# 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_if04327
#
_entry.id if04327
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n ALA 4   
1 n VAL 5   
1 n ASP 6   
1 n PHE 7   
1 n THR 8   
1 n GLU 9   
1 n GLU 10  
1 n GLU 11  
1 n LEU 12  
1 n MET 13  
1 n GLY 14  
1 n LEU 15  
1 n GLN 16  
1 n MET 17  
1 n ARG 18  
1 n HIS 19  
1 n LEU 20  
1 n LEU 21  
1 n GLY 22  
1 n LEU 23  
1 n GLU 24  
1 n ASN 25  
1 n VAL 26  
1 n SER 27  
1 n ARG 28  
1 n GLU 29  
1 n ASP 30  
1 n ILE 31  
1 n ASN 32  
1 n LEU 33  
1 n ILE 34  
1 n LEU 35  
1 n ASP 36  
1 n THR 37  
1 n ALA 38  
1 n ASP 39  
1 n GLY 40  
1 n PHE 41  
1 n TYR 42  
1 n CYS 43  
1 n GLY 44  
1 n VAL 45  
1 n LEU 46  
1 n GLN 47  
1 n ARG 48  
1 n ASP 49  
1 n ILE 50  
1 n LYS 51  
1 n VAL 52  
1 n VAL 53  
1 n PRO 54  
1 n THR 55  
1 n LEU 56  
1 n ARG 57  
1 n GLY 58  
1 n LYS 59  
1 n THR 60  
1 n VAL 61  
1 n VAL 62  
1 n ASN 63  
1 n LEU 64  
1 n PHE 65  
1 n TYR 66  
1 n GLU 67  
1 n SER 68  
1 n SER 69  
1 n THR 70  
1 n ARG 71  
1 n THR 72  
1 n ARG 73  
1 n ILE 74  
1 n SER 75  
1 n PHE 76  
1 n GLU 77  
1 n LEU 78  
1 n ALA 79  
1 n GLU 80  
1 n LYS 81  
1 n ARG 82  
1 n LEU 83  
1 n SER 84  
1 n ALA 85  
1 n SER 86  
1 n PRO 87  
1 n LEU 88  
1 n ASN 89  
1 n PHE 90  
1 n SER 91  
1 n ALA 92  
1 n SER 93  
1 n THR 94  
1 n SER 95  
1 n SER 96  
1 n VAL 97  
1 n ASN 98  
1 n LYS 99  
1 n GLY 100 
1 n GLU 101 
1 n GLY 102 
1 n LEU 103 
1 n ARG 104 
1 n ASP 105 
1 n THR 106 
1 n ILE 107 
1 n ARG 108 
1 n ASN 109 
1 n ILE 110 
1 n GLU 111 
1 n ALA 112 
1 n MET 113 
1 n LYS 114 
1 n ILE 115 
1 n ASP 116 
1 n MET 117 
1 n VAL 118 
1 n VAL 119 
1 n VAL 120 
1 n ARG 121 
1 n HIS 122 
1 n SER 123 
1 n CYS 124 
1 n ALA 125 
1 n GLY 126 
1 n ALA 127 
1 n PRO 128 
1 n TYR 129 
1 n PHE 130 
1 n LEU 131 
1 n THR 132 
1 n GLN 133 
1 n CYS 134 
1 n THR 135 
1 n ASP 136 
1 n ALA 137 
1 n VAL 138 
1 n ILE 139 
1 n ILE 140 
1 n ASN 141 
1 n ALA 142 
1 n GLY 143 
1 n ASP 144 
1 n GLY 145 
1 n LEU 146 
1 n HIS 147 
1 n GLU 148 
1 n HIS 149 
1 n PRO 150 
1 n THR 151 
1 n GLN 152 
1 n ALA 153 
1 n LEU 154 
1 n LEU 155 
1 n ASP 156 
1 n MET 157 
1 n MET 158 
1 n THR 159 
1 n ILE 160 
1 n ARG 161 
1 n GLN 162 
1 n LYS 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n LEU 167 
1 n GLU 168 
1 n GLY 169 
1 n LEU 170 
1 n LYS 171 
1 n VAL 172 
1 n ALA 173 
1 n ILE 174 
1 n ILE 175 
1 n GLY 176 
1 n ASP 177 
1 n ILE 178 
1 n PHE 179 
1 n HIS 180 
1 n SER 181 
1 n ARG 182 
1 n VAL 183 
1 n ALA 184 
1 n ARG 185 
1 n SER 186 
1 n ASN 187 
1 n ALA 188 
1 n TRP 189 
1 n GLY 190 
1 n MET 191 
1 n LYS 192 
1 n THR 193 
1 n MET 194 
1 n GLY 195 
1 n MET 196 
1 n ASN 197 
1 n VAL 198 
1 n VAL 199 
1 n LEU 200 
1 n CYS 201 
1 n GLY 202 
1 n PRO 203 
1 n PRO 204 
1 n THR 205 
1 n LEU 206 
1 n LEU 207 
1 n PRO 208 
1 n GLN 209 
1 n HIS 210 
1 n THR 211 
1 n ASP 212 
1 n SER 213 
1 n LEU 214 
1 n GLY 215 
1 n VAL 216 
1 n PRO 217 
1 n VAL 218 
1 n THR 219 
1 n ASP 220 
1 n ASN 221 
1 n ILE 222 
1 n ASP 223 
1 n GLU 224 
1 n ALA 225 
1 n LEU 226 
1 n ASP 227 
1 n GLU 228 
1 n ALA 229 
1 n ASP 230 
1 n VAL 231 
1 n VAL 232 
1 n MET 233 
1 n LEU 234 
1 n LEU 235 
1 n ARG 236 
1 n VAL 237 
1 n GLN 238 
1 n LEU 239 
1 n GLU 240 
1 n ARG 241 
1 n GLN 242 
1 n SER 243 
1 n SER 244 
1 n ALA 245 
1 n VAL 246 
1 n PHE 247 
1 n PRO 248 
1 n SER 249 
1 n VAL 250 
1 n HIS 251 
1 n GLU 252 
1 n TYR 253 
1 n ARG 254 
1 n GLU 255 
1 n ARG 256 
1 n TYR 257 
1 n GLY 258 
1 n PHE 259 
1 n ASP 260 
1 n LEU 261 
1 n ASP 262 
1 n ARG 263 
1 n LEU 264 
1 n SER 265 
1 n ASN 266 
1 n MET 267 
1 n LYS 268 
1 n LYS 269 
1 n ASN 270 
1 n VAL 271 
1 n VAL 272 
1 n VAL 273 
1 n MET 274 
1 n HIS 275 
1 n PRO 276 
1 n GLY 277 
1 n PRO 278 
1 n ILE 279 
1 n ASN 280 
1 n ARG 281 
1 n GLY 282 
1 n VAL 283 
1 n GLU 284 
1 n LEU 285 
1 n ALA 286 
1 n SER 287 
1 n ASN 288 
1 n VAL 289 
1 n ALA 290 
1 n ASP 291 
1 n SER 292 
1 n GLU 293 
1 n ASN 294 
1 n SER 295 
1 n VAL 296 
1 n ILE 297 
1 n LEU 298 
1 n ASP 299 
1 n GLN 300 
1 n VAL 301 
1 n THR 302 
1 n ASN 303 
1 n GLY 304 
1 n VAL 305 
1 n ALA 306 
1 n VAL 307 
1 n ARG 308 
1 n MET 309 
1 n ALA 310 
1 n VAL 311 
1 n LEU 312 
1 n TYR 313 
1 n LEU 314 
1 n LEU 315 
1 n GLY 316 
1 n GLY 317 
1 n GLY 318 
1 n GLU 319 
1 n LYS 320 
1 n GLN 321 
1 n TYR 322 
1 n ALA 323 
1 n ALA 324 
1 n VAL 325 
1 n ASN 326 
1 n GLY 327 
1 n VAL 328 
1 n HIS 329 
1 n PRO 330 
1 n LEU 331 
1 n PRO 332 
1 n GLY 333 
1 n GLY 334 
1 n LYS 335 
1 n LYS 336 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:08:47)"
_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 85.62
_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 SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n LYS . 336 A 336 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.807  46.708  17.282  1.00 14.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.352  45.511  18.007  1.00 31.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.960  44.316  17.298  1.00 33.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.155  44.109  17.405  1.00 32.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.762  45.560  19.489  1.00 30.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.913  46.562  20.282  1.00 26.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.485  46.775  21.991  1.00 25.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.278  47.978  22.603  1.00 20.19 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -3.170  43.662  16.454  1.00 16.03 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -3.582  42.456  15.730  1.00 29.10 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -3.417  41.282  16.685  1.00 29.48 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -2.300  41.030  17.127  1.00 28.80 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -2.703  42.283  14.486  1.00 28.17 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -3.037  41.109  13.793  1.00 23.32 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -4.518  40.636  17.065  1.00 18.12 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -4.462  39.388  17.804  1.00 29.00 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -3.885  38.319  16.869  1.00 29.66 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -4.522  37.943  15.888  1.00 28.71 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -5.862  39.045  18.325  1.00 27.44 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -2.648  37.900  17.139  1.00 20.80 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -2.111  36.680  16.573  1.00 28.77 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -2.956  35.528  17.123  1.00 30.41 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -3.093  35.381  18.333  1.00 30.27 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -0.629  36.563  16.946  1.00 27.12 4   A 1 
ATOM 25   N N   . VAL A 1 5   ? -3.589  34.784  16.239  1.00 22.53 5   A 1 
ATOM 26   C CA  . VAL A 1 5   ? -4.225  33.519  16.585  1.00 27.66 5   A 1 
ATOM 27   C C   . VAL A 1 5   ? -3.078  32.542  16.809  1.00 29.27 5   A 1 
ATOM 28   O O   . VAL A 1 5   ? -2.384  32.199  15.855  1.00 28.45 5   A 1 
ATOM 29   C CB  . VAL A 1 5   ? -5.190  33.060  15.476  1.00 25.93 5   A 1 
ATOM 30   C CG1 . VAL A 1 5   ? -5.896  31.757  15.846  1.00 21.55 5   A 1 
ATOM 31   C CG2 . VAL A 1 5   ? -6.276  34.122  15.211  1.00 23.15 5   A 1 
ATOM 32   N N   . ASP A 1 6   ? -2.832  32.178  18.077  1.00 20.64 6   A 1 
ATOM 33   C CA  . ASP A 1 6   ? -1.952  31.072  18.427  1.00 23.74 6   A 1 
ATOM 34   C C   . ASP A 1 6   ? -2.591  29.789  17.896  1.00 24.67 6   A 1 
ATOM 35   O O   . ASP A 1 6   ? -3.597  29.309  18.421  1.00 23.97 6   A 1 
ATOM 36   C CB  . ASP A 1 6   ? -1.733  30.992  19.956  1.00 22.59 6   A 1 
ATOM 37   C CG  . ASP A 1 6   ? -0.484  31.733  20.461  1.00 19.84 6   A 1 
ATOM 38   O OD1 . ASP A 1 6   ? 0.493   31.847  19.688  1.00 18.03 6   A 1 
ATOM 39   O OD2 . ASP A 1 6   ? -0.516  32.178  21.629  1.00 17.91 6   A 1 
ATOM 40   N N   . PHE A 1 7   ? -2.037  29.252  16.813  1.00 25.05 7   A 1 
ATOM 41   C CA  . PHE A 1 7   ? -2.333  27.895  16.373  1.00 27.90 7   A 1 
ATOM 42   C C   . PHE A 1 7   ? -1.656  26.945  17.364  1.00 28.40 7   A 1 
ATOM 43   O O   . PHE A 1 7   ? -0.444  27.011  17.555  1.00 27.58 7   A 1 
ATOM 44   C CB  . PHE A 1 7   ? -1.846  27.685  14.934  1.00 26.42 7   A 1 
ATOM 45   C CG  . PHE A 1 7   ? -2.634  28.467  13.895  1.00 24.76 7   A 1 
ATOM 46   C CD1 . PHE A 1 7   ? -3.824  27.930  13.369  1.00 22.39 7   A 1 
ATOM 47   C CD2 . PHE A 1 7   ? -2.197  29.733  13.465  1.00 23.08 7   A 1 
ATOM 48   C CE1 . PHE A 1 7   ? -4.573  28.648  12.417  1.00 22.12 7   A 1 
ATOM 49   C CE2 . PHE A 1 7   ? -2.946  30.456  12.517  1.00 22.31 7   A 1 
ATOM 50   C CZ  . PHE A 1 7   ? -4.133  29.914  11.993  1.00 23.37 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -2.437  26.093  18.017  1.00 24.22 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -1.908  25.028  18.872  1.00 26.48 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -1.054  24.067  18.035  1.00 27.65 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -1.401  23.757  16.894  1.00 27.07 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -3.043  24.285  19.597  1.00 24.87 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -4.119  24.023  18.725  1.00 22.45 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -3.607  25.127  20.748  1.00 22.47 8   A 1 
ATOM 58   N N   . GLU A 1 9   ? 0.058   23.577  18.597  1.00 28.69 9   A 1 
ATOM 59   C CA  . GLU A 1 9   ? 1.021   22.663  17.942  1.00 29.99 9   A 1 
ATOM 60   C C   . GLU A 1 9   ? 0.394   21.370  17.365  1.00 31.00 9   A 1 
ATOM 61   O O   . GLU A 1 9   ? 1.018   20.709  16.538  1.00 30.61 9   A 1 
ATOM 62   C CB  . GLU A 1 9   ? 2.139   22.306  18.949  1.00 28.60 9   A 1 
ATOM 63   C CG  . GLU A 1 9   ? 3.148   23.449  19.181  1.00 25.37 9   A 1 
ATOM 64   C CD  . GLU A 1 9   ? 4.254   23.103  20.201  1.00 23.61 9   A 1 
ATOM 65   O OE1 . GLU A 1 9   ? 5.407   23.548  19.996  1.00 21.03 9   A 1 
ATOM 66   O OE2 . GLU A 1 9   ? 3.937   22.422  21.198  1.00 23.82 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -0.855  21.033  17.720  1.00 35.43 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -1.607  19.880  17.192  1.00 36.43 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -2.077  20.033  15.728  1.00 37.49 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -2.315  19.024  15.065  1.00 36.88 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -2.800  19.581  18.123  1.00 34.79 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -2.369  18.884  19.429  1.00 30.74 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -3.540  18.543  20.371  1.00 28.52 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -3.407  17.554  21.130  1.00 25.24 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -4.544  19.284  20.362  1.00 26.94 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? -2.178  21.236  15.169  1.00 29.75 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? -2.731  21.459  13.814  1.00 31.04 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? -1.705  21.371  12.656  1.00 32.70 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? -2.067  21.580  11.494  1.00 31.90 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? -3.557  22.762  13.767  1.00 28.65 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -4.958  22.594  14.386  1.00 24.79 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -5.868  23.821  14.172  1.00 22.63 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -7.106  23.633  14.106  1.00 19.32 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -5.340  24.954  14.074  1.00 21.07 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? -0.437  21.040  12.930  1.00 39.48 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 0.640   20.970  11.918  1.00 41.19 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 1.411   19.637  11.908  1.00 44.33 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 2.576   19.602  11.500  1.00 42.81 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 1.552   22.207  12.058  1.00 37.31 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 1.009   23.472  11.366  1.00 33.22 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 1.770   24.701  11.879  1.00 29.55 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 1.204   23.416  9.844   1.00 30.76 12  A 1 
ATOM 93   N N   . MET A 1 13  ? 0.798   18.525  12.320  1.00 58.58 13  A 1 
ATOM 94   C CA  . MET A 1 13  ? 1.437   17.204  12.240  1.00 61.95 13  A 1 
ATOM 95   C C   . MET A 1 13  ? 1.417   16.651  10.809  1.00 68.51 13  A 1 
ATOM 96   O O   . MET A 1 13  ? 0.557   15.865  10.424  1.00 62.64 13  A 1 
ATOM 97   C CB  . MET A 1 13  ? 0.841   16.224  13.265  1.00 54.85 13  A 1 
ATOM 98   C CG  . MET A 1 13  ? 1.433   16.465  14.661  1.00 45.76 13  A 1 
ATOM 99   S SD  . MET A 1 13  ? 1.093   15.120  15.829  1.00 40.84 13  A 1 
ATOM 100  C CE  . MET A 1 13  ? 2.476   15.338  16.982  1.00 36.23 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? 2.404   17.053  10.003  1.00 77.53 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? 2.788   16.301  8.803   1.00 82.58 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? 3.486   14.985  9.164   1.00 86.84 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? 3.944   14.808  10.294  1.00 84.27 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 3.621   14.078  8.194   1.00 84.91 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 4.343   12.815  8.365   1.00 86.63 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 5.775   13.058  8.868   1.00 86.72 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 6.483   13.930  8.354   1.00 83.22 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 4.392   12.038  7.036   1.00 86.88 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 3.035   11.518  6.534   1.00 87.79 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 3.202   10.940  5.129   1.00 84.79 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 2.467   10.423  7.432   1.00 86.25 15  A 1 
ATOM 113  N N   . GLN A 1 16  ? 6.218   12.242  9.813   1.00 89.96 16  A 1 
ATOM 114  C CA  . GLN A 1 16  ? 7.591   12.288  10.331  1.00 89.52 16  A 1 
ATOM 115  C C   . GLN A 1 16  ? 8.601   11.763  9.300   1.00 90.68 16  A 1 
ATOM 116  O O   . GLN A 1 16  ? 9.754   12.190  9.257   1.00 88.80 16  A 1 
ATOM 117  C CB  . GLN A 1 16  ? 7.676   11.471  11.630  1.00 87.40 16  A 1 
ATOM 118  C CG  . GLN A 1 16  ? 6.768   12.009  12.749  1.00 80.04 16  A 1 
ATOM 119  C CD  . GLN A 1 16  ? 7.059   13.469  13.091  1.00 71.66 16  A 1 
ATOM 120  O OE1 . GLN A 1 16  ? 8.191   13.886  13.283  1.00 65.40 16  A 1 
ATOM 121  N NE2 . GLN A 1 16  ? 6.051   14.309  13.150  1.00 61.19 16  A 1 
ATOM 122  N N   . MET A 1 17  ? 8.160   10.856  8.428   1.00 91.91 17  A 1 
ATOM 123  C CA  . MET A 1 17  ? 8.982   10.288  7.367   1.00 92.90 17  A 1 
ATOM 124  C C   . MET A 1 17  ? 9.002   11.182  6.120   1.00 93.52 17  A 1 
ATOM 125  O O   . MET A 1 17  ? 7.982   11.683  5.655   1.00 92.35 17  A 1 
ATOM 126  C CB  . MET A 1 17  ? 8.532   8.856   7.055   1.00 91.48 17  A 1 
ATOM 127  C CG  . MET A 1 17  ? 7.099   8.763   6.528   1.00 90.21 17  A 1 
ATOM 128  S SD  . MET A 1 17  ? 6.559   7.072   6.203   1.00 90.06 17  A 1 
ATOM 129  C CE  . MET A 1 17  ? 4.857   7.411   5.717   1.00 82.94 17  A 1 
ATOM 130  N N   . ARG A 1 18  ? 10.204  11.319  5.527   1.00 94.04 18  A 1 
ATOM 131  C CA  . ARG A 1 18  ? 10.389  12.030  4.247   1.00 94.85 18  A 1 
ATOM 132  C C   . ARG A 1 18  ? 10.004  11.176  3.030   1.00 96.19 18  A 1 
ATOM 133  O O   . ARG A 1 18  ? 9.625   11.711  1.990   1.00 95.48 18  A 1 
ATOM 134  C CB  . ARG A 1 18  ? 11.847  12.518  4.162   1.00 93.15 18  A 1 
ATOM 135  C CG  . ARG A 1 18  ? 12.133  13.355  2.904   1.00 87.03 18  A 1 
ATOM 136  C CD  . ARG A 1 18  ? 13.577  13.862  2.875   1.00 82.93 18  A 1 
ATOM 137  N NE  . ARG A 1 18  ? 13.861  14.555  1.604   1.00 74.96 18  A 1 
ATOM 138  C CZ  . ARG A 1 18  ? 15.041  14.909  1.120   1.00 68.48 18  A 1 
ATOM 139  N NH1 . ARG A 1 18  ? 16.153  14.762  1.782   1.00 63.70 18  A 1 
ATOM 140  N NH2 . ARG A 1 18  ? 15.128  15.421  -0.068  1.00 58.98 18  A 1 
ATOM 141  N N   . HIS A 1 19  ? 10.133  9.854   3.152   1.00 96.81 19  A 1 
ATOM 142  C CA  . HIS A 1 19  ? 9.911   8.880   2.083   1.00 97.34 19  A 1 
ATOM 143  C C   . HIS A 1 19  ? 9.021   7.743   2.591   1.00 97.65 19  A 1 
ATOM 144  O O   . HIS A 1 19  ? 9.149   7.342   3.742   1.00 97.32 19  A 1 
ATOM 145  C CB  . HIS A 1 19  ? 11.258  8.314   1.612   1.00 97.21 19  A 1 
ATOM 146  C CG  . HIS A 1 19  ? 12.303  9.352   1.279   1.00 97.33 19  A 1 
ATOM 147  N ND1 . HIS A 1 19  ? 12.330  10.154  0.166   1.00 94.58 19  A 1 
ATOM 148  C CD2 . HIS A 1 19  ? 13.410  9.670   2.019   1.00 94.73 19  A 1 
ATOM 149  C CE1 . HIS A 1 19  ? 13.429  10.927  0.231   1.00 94.20 19  A 1 
ATOM 150  N NE2 . HIS A 1 19  ? 14.116  10.664  1.347   1.00 94.63 19  A 1 
ATOM 151  N N   . LEU A 1 20  ? 8.190   7.157   1.729   1.00 98.00 20  A 1 
ATOM 152  C CA  . LEU A 1 20  ? 7.468   5.923   2.055   1.00 98.40 20  A 1 
ATOM 153  C C   . LEU A 1 20  ? 8.178   4.736   1.397   1.00 98.56 20  A 1 
ATOM 154  O O   . LEU A 1 20  ? 7.900   4.393   0.247   1.00 98.41 20  A 1 
ATOM 155  C CB  . LEU A 1 20  ? 5.990   6.052   1.648   1.00 98.39 20  A 1 
ATOM 156  C CG  . LEU A 1 20  ? 5.146   4.803   1.974   1.00 98.16 20  A 1 
ATOM 157  C CD1 . LEU A 1 20  ? 5.021   4.540   3.470   1.00 97.48 20  A 1 
ATOM 158  C CD2 . LEU A 1 20  ? 3.738   4.973   1.404   1.00 97.35 20  A 1 
ATOM 159  N N   . LEU A 1 21  ? 9.119   4.126   2.132   1.00 98.29 21  A 1 
ATOM 160  C CA  . LEU A 1 21  ? 9.946   3.024   1.633   1.00 98.30 21  A 1 
ATOM 161  C C   . LEU A 1 21  ? 9.393   1.650   2.036   1.00 98.36 21  A 1 
ATOM 162  O O   . LEU A 1 21  ? 9.499   0.696   1.264   1.00 97.73 21  A 1 
ATOM 163  C CB  . LEU A 1 21  ? 11.393  3.216   2.118   1.00 98.13 21  A 1 
ATOM 164  C CG  . LEU A 1 21  ? 12.011  4.590   1.793   1.00 97.75 21  A 1 
ATOM 165  C CD1 . LEU A 1 21  ? 13.446  4.643   2.302   1.00 96.95 21  A 1 
ATOM 166  C CD2 . LEU A 1 21  ? 12.020  4.900   0.294   1.00 96.65 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? 8.770   1.566   3.206   1.00 98.12 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? 8.197   0.376   3.815   1.00 97.99 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? 7.305   0.738   4.996   1.00 98.11 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? 7.098   1.929   5.255   1.00 97.42 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? 6.762   -0.266  5.701   1.00 97.88 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? 5.949   -0.088  6.916   1.00 97.85 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? 6.610   -0.627  8.194   1.00 97.32 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? 6.091   -0.365  9.270   1.00 95.87 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? 4.548   -0.699  6.724   1.00 97.83 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? 3.694   -0.036  5.627   1.00 97.66 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? 2.318   -0.697  5.595   1.00 97.04 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? 3.468   1.460   5.847   1.00 96.97 23  A 1 
ATOM 179  N N   . GLU A 1 24  ? 7.745   -1.321  8.105   1.00 96.54 24  A 1 
ATOM 180  C CA  . GLU A 1 24  ? 8.404   -1.973  9.254   1.00 94.87 24  A 1 
ATOM 181  C C   . GLU A 1 24  ? 8.658   -1.021  10.437  1.00 92.60 24  A 1 
ATOM 182  O O   . GLU A 1 24  ? 8.482   -1.404  11.591  1.00 85.33 24  A 1 
ATOM 183  C CB  . GLU A 1 24  ? 9.721   -2.596  8.764   1.00 93.14 24  A 1 
ATOM 184  C CG  . GLU A 1 24  ? 10.445  -3.418  9.850   1.00 87.51 24  A 1 
ATOM 185  C CD  . GLU A 1 24  ? 11.673  -4.173  9.307   1.00 84.56 24  A 1 
ATOM 186  O OE1 . GLU A 1 24  ? 12.012  -5.226  9.893   1.00 75.57 24  A 1 
ATOM 187  O OE2 . GLU A 1 24  ? 12.258  -3.722  8.295   1.00 76.77 24  A 1 
ATOM 188  N N   . ASN A 1 25  ? 9.033   0.224   10.162  1.00 94.05 25  A 1 
ATOM 189  C CA  . ASN A 1 25  ? 9.367   1.237   11.171  1.00 93.55 25  A 1 
ATOM 190  C C   . ASN A 1 25  ? 8.464   2.477   11.102  1.00 94.77 25  A 1 
ATOM 191  O O   . ASN A 1 25  ? 8.843   3.544   11.579  1.00 92.57 25  A 1 
ATOM 192  C CB  . ASN A 1 25  ? 10.860  1.589   11.048  1.00 90.99 25  A 1 
ATOM 193  C CG  . ASN A 1 25  ? 11.755  0.388   11.300  1.00 87.16 25  A 1 
ATOM 194  O OD1 . ASN A 1 25  ? 11.754  -0.201  12.364  1.00 79.51 25  A 1 
ATOM 195  N ND2 . ASN A 1 25  ? 12.548  -0.015  10.338  1.00 78.41 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? 7.286   2.365   10.480  1.00 96.33 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? 6.330   3.479   10.404  1.00 97.00 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? 5.487   3.502   11.675  1.00 97.02 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? 4.980   2.470   12.115  1.00 96.47 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? 5.479   3.420   9.125   1.00 97.15 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? 4.508   4.604   9.034   1.00 95.94 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? 6.378   3.481   7.884   1.00 95.73 26  A 1 
ATOM 203  N N   . SER A 1 27  ? 5.338   4.687   12.276  1.00 96.69 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 4.573   4.864   13.509  1.00 96.10 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 3.078   4.623   13.292  1.00 96.10 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 2.543   4.760   12.185  1.00 96.06 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 4.818   6.258   14.099  1.00 95.42 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 4.234   7.252   13.284  1.00 93.86 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? 2.371   4.277   14.374  1.00 96.15 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? 0.905   4.156   14.364  1.00 96.39 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? 0.236   5.479   13.983  1.00 96.12 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? -0.779  5.479   13.292  1.00 95.33 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? 0.447   3.639   15.744  1.00 95.91 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -1.060  3.358   15.795  1.00 93.26 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -1.476  2.730   17.124  1.00 92.45 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -2.924  2.427   17.129  1.00 87.38 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -3.618  1.789   18.061  1.00 83.03 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -3.104  1.354   19.176  1.00 75.64 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -4.880  1.556   17.887  1.00 74.71 28  A 1 
ATOM 220  N N   . GLU A 1 29  ? 0.820   6.586   14.412  1.00 92.74 29  A 1 
ATOM 221  C CA  . GLU A 1 29  ? 0.382   7.956   14.153  1.00 91.67 29  A 1 
ATOM 222  C C   . GLU A 1 29  ? 0.469   8.288   12.658  1.00 91.92 29  A 1 
ATOM 223  O O   . GLU A 1 29  ? -0.525  8.713   12.071  1.00 91.59 29  A 1 
ATOM 224  C CB  . GLU A 1 29  ? 1.225   8.943   14.985  1.00 91.42 29  A 1 
ATOM 225  C CG  . GLU A 1 29  ? 1.084   8.790   16.518  1.00 84.27 29  A 1 
ATOM 226  C CD  . GLU A 1 29  ? 1.657   7.478   17.097  1.00 77.26 29  A 1 
ATOM 227  O OE1 . GLU A 1 29  ? 1.076   6.981   18.090  1.00 69.23 29  A 1 
ATOM 228  O OE2 . GLU A 1 29  ? 2.601   6.900   16.501  1.00 69.89 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? 1.609   7.997   12.015  1.00 94.44 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? 1.788   8.214   10.575  1.00 94.65 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? 0.838   7.340   9.742   1.00 95.29 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? 0.243   7.809   8.765   1.00 95.27 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? 3.242   7.918   10.169  1.00 94.41 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? 4.239   9.056   10.421  1.00 93.46 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? 3.813   10.211  10.639  1.00 91.31 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? 5.455   8.782   10.287  1.00 90.84 30  A 1 
ATOM 237  N N   . ILE A 1 31  ? 0.645   6.067   10.132  1.00 95.92 31  A 1 
ATOM 238  C CA  . ILE A 1 31  ? -0.325  5.188   9.466   1.00 96.83 31  A 1 
ATOM 239  C C   . ILE A 1 31  ? -1.736  5.768   9.597   1.00 96.50 31  A 1 
ATOM 240  O O   . ILE A 1 31  ? -2.432  5.886   8.588   1.00 96.36 31  A 1 
ATOM 241  C CB  . ILE A 1 31  ? -0.239  3.729   9.986   1.00 97.65 31  A 1 
ATOM 242  C CG1 . ILE A 1 31  ? 1.115   3.100   9.586   1.00 97.40 31  A 1 
ATOM 243  C CG2 . ILE A 1 31  ? -1.399  2.877   9.419   1.00 97.48 31  A 1 
ATOM 244  C CD1 . ILE A 1 31  ? 1.380   1.707   10.178  1.00 97.20 31  A 1 
ATOM 245  N N   . ASN A 1 32  ? -2.158  6.175   10.805  1.00 95.46 32  A 1 
ATOM 246  C CA  . ASN A 1 32  ? -3.471  6.791   11.012  1.00 94.41 32  A 1 
ATOM 247  C C   . ASN A 1 32  ? -3.636  8.077   10.196  1.00 93.71 32  A 1 
ATOM 248  O O   . ASN A 1 32  ? -4.647  8.214   9.510   1.00 93.18 32  A 1 
ATOM 249  C CB  . ASN A 1 32  ? -3.708  7.057   12.505  1.00 94.66 32  A 1 
ATOM 250  C CG  . ASN A 1 32  ? -4.168  5.821   13.254  1.00 94.22 32  A 1 
ATOM 251  O OD1 . ASN A 1 32  ? -5.013  5.052   12.810  1.00 89.99 32  A 1 
ATOM 252  N ND2 . ASN A 1 32  ? -3.647  5.602   14.437  1.00 90.44 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? -2.633  8.960   10.176  1.00 92.45 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? -2.671  10.194  9.389   1.00 91.23 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? -2.875  9.910   7.894   1.00 91.70 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? -3.696  10.558  7.235   1.00 91.41 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? -1.374  10.988  9.650   1.00 90.86 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? -1.272  12.309  8.864   1.00 88.76 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? -2.415  13.270  9.191   1.00 86.65 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? 0.050   13.002  9.183   1.00 87.10 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? -2.175  8.904   7.348   1.00 93.95 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? -2.363  8.492   5.948   1.00 94.86 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? -3.780  7.954   5.729   1.00 94.90 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? -4.431  8.340   4.754   1.00 95.08 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? -1.301  7.456   5.517   1.00 96.04 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? 0.107   8.090   5.481   1.00 95.88 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? -1.627  6.888   4.115   1.00 95.89 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? 1.240   7.053   5.445   1.00 95.73 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? -4.274  7.077   6.607   1.00 94.19 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? -5.596  6.469   6.467   1.00 94.56 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? -6.720  7.506   6.606   1.00 94.02 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? -7.662  7.483   5.816   1.00 94.22 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? -5.765  5.327   7.485   1.00 95.99 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? -4.852  4.096   7.294   1.00 95.72 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? -5.175  3.062   8.377   1.00 95.40 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? -5.011  3.432   5.933   1.00 95.17 35  A 1 
ATOM 277  N N   . ASP A 1 36  ? -6.614  8.447   7.544   1.00 92.36 36  A 1 
ATOM 278  C CA  . ASP A 1 36  ? -7.598  9.518   7.750   1.00 90.64 36  A 1 
ATOM 279  C C   . ASP A 1 36  ? -7.611  10.502  6.574   1.00 90.58 36  A 1 
ATOM 280  O O   . ASP A 1 36  ? -8.672  10.879  6.062   1.00 90.45 36  A 1 
ATOM 281  C CB  . ASP A 1 36  ? -7.297  10.246  9.071   1.00 91.23 36  A 1 
ATOM 282  C CG  . ASP A 1 36  ? -7.528  9.373   10.313  1.00 90.65 36  A 1 
ATOM 283  O OD1 . ASP A 1 36  ? -8.139  8.279   10.175  1.00 87.88 36  A 1 
ATOM 284  O OD2 . ASP A 1 36  ? -7.125  9.813   11.410  1.00 88.25 36  A 1 
ATOM 285  N N   . THR A 1 37  ? -6.430  10.847  6.058   1.00 90.56 37  A 1 
ATOM 286  C CA  . THR A 1 37  ? -6.299  11.653  4.837   1.00 90.26 37  A 1 
ATOM 287  C C   . THR A 1 37  ? -6.891  10.928  3.626   1.00 91.21 37  A 1 
ATOM 288  O O   . THR A 1 37  ? -7.572  11.540  2.795   1.00 91.23 37  A 1 
ATOM 289  C CB  . THR A 1 37  ? -4.827  12.004  4.584   1.00 90.72 37  A 1 
ATOM 290  O OG1 . THR A 1 37  ? -4.298  12.703  5.681   1.00 90.22 37  A 1 
ATOM 291  C CG2 . THR A 1 37  ? -4.648  12.919  3.373   1.00 89.82 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? -6.691  9.603   3.527   1.00 92.56 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? -7.269  8.784   2.467   1.00 93.47 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? -8.802  8.724   2.542   1.00 93.43 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? -9.458  8.877   1.508   1.00 94.09 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? -6.635  7.391   2.509   1.00 95.06 38  A 1 
ATOM 297  N N   . ASP A 1 39  ? -9.385  8.581   3.741   1.00 93.21 39  A 1 
ATOM 298  C CA  . ASP A 1 39  ? -10.838 8.655   3.936   1.00 92.10 39  A 1 
ATOM 299  C C   . ASP A 1 39  ? -11.384 10.038  3.551   1.00 91.60 39  A 1 
ATOM 300  O O   . ASP A 1 39  ? -12.417 10.141  2.878   1.00 91.00 39  A 1 
ATOM 301  C CB  . ASP A 1 39  ? -11.200 8.304   5.390   1.00 92.40 39  A 1 
ATOM 302  C CG  . ASP A 1 39  ? -11.175 6.794   5.672   1.00 90.81 39  A 1 
ATOM 303  O OD1 . ASP A 1 39  ? -11.583 6.013   4.780   1.00 86.93 39  A 1 
ATOM 304  O OD2 . ASP A 1 39  ? -10.809 6.400   6.797   1.00 87.34 39  A 1 
ATOM 305  N N   . GLY A 1 40  ? -10.650 11.114  3.871   1.00 91.09 40  A 1 
ATOM 306  C CA  . GLY A 1 40  ? -10.968 12.471  3.418   1.00 89.95 40  A 1 
ATOM 307  C C   . GLY A 1 40  ? -11.010 12.594  1.891   1.00 90.83 40  A 1 
ATOM 308  O O   . GLY A 1 40  ? -11.959 13.153  1.337   1.00 89.47 40  A 1 
ATOM 309  N N   . PHE A 1 41  ? -10.035 12.017  1.179   1.00 90.64 41  A 1 
ATOM 310  C CA  . PHE A 1 41  ? -10.063 11.977  -0.289  1.00 91.18 41  A 1 
ATOM 311  C C   . PHE A 1 41  ? -11.162 11.065  -0.840  1.00 92.26 41  A 1 
ATOM 312  O O   . PHE A 1 41  ? -11.807 11.426  -1.835  1.00 92.05 41  A 1 
ATOM 313  C CB  . PHE A 1 41  ? -8.700  11.556  -0.850  1.00 91.55 41  A 1 
ATOM 314  C CG  . PHE A 1 41  ? -7.655  12.658  -0.831  1.00 91.56 41  A 1 
ATOM 315  C CD1 . PHE A 1 41  ? -7.916  13.890  -1.465  1.00 89.44 41  A 1 
ATOM 316  C CD2 . PHE A 1 41  ? -6.419  12.456  -0.193  1.00 90.09 41  A 1 
ATOM 317  C CE1 . PHE A 1 41  ? -6.958  14.918  -1.438  1.00 89.20 41  A 1 
ATOM 318  C CE2 . PHE A 1 41  ? -5.461  13.485  -0.169  1.00 89.73 41  A 1 
ATOM 319  C CZ  . PHE A 1 41  ? -5.734  14.719  -0.786  1.00 90.49 41  A 1 
ATOM 320  N N   . TYR A 1 42  ? -11.407 9.919   -0.203  1.00 93.22 42  A 1 
ATOM 321  C CA  . TYR A 1 42  ? -12.456 8.994   -0.615  1.00 93.44 42  A 1 
ATOM 322  C C   . TYR A 1 42  ? -13.828 9.673   -0.574  1.00 92.86 42  A 1 
ATOM 323  O O   . TYR A 1 42  ? -14.516 9.729   -1.593  1.00 92.13 42  A 1 
ATOM 324  C CB  . TYR A 1 42  ? -12.414 7.737   0.260   1.00 93.86 42  A 1 
ATOM 325  C CG  . TYR A 1 42  ? -13.435 6.692   -0.151  1.00 94.56 42  A 1 
ATOM 326  C CD1 . TYR A 1 42  ? -14.733 6.713   0.396   1.00 92.74 42  A 1 
ATOM 327  C CD2 . TYR A 1 42  ? -13.095 5.715   -1.102  1.00 93.20 42  A 1 
ATOM 328  C CE1 . TYR A 1 42  ? -15.687 5.762   -0.011  1.00 92.76 42  A 1 
ATOM 329  C CE2 . TYR A 1 42  ? -14.045 4.760   -1.508  1.00 93.34 42  A 1 
ATOM 330  C CZ  . TYR A 1 42  ? -15.341 4.786   -0.964  1.00 93.83 42  A 1 
ATOM 331  O OH  . TYR A 1 42  ? -16.262 3.866   -1.358  1.00 92.86 42  A 1 
ATOM 332  N N   . CYS A 1 43  ? -14.195 10.271  0.573   1.00 91.76 43  A 1 
ATOM 333  C CA  . CYS A 1 43  ? -15.493 10.922  0.762   1.00 90.83 43  A 1 
ATOM 334  C C   . CYS A 1 43  ? -15.577 12.287  0.065   1.00 89.54 43  A 1 
ATOM 335  O O   . CYS A 1 43  ? -16.571 12.602  -0.585  1.00 87.53 43  A 1 
ATOM 336  C CB  . CYS A 1 43  ? -15.753 11.057  2.271   1.00 89.43 43  A 1 
ATOM 337  S SG  . CYS A 1 43  ? -15.905 9.409   3.029   1.00 85.75 43  A 1 
ATOM 338  N N   . GLY A 1 44  ? -14.530 13.108  0.185   1.00 90.21 44  A 1 
ATOM 339  C CA  . GLY A 1 44  ? -14.545 14.513  -0.222  1.00 89.24 44  A 1 
ATOM 340  C C   . GLY A 1 44  ? -14.159 14.770  -1.681  1.00 89.76 44  A 1 
ATOM 341  O O   . GLY A 1 44  ? -14.414 15.860  -2.195  1.00 87.04 44  A 1 
ATOM 342  N N   . VAL A 1 45  ? -13.527 13.811  -2.372  1.00 90.92 45  A 1 
ATOM 343  C CA  . VAL A 1 45  ? -13.050 13.987  -3.755  1.00 91.66 45  A 1 
ATOM 344  C C   . VAL A 1 45  ? -13.522 12.870  -4.681  1.00 92.43 45  A 1 
ATOM 345  O O   . VAL A 1 45  ? -13.976 13.158  -5.790  1.00 91.93 45  A 1 
ATOM 346  C CB  . VAL A 1 45  ? -11.515 14.153  -3.820  1.00 91.49 45  A 1 
ATOM 347  C CG1 . VAL A 1 45  ? -11.025 14.416  -5.250  1.00 88.49 45  A 1 
ATOM 348  C CG2 . VAL A 1 45  ? -11.037 15.319  -2.942  1.00 88.00 45  A 1 
ATOM 349  N N   . LEU A 1 46  ? -13.428 11.596  -4.284  1.00 91.81 46  A 1 
ATOM 350  C CA  . LEU A 1 46  ? -13.736 10.501  -5.211  1.00 92.26 46  A 1 
ATOM 351  C C   . LEU A 1 46  ? -15.232 10.358  -5.509  1.00 92.01 46  A 1 
ATOM 352  O O   . LEU A 1 46  ? -15.577 9.893   -6.602  1.00 91.24 46  A 1 
ATOM 353  C CB  . LEU A 1 46  ? -13.127 9.173   -4.729  1.00 93.36 46  A 1 
ATOM 354  C CG  . LEU A 1 46  ? -11.600 9.175   -4.540  1.00 92.74 46  A 1 
ATOM 355  C CD1 . LEU A 1 46  ? -11.106 7.735   -4.372  1.00 90.50 46  A 1 
ATOM 356  C CD2 . LEU A 1 46  ? -10.840 9.783   -5.714  1.00 90.76 46  A 1 
ATOM 357  N N   . GLN A 1 47  ? -16.100 10.793  -4.591  1.00 92.97 47  A 1 
ATOM 358  C CA  . GLN A 1 47  ? -17.560 10.663  -4.701  1.00 92.25 47  A 1 
ATOM 359  C C   . GLN A 1 47  ? -18.248 11.847  -5.406  1.00 92.31 47  A 1 
ATOM 360  O O   . GLN A 1 47  ? -19.422 11.751  -5.743  1.00 89.82 47  A 1 
ATOM 361  C CB  . GLN A 1 47  ? -18.161 10.431  -3.301  1.00 91.51 47  A 1 
ATOM 362  C CG  . GLN A 1 47  ? -17.586 9.201   -2.566  1.00 89.68 47  A 1 
ATOM 363  C CD  . GLN A 1 47  ? -17.700 7.894   -3.346  1.00 88.58 47  A 1 
ATOM 364  O OE1 . GLN A 1 47  ? -18.551 7.704   -4.197  1.00 82.20 47  A 1 
ATOM 365  N NE2 . GLN A 1 47  ? -16.827 6.943   -3.103  1.00 80.01 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? -17.536 12.959  -5.667  1.00 91.91 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? -18.105 14.130  -6.361  1.00 91.68 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? -17.897 14.069  -7.878  1.00 93.34 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? -17.042 13.330  -8.377  1.00 91.84 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? -17.580 15.428  -5.720  1.00 88.45 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? -16.081 15.623  -5.945  1.00 83.27 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? -15.557 16.882  -5.259  1.00 81.34 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? -14.174 17.136  -5.685  1.00 75.71 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? -13.382 18.116  -5.294  1.00 71.78 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? -13.725 18.978  -4.379  1.00 68.29 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? -12.222 18.250  -5.843  1.00 63.40 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? -18.645 14.887  -8.612  1.00 92.30 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? -18.563 14.935  -10.083 1.00 93.11 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? -17.168 15.340  -10.572 1.00 93.73 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? -16.544 14.638  -11.375 1.00 91.60 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? -19.628 15.903  -10.628 1.00 92.35 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? -21.050 15.401  -10.391 1.00 87.29 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? -21.216 14.161  -10.363 1.00 81.89 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? -21.929 16.266  -10.228 1.00 82.48 49  A 1 
ATOM 385  N N   . ILE A 1 50  ? -16.624 16.445  -10.039 1.00 91.47 50  A 1 
ATOM 386  C CA  . ILE A 1 50  ? -15.270 16.916  -10.346 1.00 91.30 50  A 1 
ATOM 387  C C   . ILE A 1 50  ? -14.294 16.304  -9.337  1.00 91.00 50  A 1 
ATOM 388  O O   . ILE A 1 50  ? -14.203 16.752  -8.194  1.00 89.24 50  A 1 
ATOM 389  C CB  . ILE A 1 50  ? -15.207 18.461  -10.381 1.00 90.82 50  A 1 
ATOM 390  C CG1 . ILE A 1 50  ? -16.198 19.020  -11.427 1.00 88.66 50  A 1 
ATOM 391  C CG2 . ILE A 1 50  ? -13.767 18.914  -10.695 1.00 88.54 50  A 1 
ATOM 392  C CD1 . ILE A 1 50  ? -16.297 20.544  -11.443 1.00 82.04 50  A 1 
ATOM 393  N N   . LYS A 1 51  ? -13.536 15.301  -9.761  1.00 92.94 51  A 1 
ATOM 394  C CA  . LYS A 1 51  ? -12.606 14.529  -8.914  1.00 93.26 51  A 1 
ATOM 395  C C   . LYS A 1 51  ? -11.172 15.076  -8.913  1.00 93.95 51  A 1 
ATOM 396  O O   . LYS A 1 51  ? -10.233 14.300  -8.770  1.00 92.28 51  A 1 
ATOM 397  C CB  . LYS A 1 51  ? -12.665 13.037  -9.303  1.00 92.46 51  A 1 
ATOM 398  C CG  . LYS A 1 51  ? -14.076 12.454  -9.170  1.00 92.10 51  A 1 
ATOM 399  C CD  . LYS A 1 51  ? -14.112 10.977  -9.569  1.00 90.14 51  A 1 
ATOM 400  C CE  . LYS A 1 51  ? -15.522 10.392  -9.396  1.00 87.08 51  A 1 
ATOM 401  N NZ  . LYS A 1 51  ? -16.517 10.929  -10.354 1.00 80.02 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? -10.988 16.388  -9.110  1.00 93.99 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? -9.671  17.035  -9.221  1.00 94.12 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? -9.544  18.147  -8.182  1.00 93.18 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? -10.473 18.941  -8.007  1.00 91.29 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? -9.423  17.556  -10.652 1.00 93.65 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? -8.036  18.190  -10.799 1.00 89.14 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? -9.520  16.429  -11.690 1.00 89.07 52  A 1 
ATOM 409  N N   . VAL A 1 53  ? -8.400  18.210  -7.491  1.00 93.34 53  A 1 
ATOM 410  C CA  . VAL A 1 53  ? -8.034  19.241  -6.507  1.00 92.60 53  A 1 
ATOM 411  C C   . VAL A 1 53  ? -6.639  19.796  -6.815  1.00 92.83 53  A 1 
ATOM 412  O O   . VAL A 1 53  ? -5.783  19.052  -7.287  1.00 92.59 53  A 1 
ATOM 413  C CB  . VAL A 1 53  ? -8.100  18.717  -5.059  1.00 92.16 53  A 1 
ATOM 414  C CG1 . VAL A 1 53  ? -9.546  18.477  -4.630  1.00 89.43 53  A 1 
ATOM 415  C CG2 . VAL A 1 53  ? -7.303  17.428  -4.830  1.00 89.23 53  A 1 
ATOM 416  N N   . PRO A 1 54  ? -6.363  21.090  -6.561  1.00 91.70 54  A 1 
ATOM 417  C CA  . PRO A 1 54  ? -5.101  21.724  -6.966  1.00 91.18 54  A 1 
ATOM 418  C C   . PRO A 1 54  ? -3.954  21.539  -5.957  1.00 91.55 54  A 1 
ATOM 419  O O   . PRO A 1 54  ? -3.032  22.344  -5.927  1.00 90.29 54  A 1 
ATOM 420  C CB  . PRO A 1 54  ? -5.485  23.190  -7.178  1.00 90.15 54  A 1 
ATOM 421  C CG  . PRO A 1 54  ? -6.531  23.420  -6.093  1.00 89.15 54  A 1 
ATOM 422  C CD  . PRO A 1 54  ? -7.292  22.098  -6.074  1.00 91.48 54  A 1 
ATOM 423  N N   . THR A 1 55  ? -4.003  20.509  -5.097  1.00 91.81 55  A 1 
ATOM 424  C CA  . THR A 1 55  ? -3.145  20.378  -3.905  1.00 91.52 55  A 1 
ATOM 425  C C   . THR A 1 55  ? -1.680  20.062  -4.216  1.00 92.00 55  A 1 
ATOM 426  O O   . THR A 1 55  ? -0.818  20.368  -3.401  1.00 90.65 55  A 1 
ATOM 427  C CB  . THR A 1 55  ? -3.698  19.295  -2.972  1.00 89.91 55  A 1 
ATOM 428  O OG1 . THR A 1 55  ? -3.915  18.107  -3.702  1.00 83.38 55  A 1 
ATOM 429  C CG2 . THR A 1 55  ? -5.039  19.705  -2.368  1.00 82.22 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? -1.378  19.499  -5.384  1.00 92.59 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? -0.013  19.285  -5.886  1.00 93.84 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 0.226   19.988  -7.235  1.00 94.36 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 1.033   19.545  -8.053  1.00 94.19 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 0.312   17.780  -5.945  1.00 94.47 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 0.317   17.050  -4.591  1.00 93.63 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 0.713   15.589  -4.826  1.00 92.46 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? 1.310   17.637  -3.593  1.00 92.41 56  A 1 
ATOM 438  N N   . ARG A 1 57  ? -0.480  21.096  -7.491  1.00 94.64 57  A 1 
ATOM 439  C CA  . ARG A 1 57  ? -0.294  21.865  -8.728  1.00 94.49 57  A 1 
ATOM 440  C C   . ARG A 1 57  ? 1.154   22.346  -8.835  1.00 94.80 57  A 1 
ATOM 441  O O   . ARG A 1 57  ? 1.676   22.957  -7.911  1.00 94.10 57  A 1 
ATOM 442  C CB  . ARG A 1 57  ? -1.292  23.025  -8.764  1.00 93.56 57  A 1 
ATOM 443  C CG  . ARG A 1 57  ? -1.168  23.833  -10.068 1.00 88.21 57  A 1 
ATOM 444  C CD  . ARG A 1 57  ? -2.143  25.011  -10.085 1.00 85.52 57  A 1 
ATOM 445  N NE  . ARG A 1 57  ? -3.547  24.572  -10.162 1.00 76.91 57  A 1 
ATOM 446  C CZ  . ARG A 1 57  ? -4.614  25.352  -10.112 1.00 71.51 57  A 1 
ATOM 447  N NH1 . ARG A 1 57  ? -4.520  26.638  -9.956  1.00 65.47 57  A 1 
ATOM 448  N NH2 . ARG A 1 57  ? -5.804  24.831  -10.225 1.00 62.03 57  A 1 
ATOM 449  N N   . GLY A 1 58  ? 1.777   22.115  -9.986  1.00 94.08 58  A 1 
ATOM 450  C CA  . GLY A 1 58  ? 3.173   22.477  -10.240 1.00 94.38 58  A 1 
ATOM 451  C C   . GLY A 1 58  ? 4.199   21.455  -9.742  1.00 95.30 58  A 1 
ATOM 452  O O   . GLY A 1 58  ? 5.379   21.636  -10.015 1.00 94.30 58  A 1 
ATOM 453  N N   . LYS A 1 59  ? 3.778   20.376  -9.064  1.00 95.46 59  A 1 
ATOM 454  C CA  . LYS A 1 59  ? 4.649   19.257  -8.692  1.00 96.31 59  A 1 
ATOM 455  C C   . LYS A 1 59  ? 4.785   18.257  -9.832  1.00 97.08 59  A 1 
ATOM 456  O O   . LYS A 1 59  ? 3.792   17.861  -10.440 1.00 96.96 59  A 1 
ATOM 457  C CB  . LYS A 1 59  ? 4.128   18.570  -7.418  1.00 96.12 59  A 1 
ATOM 458  C CG  . LYS A 1 59  ? 4.142   19.470  -6.169  1.00 95.06 59  A 1 
ATOM 459  C CD  . LYS A 1 59  ? 5.576   19.894  -5.847  1.00 92.83 59  A 1 
ATOM 460  C CE  . LYS A 1 59  ? 5.758   20.587  -4.511  1.00 89.00 59  A 1 
ATOM 461  N NZ  . LYS A 1 59  ? 7.210   20.846  -4.332  1.00 82.54 59  A 1 
ATOM 462  N N   . THR A 1 60  ? 6.021   17.827  -10.093 1.00 97.43 60  A 1 
ATOM 463  C CA  . THR A 1 60  ? 6.339   16.801  -11.091 1.00 97.57 60  A 1 
ATOM 464  C C   . THR A 1 60  ? 6.589   15.466  -10.402 1.00 97.75 60  A 1 
ATOM 465  O O   . THR A 1 60  ? 7.476   15.359  -9.554  1.00 97.49 60  A 1 
ATOM 466  C CB  . THR A 1 60  ? 7.540   17.212  -11.945 1.00 97.17 60  A 1 
ATOM 467  O OG1 . THR A 1 60  ? 7.267   18.446  -12.574 1.00 94.28 60  A 1 
ATOM 468  C CG2 . THR A 1 60  ? 7.826   16.206  -13.058 1.00 94.44 60  A 1 
ATOM 469  N N   . VAL A 1 61  ? 5.823   14.441  -10.769 1.00 97.68 61  A 1 
ATOM 470  C CA  . VAL A 1 61  ? 5.945   13.082  -10.226 1.00 97.91 61  A 1 
ATOM 471  C C   . VAL A 1 61  ? 6.396   12.140  -11.331 1.00 97.62 61  A 1 
ATOM 472  O O   . VAL A 1 61  ? 5.745   12.033  -12.368 1.00 97.15 61  A 1 
ATOM 473  C CB  . VAL A 1 61  ? 4.630   12.592  -9.593  1.00 98.00 61  A 1 
ATOM 474  C CG1 . VAL A 1 61  ? 4.847   11.250  -8.882  1.00 97.48 61  A 1 
ATOM 475  C CG2 . VAL A 1 61  ? 4.066   13.594  -8.576  1.00 97.55 61  A 1 
ATOM 476  N N   . VAL A 1 62  ? 7.510   11.427  -11.115 1.00 97.41 62  A 1 
ATOM 477  C CA  . VAL A 1 62  ? 8.018   10.446  -12.079 1.00 97.15 62  A 1 
ATOM 478  C C   . VAL A 1 62  ? 7.661   9.037   -11.634 1.00 97.35 62  A 1 
ATOM 479  O O   . VAL A 1 62  ? 8.060   8.587   -10.564 1.00 97.07 62  A 1 
ATOM 480  C CB  . VAL A 1 62  ? 9.523   10.601  -12.321 1.00 96.31 62  A 1 
ATOM 481  C CG1 . VAL A 1 62  ? 10.001  9.606   -13.388 1.00 93.67 62  A 1 
ATOM 482  C CG2 . VAL A 1 62  ? 9.842   12.009  -12.831 1.00 93.94 62  A 1 
ATOM 483  N N   . ASN A 1 63  ? 6.956   8.303   -12.484 1.00 97.19 63  A 1 
ATOM 484  C CA  . ASN A 1 63  ? 6.611   6.906   -12.278 1.00 97.06 63  A 1 
ATOM 485  C C   . ASN A 1 63  ? 7.678   5.992   -12.903 1.00 96.36 63  A 1 
ATOM 486  O O   . ASN A 1 63  ? 7.650   5.723   -14.112 1.00 95.17 63  A 1 
ATOM 487  C CB  . ASN A 1 63  ? 5.208   6.662   -12.856 1.00 97.26 63  A 1 
ATOM 488  C CG  . ASN A 1 63  ? 4.125   7.344   -12.054 1.00 97.40 63  A 1 
ATOM 489  O OD1 . ASN A 1 63  ? 3.963   7.070   -10.881 1.00 93.89 63  A 1 
ATOM 490  N ND2 . ASN A 1 63  ? 3.350   8.212   -12.650 1.00 94.36 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? 8.607   5.478   -12.087 1.00 96.17 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? 9.687   4.564   -12.468 1.00 95.45 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? 9.265   3.099   -12.283 1.00 95.49 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? 9.552   2.464   -11.268 1.00 94.21 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? 10.962  4.890   -11.666 1.00 94.08 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? 11.635  6.239   -11.971 1.00 88.81 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? 12.925  6.341   -11.156 1.00 86.76 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? 12.013  6.393   -13.438 1.00 87.26 64  A 1 
ATOM 499  N N   . PHE A 1 65  ? 8.596   2.527   -13.273 1.00 95.18 65  A 1 
ATOM 500  C CA  . PHE A 1 65  ? 8.134   1.138   -13.247 1.00 94.94 65  A 1 
ATOM 501  C C   . PHE A 1 65  ? 9.046   0.242   -14.095 1.00 93.53 65  A 1 
ATOM 502  O O   . PHE A 1 65  ? 8.924   0.192   -15.320 1.00 91.24 65  A 1 
ATOM 503  C CB  . PHE A 1 65  ? 6.656   1.045   -13.653 1.00 95.47 65  A 1 
ATOM 504  C CG  . PHE A 1 65  ? 5.677   1.410   -12.544 1.00 96.17 65  A 1 
ATOM 505  C CD1 . PHE A 1 65  ? 4.859   0.424   -11.966 1.00 94.86 65  A 1 
ATOM 506  C CD2 . PHE A 1 65  ? 5.599   2.730   -12.071 1.00 94.75 65  A 1 
ATOM 507  C CE1 . PHE A 1 65  ? 3.971   0.757   -10.926 1.00 94.66 65  A 1 
ATOM 508  C CE2 . PHE A 1 65  ? 4.721   3.062   -11.022 1.00 95.00 65  A 1 
ATOM 509  C CZ  . PHE A 1 65  ? 3.905   2.076   -10.452 1.00 96.34 65  A 1 
ATOM 510  N N   . TYR A 1 66  ? 9.941   -0.510  -13.424 1.00 94.28 66  A 1 
ATOM 511  C CA  . TYR A 1 66  ? 10.795  -1.543  -14.033 1.00 93.29 66  A 1 
ATOM 512  C C   . TYR A 1 66  ? 10.117  -2.924  -14.078 1.00 92.23 66  A 1 
ATOM 513  O O   . TYR A 1 66  ? 10.539  -3.801  -14.827 1.00 89.14 66  A 1 
ATOM 514  C CB  . TYR A 1 66  ? 12.117  -1.617  -13.268 1.00 92.84 66  A 1 
ATOM 515  C CG  . TYR A 1 66  ? 13.007  -0.402  -13.460 1.00 92.98 66  A 1 
ATOM 516  C CD1 . TYR A 1 66  ? 14.019  -0.430  -14.440 1.00 90.66 66  A 1 
ATOM 517  C CD2 . TYR A 1 66  ? 12.827  0.747   -12.673 1.00 91.16 66  A 1 
ATOM 518  C CE1 . TYR A 1 66  ? 14.857  0.689   -14.621 1.00 89.89 66  A 1 
ATOM 519  C CE2 . TYR A 1 66  ? 13.659  1.872   -12.857 1.00 90.37 66  A 1 
ATOM 520  C CZ  . TYR A 1 66  ? 14.678  1.839   -13.828 1.00 90.98 66  A 1 
ATOM 521  O OH  . TYR A 1 66  ? 15.487  2.918   -13.999 1.00 89.35 66  A 1 
ATOM 522  N N   . GLU A 1 67  ? 9.050   -3.113  -13.286 1.00 93.33 67  A 1 
ATOM 523  C CA  . GLU A 1 67  ? 8.185   -4.295  -13.324 1.00 93.04 67  A 1 
ATOM 524  C C   . GLU A 1 67  ? 6.788   -3.933  -13.834 1.00 93.26 67  A 1 
ATOM 525  O O   . GLU A 1 67  ? 6.222   -2.894  -13.468 1.00 90.95 67  A 1 
ATOM 526  C CB  . GLU A 1 67  ? 8.039   -4.930  -11.935 1.00 90.87 67  A 1 
ATOM 527  C CG  . GLU A 1 67  ? 9.328   -5.512  -11.345 1.00 85.04 67  A 1 
ATOM 528  C CD  . GLU A 1 67  ? 9.013   -6.195  -10.001 1.00 86.95 67  A 1 
ATOM 529  O OE1 . GLU A 1 67  ? 9.367   -7.375  -9.836  1.00 79.41 67  A 1 
ATOM 530  O OE2 . GLU A 1 67  ? 8.340   -5.576  -9.130  1.00 80.86 67  A 1 
ATOM 531  N N   . SER A 1 68  ? 6.185   -4.831  -14.613 1.00 91.11 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? 4.810   -4.661  -15.080 1.00 90.88 68  A 1 
ATOM 533  C C   . SER A 1 68  ? 3.813   -4.651  -13.917 1.00 91.64 68  A 1 
ATOM 534  O O   . SER A 1 68  ? 3.786   -5.547  -13.076 1.00 88.30 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? 4.456   -5.742  -16.110 1.00 87.65 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? 4.620   -7.032  -15.564 1.00 79.87 68  A 1 
ATOM 537  N N   . SER A 1 69  ? 2.958   -3.619  -13.870 1.00 91.32 69  A 1 
ATOM 538  C CA  . SER A 1 69  ? 1.816   -3.566  -12.959 1.00 91.55 69  A 1 
ATOM 539  C C   . SER A 1 69  ? 0.765   -2.591  -13.467 1.00 92.18 69  A 1 
ATOM 540  O O   . SER A 1 69  ? 0.885   -1.382  -13.287 1.00 89.46 69  A 1 
ATOM 541  C CB  . SER A 1 69  ? 2.253   -3.151  -11.559 1.00 89.96 69  A 1 
ATOM 542  O OG  . SER A 1 69  ? 1.141   -3.228  -10.685 1.00 81.02 69  A 1 
ATOM 543  N N   . THR A 1 70  ? -0.299  -3.120  -14.051 1.00 93.45 70  A 1 
ATOM 544  C CA  . THR A 1 70  ? -1.384  -2.287  -14.583 1.00 93.53 70  A 1 
ATOM 545  C C   . THR A 1 70  ? -2.127  -1.543  -13.476 1.00 94.63 70  A 1 
ATOM 546  O O   . THR A 1 70  ? -2.252  -0.321  -13.538 1.00 93.90 70  A 1 
ATOM 547  C CB  . THR A 1 70  ? -2.351  -3.148  -15.409 1.00 91.68 70  A 1 
ATOM 548  O OG1 . THR A 1 70  ? -1.620  -3.869  -16.367 1.00 84.69 70  A 1 
ATOM 549  C CG2 . THR A 1 70  ? -3.394  -2.324  -16.152 1.00 83.68 70  A 1 
ATOM 550  N N   . ARG A 1 71  ? -2.580  -2.247  -12.424 1.00 94.83 71  A 1 
ATOM 551  C CA  . ARG A 1 71  ? -3.378  -1.649  -11.336 1.00 95.38 71  A 1 
ATOM 552  C C   . ARG A 1 71  ? -2.605  -0.593  -10.552 1.00 96.48 71  A 1 
ATOM 553  O O   . ARG A 1 71  ? -3.098  0.516   -10.398 1.00 96.02 71  A 1 
ATOM 554  C CB  . ARG A 1 71  ? -3.921  -2.736  -10.393 1.00 93.77 71  A 1 
ATOM 555  C CG  . ARG A 1 71  ? -5.116  -3.475  -11.010 1.00 87.06 71  A 1 
ATOM 556  C CD  . ARG A 1 71  ? -5.763  -4.433  -10.007 1.00 85.12 71  A 1 
ATOM 557  N NE  . ARG A 1 71  ? -4.968  -5.658  -9.827  1.00 77.69 71  A 1 
ATOM 558  C CZ  . ARG A 1 71  ? -5.242  -6.634  -8.986  1.00 73.29 71  A 1 
ATOM 559  N NH1 . ARG A 1 71  ? -6.174  -6.569  -8.076  1.00 64.41 71  A 1 
ATOM 560  N NH2 . ARG A 1 71  ? -4.573  -7.734  -9.063  1.00 62.10 71  A 1 
ATOM 561  N N   . THR A 1 72  ? -1.392  -0.908  -10.112 1.00 95.67 72  A 1 
ATOM 562  C CA  . THR A 1 72  ? -0.575  0.026   -9.321  1.00 96.55 72  A 1 
ATOM 563  C C   . THR A 1 72  ? -0.220  1.265   -10.139 1.00 97.26 72  A 1 
ATOM 564  O O   . THR A 1 72  ? -0.444  2.373   -9.668  1.00 97.11 72  A 1 
ATOM 565  C CB  . THR A 1 72  ? 0.690   -0.650  -8.784  1.00 96.47 72  A 1 
ATOM 566  O OG1 . THR A 1 72  ? 0.373   -1.877  -8.170  1.00 94.51 72  A 1 
ATOM 567  C CG2 . THR A 1 72  ? 1.400   0.203   -7.739  1.00 94.97 72  A 1 
ATOM 568  N N   . ARG A 1 73  ? 0.241   1.103   -11.381 1.00 96.88 73  A 1 
ATOM 569  C CA  . ARG A 1 73  ? 0.619   2.228   -12.253 1.00 96.94 73  A 1 
ATOM 570  C C   . ARG A 1 73  ? -0.566  3.147   -12.558 1.00 97.39 73  A 1 
ATOM 571  O O   . ARG A 1 73  ? -0.467  4.342   -12.340 1.00 97.29 73  A 1 
ATOM 572  C CB  . ARG A 1 73  ? 1.267   1.694   -13.540 1.00 96.15 73  A 1 
ATOM 573  C CG  . ARG A 1 73  ? 1.842   2.831   -14.399 1.00 92.47 73  A 1 
ATOM 574  C CD  . ARG A 1 73  ? 2.490   2.301   -15.691 1.00 89.22 73  A 1 
ATOM 575  N NE  . ARG A 1 73  ? 1.504   1.698   -16.611 1.00 78.73 73  A 1 
ATOM 576  C CZ  . ARG A 1 73  ? 0.716   2.346   -17.452 1.00 71.59 73  A 1 
ATOM 577  N NH1 . ARG A 1 73  ? 0.727   3.650   -17.562 1.00 64.41 73  A 1 
ATOM 578  N NH2 . ARG A 1 73  ? -0.109  1.691   -18.209 1.00 61.25 73  A 1 
ATOM 579  N N   . ILE A 1 74  ? -1.690  2.582   -13.016 1.00 97.01 74  A 1 
ATOM 580  C CA  . ILE A 1 74  ? -2.880  3.380   -13.359 1.00 96.94 74  A 1 
ATOM 581  C C   . ILE A 1 74  ? -3.420  4.114   -12.133 1.00 97.51 74  A 1 
ATOM 582  O O   . ILE A 1 74  ? -3.817  5.266   -12.240 1.00 97.48 74  A 1 
ATOM 583  C CB  . ILE A 1 74  ? -3.973  2.496   -14.007 1.00 96.20 74  A 1 
ATOM 584  C CG1 . ILE A 1 74  ? -3.499  2.029   -15.403 1.00 94.09 74  A 1 
ATOM 585  C CG2 . ILE A 1 74  ? -5.320  3.237   -14.128 1.00 93.79 74  A 1 
ATOM 586  C CD1 . ILE A 1 74  ? -4.455  1.059   -16.105 1.00 87.41 74  A 1 
ATOM 587  N N   . SER A 1 75  ? -3.443  3.483   -10.967 1.00 97.54 75  A 1 
ATOM 588  C CA  . SER A 1 75  ? -3.972  4.118   -9.760  1.00 97.77 75  A 1 
ATOM 589  C C   . SER A 1 75  ? -3.072  5.228   -9.213  1.00 98.19 75  A 1 
ATOM 590  O O   . SER A 1 75  ? -3.610  6.223   -8.740  1.00 97.97 75  A 1 
ATOM 591  C CB  . SER A 1 75  ? -4.273  3.079   -8.687  1.00 97.00 75  A 1 
ATOM 592  O OG  . SER A 1 75  ? -3.126  2.306   -8.442  1.00 93.24 75  A 1 
ATOM 593  N N   . PHE A 1 76  ? -1.735  5.123   -9.315  1.00 98.22 76  A 1 
ATOM 594  C CA  . PHE A 1 76  ? -0.828  6.236   -9.023  1.00 98.33 76  A 1 
ATOM 595  C C   . PHE A 1 76  ? -1.017  7.379   -10.020 1.00 98.34 76  A 1 
ATOM 596  O O   . PHE A 1 76  ? -1.290  8.500   -9.605  1.00 98.17 76  A 1 
ATOM 597  C CB  . PHE A 1 76  ? 0.633   5.768   -9.001  1.00 98.28 76  A 1 
ATOM 598  C CG  . PHE A 1 76  ? 1.118   5.364   -7.625  1.00 98.44 76  A 1 
ATOM 599  C CD1 . PHE A 1 76  ? 1.355   6.358   -6.658  1.00 98.09 76  A 1 
ATOM 600  C CD2 . PHE A 1 76  ? 1.360   4.016   -7.312  1.00 98.16 76  A 1 
ATOM 601  C CE1 . PHE A 1 76  ? 1.833   6.007   -5.384  1.00 98.03 76  A 1 
ATOM 602  C CE2 . PHE A 1 76  ? 1.842   3.663   -6.038  1.00 97.90 76  A 1 
ATOM 603  C CZ  . PHE A 1 76  ? 2.079   4.659   -5.073  1.00 98.18 76  A 1 
ATOM 604  N N   . GLU A 1 77  ? -0.992  7.098   -11.313 1.00 98.28 77  A 1 
ATOM 605  C CA  . GLU A 1 77  ? -1.186  8.125   -12.343 1.00 98.14 77  A 1 
ATOM 606  C C   . GLU A 1 77  ? -2.539  8.846   -12.193 1.00 98.23 77  A 1 
ATOM 607  O O   . GLU A 1 77  ? -2.645  10.063  -12.360 1.00 97.81 77  A 1 
ATOM 608  C CB  . GLU A 1 77  ? -1.069  7.450   -13.720 1.00 97.61 77  A 1 
ATOM 609  C CG  . GLU A 1 77  ? -1.053  8.471   -14.869 1.00 88.80 77  A 1 
ATOM 610  C CD  . GLU A 1 77  ? -1.006  7.820   -16.256 1.00 89.02 77  A 1 
ATOM 611  O OE1 . GLU A 1 77  ? -1.542  8.458   -17.196 1.00 79.68 77  A 1 
ATOM 612  O OE2 . GLU A 1 77  ? -0.461  6.700   -16.402 1.00 82.49 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -3.599  8.111   -11.832 1.00 98.04 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -4.911  8.691   -11.561 1.00 97.84 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -4.904  9.553   -10.289 1.00 98.10 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -5.512  10.620  -10.289 1.00 97.65 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -5.944  7.553   -11.489 1.00 96.85 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -7.395  8.024   -11.308 1.00 87.29 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -7.874  8.921   -12.452 1.00 85.91 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -8.308  6.800   -11.254 1.00 86.50 78  A 1 
ATOM 621  N N   . ALA A 1 79  ? -4.230  9.123   -9.227  1.00 97.62 79  A 1 
ATOM 622  C CA  . ALA A 1 79  ? -4.063  9.899   -8.001  1.00 97.73 79  A 1 
ATOM 623  C C   . ALA A 1 79  ? -3.299  11.209  -8.261  1.00 97.62 79  A 1 
ATOM 624  O O   . ALA A 1 79  ? -3.763  12.277  -7.871  1.00 97.59 79  A 1 
ATOM 625  C CB  . ALA A 1 79  ? -3.367  9.023   -6.954  1.00 97.95 79  A 1 
ATOM 626  N N   . GLU A 1 80  ? -2.191  11.148  -8.999  1.00 98.15 80  A 1 
ATOM 627  C CA  . GLU A 1 80  ? -1.374  12.300  -9.402  1.00 98.17 80  A 1 
ATOM 628  C C   . GLU A 1 80  ? -2.199  13.332  -10.181 1.00 97.93 80  A 1 
ATOM 629  O O   . GLU A 1 80  ? -2.250  14.507  -9.817  1.00 97.67 80  A 1 
ATOM 630  C CB  . GLU A 1 80  ? -0.210  11.795  -10.265 1.00 98.21 80  A 1 
ATOM 631  C CG  . GLU A 1 80  ? 0.817   10.984  -9.466  1.00 97.77 80  A 1 
ATOM 632  C CD  . GLU A 1 80  ? 1.633   10.012  -10.322 1.00 97.80 80  A 1 
ATOM 633  O OE1 . GLU A 1 80  ? 2.303   9.145   -9.723  1.00 94.07 80  A 1 
ATOM 634  O OE2 . GLU A 1 80  ? 1.565   10.047  -11.565 1.00 95.08 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? -2.940  12.883  -11.196 1.00 98.05 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? -3.825  13.748  -11.993 1.00 97.81 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? -4.944  14.366  -11.155 1.00 97.44 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? -5.263  15.540  -11.335 1.00 96.77 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? -4.411  12.949  -13.167 1.00 97.83 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? -3.364  12.696  -14.259 1.00 96.92 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? -3.910  11.781  -15.364 1.00 94.92 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? -2.818  11.567  -16.414 1.00 92.23 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? -3.194  10.574  -17.451 1.00 84.70 81  A 1 
ATOM 644  N N   . ARG A 1 82  ? -5.532  13.611  -10.214 1.00 97.33 82  A 1 
ATOM 645  C CA  . ARG A 1 82  ? -6.582  14.113  -9.312  1.00 96.76 82  A 1 
ATOM 646  C C   . ARG A 1 82  ? -6.070  15.161  -8.324  1.00 96.15 82  A 1 
ATOM 647  O O   . ARG A 1 82  ? -6.841  16.027  -7.931  1.00 95.38 82  A 1 
ATOM 648  C CB  . ARG A 1 82  ? -7.236  12.946  -8.568  1.00 96.93 82  A 1 
ATOM 649  C CG  . ARG A 1 82  ? -8.209  12.203  -9.487  1.00 95.88 82  A 1 
ATOM 650  C CD  . ARG A 1 82  ? -8.762  10.972  -8.778  1.00 94.62 82  A 1 
ATOM 651  N NE  . ARG A 1 82  ? -9.819  10.341  -9.590  1.00 93.06 82  A 1 
ATOM 652  C CZ  . ARG A 1 82  ? -10.417 9.193   -9.334  1.00 91.05 82  A 1 
ATOM 653  N NH1 . ARG A 1 82  ? -10.088 8.445   -8.329  1.00 87.72 82  A 1 
ATOM 654  N NH2 . ARG A 1 82  ? -11.386 8.781   -10.094 1.00 89.44 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? -4.787  15.130  -7.972  1.00 95.97 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? -4.121  16.143  -7.149  1.00 95.41 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? -3.572  17.323  -7.973  1.00 94.95 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? -2.978  18.236  -7.409  1.00 94.18 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? -3.025  15.454  -6.324  1.00 95.57 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? -3.542  14.406  -5.320  1.00 95.05 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? -2.350  13.683  -4.703  1.00 94.47 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? -4.368  15.028  -4.200  1.00 94.31 83  A 1 
ATOM 663  N N   . SER A 1 84  ? -3.786  17.337  -9.285  1.00 96.38 84  A 1 
ATOM 664  C CA  . SER A 1 84  ? -3.226  18.314  -10.236 1.00 96.20 84  A 1 
ATOM 665  C C   . SER A 1 84  ? -1.691  18.316  -10.312 1.00 96.58 84  A 1 
ATOM 666  O O   . SER A 1 84  ? -1.104  19.325  -10.710 1.00 96.20 84  A 1 
ATOM 667  C CB  . SER A 1 84  ? -3.777  19.726  -10.000 1.00 95.42 84  A 1 
ATOM 668  O OG  . SER A 1 84  ? -5.192  19.721  -9.996  1.00 92.97 84  A 1 
ATOM 669  N N   . ALA A 1 85  ? -1.035  17.211  -9.951  1.00 96.48 85  A 1 
ATOM 670  C CA  . ALA A 1 85  ? 0.379   17.000  -10.232 1.00 97.12 85  A 1 
ATOM 671  C C   . ALA A 1 85  ? 0.604   16.703  -11.725 1.00 97.34 85  A 1 
ATOM 672  O O   . ALA A 1 85  ? -0.326  16.356  -12.460 1.00 97.20 85  A 1 
ATOM 673  C CB  . ALA A 1 85  ? 0.916   15.879  -9.333  1.00 97.25 85  A 1 
ATOM 674  N N   . SER A 1 86  ? 1.862   16.817  -12.172 1.00 97.70 86  A 1 
ATOM 675  C CA  . SER A 1 86  ? 2.292   16.506  -13.537 1.00 97.66 86  A 1 
ATOM 676  C C   . SER A 1 86  ? 2.990   15.141  -13.567 1.00 97.83 86  A 1 
ATOM 677  O O   . SER A 1 86  ? 4.175   15.068  -13.231 1.00 97.34 86  A 1 
ATOM 678  C CB  . SER A 1 86  ? 3.217   17.609  -14.055 1.00 97.09 86  A 1 
ATOM 679  O OG  . SER A 1 86  ? 2.513   18.834  -14.114 1.00 90.92 86  A 1 
ATOM 680  N N   . PRO A 1 87  ? 2.286   14.039  -13.931 1.00 97.83 87  A 1 
ATOM 681  C CA  . PRO A 1 87  ? 2.883   12.711  -14.001 1.00 97.73 87  A 1 
ATOM 682  C C   . PRO A 1 87  ? 3.769   12.546  -15.237 1.00 97.46 87  A 1 
ATOM 683  O O   . PRO A 1 87  ? 3.358   12.849  -16.361 1.00 96.36 87  A 1 
ATOM 684  C CB  . PRO A 1 87  ? 1.713   11.732  -14.022 1.00 97.15 87  A 1 
ATOM 685  C CG  . PRO A 1 87  ? 0.592   12.526  -14.681 1.00 95.33 87  A 1 
ATOM 686  C CD  . PRO A 1 87  ? 0.860   13.958  -14.226 1.00 97.46 87  A 1 
ATOM 687  N N   . LEU A 1 88  ? 4.964   11.983  -15.036 1.00 97.15 88  A 1 
ATOM 688  C CA  . LEU A 1 88  ? 5.858   11.531  -16.099 1.00 96.54 88  A 1 
ATOM 689  C C   . LEU A 1 88  ? 6.053   10.018  -15.983 1.00 96.59 88  A 1 
ATOM 690  O O   . LEU A 1 88  ? 6.592   9.522   -14.999 1.00 95.72 88  A 1 
ATOM 691  C CB  . LEU A 1 88  ? 7.196   12.282  -16.019 1.00 95.54 88  A 1 
ATOM 692  C CG  . LEU A 1 88  ? 7.114   13.802  -16.242 1.00 91.75 88  A 1 
ATOM 693  C CD1 . LEU A 1 88  ? 8.518   14.397  -16.138 1.00 87.89 88  A 1 
ATOM 694  C CD2 . LEU A 1 88  ? 6.549   14.168  -17.617 1.00 87.87 88  A 1 
ATOM 695  N N   . ASN A 1 89  ? 5.621   9.269   -16.988 1.00 94.20 89  A 1 
ATOM 696  C CA  . ASN A 1 89  ? 5.741   7.812   -16.989 1.00 92.98 89  A 1 
ATOM 697  C C   . ASN A 1 89  ? 7.031   7.371   -17.680 1.00 91.34 89  A 1 
ATOM 698  O O   . ASN A 1 89  ? 7.220   7.605   -18.875 1.00 87.55 89  A 1 
ATOM 699  C CB  . ASN A 1 89  ? 4.496   7.191   -17.634 1.00 91.86 89  A 1 
ATOM 700  C CG  . ASN A 1 89  ? 3.256   7.351   -16.779 1.00 90.99 89  A 1 
ATOM 701  O OD1 . ASN A 1 89  ? 3.243   7.031   -15.602 1.00 85.15 89  A 1 
ATOM 702  N ND2 . ASN A 1 89  ? 2.166   7.805   -17.349 1.00 85.45 89  A 1 
ATOM 703  N N   . PHE A 1 90  ? 7.888   6.664   -16.944 1.00 88.15 90  A 1 
ATOM 704  C CA  . PHE A 1 90  ? 9.067   6.001   -17.475 1.00 83.64 90  A 1 
ATOM 705  C C   . PHE A 1 90  ? 8.723   4.576   -17.926 1.00 82.80 90  A 1 
ATOM 706  O O   . PHE A 1 90  ? 8.063   3.814   -17.214 1.00 77.84 90  A 1 
ATOM 707  C CB  . PHE A 1 90  ? 10.157  6.024   -16.408 1.00 80.34 90  A 1 
ATOM 708  C CG  . PHE A 1 90  ? 11.432  5.334   -16.823 1.00 77.49 90  A 1 
ATOM 709  C CD1 . PHE A 1 90  ? 11.654  3.990   -16.472 1.00 71.03 90  A 1 
ATOM 710  C CD2 . PHE A 1 90  ? 12.415  6.049   -17.528 1.00 71.34 90  A 1 
ATOM 711  C CE1 . PHE A 1 90  ? 12.876  3.376   -16.788 1.00 66.22 90  A 1 
ATOM 712  C CE2 . PHE A 1 90  ? 13.637  5.437   -17.840 1.00 66.05 90  A 1 
ATOM 713  C CZ  . PHE A 1 90  ? 13.873  4.104   -17.458 1.00 66.72 90  A 1 
ATOM 714  N N   . SER A 1 91  ? 9.201   4.198   -19.107 1.00 81.33 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? 9.070   2.845   -19.647 1.00 77.75 91  A 1 
ATOM 716  C C   . SER A 1 91  ? 10.455  2.233   -19.815 1.00 77.43 91  A 1 
ATOM 717  O O   . SER A 1 91  ? 11.212  2.646   -20.693 1.00 71.32 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? 8.324   2.876   -20.979 1.00 72.91 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? 8.216   1.565   -21.505 1.00 64.95 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? 10.774  1.222   -19.011 1.00 75.56 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? 12.056  0.521   -19.092 1.00 73.91 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? 12.308  -0.078  -20.488 1.00 75.11 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? 13.432  -0.058  -20.970 1.00 69.82 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? 12.095  -0.552  -17.998 1.00 70.53 92  A 1 
ATOM 725  N N   . SER A 1 93  ? 11.257  -0.541  -21.176 1.00 73.41 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? 11.363  -1.153  -22.510 1.00 73.23 93  A 1 
ATOM 727  C C   . SER A 1 93  ? 11.765  -0.186  -23.626 1.00 74.38 93  A 1 
ATOM 728  O O   . SER A 1 93  ? 12.303  -0.620  -24.640 1.00 68.79 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? 10.039  -1.825  -22.878 1.00 70.31 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? 8.968   -0.902  -22.857 1.00 64.91 93  A 1 
ATOM 731  N N   . THR A 1 94  ? 11.522  1.116   -23.459 1.00 69.49 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? 11.840  2.153   -24.459 1.00 68.88 94  A 1 
ATOM 733  C C   . THR A 1 94  ? 12.967  3.090   -24.019 1.00 70.11 94  A 1 
ATOM 734  O O   . THR A 1 94  ? 13.297  4.030   -24.736 1.00 63.12 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? 10.585  2.964   -24.820 1.00 66.31 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? 10.021  3.558   -23.670 1.00 61.80 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? 9.506   2.097   -25.459 1.00 62.75 94  A 1 
ATOM 738  N N   . SER A 1 95  ? 13.548  2.865   -22.833 1.00 73.16 95  A 1 
ATOM 739  C CA  . SER A 1 95  ? 14.565  3.731   -22.243 1.00 72.43 95  A 1 
ATOM 740  C C   . SER A 1 95  ? 15.991  3.244   -22.507 1.00 74.09 95  A 1 
ATOM 741  O O   . SER A 1 95  ? 16.220  2.104   -22.906 1.00 68.99 95  A 1 
ATOM 742  C CB  . SER A 1 95  ? 14.316  3.859   -20.742 1.00 67.96 95  A 1 
ATOM 743  O OG  . SER A 1 95  ? 14.587  2.621   -20.117 1.00 61.55 95  A 1 
ATOM 744  N N   . SER A 1 96  ? 16.981  4.105   -22.197 1.00 73.01 96  A 1 
ATOM 745  C CA  . SER A 1 96  ? 18.415  3.799   -22.262 1.00 74.20 96  A 1 
ATOM 746  C C   . SER A 1 96  ? 18.866  2.670   -21.322 1.00 74.14 96  A 1 
ATOM 747  O O   . SER A 1 96  ? 19.993  2.197   -21.454 1.00 70.67 96  A 1 
ATOM 748  C CB  . SER A 1 96  ? 19.226  5.065   -21.969 1.00 70.36 96  A 1 
ATOM 749  O OG  . SER A 1 96  ? 18.893  6.086   -22.890 1.00 64.00 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? 17.993  2.169   -20.444 1.00 71.63 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? 18.239  0.960   -19.630 1.00 70.21 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? 18.583  -0.239  -20.519 1.00 71.82 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? 19.517  -0.983  -20.225 1.00 68.94 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? 17.024  0.641   -18.739 1.00 68.33 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? 17.195  -0.655  -17.942 1.00 63.80 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? 16.780  1.770   -17.736 1.00 67.87 97  A 1 
ATOM 757  N N   . ASN A 1 98  ? 17.938  -0.376  -21.676 1.00 74.31 98  A 1 
ATOM 758  C CA  . ASN A 1 98  ? 18.279  -1.406  -22.669 1.00 74.76 98  A 1 
ATOM 759  C C   . ASN A 1 98  ? 19.669  -1.210  -23.306 1.00 76.34 98  A 1 
ATOM 760  O O   . ASN A 1 98  ? 20.184  -2.121  -23.951 1.00 70.35 98  A 1 
ATOM 761  C CB  . ASN A 1 98  ? 17.197  -1.429  -23.762 1.00 71.12 98  A 1 
ATOM 762  C CG  . ASN A 1 98  ? 15.869  -1.985  -23.290 1.00 64.83 98  A 1 
ATOM 763  O OD1 . ASN A 1 98  ? 15.750  -2.658  -22.283 1.00 59.47 98  A 1 
ATOM 764  N ND2 . ASN A 1 98  ? 14.821  -1.743  -24.041 1.00 60.92 98  A 1 
ATOM 765  N N   . LYS A 1 99  ? 20.286  -0.028  -23.129 1.00 76.54 99  A 1 
ATOM 766  C CA  . LYS A 1 99  ? 21.654  0.292   -23.563 1.00 76.37 99  A 1 
ATOM 767  C C   . LYS A 1 99  ? 22.677  0.153   -22.427 1.00 76.61 99  A 1 
ATOM 768  O O   . LYS A 1 99  ? 23.830  0.519   -22.613 1.00 70.56 99  A 1 
ATOM 769  C CB  . LYS A 1 99  ? 21.704  1.690   -24.204 1.00 73.87 99  A 1 
ATOM 770  C CG  . LYS A 1 99  ? 20.718  1.872   -25.362 1.00 74.90 99  A 1 
ATOM 771  C CD  . LYS A 1 99  ? 20.832  3.298   -25.921 1.00 69.05 99  A 1 
ATOM 772  C CE  . LYS A 1 99  ? 19.828  3.513   -27.057 1.00 62.70 99  A 1 
ATOM 773  N NZ  . LYS A 1 99  ? 19.851  4.920   -27.530 1.00 54.03 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? 22.265  -0.368  -21.266 1.00 77.43 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? 23.125  -0.588  -20.101 1.00 77.87 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? 23.194  0.580   -19.111 1.00 80.79 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? 24.053  0.568   -18.236 1.00 75.69 100 A 1 
ATOM 778  N N   . GLU A 1 101 ? 22.318  1.586   -19.210 1.00 79.98 101 A 1 
ATOM 779  C CA  . GLU A 1 101 ? 22.244  2.679   -18.230 1.00 82.63 101 A 1 
ATOM 780  C C   . GLU A 1 101 ? 21.802  2.141   -16.861 1.00 83.04 101 A 1 
ATOM 781  O O   . GLU A 1 101 ? 20.772  1.468   -16.730 1.00 77.87 101 A 1 
ATOM 782  C CB  . GLU A 1 101 ? 21.313  3.790   -18.744 1.00 80.55 101 A 1 
ATOM 783  C CG  . GLU A 1 101 ? 21.353  5.049   -17.863 1.00 76.31 101 A 1 
ATOM 784  C CD  . GLU A 1 101 ? 20.422  6.173   -18.358 1.00 75.11 101 A 1 
ATOM 785  O OE1 . GLU A 1 101 ? 20.645  7.337   -17.957 1.00 67.15 101 A 1 
ATOM 786  O OE2 . GLU A 1 101 ? 19.450  5.881   -19.096 1.00 70.67 101 A 1 
ATOM 787  N N   . GLY A 1 102 ? 22.587  2.435   -15.814 1.00 84.01 102 A 1 
ATOM 788  C CA  . GLY A 1 102 ? 22.291  2.023   -14.446 1.00 84.53 102 A 1 
ATOM 789  C C   . GLY A 1 102 ? 21.165  2.844   -13.815 1.00 87.17 102 A 1 
ATOM 790  O O   . GLY A 1 102 ? 20.932  3.996   -14.175 1.00 84.81 102 A 1 
ATOM 791  N N   . LEU A 1 103 ? 20.513  2.291   -12.776 1.00 84.85 103 A 1 
ATOM 792  C CA  . LEU A 1 103 ? 19.452  2.981   -12.020 1.00 85.51 103 A 1 
ATOM 793  C C   . LEU A 1 103 ? 19.906  4.354   -11.483 1.00 86.85 103 A 1 
ATOM 794  O O   . LEU A 1 103 ? 19.131  5.303   -11.473 1.00 86.37 103 A 1 
ATOM 795  C CB  . LEU A 1 103 ? 18.993  2.052   -10.874 1.00 85.58 103 A 1 
ATOM 796  C CG  . LEU A 1 103 ? 17.871  2.621   -9.983  1.00 84.06 103 A 1 
ATOM 797  C CD1 . LEU A 1 103 ? 16.586  2.895   -10.766 1.00 81.14 103 A 1 
ATOM 798  C CD2 . LEU A 1 103 ? 17.547  1.626   -8.864  1.00 81.66 103 A 1 
ATOM 799  N N   . ARG A 1 104 ? 21.185  4.468   -11.064 1.00 86.20 104 A 1 
ATOM 800  C CA  . ARG A 1 104 ? 21.792  5.715   -10.573 1.00 87.24 104 A 1 
ATOM 801  C C   . ARG A 1 104 ? 21.867  6.793   -11.648 1.00 88.08 104 A 1 
ATOM 802  O O   . ARG A 1 104 ? 21.598  7.951   -11.355 1.00 86.67 104 A 1 
ATOM 803  C CB  . ARG A 1 104 ? 23.192  5.413   -10.023 1.00 86.23 104 A 1 
ATOM 804  C CG  . ARG A 1 104 ? 23.821  6.641   -9.354  1.00 82.16 104 A 1 
ATOM 805  C CD  . ARG A 1 104 ? 25.208  6.287   -8.820  1.00 78.76 104 A 1 
ATOM 806  N NE  . ARG A 1 104 ? 25.778  7.390   -8.024  1.00 70.68 104 A 1 
ATOM 807  C CZ  . ARG A 1 104 ? 27.007  7.447   -7.540  1.00 63.76 104 A 1 
ATOM 808  N NH1 . ARG A 1 104 ? 27.885  6.518   -7.781  1.00 58.77 104 A 1 
ATOM 809  N NH2 . ARG A 1 104 ? 27.371  8.449   -6.789  1.00 56.37 104 A 1 
ATOM 810  N N   . ASP A 1 105 ? 22.278  6.426   -12.845 1.00 89.05 105 A 1 
ATOM 811  C CA  . ASP A 1 105 ? 22.447  7.390   -13.935 1.00 89.42 105 A 1 
ATOM 812  C C   . ASP A 1 105 ? 21.079  7.836   -14.453 1.00 89.94 105 A 1 
ATOM 813  O O   . ASP A 1 105 ? 20.845  9.031   -14.612 1.00 89.01 105 A 1 
ATOM 814  C CB  . ASP A 1 105 ? 23.333  6.784   -15.030 1.00 88.55 105 A 1 
ATOM 815  C CG  . ASP A 1 105 ? 24.729  6.432   -14.501 1.00 85.29 105 A 1 
ATOM 816  O OD1 . ASP A 1 105 ? 25.280  7.235   -13.709 1.00 80.58 105 A 1 
ATOM 817  O OD2 . ASP A 1 105 ? 25.194  5.313   -14.809 1.00 80.02 105 A 1 
ATOM 818  N N   . THR A 1 106 ? 20.137  6.899   -14.569 1.00 89.16 106 A 1 
ATOM 819  C CA  . THR A 1 106 ? 18.745  7.211   -14.919 1.00 88.44 106 A 1 
ATOM 820  C C   . THR A 1 106 ? 18.136  8.220   -13.945 1.00 89.15 106 A 1 
ATOM 821  O O   . THR A 1 106 ? 17.598  9.238   -14.384 1.00 88.01 106 A 1 
ATOM 822  C CB  . THR A 1 106 ? 17.885  5.940   -14.954 1.00 88.40 106 A 1 
ATOM 823  O OG1 . THR A 1 106 ? 18.393  5.003   -15.869 1.00 86.17 106 A 1 
ATOM 824  C CG2 . THR A 1 106 ? 16.444  6.229   -15.383 1.00 85.99 106 A 1 
ATOM 825  N N   . ILE A 1 107 ? 18.229  8.000   -12.618 1.00 86.54 107 A 1 
ATOM 826  C CA  . ILE A 1 107 ? 17.613  8.921   -11.654 1.00 86.27 107 A 1 
ATOM 827  C C   . ILE A 1 107 ? 18.303  10.287  -11.640 1.00 86.13 107 A 1 
ATOM 828  O O   . ILE A 1 107 ? 17.612  11.297  -11.561 1.00 86.39 107 A 1 
ATOM 829  C CB  . ILE A 1 107 ? 17.494  8.303   -10.242 1.00 86.03 107 A 1 
ATOM 830  C CG1 . ILE A 1 107 ? 16.579  9.133   -9.309  1.00 79.90 107 A 1 
ATOM 831  C CG2 . ILE A 1 107 ? 18.858  8.138   -9.551  1.00 80.77 107 A 1 
ATOM 832  C CD1 . ILE A 1 107 ? 15.139  9.260   -9.804  1.00 75.31 107 A 1 
ATOM 833  N N   . ARG A 1 108 ? 19.639  10.360  -11.800 1.00 89.14 108 A 1 
ATOM 834  C CA  . ARG A 1 108 ? 20.372  11.635  -11.871 1.00 88.91 108 A 1 
ATOM 835  C C   . ARG A 1 108 ? 20.007  12.450  -13.111 1.00 90.16 108 A 1 
ATOM 836  O O   . ARG A 1 108 ? 19.845  13.666  -13.019 1.00 88.68 108 A 1 
ATOM 837  C CB  . ARG A 1 108 ? 21.879  11.369  -11.848 1.00 88.70 108 A 1 
ATOM 838  C CG  . ARG A 1 108 ? 22.351  11.071  -10.424 1.00 83.75 108 A 1 
ATOM 839  C CD  . ARG A 1 108 ? 23.846  10.756  -10.462 1.00 77.77 108 A 1 
ATOM 840  N NE  . ARG A 1 108 ? 24.408  10.748  -9.108  1.00 71.24 108 A 1 
ATOM 841  C CZ  . ARG A 1 108 ? 25.689  10.819  -8.807  1.00 64.23 108 A 1 
ATOM 842  N NH1 . ARG A 1 108 ? 26.613  10.745  -9.728  1.00 60.00 108 A 1 
ATOM 843  N NH2 . ARG A 1 108 ? 26.056  10.995  -7.565  1.00 57.37 108 A 1 
ATOM 844  N N   . ASN A 1 109 ? 19.846  11.788  -14.243 1.00 91.16 109 A 1 
ATOM 845  C CA  . ASN A 1 109 ? 19.386  12.442  -15.468 1.00 90.65 109 A 1 
ATOM 846  C C   . ASN A 1 109 ? 17.973  13.014  -15.292 1.00 90.88 109 A 1 
ATOM 847  O O   . ASN A 1 109 ? 17.710  14.150  -15.685 1.00 89.15 109 A 1 
ATOM 848  C CB  . ASN A 1 109 ? 19.450  11.425  -16.623 1.00 89.71 109 A 1 
ATOM 849  C CG  . ASN A 1 109 ? 20.871  11.164  -17.106 1.00 86.01 109 A 1 
ATOM 850  O OD1 . ASN A 1 109 ? 21.765  11.975  -16.933 1.00 79.01 109 A 1 
ATOM 851  N ND2 . ASN A 1 109 ? 21.112  10.058  -17.771 1.00 79.00 109 A 1 
ATOM 852  N N   . ILE A 1 110 ? 17.083  12.252  -14.643 1.00 89.54 110 A 1 
ATOM 853  C CA  . ILE A 1 110 ? 15.713  12.690  -14.355 1.00 88.33 110 A 1 
ATOM 854  C C   . ILE A 1 110 ? 15.698  13.816  -13.302 1.00 89.13 110 A 1 
ATOM 855  O O   . ILE A 1 110 ? 14.976  14.799  -13.462 1.00 88.45 110 A 1 
ATOM 856  C CB  . ILE A 1 110 ? 14.872  11.461  -13.951 1.00 87.69 110 A 1 
ATOM 857  C CG1 . ILE A 1 110 ? 14.688  10.497  -15.154 1.00 85.19 110 A 1 
ATOM 858  C CG2 . ILE A 1 110 ? 13.498  11.885  -13.436 1.00 84.43 110 A 1 
ATOM 859  C CD1 . ILE A 1 110 ? 14.090  9.137   -14.765 1.00 81.07 110 A 1 
ATOM 860  N N   . GLU A 1 111 ? 16.530  13.735  -12.258 1.00 87.81 111 A 1 
ATOM 861  C CA  . GLU A 1 111 ? 16.665  14.780  -11.232 1.00 87.96 111 A 1 
ATOM 862  C C   . GLU A 1 111 ? 17.142  16.116  -11.818 1.00 89.38 111 A 1 
ATOM 863  O O   . GLU A 1 111 ? 16.660  17.183  -11.426 1.00 87.94 111 A 1 
ATOM 864  C CB  . GLU A 1 111 ? 17.640  14.291  -10.159 1.00 85.78 111 A 1 
ATOM 865  C CG  . GLU A 1 111 ? 17.836  15.333  -9.048  1.00 80.81 111 A 1 
ATOM 866  C CD  . GLU A 1 111 ? 18.763  14.793  -7.962  1.00 79.27 111 A 1 
ATOM 867  O OE1 . GLU A 1 111 ? 18.349  14.850  -6.791  1.00 71.41 111 A 1 
ATOM 868  O OE2 . GLU A 1 111 ? 19.846  14.271  -8.324  1.00 71.90 111 A 1 
ATOM 869  N N   . ALA A 1 112 ? 18.034  16.093  -12.802 1.00 91.99 112 A 1 
ATOM 870  C CA  . ALA A 1 112 ? 18.474  17.300  -13.502 1.00 92.67 112 A 1 
ATOM 871  C C   . ALA A 1 112 ? 17.309  18.055  -14.177 1.00 92.99 112 A 1 
ATOM 872  O O   . ALA A 1 112 ? 17.402  19.269  -14.388 1.00 91.27 112 A 1 
ATOM 873  C CB  . ALA A 1 112 ? 19.565  16.907  -14.506 1.00 92.67 112 A 1 
ATOM 874  N N   . MET A 1 113 ? 16.184  17.361  -14.436 1.00 90.99 113 A 1 
ATOM 875  C CA  . MET A 1 113 ? 14.935  17.945  -14.956 1.00 90.67 113 A 1 
ATOM 876  C C   . MET A 1 113 ? 14.048  18.561  -13.859 1.00 91.99 113 A 1 
ATOM 877  O O   . MET A 1 113 ? 12.946  19.018  -14.162 1.00 90.17 113 A 1 
ATOM 878  C CB  . MET A 1 113 ? 14.153  16.906  -15.777 1.00 89.74 113 A 1 
ATOM 879  C CG  . MET A 1 113 ? 14.995  16.220  -16.857 1.00 89.01 113 A 1 
ATOM 880  S SD  . MET A 1 113 ? 14.091  14.967  -17.810 1.00 85.10 113 A 1 
ATOM 881  C CE  . MET A 1 113 ? 15.459  14.299  -18.795 1.00 76.87 113 A 1 
ATOM 882  N N   . LYS A 1 114 ? 14.540  18.636  -12.591 1.00 92.90 114 A 1 
ATOM 883  C CA  . LYS A 1 114 ? 13.858  19.265  -11.445 1.00 93.28 114 A 1 
ATOM 884  C C   . LYS A 1 114 ? 12.529  18.594  -11.076 1.00 94.34 114 A 1 
ATOM 885  O O   . LYS A 1 114 ? 11.506  19.254  -10.935 1.00 92.25 114 A 1 
ATOM 886  C CB  . LYS A 1 114 ? 13.726  20.791  -11.646 1.00 92.32 114 A 1 
ATOM 887  C CG  . LYS A 1 114 ? 15.047  21.528  -11.943 1.00 90.54 114 A 1 
ATOM 888  C CD  . LYS A 1 114 ? 16.044  21.349  -10.803 1.00 84.52 114 A 1 
ATOM 889  C CE  . LYS A 1 114 ? 17.331  22.124  -11.067 1.00 81.27 114 A 1 
ATOM 890  N NZ  . LYS A 1 114 ? 18.330  21.814  -10.017 1.00 70.42 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? 12.565  17.287  -10.892 1.00 95.40 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? 11.430  16.503  -10.381 1.00 95.57 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? 11.250  16.694  -8.871  1.00 96.11 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? 12.211  16.949  -8.151  1.00 95.26 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? 11.583  15.016  -10.747 1.00 94.26 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? 12.822  14.362  -10.094 1.00 90.17 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? 11.626  14.876  -12.279 1.00 88.52 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? 12.680  12.853  -9.941  1.00 85.94 115 A 1 
ATOM 899  N N   . ASP A 1 116 ? 10.024  16.531  -8.377  1.00 97.12 116 A 1 
ATOM 900  C CA  . ASP A 1 116 ? 9.705   16.637  -6.950  1.00 97.27 116 A 1 
ATOM 901  C C   . ASP A 1 116 ? 9.587   15.260  -6.282  1.00 97.57 116 A 1 
ATOM 902  O O   . ASP A 1 116 ? 9.985   15.088  -5.130  1.00 97.23 116 A 1 
ATOM 903  C CB  . ASP A 1 116 ? 8.393   17.398  -6.776  1.00 97.07 116 A 1 
ATOM 904  C CG  . ASP A 1 116 ? 8.425   18.841  -7.268  1.00 96.54 116 A 1 
ATOM 905  O OD1 . ASP A 1 116 ? 8.706   19.733  -6.424  1.00 94.22 116 A 1 
ATOM 906  O OD2 . ASP A 1 116 ? 8.007   19.068  -8.424  1.00 94.43 116 A 1 
ATOM 907  N N   . MET A 1 117 ? 9.013   14.281  -6.979  1.00 97.57 117 A 1 
ATOM 908  C CA  . MET A 1 117 ? 8.687   12.974  -6.413  1.00 97.75 117 A 1 
ATOM 909  C C   . MET A 1 117 ? 8.965   11.840  -7.400  1.00 97.73 117 A 1 
ATOM 910  O O   . MET A 1 117 ? 8.822   11.997  -8.612  1.00 97.28 117 A 1 
ATOM 911  C CB  . MET A 1 117 ? 7.217   12.915  -5.962  1.00 97.62 117 A 1 
ATOM 912  C CG  . MET A 1 117 ? 6.760   14.090  -5.092  1.00 96.17 117 A 1 
ATOM 913  S SD  . MET A 1 117 ? 5.038   13.990  -4.535  1.00 95.08 117 A 1 
ATOM 914  C CE  . MET A 1 117 ? 5.211   12.762  -3.216  1.00 87.02 117 A 1 
ATOM 915  N N   . VAL A 1 118 ? 9.292   10.661  -6.863  1.00 97.53 118 A 1 
ATOM 916  C CA  . VAL A 1 118 ? 9.491   9.427   -7.625  1.00 97.61 118 A 1 
ATOM 917  C C   . VAL A 1 118 ? 8.643   8.316   -7.023  1.00 97.96 118 A 1 
ATOM 918  O O   . VAL A 1 118 ? 8.826   7.937   -5.868  1.00 97.85 118 A 1 
ATOM 919  C CB  . VAL A 1 118 ? 10.974  9.022   -7.655  1.00 96.98 118 A 1 
ATOM 920  C CG1 . VAL A 1 118 ? 11.187  7.750   -8.482  1.00 95.85 118 A 1 
ATOM 921  C CG2 . VAL A 1 118 ? 11.855  10.124  -8.257  1.00 95.96 118 A 1 
ATOM 922  N N   . VAL A 1 119 ? 7.747   7.748   -7.807  1.00 97.89 119 A 1 
ATOM 923  C CA  . VAL A 1 119 ? 7.065   6.490   -7.500  1.00 97.97 119 A 1 
ATOM 924  C C   . VAL A 1 119 ? 7.843   5.370   -8.177  1.00 97.47 119 A 1 
ATOM 925  O O   . VAL A 1 119 ? 7.906   5.313   -9.406  1.00 96.88 119 A 1 
ATOM 926  C CB  . VAL A 1 119 ? 5.599   6.519   -7.956  1.00 98.15 119 A 1 
ATOM 927  C CG1 . VAL A 1 119 ? 4.906   5.192   -7.638  1.00 97.85 119 A 1 
ATOM 928  C CG2 . VAL A 1 119 ? 4.811   7.640   -7.270  1.00 97.82 119 A 1 
ATOM 929  N N   . VAL A 1 120 ? 8.451   4.472   -7.403  1.00 97.63 120 A 1 
ATOM 930  C CA  . VAL A 1 120 ? 9.330   3.429   -7.939  1.00 97.49 120 A 1 
ATOM 931  C C   . VAL A 1 120 ? 8.782   2.031   -7.700  1.00 97.53 120 A 1 
ATOM 932  O O   . VAL A 1 120 ? 8.390   1.671   -6.592  1.00 97.23 120 A 1 
ATOM 933  C CB  . VAL A 1 120 ? 10.778  3.600   -7.453  1.00 96.78 120 A 1 
ATOM 934  C CG1 . VAL A 1 120 ? 10.929  3.501   -5.933  1.00 94.19 120 A 1 
ATOM 935  C CG2 . VAL A 1 120 ? 11.708  2.572   -8.116  1.00 93.67 120 A 1 
ATOM 936  N N   . ARG A 1 121 ? 8.790   1.213   -8.746  1.00 96.99 121 A 1 
ATOM 937  C CA  . ARG A 1 121 ? 8.564   -0.230  -8.665  1.00 96.72 121 A 1 
ATOM 938  C C   . ARG A 1 121 ? 9.707   -0.958  -9.359  1.00 96.11 121 A 1 
ATOM 939  O O   . ARG A 1 121 ? 9.933   -0.753  -10.552 1.00 94.98 121 A 1 
ATOM 940  C CB  . ARG A 1 121 ? 7.198   -0.574  -9.259  1.00 96.49 121 A 1 
ATOM 941  C CG  . ARG A 1 121 ? 6.905   -2.070  -9.121  1.00 95.76 121 A 1 
ATOM 942  C CD  . ARG A 1 121 ? 5.492   -2.339  -9.606  1.00 94.81 121 A 1 
ATOM 943  N NE  . ARG A 1 121 ? 5.175   -3.773  -9.566  1.00 92.37 121 A 1 
ATOM 944  C CZ  . ARG A 1 121 ? 4.117   -4.332  -9.007  1.00 91.66 121 A 1 
ATOM 945  N NH1 . ARG A 1 121 ? 3.239   -3.649  -8.324  1.00 86.65 121 A 1 
ATOM 946  N NH2 . ARG A 1 121 ? 3.914   -5.606  -9.146  1.00 87.84 121 A 1 
ATOM 947  N N   . HIS A 1 122 ? 10.411  -1.821  -8.611  1.00 95.75 122 A 1 
ATOM 948  C CA  . HIS A 1 122 ? 11.639  -2.453  -9.081  1.00 95.34 122 A 1 
ATOM 949  C C   . HIS A 1 122 ? 11.716  -3.932  -8.673  1.00 95.56 122 A 1 
ATOM 950  O O   . HIS A 1 122 ? 11.219  -4.321  -7.618  1.00 95.18 122 A 1 
ATOM 951  C CB  . HIS A 1 122 ? 12.828  -1.639  -8.553  1.00 94.76 122 A 1 
ATOM 952  C CG  . HIS A 1 122 ? 14.087  -1.889  -9.330  1.00 94.00 122 A 1 
ATOM 953  N ND1 . HIS A 1 122 ? 15.034  -2.842  -9.063  1.00 89.36 122 A 1 
ATOM 954  C CD2 . HIS A 1 122 ? 14.478  -1.249  -10.477 1.00 90.32 122 A 1 
ATOM 955  C CE1 . HIS A 1 122 ? 15.976  -2.790  -10.030 1.00 89.97 122 A 1 
ATOM 956  N NE2 . HIS A 1 122 ? 15.667  -1.829  -10.911 1.00 90.48 122 A 1 
ATOM 957  N N   . SER A 1 123 ? 12.350  -4.768  -9.496  1.00 94.08 123 A 1 
ATOM 958  C CA  . SER A 1 123 ? 12.536  -6.202  -9.213  1.00 93.56 123 A 1 
ATOM 959  C C   . SER A 1 123 ? 13.548  -6.478  -8.100  1.00 93.99 123 A 1 
ATOM 960  O O   . SER A 1 123 ? 13.449  -7.498  -7.419  1.00 92.67 123 A 1 
ATOM 961  C CB  . SER A 1 123 ? 12.969  -6.927  -10.487 1.00 92.26 123 A 1 
ATOM 962  O OG  . SER A 1 123 ? 14.106  -6.299  -11.049 1.00 89.19 123 A 1 
ATOM 963  N N   . CYS A 1 124 ? 14.509  -5.573  -7.890  1.00 94.24 124 A 1 
ATOM 964  C CA  . CYS A 1 124 ? 15.497  -5.693  -6.825  1.00 94.66 124 A 1 
ATOM 965  C C   . CYS A 1 124 ? 14.969  -5.083  -5.524  1.00 95.86 124 A 1 
ATOM 966  O O   . CYS A 1 124 ? 14.592  -3.905  -5.497  1.00 95.80 124 A 1 
ATOM 967  C CB  . CYS A 1 124 ? 16.809  -5.035  -7.249  1.00 93.39 124 A 1 
ATOM 968  S SG  . CYS A 1 124 ? 17.459  -5.845  -8.742  1.00 89.11 124 A 1 
ATOM 969  N N   . ALA A 1 125 ? 15.008  -5.872  -4.438  1.00 95.95 125 A 1 
ATOM 970  C CA  . ALA A 1 125 ? 14.792  -5.374  -3.085  1.00 96.18 125 A 1 
ATOM 971  C C   . ALA A 1 125 ? 15.819  -4.282  -2.737  1.00 96.35 125 A 1 
ATOM 972  O O   . ALA A 1 125 ? 16.984  -4.375  -3.128  1.00 95.12 125 A 1 
ATOM 973  C CB  . ALA A 1 125 ? 14.875  -6.555  -2.111  1.00 95.30 125 A 1 
ATOM 974  N N   . GLY A 1 126 ? 15.393  -3.246  -2.022  1.00 96.15 126 A 1 
ATOM 975  C CA  . GLY A 1 126 ? 16.237  -2.124  -1.608  1.00 96.20 126 A 1 
ATOM 976  C C   . GLY A 1 126 ? 16.457  -1.043  -2.672  1.00 96.66 126 A 1 
ATOM 977  O O   . GLY A 1 126 ? 17.065  -0.017  -2.365  1.00 95.80 126 A 1 
ATOM 978  N N   . ALA A 1 127 ? 15.948  -1.194  -3.890  1.00 96.09 127 A 1 
ATOM 979  C CA  . ALA A 1 127 ? 16.041  -0.149  -4.913  1.00 95.68 127 A 1 
ATOM 980  C C   . ALA A 1 127 ? 15.474  1.217   -4.450  1.00 95.93 127 A 1 
ATOM 981  O O   . ALA A 1 127 ? 16.146  2.223   -4.681  1.00 95.62 127 A 1 
ATOM 982  C CB  . ALA A 1 127 ? 15.392  -0.641  -6.214  1.00 95.06 127 A 1 
ATOM 983  N N   . PRO A 1 128 ? 14.328  1.307   -3.742  1.00 96.87 128 A 1 
ATOM 984  C CA  . PRO A 1 128 ? 13.836  2.580   -3.207  1.00 97.03 128 A 1 
ATOM 985  C C   . PRO A 1 128 ? 14.808  3.234   -2.215  1.00 96.92 128 A 1 
ATOM 986  O O   . PRO A 1 128 ? 15.043  4.436   -2.293  1.00 96.68 128 A 1 
ATOM 987  C CB  . PRO A 1 128 ? 12.489  2.264   -2.554  1.00 96.98 128 A 1 
ATOM 988  C CG  . PRO A 1 128 ? 12.028  0.998   -3.266  1.00 95.90 128 A 1 
ATOM 989  C CD  . PRO A 1 128 ? 13.338  0.261   -3.505  1.00 97.19 128 A 1 
ATOM 990  N N   . TYR A 1 129 ? 15.437  2.454   -1.330  1.00 97.56 129 A 1 
ATOM 991  C CA  . TYR A 1 129 ? 16.448  2.936   -0.380  1.00 97.08 129 A 1 
ATOM 992  C C   . TYR A 1 129 ? 17.694  3.451   -1.103  1.00 96.83 129 A 1 
ATOM 993  O O   . TYR A 1 129 ? 18.223  4.505   -0.763  1.00 96.07 129 A 1 
ATOM 994  C CB  . TYR A 1 129 ? 16.848  1.817   0.589   1.00 96.40 129 A 1 
ATOM 995  C CG  . TYR A 1 129 ? 15.766  1.421   1.566   1.00 82.78 129 A 1 
ATOM 996  C CD1 . TYR A 1 129 ? 15.699  2.053   2.823   1.00 75.69 129 A 1 
ATOM 997  C CD2 . TYR A 1 129 ? 14.836  0.423   1.229   1.00 76.67 129 A 1 
ATOM 998  C CE1 . TYR A 1 129 ? 14.705  1.682   3.743   1.00 66.56 129 A 1 
ATOM 999  C CE2 . TYR A 1 129 ? 13.834  0.054   2.145   1.00 67.09 129 A 1 
ATOM 1000 C CZ  . TYR A 1 129 ? 13.771  0.682   3.407   1.00 66.34 129 A 1 
ATOM 1001 O OH  . TYR A 1 129 ? 12.811  0.324   4.298   1.00 59.25 129 A 1 
ATOM 1002 N N   . PHE A 1 130 ? 18.148  2.750   -2.136  1.00 96.09 130 A 1 
ATOM 1003 C CA  . PHE A 1 130 ? 19.258  3.205   -2.966  1.00 95.23 130 A 1 
ATOM 1004 C C   . PHE A 1 130 ? 18.955  4.552   -3.646  1.00 95.21 130 A 1 
ATOM 1005 O O   . PHE A 1 130 ? 19.825  5.422   -3.706  1.00 94.58 130 A 1 
ATOM 1006 C CB  . PHE A 1 130 ? 19.579  2.112   -3.990  1.00 94.78 130 A 1 
ATOM 1007 C CG  . PHE A 1 130 ? 20.637  2.526   -4.989  1.00 93.48 130 A 1 
ATOM 1008 C CD1 . PHE A 1 130 ? 20.272  2.863   -6.305  1.00 89.47 130 A 1 
ATOM 1009 C CD2 . PHE A 1 130 ? 21.985  2.602   -4.596  1.00 90.24 130 A 1 
ATOM 1010 C CE1 . PHE A 1 130 ? 21.254  3.257   -7.225  1.00 88.54 130 A 1 
ATOM 1011 C CE2 . PHE A 1 130 ? 22.967  2.998   -5.516  1.00 88.05 130 A 1 
ATOM 1012 C CZ  . PHE A 1 130 ? 22.600  3.320   -6.832  1.00 90.11 130 A 1 
ATOM 1013 N N   . LEU A 1 131 ? 17.722  4.762   -4.110  1.00 96.07 131 A 1 
ATOM 1014 C CA  . LEU A 1 131 ? 17.319  6.031   -4.725  1.00 95.71 131 A 1 
ATOM 1015 C C   . LEU A 1 131 ? 17.388  7.212   -3.748  1.00 95.59 131 A 1 
ATOM 1016 O O   . LEU A 1 131 ? 17.795  8.289   -4.171  1.00 94.88 131 A 1 
ATOM 1017 C CB  . LEU A 1 131 ? 15.920  5.908   -5.341  1.00 95.38 131 A 1 
ATOM 1018 C CG  . LEU A 1 131 ? 15.851  5.038   -6.609  1.00 93.89 131 A 1 
ATOM 1019 C CD1 . LEU A 1 131 ? 14.404  4.971   -7.092  1.00 91.58 131 A 1 
ATOM 1020 C CD2 . LEU A 1 131 ? 16.703  5.589   -7.750  1.00 91.40 131 A 1 
ATOM 1021 N N   . THR A 1 132 ? 17.101  7.027   -2.456  1.00 96.26 132 A 1 
ATOM 1022 C CA  . THR A 1 132 ? 17.218  8.107   -1.450  1.00 96.06 132 A 1 
ATOM 1023 C C   . THR A 1 132 ? 18.649  8.630   -1.283  1.00 95.37 132 A 1 
ATOM 1024 O O   . THR A 1 132 ? 18.848  9.742   -0.800  1.00 94.20 132 A 1 
ATOM 1025 C CB  . THR A 1 132 ? 16.701  7.704   -0.062  1.00 96.30 132 A 1 
ATOM 1026 O OG1 . THR A 1 132 ? 17.531  6.752   0.559   1.00 94.34 132 A 1 
ATOM 1027 C CG2 . THR A 1 132 ? 15.281  7.146   -0.077  1.00 93.63 132 A 1 
ATOM 1028 N N   . GLN A 1 133 ? 19.654  7.854   -1.694  1.00 95.63 133 A 1 
ATOM 1029 C CA  . GLN A 1 133 ? 21.068  8.250   -1.691  1.00 94.69 133 A 1 
ATOM 1030 C C   . GLN A 1 133 ? 21.502  8.918   -3.007  1.00 94.36 133 A 1 
ATOM 1031 O O   . GLN A 1 133 ? 22.640  9.375   -3.134  1.00 92.37 133 A 1 
ATOM 1032 C CB  . GLN A 1 133 ? 21.936  7.011   -1.431  1.00 94.78 133 A 1 
ATOM 1033 C CG  . GLN A 1 133 ? 21.584  6.283   -0.129  1.00 92.58 133 A 1 
ATOM 1034 C CD  . GLN A 1 133 ? 22.399  5.014   0.079   1.00 87.04 133 A 1 
ATOM 1035 O OE1 . GLN A 1 133 ? 23.291  4.652   -0.679  1.00 80.20 133 A 1 
ATOM 1036 N NE2 . GLN A 1 133 ? 22.124  4.275   1.130   1.00 77.45 133 A 1 
ATOM 1037 N N   . CYS A 1 134 ? 20.641  8.898   -4.011  1.00 94.42 134 A 1 
ATOM 1038 C CA  . CYS A 1 134 ? 20.953  9.349   -5.366  1.00 93.25 134 A 1 
ATOM 1039 C C   . CYS A 1 134 ? 20.233  10.636  -5.764  1.00 93.20 134 A 1 
ATOM 1040 O O   . CYS A 1 134 ? 20.678  11.273  -6.720  1.00 90.85 134 A 1 
ATOM 1041 C CB  . CYS A 1 134 ? 20.603  8.224   -6.353  1.00 92.44 134 A 1 
ATOM 1042 S SG  . CYS A 1 134 ? 21.649  6.763   -6.089  1.00 90.16 134 A 1 
ATOM 1043 N N   . THR A 1 135 ? 19.131  10.983  -5.082  1.00 93.35 135 A 1 
ATOM 1044 C CA  . THR A 1 135 ? 18.279  12.134  -5.405  1.00 93.77 135 A 1 
ATOM 1045 C C   . THR A 1 135 ? 17.672  12.767  -4.156  1.00 94.09 135 A 1 
ATOM 1046 O O   . THR A 1 135 ? 17.415  12.091  -3.161  1.00 93.44 135 A 1 
ATOM 1047 C CB  . THR A 1 135 ? 17.175  11.731  -6.397  1.00 93.66 135 A 1 
ATOM 1048 O OG1 . THR A 1 135 ? 16.423  12.853  -6.781  1.00 91.57 135 A 1 
ATOM 1049 C CG2 . THR A 1 135 ? 16.181  10.694  -5.871  1.00 90.80 135 A 1 
ATOM 1050 N N   . ASP A 1 136 ? 17.390  14.072  -4.231  1.00 94.56 136 A 1 
ATOM 1051 C CA  . ASP A 1 136 ? 16.660  14.830  -3.215  1.00 94.79 136 A 1 
ATOM 1052 C C   . ASP A 1 136 ? 15.133  14.733  -3.356  1.00 95.50 136 A 1 
ATOM 1053 O O   . ASP A 1 136 ? 14.398  15.170  -2.464  1.00 94.39 136 A 1 
ATOM 1054 C CB  . ASP A 1 136 ? 17.135  16.290  -3.230  1.00 93.67 136 A 1 
ATOM 1055 C CG  . ASP A 1 136 ? 18.484  16.470  -2.531  1.00 89.31 136 A 1 
ATOM 1056 O OD1 . ASP A 1 136 ? 18.632  15.862  -1.442  1.00 84.28 136 A 1 
ATOM 1057 O OD2 . ASP A 1 136 ? 19.295  17.280  -3.026  1.00 83.85 136 A 1 
ATOM 1058 N N   . ALA A 1 137 ? 14.631  14.146  -4.437  1.00 95.77 137 A 1 
ATOM 1059 C CA  . ALA A 1 137 ? 13.208  13.923  -4.652  1.00 96.20 137 A 1 
ATOM 1060 C C   . ALA A 1 137 ? 12.617  12.970  -3.599  1.00 96.67 137 A 1 
ATOM 1061 O O   . ALA A 1 137 ? 13.278  12.058  -3.101  1.00 96.32 137 A 1 
ATOM 1062 C CB  . ALA A 1 137 ? 12.982  13.403  -6.078  1.00 96.08 137 A 1 
ATOM 1063 N N   . VAL A 1 138 ? 11.336  13.147  -3.283  1.00 97.22 138 A 1 
ATOM 1064 C CA  . VAL A 1 138 ? 10.603  12.242  -2.388  1.00 97.53 138 A 1 
ATOM 1065 C C   . VAL A 1 138 ? 10.422  10.884  -3.056  1.00 97.85 138 A 1 
ATOM 1066 O O   . VAL A 1 138 ? 9.928   10.811  -4.178  1.00 97.72 138 A 1 
ATOM 1067 C CB  . VAL A 1 138 ? 9.244   12.844  -2.012  1.00 97.25 138 A 1 
ATOM 1068 C CG1 . VAL A 1 138 ? 8.398   11.868  -1.191  1.00 96.39 138 A 1 
ATOM 1069 C CG2 . VAL A 1 138 ? 9.419   14.126  -1.190  1.00 96.47 138 A 1 
ATOM 1070 N N   . ILE A 1 139 ? 10.770  9.799   -2.349  1.00 97.86 139 A 1 
ATOM 1071 C CA  . ILE A 1 139 ? 10.651  8.430   -2.867  1.00 98.07 139 A 1 
ATOM 1072 C C   . ILE A 1 139 ? 9.425   7.731   -2.268  1.00 98.24 139 A 1 
ATOM 1073 O O   . ILE A 1 139 ? 9.249   7.684   -1.052  1.00 98.16 139 A 1 
ATOM 1074 C CB  . ILE A 1 139 ? 11.947  7.626   -2.635  1.00 97.83 139 A 1 
ATOM 1075 C CG1 . ILE A 1 139 ? 13.224  8.356   -3.122  1.00 96.73 139 A 1 
ATOM 1076 C CG2 . ILE A 1 139 ? 11.851  6.243   -3.305  1.00 97.25 139 A 1 
ATOM 1077 C CD1 . ILE A 1 139 ? 13.219  8.779   -4.599  1.00 93.66 139 A 1 
ATOM 1078 N N   . ILE A 1 140 ? 8.608   7.135   -3.127  1.00 98.43 140 A 1 
ATOM 1079 C CA  . ILE A 1 140 ? 7.466   6.293   -2.763  1.00 98.58 140 A 1 
ATOM 1080 C C   . ILE A 1 140 ? 7.671   4.903   -3.357  1.00 98.50 140 A 1 
ATOM 1081 O O   . ILE A 1 140 ? 7.741   4.733   -4.578  1.00 98.22 140 A 1 
ATOM 1082 C CB  . ILE A 1 140 ? 6.136   6.932   -3.218  1.00 98.58 140 A 1 
ATOM 1083 C CG1 . ILE A 1 140 ? 5.932   8.308   -2.543  1.00 98.11 140 A 1 
ATOM 1084 C CG2 . ILE A 1 140 ? 4.955   5.997   -2.895  1.00 98.26 140 A 1 
ATOM 1085 C CD1 . ILE A 1 140 ? 4.788   9.124   -3.150  1.00 96.10 140 A 1 
ATOM 1086 N N   . ASN A 1 141 ? 7.731   3.888   -2.499  1.00 98.44 141 A 1 
ATOM 1087 C CA  . ASN A 1 141 ? 7.851   2.497   -2.907  1.00 98.57 141 A 1 
ATOM 1088 C C   . ASN A 1 141 ? 6.499   1.942   -3.385  1.00 98.60 141 A 1 
ATOM 1089 O O   . ASN A 1 141 ? 5.555   1.772   -2.610  1.00 98.27 141 A 1 
ATOM 1090 C CB  . ASN A 1 141 ? 8.461   1.689   -1.749  1.00 98.39 141 A 1 
ATOM 1091 C CG  . ASN A 1 141 ? 8.772   0.257   -2.131  1.00 98.31 141 A 1 
ATOM 1092 O OD1 . ASN A 1 141 ? 8.627   -0.155  -3.278  1.00 95.36 141 A 1 
ATOM 1093 N ND2 . ASN A 1 141 ? 9.218   -0.538  -1.188  1.00 95.14 141 A 1 
ATOM 1094 N N   . ALA A 1 142 ? 6.405   1.612   -4.664  1.00 98.41 142 A 1 
ATOM 1095 C CA  . ALA A 1 142 ? 5.277   0.933   -5.305  1.00 98.21 142 A 1 
ATOM 1096 C C   . ALA A 1 142 ? 5.508   -0.581  -5.479  1.00 97.91 142 A 1 
ATOM 1097 O O   . ALA A 1 142 ? 4.788   -1.246  -6.241  1.00 96.64 142 A 1 
ATOM 1098 C CB  . ALA A 1 142 ? 4.969   1.650   -6.620  1.00 98.02 142 A 1 
ATOM 1099 N N   . GLY A 1 143 ? 6.492   -1.131  -4.777  1.00 98.15 143 A 1 
ATOM 1100 C CA  . GLY A 1 143 ? 6.874   -2.540  -4.728  1.00 97.88 143 A 1 
ATOM 1101 C C   . GLY A 1 143 ? 8.322   -2.785  -5.155  1.00 97.69 143 A 1 
ATOM 1102 O O   . GLY A 1 143 ? 8.675   -2.514  -6.302  1.00 96.55 143 A 1 
ATOM 1103 N N   . ASP A 1 144 ? 9.147   -3.356  -4.258  1.00 97.36 144 A 1 
ATOM 1104 C CA  . ASP A 1 144 ? 10.547  -3.701  -4.531  1.00 97.43 144 A 1 
ATOM 1105 C C   . ASP A 1 144 ? 10.861  -5.177  -4.248  1.00 96.90 144 A 1 
ATOM 1106 O O   . ASP A 1 144 ? 10.869  -5.648  -3.114  1.00 94.24 144 A 1 
ATOM 1107 C CB  . ASP A 1 144 ? 11.494  -2.737  -3.803  1.00 96.98 144 A 1 
ATOM 1108 C CG  . ASP A 1 144 ? 11.517  -2.876  -2.287  1.00 97.36 144 A 1 
ATOM 1109 O OD1 . ASP A 1 144 ? 10.429  -2.877  -1.672  1.00 94.74 144 A 1 
ATOM 1110 O OD2 . ASP A 1 144 ? 12.635  -2.931  -1.736  1.00 94.80 144 A 1 
ATOM 1111 N N   . GLY A 1 145 ? 11.110  -5.940  -5.300  1.00 95.75 145 A 1 
ATOM 1112 C CA  . GLY A 1 145 ? 11.461  -7.357  -5.229  1.00 94.65 145 A 1 
ATOM 1113 C C   . GLY A 1 145 ? 10.492  -8.171  -4.366  1.00 94.61 145 A 1 
ATOM 1114 O O   . GLY A 1 145 ? 9.280   -8.164  -4.591  1.00 92.59 145 A 1 
ATOM 1115 N N   . LEU A 1 146 ? 11.039  -8.862  -3.368  1.00 95.21 146 A 1 
ATOM 1116 C CA  . LEU A 1 146 ? 10.314  -9.598  -2.319  1.00 94.74 146 A 1 
ATOM 1117 C C   . LEU A 1 146 ? 10.253  -8.816  -0.993  1.00 95.00 146 A 1 
ATOM 1118 O O   . LEU A 1 146 ? 9.893   -9.381  0.036   1.00 92.75 146 A 1 
ATOM 1119 C CB  . LEU A 1 146 ? 10.975  -10.977 -2.108  1.00 93.21 146 A 1 
ATOM 1120 C CG  . LEU A 1 146 ? 11.164  -11.824 -3.374  1.00 90.74 146 A 1 
ATOM 1121 C CD1 . LEU A 1 146 ? 11.756  -13.187 -2.991  1.00 85.76 146 A 1 
ATOM 1122 C CD2 . LEU A 1 146 ? 9.865   -12.046 -4.137  1.00 84.56 146 A 1 
ATOM 1123 N N   . HIS A 1 147 ? 10.650  -7.535  -1.007  1.00 96.21 147 A 1 
ATOM 1124 C CA  . HIS A 1 147 ? 10.807  -6.731  0.194   1.00 96.38 147 A 1 
ATOM 1125 C C   . HIS A 1 147 ? 9.477   -6.132  0.640   1.00 96.59 147 A 1 
ATOM 1126 O O   . HIS A 1 147 ? 8.827   -6.731  1.494   1.00 95.52 147 A 1 
ATOM 1127 C CB  . HIS A 1 147 ? 11.925  -5.706  -0.028  1.00 95.65 147 A 1 
ATOM 1128 C CG  . HIS A 1 147 ? 12.242  -4.911  1.209   1.00 93.20 147 A 1 
ATOM 1129 N ND1 . HIS A 1 147 ? 12.240  -3.539  1.307   1.00 80.36 147 A 1 
ATOM 1130 C CD2 . HIS A 1 147 ? 12.578  -5.407  2.436   1.00 81.86 147 A 1 
ATOM 1131 C CE1 . HIS A 1 147 ? 12.564  -3.219  2.565   1.00 82.67 147 A 1 
ATOM 1132 N NE2 . HIS A 1 147 ? 12.781  -4.322  3.294   1.00 84.68 147 A 1 
ATOM 1133 N N   . GLU A 1 148 ? 9.018   -5.033  0.057   1.00 96.86 148 A 1 
ATOM 1134 C CA  . GLU A 1 148 ? 7.816   -4.335  0.527   1.00 97.29 148 A 1 
ATOM 1135 C C   . GLU A 1 148 ? 6.904   -3.793  -0.581  1.00 97.56 148 A 1 
ATOM 1136 O O   . GLU A 1 148 ? 7.297   -3.583  -1.730  1.00 96.85 148 A 1 
ATOM 1137 C CB  . GLU A 1 148 ? 8.209   -3.205  1.492   1.00 96.86 148 A 1 
ATOM 1138 C CG  . GLU A 1 148 ? 8.616   -3.744  2.877   1.00 94.54 148 A 1 
ATOM 1139 C CD  . GLU A 1 148 ? 8.062   -2.875  4.008   1.00 95.91 148 A 1 
ATOM 1140 O OE1 . GLU A 1 148 ? 8.841   -2.364  4.824   1.00 89.48 148 A 1 
ATOM 1141 O OE2 . GLU A 1 148 ? 6.810   -2.719  4.052   1.00 91.62 148 A 1 
ATOM 1142 N N   . HIS A 1 149 ? 5.634   -3.544  -0.212  1.00 97.76 149 A 1 
ATOM 1143 C CA  . HIS A 1 149 ? 4.668   -2.774  -0.995  1.00 98.12 149 A 1 
ATOM 1144 C C   . HIS A 1 149 ? 3.763   -1.960  -0.054  1.00 98.41 149 A 1 
ATOM 1145 O O   . HIS A 1 149 ? 2.583   -2.292  0.116   1.00 98.15 149 A 1 
ATOM 1146 C CB  . HIS A 1 149 ? 3.887   -3.694  -1.943  1.00 97.71 149 A 1 
ATOM 1147 C CG  . HIS A 1 149 ? 3.077   -2.933  -2.982  1.00 97.40 149 A 1 
ATOM 1148 N ND1 . HIS A 1 149 ? 2.792   -1.582  -2.989  1.00 91.52 149 A 1 
ATOM 1149 C CD2 . HIS A 1 149 ? 2.525   -3.455  -4.122  1.00 91.40 149 A 1 
ATOM 1150 C CE1 . HIS A 1 149 ? 2.088   -1.303  -4.095  1.00 92.47 149 A 1 
ATOM 1151 N NE2 . HIS A 1 149 ? 1.899   -2.416  -4.821  1.00 93.11 149 A 1 
ATOM 1152 N N   . PRO A 1 150 ? 4.269   -0.867  0.557   1.00 98.38 150 A 1 
ATOM 1153 C CA  . PRO A 1 150 ? 3.604   -0.179  1.668   1.00 98.46 150 A 1 
ATOM 1154 C C   . PRO A 1 150 ? 2.219   0.367   1.306   1.00 98.51 150 A 1 
ATOM 1155 O O   . PRO A 1 150 ? 1.271   0.193   2.068   1.00 98.23 150 A 1 
ATOM 1156 C CB  . PRO A 1 150 ? 4.573   0.931   2.088   1.00 98.34 150 A 1 
ATOM 1157 C CG  . PRO A 1 150 ? 5.452   1.159   0.860   1.00 97.66 150 A 1 
ATOM 1158 C CD  . PRO A 1 150 ? 5.550   -0.237  0.265   1.00 98.50 150 A 1 
ATOM 1159 N N   . THR A 1 151 ? 2.039   0.945   0.121   1.00 97.86 151 A 1 
ATOM 1160 C CA  . THR A 1 151 ? 0.722   1.471   -0.293  1.00 97.87 151 A 1 
ATOM 1161 C C   . THR A 1 151 ? -0.334  0.384   -0.500  1.00 98.02 151 A 1 
ATOM 1162 O O   . THR A 1 151 ? -1.520  0.698   -0.469  1.00 97.69 151 A 1 
ATOM 1163 C CB  . THR A 1 151 ? 0.800   2.324   -1.565  1.00 97.60 151 A 1 
ATOM 1164 O OG1 . THR A 1 151 ? 1.270   1.577   -2.669  1.00 95.86 151 A 1 
ATOM 1165 C CG2 . THR A 1 151 ? 1.709   3.535   -1.397  1.00 95.98 151 A 1 
ATOM 1166 N N   . GLN A 1 152 ? 0.062   -0.880  -0.716  1.00 98.11 152 A 1 
ATOM 1167 C CA  . GLN A 1 152 ? -0.879  -2.000  -0.769  1.00 98.07 152 A 1 
ATOM 1168 C C   . GLN A 1 152 ? -1.361  -2.347  0.639   1.00 98.29 152 A 1 
ATOM 1169 O O   . GLN A 1 152 ? -2.562  -2.414  0.842   1.00 98.12 152 A 1 
ATOM 1170 C CB  . GLN A 1 152 ? -0.243  -3.205  -1.485  1.00 97.63 152 A 1 
ATOM 1171 C CG  . GLN A 1 152 ? -1.218  -4.384  -1.652  1.00 95.99 152 A 1 
ATOM 1172 C CD  . GLN A 1 152 ? -2.411  -4.068  -2.544  1.00 96.76 152 A 1 
ATOM 1173 O OE1 . GLN A 1 152 ? -2.273  -3.571  -3.657  1.00 91.51 152 A 1 
ATOM 1174 N NE2 . GLN A 1 152 ? -3.616  -4.339  -2.098  1.00 90.55 152 A 1 
ATOM 1175 N N   . ALA A 1 153 ? -0.467  -2.462  1.613   1.00 98.23 153 A 1 
ATOM 1176 C CA  . ALA A 1 153 ? -0.872  -2.724  2.992   1.00 98.33 153 A 1 
ATOM 1177 C C   . ALA A 1 153 ? -1.728  -1.582  3.577   1.00 98.52 153 A 1 
ATOM 1178 O O   . ALA A 1 153 ? -2.728  -1.836  4.242   1.00 98.46 153 A 1 
ATOM 1179 C CB  . ALA A 1 153 ? 0.387   -2.978  3.811   1.00 98.18 153 A 1 
ATOM 1180 N N   . LEU A 1 154 ? -1.413  -0.321  3.261   1.00 98.52 154 A 1 
ATOM 1181 C CA  . LEU A 1 154 ? -2.218  0.833   3.675   1.00 98.56 154 A 1 
ATOM 1182 C C   . LEU A 1 154 ? -3.642  0.781   3.100   1.00 98.61 154 A 1 
ATOM 1183 O O   . LEU A 1 154 ? -4.605  0.983   3.831   1.00 98.51 154 A 1 
ATOM 1184 C CB  . LEU A 1 154 ? -1.510  2.127   3.246   1.00 98.54 154 A 1 
ATOM 1185 C CG  . LEU A 1 154 ? -0.235  2.451   4.045   1.00 98.27 154 A 1 
ATOM 1186 C CD1 . LEU A 1 154 ? 0.565   3.527   3.307   1.00 97.80 154 A 1 
ATOM 1187 C CD2 . LEU A 1 154 ? -0.559  2.964   5.449   1.00 97.73 154 A 1 
ATOM 1188 N N   . LEU A 1 155 ? -3.814  0.468   1.802   1.00 98.40 155 A 1 
ATOM 1189 C CA  . LEU A 1 155 ? -5.162  0.339   1.233   1.00 98.32 155 A 1 
ATOM 1190 C C   . LEU A 1 155 ? -5.923  -0.885  1.751   1.00 98.43 155 A 1 
ATOM 1191 O O   . LEU A 1 155 ? -7.150  -0.837  1.845   1.00 98.16 155 A 1 
ATOM 1192 C CB  . LEU A 1 155 ? -5.109  0.415   -0.303  1.00 97.78 155 A 1 
ATOM 1193 C CG  . LEU A 1 155 ? -4.606  -0.850  -1.026  1.00 96.73 155 A 1 
ATOM 1194 C CD1 . LEU A 1 155 ? -5.717  -1.871  -1.305  1.00 95.18 155 A 1 
ATOM 1195 C CD2 . LEU A 1 155 ? -3.995  -0.481  -2.367  1.00 95.45 155 A 1 
ATOM 1196 N N   . ASP A 1 156 ? -5.216  -1.956  2.106   1.00 98.40 156 A 1 
ATOM 1197 C CA  . ASP A 1 156 ? -5.817  -3.132  2.724   1.00 98.38 156 A 1 
ATOM 1198 C C   . ASP A 1 156 ? -6.351  -2.766  4.118   1.00 98.45 156 A 1 
ATOM 1199 O O   . ASP A 1 156 ? -7.532  -2.993  4.394   1.00 98.32 156 A 1 
ATOM 1200 C CB  . ASP A 1 156 ? -4.804  -4.296  2.760   1.00 98.28 156 A 1 
ATOM 1201 C CG  . ASP A 1 156 ? -4.415  -4.858  1.378   1.00 97.86 156 A 1 
ATOM 1202 O OD1 . ASP A 1 156 ? -5.177  -4.689  0.396   1.00 96.51 156 A 1 
ATOM 1203 O OD2 . ASP A 1 156 ? -3.341  -5.494  1.271   1.00 96.38 156 A 1 
ATOM 1204 N N   . MET A 1 157 ? -5.555  -2.070  4.942   1.00 98.58 157 A 1 
ATOM 1205 C CA  . MET A 1 157 ? -5.991  -1.552  6.245   1.00 98.60 157 A 1 
ATOM 1206 C C   . MET A 1 157 ? -7.143  -0.545  6.127   1.00 98.57 157 A 1 
ATOM 1207 O O   . MET A 1 157 ? -8.106  -0.640  6.885   1.00 98.41 157 A 1 
ATOM 1208 C CB  . MET A 1 157 ? -4.815  -0.906  6.990   1.00 98.57 157 A 1 
ATOM 1209 C CG  . MET A 1 157 ? -3.824  -1.952  7.511   1.00 98.25 157 A 1 
ATOM 1210 S SD  . MET A 1 157 ? -2.501  -1.271  8.544   1.00 97.99 157 A 1 
ATOM 1211 C CE  . MET A 1 157 ? -1.481  -0.431  7.311   1.00 94.53 157 A 1 
ATOM 1212 N N   . MET A 1 158 ? -7.104  0.370   5.162   1.00 98.42 158 A 1 
ATOM 1213 C CA  . MET A 1 158 ? -8.224  1.290   4.897   1.00 98.30 158 A 1 
ATOM 1214 C C   . MET A 1 158 ? -9.510  0.522   4.600   1.00 98.29 158 A 1 
ATOM 1215 O O   . MET A 1 158 ? -10.561 0.826   5.163   1.00 97.96 158 A 1 
ATOM 1216 C CB  . MET A 1 158 ? -7.875  2.210   3.717   1.00 98.02 158 A 1 
ATOM 1217 C CG  . MET A 1 158 ? -8.993  3.223   3.423   1.00 97.06 158 A 1 
ATOM 1218 S SD  . MET A 1 158 ? -8.662  4.280   1.989   1.00 96.24 158 A 1 
ATOM 1219 C CE  . MET A 1 158 ? -10.149 5.314   2.034   1.00 92.07 158 A 1 
ATOM 1220 N N   . THR A 1 159 ? -9.431  -0.501  3.746   1.00 98.16 159 A 1 
ATOM 1221 C CA  . THR A 1 159 ? -10.586 -1.312  3.349   1.00 98.01 159 A 1 
ATOM 1222 C C   . THR A 1 159 ? -11.169 -2.064  4.544   1.00 98.02 159 A 1 
ATOM 1223 O O   . THR A 1 159 ? -12.382 -2.052  4.747   1.00 97.57 159 A 1 
ATOM 1224 C CB  . THR A 1 159 ? -10.200 -2.290  2.231   1.00 97.77 159 A 1 
ATOM 1225 O OG1 . THR A 1 159 ? -9.623  -1.596  1.146   1.00 96.31 159 A 1 
ATOM 1226 C CG2 . THR A 1 159 ? -11.411 -3.033  1.679   1.00 96.44 159 A 1 
ATOM 1227 N N   . ILE A 1 160 ? -10.316 -2.658  5.382   1.00 98.22 160 A 1 
ATOM 1228 C CA  . ILE A 1 160 ? -10.737 -3.332  6.617   1.00 98.30 160 A 1 
ATOM 1229 C C   . ILE A 1 160 ? -11.420 -2.334  7.559   1.00 98.18 160 A 1 
ATOM 1230 O O   . ILE A 1 160 ? -12.518 -2.607  8.045   1.00 97.97 160 A 1 
ATOM 1231 C CB  . ILE A 1 160 ? -9.530  -4.022  7.292   1.00 98.42 160 A 1 
ATOM 1232 C CG1 . ILE A 1 160 ? -9.002  -5.180  6.412   1.00 98.13 160 A 1 
ATOM 1233 C CG2 . ILE A 1 160 ? -9.918  -4.565  8.683   1.00 98.17 160 A 1 
ATOM 1234 C CD1 . ILE A 1 160 ? -7.603  -5.666  6.808   1.00 97.69 160 A 1 
ATOM 1235 N N   . ARG A 1 161 ? -10.812 -1.158  7.783   1.00 98.44 161 A 1 
ATOM 1236 C CA  . ARG A 1 161 ? -11.350 -0.106  8.655   1.00 98.27 161 A 1 
ATOM 1237 C C   . ARG A 1 161 ? -12.718 0.386   8.191   1.00 98.10 161 A 1 
ATOM 1238 O O   . ARG A 1 161 ? -13.609 0.536   9.019   1.00 97.54 161 A 1 
ATOM 1239 C CB  . ARG A 1 161 ? -10.333 1.049   8.741   1.00 97.66 161 A 1 
ATOM 1240 C CG  . ARG A 1 161 ? -10.747 2.103   9.783   1.00 96.92 161 A 1 
ATOM 1241 C CD  . ARG A 1 161 ? -9.641  3.142   10.001  1.00 95.71 161 A 1 
ATOM 1242 N NE  . ARG A 1 161 ? -9.497  4.083   8.885   1.00 92.48 161 A 1 
ATOM 1243 C CZ  . ARG A 1 161 ? -8.847  5.239   8.946   1.00 92.85 161 A 1 
ATOM 1244 N NH1 . ARG A 1 161 ? -8.118  5.591   9.963   1.00 86.30 161 A 1 
ATOM 1245 N NH2 . ARG A 1 161 ? -8.942  6.098   7.985   1.00 86.44 161 A 1 
ATOM 1246 N N   . GLN A 1 162 ? -12.907 0.573   6.889   1.00 97.94 162 A 1 
ATOM 1247 C CA  . GLN A 1 162 ? -14.197 0.982   6.322   1.00 97.48 162 A 1 
ATOM 1248 C C   . GLN A 1 162 ? -15.292 -0.079  6.496   1.00 97.37 162 A 1 
ATOM 1249 O O   . GLN A 1 162 ? -16.449 0.274   6.711   1.00 96.70 162 A 1 
ATOM 1250 C CB  . GLN A 1 162 ? -14.026 1.300   4.833   1.00 97.02 162 A 1 
ATOM 1251 C CG  . GLN A 1 162 ? -13.333 2.652   4.618   1.00 94.58 162 A 1 
ATOM 1252 C CD  . GLN A 1 162 ? -13.173 3.007   3.148   1.00 93.99 162 A 1 
ATOM 1253 O OE1 . GLN A 1 162 ? -13.304 2.193   2.240   1.00 89.31 162 A 1 
ATOM 1254 N NE2 . GLN A 1 162 ? -12.891 4.255   2.860   1.00 87.77 162 A 1 
ATOM 1255 N N   . LYS A 1 163 ? -14.952 -1.379  6.425   1.00 97.73 163 A 1 
ATOM 1256 C CA  . LYS A 1 163 ? -15.930 -2.473  6.542   1.00 97.43 163 A 1 
ATOM 1257 C C   . LYS A 1 163 ? -16.231 -2.865  7.983   1.00 97.76 163 A 1 
ATOM 1258 O O   . LYS A 1 163 ? -17.385 -3.134  8.298   1.00 96.95 163 A 1 
ATOM 1259 C CB  . LYS A 1 163 ? -15.450 -3.690  5.740   1.00 96.55 163 A 1 
ATOM 1260 C CG  . LYS A 1 163 ? -15.470 -3.441  4.222   1.00 86.74 163 A 1 
ATOM 1261 C CD  . LYS A 1 163 ? -16.880 -3.313  3.623   1.00 85.36 163 A 1 
ATOM 1262 C CE  . LYS A 1 163 ? -16.683 -3.088  2.119   1.00 79.96 163 A 1 
ATOM 1263 N NZ  . LYS A 1 163 ? -17.913 -3.188  1.307   1.00 70.49 163 A 1 
ATOM 1264 N N   . LEU A 1 164 ? -15.221 -2.881  8.850   1.00 97.37 164 A 1 
ATOM 1265 C CA  . LEU A 1 164 ? -15.338 -3.371  10.229  1.00 97.62 164 A 1 
ATOM 1266 C C   . LEU A 1 164 ? -15.324 -2.249  11.279  1.00 97.58 164 A 1 
ATOM 1267 O O   . LEU A 1 164 ? -15.496 -2.515  12.465  1.00 96.73 164 A 1 
ATOM 1268 C CB  . LEU A 1 164 ? -14.255 -4.437  10.480  1.00 97.94 164 A 1 
ATOM 1269 C CG  . LEU A 1 164 ? -14.311 -5.661  9.536   1.00 97.75 164 A 1 
ATOM 1270 C CD1 . LEU A 1 164 ? -13.198 -6.640  9.896   1.00 96.94 164 A 1 
ATOM 1271 C CD2 . LEU A 1 164 ? -15.644 -6.408  9.622   1.00 96.75 164 A 1 
ATOM 1272 N N   . GLY A 1 165 ? -15.117 -0.997  10.870  1.00 97.31 165 A 1 
ATOM 1273 C CA  . GLY A 1 165 ? -15.142 0.191   11.732  1.00 97.10 165 A 1 
ATOM 1274 C C   . GLY A 1 165 ? -13.920 0.365   12.644  1.00 97.38 165 A 1 
ATOM 1275 O O   . GLY A 1 165 ? -13.813 1.383   13.321  1.00 96.09 165 A 1 
ATOM 1276 N N   . ARG A 1 166 ? -13.007 -0.605  12.668  1.00 97.79 166 A 1 
ATOM 1277 C CA  . ARG A 1 166 ? -11.789 -0.595  13.497  1.00 97.91 166 A 1 
ATOM 1278 C C   . ARG A 1 166 ? -10.692 -1.455  12.873  1.00 98.32 166 A 1 
ATOM 1279 O O   . ARG A 1 166 ? -10.977 -2.248  11.981  1.00 98.13 166 A 1 
ATOM 1280 C CB  . ARG A 1 166 ? -12.122 -1.056  14.931  1.00 97.27 166 A 1 
ATOM 1281 C CG  . ARG A 1 166 ? -12.543 -2.536  15.025  1.00 96.60 166 A 1 
ATOM 1282 C CD  . ARG A 1 166 ? -12.936 -2.911  16.456  1.00 95.74 166 A 1 
ATOM 1283 N NE  . ARG A 1 166 ? -13.292 -4.341  16.555  1.00 93.29 166 A 1 
ATOM 1284 C CZ  . ARG A 1 166 ? -12.490 -5.336  16.912  1.00 92.43 166 A 1 
ATOM 1285 N NH1 . ARG A 1 166 ? -11.240 -5.147  17.227  1.00 86.22 166 A 1 
ATOM 1286 N NH2 . ARG A 1 166 ? -12.939 -6.559  16.950  1.00 88.50 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? -9.460  -1.331  13.368  1.00 97.90 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? -8.329  -2.215  13.052  1.00 98.36 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? -7.882  -3.001  14.292  1.00 98.51 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? -7.762  -4.219  14.252  1.00 98.16 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? -7.175  -1.387  12.458  1.00 98.31 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? -7.492  -0.696  11.117  1.00 98.00 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? -6.294  0.136   10.672  1.00 97.35 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? -7.818  -1.697  10.010  1.00 97.22 167 A 1 
ATOM 1295 N N   . GLU A 1 168 ? -7.700  -2.313  15.410  1.00 98.41 168 A 1 
ATOM 1296 C CA  . GLU A 1 168 ? -7.168  -2.890  16.644  1.00 98.38 168 A 1 
ATOM 1297 C C   . GLU A 1 168 ? -7.976  -4.098  17.133  1.00 98.39 168 A 1 
ATOM 1298 O O   . GLU A 1 168 ? -9.213  -4.073  17.172  1.00 97.69 168 A 1 
ATOM 1299 C CB  . GLU A 1 168 ? -7.077  -1.785  17.699  1.00 97.84 168 A 1 
ATOM 1300 C CG  . GLU A 1 168 ? -6.365  -2.231  18.981  1.00 95.20 168 A 1 
ATOM 1301 C CD  . GLU A 1 168 ? -5.902  -1.038  19.833  1.00 93.47 168 A 1 
ATOM 1302 O OE1 . GLU A 1 168 ? -5.032  -1.250  20.694  1.00 84.45 168 A 1 
ATOM 1303 O OE2 . GLU A 1 168 ? -6.311  0.114   19.549  1.00 85.87 168 A 1 
ATOM 1304 N N   . GLY A 1 169 ? -7.268  -5.171  17.499  1.00 98.16 169 A 1 
ATOM 1305 C CA  . GLY A 1 169 ? -7.824  -6.416  18.021  1.00 98.29 169 A 1 
ATOM 1306 C C   . GLY A 1 169 ? -8.499  -7.320  16.986  1.00 98.53 169 A 1 
ATOM 1307 O O   . GLY A 1 169 ? -9.010  -8.365  17.366  1.00 97.76 169 A 1 
ATOM 1308 N N   . LEU A 1 170 ? -8.538  -6.956  15.697  1.00 98.62 170 A 1 
ATOM 1309 C CA  . LEU A 1 170 ? -9.033  -7.850  14.645  1.00 98.69 170 A 1 
ATOM 1310 C C   . LEU A 1 170 ? -8.021  -8.964  14.366  1.00 98.73 170 A 1 
ATOM 1311 O O   . LEU A 1 170 ? -6.824  -8.690  14.268  1.00 98.56 170 A 1 
ATOM 1312 C CB  . LEU A 1 170 ? -9.317  -7.077  13.346  1.00 98.65 170 A 1 
ATOM 1313 C CG  . LEU A 1 170 ? -10.476 -6.077  13.421  1.00 98.34 170 A 1 
ATOM 1314 C CD1 . LEU A 1 170 ? -10.577 -5.328  12.091  1.00 97.80 170 A 1 
ATOM 1315 C CD2 . LEU A 1 170 ? -11.818 -6.758  13.679  1.00 97.83 170 A 1 
ATOM 1316 N N   . LYS A 1 171 ? -8.499  -10.201 14.151  1.00 98.79 171 A 1 
ATOM 1317 C CA  . LYS A 1 171 ? -7.674  -11.317 13.670  1.00 98.82 171 A 1 
ATOM 1318 C C   . LYS A 1 171 ? -7.672  -11.352 12.142  1.00 98.87 171 A 1 
ATOM 1319 O O   . LYS A 1 171 ? -8.730  -11.363 11.517  1.00 98.74 171 A 1 
ATOM 1320 C CB  . LYS A 1 171 ? -8.114  -12.648 14.308  1.00 98.64 171 A 1 
ATOM 1321 C CG  . LYS A 1 171 ? -7.171  -13.802 13.906  1.00 97.75 171 A 1 
ATOM 1322 C CD  . LYS A 1 171 ? -7.469  -15.122 14.642  1.00 96.16 171 A 1 
ATOM 1323 C CE  . LYS A 1 171 ? -6.548  -16.229 14.101  1.00 92.65 171 A 1 
ATOM 1324 N NZ  . LYS A 1 171 ? -6.796  -17.563 14.706  1.00 89.86 171 A 1 
ATOM 1325 N N   . VAL A 1 172 ? -6.474  -11.376 11.548  1.00 98.78 172 A 1 
ATOM 1326 C CA  . VAL A 1 172 ? -6.264  -11.399 10.095  1.00 98.81 172 A 1 
ATOM 1327 C C   . VAL A 1 172 ? -5.475  -12.640 9.711   1.00 98.79 172 A 1 
ATOM 1328 O O   . VAL A 1 172 ? -4.315  -12.775 10.093  1.00 98.56 172 A 1 
ATOM 1329 C CB  . VAL A 1 172 ? -5.535  -10.137 9.602   1.00 98.67 172 A 1 
ATOM 1330 C CG1 . VAL A 1 172 ? -5.463  -10.106 8.069   1.00 97.85 172 A 1 
ATOM 1331 C CG2 . VAL A 1 172 ? -6.243  -8.865  10.064  1.00 97.94 172 A 1 
ATOM 1332 N N   . ALA A 1 173 ? -6.078  -13.520 8.919   1.00 98.70 173 A 1 
ATOM 1333 C CA  . ALA A 1 173 ? -5.406  -14.653 8.304   1.00 98.71 173 A 1 
ATOM 1334 C C   . ALA A 1 173 ? -4.938  -14.275 6.892   1.00 98.71 173 A 1 
ATOM 1335 O O   . ALA A 1 173 ? -5.758  -14.002 6.016   1.00 98.47 173 A 1 
ATOM 1336 C CB  . ALA A 1 173 ? -6.361  -15.854 8.308   1.00 98.63 173 A 1 
ATOM 1337 N N   . ILE A 1 174 ? -3.615  -14.260 6.660   1.00 98.60 174 A 1 
ATOM 1338 C CA  . ILE A 1 174 ? -3.017  -14.042 5.334   1.00 98.53 174 A 1 
ATOM 1339 C C   . ILE A 1 174 ? -2.508  -15.385 4.820   1.00 98.36 174 A 1 
ATOM 1340 O O   . ILE A 1 174 ? -1.577  -15.951 5.387   1.00 97.95 174 A 1 
ATOM 1341 C CB  . ILE A 1 174 ? -1.907  -12.971 5.363   1.00 98.49 174 A 1 
ATOM 1342 C CG1 . ILE A 1 174 ? -2.413  -11.654 5.999   1.00 98.11 174 A 1 
ATOM 1343 C CG2 . ILE A 1 174 ? -1.392  -12.736 3.929   1.00 98.26 174 A 1 
ATOM 1344 C CD1 . ILE A 1 174 ? -1.392  -10.512 6.026   1.00 97.46 174 A 1 
ATOM 1345 N N   . ILE A 1 175 ? -3.113  -15.901 3.751   1.00 98.23 175 A 1 
ATOM 1346 C CA  . ILE A 1 175 ? -2.927  -17.282 3.293   1.00 98.18 175 A 1 
ATOM 1347 C C   . ILE A 1 175 ? -2.331  -17.296 1.887   1.00 97.82 175 A 1 
ATOM 1348 O O   . ILE A 1 175 ? -2.872  -16.672 0.972   1.00 97.18 175 A 1 
ATOM 1349 C CB  . ILE A 1 175 ? -4.259  -18.070 3.366   1.00 98.14 175 A 1 
ATOM 1350 C CG1 . ILE A 1 175 ? -4.877  -17.997 4.784   1.00 97.01 175 A 1 
ATOM 1351 C CG2 . ILE A 1 175 ? -4.042  -19.534 2.936   1.00 97.40 175 A 1 
ATOM 1352 C CD1 . ILE A 1 175 ? -6.294  -18.568 4.873   1.00 92.56 175 A 1 
ATOM 1353 N N   . GLY A 1 176 ? -1.237  -18.040 1.677   1.00 97.04 176 A 1 
ATOM 1354 C CA  . GLY A 1 176 ? -0.673  -18.298 0.351   1.00 96.27 176 A 1 
ATOM 1355 C C   . GLY A 1 176 ? 0.847   -18.410 0.310   1.00 96.01 176 A 1 
ATOM 1356 O O   . GLY A 1 176 ? 1.474   -18.968 1.203   1.00 95.02 176 A 1 
ATOM 1357 N N   . ASP A 1 177 ? 1.450   -17.887 -0.761  1.00 95.46 177 A 1 
ATOM 1358 C CA  . ASP A 1 177 ? 2.907   -17.837 -0.945  1.00 94.87 177 A 1 
ATOM 1359 C C   . ASP A 1 177 ? 3.500   -16.671 -0.134  1.00 95.14 177 A 1 
ATOM 1360 O O   . ASP A 1 177 ? 3.700   -15.561 -0.637  1.00 94.44 177 A 1 
ATOM 1361 C CB  . ASP A 1 177 ? 3.232   -17.766 -2.446  1.00 93.44 177 A 1 
ATOM 1362 C CG  . ASP A 1 177 ? 4.731   -17.823 -2.762  1.00 91.97 177 A 1 
ATOM 1363 O OD1 . ASP A 1 177 ? 5.570   -17.763 -1.834  1.00 90.31 177 A 1 
ATOM 1364 O OD2 . ASP A 1 177 ? 5.055   -17.896 -3.972  1.00 89.17 177 A 1 
ATOM 1365 N N   . ILE A 1 178 ? 3.735   -16.927 1.153   1.00 95.64 178 A 1 
ATOM 1366 C CA  . ILE A 1 178 ? 4.257   -15.936 2.101   1.00 95.99 178 A 1 
ATOM 1367 C C   . ILE A 1 178 ? 5.702   -15.572 1.762   1.00 95.66 178 A 1 
ATOM 1368 O O   . ILE A 1 178 ? 6.062   -14.397 1.805   1.00 95.13 178 A 1 
ATOM 1369 C CB  . ILE A 1 178 ? 4.137   -16.453 3.554   1.00 96.42 178 A 1 
ATOM 1370 C CG1 . ILE A 1 178 ? 2.703   -16.903 3.926   1.00 96.15 178 A 1 
ATOM 1371 C CG2 . ILE A 1 178 ? 4.634   -15.398 4.556   1.00 96.24 178 A 1 
ATOM 1372 C CD1 . ILE A 1 178 ? 1.611   -15.852 3.717   1.00 95.02 178 A 1 
ATOM 1373 N N   . PHE A 1 179 ? 6.525   -16.556 1.370   1.00 94.16 179 A 1 
ATOM 1374 C CA  . PHE A 1 179 ? 7.952   -16.372 1.111   1.00 93.45 179 A 1 
ATOM 1375 C C   . PHE A 1 179 ? 8.216   -15.339 0.009   1.00 93.35 179 A 1 
ATOM 1376 O O   . PHE A 1 179 ? 9.058   -14.452 0.171   1.00 92.54 179 A 1 
ATOM 1377 C CB  . PHE A 1 179 ? 8.571   -17.730 0.757   1.00 92.57 179 A 1 
ATOM 1378 C CG  . PHE A 1 179 ? 10.060  -17.660 0.473   1.00 90.21 179 A 1 
ATOM 1379 C CD1 . PHE A 1 179 ? 10.555  -17.924 -0.818  1.00 86.13 179 A 1 
ATOM 1380 C CD2 . PHE A 1 179 ? 10.954  -17.300 1.496   1.00 84.96 179 A 1 
ATOM 1381 C CE1 . PHE A 1 179 ? 11.933  -17.829 -1.078  1.00 82.41 179 A 1 
ATOM 1382 C CE2 . PHE A 1 179 ? 12.331  -17.198 1.232   1.00 81.98 179 A 1 
ATOM 1383 C CZ  . PHE A 1 179 ? 12.820  -17.463 -0.055  1.00 81.71 179 A 1 
ATOM 1384 N N   . HIS A 1 180 ? 7.458   -15.397 -1.081  1.00 93.61 180 A 1 
ATOM 1385 C CA  . HIS A 1 180 ? 7.633   -14.503 -2.231  1.00 93.15 180 A 1 
ATOM 1386 C C   . HIS A 1 180 ? 6.757   -13.244 -2.183  1.00 93.66 180 A 1 
ATOM 1387 O O   . HIS A 1 180 ? 6.799   -12.416 -3.105  1.00 92.95 180 A 1 
ATOM 1388 C CB  . HIS A 1 180 ? 7.415   -15.301 -3.519  1.00 92.27 180 A 1 
ATOM 1389 C CG  . HIS A 1 180 ? 8.341   -16.484 -3.662  1.00 91.23 180 A 1 
ATOM 1390 N ND1 . HIS A 1 180 ? 8.007   -17.787 -3.412  1.00 85.91 180 A 1 
ATOM 1391 C CD2 . HIS A 1 180 ? 9.652   -16.469 -4.050  1.00 86.60 180 A 1 
ATOM 1392 C CE1 . HIS A 1 180 ? 9.086   -18.545 -3.642  1.00 86.77 180 A 1 
ATOM 1393 N NE2 . HIS A 1 180 ? 10.120  -17.785 -4.042  1.00 87.35 180 A 1 
ATOM 1394 N N   . SER A 1 181 ? 5.938   -13.057 -1.123  1.00 94.80 181 A 1 
ATOM 1395 C CA  . SER A 1 181 ? 4.963   -11.971 -1.060  1.00 95.61 181 A 1 
ATOM 1396 C C   . SER A 1 181 ? 5.461   -10.745 -0.295  1.00 96.18 181 A 1 
ATOM 1397 O O   . SER A 1 181 ? 5.334   -10.646 0.925   1.00 95.96 181 A 1 
ATOM 1398 C CB  . SER A 1 181 ? 3.644   -12.478 -0.484  1.00 95.74 181 A 1 
ATOM 1399 O OG  . SER A 1 181 ? 2.684   -11.435 -0.555  1.00 94.50 181 A 1 
ATOM 1400 N N   . ARG A 1 182 ? 5.890   -9.704  -1.049  1.00 96.81 182 A 1 
ATOM 1401 C CA  . ARG A 1 182 ? 6.127   -8.363  -0.475  1.00 97.16 182 A 1 
ATOM 1402 C C   . ARG A 1 182 ? 4.890   -7.756  0.192   1.00 97.54 182 A 1 
ATOM 1403 O O   . ARG A 1 182 ? 5.009   -6.951  1.104   1.00 97.27 182 A 1 
ATOM 1404 C CB  . ARG A 1 182 ? 6.703   -7.417  -1.550  1.00 96.64 182 A 1 
ATOM 1405 C CG  . ARG A 1 182 ? 5.782   -7.156  -2.752  1.00 95.76 182 A 1 
ATOM 1406 C CD  . ARG A 1 182 ? 6.521   -6.296  -3.793  1.00 95.15 182 A 1 
ATOM 1407 N NE  . ARG A 1 182 ? 5.882   -6.320  -5.126  1.00 93.72 182 A 1 
ATOM 1408 C CZ  . ARG A 1 182 ? 6.528   -6.162  -6.277  1.00 94.23 182 A 1 
ATOM 1409 N NH1 . ARG A 1 182 ? 7.781   -5.840  -6.353  1.00 89.55 182 A 1 
ATOM 1410 N NH2 . ARG A 1 182 ? 5.936   -6.354  -7.412  1.00 90.21 182 A 1 
ATOM 1411 N N   . VAL A 1 183 ? 3.695   -8.151  -0.264  1.00 97.01 183 A 1 
ATOM 1412 C CA  . VAL A 1 183 ? 2.423   -7.684  0.307   1.00 97.22 183 A 1 
ATOM 1413 C C   . VAL A 1 183 ? 2.179   -8.312  1.676   1.00 97.64 183 A 1 
ATOM 1414 O O   . VAL A 1 183 ? 1.766   -7.600  2.585   1.00 97.49 183 A 1 
ATOM 1415 C CB  . VAL A 1 183 ? 1.247   -7.972  -0.642  1.00 96.69 183 A 1 
ATOM 1416 C CG1 . VAL A 1 183 ? -0.086  -7.527  -0.032  1.00 94.70 183 A 1 
ATOM 1417 C CG2 . VAL A 1 183 ? 1.426   -7.241  -1.982  1.00 95.02 183 A 1 
ATOM 1418 N N   . ALA A 1 184 ? 2.462   -9.609  1.847   1.00 97.38 184 A 1 
ATOM 1419 C CA  . ALA A 1 184 ? 2.364   -10.268 3.150   1.00 97.34 184 A 1 
ATOM 1420 C C   . ALA A 1 184 ? 3.272   -9.595  4.185   1.00 97.62 184 A 1 
ATOM 1421 O O   . ALA A 1 184 ? 2.820   -9.314  5.287   1.00 97.47 184 A 1 
ATOM 1422 C CB  . ALA A 1 184 ? 2.715   -11.752 3.008   1.00 96.96 184 A 1 
ATOM 1423 N N   . ARG A 1 185 ? 4.515   -9.267  3.803   1.00 97.44 185 A 1 
ATOM 1424 C CA  . ARG A 1 185 ? 5.479   -8.594  4.690   1.00 97.38 185 A 1 
ATOM 1425 C C   . ARG A 1 185 ? 4.990   -7.214  5.126   1.00 97.71 185 A 1 
ATOM 1426 O O   . ARG A 1 185 ? 4.900   -6.952  6.320   1.00 97.46 185 A 1 
ATOM 1427 C CB  . ARG A 1 185 ? 6.842   -8.476  4.005   1.00 96.31 185 A 1 
ATOM 1428 C CG  . ARG A 1 185 ? 7.523   -9.832  3.784   1.00 87.40 185 A 1 
ATOM 1429 C CD  . ARG A 1 185 ? 8.835   -9.682  3.021   1.00 86.31 185 A 1 
ATOM 1430 N NE  . ARG A 1 185 ? 9.824   -8.872  3.758   1.00 77.34 185 A 1 
ATOM 1431 C CZ  . ARG A 1 185 ? 11.020  -9.245  4.176   1.00 71.81 185 A 1 
ATOM 1432 N NH1 . ARG A 1 185 ? 11.497  -10.435 3.941   1.00 63.74 185 A 1 
ATOM 1433 N NH2 . ARG A 1 185 ? 11.762  -8.415  4.848   1.00 61.40 185 A 1 
ATOM 1434 N N   . SER A 1 186 ? 4.620   -6.352  4.178   1.00 97.91 186 A 1 
ATOM 1435 C CA  . SER A 1 186 ? 4.113   -5.014  4.511   1.00 98.15 186 A 1 
ATOM 1436 C C   . SER A 1 186 ? 2.818   -5.062  5.323   1.00 98.31 186 A 1 
ATOM 1437 O O   . SER A 1 186 ? 2.651   -4.262  6.238   1.00 98.11 186 A 1 
ATOM 1438 C CB  . SER A 1 186 ? 3.891   -4.187  3.244   1.00 97.93 186 A 1 
ATOM 1439 O OG  . SER A 1 186 ? 5.116   -3.890  2.615   1.00 95.15 186 A 1 
ATOM 1440 N N   . ASN A 1 187 ? 1.911   -6.013  5.042   1.00 98.11 187 A 1 
ATOM 1441 C CA  . ASN A 1 187 ? 0.710   -6.203  5.851   1.00 98.22 187 A 1 
ATOM 1442 C C   . ASN A 1 187 ? 1.050   -6.684  7.265   1.00 98.30 187 A 1 
ATOM 1443 O O   . ASN A 1 187 ? 0.502   -6.141  8.215   1.00 98.11 187 A 1 
ATOM 1444 C CB  . ASN A 1 187 ? -0.272  -7.154  5.145   1.00 98.18 187 A 1 
ATOM 1445 C CG  . ASN A 1 187 ? -1.225  -6.414  4.224   1.00 97.72 187 A 1 
ATOM 1446 O OD1 . ASN A 1 187 ? -1.931  -5.513  4.632   1.00 92.22 187 A 1 
ATOM 1447 N ND2 . ASN A 1 187 ? -1.305  -6.759  2.967   1.00 92.59 187 A 1 
ATOM 1448 N N   . ALA A 1 188 ? 1.973   -7.643  7.422   1.00 98.12 188 A 1 
ATOM 1449 C CA  . ALA A 1 188 ? 2.391   -8.124  8.737   1.00 97.94 188 A 1 
ATOM 1450 C C   . ALA A 1 188 ? 2.901   -6.971  9.616   1.00 98.02 188 A 1 
ATOM 1451 O O   . ALA A 1 188 ? 2.413   -6.790  10.728  1.00 97.63 188 A 1 
ATOM 1452 C CB  . ALA A 1 188 ? 3.450   -9.219  8.563   1.00 97.41 188 A 1 
ATOM 1453 N N   . TRP A 1 189 ? 3.813   -6.136  9.103   1.00 98.05 189 A 1 
ATOM 1454 C CA  . TRP A 1 189 ? 4.347   -4.997  9.850   1.00 97.91 189 A 1 
ATOM 1455 C C   . TRP A 1 189 ? 3.303   -3.908  10.108  1.00 98.25 189 A 1 
ATOM 1456 O O   . TRP A 1 189 ? 3.076   -3.544  11.264  1.00 97.91 189 A 1 
ATOM 1457 C CB  . TRP A 1 189 ? 5.571   -4.441  9.116   1.00 97.03 189 A 1 
ATOM 1458 C CG  . TRP A 1 189 ? 6.750   -5.363  9.046   1.00 95.25 189 A 1 
ATOM 1459 C CD1 . TRP A 1 189 ? 7.220   -6.133  10.054  1.00 85.83 189 A 1 
ATOM 1460 C CD2 . TRP A 1 189 ? 7.664   -5.572  7.934   1.00 91.16 189 A 1 
ATOM 1461 N NE1 . TRP A 1 189 ? 8.366   -6.788  9.647   1.00 83.49 189 A 1 
ATOM 1462 C CE2 . TRP A 1 189 ? 8.702   -6.458  8.357   1.00 89.68 189 A 1 
ATOM 1463 C CE3 . TRP A 1 189 ? 7.741   -5.073  6.618   1.00 82.56 189 A 1 
ATOM 1464 C CZ2 . TRP A 1 189 ? 9.786   -6.795  7.533   1.00 84.38 189 A 1 
ATOM 1465 C CZ3 . TRP A 1 189 ? 8.816   -5.418  5.781   1.00 76.41 189 A 1 
ATOM 1466 C CH2 . TRP A 1 189 ? 9.843   -6.265  6.240   1.00 78.26 189 A 1 
ATOM 1467 N N   . GLY A 1 190 ? 2.615   -3.430  9.072   1.00 98.20 190 A 1 
ATOM 1468 C CA  . GLY A 1 190 ? 1.649   -2.340  9.216   1.00 98.40 190 A 1 
ATOM 1469 C C   . GLY A 1 190 ? 0.454   -2.713  10.091  1.00 98.57 190 A 1 
ATOM 1470 O O   . GLY A 1 190 ? 0.079   -1.956  10.984  1.00 98.43 190 A 1 
ATOM 1471 N N   . MET A 1 191 ? -0.129  -3.899  9.893   1.00 98.60 191 A 1 
ATOM 1472 C CA  . MET A 1 191 ? -1.274  -4.360  10.683  1.00 98.66 191 A 1 
ATOM 1473 C C   . MET A 1 191 ? -0.891  -4.645  12.138  1.00 98.63 191 A 1 
ATOM 1474 O O   . MET A 1 191 ? -1.646  -4.293  13.042  1.00 98.42 191 A 1 
ATOM 1475 C CB  . MET A 1 191 ? -1.908  -5.603  10.046  1.00 98.64 191 A 1 
ATOM 1476 C CG  . MET A 1 191 ? -2.549  -5.317  8.687   1.00 98.42 191 A 1 
ATOM 1477 S SD  . MET A 1 191 ? -3.311  -6.776  7.932   1.00 98.18 191 A 1 
ATOM 1478 C CE  . MET A 1 191 ? -3.958  -6.023  6.420   1.00 95.68 191 A 1 
ATOM 1479 N N   . LYS A 1 192 ? 0.300   -5.210  12.392  1.00 98.53 192 A 1 
ATOM 1480 C CA  . LYS A 1 192 ? 0.827   -5.376  13.752  1.00 98.40 192 A 1 
ATOM 1481 C C   . LYS A 1 192 ? 0.985   -4.028  14.455  1.00 98.53 192 A 1 
ATOM 1482 O O   . LYS A 1 192 ? 0.544   -3.894  15.595  1.00 98.26 192 A 1 
ATOM 1483 C CB  . LYS A 1 192 ? 2.157   -6.140  13.692  1.00 97.76 192 A 1 
ATOM 1484 C CG  . LYS A 1 192 ? 2.786   -6.340  15.078  1.00 93.63 192 A 1 
ATOM 1485 C CD  . LYS A 1 192 ? 4.161   -6.997  14.935  1.00 90.47 192 A 1 
ATOM 1486 C CE  . LYS A 1 192 ? 4.844   -7.106  16.297  1.00 79.86 192 A 1 
ATOM 1487 N NZ  . LYS A 1 192 ? 6.213   -7.646  16.148  1.00 73.35 192 A 1 
ATOM 1488 N N   . THR A 1 193 ? 1.557   -3.023  13.791  1.00 98.38 193 A 1 
ATOM 1489 C CA  . THR A 1 193 ? 1.667   -1.655  14.331  1.00 98.38 193 A 1 
ATOM 1490 C C   . THR A 1 193 ? 0.295   -1.078  14.689  1.00 98.44 193 A 1 
ATOM 1491 O O   . THR A 1 193 ? 0.148   -0.401  15.705  1.00 98.08 193 A 1 
ATOM 1492 C CB  . THR A 1 193 ? 2.373   -0.734  13.325  1.00 98.18 193 A 1 
ATOM 1493 O OG1 . THR A 1 193 ? 3.679   -1.198  13.099  1.00 96.44 193 A 1 
ATOM 1494 C CG2 . THR A 1 193 ? 2.509   0.707   13.820  1.00 96.18 193 A 1 
ATOM 1495 N N   . MET A 1 194 ? -0.746  -1.417  13.920  1.00 98.53 194 A 1 
ATOM 1496 C CA  . MET A 1 194 ? -2.131  -1.014  14.190  1.00 98.57 194 A 1 
ATOM 1497 C C   . MET A 1 194 ? -2.853  -1.885  15.235  1.00 98.60 194 A 1 
ATOM 1498 O O   . MET A 1 194 ? -4.058  -1.719  15.449  1.00 98.23 194 A 1 
ATOM 1499 C CB  . MET A 1 194 ? -2.907  -0.929  12.864  1.00 98.53 194 A 1 
ATOM 1500 C CG  . MET A 1 194 ? -2.327  0.132   11.918  1.00 98.15 194 A 1 
ATOM 1501 S SD  . MET A 1 194 ? -2.138  1.800   12.608  1.00 97.82 194 A 1 
ATOM 1502 C CE  . MET A 1 194 ? -3.868  2.264   12.804  1.00 94.26 194 A 1 
ATOM 1503 N N   . GLY A 1 195 ? -2.142  -2.807  15.901  1.00 98.39 195 A 1 
ATOM 1504 C CA  . GLY A 1 195 ? -2.690  -3.663  16.955  1.00 98.52 195 A 1 
ATOM 1505 C C   . GLY A 1 195 ? -3.587  -4.796  16.449  1.00 98.71 195 A 1 
ATOM 1506 O O   . GLY A 1 195 ? -4.443  -5.279  17.189  1.00 98.37 195 A 1 
ATOM 1507 N N   . MET A 1 196 ? -3.425  -5.222  15.197  1.00 98.69 196 A 1 
ATOM 1508 C CA  . MET A 1 196 ? -4.134  -6.367  14.626  1.00 98.75 196 A 1 
ATOM 1509 C C   . MET A 1 196 ? -3.390  -7.673  14.937  1.00 98.73 196 A 1 
ATOM 1510 O O   . MET A 1 196 ? -2.158  -7.716  14.955  1.00 98.44 196 A 1 
ATOM 1511 C CB  . MET A 1 196 ? -4.337  -6.202  13.113  1.00 98.69 196 A 1 
ATOM 1512 C CG  . MET A 1 196 ? -4.984  -4.865  12.729  1.00 98.19 196 A 1 
ATOM 1513 S SD  . MET A 1 196 ? -5.225  -4.608  10.952  1.00 97.76 196 A 1 
ATOM 1514 C CE  . MET A 1 196 ? -6.699  -5.617  10.683  1.00 93.87 196 A 1 
ATOM 1515 N N   . ASN A 1 197 ? -4.129  -8.760  15.120  1.00 98.68 197 A 1 
ATOM 1516 C CA  . ASN A 1 197 ? -3.602  -10.102 15.341  1.00 98.67 197 A 1 
ATOM 1517 C C   . ASN A 1 197 ? -3.425  -10.809 13.991  1.00 98.74 197 A 1 
ATOM 1518 O O   . ASN A 1 197 ? -4.328  -11.492 13.510  1.00 98.43 197 A 1 
ATOM 1519 C CB  . ASN A 1 197 ? -4.546  -10.858 16.290  1.00 98.39 197 A 1 
ATOM 1520 C CG  . ASN A 1 197 ? -4.654  -10.197 17.650  1.00 93.42 197 A 1 
ATOM 1521 O OD1 . ASN A 1 197 ? -3.675  -9.833  18.270  1.00 84.62 197 A 1 
ATOM 1522 N ND2 . ASN A 1 197 ? -5.850  -10.022 18.156  1.00 83.14 197 A 1 
ATOM 1523 N N   . VAL A 1 198 ? -2.268  -10.621 13.353  1.00 98.64 198 A 1 
ATOM 1524 C CA  . VAL A 1 198 ? -1.970  -11.200 12.034  1.00 98.63 198 A 1 
ATOM 1525 C C   . VAL A 1 198 ? -1.406  -12.611 12.188  1.00 98.60 198 A 1 
ATOM 1526 O O   . VAL A 1 198 ? -0.472  -12.815 12.953  1.00 98.19 198 A 1 
ATOM 1527 C CB  . VAL A 1 198 ? -1.006  -10.312 11.230  1.00 98.38 198 A 1 
ATOM 1528 C CG1 . VAL A 1 198 ? -0.792  -10.858 9.812   1.00 97.45 198 A 1 
ATOM 1529 C CG2 . VAL A 1 198 ? -1.541  -8.881  11.099  1.00 97.51 198 A 1 
ATOM 1530 N N   . VAL A 1 199 ? -1.930  -13.557 11.409  1.00 98.57 199 A 1 
ATOM 1531 C CA  . VAL A 1 199 ? -1.387  -14.911 11.248  1.00 98.61 199 A 1 
ATOM 1532 C C   . VAL A 1 199 ? -1.077  -15.134 9.772   1.00 98.67 199 A 1 
ATOM 1533 O O   . VAL A 1 199 ? -1.938  -14.942 8.916   1.00 98.44 199 A 1 
ATOM 1534 C CB  . VAL A 1 199 ? -2.358  -15.987 11.781  1.00 98.29 199 A 1 
ATOM 1535 C CG1 . VAL A 1 199 ? -1.747  -17.390 11.675  1.00 94.16 199 A 1 
ATOM 1536 C CG2 . VAL A 1 199 ? -2.719  -15.741 13.251  1.00 94.48 199 A 1 
ATOM 1537 N N   . LEU A 1 200 ? 0.158   -15.537 9.458   1.00 98.44 200 A 1 
ATOM 1538 C CA  . LEU A 1 200 ? 0.570   -15.897 8.106   1.00 98.33 200 A 1 
ATOM 1539 C C   . LEU A 1 200 ? 0.458   -17.410 7.936   1.00 98.21 200 A 1 
ATOM 1540 O O   . LEU A 1 200 ? 0.954   -18.160 8.772   1.00 97.77 200 A 1 
ATOM 1541 C CB  . LEU A 1 200 ? 1.994   -15.399 7.826   1.00 98.18 200 A 1 
ATOM 1542 C CG  . LEU A 1 200 ? 2.225   -13.897 8.071   1.00 97.68 200 A 1 
ATOM 1543 C CD1 . LEU A 1 200 ? 3.672   -13.548 7.735   1.00 96.86 200 A 1 
ATOM 1544 C CD2 . LEU A 1 200 ? 1.322   -13.014 7.217   1.00 96.62 200 A 1 
ATOM 1545 N N   . CYS A 1 201 ? -0.155  -17.863 6.855   1.00 98.13 201 A 1 
ATOM 1546 C CA  . CYS A 1 201 ? -0.387  -19.280 6.604   1.00 98.12 201 A 1 
ATOM 1547 C C   . CYS A 1 201 ? -0.023  -19.670 5.171   1.00 97.88 201 A 1 
ATOM 1548 O O   . CYS A 1 201 ? -0.308  -18.949 4.214   1.00 97.15 201 A 1 
ATOM 1549 C CB  . CYS A 1 201 ? -1.844  -19.598 6.951   1.00 98.11 201 A 1 
ATOM 1550 S SG  . CYS A 1 201 ? -2.181  -21.367 6.723   1.00 97.72 201 A 1 
ATOM 1551 N N   . GLY A 1 202 ? 0.592   -20.828 4.989   1.00 97.12 202 A 1 
ATOM 1552 C CA  . GLY A 1 202 ? 0.865   -21.376 3.668   1.00 96.77 202 A 1 
ATOM 1553 C C   . GLY A 1 202 ? 1.533   -22.743 3.728   1.00 96.83 202 A 1 
ATOM 1554 O O   . GLY A 1 202 ? 1.876   -23.217 4.806   1.00 96.22 202 A 1 
ATOM 1555 N N   . PRO A 1 203 ? 1.753   -23.395 2.573   1.00 96.19 203 A 1 
ATOM 1556 C CA  . PRO A 1 203 ? 2.524   -24.627 2.518   1.00 95.52 203 A 1 
ATOM 1557 C C   . PRO A 1 203 ? 3.932   -24.435 3.097   1.00 95.38 203 A 1 
ATOM 1558 O O   . PRO A 1 203 ? 4.542   -23.401 2.816   1.00 94.66 203 A 1 
ATOM 1559 C CB  . PRO A 1 203 ? 2.601   -25.001 1.035   1.00 94.64 203 A 1 
ATOM 1560 C CG  . PRO A 1 203 ? 1.428   -24.256 0.399   1.00 93.15 203 A 1 
ATOM 1561 C CD  . PRO A 1 203 ? 1.298   -23.003 1.251   1.00 95.21 203 A 1 
ATOM 1562 N N   . PRO A 1 204 ? 4.522   -25.421 3.799   1.00 95.21 204 A 1 
ATOM 1563 C CA  . PRO A 1 204 ? 5.871   -25.296 4.371   1.00 94.55 204 A 1 
ATOM 1564 C C   . PRO A 1 204 ? 6.944   -24.850 3.367   1.00 93.98 204 A 1 
ATOM 1565 O O   . PRO A 1 204 ? 7.859   -24.107 3.704   1.00 92.60 204 A 1 
ATOM 1566 C CB  . PRO A 1 204 ? 6.196   -26.687 4.931   1.00 94.25 204 A 1 
ATOM 1567 C CG  . PRO A 1 204 ? 4.826   -27.245 5.307   1.00 93.38 204 A 1 
ATOM 1568 C CD  . PRO A 1 204 ? 3.904   -26.676 4.229   1.00 94.99 204 A 1 
ATOM 1569 N N   . THR A 1 205 ? 6.812   -25.252 2.108   1.00 93.19 205 A 1 
ATOM 1570 C CA  . THR A 1 205 ? 7.714   -24.870 1.005   1.00 92.30 205 A 1 
ATOM 1571 C C   . THR A 1 205 ? 7.562   -23.415 0.546   1.00 92.13 205 A 1 
ATOM 1572 O O   . THR A 1 205 ? 8.445   -22.902 -0.142  1.00 91.01 205 A 1 
ATOM 1573 C CB  . THR A 1 205 ? 7.481   -25.784 -0.203  1.00 91.75 205 A 1 
ATOM 1574 O OG1 . THR A 1 205 ? 6.104   -25.803 -0.514  1.00 89.01 205 A 1 
ATOM 1575 C CG2 . THR A 1 205 ? 7.908   -27.221 0.085   1.00 88.44 205 A 1 
ATOM 1576 N N   . LEU A 1 206 ? 6.460   -22.756 0.899   1.00 92.76 206 A 1 
ATOM 1577 C CA  . LEU A 1 206 ? 6.140   -21.365 0.560   1.00 93.02 206 A 1 
ATOM 1578 C C   . LEU A 1 206 ? 6.162   -20.442 1.790   1.00 93.86 206 A 1 
ATOM 1579 O O   . LEU A 1 206 ? 5.758   -19.279 1.706   1.00 93.64 206 A 1 
ATOM 1580 C CB  . LEU A 1 206 ? 4.790   -21.315 -0.181  1.00 92.50 206 A 1 
ATOM 1581 C CG  . LEU A 1 206 ? 4.710   -22.123 -1.489  1.00 91.21 206 A 1 
ATOM 1582 C CD1 . LEU A 1 206 ? 3.332   -21.921 -2.131  1.00 89.44 206 A 1 
ATOM 1583 C CD2 . LEU A 1 206 ? 5.768   -21.714 -2.510  1.00 89.29 206 A 1 
ATOM 1584 N N   . LEU A 1 207 ? 6.638   -20.944 2.935   1.00 93.85 207 A 1 
ATOM 1585 C CA  . LEU A 1 207 ? 6.881   -20.167 4.146   1.00 94.09 207 A 1 
ATOM 1586 C C   . LEU A 1 207 ? 8.347   -19.702 4.208   1.00 93.56 207 A 1 
ATOM 1587 O O   . LEU A 1 207 ? 9.243   -20.390 3.716   1.00 92.51 207 A 1 
ATOM 1588 C CB  . LEU A 1 207 ? 6.479   -20.985 5.389   1.00 94.47 207 A 1 
ATOM 1589 C CG  . LEU A 1 207 ? 4.971   -21.295 5.488   1.00 94.63 207 A 1 
ATOM 1590 C CD1 . LEU A 1 207 ? 4.702   -22.116 6.751   1.00 93.73 207 A 1 
ATOM 1591 C CD2 . LEU A 1 207 ? 4.109   -20.031 5.539   1.00 94.27 207 A 1 
ATOM 1592 N N   . PRO A 1 208 ? 8.635   -18.534 4.809   1.00 93.68 208 A 1 
ATOM 1593 C CA  . PRO A 1 208 ? 10.002  -18.077 5.016   1.00 92.70 208 A 1 
ATOM 1594 C C   . PRO A 1 208 ? 10.744  -18.993 6.004   1.00 93.09 208 A 1 
ATOM 1595 O O   . PRO A 1 208 ? 10.169  -19.473 6.974   1.00 91.67 208 A 1 
ATOM 1596 C CB  . PRO A 1 208 ? 9.875   -16.637 5.527   1.00 91.04 208 A 1 
ATOM 1597 C CG  . PRO A 1 208 ? 8.515   -16.631 6.220   1.00 88.92 208 A 1 
ATOM 1598 C CD  . PRO A 1 208 ? 7.682   -17.602 5.393   1.00 92.04 208 A 1 
ATOM 1599 N N   . GLN A 1 209 ? 12.055  -19.182 5.786   1.00 92.19 209 A 1 
ATOM 1600 C CA  . GLN A 1 209 ? 12.899  -19.986 6.687   1.00 90.92 209 A 1 
ATOM 1601 C C   . GLN A 1 209 ? 13.074  -19.340 8.072   1.00 91.59 209 A 1 
ATOM 1602 O O   . GLN A 1 209 ? 13.238  -20.034 9.068   1.00 88.03 209 A 1 
ATOM 1603 C CB  . GLN A 1 209 ? 14.277  -20.206 6.045   1.00 88.73 209 A 1 
ATOM 1604 C CG  . GLN A 1 209 ? 14.207  -21.089 4.789   1.00 80.02 209 A 1 
ATOM 1605 C CD  . GLN A 1 209 ? 15.581  -21.359 4.176   1.00 71.74 209 A 1 
ATOM 1606 O OE1 . GLN A 1 209 ? 16.594  -20.773 4.519   1.00 65.13 209 A 1 
ATOM 1607 N NE2 . GLN A 1 209 ? 15.668  -22.259 3.223   1.00 61.31 209 A 1 
ATOM 1608 N N   . HIS A 1 210 ? 13.041  -18.007 8.134   1.00 89.81 210 A 1 
ATOM 1609 C CA  . HIS A 1 210 ? 13.179  -17.223 9.362   1.00 89.35 210 A 1 
ATOM 1610 C C   . HIS A 1 210 ? 11.861  -16.515 9.684   1.00 89.62 210 A 1 
ATOM 1611 O O   . HIS A 1 210 ? 11.719  -15.306 9.476   1.00 86.50 210 A 1 
ATOM 1612 C CB  . HIS A 1 210 ? 14.367  -16.260 9.225   1.00 88.09 210 A 1 
ATOM 1613 C CG  . HIS A 1 210 ? 15.680  -16.965 8.984   1.00 84.21 210 A 1 
ATOM 1614 N ND1 . HIS A 1 210 ? 16.268  -17.885 9.813   1.00 74.07 210 A 1 
ATOM 1615 C CD2 . HIS A 1 210 ? 16.491  -16.835 7.887   1.00 74.37 210 A 1 
ATOM 1616 C CE1 . HIS A 1 210 ? 17.407  -18.304 9.232   1.00 74.73 210 A 1 
ATOM 1617 N NE2 . HIS A 1 210 ? 17.589  -17.685 8.059   1.00 76.85 210 A 1 
ATOM 1618 N N   . THR A 1 211 ? 10.885  -17.277 10.174  1.00 87.88 211 A 1 
ATOM 1619 C CA  . THR A 1 211 ? 9.525   -16.792 10.470  1.00 86.50 211 A 1 
ATOM 1620 C C   . THR A 1 211 ? 9.506   -15.672 11.512  1.00 87.49 211 A 1 
ATOM 1621 O O   . THR A 1 211 ? 8.747   -14.715 11.363  1.00 84.47 211 A 1 
ATOM 1622 C CB  . THR A 1 211 ? 8.638   -17.953 10.938  1.00 83.81 211 A 1 
ATOM 1623 O OG1 . THR A 1 211 ? 9.271   -18.658 11.986  1.00 80.76 211 A 1 
ATOM 1624 C CG2 . THR A 1 211 ? 8.399   -18.959 9.811   1.00 79.57 211 A 1 
ATOM 1625 N N   . ASP A 1 212 ? 10.424  -15.716 12.484  1.00 89.57 212 A 1 
ATOM 1626 C CA  . ASP A 1 212 ? 10.538  -14.711 13.551  1.00 89.78 212 A 1 
ATOM 1627 C C   . ASP A 1 212 ? 10.826  -13.297 13.024  1.00 90.27 212 A 1 
ATOM 1628 O O   . ASP A 1 212 ? 10.462  -12.306 13.657  1.00 86.55 212 A 1 
ATOM 1629 C CB  . ASP A 1 212 ? 11.650  -15.128 14.524  1.00 86.84 212 A 1 
ATOM 1630 C CG  . ASP A 1 212 ? 11.418  -16.495 15.168  1.00 78.66 212 A 1 
ATOM 1631 O OD1 . ASP A 1 212 ? 10.241  -16.887 15.300  1.00 72.16 212 A 1 
ATOM 1632 O OD2 . ASP A 1 212 ? 12.435  -17.148 15.479  1.00 74.66 212 A 1 
ATOM 1633 N N   . SER A 1 213 ? 11.441  -13.172 11.843  1.00 89.97 213 A 1 
ATOM 1634 C CA  . SER A 1 213 ? 11.768  -11.877 11.227  1.00 88.78 213 A 1 
ATOM 1635 C C   . SER A 1 213 ? 10.539  -11.057 10.821  1.00 90.32 213 A 1 
ATOM 1636 O O   . SER A 1 213 ? 10.641  -9.847  10.655  1.00 87.59 213 A 1 
ATOM 1637 C CB  . SER A 1 213 ? 12.684  -12.074 10.014  1.00 85.10 213 A 1 
ATOM 1638 O OG  . SER A 1 213 ? 12.011  -12.672 8.918   1.00 77.62 213 A 1 
ATOM 1639 N N   . LEU A 1 214 ? 9.381   -11.700 10.669  1.00 91.01 214 A 1 
ATOM 1640 C CA  . LEU A 1 214 ? 8.123   -11.029 10.315  1.00 92.03 214 A 1 
ATOM 1641 C C   . LEU A 1 214 ? 7.391   -10.477 11.544  1.00 93.53 214 A 1 
ATOM 1642 O O   . LEU A 1 214 ? 6.474   -9.666  11.408  1.00 91.79 214 A 1 
ATOM 1643 C CB  . LEU A 1 214 ? 7.242   -12.007 9.519   1.00 90.98 214 A 1 
ATOM 1644 C CG  . LEU A 1 214 ? 7.879   -12.485 8.200   1.00 89.72 214 A 1 
ATOM 1645 C CD1 . LEU A 1 214 ? 6.992   -13.540 7.555   1.00 85.71 214 A 1 
ATOM 1646 C CD2 . LEU A 1 214 ? 8.065   -11.344 7.198   1.00 85.87 214 A 1 
ATOM 1647 N N   . GLY A 1 215 ? 7.789   -10.904 12.740  1.00 92.58 215 A 1 
ATOM 1648 C CA  . GLY A 1 215 ? 7.232   -10.432 14.004  1.00 92.88 215 A 1 
ATOM 1649 C C   . GLY A 1 215 ? 5.765   -10.799 14.253  1.00 94.99 215 A 1 
ATOM 1650 O O   . GLY A 1 215 ? 5.144   -10.203 15.137  1.00 93.22 215 A 1 
ATOM 1651 N N   . VAL A 1 216 ? 5.211   -11.740 13.487  1.00 95.38 216 A 1 
ATOM 1652 C CA  . VAL A 1 216 ? 3.837   -12.259 13.597  1.00 96.30 216 A 1 
ATOM 1653 C C   . VAL A 1 216 ? 3.850   -13.790 13.504  1.00 96.77 216 A 1 
ATOM 1654 O O   . VAL A 1 216 ? 4.775   -14.340 12.903  1.00 96.39 216 A 1 
ATOM 1655 C CB  . VAL A 1 216 ? 2.902   -11.656 12.528  1.00 96.33 216 A 1 
ATOM 1656 C CG1 . VAL A 1 216 ? 2.785   -10.134 12.657  1.00 95.03 216 A 1 
ATOM 1657 C CG2 . VAL A 1 216 ? 3.318   -11.990 11.092  1.00 94.41 216 A 1 
ATOM 1658 N N   . PRO A 1 217 ? 2.852   -14.493 14.078  1.00 97.62 217 A 1 
ATOM 1659 C CA  . PRO A 1 217 ? 2.739   -15.945 13.971  1.00 97.69 217 A 1 
ATOM 1660 C C   . PRO A 1 217 ? 2.694   -16.437 12.521  1.00 97.94 217 A 1 
ATOM 1661 O O   . PRO A 1 217 ? 2.043   -15.836 11.661  1.00 97.63 217 A 1 
ATOM 1662 C CB  . PRO A 1 217 ? 1.464   -16.325 14.728  1.00 97.20 217 A 1 
ATOM 1663 C CG  . PRO A 1 217 ? 1.317   -15.198 15.744  1.00 95.28 217 A 1 
ATOM 1664 C CD  . PRO A 1 217 ? 1.834   -13.986 14.977  1.00 97.46 217 A 1 
ATOM 1665 N N   . VAL A 1 218 ? 3.366   -17.571 12.272  1.00 97.67 218 A 1 
ATOM 1666 C CA  . VAL A 1 218 ? 3.389   -18.260 10.977  1.00 97.57 218 A 1 
ATOM 1667 C C   . VAL A 1 218 ? 3.021   -19.725 11.203  1.00 97.47 218 A 1 
ATOM 1668 O O   . VAL A 1 218 ? 3.590   -20.365 12.082  1.00 96.80 218 A 1 
ATOM 1669 C CB  . VAL A 1 218 ? 4.760   -18.136 10.286  1.00 97.03 218 A 1 
ATOM 1670 C CG1 . VAL A 1 218 ? 4.730   -18.761 8.887   1.00 95.36 218 A 1 
ATOM 1671 C CG2 . VAL A 1 218 ? 5.199   -16.671 10.136  1.00 95.63 218 A 1 
ATOM 1672 N N   . THR A 1 219 ? 2.088   -20.252 10.414  1.00 97.41 219 A 1 
ATOM 1673 C CA  . THR A 1 219 ? 1.613   -21.636 10.510  1.00 97.49 219 A 1 
ATOM 1674 C C   . THR A 1 219 ? 1.410   -22.249 9.123   1.00 97.48 219 A 1 
ATOM 1675 O O   . THR A 1 219 ? 1.196   -21.541 8.135   1.00 97.26 219 A 1 
ATOM 1676 C CB  . THR A 1 219 ? 0.331   -21.713 11.372  1.00 97.50 219 A 1 
ATOM 1677 O OG1 . THR A 1 219 ? -0.027  -23.053 11.599  1.00 96.74 219 A 1 
ATOM 1678 C CG2 . THR A 1 219 ? -0.869  -21.003 10.743  1.00 96.39 219 A 1 
ATOM 1679 N N   . ASP A 1 220 ? 1.488   -23.574 9.022   1.00 97.09 220 A 1 
ATOM 1680 C CA  . ASP A 1 220 ? 1.077   -24.345 7.843   1.00 97.14 220 A 1 
ATOM 1681 C C   . ASP A 1 220 ? -0.316  -24.974 8.004   1.00 97.38 220 A 1 
ATOM 1682 O O   . ASP A 1 220 ? -0.841  -25.593 7.073   1.00 96.73 220 A 1 
ATOM 1683 C CB  . ASP A 1 220 ? 2.163   -25.377 7.496   1.00 96.64 220 A 1 
ATOM 1684 C CG  . ASP A 1 220 ? 2.347   -26.486 8.540   1.00 96.04 220 A 1 
ATOM 1685 O OD1 . ASP A 1 220 ? 1.901   -26.308 9.694   1.00 93.15 220 A 1 
ATOM 1686 O OD2 . ASP A 1 220 ? 2.970   -27.507 8.167   1.00 92.28 220 A 1 
ATOM 1687 N N   . ASN A 1 221 ? -0.950  -24.771 9.165   1.00 97.82 221 A 1 
ATOM 1688 C CA  . ASN A 1 221 ? -2.300  -25.219 9.459   1.00 98.09 221 A 1 
ATOM 1689 C C   . ASN A 1 221 ? -3.329  -24.116 9.144   1.00 98.29 221 A 1 
ATOM 1690 O O   . ASN A 1 221 ? -3.449  -23.115 9.848   1.00 98.12 221 A 1 
ATOM 1691 C CB  . ASN A 1 221 ? -2.353  -25.702 10.918  1.00 97.87 221 A 1 
ATOM 1692 C CG  . ASN A 1 221 ? -3.693  -26.320 11.264  1.00 97.45 221 A 1 
ATOM 1693 O OD1 . ASN A 1 221 ? -4.680  -26.211 10.553  1.00 95.12 221 A 1 
ATOM 1694 N ND2 . ASN A 1 221 ? -3.776  -27.005 12.375  1.00 94.28 221 A 1 
ATOM 1695 N N   . ILE A 1 222 ? -4.100  -24.314 8.069   1.00 97.74 222 A 1 
ATOM 1696 C CA  . ILE A 1 222 ? -5.109  -23.343 7.650   1.00 97.89 222 A 1 
ATOM 1697 C C   . ILE A 1 222 ? -6.264  -23.221 8.648   1.00 98.13 222 A 1 
ATOM 1698 O O   . ILE A 1 222 ? -6.785  -22.121 8.816   1.00 97.80 222 A 1 
ATOM 1699 C CB  . ILE A 1 222 ? -5.604  -23.645 6.220   1.00 97.29 222 A 1 
ATOM 1700 C CG1 . ILE A 1 222 ? -6.434  -22.449 5.710   1.00 95.20 222 A 1 
ATOM 1701 C CG2 . ILE A 1 222 ? -6.375  -24.970 6.132   1.00 94.59 222 A 1 
ATOM 1702 C CD1 . ILE A 1 222 ? -6.785  -22.510 4.222   1.00 91.44 222 A 1 
ATOM 1703 N N   . ASP A 1 223 ? -6.641  -24.295 9.325   1.00 97.86 223 A 1 
ATOM 1704 C CA  . ASP A 1 223 ? -7.753  -24.261 10.281  1.00 97.69 223 A 1 
ATOM 1705 C C   . ASP A 1 223 ? -7.383  -23.413 11.505  1.00 97.93 223 A 1 
ATOM 1706 O O   . ASP A 1 223 ? -8.178  -22.587 11.949  1.00 97.53 223 A 1 
ATOM 1707 C CB  . ASP A 1 223 ? -8.158  -25.692 10.674  1.00 97.10 223 A 1 
ATOM 1708 C CG  . ASP A 1 223 ? -8.635  -26.532 9.479   1.00 95.46 223 A 1 
ATOM 1709 O OD1 . ASP A 1 223 ? -9.298  -25.967 8.578   1.00 92.17 223 A 1 
ATOM 1710 O OD2 . ASP A 1 223 ? -8.310  -27.739 9.456   1.00 91.84 223 A 1 
ATOM 1711 N N   . GLU A 1 224 ? -6.133  -23.501 11.969  1.00 98.01 224 A 1 
ATOM 1712 C CA  . GLU A 1 224 ? -5.584  -22.619 13.010  1.00 97.94 224 A 1 
ATOM 1713 C C   . GLU A 1 224 ? -5.572  -21.146 12.566  1.00 98.33 224 A 1 
ATOM 1714 O O   . GLU A 1 224 ? -5.948  -20.248 13.326  1.00 97.92 224 A 1 
ATOM 1715 C CB  . GLU A 1 224 ? -4.154  -23.082 13.337  1.00 96.99 224 A 1 
ATOM 1716 C CG  . GLU A 1 224 ? -3.505  -22.308 14.499  1.00 85.58 224 A 1 
ATOM 1717 C CD  . GLU A 1 224 ? -1.993  -22.558 14.624  1.00 86.76 224 A 1 
ATOM 1718 O OE1 . GLU A 1 224 ? -1.358  -21.816 15.407  1.00 77.66 224 A 1 
ATOM 1719 O OE2 . GLU A 1 224 ? -1.451  -23.421 13.894  1.00 82.18 224 A 1 
ATOM 1720 N N   . ALA A 1 225 ? -5.157  -20.882 11.323  1.00 97.93 225 A 1 
ATOM 1721 C CA  . ALA A 1 225 ? -5.129  -19.519 10.797  1.00 98.25 225 A 1 
ATOM 1722 C C   . ALA A 1 225 ? -6.542  -18.921 10.694  1.00 98.50 225 A 1 
ATOM 1723 O O   . ALA A 1 225 ? -6.746  -17.763 11.066  1.00 98.35 225 A 1 
ATOM 1724 C CB  . ALA A 1 225 ? -4.407  -19.524 9.448   1.00 98.14 225 A 1 
ATOM 1725 N N   . LEU A 1 226 ? -7.509  -19.715 10.225  1.00 98.38 226 A 1 
ATOM 1726 C CA  . LEU A 1 226 ? -8.897  -19.301 10.020  1.00 98.37 226 A 1 
ATOM 1727 C C   . LEU A 1 226 ? -9.709  -19.210 11.316  1.00 98.34 226 A 1 
ATOM 1728 O O   . LEU A 1 226 ? -10.691 -18.470 11.343  1.00 97.96 226 A 1 
ATOM 1729 C CB  . LEU A 1 226 ? -9.575  -20.262 9.026   1.00 98.28 226 A 1 
ATOM 1730 C CG  . LEU A 1 226 ? -9.072  -20.162 7.575   1.00 97.91 226 A 1 
ATOM 1731 C CD1 . LEU A 1 226 ? -9.807  -21.192 6.712   1.00 97.12 226 A 1 
ATOM 1732 C CD2 . LEU A 1 226 ? -9.314  -18.779 6.965   1.00 97.19 226 A 1 
ATOM 1733 N N   . ASP A 1 227 ? -9.320  -19.922 12.376  1.00 98.33 227 A 1 
ATOM 1734 C CA  . ASP A 1 227 ? -10.044 -19.926 13.646  1.00 98.19 227 A 1 
ATOM 1735 C C   . ASP A 1 227 ? -10.284 -18.494 14.158  1.00 98.20 227 A 1 
ATOM 1736 O O   . ASP A 1 227 ? -9.347  -17.709 14.313  1.00 97.51 227 A 1 
ATOM 1737 C CB  . ASP A 1 227 ? -9.298  -20.775 14.682  1.00 97.78 227 A 1 
ATOM 1738 C CG  . ASP A 1 227 ? -10.084 -20.861 15.990  1.00 96.15 227 A 1 
ATOM 1739 O OD1 . ASP A 1 227 ? -11.314 -21.075 15.903  1.00 91.76 227 A 1 
ATOM 1740 O OD2 . ASP A 1 227 ? -9.459  -20.676 17.056  1.00 90.81 227 A 1 
ATOM 1741 N N   . GLU A 1 228 ? -11.549 -18.124 14.361  1.00 98.00 228 A 1 
ATOM 1742 C CA  . GLU A 1 228 ? -11.977 -16.784 14.793  1.00 98.04 228 A 1 
ATOM 1743 C C   . GLU A 1 228 ? -11.470 -15.597 13.936  1.00 98.40 228 A 1 
ATOM 1744 O O   . GLU A 1 228 ? -11.523 -14.449 14.381  1.00 97.71 228 A 1 
ATOM 1745 C CB  . GLU A 1 228 ? -11.687 -16.602 16.297  1.00 97.29 228 A 1 
ATOM 1746 C CG  . GLU A 1 228 ? -12.560 -17.504 17.188  1.00 94.42 228 A 1 
ATOM 1747 C CD  . GLU A 1 228 ? -14.058 -17.166 17.035  1.00 89.66 228 A 1 
ATOM 1748 O OE1 . GLU A 1 228 ? -14.876 -18.092 16.877  1.00 80.48 228 A 1 
ATOM 1749 O OE2 . GLU A 1 228 ? -14.377 -15.942 17.037  1.00 81.12 228 A 1 
ATOM 1750 N N   . ALA A 1 229 ? -11.021 -15.829 12.695  1.00 98.10 229 A 1 
ATOM 1751 C CA  . ALA A 1 229 ? -10.564 -14.746 11.828  1.00 98.42 229 A 1 
ATOM 1752 C C   . ALA A 1 229 ? -11.710 -13.787 11.451  1.00 98.53 229 A 1 
ATOM 1753 O O   . ALA A 1 229 ? -12.802 -14.193 11.049  1.00 98.21 229 A 1 
ATOM 1754 C CB  . ALA A 1 229 ? -9.843  -15.313 10.599  1.00 98.33 229 A 1 
ATOM 1755 N N   . ASP A 1 230 ? -11.440 -12.482 11.559  1.00 98.75 230 A 1 
ATOM 1756 C CA  . ASP A 1 230 ? -12.331 -11.408 11.100  1.00 98.77 230 A 1 
ATOM 1757 C C   . ASP A 1 230 ? -12.068 -11.059 9.631   1.00 98.80 230 A 1 
ATOM 1758 O O   . ASP A 1 230 ? -12.960 -10.587 8.918   1.00 98.54 230 A 1 
ATOM 1759 C CB  . ASP A 1 230 ? -12.117 -10.161 11.968  1.00 98.69 230 A 1 
ATOM 1760 C CG  . ASP A 1 230 ? -12.343 -10.405 13.459  1.00 98.58 230 A 1 
ATOM 1761 O OD1 . ASP A 1 230 ? -13.495 -10.703 13.851  1.00 97.37 230 A 1 
ATOM 1762 O OD2 . ASP A 1 230 ? -11.364 -10.269 14.224  1.00 97.65 230 A 1 
ATOM 1763 N N   . VAL A 1 231 ? -10.836 -11.295 9.171   1.00 98.61 231 A 1 
ATOM 1764 C CA  . VAL A 1 231 ? -10.386 -11.011 7.806   1.00 98.67 231 A 1 
ATOM 1765 C C   . VAL A 1 231 ? -9.608  -12.205 7.267   1.00 98.69 231 A 1 
ATOM 1766 O O   . VAL A 1 231 ? -8.675  -12.686 7.909   1.00 98.48 231 A 1 
ATOM 1767 C CB  . VAL A 1 231 ? -9.511  -9.745  7.752   1.00 98.54 231 A 1 
ATOM 1768 C CG1 . VAL A 1 231 ? -9.123  -9.389  6.311   1.00 97.83 231 A 1 
ATOM 1769 C CG2 . VAL A 1 231 ? -10.205 -8.525  8.370   1.00 97.90 231 A 1 
ATOM 1770 N N   . VAL A 1 232 ? -9.945  -12.640 6.052   1.00 98.52 232 A 1 
ATOM 1771 C CA  . VAL A 1 232 ? -9.214  -13.662 5.300   1.00 98.49 232 A 1 
ATOM 1772 C C   . VAL A 1 232 ? -8.654  -13.026 4.035   1.00 98.36 232 A 1 
ATOM 1773 O O   . VAL A 1 232 ? -9.399  -12.607 3.147   1.00 97.85 232 A 1 
ATOM 1774 C CB  . VAL A 1 232 ? -10.104 -14.879 4.990   1.00 98.34 232 A 1 
ATOM 1775 C CG1 . VAL A 1 232 ? -9.291  -15.975 4.293   1.00 97.34 232 A 1 
ATOM 1776 C CG2 . VAL A 1 232 ? -10.699 -15.481 6.268   1.00 97.49 232 A 1 
ATOM 1777 N N   . MET A 1 233 ? -7.331  -12.933 3.945   1.00 98.42 233 A 1 
ATOM 1778 C CA  . MET A 1 233 ? -6.620  -12.379 2.797   1.00 98.28 233 A 1 
ATOM 1779 C C   . MET A 1 233 ? -5.897  -13.490 2.040   1.00 98.21 233 A 1 
ATOM 1780 O O   . MET A 1 233 ? -4.940  -14.072 2.547   1.00 97.61 233 A 1 
ATOM 1781 C CB  . MET A 1 233 ? -5.665  -11.273 3.264   1.00 97.71 233 A 1 
ATOM 1782 C CG  . MET A 1 233 ? -4.961  -10.605 2.073   1.00 94.96 233 A 1 
ATOM 1783 S SD  . MET A 1 233 ? -3.798  -9.285  2.499   1.00 93.60 233 A 1 
ATOM 1784 C CE  . MET A 1 233 ? -4.906  -8.101  3.303   1.00 85.06 233 A 1 
ATOM 1785 N N   . LEU A 1 234 ? -6.327  -13.759 0.809   1.00 97.75 234 A 1 
ATOM 1786 C CA  . LEU A 1 234 ? -5.738  -14.779 -0.049  1.00 97.55 234 A 1 
ATOM 1787 C C   . LEU A 1 234 ? -4.676  -14.154 -0.953  1.00 97.23 234 A 1 
ATOM 1788 O O   . LEU A 1 234 ? -4.913  -13.150 -1.621  1.00 95.73 234 A 1 
ATOM 1789 C CB  . LEU A 1 234 ? -6.820  -15.512 -0.862  1.00 97.18 234 A 1 
ATOM 1790 C CG  . LEU A 1 234 ? -7.853  -16.356 -0.080  1.00 96.01 234 A 1 
ATOM 1791 C CD1 . LEU A 1 234 ? -7.198  -17.343 0.894   1.00 92.51 234 A 1 
ATOM 1792 C CD2 . LEU A 1 234 ? -8.870  -15.523 0.686   1.00 92.26 234 A 1 
ATOM 1793 N N   . LEU A 1 235 ? -3.491  -14.761 -0.993  1.00 96.19 235 A 1 
ATOM 1794 C CA  . LEU A 1 235 ? -2.397  -14.374 -1.875  1.00 94.94 235 A 1 
ATOM 1795 C C   . LEU A 1 235 ? -2.382  -15.274 -3.107  1.00 93.16 235 A 1 
ATOM 1796 O O   . LEU A 1 235 ? -2.575  -16.485 -3.014  1.00 90.62 235 A 1 
ATOM 1797 C CB  . LEU A 1 235 ? -1.058  -14.450 -1.134  1.00 95.02 235 A 1 
ATOM 1798 C CG  . LEU A 1 235 ? -0.984  -13.611 0.148   1.00 95.11 235 A 1 
ATOM 1799 C CD1 . LEU A 1 235 ? 0.368   -13.860 0.804   1.00 93.24 235 A 1 
ATOM 1800 C CD2 . LEU A 1 235 ? -1.130  -12.115 -0.129  1.00 93.40 235 A 1 
ATOM 1801 N N   . ARG A 1 236 ? -2.079  -14.678 -4.258  1.00 93.91 236 A 1 
ATOM 1802 C CA  . ARG A 1 236 ? -1.922  -15.420 -5.510  1.00 91.25 236 A 1 
ATOM 1803 C C   . ARG A 1 236 ? -0.776  -16.423 -5.404  1.00 89.63 236 A 1 
ATOM 1804 O O   . ARG A 1 236 ? 0.336   -16.048 -5.048  1.00 86.24 236 A 1 
ATOM 1805 C CB  . ARG A 1 236 ? -1.709  -14.435 -6.664  1.00 89.23 236 A 1 
ATOM 1806 C CG  . ARG A 1 236 ? -1.571  -15.159 -8.007  1.00 83.48 236 A 1 
ATOM 1807 C CD  . ARG A 1 236 ? -1.391  -14.170 -9.151  1.00 81.45 236 A 1 
ATOM 1808 N NE  . ARG A 1 236 ? -1.104  -14.885 -10.410 1.00 77.50 236 A 1 
ATOM 1809 C CZ  . ARG A 1 236 ? -0.154  -14.582 -11.271 1.00 73.17 236 A 1 
ATOM 1810 N NH1 . ARG A 1 236 ? 0.454   -13.442 -11.263 1.00 64.08 236 A 1 
ATOM 1811 N NH2 . ARG A 1 236 ? 0.244   -15.447 -12.146 1.00 64.56 236 A 1 
ATOM 1812 N N   . VAL A 1 237 ? -1.033  -17.656 -5.825  1.00 89.34 237 A 1 
ATOM 1813 C CA  . VAL A 1 237 ? 0.022   -18.665 -6.006  1.00 85.82 237 A 1 
ATOM 1814 C C   . VAL A 1 237 ? 0.868   -18.290 -7.224  1.00 83.34 237 A 1 
ATOM 1815 O O   . VAL A 1 237 ? 0.366   -18.188 -8.346  1.00 77.64 237 A 1 
ATOM 1816 C CB  . VAL A 1 237 ? -0.565  -20.079 -6.140  1.00 84.16 237 A 1 
ATOM 1817 C CG1 . VAL A 1 237 ? 0.547   -21.129 -6.233  1.00 78.38 237 A 1 
ATOM 1818 C CG2 . VAL A 1 237 ? -1.424  -20.421 -4.924  1.00 79.09 237 A 1 
ATOM 1819 N N   . GLN A 1 238 ? 2.177   -18.056 -7.013  1.00 83.21 238 A 1 
ATOM 1820 C CA  . GLN A 1 238 ? 3.102   -17.537 -8.023  1.00 78.72 238 A 1 
ATOM 1821 C C   . GLN A 1 238 ? 3.877   -18.667 -8.710  1.00 75.93 238 A 1 
ATOM 1822 O O   . GLN A 1 238 ? 5.084   -18.799 -8.543  1.00 69.39 238 A 1 
ATOM 1823 C CB  . GLN A 1 238 ? 4.027   -16.472 -7.400  1.00 74.38 238 A 1 
ATOM 1824 C CG  . GLN A 1 238 ? 3.229   -15.261 -6.901  1.00 69.81 238 A 1 
ATOM 1825 C CD  . GLN A 1 238 ? 4.089   -14.140 -6.335  1.00 66.62 238 A 1 
ATOM 1826 O OE1 . GLN A 1 238 ? 5.292   -14.057 -6.483  1.00 61.71 238 A 1 
ATOM 1827 N NE2 . GLN A 1 238 ? 3.486   -13.168 -5.685  1.00 58.21 238 A 1 
ATOM 1828 N N   . LEU A 1 239 ? 3.171   -19.469 -9.512  1.00 75.17 239 A 1 
ATOM 1829 C CA  . LEU A 1 239 ? 3.762   -20.618 -10.220 1.00 72.51 239 A 1 
ATOM 1830 C C   . LEU A 1 239 ? 4.963   -20.224 -11.096 1.00 71.68 239 A 1 
ATOM 1831 O O   . LEU A 1 239 ? 5.929   -20.968 -11.202 1.00 67.41 239 A 1 
ATOM 1832 C CB  . LEU A 1 239 ? 2.688   -21.282 -11.097 1.00 70.83 239 A 1 
ATOM 1833 C CG  . LEU A 1 239 ? 1.473   -21.836 -10.334 1.00 68.33 239 A 1 
ATOM 1834 C CD1 . LEU A 1 239 ? 0.429   -22.314 -11.340 1.00 66.20 239 A 1 
ATOM 1835 C CD2 . LEU A 1 239 ? 1.853   -22.995 -9.414  1.00 65.10 239 A 1 
ATOM 1836 N N   . GLU A 1 240 ? 4.934   -19.018 -11.675 1.00 72.51 240 A 1 
ATOM 1837 C CA  . GLU A 1 240 ? 6.006   -18.469 -12.508 1.00 70.73 240 A 1 
ATOM 1838 C C   . GLU A 1 240 ? 7.329   -18.212 -11.758 1.00 68.48 240 A 1 
ATOM 1839 O O   . GLU A 1 240 ? 8.364   -18.030 -12.391 1.00 64.95 240 A 1 
ATOM 1840 C CB  . GLU A 1 240 ? 5.514   -17.174 -13.200 1.00 70.82 240 A 1 
ATOM 1841 C CG  . GLU A 1 240 ? 5.244   -15.958 -12.281 1.00 67.19 240 A 1 
ATOM 1842 C CD  . GLU A 1 240 ? 3.815   -15.861 -11.714 1.00 61.72 240 A 1 
ATOM 1843 O OE1 . GLU A 1 240 ? 3.364   -14.723 -11.422 1.00 60.55 240 A 1 
ATOM 1844 O OE2 . GLU A 1 240 ? 3.096   -16.868 -11.594 1.00 61.73 240 A 1 
ATOM 1845 N N   . ARG A 1 241 ? 7.312   -18.172 -10.426 1.00 69.50 241 A 1 
ATOM 1846 C CA  . ARG A 1 241 ? 8.505   -17.980 -9.580  1.00 69.25 241 A 1 
ATOM 1847 C C   . ARG A 1 241 ? 9.077   -19.290 -9.039  1.00 69.88 241 A 1 
ATOM 1848 O O   . ARG A 1 241 ? 10.119  -19.268 -8.390  1.00 65.86 241 A 1 
ATOM 1849 C CB  . ARG A 1 241 ? 8.208   -16.997 -8.440  1.00 65.52 241 A 1 
ATOM 1850 C CG  . ARG A 1 241 ? 7.881   -15.597 -8.968  1.00 63.74 241 A 1 
ATOM 1851 C CD  . ARG A 1 241 ? 7.800   -14.620 -7.793  1.00 63.09 241 A 1 
ATOM 1852 N NE  . ARG A 1 241 ? 7.545   -13.244 -8.252  1.00 59.65 241 A 1 
ATOM 1853 C CZ  . ARG A 1 241 ? 7.461   -12.182 -7.471  1.00 56.58 241 A 1 
ATOM 1854 N NH1 . ARG A 1 241 ? 7.611   -12.261 -6.179  1.00 52.57 241 A 1 
ATOM 1855 N NH2 . ARG A 1 241 ? 7.222   -11.009 -7.981  1.00 51.78 241 A 1 
ATOM 1856 N N   . GLN A 1 242 ? 8.423   -20.409 -9.307  1.00 66.68 242 A 1 
ATOM 1857 C CA  . GLN A 1 242 ? 8.881   -21.727 -8.891  1.00 65.87 242 A 1 
ATOM 1858 C C   . GLN A 1 242 ? 9.851   -22.273 -9.949  1.00 66.02 242 A 1 
ATOM 1859 O O   . GLN A 1 242 ? 9.453   -22.656 -11.042 1.00 61.64 242 A 1 
ATOM 1860 C CB  . GLN A 1 242 ? 7.673   -22.643 -8.639  1.00 63.76 242 A 1 
ATOM 1861 C CG  . GLN A 1 242 ? 6.762   -22.101 -7.520  1.00 62.60 242 A 1 
ATOM 1862 C CD  . GLN A 1 242 ? 5.557   -22.994 -7.224  1.00 59.39 242 A 1 
ATOM 1863 O OE1 . GLN A 1 242 ? 5.348   -24.042 -7.811  1.00 56.22 242 A 1 
ATOM 1864 N NE2 . GLN A 1 242 ? 4.706   -22.608 -6.296  1.00 54.99 242 A 1 
ATOM 1865 N N   . SER A 1 243 ? 11.152  -22.269 -9.644  1.00 61.49 243 A 1 
ATOM 1866 C CA  . SER A 1 243 ? 12.214  -22.738 -10.557 1.00 61.23 243 A 1 
ATOM 1867 C C   . SER A 1 243 ? 12.240  -24.260 -10.758 1.00 61.81 243 A 1 
ATOM 1868 O O   . SER A 1 243 ? 12.937  -24.760 -11.639 1.00 56.43 243 A 1 
ATOM 1869 C CB  . SER A 1 243 ? 13.573  -22.253 -10.040 1.00 56.54 243 A 1 
ATOM 1870 O OG  . SER A 1 243 ? 13.765  -22.645 -8.693  1.00 51.33 243 A 1 
ATOM 1871 N N   . SER A 1 244 ? 11.483  -24.997 -9.945  1.00 65.83 244 A 1 
ATOM 1872 C CA  . SER A 1 244 ? 11.298  -26.445 -10.002 1.00 66.06 244 A 1 
ATOM 1873 C C   . SER A 1 244 ? 9.861   -26.786 -9.611  1.00 67.28 244 A 1 
ATOM 1874 O O   . SER A 1 244 ? 9.144   -25.933 -9.093  1.00 61.71 244 A 1 
ATOM 1875 C CB  . SER A 1 244 ? 12.321  -27.138 -9.089  1.00 61.15 244 A 1 
ATOM 1876 O OG  . SER A 1 244 ? 12.221  -26.671 -7.756  1.00 54.36 244 A 1 
ATOM 1877 N N   . ALA A 1 245 ? 9.419   -28.017 -9.863  1.00 65.73 245 A 1 
ATOM 1878 C CA  . ALA A 1 245 ? 8.119   -28.498 -9.392  1.00 66.44 245 A 1 
ATOM 1879 C C   . ALA A 1 245 ? 8.123   -28.551 -7.857  1.00 67.74 245 A 1 
ATOM 1880 O O   . ALA A 1 245 ? 8.543   -29.539 -7.259  1.00 62.82 245 A 1 
ATOM 1881 C CB  . ALA A 1 245 ? 7.823   -29.854 -10.049 1.00 61.32 245 A 1 
ATOM 1882 N N   . VAL A 1 246 ? 7.732   -27.444 -7.230  1.00 66.38 246 A 1 
ATOM 1883 C CA  . VAL A 1 246 ? 7.627   -27.318 -5.776  1.00 65.90 246 A 1 
ATOM 1884 C C   . VAL A 1 246 ? 6.317   -27.959 -5.334  1.00 68.67 246 A 1 
ATOM 1885 O O   . VAL A 1 246 ? 5.261   -27.707 -5.914  1.00 63.79 246 A 1 
ATOM 1886 C CB  . VAL A 1 246 ? 7.749   -25.850 -5.322  1.00 59.33 246 A 1 
ATOM 1887 C CG1 . VAL A 1 246 ? 7.744   -25.723 -3.800  1.00 52.70 246 A 1 
ATOM 1888 C CG2 . VAL A 1 246 ? 9.070   -25.221 -5.804  1.00 53.24 246 A 1 
ATOM 1889 N N   . PHE A 1 247 ? 6.382   -28.807 -4.325  1.00 69.50 247 A 1 
ATOM 1890 C CA  . PHE A 1 247 ? 5.198   -29.358 -3.665  1.00 69.18 247 A 1 
ATOM 1891 C C   . PHE A 1 247 ? 4.588   -28.301 -2.725  1.00 73.00 247 A 1 
ATOM 1892 O O   . PHE A 1 247 ? 5.346   -27.660 -2.000  1.00 68.44 247 A 1 
ATOM 1893 C CB  . PHE A 1 247 ? 5.615   -30.624 -2.911  1.00 61.05 247 A 1 
ATOM 1894 C CG  . PHE A 1 247 ? 4.461   -31.378 -2.294  1.00 54.87 247 A 1 
ATOM 1895 C CD1 . PHE A 1 247 ? 4.039   -31.080 -0.983  1.00 49.12 247 A 1 
ATOM 1896 C CD2 . PHE A 1 247 ? 3.792   -32.367 -3.035  1.00 47.14 247 A 1 
ATOM 1897 C CE1 . PHE A 1 247 ? 2.954   -31.773 -0.420  1.00 41.81 247 A 1 
ATOM 1898 C CE2 . PHE A 1 247 ? 2.711   -33.061 -2.468  1.00 44.05 247 A 1 
ATOM 1899 C CZ  . PHE A 1 247 ? 2.291   -32.769 -1.159  1.00 44.51 247 A 1 
ATOM 1900 N N   . PRO A 1 248 ? 3.259   -28.107 -2.682  1.00 74.74 248 A 1 
ATOM 1901 C CA  . PRO A 1 248 ? 2.217   -28.894 -3.351  1.00 78.00 248 A 1 
ATOM 1902 C C   . PRO A 1 248 ? 1.968   -28.490 -4.814  1.00 81.52 248 A 1 
ATOM 1903 O O   . PRO A 1 248 ? 2.212   -27.356 -5.217  1.00 78.77 248 A 1 
ATOM 1904 C CB  . PRO A 1 248 ? 0.972   -28.668 -2.500  1.00 72.29 248 A 1 
ATOM 1905 C CG  . PRO A 1 248 ? 1.155   -27.238 -1.990  1.00 71.51 248 A 1 
ATOM 1906 C CD  . PRO A 1 248 ? 2.661   -27.150 -1.780  1.00 76.29 248 A 1 
ATOM 1907 N N   . SER A 1 249 ? 1.413   -29.410 -5.606  1.00 82.49 249 A 1 
ATOM 1908 C CA  . SER A 1 249 ? 0.816   -29.094 -6.910  1.00 85.24 249 A 1 
ATOM 1909 C C   . SER A 1 249 ? -0.359  -28.115 -6.761  1.00 87.43 249 A 1 
ATOM 1910 O O   . SER A 1 249 ? -0.925  -27.951 -5.683  1.00 87.72 249 A 1 
ATOM 1911 C CB  . SER A 1 249 ? 0.355   -30.381 -7.605  1.00 83.57 249 A 1 
ATOM 1912 O OG  . SER A 1 249 ? -0.726  -30.965 -6.907  1.00 81.00 249 A 1 
ATOM 1913 N N   . VAL A 1 250 ? -0.785  -27.477 -7.863  1.00 85.72 250 A 1 
ATOM 1914 C CA  . VAL A 1 250 ? -1.945  -26.554 -7.855  1.00 86.89 250 A 1 
ATOM 1915 C C   . VAL A 1 250 ? -3.210  -27.232 -7.323  1.00 89.81 250 A 1 
ATOM 1916 O O   . VAL A 1 250 ? -4.000  -26.606 -6.622  1.00 89.76 250 A 1 
ATOM 1917 C CB  . VAL A 1 250 ? -2.209  -26.013 -9.276  1.00 84.53 250 A 1 
ATOM 1918 C CG1 . VAL A 1 250 ? -3.430  -25.085 -9.345  1.00 79.82 250 A 1 
ATOM 1919 C CG2 . VAL A 1 250 ? -1.006  -25.226 -9.792  1.00 81.16 250 A 1 
ATOM 1920 N N   . HIS A 1 251 ? -3.397  -28.505 -7.651  1.00 88.74 251 A 1 
ATOM 1921 C CA  . HIS A 1 251 ? -4.544  -29.278 -7.177  1.00 89.50 251 A 1 
ATOM 1922 C C   . HIS A 1 251 ? -4.486  -29.501 -5.658  1.00 91.03 251 A 1 
ATOM 1923 O O   . HIS A 1 251 ? -5.427  -29.150 -4.954  1.00 90.87 251 A 1 
ATOM 1924 C CB  . HIS A 1 251 ? -4.607  -30.597 -7.941  1.00 88.11 251 A 1 
ATOM 1925 C CG  . HIS A 1 251 ? -5.802  -31.434 -7.570  1.00 81.13 251 A 1 
ATOM 1926 N ND1 . HIS A 1 251 ? -7.121  -31.065 -7.656  1.00 70.80 251 A 1 
ATOM 1927 C CD2 . HIS A 1 251 ? -5.774  -32.710 -7.091  1.00 68.39 251 A 1 
ATOM 1928 C CE1 . HIS A 1 251 ? -7.869  -32.095 -7.233  1.00 66.92 251 A 1 
ATOM 1929 N NE2 . HIS A 1 251 ? -7.088  -33.121 -6.893  1.00 67.93 251 A 1 
ATOM 1930 N N   . GLU A 1 252 ? -3.345  -29.965 -5.158  1.00 89.75 252 A 1 
ATOM 1931 C CA  . GLU A 1 252 ? -3.142  -30.167 -3.716  1.00 90.42 252 A 1 
ATOM 1932 C C   . GLU A 1 252 ? -3.184  -28.845 -2.939  1.00 91.92 252 A 1 
ATOM 1933 O O   . GLU A 1 252 ? -3.694  -28.806 -1.821  1.00 91.83 252 A 1 
ATOM 1934 C CB  . GLU A 1 252 ? -1.780  -30.814 -3.486  1.00 88.98 252 A 1 
ATOM 1935 C CG  . GLU A 1 252 ? -1.712  -32.264 -3.995  1.00 79.62 252 A 1 
ATOM 1936 C CD  . GLU A 1 252 ? -0.261  -32.724 -4.110  1.00 75.67 252 A 1 
ATOM 1937 O OE1 . GLU A 1 252 ? 0.079   -33.772 -3.535  1.00 65.95 252 A 1 
ATOM 1938 O OE2 . GLU A 1 252 ? 0.499   -32.011 -4.806  1.00 68.71 252 A 1 
ATOM 1939 N N   . TYR A 1 253 ? -2.663  -27.752 -3.529  1.00 90.95 253 A 1 
ATOM 1940 C CA  . TYR A 1 253 ? -2.790  -26.423 -2.935  1.00 91.91 253 A 1 
ATOM 1941 C C   . TYR A 1 253 ? -4.262  -26.039 -2.786  1.00 93.02 253 A 1 
ATOM 1942 O O   . TYR A 1 253 ? -4.676  -25.643 -1.705  1.00 93.16 253 A 1 
ATOM 1943 C CB  . TYR A 1 253 ? -2.037  -25.375 -3.764  1.00 91.90 253 A 1 
ATOM 1944 C CG  . TYR A 1 253 ? -2.104  -23.990 -3.137  1.00 92.63 253 A 1 
ATOM 1945 C CD1 . TYR A 1 253 ? -3.238  -23.175 -3.327  1.00 91.48 253 A 1 
ATOM 1946 C CD2 . TYR A 1 253 ? -1.064  -23.551 -2.294  1.00 92.05 253 A 1 
ATOM 1947 C CE1 . TYR A 1 253 ? -3.345  -21.940 -2.663  1.00 91.34 253 A 1 
ATOM 1948 C CE2 . TYR A 1 253 ? -1.162  -22.311 -1.631  1.00 91.16 253 A 1 
ATOM 1949 C CZ  . TYR A 1 253 ? -2.309  -21.510 -1.810  1.00 91.87 253 A 1 
ATOM 1950 O OH  . TYR A 1 253 ? -2.420  -20.328 -1.148  1.00 90.55 253 A 1 
ATOM 1951 N N   . ARG A 1 254 ? -5.048  -26.195 -3.845  1.00 93.23 254 A 1 
ATOM 1952 C CA  . ARG A 1 254 ? -6.486  -25.905 -3.818  1.00 93.61 254 A 1 
ATOM 1953 C C   . ARG A 1 254 ? -7.207  -26.713 -2.743  1.00 94.04 254 A 1 
ATOM 1954 O O   . ARG A 1 254 ? -8.007  -26.142 -2.015  1.00 93.51 254 A 1 
ATOM 1955 C CB  . ARG A 1 254 ? -7.077  -26.160 -5.202  1.00 92.95 254 A 1 
ATOM 1956 C CG  . ARG A 1 254 ? -8.592  -25.948 -5.222  1.00 86.18 254 A 1 
ATOM 1957 C CD  . ARG A 1 254 ? -9.156  -26.336 -6.583  1.00 82.17 254 A 1 
ATOM 1958 N NE  . ARG A 1 254 ? -10.624 -26.225 -6.574  1.00 70.89 254 A 1 
ATOM 1959 C CZ  . ARG A 1 254 ? -11.429 -26.479 -7.584  1.00 63.38 254 A 1 
ATOM 1960 N NH1 . ARG A 1 254 ? -10.973 -26.866 -8.744  1.00 57.04 254 A 1 
ATOM 1961 N NH2 . ARG A 1 254 ? -12.719 -26.345 -7.437  1.00 52.85 254 A 1 
ATOM 1962 N N   . GLU A 1 255 ? -6.938  -27.998 -2.644  1.00 92.84 255 A 1 
ATOM 1963 C CA  . GLU A 1 255 ? -7.584  -28.862 -1.647  1.00 92.53 255 A 1 
ATOM 1964 C C   . GLU A 1 255 ? -7.230  -28.453 -0.210  1.00 93.25 255 A 1 
ATOM 1965 O O   . GLU A 1 255 ? -8.096  -28.418 0.657   1.00 92.67 255 A 1 
ATOM 1966 C CB  . GLU A 1 255 ? -7.181  -30.322 -1.868  1.00 92.08 255 A 1 
ATOM 1967 C CG  . GLU A 1 255 ? -7.825  -30.918 -3.128  1.00 81.54 255 A 1 
ATOM 1968 C CD  . GLU A 1 255 ? -7.551  -32.425 -3.248  1.00 76.37 255 A 1 
ATOM 1969 O OE1 . GLU A 1 255 ? -8.448  -33.125 -3.759  1.00 67.30 255 A 1 
ATOM 1970 O OE2 . GLU A 1 255 ? -6.451  -32.865 -2.838  1.00 69.66 255 A 1 
ATOM 1971 N N   . ARG A 1 256 ? -5.952  -28.110 0.035   1.00 95.45 256 A 1 
ATOM 1972 C CA  . ARG A 1 256 ? -5.469  -27.834 1.395   1.00 95.63 256 A 1 
ATOM 1973 C C   . ARG A 1 256 ? -5.641  -26.380 1.819   1.00 96.65 256 A 1 
ATOM 1974 O O   . ARG A 1 256 ? -5.994  -26.145 2.961   1.00 96.07 256 A 1 
ATOM 1975 C CB  . ARG A 1 256 ? -4.008  -28.264 1.525   1.00 94.54 256 A 1 
ATOM 1976 C CG  . ARG A 1 256 ? -3.848  -29.781 1.398   1.00 81.14 256 A 1 
ATOM 1977 C CD  . ARG A 1 256 ? -2.380  -30.151 1.592   1.00 75.48 256 A 1 
ATOM 1978 N NE  . ARG A 1 256 ? -2.149  -31.583 1.343   1.00 65.96 256 A 1 
ATOM 1979 C CZ  . ARG A 1 256 ? -1.077  -32.270 1.691   1.00 57.95 256 A 1 
ATOM 1980 N NH1 . ARG A 1 256 ? -0.098  -31.732 2.363   1.00 52.46 256 A 1 
ATOM 1981 N NH2 . ARG A 1 256 ? -0.970  -33.522 1.353   1.00 49.19 256 A 1 
ATOM 1982 N N   . TYR A 1 257 ? -5.399  -25.425 0.926   1.00 95.27 257 A 1 
ATOM 1983 C CA  . TYR A 1 257 ? -5.318  -23.988 1.235   1.00 95.80 257 A 1 
ATOM 1984 C C   . TYR A 1 257 ? -6.323  -23.123 0.464   1.00 96.30 257 A 1 
ATOM 1985 O O   . TYR A 1 257 ? -6.461  -21.942 0.771   1.00 95.14 257 A 1 
ATOM 1986 C CB  . TYR A 1 257 ? -3.886  -23.492 0.986   1.00 95.69 257 A 1 
ATOM 1987 C CG  . TYR A 1 257 ? -2.839  -24.153 1.862   1.00 96.10 257 A 1 
ATOM 1988 C CD1 . TYR A 1 257 ? -2.603  -23.664 3.162   1.00 94.44 257 A 1 
ATOM 1989 C CD2 . TYR A 1 257 ? -2.113  -25.259 1.391   1.00 95.07 257 A 1 
ATOM 1990 C CE1 . TYR A 1 257 ? -1.647  -24.281 3.986   1.00 94.18 257 A 1 
ATOM 1991 C CE2 . TYR A 1 257 ? -1.157  -25.887 2.214   1.00 94.60 257 A 1 
ATOM 1992 C CZ  . TYR A 1 257 ? -0.921  -25.398 3.513   1.00 95.27 257 A 1 
ATOM 1993 O OH  . TYR A 1 257 ? -0.002  -26.000 4.312   1.00 94.25 257 A 1 
ATOM 1994 N N   . GLY A 1 258 ? -7.027  -23.670 -0.533  1.00 95.32 258 A 1 
ATOM 1995 C CA  . GLY A 1 258 ? -8.039  -22.939 -1.292  1.00 95.28 258 A 1 
ATOM 1996 C C   . GLY A 1 258 ? -9.216  -22.525 -0.408  1.00 96.09 258 A 1 
ATOM 1997 O O   . GLY A 1 258 ? -9.658  -23.297 0.441   1.00 95.37 258 A 1 
ATOM 1998 N N   . PHE A 1 259 ? -9.741  -21.324 -0.614  1.00 95.82 259 A 1 
ATOM 1999 C CA  . PHE A 1 259 ? -10.870 -20.799 0.147   1.00 96.21 259 A 1 
ATOM 2000 C C   . PHE A 1 259 ? -12.154 -20.852 -0.697  1.00 96.24 259 A 1 
ATOM 2001 O O   . PHE A 1 259 ? -12.267 -20.212 -1.748  1.00 94.86 259 A 1 
ATOM 2002 C CB  . PHE A 1 259 ? -10.518 -19.401 0.658   1.00 96.33 259 A 1 
ATOM 2003 C CG  . PHE A 1 259 ? -11.416 -18.925 1.776   1.00 97.25 259 A 1 
ATOM 2004 C CD1 . PHE A 1 259 ? -12.492 -18.066 1.502   1.00 95.47 259 A 1 
ATOM 2005 C CD2 . PHE A 1 259 ? -11.174 -19.341 3.095   1.00 95.90 259 A 1 
ATOM 2006 C CE1 . PHE A 1 259 ? -13.313 -17.615 2.545   1.00 95.34 259 A 1 
ATOM 2007 C CE2 . PHE A 1 259 ? -11.997 -18.890 4.139   1.00 95.43 259 A 1 
ATOM 2008 C CZ  . PHE A 1 259 ? -13.067 -18.023 3.864   1.00 97.05 259 A 1 
ATOM 2009 N N   . ASP A 1 260 ? -13.120 -21.661 -0.257  1.00 96.35 260 A 1 
ATOM 2010 C CA  . ASP A 1 260 ? -14.374 -21.951 -0.953  1.00 96.17 260 A 1 
ATOM 2011 C C   . ASP A 1 260 ? -15.604 -21.641 -0.082  1.00 96.76 260 A 1 
ATOM 2012 O O   . ASP A 1 260 ? -15.491 -21.058 1.001   1.00 96.31 260 A 1 
ATOM 2013 C CB  . ASP A 1 260 ? -14.348 -23.399 -1.473  1.00 94.74 260 A 1 
ATOM 2014 C CG  . ASP A 1 260 ? -14.229 -24.464 -0.378  1.00 93.90 260 A 1 
ATOM 2015 O OD1 . ASP A 1 260 ? -14.514 -24.136 0.796   1.00 90.53 260 A 1 
ATOM 2016 O OD2 . ASP A 1 260 ? -13.803 -25.574 -0.748  1.00 89.59 260 A 1 
ATOM 2017 N N   . LEU A 1 261 ? -16.801 -21.962 -0.579  1.00 96.03 261 A 1 
ATOM 2018 C CA  . LEU A 1 261 ? -18.044 -21.719 0.162   1.00 95.92 261 A 1 
ATOM 2019 C C   . LEU A 1 261 ? -18.148 -22.547 1.443   1.00 96.33 261 A 1 
ATOM 2020 O O   . LEU A 1 261 ? -18.731 -22.056 2.408   1.00 95.56 261 A 1 
ATOM 2021 C CB  . LEU A 1 261 ? -19.273 -22.017 -0.714  1.00 94.74 261 A 1 
ATOM 2022 C CG  . LEU A 1 261 ? -19.624 -20.953 -1.762  1.00 89.90 261 A 1 
ATOM 2023 C CD1 . LEU A 1 261 ? -20.894 -21.400 -2.502  1.00 85.72 261 A 1 
ATOM 2024 C CD2 . LEU A 1 261 ? -19.903 -19.573 -1.176  1.00 87.15 261 A 1 
ATOM 2025 N N   . ASP A 1 262 ? -17.599 -23.754 1.465   1.00 96.58 262 A 1 
ATOM 2026 C CA  . ASP A 1 262 ? -17.666 -24.620 2.643   1.00 96.17 262 A 1 
ATOM 2027 C C   . ASP A 1 262 ? -16.846 -23.994 3.773   1.00 96.59 262 A 1 
ATOM 2028 O O   . ASP A 1 262 ? -17.352 -23.818 4.883   1.00 95.71 262 A 1 
ATOM 2029 C CB  . ASP A 1 262 ? -17.192 -26.040 2.303   1.00 95.35 262 A 1 
ATOM 2030 C CG  . ASP A 1 262 ? -18.122 -26.790 1.337   1.00 85.51 262 A 1 
ATOM 2031 O OD1 . ASP A 1 262 ? -19.294 -26.372 1.182   1.00 79.65 262 A 1 
ATOM 2032 O OD2 . ASP A 1 262 ? -17.662 -27.799 0.759   1.00 79.23 262 A 1 
ATOM 2033 N N   . ARG A 1 263 ? -15.629 -23.522 3.468   1.00 96.76 263 A 1 
ATOM 2034 C CA  . ARG A 1 263 ? -14.824 -22.746 4.420   1.00 96.76 263 A 1 
ATOM 2035 C C   . ARG A 1 263 ? -15.510 -21.445 4.814   1.00 97.18 263 A 1 
ATOM 2036 O O   . ARG A 1 263 ? -15.616 -21.171 6.005   1.00 96.59 263 A 1 
ATOM 2037 C CB  . ARG A 1 263 ? -13.422 -22.480 3.862   1.00 96.25 263 A 1 
ATOM 2038 C CG  . ARG A 1 263 ? -12.562 -23.743 3.970   1.00 93.56 263 A 1 
ATOM 2039 C CD  . ARG A 1 263 ? -11.128 -23.455 3.522   1.00 93.12 263 A 1 
ATOM 2040 N NE  . ARG A 1 263 ? -10.253 -24.597 3.845   1.00 90.70 263 A 1 
ATOM 2041 C CZ  . ARG A 1 263 ? -9.310  -25.125 3.086   1.00 89.85 263 A 1 
ATOM 2042 N NH1 . ARG A 1 263 ? -9.022  -24.670 1.914   1.00 83.53 263 A 1 
ATOM 2043 N NH2 . ARG A 1 263 ? -8.627  -26.144 3.513   1.00 84.57 263 A 1 
ATOM 2044 N N   . LEU A 1 264 ? -16.028 -20.681 3.856   1.00 96.16 264 A 1 
ATOM 2045 C CA  . LEU A 1 264 ? -16.732 -19.428 4.147   1.00 96.43 264 A 1 
ATOM 2046 C C   . LEU A 1 264 ? -17.929 -19.641 5.089   1.00 96.51 264 A 1 
ATOM 2047 O O   . LEU A 1 264 ? -18.158 -18.827 5.975   1.00 96.06 264 A 1 
ATOM 2048 C CB  . LEU A 1 264 ? -17.168 -18.767 2.825   1.00 96.76 264 A 1 
ATOM 2049 C CG  . LEU A 1 264 ? -17.921 -17.430 3.008   1.00 96.75 264 A 1 
ATOM 2050 C CD1 . LEU A 1 264 ? -17.063 -16.359 3.678   1.00 94.79 264 A 1 
ATOM 2051 C CD2 . LEU A 1 264 ? -18.367 -16.889 1.651   1.00 94.95 264 A 1 
ATOM 2052 N N   . SER A 1 265 ? -18.683 -20.728 4.927   1.00 97.17 265 A 1 
ATOM 2053 C CA  . SER A 1 265 ? -19.854 -21.037 5.759   1.00 96.54 265 A 1 
ATOM 2054 C C   . SER A 1 265 ? -19.520 -21.317 7.228   1.00 96.42 265 A 1 
ATOM 2055 O O   . SER A 1 265 ? -20.368 -21.111 8.094   1.00 95.20 265 A 1 
ATOM 2056 C CB  . SER A 1 265 ? -20.641 -22.202 5.147   1.00 96.28 265 A 1 
ATOM 2057 O OG  . SER A 1 265 ? -20.019 -23.451 5.343   1.00 90.39 265 A 1 
ATOM 2058 N N   . ASN A 1 266 ? -18.284 -21.728 7.500   1.00 96.73 266 A 1 
ATOM 2059 C CA  . ASN A 1 266 ? -17.770 -21.980 8.846   1.00 96.37 266 A 1 
ATOM 2060 C C   . ASN A 1 266 ? -17.148 -20.733 9.499   1.00 96.79 266 A 1 
ATOM 2061 O O   . ASN A 1 266 ? -16.792 -20.768 10.671  1.00 95.28 266 A 1 
ATOM 2062 C CB  . ASN A 1 266 ? -16.772 -23.146 8.762   1.00 95.87 266 A 1 
ATOM 2063 C CG  . ASN A 1 266 ? -17.442 -24.455 8.385   1.00 93.71 266 A 1 
ATOM 2064 O OD1 . ASN A 1 266 ? -18.480 -24.829 8.902   1.00 83.89 266 A 1 
ATOM 2065 N ND2 . ASN A 1 266 ? -16.875 -25.205 7.478   1.00 83.70 266 A 1 
ATOM 2066 N N   . MET A 1 267 ? -17.014 -19.623 8.756   1.00 96.68 267 A 1 
ATOM 2067 C CA  . MET A 1 267 ? -16.464 -18.367 9.276   1.00 96.94 267 A 1 
ATOM 2068 C C   . MET A 1 267 ? -17.524 -17.529 10.003  1.00 97.18 267 A 1 
ATOM 2069 O O   . MET A 1 267 ? -18.730 -17.763 9.914   1.00 96.06 267 A 1 
ATOM 2070 C CB  . MET A 1 267 ? -15.843 -17.554 8.127   1.00 96.85 267 A 1 
ATOM 2071 C CG  . MET A 1 267 ? -14.714 -18.283 7.390   1.00 95.29 267 A 1 
ATOM 2072 S SD  . MET A 1 267 ? -13.286 -18.791 8.389   1.00 94.97 267 A 1 
ATOM 2073 C CE  . MET A 1 267 ? -12.682 -17.189 8.962   1.00 87.11 267 A 1 
ATOM 2074 N N   . LYS A 1 268 ? -17.084 -16.463 10.660  1.00 97.09 268 A 1 
ATOM 2075 C CA  . LYS A 1 268 ? -17.969 -15.405 11.169  1.00 96.73 268 A 1 
ATOM 2076 C C   . LYS A 1 268 ? -18.839 -14.847 10.030  1.00 96.98 268 A 1 
ATOM 2077 O O   . LYS A 1 268 ? -18.352 -14.609 8.930   1.00 96.10 268 A 1 
ATOM 2078 C CB  . LYS A 1 268 ? -17.140 -14.274 11.799  1.00 96.06 268 A 1 
ATOM 2079 C CG  . LYS A 1 268 ? -16.373 -14.719 13.055  1.00 95.53 268 A 1 
ATOM 2080 C CD  . LYS A 1 268 ? -15.472 -13.588 13.568  1.00 94.70 268 A 1 
ATOM 2081 C CE  . LYS A 1 268 ? -14.694 -14.070 14.796  1.00 92.67 268 A 1 
ATOM 2082 N NZ  . LYS A 1 268 ? -13.607 -13.137 15.164  1.00 89.51 268 A 1 
ATOM 2083 N N   . LYS A 1 269 ? -20.120 -14.561 10.300  1.00 96.71 269 A 1 
ATOM 2084 C CA  . LYS A 1 269 ? -21.060 -14.052 9.277   1.00 96.19 269 A 1 
ATOM 2085 C C   . LYS A 1 269 ? -20.570 -12.786 8.565   1.00 96.63 269 A 1 
ATOM 2086 O O   . LYS A 1 269 ? -20.867 -12.584 7.394   1.00 94.72 269 A 1 
ATOM 2087 C CB  . LYS A 1 269 ? -22.431 -13.769 9.903   1.00 94.81 269 A 1 
ATOM 2088 C CG  . LYS A 1 269 ? -23.172 -15.050 10.304  1.00 81.87 269 A 1 
ATOM 2089 C CD  . LYS A 1 269 ? -24.576 -14.707 10.813  1.00 73.87 269 A 1 
ATOM 2090 C CE  . LYS A 1 269 ? -25.320 -15.990 11.169  1.00 65.57 269 A 1 
ATOM 2091 N NZ  . LYS A 1 269 ? -26.690 -15.711 11.666  1.00 53.36 269 A 1 
ATOM 2092 N N   . ASN A 1 270 ? -19.847 -11.929 9.279   1.00 96.67 270 A 1 
ATOM 2093 C CA  . ASN A 1 270 ? -19.304 -10.662 8.797   1.00 96.40 270 A 1 
ATOM 2094 C C   . ASN A 1 270 ? -17.810 -10.745 8.432   1.00 97.33 270 A 1 
ATOM 2095 O O   . ASN A 1 270 ? -17.156 -9.702  8.379   1.00 96.02 270 A 1 
ATOM 2096 C CB  . ASN A 1 270 ? -19.588 -9.570  9.851   1.00 94.44 270 A 1 
ATOM 2097 C CG  . ASN A 1 270 ? -18.836 -9.799  11.158  1.00 88.20 270 A 1 
ATOM 2098 O OD1 . ASN A 1 270 ? -18.728 -10.905 11.657  1.00 78.61 270 A 1 
ATOM 2099 N ND2 . ASN A 1 270 ? -18.336 -8.759  11.777  1.00 80.28 270 A 1 
ATOM 2100 N N   . VAL A 1 271 ? -17.269 -11.951 8.200   1.00 97.71 271 A 1 
ATOM 2101 C CA  . VAL A 1 271 ? -15.882 -12.114 7.745   1.00 98.10 271 A 1 
ATOM 2102 C C   . VAL A 1 271 ? -15.653 -11.341 6.448   1.00 98.11 271 A 1 
ATOM 2103 O O   . VAL A 1 271 ? -16.499 -11.331 5.548   1.00 97.65 271 A 1 
ATOM 2104 C CB  . VAL A 1 271 ? -15.485 -13.598 7.613   1.00 98.00 271 A 1 
ATOM 2105 C CG1 . VAL A 1 271 ? -16.171 -14.314 6.435   1.00 97.07 271 A 1 
ATOM 2106 C CG2 . VAL A 1 271 ? -13.966 -13.750 7.458   1.00 96.18 271 A 1 
ATOM 2107 N N   . VAL A 1 272 ? -14.507 -10.675 6.349   1.00 98.06 272 A 1 
ATOM 2108 C CA  . VAL A 1 272 ? -14.103 -9.911  5.165   1.00 98.13 272 A 1 
ATOM 2109 C C   . VAL A 1 272 ? -13.115 -10.737 4.353   1.00 98.27 272 A 1 
ATOM 2110 O O   . VAL A 1 272 ? -12.066 -11.128 4.860   1.00 97.92 272 A 1 
ATOM 2111 C CB  . VAL A 1 272 ? -13.520 -8.549  5.581   1.00 97.73 272 A 1 
ATOM 2112 C CG1 . VAL A 1 272 ? -12.986 -7.764  4.381   1.00 96.12 272 A 1 
ATOM 2113 C CG2 . VAL A 1 272 ? -14.591 -7.681  6.253   1.00 96.31 272 A 1 
ATOM 2114 N N   . VAL A 1 273 ? -13.418 -10.966 3.072   1.00 97.93 273 A 1 
ATOM 2115 C CA  . VAL A 1 273 ? -12.543 -11.697 2.148   1.00 97.94 273 A 1 
ATOM 2116 C C   . VAL A 1 273 ? -11.823 -10.718 1.225   1.00 97.64 273 A 1 
ATOM 2117 O O   . VAL A 1 273 ? -12.443 -9.913  0.528   1.00 96.66 273 A 1 
ATOM 2118 C CB  . VAL A 1 273 ? -13.313 -12.772 1.364   1.00 97.71 273 A 1 
ATOM 2119 C CG1 . VAL A 1 273 ? -12.375 -13.555 0.437   1.00 96.59 273 A 1 
ATOM 2120 C CG2 . VAL A 1 273 ? -13.985 -13.776 2.311   1.00 96.66 273 A 1 
ATOM 2121 N N   . MET A 1 274 ? -10.490 -10.796 1.201   1.00 97.50 274 A 1 
ATOM 2122 C CA  . MET A 1 274 ? -9.614  -9.884  0.470   1.00 97.51 274 A 1 
ATOM 2123 C C   . MET A 1 274 ? -8.656  -10.631 -0.456  1.00 97.22 274 A 1 
ATOM 2124 O O   . MET A 1 274 ? -8.258  -11.760 -0.193  1.00 96.29 274 A 1 
ATOM 2125 C CB  . MET A 1 274 ? -8.822  -9.012  1.456   1.00 97.31 274 A 1 
ATOM 2126 C CG  . MET A 1 274 ? -9.722  -8.194  2.388   1.00 96.32 274 A 1 
ATOM 2127 S SD  . MET A 1 274 ? -8.854  -7.060  3.487   1.00 96.69 274 A 1 
ATOM 2128 C CE  . MET A 1 274 ? -8.343  -5.778  2.325   1.00 92.07 274 A 1 
ATOM 2129 N N   . HIS A 1 275 ? -8.238  -9.966  -1.536  1.00 96.34 275 A 1 
ATOM 2130 C CA  . HIS A 1 275 ? -7.190  -10.474 -2.417  1.00 95.82 275 A 1 
ATOM 2131 C C   . HIS A 1 275 ? -6.384  -9.305  -3.025  1.00 94.85 275 A 1 
ATOM 2132 O O   . HIS A 1 275 ? -6.888  -8.592  -3.895  1.00 91.55 275 A 1 
ATOM 2133 C CB  . HIS A 1 275 ? -7.813  -11.374 -3.490  1.00 95.01 275 A 1 
ATOM 2134 C CG  . HIS A 1 275 ? -6.781  -12.179 -4.241  1.00 94.46 275 A 1 
ATOM 2135 N ND1 . HIS A 1 275 ? -5.722  -11.677 -4.961  1.00 85.81 275 A 1 
ATOM 2136 C CD2 . HIS A 1 275 ? -6.693  -13.543 -4.296  1.00 86.74 275 A 1 
ATOM 2137 C CE1 . HIS A 1 275 ? -5.010  -12.711 -5.435  1.00 87.55 275 A 1 
ATOM 2138 N NE2 . HIS A 1 275 ? -5.574  -13.867 -5.054  1.00 88.47 275 A 1 
ATOM 2139 N N   . PRO A 1 276 ? -5.109  -9.086  -2.646  1.00 94.80 276 A 1 
ATOM 2140 C CA  . PRO A 1 276 ? -4.324  -7.907  -3.035  1.00 92.22 276 A 1 
ATOM 2141 C C   . PRO A 1 276 ? -3.744  -7.971  -4.456  1.00 89.30 276 A 1 
ATOM 2142 O O   . PRO A 1 276 ? -2.964  -7.109  -4.878  1.00 79.95 276 A 1 
ATOM 2143 C CB  . PRO A 1 276 ? -3.237  -7.821  -1.960  1.00 91.31 276 A 1 
ATOM 2144 C CG  . PRO A 1 276 ? -2.984  -9.284  -1.612  1.00 91.79 276 A 1 
ATOM 2145 C CD  . PRO A 1 276 ? -4.379  -9.892  -1.679  1.00 95.09 276 A 1 
ATOM 2146 N N   . GLY A 1 277 ? -4.102  -8.998  -5.231  1.00 90.87 277 A 1 
ATOM 2147 C CA  . GLY A 1 277 ? -3.544  -9.295  -6.544  1.00 88.65 277 A 1 
ATOM 2148 C C   . GLY A 1 277 ? -4.582  -9.755  -7.582  1.00 90.65 277 A 1 
ATOM 2149 O O   . GLY A 1 277 ? -5.776  -9.764  -7.303  1.00 86.49 277 A 1 
ATOM 2150 N N   . PRO A 1 278 ? -4.154  -10.104 -8.813  1.00 91.86 278 A 1 
ATOM 2151 C CA  . PRO A 1 278 ? -4.986  -10.858 -9.749  1.00 90.71 278 A 1 
ATOM 2152 C C   . PRO A 1 278 ? -5.298  -12.233 -9.152  1.00 91.54 278 A 1 
ATOM 2153 O O   . PRO A 1 278 ? -4.379  -12.901 -8.692  1.00 89.02 278 A 1 
ATOM 2154 C CB  . PRO A 1 278 ? -4.176  -10.990 -11.049 1.00 88.66 278 A 1 
ATOM 2155 C CG  . PRO A 1 278 ? -3.030  -9.993  -10.890 1.00 85.82 278 A 1 
ATOM 2156 C CD  . PRO A 1 278 ? -2.820  -9.926  -9.383  1.00 89.99 278 A 1 
ATOM 2157 N N   . ILE A 1 279 ? -6.566  -12.648 -9.167  1.00 89.90 279 A 1 
ATOM 2158 C CA  . ILE A 1 279 ? -7.020  -13.918 -8.579  1.00 90.48 279 A 1 
ATOM 2159 C C   . ILE A 1 279 ? -6.811  -15.055 -9.585  1.00 90.06 279 A 1 
ATOM 2160 O O   . ILE A 1 279 ? -7.264  -14.945 -10.728 1.00 87.66 279 A 1 
ATOM 2161 C CB  . ILE A 1 279 ? -8.511  -13.829 -8.174  1.00 90.56 279 A 1 
ATOM 2162 C CG1 . ILE A 1 279 ? -8.818  -12.595 -7.298  1.00 85.71 279 A 1 
ATOM 2163 C CG2 . ILE A 1 279 ? -8.951  -15.115 -7.451  1.00 84.88 279 A 1 
ATOM 2164 C CD1 . ILE A 1 279 ? -10.323 -12.326 -7.168  1.00 83.71 279 A 1 
ATOM 2165 N N   . ASN A 1 280 ? -6.221  -16.172 -9.151  1.00 91.95 280 A 1 
ATOM 2166 C CA  . ASN A 1 280 ? -6.354  -17.456 -9.831  1.00 90.04 280 A 1 
ATOM 2167 C C   . ASN A 1 280 ? -7.652  -18.116 -9.345  1.00 90.44 280 A 1 
ATOM 2168 O O   . ASN A 1 280 ? -7.682  -18.877 -8.373  1.00 88.41 280 A 1 
ATOM 2169 C CB  . ASN A 1 280 ? -5.138  -18.347 -9.565  1.00 87.78 280 A 1 
ATOM 2170 C CG  . ASN A 1 280 ? -3.806  -17.746 -9.956  1.00 83.33 280 A 1 
ATOM 2171 O OD1 . ASN A 1 280 ? -3.638  -17.098 -10.973 1.00 76.35 280 A 1 
ATOM 2172 N ND2 . ASN A 1 280 ? -2.805  -17.972 -9.135  1.00 75.27 280 A 1 
ATOM 2173 N N   . ARG A 1 281 ? -8.766  -17.788 -10.008 1.00 92.01 281 A 1 
ATOM 2174 C CA  . ARG A 1 281 ? -10.091 -18.308 -9.636  1.00 91.23 281 A 1 
ATOM 2175 C C   . ARG A 1 281 ? -10.101 -19.837 -9.647  1.00 91.35 281 A 1 
ATOM 2176 O O   . ARG A 1 281 ? -9.718  -20.460 -10.634 1.00 88.14 281 A 1 
ATOM 2177 C CB  . ARG A 1 281 ? -11.183 -17.737 -10.562 1.00 89.64 281 A 1 
ATOM 2178 C CG  . ARG A 1 281 ? -11.448 -16.249 -10.293 1.00 87.62 281 A 1 
ATOM 2179 C CD  . ARG A 1 281 ? -12.579 -15.726 -11.179 1.00 86.71 281 A 1 
ATOM 2180 N NE  . ARG A 1 281 ? -12.939 -14.330 -10.856 1.00 86.85 281 A 1 
ATOM 2181 C CZ  . ARG A 1 281 ? -14.002 -13.919 -10.159 1.00 87.36 281 A 1 
ATOM 2182 N NH1 . ARG A 1 281 ? -14.832 -14.725 -9.576  1.00 78.33 281 A 1 
ATOM 2183 N NH2 . ARG A 1 281 ? -14.271 -12.653 -10.039 1.00 80.55 281 A 1 
ATOM 2184 N N   . GLY A 1 282 ? -10.565 -20.430 -8.563  1.00 90.63 282 A 1 
ATOM 2185 C CA  . GLY A 1 282 ? -10.587 -21.877 -8.372  1.00 90.79 282 A 1 
ATOM 2186 C C   . GLY A 1 282 ? -9.256  -22.496 -7.927  1.00 92.34 282 A 1 
ATOM 2187 O O   . GLY A 1 282 ? -9.189  -23.723 -7.869  1.00 89.41 282 A 1 
ATOM 2188 N N   . VAL A 1 283 ? -8.234  -21.687 -7.608  1.00 92.03 283 A 1 
ATOM 2189 C CA  . VAL A 1 283 ? -6.981  -22.131 -6.977  1.00 91.92 283 A 1 
ATOM 2190 C C   . VAL A 1 283 ? -6.946  -21.639 -5.530  1.00 93.18 283 A 1 
ATOM 2191 O O   . VAL A 1 283 ? -7.371  -22.371 -4.645  1.00 92.23 283 A 1 
ATOM 2192 C CB  . VAL A 1 283 ? -5.729  -21.732 -7.785  1.00 90.66 283 A 1 
ATOM 2193 C CG1 . VAL A 1 283 ? -4.451  -22.285 -7.125  1.00 87.49 283 A 1 
ATOM 2194 C CG2 . VAL A 1 283 ? -5.795  -22.270 -9.221  1.00 87.84 283 A 1 
ATOM 2195 N N   . GLU A 1 284 ? -6.494  -20.397 -5.289  1.00 92.65 284 A 1 
ATOM 2196 C CA  . GLU A 1 284 ? -6.489  -19.834 -3.933  1.00 92.07 284 A 1 
ATOM 2197 C C   . GLU A 1 284 ? -7.881  -19.384 -3.467  1.00 93.72 284 A 1 
ATOM 2198 O O   . GLU A 1 284 ? -8.162  -19.418 -2.272  1.00 92.71 284 A 1 
ATOM 2199 C CB  . GLU A 1 284 ? -5.459  -18.692 -3.799  1.00 90.32 284 A 1 
ATOM 2200 C CG  . GLU A 1 284 ? -5.701  -17.433 -4.659  1.00 87.24 284 A 1 
ATOM 2201 C CD  . GLU A 1 284 ? -5.143  -17.493 -6.084  1.00 90.49 284 A 1 
ATOM 2202 O OE1 . GLU A 1 284 ? -5.150  -16.444 -6.772  1.00 84.05 284 A 1 
ATOM 2203 O OE2 . GLU A 1 284 ? -4.661  -18.549 -6.531  1.00 87.59 284 A 1 
ATOM 2204 N N   . LEU A 1 285 ? -8.756  -18.974 -4.397  1.00 93.54 285 A 1 
ATOM 2205 C CA  . LEU A 1 285 ? -10.077 -18.434 -4.076  1.00 93.40 285 A 1 
ATOM 2206 C C   . LEU A 1 285 ? -11.133 -18.914 -5.082  1.00 93.64 285 A 1 
ATOM 2207 O O   . LEU A 1 285 ? -10.992 -18.730 -6.295  1.00 92.30 285 A 1 
ATOM 2208 C CB  . LEU A 1 285 ? -9.968  -16.899 -4.030  1.00 92.79 285 A 1 
ATOM 2209 C CG  . LEU A 1 285 ? -11.250 -16.167 -3.599  1.00 93.01 285 A 1 
ATOM 2210 C CD1 . LEU A 1 285 ? -11.719 -16.560 -2.201  1.00 90.30 285 A 1 
ATOM 2211 C CD2 . LEU A 1 285 ? -10.976 -14.660 -3.589  1.00 91.12 285 A 1 
ATOM 2212 N N   . ALA A 1 286 ? -12.217 -19.508 -4.580  1.00 93.95 286 A 1 
ATOM 2213 C CA  . ALA A 1 286 ? -13.342 -19.925 -5.410  1.00 93.51 286 A 1 
ATOM 2214 C C   . ALA A 1 286 ? -14.077 -18.710 -6.005  1.00 94.01 286 A 1 
ATOM 2215 O O   . ALA A 1 286 ? -14.210 -17.660 -5.378  1.00 93.49 286 A 1 
ATOM 2216 C CB  . ALA A 1 286 ? -14.261 -20.829 -4.592  1.00 93.15 286 A 1 
ATOM 2217 N N   . SER A 1 287 ? -14.581 -18.847 -7.237  1.00 94.23 287 A 1 
ATOM 2218 C CA  . SER A 1 287 ? -15.236 -17.741 -7.954  1.00 93.53 287 A 1 
ATOM 2219 C C   . SER A 1 287 ? -16.476 -17.211 -7.234  1.00 94.19 287 A 1 
ATOM 2220 O O   . SER A 1 287 ? -16.662 -16.006 -7.148  1.00 92.87 287 A 1 
ATOM 2221 C CB  . SER A 1 287 ? -15.640 -18.178 -9.364  1.00 91.77 287 A 1 
ATOM 2222 O OG  . SER A 1 287 ? -14.482 -18.479 -10.124 1.00 85.90 287 A 1 
ATOM 2223 N N   . ASN A 1 288 ? -17.288 -18.101 -6.688  1.00 93.97 288 A 1 
ATOM 2224 C CA  . ASN A 1 288 ? -18.494 -17.762 -5.930  1.00 93.95 288 A 1 
ATOM 2225 C C   . ASN A 1 288 ? -18.189 -17.025 -4.614  1.00 95.31 288 A 1 
ATOM 2226 O O   . ASN A 1 288 ? -18.981 -16.188 -4.204  1.00 93.69 288 A 1 
ATOM 2227 C CB  . ASN A 1 288 ? -19.306 -19.053 -5.696  1.00 92.08 288 A 1 
ATOM 2228 C CG  . ASN A 1 288 ? -18.507 -20.197 -5.085  1.00 87.06 288 A 1 
ATOM 2229 O OD1 . ASN A 1 288 ? -17.328 -20.095 -4.796  1.00 80.90 288 A 1 
ATOM 2230 N ND2 . ASN A 1 288 ? -19.098 -21.357 -4.934  1.00 81.84 288 A 1 
ATOM 2231 N N   . VAL A 1 289 ? -17.036 -17.276 -3.989  1.00 93.92 289 A 1 
ATOM 2232 C CA  . VAL A 1 289 ? -16.591 -16.516 -2.810  1.00 94.42 289 A 1 
ATOM 2233 C C   . VAL A 1 289 ? -16.035 -15.155 -3.222  1.00 95.05 289 A 1 
ATOM 2234 O O   . VAL A 1 289 ? -16.371 -14.148 -2.608  1.00 94.77 289 A 1 
ATOM 2235 C CB  . VAL A 1 289 ? -15.558 -17.293 -1.986  1.00 94.70 289 A 1 
ATOM 2236 C CG1 . VAL A 1 289 ? -15.147 -16.498 -0.741  1.00 92.12 289 A 1 
ATOM 2237 C CG2 . VAL A 1 289 ? -16.115 -18.639 -1.520  1.00 92.03 289 A 1 
ATOM 2238 N N   . ALA A 1 290 ? -15.238 -15.091 -4.294  1.00 94.08 290 A 1 
ATOM 2239 C CA  . ALA A 1 290 ? -14.698 -13.835 -4.823  1.00 92.94 290 A 1 
ATOM 2240 C C   . ALA A 1 290 ? -15.793 -12.824 -5.207  1.00 93.10 290 A 1 
ATOM 2241 O O   . ALA A 1 290 ? -15.573 -11.616 -5.112  1.00 92.26 290 A 1 
ATOM 2242 C CB  . ALA A 1 290 ? -13.812 -14.158 -6.036  1.00 93.02 290 A 1 
ATOM 2243 N N   . ASP A 1 291 ? -16.950 -13.321 -5.627  1.00 94.69 291 A 1 
ATOM 2244 C CA  . ASP A 1 291 ? -18.101 -12.521 -6.061  1.00 93.47 291 A 1 
ATOM 2245 C C   . ASP A 1 291 ? -19.202 -12.418 -4.974  1.00 93.73 291 A 1 
ATOM 2246 O O   . ASP A 1 291 ? -20.302 -11.947 -5.249  1.00 92.33 291 A 1 
ATOM 2247 C CB  . ASP A 1 291 ? -18.615 -13.087 -7.406  1.00 92.36 291 A 1 
ATOM 2248 C CG  . ASP A 1 291 ? -17.544 -13.152 -8.518  1.00 91.19 291 A 1 
ATOM 2249 O OD1 . ASP A 1 291 ? -16.612 -12.317 -8.580  1.00 87.77 291 A 1 
ATOM 2250 O OD2 . ASP A 1 291 ? -17.577 -14.081 -9.356  1.00 88.36 291 A 1 
ATOM 2251 N N   . SER A 1 292 ? -18.934 -12.869 -3.744  1.00 94.51 292 A 1 
ATOM 2252 C CA  . SER A 1 292 ? -19.881 -12.828 -2.616  1.00 94.13 292 A 1 
ATOM 2253 C C   . SER A 1 292 ? -19.911 -11.463 -1.912  1.00 94.41 292 A 1 
ATOM 2254 O O   . SER A 1 292 ? -19.011 -10.642 -2.070  1.00 94.00 292 A 1 
ATOM 2255 C CB  . SER A 1 292 ? -19.558 -13.937 -1.603  1.00 94.56 292 A 1 
ATOM 2256 O OG  . SER A 1 292 ? -18.390 -13.634 -0.857  1.00 94.04 292 A 1 
ATOM 2257 N N   . GLU A 1 293 ? -20.910 -11.246 -1.050  1.00 95.43 293 A 1 
ATOM 2258 C CA  . GLU A 1 293 ? -21.045 -10.027 -0.229  1.00 95.40 293 A 1 
ATOM 2259 C C   . GLU A 1 293 ? -19.904 -9.849  0.795   1.00 96.35 293 A 1 
ATOM 2260 O O   . GLU A 1 293 ? -19.613 -8.723  1.215   1.00 94.86 293 A 1 
ATOM 2261 C CB  . GLU A 1 293 ? -22.393 -10.051 0.514   1.00 93.24 293 A 1 
ATOM 2262 C CG  . GLU A 1 293 ? -23.607 -10.059 -0.438  1.00 80.50 293 A 1 
ATOM 2263 C CD  . GLU A 1 293 ? -24.958 -9.978  0.299   1.00 73.67 293 A 1 
ATOM 2264 O OE1 . GLU A 1 293 ? -25.972 -9.762  -0.404  1.00 66.18 293 A 1 
ATOM 2265 O OE2 . GLU A 1 293 ? -24.979 -10.133 1.539   1.00 66.38 293 A 1 
ATOM 2266 N N   . ASN A 1 294 ? -19.230 -10.935 1.169   1.00 95.64 294 A 1 
ATOM 2267 C CA  . ASN A 1 294 ? -18.061 -10.910 2.052   1.00 96.19 294 A 1 
ATOM 2268 C C   . ASN A 1 294 ? -16.794 -10.416 1.338   1.00 96.70 294 A 1 
ATOM 2269 O O   . ASN A 1 294 ? -15.830 -10.014 1.999   1.00 95.69 294 A 1 
ATOM 2270 C CB  . ASN A 1 294 ? -17.840 -12.315 2.635   1.00 96.10 294 A 1 
ATOM 2271 C CG  . ASN A 1 294 ? -18.988 -12.768 3.515   1.00 96.14 294 A 1 
ATOM 2272 O OD1 . ASN A 1 294 ? -19.942 -13.367 3.060   1.00 87.72 294 A 1 
ATOM 2273 N ND2 . ASN A 1 294 ? -18.936 -12.481 4.794   1.00 89.44 294 A 1 
ATOM 2274 N N   . SER A 1 295 ? -16.769 -10.441 0.000   1.00 95.61 295 A 1 
ATOM 2275 C CA  . SER A 1 295 ? -15.627 -10.011 -0.805  1.00 95.15 295 A 1 
ATOM 2276 C C   . SER A 1 295 ? -15.570 -8.491  -0.933  1.00 94.92 295 A 1 
ATOM 2277 O O   . SER A 1 295 ? -16.520 -7.839  -1.358  1.00 93.66 295 A 1 
ATOM 2278 C CB  . SER A 1 295 ? -15.690 -10.667 -2.180  1.00 94.42 295 A 1 
ATOM 2279 O OG  . SER A 1 295 ? -14.631 -10.216 -3.000  1.00 87.63 295 A 1 
ATOM 2280 N N   . VAL A 1 296 ? -14.399 -7.927  -0.643  1.00 94.02 296 A 1 
ATOM 2281 C CA  . VAL A 1 296 ? -14.133 -6.481  -0.779  1.00 93.26 296 A 1 
ATOM 2282 C C   . VAL A 1 296 ? -13.057 -6.175  -1.826  1.00 93.42 296 A 1 
ATOM 2283 O O   . VAL A 1 296 ? -12.453 -5.102  -1.835  1.00 92.29 296 A 1 
ATOM 2284 C CB  . VAL A 1 296 ? -13.837 -5.841  0.587   1.00 93.93 296 A 1 
ATOM 2285 C CG1 . VAL A 1 296 ? -15.016 -6.051  1.548   1.00 91.34 296 A 1 
ATOM 2286 C CG2 . VAL A 1 296 ? -12.560 -6.390  1.225   1.00 91.02 296 A 1 
ATOM 2287 N N   . ILE A 1 297 ? -12.811 -7.104  -2.745  1.00 93.64 297 A 1 
ATOM 2288 C CA  . ILE A 1 297 ? -11.705 -7.030  -3.713  1.00 92.01 297 A 1 
ATOM 2289 C C   . ILE A 1 297 ? -11.820 -5.801  -4.632  1.00 91.50 297 A 1 
ATOM 2290 O O   . ILE A 1 297 ? -10.810 -5.183  -4.989  1.00 90.78 297 A 1 
ATOM 2291 C CB  . ILE A 1 297 ? -11.644 -8.350  -4.514  1.00 91.84 297 A 1 
ATOM 2292 C CG1 . ILE A 1 297 ? -11.293 -9.521  -3.564  1.00 91.22 297 A 1 
ATOM 2293 C CG2 . ILE A 1 297 ? -10.614 -8.263  -5.657  1.00 90.25 297 A 1 
ATOM 2294 C CD1 . ILE A 1 297 ? -11.480 -10.911 -4.175  1.00 88.16 297 A 1 
ATOM 2295 N N   . LEU A 1 298 ? -13.035 -5.415  -5.017  1.00 92.27 298 A 1 
ATOM 2296 C CA  . LEU A 1 298 ? -13.258 -4.206  -5.819  1.00 91.41 298 A 1 
ATOM 2297 C C   . LEU A 1 298 ? -13.090 -2.928  -4.987  1.00 92.60 298 A 1 
ATOM 2298 O O   . LEU A 1 298 ? -12.542 -1.944  -5.487  1.00 91.86 298 A 1 
ATOM 2299 C CB  . LEU A 1 298 ? -14.639 -4.263  -6.491  1.00 89.98 298 A 1 
ATOM 2300 C CG  . LEU A 1 298 ? -14.794 -5.360  -7.565  1.00 86.36 298 A 1 
ATOM 2301 C CD1 . LEU A 1 298 ? -16.203 -5.296  -8.154  1.00 81.75 298 A 1 
ATOM 2302 C CD2 . LEU A 1 298 ? -13.790 -5.209  -8.716  1.00 81.71 298 A 1 
ATOM 2303 N N   . ASP A 1 299 ? -13.484 -2.954  -3.713  1.00 91.31 299 A 1 
ATOM 2304 C CA  . ASP A 1 299 ? -13.288 -1.833  -2.786  1.00 92.31 299 A 1 
ATOM 2305 C C   . ASP A 1 299 ? -11.795 -1.551  -2.581  1.00 93.87 299 A 1 
ATOM 2306 O O   . ASP A 1 299 ? -11.380 -0.389  -2.613  1.00 93.40 299 A 1 
ATOM 2307 C CB  . ASP A 1 299 ? -13.987 -2.111  -1.445  1.00 91.71 299 A 1 
ATOM 2308 C CG  . ASP A 1 299 ? -15.507 -2.272  -1.563  1.00 89.01 299 A 1 
ATOM 2309 O OD1 . ASP A 1 299 ? -16.118 -1.538  -2.368  1.00 82.25 299 A 1 
ATOM 2310 O OD2 . ASP A 1 299 ? -16.075 -3.108  -0.821  1.00 82.88 299 A 1 
ATOM 2311 N N   . GLN A 1 300 ? -10.944 -2.590  -2.517  1.00 93.34 300 A 1 
ATOM 2312 C CA  . GLN A 1 300 ? -9.481  -2.440  -2.474  1.00 93.44 300 A 1 
ATOM 2313 C C   . GLN A 1 300 ? -8.947  -1.637  -3.674  1.00 93.75 300 A 1 
ATOM 2314 O O   . GLN A 1 300 ? -8.035  -0.825  -3.531  1.00 93.00 300 A 1 
ATOM 2315 C CB  . GLN A 1 300 ? -8.789  -3.815  -2.443  1.00 93.78 300 A 1 
ATOM 2316 C CG  . GLN A 1 300 ? -9.019  -4.618  -1.156  1.00 91.80 300 A 1 
ATOM 2317 C CD  . GLN A 1 300 ? -8.352  -5.990  -1.246  1.00 93.89 300 A 1 
ATOM 2318 O OE1 . GLN A 1 300 ? -8.925  -6.949  -1.730  1.00 86.48 300 A 1 
ATOM 2319 N NE2 . GLN A 1 300 ? -7.117  -6.135  -0.834  1.00 84.10 300 A 1 
ATOM 2320 N N   . VAL A 1 301 ? -9.517  -1.809  -4.868  1.00 94.21 301 A 1 
ATOM 2321 C CA  . VAL A 1 301 ? -9.094  -1.065  -6.067  1.00 92.76 301 A 1 
ATOM 2322 C C   . VAL A 1 301 ? -9.418  0.422   -5.930  1.00 93.75 301 A 1 
ATOM 2323 O O   . VAL A 1 301 ? -8.568  1.267   -6.227  1.00 93.61 301 A 1 
ATOM 2324 C CB  . VAL A 1 301 ? -9.720  -1.651  -7.349  1.00 91.76 301 A 1 
ATOM 2325 C CG1 . VAL A 1 301 ? -9.301  -0.862  -8.601  1.00 89.44 301 A 1 
ATOM 2326 C CG2 . VAL A 1 301 ? -9.287  -3.107  -7.565  1.00 89.41 301 A 1 
ATOM 2327 N N   . THR A 1 302 ? -10.622 0.751   -5.461  1.00 93.46 302 A 1 
ATOM 2328 C CA  . THR A 1 302 ? -11.060 2.141   -5.251  1.00 93.36 302 A 1 
ATOM 2329 C C   . THR A 1 302 ? -10.254 2.809   -4.134  1.00 94.68 302 A 1 
ATOM 2330 O O   . THR A 1 302 ? -9.695  3.892   -4.340  1.00 94.86 302 A 1 
ATOM 2331 C CB  . THR A 1 302 ? -12.565 2.190   -4.946  1.00 92.24 302 A 1 
ATOM 2332 O OG1 . THR A 1 302 ? -13.267 1.597   -6.016  1.00 87.22 302 A 1 
ATOM 2333 C CG2 . THR A 1 302 ? -13.086 3.624   -4.831  1.00 86.18 302 A 1 
ATOM 2334 N N   . ASN A 1 303 ? -10.105 2.130   -2.996  1.00 95.60 303 A 1 
ATOM 2335 C CA  . ASN A 1 303 ? -9.324  2.599   -1.856  1.00 96.69 303 A 1 
ATOM 2336 C C   . ASN A 1 303 ? -7.846  2.768   -2.210  1.00 97.29 303 A 1 
ATOM 2337 O O   . ASN A 1 303 ? -7.184  3.685   -1.728  1.00 97.11 303 A 1 
ATOM 2338 C CB  . ASN A 1 303 ? -9.530  1.618   -0.689  1.00 96.65 303 A 1 
ATOM 2339 C CG  . ASN A 1 303 ? -10.931 1.714   -0.108  1.00 96.24 303 A 1 
ATOM 2340 O OD1 . ASN A 1 303 ? -11.662 2.665   -0.349  1.00 90.56 303 A 1 
ATOM 2341 N ND2 . ASN A 1 303 ? -11.344 0.755   0.674   1.00 90.57 303 A 1 
ATOM 2342 N N   . GLY A 1 304 ? -7.342  1.963   -3.153  1.00 96.63 304 A 1 
ATOM 2343 C CA  . GLY A 1 304 ? -6.004  2.127   -3.698  1.00 96.62 304 A 1 
ATOM 2344 C C   . GLY A 1 304 ? -5.752  3.501   -4.310  1.00 97.38 304 A 1 
ATOM 2345 O O   . GLY A 1 304 ? -4.636  4.002   -4.205  1.00 97.10 304 A 1 
ATOM 2346 N N   . VAL A 1 305 ? -6.743  4.136   -4.926  1.00 97.66 305 A 1 
ATOM 2347 C CA  . VAL A 1 305 ? -6.597  5.510   -5.439  1.00 97.71 305 A 1 
ATOM 2348 C C   . VAL A 1 305 ? -6.573  6.512   -4.285  1.00 97.83 305 A 1 
ATOM 2349 O O   . VAL A 1 305 ? -5.689  7.363   -4.258  1.00 97.58 305 A 1 
ATOM 2350 C CB  . VAL A 1 305 ? -7.683  5.870   -6.467  1.00 97.39 305 A 1 
ATOM 2351 C CG1 . VAL A 1 305 ? -7.449  7.276   -7.037  1.00 96.37 305 A 1 
ATOM 2352 C CG2 . VAL A 1 305 ? -7.700  4.888   -7.648  1.00 96.32 305 A 1 
ATOM 2353 N N   . ALA A 1 306 ? -7.483  6.384   -3.311  1.00 96.89 306 A 1 
ATOM 2354 C CA  . ALA A 1 306 ? -7.570  7.280   -2.154  1.00 96.64 306 A 1 
ATOM 2355 C C   . ALA A 1 306 ? -6.273  7.298   -1.328  1.00 96.56 306 A 1 
ATOM 2356 O O   . ALA A 1 306 ? -5.720  8.365   -1.072  1.00 96.54 306 A 1 
ATOM 2357 C CB  . ALA A 1 306 ? -8.767  6.852   -1.298  1.00 96.38 306 A 1 
ATOM 2358 N N   . VAL A 1 307 ? -5.734  6.117   -1.000  1.00 97.65 307 A 1 
ATOM 2359 C CA  . VAL A 1 307 ? -4.474  5.983   -0.251  1.00 97.91 307 A 1 
ATOM 2360 C C   . VAL A 1 307 ? -3.294  6.571   -1.022  1.00 97.84 307 A 1 
ATOM 2361 O O   . VAL A 1 307 ? -2.463  7.267   -0.445  1.00 97.73 307 A 1 
ATOM 2362 C CB  . VAL A 1 307 ? -4.213  4.511   0.106   1.00 97.88 307 A 1 
ATOM 2363 C CG1 . VAL A 1 307 ? -2.794  4.255   0.628   1.00 97.15 307 A 1 
ATOM 2364 C CG2 . VAL A 1 307 ? -5.197  4.086   1.200   1.00 96.99 307 A 1 
ATOM 2365 N N   . ARG A 1 308 ? -3.210  6.352   -2.334  1.00 98.35 308 A 1 
ATOM 2366 C CA  . ARG A 1 308 ? -2.133  6.930   -3.149  1.00 98.37 308 A 1 
ATOM 2367 C C   . ARG A 1 308 ? -2.240  8.448   -3.238  1.00 98.23 308 A 1 
ATOM 2368 O O   . ARG A 1 308 ? -1.215  9.114   -3.187  1.00 98.06 308 A 1 
ATOM 2369 C CB  . ARG A 1 308 ? -2.110  6.278   -4.531  1.00 98.38 308 A 1 
ATOM 2370 C CG  . ARG A 1 308 ? -1.618  4.825   -4.429  1.00 97.72 308 A 1 
ATOM 2371 C CD  . ARG A 1 308 ? -1.787  4.112   -5.766  1.00 97.11 308 A 1 
ATOM 2372 N NE  . ARG A 1 308 ? -1.389  2.697   -5.669  1.00 95.29 308 A 1 
ATOM 2373 C CZ  . ARG A 1 308 ? -2.183  1.641   -5.577  1.00 94.86 308 A 1 
ATOM 2374 N NH1 . ARG A 1 308 ? -3.466  1.725   -5.632  1.00 91.44 308 A 1 
ATOM 2375 N NH2 . ARG A 1 308 ? -1.684  0.456   -5.419  1.00 92.78 308 A 1 
ATOM 2376 N N   . MET A 1 309 ? -3.458  9.003   -3.293  1.00 97.09 309 A 1 
ATOM 2377 C CA  . MET A 1 309 ? -3.678  10.445  -3.167  1.00 96.55 309 A 1 
ATOM 2378 C C   . MET A 1 309 ? -3.188  10.956  -1.811  1.00 96.10 309 A 1 
ATOM 2379 O O   . MET A 1 309 ? -2.445  11.927  -1.784  1.00 95.96 309 A 1 
ATOM 2380 C CB  . MET A 1 309 ? -5.157  10.813  -3.359  1.00 96.63 309 A 1 
ATOM 2381 C CG  . MET A 1 309 ? -5.635  10.639  -4.801  1.00 95.90 309 A 1 
ATOM 2382 S SD  . MET A 1 309 ? -7.402  10.974  -5.065  1.00 95.04 309 A 1 
ATOM 2383 C CE  . MET A 1 309 ? -7.411  12.770  -4.841  1.00 92.56 309 A 1 
ATOM 2384 N N   . ALA A 1 310 ? -3.531  10.294  -0.712  1.00 95.96 310 A 1 
ATOM 2385 C CA  . ALA A 1 310 ? -3.100  10.682  0.629   1.00 95.30 310 A 1 
ATOM 2386 C C   . ALA A 1 310 ? -1.573  10.675  0.772   1.00 95.01 310 A 1 
ATOM 2387 O O   . ALA A 1 310 ? -0.990  11.673  1.185   1.00 95.01 310 A 1 
ATOM 2388 C CB  . ALA A 1 310 ? -3.761  9.751   1.642   1.00 95.41 310 A 1 
ATOM 2389 N N   . VAL A 1 311 ? -0.911  9.598   0.346   1.00 97.04 311 A 1 
ATOM 2390 C CA  . VAL A 1 311 ? 0.553   9.473   0.389   1.00 97.31 311 A 1 
ATOM 2391 C C   . VAL A 1 311 ? 1.234   10.561  -0.445  1.00 96.96 311 A 1 
ATOM 2392 O O   . VAL A 1 311 ? 2.133   11.238  0.045   1.00 96.82 311 A 1 
ATOM 2393 C CB  . VAL A 1 311 ? 0.977   8.063   -0.069  1.00 97.68 311 A 1 
ATOM 2394 C CG1 . VAL A 1 311 ? 2.485   7.945   -0.305  1.00 97.27 311 A 1 
ATOM 2395 C CG2 . VAL A 1 311 ? 0.590   7.015   0.981   1.00 97.19 311 A 1 
ATOM 2396 N N   . LEU A 1 312 ? 0.797   10.767  -1.686  1.00 96.93 312 A 1 
ATOM 2397 C CA  . LEU A 1 312 ? 1.346   11.814  -2.552  1.00 96.77 312 A 1 
ATOM 2398 C C   . LEU A 1 312 ? 1.131   13.207  -1.952  1.00 96.19 312 A 1 
ATOM 2399 O O   . LEU A 1 312 ? 2.041   14.030  -1.970  1.00 96.09 312 A 1 
ATOM 2400 C CB  . LEU A 1 312 ? 0.676   11.737  -3.931  1.00 97.35 312 A 1 
ATOM 2401 C CG  . LEU A 1 312 ? 1.130   10.566  -4.817  1.00 97.37 312 A 1 
ATOM 2402 C CD1 . LEU A 1 312 ? 0.127   10.384  -5.960  1.00 97.06 312 A 1 
ATOM 2403 C CD2 . LEU A 1 312 ? 2.502   10.828  -5.436  1.00 97.09 312 A 1 
ATOM 2404 N N   . TYR A 1 313 ? -0.056  13.478  -1.412  1.00 95.75 313 A 1 
ATOM 2405 C CA  . TYR A 1 313 ? -0.420  14.757  -0.815  1.00 94.71 313 A 1 
ATOM 2406 C C   . TYR A 1 313 ? 0.439   15.082  0.413   1.00 94.58 313 A 1 
ATOM 2407 O O   . TYR A 1 313 ? 1.044   16.153  0.463   1.00 93.93 313 A 1 
ATOM 2408 C CB  . TYR A 1 313 ? -1.911  14.719  -0.472  1.00 93.72 313 A 1 
ATOM 2409 C CG  . TYR A 1 313 ? -2.383  15.885  0.360   1.00 92.62 313 A 1 
ATOM 2410 C CD1 . TYR A 1 313 ? -2.629  15.716  1.738   1.00 90.23 313 A 1 
ATOM 2411 C CD2 . TYR A 1 313 ? -2.552  17.139  -0.240  1.00 90.60 313 A 1 
ATOM 2412 C CE1 . TYR A 1 313 ? -3.042  16.814  2.512   1.00 89.34 313 A 1 
ATOM 2413 C CE2 . TYR A 1 313 ? -2.964  18.235  0.530   1.00 89.15 313 A 1 
ATOM 2414 C CZ  . TYR A 1 313 ? -3.206  18.075  1.908   1.00 89.78 313 A 1 
ATOM 2415 O OH  . TYR A 1 313 ? -3.588  19.144  2.646   1.00 88.19 313 A 1 
ATOM 2416 N N   . LEU A 1 314 ? 0.529   14.149  1.365   1.00 94.35 314 A 1 
ATOM 2417 C CA  . LEU A 1 314 ? 1.259   14.329  2.619   1.00 93.69 314 A 1 
ATOM 2418 C C   . LEU A 1 314 ? 2.768   14.455  2.375   1.00 93.98 314 A 1 
ATOM 2419 O O   . LEU A 1 314 ? 3.401   15.394  2.857   1.00 93.45 314 A 1 
ATOM 2420 C CB  . LEU A 1 314 ? 0.942   13.147  3.553   1.00 93.42 314 A 1 
ATOM 2421 C CG  . LEU A 1 314 ? -0.505  13.106  4.087   1.00 92.42 314 A 1 
ATOM 2422 C CD1 . LEU A 1 314 ? -0.766  11.762  4.765   1.00 91.10 314 A 1 
ATOM 2423 C CD2 . LEU A 1 314 ? -0.776  14.214  5.095   1.00 91.21 314 A 1 
ATOM 2424 N N   . LEU A 1 315 ? 3.356   13.570  1.568   1.00 95.50 315 A 1 
ATOM 2425 C CA  . LEU A 1 315 ? 4.793   13.605  1.277   1.00 95.63 315 A 1 
ATOM 2426 C C   . LEU A 1 315 ? 5.182   14.712  0.287   1.00 95.12 315 A 1 
ATOM 2427 O O   . LEU A 1 315 ? 6.294   15.233  0.343   1.00 94.23 315 A 1 
ATOM 2428 C CB  . LEU A 1 315 ? 5.239   12.236  0.751   1.00 96.37 315 A 1 
ATOM 2429 C CG  . LEU A 1 315 ? 5.114   11.076  1.752   1.00 96.17 315 A 1 
ATOM 2430 C CD1 . LEU A 1 315 ? 5.493   9.773   1.047   1.00 95.68 315 A 1 
ATOM 2431 C CD2 . LEU A 1 315 ? 6.047   11.251  2.949   1.00 95.45 315 A 1 
ATOM 2432 N N   . GLY A 1 316 ? 4.282   15.111  -0.601  1.00 93.32 316 A 1 
ATOM 2433 C CA  . GLY A 1 316 ? 4.490   16.176  -1.587  1.00 91.93 316 A 1 
ATOM 2434 C C   . GLY A 1 316 ? 4.348   17.594  -1.027  1.00 90.54 316 A 1 
ATOM 2435 O O   . GLY A 1 316 ? 4.500   18.561  -1.777  1.00 85.56 316 A 1 
ATOM 2436 N N   . GLY A 1 317 ? 4.036   17.740  0.268   1.00 84.58 317 A 1 
ATOM 2437 C CA  . GLY A 1 317 ? 3.831   19.033  0.926   1.00 81.14 317 A 1 
ATOM 2438 C C   . GLY A 1 317 ? 2.531   19.725  0.516   1.00 80.81 317 A 1 
ATOM 2439 O O   . GLY A 1 317 ? 2.453   20.954  0.544   1.00 73.30 317 A 1 
ATOM 2440 N N   . GLY A 1 318 ? 1.519   18.949  0.126   1.00 72.39 318 A 1 
ATOM 2441 C CA  . GLY A 1 318 ? 0.217   19.459  -0.299  1.00 70.02 318 A 1 
ATOM 2442 C C   . GLY A 1 318 ? -0.488  20.296  0.769   1.00 71.73 318 A 1 
ATOM 2443 O O   . GLY A 1 318 ? -1.146  21.280  0.433   1.00 67.36 318 A 1 
ATOM 2444 N N   . GLU A 1 319 ? -0.290  19.971  2.058   1.00 71.67 319 A 1 
ATOM 2445 C CA  . GLU A 1 319 ? -0.806  20.738  3.202   1.00 68.69 319 A 1 
ATOM 2446 C C   . GLU A 1 319 ? -0.281  22.174  3.208   1.00 66.83 319 A 1 
ATOM 2447 O O   . GLU A 1 319 ? -1.057  23.130  3.219   1.00 61.80 319 A 1 
ATOM 2448 C CB  . GLU A 1 319 ? -0.405  20.059  4.519   1.00 64.61 319 A 1 
ATOM 2449 C CG  . GLU A 1 319 ? -1.046  18.681  4.654   1.00 58.16 319 A 1 
ATOM 2450 C CD  . GLU A 1 319 ? -0.665  17.956  5.943   1.00 54.00 319 A 1 
ATOM 2451 O OE1 . GLU A 1 319 ? -1.369  16.972  6.244   1.00 50.44 319 A 1 
ATOM 2452 O OE2 . GLU A 1 319 ? 0.352   18.361  6.554   1.00 49.82 319 A 1 
ATOM 2453 N N   . LYS A 1 320 ? 1.047   22.338  3.117   1.00 64.37 320 A 1 
ATOM 2454 C CA  . LYS A 1 320 ? 1.718   23.646  3.122   1.00 64.27 320 A 1 
ATOM 2455 C C   . LYS A 1 320 ? 1.305   24.487  1.920   1.00 62.08 320 A 1 
ATOM 2456 O O   . LYS A 1 320 ? 1.062   25.682  2.048   1.00 57.07 320 A 1 
ATOM 2457 C CB  . LYS A 1 320 ? 3.243   23.463  3.150   1.00 61.85 320 A 1 
ATOM 2458 C CG  . LYS A 1 320 ? 3.717   22.801  4.451   1.00 58.63 320 A 1 
ATOM 2459 C CD  . LYS A 1 320 ? 5.245   22.657  4.499   1.00 54.95 320 A 1 
ATOM 2460 C CE  . LYS A 1 320 ? 5.624   21.965  5.811   1.00 50.80 320 A 1 
ATOM 2461 N NZ  . LYS A 1 320 ? 7.083   21.719  5.935   1.00 43.02 320 A 1 
ATOM 2462 N N   . GLN A 1 321 ? 1.198   23.860  0.760   1.00 55.61 321 A 1 
ATOM 2463 C CA  . GLN A 1 321 ? 0.816   24.548  -0.467  1.00 55.76 321 A 1 
ATOM 2464 C C   . GLN A 1 321 ? -0.651  24.998  -0.442  1.00 56.86 321 A 1 
ATOM 2465 O O   . GLN A 1 321 ? -0.960  26.111  -0.871  1.00 53.80 321 A 1 
ATOM 2466 C CB  . GLN A 1 321 ? 1.114   23.630  -1.655  1.00 53.74 321 A 1 
ATOM 2467 C CG  . GLN A 1 321 ? 0.942   24.375  -2.988  1.00 49.88 321 A 1 
ATOM 2468 C CD  . GLN A 1 321 ? 1.462   23.578  -4.176  1.00 46.37 321 A 1 
ATOM 2469 O OE1 . GLN A 1 321 ? 1.801   22.413  -4.098  1.00 44.06 321 A 1 
ATOM 2470 N NE2 . GLN A 1 321 ? 1.560   24.191  -5.335  1.00 41.24 321 A 1 
ATOM 2471 N N   . TYR A 1 322 ? -1.565  24.165  0.087   1.00 51.45 322 A 1 
ATOM 2472 C CA  . TYR A 1 322 ? -2.974  24.529  0.180   1.00 50.55 322 A 1 
ATOM 2473 C C   . TYR A 1 322 ? -3.218  25.614  1.234   1.00 50.02 322 A 1 
ATOM 2474 O O   . TYR A 1 322 ? -3.929  26.581  0.947   1.00 47.85 322 A 1 
ATOM 2475 C CB  . TYR A 1 322 ? -3.816  23.285  0.454   1.00 47.70 322 A 1 
ATOM 2476 C CG  . TYR A 1 322 ? -5.297  23.543  0.271   1.00 45.15 322 A 1 
ATOM 2477 C CD1 . TYR A 1 322 ? -6.056  24.099  1.314   1.00 44.13 322 A 1 
ATOM 2478 C CD2 . TYR A 1 322 ? -5.916  23.228  -0.955  1.00 42.92 322 A 1 
ATOM 2479 C CE1 . TYR A 1 322 ? -7.435  24.320  1.143   1.00 38.40 322 A 1 
ATOM 2480 C CE2 . TYR A 1 322 ? -7.298  23.442  -1.125  1.00 39.39 322 A 1 
ATOM 2481 C CZ  . TYR A 1 322 ? -8.060  23.979  -0.071  1.00 39.40 322 A 1 
ATOM 2482 O OH  . TYR A 1 322 ? -9.397  24.161  -0.213  1.00 39.94 322 A 1 
ATOM 2483 N N   . ALA A 1 323 ? -2.585  25.515  2.410   1.00 50.22 323 A 1 
ATOM 2484 C CA  . ALA A 1 323 ? -2.654  26.536  3.452   1.00 51.35 323 A 1 
ATOM 2485 C C   . ALA A 1 323 ? -2.121  27.890  2.955   1.00 50.69 323 A 1 
ATOM 2486 O O   . ALA A 1 323 ? -2.759  28.917  3.165   1.00 49.99 323 A 1 
ATOM 2487 C CB  . ALA A 1 323 ? -1.879  26.036  4.674   1.00 50.31 323 A 1 
ATOM 2488 N N   . ALA A 1 324 ? -1.016  27.894  2.207   1.00 43.46 324 A 1 
ATOM 2489 C CA  . ALA A 1 324 ? -0.433  29.111  1.640   1.00 44.11 324 A 1 
ATOM 2490 C C   . ALA A 1 324 ? -1.335  29.813  0.608   1.00 43.87 324 A 1 
ATOM 2491 O O   . ALA A 1 324 ? -1.255  31.031  0.457   1.00 42.89 324 A 1 
ATOM 2492 C CB  . ALA A 1 324 ? 0.919   28.746  1.015   1.00 42.62 324 A 1 
ATOM 2493 N N   . VAL A 1 325 ? -2.175  29.061  -0.111  1.00 39.22 325 A 1 
ATOM 2494 C CA  . VAL A 1 325 ? -3.032  29.608  -1.179  1.00 38.67 325 A 1 
ATOM 2495 C C   . VAL A 1 325 ? -4.430  29.969  -0.673  1.00 38.74 325 A 1 
ATOM 2496 O O   . VAL A 1 325 ? -4.992  30.967  -1.120  1.00 36.60 325 A 1 
ATOM 2497 C CB  . VAL A 1 325 ? -3.090  28.632  -2.374  1.00 35.84 325 A 1 
ATOM 2498 C CG1 . VAL A 1 325 ? -4.052  29.092  -3.480  1.00 30.82 325 A 1 
ATOM 2499 C CG2 . VAL A 1 325 ? -1.708  28.488  -3.038  1.00 34.43 325 A 1 
ATOM 2500 N N   . ASN A 1 326 ? -5.010  29.179  0.237   1.00 38.18 326 A 1 
ATOM 2501 C CA  . ASN A 1 326 ? -6.431  29.269  0.592   1.00 39.64 326 A 1 
ATOM 2502 C C   . ASN A 1 326 ? -6.700  29.552  2.082   1.00 39.35 326 A 1 
ATOM 2503 O O   . ASN A 1 326 ? -7.850  29.775  2.438   1.00 37.31 326 A 1 
ATOM 2504 C CB  . ASN A 1 326 ? -7.139  27.985  0.124   1.00 38.28 326 A 1 
ATOM 2505 C CG  . ASN A 1 326 ? -7.024  27.752  -1.374  1.00 34.70 326 A 1 
ATOM 2506 O OD1 . ASN A 1 326 ? -7.386  28.567  -2.204  1.00 31.17 326 A 1 
ATOM 2507 N ND2 . ASN A 1 326 ? -6.506  26.619  -1.785  1.00 30.92 326 A 1 
ATOM 2508 N N   . GLY A 1 327 ? -5.687  29.518  2.948   1.00 35.63 327 A 1 
ATOM 2509 C CA  . GLY A 1 327 ? -5.828  29.801  4.386   1.00 37.60 327 A 1 
ATOM 2510 C C   . GLY A 1 327 ? -6.643  28.776  5.196   1.00 39.14 327 A 1 
ATOM 2511 O O   . GLY A 1 327 ? -6.903  29.006  6.370   1.00 37.06 327 A 1 
ATOM 2512 N N   . VAL A 1 328 ? -7.062  27.668  4.594   1.00 34.33 328 A 1 
ATOM 2513 C CA  . VAL A 1 328 ? -7.892  26.610  5.209   1.00 35.61 328 A 1 
ATOM 2514 C C   . VAL A 1 328 ? -7.423  25.240  4.707   1.00 36.59 328 A 1 
ATOM 2515 O O   . VAL A 1 328 ? -6.949  25.129  3.576   1.00 35.05 328 A 1 
ATOM 2516 C CB  . VAL A 1 328 ? -9.397  26.824  4.903   1.00 32.62 328 A 1 
ATOM 2517 C CG1 . VAL A 1 328 ? -10.301 25.866  5.699   1.00 29.13 328 A 1 
ATOM 2518 C CG2 . VAL A 1 328 ? -9.889  28.243  5.237   1.00 30.09 328 A 1 
ATOM 2519 N N   . HIS A 1 329 ? -7.563  24.183  5.513   1.00 43.55 329 A 1 
ATOM 2520 C CA  . HIS A 1 329 ? -7.206  22.813  5.124   1.00 46.48 329 A 1 
ATOM 2521 C C   . HIS A 1 329 ? -8.155  22.257  4.027   1.00 45.37 329 A 1 
ATOM 2522 O O   . HIS A 1 329 ? -9.363  22.477  4.108   1.00 44.94 329 A 1 
ATOM 2523 C CB  . HIS A 1 329 ? -7.190  21.929  6.385   1.00 46.15 329 A 1 
ATOM 2524 C CG  . HIS A 1 329 ? -6.470  20.618  6.184   1.00 43.63 329 A 1 
ATOM 2525 N ND1 . HIS A 1 329 ? -7.035  19.429  5.786   1.00 40.41 329 A 1 
ATOM 2526 C CD2 . HIS A 1 329 ? -5.134  20.397  6.357   1.00 39.49 329 A 1 
ATOM 2527 C CE1 . HIS A 1 329 ? -6.057  18.505  5.727   1.00 37.69 329 A 1 
ATOM 2528 N NE2 . HIS A 1 329 ? -4.880  19.056  6.060   1.00 38.21 329 A 1 
ATOM 2529 N N   . PRO A 1 330 ? -7.668  21.520  3.002   1.00 45.53 330 A 1 
ATOM 2530 C CA  . PRO A 1 330 ? -8.483  21.091  1.859   1.00 46.12 330 A 1 
ATOM 2531 C C   . PRO A 1 330 ? -9.505  19.994  2.160   1.00 46.34 330 A 1 
ATOM 2532 O O   . PRO A 1 330 ? -10.403 19.758  1.346   1.00 45.19 330 A 1 
ATOM 2533 C CB  . PRO A 1 330 ? -7.481  20.590  0.815   1.00 44.20 330 A 1 
ATOM 2534 C CG  . PRO A 1 330 ? -6.278  20.154  1.638   1.00 43.65 330 A 1 
ATOM 2535 C CD  . PRO A 1 330 ? -6.281  21.132  2.813   1.00 45.80 330 A 1 
ATOM 2536 N N   . LEU A 1 331 ? -9.356  19.298  3.281   1.00 44.95 331 A 1 
ATOM 2537 C CA  . LEU A 1 331 ? -10.252 18.218  3.683   1.00 47.37 331 A 1 
ATOM 2538 C C   . LEU A 1 331 ? -11.397 18.787  4.534   1.00 45.37 331 A 1 
ATOM 2539 O O   . LEU A 1 331 ? -11.131 19.542  5.470   1.00 42.69 331 A 1 
ATOM 2540 C CB  . LEU A 1 331 ? -9.462  17.119  4.411   1.00 46.23 331 A 1 
ATOM 2541 C CG  . LEU A 1 331 ? -8.390  16.441  3.532   1.00 43.95 331 A 1 
ATOM 2542 C CD1 . LEU A 1 331 ? -7.582  15.462  4.375   1.00 41.51 331 A 1 
ATOM 2543 C CD2 . LEU A 1 331 ? -8.996  15.673  2.348   1.00 42.81 331 A 1 
ATOM 2544 N N   . PRO A 1 332 ? -12.663 18.459  4.241   1.00 35.26 332 A 1 
ATOM 2545 C CA  . PRO A 1 332 ? -13.785 18.917  5.043   1.00 35.99 332 A 1 
ATOM 2546 C C   . PRO A 1 332 ? -13.773 18.222  6.408   1.00 36.64 332 A 1 
ATOM 2547 O O   . PRO A 1 332 ? -14.025 17.026  6.500   1.00 34.73 332 A 1 
ATOM 2548 C CB  . PRO A 1 332 ? -15.037 18.614  4.206   1.00 33.18 332 A 1 
ATOM 2549 C CG  . PRO A 1 332 ? -14.612 17.431  3.332   1.00 32.96 332 A 1 
ATOM 2550 C CD  . PRO A 1 332 ? -13.108 17.626  3.134   1.00 35.24 332 A 1 
ATOM 2551 N N   . GLY A 1 333 ? -13.516 19.008  7.456   1.00 34.12 333 A 1 
ATOM 2552 C CA  . GLY A 1 333 ? -13.903 18.714  8.838   1.00 35.01 333 A 1 
ATOM 2553 C C   . GLY A 1 333 ? -13.077 17.655  9.569   1.00 34.81 333 A 1 
ATOM 2554 O O   . GLY A 1 333 ? -13.431 16.481  9.577   1.00 32.55 333 A 1 
ATOM 2555 N N   . GLY A 1 334 ? -12.082 18.102  10.332  1.00 30.39 334 A 1 
ATOM 2556 C CA  . GLY A 1 334 ? -11.891 17.507  11.653  1.00 31.64 334 A 1 
ATOM 2557 C C   . GLY A 1 334 ? -13.197 17.665  12.431  1.00 31.12 334 A 1 
ATOM 2558 O O   . GLY A 1 334 ? -13.770 18.757  12.466  1.00 29.64 334 A 1 
ATOM 2559 N N   . LYS A 1 335 ? -13.747 16.554  12.948  1.00 23.50 335 A 1 
ATOM 2560 C CA  . LYS A 1 335 ? -14.992 16.560  13.731  1.00 25.95 335 A 1 
ATOM 2561 C C   . LYS A 1 335 ? -14.853 17.543  14.896  1.00 25.51 335 A 1 
ATOM 2562 O O   . LYS A 1 335 ? -13.854 17.507  15.601  1.00 24.29 335 A 1 
ATOM 2563 C CB  . LYS A 1 335 ? -15.303 15.143  14.252  1.00 24.57 335 A 1 
ATOM 2564 C CG  . LYS A 1 335 ? -15.787 14.191  13.150  1.00 22.47 335 A 1 
ATOM 2565 C CD  . LYS A 1 335 ? -16.002 12.783  13.727  1.00 20.71 335 A 1 
ATOM 2566 C CE  . LYS A 1 335 ? -16.517 11.828  12.643  1.00 18.43 335 A 1 
ATOM 2567 N NZ  . LYS A 1 335 ? -16.568 10.425  13.137  1.00 17.13 335 A 1 
ATOM 2568 N N   . LYS A 1 336 ? -15.863 18.400  15.070  1.00 16.76 336 A 1 
ATOM 2569 C CA  . LYS A 1 336 ? -16.124 19.111  16.327  1.00 18.72 336 A 1 
ATOM 2570 C C   . LYS A 1 336 ? -16.357 18.137  17.471  1.00 17.75 336 A 1 
ATOM 2571 O O   . LYS A 1 336 ? -16.927 17.060  17.196  1.00 15.87 336 A 1 
ATOM 2572 C CB  . LYS A 1 336 ? -17.362 20.006  16.200  1.00 17.20 336 A 1 
ATOM 2573 C CG  . LYS A 1 336 ? -17.096 21.306  15.446  1.00 15.47 336 A 1 
ATOM 2574 C CD  . LYS A 1 336 ? -18.349 22.185  15.503  1.00 14.56 336 A 1 
ATOM 2575 C CE  . LYS A 1 336 ? -18.064 23.539  14.851  1.00 12.89 336 A 1 
ATOM 2576 N NZ  . LYS A 1 336 ? -19.235 24.434  14.958  1.00 11.99 336 A 1 
ATOM 2577 O OXT . LYS A 1 336 ? -16.003 18.561  18.599  1.00 13.42 336 A 1 
#
