# 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_if09142
#
_entry.id if09142
#
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 HIS 2   
1 n SER 3   
1 n PRO 4   
1 n SER 5   
1 n LYS 6   
1 n ARG 7   
1 n LEU 8   
1 n PRO 9   
1 n GLN 10  
1 n LYS 11  
1 n THR 12  
1 n SER 13  
1 n PRO 14  
1 n GLN 15  
1 n SER 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n TRP 20  
1 n THR 21  
1 n ILE 22  
1 n ILE 23  
1 n THR 24  
1 n ALA 25  
1 n CYS 26  
1 n GLY 27  
1 n LYS 28  
1 n ARG 29  
1 n LYS 30  
1 n VAL 31  
1 n SER 32  
1 n LEU 33  
1 n PHE 34  
1 n PRO 35  
1 n GLU 36  
1 n ARG 37  
1 n ILE 38  
1 n ILE 39  
1 n ARG 40  
1 n ARG 41  
1 n GLN 42  
1 n LYS 43  
1 n PHE 44  
1 n ARG 45  
1 n PHE 46  
1 n LEU 47  
1 n PHE 48  
1 n CYS 49  
1 n ILE 50  
1 n THR 51  
1 n SER 52  
1 n GLY 53  
1 n MET 54  
1 n HIS 55  
1 n TYR 56  
1 n LEU 57  
1 n CYS 58  
1 n GLY 59  
1 n VAL 60  
1 n LYS 61  
1 n LYS 62  
1 n GLN 63  
1 n LYS 64  
1 n ASN 65  
1 n MET 66  
1 n SER 67  
1 n ALA 68  
1 n ALA 69  
1 n ALA 70  
1 n LYS 71  
1 n ASP 72  
1 n ASP 73  
1 n SER 74  
1 n ARG 75  
1 n LYS 76  
1 n VAL 77  
1 n THR 78  
1 n THR 79  
1 n HIS 80  
1 n ARG 81  
1 n LEU 82  
1 n ILE 83  
1 n GLU 84  
1 n MET 85  
1 n LYS 86  
1 n GLN 87  
1 n ARG 88  
1 n GLY 89  
1 n GLU 90  
1 n LYS 91  
1 n ILE 92  
1 n SER 93  
1 n MET 94  
1 n LEU 95  
1 n THR 96  
1 n ALA 97  
1 n TYR 98  
1 n GLU 99  
1 n TYR 100 
1 n SER 101 
1 n MET 102 
1 n ALA 103 
1 n LYS 104 
1 n ILE 105 
1 n ILE 106 
1 n ASP 107 
1 n GLN 108 
1 n ALA 109 
1 n GLY 110 
1 n MET 111 
1 n ASP 112 
1 n VAL 113 
1 n ILE 114 
1 n LEU 115 
1 n VAL 116 
1 n GLY 117 
1 n ASP 118 
1 n SER 119 
1 n ALA 120 
1 n SER 121 
1 n ASN 122 
1 n VAL 123 
1 n MET 124 
1 n ALA 125 
1 n GLY 126 
1 n ASN 127 
1 n ILE 128 
1 n THR 129 
1 n THR 130 
1 n LEU 131 
1 n PRO 132 
1 n ILE 133 
1 n THR 134 
1 n LEU 135 
1 n ASP 136 
1 n GLN 137 
1 n MET 138 
1 n ILE 139 
1 n TYR 140 
1 n HIS 141 
1 n GLY 142 
1 n LYS 143 
1 n SER 144 
1 n VAL 145 
1 n MET 146 
1 n LYS 147 
1 n ALA 148 
1 n VAL 149 
1 n LYS 150 
1 n ARG 151 
1 n ALA 152 
1 n LEU 153 
1 n VAL 154 
1 n VAL 155 
1 n VAL 156 
1 n ASP 157 
1 n LEU 158 
1 n PRO 159 
1 n PHE 160 
1 n GLY 161 
1 n SER 162 
1 n TYR 163 
1 n GLN 164 
1 n GLY 165 
1 n ASN 166 
1 n SER 167 
1 n LYS 168 
1 n GLU 169 
1 n ALA 170 
1 n LEU 171 
1 n ALA 172 
1 n SER 173 
1 n ALA 174 
1 n ILE 175 
1 n ARG 176 
1 n VAL 177 
1 n MET 178 
1 n LYS 179 
1 n GLU 180 
1 n THR 181 
1 n TYR 182 
1 n ALA 183 
1 n ASP 184 
1 n CYS 185 
1 n ILE 186 
1 n LYS 187 
1 n ILE 188 
1 n GLU 189 
1 n GLY 190 
1 n GLY 191 
1 n ALA 192 
1 n GLU 193 
1 n ILE 194 
1 n LYS 195 
1 n GLU 196 
1 n SER 197 
1 n VAL 198 
1 n GLN 199 
1 n ARG 200 
1 n ILE 201 
1 n LEU 202 
1 n SER 203 
1 n ALA 204 
1 n GLY 205 
1 n ILE 206 
1 n PRO 207 
1 n LEU 208 
1 n MET 209 
1 n GLY 210 
1 n HIS 211 
1 n LEU 212 
1 n GLY 213 
1 n LEU 214 
1 n THR 215 
1 n PRO 216 
1 n GLN 217 
1 n SER 218 
1 n ILE 219 
1 n ASN 220 
1 n LYS 221 
1 n PHE 222 
1 n GLY 223 
1 n THR 224 
1 n TYR 225 
1 n ALA 226 
1 n VAL 227 
1 n ARG 228 
1 n ALA 229 
1 n ARG 230 
1 n GLU 231 
1 n GLU 232 
1 n ALA 233 
1 n GLU 234 
1 n ALA 235 
1 n GLN 236 
1 n LYS 237 
1 n LEU 238 
1 n MET 239 
1 n ASP 240 
1 n ASP 241 
1 n ALA 242 
1 n CYS 243 
1 n LEU 244 
1 n LEU 245 
1 n GLU 246 
1 n GLU 247 
1 n LEU 248 
1 n GLY 249 
1 n CYS 250 
1 n PHE 251 
1 n ALA 252 
1 n VAL 253 
1 n VAL 254 
1 n LEU 255 
1 n GLU 256 
1 n LYS 257 
1 n ILE 258 
1 n PRO 259 
1 n ALA 260 
1 n GLU 261 
1 n LEU 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n VAL 266 
1 n ALA 267 
1 n ASP 268 
1 n ARG 269 
1 n LEU 270 
1 n ALA 271 
1 n ILE 272 
1 n PRO 273 
1 n ALA 274 
1 n ILE 275 
1 n GLY 276 
1 n ILE 277 
1 n GLY 278 
1 n ALA 279 
1 n GLY 280 
1 n GLY 281 
1 n GLY 282 
1 n VAL 283 
1 n ASP 284 
1 n GLY 285 
1 n GLN 286 
1 n VAL 287 
1 n LEU 288 
1 n VAL 289 
1 n MET 290 
1 n HIS 291 
1 n ASP 292 
1 n MET 293 
1 n LEU 294 
1 n GLY 295 
1 n ILE 296 
1 n ASN 297 
1 n ARG 298 
1 n GLU 299 
1 n PHE 300 
1 n SER 301 
1 n PRO 302 
1 n ARG 303 
1 n PHE 304 
1 n LEU 305 
1 n ARG 306 
1 n ARG 307 
1 n TYR 308 
1 n ALA 309 
1 n ASN 310 
1 n LEU 311 
1 n TYR 312 
1 n GLU 313 
1 n VAL 314 
1 n ILE 315 
1 n THR 316 
1 n ASP 317 
1 n SER 318 
1 n VAL 319 
1 n GLN 320 
1 n ALA 321 
1 n TYR 322 
1 n VAL 323 
1 n LYS 324 
1 n ASP 325 
1 n VAL 326 
1 n LYS 327 
1 n ASN 328 
1 n GLY 329 
1 n ASP 330 
1 n PHE 331 
1 n PRO 332 
1 n ASN 333 
1 n GLU 334 
1 n LYS 335 
1 n GLU 336 
1 n GLN 337 
1 n TYR 338 
#
_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 20:31:48)"
_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 79.06
_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 HIS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n TYR . 338 A 338 
#
_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   ? -9.792  38.323  -47.194 1.00 23.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.594 38.166  -48.425 1.00 32.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.804 36.677  -48.700 1.00 32.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.837  35.941  -48.689 1.00 29.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.908  38.831  -49.628 1.00 32.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.223 40.337  -49.733 1.00 30.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.293  41.143  -51.059 1.00 28.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.117 42.753  -51.134 1.00 27.57 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -12.072 36.310  -48.920 1.00 25.39 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -12.595 35.094  -49.574 1.00 33.74 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -12.386 33.689  -48.949 1.00 32.74 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -11.390 33.010  -49.141 1.00 30.21 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -12.297 35.155  -51.072 1.00 33.03 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -13.067 36.240  -51.790 1.00 30.65 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -13.823 37.260  -51.235 1.00 27.19 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -13.171 36.366  -53.149 1.00 29.65 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -14.371 37.964  -52.231 1.00 28.46 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -14.000 37.465  -53.403 1.00 29.23 2   A 1 
ATOM 19   N N   . SER A 1 3   ? -13.475 33.226  -48.330 1.00 24.04 3   A 1 
ATOM 20   C CA  . SER A 1 3   ? -14.025 31.859  -48.440 1.00 33.29 3   A 1 
ATOM 21   C C   . SER A 1 3   ? -14.567 31.654  -49.878 1.00 31.95 3   A 1 
ATOM 22   O O   . SER A 1 3   ? -14.842 32.669  -50.536 1.00 29.02 3   A 1 
ATOM 23   C CB  . SER A 1 3   ? -15.133 31.779  -47.372 1.00 32.93 3   A 1 
ATOM 24   O OG  . SER A 1 3   ? -16.016 30.715  -47.503 1.00 29.40 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -14.744 30.405  -50.415 1.00 23.99 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -15.941 29.638  -50.031 1.00 31.70 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -15.868 28.087  -50.072 1.00 31.65 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -15.220 27.460  -50.894 1.00 28.35 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -16.989 30.109  -51.040 1.00 29.49 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -16.181 30.311  -52.325 1.00 29.42 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -14.722 30.293  -51.870 1.00 35.21 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -16.663 27.502  -49.165 1.00 24.44 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -17.492 26.272  -49.203 1.00 31.83 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -17.263 25.138  -50.228 1.00 30.96 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -17.309 25.363  -51.431 1.00 28.56 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -18.952 26.715  -49.361 1.00 31.06 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -19.255 27.084  -50.692 1.00 27.55 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -17.362 23.871  -49.740 1.00 20.23 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -18.417 22.898  -50.145 1.00 29.93 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -18.372 21.561  -49.365 1.00 29.47 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -17.409 20.819  -49.435 1.00 26.09 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -18.396 22.600  -51.660 1.00 28.48 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -19.457 23.415  -52.437 1.00 24.73 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -19.219 23.348  -53.950 1.00 22.62 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -20.168 24.298  -54.692 1.00 20.27 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -19.925 24.277  -56.158 1.00 17.61 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -19.515 21.279  -48.705 1.00 16.82 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -20.312 20.031  -48.533 1.00 25.09 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -19.643 18.681  -48.205 1.00 24.96 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -18.874 18.120  -48.969 1.00 23.34 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -21.255 19.855  -49.736 1.00 25.13 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -22.285 20.989  -49.858 1.00 22.24 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -23.273 20.731  -50.998 1.00 21.66 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -24.022 21.959  -51.334 1.00 19.21 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -25.181 22.039  -51.968 1.00 17.71 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -25.833 20.986  -52.360 1.00 16.88 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -25.709 23.200  -52.228 1.00 17.39 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -20.175 18.110  -47.113 1.00 16.98 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -20.233 16.691  -46.719 1.00 25.71 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -20.687 15.737  -47.847 1.00 24.78 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -21.435 16.149  -48.735 1.00 22.92 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -21.280 16.613  -45.580 1.00 24.88 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -20.788 17.119  -44.212 1.00 23.46 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -21.946 17.691  -43.403 1.00 23.65 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -20.162 15.974  -43.418 1.00 28.43 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -20.363 14.435  -47.703 1.00 24.14 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? -21.450 13.480  -47.461 1.00 29.82 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? -21.187 12.500  -46.301 1.00 30.37 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? -20.072 12.045  -46.058 1.00 27.81 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? -21.644 12.748  -48.784 1.00 28.07 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -20.244 12.717  -49.386 1.00 27.73 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -19.466 13.820  -48.661 1.00 33.24 9   A 1 
ATOM 73   N N   . GLN A 1 10  ? -22.281 12.173  -45.601 1.00 20.60 10  A 1 
ATOM 74   C CA  . GLN A 1 10  ? -22.395 11.058  -44.664 1.00 27.24 10  A 1 
ATOM 75   C C   . GLN A 1 10  ? -22.146 9.718   -45.372 1.00 26.93 10  A 1 
ATOM 76   O O   . GLN A 1 10  ? -22.737 9.480   -46.425 1.00 24.56 10  A 1 
ATOM 77   C CB  . GLN A 1 10  ? -23.842 11.015  -44.129 1.00 26.62 10  A 1 
ATOM 78   C CG  . GLN A 1 10  ? -24.235 12.123  -43.140 1.00 24.10 10  A 1 
ATOM 79   C CD  . GLN A 1 10  ? -25.732 12.107  -42.832 1.00 21.59 10  A 1 
ATOM 80   O OE1 . GLN A 1 10  ? -26.551 11.683  -43.628 1.00 22.01 10  A 1 
ATOM 81   N NE2 . GLN A 1 10  ? -26.156 12.596  -41.689 1.00 22.84 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? -21.401 8.798   -44.742 1.00 21.58 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? -21.539 7.344   -44.942 1.00 29.09 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? -21.267 6.589   -43.637 1.00 27.90 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? -20.154 6.571   -43.129 1.00 24.93 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? -20.668 6.810   -46.096 1.00 27.41 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? -21.389 6.919   -47.449 1.00 24.67 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? -20.672 6.179   -48.582 1.00 22.37 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? -21.486 6.307   -49.873 1.00 20.51 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? -20.817 5.632   -51.015 1.00 18.04 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -22.339 6.021   -43.117 1.00 22.25 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -22.517 4.685   -42.511 1.00 28.30 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -21.305 3.995   -41.872 1.00 27.92 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -20.324 3.668   -42.531 1.00 24.73 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -23.102 3.739   -43.567 1.00 25.22 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -22.286 3.729   -44.715 1.00 22.51 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -24.494 4.197   -44.027 1.00 22.38 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -21.483 3.629   -40.591 1.00 20.21 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -20.713 2.601   -39.879 1.00 27.18 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -20.647 1.272   -40.644 1.00 26.71 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -21.625 0.895   -41.287 1.00 23.99 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -21.400 2.338   -38.530 1.00 24.78 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -22.767 2.004   -38.731 1.00 20.98 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? -19.557 0.514   -40.468 1.00 21.20 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? -19.768 -0.865  -40.036 1.00 25.25 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? -18.774 -1.353  -38.964 1.00 25.83 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? -17.571 -1.147  -39.032 1.00 23.40 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? -19.689 -1.698  -41.310 1.00 23.12 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? -18.715 -0.922  -42.196 1.00 22.76 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? -18.576 0.451   -41.538 1.00 26.25 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? -19.369 -2.065  -38.001 1.00 20.55 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? -18.916 -3.312  -37.381 1.00 27.05 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? -17.502 -3.387  -36.780 1.00 26.54 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? -16.477 -3.494  -37.442 1.00 24.16 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? -19.209 -4.487  -38.329 1.00 25.44 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? -20.727 -4.666  -38.539 1.00 22.83 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? -21.081 -5.825  -39.461 1.00 19.79 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? -20.247 -6.483  -40.052 1.00 20.54 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? -22.351 -6.123  -39.624 1.00 22.60 15  A 1 
ATOM 120  N N   . SER A 1 16  ? -17.522 -3.492  -35.443 1.00 20.71 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? -16.462 -4.003  -34.583 1.00 26.22 16  A 1 
ATOM 122  C C   . SER A 1 16  ? -15.909 -5.346  -35.079 1.00 25.91 16  A 1 
ATOM 123  O O   . SER A 1 16  ? -16.548 -6.387  -34.918 1.00 24.11 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? -17.069 -4.189  -33.186 1.00 24.94 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? -18.276 -4.935  -33.275 1.00 21.77 16  A 1 
ATOM 126  N N   . GLY A 1 17  ? -14.697 -5.327  -35.629 1.00 22.81 17  A 1 
ATOM 127  C CA  . GLY A 1 17  ? -13.888 -6.516  -35.844 1.00 28.12 17  A 1 
ATOM 128  C C   . GLY A 1 17  ? -13.240 -6.955  -34.535 1.00 28.39 17  A 1 
ATOM 129  O O   . GLY A 1 17  ? -12.348 -6.286  -34.024 1.00 26.01 17  A 1 
ATOM 130  N N   . SER A 1 18  ? -13.699 -8.079  -33.974 1.00 21.52 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? -13.026 -8.751  -32.865 1.00 25.96 18  A 1 
ATOM 132  C C   . SER A 1 18  ? -11.751 -9.426  -33.377 1.00 25.87 18  A 1 
ATOM 133  O O   . SER A 1 18  ? -11.805 -10.327 -34.211 1.00 24.38 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? -13.969 -9.749  -32.179 1.00 25.00 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? -14.865 -10.356 -33.092 1.00 22.39 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? -10.603 -8.981  -32.876 1.00 20.79 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? -9.305  -9.603  -33.118 1.00 24.87 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? -9.264  -10.958 -32.390 1.00 25.04 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? -9.337  -11.016 -31.163 1.00 23.60 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? -8.191  -8.637  -32.649 1.00 23.36 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? -6.956  -8.615  -33.570 1.00 20.29 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? -7.174  -7.683  -34.758 1.00 19.14 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? -5.726  -8.121  -32.802 1.00 21.88 19  A 1 
ATOM 144  N N   . TRP A 1 20  ? -9.177  -12.048 -33.143 1.00 26.70 20  A 1 
ATOM 145  C CA  . TRP A 1 20  ? -8.973  -13.390 -32.593 1.00 26.23 20  A 1 
ATOM 146  C C   . TRP A 1 20  ? -7.471  -13.657 -32.505 1.00 25.41 20  A 1 
ATOM 147  O O   . TRP A 1 20  ? -6.806  -13.780 -33.527 1.00 23.72 20  A 1 
ATOM 148  C CB  . TRP A 1 20  ? -9.673  -14.434 -33.471 1.00 25.94 20  A 1 
ATOM 149  C CG  . TRP A 1 20  ? -11.170 -14.385 -33.462 1.00 24.43 20  A 1 
ATOM 150  C CD1 . TRP A 1 20  ? -11.936 -13.576 -34.232 1.00 21.81 20  A 1 
ATOM 151  C CD2 . TRP A 1 20  ? -12.104 -15.159 -32.653 1.00 25.13 20  A 1 
ATOM 152  N NE1 . TRP A 1 20  ? -13.273 -13.791 -33.953 1.00 24.74 20  A 1 
ATOM 153  C CE2 . TRP A 1 20  ? -13.436 -14.761 -32.990 1.00 25.19 20  A 1 
ATOM 154  C CE3 . TRP A 1 20  ? -11.959 -16.166 -31.669 1.00 30.22 20  A 1 
ATOM 155  C CZ2 . TRP A 1 20  ? -14.565 -15.332 -32.384 1.00 30.68 20  A 1 
ATOM 156  C CZ3 . TRP A 1 20  ? -13.087 -16.745 -31.060 1.00 28.49 20  A 1 
ATOM 157  C CH2 . TRP A 1 20  ? -14.385 -16.330 -31.409 1.00 29.49 20  A 1 
ATOM 158  N N   . THR A 1 21  ? -6.941  -13.776 -31.286 1.00 22.37 21  A 1 
ATOM 159  C CA  . THR A 1 21  ? -5.576  -14.274 -31.081 1.00 25.17 21  A 1 
ATOM 160  C C   . THR A 1 21  ? -5.623  -15.798 -31.025 1.00 25.35 21  A 1 
ATOM 161  O O   . THR A 1 21  ? -6.070  -16.380 -30.040 1.00 23.76 21  A 1 
ATOM 162  C CB  . THR A 1 21  ? -4.932  -13.685 -29.817 1.00 24.14 21  A 1 
ATOM 163  O OG1 . THR A 1 21  ? -5.091  -12.289 -29.807 1.00 20.77 21  A 1 
ATOM 164  C CG2 . THR A 1 21  ? -3.431  -13.959 -29.758 1.00 21.72 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? -5.189  -16.453 -32.110 1.00 22.32 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? -4.966  -17.901 -32.142 1.00 26.64 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? -3.556  -18.149 -31.601 1.00 26.69 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? -2.572  -17.776 -32.234 1.00 24.95 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? -5.163  -18.463 -33.574 1.00 25.74 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? -6.611  -18.208 -34.066 1.00 23.00 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? -4.837  -19.967 -33.617 1.00 25.11 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? -6.864  -18.601 -35.528 1.00 23.98 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? -3.443  -18.776 -30.425 1.00 24.32 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? -2.166  -19.312 -29.938 1.00 27.50 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? -1.964  -20.667 -30.618 1.00 26.48 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? -2.557  -21.669 -30.223 1.00 25.11 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? -2.127  -19.392 -28.394 1.00 26.90 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? -2.328  -17.990 -27.772 1.00 24.18 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? -0.789  -20.005 -27.930 1.00 26.52 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? -2.409  -17.980 -26.242 1.00 25.60 23  A 1 
ATOM 181  N N   . THR A 1 24  ? -1.163  -20.704 -31.685 1.00 24.29 24  A 1 
ATOM 182  C CA  . THR A 1 24  ? -0.714  -21.947 -32.312 1.00 29.21 24  A 1 
ATOM 183  C C   . THR A 1 24  ? 0.535   -22.457 -31.608 1.00 28.45 24  A 1 
ATOM 184  O O   . THR A 1 24  ? 1.628   -21.919 -31.800 1.00 26.32 24  A 1 
ATOM 185  C CB  . THR A 1 24  ? -0.437  -21.770 -33.819 1.00 27.54 24  A 1 
ATOM 186  O OG1 . THR A 1 24  ? 0.212   -20.547 -34.078 1.00 24.17 24  A 1 
ATOM 187  C CG2 . THR A 1 24  ? -1.729  -21.789 -34.635 1.00 24.76 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? 0.390   -23.527 -30.837 1.00 22.30 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? 1.515   -24.383 -30.490 1.00 29.85 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? 1.650   -25.468 -31.569 1.00 29.22 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? 0.756   -26.288 -31.750 1.00 26.74 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? 1.307   -24.948 -29.082 1.00 28.45 25  A 1 
ATOM 193  N N   . CYS A 1 26  ? 2.786   -25.421 -32.293 1.00 21.63 26  A 1 
ATOM 194  C CA  . CYS A 1 26  ? 3.384   -26.502 -33.084 1.00 30.62 26  A 1 
ATOM 195  C C   . CYS A 1 26  ? 2.648   -27.044 -34.334 1.00 30.05 26  A 1 
ATOM 196  O O   . CYS A 1 26  ? 1.590   -27.660 -34.263 1.00 27.33 26  A 1 
ATOM 197  C CB  . CYS A 1 26  ? 3.792   -27.627 -32.114 1.00 28.85 26  A 1 
ATOM 198  S SG  . CYS A 1 26  ? 5.357   -28.357 -32.669 1.00 24.05 26  A 1 
ATOM 199  N N   . GLY A 1 27  ? 3.316   -26.931 -35.488 1.00 29.37 27  A 1 
ATOM 200  C CA  . GLY A 1 27  ? 3.195   -27.859 -36.622 1.00 38.21 27  A 1 
ATOM 201  C C   . GLY A 1 27  ? 2.072   -27.596 -37.638 1.00 38.95 27  A 1 
ATOM 202  O O   . GLY A 1 27  ? 0.900   -27.813 -37.380 1.00 35.14 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? 2.446   -27.199 -38.870 1.00 21.13 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? 1.572   -27.010 -40.041 1.00 31.64 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? 0.691   -28.244 -40.313 1.00 31.55 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? 1.212   -29.243 -40.807 1.00 28.27 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? 2.448   -26.754 -41.288 1.00 29.72 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? 3.223   -25.428 -41.303 1.00 26.23 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? 4.140   -25.358 -42.541 1.00 23.70 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? 4.874   -24.010 -42.610 1.00 21.68 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? 5.849   -23.947 -43.732 1.00 19.06 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? -0.653  -28.136 -40.137 1.00 22.98 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? -1.686  -28.941 -40.835 1.00 32.51 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? -3.055  -28.242 -40.784 1.00 32.45 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? -3.409  -27.654 -39.770 1.00 30.15 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? -1.752  -30.379 -40.270 1.00 32.36 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? -1.047  -31.397 -41.185 1.00 29.01 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? -0.894  -32.774 -40.517 1.00 27.37 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? 0.446   -33.342 -40.697 1.00 25.41 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? 0.773   -34.627 -40.663 1.00 25.13 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -0.115  -35.572 -40.539 1.00 22.94 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? 2.026   -34.997 -40.749 1.00 23.66 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? -3.800  -28.273 -41.911 1.00 24.79 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? -5.115  -27.634 -42.101 1.00 31.11 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? -6.167  -28.240 -41.157 1.00 30.25 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? -6.302  -29.458 -41.113 1.00 28.42 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? -5.584  -27.811 -43.562 1.00 30.28 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? -4.908  -26.873 -44.576 1.00 26.90 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? -5.409  -27.164 -46.002 1.00 24.97 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? -4.871  -26.147 -47.022 1.00 22.79 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? -5.314  -26.446 -48.409 1.00 21.22 30  A 1 
ATOM 232  N N   . VAL A 1 31  ? -6.945  -27.379 -40.474 1.00 27.02 31  A 1 
ATOM 233  C CA  . VAL A 1 31  ? -8.102  -27.768 -39.649 1.00 30.35 31  A 1 
ATOM 234  C C   . VAL A 1 31  ? -9.385  -27.433 -40.413 1.00 29.72 31  A 1 
ATOM 235  O O   . VAL A 1 31  ? -9.557  -26.300 -40.858 1.00 28.18 31  A 1 
ATOM 236  C CB  . VAL A 1 31  ? -8.063  -27.069 -38.274 1.00 29.35 31  A 1 
ATOM 237  C CG1 . VAL A 1 31  ? -9.238  -27.488 -37.385 1.00 25.66 31  A 1 
ATOM 238  C CG2 . VAL A 1 31  ? -6.763  -27.396 -37.519 1.00 28.04 31  A 1 
ATOM 239  N N   . SER A 1 32  ? -10.298 -28.416 -40.583 1.00 28.51 32  A 1 
ATOM 240  C CA  . SER A 1 32  ? -11.658 -28.226 -41.100 1.00 33.61 32  A 1 
ATOM 241  C C   . SER A 1 32  ? -12.657 -28.200 -39.939 1.00 32.71 32  A 1 
ATOM 242  O O   . SER A 1 32  ? -12.648 -29.098 -39.102 1.00 32.41 32  A 1 
ATOM 243  C CB  . SER A 1 32  ? -12.011 -29.335 -42.104 1.00 33.82 32  A 1 
ATOM 244  O OG  . SER A 1 32  ? -11.683 -30.610 -41.586 1.00 31.05 32  A 1 
ATOM 245  N N   . LEU A 1 33  ? -13.515 -27.164 -39.884 1.00 27.49 33  A 1 
ATOM 246  C CA  . LEU A 1 33  ? -14.545 -26.979 -38.857 1.00 33.38 33  A 1 
ATOM 247  C C   . LEU A 1 33  ? -15.867 -27.631 -39.303 1.00 32.43 33  A 1 
ATOM 248  O O   . LEU A 1 33  ? -16.313 -27.394 -40.425 1.00 30.23 33  A 1 
ATOM 249  C CB  . LEU A 1 33  ? -14.725 -25.466 -38.606 1.00 32.01 33  A 1 
ATOM 250  C CG  . LEU A 1 33  ? -13.562 -24.809 -37.829 1.00 29.14 33  A 1 
ATOM 251  C CD1 . LEU A 1 33  ? -13.555 -23.298 -38.059 1.00 27.63 33  A 1 
ATOM 252  C CD2 . LEU A 1 33  ? -13.685 -25.063 -36.325 1.00 31.91 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? -16.513 -28.412 -38.421 1.00 28.42 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? -17.875 -28.952 -38.587 1.00 32.21 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? -18.867 -28.256 -37.630 1.00 30.49 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? -18.436 -27.722 -36.605 1.00 28.57 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? -17.866 -30.481 -38.403 1.00 31.03 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? -17.466 -31.247 -39.649 1.00 28.99 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? -18.428 -31.559 -40.625 1.00 27.45 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -16.130 -31.644 -39.839 1.00 29.64 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? -18.062 -32.269 -41.782 1.00 29.36 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -15.762 -32.350 -40.997 1.00 28.89 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? -16.725 -32.663 -41.967 1.00 31.24 34  A 1 
ATOM 264  N N   . PRO A 1 35  ? -20.191 -28.220 -37.947 1.00 24.83 35  A 1 
ATOM 265  C CA  . PRO A 1 35  ? -21.154 -27.345 -37.272 1.00 27.74 35  A 1 
ATOM 266  C C   . PRO A 1 35  ? -21.537 -27.798 -35.851 1.00 28.04 35  A 1 
ATOM 267  O O   . PRO A 1 35  ? -21.609 -28.979 -35.529 1.00 26.21 35  A 1 
ATOM 268  C CB  . PRO A 1 35  ? -22.363 -27.261 -38.211 1.00 26.19 35  A 1 
ATOM 269  C CG  . PRO A 1 35  ? -22.313 -28.585 -38.963 1.00 25.73 35  A 1 
ATOM 270  C CD  . PRO A 1 35  ? -20.826 -28.889 -39.073 1.00 29.15 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? -21.809 -26.786 -35.005 1.00 25.76 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? -22.063 -26.873 -33.565 1.00 29.81 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? -23.314 -27.702 -33.197 1.00 29.33 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? -24.411 -27.466 -33.702 1.00 27.84 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? -22.268 -25.452 -32.994 1.00 29.12 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? -21.051 -24.502 -33.044 1.00 25.86 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? -21.364 -23.127 -32.398 1.00 24.02 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? -20.455 -22.536 -31.774 1.00 22.82 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? -22.535 -22.676 -32.449 1.00 26.34 36  A 1 
ATOM 280  N N   . ARG A 1 37  ? -23.199 -28.573 -32.190 1.00 24.77 37  A 1 
ATOM 281  C CA  . ARG A 1 37  ? -24.343 -29.084 -31.411 1.00 32.09 37  A 1 
ATOM 282  C C   . ARG A 1 37  ? -24.284 -28.523 -29.986 1.00 30.94 37  A 1 
ATOM 283  O O   . ARG A 1 37  ? -23.406 -28.871 -29.203 1.00 29.13 37  A 1 
ATOM 284  C CB  . ARG A 1 37  ? -24.412 -30.627 -31.449 1.00 31.39 37  A 1 
ATOM 285  C CG  . ARG A 1 37  ? -25.715 -31.124 -32.103 1.00 27.45 37  A 1 
ATOM 286  C CD  . ARG A 1 37  ? -25.798 -32.656 -32.076 1.00 26.23 37  A 1 
ATOM 287  N NE  . ARG A 1 37  ? -27.035 -33.150 -32.723 1.00 24.22 37  A 1 
ATOM 288  C CZ  . ARG A 1 37  ? -27.449 -34.406 -32.777 1.00 23.48 37  A 1 
ATOM 289  N NH1 . ARG A 1 37  ? -26.782 -35.378 -32.221 1.00 21.74 37  A 1 
ATOM 290  N NH2 . ARG A 1 37  ? -28.557 -34.721 -33.398 1.00 22.64 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? -25.238 -27.637 -29.644 1.00 24.65 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? -25.332 -26.980 -28.336 1.00 29.15 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? -26.151 -27.862 -27.385 1.00 28.61 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? -27.367 -27.985 -27.542 1.00 26.98 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? -25.944 -25.561 -28.484 1.00 28.30 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? -25.064 -24.662 -29.391 1.00 25.38 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? -26.136 -24.901 -27.104 1.00 27.49 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? -25.687 -23.296 -29.724 1.00 26.23 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -25.526 -28.418 -26.349 1.00 25.28 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -26.234 -29.019 -25.207 1.00 29.24 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -26.272 -27.979 -24.075 1.00 28.55 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -25.247 -27.622 -23.494 1.00 26.71 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -25.618 -30.375 -24.792 1.00 28.58 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -25.640 -31.367 -25.987 1.00 25.48 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -26.401 -30.954 -23.592 1.00 27.34 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -24.984 -32.720 -25.706 1.00 27.13 39  A 1 
ATOM 307  N N   . ARG A 1 40  ? -27.469 -27.437 -23.766 1.00 22.42 40  A 1 
ATOM 308  C CA  . ARG A 1 40  ? -27.700 -26.504 -22.651 1.00 28.18 40  A 1 
ATOM 309  C C   . ARG A 1 40  ? -27.984 -27.276 -21.359 1.00 27.89 40  A 1 
ATOM 310  O O   . ARG A 1 40  ? -29.120 -27.686 -21.141 1.00 26.07 40  A 1 
ATOM 311  C CB  . ARG A 1 40  ? -28.885 -25.558 -22.960 1.00 26.76 40  A 1 
ATOM 312  C CG  . ARG A 1 40  ? -28.524 -24.298 -23.759 1.00 23.14 40  A 1 
ATOM 313  C CD  . ARG A 1 40  ? -29.778 -23.411 -23.879 1.00 21.61 40  A 1 
ATOM 314  N NE  . ARG A 1 40  ? -29.503 -22.106 -24.519 1.00 20.70 40  A 1 
ATOM 315  C CZ  . ARG A 1 40  ? -30.382 -21.133 -24.724 1.00 19.78 40  A 1 
ATOM 316  N NH1 . ARG A 1 40  ? -31.634 -21.242 -24.374 1.00 18.46 40  A 1 
ATOM 317  N NH2 . ARG A 1 40  ? -30.016 -20.018 -25.295 1.00 19.14 40  A 1 
ATOM 318  N N   . ARG A 1 41  ? -26.995 -27.350 -20.454 1.00 21.22 41  A 1 
ATOM 319  C CA  . ARG A 1 41  ? -27.232 -27.439 -18.998 1.00 28.91 41  A 1 
ATOM 320  C C   . ARG A 1 41  ? -26.011 -26.865 -18.248 1.00 28.32 41  A 1 
ATOM 321  O O   . ARG A 1 41  ? -24.910 -27.356 -18.419 1.00 26.53 41  A 1 
ATOM 322  C CB  . ARG A 1 41  ? -27.578 -28.882 -18.563 1.00 27.13 41  A 1 
ATOM 323  C CG  . ARG A 1 41  ? -29.097 -29.058 -18.333 1.00 23.79 41  A 1 
ATOM 324  C CD  . ARG A 1 41  ? -29.495 -30.478 -17.921 1.00 22.53 41  A 1 
ATOM 325  N NE  . ARG A 1 41  ? -30.967 -30.609 -17.772 1.00 21.27 41  A 1 
ATOM 326  C CZ  . ARG A 1 41  ? -31.621 -31.644 -17.268 1.00 19.77 41  A 1 
ATOM 327  N NH1 . ARG A 1 41  ? -31.007 -32.701 -16.823 1.00 18.00 41  A 1 
ATOM 328  N NH2 . ARG A 1 41  ? -32.922 -31.639 -17.202 1.00 19.45 41  A 1 
ATOM 329  N N   . GLN A 1 42  ? -26.260 -25.791 -17.458 1.00 24.16 42  A 1 
ATOM 330  C CA  . GLN A 1 42  ? -25.355 -25.109 -16.514 1.00 33.58 42  A 1 
ATOM 331  C C   . GLN A 1 42  ? -24.073 -24.444 -17.090 1.00 33.19 42  A 1 
ATOM 332  O O   . GLN A 1 42  ? -23.137 -25.101 -17.503 1.00 30.94 42  A 1 
ATOM 333  C CB  . GLN A 1 42  ? -25.048 -26.036 -15.323 1.00 32.46 42  A 1 
ATOM 334  C CG  . GLN A 1 42  ? -26.316 -26.354 -14.499 1.00 30.07 42  A 1 
ATOM 335  C CD  . GLN A 1 42  ? -26.021 -27.189 -13.258 1.00 26.40 42  A 1 
ATOM 336  O OE1 . GLN A 1 42  ? -24.918 -27.632 -13.021 1.00 26.23 42  A 1 
ATOM 337  N NE2 . GLN A 1 42  ? -26.996 -27.424 -12.412 1.00 27.91 42  A 1 
ATOM 338  N N   . LYS A 1 43  ? -24.066 -23.095 -17.048 1.00 21.52 43  A 1 
ATOM 339  C CA  . LYS A 1 43  ? -22.965 -22.087 -16.957 1.00 29.47 43  A 1 
ATOM 340  C C   . LYS A 1 43  ? -21.578 -22.305 -17.630 1.00 28.20 43  A 1 
ATOM 341  O O   . LYS A 1 43  ? -20.747 -21.401 -17.509 1.00 26.23 43  A 1 
ATOM 342  C CB  . LYS A 1 43  ? -22.834 -21.592 -15.500 1.00 28.35 43  A 1 
ATOM 343  C CG  . LYS A 1 43  ? -23.919 -20.568 -15.120 1.00 24.81 43  A 1 
ATOM 344  C CD  . LYS A 1 43  ? -23.687 -20.006 -13.711 1.00 23.09 43  A 1 
ATOM 345  C CE  . LYS A 1 43  ? -24.743 -18.953 -13.349 1.00 20.58 43  A 1 
ATOM 346  N NZ  . LYS A 1 43  ? -24.581 -18.448 -11.959 1.00 19.32 43  A 1 
ATOM 347  N N   . PHE A 1 44  ? -21.326 -23.355 -18.379 1.00 21.33 44  A 1 
ATOM 348  C CA  . PHE A 1 44  ? -20.085 -23.534 -19.143 1.00 26.08 44  A 1 
ATOM 349  C C   . PHE A 1 44  ? -20.404 -23.948 -20.585 1.00 25.52 44  A 1 
ATOM 350  O O   . PHE A 1 44  ? -21.277 -24.781 -20.818 1.00 23.89 44  A 1 
ATOM 351  C CB  . PHE A 1 44  ? -19.173 -24.545 -18.434 1.00 25.27 44  A 1 
ATOM 352  C CG  . PHE A 1 44  ? -18.578 -24.010 -17.143 1.00 22.44 44  A 1 
ATOM 353  C CD1 . PHE A 1 44  ? -17.400 -23.243 -17.180 1.00 20.79 44  A 1 
ATOM 354  C CD2 . PHE A 1 44  ? -19.212 -24.255 -15.911 1.00 21.83 44  A 1 
ATOM 355  C CE1 . PHE A 1 44  ? -16.862 -22.722 -15.992 1.00 21.44 44  A 1 
ATOM 356  C CE2 . PHE A 1 44  ? -18.677 -23.729 -14.725 1.00 21.06 44  A 1 
ATOM 357  C CZ  . PHE A 1 44  ? -17.502 -22.965 -14.766 1.00 23.07 44  A 1 
ATOM 358  N N   . ARG A 1 45  ? -19.729 -23.314 -21.562 1.00 23.99 45  A 1 
ATOM 359  C CA  . ARG A 1 45  ? -19.708 -23.764 -22.957 1.00 28.31 45  A 1 
ATOM 360  C C   . ARG A 1 45  ? -18.429 -24.575 -23.158 1.00 27.23 45  A 1 
ATOM 361  O O   . ARG A 1 45  ? -17.345 -24.049 -22.924 1.00 26.15 45  A 1 
ATOM 362  C CB  . ARG A 1 45  ? -19.770 -22.579 -23.942 1.00 28.20 45  A 1 
ATOM 363  C CG  . ARG A 1 45  ? -21.203 -22.203 -24.352 1.00 24.71 45  A 1 
ATOM 364  C CD  . ARG A 1 45  ? -21.185 -21.029 -25.347 1.00 22.92 45  A 1 
ATOM 365  N NE  . ARG A 1 45  ? -22.406 -20.973 -26.164 1.00 21.85 45  A 1 
ATOM 366  C CZ  . ARG A 1 45  ? -22.731 -20.030 -27.035 1.00 21.56 45  A 1 
ATOM 367  N NH1 . ARG A 1 45  ? -22.067 -18.915 -27.134 1.00 20.26 45  A 1 
ATOM 368  N NH2 . ARG A 1 45  ? -23.729 -20.205 -27.857 1.00 20.94 45  A 1 
ATOM 369  N N   . PHE A 1 46  ? -18.565 -25.832 -23.592 1.00 21.00 46  A 1 
ATOM 370  C CA  . PHE A 1 46  ? -17.442 -26.688 -23.961 1.00 24.89 46  A 1 
ATOM 371  C C   . PHE A 1 46  ? -17.381 -26.791 -25.484 1.00 24.33 46  A 1 
ATOM 372  O O   . PHE A 1 46  ? -18.407 -27.017 -26.129 1.00 22.89 46  A 1 
ATOM 373  C CB  . PHE A 1 46  ? -17.589 -28.062 -23.299 1.00 24.57 46  A 1 
ATOM 374  C CG  . PHE A 1 46  ? -17.495 -28.015 -21.785 1.00 22.01 46  A 1 
ATOM 375  C CD1 . PHE A 1 46  ? -16.237 -27.934 -21.165 1.00 20.41 46  A 1 
ATOM 376  C CD2 . PHE A 1 46  ? -18.660 -28.039 -21.000 1.00 21.74 46  A 1 
ATOM 377  C CE1 . PHE A 1 46  ? -16.140 -27.884 -19.767 1.00 21.29 46  A 1 
ATOM 378  C CE2 . PHE A 1 46  ? -18.563 -27.986 -19.596 1.00 21.56 46  A 1 
ATOM 379  C CZ  . PHE A 1 46  ? -17.304 -27.912 -18.983 1.00 22.94 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? -16.192 -26.593 -26.046 1.00 24.74 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? -15.925 -26.863 -27.453 1.00 27.38 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? -15.204 -28.217 -27.536 1.00 26.43 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? -14.153 -28.391 -26.917 1.00 25.52 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? -15.097 -25.705 -28.051 1.00 26.98 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? -15.129 -25.670 -29.594 1.00 23.64 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? -16.449 -25.105 -30.107 1.00 21.69 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? -14.000 -24.792 -30.123 1.00 26.33 47  A 1 
ATOM 388  N N   . PHE A 1 48  ? -15.783 -29.180 -28.261 1.00 23.89 48  A 1 
ATOM 389  C CA  . PHE A 1 48  ? -15.155 -30.478 -28.497 1.00 27.05 48  A 1 
ATOM 390  C C   . PHE A 1 48  ? -14.435 -30.451 -29.846 1.00 26.81 48  A 1 
ATOM 391  O O   . PHE A 1 48  ? -15.073 -30.305 -30.890 1.00 25.32 48  A 1 
ATOM 392  C CB  . PHE A 1 48  ? -16.202 -31.601 -28.434 1.00 26.72 48  A 1 
ATOM 393  C CG  . PHE A 1 48  ? -16.452 -32.124 -27.032 1.00 23.84 48  A 1 
ATOM 394  C CD1 . PHE A 1 48  ? -15.694 -33.201 -26.550 1.00 22.13 48  A 1 
ATOM 395  C CD2 . PHE A 1 48  ? -17.431 -31.538 -26.217 1.00 23.93 48  A 1 
ATOM 396  C CE1 . PHE A 1 48  ? -15.916 -33.701 -25.258 1.00 23.55 48  A 1 
ATOM 397  C CE2 . PHE A 1 48  ? -17.651 -32.032 -24.920 1.00 23.55 48  A 1 
ATOM 398  C CZ  . PHE A 1 48  ? -16.898 -33.116 -24.445 1.00 24.77 48  A 1 
ATOM 399  N N   . CYS A 1 49  ? -13.112 -30.616 -29.836 1.00 25.71 49  A 1 
ATOM 400  C CA  . CYS A 1 49  ? -12.341 -30.927 -31.038 1.00 29.30 49  A 1 
ATOM 401  C C   . CYS A 1 49  ? -11.935 -32.404 -30.999 1.00 28.56 49  A 1 
ATOM 402  O O   . CYS A 1 49  ? -11.314 -32.850 -30.035 1.00 26.54 49  A 1 
ATOM 403  C CB  . CYS A 1 49  ? -11.119 -30.009 -31.150 1.00 28.80 49  A 1 
ATOM 404  S SG  . CYS A 1 49  ? -11.611 -28.434 -31.902 1.00 24.50 49  A 1 
ATOM 405  N N   . ILE A 1 50  ? -12.286 -33.158 -32.043 1.00 27.83 50  A 1 
ATOM 406  C CA  . ILE A 1 50  ? -11.837 -34.538 -32.229 1.00 33.02 50  A 1 
ATOM 407  C C   . ILE A 1 50  ? -10.686 -34.510 -33.235 1.00 32.59 50  A 1 
ATOM 408  O O   . ILE A 1 50  ? -10.891 -34.237 -34.417 1.00 30.23 50  A 1 
ATOM 409  C CB  . ILE A 1 50  ? -12.999 -35.461 -32.677 1.00 31.64 50  A 1 
ATOM 410  C CG1 . ILE A 1 50  ? -14.171 -35.408 -31.666 1.00 28.14 50  A 1 
ATOM 411  C CG2 . ILE A 1 50  ? -12.485 -36.903 -32.840 1.00 30.08 50  A 1 
ATOM 412  C CD1 . ILE A 1 50  ? -15.406 -36.209 -32.088 1.00 28.54 50  A 1 
ATOM 413  N N   . THR A 1 51  ? -9.480  -34.781 -32.771 1.00 28.60 51  A 1 
ATOM 414  C CA  . THR A 1 51  ? -8.372  -35.206 -33.635 1.00 34.64 51  A 1 
ATOM 415  C C   . THR A 1 51  ? -7.991  -36.615 -33.216 1.00 33.80 51  A 1 
ATOM 416  O O   . THR A 1 51  ? -7.958  -36.916 -32.024 1.00 30.89 51  A 1 
ATOM 417  C CB  . THR A 1 51  ? -7.173  -34.253 -33.590 1.00 32.05 51  A 1 
ATOM 418  O OG1 . THR A 1 51  ? -6.778  -33.996 -32.265 1.00 28.33 51  A 1 
ATOM 419  C CG2 . THR A 1 51  ? -7.503  -32.915 -34.249 1.00 29.31 51  A 1 
ATOM 420  N N   . SER A 1 52  ? -7.810  -37.495 -34.210 1.00 27.91 52  A 1 
ATOM 421  C CA  . SER A 1 52  ? -7.437  -38.906 -34.097 1.00 35.01 52  A 1 
ATOM 422  C C   . SER A 1 52  ? -6.951  -39.362 -32.709 1.00 35.03 52  A 1 
ATOM 423  O O   . SER A 1 52  ? -5.763  -39.260 -32.401 1.00 31.88 52  A 1 
ATOM 424  C CB  . SER A 1 52  ? -6.368  -39.203 -35.159 1.00 33.20 52  A 1 
ATOM 425  O OG  . SER A 1 52  ? -5.439  -38.139 -35.258 1.00 28.62 52  A 1 
ATOM 426  N N   . GLY A 1 53  ? -7.874  -39.892 -31.895 1.00 27.41 53  A 1 
ATOM 427  C CA  . GLY A 1 53  ? -7.569  -40.733 -30.734 1.00 35.14 53  A 1 
ATOM 428  C C   . GLY A 1 53  ? -7.379  -40.060 -29.369 1.00 35.75 53  A 1 
ATOM 429  O O   . GLY A 1 53  ? -7.171  -40.778 -28.399 1.00 33.50 53  A 1 
ATOM 430  N N   . MET A 1 54  ? -7.494  -38.723 -29.230 1.00 28.03 54  A 1 
ATOM 431  C CA  . MET A 1 54  ? -7.441  -38.063 -27.915 1.00 33.71 54  A 1 
ATOM 432  C C   . MET A 1 54  ? -8.531  -36.993 -27.764 1.00 34.18 54  A 1 
ATOM 433  O O   . MET A 1 54  ? -8.690  -36.119 -28.613 1.00 32.37 54  A 1 
ATOM 434  C CB  . MET A 1 54  ? -6.045  -37.476 -27.641 1.00 32.75 54  A 1 
ATOM 435  C CG  . MET A 1 54  ? -5.011  -38.556 -27.310 1.00 29.01 54  A 1 
ATOM 436  S SD  . MET A 1 54  ? -3.358  -37.923 -26.927 1.00 26.24 54  A 1 
ATOM 437  C CE  . MET A 1 54  ? -3.554  -37.472 -25.180 1.00 24.89 54  A 1 
ATOM 438  N N   . HIS A 1 55  ? -9.283  -37.057 -26.648 1.00 27.03 55  A 1 
ATOM 439  C CA  . HIS A 1 55  ? -10.271 -36.053 -26.264 1.00 33.83 55  A 1 
ATOM 440  C C   . HIS A 1 55  ? -9.595  -34.943 -25.450 1.00 32.64 55  A 1 
ATOM 441  O O   . HIS A 1 55  ? -9.118  -35.193 -24.344 1.00 31.17 55  A 1 
ATOM 442  C CB  . HIS A 1 55  ? -11.405 -36.707 -25.466 1.00 33.95 55  A 1 
ATOM 443  C CG  . HIS A 1 55  ? -12.263 -37.647 -26.280 1.00 30.76 55  A 1 
ATOM 444  N ND1 . HIS A 1 55  ? -13.190 -37.276 -27.221 1.00 28.12 55  A 1 
ATOM 445  C CD2 . HIS A 1 55  ? -12.273 -39.012 -26.214 1.00 28.79 55  A 1 
ATOM 446  C CE1 . HIS A 1 55  ? -13.750 -38.394 -27.718 1.00 30.33 55  A 1 
ATOM 447  N NE2 . HIS A 1 55  ? -13.227 -39.480 -27.131 1.00 31.03 55  A 1 
ATOM 448  N N   . TYR A 1 56  ? -9.602  -33.707 -25.955 1.00 31.52 56  A 1 
ATOM 449  C CA  . TYR A 1 56  ? -9.154  -32.537 -25.195 1.00 35.12 56  A 1 
ATOM 450  C C   . TYR A 1 56  ? -10.359 -31.712 -24.735 1.00 34.83 56  A 1 
ATOM 451  O O   . TYR A 1 56  ? -11.225 -31.348 -25.533 1.00 32.98 56  A 1 
ATOM 452  C CB  . TYR A 1 56  ? -8.167  -31.704 -26.020 1.00 33.27 56  A 1 
ATOM 453  C CG  . TYR A 1 56  ? -6.824  -32.389 -26.220 1.00 29.98 56  A 1 
ATOM 454  C CD1 . TYR A 1 56  ? -5.818  -32.272 -25.242 1.00 27.81 56  A 1 
ATOM 455  C CD2 . TYR A 1 56  ? -6.587  -33.158 -27.376 1.00 27.70 56  A 1 
ATOM 456  C CE1 . TYR A 1 56  ? -4.576  -32.912 -25.424 1.00 27.17 56  A 1 
ATOM 457  C CE2 . TYR A 1 56  ? -5.347  -33.805 -27.557 1.00 27.05 56  A 1 
ATOM 458  C CZ  . TYR A 1 56  ? -4.343  -33.676 -26.581 1.00 29.04 56  A 1 
ATOM 459  O OH  . TYR A 1 56  ? -3.143  -34.297 -26.763 1.00 30.11 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? -10.421 -31.413 -23.431 1.00 27.31 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? -11.433 -30.554 -22.825 1.00 34.20 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? -10.883 -29.121 -22.771 1.00 33.86 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? -10.031 -28.811 -21.939 1.00 32.60 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? -11.806 -31.112 -21.432 1.00 33.19 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? -13.280 -30.849 -21.070 1.00 29.78 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? -14.161 -31.983 -21.577 1.00 27.46 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? -13.460 -30.735 -19.561 1.00 31.36 57  A 1 
ATOM 468  N N   . CYS A 1 58  ? -11.360 -28.243 -23.650 1.00 31.39 58  A 1 
ATOM 469  C CA  . CYS A 1 58  ? -10.985 -26.829 -23.620 1.00 37.33 58  A 1 
ATOM 470  C C   . CYS A 1 58  ? -12.096 -26.013 -22.943 1.00 36.49 58  A 1 
ATOM 471  O O   . CYS A 1 58  ? -13.204 -25.886 -23.467 1.00 34.49 58  A 1 
ATOM 472  C CB  . CYS A 1 58  ? -10.649 -26.359 -25.038 1.00 37.63 58  A 1 
ATOM 473  S SG  . CYS A 1 58  ? -9.731  -24.798 -24.929 1.00 31.32 58  A 1 
ATOM 474  N N   . GLY A 1 59  ? -11.825 -25.488 -21.745 1.00 28.91 59  A 1 
ATOM 475  C CA  . GLY A 1 59  ? -12.741 -24.617 -21.016 1.00 35.34 59  A 1 
ATOM 476  C C   . GLY A 1 59  ? -12.577 -23.165 -21.459 1.00 35.33 59  A 1 
ATOM 477  O O   . GLY A 1 59  ? -11.572 -22.535 -21.145 1.00 32.73 59  A 1 
ATOM 478  N N   . VAL A 1 60  ? -13.574 -22.601 -22.154 1.00 28.34 60  A 1 
ATOM 479  C CA  . VAL A 1 60  ? -13.581 -21.171 -22.498 1.00 34.26 60  A 1 
ATOM 480  C C   . VAL A 1 60  ? -14.088 -20.367 -21.298 1.00 34.91 60  A 1 
ATOM 481  O O   . VAL A 1 60  ? -15.278 -20.358 -20.985 1.00 32.00 60  A 1 
ATOM 482  C CB  . VAL A 1 60  ? -14.386 -20.888 -23.775 1.00 31.44 60  A 1 
ATOM 483  C CG1 . VAL A 1 60  ? -14.309 -19.403 -24.154 1.00 25.68 60  A 1 
ATOM 484  C CG2 . VAL A 1 60  ? -13.851 -21.697 -24.961 1.00 26.71 60  A 1 
ATOM 485  N N   . LYS A 1 61  ? -13.190 -19.656 -20.608 1.00 23.81 61  A 1 
ATOM 486  C CA  . LYS A 1 61  ? -13.548 -18.704 -19.546 1.00 31.91 61  A 1 
ATOM 487  C C   . LYS A 1 61  ? -14.151 -17.455 -20.198 1.00 32.26 61  A 1 
ATOM 488  O O   . LYS A 1 61  ? -13.453 -16.703 -20.868 1.00 29.68 61  A 1 
ATOM 489  C CB  . LYS A 1 61  ? -12.315 -18.396 -18.672 1.00 30.58 61  A 1 
ATOM 490  C CG  . LYS A 1 61  ? -12.620 -18.400 -17.161 1.00 26.71 61  A 1 
ATOM 491  C CD  . LYS A 1 61  ? -11.344 -18.127 -16.348 1.00 24.11 61  A 1 
ATOM 492  C CE  . LYS A 1 61  ? -11.569 -18.283 -14.842 1.00 21.02 61  A 1 
ATOM 493  N NZ  . LYS A 1 61  ? -10.324 -18.020 -14.064 1.00 19.85 61  A 1 
ATOM 494  N N   . LYS A 1 62  ? -15.461 -17.235 -20.023 1.00 27.86 62  A 1 
ATOM 495  C CA  . LYS A 1 62  ? -16.146 -16.041 -20.527 1.00 35.80 62  A 1 
ATOM 496  C C   . LYS A 1 62  ? -15.635 -14.822 -19.747 1.00 35.89 62  A 1 
ATOM 497  O O   . LYS A 1 62  ? -16.066 -14.596 -18.618 1.00 33.63 62  A 1 
ATOM 498  C CB  . LYS A 1 62  ? -17.670 -16.241 -20.425 1.00 34.23 62  A 1 
ATOM 499  C CG  . LYS A 1 62  ? -18.436 -15.622 -21.602 1.00 29.27 62  A 1 
ATOM 500  C CD  . LYS A 1 62  ? -19.951 -15.816 -21.435 1.00 26.66 62  A 1 
ATOM 501  C CE  . LYS A 1 62  ? -20.698 -15.341 -22.682 1.00 22.92 62  A 1 
ATOM 502  N NZ  . LYS A 1 62  ? -22.172 -15.366 -22.501 1.00 21.41 62  A 1 
ATOM 503  N N   . GLN A 1 63  ? -14.719 -14.040 -20.325 1.00 35.79 63  A 1 
ATOM 504  C CA  . GLN A 1 63  ? -14.336 -12.738 -19.788 1.00 40.68 63  A 1 
ATOM 505  C C   . GLN A 1 63  ? -15.552 -11.812 -19.937 1.00 40.12 63  A 1 
ATOM 506  O O   . GLN A 1 63  ? -15.977 -11.508 -21.050 1.00 37.87 63  A 1 
ATOM 507  C CB  . GLN A 1 63  ? -13.065 -12.245 -20.502 1.00 40.59 63  A 1 
ATOM 508  C CG  . GLN A 1 63  ? -12.087 -11.507 -19.580 1.00 37.17 63  A 1 
ATOM 509  C CD  . GLN A 1 63  ? -10.740 -11.238 -20.249 1.00 32.63 63  A 1 
ATOM 510  O OE1 . GLN A 1 63  ? -10.491 -11.629 -21.376 1.00 31.43 63  A 1 
ATOM 511  N NE2 . GLN A 1 63  ? -9.812  -10.588 -19.587 1.00 32.24 63  A 1 
ATOM 512  N N   . LYS A 1 64  ? -16.193 -11.439 -18.826 1.00 28.77 64  A 1 
ATOM 513  C CA  . LYS A 1 64  ? -17.182 -10.358 -18.831 1.00 35.49 64  A 1 
ATOM 514  C C   . LYS A 1 64  ? -16.419 -9.076  -19.165 1.00 35.73 64  A 1 
ATOM 515  O O   . LYS A 1 64  ? -15.678 -8.592  -18.316 1.00 33.69 64  A 1 
ATOM 516  C CB  . LYS A 1 64  ? -17.886 -10.225 -17.467 1.00 34.04 64  A 1 
ATOM 517  C CG  . LYS A 1 64  ? -19.137 -11.102 -17.299 1.00 30.13 64  A 1 
ATOM 518  C CD  . LYS A 1 64  ? -19.790 -10.811 -15.937 1.00 27.61 64  A 1 
ATOM 519  C CE  . LYS A 1 64  ? -21.123 -11.537 -15.753 1.00 23.02 64  A 1 
ATOM 520  N NZ  . LYS A 1 64  ? -21.755 -11.180 -14.450 1.00 21.68 64  A 1 
ATOM 521  N N   . ASN A 1 65  ? -16.620 -8.529  -20.370 1.00 23.30 65  A 1 
ATOM 522  C CA  . ASN A 1 65  ? -16.303 -7.133  -20.653 1.00 28.03 65  A 1 
ATOM 523  C C   . ASN A 1 65  ? -17.236 -6.266  -19.805 1.00 28.45 65  A 1 
ATOM 524  O O   . ASN A 1 65  ? -18.325 -5.897  -20.227 1.00 26.62 65  A 1 
ATOM 525  C CB  . ASN A 1 65  ? -16.424 -6.840  -22.165 1.00 26.00 65  A 1 
ATOM 526  C CG  . ASN A 1 65  ? -15.204 -7.252  -22.968 1.00 21.22 65  A 1 
ATOM 527  O OD1 . ASN A 1 65  ? -14.194 -7.674  -22.435 1.00 19.09 65  A 1 
ATOM 528  N ND2 . ASN A 1 65  ? -15.259 -7.142  -24.273 1.00 18.75 65  A 1 
ATOM 529  N N   . MET A 1 66  ? -16.839 -6.008  -18.552 1.00 27.63 66  A 1 
ATOM 530  C CA  . MET A 1 66  ? -17.356 -4.892  -17.782 1.00 33.53 66  A 1 
ATOM 531  C C   . MET A 1 66  ? -16.554 -3.677  -18.232 1.00 35.21 66  A 1 
ATOM 532  O O   . MET A 1 66  ? -15.392 -3.538  -17.863 1.00 33.85 66  A 1 
ATOM 533  C CB  . MET A 1 66  ? -17.210 -5.151  -16.277 1.00 31.68 66  A 1 
ATOM 534  C CG  . MET A 1 66  ? -18.130 -6.270  -15.774 1.00 26.97 66  A 1 
ATOM 535  S SD  . MET A 1 66  ? -19.567 -5.742  -14.806 1.00 23.72 66  A 1 
ATOM 536  C CE  . MET A 1 66  ? -18.740 -4.987  -13.374 1.00 19.65 66  A 1 
ATOM 537  N N   . SER A 1 67  ? -17.169 -2.813  -19.035 1.00 27.39 67  A 1 
ATOM 538  C CA  . SER A 1 67  ? -16.750 -1.424  -19.218 1.00 30.78 67  A 1 
ATOM 539  C C   . SER A 1 67  ? -17.011 -0.628  -17.932 1.00 30.18 67  A 1 
ATOM 540  O O   . SER A 1 67  ? -17.723 0.364   -17.922 1.00 28.64 67  A 1 
ATOM 541  C CB  . SER A 1 67  ? -17.460 -0.837  -20.444 1.00 27.75 67  A 1 
ATOM 542  O OG  . SER A 1 67  ? -18.825 -1.204  -20.435 1.00 24.12 67  A 1 
ATOM 543  N N   . ALA A 1 68  ? -16.489 -1.122  -16.807 1.00 34.60 68  A 1 
ATOM 544  C CA  . ALA A 1 68  ? -16.135 -0.291  -15.674 1.00 36.63 68  A 1 
ATOM 545  C C   . ALA A 1 68  ? -14.728 0.207   -15.987 1.00 37.27 68  A 1 
ATOM 546  O O   . ALA A 1 68  ? -13.871 -0.605  -16.337 1.00 35.33 68  A 1 
ATOM 547  C CB  . ALA A 1 68  ? -16.199 -1.121  -14.393 1.00 33.34 68  A 1 
ATOM 548  N N   . ALA A 1 69  ? -14.508 1.519   -15.943 1.00 33.48 69  A 1 
ATOM 549  C CA  . ALA A 1 69  ? -13.171 2.092   -16.019 1.00 35.90 69  A 1 
ATOM 550  C C   . ALA A 1 69  ? -12.262 1.247   -15.121 1.00 37.58 69  A 1 
ATOM 551  O O   . ALA A 1 69  ? -12.532 1.131   -13.927 1.00 35.50 69  A 1 
ATOM 552  C CB  . ALA A 1 69  ? -13.238 3.549   -15.554 1.00 32.13 69  A 1 
ATOM 553  N N   . ALA A 1 70  ? -11.277 0.569   -15.711 1.00 30.64 70  A 1 
ATOM 554  C CA  . ALA A 1 70  ? -10.263 -0.125  -14.937 1.00 33.21 70  A 1 
ATOM 555  C C   . ALA A 1 70  ? -9.730  0.932   -13.971 1.00 35.26 70  A 1 
ATOM 556  O O   . ALA A 1 70  ? -9.249  1.972   -14.427 1.00 33.86 70  A 1 
ATOM 557  C CB  . ALA A 1 70  ? -9.185  -0.674  -15.881 1.00 29.47 70  A 1 
ATOM 558  N N   . LYS A 1 71  ? -9.949  0.745   -12.656 1.00 48.42 71  A 1 
ATOM 559  C CA  . LYS A 1 71  ? -9.355  1.626   -11.652 1.00 50.66 71  A 1 
ATOM 560  C C   . LYS A 1 71  ? -7.867  1.605   -11.960 1.00 52.47 71  A 1 
ATOM 561  O O   . LYS A 1 71  ? -7.247  0.551   -11.853 1.00 49.49 71  A 1 
ATOM 562  C CB  . LYS A 1 71  ? -9.632  1.133   -10.218 1.00 46.65 71  A 1 
ATOM 563  C CG  . LYS A 1 71  ? -10.958 1.612   -9.603  1.00 42.29 71  A 1 
ATOM 564  C CD  . LYS A 1 71  ? -11.044 1.125   -8.143  1.00 38.92 71  A 1 
ATOM 565  C CE  . LYS A 1 71  ? -12.258 1.663   -7.371  1.00 34.34 71  A 1 
ATOM 566  N NZ  . LYS A 1 71  ? -12.230 1.214   -5.951  1.00 31.40 71  A 1 
ATOM 567  N N   . ASP A 1 72  ? -7.345  2.723   -12.439 1.00 53.86 72  A 1 
ATOM 568  C CA  . ASP A 1 72  ? -5.920  2.882   -12.686 1.00 57.51 72  A 1 
ATOM 569  C C   . ASP A 1 72  ? -5.237  2.916   -11.316 1.00 61.43 72  A 1 
ATOM 570  O O   . ASP A 1 72  ? -5.115  3.966   -10.682 1.00 56.75 72  A 1 
ATOM 571  C CB  . ASP A 1 72  ? -5.684  4.129   -13.544 1.00 52.31 72  A 1 
ATOM 572  C CG  . ASP A 1 72  ? -4.202  4.370   -13.836 1.00 45.51 72  A 1 
ATOM 573  O OD1 . ASP A 1 72  ? -3.403  3.433   -13.624 1.00 41.39 72  A 1 
ATOM 574  O OD2 . ASP A 1 72  ? -3.899  5.510   -14.241 1.00 39.98 72  A 1 
ATOM 575  N N   . ASP A 1 73  ? -4.912  1.730   -10.815 1.00 70.12 73  A 1 
ATOM 576  C CA  . ASP A 1 73  ? -4.327  1.507   -9.494  1.00 74.59 73  A 1 
ATOM 577  C C   . ASP A 1 73  ? -2.826  1.848   -9.474  1.00 79.59 73  A 1 
ATOM 578  O O   . ASP A 1 73  ? -2.185  1.812   -8.435  1.00 74.31 73  A 1 
ATOM 579  C CB  . ASP A 1 73  ? -4.635  0.064   -9.052  1.00 66.32 73  A 1 
ATOM 580  C CG  . ASP A 1 73  ? -4.741  -0.106  -7.528  1.00 57.41 73  A 1 
ATOM 581  O OD1 . ASP A 1 73  ? -4.899  0.923   -6.819  1.00 54.12 73  A 1 
ATOM 582  O OD2 . ASP A 1 73  ? -4.769  -1.274  -7.098  1.00 52.89 73  A 1 
ATOM 583  N N   . SER A 1 74  ? -2.281  2.251   -10.632 1.00 82.38 74  A 1 
ATOM 584  C CA  . SER A 1 74  ? -0.896  2.722   -10.764 1.00 86.97 74  A 1 
ATOM 585  C C   . SER A 1 74  ? -0.683  4.160   -10.273 1.00 90.11 74  A 1 
ATOM 586  O O   . SER A 1 74  ? 0.453   4.571   -10.044 1.00 84.51 74  A 1 
ATOM 587  C CB  . SER A 1 74  ? -0.441  2.585   -12.219 1.00 81.44 74  A 1 
ATOM 588  O OG  . SER A 1 74  ? -1.030  3.561   -13.054 1.00 71.59 74  A 1 
ATOM 589  N N   . ARG A 1 75  ? -1.779  4.943   -10.082 1.00 93.30 75  A 1 
ATOM 590  C CA  . ARG A 1 75  ? -1.685  6.335   -9.631  1.00 94.80 75  A 1 
ATOM 591  C C   . ARG A 1 75  ? -1.238  6.427   -8.178  1.00 96.61 75  A 1 
ATOM 592  O O   . ARG A 1 75  ? -1.737  5.699   -7.315  1.00 95.20 75  A 1 
ATOM 593  C CB  . ARG A 1 75  ? -3.010  7.070   -9.856  1.00 91.62 75  A 1 
ATOM 594  C CG  . ARG A 1 75  ? -3.199  7.395   -11.348 1.00 81.42 75  A 1 
ATOM 595  C CD  . ARG A 1 75  ? -4.474  8.208   -11.589 1.00 77.49 75  A 1 
ATOM 596  N NE  . ARG A 1 75  ? -5.667  7.352   -11.664 1.00 66.93 75  A 1 
ATOM 597  C CZ  . ARG A 1 75  ? -6.919  7.766   -11.745 1.00 59.21 75  A 1 
ATOM 598  N NH1 . ARG A 1 75  ? -7.238  9.029   -11.674 1.00 54.78 75  A 1 
ATOM 599  N NH2 . ARG A 1 75  ? -7.877  6.901   -11.911 1.00 50.36 75  A 1 
ATOM 600  N N   . LYS A 1 76  ? -0.366  7.385   -7.902  1.00 96.51 76  A 1 
ATOM 601  C CA  . LYS A 1 76  ? 0.114   7.696   -6.557  1.00 97.36 76  A 1 
ATOM 602  C C   . LYS A 1 76  ? -1.061  7.976   -5.613  1.00 97.92 76  A 1 
ATOM 603  O O   . LYS A 1 76  ? -2.007  8.683   -5.971  1.00 96.86 76  A 1 
ATOM 604  C CB  . LYS A 1 76  ? 1.130   8.853   -6.615  1.00 96.31 76  A 1 
ATOM 605  C CG  . LYS A 1 76  ? 1.792   9.064   -5.241  1.00 93.54 76  A 1 
ATOM 606  C CD  . LYS A 1 76  ? 3.038   9.950   -5.286  1.00 91.31 76  A 1 
ATOM 607  C CE  . LYS A 1 76  ? 3.546   10.052  -3.846  1.00 87.56 76  A 1 
ATOM 608  N NZ  . LYS A 1 76  ? 4.868   10.697  -3.704  1.00 83.35 76  A 1 
ATOM 609  N N   . VAL A 1 77  ? -1.002  7.410   -4.416  1.00 98.26 77  A 1 
ATOM 610  C CA  . VAL A 1 77  ? -1.960  7.707   -3.344  1.00 98.48 77  A 1 
ATOM 611  C C   . VAL A 1 77  ? -1.660  9.104   -2.798  1.00 98.59 77  A 1 
ATOM 612  O O   . VAL A 1 77  ? -0.517  9.438   -2.510  1.00 98.37 77  A 1 
ATOM 613  C CB  . VAL A 1 77  ? -1.937  6.640   -2.240  1.00 98.40 77  A 1 
ATOM 614  C CG1 . VAL A 1 77  ? -3.012  6.921   -1.184  1.00 97.79 77  A 1 
ATOM 615  C CG2 . VAL A 1 77  ? -2.216  5.246   -2.816  1.00 97.54 77  A 1 
ATOM 616  N N   . THR A 1 78  ? -2.706  9.924   -2.681  1.00 98.66 78  A 1 
ATOM 617  C CA  . THR A 1 78  ? -2.633  11.289  -2.140  1.00 98.69 78  A 1 
ATOM 618  C C   . THR A 1 78  ? -3.527  11.407  -0.907  1.00 98.80 78  A 1 
ATOM 619  O O   . THR A 1 78  ? -4.416  10.575  -0.702  1.00 98.68 78  A 1 
ATOM 620  C CB  . THR A 1 78  ? -3.049  12.333  -3.194  1.00 98.43 78  A 1 
ATOM 621  O OG1 . THR A 1 78  ? -4.397  12.155  -3.573  1.00 97.42 78  A 1 
ATOM 622  C CG2 . THR A 1 78  ? -2.211  12.255  -4.471  1.00 96.89 78  A 1 
ATOM 623  N N   . THR A 1 79  ? -3.355  12.470  -0.127  1.00 98.71 79  A 1 
ATOM 624  C CA  . THR A 1 79  ? -4.227  12.789  1.019   1.00 98.77 79  A 1 
ATOM 625  C C   . THR A 1 79  ? -5.703  12.860  0.607   1.00 98.77 79  A 1 
ATOM 626  O O   . THR A 1 79  ? -6.563  12.271  1.262   1.00 98.54 79  A 1 
ATOM 627  C CB  . THR A 1 79  ? -3.802  14.127  1.640   1.00 98.65 79  A 1 
ATOM 628  O OG1 . THR A 1 79  ? -3.780  15.139  0.654   1.00 97.22 79  A 1 
ATOM 629  C CG2 . THR A 1 79  ? -2.386  14.060  2.222   1.00 96.65 79  A 1 
ATOM 630  N N   . HIS A 1 80  ? -5.991  13.468  -0.551  1.00 98.69 80  A 1 
ATOM 631  C CA  . HIS A 1 80  ? -7.335  13.524  -1.126  1.00 98.54 80  A 1 
ATOM 632  C C   . HIS A 1 80  ? -7.896  12.129  -1.441  1.00 98.60 80  A 1 
ATOM 633  O O   . HIS A 1 80  ? -9.053  11.842  -1.138  1.00 98.05 80  A 1 
ATOM 634  C CB  . HIS A 1 80  ? -7.303  14.388  -2.386  1.00 97.95 80  A 1 
ATOM 635  C CG  . HIS A 1 80  ? -8.677  14.667  -2.945  1.00 89.76 80  A 1 
ATOM 636  N ND1 . HIS A 1 80  ? -9.412  13.877  -3.795  1.00 74.01 80  A 1 
ATOM 637  C CD2 . HIS A 1 80  ? -9.436  15.776  -2.681  1.00 76.25 80  A 1 
ATOM 638  C CE1 . HIS A 1 80  ? -10.585 14.491  -4.034  1.00 76.32 80  A 1 
ATOM 639  N NE2 . HIS A 1 80  ? -10.636 15.660  -3.380  1.00 78.66 80  A 1 
ATOM 640  N N   . ARG A 1 81  ? -7.074  11.218  -1.997  1.00 98.59 81  A 1 
ATOM 641  C CA  . ARG A 1 81  ? -7.509  9.840   -2.286  1.00 98.51 81  A 1 
ATOM 642  C C   . ARG A 1 81  ? -7.907  9.089   -1.014  1.00 98.71 81  A 1 
ATOM 643  O O   . ARG A 1 81  ? -8.874  8.335   -1.060  1.00 98.47 81  A 1 
ATOM 644  C CB  . ARG A 1 81  ? -6.434  9.097   -3.100  1.00 97.92 81  A 1 
ATOM 645  C CG  . ARG A 1 81  ? -6.870  7.677   -3.516  1.00 90.66 81  A 1 
ATOM 646  C CD  . ARG A 1 81  ? -5.878  7.051   -4.510  1.00 84.45 81  A 1 
ATOM 647  N NE  . ARG A 1 81  ? -6.198  5.636   -4.813  1.00 75.69 81  A 1 
ATOM 648  C CZ  . ARG A 1 81  ? -5.567  4.843   -5.675  1.00 66.53 81  A 1 
ATOM 649  N NH1 . ARG A 1 81  ? -4.589  5.260   -6.422  1.00 58.33 81  A 1 
ATOM 650  N NH2 . ARG A 1 81  ? -5.900  3.589   -5.800  1.00 57.73 81  A 1 
ATOM 651  N N   . LEU A 1 82  ? -7.241  9.313   0.113   1.00 98.58 82  A 1 
ATOM 652  C CA  . LEU A 1 82  ? -7.630  8.698   1.393   1.00 98.77 82  A 1 
ATOM 653  C C   . LEU A 1 82  ? -9.013  9.179   1.863   1.00 98.82 82  A 1 
ATOM 654  O O   . LEU A 1 82  ? -9.828  8.369   2.304   1.00 98.72 82  A 1 
ATOM 655  C CB  . LEU A 1 82  ? -6.569  8.970   2.473   1.00 98.77 82  A 1 
ATOM 656  C CG  . LEU A 1 82  ? -5.150  8.446   2.178   1.00 98.33 82  A 1 
ATOM 657  C CD1 . LEU A 1 82  ? -4.278  8.673   3.414   1.00 98.14 82  A 1 
ATOM 658  C CD2 . LEU A 1 82  ? -5.117  6.959   1.832   1.00 97.98 82  A 1 
ATOM 659  N N   . ILE A 1 83  ? -9.319  10.468  1.701   1.00 98.73 83  A 1 
ATOM 660  C CA  . ILE A 1 83  ? -10.647 11.035  1.999   1.00 98.68 83  A 1 
ATOM 661  C C   . ILE A 1 83  ? -11.711 10.419  1.078   1.00 98.67 83  A 1 
ATOM 662  O O   . ILE A 1 83  ? -12.758 9.971   1.546   1.00 98.43 83  A 1 
ATOM 663  C CB  . ILE A 1 83  ? -10.612 12.579  1.904   1.00 98.55 83  A 1 
ATOM 664  C CG1 . ILE A 1 83  ? -9.645  13.166  2.962   1.00 97.90 83  A 1 
ATOM 665  C CG2 . ILE A 1 83  ? -12.024 13.172  2.082   1.00 97.79 83  A 1 
ATOM 666  C CD1 . ILE A 1 83  ? -9.328  14.658  2.771   1.00 94.58 83  A 1 
ATOM 667  N N   . GLU A 1 84  ? -11.434 10.293  -0.225  1.00 98.63 84  A 1 
ATOM 668  C CA  . GLU A 1 84  ? -12.335 9.614   -1.169  1.00 98.47 84  A 1 
ATOM 669  C C   . GLU A 1 84  ? -12.548 8.130   -0.820  1.00 98.50 84  A 1 
ATOM 670  O O   . GLU A 1 84  ? -13.627 7.588   -1.052  1.00 98.13 84  A 1 
ATOM 671  C CB  . GLU A 1 84  ? -11.762 9.655   -2.586  1.00 98.11 84  A 1 
ATOM 672  C CG  . GLU A 1 84  ? -11.713 11.027  -3.258  1.00 96.00 84  A 1 
ATOM 673  C CD  . GLU A 1 84  ? -11.036 10.935  -4.637  1.00 94.64 84  A 1 
ATOM 674  O OE1 . GLU A 1 84  ? -11.235 11.860  -5.447  1.00 88.40 84  A 1 
ATOM 675  O OE2 . GLU A 1 84  ? -10.329 9.926   -4.900  1.00 89.72 84  A 1 
ATOM 676  N N   . MET A 1 85  ? -11.522 7.437   -0.306  1.00 98.52 85  A 1 
ATOM 677  C CA  . MET A 1 85  ? -11.642 6.046   0.154   1.00 98.59 85  A 1 
ATOM 678  C C   . MET A 1 85  ? -12.642 5.943   1.303   1.00 98.70 85  A 1 
ATOM 679  O O   . MET A 1 85  ? -13.577 5.148   1.202   1.00 98.58 85  A 1 
ATOM 680  C CB  . MET A 1 85  ? -10.277 5.457   0.547   1.00 98.53 85  A 1 
ATOM 681  C CG  . MET A 1 85  ? -9.419  5.146   -0.680  1.00 98.17 85  A 1 
ATOM 682  S SD  . MET A 1 85  ? -7.703  4.706   -0.325  1.00 97.68 85  A 1 
ATOM 683  C CE  . MET A 1 85  ? -7.944  3.029   0.310   1.00 93.11 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? -12.526 6.808   2.320   1.00 98.61 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? -13.512 6.900   3.408   1.00 98.72 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? -14.923 7.160   2.875   1.00 98.75 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? -15.843 6.417   3.209   1.00 98.51 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? -13.076 7.976   4.411   1.00 98.65 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? -14.185 8.232   5.440   1.00 98.45 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? -13.694 9.047   6.629   1.00 98.32 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? -14.860 9.212   7.606   1.00 97.49 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? -14.386 9.451   8.981   1.00 97.37 86  A 1 
ATOM 693  N N   . GLN A 1 87  ? -15.104 8.164   2.005   1.00 98.66 87  A 1 
ATOM 694  C CA  . GLN A 1 87  ? -16.417 8.554   1.465   1.00 98.52 87  A 1 
ATOM 695  C C   . GLN A 1 87  ? -17.136 7.413   0.730   1.00 98.46 87  A 1 
ATOM 696  O O   . GLN A 1 87  ? -18.361 7.330   0.759   1.00 97.83 87  A 1 
ATOM 697  C CB  . GLN A 1 87  ? -16.239 9.729   0.499   1.00 98.37 87  A 1 
ATOM 698  C CG  . GLN A 1 87  ? -15.933 11.046  1.220   1.00 96.76 87  A 1 
ATOM 699  C CD  . GLN A 1 87  ? -15.589 12.176  0.252   1.00 95.14 87  A 1 
ATOM 700  O OE1 . GLN A 1 87  ? -15.466 12.000  -0.954  1.00 91.18 87  A 1 
ATOM 701  N NE2 . GLN A 1 87  ? -15.419 13.380  0.742   1.00 89.15 87  A 1 
ATOM 702  N N   . ARG A 1 88  ? -16.396 6.499   0.078   1.00 98.39 88  A 1 
ATOM 703  C CA  . ARG A 1 88  ? -16.964 5.323   -0.602  1.00 98.04 88  A 1 
ATOM 704  C C   . ARG A 1 88  ? -16.955 4.046   0.248   1.00 98.32 88  A 1 
ATOM 705  O O   . ARG A 1 88  ? -17.264 2.980   -0.278  1.00 97.35 88  A 1 
ATOM 706  C CB  . ARG A 1 88  ? -16.298 5.154   -1.980  1.00 96.62 88  A 1 
ATOM 707  C CG  . ARG A 1 88  ? -14.840 4.708   -1.892  1.00 93.21 88  A 1 
ATOM 708  C CD  . ARG A 1 88  ? -14.194 4.736   -3.271  1.00 91.58 88  A 1 
ATOM 709  N NE  . ARG A 1 88  ? -12.760 4.386   -3.206  1.00 87.82 88  A 1 
ATOM 710  C CZ  . ARG A 1 88  ? -11.721 5.180   -3.371  1.00 85.05 88  A 1 
ATOM 711  N NH1 . ARG A 1 88  ? -11.829 6.452   -3.593  1.00 76.28 88  A 1 
ATOM 712  N NH2 . ARG A 1 88  ? -10.522 4.680   -3.316  1.00 78.30 88  A 1 
ATOM 713  N N   . GLY A 1 89  ? -16.581 4.131   1.522   1.00 98.20 89  A 1 
ATOM 714  C CA  . GLY A 1 89  ? -16.502 2.988   2.442   1.00 98.16 89  A 1 
ATOM 715  C C   . GLY A 1 89  ? -15.374 1.996   2.125   1.00 98.28 89  A 1 
ATOM 716  O O   . GLY A 1 89  ? -15.438 0.838   2.537   1.00 97.36 89  A 1 
ATOM 717  N N   . GLU A 1 90  ? -14.354 2.407   1.372   1.00 98.47 90  A 1 
ATOM 718  C CA  . GLU A 1 90  ? -13.165 1.593   1.097   1.00 98.49 90  A 1 
ATOM 719  C C   . GLU A 1 90  ? -12.172 1.735   2.252   1.00 98.68 90  A 1 
ATOM 720  O O   . GLU A 1 90  ? -11.751 2.845   2.576   1.00 98.43 90  A 1 
ATOM 721  C CB  . GLU A 1 90  ? -12.557 2.004   -0.250  1.00 97.92 90  A 1 
ATOM 722  C CG  . GLU A 1 90  ? -11.366 1.141   -0.705  1.00 96.35 90  A 1 
ATOM 723  C CD  . GLU A 1 90  ? -10.854 1.572   -2.096  1.00 96.22 90  A 1 
ATOM 724  O OE1 . GLU A 1 90  ? -9.638  1.554   -2.353  1.00 90.82 90  A 1 
ATOM 725  O OE2 . GLU A 1 90  ? -11.682 1.968   -2.959  1.00 91.93 90  A 1 
ATOM 726  N N   . LYS A 1 91  ? -11.796 0.604   2.874   1.00 98.71 91  A 1 
ATOM 727  C CA  . LYS A 1 91  ? -10.846 0.599   4.000   1.00 98.74 91  A 1 
ATOM 728  C C   . LYS A 1 91  ? -9.428  0.919   3.530   1.00 98.80 91  A 1 
ATOM 729  O O   . LYS A 1 91  ? -8.987  0.390   2.516   1.00 98.52 91  A 1 
ATOM 730  C CB  . LYS A 1 91  ? -10.889 -0.746  4.745   1.00 98.55 91  A 1 
ATOM 731  C CG  . LYS A 1 91  ? -12.232 -1.058  5.423   1.00 97.70 91  A 1 
ATOM 732  C CD  . LYS A 1 91  ? -12.610 -0.048  6.517   1.00 96.82 91  A 1 
ATOM 733  C CE  . LYS A 1 91  ? -13.882 -0.465  7.249   1.00 94.93 91  A 1 
ATOM 734  N NZ  . LYS A 1 91  ? -14.271 0.521   8.279   1.00 93.46 91  A 1 
ATOM 735  N N   . ILE A 1 92  ? -8.715  1.728   4.318   1.00 98.70 92  A 1 
ATOM 736  C CA  . ILE A 1 92  ? -7.339  2.147   4.048   1.00 98.81 92  A 1 
ATOM 737  C C   . ILE A 1 92  ? -6.369  1.148   4.687   1.00 98.82 92  A 1 
ATOM 738  O O   . ILE A 1 92  ? -6.467  0.843   5.880   1.00 98.75 92  A 1 
ATOM 739  C CB  . ILE A 1 92  ? -7.114  3.588   4.555   1.00 98.82 92  A 1 
ATOM 740  C CG1 . ILE A 1 92  ? -8.039  4.582   3.812   1.00 98.68 92  A 1 
ATOM 741  C CG2 . ILE A 1 92  ? -5.642  4.005   4.396   1.00 98.73 92  A 1 
ATOM 742  C CD1 . ILE A 1 92  ? -8.193  5.925   4.531   1.00 98.42 92  A 1 
ATOM 743  N N   . SER A 1 93  ? -5.414  0.655   3.904   1.00 98.73 93  A 1 
ATOM 744  C CA  . SER A 1 93  ? -4.322  -0.200  4.367   1.00 98.74 93  A 1 
ATOM 745  C C   . SER A 1 93  ? -3.059  0.625   4.622   1.00 98.77 93  A 1 
ATOM 746  O O   . SER A 1 93  ? -2.595  1.370   3.758   1.00 98.68 93  A 1 
ATOM 747  C CB  . SER A 1 93  ? -4.079  -1.334  3.370   1.00 98.64 93  A 1 
ATOM 748  O OG  . SER A 1 93  ? -3.737  -0.856  2.089   1.00 98.10 93  A 1 
ATOM 749  N N   . MET A 1 94  ? -2.491  0.488   5.824   1.00 98.87 94  A 1 
ATOM 750  C CA  . MET A 1 94  ? -1.277  1.200   6.227   1.00 98.90 94  A 1 
ATOM 751  C C   . MET A 1 94  ? -0.311  0.251   6.942   1.00 98.90 94  A 1 
ATOM 752  O O   . MET A 1 94  ? -0.720  -0.580  7.751   1.00 98.76 94  A 1 
ATOM 753  C CB  . MET A 1 94  ? -1.681  2.411   7.078   1.00 98.87 94  A 1 
ATOM 754  C CG  . MET A 1 94  ? -0.526  3.315   7.514   1.00 98.63 94  A 1 
ATOM 755  S SD  . MET A 1 94  ? -1.168  4.791   8.345   1.00 98.51 94  A 1 
ATOM 756  C CE  . MET A 1 94  ? 0.344   5.593   8.890   1.00 96.52 94  A 1 
ATOM 757  N N   . LEU A 1 95  ? 0.986   0.346   6.641   1.00 98.90 95  A 1 
ATOM 758  C CA  . LEU A 1 95  ? 2.020   -0.495  7.244   1.00 98.90 95  A 1 
ATOM 759  C C   . LEU A 1 95  ? 3.303   0.313   7.451   1.00 98.94 95  A 1 
ATOM 760  O O   . LEU A 1 95  ? 3.619   1.192   6.649   1.00 98.86 95  A 1 
ATOM 761  C CB  . LEU A 1 95  ? 2.260   -1.711  6.331   1.00 98.69 95  A 1 
ATOM 762  C CG  . LEU A 1 95  ? 2.970   -2.898  7.005   1.00 97.74 95  A 1 
ATOM 763  C CD1 . LEU A 1 95  ? 2.104   -3.555  8.080   1.00 97.09 95  A 1 
ATOM 764  C CD2 . LEU A 1 95  ? 3.284   -3.960  5.951   1.00 97.16 95  A 1 
ATOM 765  N N   . THR A 1 96  ? 4.060   0.006   8.497   1.00 98.91 96  A 1 
ATOM 766  C CA  . THR A 1 96  ? 5.355   0.665   8.680   1.00 98.92 96  A 1 
ATOM 767  C C   . THR A 1 96  ? 6.427   0.109   7.735   1.00 98.91 96  A 1 
ATOM 768  O O   . THR A 1 96  ? 6.449   -1.080  7.428   1.00 98.82 96  A 1 
ATOM 769  C CB  . THR A 1 96  ? 5.862   0.625   10.121  1.00 98.86 96  A 1 
ATOM 770  O OG1 . THR A 1 96  ? 6.129   -0.697  10.509  1.00 98.55 96  A 1 
ATOM 771  C CG2 . THR A 1 96  ? 4.883   1.237   11.110  1.00 98.42 96  A 1 
ATOM 772  N N   . ALA A 1 97  ? 7.357   0.968   7.315   1.00 98.91 97  A 1 
ATOM 773  C CA  . ALA A 1 97  ? 8.626   0.592   6.701   1.00 98.91 97  A 1 
ATOM 774  C C   . ALA A 1 97  ? 9.721   1.569   7.145   1.00 98.92 97  A 1 
ATOM 775  O O   . ALA A 1 97  ? 9.437   2.723   7.462   1.00 98.80 97  A 1 
ATOM 776  C CB  . ALA A 1 97  ? 8.493   0.567   5.178   1.00 98.82 97  A 1 
ATOM 777  N N   . TYR A 1 98  ? 10.973  1.094   7.143   1.00 98.91 98  A 1 
ATOM 778  C CA  . TYR A 1 98  ? 12.103  1.882   7.649   1.00 98.88 98  A 1 
ATOM 779  C C   . TYR A 1 98  ? 13.299  1.882   6.700   1.00 98.84 98  A 1 
ATOM 780  O O   . TYR A 1 98  ? 14.220  2.682   6.856   1.00 98.06 98  A 1 
ATOM 781  C CB  . TYR A 1 98  ? 12.504  1.336   9.021   1.00 98.76 98  A 1 
ATOM 782  C CG  . TYR A 1 98  ? 11.340  1.059   9.950   1.00 98.75 98  A 1 
ATOM 783  C CD1 . TYR A 1 98  ? 10.628  2.122   10.543  1.00 98.34 98  A 1 
ATOM 784  C CD2 . TYR A 1 98  ? 10.961  -0.271  10.208  1.00 98.34 98  A 1 
ATOM 785  C CE1 . TYR A 1 98  ? 9.557   1.856   11.414  1.00 98.10 98  A 1 
ATOM 786  C CE2 . TYR A 1 98  ? 9.893   -0.541  11.076  1.00 97.98 98  A 1 
ATOM 787  C CZ  . TYR A 1 98  ? 9.197   0.518   11.689  1.00 98.19 98  A 1 
ATOM 788  O OH  . TYR A 1 98  ? 8.190   0.242   12.554  1.00 97.33 98  A 1 
ATOM 789  N N   . GLU A 1 99  ? 13.312  0.984   5.711   1.00 98.79 99  A 1 
ATOM 790  C CA  . GLU A 1 99  ? 14.426  0.810   4.778   1.00 98.73 99  A 1 
ATOM 791  C C   . GLU A 1 99  ? 13.956  0.492   3.353   1.00 98.82 99  A 1 
ATOM 792  O O   . GLU A 1 99  ? 12.785  0.194   3.108   1.00 98.59 99  A 1 
ATOM 793  C CB  . GLU A 1 99  ? 15.432  -0.201  5.353   1.00 98.06 99  A 1 
ATOM 794  C CG  . GLU A 1 99  ? 14.907  -1.615  5.630   1.00 96.84 99  A 1 
ATOM 795  C CD  . GLU A 1 99  ? 14.641  -2.418  4.359   1.00 95.70 99  A 1 
ATOM 796  O OE1 . GLU A 1 99  ? 13.702  -3.241  4.376   1.00 92.04 99  A 1 
ATOM 797  O OE2 . GLU A 1 99  ? 15.334  -2.201  3.341   1.00 91.94 99  A 1 
ATOM 798  N N   . TYR A 1 100 ? 14.890  0.596   2.395   1.00 98.88 100 A 1 
ATOM 799  C CA  . TYR A 1 100 ? 14.611  0.557   0.960   1.00 98.90 100 A 1 
ATOM 800  C C   . TYR A 1 100 ? 13.967  -0.754  0.490   1.00 98.90 100 A 1 
ATOM 801  O O   . TYR A 1 100 ? 13.007  -0.726  -0.278  1.00 98.80 100 A 1 
ATOM 802  C CB  . TYR A 1 100 ? 15.924  0.818   0.211   1.00 98.86 100 A 1 
ATOM 803  C CG  . TYR A 1 100 ? 15.821  0.665   -1.295  1.00 98.82 100 A 1 
ATOM 804  C CD1 . TYR A 1 100 ? 16.102  -0.574  -1.906  1.00 98.42 100 A 1 
ATOM 805  C CD2 . TYR A 1 100 ? 15.408  1.754   -2.085  1.00 98.51 100 A 1 
ATOM 806  C CE1 . TYR A 1 100 ? 15.961  -0.725  -3.296  1.00 98.31 100 A 1 
ATOM 807  C CE2 . TYR A 1 100 ? 15.268  1.609   -3.479  1.00 98.27 100 A 1 
ATOM 808  C CZ  . TYR A 1 100 ? 15.540  0.364   -4.085  1.00 98.52 100 A 1 
ATOM 809  O OH  . TYR A 1 100 ? 15.388  0.216   -5.432  1.00 98.06 100 A 1 
ATOM 810  N N   . SER A 1 101 ? 14.499  -1.903  0.901   1.00 98.81 101 A 1 
ATOM 811  C CA  . SER A 1 101 ? 14.125  -3.206  0.340   1.00 98.76 101 A 1 
ATOM 812  C C   . SER A 1 101 ? 12.704  -3.589  0.735   1.00 98.81 101 A 1 
ATOM 813  O O   . SER A 1 101 ? 11.900  -3.946  -0.130  1.00 98.61 101 A 1 
ATOM 814  C CB  . SER A 1 101 ? 15.105  -4.295  0.788   1.00 98.53 101 A 1 
ATOM 815  O OG  . SER A 1 101 ? 16.434  -3.919  0.483   1.00 95.88 101 A 1 
ATOM 816  N N   . MET A 1 102 ? 12.359  -3.446  2.020   1.00 98.63 102 A 1 
ATOM 817  C CA  . MET A 1 102 ? 11.007  -3.720  2.507   1.00 98.51 102 A 1 
ATOM 818  C C   . MET A 1 102 ? 9.999   -2.699  1.992   1.00 98.71 102 A 1 
ATOM 819  O O   . MET A 1 102 ? 8.930   -3.087  1.527   1.00 98.63 102 A 1 
ATOM 820  C CB  . MET A 1 102 ? 10.986  -3.771  4.033   1.00 97.91 102 A 1 
ATOM 821  C CG  . MET A 1 102 ? 11.759  -4.972  4.577   1.00 91.98 102 A 1 
ATOM 822  S SD  . MET A 1 102 ? 11.047  -6.578  4.155   1.00 86.19 102 A 1 
ATOM 823  C CE  . MET A 1 102 ? 12.133  -7.641  5.150   1.00 74.42 102 A 1 
ATOM 824  N N   . ALA A 1 103 ? 10.338  -1.414  1.965   1.00 98.82 103 A 1 
ATOM 825  C CA  . ALA A 1 103 ? 9.466   -0.386  1.401   1.00 98.87 103 A 1 
ATOM 826  C C   . ALA A 1 103 ? 9.119   -0.666  -0.070  1.00 98.85 103 A 1 
ATOM 827  O O   . ALA A 1 103 ? 7.971   -0.498  -0.475  1.00 98.76 103 A 1 
ATOM 828  C CB  . ALA A 1 103 ? 10.145  0.975   1.563   1.00 98.84 103 A 1 
ATOM 829  N N   . LYS A 1 104 ? 10.085  -1.161  -0.866  1.00 98.87 104 A 1 
ATOM 830  C CA  . LYS A 1 104 ? 9.862   -1.562  -2.261  1.00 98.83 104 A 1 
ATOM 831  C C   . LYS A 1 104 ? 8.867   -2.719  -2.377  1.00 98.80 104 A 1 
ATOM 832  O O   . LYS A 1 104 ? 7.979   -2.665  -3.223  1.00 98.57 104 A 1 
ATOM 833  C CB  . LYS A 1 104 ? 11.213  -1.904  -2.899  1.00 98.71 104 A 1 
ATOM 834  C CG  . LYS A 1 104 ? 11.081  -2.216  -4.394  1.00 97.80 104 A 1 
ATOM 835  C CD  . LYS A 1 104 ? 12.461  -2.528  -4.976  1.00 95.72 104 A 1 
ATOM 836  C CE  . LYS A 1 104 ? 12.325  -2.871  -6.459  1.00 90.04 104 A 1 
ATOM 837  N NZ  . LYS A 1 104 ? 13.641  -3.240  -7.035  1.00 81.32 104 A 1 
ATOM 838  N N   . ILE A 1 105 ? 9.005   -3.749  -1.535  1.00 98.77 105 A 1 
ATOM 839  C CA  . ILE A 1 105 ? 8.099   -4.908  -1.519  1.00 98.72 105 A 1 
ATOM 840  C C   . ILE A 1 105 ? 6.687   -4.476  -1.106  1.00 98.67 105 A 1 
ATOM 841  O O   . ILE A 1 105 ? 5.717   -4.833  -1.769  1.00 98.42 105 A 1 
ATOM 842  C CB  . ILE A 1 105 ? 8.662   -6.012  -0.593  1.00 98.64 105 A 1 
ATOM 843  C CG1 . ILE A 1 105 ? 9.988   -6.575  -1.163  1.00 98.40 105 A 1 
ATOM 844  C CG2 . ILE A 1 105 ? 7.643   -7.155  -0.411  1.00 98.36 105 A 1 
ATOM 845  C CD1 . ILE A 1 105 ? 10.776  -7.427  -0.163  1.00 97.44 105 A 1 
ATOM 846  N N   . ILE A 1 106 ? 6.564   -3.664  -0.051  1.00 98.68 106 A 1 
ATOM 847  C CA  . ILE A 1 106 ? 5.285   -3.174  0.484   1.00 98.68 106 A 1 
ATOM 848  C C   . ILE A 1 106 ? 4.553   -2.293  -0.538  1.00 98.62 106 A 1 
ATOM 849  O O   . ILE A 1 106 ? 3.345   -2.449  -0.728  1.00 98.37 106 A 1 
ATOM 850  C CB  . ILE A 1 106 ? 5.544   -2.433  1.818   1.00 98.58 106 A 1 
ATOM 851  C CG1 . ILE A 1 106 ? 6.008   -3.431  2.903   1.00 98.17 106 A 1 
ATOM 852  C CG2 . ILE A 1 106 ? 4.292   -1.692  2.310   1.00 98.13 106 A 1 
ATOM 853  C CD1 . ILE A 1 106 ? 6.601   -2.741  4.133   1.00 96.59 106 A 1 
ATOM 854  N N   . ASP A 1 107 ? 5.258   -1.399  -1.224  1.00 98.72 107 A 1 
ATOM 855  C CA  . ASP A 1 107 ? 4.684   -0.544  -2.272  1.00 98.64 107 A 1 
ATOM 856  C C   . ASP A 1 107 ? 4.178   -1.374  -3.462  1.00 98.49 107 A 1 
ATOM 857  O O   . ASP A 1 107 ? 3.045   -1.195  -3.921  1.00 98.03 107 A 1 
ATOM 858  C CB  . ASP A 1 107 ? 5.742   0.474   -2.717  1.00 98.53 107 A 1 
ATOM 859  C CG  . ASP A 1 107 ? 5.184   1.547   -3.653  1.00 98.42 107 A 1 
ATOM 860  O OD1 . ASP A 1 107 ? 4.225   2.242   -3.255  1.00 97.42 107 A 1 
ATOM 861  O OD2 . ASP A 1 107 ? 5.761   1.755   -4.742  1.00 97.49 107 A 1 
ATOM 862  N N   . GLN A 1 108 ? 4.975   -2.355  -3.921  1.00 98.36 108 A 1 
ATOM 863  C CA  . GLN A 1 108 ? 4.599   -3.275  -4.999  1.00 98.07 108 A 1 
ATOM 864  C C   . GLN A 1 108 ? 3.432   -4.202  -4.628  1.00 97.89 108 A 1 
ATOM 865  O O   . GLN A 1 108 ? 2.666   -4.591  -5.509  1.00 97.23 108 A 1 
ATOM 866  C CB  . GLN A 1 108 ? 5.815   -4.123  -5.400  1.00 97.89 108 A 1 
ATOM 867  C CG  . GLN A 1 108 ? 6.835   -3.296  -6.188  1.00 95.03 108 A 1 
ATOM 868  C CD  . GLN A 1 108 ? 8.067   -4.100  -6.602  1.00 92.15 108 A 1 
ATOM 869  O OE1 . GLN A 1 108 ? 8.327   -5.227  -6.209  1.00 87.62 108 A 1 
ATOM 870  N NE2 . GLN A 1 108 ? 8.897   -3.545  -7.457  1.00 83.80 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? 3.274   -4.532  -3.346  1.00 98.07 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? 2.139   -5.304  -2.838  1.00 98.02 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? 0.822   -4.507  -2.818  1.00 97.98 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? -0.232  -5.080  -2.548  1.00 97.33 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? 2.504   -5.851  -1.454  1.00 98.10 109 A 1 
ATOM 876  N N   . GLY A 1 110 ? 0.857   -3.216  -3.120  1.00 97.95 110 A 1 
ATOM 877  C CA  . GLY A 1 110 ? -0.337  -2.390  -3.256  1.00 97.81 110 A 1 
ATOM 878  C C   . GLY A 1 110 ? -0.787  -1.688  -1.974  1.00 98.09 110 A 1 
ATOM 879  O O   . GLY A 1 110 ? -1.955  -1.316  -1.878  1.00 97.22 110 A 1 
ATOM 880  N N   . MET A 1 111 ? 0.098   -1.487  -0.998  1.00 98.21 111 A 1 
ATOM 881  C CA  . MET A 1 111 ? -0.205  -0.738  0.235   1.00 98.42 111 A 1 
ATOM 882  C C   . MET A 1 111 ? -0.648  0.701   -0.076  1.00 98.50 111 A 1 
ATOM 883  O O   . MET A 1 111 ? -0.091  1.337   -0.971  1.00 98.24 111 A 1 
ATOM 884  C CB  . MET A 1 111 ? 1.028   -0.749  1.148   1.00 98.19 111 A 1 
ATOM 885  C CG  . MET A 1 111 ? 0.719   -0.277  2.575   1.00 96.27 111 A 1 
ATOM 886  S SD  . MET A 1 111 ? -0.534  -1.233  3.478   1.00 97.58 111 A 1 
ATOM 887  C CE  . MET A 1 111 ? 0.156   -2.899  3.414   1.00 94.13 111 A 1 
ATOM 888  N N   . ASP A 1 112 ? -1.640  1.235   0.655   1.00 98.48 112 A 1 
ATOM 889  C CA  . ASP A 1 112 ? -2.119  2.605   0.424   1.00 98.55 112 A 1 
ATOM 890  C C   . ASP A 1 112 ? -1.217  3.644   1.090   1.00 98.68 112 A 1 
ATOM 891  O O   . ASP A 1 112 ? -0.907  4.669   0.483   1.00 98.63 112 A 1 
ATOM 892  C CB  . ASP A 1 112 ? -3.561  2.760   0.911   1.00 98.51 112 A 1 
ATOM 893  C CG  . ASP A 1 112 ? -4.508  1.817   0.179   1.00 98.31 112 A 1 
ATOM 894  O OD1 . ASP A 1 112 ? -4.440  1.789   -1.077  1.00 97.61 112 A 1 
ATOM 895  O OD2 . ASP A 1 112 ? -5.263  1.120   0.884   1.00 97.65 112 A 1 
ATOM 896  N N   . VAL A 1 113 ? -0.771  3.361   2.316   1.00 98.78 113 A 1 
ATOM 897  C CA  . VAL A 1 113 ? 0.081   4.264   3.098   1.00 98.89 113 A 1 
ATOM 898  C C   . VAL A 1 113 ? 1.265   3.497   3.682   1.00 98.90 113 A 1 
ATOM 899  O O   . VAL A 1 113 ? 1.100   2.430   4.272   1.00 98.85 113 A 1 
ATOM 900  C CB  . VAL A 1 113 ? -0.712  4.972   4.215   1.00 98.88 113 A 1 
ATOM 901  C CG1 . VAL A 1 113 ? 0.137   6.059   4.884   1.00 98.68 113 A 1 
ATOM 902  C CG2 . VAL A 1 113 ? -2.001  5.632   3.708   1.00 98.65 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? 2.462   4.055   3.553   1.00 98.95 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? 3.668   3.577   4.231   1.00 98.96 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? 4.056   4.598   5.301   1.00 98.97 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? 4.301   5.766   4.995   1.00 98.94 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? 4.789   3.283   3.215   1.00 98.95 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? 4.391   2.053   2.364   1.00 98.81 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? 6.122   3.026   3.939   1.00 98.84 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? 5.342   1.742   1.205   1.00 98.33 114 A 1 
ATOM 911  N N   . LEU A 1 115 ? 4.119   4.147   6.550   1.00 98.97 115 A 1 
ATOM 912  C CA  . LEU A 1 115 ? 4.533   4.955   7.694   1.00 98.96 115 A 1 
ATOM 913  C C   . LEU A 1 115 ? 6.002   4.687   8.030   1.00 98.96 115 A 1 
ATOM 914  O O   . LEU A 1 115 ? 6.367   3.578   8.404   1.00 98.89 115 A 1 
ATOM 915  C CB  . LEU A 1 115 ? 3.599   4.652   8.884   1.00 98.92 115 A 1 
ATOM 916  C CG  . LEU A 1 115 ? 4.009   5.328   10.208  1.00 98.77 115 A 1 
ATOM 917  C CD1 . LEU A 1 115 ? 3.963   6.854   10.114  1.00 98.50 115 A 1 
ATOM 918  C CD2 . LEU A 1 115 ? 3.077   4.882   11.333  1.00 98.46 115 A 1 
ATOM 919  N N   . VAL A 1 116 ? 6.827   5.717   7.971   1.00 98.96 116 A 1 
ATOM 920  C CA  . VAL A 1 116 ? 8.133   5.735   8.634   1.00 98.95 116 A 1 
ATOM 921  C C   . VAL A 1 116 ? 7.893   6.173   10.072  1.00 98.92 116 A 1 
ATOM 922  O O   . VAL A 1 116 ? 7.873   7.367   10.372  1.00 98.75 116 A 1 
ATOM 923  C CB  . VAL A 1 116 ? 9.124   6.650   7.900   1.00 98.92 116 A 1 
ATOM 924  C CG1 . VAL A 1 116 ? 10.521  6.501   8.500   1.00 98.70 116 A 1 
ATOM 925  C CG2 . VAL A 1 116 ? 9.206   6.315   6.404   1.00 98.72 116 A 1 
ATOM 926  N N   . GLY A 1 117 ? 7.602   5.187   10.938  1.00 98.81 117 A 1 
ATOM 927  C CA  . GLY A 1 117 ? 7.197   5.413   12.318  1.00 98.75 117 A 1 
ATOM 928  C C   . GLY A 1 117 ? 8.369   5.514   13.292  1.00 98.74 117 A 1 
ATOM 929  O O   . GLY A 1 117 ? 9.424   4.915   13.075  1.00 98.46 117 A 1 
ATOM 930  N N   . ASP A 1 118 ? 8.153   6.195   14.417  1.00 98.57 118 A 1 
ATOM 931  C CA  . ASP A 1 118 ? 9.092   6.242   15.547  1.00 98.42 118 A 1 
ATOM 932  C C   . ASP A 1 118 ? 9.281   4.872   16.233  1.00 98.43 118 A 1 
ATOM 933  O O   . ASP A 1 118 ? 10.288  4.637   16.905  1.00 97.70 118 A 1 
ATOM 934  C CB  . ASP A 1 118 ? 8.639   7.332   16.532  1.00 98.04 118 A 1 
ATOM 935  C CG  . ASP A 1 118 ? 7.397   6.968   17.359  1.00 97.43 118 A 1 
ATOM 936  O OD1 . ASP A 1 118 ? 6.763   5.929   17.050  1.00 96.12 118 A 1 
ATOM 937  O OD2 . ASP A 1 118 ? 7.192   7.657   18.377  1.00 94.96 118 A 1 
ATOM 938  N N   . SER A 1 119 ? 8.397   3.906   15.956  1.00 98.32 119 A 1 
ATOM 939  C CA  . SER A 1 119 ? 8.555   2.479   16.271  1.00 98.22 119 A 1 
ATOM 940  C C   . SER A 1 119 ? 9.843   1.860   15.710  1.00 98.25 119 A 1 
ATOM 941  O O   . SER A 1 119 ? 10.283  0.815   16.194  1.00 98.05 119 A 1 
ATOM 942  C CB  . SER A 1 119 ? 7.325   1.706   15.789  1.00 98.12 119 A 1 
ATOM 943  O OG  . SER A 1 119 ? 7.086   1.923   14.411  1.00 97.68 119 A 1 
ATOM 944  N N   . ALA A 1 120 ? 10.524  2.514   14.759  1.00 98.52 120 A 1 
ATOM 945  C CA  . ALA A 1 120 ? 11.906  2.212   14.384  1.00 98.56 120 A 1 
ATOM 946  C C   . ALA A 1 120 ? 12.846  2.163   15.602  1.00 98.53 120 A 1 
ATOM 947  O O   . ALA A 1 120 ? 13.757  1.339   15.642  1.00 98.40 120 A 1 
ATOM 948  C CB  . ALA A 1 120 ? 12.396  3.270   13.388  1.00 98.60 120 A 1 
ATOM 949  N N   . SER A 1 121 ? 12.599  2.979   16.620  1.00 98.59 121 A 1 
ATOM 950  C CA  . SER A 1 121 ? 13.340  2.945   17.887  1.00 98.44 121 A 1 
ATOM 951  C C   . SER A 1 121 ? 13.356  1.551   18.513  1.00 98.41 121 A 1 
ATOM 952  O O   . SER A 1 121 ? 14.396  1.097   18.992  1.00 98.10 121 A 1 
ATOM 953  C CB  . SER A 1 121 ? 12.697  3.927   18.865  1.00 98.23 121 A 1 
ATOM 954  O OG  . SER A 1 121 ? 13.495  4.082   20.018  1.00 97.24 121 A 1 
ATOM 955  N N   . ASN A 1 122 ? 12.218  0.845   18.465  1.00 98.18 122 A 1 
ATOM 956  C CA  . ASN A 1 122 ? 12.085  -0.490  19.035  1.00 97.88 122 A 1 
ATOM 957  C C   . ASN A 1 122 ? 12.612  -1.559  18.073  1.00 98.04 122 A 1 
ATOM 958  O O   . ASN A 1 122 ? 13.494  -2.340  18.431  1.00 97.45 122 A 1 
ATOM 959  C CB  . ASN A 1 122 ? 10.612  -0.733  19.402  1.00 97.30 122 A 1 
ATOM 960  C CG  . ASN A 1 122 ? 10.026  0.353   20.290  1.00 96.29 122 A 1 
ATOM 961  O OD1 . ASN A 1 122 ? 9.184   1.131   19.868  1.00 92.10 122 A 1 
ATOM 962  N ND2 . ASN A 1 122 ? 10.436  0.441   21.528  1.00 92.25 122 A 1 
ATOM 963  N N   . VAL A 1 123 ? 12.098  -1.594  16.838  1.00 98.14 123 A 1 
ATOM 964  C CA  . VAL A 1 123 ? 12.315  -2.728  15.923  1.00 98.13 123 A 1 
ATOM 965  C C   . VAL A 1 123 ? 13.617  -2.646  15.126  1.00 98.18 123 A 1 
ATOM 966  O O   . VAL A 1 123 ? 14.095  -3.673  14.658  1.00 97.74 123 A 1 
ATOM 967  C CB  . VAL A 1 123 ? 11.106  -2.950  14.994  1.00 97.99 123 A 1 
ATOM 968  C CG1 . VAL A 1 123 ? 9.829   -3.206  15.806  1.00 97.43 123 A 1 
ATOM 969  C CG2 . VAL A 1 123 ? 10.851  -1.777  14.044  1.00 97.41 123 A 1 
ATOM 970  N N   . MET A 1 124 ? 14.202  -1.457  14.980  1.00 98.19 124 A 1 
ATOM 971  C CA  . MET A 1 124 ? 15.472  -1.254  14.271  1.00 98.17 124 A 1 
ATOM 972  C C   . MET A 1 124 ? 16.645  -1.025  15.221  1.00 98.10 124 A 1 
ATOM 973  O O   . MET A 1 124 ? 17.757  -1.450  14.917  1.00 97.16 124 A 1 
ATOM 974  C CB  . MET A 1 124 ? 15.374  -0.079  13.277  1.00 98.17 124 A 1 
ATOM 975  C CG  . MET A 1 124 ? 14.224  -0.211  12.275  1.00 97.76 124 A 1 
ATOM 976  S SD  . MET A 1 124 ? 14.278  -1.669  11.197  1.00 97.43 124 A 1 
ATOM 977  C CE  . MET A 1 124 ? 15.782  -1.323  10.238  1.00 94.16 124 A 1 
ATOM 978  N N   . ALA A 1 125 ? 16.407  -0.358  16.369  1.00 98.07 125 A 1 
ATOM 979  C CA  . ALA A 1 125 ? 17.477  0.021   17.297  1.00 97.85 125 A 1 
ATOM 980  C C   . ALA A 1 125 ? 17.447  -0.726  18.641  1.00 97.65 125 A 1 
ATOM 981  O O   . ALA A 1 125 ? 18.377  -0.572  19.432  1.00 96.68 125 A 1 
ATOM 982  C CB  . ALA A 1 125 ? 17.466  1.548   17.464  1.00 97.76 125 A 1 
ATOM 983  N N   . GLY A 1 126 ? 16.407  -1.534  18.919  1.00 98.12 126 A 1 
ATOM 984  C CA  . GLY A 1 126 ? 16.308  -2.339  20.144  1.00 97.58 126 A 1 
ATOM 985  C C   . GLY A 1 126 ? 16.008  -1.541  21.420  1.00 97.23 126 A 1 
ATOM 986  O O   . GLY A 1 126 ? 16.180  -2.060  22.520  1.00 96.00 126 A 1 
ATOM 987  N N   . ASN A 1 127 ? 15.570  -0.285  21.311  1.00 97.53 127 A 1 
ATOM 988  C CA  . ASN A 1 127 ? 15.191  0.515   22.473  1.00 97.16 127 A 1 
ATOM 989  C C   . ASN A 1 127 ? 13.854  0.034   23.063  1.00 96.35 127 A 1 
ATOM 990  O O   . ASN A 1 127 ? 12.949  -0.384  22.348  1.00 95.36 127 A 1 
ATOM 991  C CB  . ASN A 1 127 ? 15.108  2.000   22.095  1.00 97.52 127 A 1 
ATOM 992  C CG  . ASN A 1 127 ? 16.433  2.587   21.653  1.00 97.61 127 A 1 
ATOM 993  O OD1 . ASN A 1 127 ? 17.464  2.399   22.275  1.00 94.88 127 A 1 
ATOM 994  N ND2 . ASN A 1 127 ? 16.443  3.356   20.590  1.00 95.50 127 A 1 
ATOM 995  N N   . ILE A 1 128 ? 13.705  0.164   24.393  1.00 96.38 128 A 1 
ATOM 996  C CA  . ILE A 1 128 ? 12.472  -0.230  25.104  1.00 95.38 128 A 1 
ATOM 997  C C   . ILE A 1 128 ? 11.297  0.700   24.750  1.00 95.17 128 A 1 
ATOM 998  O O   . ILE A 1 128 ? 10.143  0.276   24.706  1.00 93.23 128 A 1 
ATOM 999  C CB  . ILE A 1 128 ? 12.735  -0.256  26.631  1.00 94.25 128 A 1 
ATOM 1000 C CG1 . ILE A 1 128 ? 13.854  -1.272  26.974  1.00 89.82 128 A 1 
ATOM 1001 C CG2 . ILE A 1 128 ? 11.454  -0.593  27.421  1.00 88.14 128 A 1 
ATOM 1002 C CD1 . ILE A 1 128 ? 14.312  -1.239  28.438  1.00 78.04 128 A 1 
ATOM 1003 N N   . THR A 1 129 ? 11.574  1.978   24.495  1.00 95.62 129 A 1 
ATOM 1004 C CA  . THR A 1 129 ? 10.573  3.008   24.179  1.00 95.61 129 A 1 
ATOM 1005 C C   . THR A 1 129 ? 10.933  3.728   22.881  1.00 96.32 129 A 1 
ATOM 1006 O O   . THR A 1 129 ? 12.038  3.576   22.363  1.00 96.25 129 A 1 
ATOM 1007 C CB  . THR A 1 129 ? 10.421  4.028   25.322  1.00 95.29 129 A 1 
ATOM 1008 O OG1 . THR A 1 129 ? 11.555  4.851   25.425  1.00 94.24 129 A 1 
ATOM 1009 C CG2 . THR A 1 129 ? 10.196  3.384   26.688  1.00 93.80 129 A 1 
ATOM 1010 N N   . THR A 1 130 ? 10.014  4.559   22.365  1.00 96.21 130 A 1 
ATOM 1011 C CA  . THR A 1 130 ? 10.276  5.390   21.177  1.00 96.46 130 A 1 
ATOM 1012 C C   . THR A 1 130 ? 10.988  6.709   21.502  1.00 96.95 130 A 1 
ATOM 1013 O O   . THR A 1 130 ? 11.516  7.354   20.602  1.00 96.59 130 A 1 
ATOM 1014 C CB  . THR A 1 130 ? 8.981   5.646   20.392  1.00 96.26 130 A 1 
ATOM 1015 O OG1 . THR A 1 130 ? 8.034   6.290   21.201  1.00 94.86 130 A 1 
ATOM 1016 C CG2 . THR A 1 130 ? 8.364   4.329   19.913  1.00 94.51 130 A 1 
ATOM 1017 N N   . LEU A 1 131 ? 11.109  7.077   22.777  1.00 96.24 131 A 1 
ATOM 1018 C CA  . LEU A 1 131 ? 11.720  8.334   23.233  1.00 96.00 131 A 1 
ATOM 1019 C C   . LEU A 1 131 ? 13.159  8.590   22.734  1.00 96.72 131 A 1 
ATOM 1020 O O   . LEU A 1 131 ? 13.465  9.752   22.470  1.00 96.31 131 A 1 
ATOM 1021 C CB  . LEU A 1 131 ? 11.693  8.421   24.771  1.00 94.97 131 A 1 
ATOM 1022 C CG  . LEU A 1 131 ? 10.297  8.456   25.409  1.00 90.87 131 A 1 
ATOM 1023 C CD1 . LEU A 1 131 ? 10.431  8.426   26.932  1.00 87.85 131 A 1 
ATOM 1024 C CD2 . LEU A 1 131 ? 9.526   9.720   25.025  1.00 87.93 131 A 1 
ATOM 1025 N N   . PRO A 1 132 ? 14.057  7.583   22.605  1.00 97.55 132 A 1 
ATOM 1026 C CA  . PRO A 1 132 ? 15.441  7.837   22.196  1.00 97.84 132 A 1 
ATOM 1027 C C   . PRO A 1 132 ? 15.631  8.167   20.712  1.00 98.20 132 A 1 
ATOM 1028 O O   . PRO A 1 132 ? 16.720  8.602   20.341  1.00 97.79 132 A 1 
ATOM 1029 C CB  . PRO A 1 132 ? 16.220  6.572   22.571  1.00 97.34 132 A 1 
ATOM 1030 C CG  . PRO A 1 132 ? 15.346  5.884   23.610  1.00 95.82 132 A 1 
ATOM 1031 C CD  . PRO A 1 132 ? 13.952  6.219   23.106  1.00 97.53 132 A 1 
ATOM 1032 N N   . ILE A 1 133 ? 14.638  7.927   19.846  1.00 98.29 133 A 1 
ATOM 1033 C CA  . ILE A 1 133 ? 14.822  8.154   18.408  1.00 98.44 133 A 1 
ATOM 1034 C C   . ILE A 1 133 ? 14.950  9.648   18.100  1.00 98.46 133 A 1 
ATOM 1035 O O   . ILE A 1 133 ? 14.207  10.487  18.610  1.00 98.21 133 A 1 
ATOM 1036 C CB  . ILE A 1 133 ? 13.741  7.442   17.567  1.00 98.38 133 A 1 
ATOM 1037 C CG1 . ILE A 1 133 ? 14.268  7.220   16.132  1.00 97.85 133 A 1 
ATOM 1038 C CG2 . ILE A 1 133 ? 12.402  8.198   17.565  1.00 97.76 133 A 1 
ATOM 1039 C CD1 . ILE A 1 133 ? 13.415  6.245   15.319  1.00 96.38 133 A 1 
ATOM 1040 N N   . THR A 1 134 ? 15.908  9.988   17.246  1.00 98.63 134 A 1 
ATOM 1041 C CA  . THR A 1 134 ? 16.223  11.378  16.897  1.00 98.70 134 A 1 
ATOM 1042 C C   . THR A 1 134 ? 15.611  11.777  15.558  1.00 98.78 134 A 1 
ATOM 1043 O O   . THR A 1 134 ? 15.306  10.937  14.707  1.00 98.72 134 A 1 
ATOM 1044 C CB  . THR A 1 134 ? 17.738  11.623  16.883  1.00 98.61 134 A 1 
ATOM 1045 O OG1 . THR A 1 134 ? 18.341  10.901  15.834  1.00 97.93 134 A 1 
ATOM 1046 C CG2 . THR A 1 134 ? 18.425  11.215  18.188  1.00 97.40 134 A 1 
ATOM 1047 N N   . LEU A 1 135 ? 15.503  13.086  15.325  1.00 98.72 135 A 1 
ATOM 1048 C CA  . LEU A 1 135 ? 15.053  13.634  14.043  1.00 98.75 135 A 1 
ATOM 1049 C C   . LEU A 1 135 ? 15.951  13.182  12.878  1.00 98.83 135 A 1 
ATOM 1050 O O   . LEU A 1 135 ? 15.451  12.853  11.805  1.00 98.79 135 A 1 
ATOM 1051 C CB  . LEU A 1 135 ? 15.000  15.170  14.163  1.00 98.67 135 A 1 
ATOM 1052 C CG  . LEU A 1 135 ? 14.442  15.877  12.914  1.00 98.33 135 A 1 
ATOM 1053 C CD1 . LEU A 1 135 ? 12.983  15.506  12.637  1.00 98.07 135 A 1 
ATOM 1054 C CD2 . LEU A 1 135 ? 14.515  17.387  13.115  1.00 98.09 135 A 1 
ATOM 1055 N N   . ASP A 1 136 ? 17.263  13.114  13.084  1.00 98.80 136 A 1 
ATOM 1056 C CA  . ASP A 1 136 ? 18.204  12.681  12.042  1.00 98.84 136 A 1 
ATOM 1057 C C   . ASP A 1 136 ? 18.027  11.199  11.682  1.00 98.89 136 A 1 
ATOM 1058 O O   . ASP A 1 136 ? 18.096  10.838  10.503  1.00 98.78 136 A 1 
ATOM 1059 C CB  . ASP A 1 136 ? 19.646  12.975  12.480  1.00 98.72 136 A 1 
ATOM 1060 C CG  . ASP A 1 136 ? 19.967  14.474  12.563  1.00 98.01 136 A 1 
ATOM 1061 O OD1 . ASP A 1 136 ? 19.248  15.295  11.939  1.00 94.97 136 A 1 
ATOM 1062 O OD2 . ASP A 1 136 ? 20.945  14.823  13.251  1.00 94.80 136 A 1 
ATOM 1063 N N   . GLN A 1 137 ? 17.724  10.336  12.670  1.00 98.85 137 A 1 
ATOM 1064 C CA  . GLN A 1 137 ? 17.393  8.929   12.427  1.00 98.86 137 A 1 
ATOM 1065 C C   . GLN A 1 137 ? 16.073  8.792   11.657  1.00 98.89 137 A 1 
ATOM 1066 O O   . GLN A 1 137 ? 16.014  8.042   10.681  1.00 98.86 137 A 1 
ATOM 1067 C CB  . GLN A 1 137 ? 17.320  8.177   13.761  1.00 98.81 137 A 1 
ATOM 1068 C CG  . GLN A 1 137 ? 18.702  7.932   14.383  1.00 98.57 137 A 1 
ATOM 1069 C CD  . GLN A 1 137 ? 18.611  7.476   15.837  1.00 98.43 137 A 1 
ATOM 1070 O OE1 . GLN A 1 137 ? 17.701  7.821   16.569  1.00 96.04 137 A 1 
ATOM 1071 N NE2 . GLN A 1 137 ? 19.556  6.713   16.324  1.00 95.11 137 A 1 
ATOM 1072 N N   . MET A 1 138 ? 15.039  9.564   12.017  1.00 98.87 138 A 1 
ATOM 1073 C CA  . MET A 1 138 ? 13.777  9.591   11.264  1.00 98.88 138 A 1 
ATOM 1074 C C   . MET A 1 138 ? 13.994  10.045  9.816   1.00 98.89 138 A 1 
ATOM 1075 O O   . MET A 1 138 ? 13.469  9.433   8.883   1.00 98.81 138 A 1 
ATOM 1076 C CB  . MET A 1 138 ? 12.761  10.506  11.964  1.00 98.84 138 A 1 
ATOM 1077 C CG  . MET A 1 138 ? 12.287  9.945   13.314  1.00 98.54 138 A 1 
ATOM 1078 S SD  . MET A 1 138 ? 11.621  8.253   13.268  1.00 98.54 138 A 1 
ATOM 1079 C CE  . MET A 1 138 ? 10.225  8.471   12.141  1.00 97.30 138 A 1 
ATOM 1080 N N   . ILE A 1 139 ? 14.824  11.064  9.606   1.00 98.92 139 A 1 
ATOM 1081 C CA  . ILE A 1 139 ? 15.202  11.539  8.267   1.00 98.92 139 A 1 
ATOM 1082 C C   . ILE A 1 139 ? 15.976  10.464  7.490   1.00 98.91 139 A 1 
ATOM 1083 O O   . ILE A 1 139 ? 15.725  10.276  6.298   1.00 98.84 139 A 1 
ATOM 1084 C CB  . ILE A 1 139 ? 15.986  12.869  8.385   1.00 98.88 139 A 1 
ATOM 1085 C CG1 . ILE A 1 139 ? 15.018  14.008  8.787   1.00 98.71 139 A 1 
ATOM 1086 C CG2 . ILE A 1 139 ? 16.706  13.227  7.072   1.00 98.76 139 A 1 
ATOM 1087 C CD1 . ILE A 1 139 ? 15.714  15.304  9.211   1.00 98.36 139 A 1 
ATOM 1088 N N   . TYR A 1 140 ? 16.897  9.728   8.132   1.00 98.82 140 A 1 
ATOM 1089 C CA  . TYR A 1 140 ? 17.624  8.621   7.497   1.00 98.82 140 A 1 
ATOM 1090 C C   . TYR A 1 140 ? 16.669  7.522   6.998   1.00 98.85 140 A 1 
ATOM 1091 O O   . TYR A 1 140 ? 16.754  7.106   5.834   1.00 98.77 140 A 1 
ATOM 1092 C CB  . TYR A 1 140 ? 18.660  8.061   8.482   1.00 98.75 140 A 1 
ATOM 1093 C CG  . TYR A 1 140 ? 19.301  6.778   7.998   1.00 98.41 140 A 1 
ATOM 1094 C CD1 . TYR A 1 140 ? 18.767  5.532   8.388   1.00 96.95 140 A 1 
ATOM 1095 C CD2 . TYR A 1 140 ? 20.402  6.828   7.122   1.00 97.29 140 A 1 
ATOM 1096 C CE1 . TYR A 1 140 ? 19.334  4.341   7.905   1.00 96.66 140 A 1 
ATOM 1097 C CE2 . TYR A 1 140 ? 20.974  5.637   6.636   1.00 96.39 140 A 1 
ATOM 1098 C CZ  . TYR A 1 140 ? 20.438  4.395   7.030   1.00 97.07 140 A 1 
ATOM 1099 O OH  . TYR A 1 140 ? 20.985  3.243   6.559   1.00 96.20 140 A 1 
ATOM 1100 N N   . HIS A 1 141 ? 15.729  7.086   7.843   1.00 98.91 141 A 1 
ATOM 1101 C CA  . HIS A 1 141 ? 14.709  6.105   7.471   1.00 98.93 141 A 1 
ATOM 1102 C C   . HIS A 1 141 ? 13.794  6.638   6.361   1.00 98.93 141 A 1 
ATOM 1103 O O   . HIS A 1 141 ? 13.614  5.969   5.343   1.00 98.87 141 A 1 
ATOM 1104 C CB  . HIS A 1 141 ? 13.921  5.692   8.726   1.00 98.91 141 A 1 
ATOM 1105 C CG  . HIS A 1 141 ? 14.715  4.803   9.652   1.00 98.89 141 A 1 
ATOM 1106 N ND1 . HIS A 1 141 ? 15.285  3.597   9.311   1.00 96.96 141 A 1 
ATOM 1107 C CD2 . HIS A 1 141 ? 15.000  5.024   10.971  1.00 97.08 141 A 1 
ATOM 1108 C CE1 . HIS A 1 141 ? 15.901  3.109   10.398  1.00 97.49 141 A 1 
ATOM 1109 N NE2 . HIS A 1 141 ? 15.754  3.943   11.435  1.00 97.73 141 A 1 
ATOM 1110 N N   . GLY A 1 142 ? 13.314  7.874   6.483   1.00 98.90 142 A 1 
ATOM 1111 C CA  . GLY A 1 142 ? 12.488  8.535   5.469   1.00 98.90 142 A 1 
ATOM 1112 C C   . GLY A 1 142 ? 13.168  8.611   4.099   1.00 98.89 142 A 1 
ATOM 1113 O O   . GLY A 1 142 ? 12.582  8.209   3.094   1.00 98.78 142 A 1 
ATOM 1114 N N   . LYS A 1 143 ? 14.442  9.016   4.043   1.00 98.86 143 A 1 
ATOM 1115 C CA  . LYS A 1 143 ? 15.254  9.021   2.806   1.00 98.79 143 A 1 
ATOM 1116 C C   . LYS A 1 143 ? 15.348  7.633   2.175   1.00 98.85 143 A 1 
ATOM 1117 O O   . LYS A 1 143 ? 15.312  7.519   0.949   1.00 98.61 143 A 1 
ATOM 1118 C CB  . LYS A 1 143 ? 16.681  9.523   3.109   1.00 98.31 143 A 1 
ATOM 1119 C CG  . LYS A 1 143 ? 16.753  11.047  3.250   1.00 94.30 143 A 1 
ATOM 1120 C CD  . LYS A 1 143 ? 18.142  11.521  3.721   1.00 93.76 143 A 1 
ATOM 1121 C CE  . LYS A 1 143 ? 18.123  13.053  3.739   1.00 86.98 143 A 1 
ATOM 1122 N NZ  . LYS A 1 143 ? 19.227  13.677  4.509   1.00 80.85 143 A 1 
ATOM 1123 N N   . SER A 1 144 ? 15.505  6.596   2.999   1.00 98.84 144 A 1 
ATOM 1124 C CA  . SER A 1 144 ? 15.650  5.213   2.540   1.00 98.85 144 A 1 
ATOM 1125 C C   . SER A 1 144 ? 14.351  4.685   1.930   1.00 98.89 144 A 1 
ATOM 1126 O O   . SER A 1 144 ? 14.375  4.142   0.825   1.00 98.74 144 A 1 
ATOM 1127 C CB  . SER A 1 144 ? 16.131  4.328   3.696   1.00 98.71 144 A 1 
ATOM 1128 O OG  . SER A 1 144 ? 17.371  4.827   4.164   1.00 95.59 144 A 1 
ATOM 1129 N N   . VAL A 1 145 ? 13.222  4.927   2.585   1.00 98.91 145 A 1 
ATOM 1130 C CA  . VAL A 1 145 ? 11.880  4.538   2.122   1.00 98.93 145 A 1 
ATOM 1131 C C   . VAL A 1 145 ? 11.488  5.288   0.846   1.00 98.91 145 A 1 
ATOM 1132 O O   . VAL A 1 145 ? 11.071  4.666   -0.132  1.00 98.79 145 A 1 
ATOM 1133 C CB  . VAL A 1 145 ? 10.864  4.750   3.261   1.00 98.89 145 A 1 
ATOM 1134 C CG1 . VAL A 1 145 ? 9.411   4.598   2.799   1.00 98.70 145 A 1 
ATOM 1135 C CG2 . VAL A 1 145 ? 11.120  3.728   4.379   1.00 98.64 145 A 1 
ATOM 1136 N N   . MET A 1 146 ? 11.698  6.604   0.789   1.00 98.92 146 A 1 
ATOM 1137 C CA  . MET A 1 146 ? 11.319  7.431   -0.365  1.00 98.88 146 A 1 
ATOM 1138 C C   . MET A 1 146 ? 12.051  7.068   -1.664  1.00 98.82 146 A 1 
ATOM 1139 O O   . MET A 1 146 ? 11.522  7.293   -2.755  1.00 98.44 146 A 1 
ATOM 1140 C CB  . MET A 1 146 ? 11.538  8.910   -0.033  1.00 98.77 146 A 1 
ATOM 1141 C CG  . MET A 1 146 ? 10.453  9.458   0.897   1.00 97.47 146 A 1 
ATOM 1142 S SD  . MET A 1 146 ? 8.754   9.323   0.271   1.00 97.62 146 A 1 
ATOM 1143 C CE  . MET A 1 146 ? 8.833   10.320  -1.234  1.00 93.83 146 A 1 
ATOM 1144 N N   . LYS A 1 147 ? 13.243  6.454   -1.589  1.00 98.82 147 A 1 
ATOM 1145 C CA  . LYS A 1 147 ? 13.937  5.930   -2.781  1.00 98.70 147 A 1 
ATOM 1146 C C   . LYS A 1 147 ? 13.223  4.724   -3.403  1.00 98.71 147 A 1 
ATOM 1147 O O   . LYS A 1 147 ? 13.398  4.473   -4.597  1.00 98.16 147 A 1 
ATOM 1148 C CB  . LYS A 1 147 ? 15.377  5.551   -2.413  1.00 98.40 147 A 1 
ATOM 1149 C CG  . LYS A 1 147 ? 16.267  6.777   -2.187  1.00 96.69 147 A 1 
ATOM 1150 C CD  . LYS A 1 147 ? 17.606  6.332   -1.590  1.00 93.17 147 A 1 
ATOM 1151 C CE  . LYS A 1 147 ? 18.471  7.551   -1.259  1.00 87.69 147 A 1 
ATOM 1152 N NZ  . LYS A 1 147 ? 19.728  7.145   -0.589  1.00 78.48 147 A 1 
ATOM 1153 N N   . ALA A 1 148 ? 12.453  3.973   -2.613  1.00 98.72 148 A 1 
ATOM 1154 C CA  . ALA A 1 148 ? 11.772  2.755   -3.033  1.00 98.63 148 A 1 
ATOM 1155 C C   . ALA A 1 148 ? 10.346  3.000   -3.530  1.00 98.57 148 A 1 
ATOM 1156 O O   . ALA A 1 148 ? 9.943   2.427   -4.545  1.00 97.89 148 A 1 
ATOM 1157 C CB  . ALA A 1 148 ? 11.777  1.795   -1.844  1.00 98.37 148 A 1 
ATOM 1158 N N   . VAL A 1 149 ? 9.596   3.851   -2.824  1.00 98.71 149 A 1 
ATOM 1159 C CA  . VAL A 1 149 ? 8.150   4.019   -2.986  1.00 98.71 149 A 1 
ATOM 1160 C C   . VAL A 1 149 ? 7.814   4.834   -4.236  1.00 98.54 149 A 1 
ATOM 1161 O O   . VAL A 1 149 ? 8.406   5.882   -4.498  1.00 98.02 149 A 1 
ATOM 1162 C CB  . VAL A 1 149 ? 7.529   4.625   -1.715  1.00 98.65 149 A 1 
ATOM 1163 C CG1 . VAL A 1 149 ? 6.013   4.787   -1.847  1.00 98.13 149 A 1 
ATOM 1164 C CG2 . VAL A 1 149 ? 7.799   3.724   -0.502  1.00 98.04 149 A 1 
ATOM 1165 N N   . LYS A 1 150 ? 6.834   4.345   -5.012  1.00 98.65 150 A 1 
ATOM 1166 C CA  . LYS A 1 150 ? 6.308   5.007   -6.215  1.00 98.40 150 A 1 
ATOM 1167 C C   . LYS A 1 150 ? 4.817   5.314   -6.125  1.00 98.41 150 A 1 
ATOM 1168 O O   . LYS A 1 150 ? 4.383   6.334   -6.666  1.00 97.21 150 A 1 
ATOM 1169 C CB  . LYS A 1 150 ? 6.595   4.148   -7.464  1.00 97.89 150 A 1 
ATOM 1170 C CG  . LYS A 1 150 ? 8.084   3.822   -7.688  1.00 95.71 150 A 1 
ATOM 1171 C CD  . LYS A 1 150 ? 8.951   5.071   -7.822  1.00 87.87 150 A 1 
ATOM 1172 C CE  . LYS A 1 150 ? 10.433  4.699   -7.813  1.00 83.48 150 A 1 
ATOM 1173 N NZ  . LYS A 1 150 ? 11.247  5.841   -7.329  1.00 70.23 150 A 1 
ATOM 1174 N N   . ARG A 1 151 ? 4.035   4.445   -5.476  1.00 98.53 151 A 1 
ATOM 1175 C CA  . ARG A 1 151 ? 2.569   4.513   -5.435  1.00 98.51 151 A 1 
ATOM 1176 C C   . ARG A 1 151 ? 2.014   4.949   -4.082  1.00 98.64 151 A 1 
ATOM 1177 O O   . ARG A 1 151 ? 1.167   5.836   -4.043  1.00 98.39 151 A 1 
ATOM 1178 C CB  . ARG A 1 151 ? 1.992   3.149   -5.851  1.00 98.12 151 A 1 
ATOM 1179 C CG  . ARG A 1 151 ? 0.481   3.198   -6.148  1.00 95.09 151 A 1 
ATOM 1180 C CD  . ARG A 1 151 ? -0.154  1.813   -6.092  1.00 93.99 151 A 1 
ATOM 1181 N NE  . ARG A 1 151 ? -0.368  1.382   -4.698  1.00 91.09 151 A 1 
ATOM 1182 C CZ  . ARG A 1 151 ? -1.460  1.542   -3.961  1.00 88.81 151 A 1 
ATOM 1183 N NH1 . ARG A 1 151 ? -2.540  2.106   -4.398  1.00 78.97 151 A 1 
ATOM 1184 N NH2 . ARG A 1 151 ? -1.484  1.125   -2.738  1.00 80.77 151 A 1 
ATOM 1185 N N   . ALA A 1 152 ? 2.436   4.314   -2.997  1.00 98.45 152 A 1 
ATOM 1186 C CA  . ALA A 1 152 ? 1.904   4.577   -1.662  1.00 98.67 152 A 1 
ATOM 1187 C C   . ALA A 1 152 ? 2.159   6.029   -1.218  1.00 98.75 152 A 1 
ATOM 1188 O O   . ALA A 1 152 ? 3.157   6.648   -1.602  1.00 98.67 152 A 1 
ATOM 1189 C CB  . ALA A 1 152 ? 2.494   3.573   -0.666  1.00 98.66 152 A 1 
ATOM 1190 N N   . LEU A 1 153 ? 1.256   6.561   -0.384  1.00 98.86 153 A 1 
ATOM 1191 C CA  . LEU A 1 153 ? 1.497   7.801   0.348   1.00 98.92 153 A 1 
ATOM 1192 C C   . LEU A 1 153 ? 2.529   7.526   1.449   1.00 98.95 153 A 1 
ATOM 1193 O O   . LEU A 1 153 ? 2.321   6.629   2.265   1.00 98.92 153 A 1 
ATOM 1194 C CB  . LEU A 1 153 ? 0.166   8.296   0.937   1.00 98.90 153 A 1 
ATOM 1195 C CG  . LEU A 1 153 ? 0.259   9.649   1.661   1.00 98.71 153 A 1 
ATOM 1196 C CD1 . LEU A 1 153 ? 0.348   10.800  0.665   1.00 98.40 153 A 1 
ATOM 1197 C CD2 . LEU A 1 153 ? -0.983  9.877   2.517   1.00 98.42 153 A 1 
ATOM 1198 N N   . VAL A 1 154 ? 3.614   8.291   1.500   1.00 98.91 154 A 1 
ATOM 1199 C CA  . VAL A 1 154 ? 4.643   8.138   2.541   1.00 98.94 154 A 1 
ATOM 1200 C C   . VAL A 1 154 ? 4.454   9.187   3.628   1.00 98.94 154 A 1 
ATOM 1201 O O   . VAL A 1 154 ? 4.517   10.389  3.369   1.00 98.86 154 A 1 
ATOM 1202 C CB  . VAL A 1 154 ? 6.068   8.157   1.972   1.00 98.91 154 A 1 
ATOM 1203 C CG1 . VAL A 1 154 ? 7.109   7.935   3.082   1.00 98.69 154 A 1 
ATOM 1204 C CG2 . VAL A 1 154 ? 6.254   7.047   0.931   1.00 98.57 154 A 1 
ATOM 1205 N N   . VAL A 1 155 ? 4.254   8.704   4.856   1.00 98.94 155 A 1 
ATOM 1206 C CA  . VAL A 1 155 ? 4.106   9.507   6.074   1.00 98.95 155 A 1 
ATOM 1207 C C   . VAL A 1 155 ? 5.348   9.315   6.938   1.00 98.96 155 A 1 
ATOM 1208 O O   . VAL A 1 155 ? 5.748   8.180   7.168   1.00 98.90 155 A 1 
ATOM 1209 C CB  . VAL A 1 155 ? 2.852   9.089   6.867   1.00 98.89 155 A 1 
ATOM 1210 C CG1 . VAL A 1 155 ? 2.556   10.099  7.981   1.00 98.27 155 A 1 
ATOM 1211 C CG2 . VAL A 1 155 ? 1.600   8.937   6.000   1.00 98.28 155 A 1 
ATOM 1212 N N   . VAL A 1 156 ? 5.941   10.391  7.449   1.00 98.93 156 A 1 
ATOM 1213 C CA  . VAL A 1 156 ? 7.088   10.322  8.375   1.00 98.94 156 A 1 
ATOM 1214 C C   . VAL A 1 156 ? 6.692   10.914  9.722   1.00 98.91 156 A 1 
ATOM 1215 O O   . VAL A 1 156 ? 6.143   12.012  9.776   1.00 98.80 156 A 1 
ATOM 1216 C CB  . VAL A 1 156 ? 8.329   11.025  7.797   1.00 98.91 156 A 1 
ATOM 1217 C CG1 . VAL A 1 156 ? 9.533   10.939  8.749   1.00 98.61 156 A 1 
ATOM 1218 C CG2 . VAL A 1 156 ? 8.758   10.400  6.465   1.00 98.56 156 A 1 
ATOM 1219 N N   . ASP A 1 157 ? 6.988   10.198  10.807  1.00 98.84 157 A 1 
ATOM 1220 C CA  . ASP A 1 157 ? 6.784   10.711  12.161  1.00 98.79 157 A 1 
ATOM 1221 C C   . ASP A 1 157 ? 7.778   11.814  12.515  1.00 98.76 157 A 1 
ATOM 1222 O O   . ASP A 1 157 ? 8.985   11.693  12.267  1.00 98.50 157 A 1 
ATOM 1223 C CB  . ASP A 1 157 ? 6.866   9.579   13.201  1.00 98.66 157 A 1 
ATOM 1224 C CG  . ASP A 1 157 ? 5.556   8.821   13.330  1.00 98.41 157 A 1 
ATOM 1225 O OD1 . ASP A 1 157 ? 4.504   9.384   12.952  1.00 97.57 157 A 1 
ATOM 1226 O OD2 . ASP A 1 157 ? 5.514   7.682   13.827  1.00 97.41 157 A 1 
ATOM 1227 N N   . LEU A 1 158 ? 7.279   12.880  13.167  1.00 98.75 158 A 1 
ATOM 1228 C CA  . LEU A 1 158 ? 8.150   13.733  13.968  1.00 98.69 158 A 1 
ATOM 1229 C C   . LEU A 1 158 ? 8.396   13.052  15.323  1.00 98.54 158 A 1 
ATOM 1230 O O   . LEU A 1 158 ? 7.430   12.754  16.027  1.00 97.94 158 A 1 
ATOM 1231 C CB  . LEU A 1 158 ? 7.560   15.140  14.146  1.00 98.58 158 A 1 
ATOM 1232 C CG  . LEU A 1 158 ? 7.527   15.997  12.867  1.00 97.65 158 A 1 
ATOM 1233 C CD1 . LEU A 1 158 ? 7.071   17.417  13.222  1.00 96.99 158 A 1 
ATOM 1234 C CD2 . LEU A 1 158 ? 8.893   16.112  12.186  1.00 96.82 158 A 1 
ATOM 1235 N N   . PRO A 1 159 ? 9.655   12.810  15.715  1.00 98.63 159 A 1 
ATOM 1236 C CA  . PRO A 1 159 ? 9.958   12.152  16.982  1.00 98.53 159 A 1 
ATOM 1237 C C   . PRO A 1 159 ? 9.631   13.059  18.171  1.00 98.29 159 A 1 
ATOM 1238 O O   . PRO A 1 159 ? 9.606   14.291  18.065  1.00 97.44 159 A 1 
ATOM 1239 C CB  . PRO A 1 159 ? 11.442  11.797  16.910  1.00 98.44 159 A 1 
ATOM 1240 C CG  . PRO A 1 159 ? 12.013  12.899  16.020  1.00 98.17 159 A 1 
ATOM 1241 C CD  . PRO A 1 159 ? 10.889  13.159  15.024  1.00 98.67 159 A 1 
ATOM 1242 N N   . PHE A 1 160 ? 9.426   12.438  19.342  1.00 97.78 160 A 1 
ATOM 1243 C CA  . PHE A 1 160 ? 9.182   13.163  20.584  1.00 97.40 160 A 1 
ATOM 1244 C C   . PHE A 1 160 ? 10.270  14.218  20.849  1.00 97.64 160 A 1 
ATOM 1245 O O   . PHE A 1 160 ? 11.456  13.970  20.651  1.00 97.00 160 A 1 
ATOM 1246 C CB  . PHE A 1 160 ? 9.077   12.168  21.750  1.00 96.53 160 A 1 
ATOM 1247 C CG  . PHE A 1 160 ? 8.868   12.860  23.082  1.00 94.74 160 A 1 
ATOM 1248 C CD1 . PHE A 1 160 ? 9.955   13.076  23.949  1.00 92.00 160 A 1 
ATOM 1249 C CD2 . PHE A 1 160 ? 7.603   13.377  23.412  1.00 92.45 160 A 1 
ATOM 1250 C CE1 . PHE A 1 160 ? 9.785   13.809  25.133  1.00 90.64 160 A 1 
ATOM 1251 C CE2 . PHE A 1 160 ? 7.435   14.112  24.597  1.00 89.55 160 A 1 
ATOM 1252 C CZ  . PHE A 1 160 ? 8.525   14.335  25.455  1.00 89.47 160 A 1 
ATOM 1253 N N   . GLY A 1 161 ? 9.858   15.397  21.326  1.00 96.89 161 A 1 
ATOM 1254 C CA  . GLY A 1 161 ? 10.752  16.527  21.608  1.00 96.57 161 A 1 
ATOM 1255 C C   . GLY A 1 161 ? 11.008  17.451  20.415  1.00 97.11 161 A 1 
ATOM 1256 O O   . GLY A 1 161 ? 11.535  18.541  20.615  1.00 95.86 161 A 1 
ATOM 1257 N N   . SER A 1 162 ? 10.602  17.077  19.193  1.00 97.34 162 A 1 
ATOM 1258 C CA  . SER A 1 162 ? 10.827  17.900  17.994  1.00 97.40 162 A 1 
ATOM 1259 C C   . SER A 1 162 ? 9.680   18.858  17.635  1.00 97.54 162 A 1 
ATOM 1260 O O   . SER A 1 162 ? 9.832   19.658  16.709  1.00 95.85 162 A 1 
ATOM 1261 C CB  . SER A 1 162 ? 11.163  16.993  16.808  1.00 97.11 162 A 1 
ATOM 1262 O OG  . SER A 1 162 ? 10.030  16.269  16.376  1.00 96.23 162 A 1 
ATOM 1263 N N   . TYR A 1 163 ? 8.537   18.770  18.323  1.00 97.91 163 A 1 
ATOM 1264 C CA  . TYR A 1 163 ? 7.347   19.573  18.001  1.00 97.64 163 A 1 
ATOM 1265 C C   . TYR A 1 163 ? 6.500   20.011  19.204  1.00 97.34 163 A 1 
ATOM 1266 O O   . TYR A 1 163 ? 5.611   20.859  19.050  1.00 93.74 163 A 1 
ATOM 1267 C CB  . TYR A 1 163 ? 6.485   18.803  16.995  1.00 97.14 163 A 1 
ATOM 1268 C CG  . TYR A 1 163 ? 5.909   17.502  17.513  1.00 97.57 163 A 1 
ATOM 1269 C CD1 . TYR A 1 163 ? 6.605   16.295  17.327  1.00 96.04 163 A 1 
ATOM 1270 C CD2 . TYR A 1 163 ? 4.665   17.496  18.176  1.00 96.45 163 A 1 
ATOM 1271 C CE1 . TYR A 1 163 ? 6.076   15.089  17.814  1.00 95.17 163 A 1 
ATOM 1272 C CE2 . TYR A 1 163 ? 4.134   16.291  18.669  1.00 94.97 163 A 1 
ATOM 1273 C CZ  . TYR A 1 163 ? 4.840   15.086  18.490  1.00 95.97 163 A 1 
ATOM 1274 O OH  . TYR A 1 163 ? 4.334   13.927  18.979  1.00 93.87 163 A 1 
ATOM 1275 N N   . GLN A 1 164 ? 6.730   19.483  20.398  1.00 97.16 164 A 1 
ATOM 1276 C CA  . GLN A 1 164 ? 5.989   19.829  21.605  1.00 95.87 164 A 1 
ATOM 1277 C C   . GLN A 1 164 ? 6.518   21.123  22.239  1.00 94.55 164 A 1 
ATOM 1278 O O   . GLN A 1 164 ? 7.722   21.328  22.335  1.00 88.87 164 A 1 
ATOM 1279 C CB  . GLN A 1 164 ? 6.021   18.687  22.630  1.00 94.53 164 A 1 
ATOM 1280 C CG  . GLN A 1 164 ? 5.417   17.352  22.146  1.00 93.18 164 A 1 
ATOM 1281 C CD  . GLN A 1 164 ? 6.391   16.447  21.404  1.00 94.01 164 A 1 
ATOM 1282 O OE1 . GLN A 1 164 ? 7.481   16.822  21.001  1.00 88.76 164 A 1 
ATOM 1283 N NE2 . GLN A 1 164 ? 6.038   15.195  21.203  1.00 87.16 164 A 1 
ATOM 1284 N N   . GLY A 1 165 ? 5.617   21.994  22.708  1.00 93.23 165 A 1 
ATOM 1285 C CA  . GLY A 1 165 ? 5.947   23.195  23.492  1.00 93.22 165 A 1 
ATOM 1286 C C   . GLY A 1 165 ? 6.614   24.343  22.722  1.00 95.24 165 A 1 
ATOM 1287 O O   . GLY A 1 165 ? 6.623   25.474  23.213  1.00 92.46 165 A 1 
ATOM 1288 N N   . ASN A 1 166 ? 7.127   24.115  21.507  1.00 96.59 166 A 1 
ATOM 1289 C CA  . ASN A 1 166 ? 7.744   25.135  20.664  1.00 97.37 166 A 1 
ATOM 1290 C C   . ASN A 1 166 ? 7.333   24.977  19.192  1.00 98.07 166 A 1 
ATOM 1291 O O   . ASN A 1 166 ? 7.955   24.262  18.405  1.00 97.97 166 A 1 
ATOM 1292 C CB  . ASN A 1 166 ? 9.264   25.093  20.867  1.00 96.63 166 A 1 
ATOM 1293 C CG  . ASN A 1 166 ? 10.004  26.175  20.104  1.00 96.40 166 A 1 
ATOM 1294 O OD1 . ASN A 1 166 ? 9.460   26.933  19.300  1.00 93.64 166 A 1 
ATOM 1295 N ND2 . ASN A 1 166 ? 11.293  26.274  20.322  1.00 92.54 166 A 1 
ATOM 1296 N N   . SER A 1 167 ? 6.301   25.714  18.790  1.00 98.14 167 A 1 
ATOM 1297 C CA  . SER A 1 167 ? 5.755   25.640  17.430  1.00 98.47 167 A 1 
ATOM 1298 C C   . SER A 1 167 ? 6.697   26.152  16.328  1.00 98.68 167 A 1 
ATOM 1299 O O   . SER A 1 167 ? 6.528   25.797  15.160  1.00 98.56 167 A 1 
ATOM 1300 C CB  . SER A 1 167 ? 4.414   26.381  17.397  1.00 98.14 167 A 1 
ATOM 1301 O OG  . SER A 1 167 ? 4.556   27.690  17.920  1.00 97.21 167 A 1 
ATOM 1302 N N   . LYS A 1 168 ? 7.714   26.985  16.657  1.00 98.48 168 A 1 
ATOM 1303 C CA  . LYS A 1 168 ? 8.750   27.399  15.686  1.00 98.55 168 A 1 
ATOM 1304 C C   . LYS A 1 168 ? 9.714   26.255  15.397  1.00 98.67 168 A 1 
ATOM 1305 O O   . LYS A 1 168 ? 10.064  26.036  14.242  1.00 98.53 168 A 1 
ATOM 1306 C CB  . LYS A 1 168 ? 9.539   28.620  16.186  1.00 98.34 168 A 1 
ATOM 1307 C CG  . LYS A 1 168 ? 8.699   29.899  16.302  1.00 96.68 168 A 1 
ATOM 1308 C CD  . LYS A 1 168 ? 9.583   31.058  16.789  1.00 93.42 168 A 1 
ATOM 1309 C CE  . LYS A 1 168 ? 8.769   32.349  16.937  1.00 88.38 168 A 1 
ATOM 1310 N NZ  . LYS A 1 168 ? 9.599   33.456  17.482  1.00 79.32 168 A 1 
ATOM 1311 N N   . GLU A 1 169 ? 10.107  25.524  16.431  1.00 98.46 169 A 1 
ATOM 1312 C CA  . GLU A 1 169 ? 10.939  24.329  16.311  1.00 98.38 169 A 1 
ATOM 1313 C C   . GLU A 1 169 ? 10.183  23.207  15.599  1.00 98.66 169 A 1 
ATOM 1314 O O   . GLU A 1 169 ? 10.728  22.616  14.669  1.00 98.54 169 A 1 
ATOM 1315 C CB  . GLU A 1 169 ? 11.386  23.931  17.711  1.00 97.70 169 A 1 
ATOM 1316 C CG  . GLU A 1 169 ? 12.406  22.793  17.712  1.00 85.44 169 A 1 
ATOM 1317 C CD  . GLU A 1 169 ? 13.013  22.587  19.108  1.00 79.08 169 A 1 
ATOM 1318 O OE1 . GLU A 1 169 ? 13.955  21.774  19.191  1.00 69.93 169 A 1 
ATOM 1319 O OE2 . GLU A 1 169 ? 12.576  23.296  20.050  1.00 70.48 169 A 1 
ATOM 1320 N N   . ALA A 1 170 ? 8.891   23.022  15.917  1.00 98.56 170 A 1 
ATOM 1321 C CA  . ALA A 1 170 ? 8.009   22.098  15.210  1.00 98.69 170 A 1 
ATOM 1322 C C   . ALA A 1 170 ? 7.999   22.343  13.694  1.00 98.82 170 A 1 
ATOM 1323 O O   . ALA A 1 170 ? 8.188   21.415  12.905  1.00 98.80 170 A 1 
ATOM 1324 C CB  . ALA A 1 170 ? 6.598   22.250  15.791  1.00 98.58 170 A 1 
ATOM 1325 N N   . LEU A 1 171 ? 7.845   23.599  13.276  1.00 98.72 171 A 1 
ATOM 1326 C CA  . LEU A 1 171 ? 7.913   23.974  11.863  1.00 98.79 171 A 1 
ATOM 1327 C C   . LEU A 1 171 ? 9.300   23.709  11.263  1.00 98.84 171 A 1 
ATOM 1328 O O   . LEU A 1 171 ? 9.395   23.203  10.146  1.00 98.78 171 A 1 
ATOM 1329 C CB  . LEU A 1 171 ? 7.506   25.450  11.711  1.00 98.70 171 A 1 
ATOM 1330 C CG  . LEU A 1 171 ? 7.621   25.976  10.270  1.00 98.35 171 A 1 
ATOM 1331 C CD1 . LEU A 1 171 ? 6.719   25.217  9.299   1.00 97.68 171 A 1 
ATOM 1332 C CD2 . LEU A 1 171 ? 7.251   27.456  10.221  1.00 97.68 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? 10.377  24.042  11.979  1.00 98.75 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? 11.739  23.800  11.508  1.00 98.73 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? 12.007  22.300  11.299  1.00 98.76 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? 12.508  21.912  10.242  1.00 98.65 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? 12.725  24.436  12.493  1.00 98.59 172 A 1 
ATOM 1338 N N   . SER A 1 173 ? 11.600  21.454  12.254  1.00 98.72 173 A 1 
ATOM 1339 C CA  . SER A 1 173 ? 11.682  19.994  12.166  1.00 98.76 173 A 1 
ATOM 1340 C C   . SER A 1 173 ? 10.859  19.447  10.999  1.00 98.81 173 A 1 
ATOM 1341 O O   . SER A 1 173 ? 11.372  18.666  10.196  1.00 98.74 173 A 1 
ATOM 1342 C CB  . SER A 1 173 ? 11.210  19.367  13.482  1.00 98.67 173 A 1 
ATOM 1343 O OG  . SER A 1 173 ? 12.051  19.780  14.539  1.00 97.79 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? 9.618   19.920  10.835  1.00 98.85 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? 8.750   19.535  9.726   1.00 98.87 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? 9.361   19.889  8.359   1.00 98.87 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? 9.428   19.046  7.464   1.00 98.78 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? 7.389   20.208  9.934   1.00 98.84 174 A 1 
ATOM 1349 N N   . ILE A 1 175 ? 9.887   21.109  8.209   1.00 98.88 175 A 1 
ATOM 1350 C CA  . ILE A 1 175 ? 10.571  21.541  6.982   1.00 98.84 175 A 1 
ATOM 1351 C C   . ILE A 1 175 ? 11.800  20.672  6.703   1.00 98.82 175 A 1 
ATOM 1352 O O   . ILE A 1 175 ? 12.027  20.304  5.550   1.00 98.70 175 A 1 
ATOM 1353 C CB  . ILE A 1 175 ? 10.935  23.041  7.062   1.00 98.77 175 A 1 
ATOM 1354 C CG1 . ILE A 1 175 ? 9.655   23.897  6.947   1.00 98.35 175 A 1 
ATOM 1355 C CG2 . ILE A 1 175 ? 11.943  23.451  5.962   1.00 98.42 175 A 1 
ATOM 1356 C CD1 . ILE A 1 175 ? 9.871   25.379  7.271   1.00 96.66 175 A 1 
ATOM 1357 N N   . ARG A 1 176 ? 12.595  20.332  7.731   1.00 98.83 176 A 1 
ATOM 1358 C CA  . ARG A 1 176 ? 13.748  19.430  7.571   1.00 98.79 176 A 1 
ATOM 1359 C C   . ARG A 1 176 ? 13.312  18.074  7.030   1.00 98.85 176 A 1 
ATOM 1360 O O   . ARG A 1 176 ? 13.852  17.644  6.015   1.00 98.67 176 A 1 
ATOM 1361 C CB  . ARG A 1 176 ? 14.515  19.251  8.888   1.00 98.49 176 A 1 
ATOM 1362 C CG  . ARG A 1 176 ? 15.394  20.462  9.236   1.00 95.80 176 A 1 
ATOM 1363 C CD  . ARG A 1 176 ? 16.348  20.122  10.396  1.00 95.62 176 A 1 
ATOM 1364 N NE  . ARG A 1 176 ? 17.321  19.105  9.971   1.00 94.75 176 A 1 
ATOM 1365 C CZ  . ARG A 1 176 ? 17.955  18.197  10.696  1.00 96.34 176 A 1 
ATOM 1366 N NH1 . ARG A 1 176 ? 17.915  18.130  11.995  1.00 89.18 176 A 1 
ATOM 1367 N NH2 . ARG A 1 176 ? 18.655  17.292  10.085  1.00 91.14 176 A 1 
ATOM 1368 N N   . VAL A 1 177 ? 12.307  17.436  7.637   1.00 98.83 177 A 1 
ATOM 1369 C CA  . VAL A 1 177 ? 11.783  16.146  7.160   1.00 98.84 177 A 1 
ATOM 1370 C C   . VAL A 1 177 ? 11.351  16.252  5.700   1.00 98.83 177 A 1 
ATOM 1371 O O   . VAL A 1 177 ? 11.865  15.510  4.868   1.00 98.65 177 A 1 
ATOM 1372 C CB  . VAL A 1 177 ? 10.644  15.623  8.053   1.00 98.76 177 A 1 
ATOM 1373 C CG1 . VAL A 1 177 ? 9.978   14.376  7.463   1.00 98.38 177 A 1 
ATOM 1374 C CG2 . VAL A 1 177 ? 11.185  15.242  9.435   1.00 98.38 177 A 1 
ATOM 1375 N N   . MET A 1 178 ? 10.496  17.214  5.354   1.00 98.86 178 A 1 
ATOM 1376 C CA  . MET A 1 178 ? 9.986   17.359  3.982   1.00 98.80 178 A 1 
ATOM 1377 C C   . MET A 1 178 ? 11.104  17.594  2.960   1.00 98.72 178 A 1 
ATOM 1378 O O   . MET A 1 178 ? 11.148  16.939  1.920   1.00 98.25 178 A 1 
ATOM 1379 C CB  . MET A 1 178 ? 8.959   18.501  3.915   1.00 98.72 178 A 1 
ATOM 1380 C CG  . MET A 1 178 ? 7.704   18.245  4.757   1.00 98.24 178 A 1 
ATOM 1381 S SD  . MET A 1 178 ? 6.805   16.708  4.414   1.00 98.17 178 A 1 
ATOM 1382 C CE  . MET A 1 178 ? 6.167   17.055  2.754   1.00 96.10 178 A 1 
ATOM 1383 N N   . LYS A 1 179 ? 12.049  18.498  3.258   1.00 98.80 179 A 1 
ATOM 1384 C CA  . LYS A 1 179 ? 13.137  18.848  2.328   1.00 98.72 179 A 1 
ATOM 1385 C C   . LYS A 1 179 ? 14.188  17.758  2.178   1.00 98.76 179 A 1 
ATOM 1386 O O   . LYS A 1 179 ? 14.792  17.644  1.115   1.00 98.22 179 A 1 
ATOM 1387 C CB  . LYS A 1 179 ? 13.826  20.143  2.775   1.00 98.19 179 A 1 
ATOM 1388 C CG  . LYS A 1 179 ? 12.950  21.384  2.529   1.00 93.14 179 A 1 
ATOM 1389 C CD  . LYS A 1 179 ? 13.679  22.673  2.914   1.00 91.58 179 A 1 
ATOM 1390 C CE  . LYS A 1 179 ? 14.856  22.953  1.963   1.00 85.09 179 A 1 
ATOM 1391 N NZ  . LYS A 1 179 ? 15.548  24.209  2.303   1.00 77.47 179 A 1 
ATOM 1392 N N   . GLU A 1 180 ? 14.473  17.027  3.246   1.00 98.78 180 A 1 
ATOM 1393 C CA  . GLU A 1 180 ? 15.571  16.060  3.240   1.00 98.74 180 A 1 
ATOM 1394 C C   . GLU A 1 180 ? 15.129  14.655  2.837   1.00 98.70 180 A 1 
ATOM 1395 O O   . GLU A 1 180 ? 15.951  13.901  2.315   1.00 98.07 180 A 1 
ATOM 1396 C CB  . GLU A 1 180 ? 16.249  16.034  4.611   1.00 98.65 180 A 1 
ATOM 1397 C CG  . GLU A 1 180 ? 16.977  17.340  4.968   1.00 98.15 180 A 1 
ATOM 1398 C CD  . GLU A 1 180 ? 17.745  17.175  6.278   1.00 97.96 180 A 1 
ATOM 1399 O OE1 . GLU A 1 180 ? 17.517  17.981  7.201   1.00 94.10 180 A 1 
ATOM 1400 O OE2 . GLU A 1 180 ? 18.562  16.219  6.353   1.00 94.64 180 A 1 
ATOM 1401 N N   . THR A 1 181 ? 13.860  14.294  3.069   1.00 98.65 181 A 1 
ATOM 1402 C CA  . THR A 1 181 ? 13.320  12.967  2.729   1.00 98.49 181 A 1 
ATOM 1403 C C   . THR A 1 181 ? 12.508  12.963  1.443   1.00 98.23 181 A 1 
ATOM 1404 O O   . THR A 1 181 ? 12.438  11.921  0.794   1.00 96.95 181 A 1 
ATOM 1405 C CB  . THR A 1 181 ? 12.460  12.379  3.856   1.00 98.36 181 A 1 
ATOM 1406 O OG1 . THR A 1 181 ? 11.236  13.055  3.952   1.00 97.58 181 A 1 
ATOM 1407 C CG2 . THR A 1 181 ? 13.139  12.422  5.226   1.00 97.28 181 A 1 
ATOM 1408 N N   . TYR A 1 182 ? 11.906  14.098  1.052   1.00 98.35 182 A 1 
ATOM 1409 C CA  . TYR A 1 182 ? 10.880  14.210  0.009   1.00 98.19 182 A 1 
ATOM 1410 C C   . TYR A 1 182 ? 9.593   13.421  0.317   1.00 98.32 182 A 1 
ATOM 1411 O O   . TYR A 1 182 ? 8.857   13.066  -0.605  1.00 97.02 182 A 1 
ATOM 1412 C CB  . TYR A 1 182 ? 11.454  13.880  -1.378  1.00 97.63 182 A 1 
ATOM 1413 C CG  . TYR A 1 182 ? 12.673  14.686  -1.767  1.00 96.12 182 A 1 
ATOM 1414 C CD1 . TYR A 1 182 ? 12.504  15.923  -2.421  1.00 89.33 182 A 1 
ATOM 1415 C CD2 . TYR A 1 182 ? 13.966  14.207  -1.484  1.00 89.77 182 A 1 
ATOM 1416 C CE1 . TYR A 1 182 ? 13.629  16.675  -2.797  1.00 87.71 182 A 1 
ATOM 1417 C CE2 . TYR A 1 182 ? 15.093  14.964  -1.855  1.00 87.54 182 A 1 
ATOM 1418 C CZ  . TYR A 1 182 ? 14.924  16.197  -2.516  1.00 89.29 182 A 1 
ATOM 1419 O OH  . TYR A 1 182 ? 16.007  16.933  -2.884  1.00 88.27 182 A 1 
ATOM 1420 N N   . ALA A 1 183 ? 9.312   13.142  1.597   1.00 98.49 183 A 1 
ATOM 1421 C CA  . ALA A 1 183 ? 8.076   12.505  2.038   1.00 98.53 183 A 1 
ATOM 1422 C C   . ALA A 1 183 ? 6.846   13.348  1.667   1.00 98.58 183 A 1 
ATOM 1423 O O   . ALA A 1 183 ? 6.934   14.563  1.493   1.00 98.05 183 A 1 
ATOM 1424 C CB  . ALA A 1 183 ? 8.149   12.254  3.545   1.00 98.26 183 A 1 
ATOM 1425 N N   . ASP A 1 184 ? 5.695   12.683  1.568   1.00 98.75 184 A 1 
ATOM 1426 C CA  . ASP A 1 184 ? 4.452   13.325  1.136   1.00 98.73 184 A 1 
ATOM 1427 C C   . ASP A 1 184 ? 3.777   14.116  2.265   1.00 98.76 184 A 1 
ATOM 1428 O O   . ASP A 1 184 ? 3.090   15.108  2.010   1.00 98.44 184 A 1 
ATOM 1429 C CB  . ASP A 1 184 ? 3.509   12.246  0.595   1.00 98.63 184 A 1 
ATOM 1430 C CG  . ASP A 1 184 ? 4.080   11.521  -0.618  1.00 98.47 184 A 1 
ATOM 1431 O OD1 . ASP A 1 184 ? 4.411   12.197  -1.622  1.00 97.23 184 A 1 
ATOM 1432 O OD2 . ASP A 1 184 ? 4.146   10.272  -0.626  1.00 97.27 184 A 1 
ATOM 1433 N N   . CYS A 1 185 ? 3.939   13.661  3.509   1.00 98.57 185 A 1 
ATOM 1434 C CA  . CYS A 1 185 ? 3.314   14.247  4.690   1.00 98.51 185 A 1 
ATOM 1435 C C   . CYS A 1 185 ? 3.993   13.797  5.987   1.00 98.75 185 A 1 
ATOM 1436 O O   . CYS A 1 185 ? 4.860   12.919  5.996   1.00 98.40 185 A 1 
ATOM 1437 C CB  . CYS A 1 185 ? 1.815   13.908  4.685   1.00 96.58 185 A 1 
ATOM 1438 S SG  . CYS A 1 185 ? 1.537   12.129  4.493   1.00 92.24 185 A 1 
ATOM 1439 N N   . ILE A 1 186 ? 3.571   14.406  7.091   1.00 98.82 186 A 1 
ATOM 1440 C CA  . ILE A 1 186 ? 4.108   14.171  8.434   1.00 98.77 186 A 1 
ATOM 1441 C C   . ILE A 1 186 ? 2.995   13.673  9.356   1.00 98.86 186 A 1 
ATOM 1442 O O   . ILE A 1 186 ? 1.856   14.120  9.245   1.00 98.65 186 A 1 
ATOM 1443 C CB  . ILE A 1 186 ? 4.788   15.464  8.938   1.00 97.71 186 A 1 
ATOM 1444 C CG1 . ILE A 1 186 ? 6.048   15.745  8.090   1.00 91.34 186 A 1 
ATOM 1445 C CG2 . ILE A 1 186 ? 5.148   15.384  10.427  1.00 90.20 186 A 1 
ATOM 1446 C CD1 . ILE A 1 186 ? 6.745   17.054  8.430   1.00 85.28 186 A 1 
ATOM 1447 N N   . LYS A 1 187 ? 3.327   12.775  10.304  1.00 98.89 187 A 1 
ATOM 1448 C CA  . LYS A 1 187 ? 2.475   12.426  11.443  1.00 98.88 187 A 1 
ATOM 1449 C C   . LYS A 1 187 ? 3.020   13.047  12.731  1.00 98.86 187 A 1 
ATOM 1450 O O   . LYS A 1 187 ? 4.227   13.117  12.941  1.00 98.70 187 A 1 
ATOM 1451 C CB  . LYS A 1 187 ? 2.274   10.902  11.534  1.00 98.82 187 A 1 
ATOM 1452 C CG  . LYS A 1 187 ? 1.334   10.487  12.680  1.00 98.46 187 A 1 
ATOM 1453 C CD  . LYS A 1 187 ? 0.961   8.987   12.685  1.00 97.81 187 A 1 
ATOM 1454 C CE  . LYS A 1 187 ? 2.122   8.040   13.010  1.00 96.19 187 A 1 
ATOM 1455 N NZ  . LYS A 1 187 ? 2.662   8.198   14.379  1.00 95.58 187 A 1 
ATOM 1456 N N   . ILE A 1 188 ? 2.106   13.521  13.586  1.00 98.58 188 A 1 
ATOM 1457 C CA  . ILE A 1 188 ? 2.424   14.092  14.902  1.00 98.49 188 A 1 
ATOM 1458 C C   . ILE A 1 188 ? 1.445   13.586  15.962  1.00 98.50 188 A 1 
ATOM 1459 O O   . ILE A 1 188 ? 0.274   13.346  15.670  1.00 98.02 188 A 1 
ATOM 1460 C CB  . ILE A 1 188 ? 2.447   15.634  14.872  1.00 97.63 188 A 1 
ATOM 1461 C CG1 . ILE A 1 188 ? 1.100   16.232  14.427  1.00 86.52 188 A 1 
ATOM 1462 C CG2 . ILE A 1 188 ? 3.603   16.142  13.998  1.00 89.05 188 A 1 
ATOM 1463 C CD1 . ILE A 1 188 ? 1.083   17.760  14.530  1.00 86.33 188 A 1 
ATOM 1464 N N   . GLU A 1 189 ? 1.907   13.453  17.195  1.00 98.04 189 A 1 
ATOM 1465 C CA  . GLU A 1 189 ? 1.130   12.884  18.292  1.00 97.77 189 A 1 
ATOM 1466 C C   . GLU A 1 189 ? 0.733   13.942  19.322  1.00 97.67 189 A 1 
ATOM 1467 O O   . GLU A 1 189 ? 1.593   14.602  19.908  1.00 96.53 189 A 1 
ATOM 1468 C CB  . GLU A 1 189 ? 1.885   11.753  18.989  1.00 96.99 189 A 1 
ATOM 1469 C CG  . GLU A 1 189 ? 2.515   10.749  18.022  1.00 87.62 189 A 1 
ATOM 1470 C CD  . GLU A 1 189 ? 3.034   9.493   18.728  1.00 84.60 189 A 1 
ATOM 1471 O OE1 . GLU A 1 189 ? 3.145   8.468   18.014  1.00 75.17 189 A 1 
ATOM 1472 O OE2 . GLU A 1 189 ? 3.273   9.561   19.956  1.00 74.96 189 A 1 
ATOM 1473 N N   . GLY A 1 190 ? -0.570  14.083  19.570  1.00 97.92 190 A 1 
ATOM 1474 C CA  . GLY A 1 190 ? -1.117  15.005  20.560  1.00 97.66 190 A 1 
ATOM 1475 C C   . GLY A 1 190 ? -2.426  15.640  20.103  1.00 97.82 190 A 1 
ATOM 1476 O O   . GLY A 1 190 ? -2.772  15.614  18.918  1.00 97.13 190 A 1 
ATOM 1477 N N   . GLY A 1 191 ? -3.154  16.210  21.051  1.00 98.04 191 A 1 
ATOM 1478 C CA  . GLY A 1 191 ? -4.404  16.930  20.830  1.00 97.95 191 A 1 
ATOM 1479 C C   . GLY A 1 191 ? -4.236  18.438  21.009  1.00 98.03 191 A 1 
ATOM 1480 O O   . GLY A 1 191 ? -3.373  19.069  20.395  1.00 97.54 191 A 1 
ATOM 1481 N N   . ALA A 1 192 ? -5.053  19.020  21.894  1.00 98.26 192 A 1 
ATOM 1482 C CA  . ALA A 1 192 ? -5.079  20.462  22.155  1.00 98.23 192 A 1 
ATOM 1483 C C   . ALA A 1 192 ? -3.713  21.039  22.581  1.00 98.20 192 A 1 
ATOM 1484 O O   . ALA A 1 192 ? -3.399  22.184  22.257  1.00 97.64 192 A 1 
ATOM 1485 C CB  . ALA A 1 192 ? -6.147  20.718  23.222  1.00 97.95 192 A 1 
ATOM 1486 N N   . GLU A 1 193 ? -2.867  20.245  23.256  1.00 98.13 193 A 1 
ATOM 1487 C CA  . GLU A 1 193 ? -1.541  20.643  23.732  1.00 97.87 193 A 1 
ATOM 1488 C C   . GLU A 1 193 ? -0.533  20.956  22.611  1.00 98.15 193 A 1 
ATOM 1489 O O   . GLU A 1 193 ? 0.428   21.687  22.843  1.00 97.67 193 A 1 
ATOM 1490 C CB  . GLU A 1 193 ? -0.987  19.570  24.699  1.00 97.13 193 A 1 
ATOM 1491 C CG  . GLU A 1 193 ? -0.689  18.183  24.090  1.00 94.12 193 A 1 
ATOM 1492 C CD  . GLU A 1 193 ? -1.899  17.239  23.948  1.00 91.85 193 A 1 
ATOM 1493 O OE1 . GLU A 1 193 ? -1.665  16.057  23.610  1.00 84.28 193 A 1 
ATOM 1494 O OE2 . GLU A 1 193 ? -3.048  17.651  24.192  1.00 85.51 193 A 1 
ATOM 1495 N N   . ILE A 1 194 ? -0.757  20.466  21.387  1.00 98.12 194 A 1 
ATOM 1496 C CA  . ILE A 1 194 ? 0.110   20.721  20.223  1.00 98.26 194 A 1 
ATOM 1497 C C   . ILE A 1 194 ? -0.538  21.622  19.164  1.00 98.54 194 A 1 
ATOM 1498 O O   . ILE A 1 194 ? 0.012   21.791  18.073  1.00 98.52 194 A 1 
ATOM 1499 C CB  . ILE A 1 194 ? 0.658   19.410  19.615  1.00 98.07 194 A 1 
ATOM 1500 C CG1 . ILE A 1 194 ? -0.471  18.501  19.093  1.00 97.66 194 A 1 
ATOM 1501 C CG2 . ILE A 1 194 ? 1.546   18.678  20.634  1.00 97.00 194 A 1 
ATOM 1502 C CD1 . ILE A 1 194 ? 0.013   17.498  18.049  1.00 96.43 194 A 1 
ATOM 1503 N N   . LYS A 1 195 ? -1.679  22.250  19.484  1.00 98.49 195 A 1 
ATOM 1504 C CA  . LYS A 1 195 ? -2.466  23.081  18.557  1.00 98.62 195 A 1 
ATOM 1505 C C   . LYS A 1 195 ? -1.626  24.105  17.790  1.00 98.68 195 A 1 
ATOM 1506 O O   . LYS A 1 195 ? -1.734  24.207  16.568  1.00 98.55 195 A 1 
ATOM 1507 C CB  . LYS A 1 195 ? -3.587  23.761  19.360  1.00 98.44 195 A 1 
ATOM 1508 C CG  . LYS A 1 195 ? -4.427  24.712  18.502  1.00 97.44 195 A 1 
ATOM 1509 C CD  . LYS A 1 195 ? -5.595  25.296  19.296  1.00 96.22 195 A 1 
ATOM 1510 C CE  . LYS A 1 195 ? -6.396  26.223  18.382  1.00 89.42 195 A 1 
ATOM 1511 N NZ  . LYS A 1 195 ? -7.639  26.700  19.035  1.00 84.38 195 A 1 
ATOM 1512 N N   . GLU A 1 196 ? -0.768  24.855  18.487  1.00 98.57 196 A 1 
ATOM 1513 C CA  . GLU A 1 196 ? 0.070   25.881  17.853  1.00 98.57 196 A 1 
ATOM 1514 C C   . GLU A 1 196 ? 1.077   25.293  16.855  1.00 98.70 196 A 1 
ATOM 1515 O O   . GLU A 1 196 ? 1.355   25.895  15.816  1.00 98.45 196 A 1 
ATOM 1516 C CB  . GLU A 1 196 ? 0.869   26.655  18.904  1.00 98.10 196 A 1 
ATOM 1517 C CG  . GLU A 1 196 ? 0.020   27.499  19.856  1.00 87.86 196 A 1 
ATOM 1518 C CD  . GLU A 1 196 ? 0.890   28.409  20.735  1.00 82.11 196 A 1 
ATOM 1519 O OE1 . GLU A 1 196 ? 0.303   29.116  21.579  1.00 73.96 196 A 1 
ATOM 1520 O OE2 . GLU A 1 196 ? 2.130   28.435  20.519  1.00 74.50 196 A 1 
ATOM 1521 N N   . SER A 1 197 ? 1.630   24.115  17.157  1.00 98.65 197 A 1 
ATOM 1522 C CA  . SER A 1 197 ? 2.546   23.397  16.271  1.00 98.74 197 A 1 
ATOM 1523 C C   . SER A 1 197 ? 1.830   22.915  15.012  1.00 98.82 197 A 1 
ATOM 1524 O O   . SER A 1 197 ? 2.322   23.155  13.911  1.00 98.76 197 A 1 
ATOM 1525 C CB  . SER A 1 197 ? 3.199   22.229  17.010  1.00 98.61 197 A 1 
ATOM 1526 O OG  . SER A 1 197 ? 3.988   22.732  18.075  1.00 97.66 197 A 1 
ATOM 1527 N N   . VAL A 1 198 ? 0.630   22.333  15.158  1.00 98.78 198 A 1 
ATOM 1528 C CA  . VAL A 1 198 ? -0.231  21.918  14.035  1.00 98.82 198 A 1 
ATOM 1529 C C   . VAL A 1 198 ? -0.516  23.098  13.110  1.00 98.83 198 A 1 
ATOM 1530 O O   . VAL A 1 198 ? -0.202  23.043  11.922  1.00 98.73 198 A 1 
ATOM 1531 C CB  . VAL A 1 198 ? -1.560  21.310  14.537  1.00 98.74 198 A 1 
ATOM 1532 C CG1 . VAL A 1 198 ? -2.488  20.935  13.373  1.00 98.40 198 A 1 
ATOM 1533 C CG2 . VAL A 1 198 ? -1.351  20.056  15.374  1.00 98.37 198 A 1 
ATOM 1534 N N   . GLN A 1 199 ? -1.045  24.203  13.659  1.00 98.74 199 A 1 
ATOM 1535 C CA  . GLN A 1 199 ? -1.379  25.405  12.887  1.00 98.69 199 A 1 
ATOM 1536 C C   . GLN A 1 199 ? -0.169  25.950  12.130  1.00 98.73 199 A 1 
ATOM 1537 O O   . GLN A 1 199 ? -0.271  26.321  10.958  1.00 98.54 199 A 1 
ATOM 1538 C CB  . GLN A 1 199 ? -1.912  26.488  13.832  1.00 98.44 199 A 1 
ATOM 1539 C CG  . GLN A 1 199 ? -3.323  26.174  14.332  1.00 95.98 199 A 1 
ATOM 1540 C CD  . GLN A 1 199 ? -3.829  27.222  15.314  1.00 95.66 199 A 1 
ATOM 1541 O OE1 . GLN A 1 199 ? -3.139  27.687  16.207  1.00 89.65 199 A 1 
ATOM 1542 N NE2 . GLN A 1 199 ? -5.061  27.650  15.189  1.00 87.99 199 A 1 
ATOM 1543 N N   . ARG A 1 200 ? 0.995   25.992  12.783  1.00 98.66 200 A 1 
ATOM 1544 C CA  . ARG A 1 200 ? 2.215   26.543  12.177  1.00 98.68 200 A 1 
ATOM 1545 C C   . ARG A 1 200 ? 2.756   25.657  11.059  1.00 98.77 200 A 1 
ATOM 1546 O O   . ARG A 1 200 ? 3.147   26.196  10.023  1.00 98.60 200 A 1 
ATOM 1547 C CB  . ARG A 1 200 ? 3.240   26.820  13.276  1.00 98.31 200 A 1 
ATOM 1548 C CG  . ARG A 1 200 ? 4.441   27.591  12.729  1.00 95.58 200 A 1 
ATOM 1549 C CD  . ARG A 1 200 ? 5.151   28.365  13.841  1.00 95.21 200 A 1 
ATOM 1550 N NE  . ARG A 1 200 ? 4.326   29.494  14.326  1.00 93.09 200 A 1 
ATOM 1551 C CZ  . ARG A 1 200 ? 4.453   30.134  15.475  1.00 92.34 200 A 1 
ATOM 1552 N NH1 . ARG A 1 200 ? 5.404   29.870  16.302  1.00 82.97 200 A 1 
ATOM 1553 N NH2 . ARG A 1 200 ? 3.603   31.053  15.816  1.00 85.63 200 A 1 
ATOM 1554 N N   . ILE A 1 201 ? 2.757   24.335  11.220  1.00 98.77 201 A 1 
ATOM 1555 C CA  . ILE A 1 201 ? 3.188   23.402  10.169  1.00 98.81 201 A 1 
ATOM 1556 C C   . ILE A 1 201 ? 2.224   23.460  8.973   1.00 98.82 201 A 1 
ATOM 1557 O O   . ILE A 1 201 ? 2.673   23.606  7.835   1.00 98.69 201 A 1 
ATOM 1558 C CB  . ILE A 1 201 ? 3.345   21.977  10.742  1.00 98.79 201 A 1 
ATOM 1559 C CG1 . ILE A 1 201 ? 4.479   21.910  11.793  1.00 98.58 201 A 1 
ATOM 1560 C CG2 . ILE A 1 201 ? 3.656   20.988  9.603   1.00 98.64 201 A 1 
ATOM 1561 C CD1 . ILE A 1 201 ? 4.441   20.640  12.655  1.00 98.24 201 A 1 
ATOM 1562 N N   . LEU A 1 202 ? 0.905   23.442  9.214   1.00 98.84 202 A 1 
ATOM 1563 C CA  . LEU A 1 202 ? -0.111  23.557  8.159   1.00 98.81 202 A 1 
ATOM 1564 C C   . LEU A 1 202 ? -0.026  24.893  7.410   1.00 98.72 202 A 1 
ATOM 1565 O O   . LEU A 1 202 ? -0.198  24.921  6.193   1.00 98.40 202 A 1 
ATOM 1566 C CB  . LEU A 1 202 ? -1.508  23.371  8.773   1.00 98.76 202 A 1 
ATOM 1567 C CG  . LEU A 1 202 ? -1.820  21.927  9.201   1.00 98.58 202 A 1 
ATOM 1568 C CD1 . LEU A 1 202 ? -3.114  21.915  10.006  1.00 98.20 202 A 1 
ATOM 1569 C CD2 . LEU A 1 202 ? -1.997  20.999  7.999   1.00 98.16 202 A 1 
ATOM 1570 N N   . SER A 1 203 ? 0.319   26.003  8.097   1.00 98.59 203 A 1 
ATOM 1571 C CA  . SER A 1 203 ? 0.515   27.310  7.450   1.00 98.39 203 A 1 
ATOM 1572 C C   . SER A 1 203 ? 1.654   27.332  6.423   1.00 98.43 203 A 1 
ATOM 1573 O O   . SER A 1 203 ? 1.658   28.174  5.525   1.00 97.58 203 A 1 
ATOM 1574 C CB  . SER A 1 203 ? 0.720   28.411  8.500   1.00 97.71 203 A 1 
ATOM 1575 O OG  . SER A 1 203 ? 2.029   28.436  9.036   1.00 92.97 203 A 1 
ATOM 1576 N N   . ALA A 1 204 ? 2.599   26.387  6.518   1.00 98.51 204 A 1 
ATOM 1577 C CA  . ALA A 1 204 ? 3.663   26.191  5.536   1.00 98.37 204 A 1 
ATOM 1578 C C   . ALA A 1 204 ? 3.252   25.274  4.366   1.00 98.48 204 A 1 
ATOM 1579 O O   . ALA A 1 204 ? 4.082   24.982  3.503   1.00 97.91 204 A 1 
ATOM 1580 C CB  . ALA A 1 204 ? 4.909   25.688  6.266   1.00 98.06 204 A 1 
ATOM 1581 N N   . GLY A 1 205 ? 1.997   24.810  4.332   1.00 98.68 205 A 1 
ATOM 1582 C CA  . GLY A 1 205 ? 1.480   23.909  3.300   1.00 98.63 205 A 1 
ATOM 1583 C C   . GLY A 1 205 ? 1.914   22.448  3.461   1.00 98.76 205 A 1 
ATOM 1584 O O   . GLY A 1 205 ? 1.785   21.678  2.515   1.00 98.39 205 A 1 
ATOM 1585 N N   . ILE A 1 206 ? 2.440   22.054  4.625   1.00 98.83 206 A 1 
ATOM 1586 C CA  . ILE A 1 206 ? 2.862   20.673  4.901   1.00 98.88 206 A 1 
ATOM 1587 C C   . ILE A 1 206 ? 1.644   19.871  5.381   1.00 98.90 206 A 1 
ATOM 1588 O O   . ILE A 1 206 ? 1.090   20.212  6.426   1.00 98.82 206 A 1 
ATOM 1589 C CB  . ILE A 1 206 ? 4.013   20.635  5.927   1.00 98.85 206 A 1 
ATOM 1590 C CG1 . ILE A 1 206 ? 5.238   21.410  5.387   1.00 98.66 206 A 1 
ATOM 1591 C CG2 . ILE A 1 206 ? 4.386   19.179  6.258   1.00 98.74 206 A 1 
ATOM 1592 C CD1 . ILE A 1 206 ? 6.377   21.573  6.401   1.00 98.33 206 A 1 
ATOM 1593 N N   . PRO A 1 207 ? 1.224   18.796  4.672   1.00 98.92 207 A 1 
ATOM 1594 C CA  . PRO A 1 207 ? 0.085   17.993  5.107   1.00 98.91 207 A 1 
ATOM 1595 C C   . PRO A 1 207 ? 0.391   17.238  6.405   1.00 98.91 207 A 1 
ATOM 1596 O O   . PRO A 1 207 ? 1.461   16.643  6.552   1.00 98.77 207 A 1 
ATOM 1597 C CB  . PRO A 1 207 ? -0.237  17.045  3.950   1.00 98.82 207 A 1 
ATOM 1598 C CG  . PRO A 1 207 ? 0.465   17.668  2.744   1.00 98.07 207 A 1 
ATOM 1599 C CD  . PRO A 1 207 ? 1.685   18.338  3.370   1.00 98.83 207 A 1 
ATOM 1600 N N   . LEU A 1 208 ? -0.580  17.221  7.329   1.00 98.83 208 A 1 
ATOM 1601 C CA  . LEU A 1 208 ? -0.445  16.585  8.635   1.00 98.85 208 A 1 
ATOM 1602 C C   . LEU A 1 208 ? -1.475  15.482  8.858   1.00 98.91 208 A 1 
ATOM 1603 O O   . LEU A 1 208 ? -2.678  15.673  8.666   1.00 98.76 208 A 1 
ATOM 1604 C CB  . LEU A 1 208 ? -0.530  17.635  9.751   1.00 98.25 208 A 1 
ATOM 1605 C CG  . LEU A 1 208 ? 0.728   18.499  9.925   1.00 94.51 208 A 1 
ATOM 1606 C CD1 . LEU A 1 208 ? 0.485   19.485  11.063  1.00 92.73 208 A 1 
ATOM 1607 C CD2 . LEU A 1 208 ? 1.956   17.668  10.277  1.00 93.38 208 A 1 
ATOM 1608 N N   . MET A 1 209 ? -0.985  14.340  9.346   1.00 98.92 209 A 1 
ATOM 1609 C CA  . MET A 1 209 ? -1.758  13.279  9.972   1.00 98.93 209 A 1 
ATOM 1610 C C   . MET A 1 209 ? -1.646  13.429  11.493  1.00 98.91 209 A 1 
ATOM 1611 O O   . MET A 1 209 ? -0.540  13.476  12.035  1.00 98.79 209 A 1 
ATOM 1612 C CB  . MET A 1 209 ? -1.232  11.929  9.471   1.00 98.90 209 A 1 
ATOM 1613 C CG  . MET A 1 209 ? -1.982  10.729  10.056  1.00 98.75 209 A 1 
ATOM 1614 S SD  . MET A 1 209 ? -1.429  9.116   9.423   1.00 98.69 209 A 1 
ATOM 1615 C CE  . MET A 1 209 ? -2.085  9.163   7.733   1.00 97.51 209 A 1 
ATOM 1616 N N   . GLY A 1 210 ? -2.775  13.513  12.189  1.00 98.81 210 A 1 
ATOM 1617 C CA  . GLY A 1 210 ? -2.807  13.482  13.650  1.00 98.79 210 A 1 
ATOM 1618 C C   . GLY A 1 210 ? -2.636  12.064  14.197  1.00 98.79 210 A 1 
ATOM 1619 O O   . GLY A 1 210 ? -2.918  11.090  13.501  1.00 98.63 210 A 1 
ATOM 1620 N N   . HIS A 1 211 ? -2.219  11.930  15.454  1.00 98.54 211 A 1 
ATOM 1621 C CA  . HIS A 1 211 ? -2.193  10.660  16.173  1.00 98.44 211 A 1 
ATOM 1622 C C   . HIS A 1 211 ? -2.650  10.863  17.624  1.00 98.25 211 A 1 
ATOM 1623 O O   . HIS A 1 211 ? -2.077  11.661  18.360  1.00 97.36 211 A 1 
ATOM 1624 C CB  . HIS A 1 211 ? -0.795  10.039  16.066  1.00 98.15 211 A 1 
ATOM 1625 C CG  . HIS A 1 211 ? -0.608  8.679   16.700  1.00 97.70 211 A 1 
ATOM 1626 N ND1 . HIS A 1 211 ? 0.607   8.024   16.826  1.00 92.90 211 A 1 
ATOM 1627 C CD2 . HIS A 1 211 ? -1.565  7.857   17.218  1.00 93.13 211 A 1 
ATOM 1628 C CE1 . HIS A 1 211 ? 0.374   6.846   17.430  1.00 93.23 211 A 1 
ATOM 1629 N NE2 . HIS A 1 211 ? -0.935  6.706   17.674  1.00 93.60 211 A 1 
ATOM 1630 N N   . LEU A 1 212 ? -3.699  10.131  18.032  1.00 98.25 212 A 1 
ATOM 1631 C CA  . LEU A 1 212 ? -4.292  10.182  19.368  1.00 97.92 212 A 1 
ATOM 1632 C C   . LEU A 1 212 ? -4.354  8.794   20.016  1.00 97.29 212 A 1 
ATOM 1633 O O   . LEU A 1 212 ? -4.444  7.769   19.343  1.00 96.29 212 A 1 
ATOM 1634 C CB  . LEU A 1 212 ? -5.700  10.783  19.283  1.00 98.05 212 A 1 
ATOM 1635 C CG  . LEU A 1 212 ? -5.773  12.230  18.772  1.00 98.11 212 A 1 
ATOM 1636 C CD1 . LEU A 1 212 ? -7.240  12.627  18.634  1.00 97.90 212 A 1 
ATOM 1637 C CD2 . LEU A 1 212 ? -5.091  13.213  19.726  1.00 97.81 212 A 1 
ATOM 1638 N N   . GLY A 1 213 ? -4.369  8.762   21.342  1.00 95.36 213 A 1 
ATOM 1639 C CA  . GLY A 1 213 ? -4.468  7.547   22.151  1.00 93.07 213 A 1 
ATOM 1640 C C   . GLY A 1 213 ? -3.237  7.357   23.024  1.00 91.10 213 A 1 
ATOM 1641 O O   . GLY A 1 213 ? -2.966  8.176   23.906  1.00 83.64 213 A 1 
ATOM 1642 N N   . LEU A 1 214 ? -2.504  6.254   22.832  1.00 80.52 214 A 1 
ATOM 1643 C CA  . LEU A 1 214 ? -1.307  5.983   23.621  1.00 75.04 214 A 1 
ATOM 1644 C C   . LEU A 1 214 ? -0.159  6.897   23.174  1.00 73.23 214 A 1 
ATOM 1645 O O   . LEU A 1 214 ? 0.259   6.846   22.026  1.00 65.48 214 A 1 
ATOM 1646 C CB  . LEU A 1 214 ? -0.919  4.502   23.499  1.00 67.71 214 A 1 
ATOM 1647 C CG  . LEU A 1 214 ? 0.034   4.073   24.630  1.00 60.46 214 A 1 
ATOM 1648 C CD1 . LEU A 1 214 ? -0.757  3.570   25.846  1.00 57.97 214 A 1 
ATOM 1649 C CD2 . LEU A 1 214 ? 0.952   2.941   24.192  1.00 58.83 214 A 1 
ATOM 1650 N N   . THR A 1 215 ? 0.395   7.665   24.108  1.00 77.93 215 A 1 
ATOM 1651 C CA  . THR A 1 215 ? 1.626   8.433   23.877  1.00 74.13 215 A 1 
ATOM 1652 C C   . THR A 1 215 ? 2.822   7.726   24.522  1.00 74.68 215 A 1 
ATOM 1653 O O   . THR A 1 215 ? 2.644   7.022   25.527  1.00 67.90 215 A 1 
ATOM 1654 C CB  . THR A 1 215 ? 1.509   9.880   24.386  1.00 68.02 215 A 1 
ATOM 1655 O OG1 . THR A 1 215 ? 1.312   9.915   25.782  1.00 63.57 215 A 1 
ATOM 1656 C CG2 . THR A 1 215 ? 0.346   10.633  23.737  1.00 62.51 215 A 1 
ATOM 1657 N N   . PRO A 1 216 ? 4.069   7.926   24.049  1.00 68.73 216 A 1 
ATOM 1658 C CA  . PRO A 1 216 ? 5.273   7.376   24.687  1.00 65.91 216 A 1 
ATOM 1659 C C   . PRO A 1 216 ? 5.378   7.726   26.180  1.00 66.99 216 A 1 
ATOM 1660 O O   . PRO A 1 216 ? 5.814   6.923   27.003  1.00 63.32 216 A 1 
ATOM 1661 C CB  . PRO A 1 216 ? 6.445   7.963   23.891  1.00 61.82 216 A 1 
ATOM 1662 C CG  . PRO A 1 216 ? 5.854   8.212   22.508  1.00 62.28 216 A 1 
ATOM 1663 C CD  . PRO A 1 216 ? 4.417   8.625   22.819  1.00 64.61 216 A 1 
ATOM 1664 N N   . GLN A 1 217 ? 4.881   8.910   26.564  1.00 67.77 217 A 1 
ATOM 1665 C CA  . GLN A 1 217 ? 4.824   9.377   27.956  1.00 69.23 217 A 1 
ATOM 1666 C C   . GLN A 1 217 ? 3.858   8.567   28.834  1.00 72.59 217 A 1 
ATOM 1667 O O   . GLN A 1 217 ? 4.031   8.517   30.053  1.00 68.17 217 A 1 
ATOM 1668 C CB  . GLN A 1 217 ? 4.394   10.842  27.963  1.00 64.50 217 A 1 
ATOM 1669 C CG  . GLN A 1 217 ? 5.406   11.775  27.278  1.00 61.94 217 A 1 
ATOM 1670 C CD  . GLN A 1 217 ? 4.846   13.189  27.146  1.00 57.73 217 A 1 
ATOM 1671 O OE1 . GLN A 1 217 ? 3.659   13.428  27.248  1.00 53.42 217 A 1 
ATOM 1672 N NE2 . GLN A 1 217 ? 5.668   14.177  26.914  1.00 51.13 217 A 1 
ATOM 1673 N N   . SER A 1 218 ? 2.846   7.912   28.247  1.00 68.83 218 A 1 
ATOM 1674 C CA  . SER A 1 218 ? 1.897   7.070   28.975  1.00 68.33 218 A 1 
ATOM 1675 C C   . SER A 1 218 ? 2.584   5.857   29.612  1.00 66.79 218 A 1 
ATOM 1676 O O   . SER A 1 218 ? 2.165   5.430   30.683  1.00 65.13 218 A 1 
ATOM 1677 C CB  . SER A 1 218 ? 0.765   6.601   28.059  1.00 66.21 218 A 1 
ATOM 1678 O OG  . SER A 1 218 ? 0.154   7.705   27.410  1.00 62.11 218 A 1 
ATOM 1679 N N   . ILE A 1 219 ? 3.677   5.348   29.021  1.00 69.57 219 A 1 
ATOM 1680 C CA  . ILE A 1 219 ? 4.492   4.266   29.595  1.00 68.57 219 A 1 
ATOM 1681 C C   . ILE A 1 219 ? 5.136   4.733   30.905  1.00 69.56 219 A 1 
ATOM 1682 O O   . ILE A 1 219 ? 5.034   4.051   31.924  1.00 65.18 219 A 1 
ATOM 1683 C CB  . ILE A 1 219 ? 5.566   3.792   28.585  1.00 64.35 219 A 1 
ATOM 1684 C CG1 . ILE A 1 219 ? 4.908   3.331   27.268  1.00 59.02 219 A 1 
ATOM 1685 C CG2 . ILE A 1 219 ? 6.421   2.662   29.197  1.00 58.48 219 A 1 
ATOM 1686 C CD1 . ILE A 1 219 ? 5.924   3.105   26.144  1.00 53.44 219 A 1 
ATOM 1687 N N   . ASN A 1 220 ? 5.725   5.921   30.924  1.00 69.87 220 A 1 
ATOM 1688 C CA  . ASN A 1 220 ? 6.371   6.480   32.113  1.00 70.31 220 A 1 
ATOM 1689 C C   . ASN A 1 220 ? 5.366   6.919   33.191  1.00 70.66 220 A 1 
ATOM 1690 O O   . ASN A 1 220 ? 5.666   6.840   34.376  1.00 67.13 220 A 1 
ATOM 1691 C CB  . ASN A 1 220 ? 7.281   7.641   31.685  1.00 67.08 220 A 1 
ATOM 1692 C CG  . ASN A 1 220 ? 8.498   7.186   30.898  1.00 65.77 220 A 1 
ATOM 1693 O OD1 . ASN A 1 220 ? 8.917   6.047   30.944  1.00 60.30 220 A 1 
ATOM 1694 N ND2 . ASN A 1 220 ? 9.117   8.073   30.154  1.00 59.78 220 A 1 
ATOM 1695 N N   . LYS A 1 221 ? 4.160   7.370   32.795  1.00 69.46 221 A 1 
ATOM 1696 C CA  . LYS A 1 221 ? 3.118   7.809   33.739  1.00 70.15 221 A 1 
ATOM 1697 C C   . LYS A 1 221 ? 2.323   6.656   34.356  1.00 68.90 221 A 1 
ATOM 1698 O O   . LYS A 1 221 ? 1.926   6.766   35.509  1.00 65.12 221 A 1 
ATOM 1699 C CB  . LYS A 1 221 ? 2.165   8.805   33.058  1.00 67.57 221 A 1 
ATOM 1700 C CG  . LYS A 1 221 ? 2.765   10.215  32.962  1.00 64.01 221 A 1 
ATOM 1701 C CD  . LYS A 1 221 ? 1.737   11.191  32.373  1.00 63.25 221 A 1 
ATOM 1702 C CE  . LYS A 1 221 ? 2.292   12.619  32.389  1.00 56.34 221 A 1 
ATOM 1703 N NZ  . LYS A 1 221 ? 1.321   13.590  31.825  1.00 52.11 221 A 1 
ATOM 1704 N N   . PHE A 1 222 ? 2.071   5.574   33.599  1.00 68.69 222 A 1 
ATOM 1705 C CA  . PHE A 1 222 ? 1.147   4.503   33.994  1.00 67.04 222 A 1 
ATOM 1706 C C   . PHE A 1 222 ? 1.795   3.109   34.041  1.00 66.23 222 A 1 
ATOM 1707 O O   . PHE A 1 222 ? 1.127   2.137   34.385  1.00 61.16 222 A 1 
ATOM 1708 C CB  . PHE A 1 222 ? -0.085  4.546   33.078  1.00 65.63 222 A 1 
ATOM 1709 C CG  . PHE A 1 222 ? -0.787  5.895   33.036  1.00 67.81 222 A 1 
ATOM 1710 C CD1 . PHE A 1 222 ? -1.540  6.336   34.140  1.00 60.66 222 A 1 
ATOM 1711 C CD2 . PHE A 1 222 ? -0.672  6.728   31.904  1.00 65.33 222 A 1 
ATOM 1712 C CE1 . PHE A 1 222 ? -2.168  7.595   34.114  1.00 61.20 222 A 1 
ATOM 1713 C CE2 . PHE A 1 222 ? -1.297  7.987   31.877  1.00 63.22 222 A 1 
ATOM 1714 C CZ  . PHE A 1 222 ? -2.049  8.421   32.984  1.00 67.40 222 A 1 
ATOM 1715 N N   . GLY A 1 223 ? 3.077   2.983   33.696  1.00 71.35 223 A 1 
ATOM 1716 C CA  . GLY A 1 223 ? 3.858   1.741   33.802  1.00 70.23 223 A 1 
ATOM 1717 C C   . GLY A 1 223 ? 3.425   0.603   32.867  1.00 70.56 223 A 1 
ATOM 1718 O O   . GLY A 1 223 ? 4.003   -0.481  32.912  1.00 67.56 223 A 1 
ATOM 1719 N N   . THR A 1 224 ? 2.412   0.806   32.026  1.00 69.65 224 A 1 
ATOM 1720 C CA  . THR A 1 224 ? 1.852   -0.219  31.135  1.00 71.09 224 A 1 
ATOM 1721 C C   . THR A 1 224 ? 1.371   0.381   29.807  1.00 71.70 224 A 1 
ATOM 1722 O O   . THR A 1 224 ? 0.915   1.523   29.746  1.00 67.41 224 A 1 
ATOM 1723 C CB  . THR A 1 224 ? 0.680   -0.978  31.792  1.00 66.65 224 A 1 
ATOM 1724 O OG1 . THR A 1 224 ? -0.385  -0.111  32.100  1.00 61.86 224 A 1 
ATOM 1725 C CG2 . THR A 1 224 ? 1.042   -1.719  33.078  1.00 62.55 224 A 1 
ATOM 1726 N N   . TYR A 1 225 ? 1.369   -0.442  28.743  1.00 68.24 225 A 1 
ATOM 1727 C CA  . TYR A 1 225 ? 0.713   -0.171  27.451  1.00 68.65 225 A 1 
ATOM 1728 C C   . TYR A 1 225 ? -0.815  -0.413  27.505  1.00 70.43 225 A 1 
ATOM 1729 O O   . TYR A 1 225 ? -1.399  -1.006  26.590  1.00 66.25 225 A 1 
ATOM 1730 C CB  . TYR A 1 225 ? 1.374   -1.021  26.359  1.00 64.48 225 A 1 
ATOM 1731 C CG  . TYR A 1 225 ? 2.802   -0.655  26.010  1.00 64.28 225 A 1 
ATOM 1732 C CD1 . TYR A 1 225 ? 3.039   0.343   25.042  1.00 59.34 225 A 1 
ATOM 1733 C CD2 . TYR A 1 225 ? 3.884   -1.334  26.596  1.00 59.27 225 A 1 
ATOM 1734 C CE1 . TYR A 1 225 ? 4.359   0.652   24.660  1.00 57.44 225 A 1 
ATOM 1735 C CE2 . TYR A 1 225 ? 5.205   -1.020  26.221  1.00 57.49 225 A 1 
ATOM 1736 C CZ  . TYR A 1 225 ? 5.444   -0.029  25.245  1.00 58.86 225 A 1 
ATOM 1737 O OH  . TYR A 1 225 ? 6.718   0.276   24.871  1.00 53.70 225 A 1 
ATOM 1738 N N   . ALA A 1 226 ? -1.476  -0.028  28.612  1.00 72.61 226 A 1 
ATOM 1739 C CA  . ALA A 1 226 ? -2.897  -0.281  28.821  1.00 74.30 226 A 1 
ATOM 1740 C C   . ALA A 1 226 ? -3.779  0.530   27.848  1.00 76.55 226 A 1 
ATOM 1741 O O   . ALA A 1 226 ? -3.411  1.609   27.388  1.00 70.21 226 A 1 
ATOM 1742 C CB  . ALA A 1 226 ? -3.251  -0.011  30.287  1.00 69.19 226 A 1 
ATOM 1743 N N   . VAL A 1 227 ? -4.974  -0.001  27.557  1.00 78.45 227 A 1 
ATOM 1744 C CA  . VAL A 1 227 ? -6.011  0.683   26.766  1.00 80.91 227 A 1 
ATOM 1745 C C   . VAL A 1 227 ? -6.406  1.993   27.457  1.00 82.43 227 A 1 
ATOM 1746 O O   . VAL A 1 227 ? -6.757  1.982   28.638  1.00 76.53 227 A 1 
ATOM 1747 C CB  . VAL A 1 227 ? -7.239  -0.227  26.573  1.00 75.62 227 A 1 
ATOM 1748 C CG1 . VAL A 1 227 ? -8.377  0.455   25.814  1.00 68.78 227 A 1 
ATOM 1749 C CG2 . VAL A 1 227 ? -6.870  -1.505  25.808  1.00 72.32 227 A 1 
ATOM 1750 N N   . ARG A 1 228 ? -6.380  3.098   26.711  1.00 76.98 228 A 1 
ATOM 1751 C CA  . ARG A 1 228 ? -6.692  4.471   27.149  1.00 73.48 228 A 1 
ATOM 1752 C C   . ARG A 1 228 ? -8.179  4.794   26.975  1.00 76.71 228 A 1 
ATOM 1753 O O   . ARG A 1 228 ? -8.904  4.031   26.346  1.00 69.00 228 A 1 
ATOM 1754 C CB  . ARG A 1 228 ? -5.792  5.460   26.378  1.00 67.17 228 A 1 
ATOM 1755 C CG  . ARG A 1 228 ? -4.288  5.255   26.623  1.00 64.69 228 A 1 
ATOM 1756 C CD  . ARG A 1 228 ? -3.825  5.686   28.031  1.00 61.96 228 A 1 
ATOM 1757 N NE  . ARG A 1 228 ? -3.761  7.162   28.168  1.00 58.28 228 A 1 
ATOM 1758 C CZ  . ARG A 1 228 ? -4.052  7.871   29.243  1.00 52.48 228 A 1 
ATOM 1759 N NH1 . ARG A 1 228 ? -4.242  7.337   30.408  1.00 48.37 228 A 1 
ATOM 1760 N NH2 . ARG A 1 228 ? -4.193  9.155   29.151  1.00 47.57 228 A 1 
ATOM 1761 N N   . ALA A 1 229 ? -8.601  5.950   27.508  1.00 79.09 229 A 1 
ATOM 1762 C CA  . ALA A 1 229 ? -9.945  6.512   27.343  1.00 79.62 229 A 1 
ATOM 1763 C C   . ALA A 1 229 ? -11.085 5.559   27.765  1.00 83.00 229 A 1 
ATOM 1764 O O   . ALA A 1 229 ? -12.078 5.386   27.058  1.00 77.41 229 A 1 
ATOM 1765 C CB  . ALA A 1 229 ? -10.073 7.077   25.920  1.00 74.82 229 A 1 
ATOM 1766 N N   . ARG A 1 230 ? -10.912 4.895   28.918  1.00 81.12 230 A 1 
ATOM 1767 C CA  . ARG A 1 230 ? -11.956 4.048   29.529  1.00 79.43 230 A 1 
ATOM 1768 C C   . ARG A 1 230 ? -12.959 4.854   30.350  1.00 80.40 230 A 1 
ATOM 1769 O O   . ARG A 1 230 ? -14.098 4.426   30.481  1.00 75.53 230 A 1 
ATOM 1770 C CB  . ARG A 1 230 ? -11.324 2.969   30.415  1.00 78.35 230 A 1 
ATOM 1771 C CG  . ARG A 1 230 ? -10.549 1.934   29.594  1.00 77.11 230 A 1 
ATOM 1772 C CD  . ARG A 1 230 ? -10.065 0.829   30.532  1.00 71.77 230 A 1 
ATOM 1773 N NE  . ARG A 1 230 ? -9.359  -0.239  29.805  1.00 67.61 230 A 1 
ATOM 1774 C CZ  . ARG A 1 230 ? -8.935  -1.378  30.323  1.00 57.56 230 A 1 
ATOM 1775 N NH1 . ARG A 1 230 ? -9.097  -1.664  31.585  1.00 54.57 230 A 1 
ATOM 1776 N NH2 . ARG A 1 230 ? -8.332  -2.255  29.575  1.00 53.71 230 A 1 
ATOM 1777 N N   . GLU A 1 231 ? -12.523 5.980   30.911  1.00 84.46 231 A 1 
ATOM 1778 C CA  . GLU A 1 231 ? -13.366 6.895   31.671  1.00 86.70 231 A 1 
ATOM 1779 C C   . GLU A 1 231 ? -14.021 7.909   30.726  1.00 89.84 231 A 1 
ATOM 1780 O O   . GLU A 1 231 ? -13.413 8.328   29.739  1.00 87.51 231 A 1 
ATOM 1781 C CB  . GLU A 1 231 ? -12.546 7.604   32.754  1.00 83.23 231 A 1 
ATOM 1782 C CG  . GLU A 1 231 ? -11.967 6.614   33.780  1.00 76.50 231 A 1 
ATOM 1783 C CD  . GLU A 1 231 ? -11.189 7.295   34.915  1.00 69.53 231 A 1 
ATOM 1784 O OE1 . GLU A 1 231 ? -10.646 6.534   35.750  1.00 62.92 231 A 1 
ATOM 1785 O OE2 . GLU A 1 231 ? -11.148 8.541   34.950  1.00 62.97 231 A 1 
ATOM 1786 N N   . GLU A 1 232 ? -15.251 8.339   31.045  1.00 90.62 232 A 1 
ATOM 1787 C CA  . GLU A 1 232 ? -16.031 9.248   30.188  1.00 91.76 232 A 1 
ATOM 1788 C C   . GLU A 1 232 ? -15.288 10.561  29.892  1.00 93.55 232 A 1 
ATOM 1789 O O   . GLU A 1 232 ? -15.280 11.027  28.754  1.00 92.89 232 A 1 
ATOM 1790 C CB  . GLU A 1 232 ? -17.387 9.530   30.860  1.00 89.78 232 A 1 
ATOM 1791 C CG  . GLU A 1 232 ? -18.401 10.229  29.934  1.00 78.05 232 A 1 
ATOM 1792 C CD  . GLU A 1 232 ? -18.797 9.396   28.702  1.00 71.29 232 A 1 
ATOM 1793 O OE1 . GLU A 1 232 ? -19.169 9.995   27.666  1.00 65.53 232 A 1 
ATOM 1794 O OE2 . GLU A 1 232 ? -18.741 8.152   28.789  1.00 66.18 232 A 1 
ATOM 1795 N N   . ALA A 1 233 ? -14.588 11.121  30.879  1.00 93.09 233 A 1 
ATOM 1796 C CA  . ALA A 1 233 ? -13.812 12.350  30.703  1.00 93.52 233 A 1 
ATOM 1797 C C   . ALA A 1 233 ? -12.635 12.179  29.720  1.00 94.13 233 A 1 
ATOM 1798 O O   . ALA A 1 233 ? -12.394 13.050  28.881  1.00 93.55 233 A 1 
ATOM 1799 C CB  . ALA A 1 233 ? -13.326 12.809  32.082  1.00 93.35 233 A 1 
ATOM 1800 N N   . GLU A 1 234 ? -11.906 11.052  29.773  1.00 94.91 234 A 1 
ATOM 1801 C CA  . GLU A 1 234 ? -10.833 10.755  28.818  1.00 94.48 234 A 1 
ATOM 1802 C C   . GLU A 1 234 ? -11.399 10.466  27.417  1.00 95.70 234 A 1 
ATOM 1803 O O   . GLU A 1 234 ? -10.816 10.892  26.423  1.00 95.89 234 A 1 
ATOM 1804 C CB  . GLU A 1 234 ? -9.973  9.555   29.267  1.00 92.77 234 A 1 
ATOM 1805 C CG  . GLU A 1 234 ? -9.071  9.767   30.496  1.00 84.16 234 A 1 
ATOM 1806 C CD  . GLU A 1 234 ? -7.995  8.654   30.618  1.00 79.91 234 A 1 
ATOM 1807 O OE1 . GLU A 1 234 ? -6.842  8.943   31.034  1.00 70.37 234 A 1 
ATOM 1808 O OE2 . GLU A 1 234 ? -8.234  7.499   30.187  1.00 71.93 234 A 1 
ATOM 1809 N N   . ALA A 1 235 ? -12.546 9.771   27.338  1.00 95.20 235 A 1 
ATOM 1810 C CA  . ALA A 1 235 ? -13.223 9.491   26.077  1.00 95.76 235 A 1 
ATOM 1811 C C   . ALA A 1 235 ? -13.713 10.775  25.395  1.00 96.45 235 A 1 
ATOM 1812 O O   . ALA A 1 235 ? -13.518 10.941  24.188  1.00 96.64 235 A 1 
ATOM 1813 C CB  . ALA A 1 235 ? -14.373 8.515   26.347  1.00 95.51 235 A 1 
ATOM 1814 N N   . GLN A 1 236 ? -14.301 11.704  26.172  1.00 96.60 236 A 1 
ATOM 1815 C CA  . GLN A 1 236 ? -14.732 13.006  25.663  1.00 96.77 236 A 1 
ATOM 1816 C C   . GLN A 1 236 ? -13.540 13.841  25.196  1.00 97.10 236 A 1 
ATOM 1817 O O   . GLN A 1 236 ? -13.563 14.341  24.077  1.00 97.30 236 A 1 
ATOM 1818 C CB  . GLN A 1 236 ? -15.564 13.739  26.726  1.00 96.79 236 A 1 
ATOM 1819 C CG  . GLN A 1 236 ? -16.209 15.021  26.171  1.00 93.90 236 A 1 
ATOM 1820 C CD  . GLN A 1 236 ? -17.126 14.744  24.980  1.00 93.60 236 A 1 
ATOM 1821 O OE1 . GLN A 1 236 ? -17.989 13.879  25.007  1.00 88.63 236 A 1 
ATOM 1822 N NE2 . GLN A 1 236 ? -16.962 15.438  23.872  1.00 87.05 236 A 1 
ATOM 1823 N N   . LYS A 1 237 ? -12.455 13.909  25.990  1.00 96.89 237 A 1 
ATOM 1824 C CA  . LYS A 1 237 ? -11.228 14.608  25.580  1.00 96.77 237 A 1 
ATOM 1825 C C   . LYS A 1 237 ? -10.675 14.064  24.261  1.00 97.33 237 A 1 
ATOM 1826 O O   . LYS A 1 237 ? -10.294 14.846  23.400  1.00 97.37 237 A 1 
ATOM 1827 C CB  . LYS A 1 237 ? -10.169 14.527  26.691  1.00 96.40 237 A 1 
ATOM 1828 C CG  . LYS A 1 237 ? -8.947  15.384  26.322  1.00 94.79 237 A 1 
ATOM 1829 C CD  . LYS A 1 237 ? -7.779  15.218  27.297  1.00 91.38 237 A 1 
ATOM 1830 C CE  . LYS A 1 237 ? -6.605  16.152  26.926  1.00 87.47 237 A 1 
ATOM 1831 N NZ  . LYS A 1 237 ? -6.036  15.903  25.582  1.00 82.44 237 A 1 
ATOM 1832 N N   . LEU A 1 238 ? -10.633 12.735  24.082  1.00 97.40 238 A 1 
ATOM 1833 C CA  . LEU A 1 238 ? -10.149 12.123  22.841  1.00 97.68 238 A 1 
ATOM 1834 C C   . LEU A 1 238 ? -11.031 12.493  21.640  1.00 98.09 238 A 1 
ATOM 1835 O O   . LEU A 1 238 ? -10.504 12.777  20.563  1.00 98.14 238 A 1 
ATOM 1836 C CB  . LEU A 1 238 ? -10.031 10.607  23.053  1.00 97.47 238 A 1 
ATOM 1837 C CG  . LEU A 1 238 ? -9.379  9.859   21.873  1.00 96.66 238 A 1 
ATOM 1838 C CD1 . LEU A 1 238 ? -8.630  8.636   22.393  1.00 93.89 238 A 1 
ATOM 1839 C CD2 . LEU A 1 238 ? -10.398 9.359   20.842  1.00 93.92 238 A 1 
ATOM 1840 N N   . MET A 1 239 ? -12.354 12.515  21.811  1.00 98.03 239 A 1 
ATOM 1841 C CA  . MET A 1 239 ? -13.290 12.967  20.776  1.00 98.31 239 A 1 
ATOM 1842 C C   . MET A 1 239 ? -13.059 14.442  20.419  1.00 98.51 239 A 1 
ATOM 1843 O O   . MET A 1 239 ? -12.960 14.772  19.239  1.00 98.46 239 A 1 
ATOM 1844 C CB  . MET A 1 239 ? -14.733 12.740  21.264  1.00 98.03 239 A 1 
ATOM 1845 C CG  . MET A 1 239 ? -15.781 13.193  20.237  1.00 96.21 239 A 1 
ATOM 1846 S SD  . MET A 1 239 ? -15.819 12.243  18.694  1.00 95.81 239 A 1 
ATOM 1847 C CE  . MET A 1 239 ? -16.588 10.718  19.291  1.00 87.38 239 A 1 
ATOM 1848 N N   . ASP A 1 240 ? -12.928 15.313  21.427  1.00 98.14 240 A 1 
ATOM 1849 C CA  . ASP A 1 240 ? -12.701 16.747  21.241  1.00 98.25 240 A 1 
ATOM 1850 C C   . ASP A 1 240 ? -11.358 17.012  20.543  1.00 98.44 240 A 1 
ATOM 1851 O O   . ASP A 1 240 ? -11.289 17.811  19.609  1.00 98.37 240 A 1 
ATOM 1852 C CB  . ASP A 1 240 ? -12.752 17.471  22.598  1.00 98.08 240 A 1 
ATOM 1853 C CG  . ASP A 1 240 ? -14.112 17.413  23.303  1.00 97.42 240 A 1 
ATOM 1854 O OD1 . ASP A 1 240 ? -15.140 17.142  22.642  1.00 95.68 240 A 1 
ATOM 1855 O OD2 . ASP A 1 240 ? -14.134 17.637  24.534  1.00 95.70 240 A 1 
ATOM 1856 N N   . ASP A 1 241 ? -10.298 16.298  20.932  1.00 98.46 241 A 1 
ATOM 1857 C CA  . ASP A 1 241 ? -8.986  16.375  20.288  1.00 98.48 241 A 1 
ATOM 1858 C C   . ASP A 1 241 ? -9.034  15.908  18.823  1.00 98.70 241 A 1 
ATOM 1859 O O   . ASP A 1 241 ? -8.407  16.527  17.959  1.00 98.69 241 A 1 
ATOM 1860 C CB  . ASP A 1 241 ? -7.970  15.523  21.070  1.00 98.16 241 A 1 
ATOM 1861 C CG  . ASP A 1 241 ? -7.458  16.145  22.370  1.00 97.54 241 A 1 
ATOM 1862 O OD1 . ASP A 1 241 ? -7.363  17.386  22.481  1.00 96.47 241 A 1 
ATOM 1863 O OD2 . ASP A 1 241 ? -7.029  15.380  23.267  1.00 96.24 241 A 1 
ATOM 1864 N N   . ALA A 1 242 ? -9.793  14.850  18.513  1.00 98.75 242 A 1 
ATOM 1865 C CA  . ALA A 1 242 ? -9.952  14.373  17.142  1.00 98.82 242 A 1 
ATOM 1866 C C   . ALA A 1 242 ? -10.679 15.395  16.254  1.00 98.87 242 A 1 
ATOM 1867 O O   . ALA A 1 242 ? -10.204 15.700  15.157  1.00 98.84 242 A 1 
ATOM 1868 C CB  . ALA A 1 242 ? -10.668 13.020  17.172  1.00 98.75 242 A 1 
ATOM 1869 N N   . CYS A 1 243 ? -11.782 15.981  16.756  1.00 98.85 243 A 1 
ATOM 1870 C CA  . CYS A 1 243 ? -12.491 17.063  16.070  1.00 98.86 243 A 1 
ATOM 1871 C C   . CYS A 1 243 ? -11.597 18.299  15.900  1.00 98.88 243 A 1 
ATOM 1872 O O   . CYS A 1 243 ? -11.549 18.881  14.820  1.00 98.73 243 A 1 
ATOM 1873 C CB  . CYS A 1 243 ? -13.761 17.420  16.854  1.00 98.80 243 A 1 
ATOM 1874 S SG  . CYS A 1 243 ? -14.966 16.052  16.792  1.00 98.27 243 A 1 
ATOM 1875 N N   . LEU A 1 244 ? -10.832 18.671  16.929  1.00 98.82 244 A 1 
ATOM 1876 C CA  . LEU A 1 244 ? -9.891  19.788  16.854  1.00 98.83 244 A 1 
ATOM 1877 C C   . LEU A 1 244 ? -8.837  19.572  15.764  1.00 98.88 244 A 1 
ATOM 1878 O O   . LEU A 1 244 ? -8.551  20.490  14.999  1.00 98.79 244 A 1 
ATOM 1879 C CB  . LEU A 1 244 ? -9.239  19.978  18.235  1.00 98.75 244 A 1 
ATOM 1880 C CG  . LEU A 1 244 ? -8.159  21.074  18.265  1.00 98.41 244 A 1 
ATOM 1881 C CD1 . LEU A 1 244 ? -8.733  22.464  17.991  1.00 97.51 244 A 1 
ATOM 1882 C CD2 . LEU A 1 244 ? -7.480  21.092  19.630  1.00 97.63 244 A 1 
ATOM 1883 N N   . LEU A 1 245 ? -8.237  18.381  15.667  1.00 98.90 245 A 1 
ATOM 1884 C CA  . LEU A 1 245 ? -7.233  18.084  14.642  1.00 98.89 245 A 1 
ATOM 1885 C C   . LEU A 1 245 ? -7.811  18.183  13.222  1.00 98.90 245 A 1 
ATOM 1886 O O   . LEU A 1 245 ? -7.142  18.713  12.333  1.00 98.81 245 A 1 
ATOM 1887 C CB  . LEU A 1 245 ? -6.624  16.697  14.899  1.00 98.82 245 A 1 
ATOM 1888 C CG  . LEU A 1 245 ? -5.685  16.629  16.115  1.00 98.58 245 A 1 
ATOM 1889 C CD1 . LEU A 1 245 ? -5.320  15.172  16.384  1.00 98.19 245 A 1 
ATOM 1890 C CD2 . LEU A 1 245 ? -4.388  17.410  15.903  1.00 98.07 245 A 1 
ATOM 1891 N N   . GLU A 1 246 ? -9.051  17.735  13.016  1.00 98.91 246 A 1 
ATOM 1892 C CA  . GLU A 1 246 ? -9.777  17.934  11.757  1.00 98.90 246 A 1 
ATOM 1893 C C   . GLU A 1 246 ? -10.025 19.422  11.472  1.00 98.88 246 A 1 
ATOM 1894 O O   . GLU A 1 246 ? -9.682  19.901  10.387  1.00 98.74 246 A 1 
ATOM 1895 C CB  . GLU A 1 246 ? -11.089 17.140  11.791  1.00 98.80 246 A 1 
ATOM 1896 C CG  . GLU A 1 246 ? -11.967 17.408  10.565  1.00 98.49 246 A 1 
ATOM 1897 C CD  . GLU A 1 246 ? -13.191 16.497  10.539  1.00 98.45 246 A 1 
ATOM 1898 O OE1 . GLU A 1 246 ? -13.247 15.636  9.633   1.00 95.87 246 A 1 
ATOM 1899 O OE2 . GLU A 1 246 ? -14.071 16.627  11.413  1.00 96.58 246 A 1 
ATOM 1900 N N   . GLU A 1 247 ? -10.557 20.184  12.440  1.00 98.84 247 A 1 
ATOM 1901 C CA  . GLU A 1 247 ? -10.820 21.626  12.313  1.00 98.78 247 A 1 
ATOM 1902 C C   . GLU A 1 247 ? -9.555  22.433  11.989  1.00 98.80 247 A 1 
ATOM 1903 O O   . GLU A 1 247 ? -9.604  23.414  11.243  1.00 98.47 247 A 1 
ATOM 1904 C CB  . GLU A 1 247 ? -11.406 22.163  13.627  1.00 98.48 247 A 1 
ATOM 1905 C CG  . GLU A 1 247 ? -12.870 21.771  13.863  1.00 86.86 247 A 1 
ATOM 1906 C CD  . GLU A 1 247 ? -13.395 22.229  15.237  1.00 84.70 247 A 1 
ATOM 1907 O OE1 . GLU A 1 247 ? -14.537 21.845  15.573  1.00 75.70 247 A 1 
ATOM 1908 O OE2 . GLU A 1 247 ? -12.687 22.999  15.931  1.00 78.99 247 A 1 
ATOM 1909 N N   . LEU A 1 248 ? -8.409  22.025  12.529  1.00 98.83 248 A 1 
ATOM 1910 C CA  . LEU A 1 248 ? -7.117  22.650  12.246  1.00 98.80 248 A 1 
ATOM 1911 C C   . LEU A 1 248 ? -6.605  22.348  10.830  1.00 98.79 248 A 1 
ATOM 1912 O O   . LEU A 1 248 ? -5.761  23.094  10.335  1.00 98.48 248 A 1 
ATOM 1913 C CB  . LEU A 1 248 ? -6.099  22.222  13.315  1.00 98.76 248 A 1 
ATOM 1914 C CG  . LEU A 1 248 ? -6.385  22.774  14.724  1.00 98.46 248 A 1 
ATOM 1915 C CD1 . LEU A 1 248 ? -5.384  22.177  15.715  1.00 97.89 248 A 1 
ATOM 1916 C CD2 . LEU A 1 248 ? -6.286  24.294  14.795  1.00 97.77 248 A 1 
ATOM 1917 N N   . GLY A 1 249 ? -7.114  21.305  10.176  1.00 98.83 249 A 1 
ATOM 1918 C CA  . GLY A 1 249 ? -6.780  20.929  8.803   1.00 98.80 249 A 1 
ATOM 1919 C C   . GLY A 1 249 ? -5.931  19.667  8.655   1.00 98.87 249 A 1 
ATOM 1920 O O   . GLY A 1 249 ? -5.344  19.461  7.590   1.00 98.67 249 A 1 
ATOM 1921 N N   . CYS A 1 250 ? -5.844  18.803  9.683   1.00 98.90 250 A 1 
ATOM 1922 C CA  . CYS A 1 250 ? -5.260  17.474  9.502   1.00 98.93 250 A 1 
ATOM 1923 C C   . CYS A 1 250 ? -6.082  16.670  8.483   1.00 98.93 250 A 1 
ATOM 1924 O O   . CYS A 1 250 ? -7.306  16.712  8.494   1.00 98.85 250 A 1 
ATOM 1925 C CB  . CYS A 1 250 ? -5.170  16.736  10.841  1.00 98.92 250 A 1 
ATOM 1926 S SG  . CYS A 1 250 ? -3.919  17.518  11.900  1.00 98.82 250 A 1 
ATOM 1927 N N   . PHE A 1 251 ? -5.416  15.911  7.601   1.00 98.92 251 A 1 
ATOM 1928 C CA  . PHE A 1 251 ? -6.117  15.144  6.556   1.00 98.92 251 A 1 
ATOM 1929 C C   . PHE A 1 251 ? -6.558  13.740  7.004   1.00 98.94 251 A 1 
ATOM 1930 O O   . PHE A 1 251 ? -7.343  13.097  6.309   1.00 98.86 251 A 1 
ATOM 1931 C CB  . PHE A 1 251 ? -5.242  15.072  5.297   1.00 98.90 251 A 1 
ATOM 1932 C CG  . PHE A 1 251 ? -4.050  14.148  5.422   1.00 98.92 251 A 1 
ATOM 1933 C CD1 . PHE A 1 251 ? -2.792  14.659  5.786   1.00 98.68 251 A 1 
ATOM 1934 C CD2 . PHE A 1 251 ? -4.199  12.769  5.201   1.00 98.79 251 A 1 
ATOM 1935 C CE1 . PHE A 1 251 ? -1.697  13.792  5.935   1.00 98.61 251 A 1 
ATOM 1936 C CE2 . PHE A 1 251 ? -3.104  11.900  5.356   1.00 98.60 251 A 1 
ATOM 1937 C CZ  . PHE A 1 251 ? -1.853  12.411  5.723   1.00 98.79 251 A 1 
ATOM 1938 N N   . ALA A 1 252 ? -6.027  13.243  8.111   1.00 98.93 252 A 1 
ATOM 1939 C CA  . ALA A 1 252 ? -6.352  11.958  8.727   1.00 98.95 252 A 1 
ATOM 1940 C C   . ALA A 1 252 ? -5.913  11.951  10.196  1.00 98.95 252 A 1 
ATOM 1941 O O   . ALA A 1 252 ? -5.074  12.759  10.598  1.00 98.87 252 A 1 
ATOM 1942 C CB  . ALA A 1 252 ? -5.653  10.827  7.957   1.00 98.90 252 A 1 
ATOM 1943 N N   . VAL A 1 253 ? -6.433  10.996  10.983  1.00 98.92 253 A 1 
ATOM 1944 C CA  . VAL A 1 253 ? -6.039  10.773  12.382  1.00 98.92 253 A 1 
ATOM 1945 C C   . VAL A 1 253 ? -5.791  9.284   12.633  1.00 98.93 253 A 1 
ATOM 1946 O O   . VAL A 1 253 ? -6.623  8.448   12.293  1.00 98.83 253 A 1 
ATOM 1947 C CB  . VAL A 1 253 ? -7.087  11.341  13.361  1.00 98.72 253 A 1 
ATOM 1948 C CG1 . VAL A 1 253 ? -6.669  11.149  14.821  1.00 91.36 253 A 1 
ATOM 1949 C CG2 . VAL A 1 253 ? -7.298  12.847  13.155  1.00 91.59 253 A 1 
ATOM 1950 N N   . VAL A 1 254 ? -4.658  8.938   13.252  1.00 98.83 254 A 1 
ATOM 1951 C CA  . VAL A 1 254 ? -4.394  7.597   13.797  1.00 98.80 254 A 1 
ATOM 1952 C C   . VAL A 1 254 ? -4.967  7.497   15.211  1.00 98.73 254 A 1 
ATOM 1953 O O   . VAL A 1 254 ? -4.795  8.403   16.020  1.00 98.52 254 A 1 
ATOM 1954 C CB  . VAL A 1 254 ? -2.897  7.238   13.753  1.00 98.72 254 A 1 
ATOM 1955 C CG1 . VAL A 1 254 ? -2.588  5.896   14.437  1.00 98.35 254 A 1 
ATOM 1956 C CG2 . VAL A 1 254 ? -2.417  7.121   12.302  1.00 98.36 254 A 1 
ATOM 1957 N N   . LEU A 1 255 ? -5.647  6.380   15.516  1.00 98.57 255 A 1 
ATOM 1958 C CA  . LEU A 1 255 ? -6.221  6.070   16.822  1.00 98.42 255 A 1 
ATOM 1959 C C   . LEU A 1 255 ? -5.544  4.820   17.392  1.00 98.06 255 A 1 
ATOM 1960 O O   . LEU A 1 255 ? -5.745  3.711   16.887  1.00 97.46 255 A 1 
ATOM 1961 C CB  . LEU A 1 255 ? -7.741  5.883   16.681  1.00 98.43 255 A 1 
ATOM 1962 C CG  . LEU A 1 255 ? -8.518  7.099   16.141  1.00 98.39 255 A 1 
ATOM 1963 C CD1 . LEU A 1 255 ? -10.006 6.749   16.080  1.00 98.16 255 A 1 
ATOM 1964 C CD2 . LEU A 1 255 ? -8.352  8.346   17.013  1.00 98.10 255 A 1 
ATOM 1965 N N   . GLU A 1 256 ? -4.745  4.974   18.454  1.00 97.57 256 A 1 
ATOM 1966 C CA  . GLU A 1 256 ? -3.969  3.875   19.032  1.00 96.90 256 A 1 
ATOM 1967 C C   . GLU A 1 256 ? -4.479  3.438   20.412  1.00 96.02 256 A 1 
ATOM 1968 O O   . GLU A 1 256 ? -4.542  4.230   21.352  1.00 92.13 256 A 1 
ATOM 1969 C CB  . GLU A 1 256 ? -2.469  4.212   19.062  1.00 96.32 256 A 1 
ATOM 1970 C CG  . GLU A 1 256 ? -1.686  3.065   19.735  1.00 94.89 256 A 1 
ATOM 1971 C CD  . GLU A 1 256 ? -0.160  3.138   19.644  1.00 94.72 256 A 1 
ATOM 1972 O OE1 . GLU A 1 256 ? 0.455   2.238   20.284  1.00 90.24 256 A 1 
ATOM 1973 O OE2 . GLU A 1 256 ? 0.354   4.014   18.951  1.00 90.82 256 A 1 
ATOM 1974 N N   . LYS A 1 257 ? -4.748  2.129   20.564  1.00 95.31 257 A 1 
ATOM 1975 C CA  . LYS A 1 257 ? -5.062  1.454   21.840  1.00 94.13 257 A 1 
ATOM 1976 C C   . LYS A 1 257 ? -6.194  2.122   22.622  1.00 93.73 257 A 1 
ATOM 1977 O O   . LYS A 1 257 ? -6.093  2.350   23.829  1.00 88.99 257 A 1 
ATOM 1978 C CB  . LYS A 1 257 ? -3.786  1.271   22.679  1.00 91.64 257 A 1 
ATOM 1979 C CG  . LYS A 1 257 ? -2.773  0.318   22.029  1.00 86.72 257 A 1 
ATOM 1980 C CD  . LYS A 1 257 ? -1.481  0.290   22.857  1.00 79.51 257 A 1 
ATOM 1981 C CE  . LYS A 1 257 ? -0.380  -0.467  22.109  1.00 74.65 257 A 1 
ATOM 1982 N NZ  . LYS A 1 257 ? 0.936   0.209   22.235  1.00 65.02 257 A 1 
ATOM 1983 N N   . ILE A 1 258 ? -7.315  2.387   21.938  1.00 94.46 258 A 1 
ATOM 1984 C CA  . ILE A 1 258 ? -8.554  2.905   22.529  1.00 94.52 258 A 1 
ATOM 1985 C C   . ILE A 1 258 ? -9.700  1.888   22.394  1.00 95.97 258 A 1 
ATOM 1986 O O   . ILE A 1 258 ? -9.624  0.984   21.553  1.00 95.78 258 A 1 
ATOM 1987 C CB  . ILE A 1 258 ? -8.904  4.295   21.953  1.00 91.73 258 A 1 
ATOM 1988 C CG1 . ILE A 1 258 ? -9.230  4.240   20.449  1.00 85.61 258 A 1 
ATOM 1989 C CG2 . ILE A 1 258 ? -7.762  5.290   22.243  1.00 85.82 258 A 1 
ATOM 1990 C CD1 . ILE A 1 258 ? -9.784  5.564   19.925  1.00 83.67 258 A 1 
ATOM 1991 N N   . PRO A 1 259 ? -10.771 1.988   23.210  1.00 96.08 259 A 1 
ATOM 1992 C CA  . PRO A 1 259 ? -11.938 1.115   23.087  1.00 96.20 259 A 1 
ATOM 1993 C C   . PRO A 1 259 ? -12.544 1.153   21.678  1.00 96.94 259 A 1 
ATOM 1994 O O   . PRO A 1 259 ? -12.735 2.221   21.105  1.00 96.87 259 A 1 
ATOM 1995 C CB  . PRO A 1 259 ? -12.931 1.600   24.149  1.00 95.40 259 A 1 
ATOM 1996 C CG  . PRO A 1 259 ? -12.038 2.254   25.201  1.00 93.88 259 A 1 
ATOM 1997 C CD  . PRO A 1 259 ? -10.938 2.884   24.353  1.00 95.41 259 A 1 
ATOM 1998 N N   . ALA A 1 260 ? -12.883 -0.024  21.123  1.00 97.56 260 A 1 
ATOM 1999 C CA  . ALA A 1 260 ? -13.379 -0.157  19.751  1.00 97.66 260 A 1 
ATOM 2000 C C   . ALA A 1 260 ? -14.654 0.662   19.474  1.00 97.94 260 A 1 
ATOM 2001 O O   . ALA A 1 260 ? -14.803 1.222   18.390  1.00 97.85 260 A 1 
ATOM 2002 C CB  . ALA A 1 260 ? -13.619 -1.649  19.478  1.00 97.29 260 A 1 
ATOM 2003 N N   . GLU A 1 261 ? -15.550 0.753   20.455  1.00 96.88 261 A 1 
ATOM 2004 C CA  . GLU A 1 261 ? -16.777 1.553   20.356  1.00 96.79 261 A 1 
ATOM 2005 C C   . GLU A 1 261 ? -16.479 3.055   20.274  1.00 97.32 261 A 1 
ATOM 2006 O O   . GLU A 1 261 ? -17.075 3.757   19.462  1.00 97.04 261 A 1 
ATOM 2007 C CB  . GLU A 1 261 ? -17.671 1.283   21.573  1.00 96.21 261 A 1 
ATOM 2008 C CG  . GLU A 1 261 ? -18.203 -0.162  21.597  1.00 85.78 261 A 1 
ATOM 2009 C CD  . GLU A 1 261 ? -19.080 -0.454  22.825  1.00 80.90 261 A 1 
ATOM 2010 O OE1 . GLU A 1 261 ? -19.518 -1.623  22.928  1.00 72.09 261 A 1 
ATOM 2011 O OE2 . GLU A 1 261 ? -19.269 0.462   23.653  1.00 72.47 261 A 1 
ATOM 2012 N N   . LEU A 1 262 ? -15.527 3.549   21.068  1.00 97.43 262 A 1 
ATOM 2013 C CA  . LEU A 1 262 ? -15.094 4.944   21.015  1.00 97.64 262 A 1 
ATOM 2014 C C   . LEU A 1 262 ? -14.434 5.258   19.669  1.00 98.03 262 A 1 
ATOM 2015 O O   . LEU A 1 262 ? -14.781 6.253   19.045  1.00 97.99 262 A 1 
ATOM 2016 C CB  . LEU A 1 262 ? -14.153 5.230   22.197  1.00 97.44 262 A 1 
ATOM 2017 C CG  . LEU A 1 262 ? -13.592 6.664   22.220  1.00 96.90 262 A 1 
ATOM 2018 C CD1 . LEU A 1 262 ? -14.683 7.727   22.302  1.00 96.15 262 A 1 
ATOM 2019 C CD2 . LEU A 1 262 ? -12.672 6.813   23.431  1.00 96.15 262 A 1 
ATOM 2020 N N   . ALA A 1 263 ? -13.541 4.390   19.184  1.00 98.25 263 A 1 
ATOM 2021 C CA  . ALA A 1 263 ? -12.893 4.561   17.886  1.00 98.37 263 A 1 
ATOM 2022 C C   . ALA A 1 263 ? -13.902 4.611   16.730  1.00 98.52 263 A 1 
ATOM 2023 O O   . ALA A 1 263 ? -13.777 5.451   15.841  1.00 98.55 263 A 1 
ATOM 2024 C CB  . ALA A 1 263 ? -11.889 3.422   17.687  1.00 98.27 263 A 1 
ATOM 2025 N N   . ALA A 1 264 ? -14.934 3.753   16.766  1.00 98.59 264 A 1 
ATOM 2026 C CA  . ALA A 1 264 ? -16.010 3.769   15.781  1.00 98.66 264 A 1 
ATOM 2027 C C   . ALA A 1 264 ? -16.812 5.081   15.828  1.00 98.67 264 A 1 
ATOM 2028 O O   . ALA A 1 264 ? -17.089 5.659   14.782  1.00 98.49 264 A 1 
ATOM 2029 C CB  . ALA A 1 264 ? -16.904 2.544   16.011  1.00 98.61 264 A 1 
ATOM 2030 N N   . ARG A 1 265 ? -17.132 5.590   17.032  1.00 98.62 265 A 1 
ATOM 2031 C CA  . ARG A 1 265 ? -17.806 6.891   17.209  1.00 98.56 265 A 1 
ATOM 2032 C C   . ARG A 1 265 ? -16.964 8.058   16.684  1.00 98.72 265 A 1 
ATOM 2033 O O   . ARG A 1 265 ? -17.510 8.954   16.055  1.00 98.48 265 A 1 
ATOM 2034 C CB  . ARG A 1 265 ? -18.138 7.124   18.691  1.00 98.07 265 A 1 
ATOM 2035 C CG  . ARG A 1 265 ? -19.303 6.267   19.207  1.00 93.55 265 A 1 
ATOM 2036 C CD  . ARG A 1 265 ? -19.454 6.388   20.739  1.00 91.07 265 A 1 
ATOM 2037 N NE  . ARG A 1 265 ? -19.690 7.779   21.185  1.00 81.94 265 A 1 
ATOM 2038 C CZ  . ARG A 1 265 ? -19.606 8.232   22.434  1.00 77.12 265 A 1 
ATOM 2039 N NH1 . ARG A 1 265 ? -19.350 7.455   23.448  1.00 69.13 265 A 1 
ATOM 2040 N NH2 . ARG A 1 265 ? -19.776 9.495   22.697  1.00 66.52 265 A 1 
ATOM 2041 N N   . VAL A 1 266 ? -15.654 8.049   16.928  1.00 98.66 266 A 1 
ATOM 2042 C CA  . VAL A 1 266 ? -14.731 9.066   16.387  1.00 98.76 266 A 1 
ATOM 2043 C C   . VAL A 1 266 ? -14.695 8.995   14.860  1.00 98.84 266 A 1 
ATOM 2044 O O   . VAL A 1 266 ? -14.871 10.016  14.203  1.00 98.80 266 A 1 
ATOM 2045 C CB  . VAL A 1 266 ? -13.314 8.928   16.983  1.00 98.66 266 A 1 
ATOM 2046 C CG1 . VAL A 1 266 ? -12.317 9.895   16.331  1.00 98.06 266 A 1 
ATOM 2047 C CG2 . VAL A 1 266 ? -13.299 9.227   18.486  1.00 98.05 266 A 1 
ATOM 2048 N N   . ALA A 1 267 ? -14.539 7.797   14.285  1.00 98.83 267 A 1 
ATOM 2049 C CA  . ALA A 1 267 ? -14.504 7.617   12.834  1.00 98.86 267 A 1 
ATOM 2050 C C   . ALA A 1 267 ? -15.803 8.082   12.152  1.00 98.84 267 A 1 
ATOM 2051 O O   . ALA A 1 267 ? -15.740 8.713   11.100  1.00 98.69 267 A 1 
ATOM 2052 C CB  . ALA A 1 267 ? -14.210 6.146   12.526  1.00 98.81 267 A 1 
ATOM 2053 N N   . ASP A 1 268 ? -16.965 7.810   12.759  1.00 98.80 268 A 1 
ATOM 2054 C CA  . ASP A 1 268 ? -18.277 8.259   12.263  1.00 98.71 268 A 1 
ATOM 2055 C C   . ASP A 1 268 ? -18.439 9.787   12.348  1.00 98.73 268 A 1 
ATOM 2056 O O   . ASP A 1 268 ? -19.007 10.412  11.455  1.00 98.30 268 A 1 
ATOM 2057 C CB  . ASP A 1 268 ? -19.365 7.542   13.073  1.00 98.30 268 A 1 
ATOM 2058 C CG  . ASP A 1 268 ? -20.770 7.757   12.512  1.00 87.72 268 A 1 
ATOM 2059 O OD1 . ASP A 1 268 ? -21.003 7.314   11.364  1.00 81.26 268 A 1 
ATOM 2060 O OD2 . ASP A 1 268 ? -21.613 8.302   13.258  1.00 80.32 268 A 1 
ATOM 2061 N N   . ARG A 1 269 ? -17.891 10.406  13.396  1.00 98.68 269 A 1 
ATOM 2062 C CA  . ARG A 1 269 ? -17.982 11.853  13.622  1.00 98.67 269 A 1 
ATOM 2063 C C   . ARG A 1 269 ? -17.143 12.672  12.641  1.00 98.78 269 A 1 
ATOM 2064 O O   . ARG A 1 269 ? -17.574 13.753  12.243  1.00 98.33 269 A 1 
ATOM 2065 C CB  . ARG A 1 269 ? -17.589 12.140  15.080  1.00 98.19 269 A 1 
ATOM 2066 C CG  . ARG A 1 269 ? -17.675 13.621  15.491  1.00 94.85 269 A 1 
ATOM 2067 C CD  . ARG A 1 269 ? -19.086 14.182  15.310  1.00 90.65 269 A 1 
ATOM 2068 N NE  . ARG A 1 269 ? -19.176 15.559  15.826  1.00 84.02 269 A 1 
ATOM 2069 C CZ  . ARG A 1 269 ? -20.126 16.428  15.541  1.00 76.14 269 A 1 
ATOM 2070 N NH1 . ARG A 1 269 ? -21.116 16.129  14.741  1.00 67.70 269 A 1 
ATOM 2071 N NH2 . ARG A 1 269 ? -20.088 17.625  16.056  1.00 68.18 269 A 1 
ATOM 2072 N N   . LEU A 1 270 ? -15.949 12.188  12.282  1.00 98.79 270 A 1 
ATOM 2073 C CA  . LEU A 1 270 ? -14.992 12.901  11.433  1.00 98.84 270 A 1 
ATOM 2074 C C   . LEU A 1 270 ? -15.327 12.748  9.941   1.00 98.85 270 A 1 
ATOM 2075 O O   . LEU A 1 270 ? -15.714 11.672  9.486   1.00 98.67 270 A 1 
ATOM 2076 C CB  . LEU A 1 270 ? -13.568 12.392  11.720  1.00 98.80 270 A 1 
ATOM 2077 C CG  . LEU A 1 270 ? -13.039 12.620  13.147  1.00 98.51 270 A 1 
ATOM 2078 C CD1 . LEU A 1 270 ? -11.631 12.026  13.246  1.00 98.15 270 A 1 
ATOM 2079 C CD2 . LEU A 1 270 ? -12.969 14.091  13.532  1.00 98.12 270 A 1 
ATOM 2080 N N   . ALA A 1 271 ? -15.097 13.795  9.147   1.00 98.85 271 A 1 
ATOM 2081 C CA  . ALA A 1 271 ? -15.095 13.716  7.682   1.00 98.82 271 A 1 
ATOM 2082 C C   . ALA A 1 271 ? -13.767 13.154  7.138   1.00 98.85 271 A 1 
ATOM 2083 O O   . ALA A 1 271 ? -13.750 12.488  6.098   1.00 98.52 271 A 1 
ATOM 2084 C CB  . ALA A 1 271 ? -15.396 15.106  7.109   1.00 98.65 271 A 1 
ATOM 2085 N N   . ILE A 1 272 ? -12.656 13.377  7.857   1.00 98.91 272 A 1 
ATOM 2086 C CA  . ILE A 1 272 ? -11.330 12.832  7.535   1.00 98.92 272 A 1 
ATOM 2087 C C   . ILE A 1 272 ? -11.187 11.364  7.986   1.00 98.94 272 A 1 
ATOM 2088 O O   . ILE A 1 272 ? -11.854 10.945  8.933   1.00 98.88 272 A 1 
ATOM 2089 C CB  . ILE A 1 272 ? -10.202 13.721  8.100   1.00 98.87 272 A 1 
ATOM 2090 C CG1 . ILE A 1 272 ? -10.194 13.778  9.641   1.00 98.76 272 A 1 
ATOM 2091 C CG2 . ILE A 1 272 ? -10.290 15.121  7.471   1.00 98.61 272 A 1 
ATOM 2092 C CD1 . ILE A 1 272 ? -8.960  14.460  10.236  1.00 98.54 272 A 1 
ATOM 2093 N N   . PRO A 1 273 ? -10.315 10.561  7.347   1.00 98.94 273 A 1 
ATOM 2094 C CA  . PRO A 1 273 ? -10.107 9.164   7.729   1.00 98.94 273 A 1 
ATOM 2095 C C   . PRO A 1 273 ? -9.536  8.989   9.138   1.00 98.96 273 A 1 
ATOM 2096 O O   . PRO A 1 273 ? -8.528  9.606   9.495   1.00 98.89 273 A 1 
ATOM 2097 C CB  . PRO A 1 273 ? -9.157  8.579   6.684   1.00 98.78 273 A 1 
ATOM 2098 C CG  . PRO A 1 273 ? -9.352  9.489   5.476   1.00 97.11 273 A 1 
ATOM 2099 C CD  . PRO A 1 273 ? -9.621  10.844  6.101   1.00 98.83 273 A 1 
ATOM 2100 N N   . ALA A 1 274 ? -10.121 8.052   9.895   1.00 98.92 274 A 1 
ATOM 2101 C CA  . ALA A 1 274 ? -9.573  7.541   11.144  1.00 98.93 274 A 1 
ATOM 2102 C C   . ALA A 1 274 ? -8.940  6.157   10.915  1.00 98.94 274 A 1 
ATOM 2103 O O   . ALA A 1 274 ? -9.617  5.213   10.501  1.00 98.81 274 A 1 
ATOM 2104 C CB  . ALA A 1 274 ? -10.681 7.521   12.203  1.00 98.84 274 A 1 
ATOM 2105 N N   . ILE A 1 275 ? -7.636  6.007   11.174  1.00 98.91 275 A 1 
ATOM 2106 C CA  . ILE A 1 275 ? -6.858  4.774   10.966  1.00 98.91 275 A 1 
ATOM 2107 C C   . ILE A 1 275 ? -6.519  4.163   12.328  1.00 98.85 275 A 1 
ATOM 2108 O O   . ILE A 1 275 ? -5.917  4.811   13.171  1.00 98.62 275 A 1 
ATOM 2109 C CB  . ILE A 1 275 ? -5.602  5.054   10.109  1.00 98.88 275 A 1 
ATOM 2110 C CG1 . ILE A 1 275 ? -5.993  5.646   8.737   1.00 98.37 275 A 1 
ATOM 2111 C CG2 . ILE A 1 275 ? -4.786  3.758   9.926   1.00 98.71 275 A 1 
ATOM 2112 C CD1 . ILE A 1 275 ? -4.805  6.064   7.860   1.00 93.82 275 A 1 
ATOM 2113 N N   . GLY A 1 276 ? -6.898  2.904   12.566  1.00 98.72 276 A 1 
ATOM 2114 C CA  . GLY A 1 276 ? -6.762  2.256   13.866  1.00 98.71 276 A 1 
ATOM 2115 C C   . GLY A 1 276 ? -5.534  1.355   14.003  1.00 98.72 276 A 1 
ATOM 2116 O O   . GLY A 1 276 ? -5.194  0.600   13.093  1.00 98.50 276 A 1 
ATOM 2117 N N   . ILE A 1 277 ? -4.944  1.343   15.192  1.00 98.19 277 A 1 
ATOM 2118 C CA  . ILE A 1 277 ? -4.051  0.286   15.682  1.00 97.83 277 A 1 
ATOM 2119 C C   . ILE A 1 277 ? -4.471  -0.107  17.107  1.00 97.22 277 A 1 
ATOM 2120 O O   . ILE A 1 277 ? -4.360  0.659   18.052  1.00 95.36 277 A 1 
ATOM 2121 C CB  . ILE A 1 277 ? -2.560  0.669   15.536  1.00 97.63 277 A 1 
ATOM 2122 C CG1 . ILE A 1 277 ? -1.664  -0.475  16.066  1.00 96.74 277 A 1 
ATOM 2123 C CG2 . ILE A 1 277 ? -2.215  2.013   16.203  1.00 96.54 277 A 1 
ATOM 2124 C CD1 . ILE A 1 277 ? -0.189  -0.352  15.675  1.00 95.58 277 A 1 
ATOM 2125 N N   . GLY A 1 278 ? -5.023  -1.310  17.261  1.00 96.40 278 A 1 
ATOM 2126 C CA  . GLY A 1 278 ? -5.636  -1.715  18.532  1.00 95.50 278 A 1 
ATOM 2127 C C   . GLY A 1 278 ? -6.880  -0.895  18.901  1.00 95.80 278 A 1 
ATOM 2128 O O   . GLY A 1 278 ? -7.194  -0.765  20.079  1.00 94.05 278 A 1 
ATOM 2129 N N   . ALA A 1 279 ? -7.589  -0.364  17.896  1.00 97.29 279 A 1 
ATOM 2130 C CA  . ALA A 1 279 ? -8.778  0.484   18.029  1.00 97.58 279 A 1 
ATOM 2131 C C   . ALA A 1 279 ? -10.070 -0.168  17.477  1.00 97.85 279 A 1 
ATOM 2132 O O   . ALA A 1 279 ? -11.075 0.497   17.245  1.00 97.09 279 A 1 
ATOM 2133 C CB  . ALA A 1 279 ? -8.450  1.831   17.383  1.00 97.28 279 A 1 
ATOM 2134 N N   . GLY A 1 280 ? -10.062 -1.487  17.241  1.00 98.01 280 A 1 
ATOM 2135 C CA  . GLY A 1 280 ? -11.209 -2.211  16.682  1.00 98.05 280 A 1 
ATOM 2136 C C   . GLY A 1 280 ? -11.405 -2.009  15.173  1.00 98.28 280 A 1 
ATOM 2137 O O   . GLY A 1 280 ? -10.592 -1.397  14.489  1.00 97.89 280 A 1 
ATOM 2138 N N   . GLY A 1 281 ? -12.489 -2.598  14.631  1.00 98.23 281 A 1 
ATOM 2139 C CA  . GLY A 1 281 ? -12.755 -2.629  13.179  1.00 98.31 281 A 1 
ATOM 2140 C C   . GLY A 1 281 ? -13.669 -1.519  12.652  1.00 98.59 281 A 1 
ATOM 2141 O O   . GLY A 1 281 ? -13.898 -1.452  11.444  1.00 97.81 281 A 1 
ATOM 2142 N N   . GLY A 1 282 ? -14.212 -0.666  13.536  1.00 98.49 282 A 1 
ATOM 2143 C CA  . GLY A 1 282 ? -15.150 0.408   13.172  1.00 98.55 282 A 1 
ATOM 2144 C C   . GLY A 1 282 ? -14.497 1.643   12.539  1.00 98.70 282 A 1 
ATOM 2145 O O   . GLY A 1 282 ? -15.205 2.524   12.075  1.00 98.28 282 A 1 
ATOM 2146 N N   . VAL A 1 283 ? -13.166 1.704   12.482  1.00 98.82 283 A 1 
ATOM 2147 C CA  . VAL A 1 283 ? -12.389 2.801   11.878  1.00 98.86 283 A 1 
ATOM 2148 C C   . VAL A 1 283 ? -12.273 2.653   10.353  1.00 98.89 283 A 1 
ATOM 2149 O O   . VAL A 1 283 ? -12.569 1.589   9.804   1.00 98.72 283 A 1 
ATOM 2150 C CB  . VAL A 1 283 ? -11.002 2.901   12.539  1.00 98.71 283 A 1 
ATOM 2151 C CG1 . VAL A 1 283 ? -11.130 3.289   14.013  1.00 98.19 283 A 1 
ATOM 2152 C CG2 . VAL A 1 283 ? -10.221 1.581   12.435  1.00 97.62 283 A 1 
ATOM 2153 N N   . ASP A 1 284 ? -11.821 3.695   9.652   1.00 98.89 284 A 1 
ATOM 2154 C CA  . ASP A 1 284 ? -11.755 3.743   8.180   1.00 98.90 284 A 1 
ATOM 2155 C C   . ASP A 1 284 ? -10.558 2.980   7.591   1.00 98.89 284 A 1 
ATOM 2156 O O   . ASP A 1 284 ? -10.547 2.634   6.409   1.00 98.70 284 A 1 
ATOM 2157 C CB  . ASP A 1 284 ? -11.716 5.199   7.717   1.00 98.88 284 A 1 
ATOM 2158 C CG  . ASP A 1 284 ? -12.892 6.002   8.255   1.00 98.82 284 A 1 
ATOM 2159 O OD1 . ASP A 1 284 ? -14.045 5.641   7.948   1.00 98.18 284 A 1 
ATOM 2160 O OD2 . ASP A 1 284 ? -12.625 6.995   8.966   1.00 98.25 284 A 1 
ATOM 2161 N N   . GLY A 1 285 ? -9.542  2.684   8.402   1.00 98.87 285 A 1 
ATOM 2162 C CA  . GLY A 1 285 ? -8.355  1.943   7.993   1.00 98.87 285 A 1 
ATOM 2163 C C   . GLY A 1 285 ? -7.631  1.303   9.171   1.00 98.89 285 A 1 
ATOM 2164 O O   . GLY A 1 285 ? -8.030  1.461   10.325  1.00 98.72 285 A 1 
ATOM 2165 N N   . GLN A 1 286 ? -6.583  0.545   8.878   1.00 98.86 286 A 1 
ATOM 2166 C CA  . GLN A 1 286 ? -5.762  -0.130  9.885   1.00 98.84 286 A 1 
ATOM 2167 C C   . GLN A 1 286 ? -4.278  0.091   9.596   1.00 98.88 286 A 1 
ATOM 2168 O O   . GLN A 1 286 ? -3.860  0.058   8.431   1.00 98.74 286 A 1 
ATOM 2169 C CB  . GLN A 1 286 ? -6.066  -1.637  9.905   1.00 98.66 286 A 1 
ATOM 2170 C CG  . GLN A 1 286 ? -7.510  -1.979  10.306  1.00 97.98 286 A 1 
ATOM 2171 C CD  . GLN A 1 286 ? -7.859  -1.646  11.757  1.00 98.46 286 A 1 
ATOM 2172 O OE1 . GLN A 1 286 ? -7.062  -1.747  12.678  1.00 95.54 286 A 1 
ATOM 2173 N NE2 . GLN A 1 286 ? -9.092  -1.275  12.028  1.00 95.41 286 A 1 
ATOM 2174 N N   . VAL A 1 287 ? -3.491  0.241   10.658  1.00 98.74 287 A 1 
ATOM 2175 C CA  . VAL A 1 287 ? -2.025  0.258   10.600  1.00 98.72 287 A 1 
ATOM 2176 C C   . VAL A 1 287 ? -1.433  -0.806  11.519  1.00 98.61 287 A 1 
ATOM 2177 O O   . VAL A 1 287 ? -1.955  -1.064  12.601  1.00 98.19 287 A 1 
ATOM 2178 C CB  . VAL A 1 287 ? -1.450  1.668   10.850  1.00 98.61 287 A 1 
ATOM 2179 C CG1 . VAL A 1 287 ? -1.794  2.245   12.219  1.00 98.15 287 A 1 
ATOM 2180 C CG2 . VAL A 1 287 ? 0.076   1.710   10.666  1.00 98.01 287 A 1 
ATOM 2181 N N   . LEU A 1 288 ? -0.332  -1.439  11.085  1.00 98.68 288 A 1 
ATOM 2182 C CA  . LEU A 1 288 ? 0.483   -2.327  11.917  1.00 98.63 288 A 1 
ATOM 2183 C C   . LEU A 1 288 ? 1.970   -2.002  11.758  1.00 98.73 288 A 1 
ATOM 2184 O O   . LEU A 1 288 ? 2.414   -1.478  10.735  1.00 98.65 288 A 1 
ATOM 2185 C CB  . LEU A 1 288 ? 0.203   -3.803  11.571  1.00 98.41 288 A 1 
ATOM 2186 C CG  . LEU A 1 288 ? -1.179  -4.337  11.999  1.00 97.83 288 A 1 
ATOM 2187 C CD1 . LEU A 1 288 ? -1.321  -5.789  11.541  1.00 97.06 288 A 1 
ATOM 2188 C CD2 . LEU A 1 288 ? -1.384  -4.312  13.518  1.00 97.01 288 A 1 
ATOM 2189 N N   . VAL A 1 289 ? 2.756   -2.379  12.771  1.00 98.63 289 A 1 
ATOM 2190 C CA  . VAL A 1 289 ? 4.213   -2.434  12.661  1.00 98.54 289 A 1 
ATOM 2191 C C   . VAL A 1 289 ? 4.576   -3.677  11.853  1.00 98.55 289 A 1 
ATOM 2192 O O   . VAL A 1 289 ? 4.182   -4.793  12.194  1.00 98.35 289 A 1 
ATOM 2193 C CB  . VAL A 1 289 ? 4.875   -2.428  14.049  1.00 98.33 289 A 1 
ATOM 2194 C CG1 . VAL A 1 289 ? 6.397   -2.578  13.945  1.00 97.90 289 A 1 
ATOM 2195 C CG2 . VAL A 1 289 ? 4.577   -1.114  14.786  1.00 98.01 289 A 1 
ATOM 2196 N N   . MET A 1 290 ? 5.323   -3.499  10.761  1.00 98.63 290 A 1 
ATOM 2197 C CA  . MET A 1 290 ? 5.656   -4.577  9.827   1.00 98.50 290 A 1 
ATOM 2198 C C   . MET A 1 290 ? 6.354   -5.759  10.510  1.00 98.60 290 A 1 
ATOM 2199 O O   . MET A 1 290 ? 6.009   -6.909  10.251  1.00 98.23 290 A 1 
ATOM 2200 C CB  . MET A 1 290 ? 6.541   -3.998  8.716   1.00 97.65 290 A 1 
ATOM 2201 C CG  . MET A 1 290 ? 6.923   -5.050  7.675   1.00 92.92 290 A 1 
ATOM 2202 S SD  . MET A 1 290 ? 8.178   -4.487  6.507   1.00 86.88 290 A 1 
ATOM 2203 C CE  . MET A 1 290 ? 9.620   -4.367  7.599   1.00 75.37 290 A 1 
ATOM 2204 N N   . HIS A 1 291 ? 7.319   -5.496  11.396  1.00 98.52 291 A 1 
ATOM 2205 C CA  . HIS A 1 291 ? 8.089   -6.539  12.085  1.00 98.58 291 A 1 
ATOM 2206 C C   . HIS A 1 291 ? 7.210   -7.425  12.978  1.00 98.48 291 A 1 
ATOM 2207 O O   . HIS A 1 291 ? 7.423   -8.635  13.052  1.00 97.94 291 A 1 
ATOM 2208 C CB  . HIS A 1 291 ? 9.200   -5.880  12.917  1.00 98.56 291 A 1 
ATOM 2209 C CG  . HIS A 1 291 ? 10.266  -5.220  12.079  1.00 98.49 291 A 1 
ATOM 2210 N ND1 . HIS A 1 291 ? 10.154  -4.049  11.367  1.00 95.41 291 A 1 
ATOM 2211 C CD2 . HIS A 1 291 ? 11.531  -5.694  11.870  1.00 96.00 291 A 1 
ATOM 2212 C CE1 . HIS A 1 291 ? 11.321  -3.830  10.740  1.00 96.44 291 A 1 
ATOM 2213 N NE2 . HIS A 1 291 ? 12.189  -4.803  11.021  1.00 96.82 291 A 1 
ATOM 2214 N N   . ASP A 1 292 ? 6.179   -6.838  13.590  1.00 98.34 292 A 1 
ATOM 2215 C CA  . ASP A 1 292 ? 5.206   -7.572  14.399  1.00 98.24 292 A 1 
ATOM 2216 C C   . ASP A 1 292 ? 4.260   -8.383  13.504  1.00 98.36 292 A 1 
ATOM 2217 O O   . ASP A 1 292 ? 4.039   -9.576  13.743  1.00 97.95 292 A 1 
ATOM 2218 C CB  . ASP A 1 292 ? 4.408   -6.595  15.274  1.00 97.94 292 A 1 
ATOM 2219 C CG  . ASP A 1 292 ? 5.262   -5.779  16.249  1.00 97.29 292 A 1 
ATOM 2220 O OD1 . ASP A 1 292 ? 6.329   -6.273  16.675  1.00 95.98 292 A 1 
ATOM 2221 O OD2 . ASP A 1 292 ? 4.804   -4.670  16.595  1.00 95.66 292 A 1 
ATOM 2222 N N   . MET A 1 293 ? 3.744   -7.769  12.429  1.00 98.22 293 A 1 
ATOM 2223 C CA  . MET A 1 293 ? 2.850   -8.407  11.458  1.00 98.35 293 A 1 
ATOM 2224 C C   . MET A 1 293 ? 3.501   -9.619  10.776  1.00 98.42 293 A 1 
ATOM 2225 O O   . MET A 1 293 ? 2.835   -10.628 10.530  1.00 98.15 293 A 1 
ATOM 2226 C CB  . MET A 1 293 ? 2.431   -7.367  10.405  1.00 98.26 293 A 1 
ATOM 2227 C CG  . MET A 1 293 ? 1.364   -7.905  9.445   1.00 97.36 293 A 1 
ATOM 2228 S SD  . MET A 1 293 ? 1.242   -7.067  7.845   1.00 97.05 293 A 1 
ATOM 2229 C CE  . MET A 1 293 ? 2.770   -7.626  7.047   1.00 93.95 293 A 1 
ATOM 2230 N N   . LEU A 1 294 ? 4.804   -9.536  10.479  1.00 98.44 294 A 1 
ATOM 2231 C CA  . LEU A 1 294 ? 5.592   -10.596 9.845   1.00 98.48 294 A 1 
ATOM 2232 C C   . LEU A 1 294 ? 6.166   -11.615 10.842  1.00 98.50 294 A 1 
ATOM 2233 O O   . LEU A 1 294 ? 6.822   -12.568 10.427  1.00 98.24 294 A 1 
ATOM 2234 C CB  . LEU A 1 294 ? 6.696   -9.958  8.985   1.00 98.47 294 A 1 
ATOM 2235 C CG  . LEU A 1 294 ? 6.204   -9.154  7.771   1.00 98.23 294 A 1 
ATOM 2236 C CD1 . LEU A 1 294 ? 7.411   -8.576  7.037   1.00 97.75 294 A 1 
ATOM 2237 C CD2 . LEU A 1 294 ? 5.407   -10.007 6.781   1.00 97.53 294 A 1 
ATOM 2238 N N   . GLY A 1 295 ? 5.921   -11.444 12.150  1.00 98.05 295 A 1 
ATOM 2239 C CA  . GLY A 1 295 ? 6.379   -12.383 13.174  1.00 97.98 295 A 1 
ATOM 2240 C C   . GLY A 1 295 ? 7.904   -12.432 13.337  1.00 98.07 295 A 1 
ATOM 2241 O O   . GLY A 1 295 ? 8.432   -13.477 13.708  1.00 97.46 295 A 1 
ATOM 2242 N N   . ILE A 1 296 ? 8.601   -11.337 13.052  1.00 97.87 296 A 1 
ATOM 2243 C CA  . ILE A 1 296 ? 10.039  -11.180 13.345  1.00 97.53 296 A 1 
ATOM 2244 C C   . ILE A 1 296 ? 10.229  -10.966 14.850  1.00 96.71 296 A 1 
ATOM 2245 O O   . ILE A 1 296 ? 11.066  -11.617 15.474  1.00 94.71 296 A 1 
ATOM 2246 C CB  . ILE A 1 296 ? 10.643  -10.013 12.523  1.00 97.29 296 A 1 
ATOM 2247 C CG1 . ILE A 1 296 ? 10.549  -10.316 11.010  1.00 96.42 296 A 1 
ATOM 2248 C CG2 . ILE A 1 296 ? 12.108  -9.750  12.928  1.00 96.17 296 A 1 
ATOM 2249 C CD1 . ILE A 1 296 ? 10.932  -9.139  10.102  1.00 93.66 296 A 1 
ATOM 2250 N N   . ASN A 1 297 ? 9.406   -10.100 15.448  1.00 95.63 297 A 1 
ATOM 2251 C CA  . ASN A 1 297 ? 9.380   -9.890  16.891  1.00 93.60 297 A 1 
ATOM 2252 C C   . ASN A 1 297 ? 8.461   -10.922 17.571  1.00 93.49 297 A 1 
ATOM 2253 O O   . ASN A 1 297 ? 7.261   -10.991 17.297  1.00 89.89 297 A 1 
ATOM 2254 C CB  . ASN A 1 297 ? 8.965   -8.440  17.167  1.00 90.08 297 A 1 
ATOM 2255 C CG  . ASN A 1 297 ? 9.050   -8.075  18.637  1.00 85.04 297 A 1 
ATOM 2256 O OD1 . ASN A 1 297 ? 9.465   -8.862  19.476  1.00 74.48 297 A 1 
ATOM 2257 N ND2 . ASN A 1 297 ? 8.648   -6.879  18.978  1.00 76.96 297 A 1 
ATOM 2258 N N   . ARG A 1 298 ? 9.030   -11.751 18.473  1.00 93.35 298 A 1 
ATOM 2259 C CA  . ARG A 1 298 ? 8.296   -12.801 19.205  1.00 91.65 298 A 1 
ATOM 2260 C C   . ARG A 1 298 ? 7.807   -12.352 20.582  1.00 91.29 298 A 1 
ATOM 2261 O O   . ARG A 1 298 ? 6.834   -12.919 21.078  1.00 85.77 298 A 1 
ATOM 2262 C CB  . ARG A 1 298 ? 9.165   -14.063 19.333  1.00 89.90 298 A 1 
ATOM 2263 C CG  . ARG A 1 298 ? 9.449   -14.713 17.970  1.00 87.38 298 A 1 
ATOM 2264 C CD  . ARG A 1 298 ? 10.257  -16.009 18.116  1.00 82.25 298 A 1 
ATOM 2265 N NE  . ARG A 1 298 ? 9.471   -17.094 18.727  1.00 77.44 298 A 1 
ATOM 2266 C CZ  . ARG A 1 298 ? 9.884   -18.341 18.912  1.00 69.15 298 A 1 
ATOM 2267 N NH1 . ARG A 1 298 ? 11.098  -18.721 18.636  1.00 67.26 298 A 1 
ATOM 2268 N NH2 . ARG A 1 298 ? 9.071   -19.247 19.372  1.00 63.84 298 A 1 
ATOM 2269 N N   . GLU A 1 299 ? 8.455   -11.370 21.179  1.00 91.22 299 A 1 
ATOM 2270 C CA  . GLU A 1 299 ? 8.183   -10.929 22.557  1.00 90.02 299 A 1 
ATOM 2271 C C   . GLU A 1 299 ? 6.929   -10.051 22.637  1.00 90.18 299 A 1 
ATOM 2272 O O   . GLU A 1 299 ? 6.197   -10.077 23.628  1.00 84.92 299 A 1 
ATOM 2273 C CB  . GLU A 1 299 ? 9.404   -10.185 23.108  1.00 88.23 299 A 1 
ATOM 2274 C CG  . GLU A 1 299 ? 10.649  -11.090 23.157  1.00 83.62 299 A 1 
ATOM 2275 C CD  . GLU A 1 299 ? 11.872  -10.416 23.796  1.00 77.66 299 A 1 
ATOM 2276 O OE1 . GLU A 1 299 ? 12.863  -11.153 24.001  1.00 71.68 299 A 1 
ATOM 2277 O OE2 . GLU A 1 299 ? 11.804  -9.200  24.069  1.00 69.74 299 A 1 
ATOM 2278 N N   . PHE A 1 300 ? 6.606   -9.329  21.560  1.00 90.26 300 A 1 
ATOM 2279 C CA  . PHE A 1 300 ? 5.424   -8.486  21.479  1.00 89.90 300 A 1 
ATOM 2280 C C   . PHE A 1 300 ? 4.239   -9.238  20.855  1.00 91.29 300 A 1 
ATOM 2281 O O   . PHE A 1 300 ? 4.211   -9.535  19.654  1.00 88.45 300 A 1 
ATOM 2282 C CB  . PHE A 1 300 ? 5.784   -7.205  20.726  1.00 88.77 300 A 1 
ATOM 2283 C CG  . PHE A 1 300 ? 4.705   -6.146  20.797  1.00 88.47 300 A 1 
ATOM 2284 C CD1 . PHE A 1 300 ? 3.960   -5.825  19.649  1.00 85.25 300 A 1 
ATOM 2285 C CD2 . PHE A 1 300 ? 4.469   -5.463  22.000  1.00 85.56 300 A 1 
ATOM 2286 C CE1 . PHE A 1 300 ? 2.997   -4.808  19.699  1.00 83.88 300 A 1 
ATOM 2287 C CE2 . PHE A 1 300 ? 3.502   -4.447  22.053  1.00 83.38 300 A 1 
ATOM 2288 C CZ  . PHE A 1 300 ? 2.769   -4.114  20.901  1.00 85.92 300 A 1 
ATOM 2289 N N   . SER A 1 301 ? 3.210   -9.557  21.664  1.00 91.89 301 A 1 
ATOM 2290 C CA  . SER A 1 301 ? 2.003   -10.263 21.208  1.00 91.91 301 A 1 
ATOM 2291 C C   . SER A 1 301 ? 0.711   -9.672  21.791  1.00 92.05 301 A 1 
ATOM 2292 O O   . SER A 1 301 ? 0.005   -10.332 22.559  1.00 87.35 301 A 1 
ATOM 2293 C CB  . SER A 1 301 ? 2.144   -11.767 21.476  1.00 90.61 301 A 1 
ATOM 2294 O OG  . SER A 1 301 ? 1.380   -12.509 20.544  1.00 83.16 301 A 1 
ATOM 2295 N N   . PRO A 1 302 ? 0.365   -8.413  21.474  1.00 93.12 302 A 1 
ATOM 2296 C CA  . PRO A 1 302 ? -0.867  -7.794  21.949  1.00 92.46 302 A 1 
ATOM 2297 C C   . PRO A 1 302 ? -2.096  -8.422  21.277  1.00 93.41 302 A 1 
ATOM 2298 O O   . PRO A 1 302 ? -2.025  -8.947  20.167  1.00 91.39 302 A 1 
ATOM 2299 C CB  . PRO A 1 302 ? -0.710  -6.313  21.615  1.00 91.28 302 A 1 
ATOM 2300 C CG  . PRO A 1 302 ? 0.113   -6.353  20.330  1.00 90.92 302 A 1 
ATOM 2301 C CD  . PRO A 1 302 ? 1.064   -7.516  20.567  1.00 93.28 302 A 1 
ATOM 2302 N N   . ARG A 1 303 ? -3.272  -8.315  21.918  1.00 91.69 303 A 1 
ATOM 2303 C CA  . ARG A 1 303 ? -4.535  -8.911  21.432  1.00 92.25 303 A 1 
ATOM 2304 C C   . ARG A 1 303 ? -4.950  -8.462  20.024  1.00 93.63 303 A 1 
ATOM 2305 O O   . ARG A 1 303 ? -5.655  -9.207  19.343  1.00 88.74 303 A 1 
ATOM 2306 C CB  . ARG A 1 303 ? -5.685  -8.589  22.407  1.00 90.05 303 A 1 
ATOM 2307 C CG  . ARG A 1 303 ? -5.555  -9.317  23.749  1.00 82.61 303 A 1 
ATOM 2308 C CD  . ARG A 1 303 ? -6.736  -8.988  24.690  1.00 79.80 303 A 1 
ATOM 2309 N NE  . ARG A 1 303 ? -8.012  -9.528  24.200  1.00 72.24 303 A 1 
ATOM 2310 C CZ  . ARG A 1 303 ? -9.212  -9.323  24.736  1.00 65.73 303 A 1 
ATOM 2311 N NH1 . ARG A 1 303 ? -9.377  -8.571  25.789  1.00 60.61 303 A 1 
ATOM 2312 N NH2 . ARG A 1 303 ? -10.275 -9.876  24.211  1.00 57.23 303 A 1 
ATOM 2313 N N   . PHE A 1 304 ? -4.561  -7.262  19.613  1.00 93.42 304 A 1 
ATOM 2314 C CA  . PHE A 1 304 ? -4.910  -6.693  18.307  1.00 93.29 304 A 1 
ATOM 2315 C C   . PHE A 1 304 ? -3.974  -7.142  17.176  1.00 94.83 304 A 1 
ATOM 2316 O O   . PHE A 1 304 ? -4.291  -6.922  16.008  1.00 93.62 304 A 1 
ATOM 2317 C CB  . PHE A 1 304 ? -4.957  -5.163  18.417  1.00 92.79 304 A 1 
ATOM 2318 C CG  . PHE A 1 304 ? -3.641  -4.500  18.777  1.00 93.50 304 A 1 
ATOM 2319 C CD1 . PHE A 1 304 ? -3.418  -4.040  20.086  1.00 90.93 304 A 1 
ATOM 2320 C CD2 . PHE A 1 304 ? -2.649  -4.318  17.796  1.00 92.23 304 A 1 
ATOM 2321 C CE1 . PHE A 1 304 ? -2.212  -3.401  20.412  1.00 89.76 304 A 1 
ATOM 2322 C CE2 . PHE A 1 304 ? -1.435  -3.688  18.121  1.00 89.78 304 A 1 
ATOM 2323 C CZ  . PHE A 1 304 ? -1.218  -3.224  19.429  1.00 91.55 304 A 1 
ATOM 2324 N N   . LEU A 1 305 ? -2.827  -7.743  17.497  1.00 93.48 305 A 1 
ATOM 2325 C CA  . LEU A 1 305 ? -1.845  -8.142  16.499  1.00 94.38 305 A 1 
ATOM 2326 C C   . LEU A 1 305 ? -2.258  -9.450  15.823  1.00 95.62 305 A 1 
ATOM 2327 O O   . LEU A 1 305 ? -2.373  -10.496 16.463  1.00 93.92 305 A 1 
ATOM 2328 C CB  . LEU A 1 305 ? -0.455  -8.250  17.148  1.00 93.17 305 A 1 
ATOM 2329 C CG  . LEU A 1 305 ? 0.651   -8.700  16.180  1.00 92.92 305 A 1 
ATOM 2330 C CD1 . LEU A 1 305 ? 0.878   -7.701  15.043  1.00 90.09 305 A 1 
ATOM 2331 C CD2 . LEU A 1 305 ? 1.958   -8.881  16.944  1.00 91.49 305 A 1 
ATOM 2332 N N   . ARG A 1 306 ? -2.403  -9.409  14.506  1.00 96.05 306 A 1 
ATOM 2333 C CA  . ARG A 1 306 ? -2.454  -10.601 13.663  1.00 96.61 306 A 1 
ATOM 2334 C C   . ARG A 1 306 ? -1.106  -10.769 12.968  1.00 97.05 306 A 1 
ATOM 2335 O O   . ARG A 1 306 ? -0.695  -9.887  12.215  1.00 96.24 306 A 1 
ATOM 2336 C CB  . ARG A 1 306 ? -3.622  -10.489 12.679  1.00 96.08 306 A 1 
ATOM 2337 C CG  . ARG A 1 306 ? -3.751  -11.760 11.834  1.00 95.14 306 A 1 
ATOM 2338 C CD  . ARG A 1 306 ? -4.918  -11.666 10.844  1.00 94.64 306 A 1 
ATOM 2339 N NE  . ARG A 1 306 ? -6.214  -11.557 11.534  1.00 93.70 306 A 1 
ATOM 2340 C CZ  . ARG A 1 306 ? -7.387  -11.363 10.956  1.00 94.12 306 A 1 
ATOM 2341 N NH1 . ARG A 1 306 ? -7.508  -11.283 9.661   1.00 88.49 306 A 1 
ATOM 2342 N NH2 . ARG A 1 306 ? -8.464  -11.243 11.683  1.00 88.88 306 A 1 
ATOM 2343 N N   . ARG A 1 307 ? -0.458  -11.926 13.174  1.00 97.48 307 A 1 
ATOM 2344 C CA  . ARG A 1 307 ? 0.743   -12.320 12.431  1.00 97.56 307 A 1 
ATOM 2345 C C   . ARG A 1 307 ? 0.338   -12.985 11.118  1.00 97.78 307 A 1 
ATOM 2346 O O   . ARG A 1 307 ? -0.477  -13.909 11.123  1.00 96.98 307 A 1 
ATOM 2347 C CB  . ARG A 1 307 ? 1.646   -13.223 13.282  1.00 96.83 307 A 1 
ATOM 2348 C CG  . ARG A 1 307 ? 2.216   -12.482 14.504  1.00 93.89 307 A 1 
ATOM 2349 C CD  . ARG A 1 307 ? 3.185   -13.376 15.290  1.00 93.28 307 A 1 
ATOM 2350 N NE  . ARG A 1 307 ? 3.723   -12.659 16.467  1.00 90.16 307 A 1 
ATOM 2351 C CZ  . ARG A 1 307 ? 3.635   -13.001 17.742  1.00 88.08 307 A 1 
ATOM 2352 N NH1 . ARG A 1 307 ? 3.085   -14.110 18.145  1.00 80.02 307 A 1 
ATOM 2353 N NH2 . ARG A 1 307 ? 4.101   -12.209 18.655  1.00 81.41 307 A 1 
ATOM 2354 N N   . TYR A 1 308 ? 0.890   -12.512 10.004  1.00 97.75 308 A 1 
ATOM 2355 C CA  . TYR A 1 308 ? 0.652   -13.039 8.658   1.00 97.82 308 A 1 
ATOM 2356 C C   . TYR A 1 308 ? 1.778   -13.969 8.186   1.00 97.86 308 A 1 
ATOM 2357 O O   . TYR A 1 308 ? 1.593   -14.711 7.225   1.00 96.64 308 A 1 
ATOM 2358 C CB  . TYR A 1 308 ? 0.447   -11.872 7.685   1.00 97.82 308 A 1 
ATOM 2359 C CG  . TYR A 1 308 ? -0.900  -11.180 7.826   1.00 98.00 308 A 1 
ATOM 2360 C CD1 . TYR A 1 308 ? -1.932  -11.475 6.914   1.00 97.02 308 A 1 
ATOM 2361 C CD2 . TYR A 1 308 ? -1.123  -10.249 8.854   1.00 97.15 308 A 1 
ATOM 2362 C CE1 . TYR A 1 308 ? -3.177  -10.833 7.025   1.00 96.71 308 A 1 
ATOM 2363 C CE2 . TYR A 1 308 ? -2.369  -9.606  8.976   1.00 96.80 308 A 1 
ATOM 2364 C CZ  . TYR A 1 308 ? -3.399  -9.895  8.054   1.00 97.45 308 A 1 
ATOM 2365 O OH  . TYR A 1 308 ? -4.602  -9.269  8.163   1.00 96.82 308 A 1 
ATOM 2366 N N   . ALA A 1 309 ? 2.922   -13.952 8.866   1.00 98.16 309 A 1 
ATOM 2367 C CA  . ALA A 1 309 ? 4.057   -14.833 8.620   1.00 98.08 309 A 1 
ATOM 2368 C C   . ALA A 1 309 ? 4.784   -15.149 9.935   1.00 98.10 309 A 1 
ATOM 2369 O O   . ALA A 1 309 ? 4.510   -14.544 10.975  1.00 97.56 309 A 1 
ATOM 2370 C CB  . ALA A 1 309 ? 4.986   -14.158 7.601   1.00 97.90 309 A 1 
ATOM 2371 N N   . ASN A 1 310 ? 5.733   -16.089 9.876   1.00 97.94 310 A 1 
ATOM 2372 C CA  . ASN A 1 310 ? 6.670   -16.401 10.954  1.00 97.93 310 A 1 
ATOM 2373 C C   . ASN A 1 310 ? 8.106   -16.279 10.422  1.00 98.25 310 A 1 
ATOM 2374 O O   . ASN A 1 310 ? 8.807   -17.268 10.218  1.00 97.96 310 A 1 
ATOM 2375 C CB  . ASN A 1 310 ? 6.339   -17.784 11.532  1.00 97.03 310 A 1 
ATOM 2376 C CG  . ASN A 1 310 ? 7.154   -18.098 12.775  1.00 94.92 310 A 1 
ATOM 2377 O OD1 . ASN A 1 310 ? 7.978   -17.319 13.233  1.00 92.27 310 A 1 
ATOM 2378 N ND2 . ASN A 1 310 ? 6.913   -19.248 13.363  1.00 90.22 310 A 1 
ATOM 2379 N N   . LEU A 1 311 ? 8.517   -15.055 10.116  1.00 98.37 311 A 1 
ATOM 2380 C CA  . LEU A 1 311 ? 9.830   -14.801 9.521   1.00 98.49 311 A 1 
ATOM 2381 C C   . LEU A 1 311 ? 10.980  -15.084 10.483  1.00 98.62 311 A 1 
ATOM 2382 O O   . LEU A 1 311 ? 12.074  -15.372 10.017  1.00 98.49 311 A 1 
ATOM 2383 C CB  . LEU A 1 311 ? 9.930   -13.369 8.972   1.00 98.37 311 A 1 
ATOM 2384 C CG  . LEU A 1 311 ? 9.089   -13.079 7.719   1.00 97.25 311 A 1 
ATOM 2385 C CD1 . LEU A 1 311 ? 9.515   -11.724 7.151   1.00 95.19 311 A 1 
ATOM 2386 C CD2 . LEU A 1 311 ? 9.259   -14.117 6.606   1.00 95.25 311 A 1 
ATOM 2387 N N   . TYR A 1 312 ? 10.757  -15.062 11.791  1.00 98.30 312 A 1 
ATOM 2388 C CA  . TYR A 1 312 ? 11.783  -15.431 12.769  1.00 98.34 312 A 1 
ATOM 2389 C C   . TYR A 1 312 ? 12.291  -16.857 12.535  1.00 98.48 312 A 1 
ATOM 2390 O O   . TYR A 1 312 ? 13.501  -17.071 12.449  1.00 98.46 312 A 1 
ATOM 2391 C CB  . TYR A 1 312 ? 11.224  -15.270 14.186  1.00 98.14 312 A 1 
ATOM 2392 C CG  . TYR A 1 312 ? 12.254  -15.559 15.259  1.00 97.97 312 A 1 
ATOM 2393 C CD1 . TYR A 1 312 ? 12.508  -16.887 15.660  1.00 97.26 312 A 1 
ATOM 2394 C CD2 . TYR A 1 312 ? 12.999  -14.503 15.815  1.00 97.36 312 A 1 
ATOM 2395 C CE1 . TYR A 1 312 ? 13.509  -17.161 16.609  1.00 96.77 312 A 1 
ATOM 2396 C CE2 . TYR A 1 312 ? 13.996  -14.771 16.772  1.00 96.65 312 A 1 
ATOM 2397 C CZ  . TYR A 1 312 ? 14.255  -16.103 17.163  1.00 96.54 312 A 1 
ATOM 2398 O OH  . TYR A 1 312 ? 15.226  -16.368 18.078  1.00 95.26 312 A 1 
ATOM 2399 N N   . GLU A 1 313 ? 11.380  -17.836 12.389  1.00 98.27 313 A 1 
ATOM 2400 C CA  . GLU A 1 313 ? 11.747  -19.234 12.135  1.00 98.20 313 A 1 
ATOM 2401 C C   . GLU A 1 313 ? 12.363  -19.402 10.747  1.00 98.48 313 A 1 
ATOM 2402 O O   . GLU A 1 313 ? 13.453  -19.956 10.637  1.00 98.38 313 A 1 
ATOM 2403 C CB  . GLU A 1 313 ? 10.531  -20.149 12.331  1.00 97.75 313 A 1 
ATOM 2404 C CG  . GLU A 1 313 ? 10.284  -20.393 13.834  1.00 92.19 313 A 1 
ATOM 2405 C CD  . GLU A 1 313 ? 8.963   -21.102 14.161  1.00 86.56 313 A 1 
ATOM 2406 O OE1 . GLU A 1 313 ? 8.543   -20.984 15.342  1.00 76.52 313 A 1 
ATOM 2407 O OE2 . GLU A 1 313 ? 8.281   -21.604 13.244  1.00 77.74 313 A 1 
ATOM 2408 N N   . VAL A 1 314 ? 11.756  -18.828 9.707   1.00 98.48 314 A 1 
ATOM 2409 C CA  . VAL A 1 314 ? 12.282  -18.901 8.331   1.00 98.56 314 A 1 
ATOM 2410 C C   . VAL A 1 314 ? 13.719  -18.375 8.240   1.00 98.72 314 A 1 
ATOM 2411 O O   . VAL A 1 314 ? 14.572  -19.005 7.614   1.00 98.69 314 A 1 
ATOM 2412 C CB  . VAL A 1 314 ? 11.364  -18.129 7.360   1.00 98.46 314 A 1 
ATOM 2413 C CG1 . VAL A 1 314 ? 11.929  -18.065 5.932   1.00 97.90 314 A 1 
ATOM 2414 C CG2 . VAL A 1 314 ? 9.978   -18.784 7.270   1.00 97.85 314 A 1 
ATOM 2415 N N   . ILE A 1 315 ? 14.009  -17.234 8.868   1.00 98.60 315 A 1 
ATOM 2416 C CA  . ILE A 1 315 ? 15.358  -16.651 8.894   1.00 98.59 315 A 1 
ATOM 2417 C C   . ILE A 1 315 ? 16.304  -17.551 9.690   1.00 98.67 315 A 1 
ATOM 2418 O O   . ILE A 1 315 ? 17.407  -17.830 9.225   1.00 98.67 315 A 1 
ATOM 2419 C CB  . ILE A 1 315 ? 15.317  -15.208 9.453   1.00 98.52 315 A 1 
ATOM 2420 C CG1 . ILE A 1 315 ? 14.590  -14.268 8.461   1.00 98.27 315 A 1 
ATOM 2421 C CG2 . ILE A 1 315 ? 16.733  -14.671 9.736   1.00 98.26 315 A 1 
ATOM 2422 C CD1 . ILE A 1 315 ? 14.191  -12.918 9.071   1.00 97.31 315 A 1 
ATOM 2423 N N   . THR A 1 316 ? 15.879  -18.034 10.866  1.00 98.68 316 A 1 
ATOM 2424 C CA  . THR A 1 316 ? 16.702  -18.899 11.728  1.00 98.67 316 A 1 
ATOM 2425 C C   . THR A 1 316 ? 17.113  -20.177 11.001  1.00 98.75 316 A 1 
ATOM 2426 O O   . THR A 1 316 ? 18.305  -20.478 10.937  1.00 98.75 316 A 1 
ATOM 2427 C CB  . THR A 1 316 ? 15.970  -19.241 13.036  1.00 98.50 316 A 1 
ATOM 2428 O OG1 . THR A 1 316 ? 15.697  -18.054 13.748  1.00 96.39 316 A 1 
ATOM 2429 C CG2 . THR A 1 316 ? 16.800  -20.126 13.965  1.00 95.99 316 A 1 
ATOM 2430 N N   . ASP A 1 317 ? 16.159  -20.885 10.393  1.00 98.65 317 A 1 
ATOM 2431 C CA  . ASP A 1 317 ? 16.399  -22.133 9.661   1.00 98.66 317 A 1 
ATOM 2432 C C   . ASP A 1 317 ? 17.328  -21.905 8.460   1.00 98.73 317 A 1 
ATOM 2433 O O   . ASP A 1 317 ? 18.274  -22.663 8.240   1.00 98.63 317 A 1 
ATOM 2434 C CB  . ASP A 1 317 ? 15.056  -22.717 9.191   1.00 98.63 317 A 1 
ATOM 2435 C CG  . ASP A 1 317 ? 14.142  -23.208 10.323  1.00 97.97 317 A 1 
ATOM 2436 O OD1 . ASP A 1 317 ? 14.624  -23.347 11.471  1.00 96.38 317 A 1 
ATOM 2437 O OD2 . ASP A 1 317 ? 12.957  -23.472 10.010  1.00 96.12 317 A 1 
ATOM 2438 N N   . SER A 1 318 ? 17.118  -20.811 7.716   1.00 98.65 318 A 1 
ATOM 2439 C CA  . SER A 1 318 ? 17.961  -20.447 6.568   1.00 98.62 318 A 1 
ATOM 2440 C C   . SER A 1 318 ? 19.405  -20.147 6.985   1.00 98.68 318 A 1 
ATOM 2441 O O   . SER A 1 318 ? 20.351  -20.609 6.347   1.00 98.65 318 A 1 
ATOM 2442 C CB  . SER A 1 318 ? 17.394  -19.223 5.839   1.00 98.62 318 A 1 
ATOM 2443 O OG  . SER A 1 318 ? 16.072  -19.450 5.395   1.00 96.24 318 A 1 
ATOM 2444 N N   . VAL A 1 319 ? 19.594  -19.406 8.080   1.00 98.45 319 A 1 
ATOM 2445 C CA  . VAL A 1 319 ? 20.929  -19.095 8.615   1.00 98.39 319 A 1 
ATOM 2446 C C   . VAL A 1 319 ? 21.616  -20.358 9.135   1.00 98.49 319 A 1 
ATOM 2447 O O   . VAL A 1 319 ? 22.806  -20.547 8.889   1.00 98.54 319 A 1 
ATOM 2448 C CB  . VAL A 1 319 ? 20.840  -18.008 9.706   1.00 98.39 319 A 1 
ATOM 2449 C CG1 . VAL A 1 319 ? 22.170  -17.797 10.444  1.00 97.98 319 A 1 
ATOM 2450 C CG2 . VAL A 1 319 ? 20.450  -16.654 9.094   1.00 97.97 319 A 1 
ATOM 2451 N N   . GLN A 1 320 ? 20.897  -21.253 9.820   1.00 98.56 320 A 1 
ATOM 2452 C CA  . GLN A 1 320 ? 21.450  -22.522 10.303  1.00 98.47 320 A 1 
ATOM 2453 C C   . GLN A 1 320 ? 21.868  -23.449 9.154   1.00 98.48 320 A 1 
ATOM 2454 O O   . GLN A 1 320 ? 22.932  -24.065 9.241   1.00 98.50 320 A 1 
ATOM 2455 C CB  . GLN A 1 320 ? 20.428  -23.230 11.197  1.00 98.59 320 A 1 
ATOM 2456 C CG  . GLN A 1 320 ? 20.321  -22.573 12.581  1.00 97.71 320 A 1 
ATOM 2457 C CD  . GLN A 1 320 ? 19.290  -23.263 13.474  1.00 96.94 320 A 1 
ATOM 2458 O OE1 . GLN A 1 320 ? 18.597  -24.193 13.103  1.00 93.25 320 A 1 
ATOM 2459 N NE2 . GLN A 1 320 ? 19.170  -22.851 14.716  1.00 91.50 320 A 1 
ATOM 2460 N N   . ALA A 1 321 ? 21.078  -23.526 8.077   1.00 98.68 321 A 1 
ATOM 2461 C CA  . ALA A 1 321 ? 21.438  -24.261 6.865   1.00 98.61 321 A 1 
ATOM 2462 C C   . ALA A 1 321 ? 22.735  -23.709 6.255   1.00 98.66 321 A 1 
ATOM 2463 O O   . ALA A 1 321 ? 23.700  -24.459 6.116   1.00 98.56 321 A 1 
ATOM 2464 C CB  . ALA A 1 321 ? 20.261  -24.219 5.885   1.00 98.63 321 A 1 
ATOM 2465 N N   . TYR A 1 322 ? 22.821  -22.397 6.032   1.00 97.83 322 A 1 
ATOM 2466 C CA  . TYR A 1 322 ? 24.039  -21.751 5.527   1.00 97.33 322 A 1 
ATOM 2467 C C   . TYR A 1 322 ? 25.272  -22.019 6.409   1.00 97.57 322 A 1 
ATOM 2468 O O   . TYR A 1 322 ? 26.346  -22.359 5.911   1.00 97.95 322 A 1 
ATOM 2469 C CB  . TYR A 1 322 ? 23.782  -20.242 5.406   1.00 97.86 322 A 1 
ATOM 2470 C CG  . TYR A 1 322 ? 25.027  -19.455 5.035   1.00 97.80 322 A 1 
ATOM 2471 C CD1 . TYR A 1 322 ? 25.669  -18.642 5.992   1.00 96.29 322 A 1 
ATOM 2472 C CD2 . TYR A 1 322 ? 25.567  -19.578 3.742   1.00 97.51 322 A 1 
ATOM 2473 C CE1 . TYR A 1 322 ? 26.841  -17.943 5.651   1.00 96.73 322 A 1 
ATOM 2474 C CE2 . TYR A 1 322 ? 26.742  -18.886 3.396   1.00 96.93 322 A 1 
ATOM 2475 C CZ  . TYR A 1 322 ? 27.377  -18.065 4.350   1.00 97.72 322 A 1 
ATOM 2476 O OH  . TYR A 1 322 ? 28.513  -17.396 4.011   1.00 97.34 322 A 1 
ATOM 2477 N N   . VAL A 1 323 ? 25.129  -21.915 7.738   1.00 98.41 323 A 1 
ATOM 2478 C CA  . VAL A 1 323 ? 26.224  -22.219 8.677   1.00 98.24 323 A 1 
ATOM 2479 C C   . VAL A 1 323 ? 26.684  -23.672 8.540   1.00 98.34 323 A 1 
ATOM 2480 O O   . VAL A 1 323 ? 27.884  -23.942 8.618   1.00 98.43 323 A 1 
ATOM 2481 C CB  . VAL A 1 323 ? 25.793  -21.924 10.129  1.00 98.25 323 A 1 
ATOM 2482 C CG1 . VAL A 1 323 ? 26.755  -22.499 11.184  1.00 97.72 323 A 1 
ATOM 2483 C CG2 . VAL A 1 323 ? 25.722  -20.411 10.383  1.00 97.51 323 A 1 
ATOM 2484 N N   . LYS A 1 324 ? 25.751  -24.624 8.369   1.00 98.54 324 A 1 
ATOM 2485 C CA  . LYS A 1 324 ? 26.054  -26.044 8.172   1.00 98.47 324 A 1 
ATOM 2486 C C   . LYS A 1 324 ? 26.809  -26.270 6.862   1.00 98.46 324 A 1 
ATOM 2487 O O   . LYS A 1 324 ? 27.844  -26.931 6.893   1.00 98.32 324 A 1 
ATOM 2488 C CB  . LYS A 1 324 ? 24.743  -26.840 8.236   1.00 98.49 324 A 1 
ATOM 2489 C CG  . LYS A 1 324 ? 24.972  -28.343 8.063   1.00 93.37 324 A 1 
ATOM 2490 C CD  . LYS A 1 324 ? 23.622  -29.061 7.982   1.00 90.82 324 A 1 
ATOM 2491 C CE  . LYS A 1 324 ? 23.856  -30.533 7.653   1.00 81.78 324 A 1 
ATOM 2492 N NZ  . LYS A 1 324 ? 22.573  -31.203 7.327   1.00 74.62 324 A 1 
ATOM 2493 N N   . ASP A 1 325 ? 26.342  -25.696 5.760   1.00 98.44 325 A 1 
ATOM 2494 C CA  . ASP A 1 325 ? 26.943  -25.853 4.432   1.00 98.24 325 A 1 
ATOM 2495 C C   . ASP A 1 325 ? 28.385  -25.325 4.410   1.00 98.19 325 A 1 
ATOM 2496 O O   . ASP A 1 325 ? 29.306  -26.035 4.012   1.00 97.84 325 A 1 
ATOM 2497 C CB  . ASP A 1 325 ? 26.066  -25.146 3.381   1.00 98.20 325 A 1 
ATOM 2498 C CG  . ASP A 1 325 ? 24.643  -25.715 3.267   1.00 97.66 325 A 1 
ATOM 2499 O OD1 . ASP A 1 325 ? 24.397  -26.829 3.798   1.00 96.10 325 A 1 
ATOM 2500 O OD2 . ASP A 1 325 ? 23.785  -24.989 2.717   1.00 96.01 325 A 1 
ATOM 2501 N N   . VAL A 1 326 ? 28.618  -24.135 4.967   1.00 97.88 326 A 1 
ATOM 2502 C CA  . VAL A 1 326 ? 29.972  -23.564 5.082   1.00 97.48 326 A 1 
ATOM 2503 C C   . VAL A 1 326 ? 30.884  -24.436 5.949   1.00 97.59 326 A 1 
ATOM 2504 O O   . VAL A 1 326 ? 32.023  -24.704 5.577   1.00 97.72 326 A 1 
ATOM 2505 C CB  . VAL A 1 326 ? 29.911  -22.127 5.636   1.00 97.51 326 A 1 
ATOM 2506 C CG1 . VAL A 1 326 ? 31.305  -21.546 5.935   1.00 96.76 326 A 1 
ATOM 2507 C CG2 . VAL A 1 326 ? 29.238  -21.179 4.636   1.00 96.72 326 A 1 
ATOM 2508 N N   . LYS A 1 327 ? 30.404  -24.899 7.115   1.00 98.11 327 A 1 
ATOM 2509 C CA  . LYS A 1 327 ? 31.227  -25.716 8.028   1.00 97.99 327 A 1 
ATOM 2510 C C   . LYS A 1 327 ? 31.547  -27.106 7.479   1.00 98.03 327 A 1 
ATOM 2511 O O   . LYS A 1 327 ? 32.576  -27.669 7.850   1.00 97.92 327 A 1 
ATOM 2512 C CB  . LYS A 1 327 ? 30.536  -25.845 9.393   1.00 98.19 327 A 1 
ATOM 2513 C CG  . LYS A 1 327 ? 30.685  -24.563 10.216  1.00 97.25 327 A 1 
ATOM 2514 C CD  . LYS A 1 327 ? 29.980  -24.734 11.571  1.00 95.30 327 A 1 
ATOM 2515 C CE  . LYS A 1 327 ? 30.138  -23.480 12.435  1.00 93.18 327 A 1 
ATOM 2516 N NZ  . LYS A 1 327 ? 31.551  -23.243 12.829  1.00 88.88 327 A 1 
ATOM 2517 N N   . ASN A 1 328 ? 30.686  -27.651 6.623   1.00 98.25 328 A 1 
ATOM 2518 C CA  . ASN A 1 328 ? 30.894  -28.941 5.976   1.00 97.88 328 A 1 
ATOM 2519 C C   . ASN A 1 328 ? 31.707  -28.834 4.672   1.00 97.63 328 A 1 
ATOM 2520 O O   . ASN A 1 328 ? 32.040  -29.865 4.096   1.00 96.50 328 A 1 
ATOM 2521 C CB  . ASN A 1 328 ? 29.521  -29.585 5.740   1.00 97.89 328 A 1 
ATOM 2522 C CG  . ASN A 1 328 ? 28.812  -30.015 7.011   1.00 97.22 328 A 1 
ATOM 2523 O OD1 . ASN A 1 328 ? 29.355  -30.172 8.095   1.00 92.94 328 A 1 
ATOM 2524 N ND2 . ASN A 1 328 ? 27.530  -30.279 6.905   1.00 92.89 328 A 1 
ATOM 2525 N N   . GLY A 1 329 ? 32.035  -27.632 4.215   1.00 97.54 329 A 1 
ATOM 2526 C CA  . GLY A 1 329 ? 32.712  -27.407 2.935   1.00 96.90 329 A 1 
ATOM 2527 C C   . GLY A 1 329 ? 31.827  -27.673 1.708   1.00 96.94 329 A 1 
ATOM 2528 O O   . GLY A 1 329 ? 32.358  -27.944 0.637   1.00 95.20 329 A 1 
ATOM 2529 N N   . ASP A 1 330 ? 30.502  -27.627 1.862   1.00 97.57 330 A 1 
ATOM 2530 C CA  . ASP A 1 330 ? 29.520  -27.809 0.782   1.00 97.21 330 A 1 
ATOM 2531 C C   . ASP A 1 330 ? 29.211  -26.493 0.046   1.00 97.15 330 A 1 
ATOM 2532 O O   . ASP A 1 330 ? 28.792  -26.495 -1.111  1.00 94.84 330 A 1 
ATOM 2533 C CB  . ASP A 1 330 ? 28.250  -28.430 1.387   1.00 96.43 330 A 1 
ATOM 2534 C CG  . ASP A 1 330 ? 27.259  -28.964 0.345   1.00 87.01 330 A 1 
ATOM 2535 O OD1 . ASP A 1 330 ? 27.722  -29.690 -0.570  1.00 81.76 330 A 1 
ATOM 2536 O OD2 . ASP A 1 330 ? 26.046  -28.730 0.515   1.00 81.60 330 A 1 
ATOM 2537 N N   . PHE A 1 331 ? 29.494  -25.347 0.686   1.00 95.14 331 A 1 
ATOM 2538 C CA  . PHE A 1 331 ? 29.400  -24.022 0.081   1.00 94.61 331 A 1 
ATOM 2539 C C   . PHE A 1 331 ? 30.731  -23.253 0.180   1.00 94.07 331 A 1 
ATOM 2540 O O   . PHE A 1 331 ? 31.283  -23.141 1.281   1.00 90.27 331 A 1 
ATOM 2541 C CB  . PHE A 1 331 ? 28.264  -23.226 0.734   1.00 94.57 331 A 1 
ATOM 2542 C CG  . PHE A 1 331 ? 28.097  -21.833 0.152   1.00 94.84 331 A 1 
ATOM 2543 C CD1 . PHE A 1 331 ? 28.763  -20.736 0.734   1.00 92.29 331 A 1 
ATOM 2544 C CD2 . PHE A 1 331 ? 27.324  -21.640 -1.006  1.00 93.84 331 A 1 
ATOM 2545 C CE1 . PHE A 1 331 ? 28.655  -19.454 0.157   1.00 92.53 331 A 1 
ATOM 2546 C CE2 . PHE A 1 331 ? 27.215  -20.361 -1.582  1.00 92.04 331 A 1 
ATOM 2547 C CZ  . PHE A 1 331 ? 27.879  -19.265 -1.002  1.00 93.36 331 A 1 
ATOM 2548 N N   . PRO A 1 332 ? 31.206  -22.639 -0.919  1.00 97.17 332 A 1 
ATOM 2549 C CA  . PRO A 1 332 ? 30.648  -22.719 -2.270  1.00 96.53 332 A 1 
ATOM 2550 C C   . PRO A 1 332 ? 30.994  -24.048 -2.964  1.00 96.02 332 A 1 
ATOM 2551 O O   . PRO A 1 332 ? 32.095  -24.569 -2.793  1.00 94.42 332 A 1 
ATOM 2552 C CB  . PRO A 1 332 ? 31.256  -21.533 -3.013  1.00 96.05 332 A 1 
ATOM 2553 C CG  . PRO A 1 332 ? 32.632  -21.383 -2.355  1.00 95.28 332 A 1 
ATOM 2554 C CD  . PRO A 1 332 ? 32.373  -21.780 -0.904  1.00 96.35 332 A 1 
ATOM 2555 N N   . ASN A 1 333 ? 30.082  -24.587 -3.796  1.00 94.62 333 A 1 
ATOM 2556 C CA  . ASN A 1 333 ? 30.374  -25.733 -4.661  1.00 93.69 333 A 1 
ATOM 2557 C C   . ASN A 1 333 ? 31.014  -25.296 -5.999  1.00 93.87 333 A 1 
ATOM 2558 O O   . ASN A 1 333 ? 31.165  -24.108 -6.283  1.00 91.65 333 A 1 
ATOM 2559 C CB  . ASN A 1 333 ? 29.095  -26.591 -4.809  1.00 92.49 333 A 1 
ATOM 2560 C CG  . ASN A 1 333 ? 27.994  -25.939 -5.624  1.00 92.52 333 A 1 
ATOM 2561 O OD1 . ASN A 1 333 ? 28.200  -25.437 -6.718  1.00 86.91 333 A 1 
ATOM 2562 N ND2 . ASN A 1 333 ? 26.776  -25.964 -5.137  1.00 86.88 333 A 1 
ATOM 2563 N N   . GLU A 1 334 ? 31.374  -26.256 -6.867  1.00 93.52 334 A 1 
ATOM 2564 C CA  . GLU A 1 334 ? 32.066  -25.987 -8.142  1.00 93.34 334 A 1 
ATOM 2565 C C   . GLU A 1 334 ? 31.318  -25.031 -9.099  1.00 93.67 334 A 1 
ATOM 2566 O O   . GLU A 1 334 ? 31.931  -24.437 -9.983  1.00 89.99 334 A 1 
ATOM 2567 C CB  . GLU A 1 334 ? 32.292  -27.303 -8.904  1.00 92.32 334 A 1 
ATOM 2568 C CG  . GLU A 1 334 ? 33.238  -28.296 -8.201  1.00 83.51 334 A 1 
ATOM 2569 C CD  . GLU A 1 334 ? 33.491  -29.568 -9.034  1.00 75.99 334 A 1 
ATOM 2570 O OE1 . GLU A 1 334 ? 34.363  -30.363 -8.624  1.00 69.59 334 A 1 
ATOM 2571 O OE2 . GLU A 1 334 ? 32.803  -29.757 -10.065 1.00 70.12 334 A 1 
ATOM 2572 N N   . LYS A 1 335 ? 29.992  -24.896 -8.962  1.00 93.44 335 A 1 
ATOM 2573 C CA  . LYS A 1 335 ? 29.161  -24.018 -9.809  1.00 93.67 335 A 1 
ATOM 2574 C C   . LYS A 1 335 ? 28.970  -22.619 -9.221  1.00 93.62 335 A 1 
ATOM 2575 O O   . LYS A 1 335 ? 28.407  -21.760 -9.892  1.00 90.00 335 A 1 
ATOM 2576 C CB  . LYS A 1 335 ? 27.788  -24.660 -10.046 1.00 94.23 335 A 1 
ATOM 2577 C CG  . LYS A 1 335 ? 27.879  -26.010 -10.764 1.00 92.06 335 A 1 
ATOM 2578 C CD  . LYS A 1 335 ? 26.473  -26.592 -10.920 1.00 86.42 335 A 1 
ATOM 2579 C CE  . LYS A 1 335 ? 26.572  -27.968 -11.576 1.00 82.35 335 A 1 
ATOM 2580 N NZ  . LYS A 1 335 ? 25.256  -28.639 -11.580 1.00 73.00 335 A 1 
ATOM 2581 N N   . GLU A 1 336 ? 29.382  -22.417 -7.990  1.00 94.76 336 A 1 
ATOM 2582 C CA  . GLU A 1 336 ? 29.177  -21.198 -7.203  1.00 94.52 336 A 1 
ATOM 2583 C C   . GLU A 1 336 ? 30.480  -20.412 -6.995  1.00 93.45 336 A 1 
ATOM 2584 O O   . GLU A 1 336 ? 30.501  -19.427 -6.261  1.00 89.16 336 A 1 
ATOM 2585 C CB  . GLU A 1 336 ? 28.531  -21.580 -5.867  1.00 94.59 336 A 1 
ATOM 2586 C CG  . GLU A 1 336 ? 27.093  -22.103 -6.038  1.00 94.31 336 A 1 
ATOM 2587 C CD  . GLU A 1 336 ? 26.551  -22.795 -4.784  1.00 95.76 336 A 1 
ATOM 2588 O OE1 . GLU A 1 336 ? 25.308  -22.873 -4.666  1.00 90.35 336 A 1 
ATOM 2589 O OE2 . GLU A 1 336 ? 27.363  -23.342 -4.013  1.00 92.31 336 A 1 
ATOM 2590 N N   . GLN A 1 337 ? 31.561  -20.819 -7.661  1.00 95.05 337 A 1 
ATOM 2591 C CA  . GLN A 1 337 ? 32.868  -20.165 -7.637  1.00 94.03 337 A 1 
ATOM 2592 C C   . GLN A 1 337 ? 33.348  -19.832 -9.057  1.00 92.92 337 A 1 
ATOM 2593 O O   . GLN A 1 337 ? 32.882  -20.419 -10.033 1.00 87.48 337 A 1 
ATOM 2594 C CB  . GLN A 1 337 ? 33.860  -21.032 -6.845  1.00 90.77 337 A 1 
ATOM 2595 C CG  . GLN A 1 337 ? 34.092  -22.427 -7.457  1.00 87.70 337 A 1 
ATOM 2596 C CD  . GLN A 1 337 ? 34.913  -23.354 -6.563  1.00 87.83 337 A 1 
ATOM 2597 O OE1 . GLN A 1 337 ? 35.388  -23.003 -5.502  1.00 79.96 337 A 1 
ATOM 2598 N NE2 . GLN A 1 337 ? 35.111  -24.585 -6.964  1.00 78.79 337 A 1 
ATOM 2599 N N   . TYR A 1 338 ? 34.243  -18.844 -9.169  1.00 94.27 338 A 1 
ATOM 2600 C CA  . TYR A 1 338 ? 34.836  -18.366 -10.426 1.00 92.63 338 A 1 
ATOM 2601 C C   . TYR A 1 338 ? 36.134  -19.077 -10.793 1.00 87.77 338 A 1 
ATOM 2602 O O   . TYR A 1 338 ? 36.893  -19.423 -9.869  1.00 80.27 338 A 1 
ATOM 2603 C CB  . TYR A 1 338 ? 35.075  -16.859 -10.362 1.00 90.41 338 A 1 
ATOM 2604 C CG  . TYR A 1 338 ? 33.809  -16.025 -10.312 1.00 89.44 338 A 1 
ATOM 2605 C CD1 . TYR A 1 338 ? 33.050  -15.845 -11.484 1.00 86.12 338 A 1 
ATOM 2606 C CD2 . TYR A 1 338 ? 33.400  -15.418 -9.107  1.00 86.98 338 A 1 
ATOM 2607 C CE1 . TYR A 1 338 ? 31.881  -15.072 -11.449 1.00 85.01 338 A 1 
ATOM 2608 C CE2 . TYR A 1 338 ? 32.233  -14.645 -9.073  1.00 86.56 338 A 1 
ATOM 2609 C CZ  . TYR A 1 338 ? 31.470  -14.469 -10.242 1.00 84.15 338 A 1 
ATOM 2610 O OH  . TYR A 1 338 ? 30.343  -13.719 -10.212 1.00 80.93 338 A 1 
ATOM 2611 O OXT . TYR A 1 338 ? 36.341  -19.227 -12.019 1.00 80.38 338 A 1 
#
