# 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_if06334
#
_entry.id if06334
#
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" 
"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 GLU 2   
1 n GLU 3   
1 n THR 4   
1 n ASN 5   
1 n LYS 6   
1 n GLY 7   
1 n GLU 8   
1 n ILE 9   
1 n VAL 10  
1 n ILE 11  
1 n TYR 12  
1 n ARG 13  
1 n ARG 14  
1 n GLU 15  
1 n ASP 16  
1 n ARG 17  
1 n ASP 18  
1 n ILE 19  
1 n ARG 20  
1 n VAL 21  
1 n HIS 22  
1 n VAL 23  
1 n ARG 24  
1 n LEU 25  
1 n GLU 26  
1 n ASP 27  
1 n GLY 28  
1 n SER 29  
1 n VAL 30  
1 n TRP 31  
1 n LEU 32  
1 n THR 33  
1 n GLN 34  
1 n ALA 35  
1 n GLN 36  
1 n LEU 37  
1 n VAL 38  
1 n GLU 39  
1 n LEU 40  
1 n TYR 41  
1 n ARG 42  
1 n SER 43  
1 n SER 44  
1 n LYS 45  
1 n ALA 46  
1 n SER 47  
1 n VAL 48  
1 n SER 49  
1 n GLU 50  
1 n HIS 51  
1 n ILE 52  
1 n ARG 53  
1 n HIS 54  
1 n ILE 55  
1 n PHE 56  
1 n ASP 57  
1 n GLU 58  
1 n GLY 59  
1 n GLU 60  
1 n ILE 61  
1 n GLN 62  
1 n GLU 63  
1 n ASP 64  
1 n SER 65  
1 n VAL 66  
1 n VAL 67  
1 n ARG 68  
1 n LYS 69  
1 n ILE 70  
1 n ARG 71  
1 n THR 72  
1 n THR 73  
1 n ALA 74  
1 n ALA 75  
1 n ASP 76  
1 n GLY 77  
1 n LYS 78  
1 n SER 79  
1 n TYR 80  
1 n GLU 81  
1 n VAL 82  
1 n ALA 83  
1 n HIS 84  
1 n TYR 85  
1 n ASN 86  
1 n LEU 87  
1 n ASP 88  
1 n LEU 89  
1 n ILE 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n GLY 94  
1 n TYR 95  
1 n ARG 96  
1 n ILE 97  
1 n LYS 98  
1 n SER 99  
1 n PRO 100 
1 n VAL 101 
1 n ALA 102 
1 n THR 103 
1 n GLN 104 
1 n PHE 105 
1 n ARG 106 
1 n ILE 107 
1 n TRP 108 
1 n ALA 109 
1 n THR 110 
1 n GLY 111 
1 n ARG 112 
1 n LEU 113 
1 n ARG 114 
1 n GLU 115 
1 n TYR 116 
1 n VAL 117 
1 n VAL 118 
1 n LYS 119 
1 n GLY 120 
1 n PHE 121 
1 n THR 122 
1 n MET 123 
1 n ASP 124 
1 n ASP 125 
1 n GLU 126 
1 n ARG 127 
1 n LEU 128 
1 n LYS 129 
1 n ASN 130 
1 n VAL 131 
1 n GLY 132 
1 n GLY 133 
1 n GLY 134 
1 n ASP 135 
1 n TYR 136 
1 n TRP 137 
1 n HIS 138 
1 n GLU 139 
1 n LEU 140 
1 n LEU 141 
1 n ASN 142 
1 n ARG 143 
1 n ILE 144 
1 n ARG 145 
1 n ASP 146 
1 n ILE 147 
1 n ARG 148 
1 n SER 149 
1 n SER 150 
1 n GLU 151 
1 n LYS 152 
1 n VAL 153 
1 n LEU 154 
1 n TYR 155 
1 n ARG 156 
1 n GLN 157 
1 n VAL 158 
1 n LEU 159 
1 n ASP 160 
1 n LEU 161 
1 n TYR 162 
1 n ALA 163 
1 n THR 164 
1 n SER 165 
1 n ILE 166 
1 n ASP 167 
1 n TYR 168 
1 n ASP 169 
1 n PRO 170 
1 n GLN 171 
1 n SER 172 
1 n THR 173 
1 n VAL 174 
1 n SER 175 
1 n VAL 176 
1 n GLU 177 
1 n PHE 178 
1 n PHE 179 
1 n LYS 180 
1 n VAL 181 
1 n VAL 182 
1 n GLN 183 
1 n ASN 184 
1 n LYS 185 
1 n LEU 186 
1 n HIS 187 
1 n TYR 188 
1 n ALA 189 
1 n ALA 190 
1 n HIS 191 
1 n GLY 192 
1 n HIS 193 
1 n THR 194 
1 n ALA 195 
1 n ALA 196 
1 n GLU 197 
1 n VAL 198 
1 n ILE 199 
1 n TYR 200 
1 n GLU 201 
1 n ARG 202 
1 n ALA 203 
1 n ASP 204 
1 n SER 205 
1 n ASN 206 
1 n GLN 207 
1 n PRO 208 
1 n PHE 209 
1 n MET 210 
1 n GLY 211 
1 n LEU 212 
1 n THR 213 
1 n VAL 214 
1 n PHE 215 
1 n SER 216 
1 n GLY 217 
1 n ASP 218 
1 n HIS 219 
1 n PRO 220 
1 n THR 221 
1 n LEU 222 
1 n ARG 223 
1 n ASP 224 
1 n VAL 225 
1 n ALA 226 
1 n VAL 227 
1 n ALA 228 
1 n LYS 229 
1 n ASN 230 
1 n TYR 231 
1 n LEU 232 
1 n THR 233 
1 n GLU 234 
1 n GLU 235 
1 n GLU 236 
1 n LEU 237 
1 n LYS 238 
1 n VAL 239 
1 n LEU 240 
1 n ASN 241 
1 n ASN 242 
1 n LEU 243 
1 n VAL 244 
1 n SER 245 
1 n GLY 246 
1 n TYR 247 
1 n PHE 248 
1 n ASP 249 
1 n PHE 250 
1 n ALA 251 
1 n GLU 252 
1 n ILE 253 
1 n GLN 254 
1 n ALA 255 
1 n MET 256 
1 n ARG 257 
1 n HIS 258 
1 n LYS 259 
1 n PRO 260 
1 n MET 261 
1 n TYR 262 
1 n MET 263 
1 n GLU 264 
1 n ASP 265 
1 n TYR 266 
1 n VAL 267 
1 n ARG 268 
1 n GLN 269 
1 n LEU 270 
1 n ASP 271 
1 n ASN 272 
1 n ILE 273 
1 n LEU 274 
1 n SER 275 
1 n SER 276 
1 n THR 277 
1 n GLY 278 
1 n GLU 279 
1 n SER 280 
1 n VAL 281 
1 n LEU 282 
1 n LYS 283 
1 n ASN 284 
1 n ALA 285 
1 n GLY 286 
1 n THR 287 
1 n VAL 288 
1 n SER 289 
1 n HIS 290 
1 n THR 291 
1 n GLN 292 
1 n ALA 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n ALA 297 
1 n LYS 298 
1 n ALA 299 
1 n GLU 300 
1 n TYR 301 
1 n LYS 302 
1 n LYS 303 
1 n TYR 304 
1 n GLN 305 
1 n VAL 306 
1 n LYS 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n ALA 311 
1 n VAL 312 
1 n GLU 313 
1 n GLN 314 
1 n HIS 315 
1 n TYR 316 
1 n LEU 317 
1 n GLU 318 
1 n THR 319 
1 n VAL 320 
1 n LYS 321 
1 n ASP 322 
1 n VAL 323 
1 n GLN 324 
1 n LYS 325 
1 n LYS 326 
1 n ILE 327 
1 n SER 328 
1 n GLY 329 
1 n LYS 330 
1 n SER 331 
1 n ARG 332 
1 n LYS 333 
1 n PRO 334 
1 n HIS 335 
1 n ASN 336 
1 n SER 337 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:59:42)"
_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 66.20
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n SER . 337 A 337 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -21.985 40.883  -17.427 1.00 30.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -20.531 40.726  -17.615 1.00 34.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.131 39.483  -16.843 1.00 37.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.123 39.534  -15.623 1.00 36.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.756 41.957  -17.105 1.00 31.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.720 43.096  -18.130 1.00 26.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.091 44.659  -17.456 1.00 24.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.975 45.198  -18.779 1.00 20.53 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -19.942 38.357  -17.537 1.00 36.58 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -19.393 37.153  -16.907 1.00 39.54 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -17.927 37.431  -16.573 1.00 39.73 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -17.115 37.694  -17.469 1.00 38.22 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -19.527 35.946  -17.846 1.00 38.85 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -20.972 35.423  -17.918 1.00 34.54 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -21.162 34.297  -18.948 1.00 31.38 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -22.207 33.618  -18.852 1.00 27.25 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -20.315 34.194  -19.866 1.00 30.75 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -17.599 37.454  -15.288 1.00 36.06 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -16.212 37.427  -14.839 1.00 38.41 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -15.566 36.172  -15.426 1.00 40.02 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -15.894 35.040  -15.074 1.00 37.85 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -16.125 37.420  -13.305 1.00 35.71 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -16.341 38.821  -12.705 1.00 30.92 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -16.205 38.847  -11.173 1.00 27.64 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -15.771 39.905  -10.660 1.00 23.61 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -16.558 37.834  -10.536 1.00 26.60 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -14.671 36.373  -16.384 1.00 47.89 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -13.814 35.296  -16.860 1.00 49.94 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -12.952 34.860  -15.685 1.00 51.91 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -11.985 35.546  -15.353 1.00 48.65 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -12.938 35.748  -18.045 1.00 46.59 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -12.455 37.067  -17.879 1.00 42.13 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -13.701 35.717  -19.369 1.00 40.74 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -13.298 33.724  -15.067 1.00 49.15 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -12.516 33.073  -14.017 1.00 55.25 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -11.192 32.567  -14.613 1.00 58.32 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -11.026 31.394  -14.947 1.00 54.92 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -13.354 31.948  -13.368 1.00 51.68 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -14.259 32.415  -12.238 1.00 46.15 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -14.079 33.469  -11.658 1.00 41.73 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -15.234 31.621  -11.860 1.00 39.82 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -10.255 33.497  -14.821 1.00 55.94 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -8.870  33.185  -15.165 1.00 59.52 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -8.136  32.913  -13.862 1.00 59.49 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -8.066  33.788  -13.004 1.00 55.16 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -8.227  34.327  -15.959 1.00 57.03 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -8.839  34.469  -17.361 1.00 54.03 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -8.151  35.601  -18.129 1.00 50.42 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -8.779  35.763  -19.514 1.00 44.81 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -8.142  36.870  -20.270 1.00 39.33 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -7.616  31.719  -13.732 1.00 56.40 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -6.812  31.287  -12.596 1.00 60.64 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -5.393  30.929  -13.020 1.00 64.52 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -5.105  30.751  -14.205 1.00 60.93 7   A 1 
ATOM 55   N N   . GLU A 1 8   ? -4.514  30.812  -12.050 1.00 50.29 8   A 1 
ATOM 56   C CA  . GLU A 1 8   ? -3.195  30.207  -12.229 1.00 54.41 8   A 1 
ATOM 57   C C   . GLU A 1 8   ? -3.184  28.900  -11.434 1.00 54.41 8   A 1 
ATOM 58   O O   . GLU A 1 8   ? -3.549  28.892  -10.260 1.00 55.17 8   A 1 
ATOM 59   C CB  . GLU A 1 8   ? -2.108  31.193  -11.777 1.00 55.07 8   A 1 
ATOM 60   C CG  . GLU A 1 8   ? -0.702  30.701  -12.138 1.00 51.00 8   A 1 
ATOM 61   C CD  . GLU A 1 8   ? 0.405   31.690  -11.729 1.00 48.39 8   A 1 
ATOM 62   O OE1 . GLU A 1 8   ? 1.365   31.848  -12.514 1.00 44.47 8   A 1 
ATOM 63   O OE2 . GLU A 1 8   ? 0.368   32.225  -10.601 1.00 48.10 8   A 1 
ATOM 64   N N   . ILE A 1 9   ? -2.811  27.801  -12.075 1.00 52.79 9   A 1 
ATOM 65   C CA  . ILE A 1 9   ? -2.671  26.509  -11.404 1.00 54.84 9   A 1 
ATOM 66   C C   . ILE A 1 9   ? -1.241  26.003  -11.508 1.00 55.45 9   A 1 
ATOM 67   O O   . ILE A 1 9   ? -0.558  26.205  -12.512 1.00 54.49 9   A 1 
ATOM 68   C CB  . ILE A 1 9   ? -3.687  25.454  -11.891 1.00 52.45 9   A 1 
ATOM 69   C CG1 . ILE A 1 9   ? -3.492  25.100  -13.382 1.00 49.85 9   A 1 
ATOM 70   C CG2 . ILE A 1 9   ? -5.123  25.922  -11.583 1.00 49.45 9   A 1 
ATOM 71   C CD1 . ILE A 1 9   ? -4.177  23.795  -13.778 1.00 45.14 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? -0.809  25.302  -10.474 1.00 51.41 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 0.432   24.531  -10.464 1.00 52.88 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 0.086   23.099  -10.863 1.00 53.07 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? -0.603  22.403  -10.125 1.00 52.65 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 1.119   24.603  -9.089  1.00 51.99 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 2.451   23.845  -9.114  1.00 47.37 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 1.413   26.055  -8.685  1.00 50.09 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 0.537   22.662  -12.037 1.00 54.25 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 0.248   21.303  -12.536 1.00 53.85 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 1.029   20.246  -11.745 1.00 54.26 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? 0.497   19.189  -11.422 1.00 51.96 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 0.533   21.205  -14.049 1.00 50.99 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -0.338  22.180  -14.881 1.00 49.21 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? 0.345   19.767  -14.573 1.00 49.15 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -1.844  21.881  -14.917 1.00 44.82 11  A 1 
ATOM 87   N N   . TYR A 1 12  ? 2.287   20.520  -11.424 1.00 53.86 12  A 1 
ATOM 88   C CA  . TYR A 1 12  ? 3.097   19.740  -10.487 1.00 55.00 12  A 1 
ATOM 89   C C   . TYR A 1 12  ? 4.269   20.582  -9.977  1.00 56.49 12  A 1 
ATOM 90   O O   . TYR A 1 12  ? 4.740   21.499  -10.655 1.00 53.87 12  A 1 
ATOM 91   C CB  . TYR A 1 12  ? 3.589   18.432  -11.132 1.00 50.84 12  A 1 
ATOM 92   C CG  . TYR A 1 12  ? 4.578   18.612  -12.264 1.00 47.95 12  A 1 
ATOM 93   C CD1 . TYR A 1 12  ? 4.123   18.787  -13.586 1.00 45.28 12  A 1 
ATOM 94   C CD2 . TYR A 1 12  ? 5.956   18.597  -11.986 1.00 44.11 12  A 1 
ATOM 95   C CE1 . TYR A 1 12  ? 5.046   18.947  -14.629 1.00 40.30 12  A 1 
ATOM 96   C CE2 . TYR A 1 12  ? 6.884   18.762  -13.024 1.00 42.65 12  A 1 
ATOM 97   C CZ  . TYR A 1 12  ? 6.433   18.935  -14.347 1.00 41.10 12  A 1 
ATOM 98   O OH  . TYR A 1 12  ? 7.342   19.091  -15.338 1.00 39.26 12  A 1 
ATOM 99   N N   . ARG A 1 13  ? 4.768   20.235  -8.784  1.00 50.60 13  A 1 
ATOM 100  C CA  . ARG A 1 13  ? 5.889   20.904  -8.113  1.00 51.80 13  A 1 
ATOM 101  C C   . ARG A 1 13  ? 7.088   19.966  -8.009  1.00 50.60 13  A 1 
ATOM 102  O O   . ARG A 1 13  ? 6.942   18.766  -7.763  1.00 48.70 13  A 1 
ATOM 103  C CB  . ARG A 1 13  ? 5.396   21.436  -6.754  1.00 50.05 13  A 1 
ATOM 104  C CG  . ARG A 1 13  ? 6.491   22.131  -5.944  1.00 46.40 13  A 1 
ATOM 105  C CD  . ARG A 1 13  ? 5.940   22.760  -4.658  1.00 46.15 13  A 1 
ATOM 106  N NE  . ARG A 1 13  ? 5.410   24.118  -4.894  1.00 42.03 13  A 1 
ATOM 107  C CZ  . ARG A 1 13  ? 4.644   24.806  -4.082  1.00 38.03 13  A 1 
ATOM 108  N NH1 . ARG A 1 13  ? 4.223   24.328  -2.954  1.00 37.29 13  A 1 
ATOM 109  N NH2 . ARG A 1 13  ? 4.280   26.007  -4.398  1.00 35.61 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? 8.282   20.528  -8.174  1.00 52.07 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? 9.561   19.903  -7.809  1.00 53.56 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? 10.388  20.922  -7.021  1.00 54.18 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? 10.158  22.115  -7.188  1.00 51.67 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? 10.276  19.408  -9.079  1.00 50.26 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? 11.283  18.295  -8.772  1.00 46.62 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? 11.982  17.826  -10.047 1.00 44.97 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? 12.897  16.707  -9.763  1.00 41.97 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? 13.769  16.179  -10.593 1.00 38.23 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? 13.902  16.618  -11.808 1.00 37.67 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? 14.531  15.196  -10.211 1.00 36.13 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? 11.336  20.457  -6.202  1.00 47.97 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? 12.154  21.262  -5.269  1.00 49.04 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? 12.681  22.593  -5.843  1.00 49.53 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? 12.748  23.580  -5.122  1.00 45.51 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? 13.330  20.398  -4.765  1.00 45.59 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? 12.862  19.232  -3.867  1.00 39.93 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? 13.996  18.292  -3.411  1.00 35.48 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? 13.760  17.541  -2.446  1.00 32.16 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? 15.058  18.274  -4.082  1.00 33.72 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? 12.928  22.672  -7.148  1.00 52.56 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? 13.517  23.855  -7.789  1.00 54.26 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? 12.572  24.685  -8.674  1.00 56.35 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? 12.930  25.814  -9.031  1.00 52.58 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? 14.722  23.409  -8.624  1.00 49.73 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? 15.860  22.810  -7.807  1.00 44.65 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? 16.063  23.255  -6.663  1.00 39.91 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? 16.543  21.944  -8.392  1.00 40.50 16  A 1 
ATOM 138  N N   . ARG A 1 17  ? 11.410  24.172  -9.118  1.00 56.07 17  A 1 
ATOM 139  C CA  . ARG A 1 17  ? 10.544  24.888  -10.080 1.00 58.51 17  A 1 
ATOM 140  C C   . ARG A 1 17  ? 9.077   24.463  -10.020 1.00 59.52 17  A 1 
ATOM 141  O O   . ARG A 1 17  ? 8.742   23.314  -10.303 1.00 55.80 17  A 1 
ATOM 142  C CB  . ARG A 1 17  ? 11.050  24.731  -11.536 1.00 54.60 17  A 1 
ATOM 143  C CG  . ARG A 1 17  ? 12.446  25.327  -11.749 1.00 49.77 17  A 1 
ATOM 144  C CD  . ARG A 1 17  ? 12.887  25.370  -13.207 1.00 46.73 17  A 1 
ATOM 145  N NE  . ARG A 1 17  ? 14.298  25.771  -13.271 1.00 41.68 17  A 1 
ATOM 146  C CZ  . ARG A 1 17  ? 15.019  26.027  -14.348 1.00 37.64 17  A 1 
ATOM 147  N NH1 . ARG A 1 17  ? 14.507  25.966  -15.542 1.00 36.62 17  A 1 
ATOM 148  N NH2 . ARG A 1 17  ? 16.282  26.344  -14.231 1.00 33.91 17  A 1 
ATOM 149  N N   . ASP A 1 18  ? 8.210   25.451  -9.809  1.00 53.80 18  A 1 
ATOM 150  C CA  . ASP A 1 18  ? 6.771   25.341  -10.015 1.00 57.23 18  A 1 
ATOM 151  C C   . ASP A 1 18  ? 6.441   25.609  -11.489 1.00 58.00 18  A 1 
ATOM 152  O O   . ASP A 1 18  ? 6.803   26.658  -12.034 1.00 56.88 18  A 1 
ATOM 153  C CB  . ASP A 1 18  ? 6.026   26.327  -9.099  1.00 55.37 18  A 1 
ATOM 154  C CG  . ASP A 1 18  ? 6.106   25.973  -7.613  1.00 51.17 18  A 1 
ATOM 155  O OD1 . ASP A 1 18  ? 6.556   24.857  -7.287  1.00 48.25 18  A 1 
ATOM 156  O OD2 . ASP A 1 18  ? 5.674   26.805  -6.784  1.00 47.73 18  A 1 
ATOM 157  N N   . ILE A 1 19  ? 5.740   24.688  -12.146 1.00 59.91 19  A 1 
ATOM 158  C CA  . ILE A 1 19  ? 5.196   24.932  -13.486 1.00 60.69 19  A 1 
ATOM 159  C C   . ILE A 1 19  ? 3.784   25.466  -13.321 1.00 61.45 19  A 1 
ATOM 160  O O   . ILE A 1 19  ? 2.839   24.716  -13.053 1.00 59.11 19  A 1 
ATOM 161  C CB  . ILE A 1 19  ? 5.286   23.703  -14.407 1.00 58.18 19  A 1 
ATOM 162  C CG1 . ILE A 1 19  ? 6.782   23.342  -14.556 1.00 54.51 19  A 1 
ATOM 163  C CG2 . ILE A 1 19  ? 4.646   24.019  -15.777 1.00 53.56 19  A 1 
ATOM 164  C CD1 . ILE A 1 19  ? 7.070   22.232  -15.564 1.00 50.80 19  A 1 
ATOM 165  N N   . ARG A 1 20  ? 3.676   26.783  -13.483 1.00 56.70 20  A 1 
ATOM 166  C CA  . ARG A 1 20  ? 2.433   27.543  -13.410 1.00 59.45 20  A 1 
ATOM 167  C C   . ARG A 1 20  ? 1.890   27.775  -14.811 1.00 59.68 20  A 1 
ATOM 168  O O   . ARG A 1 20  ? 2.650   28.110  -15.716 1.00 59.21 20  A 1 
ATOM 169  C CB  . ARG A 1 20  ? 2.678   28.873  -12.697 1.00 57.49 20  A 1 
ATOM 170  C CG  . ARG A 1 20  ? 3.127   28.650  -11.253 1.00 53.86 20  A 1 
ATOM 171  C CD  . ARG A 1 20  ? 3.334   29.994  -10.592 1.00 53.48 20  A 1 
ATOM 172  N NE  . ARG A 1 20  ? 3.890   29.881  -9.239  1.00 47.70 20  A 1 
ATOM 173  C CZ  . ARG A 1 20  ? 3.859   30.855  -8.353  1.00 43.10 20  A 1 
ATOM 174  N NH1 . ARG A 1 20  ? 3.261   31.991  -8.612  1.00 42.66 20  A 1 
ATOM 175  N NH2 . ARG A 1 20  ? 4.437   30.708  -7.190  1.00 38.94 20  A 1 
ATOM 176  N N   . VAL A 1 21  ? 0.592   27.588  -14.970 1.00 59.05 21  A 1 
ATOM 177  C CA  . VAL A 1 21  ? -0.096  27.803  -16.243 1.00 60.01 21  A 1 
ATOM 178  C C   . VAL A 1 21  ? -1.342  28.636  -15.986 1.00 61.25 21  A 1 
ATOM 179  O O   . VAL A 1 21  ? -2.105  28.362  -15.057 1.00 59.16 21  A 1 
ATOM 180  C CB  . VAL A 1 21  ? -0.435  26.471  -16.935 1.00 57.02 21  A 1 
ATOM 181  C CG1 . VAL A 1 21  ? -1.048  26.696  -18.324 1.00 52.23 21  A 1 
ATOM 182  C CG2 . VAL A 1 21  ? 0.826   25.620  -17.131 1.00 55.42 21  A 1 
ATOM 183  N N   . HIS A 1 22  ? -1.541  29.639  -16.819 1.00 56.25 22  A 1 
ATOM 184  C CA  . HIS A 1 22  ? -2.789  30.394  -16.827 1.00 58.56 22  A 1 
ATOM 185  C C   . HIS A 1 22  ? -3.900  29.536  -17.417 1.00 59.41 22  A 1 
ATOM 186  O O   . HIS A 1 22  ? -3.803  29.083  -18.556 1.00 58.73 22  A 1 
ATOM 187  C CB  . HIS A 1 22  ? -2.628  31.695  -17.608 1.00 56.09 22  A 1 
ATOM 188  C CG  . HIS A 1 22  ? -1.683  32.658  -16.935 1.00 52.75 22  A 1 
ATOM 189  N ND1 . HIS A 1 22  ? -1.772  33.133  -15.648 1.00 47.25 22  A 1 
ATOM 190  C CD2 . HIS A 1 22  ? -0.563  33.217  -17.498 1.00 45.39 22  A 1 
ATOM 191  C CE1 . HIS A 1 22  ? -0.727  33.954  -15.437 1.00 42.01 22  A 1 
ATOM 192  N NE2 . HIS A 1 22  ? 0.030   34.043  -16.539 1.00 44.71 22  A 1 
ATOM 193  N N   . VAL A 1 23  ? -4.955  29.340  -16.660 1.00 58.94 23  A 1 
ATOM 194  C CA  . VAL A 1 23  ? -6.065  28.453  -17.003 1.00 59.57 23  A 1 
ATOM 195  C C   . VAL A 1 23  ? -7.383  29.203  -16.954 1.00 61.80 23  A 1 
ATOM 196  O O   . VAL A 1 23  ? -7.536  30.198  -16.243 1.00 60.06 23  A 1 
ATOM 197  C CB  . VAL A 1 23  ? -6.104  27.219  -16.086 1.00 56.08 23  A 1 
ATOM 198  C CG1 . VAL A 1 23  ? -4.796  26.438  -16.175 1.00 52.23 23  A 1 
ATOM 199  C CG2 . VAL A 1 23  ? -6.389  27.559  -14.619 1.00 55.41 23  A 1 
ATOM 200  N N   . ARG A 1 24  ? -8.352  28.699  -17.694 1.00 55.97 24  A 1 
ATOM 201  C CA  . ARG A 1 24  ? -9.748  29.069  -17.504 1.00 60.26 24  A 1 
ATOM 202  C C   . ARG A 1 24  ? -10.384 28.071  -16.542 1.00 61.08 24  A 1 
ATOM 203  O O   . ARG A 1 24  ? -10.306 26.872  -16.783 1.00 62.88 24  A 1 
ATOM 204  C CB  . ARG A 1 24  ? -10.436 29.140  -18.871 1.00 59.62 24  A 1 
ATOM 205  C CG  . ARG A 1 24  ? -11.904 29.544  -18.760 1.00 55.66 24  A 1 
ATOM 206  C CD  . ARG A 1 24  ? -12.487 29.731  -20.158 1.00 55.31 24  A 1 
ATOM 207  N NE  . ARG A 1 24  ? -13.936 29.959  -20.106 1.00 49.15 24  A 1 
ATOM 208  C CZ  . ARG A 1 24  ? -14.657 30.809  -20.814 1.00 44.67 24  A 1 
ATOM 209  N NH1 . ARG A 1 24  ? -14.130 31.621  -21.686 1.00 43.06 24  A 1 
ATOM 210  N NH2 . ARG A 1 24  ? -15.951 30.833  -20.646 1.00 41.34 24  A 1 
ATOM 211  N N   . LEU A 1 25  ? -10.986 28.573  -15.468 1.00 55.94 25  A 1 
ATOM 212  C CA  . LEU A 1 25  ? -11.740 27.769  -14.509 1.00 56.63 25  A 1 
ATOM 213  C C   . LEU A 1 25  ? -13.228 27.894  -14.830 1.00 57.84 25  A 1 
ATOM 214  O O   . LEU A 1 25  ? -13.761 29.004  -14.858 1.00 56.71 25  A 1 
ATOM 215  C CB  . LEU A 1 25  ? -11.421 28.226  -13.077 1.00 54.26 25  A 1 
ATOM 216  C CG  . LEU A 1 25  ? -9.946  28.066  -12.663 1.00 50.30 25  A 1 
ATOM 217  C CD1 . LEU A 1 25  ? -9.719  28.695  -11.290 1.00 45.81 25  A 1 
ATOM 218  C CD2 . LEU A 1 25  ? -9.525  26.598  -12.596 1.00 48.86 25  A 1 
ATOM 219  N N   . GLU A 1 26  ? -13.884 26.775  -15.108 1.00 58.53 26  A 1 
ATOM 220  C CA  . GLU A 1 26  ? -15.311 26.709  -15.421 1.00 60.85 26  A 1 
ATOM 221  C C   . GLU A 1 26  ? -15.852 25.356  -14.951 1.00 59.46 26  A 1 
ATOM 222  O O   . GLU A 1 26  ? -15.193 24.331  -15.133 1.00 55.92 26  A 1 
ATOM 223  C CB  . GLU A 1 26  ? -15.505 26.949  -16.929 1.00 59.33 26  A 1 
ATOM 224  C CG  . GLU A 1 26  ? -16.958 27.200  -17.351 1.00 54.93 26  A 1 
ATOM 225  C CD  . GLU A 1 26  ? -17.081 27.737  -18.799 1.00 52.85 26  A 1 
ATOM 226  O OE1 . GLU A 1 26  ? -18.215 28.014  -19.237 1.00 48.13 26  A 1 
ATOM 227  O OE2 . GLU A 1 26  ? -16.044 27.967  -19.478 1.00 50.94 26  A 1 
ATOM 228  N N   . ASP A 1 27  ? -17.018 25.353  -14.300 1.00 59.49 27  A 1 
ATOM 229  C CA  . ASP A 1 27  ? -17.663 24.161  -13.728 1.00 61.09 27  A 1 
ATOM 230  C C   . ASP A 1 27  ? -16.756 23.320  -12.804 1.00 61.17 27  A 1 
ATOM 231  O O   . ASP A 1 27  ? -16.823 22.091  -12.783 1.00 57.39 27  A 1 
ATOM 232  C CB  . ASP A 1 27  ? -18.322 23.321  -14.839 1.00 59.35 27  A 1 
ATOM 233  C CG  . ASP A 1 27  ? -19.304 24.123  -15.693 1.00 55.82 27  A 1 
ATOM 234  O OD1 . ASP A 1 27  ? -19.913 25.074  -15.161 1.00 52.09 27  A 1 
ATOM 235  O OD2 . ASP A 1 27  ? -19.421 23.771  -16.890 1.00 51.73 27  A 1 
ATOM 236  N N   . GLY A 1 28  ? -15.863 23.972  -12.061 1.00 59.06 28  A 1 
ATOM 237  C CA  . GLY A 1 28  ? -14.912 23.293  -11.172 1.00 58.89 28  A 1 
ATOM 238  C C   . GLY A 1 28  ? -13.782 22.536  -11.885 1.00 62.28 28  A 1 
ATOM 239  O O   . GLY A 1 28  ? -12.986 21.879  -11.219 1.00 58.67 28  A 1 
ATOM 240  N N   . SER A 1 29  ? -13.683 22.645  -13.222 1.00 61.01 29  A 1 
ATOM 241  C CA  . SER A 1 29  ? -12.627 22.034  -14.029 1.00 65.56 29  A 1 
ATOM 242  C C   . SER A 1 29  ? -11.691 23.087  -14.626 1.00 68.47 29  A 1 
ATOM 243  O O   . SER A 1 29  ? -12.013 24.272  -14.747 1.00 66.65 29  A 1 
ATOM 244  C CB  . SER A 1 29  ? -13.234 21.133  -15.110 1.00 61.98 29  A 1 
ATOM 245  O OG  . SER A 1 29  ? -12.225 20.325  -15.701 1.00 55.56 29  A 1 
ATOM 246  N N   . VAL A 1 30  ? -10.500 22.628  -14.985 1.00 70.54 30  A 1 
ATOM 247  C CA  . VAL A 1 30  ? -9.463  23.410  -15.657 1.00 73.13 30  A 1 
ATOM 248  C C   . VAL A 1 30  ? -9.606  23.235  -17.159 1.00 76.73 30  A 1 
ATOM 249  O O   . VAL A 1 30  ? -9.687  22.104  -17.628 1.00 75.54 30  A 1 
ATOM 250  C CB  . VAL A 1 30  ? -8.080  22.943  -15.190 1.00 69.70 30  A 1 
ATOM 251  C CG1 . VAL A 1 30  ? -6.958  23.601  -15.988 1.00 62.26 30  A 1 
ATOM 252  C CG2 . VAL A 1 30  ? -7.882  23.254  -13.701 1.00 62.26 30  A 1 
ATOM 253  N N   . TRP A 1 31  ? -9.561  24.334  -17.906 1.00 79.27 31  A 1 
ATOM 254  C CA  . TRP A 1 31  ? -9.630  24.342  -19.363 1.00 81.10 31  A 1 
ATOM 255  C C   . TRP A 1 31  ? -8.406  25.025  -19.976 1.00 81.28 31  A 1 
ATOM 256  O O   . TRP A 1 31  ? -8.094  26.176  -19.653 1.00 79.76 31  A 1 
ATOM 257  C CB  . TRP A 1 31  ? -10.931 25.005  -19.808 1.00 82.42 31  A 1 
ATOM 258  C CG  . TRP A 1 31  ? -12.177 24.297  -19.366 1.00 83.38 31  A 1 
ATOM 259  C CD1 . TRP A 1 31  ? -12.840 24.505  -18.206 1.00 80.68 31  A 1 
ATOM 260  C CD2 . TRP A 1 31  ? -12.894 23.224  -20.049 1.00 83.14 31  A 1 
ATOM 261  N NE1 . TRP A 1 31  ? -13.911 23.641  -18.124 1.00 79.88 31  A 1 
ATOM 262  C CE2 . TRP A 1 31  ? -13.991 22.829  -19.234 1.00 81.81 31  A 1 
ATOM 263  C CE3 . TRP A 1 31  ? -12.711 22.547  -21.272 1.00 82.24 31  A 1 
ATOM 264  C CZ2 . TRP A 1 31  ? -14.869 21.805  -19.614 1.00 82.71 31  A 1 
ATOM 265  C CZ3 . TRP A 1 31  ? -13.590 21.517  -21.662 1.00 81.50 31  A 1 
ATOM 266  C CH2 . TRP A 1 31  ? -14.665 21.146  -20.836 1.00 80.68 31  A 1 
ATOM 267  N N   . LEU A 1 32  ? -7.726  24.323  -20.883 1.00 83.72 32  A 1 
ATOM 268  C CA  . LEU A 1 32  ? -6.554  24.807  -21.610 1.00 85.08 32  A 1 
ATOM 269  C C   . LEU A 1 32  ? -6.784  24.768  -23.119 1.00 86.87 32  A 1 
ATOM 270  O O   . LEU A 1 32  ? -7.372  23.838  -23.658 1.00 86.56 32  A 1 
ATOM 271  C CB  . LEU A 1 32  ? -5.308  23.983  -21.239 1.00 83.12 32  A 1 
ATOM 272  C CG  . LEU A 1 32  ? -4.838  24.116  -19.783 1.00 79.69 32  A 1 
ATOM 273  C CD1 . LEU A 1 32  ? -3.548  23.317  -19.587 1.00 74.01 32  A 1 
ATOM 274  C CD2 . LEU A 1 32  ? -4.531  25.562  -19.403 1.00 73.32 32  A 1 
ATOM 275  N N   . THR A 1 33  ? -6.254  25.770  -23.816 1.00 88.18 33  A 1 
ATOM 276  C CA  . THR A 1 33  ? -6.164  25.760  -25.280 1.00 88.51 33  A 1 
ATOM 277  C C   . THR A 1 33  ? -5.040  24.837  -25.745 1.00 89.30 33  A 1 
ATOM 278  O O   . THR A 1 33  ? -4.077  24.578  -25.019 1.00 88.69 33  A 1 
ATOM 279  C CB  . THR A 1 33  ? -5.934  27.164  -25.848 1.00 87.74 33  A 1 
ATOM 280  O OG1 . THR A 1 33  ? -4.707  27.680  -25.396 1.00 81.54 33  A 1 
ATOM 281  C CG2 . THR A 1 33  ? -7.029  28.155  -25.453 1.00 80.86 33  A 1 
ATOM 282  N N   . GLN A 1 34  ? -5.084  24.423  -27.009 1.00 89.97 34  A 1 
ATOM 283  C CA  . GLN A 1 34  ? -3.996  23.636  -27.598 1.00 90.76 34  A 1 
ATOM 284  C C   . GLN A 1 34  ? -2.635  24.350  -27.510 1.00 90.95 34  A 1 
ATOM 285  O O   . GLN A 1 34  ? -1.614  23.701  -27.290 1.00 90.09 34  A 1 
ATOM 286  C CB  . GLN A 1 34  ? -4.356  23.313  -29.053 1.00 90.26 34  A 1 
ATOM 287  C CG  . GLN A 1 34  ? -3.323  22.374  -29.686 1.00 85.36 34  A 1 
ATOM 288  C CD  . GLN A 1 34  ? -3.712  21.958  -31.091 1.00 85.05 34  A 1 
ATOM 289  O OE1 . GLN A 1 34  ? -4.050  22.756  -31.953 1.00 77.91 34  A 1 
ATOM 290  N NE2 . GLN A 1 34  ? -3.644  20.685  -31.382 1.00 76.00 34  A 1 
ATOM 291  N N   . ALA A 1 35  ? -2.596  25.672  -27.654 1.00 89.60 35  A 1 
ATOM 292  C CA  . ALA A 1 35  ? -1.363  26.450  -27.520 1.00 88.30 35  A 1 
ATOM 293  C C   . ALA A 1 35  ? -0.787  26.360  -26.096 1.00 88.35 35  A 1 
ATOM 294  O O   . ALA A 1 35  ? 0.410   26.138  -25.932 1.00 86.59 35  A 1 
ATOM 295  C CB  . ALA A 1 35  ? -1.646  27.899  -27.928 1.00 87.43 35  A 1 
ATOM 296  N N   . GLN A 1 36  ? -1.648  26.439  -25.076 1.00 87.37 36  A 1 
ATOM 297  C CA  . GLN A 1 36  ? -1.244  26.277  -23.679 1.00 86.13 36  A 1 
ATOM 298  C C   . GLN A 1 36  ? -0.788  24.843  -23.375 1.00 86.60 36  A 1 
ATOM 299  O O   . GLN A 1 36  ? 0.158   24.662  -22.620 1.00 85.89 36  A 1 
ATOM 300  C CB  . GLN A 1 36  ? -2.407  26.669  -22.764 1.00 85.79 36  A 1 
ATOM 301  C CG  . GLN A 1 36  ? -2.674  28.181  -22.763 1.00 83.26 36  A 1 
ATOM 302  C CD  . GLN A 1 36  ? -4.021  28.498  -22.143 1.00 83.55 36  A 1 
ATOM 303  O OE1 . GLN A 1 36  ? -5.043  27.979  -22.555 1.00 76.20 36  A 1 
ATOM 304  N NE2 . GLN A 1 36  ? -4.086  29.370  -21.165 1.00 73.79 36  A 1 
ATOM 305  N N   . LEU A 1 37  ? -1.381  23.821  -23.999 1.00 88.17 37  A 1 
ATOM 306  C CA  . LEU A 1 37  ? -0.914  22.429  -23.876 1.00 88.96 37  A 1 
ATOM 307  C C   . LEU A 1 37  ? 0.484   22.231  -24.481 1.00 88.99 37  A 1 
ATOM 308  O O   . LEU A 1 37  ? 1.315   21.522  -23.918 1.00 87.94 37  A 1 
ATOM 309  C CB  . LEU A 1 37  ? -1.919  21.487  -24.564 1.00 89.68 37  A 1 
ATOM 310  C CG  . LEU A 1 37  ? -3.293  21.406  -23.880 1.00 89.03 37  A 1 
ATOM 311  C CD1 . LEU A 1 37  ? -4.253  20.604  -24.753 1.00 82.97 37  A 1 
ATOM 312  C CD2 . LEU A 1 37  ? -3.197  20.733  -22.511 1.00 84.06 37  A 1 
ATOM 313  N N   . VAL A 1 38  ? 0.752   22.867  -25.628 1.00 89.65 38  A 1 
ATOM 314  C CA  . VAL A 1 38  ? 2.082   22.878  -26.262 1.00 89.37 38  A 1 
ATOM 315  C C   . VAL A 1 38  ? 3.124   23.515  -25.346 1.00 88.62 38  A 1 
ATOM 316  O O   . VAL A 1 38  ? 4.213   22.962  -25.182 1.00 87.03 38  A 1 
ATOM 317  C CB  . VAL A 1 38  ? 2.007   23.603  -27.622 1.00 90.45 38  A 1 
ATOM 318  C CG1 . VAL A 1 38  ? 3.371   23.963  -28.212 1.00 85.48 38  A 1 
ATOM 319  C CG2 . VAL A 1 38  ? 1.283   22.729  -28.653 1.00 84.68 38  A 1 
ATOM 320  N N   . GLU A 1 39  ? 2.787   24.640  -24.729 1.00 86.99 39  A 1 
ATOM 321  C CA  . GLU A 1 39  ? 3.653   25.340  -23.776 1.00 84.55 39  A 1 
ATOM 322  C C   . GLU A 1 39  ? 3.869   24.521  -22.496 1.00 83.82 39  A 1 
ATOM 323  O O   . GLU A 1 39  ? 5.016   24.292  -22.096 1.00 82.13 39  A 1 
ATOM 324  C CB  . GLU A 1 39  ? 3.030   26.714  -23.482 1.00 83.29 39  A 1 
ATOM 325  C CG  . GLU A 1 39  ? 3.936   27.586  -22.609 1.00 73.46 39  A 1 
ATOM 326  C CD  . GLU A 1 39  ? 3.356   28.984  -22.346 1.00 70.43 39  A 1 
ATOM 327  O OE1 . GLU A 1 39  ? 4.054   29.754  -21.652 1.00 61.22 39  A 1 
ATOM 328  O OE2 . GLU A 1 39  ? 2.242   29.277  -22.844 1.00 61.55 39  A 1 
ATOM 329  N N   . LEU A 1 40  ? 2.784   24.001  -21.915 1.00 84.67 40  A 1 
ATOM 330  C CA  . LEU A 1 40  ? 2.792   23.180  -20.703 1.00 83.63 40  A 1 
ATOM 331  C C   . LEU A 1 40  ? 3.736   21.986  -20.839 1.00 84.23 40  A 1 
ATOM 332  O O   . LEU A 1 40  ? 4.604   21.770  -19.997 1.00 82.96 40  A 1 
ATOM 333  C CB  . LEU A 1 40  ? 1.350   22.709  -20.425 1.00 82.76 40  A 1 
ATOM 334  C CG  . LEU A 1 40  ? 1.219   21.712  -19.257 1.00 80.20 40  A 1 
ATOM 335  C CD1 . LEU A 1 40  ? 1.708   22.308  -17.943 1.00 75.04 40  A 1 
ATOM 336  C CD2 . LEU A 1 40  ? -0.241  21.290  -19.094 1.00 73.96 40  A 1 
ATOM 337  N N   . TYR A 1 41  ? 3.581   21.212  -21.908 1.00 85.35 41  A 1 
ATOM 338  C CA  . TYR A 1 41  ? 4.382   20.007  -22.121 1.00 85.97 41  A 1 
ATOM 339  C C   . TYR A 1 41  ? 5.706   20.260  -22.843 1.00 86.46 41  A 1 
ATOM 340  O O   . TYR A 1 41  ? 6.471   19.313  -23.020 1.00 83.78 41  A 1 
ATOM 341  C CB  . TYR A 1 41  ? 3.528   18.929  -22.796 1.00 85.94 41  A 1 
ATOM 342  C CG  . TYR A 1 41  ? 2.481   18.360  -21.862 1.00 85.91 41  A 1 
ATOM 343  C CD1 . TYR A 1 41  ? 2.891   17.688  -20.690 1.00 80.65 41  A 1 
ATOM 344  C CD2 . TYR A 1 41  ? 1.111   18.516  -22.136 1.00 81.34 41  A 1 
ATOM 345  C CE1 . TYR A 1 41  ? 1.938   17.193  -19.791 1.00 79.38 41  A 1 
ATOM 346  C CE2 . TYR A 1 41  ? 0.151   18.020  -21.237 1.00 80.00 41  A 1 
ATOM 347  C CZ  . TYR A 1 41  ? 0.566   17.362  -20.058 1.00 84.00 41  A 1 
ATOM 348  O OH  . TYR A 1 41  ? -0.350  16.903  -19.178 1.00 81.59 41  A 1 
ATOM 349  N N   . ARG A 1 42  ? 6.000   21.514  -23.254 1.00 86.93 42  A 1 
ATOM 350  C CA  . ARG A 1 42  ? 7.173   21.865  -24.075 1.00 87.12 42  A 1 
ATOM 351  C C   . ARG A 1 42  ? 7.330   20.921  -25.269 1.00 88.66 42  A 1 
ATOM 352  O O   . ARG A 1 42  ? 8.407   20.377  -25.526 1.00 85.73 42  A 1 
ATOM 353  C CB  . ARG A 1 42  ? 8.440   21.950  -23.217 1.00 85.08 42  A 1 
ATOM 354  C CG  . ARG A 1 42  ? 8.324   22.981  -22.095 1.00 79.68 42  A 1 
ATOM 355  C CD  . ARG A 1 42  ? 9.665   23.064  -21.368 1.00 72.74 42  A 1 
ATOM 356  N NE  . ARG A 1 42  ? 9.627   24.068  -20.298 1.00 65.50 42  A 1 
ATOM 357  C CZ  . ARG A 1 42  ? 10.646  24.456  -19.557 1.00 57.41 42  A 1 
ATOM 358  N NH1 . ARG A 1 42  ? 11.837  23.937  -19.703 1.00 53.22 42  A 1 
ATOM 359  N NH2 . ARG A 1 42  ? 10.481  25.381  -18.652 1.00 51.87 42  A 1 
ATOM 360  N N   . SER A 1 43  ? 6.226   20.684  -25.970 1.00 87.03 43  A 1 
ATOM 361  C CA  . SER A 1 43  ? 6.135   19.787  -27.120 1.00 88.28 43  A 1 
ATOM 362  C C   . SER A 1 43  ? 5.777   20.569  -28.386 1.00 89.53 43  A 1 
ATOM 363  O O   . SER A 1 43  ? 5.489   21.762  -28.339 1.00 87.45 43  A 1 
ATOM 364  C CB  . SER A 1 43  ? 5.121   18.683  -26.817 1.00 88.05 43  A 1 
ATOM 365  O OG  . SER A 1 43  ? 5.226   17.658  -27.786 1.00 82.29 43  A 1 
ATOM 366  N N   . SER A 1 44  ? 5.811   19.910  -29.541 1.00 90.78 44  A 1 
ATOM 367  C CA  . SER A 1 44  ? 5.380   20.537  -30.789 1.00 91.38 44  A 1 
ATOM 368  C C   . SER A 1 44  ? 3.859   20.509  -30.926 1.00 92.14 44  A 1 
ATOM 369  O O   . SER A 1 44  ? 3.191   19.586  -30.462 1.00 91.61 44  A 1 
ATOM 370  C CB  . SER A 1 44  ? 6.076   19.894  -31.992 1.00 91.31 44  A 1 
ATOM 371  O OG  . SER A 1 44  ? 5.533   18.625  -32.281 1.00 87.38 44  A 1 
ATOM 372  N N   . LYS A 1 45  ? 3.300   21.492  -31.638 1.00 92.51 45  A 1 
ATOM 373  C CA  . LYS A 1 45  ? 1.864   21.529  -31.958 1.00 92.99 45  A 1 
ATOM 374  C C   . LYS A 1 45  ? 1.411   20.271  -32.711 1.00 93.70 45  A 1 
ATOM 375  O O   . LYS A 1 45  ? 0.317   19.781  -32.462 1.00 92.91 45  A 1 
ATOM 376  C CB  . LYS A 1 45  ? 1.554   22.807  -32.754 1.00 92.08 45  A 1 
ATOM 377  C CG  . LYS A 1 45  ? 0.047   22.978  -32.996 1.00 84.32 45  A 1 
ATOM 378  C CD  . LYS A 1 45  ? -0.268  24.280  -33.740 1.00 80.97 45  A 1 
ATOM 379  C CE  . LYS A 1 45  ? -1.783  24.373  -33.960 1.00 71.77 45  A 1 
ATOM 380  N NZ  . LYS A 1 45  ? -2.173  25.601  -34.701 1.00 62.96 45  A 1 
ATOM 381  N N   . ALA A 1 46  ? 2.258   19.754  -33.610 1.00 92.94 46  A 1 
ATOM 382  C CA  . ALA A 1 46  ? 1.984   18.533  -34.357 1.00 92.78 46  A 1 
ATOM 383  C C   . ALA A 1 46  ? 1.837   17.323  -33.421 1.00 93.31 46  A 1 
ATOM 384  O O   . ALA A 1 46  ? 0.826   16.638  -33.484 1.00 91.86 46  A 1 
ATOM 385  C CB  . ALA A 1 46  ? 3.093   18.324  -35.395 1.00 93.04 46  A 1 
ATOM 386  N N   . SER A 1 47  ? 2.781   17.132  -32.497 1.00 91.81 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? 2.748   16.043  -31.513 1.00 91.83 47  A 1 
ATOM 388  C C   . SER A 1 47  ? 1.518   16.119  -30.603 1.00 93.22 47  A 1 
ATOM 389  O O   . SER A 1 47  ? 0.847   15.115  -30.395 1.00 92.70 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? 4.028   16.088  -30.676 1.00 91.26 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? 4.058   15.087  -29.679 1.00 83.12 47  A 1 
ATOM 392  N N   . VAL A 1 48  ? 1.185   17.307  -30.098 1.00 92.11 48  A 1 
ATOM 393  C CA  . VAL A 1 48  ? -0.019  17.494  -29.269 1.00 92.89 48  A 1 
ATOM 394  C C   . VAL A 1 48  ? -1.284  17.155  -30.063 1.00 93.64 48  A 1 
ATOM 395  O O   . VAL A 1 48  ? -2.129  16.423  -29.568 1.00 92.81 48  A 1 
ATOM 396  C CB  . VAL A 1 48  ? -0.078  18.924  -28.695 1.00 92.67 48  A 1 
ATOM 397  C CG1 . VAL A 1 48  ? -1.390  19.217  -27.960 1.00 86.70 48  A 1 
ATOM 398  C CG2 . VAL A 1 48  ? 1.061   19.158  -27.697 1.00 85.62 48  A 1 
ATOM 399  N N   . SER A 1 49  ? -1.396  17.639  -31.310 1.00 94.18 49  A 1 
ATOM 400  C CA  . SER A 1 49  ? -2.556  17.355  -32.173 1.00 93.79 49  A 1 
ATOM 401  C C   . SER A 1 49  ? -2.700  15.866  -32.491 1.00 94.01 49  A 1 
ATOM 402  O O   . SER A 1 49  ? -3.814  15.352  -32.534 1.00 93.44 49  A 1 
ATOM 403  C CB  . SER A 1 49  ? -2.444  18.083  -33.519 1.00 93.00 49  A 1 
ATOM 404  O OG  . SER A 1 49  ? -2.278  19.476  -33.367 1.00 81.31 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? -1.592  15.191  -32.754 1.00 92.62 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? -1.546  13.755  -33.043 1.00 92.66 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? -2.014  12.937  -31.837 1.00 92.68 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? -2.901  12.099  -31.974 1.00 91.93 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? -0.113  13.404  -33.459 1.00 92.92 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? 0.070   11.936  -33.856 1.00 84.98 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? 1.512   11.633  -34.309 1.00 81.05 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? 1.737   10.512  -34.807 1.00 70.09 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? 2.389   12.523  -34.159 1.00 72.33 50  A 1 
ATOM 414  N N   . HIS A 1 51  ? -1.500  13.229  -30.647 1.00 92.87 51  A 1 
ATOM 415  C CA  . HIS A 1 51  ? -1.915  12.524  -29.436 1.00 92.61 51  A 1 
ATOM 416  C C   . HIS A 1 51  ? -3.374  12.793  -29.057 1.00 93.35 51  A 1 
ATOM 417  O O   . HIS A 1 51  ? -4.054  11.855  -28.658 1.00 93.03 51  A 1 
ATOM 418  C CB  . HIS A 1 51  ? -0.972  12.864  -28.285 1.00 92.90 51  A 1 
ATOM 419  C CG  . HIS A 1 51  ? 0.385   12.232  -28.437 1.00 92.52 51  A 1 
ATOM 420  N ND1 . HIS A 1 51  ? 0.631   10.904  -28.706 1.00 81.78 51  A 1 
ATOM 421  C CD2 . HIS A 1 51  ? 1.600   12.849  -28.321 1.00 82.93 51  A 1 
ATOM 422  C CE1 . HIS A 1 51  ? 1.965   10.733  -28.752 1.00 84.47 51  A 1 
ATOM 423  N NE2 . HIS A 1 51  ? 2.595   11.891  -28.516 1.00 86.36 51  A 1 
ATOM 424  N N   . ILE A 1 52  ? -3.880  14.020  -29.227 1.00 93.37 52  A 1 
ATOM 425  C CA  . ILE A 1 52  ? -5.309  14.318  -29.026 1.00 93.33 52  A 1 
ATOM 426  C C   . ILE A 1 52  ? -6.158  13.441  -29.947 1.00 93.77 52  A 1 
ATOM 427  O O   . ILE A 1 52  ? -7.108  12.815  -29.487 1.00 92.59 52  A 1 
ATOM 428  C CB  . ILE A 1 52  ? -5.607  15.819  -29.244 1.00 93.36 52  A 1 
ATOM 429  C CG1 . ILE A 1 52  ? -5.000  16.650  -28.090 1.00 91.50 52  A 1 
ATOM 430  C CG2 . ILE A 1 52  ? -7.121  16.093  -29.336 1.00 90.33 52  A 1 
ATOM 431  C CD1 . ILE A 1 52  ? -5.032  18.167  -28.318 1.00 87.60 52  A 1 
ATOM 432  N N   . ARG A 1 53  ? -5.784  13.353  -31.237 1.00 93.17 53  A 1 
ATOM 433  C CA  . ARG A 1 53  ? -6.500  12.513  -32.201 1.00 93.01 53  A 1 
ATOM 434  C C   . ARG A 1 53  ? -6.490  11.043  -31.781 1.00 93.22 53  A 1 
ATOM 435  O O   . ARG A 1 53  ? -7.548  10.444  -31.724 1.00 93.41 53  A 1 
ATOM 436  C CB  . ARG A 1 53  ? -5.896  12.705  -33.592 1.00 93.25 53  A 1 
ATOM 437  C CG  . ARG A 1 53  ? -6.781  12.052  -34.665 1.00 83.86 53  A 1 
ATOM 438  C CD  . ARG A 1 53  ? -6.104  12.077  -36.043 1.00 82.80 53  A 1 
ATOM 439  N NE  . ARG A 1 53  ? -5.714  13.453  -36.413 1.00 71.47 53  A 1 
ATOM 440  C CZ  . ARG A 1 53  ? -4.671  13.802  -37.134 1.00 63.82 53  A 1 
ATOM 441  N NH1 . ARG A 1 53  ? -3.906  12.916  -37.704 1.00 57.65 53  A 1 
ATOM 442  N NH2 . ARG A 1 53  ? -4.371  15.063  -37.274 1.00 54.58 53  A 1 
ATOM 443  N N   . HIS A 1 54  ? -5.329  10.497  -31.436 1.00 93.45 54  A 1 
ATOM 444  C CA  . HIS A 1 54  ? -5.221  9.102   -30.995 1.00 92.62 54  A 1 
ATOM 445  C C   . HIS A 1 54  ? -6.041  8.804   -29.733 1.00 93.13 54  A 1 
ATOM 446  O O   . HIS A 1 54  ? -6.629  7.734   -29.643 1.00 92.44 54  A 1 
ATOM 447  C CB  . HIS A 1 54  ? -3.749  8.742   -30.755 1.00 93.06 54  A 1 
ATOM 448  C CG  . HIS A 1 54  ? -2.875  8.734   -31.986 1.00 91.20 54  A 1 
ATOM 449  N ND1 . HIS A 1 54  ? -1.495  8.812   -31.993 1.00 77.69 54  A 1 
ATOM 450  C CD2 . HIS A 1 54  ? -3.272  8.598   -33.292 1.00 78.67 54  A 1 
ATOM 451  C CE1 . HIS A 1 54  ? -1.076  8.731   -33.264 1.00 81.12 54  A 1 
ATOM 452  N NE2 . HIS A 1 54  ? -2.120  8.597   -34.090 1.00 83.63 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? -6.121  9.732   -28.780 1.00 92.35 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? -6.955  9.571   -27.574 1.00 92.10 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? -8.432  9.395   -27.950 1.00 92.45 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? -9.103  8.543   -27.369 1.00 90.96 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? -6.738  10.769  -26.615 1.00 92.71 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? -5.350  10.670  -25.942 1.00 90.75 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? -7.821  10.861  -25.528 1.00 90.32 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? -4.864  11.987  -25.315 1.00 87.17 55  A 1 
ATOM 461  N N   . PHE A 1 56  ? -8.919  10.162  -28.928 1.00 93.28 56  A 1 
ATOM 462  C CA  . PHE A 1 56  ? -10.303 10.058  -29.390 1.00 93.11 56  A 1 
ATOM 463  C C   . PHE A 1 56  ? -10.528 8.843   -30.297 1.00 93.67 56  A 1 
ATOM 464  O O   . PHE A 1 56  ? -11.485 8.102   -30.084 1.00 91.83 56  A 1 
ATOM 465  C CB  . PHE A 1 56  ? -10.714 11.369  -30.080 1.00 92.69 56  A 1 
ATOM 466  C CG  . PHE A 1 56  ? -10.616 12.625  -29.220 1.00 92.64 56  A 1 
ATOM 467  C CD1 . PHE A 1 56  ? -10.854 12.589  -27.835 1.00 85.24 56  A 1 
ATOM 468  C CD2 . PHE A 1 56  ? -10.310 13.856  -29.833 1.00 85.92 56  A 1 
ATOM 469  C CE1 . PHE A 1 56  ? -10.779 13.766  -27.066 1.00 85.62 56  A 1 
ATOM 470  C CE2 . PHE A 1 56  ? -10.241 15.032  -29.067 1.00 85.82 56  A 1 
ATOM 471  C CZ  . PHE A 1 56  ? -10.472 14.988  -27.681 1.00 90.23 56  A 1 
ATOM 472  N N   . ASP A 1 57  ? -9.614  8.581   -31.240 1.00 92.21 57  A 1 
ATOM 473  C CA  . ASP A 1 57  ? -9.703  7.448   -32.169 1.00 92.17 57  A 1 
ATOM 474  C C   . ASP A 1 57  ? -9.657  6.094   -31.437 1.00 91.50 57  A 1 
ATOM 475  O O   . ASP A 1 57  ? -10.335 5.143   -31.830 1.00 89.35 57  A 1 
ATOM 476  C CB  . ASP A 1 57  ? -8.551  7.512   -33.191 1.00 92.68 57  A 1 
ATOM 477  C CG  . ASP A 1 57  ? -8.613  8.661   -34.214 1.00 89.55 57  A 1 
ATOM 478  O OD1 . ASP A 1 57  ? -9.690  9.268   -34.398 1.00 82.89 57  A 1 
ATOM 479  O OD2 . ASP A 1 57  ? -7.564  8.903   -34.867 1.00 84.14 57  A 1 
ATOM 480  N N   . GLU A 1 58  ? -8.873  5.992   -30.358 1.00 90.62 58  A 1 
ATOM 481  C CA  . GLU A 1 58  ? -8.785  4.800   -29.499 1.00 89.33 58  A 1 
ATOM 482  C C   . GLU A 1 58  ? -9.974  4.674   -28.528 1.00 89.01 58  A 1 
ATOM 483  O O   . GLU A 1 58  ? -10.112 3.650   -27.855 1.00 85.79 58  A 1 
ATOM 484  C CB  . GLU A 1 58  ? -7.443  4.812   -28.736 1.00 89.33 58  A 1 
ATOM 485  C CG  . GLU A 1 58  ? -6.219  4.571   -29.647 1.00 86.79 58  A 1 
ATOM 486  C CD  . GLU A 1 58  ? -4.868  4.822   -28.936 1.00 84.00 58  A 1 
ATOM 487  O OE1 . GLU A 1 58  ? -3.858  5.082   -29.624 1.00 74.17 58  A 1 
ATOM 488  O OE2 . GLU A 1 58  ? -4.801  4.805   -27.685 1.00 75.83 58  A 1 
ATOM 489  N N   . GLY A 1 59  ? -10.834 5.692   -28.448 1.00 90.27 59  A 1 
ATOM 490  C CA  . GLY A 1 59  ? -11.995 5.707   -27.558 1.00 88.92 59  A 1 
ATOM 491  C C   . GLY A 1 59  ? -11.645 5.795   -26.071 1.00 89.65 59  A 1 
ATOM 492  O O   . GLY A 1 59  ? -12.481 5.451   -25.234 1.00 85.16 59  A 1 
ATOM 493  N N   . GLU A 1 60  ? -10.430 6.242   -25.728 1.00 88.24 60  A 1 
ATOM 494  C CA  . GLU A 1 60  ? -10.006 6.421   -24.328 1.00 86.67 60  A 1 
ATOM 495  C C   . GLU A 1 60  ? -10.874 7.471   -23.623 1.00 86.75 60  A 1 
ATOM 496  O O   . GLU A 1 60  ? -11.279 7.277   -22.477 1.00 83.24 60  A 1 
ATOM 497  C CB  . GLU A 1 60  ? -8.520  6.824   -24.281 1.00 86.14 60  A 1 
ATOM 498  C CG  . GLU A 1 60  ? -7.966  6.964   -22.843 1.00 80.95 60  A 1 
ATOM 499  C CD  . GLU A 1 60  ? -6.492  7.409   -22.801 1.00 81.24 60  A 1 
ATOM 500  O OE1 . GLU A 1 60  ? -6.037  7.897   -21.740 1.00 72.00 60  A 1 
ATOM 501  O OE2 . GLU A 1 60  ? -5.778  7.265   -23.816 1.00 75.42 60  A 1 
ATOM 502  N N   . ILE A 1 61  ? -11.172 8.571   -24.330 1.00 87.27 61  A 1 
ATOM 503  C CA  . ILE A 1 61  ? -11.999 9.671   -23.833 1.00 88.04 61  A 1 
ATOM 504  C C   . ILE A 1 61  ? -12.944 10.113  -24.953 1.00 88.40 61  A 1 
ATOM 505  O O   . ILE A 1 61  ? -12.541 10.223  -26.109 1.00 86.10 61  A 1 
ATOM 506  C CB  . ILE A 1 61  ? -11.127 10.842  -23.323 1.00 87.71 61  A 1 
ATOM 507  C CG1 . ILE A 1 61  ? -10.087 10.394  -22.272 1.00 82.80 61  A 1 
ATOM 508  C CG2 . ILE A 1 61  ? -12.031 11.931  -22.718 1.00 82.16 61  A 1 
ATOM 509  C CD1 . ILE A 1 61  ? -9.166  11.508  -21.757 1.00 79.32 61  A 1 
ATOM 510  N N   . GLN A 1 62  ? -14.200 10.392  -24.604 1.00 91.19 62  A 1 
ATOM 511  C CA  . GLN A 1 62  ? -15.179 10.929  -25.547 1.00 89.95 62  A 1 
ATOM 512  C C   . GLN A 1 62  ? -14.950 12.432  -25.765 1.00 89.18 62  A 1 
ATOM 513  O O   . GLN A 1 62  ? -14.931 13.197  -24.798 1.00 86.53 62  A 1 
ATOM 514  C CB  . GLN A 1 62  ? -16.602 10.655  -25.034 1.00 88.11 62  A 1 
ATOM 515  C CG  . GLN A 1 62  ? -16.924 9.153   -24.938 1.00 79.09 62  A 1 
ATOM 516  C CD  . GLN A 1 62  ? -16.862 8.441   -26.287 1.00 70.67 62  A 1 
ATOM 517  O OE1 . GLN A 1 62  ? -17.235 8.966   -27.316 1.00 61.89 62  A 1 
ATOM 518  N NE2 . GLN A 1 62  ? -16.392 7.215   -26.341 1.00 58.59 62  A 1 
ATOM 519  N N   . GLU A 1 63  ? -14.828 12.866  -27.023 1.00 88.79 63  A 1 
ATOM 520  C CA  . GLU A 1 63  ? -14.515 14.261  -27.377 1.00 89.19 63  A 1 
ATOM 521  C C   . GLU A 1 63  ? -15.496 15.259  -26.738 1.00 88.36 63  A 1 
ATOM 522  O O   . GLU A 1 63  ? -15.067 16.235  -26.115 1.00 84.02 63  A 1 
ATOM 523  C CB  . GLU A 1 63  ? -14.460 14.405  -28.910 1.00 87.99 63  A 1 
ATOM 524  C CG  . GLU A 1 63  ? -14.060 15.832  -29.340 1.00 83.72 63  A 1 
ATOM 525  C CD  . GLU A 1 63  ? -13.806 16.014  -30.847 1.00 84.32 63  A 1 
ATOM 526  O OE1 . GLU A 1 63  ? -13.460 17.167  -31.227 1.00 75.51 63  A 1 
ATOM 527  O OE2 . GLU A 1 63  ? -13.939 15.046  -31.621 1.00 78.77 63  A 1 
ATOM 528  N N   . ASP A 1 64  ? -16.789 14.968  -26.788 1.00 88.90 64  A 1 
ATOM 529  C CA  . ASP A 1 64  ? -17.848 15.838  -26.259 1.00 87.19 64  A 1 
ATOM 530  C C   . ASP A 1 64  ? -17.742 16.083  -24.744 1.00 86.30 64  A 1 
ATOM 531  O O   . ASP A 1 64  ? -18.232 17.096  -24.241 1.00 81.12 64  A 1 
ATOM 532  C CB  . ASP A 1 64  ? -19.219 15.215  -26.582 1.00 86.08 64  A 1 
ATOM 533  C CG  . ASP A 1 64  ? -19.528 15.134  -28.081 1.00 77.89 64  A 1 
ATOM 534  O OD1 . ASP A 1 64  ? -18.983 15.959  -28.846 1.00 68.21 64  A 1 
ATOM 535  O OD2 . ASP A 1 64  ? -20.341 14.256  -28.443 1.00 69.73 64  A 1 
ATOM 536  N N   . SER A 1 65  ? -17.093 15.177  -24.008 1.00 84.81 65  A 1 
ATOM 537  C CA  . SER A 1 65  ? -16.918 15.297  -22.555 1.00 83.07 65  A 1 
ATOM 538  C C   . SER A 1 65  ? -15.740 16.193  -22.155 1.00 83.44 65  A 1 
ATOM 539  O O   . SER A 1 65  ? -15.717 16.727  -21.046 1.00 79.77 65  A 1 
ATOM 540  C CB  . SER A 1 65  ? -16.786 13.907  -21.924 1.00 82.01 65  A 1 
ATOM 541  O OG  . SER A 1 65  ? -15.539 13.299  -22.199 1.00 74.98 65  A 1 
ATOM 542  N N   . VAL A 1 66  ? -14.772 16.373  -23.054 1.00 84.96 66  A 1 
ATOM 543  C CA  . VAL A 1 66  ? -13.486 17.018  -22.737 1.00 86.36 66  A 1 
ATOM 544  C C   . VAL A 1 66  ? -13.152 18.221  -23.608 1.00 88.38 66  A 1 
ATOM 545  O O   . VAL A 1 66  ? -12.186 18.926  -23.305 1.00 87.12 66  A 1 
ATOM 546  C CB  . VAL A 1 66  ? -12.320 16.016  -22.766 1.00 84.83 66  A 1 
ATOM 547  C CG1 . VAL A 1 66  ? -12.490 14.947  -21.690 1.00 75.56 66  A 1 
ATOM 548  C CG2 . VAL A 1 66  ? -12.137 15.352  -24.132 1.00 75.69 66  A 1 
ATOM 549  N N   . VAL A 1 67  ? -13.918 18.487  -24.669 1.00 87.25 67  A 1 
ATOM 550  C CA  . VAL A 1 67  ? -13.697 19.613  -25.583 1.00 88.63 67  A 1 
ATOM 551  C C   . VAL A 1 67  ? -14.840 20.615  -25.485 1.00 88.90 67  A 1 
ATOM 552  O O   . VAL A 1 67  ? -16.006 20.275  -25.644 1.00 87.36 67  A 1 
ATOM 553  C CB  . VAL A 1 67  ? -13.488 19.158  -27.040 1.00 88.28 67  A 1 
ATOM 554  C CG1 . VAL A 1 67  ? -13.086 20.344  -27.933 1.00 79.70 67  A 1 
ATOM 555  C CG2 . VAL A 1 67  ? -12.373 18.112  -27.145 1.00 78.78 67  A 1 
ATOM 556  N N   . ARG A 1 68  ? -14.502 21.889  -25.301 1.00 86.42 68  A 1 
ATOM 557  C CA  . ARG A 1 68  ? -15.447 23.005  -25.418 1.00 86.48 68  A 1 
ATOM 558  C C   . ARG A 1 68  ? -14.927 24.043  -26.397 1.00 87.69 68  A 1 
ATOM 559  O O   . ARG A 1 68  ? -13.780 24.473  -26.311 1.00 86.25 68  A 1 
ATOM 560  C CB  . ARG A 1 68  ? -15.739 23.634  -24.048 1.00 83.99 68  A 1 
ATOM 561  C CG  . ARG A 1 68  ? -16.581 22.713  -23.153 1.00 74.91 68  A 1 
ATOM 562  C CD  . ARG A 1 68  ? -16.969 23.454  -21.870 1.00 73.73 68  A 1 
ATOM 563  N NE  . ARG A 1 68  ? -17.740 22.605  -20.948 1.00 65.20 68  A 1 
ATOM 564  C CZ  . ARG A 1 68  ? -18.288 23.003  -19.807 1.00 58.31 68  A 1 
ATOM 565  N NH1 . ARG A 1 68  ? -18.208 24.226  -19.374 1.00 55.03 68  A 1 
ATOM 566  N NH2 . ARG A 1 68  ? -18.933 22.168  -19.058 1.00 50.92 68  A 1 
ATOM 567  N N   . LYS A 1 69  ? -15.789 24.497  -27.309 1.00 87.65 69  A 1 
ATOM 568  C CA  . LYS A 1 69  ? -15.494 25.618  -28.208 1.00 86.70 69  A 1 
ATOM 569  C C   . LYS A 1 69  ? -15.936 26.912  -27.542 1.00 86.41 69  A 1 
ATOM 570  O O   . LYS A 1 69  ? -17.123 27.147  -27.342 1.00 83.40 69  A 1 
ATOM 571  C CB  . LYS A 1 69  ? -16.157 25.404  -29.572 1.00 86.40 69  A 1 
ATOM 572  C CG  . LYS A 1 69  ? -15.521 24.225  -30.322 1.00 83.60 69  A 1 
ATOM 573  C CD  . LYS A 1 69  ? -16.199 24.010  -31.676 1.00 78.16 69  A 1 
ATOM 574  C CE  . LYS A 1 69  ? -15.595 22.777  -32.354 1.00 72.68 69  A 1 
ATOM 575  N NZ  . LYS A 1 69  ? -16.327 22.405  -33.584 1.00 62.98 69  A 1 
ATOM 576  N N   . ILE A 1 70  ? -14.975 27.747  -27.199 1.00 83.53 70  A 1 
ATOM 577  C CA  . ILE A 1 70  ? -15.228 29.013  -26.516 1.00 81.51 70  A 1 
ATOM 578  C C   . ILE A 1 70  ? -14.924 30.155  -27.481 1.00 82.09 70  A 1 
ATOM 579  O O   . ILE A 1 70  ? -13.870 30.191  -28.121 1.00 79.43 70  A 1 
ATOM 580  C CB  . ILE A 1 70  ? -14.433 29.101  -25.196 1.00 79.09 70  A 1 
ATOM 581  C CG1 . ILE A 1 70  ? -14.802 27.917  -24.265 1.00 75.45 70  A 1 
ATOM 582  C CG2 . ILE A 1 70  ? -14.725 30.454  -24.520 1.00 74.69 70  A 1 
ATOM 583  C CD1 . ILE A 1 70  ? -13.980 27.829  -22.975 1.00 69.39 70  A 1 
ATOM 584  N N   . ARG A 1 71  ? -15.860 31.112  -27.586 1.00 82.45 71  A 1 
ATOM 585  C CA  . ARG A 1 71  ? -15.668 32.320  -28.391 1.00 80.85 71  A 1 
ATOM 586  C C   . ARG A 1 71  ? -14.667 33.246  -27.714 1.00 79.50 71  A 1 
ATOM 587  O O   . ARG A 1 71  ? -14.868 33.674  -26.581 1.00 75.95 71  A 1 
ATOM 588  C CB  . ARG A 1 71  ? -17.003 33.020  -28.661 1.00 80.29 71  A 1 
ATOM 589  C CG  . ARG A 1 71  ? -17.858 32.194  -29.628 1.00 71.73 71  A 1 
ATOM 590  C CD  . ARG A 1 71  ? -19.169 32.908  -29.943 1.00 70.14 71  A 1 
ATOM 591  N NE  . ARG A 1 71  ? -19.984 32.095  -30.852 1.00 60.17 71  A 1 
ATOM 592  C CZ  . ARG A 1 71  ? -21.231 32.330  -31.220 1.00 52.89 71  A 1 
ATOM 593  N NH1 . ARG A 1 71  ? -21.896 33.381  -30.805 1.00 49.27 71  A 1 
ATOM 594  N NH2 . ARG A 1 71  ? -21.826 31.491  -32.013 1.00 46.44 71  A 1 
ATOM 595  N N   . THR A 1 72  ? -13.601 33.572  -28.430 1.00 80.26 72  A 1 
ATOM 596  C CA  . THR A 1 72  ? -12.575 34.527  -28.002 1.00 79.05 72  A 1 
ATOM 597  C C   . THR A 1 72  ? -12.471 35.643  -29.025 1.00 79.77 72  A 1 
ATOM 598  O O   . THR A 1 72  ? -12.468 35.392  -30.229 1.00 76.22 72  A 1 
ATOM 599  C CB  . THR A 1 72  ? -11.213 33.854  -27.785 1.00 75.60 72  A 1 
ATOM 600  O OG1 . THR A 1 72  ? -10.749 33.233  -28.951 1.00 67.18 72  A 1 
ATOM 601  C CG2 . THR A 1 72  ? -11.256 32.793  -26.684 1.00 65.74 72  A 1 
ATOM 602  N N   . THR A 1 73  ? -12.383 36.888  -28.562 1.00 78.82 73  A 1 
ATOM 603  C CA  . THR A 1 73  ? -12.155 38.045  -29.429 1.00 78.82 73  A 1 
ATOM 604  C C   . THR A 1 73  ? -10.653 38.265  -29.556 1.00 78.80 73  A 1 
ATOM 605  O O   . THR A 1 73  ? -9.980  38.508  -28.556 1.00 74.48 73  A 1 
ATOM 606  C CB  . THR A 1 73  ? -12.865 39.293  -28.896 1.00 75.65 73  A 1 
ATOM 607  O OG1 . THR A 1 73  ? -14.212 38.993  -28.609 1.00 66.62 73  A 1 
ATOM 608  C CG2 . THR A 1 73  ? -12.867 40.426  -29.917 1.00 65.40 73  A 1 
ATOM 609  N N   . ALA A 1 74  ? -10.126 38.142  -30.764 1.00 78.29 74  A 1 
ATOM 610  C CA  . ALA A 1 74  ? -8.719  38.415  -31.038 1.00 77.91 74  A 1 
ATOM 611  C C   . ALA A 1 74  ? -8.442  39.930  -31.098 1.00 79.73 74  A 1 
ATOM 612  O O   . ALA A 1 74  ? -9.356  40.751  -31.146 1.00 76.61 74  A 1 
ATOM 613  C CB  . ALA A 1 74  ? -8.319  37.685  -32.321 1.00 73.24 74  A 1 
ATOM 614  N N   . ALA A 1 75  ? -7.165  40.301  -31.125 1.00 76.32 75  A 1 
ATOM 615  C CA  . ALA A 1 75  ? -6.727  41.699  -31.195 1.00 77.85 75  A 1 
ATOM 616  C C   . ALA A 1 75  ? -7.212  42.442  -32.461 1.00 79.68 75  A 1 
ATOM 617  O O   . ALA A 1 75  ? -7.224  43.667  -32.485 1.00 75.28 75  A 1 
ATOM 618  C CB  . ALA A 1 75  ? -5.199  41.712  -31.096 1.00 75.94 75  A 1 
ATOM 619  N N   . ASP A 1 76  ? -7.630  41.703  -33.489 1.00 82.09 76  A 1 
ATOM 620  C CA  . ASP A 1 76  ? -8.236  42.232  -34.717 1.00 82.05 76  A 1 
ATOM 621  C C   . ASP A 1 76  ? -9.743  42.537  -34.586 1.00 83.46 76  A 1 
ATOM 622  O O   . ASP A 1 76  ? -10.379 42.936  -35.561 1.00 78.22 76  A 1 
ATOM 623  C CB  . ASP A 1 76  ? -7.938  41.264  -35.880 1.00 79.02 76  A 1 
ATOM 624  C CG  . ASP A 1 76  ? -8.651  39.908  -35.786 1.00 71.36 76  A 1 
ATOM 625  O OD1 . ASP A 1 76  ? -9.277  39.624  -34.741 1.00 65.38 76  A 1 
ATOM 626  O OD2 . ASP A 1 76  ? -8.591  39.138  -36.770 1.00 66.47 76  A 1 
ATOM 627  N N   . GLY A 1 77  ? -10.327 42.337  -33.396 1.00 78.59 77  A 1 
ATOM 628  C CA  . GLY A 1 77  ? -11.742 42.550  -33.113 1.00 79.53 77  A 1 
ATOM 629  C C   . GLY A 1 77  ? -12.669 41.456  -33.648 1.00 81.95 77  A 1 
ATOM 630  O O   . GLY A 1 77  ? -13.880 41.533  -33.440 1.00 77.81 77  A 1 
ATOM 631  N N   . LYS A 1 78  ? -12.140 40.404  -34.295 1.00 81.90 78  A 1 
ATOM 632  C CA  . LYS A 1 78  ? -12.935 39.276  -34.790 1.00 82.04 78  A 1 
ATOM 633  C C   . LYS A 1 78  ? -13.118 38.213  -33.708 1.00 82.47 78  A 1 
ATOM 634  O O   . LYS A 1 78  ? -12.225 37.953  -32.901 1.00 79.32 78  A 1 
ATOM 635  C CB  . LYS A 1 78  ? -12.310 38.682  -36.058 1.00 80.35 78  A 1 
ATOM 636  C CG  . LYS A 1 78  ? -12.307 39.679  -37.221 1.00 76.06 78  A 1 
ATOM 637  C CD  . LYS A 1 78  ? -11.658 39.038  -38.448 1.00 71.80 78  A 1 
ATOM 638  C CE  . LYS A 1 78  ? -11.559 40.063  -39.576 1.00 66.44 78  A 1 
ATOM 639  N NZ  . LYS A 1 78  ? -10.767 39.525  -40.704 1.00 57.45 78  A 1 
ATOM 640  N N   . SER A 1 79  ? -14.292 37.588  -33.713 1.00 83.24 79  A 1 
ATOM 641  C CA  . SER A 1 79  ? -14.603 36.478  -32.815 1.00 83.72 79  A 1 
ATOM 642  C C   . SER A 1 79  ? -14.198 35.150  -33.450 1.00 84.70 79  A 1 
ATOM 643  O O   . SER A 1 79  ? -14.652 34.827  -34.547 1.00 80.96 79  A 1 
ATOM 644  C CB  . SER A 1 79  ? -16.089 36.487  -32.468 1.00 79.31 79  A 1 
ATOM 645  O OG  . SER A 1 79  ? -16.390 35.512  -31.494 1.00 68.09 79  A 1 
ATOM 646  N N   . TYR A 1 80  ? -13.382 34.366  -32.740 1.00 83.34 80  A 1 
ATOM 647  C CA  . TYR A 1 80  ? -12.959 33.023  -33.131 1.00 83.33 80  A 1 
ATOM 648  C C   . TYR A 1 80  ? -13.441 32.005  -32.099 1.00 84.84 80  A 1 
ATOM 649  O O   . TYR A 1 80  ? -13.416 32.272  -30.897 1.00 82.11 80  A 1 
ATOM 650  C CB  . TYR A 1 80  ? -11.434 32.975  -33.280 1.00 80.91 80  A 1 
ATOM 651  C CG  . TYR A 1 80  ? -10.880 33.889  -34.358 1.00 77.98 80  A 1 
ATOM 652  C CD1 . TYR A 1 80  ? -10.778 33.438  -35.689 1.00 73.11 80  A 1 
ATOM 653  C CD2 . TYR A 1 80  ? -10.475 35.194  -34.031 1.00 72.63 80  A 1 
ATOM 654  C CE1 . TYR A 1 80  ? -10.262 34.289  -36.689 1.00 69.14 80  A 1 
ATOM 655  C CE2 . TYR A 1 80  ? -9.964  36.048  -35.029 1.00 69.98 80  A 1 
ATOM 656  C CZ  . TYR A 1 80  ? -9.851  35.596  -36.359 1.00 71.60 80  A 1 
ATOM 657  O OH  . TYR A 1 80  ? -9.343  36.416  -37.315 1.00 70.33 80  A 1 
ATOM 658  N N   . GLU A 1 81  ? -13.843 30.828  -32.561 1.00 86.20 81  A 1 
ATOM 659  C CA  . GLU A 1 81  ? -14.111 29.690  -31.683 1.00 87.40 81  A 1 
ATOM 660  C C   . GLU A 1 81  ? -12.815 28.907  -31.460 1.00 88.05 81  A 1 
ATOM 661  O O   . GLU A 1 81  ? -12.261 28.311  -32.382 1.00 85.15 81  A 1 
ATOM 662  C CB  . GLU A 1 81  ? -15.234 28.809  -32.241 1.00 85.18 81  A 1 
ATOM 663  C CG  . GLU A 1 81  ? -16.581 29.543  -32.144 1.00 77.32 81  A 1 
ATOM 664  C CD  . GLU A 1 81  ? -17.792 28.688  -32.525 1.00 74.38 81  A 1 
ATOM 665  O OE1 . GLU A 1 81  ? -18.917 29.200  -32.293 1.00 66.21 81  A 1 
ATOM 666  O OE2 . GLU A 1 81  ? -17.601 27.568  -33.038 1.00 68.18 81  A 1 
ATOM 667  N N   . VAL A 1 82  ? -12.319 28.920  -30.226 1.00 85.91 82  A 1 
ATOM 668  C CA  . VAL A 1 82  ? -11.093 28.222  -29.838 1.00 86.84 82  A 1 
ATOM 669  C C   . VAL A 1 82  ? -11.466 27.007  -29.000 1.00 88.25 82  A 1 
ATOM 670  O O   . VAL A 1 82  ? -12.178 27.127  -28.002 1.00 86.90 82  A 1 
ATOM 671  C CB  . VAL A 1 82  ? -10.121 29.160  -29.102 1.00 85.44 82  A 1 
ATOM 672  C CG1 . VAL A 1 82  ? -8.820  28.439  -28.739 1.00 77.77 82  A 1 
ATOM 673  C CG2 . VAL A 1 82  ? -9.751  30.367  -29.978 1.00 78.06 82  A 1 
ATOM 674  N N   . ALA A 1 83  ? -10.972 25.837  -29.405 1.00 89.30 83  A 1 
ATOM 675  C CA  . ALA A 1 83  ? -11.124 24.611  -28.640 1.00 89.99 83  A 1 
ATOM 676  C C   . ALA A 1 83  ? -10.318 24.693  -27.331 1.00 90.71 83  A 1 
ATOM 677  O O   . ALA A 1 83  ? -9.124  25.017  -27.342 1.00 89.34 83  A 1 
ATOM 678  C CB  . ALA A 1 83  ? -10.718 23.412  -29.504 1.00 89.56 83  A 1 
ATOM 679  N N   . HIS A 1 84  ? -10.989 24.399  -26.230 1.00 88.63 84  A 1 
ATOM 680  C CA  . HIS A 1 84  ? -10.416 24.239  -24.902 1.00 88.97 84  A 1 
ATOM 681  C C   . HIS A 1 84  ? -10.620 22.797  -24.451 1.00 89.57 84  A 1 
ATOM 682  O O   . HIS A 1 84  ? -11.643 22.187  -24.749 1.00 88.49 84  A 1 
ATOM 683  C CB  . HIS A 1 84  ? -11.055 25.214  -23.910 1.00 87.99 84  A 1 
ATOM 684  C CG  . HIS A 1 84  ? -10.761 26.664  -24.196 1.00 86.51 84  A 1 
ATOM 685  N ND1 . HIS A 1 84  ? -11.165 27.373  -25.306 1.00 75.17 84  A 1 
ATOM 686  C CD2 . HIS A 1 84  ? -10.062 27.536  -23.405 1.00 76.98 84  A 1 
ATOM 687  C CE1 . HIS A 1 84  ? -10.714 28.629  -25.189 1.00 79.54 84  A 1 
ATOM 688  N NE2 . HIS A 1 84  ? -10.045 28.785  -24.040 1.00 81.34 84  A 1 
ATOM 689  N N   . TYR A 1 85  ? -9.648  22.280  -23.726 1.00 88.71 85  A 1 
ATOM 690  C CA  . TYR A 1 85  ? -9.567  20.900  -23.282 1.00 89.02 85  A 1 
ATOM 691  C C   . TYR A 1 85  ? -9.525  20.852  -21.757 1.00 88.39 85  A 1 
ATOM 692  O O   . TYR A 1 85  ? -8.817  21.652  -21.139 1.00 86.38 85  A 1 
ATOM 693  C CB  . TYR A 1 85  ? -8.327  20.263  -23.901 1.00 90.30 85  A 1 
ATOM 694  C CG  . TYR A 1 85  ? -8.284  20.333  -25.413 1.00 91.16 85  A 1 
ATOM 695  C CD1 . TYR A 1 85  ? -9.008  19.403  -26.181 1.00 84.59 85  A 1 
ATOM 696  C CD2 . TYR A 1 85  ? -7.532  21.336  -26.058 1.00 85.91 85  A 1 
ATOM 697  C CE1 . TYR A 1 85  ? -8.962  19.455  -27.585 1.00 85.04 85  A 1 
ATOM 698  C CE2 . TYR A 1 85  ? -7.485  21.389  -27.463 1.00 85.31 85  A 1 
ATOM 699  C CZ  . TYR A 1 85  ? -8.193  20.441  -28.229 1.00 90.10 85  A 1 
ATOM 700  O OH  . TYR A 1 85  ? -8.127  20.472  -29.587 1.00 89.18 85  A 1 
ATOM 701  N N   . ASN A 1 86  ? -10.281 19.936  -21.163 1.00 86.99 86  A 1 
ATOM 702  C CA  . ASN A 1 86  ? -10.382 19.813  -19.708 1.00 86.12 86  A 1 
ATOM 703  C C   . ASN A 1 86  ? -9.218  19.017  -19.094 1.00 85.51 86  A 1 
ATOM 704  O O   . ASN A 1 86  ? -8.313  18.538  -19.782 1.00 83.78 86  A 1 
ATOM 705  C CB  . ASN A 1 86  ? -11.776 19.268  -19.331 1.00 83.72 86  A 1 
ATOM 706  C CG  . ASN A 1 86  ? -11.928 17.768  -19.482 1.00 81.16 86  A 1 
ATOM 707  O OD1 . ASN A 1 86  ? -11.037 17.068  -19.931 1.00 73.65 86  A 1 
ATOM 708  N ND2 . ASN A 1 86  ? -13.050 17.229  -19.070 1.00 76.13 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? -9.251  18.882  -17.762 1.00 82.29 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? -8.214  18.221  -16.975 1.00 81.21 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? -7.975  16.763  -17.398 1.00 82.61 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? -6.822  16.341  -17.427 1.00 80.94 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? -8.602  18.320  -15.488 1.00 77.49 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? -7.554  17.740  -14.521 1.00 72.05 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? -6.203  18.457  -14.620 1.00 67.10 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? -8.059  17.873  -13.084 1.00 64.74 87  A 1 
ATOM 717  N N   . ASP A 1 88  ? -9.005  16.020  -17.782 1.00 84.22 88  A 1 
ATOM 718  C CA  . ASP A 1 88  ? -8.876  14.604  -18.147 1.00 84.35 88  A 1 
ATOM 719  C C   . ASP A 1 88  ? -8.007  14.436  -19.396 1.00 85.60 88  A 1 
ATOM 720  O O   . ASP A 1 88  ? -7.074  13.630  -19.412 1.00 84.22 88  A 1 
ATOM 721  C CB  . ASP A 1 88  ? -10.264 13.979  -18.365 1.00 82.23 88  A 1 
ATOM 722  C CG  . ASP A 1 88  ? -11.173 14.061  -17.137 1.00 79.18 88  A 1 
ATOM 723  O OD1 . ASP A 1 88  ? -10.634 14.125  -16.008 1.00 72.39 88  A 1 
ATOM 724  O OD2 . ASP A 1 88  ? -12.401 14.125  -17.348 1.00 71.19 88  A 1 
ATOM 725  N N   . LEU A 1 89  ? -8.233  15.269  -20.425 1.00 88.27 89  A 1 
ATOM 726  C CA  . LEU A 1 89  ? -7.391  15.259  -21.618 1.00 89.55 89  A 1 
ATOM 727  C C   . LEU A 1 89  ? -5.967  15.751  -21.328 1.00 89.37 89  A 1 
ATOM 728  O O   . LEU A 1 89  ? -5.004  15.223  -21.893 1.00 88.06 89  A 1 
ATOM 729  C CB  . LEU A 1 89  ? -8.045  16.092  -22.728 1.00 90.23 89  A 1 
ATOM 730  C CG  . LEU A 1 89  ? -7.371  15.821  -24.090 1.00 88.71 89  A 1 
ATOM 731  C CD1 . LEU A 1 89  ? -7.861  14.515  -24.719 1.00 80.70 89  A 1 
ATOM 732  C CD2 . LEU A 1 89  ? -7.678  16.926  -25.076 1.00 80.69 89  A 1 
ATOM 733  N N   . ILE A 1 90  ? -5.806  16.739  -20.444 1.00 86.31 90  A 1 
ATOM 734  C CA  . ILE A 1 90  ? -4.485  17.215  -20.016 1.00 85.07 90  A 1 
ATOM 735  C C   . ILE A 1 90  ? -3.698  16.060  -19.385 1.00 85.59 90  A 1 
ATOM 736  O O   . ILE A 1 90  ? -2.537  15.845  -19.736 1.00 84.47 90  A 1 
ATOM 737  C CB  . ILE A 1 90  ? -4.616  18.420  -19.050 1.00 84.00 90  A 1 
ATOM 738  C CG1 . ILE A 1 90  ? -5.262  19.633  -19.749 1.00 80.83 90  A 1 
ATOM 739  C CG2 . ILE A 1 90  ? -3.245  18.840  -18.485 1.00 79.62 90  A 1 
ATOM 740  C CD1 . ILE A 1 90  ? -5.816  20.682  -18.771 1.00 73.94 90  A 1 
ATOM 741  N N   . ILE A 1 91  ? -4.319  15.282  -18.510 1.00 84.57 91  A 1 
ATOM 742  C CA  . ILE A 1 91  ? -3.701  14.118  -17.861 1.00 83.84 91  A 1 
ATOM 743  C C   . ILE A 1 91  ? -3.340  13.048  -18.899 1.00 85.30 91  A 1 
ATOM 744  O O   . ILE A 1 91  ? -2.184  12.618  -18.951 1.00 84.72 91  A 1 
ATOM 745  C CB  . ILE A 1 91  ? -4.631  13.584  -16.745 1.00 81.72 91  A 1 
ATOM 746  C CG1 . ILE A 1 91  ? -4.683  14.596  -15.577 1.00 79.08 91  A 1 
ATOM 747  C CG2 . ILE A 1 91  ? -4.162  12.212  -16.233 1.00 77.26 91  A 1 
ATOM 748  C CD1 . ILE A 1 91  ? -5.798  14.319  -14.559 1.00 72.20 91  A 1 
ATOM 749  N N   . ALA A 1 92  ? -4.278  12.675  -19.779 1.00 86.54 92  A 1 
ATOM 750  C CA  . ALA A 1 92  ? -4.047  11.676  -20.829 1.00 87.64 92  A 1 
ATOM 751  C C   . ALA A 1 92  ? -2.867  12.062  -21.748 1.00 88.60 92  A 1 
ATOM 752  O O   . ALA A 1 92  ? -1.983  11.247  -22.025 1.00 88.03 92  A 1 
ATOM 753  C CB  . ALA A 1 92  ? -5.356  11.506  -21.613 1.00 88.62 92  A 1 
ATOM 754  N N   . LEU A 1 93  ? -2.775  13.333  -22.137 1.00 89.11 93  A 1 
ATOM 755  C CA  . LEU A 1 93  ? -1.632  13.860  -22.887 1.00 89.70 93  A 1 
ATOM 756  C C   . LEU A 1 93  ? -0.321  13.754  -22.103 1.00 90.23 93  A 1 
ATOM 757  O O   . LEU A 1 93  ? 0.709   13.406  -22.681 1.00 88.37 93  A 1 
ATOM 758  C CB  . LEU A 1 93  ? -1.896  15.325  -23.267 1.00 89.18 93  A 1 
ATOM 759  C CG  . LEU A 1 93  ? -2.885  15.511  -24.423 1.00 85.59 93  A 1 
ATOM 760  C CD1 . LEU A 1 93  ? -3.176  17.003  -24.580 1.00 77.85 93  A 1 
ATOM 761  C CD2 . LEU A 1 93  ? -2.310  15.000  -25.747 1.00 78.33 93  A 1 
ATOM 762  N N   . GLY A 1 94  ? -0.331  14.013  -20.798 1.00 86.58 94  A 1 
ATOM 763  C CA  . GLY A 1 94  ? 0.847   13.902  -19.933 1.00 85.01 94  A 1 
ATOM 764  C C   . GLY A 1 94  ? 1.462   12.501  -19.926 1.00 86.18 94  A 1 
ATOM 765  O O   . GLY A 1 94  ? 2.690   12.357  -19.868 1.00 85.03 94  A 1 
ATOM 766  N N   . TYR A 1 95  ? 0.634   11.453  -20.071 1.00 86.67 95  A 1 
ATOM 767  C CA  . TYR A 1 95  ? 1.106   10.068  -20.182 1.00 86.80 95  A 1 
ATOM 768  C C   . TYR A 1 95  ? 1.674   9.724   -21.567 1.00 87.56 95  A 1 
ATOM 769  O O   . TYR A 1 95  ? 2.586   8.899   -21.657 1.00 84.44 95  A 1 
ATOM 770  C CB  . TYR A 1 95  ? -0.011  9.105   -19.769 1.00 84.71 95  A 1 
ATOM 771  C CG  . TYR A 1 95  ? -0.158  9.016   -18.260 1.00 81.56 95  A 1 
ATOM 772  C CD1 . TYR A 1 95  ? 0.764   8.255   -17.515 1.00 74.41 95  A 1 
ATOM 773  C CD2 . TYR A 1 95  ? -1.193  9.707   -17.598 1.00 74.36 95  A 1 
ATOM 774  C CE1 . TYR A 1 95  ? 0.654   8.183   -16.114 1.00 70.33 95  A 1 
ATOM 775  C CE2 . TYR A 1 95  ? -1.304  9.639   -16.194 1.00 70.71 95  A 1 
ATOM 776  C CZ  . TYR A 1 95  ? -0.381  8.874   -15.452 1.00 73.48 95  A 1 
ATOM 777  O OH  . TYR A 1 95  ? -0.488  8.803   -14.098 1.00 72.01 95  A 1 
ATOM 778  N N   . ARG A 1 96  ? 1.211   10.372  -22.634 1.00 88.62 96  A 1 
ATOM 779  C CA  . ARG A 1 96  ? 1.579   10.043  -24.027 1.00 89.24 96  A 1 
ATOM 780  C C   . ARG A 1 96  ? 2.741   10.873  -24.577 1.00 90.22 96  A 1 
ATOM 781  O O   . ARG A 1 96  ? 3.598   10.347  -25.295 1.00 87.90 96  A 1 
ATOM 782  C CB  . ARG A 1 96  ? 0.331   10.183  -24.907 1.00 88.62 96  A 1 
ATOM 783  C CG  . ARG A 1 96  ? -0.718  9.105   -24.589 1.00 85.92 96  A 1 
ATOM 784  C CD  . ARG A 1 96  ? -1.978  9.301   -25.436 1.00 85.37 96  A 1 
ATOM 785  N NE  . ARG A 1 96  ? -2.964  8.235   -25.190 1.00 81.41 96  A 1 
ATOM 786  C CZ  . ARG A 1 96  ? -3.553  7.454   -26.082 1.00 77.69 96  A 1 
ATOM 787  N NH1 . ARG A 1 96  ? -3.335  7.524   -27.355 1.00 69.58 96  A 1 
ATOM 788  N NH2 . ARG A 1 96  ? -4.405  6.570   -25.691 1.00 71.26 96  A 1 
ATOM 789  N N   . ILE A 1 97  ? 2.814   12.156  -24.240 1.00 89.66 97  A 1 
ATOM 790  C CA  . ILE A 1 97  ? 3.817   13.072  -24.796 1.00 90.43 97  A 1 
ATOM 791  C C   . ILE A 1 97  ? 5.227   12.706  -24.309 1.00 90.23 97  A 1 
ATOM 792  O O   . ILE A 1 97  ? 5.494   12.525  -23.119 1.00 87.94 97  A 1 
ATOM 793  C CB  . ILE A 1 97  ? 3.435   14.544  -24.518 1.00 89.92 97  A 1 
ATOM 794  C CG1 . ILE A 1 97  ? 2.183   14.910  -25.350 1.00 85.01 97  A 1 
ATOM 795  C CG2 . ILE A 1 97  ? 4.590   15.507  -24.854 1.00 84.25 97  A 1 
ATOM 796  C CD1 . ILE A 1 97  ? 1.611   16.297  -25.058 1.00 78.78 97  A 1 
ATOM 797  N N   . LYS A 1 98  ? 6.177   12.659  -25.249 1.00 89.52 98  A 1 
ATOM 798  C CA  . LYS A 1 98  ? 7.602   12.474  -24.954 1.00 88.15 98  A 1 
ATOM 799  C C   . LYS A 1 98  ? 8.287   13.832  -24.799 1.00 87.43 98  A 1 
ATOM 800  O O   . LYS A 1 98  ? 8.803   14.392  -25.761 1.00 84.83 98  A 1 
ATOM 801  C CB  . LYS A 1 98  ? 8.264   11.595  -26.027 1.00 87.23 98  A 1 
ATOM 802  C CG  . LYS A 1 98  ? 7.711   10.163  -26.032 1.00 80.86 98  A 1 
ATOM 803  C CD  . LYS A 1 98  ? 8.409   9.307   -27.098 1.00 76.12 98  A 1 
ATOM 804  C CE  . LYS A 1 98  ? 7.782   7.909   -27.135 1.00 67.21 98  A 1 
ATOM 805  N NZ  . LYS A 1 98  ? 8.354   7.067   -28.222 1.00 57.23 98  A 1 
ATOM 806  N N   . SER A 1 99  ? 8.299   14.354  -23.587 1.00 85.62 99  A 1 
ATOM 807  C CA  . SER A 1 99  ? 9.052   15.563  -23.235 1.00 84.85 99  A 1 
ATOM 808  C C   . SER A 1 99  ? 9.625   15.471  -21.814 1.00 85.25 99  A 1 
ATOM 809  O O   . SER A 1 99  ? 9.149   14.654  -21.012 1.00 84.43 99  A 1 
ATOM 810  C CB  . SER A 1 99  ? 8.175   16.807  -23.407 1.00 83.43 99  A 1 
ATOM 811  O OG  . SER A 1 99  ? 7.316   16.987  -22.300 1.00 79.69 99  A 1 
ATOM 812  N N   . PRO A 1 100 ? 10.632  16.294  -21.468 1.00 84.10 100 A 1 
ATOM 813  C CA  . PRO A 1 100 ? 11.147  16.341  -20.099 1.00 82.10 100 A 1 
ATOM 814  C C   . PRO A 1 100 ? 10.052  16.667  -19.077 1.00 82.38 100 A 1 
ATOM 815  O O   . PRO A 1 100 ? 9.994   16.036  -18.026 1.00 80.53 100 A 1 
ATOM 816  C CB  . PRO A 1 100 ? 12.249  17.406  -20.113 1.00 81.52 100 A 1 
ATOM 817  C CG  . PRO A 1 100 ? 12.722  17.402  -21.566 1.00 80.32 100 A 1 
ATOM 818  C CD  . PRO A 1 100 ? 11.431  17.138  -22.337 1.00 83.91 100 A 1 
ATOM 819  N N   . VAL A 1 101 ? 9.140   17.595  -19.412 1.00 81.54 101 A 1 
ATOM 820  C CA  . VAL A 1 101 ? 8.023   18.001  -18.543 1.00 80.72 101 A 1 
ATOM 821  C C   . VAL A 1 101 ? 7.029   16.854  -18.345 1.00 82.26 101 A 1 
ATOM 822  O O   . VAL A 1 101 ? 6.736   16.486  -17.208 1.00 80.97 101 A 1 
ATOM 823  C CB  . VAL A 1 101 ? 7.330   19.253  -19.109 1.00 79.03 101 A 1 
ATOM 824  C CG1 . VAL A 1 101 ? 6.115   19.665  -18.277 1.00 73.00 101 A 1 
ATOM 825  C CG2 . VAL A 1 101 ? 8.318   20.429  -19.154 1.00 72.82 101 A 1 
ATOM 826  N N   . ALA A 1 102 ? 6.592   16.207  -19.428 1.00 82.12 102 A 1 
ATOM 827  C CA  . ALA A 1 102 ? 5.702   15.049  -19.344 1.00 83.12 102 A 1 
ATOM 828  C C   . ALA A 1 102 ? 6.344   13.868  -18.587 1.00 83.90 102 A 1 
ATOM 829  O O   . ALA A 1 102 ? 5.664   13.129  -17.883 1.00 83.95 102 A 1 
ATOM 830  C CB  . ALA A 1 102 ? 5.305   14.650  -20.766 1.00 84.00 102 A 1 
ATOM 831  N N   . THR A 1 103 ? 7.673   13.702  -18.693 1.00 84.32 103 A 1 
ATOM 832  C CA  . THR A 1 103 ? 8.393   12.687  -17.909 1.00 83.46 103 A 1 
ATOM 833  C C   . THR A 1 103 ? 8.357   13.009  -16.415 1.00 83.18 103 A 1 
ATOM 834  O O   . THR A 1 103 ? 8.088   12.116  -15.621 1.00 82.70 103 A 1 
ATOM 835  C CB  . THR A 1 103 ? 9.833   12.531  -18.402 1.00 84.22 103 A 1 
ATOM 836  O OG1 . THR A 1 103 ? 9.800   12.149  -19.759 1.00 79.64 103 A 1 
ATOM 837  C CG2 . THR A 1 103 ? 10.604  11.450  -17.642 1.00 79.20 103 A 1 
ATOM 838  N N   . GLN A 1 104 ? 8.562   14.267  -16.027 1.00 81.58 104 A 1 
ATOM 839  C CA  . GLN A 1 104 ? 8.434   14.680  -14.625 1.00 78.60 104 A 1 
ATOM 840  C C   . GLN A 1 104 ? 6.997   14.527  -14.119 1.00 78.97 104 A 1 
ATOM 841  O O   . GLN A 1 104 ? 6.806   14.008  -13.018 1.00 78.25 104 A 1 
ATOM 842  C CB  . GLN A 1 104 ? 8.916   16.125  -14.433 1.00 77.18 104 A 1 
ATOM 843  C CG  . GLN A 1 104 ? 10.412  16.326  -14.705 1.00 70.63 104 A 1 
ATOM 844  C CD  . GLN A 1 104 ? 11.317  15.420  -13.881 1.00 65.89 104 A 1 
ATOM 845  O OE1 . GLN A 1 104 ? 11.181  15.254  -12.683 1.00 58.71 104 A 1 
ATOM 846  N NE2 . GLN A 1 104 ? 12.303  14.792  -14.490 1.00 55.46 104 A 1 
ATOM 847  N N   . PHE A 1 105 ? 6.004   14.872  -14.939 1.00 79.23 105 A 1 
ATOM 848  C CA  . PHE A 1 105 ? 4.595   14.632  -14.624 1.00 78.84 105 A 1 
ATOM 849  C C   . PHE A 1 105 ? 4.323   13.143  -14.354 1.00 79.23 105 A 1 
ATOM 850  O O   . PHE A 1 105 ? 3.735   12.817  -13.329 1.00 79.24 105 A 1 
ATOM 851  C CB  . PHE A 1 105 ? 3.714   15.159  -15.769 1.00 78.83 105 A 1 
ATOM 852  C CG  . PHE A 1 105 ? 2.266   14.747  -15.628 1.00 76.51 105 A 1 
ATOM 853  C CD1 . PHE A 1 105 ? 1.773   13.635  -16.340 1.00 69.87 105 A 1 
ATOM 854  C CD2 . PHE A 1 105 ? 1.426   15.426  -14.729 1.00 68.93 105 A 1 
ATOM 855  C CE1 . PHE A 1 105 ? 0.449   13.205  -16.147 1.00 66.88 105 A 1 
ATOM 856  C CE2 . PHE A 1 105 ? 0.103   14.996  -14.535 1.00 67.14 105 A 1 
ATOM 857  C CZ  . PHE A 1 105 ? -0.387  13.885  -15.243 1.00 72.20 105 A 1 
ATOM 858  N N   . ARG A 1 106 ? 4.805   12.230  -15.210 1.00 79.92 106 A 1 
ATOM 859  C CA  . ARG A 1 106 ? 4.645   10.779  -14.998 1.00 79.63 106 A 1 
ATOM 860  C C   . ARG A 1 106 ? 5.318   10.282  -13.722 1.00 79.73 106 A 1 
ATOM 861  O O   . ARG A 1 106 ? 4.732   9.464   -13.022 1.00 80.38 106 A 1 
ATOM 862  C CB  . ARG A 1 106 ? 5.186   9.993   -16.198 1.00 80.93 106 A 1 
ATOM 863  C CG  . ARG A 1 106 ? 4.243   10.064  -17.403 1.00 81.03 106 A 1 
ATOM 864  C CD  . ARG A 1 106 ? 4.723   9.146   -18.529 1.00 83.31 106 A 1 
ATOM 865  N NE  . ARG A 1 106 ? 6.022   9.567   -19.112 1.00 79.16 106 A 1 
ATOM 866  C CZ  . ARG A 1 106 ? 6.191   10.445  -20.081 1.00 77.95 106 A 1 
ATOM 867  N NH1 . ARG A 1 106 ? 5.198   11.077  -20.631 1.00 68.01 106 A 1 
ATOM 868  N NH2 . ARG A 1 106 ? 7.382   10.706  -20.531 1.00 70.52 106 A 1 
ATOM 869  N N   . ILE A 1 107 ? 6.526   10.770  -13.414 1.00 79.08 107 A 1 
ATOM 870  C CA  . ILE A 1 107 ? 7.228   10.413  -12.170 1.00 77.40 107 A 1 
ATOM 871  C C   . ILE A 1 107 ? 6.400   10.855  -10.963 1.00 76.85 107 A 1 
ATOM 872  O O   . ILE A 1 107 ? 6.150   10.049  -10.068 1.00 75.34 107 A 1 
ATOM 873  C CB  . ILE A 1 107 ? 8.650   11.025  -12.143 1.00 77.92 107 A 1 
ATOM 874  C CG1 . ILE A 1 107 ? 9.547   10.337  -13.199 1.00 75.32 107 A 1 
ATOM 875  C CG2 . ILE A 1 107 ? 9.294   10.889  -10.748 1.00 76.08 107 A 1 
ATOM 876  C CD1 . ILE A 1 107 ? 10.854  11.092  -13.481 1.00 69.75 107 A 1 
ATOM 877  N N   . TRP A 1 108 ? 5.931   12.105  -10.964 1.00 75.26 108 A 1 
ATOM 878  C CA  . TRP A 1 108 ? 5.091   12.650  -9.901  1.00 73.30 108 A 1 
ATOM 879  C C   . TRP A 1 108 ? 3.772   11.871  -9.770  1.00 73.17 108 A 1 
ATOM 880  O O   . TRP A 1 108 ? 3.471   11.365  -8.691  1.00 72.98 108 A 1 
ATOM 881  C CB  . TRP A 1 108 ? 4.859   14.142  -10.167 1.00 72.42 108 A 1 
ATOM 882  C CG  . TRP A 1 108 ? 3.873   14.788  -9.252  1.00 69.19 108 A 1 
ATOM 883  C CD1 . TRP A 1 108 ? 4.136   15.295  -8.029  1.00 64.77 108 A 1 
ATOM 884  C CD2 . TRP A 1 108 ? 2.440   14.964  -9.458  1.00 65.75 108 A 1 
ATOM 885  N NE1 . TRP A 1 108 ? 2.974   15.777  -7.463  1.00 61.08 108 A 1 
ATOM 886  C CE2 . TRP A 1 108 ? 1.894   15.591  -8.300  1.00 63.42 108 A 1 
ATOM 887  C CE3 . TRP A 1 108 ? 1.547   14.650  -10.507 1.00 61.45 108 A 1 
ATOM 888  C CZ2 . TRP A 1 108 ? 0.525   15.890  -8.184  1.00 63.79 108 A 1 
ATOM 889  C CZ3 . TRP A 1 108 ? 0.174   14.945  -10.400 1.00 61.69 108 A 1 
ATOM 890  C CH2 . TRP A 1 108 ? -0.339  15.562  -9.243  1.00 61.25 108 A 1 
ATOM 891  N N   . ALA A 1 109 ? 3.034   11.690  -10.871 1.00 75.46 109 A 1 
ATOM 892  C CA  . ALA A 1 109 ? 1.758   10.977  -10.883 1.00 75.46 109 A 1 
ATOM 893  C C   . ALA A 1 109 ? 1.911   9.521   -10.417 1.00 75.54 109 A 1 
ATOM 894  O O   . ALA A 1 109 ? 1.111   9.043   -9.616  1.00 75.06 109 A 1 
ATOM 895  C CB  . ALA A 1 109 ? 1.170   11.057  -12.298 1.00 75.08 109 A 1 
ATOM 896  N N   . THR A 1 110 ? 2.971   8.830   -10.850 1.00 76.27 110 A 1 
ATOM 897  C CA  . THR A 1 110 ? 3.266   7.458   -10.404 1.00 74.75 110 A 1 
ATOM 898  C C   . THR A 1 110 ? 3.563   7.416   -8.908  1.00 74.63 110 A 1 
ATOM 899  O O   . THR A 1 110 ? 3.082   6.518   -8.220  1.00 73.87 110 A 1 
ATOM 900  C CB  . THR A 1 110 ? 4.453   6.864   -11.176 1.00 74.79 110 A 1 
ATOM 901  O OG1 . THR A 1 110 ? 4.211   6.895   -12.561 1.00 69.47 110 A 1 
ATOM 902  C CG2 . THR A 1 110 ? 4.723   5.403   -10.812 1.00 69.19 110 A 1 
ATOM 903  N N   . GLY A 1 111 ? 4.316   8.393   -8.387  1.00 73.21 111 A 1 
ATOM 904  C CA  . GLY A 1 111 ? 4.570   8.525   -6.950  1.00 70.96 111 A 1 
ATOM 905  C C   . GLY A 1 111 ? 3.277   8.695   -6.151  1.00 70.95 111 A 1 
ATOM 906  O O   . GLY A 1 111 ? 3.056   7.965   -5.185  1.00 69.12 111 A 1 
ATOM 907  N N   . ARG A 1 112 ? 2.378   9.579   -6.604  1.00 69.06 112 A 1 
ATOM 908  C CA  . ARG A 1 112 ? 1.078   9.833   -5.959  1.00 68.26 112 A 1 
ATOM 909  C C   . ARG A 1 112 ? 0.137   8.630   -6.033  1.00 69.01 112 A 1 
ATOM 910  O O   . ARG A 1 112 ? -0.464  8.269   -5.025  1.00 67.64 112 A 1 
ATOM 911  C CB  . ARG A 1 112 ? 0.407   11.073  -6.572  1.00 65.82 112 A 1 
ATOM 912  C CG  . ARG A 1 112 ? 1.170   12.390  -6.330  1.00 60.03 112 A 1 
ATOM 913  C CD  . ARG A 1 112 ? 1.350   12.695  -4.834  1.00 57.27 112 A 1 
ATOM 914  N NE  . ARG A 1 112 ? 2.052   13.964  -4.620  1.00 53.70 112 A 1 
ATOM 915  C CZ  . ARG A 1 112 ? 2.140   14.598  -3.470  1.00 48.86 112 A 1 
ATOM 916  N NH1 . ARG A 1 112 ? 1.687   14.102  -2.362  1.00 46.32 112 A 1 
ATOM 917  N NH2 . ARG A 1 112 ? 2.676   15.779  -3.411  1.00 46.22 112 A 1 
ATOM 918  N N   . LEU A 1 113 ? 0.044   7.969   -7.190  1.00 70.23 113 A 1 
ATOM 919  C CA  . LEU A 1 113 ? -0.752  6.747   -7.339  1.00 70.26 113 A 1 
ATOM 920  C C   . LEU A 1 113 ? -0.232  5.632   -6.434  1.00 69.51 113 A 1 
ATOM 921  O O   . LEU A 1 113 ? -1.015  4.954   -5.775  1.00 69.14 113 A 1 
ATOM 922  C CB  . LEU A 1 113 ? -0.726  6.285   -8.807  1.00 71.31 113 A 1 
ATOM 923  C CG  . LEU A 1 113 ? -1.613  7.112   -9.747  1.00 67.49 113 A 1 
ATOM 924  C CD1 . LEU A 1 113 ? -1.334  6.701   -11.189 1.00 64.06 113 A 1 
ATOM 925  C CD2 . LEU A 1 113 ? -3.101  6.903   -9.463  1.00 63.26 113 A 1 
ATOM 926  N N   . ARG A 1 114 ? 1.085   5.464   -6.371  1.00 67.90 114 A 1 
ATOM 927  C CA  . ARG A 1 114 ? 1.703   4.484   -5.479  1.00 66.21 114 A 1 
ATOM 928  C C   . ARG A 1 114 ? 1.411   4.791   -4.015  1.00 65.34 114 A 1 
ATOM 929  O O   . ARG A 1 114 ? 1.051   3.882   -3.272  1.00 63.36 114 A 1 
ATOM 930  C CB  . ARG A 1 114 ? 3.203   4.452   -5.755  1.00 65.58 114 A 1 
ATOM 931  C CG  . ARG A 1 114 ? 3.888   3.429   -4.850  1.00 59.93 114 A 1 
ATOM 932  C CD  . ARG A 1 114 ? 5.378   3.423   -5.148  1.00 59.96 114 A 1 
ATOM 933  N NE  . ARG A 1 114 ? 6.050   2.522   -4.216  1.00 54.17 114 A 1 
ATOM 934  C CZ  . ARG A 1 114 ? 7.297   2.590   -3.838  1.00 49.03 114 A 1 
ATOM 935  N NH1 . ARG A 1 114 ? 8.142   3.418   -4.378  1.00 47.18 114 A 1 
ATOM 936  N NH2 . ARG A 1 114 ? 7.706   1.816   -2.879  1.00 45.44 114 A 1 
ATOM 937  N N   . GLU A 1 115 ? 1.555   6.046   -3.602  1.00 63.19 115 A 1 
ATOM 938  C CA  . GLU A 1 115 ? 1.219   6.477   -2.246  1.00 62.43 115 A 1 
ATOM 939  C C   . GLU A 1 115 ? -0.253  6.191   -1.925  1.00 61.19 115 A 1 
ATOM 940  O O   . GLU A 1 115 ? -0.537  5.586   -0.893  1.00 60.07 115 A 1 
ATOM 941  C CB  . GLU A 1 115 ? 1.556   7.964   -2.100  1.00 61.41 115 A 1 
ATOM 942  C CG  . GLU A 1 115 ? 1.291   8.432   -0.671  1.00 56.38 115 A 1 
ATOM 943  C CD  . GLU A 1 115 ? 1.700   9.883   -0.437  1.00 54.65 115 A 1 
ATOM 944  O OE1 . GLU A 1 115 ? 1.998   10.185  0.741   1.00 51.57 115 A 1 
ATOM 945  O OE2 . GLU A 1 115 ? 1.699   10.675  -1.396  1.00 50.69 115 A 1 
ATOM 946  N N   . TYR A 1 116 ? -1.168  6.525   -2.835  1.00 63.56 116 A 1 
ATOM 947  C CA  . TYR A 1 116 ? -2.590  6.229   -2.683  1.00 63.03 116 A 1 
ATOM 948  C C   . TYR A 1 116 ? -2.857  4.725   -2.540  1.00 61.24 116 A 1 
ATOM 949  O O   . TYR A 1 116 ? -3.604  4.314   -1.659  1.00 59.84 116 A 1 
ATOM 950  C CB  . TYR A 1 116 ? -3.357  6.808   -3.876  1.00 62.71 116 A 1 
ATOM 951  C CG  . TYR A 1 116 ? -4.849  6.579   -3.767  1.00 60.55 116 A 1 
ATOM 952  C CD1 . TYR A 1 116 ? -5.451  5.482   -4.412  1.00 57.22 116 A 1 
ATOM 953  C CD2 . TYR A 1 116 ? -5.631  7.442   -2.975  1.00 56.50 116 A 1 
ATOM 954  C CE1 . TYR A 1 116 ? -6.830  5.252   -4.272  1.00 53.31 116 A 1 
ATOM 955  C CE2 . TYR A 1 116 ? -7.009  7.212   -2.829  1.00 54.80 116 A 1 
ATOM 956  C CZ  . TYR A 1 116 ? -7.611  6.117   -3.479  1.00 54.55 116 A 1 
ATOM 957  O OH  . TYR A 1 116 ? -8.944  5.892   -3.337  1.00 55.67 116 A 1 
ATOM 958  N N   . VAL A 1 117 ? -2.214  3.880   -3.357  1.00 65.84 117 A 1 
ATOM 959  C CA  . VAL A 1 117 ? -2.363  2.415   -3.274  1.00 63.95 117 A 1 
ATOM 960  C C   . VAL A 1 117 ? -1.846  1.868   -1.941  1.00 62.11 117 A 1 
ATOM 961  O O   . VAL A 1 117 ? -2.452  0.959   -1.373  1.00 59.61 117 A 1 
ATOM 962  C CB  . VAL A 1 117 ? -1.659  1.739   -4.467  1.00 64.17 117 A 1 
ATOM 963  C CG1 . VAL A 1 117 ? -1.550  0.217   -4.322  1.00 60.75 117 A 1 
ATOM 964  C CG2 . VAL A 1 117 ? -2.438  2.004   -5.766  1.00 62.71 117 A 1 
ATOM 965  N N   . VAL A 1 118 ? -0.732  2.396   -1.431  1.00 60.14 118 A 1 
ATOM 966  C CA  . VAL A 1 118 ? -0.106  1.913   -0.189  1.00 58.91 118 A 1 
ATOM 967  C C   . VAL A 1 118 ? -0.830  2.443   1.047   1.00 57.39 118 A 1 
ATOM 968  O O   . VAL A 1 118 ? -1.137  1.671   1.956   1.00 55.52 118 A 1 
ATOM 969  C CB  . VAL A 1 118 ? 1.392   2.277   -0.169  1.00 57.78 118 A 1 
ATOM 970  C CG1 . VAL A 1 118 ? 2.057   1.947   1.174   1.00 53.91 118 A 1 
ATOM 971  C CG2 . VAL A 1 118 ? 2.152   1.487   -1.245  1.00 55.41 118 A 1 
ATOM 972  N N   . LYS A 1 119 ? -1.106  3.743   1.089   1.00 57.44 119 A 1 
ATOM 973  C CA  . LYS A 1 119 ? -1.681  4.433   2.256   1.00 55.96 119 A 1 
ATOM 974  C C   . LYS A 1 119 ? -3.210  4.463   2.221   1.00 54.82 119 A 1 
ATOM 975  O O   . LYS A 1 119 ? -3.848  4.477   3.266   1.00 51.96 119 A 1 
ATOM 976  C CB  . LYS A 1 119 ? -1.092  5.847   2.360   1.00 53.46 119 A 1 
ATOM 977  C CG  . LYS A 1 119 ? 0.434   5.874   2.572   1.00 50.29 119 A 1 
ATOM 978  C CD  . LYS A 1 119 ? 0.931   7.316   2.755   1.00 49.15 119 A 1 
ATOM 979  C CE  . LYS A 1 119 ? 2.443   7.381   2.994   1.00 45.92 119 A 1 
ATOM 980  N NZ  . LYS A 1 119 ? 2.927   8.788   3.068   1.00 42.50 119 A 1 
ATOM 981  N N   . GLY A 1 120 ? -3.811  4.410   1.039   1.00 51.84 120 A 1 
ATOM 982  C CA  . GLY A 1 120 ? -5.247  4.601   0.790   1.00 50.91 120 A 1 
ATOM 983  C C   . GLY A 1 120 ? -5.652  6.065   0.570   1.00 51.46 120 A 1 
ATOM 984  O O   . GLY A 1 120 ? -6.812  6.328   0.284   1.00 49.31 120 A 1 
ATOM 985  N N   . PHE A 1 121 ? -4.710  7.002   0.682   1.00 48.95 121 A 1 
ATOM 986  C CA  . PHE A 1 121 ? -4.854  8.431   0.392   1.00 50.30 121 A 1 
ATOM 987  C C   . PHE A 1 121 ? -3.465  9.033   0.119   1.00 51.50 121 A 1 
ATOM 988  O O   . PHE A 1 121 ? -2.444  8.424   0.444   1.00 49.87 121 A 1 
ATOM 989  C CB  . PHE A 1 121 ? -5.541  9.143   1.570   1.00 47.29 121 A 1 
ATOM 990  C CG  . PHE A 1 121 ? -4.790  9.059   2.884   1.00 44.49 121 A 1 
ATOM 991  C CD1 . PHE A 1 121 ? -4.925  7.926   3.704   1.00 41.70 121 A 1 
ATOM 992  C CD2 . PHE A 1 121 ? -3.950  10.108  3.279   1.00 41.39 121 A 1 
ATOM 993  C CE1 . PHE A 1 121 ? -4.230  7.842   4.913   1.00 36.74 121 A 1 
ATOM 994  C CE2 . PHE A 1 121 ? -3.255  10.022  4.492   1.00 38.03 121 A 1 
ATOM 995  C CZ  . PHE A 1 121 ? -3.397  8.887   5.311   1.00 36.78 121 A 1 
ATOM 996  N N   . THR A 1 122 ? -3.403  10.224  -0.485  1.00 47.49 122 A 1 
ATOM 997  C CA  . THR A 1 122 ? -2.133  10.924  -0.741  1.00 48.28 122 A 1 
ATOM 998  C C   . THR A 1 122 ? -1.797  11.881  0.399   1.00 48.27 122 A 1 
ATOM 999  O O   . THR A 1 122 ? -2.600  12.758  0.711   1.00 46.55 122 A 1 
ATOM 1000 C CB  . THR A 1 122 ? -2.165  11.691  -2.068  1.00 46.45 122 A 1 
ATOM 1001 O OG1 . THR A 1 122 ? -3.277  12.564  -2.110  1.00 43.00 122 A 1 
ATOM 1002 C CG2 . THR A 1 122 ? -2.271  10.755  -3.265  1.00 43.17 122 A 1 
ATOM 1003 N N   . MET A 1 123 ? -0.608  11.753  0.980   1.00 46.66 123 A 1 
ATOM 1004 C CA  . MET A 1 123 ? -0.058  12.715  1.937   1.00 46.54 123 A 1 
ATOM 1005 C C   . MET A 1 123 ? 0.614   13.865  1.187   1.00 48.42 123 A 1 
ATOM 1006 O O   . MET A 1 123 ? 1.791   13.797  0.835   1.00 45.97 123 A 1 
ATOM 1007 C CB  . MET A 1 123 ? 0.942   12.021  2.869   1.00 42.02 123 A 1 
ATOM 1008 C CG  . MET A 1 123 ? 0.261   11.139  3.907   1.00 36.93 123 A 1 
ATOM 1009 S SD  . MET A 1 123 ? -0.613  12.076  5.173   1.00 34.02 123 A 1 
ATOM 1010 C CE  . MET A 1 123 ? -0.658  10.824  6.472   1.00 31.63 123 A 1 
ATOM 1011 N N   . ASP A 1 124 ? -0.135  14.915  0.920   1.00 44.25 124 A 1 
ATOM 1012 C CA  . ASP A 1 124 ? 0.415   16.123  0.312   1.00 44.71 124 A 1 
ATOM 1013 C C   . ASP A 1 124 ? 0.564   17.235  1.364   1.00 45.76 124 A 1 
ATOM 1014 O O   . ASP A 1 124 ? -0.431  17.710  1.914   1.00 43.72 124 A 1 
ATOM 1015 C CB  . ASP A 1 124 ? -0.441  16.559  -0.889  1.00 41.30 124 A 1 
ATOM 1016 C CG  . ASP A 1 124 ? 0.383   17.363  -1.892  1.00 37.31 124 A 1 
ATOM 1017 O OD1 . ASP A 1 124 ? 1.342   18.042  -1.468  1.00 34.74 124 A 1 
ATOM 1018 O OD2 . ASP A 1 124 ? 0.171   17.162  -3.108  1.00 34.08 124 A 1 
ATOM 1019 N N   . ASP A 1 125 ? 1.798   17.682  1.599   1.00 41.89 125 A 1 
ATOM 1020 C CA  . ASP A 1 125 ? 2.091   18.842  2.455   1.00 42.30 125 A 1 
ATOM 1021 C C   . ASP A 1 125 ? 1.337   20.111  2.019   1.00 43.72 125 A 1 
ATOM 1022 O O   . ASP A 1 125 ? 1.105   21.018  2.824   1.00 42.27 125 A 1 
ATOM 1023 C CB  . ASP A 1 125 ? 3.599   19.139  2.402   1.00 38.73 125 A 1 
ATOM 1024 C CG  . ASP A 1 125 ? 4.466   18.251  3.292   1.00 34.33 125 A 1 
ATOM 1025 O OD1 . ASP A 1 125 ? 3.902   17.528  4.134   1.00 31.64 125 A 1 
ATOM 1026 O OD2 . ASP A 1 125 ? 5.702   18.386  3.151   1.00 31.28 125 A 1 
ATOM 1027 N N   . GLU A 1 126 ? 0.920   20.210  0.748   1.00 41.69 126 A 1 
ATOM 1028 C CA  . GLU A 1 126 ? 0.094   21.315  0.256   1.00 42.13 126 A 1 
ATOM 1029 C C   . GLU A 1 126 ? -1.367  21.202  0.708   1.00 42.95 126 A 1 
ATOM 1030 O O   . GLU A 1 126 ? -1.987  22.227  0.998   1.00 40.97 126 A 1 
ATOM 1031 C CB  . GLU A 1 126 ? 0.164   21.430  -1.270  1.00 40.05 126 A 1 
ATOM 1032 C CG  . GLU A 1 126 ? 1.589   21.729  -1.754  1.00 35.50 126 A 1 
ATOM 1033 C CD  . GLU A 1 126 ? 1.629   22.211  -3.208  1.00 33.20 126 A 1 
ATOM 1034 O OE1 . GLU A 1 126 ? 2.611   22.923  -3.525  1.00 30.58 126 A 1 
ATOM 1035 O OE2 . GLU A 1 126 ? 0.684   21.940  -3.978  1.00 30.72 126 A 1 
ATOM 1036 N N   . ARG A 1 127 ? -1.914  19.993  0.859   1.00 39.30 127 A 1 
ATOM 1037 C CA  . ARG A 1 127 ? -3.242  19.788  1.469   1.00 39.81 127 A 1 
ATOM 1038 C C   . ARG A 1 127 ? -3.252  20.209  2.942   1.00 40.35 127 A 1 
ATOM 1039 O O   . ARG A 1 127 ? -4.262  20.724  3.406   1.00 38.61 127 A 1 
ATOM 1040 C CB  . ARG A 1 127 ? -3.709  18.328  1.322   1.00 37.20 127 A 1 
ATOM 1041 C CG  . ARG A 1 127 ? -4.259  17.992  -0.070  1.00 33.75 127 A 1 
ATOM 1042 C CD  . ARG A 1 127 ? -4.788  16.545  -0.080  1.00 31.69 127 A 1 
ATOM 1043 N NE  . ARG A 1 127 ? -5.742  16.267  -1.183  1.00 29.18 127 A 1 
ATOM 1044 C CZ  . ARG A 1 127 ? -6.634  15.276  -1.186  1.00 27.64 127 A 1 
ATOM 1045 N NH1 . ARG A 1 127 ? -6.654  14.337  -0.283  1.00 26.65 127 A 1 
ATOM 1046 N NH2 . ARG A 1 127 ? -7.569  15.206  -2.087  1.00 26.09 127 A 1 
ATOM 1047 N N   . LEU A 1 128 ? -2.121  20.077  3.638   1.00 40.25 128 A 1 
ATOM 1048 C CA  . LEU A 1 128 ? -1.947  20.578  5.009   1.00 39.90 128 A 1 
ATOM 1049 C C   . LEU A 1 128 ? -1.926  22.117  5.085   1.00 39.94 128 A 1 
ATOM 1050 O O   . LEU A 1 128 ? -2.287  22.685  6.111   1.00 37.97 128 A 1 
ATOM 1051 C CB  . LEU A 1 128 ? -0.640  20.008  5.598   1.00 37.40 128 A 1 
ATOM 1052 C CG  . LEU A 1 128 ? -0.628  18.485  5.809   1.00 34.66 128 A 1 
ATOM 1053 C CD1 . LEU A 1 128 ? 0.772   18.017  6.196   1.00 32.25 128 A 1 
ATOM 1054 C CD2 . LEU A 1 128 ? -1.578  18.081  6.933   1.00 32.45 128 A 1 
ATOM 1055 N N   . LYS A 1 129 ? -1.494  22.798  4.012   1.00 37.10 129 A 1 
ATOM 1056 C CA  . LYS A 1 129 ? -1.317  24.261  3.962   1.00 37.36 129 A 1 
ATOM 1057 C C   . LYS A 1 129 ? -2.512  25.012  3.373   1.00 37.48 129 A 1 
ATOM 1058 O O   . LYS A 1 129 ? -2.655  26.205  3.633   1.00 35.69 129 A 1 
ATOM 1059 C CB  . LYS A 1 129 ? -0.035  24.582  3.184   1.00 34.50 129 A 1 
ATOM 1060 C CG  . LYS A 1 129 ? 1.221   24.165  3.961   1.00 31.39 129 A 1 
ATOM 1061 C CD  . LYS A 1 129 ? 2.471   24.312  3.093   1.00 29.29 129 A 1 
ATOM 1062 C CE  . LYS A 1 129 ? 3.671   23.739  3.849   1.00 27.07 129 A 1 
ATOM 1063 N NZ  . LYS A 1 129 ? 4.869   23.627  2.985   1.00 24.94 129 A 1 
ATOM 1064 N N   . ASN A 1 130 ? -3.361  24.352  2.585   1.00 40.99 130 A 1 
ATOM 1065 C CA  . ASN A 1 130 ? -4.511  24.988  1.946   1.00 40.99 130 A 1 
ATOM 1066 C C   . ASN A 1 130 ? -5.677  25.190  2.927   1.00 40.76 130 A 1 
ATOM 1067 O O   . ASN A 1 130 ? -6.006  24.323  3.731   1.00 38.07 130 A 1 
ATOM 1068 C CB  . ASN A 1 130 ? -4.899  24.200  0.681   1.00 37.76 130 A 1 
ATOM 1069 C CG  . ASN A 1 130 ? -3.985  24.494  -0.497  1.00 34.47 130 A 1 
ATOM 1070 O OD1 . ASN A 1 130 ? -3.352  25.534  -0.586  1.00 31.90 130 A 1 
ATOM 1071 N ND2 . ASN A 1 130 ? -3.916  23.613  -1.464  1.00 30.96 130 A 1 
ATOM 1072 N N   . VAL A 1 131 ? -6.345  26.344  2.808   1.00 33.91 131 A 1 
ATOM 1073 C CA  . VAL A 1 131 ? -7.463  26.809  3.664   1.00 33.38 131 A 1 
ATOM 1074 C C   . VAL A 1 131 ? -8.696  25.872  3.634   1.00 34.25 131 A 1 
ATOM 1075 O O   . VAL A 1 131 ? -9.613  26.036  4.426   1.00 31.25 131 A 1 
ATOM 1076 C CB  . VAL A 1 131 ? -7.800  28.276  3.278   1.00 28.67 131 A 1 
ATOM 1077 C CG1 . VAL A 1 131 ? -8.914  28.932  4.108   1.00 25.50 131 A 1 
ATOM 1078 C CG2 . VAL A 1 131 ? -6.560  29.178  3.438   1.00 25.37 131 A 1 
ATOM 1079 N N   . GLY A 1 132 ? -8.694  24.828  2.782   1.00 40.15 132 A 1 
ATOM 1080 C CA  . GLY A 1 132 ? -9.670  23.725  2.753   1.00 40.91 132 A 1 
ATOM 1081 C C   . GLY A 1 132 ? -9.198  22.431  3.434   1.00 42.53 132 A 1 
ATOM 1082 O O   . GLY A 1 132 ? -9.659  21.358  3.075   1.00 40.43 132 A 1 
ATOM 1083 N N   . GLY A 1 133 ? -8.276  22.508  4.411   1.00 41.61 133 A 1 
ATOM 1084 C CA  . GLY A 1 133 ? -7.663  21.343  5.074   1.00 42.86 133 A 1 
ATOM 1085 C C   . GLY A 1 133 ? -8.629  20.374  5.770   1.00 44.55 133 A 1 
ATOM 1086 O O   . GLY A 1 133 ? -8.196  19.323  6.240   1.00 42.90 133 A 1 
ATOM 1087 N N   . GLY A 1 134 ? -9.930  20.695  5.832   1.00 45.93 134 A 1 
ATOM 1088 C CA  . GLY A 1 134 ? -10.949 19.812  6.401   1.00 48.60 134 A 1 
ATOM 1089 C C   . GLY A 1 134 ? -11.049 18.454  5.705   1.00 52.85 134 A 1 
ATOM 1090 O O   . GLY A 1 134 ? -11.143 17.439  6.396   1.00 50.23 134 A 1 
ATOM 1091 N N   . ASP A 1 135 ? -10.955 18.417  4.368   1.00 49.21 135 A 1 
ATOM 1092 C CA  . ASP A 1 135 ? -11.107 17.176  3.597   1.00 52.85 135 A 1 
ATOM 1093 C C   . ASP A 1 135 ? -9.958  16.195  3.857   1.00 56.97 135 A 1 
ATOM 1094 O O   . ASP A 1 135 ? -10.200 15.014  4.086   1.00 54.46 135 A 1 
ATOM 1095 C CB  . ASP A 1 135 ? -11.218 17.491  2.096   1.00 48.36 135 A 1 
ATOM 1096 C CG  . ASP A 1 135 ? -12.512 18.218  1.713   1.00 43.37 135 A 1 
ATOM 1097 O OD1 . ASP A 1 135 ? -13.453 18.234  2.542   1.00 40.34 135 A 1 
ATOM 1098 O OD2 . ASP A 1 135 ? -12.536 18.775  0.596   1.00 38.39 135 A 1 
ATOM 1099 N N   . TYR A 1 136 ? -8.714  16.686  3.925   1.00 52.66 136 A 1 
ATOM 1100 C CA  . TYR A 1 136 ? -7.551  15.856  4.249   1.00 56.60 136 A 1 
ATOM 1101 C C   . TYR A 1 136 ? -7.678  15.211  5.636   1.00 60.22 136 A 1 
ATOM 1102 O O   . TYR A 1 136 ? -7.485  14.004  5.788   1.00 60.72 136 A 1 
ATOM 1103 C CB  . TYR A 1 136 ? -6.274  16.702  4.174   1.00 55.65 136 A 1 
ATOM 1104 C CG  . TYR A 1 136 ? -5.067  15.993  4.767   1.00 51.77 136 A 1 
ATOM 1105 C CD1 . TYR A 1 136 ? -4.715  16.220  6.114   1.00 50.03 136 A 1 
ATOM 1106 C CD2 . TYR A 1 136 ? -4.345  15.060  4.000   1.00 48.90 136 A 1 
ATOM 1107 C CE1 . TYR A 1 136 ? -3.655  15.511  6.699   1.00 45.60 136 A 1 
ATOM 1108 C CE2 . TYR A 1 136 ? -3.278  14.348  4.583   1.00 48.31 136 A 1 
ATOM 1109 C CZ  . TYR A 1 136 ? -2.936  14.573  5.936   1.00 49.16 136 A 1 
ATOM 1110 O OH  . TYR A 1 136 ? -1.930  13.885  6.514   1.00 51.26 136 A 1 
ATOM 1111 N N   . TRP A 1 137 ? -8.017  15.998  6.652   1.00 54.04 137 A 1 
ATOM 1112 C CA  . TRP A 1 137 ? -8.149  15.487  8.021   1.00 58.03 137 A 1 
ATOM 1113 C C   . TRP A 1 137 ? -9.340  14.546  8.166   1.00 61.50 137 A 1 
ATOM 1114 O O   . TRP A 1 137 ? -9.276  13.589  8.941   1.00 59.69 137 A 1 
ATOM 1115 C CB  . TRP A 1 137 ? -8.254  16.660  8.991   1.00 56.49 137 A 1 
ATOM 1116 C CG  . TRP A 1 137 ? -7.007  17.481  9.067   1.00 59.75 137 A 1 
ATOM 1117 C CD1 . TRP A 1 137 ? -6.869  18.754  8.626   1.00 57.62 137 A 1 
ATOM 1118 C CD2 . TRP A 1 137 ? -5.701  17.087  9.572   1.00 60.49 137 A 1 
ATOM 1119 N NE1 . TRP A 1 137 ? -5.573  19.179  8.825   1.00 54.76 137 A 1 
ATOM 1120 C CE2 . TRP A 1 137 ? -4.813  18.192  9.409   1.00 60.85 137 A 1 
ATOM 1121 C CE3 . TRP A 1 137 ? -5.178  15.920  10.157  1.00 60.60 137 A 1 
ATOM 1122 C CZ2 . TRP A 1 137 ? -3.475  18.139  9.817   1.00 62.84 137 A 1 
ATOM 1123 C CZ3 . TRP A 1 137 ? -3.836  15.855  10.571  1.00 55.48 137 A 1 
ATOM 1124 C CH2 . TRP A 1 137 ? -2.987  16.963  10.406  1.00 56.75 137 A 1 
ATOM 1125 N N   . HIS A 1 138 ? -10.399 14.770  7.394   1.00 58.71 138 A 1 
ATOM 1126 C CA  . HIS A 1 138 ? -11.538 13.866  7.334   1.00 62.42 138 A 1 
ATOM 1127 C C   . HIS A 1 138 ? -11.171 12.532  6.664   1.00 63.32 138 A 1 
ATOM 1128 O O   . HIS A 1 138 ? -11.475 11.473  7.215   1.00 64.48 138 A 1 
ATOM 1129 C CB  . HIS A 1 138 ? -12.690 14.566  6.612   1.00 61.89 138 A 1 
ATOM 1130 C CG  . HIS A 1 138 ? -13.986 13.820  6.761   1.00 57.55 138 A 1 
ATOM 1131 N ND1 . HIS A 1 138 ? -14.727 13.725  7.918   1.00 53.94 138 A 1 
ATOM 1132 C CD2 . HIS A 1 138 ? -14.646 13.106  5.802   1.00 50.91 138 A 1 
ATOM 1133 C CE1 . HIS A 1 138 ? -15.809 12.979  7.661   1.00 48.06 138 A 1 
ATOM 1134 N NE2 . HIS A 1 138 ? -15.807 12.575  6.381   1.00 49.43 138 A 1 
ATOM 1135 N N   . GLU A 1 139 ? -10.469 12.567  5.525   1.00 56.23 139 A 1 
ATOM 1136 C CA  . GLU A 1 139 ? -9.928  11.378  4.849   1.00 59.42 139 A 1 
ATOM 1137 C C   . GLU A 1 139 ? -8.986  10.589  5.773   1.00 61.23 139 A 1 
ATOM 1138 O O   . GLU A 1 139 ? -9.133  9.373   5.910   1.00 62.29 139 A 1 
ATOM 1139 C CB  . GLU A 1 139 ? -9.180  11.780  3.554   1.00 59.08 139 A 1 
ATOM 1140 C CG  . GLU A 1 139 ? -10.093 12.148  2.364   1.00 53.04 139 A 1 
ATOM 1141 C CD  . GLU A 1 139 ? -9.318  12.685  1.127   1.00 50.98 139 A 1 
ATOM 1142 O OE1 . GLU A 1 139 ? -9.940  13.289  0.235   1.00 47.35 139 A 1 
ATOM 1143 O OE2 . GLU A 1 139 ? -8.076  12.530  1.026   1.00 47.23 139 A 1 
ATOM 1144 N N   . LEU A 1 140 ? -8.063  11.271  6.455   1.00 59.01 140 A 1 
ATOM 1145 C CA  . LEU A 1 140 ? -7.149  10.653  7.421   1.00 60.30 140 A 1 
ATOM 1146 C C   . LEU A 1 140 ? -7.908  9.997   8.580   1.00 61.22 140 A 1 
ATOM 1147 O O   . LEU A 1 140 ? -7.629  8.848   8.929   1.00 64.89 140 A 1 
ATOM 1148 C CB  . LEU A 1 140 ? -6.163  11.723  7.924   1.00 60.82 140 A 1 
ATOM 1149 C CG  . LEU A 1 140 ? -5.203  11.230  9.024   1.00 56.68 140 A 1 
ATOM 1150 C CD1 . LEU A 1 140 ? -4.335  10.060  8.576   1.00 54.29 140 A 1 
ATOM 1151 C CD2 . LEU A 1 140 ? -4.279  12.369  9.449   1.00 55.66 140 A 1 
ATOM 1152 N N   . LEU A 1 141 ? -8.878  10.696  9.162   1.00 59.74 141 A 1 
ATOM 1153 C CA  . LEU A 1 141 ? -9.691  10.173  10.257  1.00 60.83 141 A 1 
ATOM 1154 C C   . LEU A 1 141 ? -10.480 8.928   9.832   1.00 61.73 141 A 1 
ATOM 1155 O O   . LEU A 1 141 ? -10.483 7.926   10.553  1.00 65.60 141 A 1 
ATOM 1156 C CB  . LEU A 1 141 ? -10.622 11.294  10.749  1.00 62.86 141 A 1 
ATOM 1157 C CG  . LEU A 1 141 ? -11.548 10.878  11.905  1.00 59.07 141 A 1 
ATOM 1158 C CD1 . LEU A 1 141 ? -10.759 10.496  13.158  1.00 54.62 141 A 1 
ATOM 1159 C CD2 . LEU A 1 141 ? -12.478 12.036  12.250  1.00 57.26 141 A 1 
ATOM 1160 N N   . ASN A 1 142 ? -11.113 8.968   8.657   1.00 60.23 142 A 1 
ATOM 1161 C CA  . ASN A 1 142 ? -11.819 7.814   8.105   1.00 62.36 142 A 1 
ATOM 1162 C C   . ASN A 1 142 ? -10.861 6.653   7.857   1.00 62.31 142 A 1 
ATOM 1163 O O   . ASN A 1 142 ? -11.156 5.525   8.249   1.00 63.20 142 A 1 
ATOM 1164 C CB  . ASN A 1 142 ? -12.559 8.230   6.824   1.00 63.06 142 A 1 
ATOM 1165 C CG  . ASN A 1 142 ? -13.745 9.134   7.098   1.00 60.06 142 A 1 
ATOM 1166 O OD1 . ASN A 1 142 ? -14.298 9.192   8.191   1.00 58.06 142 A 1 
ATOM 1167 N ND2 . ASN A 1 142 ? -14.187 9.858   6.099   1.00 57.70 142 A 1 
ATOM 1168 N N   . ARG A 1 143 ? -9.665  6.925   7.319   1.00 59.23 143 A 1 
ATOM 1169 C CA  . ARG A 1 143 ? -8.645  5.893   7.110   1.00 58.36 143 A 1 
ATOM 1170 C C   . ARG A 1 143 ? -8.221  5.228   8.416   1.00 57.33 143 A 1 
ATOM 1171 O O   . ARG A 1 143 ? -8.118  4.004   8.460   1.00 61.16 143 A 1 
ATOM 1172 C CB  . ARG A 1 143 ? -7.447  6.513   6.375   1.00 59.14 143 A 1 
ATOM 1173 C CG  . ARG A 1 143 ? -6.325  5.509   6.088   1.00 53.80 143 A 1 
ATOM 1174 C CD  . ARG A 1 143 ? -6.846  4.321   5.284   1.00 54.66 143 A 1 
ATOM 1175 N NE  . ARG A 1 143 ? -5.766  3.406   4.910   1.00 47.37 143 A 1 
ATOM 1176 C CZ  . ARG A 1 143 ? -5.926  2.294   4.217   1.00 42.83 143 A 1 
ATOM 1177 N NH1 . ARG A 1 143 ? -7.108  1.883   3.831   1.00 39.51 143 A 1 
ATOM 1178 N NH2 . ARG A 1 143 ? -4.889  1.583   3.895   1.00 38.12 143 A 1 
ATOM 1179 N N   . ILE A 1 144 ? -7.992  5.998   9.481   1.00 60.70 144 A 1 
ATOM 1180 C CA  . ILE A 1 144 ? -7.644  5.456   10.807  1.00 61.84 144 A 1 
ATOM 1181 C C   . ILE A 1 144 ? -8.774  4.553   11.323  1.00 63.88 144 A 1 
ATOM 1182 O O   . ILE A 1 144 ? -8.509  3.446   11.801  1.00 64.13 144 A 1 
ATOM 1183 C CB  . ILE A 1 144 ? -7.315  6.607   11.786  1.00 62.29 144 A 1 
ATOM 1184 C CG1 . ILE A 1 144 ? -5.993  7.301   11.374  1.00 61.27 144 A 1 
ATOM 1185 C CG2 . ILE A 1 144 ? -7.191  6.092   13.230  1.00 60.76 144 A 1 
ATOM 1186 C CD1 . ILE A 1 144 ? -5.795  8.666   12.029  1.00 56.71 144 A 1 
ATOM 1187 N N   . ARG A 1 145 ? -10.030 4.972   11.164  1.00 57.79 145 A 1 
ATOM 1188 C CA  . ARG A 1 145 ? -11.210 4.180   11.560  1.00 61.80 145 A 1 
ATOM 1189 C C   . ARG A 1 145 ? -11.384 2.915   10.721  1.00 62.59 145 A 1 
ATOM 1190 O O   . ARG A 1 145 ? -11.693 1.861   11.275  1.00 65.20 145 A 1 
ATOM 1191 C CB  . ARG A 1 145 ? -12.461 5.053   11.462  1.00 64.60 145 A 1 
ATOM 1192 C CG  . ARG A 1 145 ? -12.475 6.100   12.577  1.00 66.92 145 A 1 
ATOM 1193 C CD  . ARG A 1 145 ? -13.630 7.062   12.348  1.00 66.44 145 A 1 
ATOM 1194 N NE  . ARG A 1 145 ? -13.740 7.988   13.478  1.00 59.71 145 A 1 
ATOM 1195 C CZ  . ARG A 1 145 ? -14.523 9.037   13.547  1.00 54.75 145 A 1 
ATOM 1196 N NH1 . ARG A 1 145 ? -15.308 9.385   12.556  1.00 51.77 145 A 1 
ATOM 1197 N NH2 . ARG A 1 145 ? -14.521 9.741   14.632  1.00 51.47 145 A 1 
ATOM 1198 N N   . ASP A 1 146 ? -11.132 2.992   9.419   1.00 56.40 146 A 1 
ATOM 1199 C CA  . ASP A 1 146 ? -11.152 1.832   8.525   1.00 58.99 146 A 1 
ATOM 1200 C C   . ASP A 1 146 ? -10.078 0.807   8.909   1.00 58.21 146 A 1 
ATOM 1201 O O   . ASP A 1 146 ? -10.340 -0.395  8.953   1.00 61.04 146 A 1 
ATOM 1202 C CB  . ASP A 1 146 ? -10.924 2.274   7.071   1.00 60.86 146 A 1 
ATOM 1203 C CG  . ASP A 1 146 ? -12.090 3.041   6.445   1.00 55.61 146 A 1 
ATOM 1204 O OD1 . ASP A 1 146 ? -13.213 2.972   6.992   1.00 52.18 146 A 1 
ATOM 1205 O OD2 . ASP A 1 146 ? -11.834 3.635   5.374   1.00 53.19 146 A 1 
ATOM 1206 N N   . ILE A 1 147 ? -8.871  1.276   9.244   1.00 58.64 147 A 1 
ATOM 1207 C CA  . ILE A 1 147 ? -7.796  0.403   9.738   1.00 58.27 147 A 1 
ATOM 1208 C C   . ILE A 1 147 ? -8.218  -0.260  11.055  1.00 59.34 147 A 1 
ATOM 1209 O O   . ILE A 1 147 ? -8.055  -1.474  11.205  1.00 59.19 147 A 1 
ATOM 1210 C CB  . ILE A 1 147 ? -6.469  1.184   9.881   1.00 58.83 147 A 1 
ATOM 1211 C CG1 . ILE A 1 147 ? -5.934  1.636   8.505   1.00 57.10 147 A 1 
ATOM 1212 C CG2 . ILE A 1 147 ? -5.397  0.314   10.562  1.00 56.07 147 A 1 
ATOM 1213 C CD1 . ILE A 1 147 ? -4.916  2.779   8.606   1.00 53.33 147 A 1 
ATOM 1214 N N   . ARG A 1 148 ? -8.794  0.511   11.979  1.00 54.21 148 A 1 
ATOM 1215 C CA  . ARG A 1 148 ? -9.272  0.020   13.283  1.00 58.99 148 A 1 
ATOM 1216 C C   . ARG A 1 148 ? -10.380 -1.025  13.145  1.00 58.83 148 A 1 
ATOM 1217 O O   . ARG A 1 148 ? -10.344 -2.043  13.837  1.00 61.91 148 A 1 
ATOM 1218 C CB  . ARG A 1 148 ? -9.744  1.216   14.122  1.00 62.00 148 A 1 
ATOM 1219 C CG  . ARG A 1 148 ? -10.105 0.822   15.562  1.00 59.73 148 A 1 
ATOM 1220 C CD  . ARG A 1 148 ? -10.576 2.057   16.335  1.00 58.51 148 A 1 
ATOM 1221 N NE  . ARG A 1 148 ? -10.812 1.758   17.762  1.00 54.82 148 A 1 
ATOM 1222 C CZ  . ARG A 1 148 ? -10.882 2.662   18.733  1.00 51.60 148 A 1 
ATOM 1223 N NH1 . ARG A 1 148 ? -10.912 3.938   18.503  1.00 49.57 148 A 1 
ATOM 1224 N NH2 . ARG A 1 148 ? -10.892 2.310   19.977  1.00 49.24 148 A 1 
ATOM 1225 N N   . SER A 1 149 ? -11.348 -0.783  12.274  1.00 55.35 149 A 1 
ATOM 1226 C CA  . SER A 1 149 ? -12.498 -1.669  12.050  1.00 54.40 149 A 1 
ATOM 1227 C C   . SER A 1 149 ? -12.190 -2.868  11.151  1.00 52.89 149 A 1 
ATOM 1228 O O   . SER A 1 149 ? -12.978 -3.808  11.103  1.00 52.27 149 A 1 
ATOM 1229 C CB  . SER A 1 149 ? -13.675 -0.868  11.482  1.00 54.08 149 A 1 
ATOM 1230 O OG  . SER A 1 149 ? -13.326 -0.262  10.256  1.00 48.01 149 A 1 
ATOM 1231 N N   . SER A 1 150 ? -11.047 -2.868  10.467  1.00 50.21 150 A 1 
ATOM 1232 C CA  . SER A 1 150 ? -10.654 -3.976  9.595   1.00 51.11 150 A 1 
ATOM 1233 C C   . SER A 1 150 ? -10.450 -5.282  10.374  1.00 50.76 150 A 1 
ATOM 1234 O O   . SER A 1 150 ? -9.840  -5.300  11.442  1.00 51.66 150 A 1 
ATOM 1235 C CB  . SER A 1 150 ? -9.407  -3.616  8.776   1.00 51.55 150 A 1 
ATOM 1236 O OG  . SER A 1 150 ? -8.214  -3.626  9.538   1.00 46.25 150 A 1 
ATOM 1237 N N   . GLU A 1 151 ? -10.864 -6.400  9.796   1.00 46.94 151 A 1 
ATOM 1238 C CA  . GLU A 1 151 ? -10.646 -7.748  10.358  1.00 48.64 151 A 1 
ATOM 1239 C C   . GLU A 1 151 ? -9.179  -8.228  10.258  1.00 52.08 151 A 1 
ATOM 1240 O O   . GLU A 1 151 ? -8.861  -9.410  10.425  1.00 51.29 151 A 1 
ATOM 1241 C CB  . GLU A 1 151 ? -11.586 -8.758  9.676   1.00 45.84 151 A 1 
ATOM 1242 C CG  . GLU A 1 151 ? -13.078 -8.441  9.883   1.00 39.02 151 A 1 
ATOM 1243 C CD  . GLU A 1 151 ? -13.993 -9.517  9.280   1.00 34.71 151 A 1 
ATOM 1244 O OE1 . GLU A 1 151 ? -15.194 -9.498  9.610   1.00 29.74 151 A 1 
ATOM 1245 O OE2 . GLU A 1 151 ? -13.491 -10.349 8.485   1.00 33.30 151 A 1 
ATOM 1246 N N   . LYS A 1 152 ? -8.251  -7.313  9.951   1.00 47.38 152 A 1 
ATOM 1247 C CA  . LYS A 1 152 ? -6.831  -7.644  9.858   1.00 49.99 152 A 1 
ATOM 1248 C C   . LYS A 1 152 ? -6.264  -7.991  11.235  1.00 52.45 152 A 1 
ATOM 1249 O O   . LYS A 1 152 ? -6.739  -7.549  12.277  1.00 51.53 152 A 1 
ATOM 1250 C CB  . LYS A 1 152 ? -6.052  -6.495  9.211   1.00 47.02 152 A 1 
ATOM 1251 C CG  . LYS A 1 152 ? -6.418  -6.264  7.739   1.00 44.63 152 A 1 
ATOM 1252 C CD  . LYS A 1 152 ? -5.677  -5.023  7.235   1.00 42.43 152 A 1 
ATOM 1253 C CE  . LYS A 1 152 ? -6.082  -4.628  5.820   1.00 39.12 152 A 1 
ATOM 1254 N NZ  . LYS A 1 152 ? -5.486  -3.313  5.474   1.00 33.66 152 A 1 
ATOM 1255 N N   . VAL A 1 153 ? -5.188  -8.762  11.229  1.00 54.09 153 A 1 
ATOM 1256 C CA  . VAL A 1 153 ? -4.404  -9.043  12.438  1.00 57.24 153 A 1 
ATOM 1257 C C   . VAL A 1 153 ? -3.940  -7.722  13.069  1.00 61.79 153 A 1 
ATOM 1258 O O   . VAL A 1 153 ? -3.459  -6.855  12.342  1.00 60.55 153 A 1 
ATOM 1259 C CB  . VAL A 1 153 ? -3.202  -9.944  12.087  1.00 53.36 153 A 1 
ATOM 1260 C CG1 . VAL A 1 153 ? -2.338  -10.264 13.308  1.00 48.36 153 A 1 
ATOM 1261 C CG2 . VAL A 1 153 ? -3.675  -11.278 11.486  1.00 48.95 153 A 1 
ATOM 1262 N N   . LEU A 1 154 ? -4.018  -7.594  14.400  1.00 57.65 154 A 1 
ATOM 1263 C CA  . LEU A 1 154 ? -3.687  -6.372  15.154  1.00 60.03 154 A 1 
ATOM 1264 C C   . LEU A 1 154 ? -2.352  -5.733  14.733  1.00 63.13 154 A 1 
ATOM 1265 O O   . LEU A 1 154 ? -2.280  -4.531  14.515  1.00 62.13 154 A 1 
ATOM 1266 C CB  . LEU A 1 154 ? -3.633  -6.710  16.655  1.00 57.94 154 A 1 
ATOM 1267 C CG  . LEU A 1 154 ? -4.986  -7.074  17.288  1.00 53.68 154 A 1 
ATOM 1268 C CD1 . LEU A 1 154 ? -4.761  -7.613  18.694  1.00 50.46 154 A 1 
ATOM 1269 C CD2 . LEU A 1 154 ? -5.918  -5.871  17.359  1.00 50.43 154 A 1 
ATOM 1270 N N   . TYR A 1 155 ? -1.320  -6.538  14.527  1.00 63.20 155 A 1 
ATOM 1271 C CA  . TYR A 1 155 ? -0.024  -6.042  14.047  1.00 63.57 155 A 1 
ATOM 1272 C C   . TYR A 1 155 ? -0.121  -5.371  12.681  1.00 65.06 155 A 1 
ATOM 1273 O O   . TYR A 1 155 ? 0.514   -4.346  12.453  1.00 63.37 155 A 1 
ATOM 1274 C CB  . TYR A 1 155 ? 0.975   -7.200  13.977  1.00 60.94 155 A 1 
ATOM 1275 C CG  . TYR A 1 155 ? 1.216   -7.829  15.325  1.00 58.28 155 A 1 
ATOM 1276 C CD1 . TYR A 1 155 ? 1.908   -7.098  16.313  1.00 54.95 155 A 1 
ATOM 1277 C CD2 . TYR A 1 155 ? 0.713   -9.113  15.607  1.00 53.31 155 A 1 
ATOM 1278 C CE1 . TYR A 1 155 ? 2.088   -7.648  17.589  1.00 48.42 155 A 1 
ATOM 1279 C CE2 . TYR A 1 155 ? 0.891   -9.662  16.885  1.00 49.53 155 A 1 
ATOM 1280 C CZ  . TYR A 1 155 ? 1.575   -8.928  17.877  1.00 49.34 155 A 1 
ATOM 1281 O OH  . TYR A 1 155 ? 1.736   -9.451  19.110  1.00 47.95 155 A 1 
ATOM 1282 N N   . ARG A 1 156 ? -0.949  -5.909  11.779  1.00 64.03 156 A 1 
ATOM 1283 C CA  . ARG A 1 156 ? -1.152  -5.307  10.462  1.00 64.96 156 A 1 
ATOM 1284 C C   . ARG A 1 156 ? -1.908  -3.988  10.568  1.00 66.43 156 A 1 
ATOM 1285 O O   . ARG A 1 156 ? -1.559  -3.062  9.846   1.00 65.92 156 A 1 
ATOM 1286 C CB  . ARG A 1 156 ? -1.849  -6.302  9.527   1.00 63.56 156 A 1 
ATOM 1287 C CG  . ARG A 1 156 ? -1.986  -5.771  8.097   1.00 58.13 156 A 1 
ATOM 1288 C CD  . ARG A 1 156 ? -0.621  -5.533  7.446   1.00 56.84 156 A 1 
ATOM 1289 N NE  . ARG A 1 156 ? -0.750  -4.833  6.174   1.00 49.91 156 A 1 
ATOM 1290 C CZ  . ARG A 1 156 ? 0.119   -4.846  5.182   1.00 43.76 156 A 1 
ATOM 1291 N NH1 . ARG A 1 156 ? 1.183   -5.593  5.199   1.00 41.55 156 A 1 
ATOM 1292 N NH2 . ARG A 1 156 ? -0.072  -4.083  4.156   1.00 40.11 156 A 1 
ATOM 1293 N N   . GLN A 1 157 ? -2.875  -3.872  11.475  1.00 63.51 157 A 1 
ATOM 1294 C CA  . GLN A 1 157 ? -3.568  -2.609  11.749  1.00 65.98 157 A 1 
ATOM 1295 C C   . GLN A 1 157 ? -2.588  -1.538  12.245  1.00 67.51 157 A 1 
ATOM 1296 O O   . GLN A 1 157 ? -2.597  -0.421  11.736  1.00 68.66 157 A 1 
ATOM 1297 C CB  . GLN A 1 157 ? -4.673  -2.814  12.791  1.00 66.93 157 A 1 
ATOM 1298 C CG  . GLN A 1 157 ? -5.802  -3.747  12.340  1.00 65.72 157 A 1 
ATOM 1299 C CD  . GLN A 1 157 ? -6.831  -3.966  13.444  1.00 65.39 157 A 1 
ATOM 1300 O OE1 . GLN A 1 157 ? -6.517  -4.018  14.621  1.00 61.30 157 A 1 
ATOM 1301 N NE2 . GLN A 1 157 ? -8.089  -4.126  13.114  1.00 57.65 157 A 1 
ATOM 1302 N N   . VAL A 1 158 ? -1.698  -1.886  13.174  1.00 70.13 158 A 1 
ATOM 1303 C CA  . VAL A 1 158 ? -0.666  -0.969  13.681  1.00 69.94 158 A 1 
ATOM 1304 C C   . VAL A 1 158 ? 0.273   -0.516  12.559  1.00 70.12 158 A 1 
ATOM 1305 O O   . VAL A 1 158 ? 0.581   0.667   12.451  1.00 68.78 158 A 1 
ATOM 1306 C CB  . VAL A 1 158 ? 0.104   -1.628  14.840  1.00 69.26 158 A 1 
ATOM 1307 C CG1 . VAL A 1 158 ? 1.289   -0.791  15.316  1.00 63.78 158 A 1 
ATOM 1308 C CG2 . VAL A 1 158 ? -0.814  -1.829  16.049  1.00 65.37 158 A 1 
ATOM 1309 N N   . LEU A 1 159 ? 0.690   -1.418  11.675  1.00 69.25 159 A 1 
ATOM 1310 C CA  . LEU A 1 159 ? 1.524   -1.049  10.523  1.00 68.82 159 A 1 
ATOM 1311 C C   . LEU A 1 159 ? 0.797   -0.149  9.528   1.00 70.55 159 A 1 
ATOM 1312 O O   . LEU A 1 159 ? 1.379   0.823   9.045   1.00 69.24 159 A 1 
ATOM 1313 C CB  . LEU A 1 159 ? 1.981   -2.307  9.799   1.00 65.80 159 A 1 
ATOM 1314 C CG  . LEU A 1 159 ? 2.915   -3.187  10.619  1.00 58.88 159 A 1 
ATOM 1315 C CD1 . LEU A 1 159 ? 3.144   -4.439  9.804   1.00 54.78 159 A 1 
ATOM 1316 C CD2 . LEU A 1 159 ? 4.251   -2.545  10.933  1.00 52.66 159 A 1 
ATOM 1317 N N   . ASP A 1 160 ? -0.459  -0.464  9.227   1.00 67.84 160 A 1 
ATOM 1318 C CA  . ASP A 1 160 ? -1.288  0.361   8.352   1.00 68.15 160 A 1 
ATOM 1319 C C   . ASP A 1 160 ? -1.502  1.758   8.976   1.00 70.05 160 A 1 
ATOM 1320 O O   . ASP A 1 160 ? -1.527  2.746   8.244   1.00 70.56 160 A 1 
ATOM 1321 C CB  . ASP A 1 160 ? -2.621  -0.360  8.060   1.00 66.03 160 A 1 
ATOM 1322 C CG  . ASP A 1 160 ? -2.548  -1.606  7.147   1.00 60.78 160 A 1 
ATOM 1323 O OD1 . ASP A 1 160 ? -1.505  -1.900  6.519   1.00 57.91 160 A 1 
ATOM 1324 O OD2 . ASP A 1 160 ? -3.593  -2.297  6.988   1.00 56.45 160 A 1 
ATOM 1325 N N   . LEU A 1 161 ? -1.574  1.865   10.310  1.00 71.59 161 A 1 
ATOM 1326 C CA  . LEU A 1 161 ? -1.609  3.146   11.025  1.00 72.38 161 A 1 
ATOM 1327 C C   . LEU A 1 161 ? -0.295  3.924   10.867  1.00 72.25 161 A 1 
ATOM 1328 O O   . LEU A 1 161 ? -0.330  5.109   10.549  1.00 71.10 161 A 1 
ATOM 1329 C CB  . LEU A 1 161 ? -1.946  2.899   12.510  1.00 72.36 161 A 1 
ATOM 1330 C CG  . LEU A 1 161 ? -2.003  4.180   13.361  1.00 69.75 161 A 1 
ATOM 1331 C CD1 . LEU A 1 161 ? -3.135  5.100   12.910  1.00 66.30 161 A 1 
ATOM 1332 C CD2 . LEU A 1 161 ? -2.218  3.816   14.827  1.00 65.75 161 A 1 
ATOM 1333 N N   . TYR A 1 162 ? 0.864   3.295   11.013  1.00 73.86 162 A 1 
ATOM 1334 C CA  . TYR A 1 162 ? 2.149   3.977   10.783  1.00 73.11 162 A 1 
ATOM 1335 C C   . TYR A 1 162 ? 2.343   4.435   9.342   1.00 74.81 162 A 1 
ATOM 1336 O O   . TYR A 1 162 ? 2.972   5.466   9.112   1.00 73.38 162 A 1 
ATOM 1337 C CB  . TYR A 1 162 ? 3.324   3.073   11.160  1.00 69.79 162 A 1 
ATOM 1338 C CG  . TYR A 1 162 ? 3.434   2.807   12.632  1.00 63.45 162 A 1 
ATOM 1339 C CD1 . TYR A 1 162 ? 3.563   3.882   13.524  1.00 57.23 162 A 1 
ATOM 1340 C CD2 . TYR A 1 162 ? 3.383   1.492   13.109  1.00 55.63 162 A 1 
ATOM 1341 C CE1 . TYR A 1 162 ? 3.580   3.640   14.900  1.00 49.30 162 A 1 
ATOM 1342 C CE2 . TYR A 1 162 ? 3.400   1.249   14.483  1.00 50.18 162 A 1 
ATOM 1343 C CZ  . TYR A 1 162 ? 3.477   2.325   15.382  1.00 49.46 162 A 1 
ATOM 1344 O OH  . TYR A 1 162 ? 3.418   2.089   16.707  1.00 48.33 162 A 1 
ATOM 1345 N N   . ALA A 1 163 ? 1.772   3.709   8.381   1.00 71.33 163 A 1 
ATOM 1346 C CA  . ALA A 1 163 ? 1.785   4.126   6.983   1.00 70.91 163 A 1 
ATOM 1347 C C   . ALA A 1 163 ? 1.033   5.452   6.747   1.00 71.75 163 A 1 
ATOM 1348 O O   . ALA A 1 163 ? 1.210   6.062   5.694   1.00 69.58 163 A 1 
ATOM 1349 C CB  . ALA A 1 163 ? 1.232   2.981   6.126   1.00 68.86 163 A 1 
ATOM 1350 N N   . THR A 1 164 ? 0.242   5.928   7.729   1.00 71.91 164 A 1 
ATOM 1351 C CA  . THR A 1 164 ? -0.378  7.261   7.709   1.00 70.90 164 A 1 
ATOM 1352 C C   . THR A 1 164 ? 0.546   8.383   8.209   1.00 71.98 164 A 1 
ATOM 1353 O O   . THR A 1 164 ? 0.133   9.535   8.217   1.00 70.55 164 A 1 
ATOM 1354 C CB  . THR A 1 164 ? -1.714  7.308   8.470   1.00 69.82 164 A 1 
ATOM 1355 O OG1 . THR A 1 164 ? -1.544  7.340   9.865   1.00 65.98 164 A 1 
ATOM 1356 C CG2 . THR A 1 164 ? -2.651  6.149   8.136   1.00 64.91 164 A 1 
ATOM 1357 N N   . SER A 1 165 ? 1.781   8.098   8.616   1.00 75.76 165 A 1 
ATOM 1358 C CA  . SER A 1 165 ? 2.761   9.121   9.002   1.00 75.72 165 A 1 
ATOM 1359 C C   . SER A 1 165 ? 3.207   9.951   7.796   1.00 74.73 165 A 1 
ATOM 1360 O O   . SER A 1 165 ? 3.328   9.423   6.688   1.00 74.38 165 A 1 
ATOM 1361 C CB  . SER A 1 165 ? 3.988   8.498   9.668   1.00 75.73 165 A 1 
ATOM 1362 O OG  . SER A 1 165 ? 3.597   7.648   10.727  1.00 69.13 165 A 1 
ATOM 1363 N N   . ILE A 1 166 ? 3.475   11.241  8.000   1.00 76.11 166 A 1 
ATOM 1364 C CA  . ILE A 1 166 ? 3.860   12.148  6.901   1.00 74.46 166 A 1 
ATOM 1365 C C   . ILE A 1 166 ? 5.246   11.828  6.323   1.00 74.20 166 A 1 
ATOM 1366 O O   . ILE A 1 166 ? 5.479   12.037  5.139   1.00 70.93 166 A 1 
ATOM 1367 C CB  . ILE A 1 166 ? 3.771   13.627  7.333   1.00 72.57 166 A 1 
ATOM 1368 C CG1 . ILE A 1 166 ? 4.703   13.965  8.509   1.00 66.31 166 A 1 
ATOM 1369 C CG2 . ILE A 1 166 ? 2.310   13.996  7.658   1.00 64.17 166 A 1 
ATOM 1370 C CD1 . ILE A 1 166 ? 4.758   15.466  8.800   1.00 59.02 166 A 1 
ATOM 1371 N N   . ASP A 1 167 ? 6.138   11.292  7.144   1.00 73.21 167 A 1 
ATOM 1372 C CA  . ASP A 1 167 ? 7.509   10.902  6.799   1.00 72.11 167 A 1 
ATOM 1373 C C   . ASP A 1 167 ? 7.639   9.420   6.399   1.00 71.77 167 A 1 
ATOM 1374 O O   . ASP A 1 167 ? 8.746   8.911   6.217   1.00 70.30 167 A 1 
ATOM 1375 C CB  . ASP A 1 167 ? 8.439   11.269  7.967   1.00 71.46 167 A 1 
ATOM 1376 C CG  . ASP A 1 167 ? 8.147   10.514  9.272   1.00 71.01 167 A 1 
ATOM 1377 O OD1 . ASP A 1 167 ? 6.982   10.107  9.496   1.00 68.77 167 A 1 
ATOM 1378 O OD2 . ASP A 1 167 ? 9.073   10.391  10.104  1.00 70.21 167 A 1 
ATOM 1379 N N   . TYR A 1 168 ? 6.522   8.708   6.239   1.00 73.22 168 A 1 
ATOM 1380 C CA  . TYR A 1 168 ? 6.545   7.302   5.858   1.00 71.59 168 A 1 
ATOM 1381 C C   . TYR A 1 168 ? 6.926   7.100   4.388   1.00 71.04 168 A 1 
ATOM 1382 O O   . TYR A 1 168 ? 6.190   7.484   3.471   1.00 68.31 168 A 1 
ATOM 1383 C CB  . TYR A 1 168 ? 5.195   6.649   6.164   1.00 70.75 168 A 1 
ATOM 1384 C CG  . TYR A 1 168 ? 5.121   5.208   5.709   1.00 69.63 168 A 1 
ATOM 1385 C CD1 . TYR A 1 168 ? 4.310   4.848   4.615   1.00 65.58 168 A 1 
ATOM 1386 C CD2 . TYR A 1 168 ? 5.899   4.231   6.348   1.00 63.82 168 A 1 
ATOM 1387 C CE1 . TYR A 1 168 ? 4.259   3.513   4.180   1.00 60.93 168 A 1 
ATOM 1388 C CE2 . TYR A 1 168 ? 5.857   2.895   5.910   1.00 61.35 168 A 1 
ATOM 1389 C CZ  . TYR A 1 168 ? 5.031   2.531   4.828   1.00 64.10 168 A 1 
ATOM 1390 O OH  . TYR A 1 168 ? 4.981   1.237   4.415   1.00 63.59 168 A 1 
ATOM 1391 N N   . ASP A 1 169 ? 8.029   6.387   4.170   1.00 67.87 169 A 1 
ATOM 1392 C CA  . ASP A 1 169 ? 8.448   5.877   2.861   1.00 66.05 169 A 1 
ATOM 1393 C C   . ASP A 1 169 ? 8.495   4.336   2.880   1.00 65.76 169 A 1 
ATOM 1394 O O   . ASP A 1 169 ? 9.333   3.747   3.570   1.00 63.00 169 A 1 
ATOM 1395 C CB  . ASP A 1 169 ? 9.803   6.483   2.454   1.00 63.66 169 A 1 
ATOM 1396 C CG  . ASP A 1 169 ? 10.360  5.882   1.153   1.00 60.12 169 A 1 
ATOM 1397 O OD1 . ASP A 1 169 ? 9.615   5.167   0.438   1.00 58.60 169 A 1 
ATOM 1398 O OD2 . ASP A 1 169 ? 11.563  6.067   0.892   1.00 56.16 169 A 1 
ATOM 1399 N N   . PRO A 1 170 ? 7.637   3.648   2.095   1.00 62.77 170 A 1 
ATOM 1400 C CA  . PRO A 1 170 ? 7.601   2.188   2.043   1.00 61.00 170 A 1 
ATOM 1401 C C   . PRO A 1 170 ? 8.857   1.540   1.442   1.00 61.56 170 A 1 
ATOM 1402 O O   . PRO A 1 170 ? 9.007   0.324   1.547   1.00 59.77 170 A 1 
ATOM 1403 C CB  . PRO A 1 170 ? 6.363   1.861   1.201   1.00 59.18 170 A 1 
ATOM 1404 C CG  . PRO A 1 170 ? 6.206   3.071   0.290   1.00 58.06 170 A 1 
ATOM 1405 C CD  . PRO A 1 170 ? 6.649   4.221   1.192   1.00 61.05 170 A 1 
ATOM 1406 N N   . GLN A 1 171 ? 9.730   2.298   0.781   1.00 59.20 171 A 1 
ATOM 1407 C CA  . GLN A 1 171 ? 11.000  1.784   0.244   1.00 59.78 171 A 1 
ATOM 1408 C C   . GLN A 1 171 ? 12.181  1.994   1.189   1.00 61.32 171 A 1 
ATOM 1409 O O   . GLN A 1 171 ? 13.230  1.379   0.986   1.00 58.08 171 A 1 
ATOM 1410 C CB  . GLN A 1 171 ? 11.310  2.417   -1.119  1.00 56.96 171 A 1 
ATOM 1411 C CG  . GLN A 1 171 ? 10.361  1.888   -2.178  1.00 52.55 171 A 1 
ATOM 1412 C CD  . GLN A 1 171 ? 10.723  2.291   -3.595  1.00 48.40 171 A 1 
ATOM 1413 O OE1 . GLN A 1 171 ? 11.190  3.364   -3.886  1.00 44.32 171 A 1 
ATOM 1414 N NE2 . GLN A 1 171 ? 10.435  1.461   -4.578  1.00 42.27 171 A 1 
ATOM 1415 N N   . SER A 1 172 ? 12.025  2.821   2.202   1.00 61.61 172 A 1 
ATOM 1416 C CA  . SER A 1 172 ? 13.097  3.102   3.141   1.00 62.91 172 A 1 
ATOM 1417 C C   . SER A 1 172 ? 13.356  1.910   4.064   1.00 64.13 172 A 1 
ATOM 1418 O O   . SER A 1 172 ? 12.452  1.377   4.710   1.00 62.65 172 A 1 
ATOM 1419 C CB  . SER A 1 172 ? 12.775  4.350   3.952   1.00 60.93 172 A 1 
ATOM 1420 O OG  . SER A 1 172 ? 13.863  4.637   4.803   1.00 55.06 172 A 1 
ATOM 1421 N N   . THR A 1 173 ? 14.628  1.529   4.184   1.00 60.78 173 A 1 
ATOM 1422 C CA  . THR A 1 173 ? 15.074  0.554   5.191   1.00 61.85 173 A 1 
ATOM 1423 C C   . THR A 1 173 ? 14.772  1.021   6.615   1.00 62.97 173 A 1 
ATOM 1424 O O   . THR A 1 173 ? 14.496  0.196   7.481   1.00 60.92 173 A 1 
ATOM 1425 C CB  . THR A 1 173 ? 16.577  0.290   5.063   1.00 59.48 173 A 1 
ATOM 1426 O OG1 . THR A 1 173 ? 17.291  1.505   5.064   1.00 54.55 173 A 1 
ATOM 1427 C CG2 . THR A 1 173 ? 16.915  -0.431  3.759   1.00 54.61 173 A 1 
ATOM 1428 N N   . VAL A 1 174 ? 14.755  2.340   6.831   1.00 60.77 174 A 1 
ATOM 1429 C CA  . VAL A 1 174 ? 14.410  2.961   8.116   1.00 60.64 174 A 1 
ATOM 1430 C C   . VAL A 1 174 ? 12.966  2.648   8.500   1.00 63.58 174 A 1 
ATOM 1431 O O   . VAL A 1 174 ? 12.721  2.255   9.637   1.00 60.72 174 A 1 
ATOM 1432 C CB  . VAL A 1 174 ? 14.639  4.484   8.075   1.00 57.06 174 A 1 
ATOM 1433 C CG1 . VAL A 1 174 ? 14.294  5.152   9.409   1.00 51.41 174 A 1 
ATOM 1434 C CG2 . VAL A 1 174 ? 16.101  4.813   7.748   1.00 52.45 174 A 1 
ATOM 1435 N N   . SER A 1 175 ? 12.011  2.735   7.564   1.00 61.62 175 A 1 
ATOM 1436 C CA  . SER A 1 175 ? 10.605  2.399   7.827   1.00 62.10 175 A 1 
ATOM 1437 C C   . SER A 1 175 ? 10.427  0.922   8.187   1.00 63.89 175 A 1 
ATOM 1438 O O   . SER A 1 175 ? 9.673   0.588   9.094   1.00 62.95 175 A 1 
ATOM 1439 C CB  . SER A 1 175 ? 9.737   2.737   6.615   1.00 60.02 175 A 1 
ATOM 1440 O OG  . SER A 1 175 ? 9.852   4.105   6.289   1.00 55.10 175 A 1 
ATOM 1441 N N   . VAL A 1 176 ? 11.165  0.027   7.527   1.00 62.33 176 A 1 
ATOM 1442 C CA  . VAL A 1 176 ? 11.127  -1.414  7.839   1.00 62.72 176 A 1 
ATOM 1443 C C   . VAL A 1 176 ? 11.674  -1.695  9.239   1.00 64.07 176 A 1 
ATOM 1444 O O   . VAL A 1 176 ? 11.070  -2.461  9.992   1.00 62.91 176 A 1 
ATOM 1445 C CB  . VAL A 1 176 ? 11.898  -2.227  6.784   1.00 60.83 176 A 1 
ATOM 1446 C CG1 . VAL A 1 176 ? 11.939  -3.726  7.124   1.00 55.32 176 A 1 
ATOM 1447 C CG2 . VAL A 1 176 ? 11.247  -2.089  5.399   1.00 55.70 176 A 1 
ATOM 1448 N N   . GLU A 1 177 ? 12.795  -1.083  9.607   1.00 64.28 177 A 1 
ATOM 1449 C CA  . GLU A 1 177 ? 13.397  -1.264  10.931  1.00 65.39 177 A 1 
ATOM 1450 C C   . GLU A 1 177 ? 12.530  -0.653  12.033  1.00 66.22 177 A 1 
ATOM 1451 O O   . GLU A 1 177 ? 12.295  -1.279  13.067  1.00 64.32 177 A 1 
ATOM 1452 C CB  . GLU A 1 177 ? 14.819  -0.683  10.923  1.00 64.02 177 A 1 
ATOM 1453 C CG  . GLU A 1 177 ? 15.647  -1.148  12.131  1.00 58.23 177 A 1 
ATOM 1454 C CD  . GLU A 1 177 ? 15.784  -2.682  12.224  1.00 55.42 177 A 1 
ATOM 1455 O OE1 . GLU A 1 177 ? 15.987  -3.182  13.347  1.00 50.57 177 A 1 
ATOM 1456 O OE2 . GLU A 1 177 ? 15.628  -3.390  11.191  1.00 49.22 177 A 1 
ATOM 1457 N N   . PHE A 1 178 ? 11.957  0.520   11.766  1.00 65.65 178 A 1 
ATOM 1458 C CA  . PHE A 1 178 ? 11.012  1.187   12.649  1.00 65.00 178 A 1 
ATOM 1459 C C   . PHE A 1 178 ? 9.823   0.279   13.010  1.00 67.52 178 A 1 
ATOM 1460 O O   . PHE A 1 178 ? 9.490   0.132   14.186  1.00 66.34 178 A 1 
ATOM 1461 C CB  . PHE A 1 178 ? 10.562  2.470   11.948  1.00 62.19 178 A 1 
ATOM 1462 C CG  . PHE A 1 178 ? 9.445   3.171   12.652  1.00 59.52 178 A 1 
ATOM 1463 C CD1 . PHE A 1 178 ? 8.111   2.878   12.321  1.00 55.15 178 A 1 
ATOM 1464 C CD2 . PHE A 1 178 ? 9.749   4.111   13.649  1.00 54.78 178 A 1 
ATOM 1465 C CE1 . PHE A 1 178 ? 7.072   3.534   12.991  1.00 48.96 178 A 1 
ATOM 1466 C CE2 . PHE A 1 178 ? 8.713   4.766   14.312  1.00 49.92 178 A 1 
ATOM 1467 C CZ  . PHE A 1 178 ? 7.372   4.480   13.982  1.00 51.81 178 A 1 
ATOM 1468 N N   . PHE A 1 179 ? 9.230   -0.397  12.033  1.00 66.94 179 A 1 
ATOM 1469 C CA  . PHE A 1 179 ? 8.132   -1.329  12.285  1.00 67.11 179 A 1 
ATOM 1470 C C   . PHE A 1 179 ? 8.535   -2.486  13.203  1.00 68.96 179 A 1 
ATOM 1471 O O   . PHE A 1 179 ? 7.772   -2.839  14.102  1.00 68.58 179 A 1 
ATOM 1472 C CB  . PHE A 1 179 ? 7.603   -1.877  10.959  1.00 64.44 179 A 1 
ATOM 1473 C CG  . PHE A 1 179 ? 6.925   -0.857  10.069  1.00 58.11 179 A 1 
ATOM 1474 C CD1 . PHE A 1 179 ? 6.085   0.122   10.619  1.00 51.78 179 A 1 
ATOM 1475 C CD2 . PHE A 1 179 ? 7.117   -0.919  8.677   1.00 50.22 179 A 1 
ATOM 1476 C CE1 . PHE A 1 179 ? 5.422   1.030   9.781   1.00 42.88 179 A 1 
ATOM 1477 C CE2 . PHE A 1 179 ? 6.450   -0.015  7.841   1.00 43.68 179 A 1 
ATOM 1478 C CZ  . PHE A 1 179 ? 5.597   0.957   8.392   1.00 43.88 179 A 1 
ATOM 1479 N N   . LYS A 1 180 ? 9.735   -3.044  13.035  1.00 68.33 180 A 1 
ATOM 1480 C CA  . LYS A 1 180 ? 10.232  -4.108  13.917  1.00 68.88 180 A 1 
ATOM 1481 C C   . LYS A 1 180 ? 10.367  -3.623  15.357  1.00 70.63 180 A 1 
ATOM 1482 O O   . LYS A 1 180 ? 9.985   -4.344  16.273  1.00 70.42 180 A 1 
ATOM 1483 C CB  . LYS A 1 180 ? 11.596  -4.616  13.453  1.00 66.35 180 A 1 
ATOM 1484 C CG  . LYS A 1 180 ? 11.607  -5.255  12.065  1.00 60.13 180 A 1 
ATOM 1485 C CD  . LYS A 1 180 ? 13.065  -5.579  11.748  1.00 56.58 180 A 1 
ATOM 1486 C CE  . LYS A 1 180 ? 13.316  -5.863  10.277  1.00 50.47 180 A 1 
ATOM 1487 N NZ  . LYS A 1 180 ? 14.772  -5.724  10.027  1.00 44.80 180 A 1 
ATOM 1488 N N   . VAL A 1 181 ? 10.884  -2.403  15.555  1.00 67.86 181 A 1 
ATOM 1489 C CA  . VAL A 1 181 ? 11.055  -1.814  16.892  1.00 69.14 181 A 1 
ATOM 1490 C C   . VAL A 1 181 ? 9.711   -1.679  17.593  1.00 72.32 181 A 1 
ATOM 1491 O O   . VAL A 1 181 ? 9.549   -2.176  18.704  1.00 71.99 181 A 1 
ATOM 1492 C CB  . VAL A 1 181 ? 11.778  -0.455  16.813  1.00 66.76 181 A 1 
ATOM 1493 C CG1 . VAL A 1 181 ? 11.789  0.279   18.165  1.00 60.66 181 A 1 
ATOM 1494 C CG2 . VAL A 1 181 ? 13.237  -0.649  16.384  1.00 60.57 181 A 1 
ATOM 1495 N N   . VAL A 1 182 ? 8.733   -1.052  16.945  1.00 68.85 182 A 1 
ATOM 1496 C CA  . VAL A 1 182 ? 7.400   -0.857  17.525  1.00 70.06 182 A 1 
ATOM 1497 C C   . VAL A 1 182 ? 6.731   -2.183  17.855  1.00 72.04 182 A 1 
ATOM 1498 O O   . VAL A 1 182 ? 6.146   -2.365  18.921  1.00 71.66 182 A 1 
ATOM 1499 C CB  . VAL A 1 182 ? 6.519   -0.075  16.551  1.00 68.43 182 A 1 
ATOM 1500 C CG1 . VAL A 1 182 ? 5.072   -0.083  17.047  1.00 62.29 182 A 1 
ATOM 1501 C CG2 . VAL A 1 182 ? 7.022   1.370   16.422  1.00 63.83 182 A 1 
ATOM 1502 N N   . GLN A 1 183 ? 6.826   -3.129  16.950  1.00 70.43 183 A 1 
ATOM 1503 C CA  . GLN A 1 183 ? 6.197   -4.420  17.108  1.00 70.45 183 A 1 
ATOM 1504 C C   . GLN A 1 183 ? 6.826   -5.233  18.247  1.00 72.42 183 A 1 
ATOM 1505 O O   . GLN A 1 183 ? 6.100   -5.830  19.038  1.00 71.33 183 A 1 
ATOM 1506 C CB  . GLN A 1 183 ? 6.338   -5.097  15.764  1.00 66.68 183 A 1 
ATOM 1507 C CG  . GLN A 1 183 ? 5.578   -6.388  15.674  1.00 58.68 183 A 1 
ATOM 1508 C CD  . GLN A 1 183 ? 6.306   -7.193  14.641  1.00 53.98 183 A 1 
ATOM 1509 O OE1 . GLN A 1 183 ? 6.229   -6.964  13.447  1.00 49.34 183 A 1 
ATOM 1510 N NE2 . GLN A 1 183 ? 7.111   -8.114  15.094  1.00 45.38 183 A 1 
ATOM 1511 N N   . ASN A 1 184 ? 8.154   -5.218  18.371  1.00 70.42 184 A 1 
ATOM 1512 C CA  . ASN A 1 184 ? 8.826   -5.858  19.496  1.00 72.25 184 A 1 
ATOM 1513 C C   . ASN A 1 184 ? 8.466   -5.189  20.825  1.00 74.23 184 A 1 
ATOM 1514 O O   . ASN A 1 184 ? 8.293   -5.896  21.809  1.00 73.71 184 A 1 
ATOM 1515 C CB  . ASN A 1 184 ? 10.340  -5.867  19.253  1.00 70.49 184 A 1 
ATOM 1516 C CG  . ASN A 1 184 ? 10.784  -6.957  18.297  1.00 67.19 184 A 1 
ATOM 1517 O OD1 . ASN A 1 184 ? 10.127  -7.960  18.080  1.00 63.36 184 A 1 
ATOM 1518 N ND2 . ASN A 1 184 ? 11.956  -6.815  17.727  1.00 60.99 184 A 1 
ATOM 1519 N N   . LYS A 1 185 ? 8.274   -3.863  20.863  1.00 71.12 185 A 1 
ATOM 1520 C CA  . LYS A 1 185 ? 7.777   -3.165  22.061  1.00 72.90 185 A 1 
ATOM 1521 C C   . LYS A 1 185 ? 6.373   -3.626  22.455  1.00 74.41 185 A 1 
ATOM 1522 O O   . LYS A 1 185 ? 6.142   -3.892  23.629  1.00 75.18 185 A 1 
ATOM 1523 C CB  . LYS A 1 185 ? 7.792   -1.642  21.854  1.00 72.91 185 A 1 
ATOM 1524 C CG  . LYS A 1 185 ? 9.200   -1.034  21.902  1.00 71.80 185 A 1 
ATOM 1525 C CD  . LYS A 1 185 ? 9.117   0.491   21.780  1.00 71.94 185 A 1 
ATOM 1526 C CE  . LYS A 1 185 ? 10.492  1.134   21.952  1.00 67.70 185 A 1 
ATOM 1527 N NZ  . LYS A 1 185 ? 10.390  2.605   22.114  1.00 62.64 185 A 1 
ATOM 1528 N N   . LEU A 1 186 ? 5.455   -3.765  21.497  1.00 73.43 186 A 1 
ATOM 1529 C CA  . LEU A 1 186 ? 4.097   -4.260  21.746  1.00 73.57 186 A 1 
ATOM 1530 C C   . LEU A 1 186 ? 4.090   -5.710  22.248  1.00 73.25 186 A 1 
ATOM 1531 O O   . LEU A 1 186 ? 3.376   -6.020  23.196  1.00 71.92 186 A 1 
ATOM 1532 C CB  . LEU A 1 186 ? 3.266   -4.149  20.461  1.00 73.76 186 A 1 
ATOM 1533 C CG  . LEU A 1 186 ? 2.808   -2.723  20.118  1.00 71.55 186 A 1 
ATOM 1534 C CD1 . LEU A 1 186 ? 2.225   -2.705  18.708  1.00 69.82 186 A 1 
ATOM 1535 C CD2 . LEU A 1 186 ? 1.723   -2.237  21.083  1.00 68.32 186 A 1 
ATOM 1536 N N   . HIS A 1 187 ? 4.889   -6.584  21.648  1.00 73.43 187 A 1 
ATOM 1537 C CA  . HIS A 1 187 ? 5.055   -7.959  22.123  1.00 72.97 187 A 1 
ATOM 1538 C C   . HIS A 1 187 ? 5.595   -7.969  23.549  1.00 73.91 187 A 1 
ATOM 1539 O O   . HIS A 1 187 ? 4.960   -8.529  24.432  1.00 72.80 187 A 1 
ATOM 1540 C CB  . HIS A 1 187 ? 5.971   -8.748  21.178  1.00 70.47 187 A 1 
ATOM 1541 C CG  . HIS A 1 187 ? 5.215   -9.488  20.120  1.00 66.94 187 A 1 
ATOM 1542 N ND1 . HIS A 1 187 ? 4.600   -10.707 20.298  1.00 60.32 187 A 1 
ATOM 1543 C CD2 . HIS A 1 187 ? 5.044   -9.123  18.818  1.00 58.49 187 A 1 
ATOM 1544 C CE1 . HIS A 1 187 ? 4.078   -11.073 19.115  1.00 56.72 187 A 1 
ATOM 1545 N NE2 . HIS A 1 187 ? 4.319   -10.140 18.189  1.00 57.15 187 A 1 
ATOM 1546 N N   . TYR A 1 188 ? 6.698   -7.278  23.788  1.00 71.10 188 A 1 
ATOM 1547 C CA  . TYR A 1 188 ? 7.343   -7.250  25.095  1.00 73.34 188 A 1 
ATOM 1548 C C   . TYR A 1 188 ? 6.405   -6.737  26.191  1.00 73.42 188 A 1 
ATOM 1549 O O   . TYR A 1 188 ? 6.348   -7.324  27.262  1.00 71.72 188 A 1 
ATOM 1550 C CB  . TYR A 1 188 ? 8.610   -6.406  24.994  1.00 73.92 188 A 1 
ATOM 1551 C CG  . TYR A 1 188 ? 9.472   -6.506  26.226  1.00 74.46 188 A 1 
ATOM 1552 C CD1 . TYR A 1 188 ? 9.440   -5.487  27.193  1.00 69.56 188 A 1 
ATOM 1553 C CD2 . TYR A 1 188 ? 10.287  -7.635  26.416  1.00 69.22 188 A 1 
ATOM 1554 C CE1 . TYR A 1 188 ? 10.225  -5.594  28.349  1.00 67.60 188 A 1 
ATOM 1555 C CE2 . TYR A 1 188 ? 11.072  -7.748  27.573  1.00 68.33 188 A 1 
ATOM 1556 C CZ  . TYR A 1 188 ? 11.039  -6.728  28.544  1.00 73.92 188 A 1 
ATOM 1557 O OH  . TYR A 1 188 ? 11.784  -6.836  29.673  1.00 72.52 188 A 1 
ATOM 1558 N N   . ALA A 1 189 ? 5.595   -5.719  25.908  1.00 75.77 189 A 1 
ATOM 1559 C CA  . ALA A 1 189 ? 4.585   -5.229  26.838  1.00 73.91 189 A 1 
ATOM 1560 C C   . ALA A 1 189 ? 3.485   -6.258  27.132  1.00 73.20 189 A 1 
ATOM 1561 O O   . ALA A 1 189 ? 3.017   -6.353  28.255  1.00 71.16 189 A 1 
ATOM 1562 C CB  . ALA A 1 189 ? 3.992   -3.955  26.249  1.00 73.56 189 A 1 
ATOM 1563 N N   . ALA A 1 190 ? 3.076   -7.052  26.142  1.00 73.55 190 A 1 
ATOM 1564 C CA  . ALA A 1 190 ? 1.988   -8.008  26.333  1.00 71.04 190 A 1 
ATOM 1565 C C   . ALA A 1 190 ? 2.394   -9.274  27.113  1.00 70.56 190 A 1 
ATOM 1566 O O   . ALA A 1 190 ? 1.542   -9.874  27.769  1.00 66.96 190 A 1 
ATOM 1567 C CB  . ALA A 1 190 ? 1.419   -8.354  24.959  1.00 69.17 190 A 1 
ATOM 1568 N N   . HIS A 1 191 ? 3.649   -9.700  27.017  1.00 71.51 191 A 1 
ATOM 1569 C CA  . HIS A 1 191 ? 4.083   -10.995 27.573  1.00 69.70 191 A 1 
ATOM 1570 C C   . HIS A 1 191 ? 5.545   -11.040 28.058  1.00 71.04 191 A 1 
ATOM 1571 O O   . HIS A 1 191 ? 6.053   -12.118 28.370  1.00 67.24 191 A 1 
ATOM 1572 C CB  . HIS A 1 191 ? 3.787   -12.094 26.547  1.00 64.91 191 A 1 
ATOM 1573 C CG  . HIS A 1 191 ? 4.427   -11.866 25.208  1.00 61.50 191 A 1 
ATOM 1574 N ND1 . HIS A 1 191 ? 5.762   -11.757 24.958  1.00 55.89 191 A 1 
ATOM 1575 C CD2 . HIS A 1 191 ? 3.772   -11.680 24.020  1.00 54.67 191 A 1 
ATOM 1576 C CE1 . HIS A 1 191 ? 5.921   -11.499 23.651  1.00 51.80 191 A 1 
ATOM 1577 N NE2 . HIS A 1 191 ? 4.734   -11.452 23.038  1.00 52.54 191 A 1 
ATOM 1578 N N   . GLY A 1 192 ? 6.240   -9.905  28.112  1.00 69.15 192 A 1 
ATOM 1579 C CA  . GLY A 1 192 ? 7.615   -9.796  28.615  1.00 70.21 192 A 1 
ATOM 1580 C C   . GLY A 1 192 ? 8.707   -10.334 27.683  1.00 72.33 192 A 1 
ATOM 1581 O O   . GLY A 1 192 ? 9.863   -10.391 28.091  1.00 68.58 192 A 1 
ATOM 1582 N N   . HIS A 1 193 ? 8.367   -10.709 26.443  1.00 67.05 193 A 1 
ATOM 1583 C CA  . HIS A 1 193 ? 9.306   -11.277 25.469  1.00 68.97 193 A 1 
ATOM 1584 C C   . HIS A 1 193 ? 9.184   -10.603 24.094  1.00 69.68 193 A 1 
ATOM 1585 O O   . HIS A 1 193 ? 8.122   -10.133 23.688  1.00 67.57 193 A 1 
ATOM 1586 C CB  . HIS A 1 193 ? 9.084   -12.788 25.358  1.00 67.21 193 A 1 
ATOM 1587 C CG  . HIS A 1 193 ? 9.288   -13.532 26.653  1.00 66.27 193 A 1 
ATOM 1588 N ND1 . HIS A 1 193 ? 10.490  -13.851 27.224  1.00 59.59 193 A 1 
ATOM 1589 C CD2 . HIS A 1 193 ? 8.310   -13.991 27.492  1.00 61.44 193 A 1 
ATOM 1590 C CE1 . HIS A 1 193 ? 10.247  -14.484 28.386  1.00 60.28 193 A 1 
ATOM 1591 N NE2 . HIS A 1 193 ? 8.931   -14.591 28.593  1.00 62.56 193 A 1 
ATOM 1592 N N   . THR A 1 194 ? 10.267  -10.583 23.331  1.00 69.13 194 A 1 
ATOM 1593 C CA  . THR A 1 194 ? 10.218  -10.217 21.907  1.00 69.68 194 A 1 
ATOM 1594 C C   . THR A 1 194 ? 9.542   -11.313 21.078  1.00 70.61 194 A 1 
ATOM 1595 O O   . THR A 1 194 ? 9.424   -12.461 21.506  1.00 68.81 194 A 1 
ATOM 1596 C CB  . THR A 1 194 ? 11.618  -9.937  21.344  1.00 67.64 194 A 1 
ATOM 1597 O OG1 . THR A 1 194 ? 12.413  -11.087 21.425  1.00 63.94 194 A 1 
ATOM 1598 C CG2 . THR A 1 194 ? 12.331  -8.797  22.066  1.00 64.20 194 A 1 
ATOM 1599 N N   . ALA A 1 195 ? 9.140   -11.004 19.840  1.00 67.40 195 A 1 
ATOM 1600 C CA  . ALA A 1 195 ? 8.549   -12.003 18.945  1.00 67.93 195 A 1 
ATOM 1601 C C   . ALA A 1 195 ? 9.462   -13.227 18.730  1.00 69.34 195 A 1 
ATOM 1602 O O   . ALA A 1 195 ? 8.984   -14.360 18.698  1.00 68.90 195 A 1 
ATOM 1603 C CB  . ALA A 1 195 ? 8.223   -11.319 17.614  1.00 66.15 195 A 1 
ATOM 1604 N N   . ALA A 1 196 ? 10.777  -13.015 18.620  1.00 64.97 196 A 1 
ATOM 1605 C CA  . ALA A 1 196 ? 11.753  -14.096 18.485  1.00 68.24 196 A 1 
ATOM 1606 C C   . ALA A 1 196 ? 11.849  -14.955 19.758  1.00 70.74 196 A 1 
ATOM 1607 O O   . ALA A 1 196 ? 11.897  -16.178 19.662  1.00 71.31 196 A 1 
ATOM 1608 C CB  . ALA A 1 196 ? 13.109  -13.488 18.110  1.00 67.37 196 A 1 
ATOM 1609 N N   . GLU A 1 197 ? 11.823  -14.334 20.940  1.00 69.22 197 A 1 
ATOM 1610 C CA  . GLU A 1 197 ? 11.840  -15.038 22.228  1.00 70.74 197 A 1 
ATOM 1611 C C   . GLU A 1 197 ? 10.578  -15.884 22.423  1.00 72.28 197 A 1 
ATOM 1612 O O   . GLU A 1 197 ? 10.691  -17.063 22.745  1.00 72.40 197 A 1 
ATOM 1613 C CB  . GLU A 1 197 ? 12.008  -14.025 23.371  1.00 69.33 197 A 1 
ATOM 1614 C CG  . GLU A 1 197 ? 13.448  -13.491 23.441  1.00 66.87 197 A 1 
ATOM 1615 C CD  . GLU A 1 197 ? 13.601  -12.188 24.237  1.00 67.97 197 A 1 
ATOM 1616 O OE1 . GLU A 1 197 ? 14.748  -11.887 24.646  1.00 60.14 197 A 1 
ATOM 1617 O OE2 . GLU A 1 197 ? 12.615  -11.433 24.330  1.00 63.93 197 A 1 
ATOM 1618 N N   . VAL A 1 198 ? 9.386   -15.354 22.117  1.00 69.69 198 A 1 
ATOM 1619 C CA  . VAL A 1 198 ? 8.130   -16.130 22.179  1.00 70.12 198 A 1 
ATOM 1620 C C   . VAL A 1 198 ? 8.197   -17.364 21.296  1.00 70.81 198 A 1 
ATOM 1621 O O   . VAL A 1 198 ? 7.874   -18.463 21.741  1.00 70.82 198 A 1 
ATOM 1622 C CB  . VAL A 1 198 ? 6.922   -15.289 21.749  1.00 68.76 198 A 1 
ATOM 1623 C CG1 . VAL A 1 198 ? 5.624   -16.102 21.611  1.00 62.60 198 A 1 
ATOM 1624 C CG2 . VAL A 1 198 ? 6.657   -14.224 22.794  1.00 64.10 198 A 1 
ATOM 1625 N N   . ILE A 1 199 ? 8.614   -17.204 20.046  1.00 66.59 199 A 1 
ATOM 1626 C CA  . ILE A 1 199 ? 8.753   -18.334 19.123  1.00 68.23 199 A 1 
ATOM 1627 C C   . ILE A 1 199 ? 9.770   -19.335 19.675  1.00 69.23 199 A 1 
ATOM 1628 O O   . ILE A 1 199 ? 9.506   -20.534 19.687  1.00 69.40 199 A 1 
ATOM 1629 C CB  . ILE A 1 199 ? 9.145   -17.842 17.715  1.00 67.91 199 A 1 
ATOM 1630 C CG1 . ILE A 1 199 ? 7.984   -17.040 17.083  1.00 65.14 199 A 1 
ATOM 1631 C CG2 . ILE A 1 199 ? 9.518   -19.024 16.804  1.00 65.58 199 A 1 
ATOM 1632 C CD1 . ILE A 1 199 ? 8.425   -16.175 15.898  1.00 60.05 199 A 1 
ATOM 1633 N N   . TYR A 1 200 ? 10.912  -18.843 20.148  1.00 67.97 200 A 1 
ATOM 1634 C CA  . TYR A 1 200 ? 11.956  -19.698 20.697  1.00 70.18 200 A 1 
ATOM 1635 C C   . TYR A 1 200 ? 11.477  -20.444 21.939  1.00 70.40 200 A 1 
ATOM 1636 O O   . TYR A 1 200 ? 11.748  -21.626 22.051  1.00 68.91 200 A 1 
ATOM 1637 C CB  . TYR A 1 200 ? 13.209  -18.869 20.999  1.00 70.09 200 A 1 
ATOM 1638 C CG  . TYR A 1 200 ? 14.389  -19.713 21.434  1.00 70.29 200 A 1 
ATOM 1639 C CD1 . TYR A 1 200 ? 14.616  -19.971 22.801  1.00 66.79 200 A 1 
ATOM 1640 C CD2 . TYR A 1 200 ? 15.251  -20.261 20.465  1.00 65.94 200 A 1 
ATOM 1641 C CE1 . TYR A 1 200 ? 15.697  -20.775 23.199  1.00 67.29 200 A 1 
ATOM 1642 C CE2 . TYR A 1 200 ? 16.335  -21.063 20.859  1.00 68.32 200 A 1 
ATOM 1643 C CZ  . TYR A 1 200 ? 16.558  -21.321 22.228  1.00 75.36 200 A 1 
ATOM 1644 O OH  . TYR A 1 200 ? 17.601  -22.103 22.613  1.00 73.42 200 A 1 
ATOM 1645 N N   . GLU A 1 201 ? 10.749  -19.828 22.847  1.00 72.96 201 A 1 
ATOM 1646 C CA  . GLU A 1 201 ? 10.316  -20.473 24.088  1.00 73.46 201 A 1 
ATOM 1647 C C   . GLU A 1 201 ? 9.117   -21.402 23.892  1.00 72.46 201 A 1 
ATOM 1648 O O   . GLU A 1 201 ? 9.134   -22.522 24.399  1.00 70.32 201 A 1 
ATOM 1649 C CB  . GLU A 1 201 ? 10.029  -19.412 25.149  1.00 72.90 201 A 1 
ATOM 1650 C CG  . GLU A 1 201 ? 11.336  -18.774 25.637  1.00 68.43 201 A 1 
ATOM 1651 C CD  . GLU A 1 201 ? 11.126  -17.756 26.762  1.00 65.79 201 A 1 
ATOM 1652 O OE1 . GLU A 1 201 ? 12.157  -17.206 27.210  1.00 57.15 201 A 1 
ATOM 1653 O OE2 . GLU A 1 201 ? 9.969   -17.590 27.193  1.00 59.65 201 A 1 
ATOM 1654 N N   . ARG A 1 202 ? 8.121   -20.985 23.118  1.00 68.84 202 A 1 
ATOM 1655 C CA  . ARG A 1 202 ? 6.810   -21.650 23.014  1.00 68.37 202 A 1 
ATOM 1656 C C   . ARG A 1 202 ? 6.666   -22.580 21.801  1.00 68.07 202 A 1 
ATOM 1657 O O   . ARG A 1 202 ? 5.673   -23.298 21.721  1.00 65.93 202 A 1 
ATOM 1658 C CB  . ARG A 1 202 ? 5.686   -20.602 23.075  1.00 66.72 202 A 1 
ATOM 1659 C CG  . ARG A 1 202 ? 5.726   -19.704 24.328  1.00 67.40 202 A 1 
ATOM 1660 C CD  . ARG A 1 202 ? 4.504   -18.777 24.388  1.00 66.39 202 A 1 
ATOM 1661 N NE  . ARG A 1 202 ? 4.575   -17.814 25.507  1.00 62.92 202 A 1 
ATOM 1662 C CZ  . ARG A 1 202 ? 3.650   -16.932 25.867  1.00 58.03 202 A 1 
ATOM 1663 N NH1 . ARG A 1 202 ? 2.505   -16.816 25.271  1.00 56.38 202 A 1 
ATOM 1664 N NH2 . ARG A 1 202 ? 3.864   -16.115 26.853  1.00 54.92 202 A 1 
ATOM 1665 N N   . ALA A 1 203 ? 7.621   -22.609 20.869  1.00 69.60 203 A 1 
ATOM 1666 C CA  . ALA A 1 203 ? 7.605   -23.585 19.777  1.00 70.53 203 A 1 
ATOM 1667 C C   . ALA A 1 203 ? 7.756   -25.011 20.331  1.00 71.54 203 A 1 
ATOM 1668 O O   . ALA A 1 203 ? 8.803   -25.362 20.877  1.00 70.13 203 A 1 
ATOM 1669 C CB  . ALA A 1 203 ? 8.695   -23.263 18.746  1.00 68.85 203 A 1 
ATOM 1670 N N   . ASP A 1 204 ? 6.722   -25.843 20.146  1.00 64.60 204 A 1 
ATOM 1671 C CA  . ASP A 1 204 ? 6.673   -27.236 20.584  1.00 66.25 204 A 1 
ATOM 1672 C C   . ASP A 1 204 ? 6.140   -28.143 19.463  1.00 64.57 204 A 1 
ATOM 1673 O O   . ASP A 1 204 ? 5.128   -27.863 18.813  1.00 60.89 204 A 1 
ATOM 1674 C CB  . ASP A 1 204 ? 5.835   -27.352 21.874  1.00 64.19 204 A 1 
ATOM 1675 C CG  . ASP A 1 204 ? 5.734   -28.781 22.440  1.00 60.80 204 A 1 
ATOM 1676 O OD1 . ASP A 1 204 ? 6.409   -29.704 21.930  1.00 59.19 204 A 1 
ATOM 1677 O OD2 . ASP A 1 204 ? 4.907   -29.009 23.341  1.00 59.77 204 A 1 
ATOM 1678 N N   . SER A 1 205 ? 6.801   -29.275 19.265  1.00 63.92 205 A 1 
ATOM 1679 C CA  . SER A 1 205 ? 6.395   -30.335 18.340  1.00 63.12 205 A 1 
ATOM 1680 C C   . SER A 1 205 ? 5.057   -31.001 18.693  1.00 64.72 205 A 1 
ATOM 1681 O O   . SER A 1 205 ? 4.474   -31.684 17.851  1.00 62.63 205 A 1 
ATOM 1682 C CB  . SER A 1 205 ? 7.493   -31.396 18.271  1.00 60.22 205 A 1 
ATOM 1683 O OG  . SER A 1 205 ? 7.723   -32.005 19.528  1.00 57.13 205 A 1 
ATOM 1684 N N   . ASN A 1 206 ? 4.557   -30.842 19.928  1.00 60.97 206 A 1 
ATOM 1685 C CA  . ASN A 1 206 ? 3.248   -31.362 20.324  1.00 61.12 206 A 1 
ATOM 1686 C C   . ASN A 1 206 ? 2.088   -30.427 19.958  1.00 59.60 206 A 1 
ATOM 1687 O O   . ASN A 1 206 ? 0.955   -30.901 19.861  1.00 57.13 206 A 1 
ATOM 1688 C CB  . ASN A 1 206 ? 3.252   -31.679 21.822  1.00 61.21 206 A 1 
ATOM 1689 C CG  . ASN A 1 206 ? 4.299   -32.711 22.172  1.00 60.67 206 A 1 
ATOM 1690 O OD1 . ASN A 1 206 ? 4.326   -33.819 21.630  1.00 58.59 206 A 1 
ATOM 1691 N ND2 . ASN A 1 206 ? 5.195   -32.374 23.066  1.00 57.52 206 A 1 
ATOM 1692 N N   . GLN A 1 207 ? 2.356   -29.149 19.728  1.00 62.41 207 A 1 
ATOM 1693 C CA  . GLN A 1 207 ? 1.376   -28.140 19.324  1.00 59.24 207 A 1 
ATOM 1694 C C   . GLN A 1 207 ? 1.865   -27.402 18.068  1.00 56.57 207 A 1 
ATOM 1695 O O   . GLN A 1 207 ? 2.388   -26.291 18.156  1.00 52.05 207 A 1 
ATOM 1696 C CB  . GLN A 1 207 ? 1.100   -27.182 20.487  1.00 56.03 207 A 1 
ATOM 1697 C CG  . GLN A 1 207 ? 0.371   -27.868 21.647  1.00 51.73 207 A 1 
ATOM 1698 C CD  . GLN A 1 207 ? -0.054  -26.889 22.733  1.00 49.12 207 A 1 
ATOM 1699 O OE1 . GLN A 1 207 ? 0.213   -25.702 22.703  1.00 43.92 207 A 1 
ATOM 1700 N NE2 . GLN A 1 207 ? -0.751  -27.346 23.748  1.00 42.52 207 A 1 
ATOM 1701 N N   . PRO A 1 208 ? 1.733   -28.016 16.887  1.00 50.35 208 A 1 
ATOM 1702 C CA  . PRO A 1 208 ? 2.181   -27.388 15.657  1.00 49.07 208 A 1 
ATOM 1703 C C   . PRO A 1 208 ? 1.235   -26.244 15.290  1.00 49.14 208 A 1 
ATOM 1704 O O   . PRO A 1 208 ? 0.144   -26.456 14.760  1.00 46.77 208 A 1 
ATOM 1705 C CB  . PRO A 1 208 ? 2.185   -28.513 14.623  1.00 44.68 208 A 1 
ATOM 1706 C CG  . PRO A 1 208 ? 1.039   -29.407 15.097  1.00 43.42 208 A 1 
ATOM 1707 C CD  . PRO A 1 208 ? 1.120   -29.302 16.612  1.00 46.58 208 A 1 
ATOM 1708 N N   . PHE A 1 209 ? 1.651   -25.016 15.533  1.00 50.38 209 A 1 
ATOM 1709 C CA  . PHE A 1 209 ? 0.927   -23.861 15.024  1.00 49.23 209 A 1 
ATOM 1710 C C   . PHE A 1 209 ? 1.165   -23.698 13.524  1.00 49.00 209 A 1 
ATOM 1711 O O   . PHE A 1 209 ? 2.284   -23.858 13.024  1.00 45.48 209 A 1 
ATOM 1712 C CB  . PHE A 1 209 ? 1.278   -22.610 15.829  1.00 44.21 209 A 1 
ATOM 1713 C CG  . PHE A 1 209 ? 0.767   -22.684 17.253  1.00 41.67 209 A 1 
ATOM 1714 C CD1 . PHE A 1 209 ? -0.598  -22.473 17.522  1.00 39.88 209 A 1 
ATOM 1715 C CD2 . PHE A 1 209 ? 1.641   -23.007 18.303  1.00 38.02 209 A 1 
ATOM 1716 C CE1 . PHE A 1 209 ? -1.079  -22.583 18.837  1.00 34.89 209 A 1 
ATOM 1717 C CE2 . PHE A 1 209 ? 1.156   -23.118 19.617  1.00 35.01 209 A 1 
ATOM 1718 C CZ  . PHE A 1 209 ? -0.205  -22.905 19.885  1.00 34.57 209 A 1 
ATOM 1719 N N   . MET A 1 210 ? 0.096   -23.377 12.790  1.00 41.30 210 A 1 
ATOM 1720 C CA  . MET A 1 210 ? 0.231   -23.015 11.378  1.00 40.82 210 A 1 
ATOM 1721 C C   . MET A 1 210 ? 1.176   -21.821 11.252  1.00 43.35 210 A 1 
ATOM 1722 O O   . MET A 1 210 ? 0.888   -20.738 11.762  1.00 41.05 210 A 1 
ATOM 1723 C CB  . MET A 1 210 ? -1.127  -22.686 10.741  1.00 35.92 210 A 1 
ATOM 1724 C CG  . MET A 1 210 ? -1.975  -23.939 10.489  1.00 30.87 210 A 1 
ATOM 1725 S SD  . MET A 1 210 ? -3.039  -23.824 9.018   1.00 27.28 210 A 1 
ATOM 1726 C CE  . MET A 1 210 ? -4.188  -22.521 9.514   1.00 24.49 210 A 1 
ATOM 1727 N N   . GLY A 1 211 ? 2.301   -22.016 10.571  1.00 41.49 211 A 1 
ATOM 1728 C CA  . GLY A 1 211 ? 3.321   -20.984 10.366  1.00 41.56 211 A 1 
ATOM 1729 C C   . GLY A 1 211 ? 4.743   -21.397 10.707  1.00 42.32 211 A 1 
ATOM 1730 O O   . GLY A 1 211 ? 5.663   -20.723 10.257  1.00 40.87 211 A 1 
ATOM 1731 N N   . LEU A 1 212 ? 4.971   -22.534 11.376  1.00 38.33 212 A 1 
ATOM 1732 C CA  . LEU A 1 212 ? 6.323   -23.062 11.646  1.00 38.59 212 A 1 
ATOM 1733 C C   . LEU A 1 212 ? 7.185   -23.247 10.381  1.00 39.62 212 A 1 
ATOM 1734 O O   . LEU A 1 212 ? 8.403   -23.239 10.462  1.00 38.01 212 A 1 
ATOM 1735 C CB  . LEU A 1 212 ? 6.194   -24.406 12.392  1.00 35.00 212 A 1 
ATOM 1736 C CG  . LEU A 1 212 ? 5.832   -24.287 13.880  1.00 32.01 212 A 1 
ATOM 1737 C CD1 . LEU A 1 212 ? 5.425   -25.652 14.432  1.00 29.49 212 A 1 
ATOM 1738 C CD2 . LEU A 1 212 ? 7.011   -23.787 14.711  1.00 30.00 212 A 1 
ATOM 1739 N N   . THR A 1 213 ? 6.569   -23.380 9.203   1.00 35.93 213 A 1 
ATOM 1740 C CA  . THR A 1 213 ? 7.255   -23.504 7.904   1.00 36.74 213 A 1 
ATOM 1741 C C   . THR A 1 213 ? 7.524   -22.177 7.198   1.00 37.72 213 A 1 
ATOM 1742 O O   . THR A 1 213 ? 8.146   -22.173 6.139   1.00 35.01 213 A 1 
ATOM 1743 C CB  . THR A 1 213 ? 6.431   -24.380 6.958   1.00 32.20 213 A 1 
ATOM 1744 O OG1 . THR A 1 213 ? 5.128   -23.851 6.836   1.00 29.40 213 A 1 
ATOM 1745 C CG2 . THR A 1 213 ? 6.290   -25.803 7.469   1.00 28.55 213 A 1 
ATOM 1746 N N   . VAL A 1 214 ? 7.005   -21.067 7.726   1.00 35.32 214 A 1 
ATOM 1747 C CA  . VAL A 1 214 ? 6.995   -19.765 7.027   1.00 35.84 214 A 1 
ATOM 1748 C C   . VAL A 1 214 ? 8.219   -18.912 7.379   1.00 36.81 214 A 1 
ATOM 1749 O O   . VAL A 1 214 ? 8.508   -17.943 6.685   1.00 35.11 214 A 1 
ATOM 1750 C CB  . VAL A 1 214 ? 5.667   -19.029 7.284   1.00 33.02 214 A 1 
ATOM 1751 C CG1 . VAL A 1 214 ? 5.532   -17.721 6.499   1.00 30.38 214 A 1 
ATOM 1752 C CG2 . VAL A 1 214 ? 4.470   -19.900 6.866   1.00 30.63 214 A 1 
ATOM 1753 N N   . PHE A 1 215 ? 8.963   -19.293 8.417   1.00 35.04 215 A 1 
ATOM 1754 C CA  . PHE A 1 215 ? 10.189  -18.608 8.817   1.00 35.59 215 A 1 
ATOM 1755 C C   . PHE A 1 215 ? 11.268  -18.742 7.738   1.00 35.79 215 A 1 
ATOM 1756 O O   . PHE A 1 215 ? 11.745  -19.841 7.438   1.00 33.66 215 A 1 
ATOM 1757 C CB  . PHE A 1 215 ? 10.671  -19.151 10.163  1.00 32.32 215 A 1 
ATOM 1758 C CG  . PHE A 1 215 ? 9.692   -18.935 11.292  1.00 30.22 215 A 1 
ATOM 1759 C CD1 . PHE A 1 215 ? 9.514   -17.654 11.829  1.00 28.33 215 A 1 
ATOM 1760 C CD2 . PHE A 1 215 ? 8.934   -20.016 11.783  1.00 28.57 215 A 1 
ATOM 1761 C CE1 . PHE A 1 215 ? 8.567   -17.446 12.842  1.00 26.93 215 A 1 
ATOM 1762 C CE2 . PHE A 1 215 ? 7.985   -19.803 12.795  1.00 28.18 215 A 1 
ATOM 1763 C CZ  . PHE A 1 215 ? 7.798   -18.517 13.318  1.00 28.30 215 A 1 
ATOM 1764 N N   . SER A 1 216 ? 11.662  -17.628 7.140   1.00 33.24 216 A 1 
ATOM 1765 C CA  . SER A 1 216 ? 12.723  -17.563 6.135   1.00 35.05 216 A 1 
ATOM 1766 C C   . SER A 1 216 ? 13.435  -16.209 6.172   1.00 35.61 216 A 1 
ATOM 1767 O O   . SER A 1 216 ? 12.779  -15.173 6.273   1.00 34.56 216 A 1 
ATOM 1768 C CB  . SER A 1 216 ? 12.161  -17.839 4.733   1.00 32.92 216 A 1 
ATOM 1769 O OG  . SER A 1 216 ? 11.229  -16.857 4.326   1.00 30.43 216 A 1 
ATOM 1770 N N   . GLY A 1 217 ? 14.757  -16.219 6.033   1.00 33.96 217 A 1 
ATOM 1771 C CA  . GLY A 1 217 ? 15.605  -15.020 5.997   1.00 35.74 217 A 1 
ATOM 1772 C C   . GLY A 1 217 ? 16.289  -14.687 7.331   1.00 36.84 217 A 1 
ATOM 1773 O O   . GLY A 1 217 ? 16.025  -15.311 8.353   1.00 35.26 217 A 1 
ATOM 1774 N N   . ASP A 1 218 ? 17.163  -13.687 7.304   1.00 33.30 218 A 1 
ATOM 1775 C CA  . ASP A 1 218 ? 18.042  -13.321 8.429   1.00 34.56 218 A 1 
ATOM 1776 C C   . ASP A 1 218 ? 17.393  -12.351 9.434   1.00 34.97 218 A 1 
ATOM 1777 O O   . ASP A 1 218 ? 17.960  -12.064 10.488  1.00 33.05 218 A 1 
ATOM 1778 C CB  . ASP A 1 218 ? 19.352  -12.734 7.873   1.00 32.46 218 A 1 
ATOM 1779 C CG  . ASP A 1 218 ? 20.127  -13.727 7.005   1.00 29.83 218 A 1 
ATOM 1780 O OD1 . ASP A 1 218 ? 20.090  -14.935 7.321   1.00 27.23 218 A 1 
ATOM 1781 O OD2 . ASP A 1 218 ? 20.713  -13.270 6.000   1.00 26.71 218 A 1 
ATOM 1782 N N   . HIS A 1 219 ? 16.199  -11.838 9.131   1.00 35.00 219 A 1 
ATOM 1783 C CA  . HIS A 1 219 ? 15.508  -10.829 9.936   1.00 37.05 219 A 1 
ATOM 1784 C C   . HIS A 1 219 ? 14.034  -11.184 10.161  1.00 39.95 219 A 1 
ATOM 1785 O O   . HIS A 1 219 ? 13.413  -11.761 9.268   1.00 37.69 219 A 1 
ATOM 1786 C CB  . HIS A 1 219 ? 15.634  -9.464  9.247   1.00 33.08 219 A 1 
ATOM 1787 C CG  . HIS A 1 219 ? 17.057  -8.991  9.094   1.00 29.74 219 A 1 
ATOM 1788 N ND1 . HIS A 1 219 ? 18.013  -8.934  10.080  1.00 26.60 219 A 1 
ATOM 1789 C CD2 . HIS A 1 219 ? 17.646  -8.559  7.933   1.00 25.75 219 A 1 
ATOM 1790 C CE1 . HIS A 1 219 ? 19.155  -8.487  9.533   1.00 24.13 219 A 1 
ATOM 1791 N NE2 . HIS A 1 219 ? 18.972  -8.234  8.228   1.00 24.81 219 A 1 
ATOM 1792 N N   . PRO A 1 220 ? 13.446  -10.791 11.313  1.00 38.14 220 A 1 
ATOM 1793 C CA  . PRO A 1 220 ? 12.026  -10.980 11.581  1.00 39.27 220 A 1 
ATOM 1794 C C   . PRO A 1 220 ? 11.177  -10.274 10.524  1.00 41.72 220 A 1 
ATOM 1795 O O   . PRO A 1 220 ? 11.319  -9.074  10.279  1.00 40.91 220 A 1 
ATOM 1796 C CB  . PRO A 1 220 ? 11.759  -10.428 12.986  1.00 36.71 220 A 1 
ATOM 1797 C CG  . PRO A 1 220 ? 13.145  -10.379 13.627  1.00 36.04 220 A 1 
ATOM 1798 C CD  . PRO A 1 220 ? 14.088  -10.163 12.455  1.00 39.58 220 A 1 
ATOM 1799 N N   . THR A 1 221 ? 10.289  -11.025 9.892   1.00 39.99 221 A 1 
ATOM 1800 C CA  . THR A 1 221 ? 9.345   -10.500 8.908   1.00 43.10 221 A 1 
ATOM 1801 C C   . THR A 1 221 ? 7.966   -10.307 9.539   1.00 45.34 221 A 1 
ATOM 1802 O O   . THR A 1 221 ? 7.631   -10.881 10.577  1.00 43.89 221 A 1 
ATOM 1803 C CB  . THR A 1 221 ? 9.240   -11.411 7.674   1.00 40.21 221 A 1 
ATOM 1804 O OG1 . THR A 1 221 ? 8.579   -12.610 7.983   1.00 37.28 221 A 1 
ATOM 1805 C CG2 . THR A 1 221 ? 10.580  -11.728 7.023   1.00 36.83 221 A 1 
ATOM 1806 N N   . LEU A 1 222 ? 7.101   -9.555  8.857   1.00 41.64 222 A 1 
ATOM 1807 C CA  . LEU A 1 222 ? 5.683   -9.432  9.222   1.00 43.59 222 A 1 
ATOM 1808 C C   . LEU A 1 222 ? 4.969   -10.774 9.411   1.00 46.87 222 A 1 
ATOM 1809 O O   . LEU A 1 222 ? 4.001   -10.866 10.161  1.00 45.79 222 A 1 
ATOM 1810 C CB  . LEU A 1 222 ? 4.970   -8.662  8.092   1.00 40.41 222 A 1 
ATOM 1811 C CG  . LEU A 1 222 ? 5.307   -7.169  8.074   1.00 36.77 222 A 1 
ATOM 1812 C CD1 . LEU A 1 222 ? 4.628   -6.487  6.875   1.00 34.27 222 A 1 
ATOM 1813 C CD2 . LEU A 1 222 ? 4.848   -6.535  9.353   1.00 34.46 222 A 1 
ATOM 1814 N N   . ARG A 1 223 ? 5.419   -11.805 8.706   1.00 46.34 223 A 1 
ATOM 1815 C CA  . ARG A 1 223 ? 4.853   -13.149 8.801   1.00 49.09 223 A 1 
ATOM 1816 C C   . ARG A 1 223 ? 5.260   -13.830 10.101  1.00 50.61 223 A 1 
ATOM 1817 O O   . ARG A 1 223 ? 4.406   -14.417 10.745  1.00 49.08 223 A 1 
ATOM 1818 C CB  . ARG A 1 223 ? 5.253   -13.986 7.583   1.00 47.37 223 A 1 
ATOM 1819 C CG  . ARG A 1 223 ? 4.638   -13.450 6.282   1.00 43.59 223 A 1 
ATOM 1820 C CD  . ARG A 1 223 ? 5.047   -14.349 5.113   1.00 41.40 223 A 1 
ATOM 1821 N NE  . ARG A 1 223 ? 4.489   -13.876 3.834   1.00 38.25 223 A 1 
ATOM 1822 C CZ  . ARG A 1 223 ? 4.758   -14.374 2.638   1.00 34.19 223 A 1 
ATOM 1823 N NH1 . ARG A 1 223 ? 5.576   -15.377 2.480   1.00 33.23 223 A 1 
ATOM 1824 N NH2 . ARG A 1 223 ? 4.206   -13.872 1.569   1.00 32.30 223 A 1 
ATOM 1825 N N   . ASP A 1 224 ? 6.511   -13.680 10.518  1.00 45.16 224 A 1 
ATOM 1826 C CA  . ASP A 1 224 ? 7.030   -14.281 11.755  1.00 47.74 224 A 1 
ATOM 1827 C C   . ASP A 1 224 ? 6.265   -13.780 12.981  1.00 49.09 224 A 1 
ATOM 1828 O O   . ASP A 1 224 ? 5.994   -14.514 13.921  1.00 50.01 224 A 1 
ATOM 1829 C CB  . ASP A 1 224 ? 8.528   -13.958 11.896  1.00 46.60 224 A 1 
ATOM 1830 C CG  . ASP A 1 224 ? 9.347   -14.328 10.657  1.00 43.57 224 A 1 
ATOM 1831 O OD1 . ASP A 1 224 ? 8.893   -15.187 9.867   1.00 41.62 224 A 1 
ATOM 1832 O OD2 . ASP A 1 224 ? 10.369  -13.661 10.422  1.00 41.44 224 A 1 
ATOM 1833 N N   . VAL A 1 225 ? 5.820   -12.539 12.923  1.00 48.01 225 A 1 
ATOM 1834 C CA  . VAL A 1 225 ? 5.052   -11.879 13.975  1.00 48.37 225 A 1 
ATOM 1835 C C   . VAL A 1 225 ? 3.607   -12.331 14.002  1.00 51.33 225 A 1 
ATOM 1836 O O   . VAL A 1 225 ? 3.043   -12.566 15.068  1.00 49.93 225 A 1 
ATOM 1837 C CB  . VAL A 1 225 ? 5.089   -10.390 13.718  1.00 44.32 225 A 1 
ATOM 1838 C CG1 . VAL A 1 225 ? 4.339   -9.641  14.825  1.00 40.04 225 A 1 
ATOM 1839 C CG2 . VAL A 1 225 ? 6.567   -9.983  13.553  1.00 40.72 225 A 1 
ATOM 1840 N N   . ALA A 1 226 ? 3.000   -12.485 12.830  1.00 50.55 226 A 1 
ATOM 1841 C CA  . ALA A 1 226 ? 1.684   -13.093 12.725  1.00 52.30 226 A 1 
ATOM 1842 C C   . ALA A 1 226 ? 1.697   -14.524 13.283  1.00 54.29 226 A 1 
ATOM 1843 O O   . ALA A 1 226 ? 0.718   -14.946 13.888  1.00 53.65 226 A 1 
ATOM 1844 C CB  . ALA A 1 226 ? 1.242   -13.049 11.261  1.00 49.49 226 A 1 
ATOM 1845 N N   . VAL A 1 227 ? 2.812   -15.244 13.131  1.00 50.51 227 A 1 
ATOM 1846 C CA  . VAL A 1 227 ? 3.009   -16.563 13.740  1.00 52.72 227 A 1 
ATOM 1847 C C   . VAL A 1 227 ? 3.216   -16.452 15.247  1.00 55.57 227 A 1 
ATOM 1848 O O   . VAL A 1 227 ? 2.570   -17.192 15.982  1.00 54.35 227 A 1 
ATOM 1849 C CB  . VAL A 1 227 ? 4.165   -17.322 13.081  1.00 49.78 227 A 1 
ATOM 1850 C CG1 . VAL A 1 227 ? 4.387   -18.675 13.766  1.00 45.17 227 A 1 
ATOM 1851 C CG2 . VAL A 1 227 ? 3.866   -17.581 11.599  1.00 46.15 227 A 1 
ATOM 1852 N N   . ALA A 1 228 ? 4.026   -15.508 15.731  1.00 54.66 228 A 1 
ATOM 1853 C CA  . ALA A 1 228 ? 4.229   -15.294 17.166  1.00 55.85 228 A 1 
ATOM 1854 C C   . ALA A 1 228 ? 2.906   -15.026 17.902  1.00 57.83 228 A 1 
ATOM 1855 O O   . ALA A 1 228 ? 2.709   -15.516 19.010  1.00 58.22 228 A 1 
ATOM 1856 C CB  . ALA A 1 228 ? 5.221   -14.147 17.363  1.00 54.11 228 A 1 
ATOM 1857 N N   . LYS A 1 229 ? 1.945   -14.340 17.253  1.00 54.29 229 A 1 
ATOM 1858 C CA  . LYS A 1 229 ? 0.591   -14.135 17.787  1.00 54.77 229 A 1 
ATOM 1859 C C   . LYS A 1 229 ? -0.121  -15.452 18.119  1.00 56.51 229 A 1 
ATOM 1860 O O   . LYS A 1 229 ? -0.860  -15.498 19.095  1.00 55.22 229 A 1 
ATOM 1861 C CB  . LYS A 1 229 ? -0.229  -13.297 16.792  1.00 52.17 229 A 1 
ATOM 1862 C CG  . LYS A 1 229 ? -1.597  -12.920 17.371  1.00 47.58 229 A 1 
ATOM 1863 C CD  . LYS A 1 229 ? -2.491  -12.191 16.369  1.00 45.02 229 A 1 
ATOM 1864 C CE  . LYS A 1 229 ? -3.855  -11.982 17.037  1.00 40.51 229 A 1 
ATOM 1865 N NZ  . LYS A 1 229 ? -4.859  -11.382 16.129  1.00 35.89 229 A 1 
ATOM 1866 N N   . ASN A 1 230 ? 0.088   -16.510 17.355  1.00 56.56 230 A 1 
ATOM 1867 C CA  . ASN A 1 230 ? -0.561  -17.802 17.601  1.00 56.97 230 A 1 
ATOM 1868 C C   . ASN A 1 230 ? -0.061  -18.476 18.888  1.00 58.13 230 A 1 
ATOM 1869 O O   . ASN A 1 230 ? -0.738  -19.352 19.407  1.00 56.16 230 A 1 
ATOM 1870 C CB  . ASN A 1 230 ? -0.345  -18.729 16.395  1.00 54.23 230 A 1 
ATOM 1871 C CG  . ASN A 1 230 ? -0.926  -18.204 15.097  1.00 49.86 230 A 1 
ATOM 1872 O OD1 . ASN A 1 230 ? -1.903  -17.479 15.044  1.00 46.36 230 A 1 
ATOM 1873 N ND2 . ASN A 1 230 ? -0.343  -18.583 13.984  1.00 45.15 230 A 1 
ATOM 1874 N N   . TYR A 1 231 ? 1.092   -18.052 19.401  1.00 58.99 231 A 1 
ATOM 1875 C CA  . TYR A 1 231 ? 1.656   -18.546 20.658  1.00 60.79 231 A 1 
ATOM 1876 C C   . TYR A 1 231 ? 1.215   -17.730 21.881  1.00 63.27 231 A 1 
ATOM 1877 O O   . TYR A 1 231 ? 1.607   -18.064 23.001  1.00 61.16 231 A 1 
ATOM 1878 C CB  . TYR A 1 231 ? 3.183   -18.581 20.553  1.00 57.47 231 A 1 
ATOM 1879 C CG  . TYR A 1 231 ? 3.718   -19.559 19.529  1.00 56.24 231 A 1 
ATOM 1880 C CD1 . TYR A 1 231 ? 3.909   -20.906 19.885  1.00 53.69 231 A 1 
ATOM 1881 C CD2 . TYR A 1 231 ? 4.039   -19.124 18.230  1.00 52.52 231 A 1 
ATOM 1882 C CE1 . TYR A 1 231 ? 4.426   -21.817 18.948  1.00 48.88 231 A 1 
ATOM 1883 C CE2 . TYR A 1 231 ? 4.552   -20.033 17.287  1.00 49.69 231 A 1 
ATOM 1884 C CZ  . TYR A 1 231 ? 4.750   -21.382 17.647  1.00 50.17 231 A 1 
ATOM 1885 O OH  . TYR A 1 231 ? 5.252   -22.261 16.743  1.00 49.78 231 A 1 
ATOM 1886 N N   . LEU A 1 232 ? 0.433   -16.665 21.687  1.00 64.35 232 A 1 
ATOM 1887 C CA  . LEU A 1 232 ? -0.079  -15.835 22.768  1.00 65.55 232 A 1 
ATOM 1888 C C   . LEU A 1 232 ? -1.308  -16.476 23.413  1.00 66.37 232 A 1 
ATOM 1889 O O   . LEU A 1 232 ? -2.159  -17.057 22.738  1.00 66.17 232 A 1 
ATOM 1890 C CB  . LEU A 1 232 ? -0.393  -14.418 22.267  1.00 64.19 232 A 1 
ATOM 1891 C CG  . LEU A 1 232 ? 0.811   -13.653 21.689  1.00 62.63 232 A 1 
ATOM 1892 C CD1 . LEU A 1 232 ? 0.384   -12.238 21.302  1.00 61.89 232 A 1 
ATOM 1893 C CD2 . LEU A 1 232 ? 1.965   -13.541 22.678  1.00 60.36 232 A 1 
ATOM 1894 N N   . THR A 1 233 ? -1.417  -16.316 24.728  1.00 68.97 233 A 1 
ATOM 1895 C CA  . THR A 1 233 ? -2.619  -16.690 25.477  1.00 70.73 233 A 1 
ATOM 1896 C C   . THR A 1 233 ? -3.761  -15.710 25.196  1.00 72.71 233 A 1 
ATOM 1897 O O   . THR A 1 233 ? -3.565  -14.608 24.682  1.00 72.60 233 A 1 
ATOM 1898 C CB  . THR A 1 233 ? -2.352  -16.786 26.985  1.00 69.27 233 A 1 
ATOM 1899 O OG1 . THR A 1 233 ? -2.099  -15.516 27.525  1.00 65.53 233 A 1 
ATOM 1900 C CG2 . THR A 1 233 ? -1.179  -17.704 27.330  1.00 65.87 233 A 1 
ATOM 1901 N N   . GLU A 1 234 ? -4.993  -16.082 25.556  1.00 72.50 234 A 1 
ATOM 1902 C CA  . GLU A 1 234 ? -6.149  -15.194 25.400  1.00 73.68 234 A 1 
ATOM 1903 C C   . GLU A 1 234 ? -6.007  -13.903 26.225  1.00 74.85 234 A 1 
ATOM 1904 O O   . GLU A 1 234 ? -6.411  -12.835 25.777  1.00 74.26 234 A 1 
ATOM 1905 C CB  . GLU A 1 234 ? -7.420  -15.964 25.798  1.00 72.05 234 A 1 
ATOM 1906 C CG  . GLU A 1 234 ? -8.690  -15.234 25.335  1.00 64.15 234 A 1 
ATOM 1907 C CD  . GLU A 1 234 ? -9.983  -15.850 25.888  1.00 59.96 234 A 1 
ATOM 1908 O OE1 . GLU A 1 234 ? -10.930 -15.052 26.110  1.00 53.23 234 A 1 
ATOM 1909 O OE2 . GLU A 1 234 ? -10.010 -17.070 26.135  1.00 52.98 234 A 1 
ATOM 1910 N N   . GLU A 1 235 ? -5.402  -13.983 27.406  1.00 74.85 235 A 1 
ATOM 1911 C CA  . GLU A 1 235 ? -5.139  -12.825 28.264  1.00 76.80 235 A 1 
ATOM 1912 C C   . GLU A 1 235 ? -4.111  -11.880 27.632  1.00 77.56 235 A 1 
ATOM 1913 O O   . GLU A 1 235 ? -4.378  -10.685 27.506  1.00 76.15 235 A 1 
ATOM 1914 C CB  . GLU A 1 235 ? -4.670  -13.292 29.648  1.00 76.29 235 A 1 
ATOM 1915 C CG  . GLU A 1 235 ? -5.788  -14.043 30.398  1.00 68.62 235 A 1 
ATOM 1916 C CD  . GLU A 1 235 ? -5.389  -14.488 31.814  1.00 64.28 235 A 1 
ATOM 1917 O OE1 . GLU A 1 235 ? -6.302  -14.972 32.520  1.00 56.15 235 A 1 
ATOM 1918 O OE2 . GLU A 1 235 ? -4.202  -14.358 32.174  1.00 57.40 235 A 1 
ATOM 1919 N N   . GLU A 1 236 ? -3.000  -12.411 27.138  1.00 73.88 236 A 1 
ATOM 1920 C CA  . GLU A 1 236 ? -1.968  -11.640 26.431  1.00 73.80 236 A 1 
ATOM 1921 C C   . GLU A 1 236 ? -2.542  -10.949 25.182  1.00 75.44 236 A 1 
ATOM 1922 O O   . GLU A 1 236 ? -2.251  -9.782  24.912  1.00 75.28 236 A 1 
ATOM 1923 C CB  . GLU A 1 236 ? -0.826  -12.587 26.022  1.00 72.13 236 A 1 
ATOM 1924 C CG  . GLU A 1 236 ? 0.020   -13.105 27.200  1.00 68.67 236 A 1 
ATOM 1925 C CD  . GLU A 1 236 ? 0.963   -14.264 26.801  1.00 68.07 236 A 1 
ATOM 1926 O OE1 . GLU A 1 236 ? 1.929   -14.568 27.523  1.00 62.22 236 A 1 
ATOM 1927 O OE2 . GLU A 1 236 ? 0.735   -14.929 25.767  1.00 61.95 236 A 1 
ATOM 1928 N N   . LEU A 1 237 ? -3.427  -11.630 24.447  1.00 75.73 237 A 1 
ATOM 1929 C CA  . LEU A 1 237 ? -4.118  -11.051 23.293  1.00 75.55 237 A 1 
ATOM 1930 C C   . LEU A 1 237 ? -5.064  -9.912  23.690  1.00 76.45 237 A 1 
ATOM 1931 O O   . LEU A 1 237 ? -5.156  -8.922  22.962  1.00 76.65 237 A 1 
ATOM 1932 C CB  . LEU A 1 237 ? -4.897  -12.146 22.549  1.00 74.37 237 A 1 
ATOM 1933 C CG  . LEU A 1 237 ? -4.017  -13.118 21.740  1.00 68.61 237 A 1 
ATOM 1934 C CD1 . LEU A 1 237 ? -4.885  -14.252 21.189  1.00 64.02 237 A 1 
ATOM 1935 C CD2 . LEU A 1 237 ? -3.347  -12.423 20.556  1.00 62.07 237 A 1 
ATOM 1936 N N   . LYS A 1 238 ? -5.763  -10.018 24.828  1.00 77.72 238 A 1 
ATOM 1937 C CA  . LYS A 1 238 ? -6.624  -8.944  25.350  1.00 78.08 238 A 1 
ATOM 1938 C C   . LYS A 1 238 ? -5.803  -7.723  25.757  1.00 78.72 238 A 1 
ATOM 1939 O O   . LYS A 1 238 ? -6.172  -6.610  25.385  1.00 79.23 238 A 1 
ATOM 1940 C CB  . LYS A 1 238 ? -7.459  -9.452  26.536  1.00 79.38 238 A 1 
ATOM 1941 C CG  . LYS A 1 238 ? -8.627  -10.345 26.085  1.00 76.04 238 A 1 
ATOM 1942 C CD  . LYS A 1 238 ? -9.290  -11.030 27.287  1.00 73.57 238 A 1 
ATOM 1943 C CE  . LYS A 1 238 ? -10.365 -11.999 26.780  1.00 67.18 238 A 1 
ATOM 1944 N NZ  . LYS A 1 238 ? -10.800 -12.972 27.811  1.00 59.58 238 A 1 
ATOM 1945 N N   . VAL A 1 239 ? -4.683  -7.917  26.454  1.00 78.08 239 A 1 
ATOM 1946 C CA  . VAL A 1 239 ? -3.752  -6.832  26.811  1.00 78.06 239 A 1 
ATOM 1947 C C   . VAL A 1 239 ? -3.254  -6.132  25.552  1.00 79.17 239 A 1 
ATOM 1948 O O   . VAL A 1 239 ? -3.410  -4.919  25.419  1.00 79.22 239 A 1 
ATOM 1949 C CB  . VAL A 1 239 ? -2.575  -7.361  27.655  1.00 78.05 239 A 1 
ATOM 1950 C CG1 . VAL A 1 239 ? -1.511  -6.278  27.900  1.00 72.86 239 A 1 
ATOM 1951 C CG2 . VAL A 1 239 ? -3.071  -7.842  29.020  1.00 73.87 239 A 1 
ATOM 1952 N N   . LEU A 1 240 ? -2.758  -6.894  24.591  1.00 79.25 240 A 1 
ATOM 1953 C CA  . LEU A 1 240 ? -2.292  -6.358  23.317  1.00 78.71 240 A 1 
ATOM 1954 C C   . LEU A 1 240 ? -3.386  -5.570  22.583  1.00 78.99 240 A 1 
ATOM 1955 O O   . LEU A 1 240 ? -3.131  -4.479  22.079  1.00 78.83 240 A 1 
ATOM 1956 C CB  . LEU A 1 240 ? -1.790  -7.537  22.472  1.00 77.86 240 A 1 
ATOM 1957 C CG  . LEU A 1 240 ? -1.208  -7.118  21.115  1.00 72.90 240 A 1 
ATOM 1958 C CD1 . LEU A 1 240 ? 0.073   -6.310  21.260  1.00 68.85 240 A 1 
ATOM 1959 C CD2 . LEU A 1 240 ? -0.919  -8.377  20.304  1.00 66.91 240 A 1 
ATOM 1960 N N   . ASN A 1 241 ? -4.613  -6.091  22.546  1.00 79.10 241 A 1 
ATOM 1961 C CA  . ASN A 1 241 ? -5.738  -5.417  21.905  1.00 78.68 241 A 1 
ATOM 1962 C C   . ASN A 1 241 ? -6.079  -4.083  22.584  1.00 79.51 241 A 1 
ATOM 1963 O O   . ASN A 1 241 ? -6.352  -3.101  21.898  1.00 79.24 241 A 1 
ATOM 1964 C CB  . ASN A 1 241 ? -6.944  -6.365  21.899  1.00 77.95 241 A 1 
ATOM 1965 C CG  . ASN A 1 241 ? -8.060  -5.834  21.023  1.00 71.78 241 A 1 
ATOM 1966 O OD1 . ASN A 1 241 ? -7.865  -5.490  19.873  1.00 66.96 241 A 1 
ATOM 1967 N ND2 . ASN A 1 241 ? -9.267  -5.769  21.524  1.00 64.02 241 A 1 
ATOM 1968 N N   . ASN A 1 242 ? -6.026  -4.018  23.913  1.00 80.82 242 A 1 
ATOM 1969 C CA  . ASN A 1 242 ? -6.257  -2.786  24.665  1.00 80.93 242 A 1 
ATOM 1970 C C   . ASN A 1 242 ? -5.162  -1.744  24.402  1.00 81.21 242 A 1 
ATOM 1971 O O   . ASN A 1 242 ? -5.476  -0.577  24.171  1.00 80.48 242 A 1 
ATOM 1972 C CB  . ASN A 1 242 ? -6.367  -3.124  26.161  1.00 81.11 242 A 1 
ATOM 1973 C CG  . ASN A 1 242 ? -7.648  -3.857  26.524  1.00 78.52 242 A 1 
ATOM 1974 O OD1 . ASN A 1 242 ? -8.635  -3.867  25.806  1.00 73.07 242 A 1 
ATOM 1975 N ND2 . ASN A 1 242 ? -7.681  -4.481  27.677  1.00 71.30 242 A 1 
ATOM 1976 N N   . LEU A 1 243 ? -3.893  -2.156  24.367  1.00 79.99 243 A 1 
ATOM 1977 C CA  . LEU A 1 243 ? -2.772  -1.272  24.019  1.00 79.75 243 A 1 
ATOM 1978 C C   . LEU A 1 243 ? -2.931  -0.700  22.604  1.00 80.09 243 A 1 
ATOM 1979 O O   . LEU A 1 243 ? -2.804  0.508   22.399  1.00 79.85 243 A 1 
ATOM 1980 C CB  . LEU A 1 243 ? -1.445  -2.043  24.141  1.00 80.46 243 A 1 
ATOM 1981 C CG  . LEU A 1 243 ? -1.043  -2.434  25.575  1.00 78.08 243 A 1 
ATOM 1982 C CD1 . LEU A 1 243 ? 0.206   -3.313  25.529  1.00 75.30 243 A 1 
ATOM 1983 C CD2 . LEU A 1 243 ? -0.748  -1.208  26.441  1.00 73.90 243 A 1 
ATOM 1984 N N   . VAL A 1 244 ? -3.276  -1.551  21.638  1.00 80.23 244 A 1 
ATOM 1985 C CA  . VAL A 1 244 ? -3.522  -1.134  20.252  1.00 79.86 244 A 1 
ATOM 1986 C C   . VAL A 1 244 ? -4.736  -0.205  20.163  1.00 81.08 244 A 1 
ATOM 1987 O O   . VAL A 1 244 ? -4.675  0.797   19.458  1.00 80.60 244 A 1 
ATOM 1988 C CB  . VAL A 1 244 ? -3.665  -2.366  19.339  1.00 78.59 244 A 1 
ATOM 1989 C CG1 . VAL A 1 244 ? -4.121  -2.006  17.919  1.00 73.65 244 A 1 
ATOM 1990 C CG2 . VAL A 1 244 ? -2.317  -3.091  19.201  1.00 74.20 244 A 1 
ATOM 1991 N N   . SER A 1 245 ? -5.817  -0.465  20.905  1.00 80.66 245 A 1 
ATOM 1992 C CA  . SER A 1 245 ? -6.995  0.412   20.926  1.00 80.96 245 A 1 
ATOM 1993 C C   . SER A 1 245 ? -6.654  1.816   21.425  1.00 81.39 245 A 1 
ATOM 1994 O O   . SER A 1 245 ? -6.989  2.790   20.755  1.00 80.65 245 A 1 
ATOM 1995 C CB  . SER A 1 245 ? -8.110  -0.194  21.780  1.00 80.17 245 A 1 
ATOM 1996 O OG  . SER A 1 245 ? -9.303  0.550   21.606  1.00 70.93 245 A 1 
ATOM 1997 N N   . GLY A 1 246 ? -5.922  1.937   22.544  1.00 80.71 246 A 1 
ATOM 1998 C CA  . GLY A 1 246 ? -5.462  3.236   23.056  1.00 80.01 246 A 1 
ATOM 1999 C C   . GLY A 1 246 ? -4.559  3.979   22.075  1.00 81.69 246 A 1 
ATOM 2000 O O   . GLY A 1 246 ? -4.562  5.210   21.999  1.00 80.59 246 A 1 
ATOM 2001 N N   . TYR A 1 247 ? -3.839  3.236   21.269  1.00 79.50 247 A 1 
ATOM 2002 C CA  . TYR A 1 247 ? -3.014  3.778   20.199  1.00 79.36 247 A 1 
ATOM 2003 C C   . TYR A 1 247 ? -3.842  4.390   19.057  1.00 81.14 247 A 1 
ATOM 2004 O O   . TYR A 1 247 ? -3.546  5.494   18.598  1.00 79.93 247 A 1 
ATOM 2005 C CB  . TYR A 1 247 ? -2.116  2.642   19.709  1.00 76.74 247 A 1 
ATOM 2006 C CG  . TYR A 1 247 ? -0.879  3.178   19.074  1.00 74.85 247 A 1 
ATOM 2007 C CD1 . TYR A 1 247 ? -0.784  3.280   17.687  1.00 67.50 247 A 1 
ATOM 2008 C CD2 . TYR A 1 247 ? 0.142   3.638   19.916  1.00 67.45 247 A 1 
ATOM 2009 C CE1 . TYR A 1 247 ? 0.358   3.858   17.133  1.00 62.64 247 A 1 
ATOM 2010 C CE2 . TYR A 1 247 ? 1.271   4.219   19.367  1.00 63.60 247 A 1 
ATOM 2011 C CZ  . TYR A 1 247 ? 1.379   4.337   17.973  1.00 63.55 247 A 1 
ATOM 2012 O OH  . TYR A 1 247 ? 2.464   4.921   17.461  1.00 63.41 247 A 1 
ATOM 2013 N N   . PHE A 1 248 ? -4.912  3.705   18.636  1.00 78.82 248 A 1 
ATOM 2014 C CA  . PHE A 1 248 ? -5.867  4.235   17.662  1.00 80.56 248 A 1 
ATOM 2015 C C   . PHE A 1 248 ? -6.633  5.445   18.198  1.00 82.41 248 A 1 
ATOM 2016 O O   . PHE A 1 248 ? -6.786  6.417   17.465  1.00 81.48 248 A 1 
ATOM 2017 C CB  . PHE A 1 248 ? -6.836  3.134   17.216  1.00 79.79 248 A 1 
ATOM 2018 C CG  . PHE A 1 248 ? -6.294  2.284   16.093  1.00 78.46 248 A 1 
ATOM 2019 C CD1 . PHE A 1 248 ? -6.284  2.794   14.784  1.00 73.10 248 A 1 
ATOM 2020 C CD2 . PHE A 1 248 ? -5.782  1.002   16.347  1.00 71.68 248 A 1 
ATOM 2021 C CE1 . PHE A 1 248 ? -5.735  2.036   13.740  1.00 69.00 248 A 1 
ATOM 2022 C CE2 . PHE A 1 248 ? -5.230  0.245   15.303  1.00 69.60 248 A 1 
ATOM 2023 C CZ  . PHE A 1 248 ? -5.197  0.767   13.999  1.00 72.65 248 A 1 
ATOM 2024 N N   . ASP A 1 249 ? -7.043  5.433   19.466  1.00 78.74 249 A 1 
ATOM 2025 C CA  . ASP A 1 249 ? -7.714  6.580   20.093  1.00 79.59 249 A 1 
ATOM 2026 C C   . ASP A 1 249 ? -6.826  7.832   20.039  1.00 80.65 249 A 1 
ATOM 2027 O O   . ASP A 1 249 ? -7.283  8.922   19.683  1.00 81.07 249 A 1 
ATOM 2028 C CB  . ASP A 1 249 ? -8.081  6.255   21.555  1.00 78.68 249 A 1 
ATOM 2029 C CG  . ASP A 1 249 ? -9.113  5.130   21.718  1.00 77.17 249 A 1 
ATOM 2030 O OD1 . ASP A 1 249 ? -9.921  4.883   20.789  1.00 72.35 249 A 1 
ATOM 2031 O OD2 . ASP A 1 249 ? -9.113  4.497   22.796  1.00 71.16 249 A 1 
ATOM 2032 N N   . PHE A 1 250 ? -5.536  7.687   20.315  1.00 80.65 250 A 1 
ATOM 2033 C CA  . PHE A 1 250 ? -4.576  8.776   20.169  1.00 80.72 250 A 1 
ATOM 2034 C C   . PHE A 1 250 ? -4.477  9.268   18.722  1.00 82.51 250 A 1 
ATOM 2035 O O   . PHE A 1 250 ? -4.540  10.476  18.492  1.00 82.38 250 A 1 
ATOM 2036 C CB  . PHE A 1 250 ? -3.206  8.335   20.685  1.00 80.29 250 A 1 
ATOM 2037 C CG  . PHE A 1 250 ? -2.125  9.361   20.427  1.00 79.29 250 A 1 
ATOM 2038 C CD1 . PHE A 1 250 ? -1.225  9.186   19.358  1.00 74.40 250 A 1 
ATOM 2039 C CD2 . PHE A 1 250 ? -2.034  10.505  21.238  1.00 72.69 250 A 1 
ATOM 2040 C CE1 . PHE A 1 250 ? -0.212  10.132  19.132  1.00 71.83 250 A 1 
ATOM 2041 C CE2 . PHE A 1 250 ? -1.022  11.450  21.011  1.00 71.55 250 A 1 
ATOM 2042 C CZ  . PHE A 1 250 ? -0.104  11.260  19.965  1.00 74.93 250 A 1 
ATOM 2043 N N   . ALA A 1 251 ? -4.353  8.367   17.748  1.00 78.81 251 A 1 
ATOM 2044 C CA  . ALA A 1 251 ? -4.252  8.725   16.336  1.00 78.55 251 A 1 
ATOM 2045 C C   . ALA A 1 251 ? -5.505  9.467   15.838  1.00 79.95 251 A 1 
ATOM 2046 O O   . ALA A 1 251 ? -5.386  10.501  15.179  1.00 80.09 251 A 1 
ATOM 2047 C CB  . ALA A 1 251 ? -3.984  7.451   15.533  1.00 77.63 251 A 1 
ATOM 2048 N N   . GLU A 1 252 ? -6.704  9.002   16.211  1.00 73.27 252 A 1 
ATOM 2049 C CA  . GLU A 1 252 ? -7.969  9.678   15.897  1.00 74.22 252 A 1 
ATOM 2050 C C   . GLU A 1 252 ? -8.012  11.092  16.495  1.00 74.45 252 A 1 
ATOM 2051 O O   . GLU A 1 252 ? -8.369  12.043  15.803  1.00 73.95 252 A 1 
ATOM 2052 C CB  . GLU A 1 252 ? -9.178  8.862   16.400  1.00 73.46 252 A 1 
ATOM 2053 C CG  . GLU A 1 252 ? -9.465  7.605   15.564  1.00 68.07 252 A 1 
ATOM 2054 C CD  . GLU A 1 252 ? -10.798 6.914   15.904  1.00 66.98 252 A 1 
ATOM 2055 O OE1 . GLU A 1 252 ? -10.895 5.683   15.718  1.00 59.20 252 A 1 
ATOM 2056 O OE2 . GLU A 1 252 ? -11.781 7.612   16.260  1.00 61.32 252 A 1 
ATOM 2057 N N   . ILE A 1 253 ? -7.583  11.271  17.749  1.00 77.47 253 A 1 
ATOM 2058 C CA  . ILE A 1 253 ? -7.516  12.591  18.393  1.00 77.76 253 A 1 
ATOM 2059 C C   . ILE A 1 253 ? -6.548  13.523  17.649  1.00 77.24 253 A 1 
ATOM 2060 O O   . ILE A 1 253 ? -6.859  14.702  17.472  1.00 76.67 253 A 1 
ATOM 2061 C CB  . ILE A 1 253 ? -7.137  12.451  19.886  1.00 78.44 253 A 1 
ATOM 2062 C CG1 . ILE A 1 253 ? -8.303  11.817  20.676  1.00 76.13 253 A 1 
ATOM 2063 C CG2 . ILE A 1 253 ? -6.771  13.811  20.516  1.00 75.79 253 A 1 
ATOM 2064 C CD1 . ILE A 1 253 ? -7.906  11.312  22.068  1.00 69.97 253 A 1 
ATOM 2065 N N   . GLN A 1 254 ? -5.378  13.045  17.217  1.00 75.61 254 A 1 
ATOM 2066 C CA  . GLN A 1 254 ? -4.442  13.879  16.448  1.00 74.84 254 A 1 
ATOM 2067 C C   . GLN A 1 254 ? -5.047  14.296  15.102  1.00 75.18 254 A 1 
ATOM 2068 O O   . GLN A 1 254 ? -4.971  15.474  14.753  1.00 74.41 254 A 1 
ATOM 2069 C CB  . GLN A 1 254 ? -3.090  13.187  16.226  1.00 75.27 254 A 1 
ATOM 2070 C CG  . GLN A 1 254 ? -2.278  12.881  17.492  1.00 73.35 254 A 1 
ATOM 2071 C CD  . GLN A 1 254 ? -2.235  14.009  18.509  1.00 72.83 254 A 1 
ATOM 2072 O OE1 . GLN A 1 254 ? -1.844  15.137  18.260  1.00 66.93 254 A 1 
ATOM 2073 N NE2 . GLN A 1 254 ? -2.650  13.741  19.728  1.00 63.64 254 A 1 
ATOM 2074 N N   . ALA A 1 255 ? -5.716  13.383  14.400  1.00 75.12 255 A 1 
ATOM 2075 C CA  . ALA A 1 255 ? -6.404  13.687  13.147  1.00 72.76 255 A 1 
ATOM 2076 C C   . ALA A 1 255 ? -7.541  14.705  13.351  1.00 73.13 255 A 1 
ATOM 2077 O O   . ALA A 1 255 ? -7.627  15.686  12.615  1.00 72.38 255 A 1 
ATOM 2078 C CB  . ALA A 1 255 ? -6.900  12.375  12.531  1.00 72.11 255 A 1 
ATOM 2079 N N   . MET A 1 256 ? -8.367  14.556  14.395  1.00 70.64 256 A 1 
ATOM 2080 C CA  . MET A 1 256 ? -9.422  15.529  14.743  1.00 70.84 256 A 1 
ATOM 2081 C C   . MET A 1 256 ? -8.865  16.915  15.087  1.00 70.14 256 A 1 
ATOM 2082 O O   . MET A 1 256 ? -9.521  17.925  14.840  1.00 69.16 256 A 1 
ATOM 2083 C CB  . MET A 1 256 ? -10.225 15.026  15.949  1.00 73.75 256 A 1 
ATOM 2084 C CG  . MET A 1 256 ? -11.131 13.837  15.627  1.00 71.42 256 A 1 
ATOM 2085 S SD  . MET A 1 256 ? -12.049 13.272  17.086  1.00 69.00 256 A 1 
ATOM 2086 C CE  . MET A 1 256 ? -12.730 11.727  16.444  1.00 61.14 256 A 1 
ATOM 2087 N N   . ARG A 1 257 ? -7.663  16.978  15.668  1.00 76.23 257 A 1 
ATOM 2088 C CA  . ARG A 1 257 ? -6.968  18.230  16.015  1.00 74.77 257 A 1 
ATOM 2089 C C   . ARG A 1 257 ? -6.140  18.807  14.867  1.00 74.73 257 A 1 
ATOM 2090 O O   . ARG A 1 257 ? -5.428  19.781  15.095  1.00 72.86 257 A 1 
ATOM 2091 C CB  . ARG A 1 257 ? -6.107  18.008  17.263  1.00 76.80 257 A 1 
ATOM 2092 C CG  . ARG A 1 257 ? -6.970  17.837  18.515  1.00 76.74 257 A 1 
ATOM 2093 C CD  . ARG A 1 257 ? -6.063  17.577  19.714  1.00 75.23 257 A 1 
ATOM 2094 N NE  . ARG A 1 257 ? -6.841  17.440  20.954  1.00 70.26 257 A 1 
ATOM 2095 C CZ  . ARG A 1 257 ? -6.350  17.219  22.163  1.00 63.52 257 A 1 
ATOM 2096 N NH1 . ARG A 1 257 ? -5.070  17.099  22.369  1.00 59.95 257 A 1 
ATOM 2097 N NH2 . ARG A 1 257 ? -7.150  17.113  23.188  1.00 59.46 257 A 1 
ATOM 2098 N N   . HIS A 1 258 ? -6.221  18.217  13.683  1.00 74.18 258 A 1 
ATOM 2099 C CA  . HIS A 1 258 ? -5.449  18.622  12.511  1.00 72.29 258 A 1 
ATOM 2100 C C   . HIS A 1 258 ? -3.937  18.672  12.789  1.00 73.02 258 A 1 
ATOM 2101 O O   . HIS A 1 258 ? -3.232  19.580  12.351  1.00 70.55 258 A 1 
ATOM 2102 C CB  . HIS A 1 258 ? -6.008  19.929  11.925  1.00 70.87 258 A 1 
ATOM 2103 C CG  . HIS A 1 258 ? -7.471  19.911  11.549  1.00 68.21 258 A 1 
ATOM 2104 N ND1 . HIS A 1 258 ? -8.183  21.016  11.121  1.00 61.99 258 A 1 
ATOM 2105 C CD2 . HIS A 1 258 ? -8.340  18.853  11.530  1.00 60.86 258 A 1 
ATOM 2106 C CE1 . HIS A 1 258 ? -9.433  20.625  10.859  1.00 60.39 258 A 1 
ATOM 2107 N NE2 . HIS A 1 258 ? -9.579  19.314  11.100  1.00 61.65 258 A 1 
ATOM 2108 N N   . LYS A 1 259 ? -3.440  17.701  13.560  1.00 76.36 259 A 1 
ATOM 2109 C CA  . LYS A 1 259 ? -2.026  17.599  13.913  1.00 77.07 259 A 1 
ATOM 2110 C C   . LYS A 1 259 ? -1.357  16.489  13.098  1.00 77.26 259 A 1 
ATOM 2111 O O   . LYS A 1 259 ? -1.713  15.324  13.272  1.00 75.39 259 A 1 
ATOM 2112 C CB  . LYS A 1 259 ? -1.893  17.397  15.426  1.00 76.62 259 A 1 
ATOM 2113 C CG  . LYS A 1 259 ? -0.425  17.497  15.845  1.00 70.84 259 A 1 
ATOM 2114 C CD  . LYS A 1 259 ? -0.277  17.293  17.348  1.00 69.29 259 A 1 
ATOM 2115 C CE  . LYS A 1 259 ? 1.213   17.279  17.685  1.00 61.66 259 A 1 
ATOM 2116 N NZ  . LYS A 1 259 ? 1.443   16.857  19.083  1.00 55.03 259 A 1 
ATOM 2117 N N   . PRO A 1 260 ? -0.386  16.831  12.227  1.00 77.22 260 A 1 
ATOM 2118 C CA  . PRO A 1 260 ? 0.363   15.824  11.480  1.00 75.67 260 A 1 
ATOM 2119 C C   . PRO A 1 260 ? 1.194   14.959  12.430  1.00 77.49 260 A 1 
ATOM 2120 O O   . PRO A 1 260 ? 1.690   15.437  13.452  1.00 75.90 260 A 1 
ATOM 2121 C CB  . PRO A 1 260 ? 1.236   16.608  10.502  1.00 73.39 260 A 1 
ATOM 2122 C CG  . PRO A 1 260 ? 1.470   17.933  11.215  1.00 70.40 260 A 1 
ATOM 2123 C CD  . PRO A 1 260 ? 0.159   18.158  11.965  1.00 72.75 260 A 1 
ATOM 2124 N N   . MET A 1 261 ? 1.334   13.679  12.079  1.00 77.31 261 A 1 
ATOM 2125 C CA  . MET A 1 261 ? 2.069   12.693  12.862  1.00 78.10 261 A 1 
ATOM 2126 C C   . MET A 1 261 ? 3.302   12.222  12.094  1.00 79.17 261 A 1 
ATOM 2127 O O   . MET A 1 261 ? 3.193   11.800  10.941  1.00 78.42 261 A 1 
ATOM 2128 C CB  . MET A 1 261 ? 1.154   11.511  13.200  1.00 76.58 261 A 1 
ATOM 2129 C CG  . MET A 1 261 ? 0.043   11.886  14.190  1.00 72.83 261 A 1 
ATOM 2130 S SD  . MET A 1 261 ? 0.595   12.314  15.865  1.00 70.09 261 A 1 
ATOM 2131 C CE  . MET A 1 261 ? 1.338   10.738  16.356  1.00 61.46 261 A 1 
ATOM 2132 N N   . TYR A 1 262 ? 4.444   12.264  12.754  1.00 81.47 262 A 1 
ATOM 2133 C CA  . TYR A 1 262 ? 5.673   11.615  12.309  1.00 81.80 262 A 1 
ATOM 2134 C C   . TYR A 1 262 ? 5.765   10.205  12.900  1.00 82.41 262 A 1 
ATOM 2135 O O   . TYR A 1 262 ? 5.140   9.902   13.923  1.00 81.38 262 A 1 
ATOM 2136 C CB  . TYR A 1 262 ? 6.885   12.464  12.704  1.00 81.10 262 A 1 
ATOM 2137 C CG  . TYR A 1 262 ? 6.955   13.801  11.993  1.00 79.52 262 A 1 
ATOM 2138 C CD1 . TYR A 1 262 ? 7.695   13.917  10.802  1.00 74.78 262 A 1 
ATOM 2139 C CD2 . TYR A 1 262 ? 6.285   14.926  12.515  1.00 74.18 262 A 1 
ATOM 2140 C CE1 . TYR A 1 262 ? 7.760   15.150  10.129  1.00 71.88 262 A 1 
ATOM 2141 C CE2 . TYR A 1 262 ? 6.343   16.160  11.840  1.00 71.33 262 A 1 
ATOM 2142 C CZ  . TYR A 1 262 ? 7.081   16.272  10.643  1.00 74.20 262 A 1 
ATOM 2143 O OH  . TYR A 1 262 ? 7.126   17.459  9.981   1.00 71.76 262 A 1 
ATOM 2144 N N   . MET A 1 263 ? 6.570   9.330   12.282  1.00 80.51 263 A 1 
ATOM 2145 C CA  . MET A 1 263 ? 6.817   7.990   12.826  1.00 80.09 263 A 1 
ATOM 2146 C C   . MET A 1 263 ? 7.350   8.053   14.270  1.00 81.13 263 A 1 
ATOM 2147 O O   . MET A 1 263 ? 6.900   7.299   15.132  1.00 81.18 263 A 1 
ATOM 2148 C CB  . MET A 1 263 ? 7.803   7.232   11.928  1.00 78.49 263 A 1 
ATOM 2149 C CG  . MET A 1 263 ? 7.210   6.823   10.579  1.00 74.27 263 A 1 
ATOM 2150 S SD  . MET A 1 263 ? 8.262   5.710   9.604   1.00 70.38 263 A 1 
ATOM 2151 C CE  . MET A 1 263 ? 9.599   6.848   9.153   1.00 60.04 263 A 1 
ATOM 2152 N N   . GLU A 1 264 ? 8.246   8.990   14.561  1.00 79.68 264 A 1 
ATOM 2153 C CA  . GLU A 1 264 ? 8.795   9.165   15.911  1.00 80.11 264 A 1 
ATOM 2154 C C   . GLU A 1 264 ? 7.720   9.531   16.953  1.00 80.95 264 A 1 
ATOM 2155 O O   . GLU A 1 264 ? 7.768   9.053   18.088  1.00 80.05 264 A 1 
ATOM 2156 C CB  . GLU A 1 264 ? 9.892   10.238  15.876  1.00 78.34 264 A 1 
ATOM 2157 C CG  . GLU A 1 264 ? 10.760  10.181  17.146  1.00 69.72 264 A 1 
ATOM 2158 C CD  . GLU A 1 264 ? 11.666  11.405  17.323  1.00 65.26 264 A 1 
ATOM 2159 O OE1 . GLU A 1 264 ? 11.867  11.773  18.507  1.00 56.53 264 A 1 
ATOM 2160 O OE2 . GLU A 1 264 ? 12.094  11.994  16.317  1.00 55.27 264 A 1 
ATOM 2161 N N   . ASP A 1 265 ? 6.712   10.334  16.580  1.00 82.56 265 A 1 
ATOM 2162 C CA  . ASP A 1 265 ? 5.614   10.706  17.481  1.00 82.16 265 A 1 
ATOM 2163 C C   . ASP A 1 265 ? 4.789   9.483   17.889  1.00 83.52 265 A 1 
ATOM 2164 O O   . ASP A 1 265 ? 4.389   9.357   19.048  1.00 83.44 265 A 1 
ATOM 2165 C CB  . ASP A 1 265 ? 4.692   11.736  16.819  1.00 81.74 265 A 1 
ATOM 2166 C CG  . ASP A 1 265 ? 5.342   13.100  16.603  1.00 79.74 265 A 1 
ATOM 2167 O OD1 . ASP A 1 265 ? 6.050   13.563  17.541  1.00 76.19 265 A 1 
ATOM 2168 O OD2 . ASP A 1 265 ? 5.041   13.707  15.552  1.00 75.07 265 A 1 
ATOM 2169 N N   . TYR A 1 266 ? 4.586   8.556   16.952  1.00 82.20 266 A 1 
ATOM 2170 C CA  . TYR A 1 266 ? 3.940   7.284   17.226  1.00 82.39 266 A 1 
ATOM 2171 C C   . TYR A 1 266 ? 4.763   6.429   18.207  1.00 83.24 266 A 1 
ATOM 2172 O O   . TYR A 1 266 ? 4.208   5.937   19.190  1.00 82.83 266 A 1 
ATOM 2173 C CB  . TYR A 1 266 ? 3.675   6.563   15.903  1.00 82.42 266 A 1 
ATOM 2174 C CG  . TYR A 1 266 ? 2.440   7.036   15.159  1.00 81.02 266 A 1 
ATOM 2175 C CD1 . TYR A 1 266 ? 1.174   6.919   15.761  1.00 77.28 266 A 1 
ATOM 2176 C CD2 . TYR A 1 266 ? 2.546   7.542   13.851  1.00 77.07 266 A 1 
ATOM 2177 C CE1 . TYR A 1 266 ? 0.015   7.294   15.059  1.00 74.52 266 A 1 
ATOM 2178 C CE2 . TYR A 1 266 ? 1.388   7.914   13.143  1.00 74.94 266 A 1 
ATOM 2179 C CZ  . TYR A 1 266 ? 0.118   7.786   13.744  1.00 77.04 266 A 1 
ATOM 2180 O OH  . TYR A 1 266 ? -1.001  8.136   13.067  1.00 74.88 266 A 1 
ATOM 2181 N N   . VAL A 1 267 ? 6.079   6.306   18.037  1.00 81.37 267 A 1 
ATOM 2182 C CA  . VAL A 1 267 ? 6.935   5.567   18.994  1.00 80.93 267 A 1 
ATOM 2183 C C   . VAL A 1 267 ? 6.893   6.199   20.379  1.00 82.38 267 A 1 
ATOM 2184 O O   . VAL A 1 267 ? 6.709   5.494   21.372  1.00 82.66 267 A 1 
ATOM 2185 C CB  . VAL A 1 267 ? 8.393   5.481   18.508  1.00 79.49 267 A 1 
ATOM 2186 C CG1 . VAL A 1 267 ? 9.328   4.837   19.542  1.00 73.35 267 A 1 
ATOM 2187 C CG2 . VAL A 1 267 ? 8.472   4.612   17.259  1.00 72.86 267 A 1 
ATOM 2188 N N   . ARG A 1 268 ? 7.007   7.524   20.445  1.00 84.62 268 A 1 
ATOM 2189 C CA  . ARG A 1 268 ? 6.957   8.268   21.707  1.00 84.90 268 A 1 
ATOM 2190 C C   . ARG A 1 268 ? 5.625   8.055   22.425  1.00 85.36 268 A 1 
ATOM 2191 O O   . ARG A 1 268 ? 5.606   7.867   23.638  1.00 85.29 268 A 1 
ATOM 2192 C CB  . ARG A 1 268 ? 7.206   9.751   21.404  1.00 84.91 268 A 1 
ATOM 2193 C CG  . ARG A 1 268 ? 7.454   10.568  22.668  1.00 76.64 268 A 1 
ATOM 2194 C CD  . ARG A 1 268 ? 7.580   12.067  22.348  1.00 76.58 268 A 1 
ATOM 2195 N NE  . ARG A 1 268 ? 8.680   12.340  21.387  1.00 67.95 268 A 1 
ATOM 2196 C CZ  . ARG A 1 268 ? 8.682   13.231  20.414  1.00 61.31 268 A 1 
ATOM 2197 N NH1 . ARG A 1 268 ? 7.699   14.068  20.247  1.00 55.18 268 A 1 
ATOM 2198 N NH2 . ARG A 1 268 ? 9.670   13.293  19.563  1.00 53.11 268 A 1 
ATOM 2199 N N   . GLN A 1 269 ? 4.523   8.054   21.675  1.00 82.88 269 A 1 
ATOM 2200 C CA  . GLN A 1 269 ? 3.216   7.787   22.263  1.00 83.08 269 A 1 
ATOM 2201 C C   . GLN A 1 269 ? 3.076   6.344   22.741  1.00 84.19 269 A 1 
ATOM 2202 O O   . GLN A 1 269 ? 2.496   6.125   23.803  1.00 83.99 269 A 1 
ATOM 2203 C CB  . GLN A 1 269 ? 2.108   8.147   21.273  1.00 82.75 269 A 1 
ATOM 2204 C CG  . GLN A 1 269 ? 0.723   7.962   21.902  1.00 77.91 269 A 1 
ATOM 2205 C CD  . GLN A 1 269 ? 0.477   8.820   23.139  1.00 76.18 269 A 1 
ATOM 2206 O OE1 . GLN A 1 269 ? 1.154   9.801   23.426  1.00 70.25 269 A 1 
ATOM 2207 N NE2 . GLN A 1 269 ? -0.506  8.483   23.945  1.00 66.78 269 A 1 
ATOM 2208 N N   . LEU A 1 270 ? 3.612   5.376   22.012  1.00 82.00 270 A 1 
ATOM 2209 C CA  . LEU A 1 270 ? 3.648   3.992   22.472  1.00 81.62 270 A 1 
ATOM 2210 C C   . LEU A 1 270 ? 4.392   3.887   23.806  1.00 82.60 270 A 1 
ATOM 2211 O O   . LEU A 1 270 ? 3.835   3.353   24.762  1.00 82.93 270 A 1 
ATOM 2212 C CB  . LEU A 1 270 ? 4.276   3.106   21.384  1.00 80.92 270 A 1 
ATOM 2213 C CG  . LEU A 1 270 ? 4.379   1.625   21.779  1.00 78.30 270 A 1 
ATOM 2214 C CD1 . LEU A 1 270 ? 3.011   1.004   22.064  1.00 74.41 270 A 1 
ATOM 2215 C CD2 . LEU A 1 270 ? 5.047   0.839   20.653  1.00 72.55 270 A 1 
ATOM 2216 N N   . ASP A 1 271 ? 5.579   4.474   23.913  1.00 82.63 271 A 1 
ATOM 2217 C CA  . ASP A 1 271 ? 6.357   4.473   25.159  1.00 82.51 271 A 1 
ATOM 2218 C C   . ASP A 1 271 ? 5.597   5.141   26.319  1.00 83.43 271 A 1 
ATOM 2219 O O   . ASP A 1 271 ? 5.623   4.644   27.446  1.00 83.08 271 A 1 
ATOM 2220 C CB  . ASP A 1 271 ? 7.718   5.159   24.928  1.00 81.55 271 A 1 
ATOM 2221 C CG  . ASP A 1 271 ? 8.674   4.348   24.047  1.00 79.40 271 A 1 
ATOM 2222 O OD1 . ASP A 1 271 ? 8.493   3.119   23.891  1.00 75.96 271 A 1 
ATOM 2223 O OD2 . ASP A 1 271 ? 9.667   4.899   23.523  1.00 74.85 271 A 1 
ATOM 2224 N N   . ASN A 1 272 ? 4.857   6.223   26.038  1.00 84.82 272 A 1 
ATOM 2225 C CA  . ASN A 1 272 ? 4.002   6.881   27.027  1.00 85.03 272 A 1 
ATOM 2226 C C   . ASN A 1 272 ? 2.853   5.977   27.491  1.00 85.22 272 A 1 
ATOM 2227 O O   . ASN A 1 272 ? 2.592   5.905   28.692  1.00 84.13 272 A 1 
ATOM 2228 C CB  . ASN A 1 272 ? 3.433   8.185   26.447  1.00 84.99 272 A 1 
ATOM 2229 C CG  . ASN A 1 272 ? 4.458   9.285   26.277  1.00 80.41 272 A 1 
ATOM 2230 O OD1 . ASN A 1 272 ? 5.520   9.313   26.873  1.00 75.34 272 A 1 
ATOM 2231 N ND2 . ASN A 1 272 ? 4.138   10.280  25.484  1.00 73.94 272 A 1 
ATOM 2232 N N   . ILE A 1 273 ? 2.162   5.302   26.572  1.00 82.46 273 A 1 
ATOM 2233 C CA  . ILE A 1 273 ? 1.082   4.357   26.890  1.00 81.41 273 A 1 
ATOM 2234 C C   . ILE A 1 273 ? 1.638   3.243   27.775  1.00 82.01 273 A 1 
ATOM 2235 O O   . ILE A 1 273 ? 1.142   3.065   28.884  1.00 81.51 273 A 1 
ATOM 2236 C CB  . ILE A 1 273 ? 0.401   3.815   25.608  1.00 81.42 273 A 1 
ATOM 2237 C CG1 . ILE A 1 273 ? -0.422  4.938   24.932  1.00 78.49 273 A 1 
ATOM 2238 C CG2 . ILE A 1 273 ? -0.521  2.619   25.925  1.00 78.38 273 A 1 
ATOM 2239 C CD1 . ILE A 1 273 ? -0.851  4.610   23.494  1.00 73.55 273 A 1 
ATOM 2240 N N   . LEU A 1 274 ? 2.708   2.576   27.347  1.00 81.56 274 A 1 
ATOM 2241 C CA  . LEU A 1 274 ? 3.334   1.484   28.096  1.00 81.15 274 A 1 
ATOM 2242 C C   . LEU A 1 274 ? 3.775   1.931   29.497  1.00 81.22 274 A 1 
ATOM 2243 O O   . LEU A 1 274 ? 3.462   1.281   30.490  1.00 80.06 274 A 1 
ATOM 2244 C CB  . LEU A 1 274 ? 4.530   0.934   27.297  1.00 81.06 274 A 1 
ATOM 2245 C CG  . LEU A 1 274 ? 4.177   0.315   25.932  1.00 79.80 274 A 1 
ATOM 2246 C CD1 . LEU A 1 274 ? 5.442   -0.237  25.273  1.00 76.57 274 A 1 
ATOM 2247 C CD2 . LEU A 1 274 ? 3.145   -0.803  26.042  1.00 76.17 274 A 1 
ATOM 2248 N N   . SER A 1 275 ? 4.414   3.096   29.595  1.00 83.44 275 A 1 
ATOM 2249 C CA  . SER A 1 275 ? 4.833   3.643   30.893  1.00 82.84 275 A 1 
ATOM 2250 C C   . SER A 1 275 ? 3.638   3.959   31.801  1.00 81.81 275 A 1 
ATOM 2251 O O   . SER A 1 275 ? 3.694   3.726   33.004  1.00 78.91 275 A 1 
ATOM 2252 C CB  . SER A 1 275 ? 5.661   4.915   30.700  1.00 82.20 275 A 1 
ATOM 2253 O OG  . SER A 1 275 ? 6.804   4.668   29.901  1.00 71.56 275 A 1 
ATOM 2254 N N   . SER A 1 276 ? 2.537   4.482   31.242  1.00 81.80 276 A 1 
ATOM 2255 C CA  . SER A 1 276 ? 1.331   4.838   32.002  1.00 80.63 276 A 1 
ATOM 2256 C C   . SER A 1 276 ? 0.535   3.629   32.498  1.00 79.59 276 A 1 
ATOM 2257 O O   . SER A 1 276 ? -0.088  3.703   33.554  1.00 77.10 276 A 1 
ATOM 2258 C CB  . SER A 1 276 ? 0.432   5.765   31.178  1.00 81.04 276 A 1 
ATOM 2259 O OG  . SER A 1 276 ? -0.223  5.093   30.121  1.00 70.88 276 A 1 
ATOM 2260 N N   . THR A 1 277 ? 0.584   2.518   31.773  1.00 76.80 277 A 1 
ATOM 2261 C CA  . THR A 1 277 ? -0.049  1.253   32.170  1.00 73.84 277 A 1 
ATOM 2262 C C   . THR A 1 277 ? 0.805   0.441   33.145  1.00 73.20 277 A 1 
ATOM 2263 O O   . THR A 1 277 ? 0.336   -0.567  33.663  1.00 69.47 277 A 1 
ATOM 2264 C CB  . THR A 1 277 ? -0.413  0.402   30.945  1.00 72.52 277 A 1 
ATOM 2265 O OG1 . THR A 1 277 ? 0.704   0.196   30.113  1.00 67.36 277 A 1 
ATOM 2266 C CG2 . THR A 1 277 ? -1.490  1.081   30.093  1.00 66.02 277 A 1 
ATOM 2267 N N   . GLY A 1 278 ? 2.030   0.890   33.437  1.00 73.95 278 A 1 
ATOM 2268 C CA  . GLY A 1 278 ? 2.977   0.174   34.296  1.00 72.72 278 A 1 
ATOM 2269 C C   . GLY A 1 278 ? 3.686   -0.989  33.600  1.00 73.27 278 A 1 
ATOM 2270 O O   . GLY A 1 278 ? 4.384   -1.752  34.268  1.00 68.62 278 A 1 
ATOM 2271 N N   . GLU A 1 279 ? 3.520   -1.117  32.283  1.00 68.03 279 A 1 
ATOM 2272 C CA  . GLU A 1 279 ? 4.192   -2.148  31.500  1.00 67.69 279 A 1 
ATOM 2273 C C   . GLU A 1 279 ? 5.675   -1.823  31.300  1.00 69.35 279 A 1 
ATOM 2274 O O   . GLU A 1 279 ? 6.104   -0.665  31.220  1.00 64.94 279 A 1 
ATOM 2275 C CB  . GLU A 1 279 ? 3.501   -2.354  30.141  1.00 65.46 279 A 1 
ATOM 2276 C CG  . GLU A 1 279 ? 2.050   -2.848  30.244  1.00 62.85 279 A 1 
ATOM 2277 C CD  . GLU A 1 279 ? 1.897   -4.191  30.960  1.00 61.58 279 A 1 
ATOM 2278 O OE1 . GLU A 1 279 ? 0.769   -4.459  31.436  1.00 55.82 279 A 1 
ATOM 2279 O OE2 . GLU A 1 279 ? 2.914   -4.916  31.075  1.00 56.64 279 A 1 
ATOM 2280 N N   . SER A 1 280 ? 6.487   -2.862  31.201  1.00 68.06 280 A 1 
ATOM 2281 C CA  . SER A 1 280 ? 7.922   -2.711  30.970  1.00 68.80 280 A 1 
ATOM 2282 C C   . SER A 1 280 ? 8.203   -2.325  29.516  1.00 69.17 280 A 1 
ATOM 2283 O O   . SER A 1 280 ? 7.782   -2.993  28.576  1.00 65.89 280 A 1 
ATOM 2284 C CB  . SER A 1 280 ? 8.668   -3.974  31.400  1.00 65.06 280 A 1 
ATOM 2285 O OG  . SER A 1 280 ? 8.167   -5.124  30.749  1.00 60.07 280 A 1 
ATOM 2286 N N   . VAL A 1 281 ? 8.959   -1.236  29.331  1.00 66.95 281 A 1 
ATOM 2287 C CA  . VAL A 1 281 ? 9.371   -0.790  27.993  1.00 67.88 281 A 1 
ATOM 2288 C C   . VAL A 1 281 ? 10.644  -1.519  27.567  1.00 69.78 281 A 1 
ATOM 2289 O O   . VAL A 1 281 ? 11.659  -1.488  28.268  1.00 67.07 281 A 1 
ATOM 2290 C CB  . VAL A 1 281 ? 9.543   0.738   27.935  1.00 64.29 281 A 1 
ATOM 2291 C CG1 . VAL A 1 281 ? 9.913   1.202   26.519  1.00 58.13 281 A 1 
ATOM 2292 C CG2 . VAL A 1 281 ? 8.251   1.462   28.336  1.00 62.00 281 A 1 
ATOM 2293 N N   . LEU A 1 282 ? 10.604  -2.140  26.394  1.00 66.07 282 A 1 
ATOM 2294 C CA  . LEU A 1 282 ? 11.767  -2.792  25.794  1.00 66.59 282 A 1 
ATOM 2295 C C   . LEU A 1 282 ? 12.866  -1.762  25.486  1.00 67.64 282 A 1 
ATOM 2296 O O   . LEU A 1 282 ? 12.673  -0.858  24.673  1.00 66.42 282 A 1 
ATOM 2297 C CB  . LEU A 1 282 ? 11.326  -3.542  24.525  1.00 64.24 282 A 1 
ATOM 2298 C CG  . LEU A 1 282 ? 12.448  -4.344  23.843  1.00 60.41 282 A 1 
ATOM 2299 C CD1 . LEU A 1 282 ? 12.887  -5.542  24.677  1.00 58.42 282 A 1 
ATOM 2300 C CD2 . LEU A 1 282 ? 11.971  -4.847  22.481  1.00 57.96 282 A 1 
ATOM 2301 N N   . LYS A 1 283 ? 14.030  -1.925  26.113  1.00 68.35 283 A 1 
ATOM 2302 C CA  . LYS A 1 283 ? 15.193  -1.033  25.918  1.00 67.10 283 A 1 
ATOM 2303 C C   . LYS A 1 283 ? 16.197  -1.542  24.879  1.00 66.14 283 A 1 
ATOM 2304 O O   . LYS A 1 283 ? 16.939  -0.747  24.318  1.00 60.65 283 A 1 
ATOM 2305 C CB  . LYS A 1 283 ? 15.893  -0.788  27.264  1.00 64.02 283 A 1 
ATOM 2306 C CG  . LYS A 1 283 ? 14.994  -0.026  28.249  1.00 61.53 283 A 1 
ATOM 2307 C CD  . LYS A 1 283 ? 15.731  0.268   29.559  1.00 58.40 283 A 1 
ATOM 2308 C CE  . LYS A 1 283 ? 14.785  1.003   30.510  1.00 52.25 283 A 1 
ATOM 2309 N NZ  . LYS A 1 283 ? 15.421  1.291   31.816  1.00 45.16 283 A 1 
ATOM 2310 N N   . ASN A 1 284 ? 16.229  -2.853  24.638  1.00 64.23 284 A 1 
ATOM 2311 C CA  . ASN A 1 284 ? 17.224  -3.532  23.800  1.00 64.26 284 A 1 
ATOM 2312 C C   . ASN A 1 284 ? 16.541  -4.406  22.727  1.00 64.30 284 A 1 
ATOM 2313 O O   . ASN A 1 284 ? 15.329  -4.560  22.723  1.00 59.27 284 A 1 
ATOM 2314 C CB  . ASN A 1 284 ? 18.139  -4.373  24.714  1.00 59.59 284 A 1 
ATOM 2315 C CG  . ASN A 1 284 ? 18.958  -3.569  25.706  1.00 54.99 284 A 1 
ATOM 2316 O OD1 . ASN A 1 284 ? 19.152  -2.371  25.602  1.00 50.46 284 A 1 
ATOM 2317 N ND2 . ASN A 1 284 ? 19.486  -4.211  26.720  1.00 49.86 284 A 1 
ATOM 2318 N N   . ALA A 1 285 ? 17.318  -5.036  21.846  1.00 64.25 285 A 1 
ATOM 2319 C CA  . ALA A 1 285 ? 16.786  -5.884  20.767  1.00 63.21 285 A 1 
ATOM 2320 C C   . ALA A 1 285 ? 16.230  -7.261  21.223  1.00 63.79 285 A 1 
ATOM 2321 O O   . ALA A 1 285 ? 15.739  -8.018  20.394  1.00 58.02 285 A 1 
ATOM 2322 C CB  . ALA A 1 285 ? 17.877  -6.022  19.701  1.00 58.92 285 A 1 
ATOM 2323 N N   . GLY A 1 286 ? 16.288  -7.581  22.519  1.00 67.50 286 A 1 
ATOM 2324 C CA  . GLY A 1 286 ? 15.983  -8.904  23.070  1.00 69.26 286 A 1 
ATOM 2325 C C   . GLY A 1 286 ? 17.229  -9.780  23.238  1.00 72.51 286 A 1 
ATOM 2326 O O   . GLY A 1 286 ? 18.337  -9.388  22.858  1.00 70.27 286 A 1 
ATOM 2327 N N   . THR A 1 287 ? 17.063  -10.951 23.845  1.00 69.41 287 A 1 
ATOM 2328 C CA  . THR A 1 287 ? 18.152  -11.896 24.172  1.00 72.50 287 A 1 
ATOM 2329 C C   . THR A 1 287 ? 18.315  -13.001 23.130  1.00 74.07 287 A 1 
ATOM 2330 O O   . THR A 1 287 ? 19.407  -13.543 22.971  1.00 71.94 287 A 1 
ATOM 2331 C CB  . THR A 1 287 ? 17.936  -12.527 25.552  1.00 70.54 287 A 1 
ATOM 2332 O OG1 . THR A 1 287 ? 16.726  -13.240 25.598  1.00 65.31 287 A 1 
ATOM 2333 C CG2 . THR A 1 287 ? 17.910  -11.479 26.670  1.00 65.85 287 A 1 
ATOM 2334 N N   . VAL A 1 288 ? 17.251  -13.328 22.409  1.00 71.67 288 A 1 
ATOM 2335 C CA  . VAL A 1 288 ? 17.227  -14.373 21.382  1.00 73.58 288 A 1 
ATOM 2336 C C   . VAL A 1 288 ? 17.237  -13.734 19.997  1.00 74.44 288 A 1 
ATOM 2337 O O   . VAL A 1 288 ? 16.398  -12.896 19.666  1.00 71.32 288 A 1 
ATOM 2338 C CB  . VAL A 1 288 ? 16.021  -15.307 21.564  1.00 72.00 288 A 1 
ATOM 2339 C CG1 . VAL A 1 288 ? 15.970  -16.397 20.485  1.00 65.69 288 A 1 
ATOM 2340 C CG2 . VAL A 1 288 ? 16.072  -16.012 22.926  1.00 66.82 288 A 1 
ATOM 2341 N N   . SER A 1 289 ? 18.174  -14.163 19.161  1.00 68.89 289 A 1 
ATOM 2342 C CA  . SER A 1 289 ? 18.232  -13.723 17.769  1.00 69.80 289 A 1 
ATOM 2343 C C   . SER A 1 289 ? 17.156  -14.401 16.920  1.00 70.46 289 A 1 
ATOM 2344 O O   . SER A 1 289 ? 16.736  -15.533 17.181  1.00 69.06 289 A 1 
ATOM 2345 C CB  . SER A 1 289 ? 19.626  -13.950 17.178  1.00 67.33 289 A 1 
ATOM 2346 O OG  . SER A 1 289 ? 19.892  -15.332 17.048  1.00 62.99 289 A 1 
ATOM 2347 N N   . HIS A 1 290 ? 16.756  -13.746 15.841  1.00 64.41 290 A 1 
ATOM 2348 C CA  . HIS A 1 290 ? 15.817  -14.323 14.878  1.00 65.81 290 A 1 
ATOM 2349 C C   . HIS A 1 290 ? 16.308  -15.665 14.307  1.00 67.75 290 A 1 
ATOM 2350 O O   . HIS A 1 290 ? 15.528  -16.604 14.176  1.00 68.17 290 A 1 
ATOM 2351 C CB  . HIS A 1 290 ? 15.574  -13.312 13.758  1.00 63.69 290 A 1 
ATOM 2352 C CG  . HIS A 1 290 ? 14.627  -13.840 12.713  1.00 58.90 290 A 1 
ATOM 2353 N ND1 . HIS A 1 290 ? 13.275  -14.032 12.864  1.00 53.22 290 A 1 
ATOM 2354 C CD2 . HIS A 1 290 ? 14.977  -14.255 11.457  1.00 51.76 290 A 1 
ATOM 2355 C CE1 . HIS A 1 290 ? 12.808  -14.547 11.712  1.00 48.93 290 A 1 
ATOM 2356 N NE2 . HIS A 1 290 ? 13.813  -14.701 10.832  1.00 50.24 290 A 1 
ATOM 2357 N N   . THR A 1 291 ? 17.608  -15.795 14.035  1.00 69.78 291 A 1 
ATOM 2358 C CA  . THR A 1 291 ? 18.214  -17.041 13.537  1.00 72.10 291 A 1 
ATOM 2359 C C   . THR A 1 291 ? 18.084  -18.186 14.541  1.00 73.64 291 A 1 
ATOM 2360 O O   . THR A 1 291 ? 17.738  -19.299 14.152  1.00 73.25 291 A 1 
ATOM 2361 C CB  . THR A 1 291 ? 19.692  -16.826 13.179  1.00 70.76 291 A 1 
ATOM 2362 O OG1 . THR A 1 291 ? 20.379  -16.218 14.248  1.00 64.91 291 A 1 
ATOM 2363 C CG2 . THR A 1 291 ? 19.854  -15.898 11.971  1.00 65.39 291 A 1 
ATOM 2364 N N   . GLN A 1 292 ? 18.273  -17.928 15.831  1.00 70.68 292 A 1 
ATOM 2365 C CA  . GLN A 1 292 ? 18.087  -18.934 16.883  1.00 74.26 292 A 1 
ATOM 2366 C C   . GLN A 1 292 ? 16.621  -19.388 16.984  1.00 75.22 292 A 1 
ATOM 2367 O O   . GLN A 1 292 ? 16.355  -20.591 17.061  1.00 75.29 292 A 1 
ATOM 2368 C CB  . GLN A 1 292 ? 18.543  -18.364 18.234  1.00 76.19 292 A 1 
ATOM 2369 C CG  . GLN A 1 292 ? 20.068  -18.270 18.363  1.00 74.90 292 A 1 
ATOM 2370 C CD  . GLN A 1 292 ? 20.485  -17.423 19.562  1.00 75.31 292 A 1 
ATOM 2371 O OE1 . GLN A 1 292 ? 19.850  -16.440 19.911  1.00 69.92 292 A 1 
ATOM 2372 N NE2 . GLN A 1 292 ? 21.572  -17.742 20.224  1.00 69.31 292 A 1 
ATOM 2373 N N   . ALA A 1 293 ? 15.672  -18.451 16.941  1.00 73.72 293 A 1 
ATOM 2374 C CA  . ALA A 1 293 ? 14.244  -18.761 16.942  1.00 72.94 293 A 1 
ATOM 2375 C C   . ALA A 1 293 ? 13.845  -19.604 15.720  1.00 72.68 293 A 1 
ATOM 2376 O O   . ALA A 1 293 ? 13.134  -20.603 15.851  1.00 72.97 293 A 1 
ATOM 2377 C CB  . ALA A 1 293 ? 13.468  -17.440 16.999  1.00 72.60 293 A 1 
ATOM 2378 N N   . LEU A 1 294 ? 14.366  -19.253 14.551  1.00 72.09 294 A 1 
ATOM 2379 C CA  . LEU A 1 294 ? 14.146  -19.965 13.294  1.00 71.68 294 A 1 
ATOM 2380 C C   . LEU A 1 294 ? 14.654  -21.409 13.350  1.00 73.29 294 A 1 
ATOM 2381 O O   . LEU A 1 294 ? 13.929  -22.334 12.977  1.00 73.02 294 A 1 
ATOM 2382 C CB  . LEU A 1 294 ? 14.847  -19.161 12.175  1.00 69.19 294 A 1 
ATOM 2383 C CG  . LEU A 1 294 ? 14.770  -19.809 10.783  1.00 61.14 294 A 1 
ATOM 2384 C CD1 . LEU A 1 294 ? 13.339  -19.873 10.295  1.00 56.86 294 A 1 
ATOM 2385 C CD2 . LEU A 1 294 ? 15.570  -18.976 9.778   1.00 54.60 294 A 1 
ATOM 2386 N N   . GLU A 1 295 ? 15.879  -21.620 13.812  1.00 72.11 295 A 1 
ATOM 2387 C CA  . GLU A 1 295 ? 16.460  -22.964 13.900  1.00 75.11 295 A 1 
ATOM 2388 C C   . GLU A 1 295 ? 15.707  -23.844 14.903  1.00 76.22 295 A 1 
ATOM 2389 O O   . GLU A 1 295 ? 15.424  -25.010 14.607  1.00 76.63 295 A 1 
ATOM 2390 C CB  . GLU A 1 295 ? 17.960  -22.875 14.234  1.00 75.98 295 A 1 
ATOM 2391 C CG  . GLU A 1 295 ? 18.799  -22.367 13.039  1.00 71.87 295 A 1 
ATOM 2392 C CD  . GLU A 1 295 ? 18.580  -23.209 11.773  1.00 69.58 295 A 1 
ATOM 2393 O OE1 . GLU A 1 295 ? 18.156  -22.655 10.719  1.00 61.63 295 A 1 
ATOM 2394 O OE2 . GLU A 1 295 ? 18.726  -24.446 11.859  1.00 64.74 295 A 1 
ATOM 2395 N N   . LYS A 1 296 ? 15.276  -23.292 16.045  1.00 76.08 296 A 1 
ATOM 2396 C CA  . LYS A 1 296 ? 14.429  -24.030 16.995  1.00 77.12 296 A 1 
ATOM 2397 C C   . LYS A 1 296 ? 13.071  -24.384 16.382  1.00 77.87 296 A 1 
ATOM 2398 O O   . LYS A 1 296 ? 12.673  -25.546 16.447  1.00 76.78 296 A 1 
ATOM 2399 C CB  . LYS A 1 296 ? 14.288  -23.254 18.315  1.00 76.76 296 A 1 
ATOM 2400 C CG  . LYS A 1 296 ? 13.488  -24.095 19.325  1.00 74.56 296 A 1 
ATOM 2401 C CD  . LYS A 1 296 ? 13.540  -23.527 20.745  1.00 73.16 296 A 1 
ATOM 2402 C CE  . LYS A 1 296 ? 12.617  -24.337 21.659  1.00 68.17 296 A 1 
ATOM 2403 N NZ  . LYS A 1 296 ? 12.443  -23.713 22.991  1.00 64.31 296 A 1 
ATOM 2404 N N   . ALA A 1 297 ? 12.395  -23.437 15.740  1.00 75.14 297 A 1 
ATOM 2405 C CA  . ALA A 1 297 ? 11.107  -23.681 15.094  1.00 74.32 297 A 1 
ATOM 2406 C C   . ALA A 1 297 ? 11.204  -24.767 14.007  1.00 75.37 297 A 1 
ATOM 2407 O O   . ALA A 1 297 ? 10.371  -25.673 13.958  1.00 75.64 297 A 1 
ATOM 2408 C CB  . ALA A 1 297 ? 10.590  -22.353 14.530  1.00 72.75 297 A 1 
ATOM 2409 N N   . LYS A 1 298 ? 12.252  -24.743 13.181  1.00 73.42 298 A 1 
ATOM 2410 C CA  . LYS A 1 298 ? 12.520  -25.794 12.183  1.00 74.54 298 A 1 
ATOM 2411 C C   . LYS A 1 298 ? 12.768  -27.160 12.834  1.00 76.62 298 A 1 
ATOM 2412 O O   . LYS A 1 298 ? 12.286  -28.173 12.323  1.00 77.17 298 A 1 
ATOM 2413 C CB  . LYS A 1 298 ? 13.754  -25.424 11.351  1.00 73.04 298 A 1 
ATOM 2414 C CG  . LYS A 1 298 ? 13.530  -24.300 10.322  1.00 67.65 298 A 1 
ATOM 2415 C CD  . LYS A 1 298 ? 14.900  -23.963 9.719   1.00 66.07 298 A 1 
ATOM 2416 C CE  . LYS A 1 298 ? 14.885  -22.761 8.781   1.00 59.26 298 A 1 
ATOM 2417 N NZ  . LYS A 1 298 ? 16.284  -22.293 8.558   1.00 53.53 298 A 1 
ATOM 2418 N N   . ALA A 1 299 ? 13.526  -27.206 13.924  1.00 75.43 299 A 1 
ATOM 2419 C CA  . ALA A 1 299 ? 13.813  -28.447 14.639  1.00 77.50 299 A 1 
ATOM 2420 C C   . ALA A 1 299 ? 12.537  -29.067 15.230  1.00 78.20 299 A 1 
ATOM 2421 O O   . ALA A 1 299 ? 12.298  -30.261 15.042  1.00 77.96 299 A 1 
ATOM 2422 C CB  . ALA A 1 299 ? 14.871  -28.171 15.712  1.00 78.65 299 A 1 
ATOM 2423 N N   . GLU A 1 300 ? 11.691  -28.263 15.883  1.00 75.08 300 A 1 
ATOM 2424 C CA  . GLU A 1 300 ? 10.410  -28.722 16.435  1.00 75.58 300 A 1 
ATOM 2425 C C   . GLU A 1 300 ? 9.434   -29.157 15.335  1.00 76.64 300 A 1 
ATOM 2426 O O   . GLU A 1 300 ? 8.788   -30.202 15.457  1.00 76.07 300 A 1 
ATOM 2427 C CB  . GLU A 1 300 ? 9.796   -27.631 17.325  1.00 75.74 300 A 1 
ATOM 2428 C CG  . GLU A 1 300 ? 10.577  -27.381 18.634  1.00 72.85 300 A 1 
ATOM 2429 C CD  . GLU A 1 300 ? 10.833  -28.666 19.430  1.00 74.35 300 A 1 
ATOM 2430 O OE1 . GLU A 1 300 ? 11.990  -28.895 19.863  1.00 66.31 300 A 1 
ATOM 2431 O OE2 . GLU A 1 300 ? 9.931   -29.521 19.525  1.00 68.86 300 A 1 
ATOM 2432 N N   . TYR A 1 301 ? 9.396   -28.455 14.216  1.00 70.78 301 A 1 
ATOM 2433 C CA  . TYR A 1 301 ? 8.585   -28.863 13.067  1.00 72.13 301 A 1 
ATOM 2434 C C   . TYR A 1 301 ? 9.022   -30.214 12.483  1.00 74.32 301 A 1 
ATOM 2435 O O   . TYR A 1 301 ? 8.177   -31.066 12.199  1.00 75.11 301 A 1 
ATOM 2436 C CB  . TYR A 1 301 ? 8.623   -27.768 11.998  1.00 70.20 301 A 1 
ATOM 2437 C CG  . TYR A 1 301 ? 7.715   -28.084 10.825  1.00 66.94 301 A 1 
ATOM 2438 C CD1 . TYR A 1 301 ? 8.263   -28.482 9.591   1.00 63.54 301 A 1 
ATOM 2439 C CD2 . TYR A 1 301 ? 6.319   -28.018 10.987  1.00 61.83 301 A 1 
ATOM 2440 C CE1 . TYR A 1 301 ? 7.412   -28.799 8.516   1.00 58.45 301 A 1 
ATOM 2441 C CE2 . TYR A 1 301 ? 5.462   -28.340 9.916   1.00 59.62 301 A 1 
ATOM 2442 C CZ  . TYR A 1 301 ? 6.010   -28.726 8.676   1.00 60.43 301 A 1 
ATOM 2443 O OH  . TYR A 1 301 ? 5.187   -29.034 7.639   1.00 60.15 301 A 1 
ATOM 2444 N N   . LYS A 1 302 ? 10.327  -30.462 12.353  1.00 72.69 302 A 1 
ATOM 2445 C CA  . LYS A 1 302 ? 10.843  -31.774 11.921  1.00 74.69 302 A 1 
ATOM 2446 C C   . LYS A 1 302 ? 10.438  -32.890 12.885  1.00 75.50 302 A 1 
ATOM 2447 O O   . LYS A 1 302 ? 10.008  -33.951 12.435  1.00 76.83 302 A 1 
ATOM 2448 C CB  . LYS A 1 302 ? 12.370  -31.732 11.776  1.00 75.23 302 A 1 
ATOM 2449 C CG  . LYS A 1 302 ? 12.827  -31.006 10.504  1.00 70.41 302 A 1 
ATOM 2450 C CD  . LYS A 1 302 ? 14.359  -30.932 10.477  1.00 69.50 302 A 1 
ATOM 2451 C CE  . LYS A 1 302 ? 14.845  -30.183 9.236   1.00 60.18 302 A 1 
ATOM 2452 N NZ  . LYS A 1 302 ? 16.330  -30.083 9.206   1.00 54.65 302 A 1 
ATOM 2453 N N   . LYS A 1 303 ? 10.523  -32.656 14.190  1.00 75.06 303 A 1 
ATOM 2454 C CA  . LYS A 1 303 ? 10.062  -33.629 15.199  1.00 77.02 303 A 1 
ATOM 2455 C C   . LYS A 1 303 ? 8.569   -33.923 15.047  1.00 77.72 303 A 1 
ATOM 2456 O O   . LYS A 1 303 ? 8.175   -35.087 15.068  1.00 77.49 303 A 1 
ATOM 2457 C CB  . LYS A 1 303 ? 10.331  -33.109 16.616  1.00 78.35 303 A 1 
ATOM 2458 C CG  . LYS A 1 303 ? 11.814  -33.042 17.008  1.00 76.73 303 A 1 
ATOM 2459 C CD  . LYS A 1 303 ? 11.898  -32.371 18.383  1.00 76.94 303 A 1 
ATOM 2460 C CE  . LYS A 1 303 ? 13.327  -32.066 18.824  1.00 70.24 303 A 1 
ATOM 2461 N NZ  . LYS A 1 303 ? 13.295  -31.222 20.046  1.00 65.13 303 A 1 
ATOM 2462 N N   . TYR A 1 304 ? 7.750   -32.897 14.850  1.00 73.05 304 A 1 
ATOM 2463 C CA  . TYR A 1 304 ? 6.320   -33.047 14.593  1.00 73.56 304 A 1 
ATOM 2464 C C   . TYR A 1 304 ? 6.037   -33.875 13.334  1.00 75.94 304 A 1 
ATOM 2465 O O   . TYR A 1 304 ? 5.213   -34.790 13.377  1.00 76.93 304 A 1 
ATOM 2466 C CB  . TYR A 1 304 ? 5.671   -31.662 14.475  1.00 72.48 304 A 1 
ATOM 2467 C CG  . TYR A 1 304 ? 4.254   -31.746 13.949  1.00 70.15 304 A 1 
ATOM 2468 C CD1 . TYR A 1 304 ? 3.965   -31.359 12.623  1.00 66.54 304 A 1 
ATOM 2469 C CD2 . TYR A 1 304 ? 3.242   -32.277 14.763  1.00 64.72 304 A 1 
ATOM 2470 C CE1 . TYR A 1 304 ? 2.654   -31.478 12.129  1.00 62.44 304 A 1 
ATOM 2471 C CE2 . TYR A 1 304 ? 1.932   -32.403 14.271  1.00 62.93 304 A 1 
ATOM 2472 C CZ  . TYR A 1 304 ? 1.633   -31.994 12.956  1.00 64.22 304 A 1 
ATOM 2473 O OH  . TYR A 1 304 ? 0.361   -32.091 12.491  1.00 63.68 304 A 1 
ATOM 2474 N N   . GLN A 1 305 ? 6.734   -33.603 12.225  1.00 68.33 305 A 1 
ATOM 2475 C CA  . GLN A 1 305 ? 6.585   -34.373 10.989  1.00 71.21 305 A 1 
ATOM 2476 C C   . GLN A 1 305 ? 6.895   -35.855 11.206  1.00 73.45 305 A 1 
ATOM 2477 O O   . GLN A 1 305 ? 6.094   -36.707 10.824  1.00 76.67 305 A 1 
ATOM 2478 C CB  . GLN A 1 305 ? 7.503   -33.819 9.893   1.00 69.86 305 A 1 
ATOM 2479 C CG  . GLN A 1 305 ? 6.997   -32.506 9.292   1.00 65.07 305 A 1 
ATOM 2480 C CD  . GLN A 1 305 ? 7.853   -32.066 8.106   1.00 64.02 305 A 1 
ATOM 2481 O OE1 . GLN A 1 305 ? 9.056   -32.261 8.041   1.00 58.12 305 A 1 
ATOM 2482 N NE2 . GLN A 1 305 ? 7.262   -31.470 7.096   1.00 55.88 305 A 1 
ATOM 2483 N N   . VAL A 1 306 ? 8.016   -36.175 11.868  1.00 73.46 306 A 1 
ATOM 2484 C CA  . VAL A 1 306 ? 8.391   -37.563 12.180  1.00 75.37 306 A 1 
ATOM 2485 C C   . VAL A 1 306 ? 7.314   -38.228 13.034  1.00 75.78 306 A 1 
ATOM 2486 O O   . VAL A 1 306 ? 6.837   -39.305 12.684  1.00 76.22 306 A 1 
ATOM 2487 C CB  . VAL A 1 306 ? 9.771   -37.623 12.863  1.00 76.41 306 A 1 
ATOM 2488 C CG1 . VAL A 1 306 ? 10.116  -39.036 13.359  1.00 71.32 306 A 1 
ATOM 2489 C CG2 . VAL A 1 306 ? 10.877  -37.203 11.883  1.00 73.77 306 A 1 
ATOM 2490 N N   . LYS A 1 307 ? 6.862   -37.564 14.103  1.00 74.48 307 A 1 
ATOM 2491 C CA  . LYS A 1 307 ? 5.807   -38.076 14.994  1.00 75.44 307 A 1 
ATOM 2492 C C   . LYS A 1 307 ? 4.503   -38.351 14.241  1.00 76.73 307 A 1 
ATOM 2493 O O   . LYS A 1 307 ? 3.892   -39.403 14.428  1.00 77.68 307 A 1 
ATOM 2494 C CB  . LYS A 1 307 ? 5.609   -37.064 16.137  1.00 75.23 307 A 1 
ATOM 2495 C CG  . LYS A 1 307 ? 4.612   -37.533 17.206  1.00 70.28 307 A 1 
ATOM 2496 C CD  . LYS A 1 307 ? 4.481   -36.459 18.299  1.00 69.66 307 A 1 
ATOM 2497 C CE  . LYS A 1 307 ? 3.471   -36.873 19.372  1.00 61.87 307 A 1 
ATOM 2498 N NZ  . LYS A 1 307 ? 3.315   -35.808 20.396  1.00 57.20 307 A 1 
ATOM 2499 N N   . THR A 1 308 ? 4.090   -37.434 13.384  1.00 72.67 308 A 1 
ATOM 2500 C CA  . THR A 1 308 ? 2.856   -37.551 12.595  1.00 72.61 308 A 1 
ATOM 2501 C C   . THR A 1 308 ? 2.951   -38.690 11.585  1.00 73.67 308 A 1 
ATOM 2502 O O   . THR A 1 308 ? 2.034   -39.505 11.494  1.00 74.35 308 A 1 
ATOM 2503 C CB  . THR A 1 308 ? 2.534   -36.231 11.879  1.00 71.10 308 A 1 
ATOM 2504 O OG1 . THR A 1 308 ? 2.479   -35.189 12.820  1.00 64.90 308 A 1 
ATOM 2505 C CG2 . THR A 1 308 ? 1.175   -36.263 11.181  1.00 65.68 308 A 1 
ATOM 2506 N N   . LEU A 1 309 ? 4.065   -38.798 10.866  1.00 71.44 309 A 1 
ATOM 2507 C CA  . LEU A 1 309 ? 4.301   -39.891 9.920   1.00 71.42 309 A 1 
ATOM 2508 C C   . LEU A 1 309 ? 4.327   -41.254 10.625  1.00 73.35 309 A 1 
ATOM 2509 O O   . LEU A 1 309 ? 3.660   -42.178 10.165  1.00 75.97 309 A 1 
ATOM 2510 C CB  . LEU A 1 309 ? 5.610   -39.639 9.153   1.00 71.49 309 A 1 
ATOM 2511 C CG  . LEU A 1 309 ? 5.523   -38.506 8.110   1.00 65.60 309 A 1 
ATOM 2512 C CD1 . LEU A 1 309 ? 6.921   -38.204 7.569   1.00 59.75 309 A 1 
ATOM 2513 C CD2 . LEU A 1 309 ? 4.624   -38.876 6.924   1.00 59.93 309 A 1 
ATOM 2514 N N   . SER A 1 310 ? 4.999   -41.364 11.769  1.00 73.82 310 A 1 
ATOM 2515 C CA  . SER A 1 310 ? 5.008   -42.597 12.566  1.00 74.98 310 A 1 
ATOM 2516 C C   . SER A 1 310 ? 3.612   -42.980 13.066  1.00 75.23 310 A 1 
ATOM 2517 O O   . SER A 1 310 ? 3.264   -44.158 13.062  1.00 76.17 310 A 1 
ATOM 2518 C CB  . SER A 1 310 ? 5.949   -42.453 13.765  1.00 76.86 310 A 1 
ATOM 2519 O OG  . SER A 1 310 ? 7.284   -42.247 13.338  1.00 68.24 310 A 1 
ATOM 2520 N N   . ALA A 1 311 ? 2.781   -42.008 13.463  1.00 75.02 311 A 1 
ATOM 2521 C CA  . ALA A 1 311 ? 1.399   -42.269 13.868  1.00 74.35 311 A 1 
ATOM 2522 C C   . ALA A 1 311 ? 0.537   -42.775 12.696  1.00 76.09 311 A 1 
ATOM 2523 O O   . ALA A 1 311 ? -0.232  -43.725 12.853  1.00 75.57 311 A 1 
ATOM 2524 C CB  . ALA A 1 311 ? 0.819   -40.991 14.486  1.00 73.61 311 A 1 
ATOM 2525 N N   . VAL A 1 312 ? 0.697   -42.184 11.508  1.00 73.55 312 A 1 
ATOM 2526 C CA  . VAL A 1 312 ? 0.019   -42.644 10.284  1.00 73.93 312 A 1 
ATOM 2527 C C   . VAL A 1 312 ? 0.472   -44.053 9.902   1.00 76.45 312 A 1 
ATOM 2528 O O   . VAL A 1 312 ? -0.362  -44.894 9.568   1.00 78.12 312 A 1 
ATOM 2529 C CB  . VAL A 1 312 ? 0.252   -41.651 9.128   1.00 73.16 312 A 1 
ATOM 2530 C CG1 . VAL A 1 312 ? -0.271  -42.173 7.784   1.00 67.47 312 A 1 
ATOM 2531 C CG2 . VAL A 1 312 ? -0.469  -40.321 9.403   1.00 67.99 312 A 1 
ATOM 2532 N N   . GLU A 1 313 ? 1.773   -44.344 9.989   1.00 72.05 313 A 1 
ATOM 2533 C CA  . GLU A 1 313 ? 2.330   -45.675 9.727   1.00 73.84 313 A 1 
ATOM 2534 C C   . GLU A 1 313 ? 1.783   -46.722 10.705  1.00 73.64 313 A 1 
ATOM 2535 O O   . GLU A 1 313 ? 1.337   -47.791 10.280  1.00 74.84 313 A 1 
ATOM 2536 C CB  . GLU A 1 313 ? 3.862   -45.591 9.782   1.00 75.57 313 A 1 
ATOM 2537 C CG  . GLU A 1 313 ? 4.526   -46.922 9.393   1.00 69.34 313 A 1 
ATOM 2538 C CD  . GLU A 1 313 ? 6.062   -46.866 9.420   1.00 65.50 313 A 1 
ATOM 2539 O OE1 . GLU A 1 313 ? 6.667   -47.839 8.915   1.00 58.67 313 A 1 
ATOM 2540 O OE2 . GLU A 1 313 ? 6.620   -45.886 9.957   1.00 61.57 313 A 1 
ATOM 2541 N N   . GLN A 1 314 ? 1.737   -46.404 12.004  1.00 79.73 314 A 1 
ATOM 2542 C CA  . GLN A 1 314 ? 1.148   -47.285 13.017  1.00 79.28 314 A 1 
ATOM 2543 C C   . GLN A 1 314 ? -0.327  -47.569 12.731  1.00 78.70 314 A 1 
ATOM 2544 O O   . GLN A 1 314 ? -0.731  -48.734 12.688  1.00 79.19 314 A 1 
ATOM 2545 C CB  . GLN A 1 314 ? 1.309   -46.667 14.412  1.00 81.15 314 A 1 
ATOM 2546 C CG  . GLN A 1 314 ? 2.743   -46.820 14.934  1.00 74.86 314 A 1 
ATOM 2547 C CD  . GLN A 1 314 ? 2.952   -46.162 16.298  1.00 68.13 314 A 1 
ATOM 2548 O OE1 . GLN A 1 314 ? 2.100   -45.502 16.876  1.00 62.96 314 A 1 
ATOM 2549 N NE2 . GLN A 1 314 ? 4.111   -46.329 16.894  1.00 58.95 314 A 1 
ATOM 2550 N N   . HIS A 1 315 ? -1.107  -46.538 12.456  1.00 79.51 315 A 1 
ATOM 2551 C CA  . HIS A 1 315 ? -2.520  -46.690 12.111  1.00 79.22 315 A 1 
ATOM 2552 C C   . HIS A 1 315 ? -2.716  -47.528 10.834  1.00 79.66 315 A 1 
ATOM 2553 O O   . HIS A 1 315 ? -3.613  -48.373 10.765  1.00 80.67 315 A 1 
ATOM 2554 C CB  . HIS A 1 315 ? -3.139  -45.293 11.972  1.00 79.57 315 A 1 
ATOM 2555 C CG  . HIS A 1 315 ? -4.620  -45.343 11.710  1.00 72.87 315 A 1 
ATOM 2556 N ND1 . HIS A 1 315 ? -5.221  -45.497 10.488  1.00 62.92 315 A 1 
ATOM 2557 C CD2 . HIS A 1 315 ? -5.621  -45.285 12.643  1.00 61.46 315 A 1 
ATOM 2558 C CE1 . HIS A 1 315 ? -6.555  -45.532 10.675  1.00 58.51 315 A 1 
ATOM 2559 N NE2 . HIS A 1 315 ? -6.847  -45.406 11.980  1.00 62.49 315 A 1 
ATOM 2560 N N   . TYR A 1 316 ? -1.859  -47.338 9.832   1.00 81.61 316 A 1 
ATOM 2561 C CA  . TYR A 1 316 ? -1.870  -48.168 8.628   1.00 81.89 316 A 1 
ATOM 2562 C C   . TYR A 1 316 ? -1.583  -49.642 8.953   1.00 82.24 316 A 1 
ATOM 2563 O O   . TYR A 1 316 ? -2.335  -50.524 8.532   1.00 83.14 316 A 1 
ATOM 2564 C CB  . TYR A 1 316 ? -0.864  -47.607 7.611   1.00 81.74 316 A 1 
ATOM 2565 C CG  . TYR A 1 316 ? -0.774  -48.452 6.355   1.00 80.25 316 A 1 
ATOM 2566 C CD1 . TYR A 1 316 ? 0.304   -49.342 6.179   1.00 72.08 316 A 1 
ATOM 2567 C CD2 . TYR A 1 316 ? -1.788  -48.375 5.383   1.00 73.49 316 A 1 
ATOM 2568 C CE1 . TYR A 1 316 ? 0.370   -50.149 5.028   1.00 69.07 316 A 1 
ATOM 2569 C CE2 . TYR A 1 316 ? -1.729  -49.184 4.230   1.00 71.45 316 A 1 
ATOM 2570 C CZ  . TYR A 1 316 ? -0.647  -50.069 4.053   1.00 72.10 316 A 1 
ATOM 2571 O OH  . TYR A 1 316 ? -0.589  -50.851 2.943   1.00 73.17 316 A 1 
ATOM 2572 N N   . LEU A 1 317 ? -0.552  -49.926 9.753   1.00 76.64 317 A 1 
ATOM 2573 C CA  . LEU A 1 317 ? -0.216  -51.293 10.167  1.00 76.77 317 A 1 
ATOM 2574 C C   . LEU A 1 317 ? -1.343  -51.950 10.980  1.00 76.45 317 A 1 
ATOM 2575 O O   . LEU A 1 317 ? -1.610  -53.145 10.809  1.00 81.19 317 A 1 
ATOM 2576 C CB  . LEU A 1 317 ? 1.090   -51.273 10.980  1.00 79.93 317 A 1 
ATOM 2577 C CG  . LEU A 1 317 ? 2.358   -50.961 10.159  1.00 74.65 317 A 1 
ATOM 2578 C CD1 . LEU A 1 317 ? 3.540   -50.786 11.113  1.00 68.26 317 A 1 
ATOM 2579 C CD2 . LEU A 1 317 ? 2.693   -52.089 9.177   1.00 69.91 317 A 1 
ATOM 2580 N N   . GLU A 1 318 ? -2.025  -51.199 11.845  1.00 74.85 318 A 1 
ATOM 2581 C CA  . GLU A 1 318 ? -3.194  -51.676 12.591  1.00 75.72 318 A 1 
ATOM 2582 C C   . GLU A 1 318 ? -4.360  -52.008 11.656  1.00 75.81 318 A 1 
ATOM 2583 O O   . GLU A 1 318 ? -4.908  -53.110 11.725  1.00 76.64 318 A 1 
ATOM 2584 C CB  . GLU A 1 318 ? -3.623  -50.633 13.631  1.00 78.54 318 A 1 
ATOM 2585 C CG  . GLU A 1 318 ? -2.656  -50.601 14.826  1.00 71.51 318 A 1 
ATOM 2586 C CD  . GLU A 1 318 ? -3.022  -49.538 15.872  1.00 65.81 318 A 1 
ATOM 2587 O OE1 . GLU A 1 318 ? -2.352  -49.553 16.929  1.00 58.48 318 A 1 
ATOM 2588 O OE2 . GLU A 1 318 ? -3.952  -48.742 15.624  1.00 60.65 318 A 1 
ATOM 2589 N N   . THR A 1 319 ? -4.677  -51.114 10.722  1.00 78.48 319 A 1 
ATOM 2590 C CA  . THR A 1 319 ? -5.737  -51.373 9.738   1.00 77.45 319 A 1 
ATOM 2591 C C   . THR A 1 319 ? -5.436  -52.591 8.864   1.00 78.23 319 A 1 
ATOM 2592 O O   . THR A 1 319 ? -6.328  -53.409 8.631   1.00 80.17 319 A 1 
ATOM 2593 C CB  . THR A 1 319 ? -6.043  -50.157 8.854   1.00 78.79 319 A 1 
ATOM 2594 O OG1 . THR A 1 319 ? -4.913  -49.594 8.263   1.00 72.96 319 A 1 
ATOM 2595 C CG2 . THR A 1 319 ? -6.757  -49.047 9.626   1.00 71.80 319 A 1 
ATOM 2596 N N   . VAL A 1 320 ? -4.183  -52.776 8.438   1.00 78.24 320 A 1 
ATOM 2597 C CA  . VAL A 1 320 ? -3.762  -53.977 7.694   1.00 78.90 320 A 1 
ATOM 2598 C C   . VAL A 1 320 ? -3.954  -55.244 8.534   1.00 79.35 320 A 1 
ATOM 2599 O O   . VAL A 1 320 ? -4.521  -56.223 8.044   1.00 81.75 320 A 1 
ATOM 2600 C CB  . VAL A 1 320 ? -2.305  -53.838 7.202   1.00 79.63 320 A 1 
ATOM 2601 C CG1 . VAL A 1 320 ? -1.755  -55.152 6.625   1.00 75.06 320 A 1 
ATOM 2602 C CG2 . VAL A 1 320 ? -2.209  -52.787 6.087   1.00 75.50 320 A 1 
ATOM 2603 N N   . LYS A 1 321 ? -3.550  -55.227 9.815   1.00 81.10 321 A 1 
ATOM 2604 C CA  . LYS A 1 321 ? -3.763  -56.363 10.733  1.00 78.30 321 A 1 
ATOM 2605 C C   . LYS A 1 321 ? -5.248  -56.675 10.922  1.00 78.05 321 A 1 
ATOM 2606 O O   . LYS A 1 321 ? -5.633  -57.845 10.926  1.00 80.25 321 A 1 
ATOM 2607 C CB  . LYS A 1 321 ? -3.115  -56.068 12.100  1.00 80.39 321 A 1 
ATOM 2608 C CG  . LYS A 1 321 ? -1.586  -56.213 12.084  1.00 75.37 321 A 1 
ATOM 2609 C CD  . LYS A 1 321 ? -1.004  -55.737 13.421  1.00 71.58 321 A 1 
ATOM 2610 C CE  . LYS A 1 321 ? 0.525   -55.827 13.411  1.00 64.83 321 A 1 
ATOM 2611 N NZ  . LYS A 1 321 ? 1.112   -55.236 14.646  1.00 57.62 321 A 1 
ATOM 2612 N N   . ASP A 1 322 ? -6.091  -55.671 11.051  1.00 80.01 322 A 1 
ATOM 2613 C CA  . ASP A 1 322 ? -7.532  -55.856 11.218  1.00 78.10 322 A 1 
ATOM 2614 C C   . ASP A 1 322 ? -8.206  -56.403 9.957   1.00 77.39 322 A 1 
ATOM 2615 O O   . ASP A 1 322 ? -9.072  -57.281 10.040  1.00 77.34 322 A 1 
ATOM 2616 C CB  . ASP A 1 322 ? -8.171  -54.536 11.662  1.00 78.10 322 A 1 
ATOM 2617 C CG  . ASP A 1 322 ? -7.949  -54.229 13.146  1.00 73.77 322 A 1 
ATOM 2618 O OD1 . ASP A 1 322 ? -7.457  -55.126 13.886  1.00 68.48 322 A 1 
ATOM 2619 O OD2 . ASP A 1 322 ? -8.389  -53.136 13.542  1.00 68.86 322 A 1 
ATOM 2620 N N   . VAL A 1 323 ? -7.773  -55.959 8.784   1.00 80.10 323 A 1 
ATOM 2621 C CA  . VAL A 1 323 ? -8.213  -56.530 7.506   1.00 78.09 323 A 1 
ATOM 2622 C C   . VAL A 1 323 ? -7.773  -57.992 7.393   1.00 79.05 323 A 1 
ATOM 2623 O O   . VAL A 1 323 ? -8.598  -58.848 7.074   1.00 80.76 323 A 1 
ATOM 2624 C CB  . VAL A 1 323 ? -7.719  -55.675 6.323   1.00 78.81 323 A 1 
ATOM 2625 C CG1 . VAL A 1 323 ? -7.972  -56.347 4.972   1.00 75.00 323 A 1 
ATOM 2626 C CG2 . VAL A 1 323 ? -8.457  -54.326 6.296   1.00 75.12 323 A 1 
ATOM 2627 N N   . GLN A 1 324 ? -6.527  -58.315 7.731   1.00 81.49 324 A 1 
ATOM 2628 C CA  . GLN A 1 324 ? -6.034  -59.699 7.735   1.00 79.84 324 A 1 
ATOM 2629 C C   . GLN A 1 324 ? -6.814  -60.601 8.707   1.00 78.36 324 A 1 
ATOM 2630 O O   . GLN A 1 324 ? -7.173  -61.728 8.355   1.00 79.77 324 A 1 
ATOM 2631 C CB  . GLN A 1 324 ? -4.542  -59.721 8.091   1.00 82.31 324 A 1 
ATOM 2632 C CG  . GLN A 1 324 ? -3.642  -59.248 6.936   1.00 76.25 324 A 1 
ATOM 2633 C CD  . GLN A 1 324 ? -2.166  -59.207 7.333   1.00 71.57 324 A 1 
ATOM 2634 O OE1 . GLN A 1 324 ? -1.781  -59.326 8.487   1.00 66.74 324 A 1 
ATOM 2635 N NE2 . GLN A 1 324 ? -1.272  -59.046 6.383   1.00 63.68 324 A 1 
ATOM 2636 N N   . LYS A 1 325 ? -7.142  -60.106 9.908   1.00 83.77 325 A 1 
ATOM 2637 C CA  . LYS A 1 325 ? -8.000  -60.824 10.869  1.00 80.40 325 A 1 
ATOM 2638 C C   . LYS A 1 325 ? -9.405  -61.064 10.314  1.00 79.26 325 A 1 
ATOM 2639 O O   . LYS A 1 325 ? -9.942  -62.159 10.473  1.00 77.53 325 A 1 
ATOM 2640 C CB  . LYS A 1 325 ? -8.099  -60.040 12.185  1.00 80.28 325 A 1 
ATOM 2641 C CG  . LYS A 1 325 ? -6.849  -60.135 13.072  1.00 74.91 325 A 1 
ATOM 2642 C CD  . LYS A 1 325 ? -7.027  -59.180 14.258  1.00 71.25 325 A 1 
ATOM 2643 C CE  . LYS A 1 325 ? -5.795  -59.097 15.153  1.00 64.42 325 A 1 
ATOM 2644 N NZ  . LYS A 1 325 ? -5.960  -57.993 16.142  1.00 57.29 325 A 1 
ATOM 2645 N N   . LYS A 1 326 ? -9.997  -60.092 9.641   1.00 83.49 326 A 1 
ATOM 2646 C CA  . LYS A 1 326 ? -11.318 -60.244 9.007   1.00 80.31 326 A 1 
ATOM 2647 C C   . LYS A 1 326 ? -11.303 -61.259 7.861   1.00 79.14 326 A 1 
ATOM 2648 O O   . LYS A 1 326 ? -12.252 -62.028 7.725   1.00 77.70 326 A 1 
ATOM 2649 C CB  . LYS A 1 326 ? -11.831 -58.878 8.523   1.00 80.68 326 A 1 
ATOM 2650 C CG  . LYS A 1 326 ? -12.347 -58.008 9.681   1.00 74.80 326 A 1 
ATOM 2651 C CD  . LYS A 1 326 ? -12.743 -56.608 9.191   1.00 70.40 326 A 1 
ATOM 2652 C CE  . LYS A 1 326 ? -13.218 -55.751 10.371  1.00 64.67 326 A 1 
ATOM 2653 N NZ  . LYS A 1 326 ? -13.495 -54.344 9.983   1.00 56.95 326 A 1 
ATOM 2654 N N   . ILE A 1 327 ? -10.235 -61.277 7.060   1.00 83.94 327 A 1 
ATOM 2655 C CA  . ILE A 1 327 ? -10.068 -62.244 5.963   1.00 81.03 327 A 1 
ATOM 2656 C C   . ILE A 1 327 ? -9.866  -63.662 6.522   1.00 79.15 327 A 1 
ATOM 2657 O O   . ILE A 1 327 ? -10.564 -64.591 6.107   1.00 74.59 327 A 1 
ATOM 2658 C CB  . ILE A 1 327 ? -8.915  -61.800 5.028   1.00 81.75 327 A 1 
ATOM 2659 C CG1 . ILE A 1 327 ? -9.299  -60.490 4.295   1.00 77.88 327 A 1 
ATOM 2660 C CG2 . ILE A 1 327 ? -8.584  -62.893 3.994   1.00 73.90 327 A 1 
ATOM 2661 C CD1 . ILE A 1 327 ? -8.123  -59.804 3.592   1.00 68.86 327 A 1 
ATOM 2662 N N   . SER A 1 328 ? -8.980  -63.833 7.518   1.00 87.61 328 A 1 
ATOM 2663 C CA  . SER A 1 328 ? -8.734  -65.141 8.150   1.00 84.45 328 A 1 
ATOM 2664 C C   . SER A 1 328 ? -9.926  -65.651 8.976   1.00 80.31 328 A 1 
ATOM 2665 O O   . SER A 1 328 ? -10.214 -66.850 8.964   1.00 74.53 328 A 1 
ATOM 2666 C CB  . SER A 1 328 ? -7.457  -65.093 8.998   1.00 81.92 328 A 1 
ATOM 2667 O OG  . SER A 1 328 ? -7.524  -64.085 9.980   1.00 70.00 328 A 1 
ATOM 2668 N N   . GLY A 1 329 ? -10.691 -64.753 9.615   1.00 77.73 329 A 1 
ATOM 2669 C CA  . GLY A 1 329 ? -11.930 -65.092 10.320  1.00 77.00 329 A 1 
ATOM 2670 C C   . GLY A 1 329 ? -13.076 -65.521 9.396   1.00 74.68 329 A 1 
ATOM 2671 O O   . GLY A 1 329 ? -13.863 -66.397 9.756   1.00 69.39 329 A 1 
ATOM 2672 N N   . LYS A 1 330 ? -13.147 -64.969 8.178   1.00 69.81 330 A 1 
ATOM 2673 C CA  . LYS A 1 330 ? -14.107 -65.427 7.151   1.00 68.24 330 A 1 
ATOM 2674 C C   . LYS A 1 330 ? -13.778 -66.819 6.595   1.00 65.70 330 A 1 
ATOM 2675 O O   . LYS A 1 330 ? -14.687 -67.497 6.129   1.00 60.10 330 A 1 
ATOM 2676 C CB  . LYS A 1 330 ? -14.215 -64.400 6.012   1.00 64.71 330 A 1 
ATOM 2677 C CG  . LYS A 1 330 ? -15.294 -63.338 6.281   1.00 60.49 330 A 1 
ATOM 2678 C CD  . LYS A 1 330 ? -15.408 -62.369 5.093   1.00 56.14 330 A 1 
ATOM 2679 C CE  . LYS A 1 330 ? -16.561 -61.374 5.293   1.00 51.86 330 A 1 
ATOM 2680 N NZ  . LYS A 1 330 ? -16.668 -60.423 4.154   1.00 45.66 330 A 1 
ATOM 2681 N N   . SER A 1 331 ? -12.524 -67.281 6.678   1.00 64.38 331 A 1 
ATOM 2682 C CA  . SER A 1 331 ? -12.091 -68.626 6.260   1.00 64.50 331 A 1 
ATOM 2683 C C   . SER A 1 331 ? -12.484 -69.746 7.244   1.00 62.37 331 A 1 
ATOM 2684 O O   . SER A 1 331 ? -12.359 -70.922 6.914   1.00 58.97 331 A 1 
ATOM 2685 C CB  . SER A 1 331 ? -10.574 -68.605 6.030   1.00 61.24 331 A 1 
ATOM 2686 O OG  . SER A 1 331 ? -10.110 -69.831 5.509   1.00 54.04 331 A 1 
ATOM 2687 N N   . ARG A 1 332 ? -12.963 -69.413 8.460   1.00 66.42 332 A 1 
ATOM 2688 C CA  . ARG A 1 332 ? -13.399 -70.374 9.493   1.00 66.08 332 A 1 
ATOM 2689 C C   . ARG A 1 332 ? -14.927 -70.406 9.662   1.00 63.15 332 A 1 
ATOM 2690 O O   . ARG A 1 332 ? -15.419 -70.392 10.783  1.00 58.32 332 A 1 
ATOM 2691 C CB  . ARG A 1 332 ? -12.666 -70.108 10.825  1.00 62.47 332 A 1 
ATOM 2692 C CG  . ARG A 1 332 ? -11.201 -70.565 10.833  1.00 57.69 332 A 1 
ATOM 2693 C CD  . ARG A 1 332 ? -10.623 -70.331 12.237  1.00 53.64 332 A 1 
ATOM 2694 N NE  . ARG A 1 332 ? -9.276  -70.897 12.391  1.00 51.14 332 A 1 
ATOM 2695 C CZ  . ARG A 1 332 ? -8.497  -70.775 13.455  1.00 45.34 332 A 1 
ATOM 2696 N NH1 . ARG A 1 332 ? -8.851  -70.075 14.496  1.00 44.68 332 A 1 
ATOM 2697 N NH2 . ARG A 1 332 ? -7.333  -71.362 13.497  1.00 43.45 332 A 1 
ATOM 2698 N N   . LYS A 1 333 ? -15.699 -70.442 8.581   1.00 62.36 333 A 1 
ATOM 2699 C CA  . LYS A 1 333 ? -17.092 -70.913 8.695   1.00 63.96 333 A 1 
ATOM 2700 C C   . LYS A 1 333 ? -17.074 -72.448 8.759   1.00 61.42 333 A 1 
ATOM 2701 O O   . LYS A 1 333 ? -16.460 -73.056 7.877   1.00 56.91 333 A 1 
ATOM 2702 C CB  . LYS A 1 333 ? -17.986 -70.402 7.556   1.00 59.91 333 A 1 
ATOM 2703 C CG  . LYS A 1 333 ? -18.477 -68.972 7.826   1.00 54.81 333 A 1 
ATOM 2704 C CD  . LYS A 1 333 ? -19.570 -68.574 6.827   1.00 51.29 333 A 1 
ATOM 2705 C CE  . LYS A 1 333 ? -20.157 -67.204 7.170   1.00 47.56 333 A 1 
ATOM 2706 N NZ  . LYS A 1 333 ? -21.332 -66.894 6.322   1.00 41.29 333 A 1 
ATOM 2707 N N   . PRO A 1 334 ? -17.687 -73.087 9.785   1.00 53.35 334 A 1 
ATOM 2708 C CA  . PRO A 1 334 ? -17.724 -74.538 9.883   1.00 56.68 334 A 1 
ATOM 2709 C C   . PRO A 1 334 ? -18.544 -75.105 8.719   1.00 56.53 334 A 1 
ATOM 2710 O O   . PRO A 1 334 ? -19.638 -74.625 8.416   1.00 53.71 334 A 1 
ATOM 2711 C CB  . PRO A 1 334 ? -18.318 -74.851 11.260  1.00 53.95 334 A 1 
ATOM 2712 C CG  . PRO A 1 334 ? -19.193 -73.633 11.559  1.00 52.09 334 A 1 
ATOM 2713 C CD  . PRO A 1 334 ? -18.477 -72.485 10.847  1.00 57.16 334 A 1 
ATOM 2714 N N   . HIS A 1 335 ? -17.980 -76.103 8.069   1.00 53.21 335 A 1 
ATOM 2715 C CA  . HIS A 1 335 ? -18.721 -76.992 7.182   1.00 56.35 335 A 1 
ATOM 2716 C C   . HIS A 1 335 ? -19.692 -77.781 8.078   1.00 53.34 335 A 1 
ATOM 2717 O O   . HIS A 1 335 ? -19.273 -78.705 8.771   1.00 49.02 335 A 1 
ATOM 2718 C CB  . HIS A 1 335 ? -17.707 -77.884 6.428   1.00 53.29 335 A 1 
ATOM 2719 C CG  . HIS A 1 335 ? -17.938 -78.023 4.941   1.00 48.87 335 A 1 
ATOM 2720 N ND1 . HIS A 1 335 ? -18.653 -77.189 4.113   1.00 45.55 335 A 1 
ATOM 2721 C CD2 . HIS A 1 335 ? -17.393 -79.001 4.139   1.00 43.64 335 A 1 
ATOM 2722 C CE1 . HIS A 1 335 ? -18.552 -77.653 2.854   1.00 42.69 335 A 1 
ATOM 2723 N NE2 . HIS A 1 335 ? -17.783 -78.748 2.824   1.00 44.13 335 A 1 
ATOM 2724 N N   . ASN A 1 336 ? -20.953 -77.362 8.160   1.00 50.29 336 A 1 
ATOM 2725 C CA  . ASN A 1 336 ? -21.998 -78.207 8.742   1.00 59.13 336 A 1 
ATOM 2726 C C   . ASN A 1 336 ? -22.226 -79.377 7.777   1.00 57.60 336 A 1 
ATOM 2727 O O   . ASN A 1 336 ? -22.704 -79.164 6.658   1.00 53.48 336 A 1 
ATOM 2728 C CB  . ASN A 1 336 ? -23.293 -77.405 8.997   1.00 56.64 336 A 1 
ATOM 2729 C CG  . ASN A 1 336 ? -23.348 -76.728 10.354  1.00 51.29 336 A 1 
ATOM 2730 O OD1 . ASN A 1 336 ? -22.456 -76.797 11.179  1.00 49.82 336 A 1 
ATOM 2731 N ND2 . ASN A 1 336 ? -24.431 -76.044 10.646  1.00 48.10 336 A 1 
ATOM 2732 N N   . SER A 1 337 ? -21.815 -80.558 8.222   1.00 55.21 337 A 1 
ATOM 2733 C CA  . SER A 1 337 ? -22.286 -81.855 7.723   1.00 65.05 337 A 1 
ATOM 2734 C C   . SER A 1 337 ? -23.583 -82.227 8.430   1.00 60.83 337 A 1 
ATOM 2735 O O   . SER A 1 337 ? -23.694 -81.897 9.624   1.00 55.32 337 A 1 
ATOM 2736 C CB  . SER A 1 337 ? -21.240 -82.944 7.970   1.00 59.84 337 A 1 
ATOM 2737 O OG  . SER A 1 337 ? -20.011 -82.538 7.410   1.00 54.23 337 A 1 
ATOM 2738 O OXT . SER A 1 337 ? -24.403 -82.874 7.748   1.00 55.16 337 A 1 
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