ATOM 2514 C CG2 . THR A 1 314 ? -9.965  -2.199  12.327  1.00 97.74 314 A 1 
ATOM 2515 N N   . PHE A 1 315 ? -10.533 1.253   10.769  1.00 98.67 315 A 1 
ATOM 2516 C CA  . PHE A 1 315 ? -9.439  2.225   10.633  1.00 98.62 315 A 1 
ATOM 2517 C C   . PHE A 1 315 ? -9.902  3.642   10.286  1.00 98.43 315 A 1 
ATOM 2518 O O   . PHE A 1 315 ? -9.070  4.548   10.240  1.00 97.49 315 A 1 
ATOM 2519 C CB  . PHE A 1 315 ? -8.430  1.713   9.600   1.00 98.64 315 A 1 
ATOM 2520 C CG  . PHE A 1 315 ? -7.775  0.398   9.964   1.00 98.80 315 A 1 
ATOM 2521 C CD1 . PHE A 1 315 ? -6.789  0.357   10.968  1.00 98.59 315 A 1 
ATOM 2522 C CD2 . PHE A 1 315 ? -8.137  -0.782  9.296   1.00 98.67 315 A 1 
ATOM 2523 C CE1 . PHE A 1 315 ? -6.160  -0.855  11.292  1.00 98.54 315 A 1 
ATOM 2524 C CE2 . PHE A 1 315 ? -7.510  -1.998  9.621   1.00 98.53 315 A 1 
ATOM 2525 C CZ  . PHE A 1 315 ? -6.519  -2.033  10.617  1.00 98.66 315 A 1 
ATOM 2526 N N   . SER A 1 316 ? -11.190 3.848   10.015  1.00 98.14 316 A 1 
ATOM 2527 C CA  . SER A 1 316 ? -11.747 5.127   9.547   1.00 97.96 316 A 1 
ATOM 2528 C C   . SER A 1 316 ? -11.046 5.683   8.294   1.00 98.15 316 A 1 
ATOM 2529 O O   . SER A 1 316 ? -10.918 6.896   8.125   1.00 96.87 316 A 1 
ATOM 2530 C CB  . SER A 1 316 ? -11.796 6.147   10.690  1.00 97.09 316 A 1 
ATOM 2531 O OG  . SER A 1 316 ? -12.556 5.635   11.771  1.00 90.05 316 A 1 
ATOM 2532 N N   . VAL A 1 317 ? -10.565 4.801   7.402   1.00 98.16 317 A 1 
ATOM 2533 C CA  . VAL A 1 317 ? -9.900  5.200   6.156   1.00 98.19 317 A 1 
ATOM 2534 C C   . VAL A 1 317 ? -10.895 5.775   5.150   1.00 98.31 317 A 1 
ATOM 2535 O O   . VAL A 1 317 ? -12.053 5.348   5.071   1.00 97.79 317 A 1 
ATOM 2536 C CB  . VAL A 1 317 ? -9.079  4.064   5.516   1.00 97.40 317 A 1 
ATOM 2537 C CG1 . VAL A 1 317 ? -7.899  3.679   6.404   1.00 95.97 317 A 1 
ATOM 2538 C CG2 . VAL A 1 317 ? -9.916  2.818   5.204   1.00 95.40 317 A 1 
ATOM 2539 N N   . ALA A 1 318 ? -10.434 6.737   4.352   1.00 98.28 318 A 1 
ATOM 2540 C CA  . ALA A 1 318 ? -11.215 7.281   3.252   1.00 98.23 318 A 1 
ATOM 2541 C C   . ALA A 1 318 ? -11.355 6.249   2.121   1.00 98.47 318 A 1 
ATOM 2542 O O   . ALA A 1 318 ? -10.402 5.554   1.768   1.00 98.10 318 A 1 
ATOM 2543 C CB  . ALA A 1 318 ? -10.567 8.584   2.770   1.00 97.67 318 A 1 
ATOM 2544 N N   . VAL A 1 319 ? -12.558 6.185   1.530   1.00 98.56 319 A 1 
ATOM 2545 C CA  . VAL A 1 319 ? -12.876 5.368   0.353   1.00 98.63 319 A 1 
ATOM 2546 C C   . VAL A 1 319 ? -13.584 6.281   -0.652  1.00 98.61 319 A 1 
ATOM 2547 O O   . VAL A 1 319 ? -14.810 6.383   -0.605  1.00 98.28 319 A 1 
ATOM 2548 C CB  . VAL A 1 319 ? -13.717 4.132   0.735   1.00 98.39 319 A 1 
ATOM 2549 C CG1 . VAL A 1 319 ? -14.004 3.258   -0.487  1.00 97.71 319 A 1 
ATOM 2550 C CG2 . VAL A 1 319 ? -12.993 3.250   1.762   1.00 97.61 319 A 1 
ATOM 2551 N N   . PRO A 1 320 ? -12.832 7.022   -1.496  1.00 98.73 320 A 1 
ATOM 2552 C CA  . PRO A 1 320 ? -13.406 7.934   -2.484  1.00 98.70 320 A 1 
ATOM 2553 C C   . PRO A 1 320 ? -14.181 7.188   -3.573  1.00 98.76 320 A 1 
ATOM 2554 O O   . PRO A 1 320 ? -13.936 6.005   -3.821  1.00 98.59 320 A 1 
ATOM 2555 C CB  . PRO A 1 320 ? -12.224 8.711   -3.078  1.00 98.41 320 A 1 
ATOM 2556 C CG  . PRO A 1 320 ? -11.091 8.509   -2.076  1.00 97.11 320 A 1 
ATOM 2557 C CD  . PRO A 1 320 ? -11.379 7.126   -1.514  1.00 98.54 320 A 1 
ATOM 2558 N N   . GLU A 1 321 ? -15.088 7.898   -4.269  1.00 98.60 321 A 1 
ATOM 2559 C CA  . GLU A 1 321 ? -15.744 7.366   -5.463  1.00 98.61 321 A 1 
ATOM 2560 C C   . GLU A 1 321 ? -14.718 7.103   -6.571  1.00 98.65 321 A 1 
ATOM 2561 O O   . GLU A 1 321 ? -13.768 7.869   -6.763  1.00 98.46 321 A 1 
ATOM 2562 C CB  . GLU A 1 321 ? -16.847 8.321   -5.958  1.00 98.36 321 A 1 
ATOM 2563 C CG  . GLU A 1 321 ? -18.061 8.387   -5.018  1.00 94.38 321 A 1 
ATOM 2564 C CD  . GLU A 1 321 ? -18.742 7.020   -4.813  1.00 94.98 321 A 1 
ATOM 2565 O OE1 . GLU A 1 321 ? -19.235 6.769   -3.687  1.00 86.70 321 A 1 
ATOM 2566 O OE2 . GLU A 1 321 ? -18.722 6.193   -5.750  1.00 89.25 321 A 1 
ATOM 2567 N N   . TRP A 1 322 ? -14.897 6.022   -7.332  1.00 98.64 322 A 1 
ATOM 2568 C CA  . TRP A 1 322 ? -13.921 5.620   -8.347  1.00 98.67 322 A 1 
ATOM 2569 C C   . TRP A 1 322 ? -13.783 6.643   -9.481  1.00 98.63 322 A 1 
ATOM 2570 O O   . TRP A 1 322 ? -12.697 6.773   -10.054 1.00 98.59 322 A 1 
ATOM 2571 C CB  . TRP A 1 322 ? -14.282 4.230   -8.895  1.00 98.70 322 A 1 
ATOM 2572 C CG  . TRP A 1 322 ? -15.477 4.186   -9.795  1.00 98.74 322 A 1 
ATOM 2573 C CD1 . TRP A 1 322 ? -16.736 3.879   -9.423  1.00 98.58 322 A 1 
ATOM 2574 C CD2 . TRP A 1 322 ? -15.549 4.489   -11.222 1.00 98.73 322 A 1 
ATOM 2575 N NE1 . TRP A 1 322 ? -17.584 3.968   -10.511 1.00 98.41 322 A 1 
ATOM 2576 C CE2 . TRP A 1 322 ? -16.906 4.351   -11.647 1.00 98.57 322 A 1 
ATOM 2577 C CE3 . TRP A 1 322 ? -14.610 4.876   -12.201 1.00 98.55 322 A 1 
ATOM 2578 C CZ2 . TRP A 1 322 ? -17.312 4.596   -12.971 1.00 98.35 322 A 1 
ATOM 2579 C CZ3 . TRP A 1 322 ? -15.009 5.125   -13.537 1.00 98.43 322 A 1 
ATOM 2580 C CH2 . TRP A 1 322 ? -16.353 4.990   -13.915 1.00 98.26 322 A 1 
ATOM 2581 N N   . GLU A 1 323 ? -14.854 7.380   -9.799  1.00 98.61 323 A 1 
ATOM 2582 C CA  . GLU A 1 323 ? -14.833 8.429   -10.821 1.00 98.54 323 A 1 
ATOM 2583 C C   . GLU A 1 323 ? -13.952 9.609   -10.408 1.00 98.36 323 A 1 
ATOM 2584 O O   . GLU A 1 323 ? -13.099 10.027  -11.191 1.00 98.01 323 A 1 
ATOM 2585 C CB  . GLU A 1 323 ? -16.249 8.922   -11.152 1.00 98.46 323 A 1 
ATOM 2586 C CG  . GLU A 1 323 ? -17.116 7.841   -11.800 1.00 97.27 323 A 1 
ATOM 2587 C CD  . GLU A 1 323 ? -18.374 8.382   -12.497 1.00 96.49 323 A 1 
ATOM 2588 O OE1 . GLU A 1 323 ? -19.155 7.540   -12.995 1.00 89.42 323 A 1 
ATOM 2589 O OE2 . GLU A 1 323 ? -18.483 9.617   -12.693 1.00 90.73 323 A 1 
ATOM 2590 N N   . ASP A 1 324 ? -14.084 10.077  -9.164  1.00 98.17 324 A 1 
ATOM 2591 C CA  . ASP A 1 324 ? -13.274 11.165  -8.610  1.00 97.87 324 A 1 
ATOM 2592 C C   . ASP A 1 324 ? -11.796 10.761  -8.546  1.00 97.67 324 A 1 
ATOM 2593 O O   . ASP A 1 324 ? -10.891 11.526  -8.886  1.00 97.34 324 A 1 
ATOM 2594 C CB  . ASP A 1 324 ? -13.755 11.503  -7.186  1.00 97.79 324 A 1 
ATOM 2595 C CG  . ASP A 1 324 ? -15.190 12.023  -7.089  1.00 97.19 324 A 1 
ATOM 2596 O OD1 . ASP A 1 324 ? -15.722 12.514  -8.109  1.00 95.82 324 A 1 
ATOM 2597 O OD2 . ASP A 1 324 ? -15.734 11.945  -5.965  1.00 95.78 324 A 1 
ATOM 2598 N N   . SER A 1 325 ? -11.532 9.511   -8.158  1.00 97.92 325 A 1 
ATOM 2599 C CA  . SER A 1 325 ? -10.179 8.959   -8.108  1.00 97.95 325 A 1 
ATOM 2600 C C   . SER A 1 325 ? -9.554  8.804   -9.494  1.00 97.73 325 A 1 
ATOM 2601 O O   . SER A 1 325 ? -8.370  9.097   -9.668  1.00 97.66 325 A 1 
ATOM 2602 C CB  . SER A 1 325 ? -10.203 7.620   -7.376  1.00 98.16 325 A 1 
ATOM 2603 O OG  . SER A 1 325 ? -10.533 7.851   -6.020  1.00 97.16 325 A 1 
ATOM 2604 N N   . LEU A 1 326 ? -10.336 8.400   -10.504 1.00 97.64 326 A 1 
ATOM 2605 C CA  . LEU A 1 326 ? -9.886  8.351   -11.895 1.00 97.49 326 A 1 
ATOM 2606 C C   . LEU A 1 326 ? -9.563  9.751   -12.420 1.00 97.05 326 A 1 
ATOM 2607 O O   . LEU A 1 326 ? -8.506  9.940   -13.024 1.00 97.04 326 A 1 
ATOM 2608 C CB  . LEU A 1 326 ? -10.949 7.660   -12.762 1.00 97.72 326 A 1 
ATOM 2609 C CG  . LEU A 1 326 ? -10.604 7.635   -14.261 1.00 97.68 326 A 1 
ATOM 2610 C CD1 . LEU A 1 326 ? -9.352  6.808   -14.563 1.00 97.57 326 A 1 
ATOM 2611 C CD2 . LEU A 1 326 ? -11.771 7.051   -15.050 1.00 97.62 326 A 1 
ATOM 2612 N N   . GLU A 1 327 ? -10.432 10.725  -12.172 1.00 97.14 327 A 1 
ATOM 2613 C CA  . GLU A 1 327 ? -10.213 12.119  -12.540 1.00 96.72 327 A 1 
ATOM 2614 C C   . GLU A 1 327 ? -8.915  12.649  -11.916 1.00 96.29 327 A 1 
ATOM 2615 O O   . GLU A 1 327 ? -8.027  13.128  -12.628 1.00 95.78 327 A 1 
ATOM 2616 C CB  . GLU A 1 327 ? -11.459 12.932  -12.149 1.00 96.39 327 A 1 
ATOM 2617 C CG  . GLU A 1 327 ? -11.282 14.418  -12.465 1.00 92.08 327 A 1 
ATOM 2618 C CD  . GLU A 1 327 ? -12.585 15.231  -12.388 1.00 89.22 327 A 1 
ATOM 2619 O OE1 . GLU A 1 327 ? -12.658 16.253  -13.120 1.00 81.50 327 A 1 
ATOM 2620 O OE2 . GLU A 1 327 ? -13.495 14.842  -11.640 1.00 82.83 327 A 1 
ATOM 2621 N N   . LYS A 1 328 ? -8.725  12.451  -10.610 1.00 96.83 328 A 1 
ATOM 2622 C CA  . LYS A 1 328 ? -7.490  12.802  -9.893  1.00 96.37 328 A 1 
ATOM 2623 C C   . LYS A 1 328 ? -6.252  12.130  -10.494 1.00 96.28 328 A 1 
ATOM 2624 O O   . LYS A 1 328 ? -5.217  12.779  -10.618 1.00 95.74 328 A 1 
ATOM 2625 C CB  . LYS A 1 328 ? -7.679  12.422  -8.422  1.00 95.95 328 A 1 
ATOM 2626 C CG  . LYS A 1 328 ? -6.478  12.760  -7.524  1.00 86.65 328 A 1 
ATOM 2627 C CD  . LYS A 1 328 ? -6.774  12.234  -6.120  1.00 84.48 328 A 1 
ATOM 2628 C CE  . LYS A 1 328 ? -5.574  12.352  -5.184  1.00 76.26 328 A 1 
ATOM 2629 N NZ  . LYS A 1 328 ? -5.814  11.536  -3.965  1.00 70.81 328 A 1 
ATOM 2630 N N   . CYS A 1 329 ? -6.342  10.857  -10.872 1.00 96.50 329 A 1 
ATOM 2631 C CA  . CYS A 1 329 ? -5.246  10.130  -11.520 1.00 96.15 329 A 1 
ATOM 2632 C C   . CYS A 1 329 ? -4.881  10.748  -12.874 1.00 95.39 329 A 1 
ATOM 2633 O O   . CYS A 1 329 ? -3.704  10.973  -13.155 1.00 94.54 329 A 1 
ATOM 2634 C CB  . CYS A 1 329 ? -5.650  8.659   -11.672 1.00 96.50 329 A 1 
ATOM 2635 S SG  . CYS A 1 329 ? -4.267  7.675   -12.326 1.00 96.10 329 A 1 
ATOM 2636 N N   . LEU A 1 330 ? -5.888  11.055  -13.708 1.00 96.34 330 A 1 
ATOM 2637 C CA  . LEU A 1 330 ? -5.692  11.572  -15.063 1.00 95.69 330 A 1 
ATOM 2638 C C   . LEU A 1 330 ? -5.204  13.024  -15.081 1.00 94.03 330 A 1 
ATOM 2639 O O   . LEU A 1 330 ? -4.396  13.380  -15.938 1.00 91.05 330 A 1 
ATOM 2640 C CB  . LEU A 1 330 ? -6.999  11.410  -15.852 1.00 95.85 330 A 1 
ATOM 2641 C CG  . LEU A 1 330 ? -7.366  9.950   -16.172 1.00 95.43 330 A 1 
ATOM 2642 C CD1 . LEU A 1 330 ? -8.705  9.911   -16.897 1.00 94.29 330 A 1 
ATOM 2643 C CD2 . LEU A 1 330 ? -6.341  9.267   -17.074 1.00 94.31 330 A 1 
ATOM 2644 N N   . PHE A 1 331 ? -5.622  13.857  -14.119 1.00 93.72 331 A 1 
ATOM 2645 C CA  . PHE A 1 331 ? -5.106  15.226  -14.000 1.00 91.49 331 A 1 
ATOM 2646 C C   . PHE A 1 331 ? -3.710  15.308  -13.383 1.00 89.29 331 A 1 
ATOM 2647 O O   . PHE A 1 331 ? -3.059  16.356  -13.475 1.00 82.25 331 A 1 
ATOM 2648 C CB  . PHE A 1 331 ? -6.111  16.104  -13.251 1.00 88.51 331 A 1 
ATOM 2649 C CG  . PHE A 1 331 ? -7.338  16.437  -14.073 1.00 79.32 331 A 1 
ATOM 2650 C CD1 . PHE A 1 331 ? -7.209  17.069  -15.328 1.00 71.95 331 A 1 
ATOM 2651 C CD2 . PHE A 1 331 ? -8.611  16.125  -13.589 1.00 70.06 331 A 1 
ATOM 2652 C CE1 . PHE A 1 331 ? -8.348  17.355  -16.098 1.00 62.80 331 A 1 
ATOM 2653 C CE2 . PHE A 1 331 ? -9.749  16.412  -14.361 1.00 62.28 331 A 1 
ATOM 2654 C CZ  . PHE A 1 331 ? -9.619  17.021  -15.617 1.00 59.92 331 A 1 
ATOM 2655 N N   . ASN A 1 332 ? -3.195  14.216  -12.817 1.00 88.63 332 A 1 
ATOM 2656 C CA  . ASN A 1 332 ? -1.804  14.148  -12.415 1.00 84.35 332 A 1 
ATOM 2657 C C   . ASN A 1 332 ? -0.919  14.114  -13.677 1.00 80.89 332 A 1 
ATOM 2658 O O   . ASN A 1 332 ? -0.943  13.164  -14.458 1.00 74.74 332 A 1 
ATOM 2659 C CB  . ASN A 1 332 ? -1.603  12.959  -11.453 1.00 81.07 332 A 1 
ATOM 2660 C CG  . ASN A 1 332 ? -0.313  13.063  -10.665 1.00 72.86 332 A 1 
ATOM 2661 O OD1 . ASN A 1 332 ? 0.559   13.875  -10.945 1.00 66.85 332 A 1 
ATOM 2662 N ND2 . ASN A 1 332 ? -0.164  12.263  -9.638  1.00 64.94 332 A 1 
ATOM 2663 N N   . LYS A 1 333 ? -0.122  15.181  -13.908 1.00 62.56 333 A 1 
ATOM 2664 C CA  . LYS A 1 333 ? 0.649   15.439  -15.147 1.00 57.02 333 A 1 
ATOM 2665 C C   . LYS A 1 333 ? 1.612   14.317  -15.579 1.00 58.05 333 A 1 
ATOM 2666 O O   . LYS A 1 333 ? 2.177   14.399  -16.669 1.00 53.28 333 A 1 
ATOM 2667 C CB  . LYS A 1 333 ? 1.428   16.760  -15.001 1.00 49.04 333 A 1 
ATOM 2668 C CG  . LYS A 1 333 ? 0.538   18.010  -14.986 1.00 46.85 333 A 1 
ATOM 2669 C CD  . LYS A 1 333 ? 1.390   19.285  -14.903 1.00 42.54 333 A 1 
ATOM 2670 C CE  . LYS A 1 333 ? 0.495   20.528  -14.941 1.00 37.82 333 A 1 
ATOM 2671 N NZ  . LYS A 1 333 ? 1.275   21.785  -14.819 1.00 33.16 333 A 1 
ATOM 2672 N N   . ILE A 1 334 ? 1.809   13.296  -14.765 1.00 61.77 334 A 1 
ATOM 2673 C CA  . ILE A 1 334 ? 2.692   12.154  -15.023 1.00 61.70 334 A 1 
ATOM 2674 C C   . ILE A 1 334 ? 2.148   11.234  -16.138 1.00 61.90 334 A 1 
ATOM 2675 O O   . ILE A 1 334 ? 2.937   10.661  -16.881 1.00 57.03 334 A 1 
ATOM 2676 C CB  . ILE A 1 334 ? 2.955   11.403  -13.692 1.00 59.63 334 A 1 
ATOM 2677 C CG1 . ILE A 1 334 ? 3.651   12.339  -12.671 1.00 55.28 334 A 1 
ATOM 2678 C CG2 . ILE A 1 334 ? 3.802   10.142  -13.919 1.00 53.34 334 A 1 
ATOM 2679 C CD1 . ILE A 1 334 ? 3.770   11.764  -11.255 1.00 51.12 334 A 1 
ATOM 2680 N N   . LEU A 1 335 ? 0.816   11.128  -16.325 1.00 60.97 335 A 1 
ATOM 2681 C CA  . LEU A 1 335 ? 0.205   10.252  -17.347 1.00 61.06 335 A 1 
ATOM 2682 C C   . LEU A 1 335 ? 0.312   10.780  -18.785 1.00 62.21 335 A 1 
ATOM 2683 O O   . LEU A 1 335 ? 0.133   10.009  -19.730 1.00 57.75 335 A 1 
ATOM 2684 C CB  . LEU A 1 335 ? -1.273  10.014  -16.987 1.00 57.63 335 A 1 
ATOM 2685 C CG  . LEU A 1 335 ? -1.482  8.797   -16.076 1.00 53.23 335 A 1 
ATOM 2686 C CD1 . LEU A 1 335 ? -2.867  8.845   -15.454 1.00 52.09 335 A 1 
ATOM 2687 C CD2 . LEU A 1 335 ? -1.388  7.489   -16.852 1.00 53.68 335 A 1 
ATOM 2688 N N   . PHE A 1 336 ? 0.571   12.080  -18.964 1.00 54.94 336 A 1 
ATOM 2689 C CA  . PHE A 1 336 ? 0.582   12.749  -20.272 1.00 54.64 336 A 1 
ATOM 2690 C C   . PHE A 1 336 ? 1.989   13.081  -20.797 1.00 55.28 336 A 1 
ATOM 2691 O O   . PHE A 1 336 ? 2.105   13.761  -21.818 1.00 50.96 336 A 1 
ATOM 2692 C CB  . PHE A 1 336 ? -0.319  13.982  -20.212 1.00 49.88 336 A 1 
ATOM 2693 C CG  . PHE A 1 336 ? -1.780  13.662  -19.963 1.00 48.27 336 A 1 
ATOM 2694 C CD1 . PHE A 1 336 ? -2.570  13.117  -20.992 1.00 44.67 336 A 1 
ATOM 2695 C CD2 . PHE A 1 336 ? -2.347  13.908  -18.703 1.00 44.76 336 A 1 
ATOM 2696 C CE1 . PHE A 1 336 ? -3.926  12.836  -20.766 1.00 41.24 336 A 1 
ATOM 2697 C CE2 . PHE A 1 336 ? -3.708  13.625  -18.480 1.00 41.20 336 A 1 
ATOM 2698 C CZ  . PHE A 1 336 ? -4.496  13.096  -19.512 1.00 41.36 336 A 1 
ATOM 2699 N N   . LYS A 1 337 ? 3.029   12.624  -20.108 1.00 50.18 337 A 1 
ATOM 2700 C CA  . LYS A 1 337 ? 4.410   12.601  -20.611 1.00 50.74 337 A 1 
ATOM 2701 C C   . LYS A 1 337 ? 4.705   11.243  -21.220 1.00 46.27 337 A 1 
ATOM 2702 O O   . LYS A 1 337 ? 5.420   11.234  -22.241 1.00 43.08 337 A 1 
ATOM 2703 C CB  . LYS A 1 337 ? 5.403   12.890  -19.490 1.00 48.74 337 A 1 
ATOM 2704 C CG  . LYS A 1 337 ? 5.441   14.363  -19.090 1.00 46.33 337 A 1 
ATOM 2705 C CD  . LYS A 1 337 ? 6.576   14.565  -18.084 1.00 44.70 337 A 1 
ATOM 2706 C CE  . LYS A 1 337 ? 6.724   16.038  -17.720 1.00 41.79 337 A 1 
ATOM 2707 N NZ  . LYS A 1 337 ? 7.889   16.235  -16.823 1.00 37.54 337 A 1 
ATOM 2708 O OXT . LYS A 1 337 ? 4.252   10.243  -20.599 1.00 47.11 337 A 1 
#
