# 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_if08762
#
_entry.id if08762
#
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 VAL 2   
1 n ALA 3   
1 n ILE 4   
1 n PRO 5   
1 n LEU 6   
1 n ILE 7   
1 n ARG 8   
1 n LEU 9   
1 n ASN 10  
1 n PHE 11  
1 n ASN 12  
1 n ALA 13  
1 n LEU 14  
1 n ALA 15  
1 n LEU 16  
1 n PHE 17  
1 n PHE 18  
1 n PRO 19  
1 n LEU 20  
1 n ASP 21  
1 n LEU 22  
1 n ILE 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n GLY 27  
1 n PRO 28  
1 n TYR 29  
1 n TYR 30  
1 n VAL 31  
1 n MET 32  
1 n ALA 33  
1 n SER 34  
1 n THR 35  
1 n SER 36  
1 n HIS 37  
1 n GLN 38  
1 n SER 39  
1 n LEU 40  
1 n PRO 41  
1 n GLU 42  
1 n ALA 43  
1 n PHE 44  
1 n LYS 45  
1 n ILE 46  
1 n LEU 47  
1 n TYR 48  
1 n ASP 49  
1 n THR 50  
1 n VAL 51  
1 n ALA 52  
1 n ARG 53  
1 n LEU 54  
1 n ARG 55  
1 n GLY 56  
1 n PRO 57  
1 n ASP 58  
1 n GLY 59  
1 n CYS 60  
1 n PRO 61  
1 n TRP 62  
1 n ASP 63  
1 n ARG 64  
1 n GLU 65  
1 n GLN 66  
1 n SER 67  
1 n PRO 68  
1 n SER 69  
1 n THR 70  
1 n LEU 71  
1 n ARG 72  
1 n GLY 73  
1 n ASP 74  
1 n LEU 75  
1 n ILE 76  
1 n GLU 77  
1 n GLU 78  
1 n THR 79  
1 n TYR 80  
1 n GLU 81  
1 n CYS 82  
1 n ILE 83  
1 n GLU 84  
1 n ALA 85  
1 n ILE 86  
1 n ASP 87  
1 n GLU 88  
1 n LYS 89  
1 n ASP 90  
1 n PRO 91  
1 n SER 92  
1 n HIS 93  
1 n ILE 94  
1 n LYS 95  
1 n GLU 96  
1 n GLU 97  
1 n LEU 98  
1 n GLY 99  
1 n ASP 100 
1 n LEU 101 
1 n PHE 102 
1 n LEU 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n MET 107 
1 n LEU 108 
1 n SER 109 
1 n TYR 110 
1 n MET 111 
1 n HIS 112 
1 n GLU 113 
1 n GLN 114 
1 n LYS 115 
1 n GLY 116 
1 n LEU 117 
1 n PHE 118 
1 n SER 119 
1 n VAL 120 
1 n ALA 121 
1 n ASP 122 
1 n VAL 123 
1 n LEU 124 
1 n GLY 125 
1 n CYS 126 
1 n VAL 127 
1 n THR 128 
1 n GLU 129 
1 n LYS 130 
1 n LEU 131 
1 n ILE 132 
1 n ARG 133 
1 n ARG 134 
1 n HIS 135 
1 n PRO 136 
1 n HIS 137 
1 n VAL 138 
1 n PHE 139 
1 n ARG 140 
1 n VAL 141 
1 n GLY 142 
1 n ASP 143 
1 n HIS 144 
1 n ARG 145 
1 n VAL 146 
1 n GLN 147 
1 n VAL 148 
1 n LYS 149 
1 n ASP 150 
1 n SER 151 
1 n ALA 152 
1 n GLU 153 
1 n VAL 154 
1 n GLY 155 
1 n THR 156 
1 n SER 157 
1 n ALA 158 
1 n ARG 159 
1 n GLN 160 
1 n LEU 161 
1 n THR 162 
1 n PRO 163 
1 n ALA 164 
1 n GLU 165 
1 n VAL 166 
1 n LEU 167 
1 n ASP 168 
1 n ASN 169 
1 n TRP 170 
1 n ALA 171 
1 n ARG 172 
1 n ILE 173 
1 n LYS 174 
1 n VAL 175 
1 n GLU 176 
1 n GLN 177 
1 n GLU 178 
1 n GLY 179 
1 n ARG 180 
1 n LYS 181 
1 n PRO 182 
1 n LYS 183 
1 n ASP 184 
1 n SER 185 
1 n LEU 186 
1 n LEU 187 
1 n ASP 188 
1 n GLN 189 
1 n VAL 190 
1 n SER 191 
1 n ARG 192 
1 n GLY 193 
1 n LEU 194 
1 n PRO 195 
1 n PRO 196 
1 n LEU 197 
1 n ASP 198 
1 n ARG 199 
1 n ALA 200 
1 n TYR 201 
1 n LYS 202 
1 n LEU 203 
1 n GLN 204 
1 n LYS 205 
1 n LYS 206 
1 n ALA 207 
1 n ALA 208 
1 n LYS 209 
1 n ALA 210 
1 n GLY 211 
1 n PHE 212 
1 n ASP 213 
1 n TRP 214 
1 n PRO 215 
1 n ASP 216 
1 n ILE 217 
1 n GLN 218 
1 n GLY 219 
1 n VAL 220 
1 n MET 221 
1 n ALA 222 
1 n LYS 223 
1 n VAL 224 
1 n GLU 225 
1 n GLU 226 
1 n GLU 227 
1 n LEU 228 
1 n GLY 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n ALA 233 
1 n ALA 234 
1 n ALA 235 
1 n GLY 236 
1 n GLU 237 
1 n VAL 238 
1 n GLU 239 
1 n ALA 240 
1 n ILE 241 
1 n SER 242 
1 n SER 243 
1 n HIS 244 
1 n VAL 245 
1 n ALA 246 
1 n GLU 247 
1 n PHE 248 
1 n PRO 249 
1 n GLN 250 
1 n GLU 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n LYS 255 
1 n LYS 256 
1 n GLU 257 
1 n ALA 258 
1 n LEU 259 
1 n GLU 260 
1 n GLY 261 
1 n GLU 262 
1 n LEU 263 
1 n GLY 264 
1 n ASP 265 
1 n LEU 266 
1 n LEU 267 
1 n PHE 268 
1 n SER 269 
1 n ALA 270 
1 n VAL 271 
1 n ASN 272 
1 n LEU 273 
1 n CYS 274 
1 n ARG 275 
1 n PHE 276 
1 n LEU 277 
1 n LYS 278 
1 n VAL 279 
1 n GLU 280 
1 n PRO 281 
1 n SER 282 
1 n VAL 283 
1 n ALA 284 
1 n LEU 285 
1 n GLN 286 
1 n ARG 287 
1 n THR 288 
1 n ASN 289 
1 n THR 290 
1 n LYS 291 
1 n PHE 292 
1 n VAL 293 
1 n THR 294 
1 n ARG 295 
1 n PHE 296 
1 n ASN 297 
1 n HIS 298 
1 n VAL 299 
1 n GLU 300 
1 n LYS 301 
1 n ARG 302 
1 n MET 303 
1 n LYS 304 
1 n GLU 305 
1 n THR 306 
1 n GLY 307 
1 n GLN 308 
1 n GLU 309 
1 n LEU 310 
1 n LYS 311 
1 n PRO 312 
1 n GLY 313 
1 n ASN 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n MET 318 
1 n ASP 319 
1 n VAL 320 
1 n PHE 321 
1 n TRP 322 
1 n ASN 323 
1 n GLU 324 
1 n ALA 325 
1 n LYS 326 
1 n VAL 327 
1 n THR 328 
1 n GLN 329 
1 n LYS 330 
#
_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 14:14:56)"
_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 77.21
_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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
#
_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   ? -15.921 -20.215 9.075   1.00 16.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.771 -19.486 8.506   1.00 22.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.653 -19.874 7.047   1.00 23.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.243 -20.995 6.761   1.00 23.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.459 -19.815 9.250   1.00 21.85 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.355 -19.076 10.584  1.00 18.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.855 -19.519 11.493  1.00 17.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.022 -18.423 12.937  1.00 14.92 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -15.105 -19.010 6.142   1.00 20.91 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -14.889 -19.186 4.700   1.00 25.51 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -13.475 -18.691 4.429   1.00 25.74 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -13.177 -17.523 4.665   1.00 25.05 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -15.950 -18.437 3.876   1.00 24.57 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -15.714 -18.596 2.370   1.00 21.17 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -17.356 -18.976 4.195   1.00 22.27 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -12.589 -19.601 4.035   1.00 21.93 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -11.255 -19.249 3.584   1.00 25.72 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -11.400 -18.438 2.291   1.00 26.24 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -11.820 -18.973 1.267   1.00 25.68 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -10.439 -20.535 3.397   1.00 24.84 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? -11.093 -17.146 2.361   1.00 22.46 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? -10.847 -16.334 1.170   1.00 24.90 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? -9.536  -16.873 0.587   1.00 25.20 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? -8.539  -16.890 1.316   1.00 24.31 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? -10.764 -14.834 1.536   1.00 23.97 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? -12.092 -14.363 2.184   1.00 21.43 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? -10.434 -13.993 0.292   1.00 21.87 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? -12.047 -12.944 2.758   1.00 20.56 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -9.508  -17.372 -0.657  1.00 24.50 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -8.242  -17.732 -1.269  1.00 27.29 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -7.422  -16.449 -1.414  1.00 27.98 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -7.850  -15.514 -2.084  1.00 27.43 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -8.601  -18.391 -2.608  1.00 26.35 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -9.959  -17.778 -2.961  1.00 26.10 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -10.600 -17.472 -1.609  1.00 28.53 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -6.252  -16.403 -0.764  1.00 25.14 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -5.180  -15.487 -1.144  1.00 28.38 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -4.809  -15.819 -2.591  1.00 28.82 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -3.999  -16.710 -2.850  1.00 27.87 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -3.959  -15.641 -0.209  1.00 26.90 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -3.907  -14.638 0.955   1.00 23.93 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -4.070  -15.345 2.299   1.00 21.90 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -2.563  -13.902 0.963   1.00 23.01 6   A 1 
ATOM 44   N N   . ILE A 1 7   ? -5.449  -15.141 -3.536  1.00 25.71 7   A 1 
ATOM 45   C CA  . ILE A 1 7   ? -4.944  -15.057 -4.899  1.00 28.31 7   A 1 
ATOM 46   C C   . ILE A 1 7   ? -3.831  -14.019 -4.819  1.00 29.10 7   A 1 
ATOM 47   O O   . ILE A 1 7   ? -4.068  -12.831 -4.973  1.00 27.96 7   A 1 
ATOM 48   C CB  . ILE A 1 7   ? -6.059  -14.718 -5.913  1.00 26.95 7   A 1 
ATOM 49   C CG1 . ILE A 1 7   ? -7.159  -15.803 -5.881  1.00 24.34 7   A 1 
ATOM 50   C CG2 . ILE A 1 7   ? -5.459  -14.604 -7.329  1.00 25.16 7   A 1 
ATOM 51   C CD1 . ILE A 1 7   ? -8.379  -15.496 -6.761  1.00 22.93 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? -2.617  -14.487 -4.493  1.00 29.26 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? -1.398  -13.738 -4.811  1.00 32.29 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? -1.509  -13.302 -6.266  1.00 32.79 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? -1.692  -14.162 -7.135  1.00 32.38 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? -0.146  -14.616 -4.635  1.00 31.91 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 0.557   -14.387 -3.299  1.00 28.38 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 1.828   -15.235 -3.223  1.00 26.63 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 2.656   -14.837 -2.069  1.00 24.39 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 3.869   -15.274 -1.780  1.00 23.03 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 4.443   -16.224 -2.465  1.00 21.17 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 4.535   -14.748 -0.792  1.00 20.39 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? -1.388  -12.011 -6.526  1.00 31.31 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? -1.029  -11.481 -7.838  1.00 35.10 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 0.324   -12.095 -8.223  1.00 35.37 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 1.389   -11.573 -7.928  1.00 33.10 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? -1.005  -9.938  -7.768  1.00 32.43 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? -2.374  -9.294  -8.061  1.00 29.14 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? -2.452  -7.898  -7.462  1.00 26.92 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? -2.602  -9.186  -9.570  1.00 28.47 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 0.271   -13.290 -8.804  1.00 29.31 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 1.466   -14.031 -9.155  1.00 32.22 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 1.881   -13.597 -10.565 1.00 31.93 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 1.745   -14.344 -11.529 1.00 30.45 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 1.213   -15.540 -8.932  1.00 31.12 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 2.471   -16.317 -8.599  1.00 27.58 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 3.590   -15.861 -8.698  1.00 25.31 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 2.332   -17.544 -8.155  1.00 24.79 10  A 1 
ATOM 79   N N   . PHE A 1 11  ? 2.362   -12.351 -10.687 1.00 30.41 11  A 1 
ATOM 80   C CA  . PHE A 1 11  ? 2.924   -11.817 -11.938 1.00 33.27 11  A 1 
ATOM 81   C C   . PHE A 1 11  ? 4.143   -12.622 -12.422 1.00 32.85 11  A 1 
ATOM 82   O O   . PHE A 1 11  ? 4.436   -12.641 -13.617 1.00 31.07 11  A 1 
ATOM 83   C CB  . PHE A 1 11  ? 3.229   -10.319 -11.775 1.00 31.21 11  A 1 
ATOM 84   C CG  . PHE A 1 11  ? 2.037   -9.421  -12.086 1.00 28.27 11  A 1 
ATOM 85   C CD1 . PHE A 1 11  ? 1.757   -9.079  -13.424 1.00 25.83 11  A 1 
ATOM 86   C CD2 . PHE A 1 11  ? 1.213   -8.934  -11.056 1.00 26.60 11  A 1 
ATOM 87   C CE1 . PHE A 1 11  ? 0.661   -8.253  -13.731 1.00 27.26 11  A 1 
ATOM 88   C CE2 . PHE A 1 11  ? 0.112   -8.108  -11.367 1.00 26.52 11  A 1 
ATOM 89   C CZ  . PHE A 1 11  ? -0.160  -7.768  -12.701 1.00 28.57 11  A 1 
ATOM 90   N N   . ASN A 1 12  ? 4.765   -13.410 -11.534 1.00 27.58 12  A 1 
ATOM 91   C CA  . ASN A 1 12  ? 5.873   -14.311 -11.881 1.00 30.37 12  A 1 
ATOM 92   C C   . ASN A 1 12  ? 5.488   -15.508 -12.774 1.00 30.01 12  A 1 
ATOM 93   O O   . ASN A 1 12  ? 6.368   -16.211 -13.270 1.00 28.81 12  A 1 
ATOM 94   C CB  . ASN A 1 12  ? 6.567   -14.752 -10.578 1.00 29.51 12  A 1 
ATOM 95   C CG  . ASN A 1 12  ? 7.584   -13.721 -10.124 1.00 25.88 12  A 1 
ATOM 96   O OD1 . ASN A 1 12  ? 8.288   -13.168 -10.940 1.00 23.66 12  A 1 
ATOM 97   N ND2 . ASN A 1 12  ? 7.718   -13.443 -8.856  1.00 23.43 12  A 1 
ATOM 98   N N   . ALA A 1 13  ? 4.198   -15.768 -13.024 1.00 23.50 13  A 1 
ATOM 99   C CA  . ALA A 1 13  ? 3.789   -16.893 -13.875 1.00 26.44 13  A 1 
ATOM 100  C C   . ALA A 1 13  ? 3.911   -16.624 -15.388 1.00 27.13 13  A 1 
ATOM 101  O O   . ALA A 1 13  ? 3.821   -17.566 -16.174 1.00 26.33 13  A 1 
ATOM 102  C CB  . ALA A 1 13  ? 2.377   -17.333 -13.469 1.00 25.10 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 4.148   -15.375 -15.814 1.00 23.43 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 4.229   -14.987 -17.233 1.00 26.61 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 5.656   -14.726 -17.746 1.00 26.30 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 5.837   -14.550 -18.950 1.00 25.69 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 3.257   -13.814 -17.481 1.00 25.77 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 1.904   -14.300 -18.037 1.00 22.84 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 0.769   -13.381 -17.592 1.00 20.97 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 1.914   -14.344 -19.563 1.00 22.52 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 6.675   -14.741 -16.877 1.00 26.39 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 8.058   -14.390 -17.239 1.00 28.87 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 9.000   -15.591 -17.469 1.00 29.02 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 10.142  -15.403 -17.894 1.00 28.22 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 8.599   -13.421 -16.188 1.00 28.20 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? 8.552   -16.832 -17.234 1.00 21.91 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? 9.372   -18.025 -17.455 1.00 25.51 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? 8.748   -18.895 -18.548 1.00 25.50 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? 7.603   -19.302 -18.435 1.00 24.41 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? 9.594   -18.761 -16.122 1.00 23.85 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? 10.593  -18.038 -15.196 1.00 21.08 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? 10.497  -18.608 -13.776 1.00 19.24 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 12.041  -18.207 -15.670 1.00 20.43 16  A 1 
ATOM 124  N N   . PHE A 1 17  ? 9.561   -19.214 -19.556 1.00 21.08 17  A 1 
ATOM 125  C CA  . PHE A 1 17  ? 9.294   -19.925 -20.808 1.00 24.16 17  A 1 
ATOM 126  C C   . PHE A 1 17  ? 8.829   -19.028 -21.968 1.00 23.79 17  A 1 
ATOM 127  O O   . PHE A 1 17  ? 7.644   -18.879 -22.201 1.00 22.34 17  A 1 
ATOM 128  C CB  . PHE A 1 17  ? 8.384   -21.161 -20.629 1.00 22.28 17  A 1 
ATOM 129  C CG  . PHE A 1 17  ? 8.903   -22.172 -19.626 1.00 19.45 17  A 1 
ATOM 130  C CD1 . PHE A 1 17  ? 9.888   -23.095 -20.010 1.00 17.50 17  A 1 
ATOM 131  C CD2 . PHE A 1 17  ? 8.423   -22.169 -18.303 1.00 17.46 17  A 1 
ATOM 132  C CE1 . PHE A 1 17  ? 10.398  -24.012 -19.080 1.00 18.10 17  A 1 
ATOM 133  C CE2 . PHE A 1 17  ? 8.938   -23.088 -17.370 1.00 18.94 17  A 1 
ATOM 134  C CZ  . PHE A 1 17  ? 9.923   -24.006 -17.761 1.00 20.17 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? 9.778   -18.522 -22.759 1.00 21.61 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? 9.951   -18.848 -24.189 1.00 25.25 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? 11.218  -18.166 -24.733 1.00 24.62 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? 11.395  -16.960 -24.552 1.00 22.91 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? 8.730   -18.463 -25.069 1.00 24.01 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? 7.661   -19.552 -25.151 1.00 21.12 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? 7.940   -20.774 -25.781 1.00 18.79 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? 6.407   -19.369 -24.535 1.00 19.00 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? 6.997   -21.824 -25.760 1.00 19.64 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? 5.461   -20.416 -24.512 1.00 20.20 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? 5.765   -21.645 -25.113 1.00 20.89 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? 12.133  -18.899 -25.400 1.00 21.10 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? 13.186  -18.288 -26.198 1.00 23.19 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? 12.586  -17.673 -27.471 1.00 23.96 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? 11.626  -18.184 -28.042 1.00 23.16 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? 14.183  -19.416 -26.486 1.00 21.75 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? 13.297  -20.659 -26.526 1.00 21.52 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? 12.140  -20.339 -25.573 1.00 24.22 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 13.163  -16.551 -27.892 1.00 22.41 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 12.865  -15.842 -29.133 1.00 26.00 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 12.954  -16.794 -30.334 1.00 25.53 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 14.062  -17.156 -30.726 1.00 24.43 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 13.925  -14.722 -29.292 1.00 24.91 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 13.675  -13.476 -28.427 1.00 22.33 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 15.003  -12.831 -28.023 1.00 20.47 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 12.861  -12.447 -29.207 1.00 22.61 20  A 1 
ATOM 161  N N   . ASP A 1 21  ? 11.812  -17.140 -30.933 1.00 20.39 21  A 1 
ATOM 162  C CA  . ASP A 1 21  ? 11.751  -17.511 -32.351 1.00 22.53 21  A 1 
ATOM 163  C C   . ASP A 1 21  ? 10.346  -17.281 -32.932 1.00 22.25 21  A 1 
ATOM 164  O O   . ASP A 1 21  ? 9.321   -17.469 -32.280 1.00 21.06 21  A 1 
ATOM 165  C CB  . ASP A 1 21  ? 12.267  -18.942 -32.611 1.00 21.53 21  A 1 
ATOM 166  C CG  . ASP A 1 21  ? 13.735  -18.980 -33.066 1.00 18.97 21  A 1 
ATOM 167  O OD1 . ASP A 1 21  ? 14.149  -18.033 -33.778 1.00 17.26 21  A 1 
ATOM 168  O OD2 . ASP A 1 21  ? 14.408  -19.994 -32.788 1.00 16.52 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 10.327  -16.815 -34.170 1.00 21.72 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 9.176   -16.363 -34.951 1.00 24.63 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 7.989   -17.346 -34.946 1.00 24.82 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 8.091   -18.449 -35.482 1.00 23.99 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 9.623   -16.195 -36.420 1.00 23.26 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 10.068  -14.796 -36.864 1.00 20.39 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 11.494  -14.462 -36.432 1.00 18.74 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 10.015  -14.731 -38.398 1.00 20.35 22  A 1 
ATOM 177  N N   . ILE A 1 23  ? 6.803   -16.868 -34.561 1.00 24.37 23  A 1 
ATOM 178  C CA  . ILE A 1 23  ? 5.530   -17.431 -35.046 1.00 27.05 23  A 1 
ATOM 179  C C   . ILE A 1 23  ? 4.681   -16.304 -35.639 1.00 27.15 23  A 1 
ATOM 180  O O   . ILE A 1 23  ? 4.258   -15.368 -34.963 1.00 26.18 23  A 1 
ATOM 181  C CB  . ILE A 1 23  ? 4.800   -18.276 -33.981 1.00 26.26 23  A 1 
ATOM 182  C CG1 . ILE A 1 23  ? 5.704   -19.444 -33.516 1.00 23.43 23  A 1 
ATOM 183  C CG2 . ILE A 1 23  ? 3.478   -18.815 -34.569 1.00 24.49 23  A 1 
ATOM 184  C CD1 . ILE A 1 23  ? 5.074   -20.379 -32.480 1.00 22.04 23  A 1 
ATOM 185  N N   . ARG A 1 24  ? 4.457   -16.396 -36.944 1.00 23.42 24  A 1 
ATOM 186  C CA  . ARG A 1 24  ? 3.625   -15.499 -37.749 1.00 26.85 24  A 1 
ATOM 187  C C   . ARG A 1 24  ? 2.193   -16.045 -37.734 1.00 26.63 24  A 1 
ATOM 188  O O   . ARG A 1 24  ? 1.940   -17.068 -38.364 1.00 26.09 24  A 1 
ATOM 189  C CB  . ARG A 1 24  ? 4.238   -15.455 -39.169 1.00 26.25 24  A 1 
ATOM 190  C CG  . ARG A 1 24  ? 3.880   -14.224 -40.007 1.00 22.80 24  A 1 
ATOM 191  C CD  . ARG A 1 24  ? 4.512   -14.366 -41.400 1.00 21.51 24  A 1 
ATOM 192  N NE  . ARG A 1 24  ? 4.549   -13.086 -42.142 1.00 19.14 24  A 1 
ATOM 193  C CZ  . ARG A 1 24  ? 4.997   -12.913 -43.378 1.00 17.71 24  A 1 
ATOM 194  N NH1 . ARG A 1 24  ? 5.412   -13.909 -44.112 1.00 16.92 24  A 1 
ATOM 195  N NH2 . ARG A 1 24  ? 5.046   -11.717 -43.901 1.00 15.73 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? 1.258   -15.380 -37.047 1.00 23.63 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? -0.185  -15.674 -37.136 1.00 27.33 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? -0.946  -14.347 -37.277 1.00 27.42 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? -0.622  -13.360 -36.622 1.00 25.90 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? -0.694  -16.563 -35.972 1.00 25.04 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? 0.192   -17.828 -35.780 1.00 22.83 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? -2.155  -16.985 -36.238 1.00 23.63 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? -0.244  -18.766 -34.653 1.00 21.84 25  A 1 
ATOM 204  N N   . ASN A 1 26  ? -1.900  -14.303 -38.197 1.00 26.33 26  A 1 
ATOM 205  C CA  . ASN A 1 26  ? -2.632  -13.107 -38.619 1.00 32.24 26  A 1 
ATOM 206  C C   . ASN A 1 26  ? -3.576  -12.564 -37.521 1.00 31.78 26  A 1 
ATOM 207  O O   . ASN A 1 26  ? -4.569  -13.204 -37.186 1.00 29.72 26  A 1 
ATOM 208  C CB  . ASN A 1 26  ? -3.431  -13.461 -39.891 1.00 30.05 26  A 1 
ATOM 209  C CG  . ASN A 1 26  ? -2.572  -13.637 -41.132 1.00 25.88 26  A 1 
ATOM 210  O OD1 . ASN A 1 26  ? -1.613  -12.924 -41.367 1.00 23.20 26  A 1 
ATOM 211  N ND2 . ASN A 1 26  ? -2.895  -14.583 -41.985 1.00 22.73 26  A 1 
ATOM 212  N N   . GLY A 1 27  ? -3.303  -11.354 -37.021 1.00 32.74 27  A 1 
ATOM 213  C CA  . GLY A 1 27  ? -4.130  -10.556 -36.098 1.00 37.18 27  A 1 
ATOM 214  C C   . GLY A 1 27  ? -3.336  -9.330  -35.619 1.00 38.02 27  A 1 
ATOM 215  O O   . GLY A 1 27  ? -2.113  -9.335  -35.761 1.00 36.18 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? -3.963  -8.248  -35.087 1.00 35.85 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? -3.229  -7.089  -34.578 1.00 38.32 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? -2.537  -7.474  -33.260 1.00 40.20 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? -3.072  -7.290  -32.175 1.00 39.10 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? -4.276  -5.977  -34.437 1.00 36.31 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? -5.557  -6.743  -34.123 1.00 36.81 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? -5.390  -8.077  -34.860 1.00 40.84 28  A 1 
ATOM 223  N N   . TYR A 1 29  ? -1.343  -8.058  -33.369 1.00 32.68 29  A 1 
ATOM 224  C CA  . TYR A 1 29  ? -0.477  -8.321  -32.229 1.00 34.67 29  A 1 
ATOM 225  C C   . TYR A 1 29  ? 0.248   -7.024  -31.863 1.00 36.57 29  A 1 
ATOM 226  O O   . TYR A 1 29  ? 0.981   -6.463  -32.678 1.00 34.89 29  A 1 
ATOM 227  C CB  . TYR A 1 29  ? 0.506   -9.461  -32.543 1.00 32.34 29  A 1 
ATOM 228  C CG  . TYR A 1 29  ? -0.179  -10.807 -32.704 1.00 29.01 29  A 1 
ATOM 229  C CD1 . TYR A 1 29  ? -0.474  -11.588 -31.569 1.00 25.94 29  A 1 
ATOM 230  C CD2 . TYR A 1 29  ? -0.556  -11.264 -33.981 1.00 24.93 29  A 1 
ATOM 231  C CE1 . TYR A 1 29  ? -1.151  -12.817 -31.708 1.00 23.31 29  A 1 
ATOM 232  C CE2 . TYR A 1 29  ? -1.237  -12.492 -34.122 1.00 24.79 29  A 1 
ATOM 233  C CZ  . TYR A 1 29  ? -1.535  -13.269 -32.983 1.00 24.76 29  A 1 
ATOM 234  O OH  . TYR A 1 29  ? -2.201  -14.445 -33.120 1.00 24.47 29  A 1 
ATOM 235  N N   . TYR A 1 30  ? 0.064   -6.563  -30.613 1.00 39.69 30  A 1 
ATOM 236  C CA  . TYR A 1 30  ? 0.998   -5.623  -30.007 1.00 42.36 30  A 1 
ATOM 237  C C   . TYR A 1 30  ? 2.347   -6.336  -29.919 1.00 43.88 30  A 1 
ATOM 238  O O   . TYR A 1 30  ? 2.544   -7.246  -29.119 1.00 42.65 30  A 1 
ATOM 239  C CB  . TYR A 1 30  ? 0.492   -5.155  -28.632 1.00 40.46 30  A 1 
ATOM 240  C CG  . TYR A 1 30  ? -0.335  -3.886  -28.700 1.00 36.98 30  A 1 
ATOM 241  C CD1 . TYR A 1 30  ? 0.288   -2.640  -28.484 1.00 34.55 30  A 1 
ATOM 242  C CD2 . TYR A 1 30  ? -1.716  -3.941  -28.980 1.00 33.85 30  A 1 
ATOM 243  C CE1 . TYR A 1 30  ? -0.469  -1.452  -28.534 1.00 31.68 30  A 1 
ATOM 244  C CE2 . TYR A 1 30  ? -2.475  -2.752  -29.039 1.00 32.53 30  A 1 
ATOM 245  C CZ  . TYR A 1 30  ? -1.850  -1.505  -28.809 1.00 32.77 30  A 1 
ATOM 246  O OH  . TYR A 1 30  ? -2.582  -0.359  -28.852 1.00 30.89 30  A 1 
ATOM 247  N N   . VAL A 1 31  ? 3.268   -5.946  -30.796 1.00 37.11 31  A 1 
ATOM 248  C CA  . VAL A 1 31  ? 4.684   -6.269  -30.649 1.00 39.90 31  A 1 
ATOM 249  C C   . VAL A 1 31  ? 5.106   -5.631  -29.332 1.00 41.51 31  A 1 
ATOM 250  O O   . VAL A 1 31  ? 5.033   -4.412  -29.203 1.00 39.98 31  A 1 
ATOM 251  C CB  . VAL A 1 31  ? 5.499   -5.716  -31.839 1.00 37.63 31  A 1 
ATOM 252  C CG1 . VAL A 1 31  ? 6.999   -6.003  -31.690 1.00 33.34 31  A 1 
ATOM 253  C CG2 . VAL A 1 31  ? 5.033   -6.345  -33.165 1.00 33.80 31  A 1 
ATOM 254  N N   . MET A 1 32  ? 5.511   -6.444  -28.338 1.00 45.90 32  A 1 
ATOM 255  C CA  . MET A 1 32  ? 6.256   -5.955  -27.181 1.00 48.42 32  A 1 
ATOM 256  C C   . MET A 1 32  ? 7.531   -5.305  -27.722 1.00 49.04 32  A 1 
ATOM 257  O O   . MET A 1 32  ? 8.520   -5.978  -28.018 1.00 47.21 32  A 1 
ATOM 258  C CB  . MET A 1 32  ? 6.567   -7.101  -26.201 1.00 46.65 32  A 1 
ATOM 259  C CG  . MET A 1 32  ? 5.347   -7.514  -25.365 1.00 41.84 32  A 1 
ATOM 260  S SD  . MET A 1 32  ? 4.865   -6.283  -24.126 1.00 38.56 32  A 1 
ATOM 261  C CE  . MET A 1 32  ? 3.497   -7.161  -23.311 1.00 35.86 32  A 1 
ATOM 262  N N   . ALA A 1 33  ? 7.463   -3.996  -27.971 1.00 45.92 33  A 1 
ATOM 263  C CA  . ALA A 1 33  ? 8.600   -3.223  -28.430 1.00 47.14 33  A 1 
ATOM 264  C C   . ALA A 1 33  ? 9.685   -3.325  -27.355 1.00 48.60 33  A 1 
ATOM 265  O O   . ALA A 1 33  ? 9.420   -3.107  -26.175 1.00 45.68 33  A 1 
ATOM 266  C CB  . ALA A 1 33  ? 8.159   -1.781  -28.712 1.00 43.91 33  A 1 
ATOM 267  N N   . SER A 1 34  ? 10.894  -3.679  -27.776 1.00 48.97 34  A 1 
ATOM 268  C CA  . SER A 1 34  ? 12.090  -3.667  -26.932 1.00 51.12 34  A 1 
ATOM 269  C C   . SER A 1 34  ? 12.130  -2.360  -26.135 1.00 52.71 34  A 1 
ATOM 270  O O   . SER A 1 34  ? 12.144  -1.273  -26.714 1.00 49.30 34  A 1 
ATOM 271  C CB  . SER A 1 34  ? 13.323  -3.807  -27.828 1.00 47.02 34  A 1 
ATOM 272  O OG  . SER A 1 34  ? 14.501  -3.768  -27.058 1.00 41.04 34  A 1 
ATOM 273  N N   . THR A 1 35  ? 12.111  -2.465  -24.806 1.00 53.31 35  A 1 
ATOM 274  C CA  . THR A 1 35  ? 11.981  -1.347  -23.851 1.00 54.66 35  A 1 
ATOM 275  C C   . THR A 1 35  ? 13.168  -0.372  -23.851 1.00 55.08 35  A 1 
ATOM 276  O O   . THR A 1 35  ? 13.179  0.586   -23.083 1.00 51.18 35  A 1 
ATOM 277  C CB  . THR A 1 35  ? 11.775  -1.912  -22.437 1.00 51.63 35  A 1 
ATOM 278  O OG1 . THR A 1 35  ? 12.745  -2.904  -22.170 1.00 47.05 35  A 1 
ATOM 279  C CG2 . THR A 1 35  ? 10.404  -2.573  -22.270 1.00 45.51 35  A 1 
ATOM 280  N N   . SER A 1 36  ? 14.158  -0.580  -24.710 1.00 53.84 36  A 1 
ATOM 281  C CA  . SER A 1 36  ? 15.434  0.141   -24.661 1.00 57.34 36  A 1 
ATOM 282  C C   . SER A 1 36  ? 15.398  1.594   -25.163 1.00 61.21 36  A 1 
ATOM 283  O O   . SER A 1 36  ? 16.368  2.308   -24.938 1.00 55.69 36  A 1 
ATOM 284  C CB  . SER A 1 36  ? 16.516  -0.671  -25.383 1.00 50.33 36  A 1 
ATOM 285  O OG  . SER A 1 36  ? 16.166  -0.932  -26.724 1.00 42.90 36  A 1 
ATOM 286  N N   . HIS A 1 37  ? 14.305  2.057   -25.794 1.00 62.39 37  A 1 
ATOM 287  C CA  . HIS A 1 37  ? 14.239  3.410   -26.384 1.00 67.83 37  A 1 
ATOM 288  C C   . HIS A 1 37  ? 12.877  4.122   -26.262 1.00 71.77 37  A 1 
ATOM 289  O O   . HIS A 1 37  ? 12.622  5.065   -27.008 1.00 66.13 37  A 1 
ATOM 290  C CB  . HIS A 1 37  ? 14.723  3.352   -27.842 1.00 59.68 37  A 1 
ATOM 291  C CG  . HIS A 1 37  ? 16.198  3.050   -27.962 1.00 52.13 37  A 1 
ATOM 292  N ND1 . HIS A 1 37  ? 17.221  3.835   -27.492 1.00 48.35 37  A 1 
ATOM 293  C CD2 . HIS A 1 37  ? 16.766  1.928   -28.504 1.00 42.12 37  A 1 
ATOM 294  C CE1 . HIS A 1 37  ? 18.379  3.204   -27.735 1.00 40.98 37  A 1 
ATOM 295  N NE2 . HIS A 1 37  ? 18.154  2.038   -28.357 1.00 40.80 37  A 1 
ATOM 296  N N   . GLN A 1 38  ? 11.997  3.709   -25.340 1.00 74.30 38  A 1 
ATOM 297  C CA  . GLN A 1 38  ? 10.730  4.417   -25.136 1.00 80.27 38  A 1 
ATOM 298  C C   . GLN A 1 38  ? 10.963  5.755   -24.431 1.00 83.78 38  A 1 
ATOM 299  O O   . GLN A 1 38  ? 11.660  5.830   -23.419 1.00 80.51 38  A 1 
ATOM 300  C CB  . GLN A 1 38  ? 9.730   3.547   -24.364 1.00 75.67 38  A 1 
ATOM 301  C CG  . GLN A 1 38  ? 9.241   2.376   -25.237 1.00 68.52 38  A 1 
ATOM 302  C CD  . GLN A 1 38  ? 8.276   1.445   -24.515 1.00 65.56 38  A 1 
ATOM 303  O OE1 . GLN A 1 38  ? 7.946   1.598   -23.353 1.00 59.43 38  A 1 
ATOM 304  N NE2 . GLN A 1 38  ? 7.794   0.414   -25.177 1.00 56.49 38  A 1 
ATOM 305  N N   . SER A 1 39  ? 10.357  6.824   -24.946 1.00 83.50 39  A 1 
ATOM 306  C CA  . SER A 1 39  ? 10.302  8.098   -24.237 1.00 86.92 39  A 1 
ATOM 307  C C   . SER A 1 39  ? 9.391   7.989   -23.006 1.00 88.90 39  A 1 
ATOM 308  O O   . SER A 1 39  ? 8.462   7.178   -22.959 1.00 86.68 39  A 1 
ATOM 309  C CB  . SER A 1 39  ? 9.860   9.222   -25.182 1.00 83.30 39  A 1 
ATOM 310  O OG  . SER A 1 39  ? 8.510   9.085   -25.537 1.00 78.63 39  A 1 
ATOM 311  N N   . LEU A 1 40  ? 9.615   8.824   -21.987 1.00 87.04 40  A 1 
ATOM 312  C CA  . LEU A 1 40  ? 8.795   8.830   -20.768 1.00 88.80 40  A 1 
ATOM 313  C C   . LEU A 1 40  ? 7.283   9.018   -21.046 1.00 89.74 40  A 1 
ATOM 314  O O   . LEU A 1 40  ? 6.488   8.274   -20.471 1.00 88.91 40  A 1 
ATOM 315  C CB  . LEU A 1 40  ? 9.370   9.878   -19.792 1.00 86.54 40  A 1 
ATOM 316  C CG  . LEU A 1 40  ? 8.607   10.000  -18.464 1.00 79.11 40  A 1 
ATOM 317  C CD1 . LEU A 1 40  ? 8.778   8.749   -17.606 1.00 74.16 40  A 1 
ATOM 318  C CD2 . LEU A 1 40  ? 9.129   11.198  -17.677 1.00 73.96 40  A 1 
ATOM 319  N N   . PRO A 1 41  ? 6.853   9.940   -21.942 1.00 88.91 41  A 1 
ATOM 320  C CA  . PRO A 1 41  ? 5.438   10.067  -22.291 1.00 89.80 41  A 1 
ATOM 321  C C   . PRO A 1 41  ? 4.851   8.806   -22.937 1.00 90.79 41  A 1 
ATOM 322  O O   . PRO A 1 41  ? 3.725   8.425   -22.622 1.00 89.97 41  A 1 
ATOM 323  C CB  . PRO A 1 41  ? 5.349   11.259  -23.253 1.00 87.73 41  A 1 
ATOM 324  C CG  . PRO A 1 41  ? 6.584   12.086  -22.924 1.00 83.65 41  A 1 
ATOM 325  C CD  . PRO A 1 41  ? 7.611   11.013  -22.572 1.00 86.86 41  A 1 
ATOM 326  N N   . GLU A 1 42  ? 5.604   8.140   -23.820 1.00 88.33 42  A 1 
ATOM 327  C CA  . GLU A 1 42  ? 5.165   6.902   -24.472 1.00 89.34 42  A 1 
ATOM 328  C C   . GLU A 1 42  ? 5.040   5.750   -23.475 1.00 89.99 42  A 1 
ATOM 329  O O   . GLU A 1 42  ? 4.031   5.049   -23.495 1.00 89.32 42  A 1 
ATOM 330  C CB  . GLU A 1 42  ? 6.154   6.506   -25.575 1.00 87.55 42  A 1 
ATOM 331  C CG  . GLU A 1 42  ? 6.066   7.427   -26.802 1.00 76.42 42  A 1 
ATOM 332  C CD  . GLU A 1 42  ? 7.296   7.321   -27.714 1.00 70.16 42  A 1 
ATOM 333  O OE1 . GLU A 1 42  ? 7.144   7.602   -28.920 1.00 60.59 42  A 1 
ATOM 334  O OE2 . GLU A 1 42  ? 8.404   7.077   -27.174 1.00 60.85 42  A 1 
ATOM 335  N N   . ALA A 1 43  ? 6.013   5.577   -22.575 1.00 92.34 43  A 1 
ATOM 336  C CA  . ALA A 1 43  ? 5.985   4.529   -21.559 1.00 92.21 43  A 1 
ATOM 337  C C   . ALA A 1 43  ? 4.754   4.657   -20.646 1.00 92.84 43  A 1 
ATOM 338  O O   . ALA A 1 43  ? 4.046   3.677   -20.416 1.00 92.39 43  A 1 
ATOM 339  C CB  . ALA A 1 43  ? 7.296   4.594   -20.763 1.00 91.60 43  A 1 
ATOM 340  N N   . PHE A 1 44  ? 4.454   5.870   -20.174 1.00 92.08 44  A 1 
ATOM 341  C CA  . PHE A 1 44  ? 3.269   6.099   -19.346 1.00 92.71 44  A 1 
ATOM 342  C C   . PHE A 1 44  ? 1.967   5.915   -20.134 1.00 93.16 44  A 1 
ATOM 343  O O   . PHE A 1 44  ? 1.018   5.326   -19.625 1.00 92.89 44  A 1 
ATOM 344  C CB  . PHE A 1 44  ? 3.334   7.489   -18.703 1.00 92.46 44  A 1 
ATOM 345  C CG  . PHE A 1 44  ? 2.226   7.690   -17.687 1.00 91.70 44  A 1 
ATOM 346  C CD1 . PHE A 1 44  ? 1.047   8.372   -18.041 1.00 87.05 44  A 1 
ATOM 347  C CD2 . PHE A 1 44  ? 2.340   7.117   -16.407 1.00 87.12 44  A 1 
ATOM 348  C CE1 . PHE A 1 44  ? -0.013  8.472   -17.121 1.00 85.70 44  A 1 
ATOM 349  C CE2 . PHE A 1 44  ? 1.278   7.212   -15.489 1.00 85.77 44  A 1 
ATOM 350  C CZ  . PHE A 1 44  ? 0.100   7.889   -15.847 1.00 87.41 44  A 1 
ATOM 351  N N   . LYS A 1 45  ? 1.925   6.363   -21.395 1.00 92.04 45  A 1 
ATOM 352  C CA  . LYS A 1 45  ? 0.761   6.145   -22.260 1.00 92.21 45  A 1 
ATOM 353  C C   . LYS A 1 45  ? 0.480   4.656   -22.470 1.00 92.65 45  A 1 
ATOM 354  O O   . LYS A 1 45  ? -0.671  4.252   -22.393 1.00 92.70 45  A 1 
ATOM 355  C CB  . LYS A 1 45  ? 0.963   6.871   -23.600 1.00 91.90 45  A 1 
ATOM 356  C CG  . LYS A 1 45  ? -0.354  6.844   -24.384 1.00 88.87 45  A 1 
ATOM 357  C CD  . LYS A 1 45  ? -0.200  7.318   -25.838 1.00 83.91 45  A 1 
ATOM 358  C CE  . LYS A 1 45  ? -1.564  7.367   -26.548 1.00 77.87 45  A 1 
ATOM 359  N NZ  . LYS A 1 45  ? -2.414  6.171   -26.285 1.00 69.12 45  A 1 
ATOM 360  N N   . ILE A 1 46  ? 1.513   3.838   -22.704 1.00 92.19 46  A 1 
ATOM 361  C CA  . ILE A 1 46  ? 1.367   2.382   -22.869 1.00 91.82 46  A 1 
ATOM 362  C C   . ILE A 1 46  ? 0.809   1.742   -21.596 1.00 92.69 46  A 1 
ATOM 363  O O   . ILE A 1 46  ? -0.100  0.919   -21.685 1.00 92.45 46  A 1 
ATOM 364  C CB  . ILE A 1 46  ? 2.713   1.755   -23.299 1.00 91.20 46  A 1 
ATOM 365  C CG1 . ILE A 1 46  ? 3.041   2.176   -24.753 1.00 88.24 46  A 1 
ATOM 366  C CG2 . ILE A 1 46  ? 2.690   0.218   -23.191 1.00 87.88 46  A 1 
ATOM 367  C CD1 . ILE A 1 46  ? 4.501   1.927   -25.150 1.00 81.19 46  A 1 
ATOM 368  N N   . LEU A 1 47  ? 1.301   2.132   -20.409 1.00 92.28 47  A 1 
ATOM 369  C CA  . LEU A 1 47  ? 0.757   1.660   -19.131 1.00 93.24 47  A 1 
ATOM 370  C C   . LEU A 1 47  ? -0.725  2.026   -18.990 1.00 94.17 47  A 1 
ATOM 371  O O   . LEU A 1 47  ? -1.553  1.159   -18.717 1.00 94.34 47  A 1 
ATOM 372  C CB  . LEU A 1 47  ? 1.604   2.231   -17.978 1.00 93.87 47  A 1 
ATOM 373  C CG  . LEU A 1 47  ? 1.075   1.877   -16.572 1.00 93.47 47  A 1 
ATOM 374  C CD1 . LEU A 1 47  ? 1.094   0.374   -16.314 1.00 90.10 47  A 1 
ATOM 375  C CD2 . LEU A 1 47  ? 1.921   2.571   -15.511 1.00 89.81 47  A 1 
ATOM 376  N N   . TYR A 1 48  ? -1.076  3.289   -19.225 1.00 93.82 48  A 1 
ATOM 377  C CA  . TYR A 1 48  ? -2.459  3.766   -19.182 1.00 94.53 48  A 1 
ATOM 378  C C   . TYR A 1 48  ? -3.368  2.997   -20.157 1.00 94.72 48  A 1 
ATOM 379  O O   . TYR A 1 48  ? -4.407  2.481   -19.752 1.00 94.79 48  A 1 
ATOM 380  C CB  . TYR A 1 48  ? -2.482  5.272   -19.471 1.00 94.69 48  A 1 
ATOM 381  C CG  . TYR A 1 48  ? -3.885  5.832   -19.613 1.00 94.93 48  A 1 
ATOM 382  C CD1 . TYR A 1 48  ? -4.526  5.818   -20.870 1.00 92.02 48  A 1 
ATOM 383  C CD2 . TYR A 1 48  ? -4.569  6.321   -18.487 1.00 92.60 48  A 1 
ATOM 384  C CE1 . TYR A 1 48  ? -5.845  6.289   -20.999 1.00 91.84 48  A 1 
ATOM 385  C CE2 . TYR A 1 48  ? -5.888  6.799   -18.611 1.00 91.91 48  A 1 
ATOM 386  C CZ  . TYR A 1 48  ? -6.527  6.782   -19.870 1.00 93.95 48  A 1 
ATOM 387  O OH  . TYR A 1 48  ? -7.797  7.240   -19.999 1.00 92.67 48  A 1 
ATOM 388  N N   . ASP A 1 49  ? -2.973  2.870   -21.426 1.00 93.83 49  A 1 
ATOM 389  C CA  . ASP A 1 49  ? -3.746  2.154   -22.448 1.00 93.79 49  A 1 
ATOM 390  C C   . ASP A 1 49  ? -3.922  0.670   -22.083 1.00 93.95 49  A 1 
ATOM 391  O O   . ASP A 1 49  ? -4.974  0.082   -22.351 1.00 93.19 49  A 1 
ATOM 392  C CB  . ASP A 1 49  ? -3.042  2.251   -23.816 1.00 93.69 49  A 1 
ATOM 393  C CG  . ASP A 1 49  ? -3.031  3.627   -24.493 1.00 92.07 49  A 1 
ATOM 394  O OD1 . ASP A 1 49  ? -3.829  4.538   -24.181 1.00 88.55 49  A 1 
ATOM 395  O OD2 . ASP A 1 49  ? -2.229  3.791   -25.446 1.00 88.08 49  A 1 
ATOM 396  N N   . THR A 1 50  ? -2.915  0.058   -21.439 1.00 93.33 50  A 1 
ATOM 397  C CA  . THR A 1 50  ? -2.977  -1.328  -20.947 1.00 93.07 50  A 1 
ATOM 398  C C   . THR A 1 50  ? -4.024  -1.469  -19.845 1.00 93.54 50  A 1 
ATOM 399  O O   . THR A 1 50  ? -4.899  -2.328  -19.940 1.00 92.63 50  A 1 
ATOM 400  C CB  . THR A 1 50  ? -1.600  -1.809  -20.458 1.00 92.77 50  A 1 
ATOM 401  O OG1 . THR A 1 50  ? -0.675  -1.732  -21.520 1.00 89.78 50  A 1 
ATOM 402  C CG2 . THR A 1 50  ? -1.611  -3.264  -19.991 1.00 89.35 50  A 1 
ATOM 403  N N   . VAL A 1 51  ? -4.011  -0.587  -18.842 1.00 94.21 51  A 1 
ATOM 404  C CA  . VAL A 1 51  ? -5.024  -0.549  -17.773 1.00 94.29 51  A 1 
ATOM 405  C C   . VAL A 1 51  ? -6.423  -0.317  -18.350 1.00 94.45 51  A 1 
ATOM 406  O O   . VAL A 1 51  ? -7.370  -1.029  -18.007 1.00 94.16 51  A 1 
ATOM 407  C CB  . VAL A 1 51  ? -4.662  0.534   -16.736 1.00 94.36 51  A 1 
ATOM 408  C CG1 . VAL A 1 51  ? -5.804  0.815   -15.754 1.00 91.73 51  A 1 
ATOM 409  C CG2 . VAL A 1 51  ? -3.434  0.108   -15.924 1.00 91.00 51  A 1 
ATOM 410  N N   . ALA A 1 52  ? -6.560  0.630   -19.277 1.00 94.72 52  A 1 
ATOM 411  C CA  . ALA A 1 52  ? -7.826  0.917   -19.945 1.00 94.52 52  A 1 
ATOM 412  C C   . ALA A 1 52  ? -8.354  -0.299  -20.720 1.00 94.24 52  A 1 
ATOM 413  O O   . ALA A 1 52  ? -9.553  -0.583  -20.691 1.00 93.05 52  A 1 
ATOM 414  C CB  . ALA A 1 52  ? -7.626  2.129   -20.863 1.00 94.59 52  A 1 
ATOM 415  N N   . ARG A 1 53  ? -7.467  -1.056  -21.376 1.00 94.51 53  A 1 
ATOM 416  C CA  . ARG A 1 53  ? -7.819  -2.285  -22.097 1.00 94.41 53  A 1 
ATOM 417  C C   . ARG A 1 53  ? -8.252  -3.402  -21.147 1.00 94.48 53  A 1 
ATOM 418  O O   . ARG A 1 53  ? -9.260  -4.045  -21.428 1.00 93.14 53  A 1 
ATOM 419  C CB  . ARG A 1 53  ? -6.643  -2.705  -22.994 1.00 94.13 53  A 1 
ATOM 420  C CG  . ARG A 1 53  ? -6.907  -3.984  -23.809 1.00 87.42 53  A 1 
ATOM 421  C CD  . ARG A 1 53  ? -8.109  -3.836  -24.748 1.00 80.70 53  A 1 
ATOM 422  N NE  . ARG A 1 53  ? -8.356  -5.064  -25.530 1.00 70.83 53  A 1 
ATOM 423  C CZ  . ARG A 1 53  ? -9.521  -5.425  -26.051 1.00 63.50 53  A 1 
ATOM 424  N NH1 . ARG A 1 53  ? -10.582 -4.670  -25.971 1.00 56.55 53  A 1 
ATOM 425  N NH2 . ARG A 1 53  ? -9.643  -6.570  -26.652 1.00 54.83 53  A 1 
ATOM 426  N N   . LEU A 1 54  ? -7.534  -3.614  -20.037 1.00 93.14 54  A 1 
ATOM 427  C CA  . LEU A 1 54  ? -7.862  -4.629  -19.025 1.00 92.59 54  A 1 
ATOM 428  C C   . LEU A 1 54  ? -9.241  -4.392  -18.403 1.00 92.81 54  A 1 
ATOM 429  O O   . LEU A 1 54  ? -9.999  -5.338  -18.200 1.00 92.07 54  A 1 
ATOM 430  C CB  . LEU A 1 54  ? -6.777  -4.628  -17.931 1.00 92.75 54  A 1 
ATOM 431  C CG  . LEU A 1 54  ? -5.427  -5.236  -18.354 1.00 90.53 54  A 1 
ATOM 432  C CD1 . LEU A 1 54  ? -4.395  -4.992  -17.250 1.00 86.93 54  A 1 
ATOM 433  C CD2 . LEU A 1 54  ? -5.524  -6.741  -18.601 1.00 87.03 54  A 1 
ATOM 434  N N   . ARG A 1 55  ? -9.598  -3.132  -18.160 1.00 93.65 55  A 1 
ATOM 435  C CA  . ARG A 1 55  ? -10.897 -2.738  -17.590 1.00 93.70 55  A 1 
ATOM 436  C C   . ARG A 1 55  ? -11.985 -2.441  -18.626 1.00 94.14 55  A 1 
ATOM 437  O O   . ARG A 1 55  ? -13.107 -2.074  -18.252 1.00 93.16 55  A 1 
ATOM 438  C CB  . ARG A 1 55  ? -10.692 -1.545  -16.657 1.00 93.58 55  A 1 
ATOM 439  C CG  . ARG A 1 55  ? -9.828  -1.921  -15.444 1.00 90.83 55  A 1 
ATOM 440  C CD  . ARG A 1 55  ? -9.799  -0.787  -14.418 1.00 90.49 55  A 1 
ATOM 441  N NE  . ARG A 1 55  ? -11.140 -0.521  -13.859 1.00 88.74 55  A 1 
ATOM 442  C CZ  . ARG A 1 55  ? -11.786 -1.232  -12.946 1.00 90.04 55  A 1 
ATOM 443  N NH1 . ARG A 1 55  ? -11.268 -2.272  -12.362 1.00 81.16 55  A 1 
ATOM 444  N NH2 . ARG A 1 55  ? -12.994 -0.903  -12.601 1.00 82.91 55  A 1 
ATOM 445  N N   . GLY A 1 56  ? -11.695 -2.564  -19.922 1.00 93.70 56  A 1 
ATOM 446  C CA  . GLY A 1 56  ? -12.645 -2.365  -21.013 1.00 93.37 56  A 1 
ATOM 447  C C   . GLY A 1 56  ? -13.750 -3.437  -21.065 1.00 94.03 56  A 1 
ATOM 448  O O   . GLY A 1 56  ? -13.670 -4.452  -20.372 1.00 93.00 56  A 1 
ATOM 449  N N   . PRO A 1 57  ? -14.783 -3.261  -21.918 1.00 93.98 57  A 1 
ATOM 450  C CA  . PRO A 1 57  ? -15.903 -4.209  -22.031 1.00 93.28 57  A 1 
ATOM 451  C C   . PRO A 1 57  ? -15.480 -5.655  -22.320 1.00 93.35 57  A 1 
ATOM 452  O O   . PRO A 1 57  ? -16.041 -6.583  -21.741 1.00 90.71 57  A 1 
ATOM 453  C CB  . PRO A 1 57  ? -16.783 -3.657  -23.159 1.00 92.37 57  A 1 
ATOM 454  C CG  . PRO A 1 57  ? -16.501 -2.154  -23.122 1.00 89.90 57  A 1 
ATOM 455  C CD  . PRO A 1 57  ? -15.027 -2.091  -22.751 1.00 93.60 57  A 1 
ATOM 456  N N   . ASP A 1 58  ? -14.446 -5.831  -23.156 1.00 92.79 58  A 1 
ATOM 457  C CA  . ASP A 1 58  ? -13.851 -7.129  -23.519 1.00 92.94 58  A 1 
ATOM 458  C C   . ASP A 1 58  ? -12.515 -7.384  -22.795 1.00 93.40 58  A 1 
ATOM 459  O O   . ASP A 1 58  ? -11.633 -8.078  -23.310 1.00 89.50 58  A 1 
ATOM 460  C CB  . ASP A 1 58  ? -13.651 -7.213  -25.042 1.00 91.03 58  A 1 
ATOM 461  C CG  . ASP A 1 58  ? -14.875 -6.803  -25.856 1.00 84.68 58  A 1 
ATOM 462  O OD1 . ASP A 1 58  ? -15.980 -7.306  -25.566 1.00 78.35 58  A 1 
ATOM 463  O OD2 . ASP A 1 58  ? -14.669 -5.963  -26.758 1.00 76.94 58  A 1 
ATOM 464  N N   . GLY A 1 59  ? -12.301 -6.724  -21.656 1.00 91.83 59  A 1 
ATOM 465  C CA  . GLY A 1 59  ? -11.097 -6.839  -20.844 1.00 91.94 59  A 1 
ATOM 466  C C   . GLY A 1 59  ? -11.117 -8.036  -19.891 1.00 92.65 59  A 1 
ATOM 467  O O   . GLY A 1 59  ? -11.989 -8.902  -19.959 1.00 90.14 59  A 1 
ATOM 468  N N   . CYS A 1 60  ? -10.147 -8.079  -18.983 1.00 91.88 60  A 1 
ATOM 469  C CA  . CYS A 1 60  ? -10.028 -9.140  -17.988 1.00 91.94 60  A 1 
ATOM 470  C C   . CYS A 1 60  ? -11.212 -9.096  -16.997 1.00 91.88 60  A 1 
ATOM 471  O O   . CYS A 1 60  ? -11.436 -8.058  -16.375 1.00 91.66 60  A 1 
ATOM 472  C CB  . CYS A 1 60  ? -8.679  -8.978  -17.276 1.00 90.40 60  A 1 
ATOM 473  S SG  . CYS A 1 60  ? -8.491  -10.228 -15.975 1.00 86.83 60  A 1 
ATOM 474  N N   . PRO A 1 61  ? -11.964 -10.195 -16.803 1.00 93.07 61  A 1 
ATOM 475  C CA  . PRO A 1 61  ? -13.073 -10.229 -15.845 1.00 92.33 61  A 1 
ATOM 476  C C   . PRO A 1 61  ? -12.648 -9.841  -14.425 1.00 91.86 61  A 1 
ATOM 477  O O   . PRO A 1 61  ? -13.328 -9.040  -13.788 1.00 89.64 61  A 1 
ATOM 478  C CB  . PRO A 1 61  ? -13.616 -11.661 -15.900 1.00 91.88 61  A 1 
ATOM 479  C CG  . PRO A 1 61  ? -13.252 -12.124 -17.310 1.00 90.30 61  A 1 
ATOM 480  C CD  . PRO A 1 61  ? -11.913 -11.438 -17.561 1.00 92.70 61  A 1 
ATOM 481  N N   . TRP A 1 62  ? -11.486 -10.332 -13.959 1.00 92.98 62  A 1 
ATOM 482  C CA  . TRP A 1 62  ? -10.953 -10.037 -12.631 1.00 92.02 62  A 1 
ATOM 483  C C   . TRP A 1 62  ? -10.653 -8.542  -12.456 1.00 92.17 62  A 1 
ATOM 484  O O   . TRP A 1 62  ? -11.129 -7.928  -11.506 1.00 90.91 62  A 1 
ATOM 485  C CB  . TRP A 1 62  ? -9.710  -10.896 -12.379 1.00 90.65 62  A 1 
ATOM 486  C CG  . TRP A 1 62  ? -9.133  -10.731 -11.010 1.00 87.03 62  A 1 
ATOM 487  C CD1 . TRP A 1 62  ? -9.480  -11.448 -9.919  1.00 82.20 62  A 1 
ATOM 488  C CD2 . TRP A 1 62  ? -8.142  -9.766  -10.549 1.00 85.18 62  A 1 
ATOM 489  N NE1 . TRP A 1 62  ? -8.777  -11.002 -8.820  1.00 79.13 62  A 1 
ATOM 490  C CE2 . TRP A 1 62  ? -7.943  -9.958  -9.149  1.00 81.94 62  A 1 
ATOM 491  C CE3 . TRP A 1 62  ? -7.399  -8.739  -11.178 1.00 79.03 62  A 1 
ATOM 492  C CZ2 . TRP A 1 62  ? -7.053  -9.166  -8.405  1.00 78.05 62  A 1 
ATOM 493  C CZ3 . TRP A 1 62  ? -6.503  -7.939  -10.435 1.00 77.78 62  A 1 
ATOM 494  C CH2 . TRP A 1 62  ? -6.332  -8.153  -9.057  1.00 76.13 62  A 1 
ATOM 495  N N   . ASP A 1 63  ? -9.954  -7.909  -13.415 1.00 91.79 63  A 1 
ATOM 496  C CA  . ASP A 1 63  ? -9.638  -6.472  -13.351 1.00 91.90 63  A 1 
ATOM 497  C C   . ASP A 1 63  ? -10.899 -5.594  -13.354 1.00 92.24 63  A 1 
ATOM 498  O O   . ASP A 1 63  ? -10.934 -4.535  -12.729 1.00 91.31 63  A 1 
ATOM 499  C CB  . ASP A 1 63  ? -8.767  -6.064  -14.544 1.00 91.42 63  A 1 
ATOM 500  C CG  . ASP A 1 63  ? -7.336  -6.567  -14.401 1.00 88.31 63  A 1 
ATOM 501  O OD1 . ASP A 1 63  ? -6.651  -6.051  -13.497 1.00 82.48 63  A 1 
ATOM 502  O OD2 . ASP A 1 63  ? -6.960  -7.447  -15.204 1.00 81.43 63  A 1 
ATOM 503  N N   . ARG A 1 64  ? -11.953 -6.028  -14.049 1.00 92.46 64  A 1 
ATOM 504  C CA  . ARG A 1 64  ? -13.236 -5.314  -14.107 1.00 92.32 64  A 1 
ATOM 505  C C   . ARG A 1 64  ? -14.013 -5.375  -12.796 1.00 92.12 64  A 1 
ATOM 506  O O   . ARG A 1 64  ? -14.729 -4.422  -12.484 1.00 91.19 64  A 1 
ATOM 507  C CB  . ARG A 1 64  ? -14.087 -5.880  -15.243 1.00 92.31 64  A 1 
ATOM 508  C CG  . ARG A 1 64  ? -13.526 -5.507  -16.621 1.00 89.83 64  A 1 
ATOM 509  C CD  . ARG A 1 64  ? -14.288 -6.231  -17.727 1.00 88.96 64  A 1 
ATOM 510  N NE  . ARG A 1 64  ? -15.716 -5.847  -17.728 1.00 82.01 64  A 1 
ATOM 511  C CZ  . ARG A 1 64  ? -16.679 -6.448  -18.390 1.00 78.59 64  A 1 
ATOM 512  N NH1 . ARG A 1 64  ? -16.450 -7.458  -19.178 1.00 70.68 64  A 1 
ATOM 513  N NH2 . ARG A 1 64  ? -17.904 -6.032  -18.261 1.00 69.20 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? -13.892 -6.471  -12.049 1.00 92.25 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -14.531 -6.657  -10.740 1.00 91.12 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -13.836 -5.863  -9.629  1.00 91.07 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -14.464 -5.554  -8.612  1.00 88.59 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -14.564 -8.151  -10.393 1.00 89.22 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -15.611 -8.902  -11.230 1.00 79.33 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -15.608 -10.422 -10.999 1.00 75.93 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -16.377 -11.100 -11.726 1.00 67.10 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -14.882 -10.898 -10.099 1.00 68.58 65  A 1 
ATOM 523  N N   . GLN A 1 66  ? -12.567 -5.477  -9.827  1.00 92.22 66  A 1 
ATOM 524  C CA  . GLN A 1 66  ? -11.849 -4.691  -8.829  1.00 91.64 66  A 1 
ATOM 525  C C   . GLN A 1 66  ? -12.457 -3.300  -8.637  1.00 91.94 66  A 1 
ATOM 526  O O   . GLN A 1 66  ? -12.956 -2.641  -9.558  1.00 91.26 66  A 1 
ATOM 527  C CB  . GLN A 1 66  ? -10.345 -4.591  -9.133  1.00 91.47 66  A 1 
ATOM 528  C CG  . GLN A 1 66  ? -9.614  -5.939  -9.198  1.00 88.71 66  A 1 
ATOM 529  C CD  . GLN A 1 66  ? -10.014 -6.880  -8.069  1.00 89.02 66  A 1 
ATOM 530  O OE1 . GLN A 1 66  ? -10.004 -6.539  -6.896  1.00 81.08 66  A 1 
ATOM 531  N NE2 . GLN A 1 66  ? -10.455 -8.079  -8.389  1.00 79.78 66  A 1 
ATOM 532  N N   . SER A 1 67  ? -12.380 -2.832  -7.394  1.00 91.92 67  A 1 
ATOM 533  C CA  . SER A 1 67  ? -12.807 -1.511  -6.939  1.00 91.30 67  A 1 
ATOM 534  C C   . SER A 1 67  ? -11.710 -0.861  -6.087  1.00 91.71 67  A 1 
ATOM 535  O O   . SER A 1 67  ? -10.833 -1.561  -5.577  1.00 90.88 67  A 1 
ATOM 536  C CB  . SER A 1 67  ? -14.116 -1.648  -6.155  1.00 90.09 67  A 1 
ATOM 537  O OG  . SER A 1 67  ? -13.882 -2.196  -4.875  1.00 87.80 67  A 1 
ATOM 538  N N   . PRO A 1 68  ? -11.764 0.461   -5.842  1.00 91.62 68  A 1 
ATOM 539  C CA  . PRO A 1 68  ? -10.825 1.102   -4.921  1.00 90.75 68  A 1 
ATOM 540  C C   . PRO A 1 68  ? -10.796 0.463   -3.521  1.00 89.87 68  A 1 
ATOM 541  O O   . PRO A 1 68  ? -9.761  0.473   -2.864  1.00 87.75 68  A 1 
ATOM 542  C CB  . PRO A 1 68  ? -11.269 2.566   -4.858  1.00 90.43 68  A 1 
ATOM 543  C CG  . PRO A 1 68  ? -11.924 2.790   -6.226  1.00 89.81 68  A 1 
ATOM 544  C CD  . PRO A 1 68  ? -12.611 1.454   -6.487  1.00 90.78 68  A 1 
ATOM 545  N N   . SER A 1 69  ? -11.916 -0.104  -3.068  1.00 86.55 69  A 1 
ATOM 546  C CA  . SER A 1 69  ? -11.990 -0.800  -1.780  1.00 84.30 69  A 1 
ATOM 547  C C   . SER A 1 69  ? -11.284 -2.158  -1.808  1.00 84.41 69  A 1 
ATOM 548  O O   . SER A 1 69  ? -10.638 -2.512  -0.829  1.00 81.78 69  A 1 
ATOM 549  C CB  . SER A 1 69  ? -13.452 -0.982  -1.368  1.00 81.50 69  A 1 
ATOM 550  O OG  . SER A 1 69  ? -13.518 -1.497  -0.056  1.00 71.65 69  A 1 
ATOM 551  N N   . THR A 1 70  ? -11.404 -2.922  -2.901  1.00 87.49 70  A 1 
ATOM 552  C CA  . THR A 1 70  ? -10.765 -4.247  -3.008  1.00 87.24 70  A 1 
ATOM 553  C C   . THR A 1 70  ? -9.251  -4.138  -3.164  1.00 87.75 70  A 1 
ATOM 554  O O   . THR A 1 70  ? -8.541  -4.901  -2.523  1.00 86.55 70  A 1 
ATOM 555  C CB  . THR A 1 70  ? -11.362 -5.113  -4.135  1.00 87.61 70  A 1 
ATOM 556  O OG1 . THR A 1 70  ? -11.249 -4.504  -5.393  1.00 85.99 70  A 1 
ATOM 557  C CG2 . THR A 1 70  ? -12.851 -5.397  -3.903  1.00 84.42 70  A 1 
ATOM 558  N N   . LEU A 1 71  ? -8.756  -3.128  -3.901  1.00 88.18 71  A 1 
ATOM 559  C CA  . LEU A 1 71  ? -7.316  -2.894  -4.111  1.00 88.92 71  A 1 
ATOM 560  C C   . LEU A 1 71  ? -6.605  -2.215  -2.927  1.00 88.69 71  A 1 
ATOM 561  O O   . LEU A 1 71  ? -5.413  -1.924  -2.990  1.00 87.93 71  A 1 
ATOM 562  C CB  . LEU A 1 71  ? -7.113  -2.078  -5.399  1.00 90.55 71  A 1 
ATOM 563  C CG  . LEU A 1 71  ? -7.550  -2.778  -6.697  1.00 89.04 71  A 1 
ATOM 564  C CD1 . LEU A 1 71  ? -7.242  -1.848  -7.873  1.00 84.95 71  A 1 
ATOM 565  C CD2 . LEU A 1 71  ? -6.832  -4.099  -6.938  1.00 85.56 71  A 1 
ATOM 566  N N   . ARG A 1 72  ? -7.308  -1.924  -1.834  1.00 85.30 72  A 1 
ATOM 567  C CA  . ARG A 1 72  ? -6.701  -1.326  -0.631  1.00 83.92 72  A 1 
ATOM 568  C C   . ARG A 1 72  ? -5.612  -2.221  -0.026  1.00 84.23 72  A 1 
ATOM 569  O O   . ARG A 1 72  ? -4.630  -1.697  0.486   1.00 82.30 72  A 1 
ATOM 570  C CB  . ARG A 1 72  ? -7.820  -1.031  0.395   1.00 81.75 72  A 1 
ATOM 571  C CG  . ARG A 1 72  ? -7.318  -0.327  1.664   1.00 76.00 72  A 1 
ATOM 572  C CD  . ARG A 1 72  ? -8.446  -0.059  2.672   1.00 73.71 72  A 1 
ATOM 573  N NE  . ARG A 1 72  ? -8.970  -1.309  3.270   1.00 66.89 72  A 1 
ATOM 574  C CZ  . ARG A 1 72  ? -9.830  -1.399  4.297   1.00 60.76 72  A 1 
ATOM 575  N NH1 . ARG A 1 72  ? -10.374 -0.369  4.869   1.00 56.50 72  A 1 
ATOM 576  N NH2 . ARG A 1 72  ? -10.169 -2.552  4.793   1.00 52.95 72  A 1 
ATOM 577  N N   . GLY A 1 73  ? -5.836  -3.533  -0.037  1.00 82.45 73  A 1 
ATOM 578  C CA  . GLY A 1 73  ? -4.868  -4.516  0.469   1.00 81.60 73  A 1 
ATOM 579  C C   . GLY A 1 73  ? -3.599  -4.538  -0.374  1.00 83.54 73  A 1 
ATOM 580  O O   . GLY A 1 73  ? -2.520  -4.307  0.171   1.00 82.13 73  A 1 
ATOM 581  N N   . ASP A 1 74  ? -3.758  -4.673  -1.688  1.00 85.69 74  A 1 
ATOM 582  C CA  . ASP A 1 74  ? -2.651  -4.714  -2.652  1.00 87.09 74  A 1 
ATOM 583  C C   . ASP A 1 74  ? -1.801  -3.437  -2.574  1.00 87.81 74  A 1 
ATOM 584  O O   . ASP A 1 74  ? -0.582  -3.490  -2.491  1.00 87.04 74  A 1 
ATOM 585  C CB  . ASP A 1 74  ? -3.216  -4.892  -4.076  1.00 87.58 74  A 1 
ATOM 586  C CG  . ASP A 1 74  ? -4.250  -6.026  -4.191  1.00 84.63 74  A 1 
ATOM 587  O OD1 . ASP A 1 74  ? -3.980  -7.157  -3.752  1.00 77.96 74  A 1 
ATOM 588  O OD2 . ASP A 1 74  ? -5.391  -5.703  -4.605  1.00 76.41 74  A 1 
ATOM 589  N N   . LEU A 1 75  ? -2.431  -2.259  -2.449  1.00 86.67 75  A 1 
ATOM 590  C CA  . LEU A 1 75  ? -1.693  -0.999  -2.288  1.00 86.31 75  A 1 
ATOM 591  C C   . LEU A 1 75  ? -0.813  -0.979  -1.024  1.00 85.21 75  A 1 
ATOM 592  O O   . LEU A 1 75  ? 0.254   -0.362  -1.025  1.00 84.45 75  A 1 
ATOM 593  C CB  . LEU A 1 75  ? -2.698  0.168   -2.283  1.00 87.24 75  A 1 
ATOM 594  C CG  . LEU A 1 75  ? -2.043  1.564   -2.211  1.00 83.46 75  A 1 
ATOM 595  C CD1 . LEU A 1 75  ? -1.198  1.882   -3.446  1.00 79.71 75  A 1 
ATOM 596  C CD2 . LEU A 1 75  ? -3.131  2.638   -2.102  1.00 80.16 75  A 1 
ATOM 597  N N   . ILE A 1 76  ? -1.273  -1.597  0.068   1.00 85.20 76  A 1 
ATOM 598  C CA  . ILE A 1 76  ? -0.483  -1.713  1.299   1.00 83.39 76  A 1 
ATOM 599  C C   . ILE A 1 76  ? 0.665   -2.708  1.096   1.00 83.51 76  A 1 
ATOM 600  O O   . ILE A 1 76  ? 1.786   -2.408  1.500   1.00 82.18 76  A 1 
ATOM 601  C CB  . ILE A 1 76  ? -1.388  -2.093  2.495   1.00 81.05 76  A 1 
ATOM 602  C CG1 . ILE A 1 76  ? -2.331  -0.918  2.852   1.00 78.50 76  A 1 
ATOM 603  C CG2 . ILE A 1 76  ? -0.562  -2.490  3.735   1.00 76.81 76  A 1 
ATOM 604  C CD1 . ILE A 1 76  ? -3.481  -1.308  3.791   1.00 71.32 76  A 1 
ATOM 605  N N   . GLU A 1 77  ? 0.386   -3.870  0.496   1.00 80.62 77  A 1 
ATOM 606  C CA  . GLU A 1 77  ? 1.362   -4.934  0.230   1.00 82.70 77  A 1 
ATOM 607  C C   . GLU A 1 77  ? 2.515   -4.418  -0.637  1.00 83.51 77  A 1 
ATOM 608  O O   . GLU A 1 77  ? 3.635   -4.326  -0.129  1.00 83.08 77  A 1 
ATOM 609  C CB  . GLU A 1 77  ? 0.619   -6.150  -0.359  1.00 81.34 77  A 1 
ATOM 610  C CG  . GLU A 1 77  ? 1.473   -7.421  -0.530  1.00 74.61 77  A 1 
ATOM 611  C CD  . GLU A 1 77  ? 0.627   -8.708  -0.713  1.00 74.49 77  A 1 
ATOM 612  O OE1 . GLU A 1 77  ? 1.195   -9.826  -0.672  1.00 65.01 77  A 1 
ATOM 613  O OE2 . GLU A 1 77  ? -0.626  -8.619  -0.738  1.00 66.25 77  A 1 
ATOM 614  N N   . GLU A 1 78  ? 2.226   -3.881  -1.820  1.00 85.12 78  A 1 
ATOM 615  C CA  . GLU A 1 78  ? 3.251   -3.350  -2.738  1.00 86.15 78  A 1 
ATOM 616  C C   . GLU A 1 78  ? 4.056   -2.187  -2.135  1.00 86.85 78  A 1 
ATOM 617  O O   . GLU A 1 78  ? 5.230   -1.971  -2.434  1.00 86.17 78  A 1 
ATOM 618  C CB  . GLU A 1 78  ? 2.590   -2.827  -4.030  1.00 86.98 78  A 1 
ATOM 619  C CG  . GLU A 1 78  ? 1.728   -3.841  -4.800  1.00 85.13 78  A 1 
ATOM 620  C CD  . GLU A 1 78  ? 2.426   -5.156  -5.131  1.00 85.72 78  A 1 
ATOM 621  O OE1 . GLU A 1 78  ? 1.669   -6.146  -5.305  1.00 76.13 78  A 1 
ATOM 622  O OE2 . GLU A 1 78  ? 3.662   -5.137  -5.207  1.00 77.90 78  A 1 
ATOM 623  N N   . THR A 1 79  ? 3.443   -1.392  -1.238  1.00 86.86 79  A 1 
ATOM 624  C CA  . THR A 1 79  ? 4.189   -0.349  -0.516  1.00 85.27 79  A 1 
ATOM 625  C C   . THR A 1 79  ? 5.239   -0.959  0.416   1.00 84.27 79  A 1 
ATOM 626  O O   . THR A 1 79  ? 6.328   -0.400  0.540   1.00 82.97 79  A 1 
ATOM 627  C CB  . THR A 1 79  ? 3.259   0.577   0.279   1.00 85.23 79  A 1 
ATOM 628  O OG1 . THR A 1 79  ? 2.397   1.293   -0.577  1.00 83.94 79  A 1 
ATOM 629  C CG2 . THR A 1 79  ? 4.004   1.647   1.081   1.00 83.34 79  A 1 
ATOM 630  N N   . TYR A 1 80  ? 4.931   -2.073  1.090   1.00 82.65 80  A 1 
ATOM 631  C CA  . TYR A 1 80  ? 5.888   -2.749  1.967   1.00 81.54 80  A 1 
ATOM 632  C C   . TYR A 1 80  ? 6.946   -3.521  1.178   1.00 82.70 80  A 1 
ATOM 633  O O   . TYR A 1 80  ? 8.122   -3.415  1.528   1.00 80.76 80  A 1 
ATOM 634  C CB  . TYR A 1 80  ? 5.162   -3.650  2.969   1.00 78.74 80  A 1 
ATOM 635  C CG  . TYR A 1 80  ? 4.629   -2.911  4.185   1.00 75.43 80  A 1 
ATOM 636  C CD1 . TYR A 1 80  ? 5.530   -2.416  5.149   1.00 70.13 80  A 1 
ATOM 637  C CD2 . TYR A 1 80  ? 3.247   -2.716  4.356   1.00 68.37 80  A 1 
ATOM 638  C CE1 . TYR A 1 80  ? 5.049   -1.726  6.278   1.00 65.40 80  A 1 
ATOM 639  C CE2 . TYR A 1 80  ? 2.760   -2.027  5.483   1.00 65.74 80  A 1 
ATOM 640  C CZ  . TYR A 1 80  ? 3.661   -1.531  6.447   1.00 66.93 80  A 1 
ATOM 641  O OH  . TYR A 1 80  ? 3.193   -0.864  7.537   1.00 64.42 80  A 1 
ATOM 642  N N   . GLU A 1 81  ? 6.569   -4.201  0.095   1.00 81.78 81  A 1 
ATOM 643  C CA  . GLU A 1 81  ? 7.517   -4.889  -0.788  1.00 84.01 81  A 1 
ATOM 644  C C   . GLU A 1 81  ? 8.518   -3.891  -1.399  1.00 85.33 81  A 1 
ATOM 645  O O   . GLU A 1 81  ? 9.735   -4.099  -1.329  1.00 84.78 81  A 1 
ATOM 646  C CB  . GLU A 1 81  ? 6.754   -5.698  -1.862  1.00 83.50 81  A 1 
ATOM 647  C CG  . GLU A 1 81  ? 5.953   -6.857  -1.217  1.00 81.39 81  A 1 
ATOM 648  C CD  . GLU A 1 81  ? 5.349   -7.887  -2.199  1.00 79.85 81  A 1 
ATOM 649  O OE1 . GLU A 1 81  ? 4.925   -8.967  -1.704  1.00 69.57 81  A 1 
ATOM 650  O OE2 . GLU A 1 81  ? 5.351   -7.654  -3.410  1.00 69.50 81  A 1 
ATOM 651  N N   . CYS A 1 82  ? 8.054   -2.717  -1.822  1.00 86.00 82  A 1 
ATOM 652  C CA  . CYS A 1 82  ? 8.936   -1.642  -2.286  1.00 87.22 82  A 1 
ATOM 653  C C   . CYS A 1 82  ? 9.900   -1.144  -1.191  1.00 86.33 82  A 1 
ATOM 654  O O   . CYS A 1 82  ? 11.064  -0.838  -1.472  1.00 86.92 82  A 1 
ATOM 655  C CB  . CYS A 1 82  ? 8.063   -0.504  -2.835  1.00 89.31 82  A 1 
ATOM 656  S SG  . CYS A 1 82  ? 9.106   0.757   -3.630  1.00 88.72 82  A 1 
ATOM 657  N N   . ILE A 1 83  ? 9.452   -1.049  0.068   1.00 84.42 83  A 1 
ATOM 658  C CA  . ILE A 1 83  ? 10.333  -0.687  1.195   1.00 81.88 83  A 1 
ATOM 659  C C   . ILE A 1 83  ? 11.400  -1.767  1.409   1.00 81.97 83  A 1 
ATOM 660  O O   . ILE A 1 83  ? 12.572  -1.426  1.558   1.00 80.13 83  A 1 
ATOM 661  C CB  . ILE A 1 83  ? 9.516   -0.407  2.480   1.00 79.32 83  A 1 
ATOM 662  C CG1 . ILE A 1 83  ? 8.732   0.918   2.335   1.00 76.04 83  A 1 
ATOM 663  C CG2 . ILE A 1 83  ? 10.418  -0.328  3.733   1.00 74.08 83  A 1 
ATOM 664  C CD1 . ILE A 1 83  ? 7.609   1.087   3.368   1.00 69.67 83  A 1 
ATOM 665  N N   . GLU A 1 84  ? 11.014  -3.046  1.398   1.00 77.88 84  A 1 
ATOM 666  C CA  . GLU A 1 84  ? 11.942  -4.171  1.537   1.00 78.78 84  A 1 
ATOM 667  C C   . GLU A 1 84  ? 12.986  -4.174  0.410   1.00 80.66 84  A 1 
ATOM 668  O O   . GLU A 1 84  ? 14.188  -4.207  0.686   1.00 79.76 84  A 1 
ATOM 669  C CB  . GLU A 1 84  ? 11.172  -5.506  1.605   1.00 75.62 84  A 1 
ATOM 670  C CG  . GLU A 1 84  ? 10.394  -5.645  2.930   1.00 67.83 84  A 1 
ATOM 671  C CD  . GLU A 1 84  ? 9.650   -6.981  3.120   1.00 65.01 84  A 1 
ATOM 672  O OE1 . GLU A 1 84  ? 9.074   -7.154  4.228   1.00 57.95 84  A 1 
ATOM 673  O OE2 . GLU A 1 84  ? 9.706   -7.856  2.239   1.00 57.38 84  A 1 
ATOM 674  N N   . ALA A 1 85  ? 12.559  -3.989  -0.843  1.00 84.32 85  A 1 
ATOM 675  C CA  . ALA A 1 85  ? 13.462  -3.885  -1.987  1.00 85.88 85  A 1 
ATOM 676  C C   . ALA A 1 85  ? 14.477  -2.733  -1.849  1.00 87.05 85  A 1 
ATOM 677  O O   . ALA A 1 85  ? 15.665  -2.876  -2.164  1.00 86.92 85  A 1 
ATOM 678  C CB  . ALA A 1 85  ? 12.600  -3.710  -3.242  1.00 86.80 85  A 1 
ATOM 679  N N   . ILE A 1 86  ? 14.036  -1.570  -1.332  1.00 86.07 86  A 1 
ATOM 680  C CA  . ILE A 1 86  ? 14.913  -0.417  -1.057  1.00 85.38 86  A 1 
ATOM 681  C C   . ILE A 1 86  ? 15.944  -0.753  0.029   1.00 84.11 86  A 1 
ATOM 682  O O   . ILE A 1 86  ? 17.119  -0.381  -0.101  1.00 81.36 86  A 1 
ATOM 683  C CB  . ILE A 1 86  ? 14.070  0.829   -0.694  1.00 86.13 86  A 1 
ATOM 684  C CG1 . ILE A 1 86  ? 13.339  1.363   -1.948  1.00 85.98 86  A 1 
ATOM 685  C CG2 . ILE A 1 86  ? 14.930  1.957   -0.086  1.00 85.06 86  A 1 
ATOM 686  C CD1 . ILE A 1 86  ? 12.201  2.345   -1.636  1.00 82.98 86  A 1 
ATOM 687  N N   . ASP A 1 87  ? 15.533  -1.448  1.093   1.00 80.77 87  A 1 
ATOM 688  C CA  . ASP A 1 87  ? 16.410  -1.844  2.198   1.00 77.91 87  A 1 
ATOM 689  C C   . ASP A 1 87  ? 17.441  -2.899  1.760   1.00 79.61 87  A 1 
ATOM 690  O O   . ASP A 1 87  ? 18.607  -2.840  2.175   1.00 77.42 87  A 1 
ATOM 691  C CB  . ASP A 1 87  ? 15.562  -2.334  3.388   1.00 75.54 87  A 1 
ATOM 692  C CG  . ASP A 1 87  ? 14.914  -1.207  4.215   1.00 70.38 87  A 1 
ATOM 693  O OD1 . ASP A 1 87  ? 15.362  -0.035  4.103   1.00 64.60 87  A 1 
ATOM 694  O OD2 . ASP A 1 87  ? 14.066  -1.534  5.083   1.00 62.06 87  A 1 
ATOM 695  N N   . GLU A 1 88  ? 17.057  -3.812  0.864   1.00 81.23 88  A 1 
ATOM 696  C CA  . GLU A 1 88  ? 17.943  -4.792  0.223   1.00 82.87 88  A 1 
ATOM 697  C C   . GLU A 1 88  ? 18.942  -4.143  -0.747  1.00 84.64 88  A 1 
ATOM 698  O O   . GLU A 1 88  ? 20.037  -4.673  -0.969  1.00 80.97 88  A 1 
ATOM 699  C CB  . GLU A 1 88  ? 17.103  -5.842  -0.516  1.00 81.56 88  A 1 
ATOM 700  C CG  . GLU A 1 88  ? 16.365  -6.775  0.465   1.00 75.66 88  A 1 
ATOM 701  C CD  . GLU A 1 88  ? 15.525  -7.850  -0.238  1.00 73.55 88  A 1 
ATOM 702  O OE1 . GLU A 1 88  ? 15.032  -8.737  0.501   1.00 65.61 88  A 1 
ATOM 703  O OE2 . GLU A 1 88  ? 15.473  -7.854  -1.487  1.00 66.66 88  A 1 
ATOM 704  N N   . LYS A 1 89  ? 18.606  -2.962  -1.273  1.00 86.84 89  A 1 
ATOM 705  C CA  . LYS A 1 89  ? 19.412  -2.205  -2.244  1.00 87.74 89  A 1 
ATOM 706  C C   . LYS A 1 89  ? 19.626  -2.955  -3.561  1.00 88.89 89  A 1 
ATOM 707  O O   . LYS A 1 89  ? 20.645  -2.740  -4.225  1.00 87.37 89  A 1 
ATOM 708  C CB  . LYS A 1 89  ? 20.738  -1.726  -1.629  1.00 86.45 89  A 1 
ATOM 709  C CG  . LYS A 1 89  ? 20.541  -0.951  -0.325  1.00 84.87 89  A 1 
ATOM 710  C CD  . LYS A 1 89  ? 21.898  -0.619  0.288   1.00 79.10 89  A 1 
ATOM 711  C CE  . LYS A 1 89  ? 21.629  0.053   1.630   1.00 74.37 89  A 1 
ATOM 712  N NZ  . LYS A 1 89  ? 22.886  0.267   2.376   1.00 65.42 89  A 1 
ATOM 713  N N   . ASP A 1 90  ? 18.682  -3.797  -3.957  1.00 91.27 90  A 1 
ATOM 714  C CA  . ASP A 1 90  ? 18.673  -4.439  -5.266  1.00 91.61 90  A 1 
ATOM 715  C C   . ASP A 1 90  ? 17.933  -3.550  -6.286  1.00 93.02 90  A 1 
ATOM 716  O O   . ASP A 1 90  ? 16.711  -3.434  -6.239  1.00 92.83 90  A 1 
ATOM 717  C CB  . ASP A 1 90  ? 18.074  -5.855  -5.196  1.00 89.53 90  A 1 
ATOM 718  C CG  . ASP A 1 90  ? 18.072  -6.555  -6.577  1.00 87.12 90  A 1 
ATOM 719  O OD1 . ASP A 1 90  ? 18.512  -5.936  -7.584  1.00 82.07 90  A 1 
ATOM 720  O OD2 . ASP A 1 90  ? 17.628  -7.713  -6.654  1.00 79.71 90  A 1 
ATOM 721  N N   . PRO A 1 91  ? 18.636  -2.936  -7.264  1.00 94.50 91  A 1 
ATOM 722  C CA  . PRO A 1 91  ? 17.994  -2.070  -8.251  1.00 94.49 91  A 1 
ATOM 723  C C   . PRO A 1 91  ? 16.976  -2.782  -9.147  1.00 94.57 91  A 1 
ATOM 724  O O   . PRO A 1 91  ? 16.089  -2.122  -9.686  1.00 93.95 91  A 1 
ATOM 725  C CB  . PRO A 1 91  ? 19.136  -1.496  -9.095  1.00 93.84 91  A 1 
ATOM 726  C CG  . PRO A 1 91  ? 20.362  -1.636  -8.190  1.00 92.27 91  A 1 
ATOM 727  C CD  . PRO A 1 91  ? 20.076  -2.928  -7.452  1.00 93.84 91  A 1 
ATOM 728  N N   . SER A 1 92  ? 17.129  -4.099  -9.363  1.00 94.87 92  A 1 
ATOM 729  C CA  . SER A 1 92  ? 16.186  -4.869  -10.176 1.00 93.95 92  A 1 
ATOM 730  C C   . SER A 1 92  ? 14.867  -5.043  -9.441  1.00 93.54 92  A 1 
ATOM 731  O O   . SER A 1 92  ? 13.823  -4.770  -10.027 1.00 92.25 92  A 1 
ATOM 732  C CB  . SER A 1 92  ? 16.752  -6.243  -10.542 1.00 93.08 92  A 1 
ATOM 733  O OG  . SER A 1 92  ? 15.959  -6.811  -11.571 1.00 80.65 92  A 1 
ATOM 734  N N   . HIS A 1 93  ? 14.929  -5.421  -8.164  1.00 92.06 93  A 1 
ATOM 735  C CA  . HIS A 1 93  ? 13.762  -5.584  -7.303  1.00 91.98 93  A 1 
ATOM 736  C C   . HIS A 1 93  ? 13.067  -4.235  -7.070  1.00 92.74 93  A 1 
ATOM 737  O O   . HIS A 1 93  ? 11.898  -4.074  -7.395  1.00 92.15 93  A 1 
ATOM 738  C CB  . HIS A 1 93  ? 14.222  -6.284  -6.014  1.00 90.38 93  A 1 
ATOM 739  C CG  . HIS A 1 93  ? 13.119  -6.746  -5.103  1.00 87.06 93  A 1 
ATOM 740  N ND1 . HIS A 1 93  ? 13.274  -7.121  -3.775  1.00 76.81 93  A 1 
ATOM 741  C CD2 . HIS A 1 93  ? 11.808  -6.928  -5.422  1.00 76.24 93  A 1 
ATOM 742  C CE1 . HIS A 1 93  ? 12.075  -7.511  -3.321  1.00 79.18 93  A 1 
ATOM 743  N NE2 . HIS A 1 93  ? 11.159  -7.414  -4.287  1.00 79.81 93  A 1 
ATOM 744  N N   . ILE A 1 94  ? 13.818  -3.183  -6.717  1.00 93.17 94  A 1 
ATOM 745  C CA  . ILE A 1 94  ? 13.265  -1.820  -6.578  1.00 93.77 94  A 1 
ATOM 746  C C   . ILE A 1 94  ? 12.499  -1.383  -7.835  1.00 93.87 94  A 1 
ATOM 747  O O   . ILE A 1 94  ? 11.459  -0.730  -7.749  1.00 93.91 94  A 1 
ATOM 748  C CB  . ILE A 1 94  ? 14.391  -0.803  -6.272  1.00 94.13 94  A 1 
ATOM 749  C CG1 . ILE A 1 94  ? 15.031  -1.075  -4.894  1.00 92.49 94  A 1 
ATOM 750  C CG2 . ILE A 1 94  ? 13.883  0.652   -6.313  1.00 91.90 94  A 1 
ATOM 751  C CD1 . ILE A 1 94  ? 16.364  -0.353  -4.665  1.00 88.67 94  A 1 
ATOM 752  N N   . LYS A 1 95  ? 13.023  -1.694  -9.026  1.00 94.92 95  A 1 
ATOM 753  C CA  . LYS A 1 95  ? 12.374  -1.334  -10.291 1.00 94.88 95  A 1 
ATOM 754  C C   . LYS A 1 95  ? 11.047  -2.071  -10.484 1.00 94.46 95  A 1 
ATOM 755  O O   . LYS A 1 95  ? 10.133  -1.477  -11.058 1.00 94.51 95  A 1 
ATOM 756  C CB  . LYS A 1 95  ? 13.349  -1.607  -11.442 1.00 94.25 95  A 1 
ATOM 757  C CG  . LYS A 1 95  ? 12.738  -1.289  -12.814 1.00 92.20 95  A 1 
ATOM 758  C CD  . LYS A 1 95  ? 13.674  -1.755  -13.928 1.00 90.42 95  A 1 
ATOM 759  C CE  . LYS A 1 95  ? 12.937  -1.645  -15.257 1.00 82.22 95  A 1 
ATOM 760  N NZ  . LYS A 1 95  ? 13.656  -2.382  -16.316 1.00 76.98 95  A 1 
ATOM 761  N N   . GLU A 1 96  ? 10.969  -3.342  -10.086 1.00 93.03 96  A 1 
ATOM 762  C CA  . GLU A 1 96  ? 9.754   -4.166  -10.135 1.00 92.50 96  A 1 
ATOM 763  C C   . GLU A 1 96  ? 8.678   -3.569  -9.221  1.00 92.22 96  A 1 
ATOM 764  O O   . GLU A 1 96  ? 7.672   -3.070  -9.736  1.00 90.94 96  A 1 
ATOM 765  C CB  . GLU A 1 96  ? 10.143  -5.620  -9.810  1.00 91.80 96  A 1 
ATOM 766  C CG  . GLU A 1 96  ? 9.020   -6.656  -9.964  1.00 83.80 96  A 1 
ATOM 767  C CD  . GLU A 1 96  ? 9.549   -8.114  -9.920  1.00 81.20 96  A 1 
ATOM 768  O OE1 . GLU A 1 96  ? 8.740   -9.053  -10.043 1.00 70.54 96  A 1 
ATOM 769  O OE2 . GLU A 1 96  ? 10.791  -8.310  -9.908  1.00 72.34 96  A 1 
ATOM 770  N N   . GLU A 1 97  ? 8.968   -3.401  -7.935  1.00 91.58 97  A 1 
ATOM 771  C CA  . GLU A 1 97  ? 8.013   -2.868  -6.946  1.00 91.01 97  A 1 
ATOM 772  C C   . GLU A 1 97  ? 7.538   -1.442  -7.262  1.00 92.13 97  A 1 
ATOM 773  O O   . GLU A 1 97  ? 6.375   -1.070  -7.088  1.00 91.38 97  A 1 
ATOM 774  C CB  . GLU A 1 97  ? 8.667   -2.837  -5.552  1.00 90.55 97  A 1 
ATOM 775  C CG  . GLU A 1 97  ? 9.258   -4.173  -5.066  1.00 88.20 97  A 1 
ATOM 776  C CD  . GLU A 1 97  ? 8.308   -5.348  -5.237  1.00 87.35 97  A 1 
ATOM 777  O OE1 . GLU A 1 97  ? 8.847   -6.434  -5.557  1.00 78.72 97  A 1 
ATOM 778  O OE2 . GLU A 1 97  ? 7.100   -5.101  -5.113  1.00 79.04 97  A 1 
ATOM 779  N N   . LEU A 1 98  ? 8.437   -0.588  -7.776  1.00 94.35 98  A 1 
ATOM 780  C CA  . LEU A 1 98  ? 8.029   0.730   -8.268  1.00 94.60 98  A 1 
ATOM 781  C C   . LEU A 1 98  ? 7.069   0.617   -9.457  1.00 94.81 98  A 1 
ATOM 782  O O   . LEU A 1 98  ? 6.185   1.465   -9.604  1.00 94.79 98  A 1 
ATOM 783  C CB  . LEU A 1 98  ? 9.260   1.563   -8.659  1.00 94.78 98  A 1 
ATOM 784  C CG  . LEU A 1 98  ? 10.069  2.118   -7.471  1.00 93.30 98  A 1 
ATOM 785  C CD1 . LEU A 1 98  ? 11.334  2.787   -8.009  1.00 91.35 98  A 1 
ATOM 786  C CD2 . LEU A 1 98  ? 9.295   3.168   -6.672  1.00 91.22 98  A 1 
ATOM 787  N N   . GLY A 1 99  ? 7.243   -0.392  -10.316 1.00 95.04 99  A 1 
ATOM 788  C CA  . GLY A 1 99  ? 6.332   -0.694  -11.418 1.00 94.69 99  A 1 
ATOM 789  C C   . GLY A 1 99  ? 4.935   -1.058  -10.921 1.00 95.01 99  A 1 
ATOM 790  O O   . GLY A 1 99  ? 3.953   -0.512  -11.435 1.00 94.53 99  A 1 
ATOM 791  N N   . ASP A 1 100 ? 4.841   -1.892  -9.881  1.00 93.73 100 A 1 
ATOM 792  C CA  . ASP A 1 100 ? 3.571   -2.331  -9.295  1.00 93.99 100 A 1 
ATOM 793  C C   . ASP A 1 100 ? 2.838   -1.186  -8.584  1.00 94.33 100 A 1 
ATOM 794  O O   . ASP A 1 100 ? 1.632   -0.988  -8.784  1.00 93.56 100 A 1 
ATOM 795  C CB  . ASP A 1 100 ? 3.829   -3.562  -8.413  1.00 93.11 100 A 1 
ATOM 796  C CG  . ASP A 1 100 ? 4.254   -4.754  -9.292  1.00 90.07 100 A 1 
ATOM 797  O OD1 . ASP A 1 100 ? 3.698   -4.864  -10.416 1.00 84.16 100 A 1 
ATOM 798  O OD2 . ASP A 1 100 ? 5.188   -5.478  -8.916  1.00 82.82 100 A 1 
ATOM 799  N N   . LEU A 1 101 ? 3.560   -0.289  -7.909  1.00 94.78 101 A 1 
ATOM 800  C CA  . LEU A 1 101 ? 2.980   0.958   -7.393  1.00 94.93 101 A 1 
ATOM 801  C C   . LEU A 1 101 ? 2.457   1.866   -8.518  1.00 95.33 101 A 1 
ATOM 802  O O   . LEU A 1 101 ? 1.366   2.440   -8.399  1.00 94.78 101 A 1 
ATOM 803  C CB  . LEU A 1 101 ? 4.017   1.701   -6.536  1.00 94.29 101 A 1 
ATOM 804  C CG  . LEU A 1 101 ? 4.344   1.021   -5.193  1.00 92.20 101 A 1 
ATOM 805  C CD1 . LEU A 1 101 ? 5.430   1.832   -4.488  1.00 89.00 101 A 1 
ATOM 806  C CD2 . LEU A 1 101 ? 3.130   0.953   -4.264  1.00 88.33 101 A 1 
ATOM 807  N N   . PHE A 1 102 ? 3.188   2.004   -9.632  1.00 95.55 102 A 1 
ATOM 808  C CA  . PHE A 1 102 ? 2.696   2.755   -10.799 1.00 95.23 102 A 1 
ATOM 809  C C   . PHE A 1 102 ? 1.429   2.129   -11.388 1.00 95.47 102 A 1 
ATOM 810  O O   . PHE A 1 102 ? 0.496   2.864   -11.737 1.00 94.77 102 A 1 
ATOM 811  C CB  . PHE A 1 102 ? 3.780   2.867   -11.887 1.00 94.43 102 A 1 
ATOM 812  C CG  . PHE A 1 102 ? 4.669   4.091   -11.776 1.00 92.88 102 A 1 
ATOM 813  C CD1 . PHE A 1 102 ? 4.128   5.369   -12.009 1.00 87.88 102 A 1 
ATOM 814  C CD2 . PHE A 1 102 ? 6.030   3.961   -11.455 1.00 87.92 102 A 1 
ATOM 815  C CE1 . PHE A 1 102 ? 4.942   6.511   -11.898 1.00 85.67 102 A 1 
ATOM 816  C CE2 . PHE A 1 102 ? 6.844   5.101   -11.345 1.00 85.99 102 A 1 
ATOM 817  C CZ  . PHE A 1 102 ? 6.300   6.379   -11.563 1.00 87.96 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? 1.371   0.792   -11.484 1.00 95.02 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? 0.195   0.059   -11.943 1.00 94.82 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? -1.009  0.348   -11.041 1.00 95.01 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? -2.042  0.794   -11.542 1.00 94.75 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? 0.526   -1.444  -12.012 1.00 94.30 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? -0.686  -2.349  -12.308 1.00 91.44 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? -1.317  -2.040  -13.665 1.00 85.21 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? -0.256  -3.810  -12.291 1.00 84.91 103 A 1 
ATOM 826  N N   . LEU A 1 104 ? -0.884  0.174   -9.721  1.00 94.62 104 A 1 
ATOM 827  C CA  . LEU A 1 104 ? -1.972  0.389   -8.764  1.00 94.14 104 A 1 
ATOM 828  C C   . LEU A 1 104 ? -2.474  1.832   -8.766  1.00 94.64 104 A 1 
ATOM 829  O O   . LEU A 1 104 ? -3.682  2.072   -8.828  1.00 94.45 104 A 1 
ATOM 830  C CB  . LEU A 1 104 ? -1.495  -0.004  -7.360  1.00 93.19 104 A 1 
ATOM 831  C CG  . LEU A 1 104 ? -1.394  -1.523  -7.141  1.00 87.71 104 A 1 
ATOM 832  C CD1 . LEU A 1 104 ? -0.725  -1.762  -5.802  1.00 83.52 104 A 1 
ATOM 833  C CD2 . LEU A 1 104 ? -2.772  -2.188  -7.118  1.00 83.57 104 A 1 
ATOM 834  N N   . VAL A 1 105 ? -1.571  2.823   -8.766  1.00 95.57 105 A 1 
ATOM 835  C CA  . VAL A 1 105 ? -1.955  4.242   -8.816  1.00 95.53 105 A 1 
ATOM 836  C C   . VAL A 1 105 ? -2.676  4.569   -10.121 1.00 95.84 105 A 1 
ATOM 837  O O   . VAL A 1 105 ? -3.682  5.286   -10.107 1.00 95.42 105 A 1 
ATOM 838  C CB  . VAL A 1 105 ? -0.723  5.142   -8.605  1.00 94.90 105 A 1 
ATOM 839  C CG1 . VAL A 1 105 ? -1.025  6.623   -8.868  1.00 90.78 105 A 1 
ATOM 840  C CG2 . VAL A 1 105 ? -0.221  5.036   -7.158  1.00 90.56 105 A 1 
ATOM 841  N N   . THR A 1 106 ? -2.211  4.026   -11.251 1.00 95.57 106 A 1 
ATOM 842  C CA  . THR A 1 106 ? -2.857  4.219   -12.556 1.00 95.67 106 A 1 
ATOM 843  C C   . THR A 1 106 ? -4.228  3.547   -12.584 1.00 95.84 106 A 1 
ATOM 844  O O   . THR A 1 106 ? -5.203  4.179   -12.985 1.00 95.24 106 A 1 
ATOM 845  C CB  . THR A 1 106 ? -1.973  3.702   -13.706 1.00 95.65 106 A 1 
ATOM 846  O OG1 . THR A 1 106 ? -0.724  4.352   -13.666 1.00 92.47 106 A 1 
ATOM 847  C CG2 . THR A 1 106 ? -2.570  4.006   -15.080 1.00 91.85 106 A 1 
ATOM 848  N N   . MET A 1 107 ? -4.340  2.312   -12.084 1.00 95.99 107 A 1 
ATOM 849  C CA  . MET A 1 107 ? -5.581  1.541   -11.988 1.00 95.50 107 A 1 
ATOM 850  C C   . MET A 1 107 ? -6.631  2.273   -11.139 1.00 95.90 107 A 1 
ATOM 851  O O   . MET A 1 107 ? -7.753  2.500   -11.595 1.00 95.49 107 A 1 
ATOM 852  C CB  . MET A 1 107 ? -5.248  0.153   -11.396 1.00 94.53 107 A 1 
ATOM 853  C CG  . MET A 1 107 ? -6.446  -0.798  -11.370 1.00 86.59 107 A 1 
ATOM 854  S SD  . MET A 1 107 ? -7.010  -1.365  -12.993 1.00 82.39 107 A 1 
ATOM 855  C CE  . MET A 1 107 ? -5.777  -2.656  -13.341 1.00 71.79 107 A 1 
ATOM 856  N N   . LEU A 1 108 ? -6.267  2.706   -9.932  1.00 95.32 108 A 1 
ATOM 857  C CA  . LEU A 1 108 ? -7.143  3.456   -9.030  1.00 94.91 108 A 1 
ATOM 858  C C   . LEU A 1 108 ? -7.601  4.780   -9.647  1.00 95.38 108 A 1 
ATOM 859  O O   . LEU A 1 108 ? -8.784  5.120   -9.584  1.00 94.92 108 A 1 
ATOM 860  C CB  . LEU A 1 108 ? -6.399  3.713   -7.705  1.00 94.44 108 A 1 
ATOM 861  C CG  . LEU A 1 108 ? -6.238  2.469   -6.815  1.00 91.88 108 A 1 
ATOM 862  C CD1 . LEU A 1 108 ? -5.275  2.784   -5.672  1.00 88.49 108 A 1 
ATOM 863  C CD2 . LEU A 1 108 ? -7.572  2.040   -6.204  1.00 88.89 108 A 1 
ATOM 864  N N   . SER A 1 109 ? -6.681  5.519   -10.277 1.00 95.92 109 A 1 
ATOM 865  C CA  . SER A 1 109 ? -7.011  6.779   -10.952 1.00 95.84 109 A 1 
ATOM 866  C C   . SER A 1 109 ? -7.974  6.543   -12.117 1.00 96.10 109 A 1 
ATOM 867  O O   . SER A 1 109 ? -8.979  7.244   -12.235 1.00 95.65 109 A 1 
ATOM 868  C CB  . SER A 1 109 ? -5.744  7.479   -11.443 1.00 95.57 109 A 1 
ATOM 869  O OG  . SER A 1 109 ? -4.863  7.745   -10.369 1.00 86.56 109 A 1 
ATOM 870  N N   . TYR A 1 110 ? -7.734  5.505   -12.918 1.00 95.88 110 A 1 
ATOM 871  C CA  . TYR A 1 110 ? -8.586  5.140   -14.046 1.00 95.88 110 A 1 
ATOM 872  C C   . TYR A 1 110 ? -9.990  4.695   -13.610 1.00 96.04 110 A 1 
ATOM 873  O O   . TYR A 1 110 ? -10.976 5.045   -14.252 1.00 95.69 110 A 1 
ATOM 874  C CB  . TYR A 1 110 ? -7.889  4.053   -14.870 1.00 96.12 110 A 1 
ATOM 875  C CG  . TYR A 1 110 ? -8.638  3.728   -16.148 1.00 95.99 110 A 1 
ATOM 876  C CD1 . TYR A 1 110 ? -9.378  2.536   -16.259 1.00 92.19 110 A 1 
ATOM 877  C CD2 . TYR A 1 110 ? -8.627  4.649   -17.214 1.00 92.85 110 A 1 
ATOM 878  C CE1 . TYR A 1 110 ? -10.103 2.265   -17.434 1.00 92.21 110 A 1 
ATOM 879  C CE2 . TYR A 1 110 ? -9.354  4.383   -18.388 1.00 92.12 110 A 1 
ATOM 880  C CZ  . TYR A 1 110 ? -10.096 3.191   -18.500 1.00 94.30 110 A 1 
ATOM 881  O OH  . TYR A 1 110 ? -10.808 2.939   -19.632 1.00 93.28 110 A 1 
ATOM 882  N N   . MET A 1 111 ? -10.137 4.001   -12.474 1.00 96.03 111 A 1 
ATOM 883  C CA  . MET A 1 111 ? -11.458 3.665   -11.914 1.00 95.53 111 A 1 
ATOM 884  C C   . MET A 1 111 ? -12.309 4.905   -11.613 1.00 95.70 111 A 1 
ATOM 885  O O   . MET A 1 111 ? -13.531 4.878   -11.765 1.00 95.15 111 A 1 
ATOM 886  C CB  . MET A 1 111 ? -11.303 2.884   -10.607 1.00 94.96 111 A 1 
ATOM 887  C CG  . MET A 1 111 ? -10.796 1.463   -10.800 1.00 93.10 111 A 1 
ATOM 888  S SD  . MET A 1 111 ? -10.531 0.657   -9.204  1.00 91.78 111 A 1 
ATOM 889  C CE  . MET A 1 111 ? -9.868  -0.920  -9.783  1.00 83.63 111 A 1 
ATOM 890  N N   . HIS A 1 112 ? -11.681 5.992   -11.156 1.00 96.19 112 A 1 
ATOM 891  C CA  . HIS A 1 112 ? -12.369 7.264   -10.932 1.00 95.66 112 A 1 
ATOM 892  C C   . HIS A 1 112 ? -12.676 7.992   -12.246 1.00 95.91 112 A 1 
ATOM 893  O O   . HIS A 1 112 ? -13.752 8.586   -12.362 1.00 95.10 112 A 1 
ATOM 894  C CB  . HIS A 1 112 ? -11.547 8.122   -9.965  1.00 95.20 112 A 1 
ATOM 895  C CG  . HIS A 1 112 ? -11.616 7.633   -8.541  1.00 94.33 112 A 1 
ATOM 896  N ND1 . HIS A 1 112 ? -12.691 7.779   -7.696  1.00 81.66 112 A 1 
ATOM 897  C CD2 . HIS A 1 112 ? -10.651 6.966   -7.838  1.00 83.91 112 A 1 
ATOM 898  C CE1 . HIS A 1 112 ? -12.376 7.220   -6.513  1.00 86.13 112 A 1 
ATOM 899  N NE2 . HIS A 1 112 ? -11.142 6.710   -6.555  1.00 87.97 112 A 1 
ATOM 900  N N   . GLU A 1 113 ? -11.799 7.881   -13.237 1.00 95.36 113 A 1 
ATOM 901  C CA  . GLU A 1 113 ? -12.030 8.385   -14.598 1.00 95.55 113 A 1 
ATOM 902  C C   . GLU A 1 113 ? -13.228 7.689   -15.264 1.00 95.48 113 A 1 
ATOM 903  O O   . GLU A 1 113 ? -14.116 8.362   -15.784 1.00 94.31 113 A 1 
ATOM 904  C CB  . GLU A 1 113 ? -10.744 8.222   -15.418 1.00 95.22 113 A 1 
ATOM 905  C CG  . GLU A 1 113 ? -10.842 8.869   -16.806 1.00 94.23 113 A 1 
ATOM 906  C CD  . GLU A 1 113 ? -9.480  8.913   -17.513 1.00 95.00 113 A 1 
ATOM 907  O OE1 . GLU A 1 113 ? -9.414  8.596   -18.709 1.00 87.80 113 A 1 
ATOM 908  O OE2 . GLU A 1 113 ? -8.490  9.319   -16.857 1.00 89.32 113 A 1 
ATOM 909  N N   . GLN A 1 114 ? -13.337 6.361   -15.136 1.00 95.93 114 A 1 
ATOM 910  C CA  . GLN A 1 114 ? -14.492 5.590   -15.619 1.00 95.18 114 A 1 
ATOM 911  C C   . GLN A 1 114 ? -15.825 6.045   -15.000 1.00 95.25 114 A 1 
ATOM 912  O O   . GLN A 1 114 ? -16.878 5.904   -15.621 1.00 94.54 114 A 1 
ATOM 913  C CB  . GLN A 1 114 ? -14.298 4.093   -15.312 1.00 94.30 114 A 1 
ATOM 914  C CG  . GLN A 1 114 ? -13.224 3.427   -16.180 1.00 90.94 114 A 1 
ATOM 915  C CD  . GLN A 1 114 ? -13.180 1.919   -15.957 1.00 91.05 114 A 1 
ATOM 916  O OE1 . GLN A 1 114 ? -13.016 1.402   -14.855 1.00 84.77 114 A 1 
ATOM 917  N NE2 . GLN A 1 114 ? -13.349 1.138   -17.001 1.00 82.97 114 A 1 
ATOM 918  N N   . LYS A 1 115 ? -15.789 6.587   -13.773 1.00 95.78 115 A 1 
ATOM 919  C CA  . LYS A 1 115 ? -16.956 7.158   -13.080 1.00 95.28 115 A 1 
ATOM 920  C C   . LYS A 1 115 ? -17.204 8.632   -13.426 1.00 96.05 115 A 1 
ATOM 921  O O   . LYS A 1 115 ? -18.140 9.219   -12.887 1.00 94.97 115 A 1 
ATOM 922  C CB  . LYS A 1 115 ? -16.809 6.954   -11.565 1.00 94.38 115 A 1 
ATOM 923  C CG  . LYS A 1 115 ? -16.873 5.474   -11.163 1.00 91.43 115 A 1 
ATOM 924  C CD  . LYS A 1 115 ? -16.645 5.328   -9.654  1.00 86.15 115 A 1 
ATOM 925  C CE  . LYS A 1 115 ? -16.660 3.846   -9.272  1.00 80.79 115 A 1 
ATOM 926  N NZ  . LYS A 1 115 ? -16.433 3.662   -7.813  1.00 72.08 115 A 1 
ATOM 927  N N   . GLY A 1 116 ? -16.369 9.250   -14.269 1.00 95.34 116 A 1 
ATOM 928  C CA  . GLY A 1 116 ? -16.466 10.666  -14.639 1.00 96.01 116 A 1 
ATOM 929  C C   . GLY A 1 116 ? -16.141 11.642  -13.506 1.00 96.65 116 A 1 
ATOM 930  O O   . GLY A 1 116 ? -16.595 12.782  -13.546 1.00 95.07 116 A 1 
ATOM 931  N N   . LEU A 1 117 ? -15.390 11.210  -12.472 1.00 95.63 117 A 1 
ATOM 932  C CA  . LEU A 1 117 ? -15.079 12.048  -11.306 1.00 95.78 117 A 1 
ATOM 933  C C   . LEU A 1 117 ? -13.878 12.965  -11.555 1.00 96.01 117 A 1 
ATOM 934  O O   . LEU A 1 117 ? -13.919 14.141  -11.204 1.00 94.42 117 A 1 
ATOM 935  C CB  . LEU A 1 117 ? -14.841 11.162  -10.072 1.00 95.48 117 A 1 
ATOM 936  C CG  . LEU A 1 117 ? -16.063 10.334  -9.623  1.00 93.90 117 A 1 
ATOM 937  C CD1 . LEU A 1 117 ? -15.681 9.458   -8.431  1.00 87.94 117 A 1 
ATOM 938  C CD2 . LEU A 1 117 ? -17.240 11.218  -9.198  1.00 87.28 117 A 1 
ATOM 939  N N   . PHE A 1 118 ? -12.800 12.418  -12.129 1.00 96.03 118 A 1 
ATOM 940  C CA  . PHE A 1 118 ? -11.592 13.121  -12.559 1.00 95.82 118 A 1 
ATOM 941  C C   . PHE A 1 118 ? -10.787 12.193  -13.471 1.00 96.29 118 A 1 
ATOM 942  O O   . PHE A 1 118 ? -10.918 10.975  -13.374 1.00 95.29 118 A 1 
ATOM 943  C CB  . PHE A 1 118 ? -10.742 13.543  -11.352 1.00 95.17 118 A 1 
ATOM 944  C CG  . PHE A 1 118 ? -10.396 12.446  -10.354 1.00 96.19 118 A 1 
ATOM 945  C CD1 . PHE A 1 118 ? -11.128 12.329  -9.155  1.00 93.29 118 A 1 
ATOM 946  C CD2 . PHE A 1 118 ? -9.343  11.553  -10.609 1.00 93.59 118 A 1 
ATOM 947  C CE1 . PHE A 1 118 ? -10.802 11.333  -8.222  1.00 92.37 118 A 1 
ATOM 948  C CE2 . PHE A 1 118 ? -9.021  10.549  -9.677  1.00 92.38 118 A 1 
ATOM 949  C CZ  . PHE A 1 118 ? -9.750  10.441  -8.480  1.00 94.32 118 A 1 
ATOM 950  N N   . SER A 1 119 ? -9.921  12.763  -14.316 1.00 95.67 119 A 1 
ATOM 951  C CA  . SER A 1 119 ? -9.034  11.980  -15.180 1.00 95.81 119 A 1 
ATOM 952  C C   . SER A 1 119 ? -7.706  11.623  -14.498 1.00 95.88 119 A 1 
ATOM 953  O O   . SER A 1 119 ? -7.268  12.272  -13.543 1.00 95.26 119 A 1 
ATOM 954  C CB  . SER A 1 119 ? -8.795  12.732  -16.491 1.00 95.32 119 A 1 
ATOM 955  O OG  . SER A 1 119 ? -8.026  13.897  -16.266 1.00 92.59 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? -7.002  10.619  -15.032 1.00 95.38 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? -5.612  10.319  -14.633 1.00 95.31 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? -4.704  11.536  -14.865 1.00 95.27 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? -3.829  11.835  -14.049 1.00 94.87 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? -5.077  9.085   -15.393 1.00 94.96 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? -3.633  8.756   -15.000 1.00 91.79 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? -5.931  7.843   -15.109 1.00 91.45 120 A 1 
ATOM 963  N N   . ALA A 1 121 ? -4.946  12.299  -15.931 1.00 95.12 121 A 1 
ATOM 964  C CA  . ALA A 1 121 ? -4.227  13.541  -16.209 1.00 94.86 121 A 1 
ATOM 965  C C   . ALA A 1 121 ? -4.456  14.602  -15.117 1.00 95.05 121 A 1 
ATOM 966  O O   . ALA A 1 121 ? -3.501  15.267  -14.709 1.00 94.29 121 A 1 
ATOM 967  C CB  . ALA A 1 121 ? -4.635  14.051  -17.597 1.00 93.95 121 A 1 
ATOM 968  N N   . ASP A 1 122 ? -5.670  14.717  -14.576 1.00 95.18 122 A 1 
ATOM 969  C CA  . ASP A 1 122 ? -5.967  15.640  -13.472 1.00 95.03 122 A 1 
ATOM 970  C C   . ASP A 1 122 ? -5.186  15.281  -12.204 1.00 95.00 122 A 1 
ATOM 971  O O   . ASP A 1 122 ? -4.704  16.173  -11.498 1.00 94.10 122 A 1 
ATOM 972  C CB  . ASP A 1 122 ? -7.469  15.654  -13.144 1.00 94.97 122 A 1 
ATOM 973  C CG  . ASP A 1 122 ? -8.333  16.146  -14.303 1.00 92.64 122 A 1 
ATOM 974  O OD1 . ASP A 1 122 ? -7.957  17.156  -14.929 1.00 87.35 122 A 1 
ATOM 975  O OD2 . ASP A 1 122 ? -9.348  15.464  -14.578 1.00 87.18 122 A 1 
ATOM 976  N N   . VAL A 1 123 ? -5.003  13.980  -11.916 1.00 95.37 123 A 1 
ATOM 977  C CA  . VAL A 1 123 ? -4.194  13.518  -10.775 1.00 94.80 123 A 1 
ATOM 978  C C   . VAL A 1 123 ? -2.740  13.976  -10.923 1.00 94.70 123 A 1 
ATOM 979  O O   . VAL A 1 123 ? -2.166  14.541  -9.982  1.00 94.01 123 A 1 
ATOM 980  C CB  . VAL A 1 123 ? -4.278  11.984  -10.615 1.00 94.81 123 A 1 
ATOM 981  C CG1 . VAL A 1 123 ? -3.414  11.480  -9.449  1.00 91.65 123 A 1 
ATOM 982  C CG2 . VAL A 1 123 ? -5.718  11.536  -10.334 1.00 91.10 123 A 1 
ATOM 983  N N   . LEU A 1 124 ? -2.156  13.798  -12.108 1.00 94.27 124 A 1 
ATOM 984  C CA  . LEU A 1 124 ? -0.787  14.227  -12.415 1.00 93.41 124 A 1 
ATOM 985  C C   . LEU A 1 124 ? -0.645  15.757  -12.414 1.00 93.11 124 A 1 
ATOM 986  O O   . LEU A 1 124 ? 0.337   16.290  -11.886 1.00 92.57 124 A 1 
ATOM 987  C CB  . LEU A 1 124 ? -0.367  13.647  -13.779 1.00 93.27 124 A 1 
ATOM 988  C CG  . LEU A 1 124 ? -0.267  12.109  -13.837 1.00 92.47 124 A 1 
ATOM 989  C CD1 . LEU A 1 124 ? 0.073   11.701  -15.271 1.00 88.79 124 A 1 
ATOM 990  C CD2 . LEU A 1 124 ? 0.811   11.556  -12.906 1.00 88.23 124 A 1 
ATOM 991  N N   . GLY A 1 125 ? -1.627  16.474  -12.952 1.00 93.37 125 A 1 
ATOM 992  C CA  . GLY A 1 125 ? -1.685  17.938  -12.908 1.00 92.53 125 A 1 
ATOM 993  C C   . GLY A 1 125 ? -1.725  18.456  -11.472 1.00 91.73 125 A 1 
ATOM 994  O O   . GLY A 1 125 ? -0.874  19.251  -11.068 1.00 90.46 125 A 1 
ATOM 995  N N   . CYS A 1 126 ? -2.624  17.921  -10.656 1.00 93.51 126 A 1 
ATOM 996  C CA  . CYS A 1 126 ? -2.813  18.320  -9.262  1.00 92.19 126 A 1 
ATOM 997  C C   . CYS A 1 126 ? -1.545  18.137  -8.416  1.00 91.42 126 A 1 
ATOM 998  O O   . CYS A 1 126 ? -1.186  19.016  -7.618  1.00 89.55 126 A 1 
ATOM 999  C CB  . CYS A 1 126 ? -3.990  17.511  -8.696  1.00 91.41 126 A 1 
ATOM 1000 S SG  . CYS A 1 126 ? -4.341  17.989  -6.979  1.00 78.46 126 A 1 
ATOM 1001 N N   . VAL A 1 127 ? -0.829  17.004  -8.570  1.00 92.44 127 A 1 
ATOM 1002 C CA  . VAL A 1 127 ? 0.427   16.795  -7.830  1.00 91.85 127 A 1 
ATOM 1003 C C   . VAL A 1 127 ? 1.532   17.721  -8.337  1.00 91.23 127 A 1 
ATOM 1004 O O   . VAL A 1 127 ? 2.271   18.279  -7.523  1.00 90.80 127 A 1 
ATOM 1005 C CB  . VAL A 1 127 ? 0.849   15.312  -7.799  1.00 91.92 127 A 1 
ATOM 1006 C CG1 . VAL A 1 127 ? 1.308   14.753  -9.140  1.00 85.94 127 A 1 
ATOM 1007 C CG2 . VAL A 1 127 ? 1.969   15.102  -6.774  1.00 85.50 127 A 1 
ATOM 1008 N N   . THR A 1 128 ? 1.605   17.958  -9.648  1.00 91.67 128 A 1 
ATOM 1009 C CA  . THR A 1 128 ? 2.597   18.851  -10.265 1.00 90.43 128 A 1 
ATOM 1010 C C   . THR A 1 128 ? 2.415   20.291  -9.787  1.00 88.95 128 A 1 
ATOM 1011 O O   . THR A 1 128 ? 3.358   20.897  -9.278  1.00 87.69 128 A 1 
ATOM 1012 C CB  . THR A 1 128 ? 2.518   18.781  -11.796 1.00 90.16 128 A 1 
ATOM 1013 O OG1 . THR A 1 128 ? 2.765   17.460  -12.204 1.00 85.69 128 A 1 
ATOM 1014 C CG2 . THR A 1 128 ? 3.569   19.664  -12.473 1.00 84.51 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? 1.200   20.817  -9.849  1.00 88.22 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? 0.875   22.159  -9.344  1.00 87.12 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? 1.198   22.300  -7.854  1.00 85.77 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? 1.784   23.291  -7.413  1.00 83.77 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -0.619  22.423  -9.522  1.00 86.46 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -1.029  22.642  -10.982 1.00 79.31 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -2.547  22.839  -11.122 1.00 75.53 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -2.994  22.960  -12.277 1.00 67.74 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -3.235  22.900  -10.072 1.00 69.02 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? 0.865   21.275  -7.061  1.00 89.11 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? 1.182   21.229  -5.630  1.00 87.61 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? 2.691   21.273  -5.377  1.00 87.13 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? 3.123   21.970  -4.460  1.00 86.30 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? 0.535   19.966  -5.055  1.00 86.21 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? 0.697   19.814  -3.542  1.00 80.28 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? 0.118   18.465  -3.090  1.00 78.82 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? -1.380  18.358  -3.389  1.00 70.18 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? -1.845  16.957  -3.444  1.00 66.00 130 A 1 
ATOM 1033 N N   . LEU A 1 131 ? 3.485   20.535  -6.158  1.00 87.73 131 A 1 
ATOM 1034 C CA  . LEU A 1 131 ? 4.943   20.548  -6.049  1.00 87.13 131 A 1 
ATOM 1035 C C   . LEU A 1 131 ? 5.509   21.921  -6.417  1.00 86.01 131 A 1 
ATOM 1036 O O   . LEU A 1 131 ? 6.271   22.478  -5.626  1.00 85.43 131 A 1 
ATOM 1037 C CB  . LEU A 1 131 ? 5.549   19.440  -6.924  1.00 87.69 131 A 1 
ATOM 1038 C CG  . LEU A 1 131 ? 5.360   18.020  -6.364  1.00 83.88 131 A 1 
ATOM 1039 C CD1 . LEU A 1 131 ? 5.810   16.999  -7.408  1.00 79.73 131 A 1 
ATOM 1040 C CD2 . LEU A 1 131 ? 6.173   17.792  -5.086  1.00 79.30 131 A 1 
ATOM 1041 N N   . ILE A 1 132 ? 5.086   22.508  -7.536  1.00 86.05 132 A 1 
ATOM 1042 C CA  . ILE A 1 132 ? 5.515   23.846  -7.975  1.00 84.87 132 A 1 
ATOM 1043 C C   . ILE A 1 132 ? 5.189   24.890  -6.901  1.00 83.20 132 A 1 
ATOM 1044 O O   . ILE A 1 132 ? 6.070   25.627  -6.457  1.00 80.69 132 A 1 
ATOM 1045 C CB  . ILE A 1 132 ? 4.873   24.183  -9.340  1.00 84.90 132 A 1 
ATOM 1046 C CG1 . ILE A 1 132 ? 5.469   23.270  -10.437 1.00 83.42 132 A 1 
ATOM 1047 C CG2 . ILE A 1 132 ? 5.076   25.663  -9.708  1.00 82.79 132 A 1 
ATOM 1048 C CD1 . ILE A 1 132 ? 4.727   23.337  -11.778 1.00 78.02 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? 3.946   24.892  -6.399  1.00 85.73 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? 3.497   25.812  -5.343  1.00 84.43 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? 4.315   25.685  -4.054  1.00 83.69 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? 4.607   26.690  -3.407  1.00 82.32 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? 2.000   25.569  -5.093  1.00 83.76 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? 1.437   26.487  -3.996  1.00 78.43 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? -0.087  26.381  -3.890  1.00 78.79 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? -0.537  25.018  -3.524  1.00 73.55 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? -1.554  24.356  -4.045  1.00 72.02 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? -2.325  24.865  -4.960  1.00 62.07 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? -1.822  23.160  -3.640  1.00 64.54 133 A 1 
ATOM 1060 N N   . ARG A 1 134 ? 4.703   24.469  -3.665  1.00 83.13 134 A 1 
ATOM 1061 C CA  . ARG A 1 134 ? 5.485   24.219  -2.440  1.00 81.92 134 A 1 
ATOM 1062 C C   . ARG A 1 134 ? 6.980   24.511  -2.589  1.00 82.31 134 A 1 
ATOM 1063 O O   . ARG A 1 134 ? 7.655   24.640  -1.570  1.00 80.30 134 A 1 
ATOM 1064 C CB  . ARG A 1 134 ? 5.243   22.785  -1.960  1.00 81.57 134 A 1 
ATOM 1065 C CG  . ARG A 1 134 ? 3.826   22.619  -1.389  1.00 79.73 134 A 1 
ATOM 1066 C CD  . ARG A 1 134 ? 3.621   21.172  -0.977  1.00 76.88 134 A 1 
ATOM 1067 N NE  . ARG A 1 134 ? 2.270   20.963  -0.436  1.00 74.31 134 A 1 
ATOM 1068 C CZ  . ARG A 1 134 ? 1.761   19.820  -0.026  1.00 70.64 134 A 1 
ATOM 1069 N NH1 . ARG A 1 134 ? 2.463   18.718  -0.003  1.00 65.24 134 A 1 
ATOM 1070 N NH2 . ARG A 1 134 ? 0.522   19.772  0.364   1.00 64.10 134 A 1 
ATOM 1071 N N   . HIS A 1 135 ? 7.486   24.662  -3.805  1.00 83.05 135 A 1 
ATOM 1072 C CA  . HIS A 1 135 ? 8.894   24.946  -4.092  1.00 83.26 135 A 1 
ATOM 1073 C C   . HIS A 1 135 ? 9.096   26.279  -4.832  1.00 82.80 135 A 1 
ATOM 1074 O O   . HIS A 1 135 ? 9.744   26.306  -5.881  1.00 81.39 135 A 1 
ATOM 1075 C CB  . HIS A 1 135 ? 9.522   23.770  -4.847  1.00 84.64 135 A 1 
ATOM 1076 C CG  . HIS A 1 135 ? 9.482   22.464  -4.109  1.00 84.23 135 A 1 
ATOM 1077 N ND1 . HIS A 1 135 ? 8.406   21.613  -4.060  1.00 76.56 135 A 1 
ATOM 1078 C CD2 . HIS A 1 135 ? 10.506  21.870  -3.419  1.00 77.40 135 A 1 
ATOM 1079 C CE1 . HIS A 1 135 ? 8.775   20.526  -3.371  1.00 80.00 135 A 1 
ATOM 1080 N NE2 . HIS A 1 135 ? 10.043  20.634  -2.958  1.00 80.41 135 A 1 
ATOM 1081 N N   . PRO A 1 136 ? 8.607   27.413  -4.305  1.00 80.69 136 A 1 
ATOM 1082 C CA  . PRO A 1 136 ? 8.744   28.714  -4.969  1.00 80.25 136 A 1 
ATOM 1083 C C   . PRO A 1 136 ? 10.208  29.156  -5.119  1.00 81.03 136 A 1 
ATOM 1084 O O   . PRO A 1 136 ? 10.528  29.976  -5.972  1.00 78.20 136 A 1 
ATOM 1085 C CB  . PRO A 1 136 ? 7.952   29.686  -4.088  1.00 78.06 136 A 1 
ATOM 1086 C CG  . PRO A 1 136 ? 8.052   29.061  -2.697  1.00 76.43 136 A 1 
ATOM 1087 C CD  . PRO A 1 136 ? 7.985   27.570  -2.998  1.00 79.95 136 A 1 
ATOM 1088 N N   . HIS A 1 137 ? 11.117  28.606  -4.311  1.00 78.98 137 A 1 
ATOM 1089 C CA  . HIS A 1 137 ? 12.559  28.831  -4.401  1.00 78.51 137 A 1 
ATOM 1090 C C   . HIS A 1 137 ? 13.215  28.131  -5.606  1.00 78.21 137 A 1 
ATOM 1091 O O   . HIS A 1 137 ? 14.283  28.557  -6.035  1.00 76.15 137 A 1 
ATOM 1092 C CB  . HIS A 1 137 ? 13.206  28.381  -3.080  1.00 77.92 137 A 1 
ATOM 1093 C CG  . HIS A 1 137 ? 13.019  26.911  -2.768  1.00 76.56 137 A 1 
ATOM 1094 N ND1 . HIS A 1 137 ? 11.882  26.318  -2.254  1.00 72.12 137 A 1 
ATOM 1095 C CD2 . HIS A 1 137 ? 13.952  25.922  -2.930  1.00 70.94 137 A 1 
ATOM 1096 C CE1 . HIS A 1 137 ? 12.130  25.006  -2.107  1.00 72.24 137 A 1 
ATOM 1097 N NE2 . HIS A 1 137 ? 13.374  24.721  -2.507  1.00 73.71 137 A 1 
ATOM 1098 N N   . VAL A 1 138 ? 12.573  27.078  -6.154  1.00 79.15 138 A 1 
ATOM 1099 C CA  . VAL A 1 138 ? 13.000  26.361  -7.368  1.00 80.14 138 A 1 
ATOM 1100 C C   . VAL A 1 138 ? 12.225  26.871  -8.584  1.00 79.31 138 A 1 
ATOM 1101 O O   . VAL A 1 138 ? 12.816  27.269  -9.584  1.00 76.51 138 A 1 
ATOM 1102 C CB  . VAL A 1 138 ? 12.809  24.836  -7.209  1.00 79.21 138 A 1 
ATOM 1103 C CG1 . VAL A 1 138 ? 13.275  24.070  -8.455  1.00 75.85 138 A 1 
ATOM 1104 C CG2 . VAL A 1 138 ? 13.591  24.291  -6.006  1.00 76.53 138 A 1 
ATOM 1105 N N   . PHE A 1 139 ? 10.899  26.894  -8.476  1.00 77.80 139 A 1 
ATOM 1106 C CA  . PHE A 1 139 ? 9.995   27.300  -9.543  1.00 76.10 139 A 1 
ATOM 1107 C C   . PHE A 1 139 ? 9.589   28.761  -9.337  1.00 71.91 139 A 1 
ATOM 1108 O O   . PHE A 1 139 ? 8.626   29.056  -8.635  1.00 67.01 139 A 1 
ATOM 1109 C CB  . PHE A 1 139 ? 8.793   26.350  -9.577  1.00 76.97 139 A 1 
ATOM 1110 C CG  . PHE A 1 139 ? 9.172   24.889  -9.734  1.00 79.65 139 A 1 
ATOM 1111 C CD1 . PHE A 1 139 ? 9.623   24.403  -10.972 1.00 76.36 139 A 1 
ATOM 1112 C CD2 . PHE A 1 139 ? 9.099   24.018  -8.630  1.00 76.99 139 A 1 
ATOM 1113 C CE1 . PHE A 1 139 ? 9.996   23.057  -11.107 1.00 75.91 139 A 1 
ATOM 1114 C CE2 . PHE A 1 139 ? 9.473   22.672  -8.766  1.00 77.25 139 A 1 
ATOM 1115 C CZ  . PHE A 1 139 ? 9.921   22.189  -10.005 1.00 80.60 139 A 1 
ATOM 1116 N N   . ARG A 1 140 ? 10.349  29.684  -9.935  1.00 72.71 140 A 1 
ATOM 1117 C CA  . ARG A 1 140 ? 10.070  31.128  -9.881  1.00 68.59 140 A 1 
ATOM 1118 C C   . ARG A 1 140 ? 8.843   31.467  -10.738 1.00 66.14 140 A 1 
ATOM 1119 O O   . ARG A 1 140 ? 8.984   31.994  -11.840 1.00 59.95 140 A 1 
ATOM 1120 C CB  . ARG A 1 140 ? 11.304  31.940  -10.311 1.00 62.02 140 A 1 
ATOM 1121 C CG  . ARG A 1 140 ? 12.508  31.767  -9.374  1.00 54.86 140 A 1 
ATOM 1122 C CD  . ARG A 1 140 ? 13.646  32.681  -9.841  1.00 50.61 140 A 1 
ATOM 1123 N NE  . ARG A 1 140 ? 14.862  32.506  -9.028  1.00 45.26 140 A 1 
ATOM 1124 C CZ  . ARG A 1 140 ? 16.005  33.154  -9.176  1.00 38.99 140 A 1 
ATOM 1125 N NH1 . ARG A 1 140 ? 16.167  34.069  -10.096 1.00 37.32 140 A 1 
ATOM 1126 N NH2 . ARG A 1 140 ? 17.018  32.891  -8.397  1.00 35.83 140 A 1 
ATOM 1127 N N   . VAL A 1 141 ? 7.656   31.142  -10.249 1.00 59.78 141 A 1 
ATOM 1128 C CA  . VAL A 1 141 ? 6.383   31.507  -10.881 1.00 57.86 141 A 1 
ATOM 1129 C C   . VAL A 1 141 ? 5.904   32.809  -10.244 1.00 56.60 141 A 1 
ATOM 1130 O O   . VAL A 1 141 ? 5.426   32.802  -9.119  1.00 51.46 141 A 1 
ATOM 1131 C CB  . VAL A 1 141 ? 5.346   30.369  -10.770 1.00 52.91 141 A 1 
ATOM 1132 C CG1 . VAL A 1 141 ? 4.099   30.697  -11.597 1.00 48.63 141 A 1 
ATOM 1133 C CG2 . VAL A 1 141 ? 5.906   29.034  -11.287 1.00 49.13 141 A 1 
ATOM 1134 N N   . GLY A 1 142 ? 6.089   33.923  -10.954 1.00 52.32 142 A 1 
ATOM 1135 C CA  . GLY A 1 142 ? 5.432   35.222  -10.740 1.00 51.83 142 A 1 
ATOM 1136 C C   . GLY A 1 142 ? 5.576   35.867  -9.358  1.00 52.10 142 A 1 
ATOM 1137 O O   . GLY A 1 142 ? 4.930   35.468  -8.407  1.00 47.77 142 A 1 
ATOM 1138 N N   . ASP A 1 143 ? 6.399   36.921  -9.267  1.00 41.47 143 A 1 
ATOM 1139 C CA  . ASP A 1 143 ? 6.406   38.042  -8.291  1.00 42.33 143 A 1 
ATOM 1140 C C   . ASP A 1 143 ? 6.022   37.788  -6.804  1.00 43.68 143 A 1 
ATOM 1141 O O   . ASP A 1 143 ? 5.635   38.705  -6.075  1.00 40.97 143 A 1 
ATOM 1142 C CB  . ASP A 1 143 ? 5.691   39.262  -8.900  1.00 38.50 143 A 1 
ATOM 1143 C CG  . ASP A 1 143 ? 6.293   40.607  -8.457  1.00 33.58 143 A 1 
ATOM 1144 O OD1 . ASP A 1 143 ? 7.453   40.616  -7.969  1.00 30.45 143 A 1 
ATOM 1145 O OD2 . ASP A 1 143 ? 5.621   41.633  -8.669  1.00 30.26 143 A 1 
ATOM 1146 N N   . HIS A 1 144 ? 6.175   36.577  -6.285  1.00 40.23 144 A 1 
ATOM 1147 C CA  . HIS A 1 144 ? 6.186   36.345  -4.845  1.00 41.55 144 A 1 
ATOM 1148 C C   . HIS A 1 144 ? 7.619   36.456  -4.327  1.00 42.02 144 A 1 
ATOM 1149 O O   . HIS A 1 144 ? 8.293   35.469  -4.046  1.00 40.31 144 A 1 
ATOM 1150 C CB  . HIS A 1 144 ? 5.459   35.047  -4.484  1.00 39.46 144 A 1 
ATOM 1151 C CG  . HIS A 1 144 ? 3.965   35.163  -4.675  1.00 36.11 144 A 1 
ATOM 1152 N ND1 . HIS A 1 144 ? 3.152   36.155  -4.178  1.00 33.49 144 A 1 
ATOM 1153 C CD2 . HIS A 1 144 ? 3.165   34.318  -5.396  1.00 31.53 144 A 1 
ATOM 1154 C CE1 . HIS A 1 144 ? 1.897   35.917  -4.591  1.00 30.32 144 A 1 
ATOM 1155 N NE2 . HIS A 1 144 ? 1.856   34.801  -5.334  1.00 30.46 144 A 1 
ATOM 1156 N N   . ARG A 1 145 ? 8.087   37.717  -4.175  1.00 37.08 145 A 1 
ATOM 1157 C CA  . ARG A 1 145 ? 9.187   38.025  -3.262  1.00 38.99 145 A 1 
ATOM 1158 C C   . ARG A 1 145 ? 8.806   37.472  -1.889  1.00 40.42 145 A 1 
ATOM 1159 O O   . ARG A 1 145 ? 7.972   38.044  -1.194  1.00 38.61 145 A 1 
ATOM 1160 C CB  . ARG A 1 145 ? 9.430   39.544  -3.166  1.00 36.16 145 A 1 
ATOM 1161 C CG  . ARG A 1 145 ? 10.170  40.122  -4.377  1.00 31.55 145 A 1 
ATOM 1162 C CD  . ARG A 1 145 ? 10.440  41.615  -4.148  1.00 29.83 145 A 1 
ATOM 1163 N NE  . ARG A 1 145 ? 11.166  42.222  -5.278  1.00 27.21 145 A 1 
ATOM 1164 C CZ  . ARG A 1 145 ? 11.621  43.463  -5.344  1.00 25.41 145 A 1 
ATOM 1165 N NH1 . ARG A 1 145 ? 11.467  44.309  -4.362  1.00 25.25 145 A 1 
ATOM 1166 N NH2 . ARG A 1 145 ? 12.244  43.882  -6.411  1.00 23.99 145 A 1 
ATOM 1167 N N   . VAL A 1 146 ? 9.427   36.361  -1.494  1.00 38.66 146 A 1 
ATOM 1168 C CA  . VAL A 1 146 ? 9.498   35.980  -0.083  1.00 39.56 146 A 1 
ATOM 1169 C C   . VAL A 1 146 ? 10.235  37.123  0.609   1.00 39.84 146 A 1 
ATOM 1170 O O   . VAL A 1 146 ? 11.456  37.234  0.500   1.00 38.35 146 A 1 
ATOM 1171 C CB  . VAL A 1 146 ? 10.207  34.622  0.106   1.00 37.73 146 A 1 
ATOM 1172 C CG1 . VAL A 1 146 ? 10.286  34.236  1.590   1.00 34.42 146 A 1 
ATOM 1173 C CG2 . VAL A 1 146 ? 9.452   33.502  -0.628  1.00 33.54 146 A 1 
ATOM 1174 N N   . GLN A 1 147 ? 9.487   38.033  1.245   1.00 36.83 147 A 1 
ATOM 1175 C CA  . GLN A 1 147 ? 10.078  38.982  2.175   1.00 38.56 147 A 1 
ATOM 1176 C C   . GLN A 1 147 ? 10.591  38.178  3.367   1.00 39.42 147 A 1 
ATOM 1177 O O   . GLN A 1 147 ? 9.847   37.854  4.289   1.00 37.96 147 A 1 
ATOM 1178 C CB  . GLN A 1 147 ? 9.080   40.069  2.607   1.00 36.76 147 A 1 
ATOM 1179 C CG  . GLN A 1 147 ? 8.806   41.107  1.511   1.00 33.04 147 A 1 
ATOM 1180 C CD  . GLN A 1 147 ? 8.020   42.319  2.019   1.00 29.79 147 A 1 
ATOM 1181 O OE1 . GLN A 1 147 ? 7.724   42.481  3.189   1.00 27.93 147 A 1 
ATOM 1182 N NE2 . GLN A 1 147 ? 7.654   43.238  1.152   1.00 27.82 147 A 1 
ATOM 1183 N N   . VAL A 1 148 ? 11.869  37.830  3.326   1.00 32.85 148 A 1 
ATOM 1184 C CA  . VAL A 1 148 ? 12.622  37.506  4.532   1.00 33.85 148 A 1 
ATOM 1185 C C   . VAL A 1 148 ? 12.654  38.806  5.335   1.00 34.54 148 A 1 
ATOM 1186 O O   . VAL A 1 148 ? 13.290  39.778  4.922   1.00 32.65 148 A 1 
ATOM 1187 C CB  . VAL A 1 148 ? 14.032  36.984  4.198   1.00 30.93 148 A 1 
ATOM 1188 C CG1 . VAL A 1 148 ? 14.795  36.605  5.470   1.00 27.69 148 A 1 
ATOM 1189 C CG2 . VAL A 1 148 ? 13.960  35.734  3.303   1.00 27.78 148 A 1 
ATOM 1190 N N   . LYS A 1 149 ? 11.887  38.862  6.432   1.00 33.12 149 A 1 
ATOM 1191 C CA  . LYS A 1 149 ? 12.083  39.902  7.440   1.00 35.62 149 A 1 
ATOM 1192 C C   . LYS A 1 149 ? 13.470  39.669  8.028   1.00 36.20 149 A 1 
ATOM 1193 O O   . LYS A 1 149 ? 13.608  38.819  8.894   1.00 34.43 149 A 1 
ATOM 1194 C CB  . LYS A 1 149 ? 11.008  39.822  8.540   1.00 32.89 149 A 1 
ATOM 1195 C CG  . LYS A 1 149 ? 9.742   40.630  8.242   1.00 29.58 149 A 1 
ATOM 1196 C CD  . LYS A 1 149 ? 8.806   40.558  9.458   1.00 27.30 149 A 1 
ATOM 1197 C CE  . LYS A 1 149 ? 7.586   41.462  9.281   1.00 24.83 149 A 1 
ATOM 1198 N NZ  . LYS A 1 149 ? 6.680   41.377  10.459  1.00 23.82 149 A 1 
ATOM 1199 N N   . ASP A 1 150 ? 14.449  40.363  7.495   1.00 31.94 150 A 1 
ATOM 1200 C CA  . ASP A 1 150 ? 15.415  41.162  8.243   1.00 34.52 150 A 1 
ATOM 1201 C C   . ASP A 1 150 ? 16.473  41.761  7.310   1.00 34.64 150 A 1 
ATOM 1202 O O   . ASP A 1 150 ? 17.030  41.094  6.439   1.00 32.15 150 A 1 
ATOM 1203 C CB  . ASP A 1 150 ? 16.074  40.415  9.422   1.00 32.16 150 A 1 
ATOM 1204 C CG  . ASP A 1 150 ? 15.241  40.510  10.715  1.00 28.64 150 A 1 
ATOM 1205 O OD1 . ASP A 1 150 ? 14.458  41.484  10.837  1.00 25.51 150 A 1 
ATOM 1206 O OD2 . ASP A 1 150 ? 15.419  39.636  11.593  1.00 25.29 150 A 1 
ATOM 1207 N N   . SER A 1 151 ? 16.730  43.038  7.544   1.00 27.53 151 A 1 
ATOM 1208 C CA  . SER A 1 151 ? 17.861  43.835  7.057   1.00 29.72 151 A 1 
ATOM 1209 C C   . SER A 1 151 ? 17.807  44.324  5.608   1.00 29.62 151 A 1 
ATOM 1210 O O   . SER A 1 151 ? 17.890  43.588  4.632   1.00 28.42 151 A 1 
ATOM 1211 C CB  . SER A 1 151 ? 19.196  43.182  7.405   1.00 27.48 151 A 1 
ATOM 1212 O OG  . SER A 1 151 ? 19.150  42.714  8.746   1.00 24.69 151 A 1 
ATOM 1213 N N   . ALA A 1 152 ? 17.697  45.620  5.487   1.00 26.58 152 A 1 
ATOM 1214 C CA  . ALA A 1 152 ? 17.922  46.400  4.286   1.00 29.97 152 A 1 
ATOM 1215 C C   . ALA A 1 152 ? 19.326  46.137  3.731   1.00 31.59 152 A 1 
ATOM 1216 O O   . ALA A 1 152 ? 20.301  46.404  4.421   1.00 30.45 152 A 1 
ATOM 1217 C CB  . ALA A 1 152 ? 17.767  47.876  4.684   1.00 27.41 152 A 1 
ATOM 1218 N N   . GLU A 1 153 ? 19.408  45.639  2.481   1.00 27.42 153 A 1 
ATOM 1219 C CA  . GLU A 1 153 ? 20.320  46.148  1.451   1.00 29.25 153 A 1 
ATOM 1220 C C   . GLU A 1 153 ? 20.032  45.461  0.110   1.00 29.38 153 A 1 
ATOM 1221 O O   . GLU A 1 153 ? 19.843  44.248  0.006   1.00 27.86 153 A 1 
ATOM 1222 C CB  . GLU A 1 153 ? 21.806  46.048  1.841   1.00 28.19 153 A 1 
ATOM 1223 C CG  . GLU A 1 153 ? 22.325  47.441  2.264   1.00 24.80 153 A 1 
ATOM 1224 C CD  . GLU A 1 153 ? 23.730  47.436  2.879   1.00 22.51 153 A 1 
ATOM 1225 O OE1 . GLU A 1 153 ? 24.053  48.421  3.581   1.00 20.02 153 A 1 
ATOM 1226 O OE2 . GLU A 1 153 ? 24.492  46.484  2.595   1.00 23.55 153 A 1 
ATOM 1227 N N   . VAL A 1 154 ? 19.917  46.272  -0.937  1.00 27.69 154 A 1 
ATOM 1228 C CA  . VAL A 1 154 ? 19.695  45.853  -2.325  1.00 30.59 154 A 1 
ATOM 1229 C C   . VAL A 1 154 ? 21.000  45.270  -2.866  1.00 32.19 154 A 1 
ATOM 1230 O O   . VAL A 1 154 ? 21.925  46.010  -3.182  1.00 31.01 154 A 1 
ATOM 1231 C CB  . VAL A 1 154 ? 19.203  47.061  -3.152  1.00 28.25 154 A 1 
ATOM 1232 C CG1 . VAL A 1 154 ? 19.091  46.754  -4.647  1.00 24.38 154 A 1 
ATOM 1233 C CG2 . VAL A 1 154 ? 17.817  47.522  -2.673  1.00 24.41 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? 21.070  43.933  -2.986  1.00 34.29 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? 22.198  43.228  -3.590  1.00 37.68 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? 21.814  41.805  -3.990  1.00 39.94 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? 21.435  40.980  -3.164  1.00 37.73 155 A 1 
ATOM 1238 N N   . THR A 1 156 ? 21.866  41.519  -5.298  1.00 36.08 156 A 1 
ATOM 1239 C CA  . THR A 1 156 ? 21.567  40.232  -5.932  1.00 39.97 156 A 1 
ATOM 1240 C C   . THR A 1 156 ? 22.503  39.113  -5.460  1.00 43.04 156 A 1 
ATOM 1241 O O   . THR A 1 156 ? 23.556  38.895  -6.051  1.00 40.76 156 A 1 
ATOM 1242 C CB  . THR A 1 156 ? 21.694  40.388  -7.459  1.00 36.79 156 A 1 
ATOM 1243 O OG1 . THR A 1 156 ? 22.741  41.272  -7.775  1.00 32.53 156 A 1 
ATOM 1244 C CG2 . THR A 1 156 ? 20.424  40.941  -8.093  1.00 31.30 156 A 1 
ATOM 1245 N N   . SER A 1 157 ? 22.077  38.314  -4.473  1.00 44.76 157 A 1 
ATOM 1246 C CA  . SER A 1 157 ? 22.390  36.881  -4.403  1.00 50.48 157 A 1 
ATOM 1247 C C   . SER A 1 157 ? 21.235  36.166  -3.694  1.00 54.43 157 A 1 
ATOM 1248 O O   . SER A 1 157 ? 20.918  36.439  -2.542  1.00 52.04 157 A 1 
ATOM 1249 C CB  . SER A 1 157 ? 23.758  36.591  -3.760  1.00 46.60 157 A 1 
ATOM 1250 O OG  . SER A 1 157 ? 23.800  36.911  -2.393  1.00 39.36 157 A 1 
ATOM 1251 N N   . ALA A 1 158 ? 20.529  35.284  -4.411  1.00 58.99 158 A 1 
ATOM 1252 C CA  . ALA A 1 158 ? 19.502  34.446  -3.806  1.00 62.58 158 A 1 
ATOM 1253 C C   . ALA A 1 158 ? 20.198  33.476  -2.842  1.00 66.53 158 A 1 
ATOM 1254 O O   . ALA A 1 158 ? 20.802  32.494  -3.270  1.00 63.00 158 A 1 
ATOM 1255 C CB  . ALA A 1 158 ? 18.707  33.736  -4.916  1.00 57.40 158 A 1 
ATOM 1256 N N   . ARG A 1 159 ? 20.132  33.749  -1.532  1.00 69.25 159 A 1 
ATOM 1257 C CA  . ARG A 1 159 ? 20.583  32.847  -0.469  1.00 72.40 159 A 1 
ATOM 1258 C C   . ARG A 1 159 ? 19.921  31.480  -0.677  1.00 74.72 159 A 1 
ATOM 1259 O O   . ARG A 1 159 ? 18.704  31.399  -0.810  1.00 71.11 159 A 1 
ATOM 1260 C CB  . ARG A 1 159 ? 20.253  33.476  0.900   1.00 68.02 159 A 1 
ATOM 1261 C CG  . ARG A 1 159 ? 20.509  32.563  2.103   1.00 61.45 159 A 1 
ATOM 1262 C CD  . ARG A 1 159 ? 20.216  33.294  3.416   1.00 59.05 159 A 1 
ATOM 1263 N NE  . ARG A 1 159 ? 20.002  32.367  4.537   1.00 54.23 159 A 1 
ATOM 1264 C CZ  . ARG A 1 159 ? 20.146  32.619  5.825   1.00 47.25 159 A 1 
ATOM 1265 N NH1 . ARG A 1 159 ? 20.645  33.742  6.266   1.00 46.78 159 A 1 
ATOM 1266 N NH2 . ARG A 1 159 ? 19.769  31.733  6.702   1.00 44.22 159 A 1 
ATOM 1267 N N   . GLN A 1 160 ? 20.720  30.415  -0.717  1.00 75.85 160 A 1 
ATOM 1268 C CA  . GLN A 1 160 ? 20.190  29.052  -0.723  1.00 78.86 160 A 1 
ATOM 1269 C C   . GLN A 1 160 ? 19.502  28.777  0.617   1.00 81.37 160 A 1 
ATOM 1270 O O   . GLN A 1 160 ? 20.087  29.016  1.675   1.00 77.42 160 A 1 
ATOM 1271 C CB  . GLN A 1 160 ? 21.300  28.029  -0.993  1.00 73.15 160 A 1 
ATOM 1272 C CG  . GLN A 1 160 ? 21.759  28.045  -2.465  1.00 63.33 160 A 1 
ATOM 1273 C CD  . GLN A 1 160 ? 22.785  26.955  -2.781  1.00 56.51 160 A 1 
ATOM 1274 O OE1 . GLN A 1 160 ? 23.378  26.333  -1.918  1.00 52.28 160 A 1 
ATOM 1275 N NE2 . GLN A 1 160 ? 23.045  26.688  -4.041  1.00 47.35 160 A 1 
ATOM 1276 N N   . LEU A 1 161 ? 18.252  28.292  0.551   1.00 77.44 161 A 1 
ATOM 1277 C CA  . LEU A 1 161 ? 17.505  27.896  1.741   1.00 81.03 161 A 1 
ATOM 1278 C C   . LEU A 1 161 ? 18.115  26.624  2.340   1.00 83.87 161 A 1 
ATOM 1279 O O   . LEU A 1 161 ? 18.482  25.698  1.617   1.00 82.15 161 A 1 
ATOM 1280 C CB  . LEU A 1 161 ? 16.023  27.667  1.394   1.00 77.84 161 A 1 
ATOM 1281 C CG  . LEU A 1 161 ? 15.259  28.920  0.921   1.00 74.22 161 A 1 
ATOM 1282 C CD1 . LEU A 1 161 ? 13.838  28.522  0.508   1.00 70.79 161 A 1 
ATOM 1283 C CD2 . LEU A 1 161 ? 15.148  29.986  2.007   1.00 70.38 161 A 1 
ATOM 1284 N N   . THR A 1 162 ? 18.161  26.561  3.665   1.00 80.32 162 A 1 
ATOM 1285 C CA  . THR A 1 162 ? 18.464  25.325  4.395   1.00 82.10 162 A 1 
ATOM 1286 C C   . THR A 1 162 ? 17.286  24.340  4.311   1.00 82.99 162 A 1 
ATOM 1287 O O   . THR A 1 162 ? 16.137  24.762  4.133   1.00 82.83 162 A 1 
ATOM 1288 C CB  . THR A 1 162 ? 18.802  25.606  5.866   1.00 81.40 162 A 1 
ATOM 1289 O OG1 . THR A 1 162 ? 17.693  26.171  6.515   1.00 79.90 162 A 1 
ATOM 1290 C CG2 . THR A 1 162 ? 19.993  26.546  6.037   1.00 78.23 162 A 1 
ATOM 1291 N N   . PRO A 1 163 ? 17.500  23.022  4.493   1.00 82.09 163 A 1 
ATOM 1292 C CA  . PRO A 1 163 ? 16.407  22.047  4.536   1.00 82.31 163 A 1 
ATOM 1293 C C   . PRO A 1 163 ? 15.319  22.375  5.573   1.00 83.12 163 A 1 
ATOM 1294 O O   . PRO A 1 163 ? 14.138  22.151  5.316   1.00 81.32 163 A 1 
ATOM 1295 C CB  . PRO A 1 163 ? 17.079  20.702  4.838   1.00 81.16 163 A 1 
ATOM 1296 C CG  . PRO A 1 163 ? 18.484  20.877  4.253   1.00 81.00 163 A 1 
ATOM 1297 C CD  . PRO A 1 163 ? 18.791  22.348  4.532   1.00 82.76 163 A 1 
ATOM 1298 N N   . ALA A 1 164 ? 15.693  22.940  6.718   1.00 82.52 164 A 1 
ATOM 1299 C CA  . ALA A 1 164 ? 14.749  23.367  7.753   1.00 81.41 164 A 1 
ATOM 1300 C C   . ALA A 1 164 ? 13.858  24.528  7.267   1.00 81.41 164 A 1 
ATOM 1301 O O   . ALA A 1 164 ? 12.637  24.440  7.361   1.00 79.08 164 A 1 
ATOM 1302 C CB  . ALA A 1 164 ? 15.536  23.732  9.015   1.00 80.26 164 A 1 
ATOM 1303 N N   . GLU A 1 165 ? 14.453  25.556  6.653   1.00 80.42 165 A 1 
ATOM 1304 C CA  . GLU A 1 165 ? 13.711  26.694  6.086   1.00 80.61 165 A 1 
ATOM 1305 C C   . GLU A 1 165 ? 12.755  26.247  4.962   1.00 81.20 165 A 1 
ATOM 1306 O O   . GLU A 1 165 ? 11.650  26.787  4.822   1.00 79.95 165 A 1 
ATOM 1307 C CB  . GLU A 1 165 ? 14.713  27.739  5.534   1.00 79.27 165 A 1 
ATOM 1308 C CG  . GLU A 1 165 ? 15.494  28.536  6.605   1.00 75.90 165 A 1 
ATOM 1309 C CD  . GLU A 1 165 ? 16.749  29.247  6.031   1.00 74.52 165 A 1 
ATOM 1310 O OE1 . GLU A 1 165 ? 17.176  30.318  6.519   1.00 67.69 165 A 1 
ATOM 1311 O OE2 . GLU A 1 165 ? 17.373  28.667  5.111   1.00 69.44 165 A 1 
ATOM 1312 N N   . VAL A 1 166 ? 13.124  25.229  4.170   1.00 83.11 166 A 1 
ATOM 1313 C CA  . VAL A 1 166 ? 12.236  24.629  3.162   1.00 82.84 166 A 1 
ATOM 1314 C C   . VAL A 1 166 ? 11.027  23.965  3.825   1.00 82.86 166 A 1 
ATOM 1315 O O   . VAL A 1 166 ? 9.897   24.180  3.379   1.00 82.05 166 A 1 
ATOM 1316 C CB  . VAL A 1 166 ? 12.997  23.635  2.263   1.00 82.05 166 A 1 
ATOM 1317 C CG1 . VAL A 1 166 ? 12.061  22.882  1.304   1.00 76.04 166 A 1 
ATOM 1318 C CG2 . VAL A 1 166 ? 14.034  24.361  1.400   1.00 76.73 166 A 1 
ATOM 1319 N N   . LEU A 1 167 ? 11.226  23.185  4.888   1.00 81.26 167 A 1 
ATOM 1320 C CA  . LEU A 1 167 ? 10.132  22.525  5.616   1.00 80.01 167 A 1 
ATOM 1321 C C   . LEU A 1 167 ? 9.177   23.534  6.275   1.00 80.34 167 A 1 
ATOM 1322 O O   . LEU A 1 167 ? 7.956   23.355  6.204   1.00 80.23 167 A 1 
ATOM 1323 C CB  . LEU A 1 167 ? 10.712  21.563  6.668   1.00 79.75 167 A 1 
ATOM 1324 C CG  . LEU A 1 167 ? 11.407  20.312  6.092   1.00 76.16 167 A 1 
ATOM 1325 C CD1 . LEU A 1 167 ? 12.036  19.514  7.235   1.00 72.34 167 A 1 
ATOM 1326 C CD2 . LEU A 1 167 ? 10.437  19.393  5.344   1.00 72.39 167 A 1 
ATOM 1327 N N   . ASP A 1 168 ? 9.711   24.606  6.851   1.00 80.40 168 A 1 
ATOM 1328 C CA  . ASP A 1 168 ? 8.914   25.693  7.431   1.00 81.16 168 A 1 
ATOM 1329 C C   . ASP A 1 168 ? 8.086   26.409  6.357   1.00 81.45 168 A 1 
ATOM 1330 O O   . ASP A 1 168 ? 6.882   26.636  6.523   1.00 79.97 168 A 1 
ATOM 1331 C CB  . ASP A 1 168 ? 9.835   26.687  8.155   1.00 80.79 168 A 1 
ATOM 1332 C CG  . ASP A 1 168 ? 10.422  26.138  9.460   1.00 75.82 168 A 1 
ATOM 1333 O OD1 . ASP A 1 168 ? 9.835   25.173  10.009  1.00 70.79 168 A 1 
ATOM 1334 O OD2 . ASP A 1 168 ? 11.422  26.727  9.921   1.00 70.13 168 A 1 
ATOM 1335 N N   . ASN A 1 169 ? 8.689   26.672  5.198   1.00 79.22 169 A 1 
ATOM 1336 C CA  . ASN A 1 169 ? 7.982   27.245  4.055   1.00 78.98 169 A 1 
ATOM 1337 C C   . ASN A 1 169 ? 6.849   26.324  3.563   1.00 79.86 169 A 1 
ATOM 1338 O O   . ASN A 1 169 ? 5.744   26.790  3.285   1.00 78.48 169 A 1 
ATOM 1339 C CB  . ASN A 1 169 ? 9.007   27.553  2.957   1.00 76.92 169 A 1 
ATOM 1340 C CG  . ASN A 1 169 ? 8.421   28.381  1.830   1.00 70.08 169 A 1 
ATOM 1341 O OD1 . ASN A 1 169 ? 7.625   29.289  2.019   1.00 64.59 169 A 1 
ATOM 1342 N ND2 . ASN A 1 169 ? 8.823   28.112  0.613   1.00 62.20 169 A 1 
ATOM 1343 N N   . TRP A 1 170 ? 7.064   25.000  3.520   1.00 80.90 170 A 1 
ATOM 1344 C CA  . TRP A 1 170 ? 6.010   24.035  3.185   1.00 79.76 170 A 1 
ATOM 1345 C C   . TRP A 1 170 ? 4.874   24.040  4.208   1.00 79.63 170 A 1 
ATOM 1346 O O   . TRP A 1 170 ? 3.706   23.930  3.823   1.00 79.12 170 A 1 
ATOM 1347 C CB  . TRP A 1 170 ? 6.582   22.623  3.115   1.00 78.89 170 A 1 
ATOM 1348 C CG  . TRP A 1 170 ? 7.469   22.284  1.972   1.00 72.75 170 A 1 
ATOM 1349 C CD1 . TRP A 1 170 ? 8.007   23.123  1.058   1.00 66.57 170 A 1 
ATOM 1350 C CD2 . TRP A 1 170 ? 7.961   20.956  1.633   1.00 68.53 170 A 1 
ATOM 1351 N NE1 . TRP A 1 170 ? 8.799   22.422  0.188   1.00 61.64 170 A 1 
ATOM 1352 C CE2 . TRP A 1 170 ? 8.812   21.075  0.499   1.00 65.67 170 A 1 
ATOM 1353 C CE3 . TRP A 1 170 ? 7.775   19.663  2.172   1.00 60.09 170 A 1 
ATOM 1354 C CZ2 . TRP A 1 170 ? 9.456   19.968  -0.065  1.00 62.40 170 A 1 
ATOM 1355 C CZ3 . TRP A 1 170 ? 8.413   18.551  1.612   1.00 59.50 170 A 1 
ATOM 1356 C CH2 . TRP A 1 170 ? 9.257   18.698  0.500   1.00 58.83 170 A 1 
ATOM 1357 N N   . ALA A 1 171 ? 5.185   24.120  5.500   1.00 81.19 171 A 1 
ATOM 1358 C CA  . ALA A 1 171 ? 4.180   24.205  6.554   1.00 80.48 171 A 1 
ATOM 1359 C C   . ALA A 1 171 ? 3.318   25.462  6.383   1.00 81.56 171 A 1 
ATOM 1360 O O   . ALA A 1 171 ? 2.089   25.359  6.401   1.00 80.24 171 A 1 
ATOM 1361 C CB  . ALA A 1 171 ? 4.878   24.153  7.918   1.00 79.20 171 A 1 
ATOM 1362 N N   . ARG A 1 172 ? 3.953   26.602  6.105   1.00 81.50 172 A 1 
ATOM 1363 C CA  . ARG A 1 172 ? 3.281   27.877  5.837   1.00 82.41 172 A 1 
ATOM 1364 C C   . ARG A 1 172 ? 2.369   27.803  4.606   1.00 82.87 172 A 1 
ATOM 1365 O O   . ARG A 1 172 ? 1.180   28.082  4.718   1.00 81.82 172 A 1 
ATOM 1366 C CB  . ARG A 1 172 ? 4.351   28.971  5.715   1.00 80.87 172 A 1 
ATOM 1367 C CG  . ARG A 1 172 ? 3.718   30.356  5.562   1.00 71.56 172 A 1 
ATOM 1368 C CD  . ARG A 1 172 ? 4.779   31.456  5.583   1.00 71.49 172 A 1 
ATOM 1369 N NE  . ARG A 1 172 ? 5.682   31.387  4.413   1.00 61.54 172 A 1 
ATOM 1370 C CZ  . ARG A 1 172 ? 5.637   32.173  3.349   1.00 54.83 172 A 1 
ATOM 1371 N NH1 . ARG A 1 172 ? 4.723   33.102  3.194   1.00 51.06 172 A 1 
ATOM 1372 N NH2 . ARG A 1 172 ? 6.530   32.044  2.416   1.00 46.62 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? 2.882   27.330  3.466   1.00 79.43 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? 2.106   27.199  2.215   1.00 79.43 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? 0.878   26.297  2.409   1.00 79.57 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? -0.206  26.603  1.911   1.00 78.78 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? 3.013   26.679  1.079   1.00 78.82 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? 4.014   27.781  0.662   1.00 76.24 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? 2.201   26.219  -0.150  1.00 76.37 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? 5.160   27.271  -0.216  1.00 70.65 173 A 1 
ATOM 1381 N N   . LYS A 1 174 ? 1.012   25.194  3.156   1.00 79.25 174 A 1 
ATOM 1382 C CA  . LYS A 1 174 ? -0.114  24.290  3.446   1.00 77.88 174 A 1 
ATOM 1383 C C   . LYS A 1 174 ? -1.259  24.997  4.172   1.00 77.41 174 A 1 
ATOM 1384 O O   . LYS A 1 174 ? -2.417  24.686  3.898   1.00 78.24 174 A 1 
ATOM 1385 C CB  . LYS A 1 174 ? 0.369   23.090  4.274   1.00 77.05 174 A 1 
ATOM 1386 C CG  . LYS A 1 174 ? 1.127   22.059  3.426   1.00 74.73 174 A 1 
ATOM 1387 C CD  . LYS A 1 174 ? 1.819   21.035  4.334   1.00 72.70 174 A 1 
ATOM 1388 C CE  . LYS A 1 174 ? 2.686   20.091  3.500   1.00 67.82 174 A 1 
ATOM 1389 N NZ  . LYS A 1 174 ? 3.499   19.185  4.349   1.00 62.07 174 A 1 
ATOM 1390 N N   . VAL A 1 175 ? -0.952  25.915  5.087   1.00 78.32 175 A 1 
ATOM 1391 C CA  . VAL A 1 175 ? -1.961  26.676  5.836   1.00 79.12 175 A 1 
ATOM 1392 C C   . VAL A 1 175 ? -2.496  27.840  4.997   1.00 79.85 175 A 1 
ATOM 1393 O O   . VAL A 1 175 ? -3.701  27.931  4.774   1.00 77.40 175 A 1 
ATOM 1394 C CB  . VAL A 1 175 ? -1.398  27.144  7.194   1.00 77.40 175 A 1 
ATOM 1395 C CG1 . VAL A 1 175 ? -2.416  27.994  7.964   1.00 71.07 175 A 1 
ATOM 1396 C CG2 . VAL A 1 175 ? -1.028  25.941  8.072   1.00 74.62 175 A 1 
ATOM 1397 N N   . GLU A 1 176 ? -1.605  28.684  4.479   1.00 75.97 176 A 1 
ATOM 1398 C CA  . GLU A 1 176 ? -1.967  29.949  3.828   1.00 76.92 176 A 1 
ATOM 1399 C C   . GLU A 1 176 ? -2.599  29.768  2.440   1.00 76.62 176 A 1 
ATOM 1400 O O   . GLU A 1 176 ? -3.494  30.519  2.070   1.00 74.14 176 A 1 
ATOM 1401 C CB  . GLU A 1 176 ? -0.715  30.837  3.692   1.00 76.46 176 A 1 
ATOM 1402 C CG  . GLU A 1 176 ? -0.149  31.321  5.041   1.00 72.57 176 A 1 
ATOM 1403 C CD  . GLU A 1 176 ? 1.174   32.103  4.904   1.00 69.95 176 A 1 
ATOM 1404 O OE1 . GLU A 1 176 ? 1.716   32.521  5.952   1.00 63.00 176 A 1 
ATOM 1405 O OE2 . GLU A 1 176 ? 1.718   32.233  3.782   1.00 67.53 176 A 1 
ATOM 1406 N N   . GLN A 1 177 ? -2.139  28.773  1.661   1.00 73.79 177 A 1 
ATOM 1407 C CA  . GLN A 1 177 ? -2.535  28.616  0.255   1.00 75.07 177 A 1 
ATOM 1408 C C   . GLN A 1 177 ? -3.379  27.365  -0.006  1.00 75.51 177 A 1 
ATOM 1409 O O   . GLN A 1 177 ? -4.108  27.309  -0.994  1.00 72.41 177 A 1 
ATOM 1410 C CB  . GLN A 1 177 ? -1.299  28.608  -0.654  1.00 75.11 177 A 1 
ATOM 1411 C CG  . GLN A 1 177 ? -0.392  29.837  -0.469  1.00 72.94 177 A 1 
ATOM 1412 C CD  . GLN A 1 177 ? 0.805   29.828  -1.419  1.00 69.46 177 A 1 
ATOM 1413 O OE1 . GLN A 1 177 ? 0.861   29.127  -2.416  1.00 65.06 177 A 1 
ATOM 1414 N NE2 . GLN A 1 177 ? 1.827   30.601  -1.131  1.00 63.81 177 A 1 
ATOM 1415 N N   . GLU A 1 178 ? -3.280  26.334  0.847   1.00 71.25 178 A 1 
ATOM 1416 C CA  . GLU A 1 178 ? -4.020  25.076  0.661   1.00 72.09 178 A 1 
ATOM 1417 C C   . GLU A 1 178 ? -5.170  24.909  1.668   1.00 72.53 178 A 1 
ATOM 1418 O O   . GLU A 1 178 ? -5.811  23.850  1.693   1.00 69.86 178 A 1 
ATOM 1419 C CB  . GLU A 1 178 ? -3.077  23.850  0.683   1.00 71.93 178 A 1 
ATOM 1420 C CG  . GLU A 1 178 ? -1.892  23.945  -0.290  1.00 69.10 178 A 1 
ATOM 1421 C CD  . GLU A 1 178 ? -0.969  22.716  -0.247  1.00 67.62 178 A 1 
ATOM 1422 O OE1 . GLU A 1 178 ? 0.063   22.705  -0.951  1.00 59.56 178 A 1 
ATOM 1423 O OE2 . GLU A 1 178 ? -1.237  21.717  0.468   1.00 65.91 178 A 1 
ATOM 1424 N N   . GLY A 1 179 ? -5.421  25.912  2.525   1.00 74.17 179 A 1 
ATOM 1425 C CA  . GLY A 1 179 ? -6.516  25.895  3.506   1.00 73.47 179 A 1 
ATOM 1426 C C   . GLY A 1 179 ? -6.391  24.794  4.564   1.00 75.15 179 A 1 
ATOM 1427 O O   . GLY A 1 179 ? -7.390  24.368  5.150   1.00 71.95 179 A 1 
ATOM 1428 N N   . ARG A 1 180 ? -5.184  24.266  4.792   1.00 74.91 180 A 1 
ATOM 1429 C CA  . ARG A 1 180 ? -4.958  23.254  5.831   1.00 76.37 180 A 1 
ATOM 1430 C C   . ARG A 1 180 ? -5.080  23.903  7.205   1.00 77.94 180 A 1 
ATOM 1431 O O   . ARG A 1 180 ? -4.515  24.962  7.434   1.00 76.48 180 A 1 
ATOM 1432 C CB  . ARG A 1 180 ? -3.592  22.585  5.668   1.00 73.67 180 A 1 
ATOM 1433 C CG  . ARG A 1 180 ? -3.431  21.774  4.374   1.00 70.42 180 A 1 
ATOM 1434 C CD  . ARG A 1 180 ? -4.307  20.513  4.378   1.00 68.36 180 A 1 
ATOM 1435 N NE  . ARG A 1 180 ? -4.057  19.698  3.178   1.00 61.74 180 A 1 
ATOM 1436 C CZ  . ARG A 1 180 ? -4.336  18.409  3.022   1.00 56.88 180 A 1 
ATOM 1437 N NH1 . ARG A 1 180 ? -4.875  17.695  3.972   1.00 52.75 180 A 1 
ATOM 1438 N NH2 . ARG A 1 180 ? -4.066  17.815  1.897   1.00 50.90 180 A 1 
ATOM 1439 N N   . LYS A 1 181 ? -5.772  23.229  8.118   1.00 77.02 181 A 1 
ATOM 1440 C CA  . LYS A 1 181 ? -5.831  23.686  9.510   1.00 77.97 181 A 1 
ATOM 1441 C C   . LYS A 1 181 ? -4.421  23.692  10.116  1.00 79.15 181 A 1 
ATOM 1442 O O   . LYS A 1 181 ? -3.657  22.753  9.853   1.00 75.33 181 A 1 
ATOM 1443 C CB  . LYS A 1 181 ? -6.801  22.826  10.339  1.00 73.52 181 A 1 
ATOM 1444 C CG  . LYS A 1 181 ? -8.256  23.002  9.880   1.00 66.15 181 A 1 
ATOM 1445 C CD  . LYS A 1 181 ? -9.225  22.272  10.815  1.00 61.47 181 A 1 
ATOM 1446 C CE  . LYS A 1 181 ? -10.670 22.492  10.353  1.00 54.02 181 A 1 
ATOM 1447 N NZ  . LYS A 1 181 ? -11.653 21.892  11.292  1.00 45.29 181 A 1 
ATOM 1448 N N   . PRO A 1 182 ? -4.072  24.707  10.912  1.00 73.07 182 A 1 
ATOM 1449 C CA  . PRO A 1 182 ? -2.862  24.692  11.730  1.00 73.50 182 A 1 
ATOM 1450 C C   . PRO A 1 182 ? -2.809  23.434  12.607  1.00 74.36 182 A 1 
ATOM 1451 O O   . PRO A 1 182 ? -3.841  22.843  12.938  1.00 71.08 182 A 1 
ATOM 1452 C CB  . PRO A 1 182 ? -2.903  25.976  12.566  1.00 70.53 182 A 1 
ATOM 1453 C CG  . PRO A 1 182 ? -3.814  26.898  11.767  1.00 69.80 182 A 1 
ATOM 1454 C CD  . PRO A 1 182 ? -4.811  25.934  11.132  1.00 75.76 182 A 1 
ATOM 1455 N N   . LYS A 1 183 ? -1.600  23.001  12.957  1.00 73.95 183 A 1 
ATOM 1456 C CA  . LYS A 1 183 ? -1.397  21.850  13.856  1.00 73.68 183 A 1 
ATOM 1457 C C   . LYS A 1 183 ? -1.545  22.297  15.312  1.00 75.16 183 A 1 
ATOM 1458 O O   . LYS A 1 183 ? -0.552  22.382  16.042  1.00 69.80 183 A 1 
ATOM 1459 C CB  . LYS A 1 183 ? -0.037  21.188  13.594  1.00 68.45 183 A 1 
ATOM 1460 C CG  . LYS A 1 183 ? 0.024   20.432  12.270  1.00 64.50 183 A 1 
ATOM 1461 C CD  . LYS A 1 183 ? 1.357   19.672  12.226  1.00 62.69 183 A 1 
ATOM 1462 C CE  . LYS A 1 183 ? 1.457   18.784  10.989  1.00 57.00 183 A 1 
ATOM 1463 N NZ  . LYS A 1 183 ? 2.679   17.943  11.079  1.00 50.71 183 A 1 
ATOM 1464 N N   . ASP A 1 184 ? -2.774  22.575  15.713  1.00 71.46 184 A 1 
ATOM 1465 C CA  . ASP A 1 184 ? -3.084  23.168  17.020  1.00 72.79 184 A 1 
ATOM 1466 C C   . ASP A 1 184 ? -3.209  22.113  18.132  1.00 75.83 184 A 1 
ATOM 1467 O O   . ASP A 1 184 ? -3.059  22.424  19.315  1.00 70.01 184 A 1 
ATOM 1468 C CB  . ASP A 1 184 ? -4.372  24.004  16.892  1.00 66.06 184 A 1 
ATOM 1469 C CG  . ASP A 1 184 ? -4.259  25.156  15.887  1.00 59.72 184 A 1 
ATOM 1470 O OD1 . ASP A 1 184 ? -3.134  25.656  15.674  1.00 55.35 184 A 1 
ATOM 1471 O OD2 . ASP A 1 184 ? -5.310  25.519  15.310  1.00 54.48 184 A 1 
ATOM 1472 N N   . SER A 1 185 ? -3.432  20.832  17.774  1.00 80.45 185 A 1 
ATOM 1473 C CA  . SER A 1 185 ? -3.490  19.736  18.744  1.00 81.61 185 A 1 
ATOM 1474 C C   . SER A 1 185 ? -2.121  19.092  18.966  1.00 82.89 185 A 1 
ATOM 1475 O O   . SER A 1 185 ? -1.322  18.892  18.043  1.00 80.57 185 A 1 
ATOM 1476 C CB  . SER A 1 185 ? -4.515  18.688  18.305  1.00 77.66 185 A 1 
ATOM 1477 O OG  . SER A 1 185 ? -4.556  17.608  19.224  1.00 68.79 185 A 1 
ATOM 1478 N N   . LEU A 1 186 ? -1.872  18.651  20.190  1.00 85.05 186 A 1 
ATOM 1479 C CA  . LEU A 1 186 ? -0.701  17.838  20.535  1.00 86.08 186 A 1 
ATOM 1480 C C   . LEU A 1 186 ? -0.577  16.606  19.626  1.00 86.94 186 A 1 
ATOM 1481 O O   . LEU A 1 186 ? 0.530   16.251  19.230  1.00 83.93 186 A 1 
ATOM 1482 C CB  . LEU A 1 186 ? -0.803  17.403  22.012  1.00 84.83 186 A 1 
ATOM 1483 C CG  . LEU A 1 186 ? -0.488  18.522  23.024  1.00 77.32 186 A 1 
ATOM 1484 C CD1 . LEU A 1 186 ? -0.829  18.034  24.429  1.00 71.78 186 A 1 
ATOM 1485 C CD2 . LEU A 1 186 ? 0.998   18.905  23.001  1.00 72.05 186 A 1 
ATOM 1486 N N   . LEU A 1 187 ? -1.691  15.970  19.252  1.00 86.94 187 A 1 
ATOM 1487 C CA  . LEU A 1 187 ? -1.683  14.757  18.427  1.00 87.58 187 A 1 
ATOM 1488 C C   . LEU A 1 187 ? -1.430  15.037  16.934  1.00 86.84 187 A 1 
ATOM 1489 O O   . LEU A 1 187 ? -0.911  14.168  16.238  1.00 84.51 187 A 1 
ATOM 1490 C CB  . LEU A 1 187 ? -2.986  13.973  18.660  1.00 88.49 187 A 1 
ATOM 1491 C CG  . LEU A 1 187 ? -3.225  13.528  20.121  1.00 88.71 187 A 1 
ATOM 1492 C CD1 . LEU A 1 187 ? -4.499  12.696  20.192  1.00 85.10 187 A 1 
ATOM 1493 C CD2 . LEU A 1 187 ? -2.067  12.694  20.684  1.00 85.27 187 A 1 
ATOM 1494 N N   . ASP A 1 188 ? -1.668  16.259  16.449  1.00 86.88 188 A 1 
ATOM 1495 C CA  . ASP A 1 188 ? -1.414  16.649  15.048  1.00 83.51 188 A 1 
ATOM 1496 C C   . ASP A 1 188 ? 0.075   16.611  14.675  1.00 82.44 188 A 1 
ATOM 1497 O O   . ASP A 1 188 ? 0.449   16.566  13.496  1.00 80.30 188 A 1 
ATOM 1498 C CB  . ASP A 1 188 ? -1.935  18.069  14.791  1.00 81.37 188 A 1 
ATOM 1499 C CG  . ASP A 1 188 ? -3.455  18.191  14.828  1.00 77.24 188 A 1 
ATOM 1500 O OD1 . ASP A 1 188 ? -4.126  17.192  14.488  1.00 74.39 188 A 1 
ATOM 1501 O OD2 . ASP A 1 188 ? -3.913  19.313  15.138  1.00 72.89 188 A 1 
ATOM 1502 N N   . GLN A 1 189 ? 0.944   16.615  15.672  1.00 83.08 189 A 1 
ATOM 1503 C CA  . GLN A 1 189 ? 2.385   16.487  15.469  1.00 82.05 189 A 1 
ATOM 1504 C C   . GLN A 1 189 ? 2.825   15.041  15.171  1.00 83.68 189 A 1 
ATOM 1505 O O   . GLN A 1 189 ? 3.972   14.826  14.782  1.00 81.53 189 A 1 
ATOM 1506 C CB  . GLN A 1 189 ? 3.112   17.014  16.712  1.00 79.86 189 A 1 
ATOM 1507 C CG  . GLN A 1 189 ? 2.822   18.487  17.062  1.00 74.90 189 A 1 
ATOM 1508 C CD  . GLN A 1 189 ? 3.516   18.898  18.358  1.00 71.83 189 A 1 
ATOM 1509 O OE1 . GLN A 1 189 ? 4.378   18.194  18.887  1.00 67.15 189 A 1 
ATOM 1510 N NE2 . GLN A 1 189 ? 3.151   20.004  18.956  1.00 63.50 189 A 1 
ATOM 1511 N N   . VAL A 1 190 ? 1.943   14.046  15.336  1.00 85.12 190 A 1 
ATOM 1512 C CA  . VAL A 1 190 ? 2.215   12.662  14.921  1.00 86.83 190 A 1 
ATOM 1513 C C   . VAL A 1 190 ? 1.877   12.514  13.436  1.00 85.92 190 A 1 
ATOM 1514 O O   . VAL A 1 190 ? 0.728   12.684  13.024  1.00 83.38 190 A 1 
ATOM 1515 C CB  . VAL A 1 190 ? 1.459   11.639  15.791  1.00 88.73 190 A 1 
ATOM 1516 C CG1 . VAL A 1 190 ? 1.828   10.205  15.383  1.00 85.29 190 A 1 
ATOM 1517 C CG2 . VAL A 1 190 ? 1.813   11.810  17.274  1.00 84.26 190 A 1 
ATOM 1518 N N   . SER A 1 191 ? 2.888   12.188  12.625  1.00 83.67 191 A 1 
ATOM 1519 C CA  . SER A 1 191 ? 2.724   12.043  11.174  1.00 82.16 191 A 1 
ATOM 1520 C C   . SER A 1 191 ? 1.625   11.037  10.821  1.00 82.83 191 A 1 
ATOM 1521 O O   . SER A 1 191 ? 1.543   9.955   11.404  1.00 81.64 191 A 1 
ATOM 1522 C CB  . SER A 1 191 ? 4.044   11.626  10.512  1.00 78.83 191 A 1 
ATOM 1523 O OG  . SER A 1 191 ? 3.843   11.499  9.114   1.00 70.87 191 A 1 
ATOM 1524 N N   . ARG A 1 192 ? 0.790   11.394  9.843   1.00 80.85 192 A 1 
ATOM 1525 C CA  . ARG A 1 192 ? -0.228  10.498  9.266   1.00 80.16 192 A 1 
ATOM 1526 C C   . ARG A 1 192 ? 0.357   9.484   8.274   1.00 80.66 192 A 1 
ATOM 1527 O O   . ARG A 1 192 ? -0.323  8.524   7.970   1.00 77.18 192 A 1 
ATOM 1528 C CB  . ARG A 1 192 ? -1.348  11.313  8.596   1.00 78.43 192 A 1 
ATOM 1529 C CG  . ARG A 1 192 ? -2.158  12.137  9.610   1.00 73.29 192 A 1 
ATOM 1530 C CD  . ARG A 1 192 ? -3.337  12.824  8.906   1.00 70.35 192 A 1 
ATOM 1531 N NE  . ARG A 1 192 ? -4.136  13.635  9.849   1.00 63.05 192 A 1 
ATOM 1532 C CZ  . ARG A 1 192 ? -5.283  14.244  9.585   1.00 55.22 192 A 1 
ATOM 1533 N NH1 . ARG A 1 192 ? -5.844  14.191  8.404   1.00 51.58 192 A 1 
ATOM 1534 N NH2 . ARG A 1 192 ? -5.895  14.927  10.514  1.00 49.13 192 A 1 
ATOM 1535 N N   . GLY A 1 193 ? 1.568   9.715   7.798   1.00 74.79 193 A 1 
ATOM 1536 C CA  . GLY A 1 193 ? 2.294   8.802   6.906   1.00 72.07 193 A 1 
ATOM 1537 C C   . GLY A 1 193 ? 3.082   7.709   7.633   1.00 75.34 193 A 1 
ATOM 1538 O O   . GLY A 1 193 ? 3.883   7.047   7.005   1.00 72.16 193 A 1 
ATOM 1539 N N   . LEU A 1 194 ? 2.926   7.565   8.950   1.00 76.77 194 A 1 
ATOM 1540 C CA  . LEU A 1 194 ? 3.493   6.424   9.674   1.00 79.22 194 A 1 
ATOM 1541 C C   . LEU A 1 194 ? 2.634   5.175   9.434   1.00 80.31 194 A 1 
ATOM 1542 O O   . LEU A 1 194 ? 1.409   5.310   9.372   1.00 79.87 194 A 1 
ATOM 1543 C CB  . LEU A 1 194 ? 3.565   6.727   11.179  1.00 80.61 194 A 1 
ATOM 1544 C CG  . LEU A 1 194 ? 4.581   7.817   11.554  1.00 79.15 194 A 1 
ATOM 1545 C CD1 . LEU A 1 194 ? 4.390   8.194   13.025  1.00 77.47 194 A 1 
ATOM 1546 C CD2 . LEU A 1 194 ? 6.026   7.357   11.356  1.00 76.19 194 A 1 
ATOM 1547 N N   . PRO A 1 195 ? 3.236   3.967   9.409   1.00 81.57 195 A 1 
ATOM 1548 C CA  . PRO A 1 195 ? 2.504   2.708   9.488   1.00 81.71 195 A 1 
ATOM 1549 C C   . PRO A 1 195 ? 1.488   2.726   10.641  1.00 84.85 195 A 1 
ATOM 1550 O O   . PRO A 1 195 ? 1.784   3.293   11.699  1.00 84.66 195 A 1 
ATOM 1551 C CB  . PRO A 1 195 ? 3.562   1.618   9.691   1.00 78.92 195 A 1 
ATOM 1552 C CG  . PRO A 1 195 ? 4.811   2.218   9.049   1.00 75.11 195 A 1 
ATOM 1553 C CD  . PRO A 1 195 ? 4.673   3.706   9.366   1.00 76.36 195 A 1 
ATOM 1554 N N   . PRO A 1 196 ? 0.289   2.138   10.480  1.00 86.60 196 A 1 
ATOM 1555 C CA  . PRO A 1 196 ? -0.789  2.244   11.472  1.00 88.25 196 A 1 
ATOM 1556 C C   . PRO A 1 196 ? -0.369  1.848   12.894  1.00 90.85 196 A 1 
ATOM 1557 O O   . PRO A 1 196 ? -0.680  2.570   13.843  1.00 90.61 196 A 1 
ATOM 1558 C CB  . PRO A 1 196 ? -1.913  1.348   10.940  1.00 86.02 196 A 1 
ATOM 1559 C CG  . PRO A 1 196 ? -1.727  1.432   9.424   1.00 82.55 196 A 1 
ATOM 1560 C CD  . PRO A 1 196 ? -0.210  1.506   9.266   1.00 84.80 196 A 1 
ATOM 1561 N N   . LEU A 1 197 ? 0.399   0.767   13.043  1.00 88.71 197 A 1 
ATOM 1562 C CA  . LEU A 1 197 ? 0.887   0.271   14.334  1.00 90.61 197 A 1 
ATOM 1563 C C   . LEU A 1 197 ? 1.827   1.278   15.025  1.00 91.53 197 A 1 
ATOM 1564 O O   . LEU A 1 197 ? 1.625   1.642   16.184  1.00 91.10 197 A 1 
ATOM 1565 C CB  . LEU A 1 197 ? 1.583   -1.087  14.093  1.00 90.22 197 A 1 
ATOM 1566 C CG  . LEU A 1 197 ? 1.942   -1.846  15.383  1.00 87.26 197 A 1 
ATOM 1567 C CD1 . LEU A 1 197 ? 0.691   -2.316  16.126  1.00 83.56 197 A 1 
ATOM 1568 C CD2 . LEU A 1 197 ? 2.765   -3.084  15.039  1.00 83.34 197 A 1 
ATOM 1569 N N   . ASP A 1 198 ? 2.806   1.805   14.293  1.00 89.30 198 A 1 
ATOM 1570 C CA  . ASP A 1 198 ? 3.756   2.801   14.812  1.00 88.17 198 A 1 
ATOM 1571 C C   . ASP A 1 198 ? 3.068   4.129   15.117  1.00 90.46 198 A 1 
ATOM 1572 O O   . ASP A 1 198 ? 3.410   4.826   16.081  1.00 90.48 198 A 1 
ATOM 1573 C CB  . ASP A 1 198 ? 4.862   3.060   13.784  1.00 84.58 198 A 1 
ATOM 1574 C CG  . ASP A 1 198 ? 5.770   1.862   13.536  1.00 77.61 198 A 1 
ATOM 1575 O OD1 . ASP A 1 198 ? 5.974   1.066   14.483  1.00 70.94 198 A 1 
ATOM 1576 O OD2 . ASP A 1 198 ? 6.274   1.789   12.400  1.00 68.35 198 A 1 
ATOM 1577 N N   . ARG A 1 199 ? 2.077   4.497   14.298  1.00 89.64 199 A 1 
ATOM 1578 C CA  . ARG A 1 199 ? 1.278   5.701   14.513  1.00 91.12 199 A 1 
ATOM 1579 C C   . ARG A 1 199 ? 0.455   5.584   15.791  1.00 92.55 199 A 1 
ATOM 1580 O O   . ARG A 1 199 ? 0.486   6.526   16.580  1.00 93.09 199 A 1 
ATOM 1581 C CB  . ARG A 1 199 ? 0.425   5.991   13.273  1.00 91.52 199 A 1 
ATOM 1582 C CG  . ARG A 1 199 ? -0.279  7.346   13.424  1.00 90.62 199 A 1 
ATOM 1583 C CD  . ARG A 1 199 ? -1.019  7.749   12.148  1.00 87.78 199 A 1 
ATOM 1584 N NE  . ARG A 1 199 ? -1.719  9.029   12.372  1.00 82.86 199 A 1 
ATOM 1585 C CZ  . ARG A 1 199 ? -2.927  9.172   12.904  1.00 80.07 199 A 1 
ATOM 1586 N NH1 . ARG A 1 199 ? -3.704  8.153   13.159  1.00 72.69 199 A 1 
ATOM 1587 N NH2 . ARG A 1 199 ? -3.363  10.353  13.205  1.00 73.82 199 A 1 
ATOM 1588 N N   . ALA A 1 200 ? -0.236  4.468   16.001  1.00 94.11 200 A 1 
ATOM 1589 C CA  . ALA A 1 200 ? -1.004  4.196   17.219  1.00 94.91 200 A 1 
ATOM 1590 C C   . ALA A 1 200 ? -0.109  4.299   18.463  1.00 95.52 200 A 1 
ATOM 1591 O O   . ALA A 1 200 ? -0.401  5.070   19.378  1.00 95.58 200 A 1 
ATOM 1592 C CB  . ALA A 1 200 ? -1.650  2.810   17.090  1.00 95.34 200 A 1 
ATOM 1593 N N   . TYR A 1 201 ? 1.052   3.643   18.440  1.00 94.46 201 A 1 
ATOM 1594 C CA  . TYR A 1 201 ? 2.028   3.691   19.531  1.00 94.12 201 A 1 
ATOM 1595 C C   . TYR A 1 201 ? 2.518   5.116   19.833  1.00 94.24 201 A 1 
ATOM 1596 O O   . TYR A 1 201 ? 2.542   5.552   20.988  1.00 94.21 201 A 1 
ATOM 1597 C CB  . TYR A 1 201 ? 3.198   2.774   19.166  1.00 93.80 201 A 1 
ATOM 1598 C CG  . TYR A 1 201 ? 4.246   2.660   20.252  1.00 93.29 201 A 1 
ATOM 1599 C CD1 . TYR A 1 201 ? 5.537   3.161   20.031  1.00 88.17 201 A 1 
ATOM 1600 C CD2 . TYR A 1 201 ? 3.938   2.018   21.469  1.00 88.45 201 A 1 
ATOM 1601 C CE1 . TYR A 1 201 ? 6.532   2.983   21.009  1.00 87.09 201 A 1 
ATOM 1602 C CE2 . TYR A 1 201 ? 4.935   1.844   22.448  1.00 87.20 201 A 1 
ATOM 1603 C CZ  . TYR A 1 201 ? 6.239   2.314   22.209  1.00 90.00 201 A 1 
ATOM 1604 O OH  . TYR A 1 201 ? 7.220   2.102   23.124  1.00 88.47 201 A 1 
ATOM 1605 N N   . LYS A 1 202 ? 2.857   5.904   18.800  1.00 93.91 202 A 1 
ATOM 1606 C CA  . LYS A 1 202 ? 3.302   7.300   18.972  1.00 93.39 202 A 1 
ATOM 1607 C C   . LYS A 1 202 ? 2.189   8.220   19.478  1.00 94.36 202 A 1 
ATOM 1608 O O   . LYS A 1 202 ? 2.470   9.092   20.299  1.00 94.00 202 A 1 
ATOM 1609 C CB  . LYS A 1 202 ? 3.899   7.837   17.663  1.00 91.99 202 A 1 
ATOM 1610 C CG  . LYS A 1 202 ? 5.299   7.263   17.405  1.00 85.16 202 A 1 
ATOM 1611 C CD  . LYS A 1 202 ? 5.898   7.805   16.103  1.00 78.26 202 A 1 
ATOM 1612 C CE  . LYS A 1 202 ? 7.225   7.096   15.819  1.00 70.81 202 A 1 
ATOM 1613 N NZ  . LYS A 1 202 ? 7.803   7.441   14.499  1.00 61.78 202 A 1 
ATOM 1614 N N   . LEU A 1 203 ? 0.949   8.038   19.012  1.00 94.64 203 A 1 
ATOM 1615 C CA  . LEU A 1 203 ? -0.213  8.787   19.508  1.00 94.64 203 A 1 
ATOM 1616 C C   . LEU A 1 203 ? -0.409  8.539   21.005  1.00 95.11 203 A 1 
ATOM 1617 O O   . LEU A 1 203 ? -0.474  9.496   21.778  1.00 95.10 203 A 1 
ATOM 1618 C CB  . LEU A 1 203 ? -1.479  8.390   18.723  1.00 94.75 203 A 1 
ATOM 1619 C CG  . LEU A 1 203 ? -1.562  8.956   17.292  1.00 93.17 203 A 1 
ATOM 1620 C CD1 . LEU A 1 203 ? -2.711  8.288   16.542  1.00 90.33 203 A 1 
ATOM 1621 C CD2 . LEU A 1 203 ? -1.804  10.464  17.279  1.00 90.27 203 A 1 
ATOM 1622 N N   . GLN A 1 204 ? -0.401  7.279   21.424  1.00 95.94 204 A 1 
ATOM 1623 C CA  . GLN A 1 204 ? -0.579  6.893   22.823  1.00 95.70 204 A 1 
ATOM 1624 C C   . GLN A 1 204 ? 0.570   7.383   23.714  1.00 95.59 204 A 1 
ATOM 1625 O O   . GLN A 1 204 ? 0.315   7.965   24.763  1.00 94.97 204 A 1 
ATOM 1626 C CB  . GLN A 1 204 ? -0.690  5.373   22.899  1.00 95.02 204 A 1 
ATOM 1627 C CG  . GLN A 1 204 ? -1.992  4.838   22.280  1.00 91.11 204 A 1 
ATOM 1628 C CD  . GLN A 1 204 ? -1.916  3.341   22.053  1.00 89.31 204 A 1 
ATOM 1629 O OE1 . GLN A 1 204 ? -0.899  2.708   22.286  1.00 80.37 204 A 1 
ATOM 1630 N NE2 . GLN A 1 204 ? -2.966  2.721   21.583  1.00 77.51 204 A 1 
ATOM 1631 N N   . LYS A 1 205 ? 1.841   7.254   23.284  1.00 94.99 205 A 1 
ATOM 1632 C CA  . LYS A 1 205 ? 2.991   7.828   24.018  1.00 94.29 205 A 1 
ATOM 1633 C C   . LYS A 1 205 ? 2.833   9.327   24.235  1.00 94.40 205 A 1 
ATOM 1634 O O   . LYS A 1 205 ? 3.203   9.843   25.290  1.00 93.73 205 A 1 
ATOM 1635 C CB  . LYS A 1 205 ? 4.318   7.565   23.279  1.00 93.16 205 A 1 
ATOM 1636 C CG  . LYS A 1 205 ? 4.816   6.136   23.488  1.00 85.14 205 A 1 
ATOM 1637 C CD  . LYS A 1 205 ? 6.139   5.862   22.750  1.00 82.28 205 A 1 
ATOM 1638 C CE  . LYS A 1 205 ? 7.371   5.964   23.645  1.00 73.56 205 A 1 
ATOM 1639 N NZ  . LYS A 1 205 ? 8.518   5.213   23.038  1.00 66.89 205 A 1 
ATOM 1640 N N   . LYS A 1 206 ? 2.313   10.026  23.236  1.00 94.63 206 A 1 
ATOM 1641 C CA  . LYS A 1 206 ? 2.134   11.473  23.313  1.00 94.00 206 A 1 
ATOM 1642 C C   . LYS A 1 206 ? 0.977   11.868  24.226  1.00 94.90 206 A 1 
ATOM 1643 O O   . LYS A 1 206 ? 1.145   12.797  25.013  1.00 93.88 206 A 1 
ATOM 1644 C CB  . LYS A 1 206 ? 1.974   12.005  21.894  1.00 92.51 206 A 1 
ATOM 1645 C CG  . LYS A 1 206 ? 2.136   13.522  21.901  1.00 84.99 206 A 1 
ATOM 1646 C CD  . LYS A 1 206 ? 2.418   13.987  20.481  1.00 81.02 206 A 1 
ATOM 1647 C CE  . LYS A 1 206 ? 2.926   15.416  20.528  1.00 76.13 206 A 1 
ATOM 1648 N NZ  . LYS A 1 206 ? 3.631   15.729  19.284  1.00 68.24 206 A 1 
ATOM 1649 N N   . ALA A 1 207 ? -0.141  11.141  24.152  1.00 94.86 207 A 1 
ATOM 1650 C CA  . ALA A 1 207 ? -1.271  11.312  25.061  1.00 94.63 207 A 1 
ATOM 1651 C C   . ALA A 1 207 ? -0.857  11.042  26.519  1.00 94.76 207 A 1 
ATOM 1652 O O   . ALA A 1 207 ? -1.045  11.904  27.377  1.00 94.45 207 A 1 
ATOM 1653 C CB  . ALA A 1 207 ? -2.402  10.391  24.587  1.00 94.68 207 A 1 
ATOM 1654 N N   . ALA A 1 208 ? -0.172  9.931   26.769  1.00 95.35 208 A 1 
ATOM 1655 C CA  . ALA A 1 208 ? 0.332   9.573   28.097  1.00 94.98 208 A 1 
ATOM 1656 C C   . ALA A 1 208 ? 1.295   10.630  28.660  1.00 94.82 208 A 1 
ATOM 1657 O O   . ALA A 1 208 ? 1.177   11.048  29.809  1.00 94.15 208 A 1 
ATOM 1658 C CB  . ALA A 1 208 ? 1.005   8.201   27.994  1.00 94.94 208 A 1 
ATOM 1659 N N   . LYS A 1 209 ? 2.205   11.155  27.835  1.00 93.73 209 A 1 
ATOM 1660 C CA  . LYS A 1 209 ? 3.106   12.251  28.238  1.00 92.95 209 A 1 
ATOM 1661 C C   . LYS A 1 209 ? 2.358   13.536  28.619  1.00 92.98 209 A 1 
ATOM 1662 O O   . LYS A 1 209 ? 2.882   14.325  29.406  1.00 91.27 209 A 1 
ATOM 1663 C CB  . LYS A 1 209 ? 4.136   12.501  27.125  1.00 92.03 209 A 1 
ATOM 1664 C CG  . LYS A 1 209 ? 5.212   13.507  27.562  1.00 82.25 209 A 1 
ATOM 1665 C CD  . LYS A 1 209 ? 6.293   13.711  26.499  1.00 78.01 209 A 1 
ATOM 1666 C CE  . LYS A 1 209 ? 7.299   14.736  27.038  1.00 69.43 209 A 1 
ATOM 1667 N NZ  . LYS A 1 209 ? 8.391   15.021  26.076  1.00 61.31 209 A 1 
ATOM 1668 N N   . ALA A 1 210 ? 1.167   13.751  28.062  1.00 93.64 210 A 1 
ATOM 1669 C CA  . ALA A 1 210 ? 0.296   14.875  28.399  1.00 92.87 210 A 1 
ATOM 1670 C C   . ALA A 1 210 ? -0.592  14.613  29.636  1.00 93.20 210 A 1 
ATOM 1671 O O   . ALA A 1 210 ? -1.388  15.478  29.989  1.00 90.20 210 A 1 
ATOM 1672 C CB  . ALA A 1 210 ? -0.518  15.244  27.152  1.00 92.90 210 A 1 
ATOM 1673 N N   . GLY A 1 211 ? -0.462  13.463  30.284  1.00 94.18 211 A 1 
ATOM 1674 C CA  . GLY A 1 211 ? -1.214  13.083  31.487  1.00 93.50 211 A 1 
ATOM 1675 C C   . GLY A 1 211 ? -2.459  12.234  31.219  1.00 93.59 211 A 1 
ATOM 1676 O O   . GLY A 1 211 ? -3.149  11.872  32.168  1.00 91.24 211 A 1 
ATOM 1677 N N   . PHE A 1 212 ? -2.747  11.892  29.959  1.00 93.29 212 A 1 
ATOM 1678 C CA  . PHE A 1 212 ? -3.821  10.967  29.607  1.00 92.41 212 A 1 
ATOM 1679 C C   . PHE A 1 212 ? -3.282  9.531   29.594  1.00 91.73 212 A 1 
ATOM 1680 O O   . PHE A 1 212 ? -2.895  9.005   28.548  1.00 89.21 212 A 1 
ATOM 1681 C CB  . PHE A 1 212 ? -4.454  11.399  28.276  1.00 91.53 212 A 1 
ATOM 1682 C CG  . PHE A 1 212 ? -5.703  10.618  27.927  1.00 89.63 212 A 1 
ATOM 1683 C CD1 . PHE A 1 212 ? -5.647  9.553   27.007  1.00 84.60 212 A 1 
ATOM 1684 C CD2 . PHE A 1 212 ? -6.925  10.948  28.537  1.00 85.79 212 A 1 
ATOM 1685 C CE1 . PHE A 1 212 ? -6.809  8.826   26.698  1.00 84.18 212 A 1 
ATOM 1686 C CE2 . PHE A 1 212 ? -8.086  10.221  28.231  1.00 84.42 212 A 1 
ATOM 1687 C CZ  . PHE A 1 212 ? -8.031  9.159   27.308  1.00 86.43 212 A 1 
ATOM 1688 N N   . ASP A 1 213 ? -3.186  8.923   30.771  1.00 92.20 213 A 1 
ATOM 1689 C CA  . ASP A 1 213 ? -2.691  7.554   30.947  1.00 92.02 213 A 1 
ATOM 1690 C C   . ASP A 1 213 ? -3.428  6.824   32.072  1.00 91.51 213 A 1 
ATOM 1691 O O   . ASP A 1 213 ? -4.035  7.450   32.945  1.00 88.45 213 A 1 
ATOM 1692 C CB  . ASP A 1 213 ? -1.167  7.558   31.211  1.00 90.46 213 A 1 
ATOM 1693 C CG  . ASP A 1 213 ? -0.476  6.263   30.765  1.00 89.56 213 A 1 
ATOM 1694 O OD1 . ASP A 1 213 ? -1.155  5.327   30.288  1.00 86.27 213 A 1 
ATOM 1695 O OD2 . ASP A 1 213 ? 0.777   6.231   30.697  1.00 84.78 213 A 1 
ATOM 1696 N N   . TRP A 1 214 ? -3.362  5.489   32.042  1.00 92.70 214 A 1 
ATOM 1697 C CA  . TRP A 1 214 ? -3.923  4.640   33.087  1.00 91.91 214 A 1 
ATOM 1698 C C   . TRP A 1 214 ? -3.026  4.645   34.332  1.00 92.08 214 A 1 
ATOM 1699 O O   . TRP A 1 214 ? -1.798  4.656   34.205  1.00 88.89 214 A 1 
ATOM 1700 C CB  . TRP A 1 214 ? -4.136  3.228   32.539  1.00 89.70 214 A 1 
ATOM 1701 C CG  . TRP A 1 214 ? -5.172  3.159   31.460  1.00 88.11 214 A 1 
ATOM 1702 C CD1 . TRP A 1 214 ? -4.932  3.226   30.132  1.00 78.92 214 A 1 
ATOM 1703 C CD2 . TRP A 1 214 ? -6.620  3.044   31.603  1.00 84.80 214 A 1 
ATOM 1704 N NE1 . TRP A 1 214 ? -6.128  3.156   29.439  1.00 77.16 214 A 1 
ATOM 1705 C CE2 . TRP A 1 214 ? -7.197  3.036   30.298  1.00 80.60 214 A 1 
ATOM 1706 C CE3 . TRP A 1 214 ? -7.496  2.940   32.705  1.00 77.06 214 A 1 
ATOM 1707 C CZ2 . TRP A 1 214 ? -8.580  2.917   30.097  1.00 77.93 214 A 1 
ATOM 1708 C CZ3 . TRP A 1 214 ? -8.887  2.823   32.510  1.00 73.95 214 A 1 
ATOM 1709 C CH2 . TRP A 1 214 ? -9.427  2.808   31.213  1.00 75.02 214 A 1 
ATOM 1710 N N   . PRO A 1 215 ? -3.614  4.612   35.538  1.00 90.99 215 A 1 
ATOM 1711 C CA  . PRO A 1 215 ? -2.830  4.646   36.776  1.00 90.58 215 A 1 
ATOM 1712 C C   . PRO A 1 215 ? -2.065  3.341   37.031  1.00 91.62 215 A 1 
ATOM 1713 O O   . PRO A 1 215 ? -1.001  3.364   37.653  1.00 88.69 215 A 1 
ATOM 1714 C CB  . PRO A 1 215 ? -3.854  4.930   37.879  1.00 89.32 215 A 1 
ATOM 1715 C CG  . PRO A 1 215 ? -5.155  4.335   37.334  1.00 87.33 215 A 1 
ATOM 1716 C CD  . PRO A 1 215 ? -5.044  4.592   35.832  1.00 90.34 215 A 1 
ATOM 1717 N N   . ASP A 1 216 ? -2.595  2.211   36.553  1.00 94.34 216 A 1 
ATOM 1718 C CA  . ASP A 1 216 ? -2.032  0.884   36.783  1.00 94.99 216 A 1 
ATOM 1719 C C   . ASP A 1 216 ? -2.309  -0.088  35.622  1.00 95.38 216 A 1 
ATOM 1720 O O   . ASP A 1 216 ? -3.065  0.195   34.689  1.00 94.39 216 A 1 
ATOM 1721 C CB  . ASP A 1 216 ? -2.531  0.338   38.136  1.00 93.68 216 A 1 
ATOM 1722 C CG  . ASP A 1 216 ? -4.049  0.170   38.205  1.00 92.19 216 A 1 
ATOM 1723 O OD1 . ASP A 1 216 ? -4.625  -0.389  37.247  1.00 86.36 216 A 1 
ATOM 1724 O OD2 . ASP A 1 216 ? -4.629  0.590   39.233  1.00 86.63 216 A 1 
ATOM 1725 N N   . ILE A 1 217 ? -1.664  -1.254  35.680  1.00 96.10 217 A 1 
ATOM 1726 C CA  . ILE A 1 217 ? -1.804  -2.305  34.663  1.00 96.66 217 A 1 
ATOM 1727 C C   . ILE A 1 217 ? -3.216  -2.908  34.626  1.00 96.97 217 A 1 
ATOM 1728 O O   . ILE A 1 217 ? -3.639  -3.362  33.571  1.00 96.38 217 A 1 
ATOM 1729 C CB  . ILE A 1 217 ? -0.719  -3.389  34.878  1.00 95.83 217 A 1 
ATOM 1730 C CG1 . ILE A 1 217 ? -0.665  -4.452  33.756  1.00 92.84 217 A 1 
ATOM 1731 C CG2 . ILE A 1 217 ? -0.879  -4.111  36.233  1.00 91.03 217 A 1 
ATOM 1732 C CD1 . ILE A 1 217 ? -0.382  -3.879  32.364  1.00 85.03 217 A 1 
ATOM 1733 N N   . GLN A 1 218 ? -3.946  -2.907  35.749  1.00 96.63 218 A 1 
ATOM 1734 C CA  . GLN A 1 218 ? -5.282  -3.492  35.817  1.00 96.48 218 A 1 
ATOM 1735 C C   . GLN A 1 218 ? -6.266  -2.692  34.966  1.00 96.57 218 A 1 
ATOM 1736 O O   . GLN A 1 218 ? -7.024  -3.281  34.202  1.00 95.85 218 A 1 
ATOM 1737 C CB  . GLN A 1 218 ? -5.772  -3.577  37.278  1.00 96.02 218 A 1 
ATOM 1738 C CG  . GLN A 1 218 ? -4.893  -4.479  38.157  1.00 87.73 218 A 1 
ATOM 1739 C CD  . GLN A 1 218 ? -4.850  -5.927  37.660  1.00 79.60 218 A 1 
ATOM 1740 O OE1 . GLN A 1 218 ? -5.820  -6.500  37.209  1.00 70.03 218 A 1 
ATOM 1741 N NE2 . GLN A 1 218 ? -3.715  -6.590  37.725  1.00 65.65 218 A 1 
ATOM 1742 N N   . GLY A 1 219 ? -6.190  -1.354  35.002  1.00 96.75 219 A 1 
ATOM 1743 C CA  . GLY A 1 219 ? -6.995  -0.497  34.132  1.00 96.05 219 A 1 
ATOM 1744 C C   . GLY A 1 219 ? -6.715  -0.730  32.644  1.00 96.31 219 A 1 
ATOM 1745 O O   . GLY A 1 219 ? -7.646  -0.820  31.848  1.00 95.60 219 A 1 
ATOM 1746 N N   . VAL A 1 220 ? -5.448  -0.895  32.260  1.00 96.69 220 A 1 
ATOM 1747 C CA  . VAL A 1 220 ? -5.082  -1.184  30.858  1.00 96.80 220 A 1 
ATOM 1748 C C   . VAL A 1 220 ? -5.602  -2.556  30.416  1.00 97.06 220 A 1 
ATOM 1749 O O   . VAL A 1 220 ? -6.128  -2.677  29.311  1.00 96.69 220 A 1 
ATOM 1750 C CB  . VAL A 1 220 ? -3.559  -1.096  30.633  1.00 96.32 220 A 1 
ATOM 1751 C CG1 . VAL A 1 220 ? -3.202  -1.264  29.149  1.00 92.42 220 A 1 
ATOM 1752 C CG2 . VAL A 1 220 ? -2.985  0.257   31.059  1.00 91.86 220 A 1 
ATOM 1753 N N   . MET A 1 221 ? -5.473  -3.583  31.257  1.00 96.97 221 A 1 
ATOM 1754 C CA  . MET A 1 221 ? -5.972  -4.931  30.962  1.00 97.20 221 A 1 
ATOM 1755 C C   . MET A 1 221 ? -7.503  -4.965  30.868  1.00 97.44 221 A 1 
ATOM 1756 O O   . MET A 1 221 ? -8.022  -5.538  29.915  1.00 97.09 221 A 1 
ATOM 1757 C CB  . MET A 1 221 ? -5.482  -5.923  32.029  1.00 96.70 221 A 1 
ATOM 1758 C CG  . MET A 1 221 ? -3.980  -6.225  31.922  1.00 91.61 221 A 1 
ATOM 1759 S SD  . MET A 1 221 ? -3.414  -7.034  30.391  1.00 87.87 221 A 1 
ATOM 1760 C CE  . MET A 1 221 ? -4.428  -8.536  30.391  1.00 75.52 221 A 1 
ATOM 1761 N N   . ALA A 1 222 ? -8.204  -4.298  31.788  1.00 97.33 222 A 1 
ATOM 1762 C CA  . ALA A 1 222 ? -9.661  -4.201  31.760  1.00 97.03 222 A 1 
ATOM 1763 C C   . ALA A 1 222 ? -10.164 -3.560  30.459  1.00 96.86 222 A 1 
ATOM 1764 O O   . ALA A 1 222 ? -11.149 -4.022  29.891  1.00 96.18 222 A 1 
ATOM 1765 C CB  . ALA A 1 222 ? -10.120 -3.410  32.989  1.00 96.83 222 A 1 
ATOM 1766 N N   . LYS A 1 223 ? -9.444  -2.554  29.929  1.00 96.67 223 A 1 
ATOM 1767 C CA  . LYS A 1 223 ? -9.804  -1.969  28.635  1.00 96.32 223 A 1 
ATOM 1768 C C   . LYS A 1 223 ? -9.600  -2.951  27.480  1.00 96.81 223 A 1 
ATOM 1769 O O   . LYS A 1 223 ? -10.443 -3.019  26.602  1.00 96.65 223 A 1 
ATOM 1770 C CB  . LYS A 1 223 ? -9.062  -0.638  28.415  1.00 95.86 223 A 1 
ATOM 1771 C CG  . LYS A 1 223 ? -9.576  0.167   27.198  1.00 93.01 223 A 1 
ATOM 1772 C CD  . LYS A 1 223 ? -11.092 0.413   27.247  1.00 90.16 223 A 1 
ATOM 1773 C CE  . LYS A 1 223 ? -11.633 1.240   26.086  1.00 86.31 223 A 1 
ATOM 1774 N NZ  . LYS A 1 223 ? -13.116 1.085   25.973  1.00 79.54 223 A 1 
ATOM 1775 N N   . VAL A 1 224 ? -8.544  -3.750  27.472  1.00 96.94 224 A 1 
ATOM 1776 C CA  . VAL A 1 224 ? -8.360  -4.803  26.450  1.00 97.36 224 A 1 
ATOM 1777 C C   . VAL A 1 224 ? -9.483  -5.846  26.516  1.00 97.79 224 A 1 
ATOM 1778 O O   . VAL A 1 224 ? -9.941  -6.315  25.475  1.00 97.70 224 A 1 
ATOM 1779 C CB  . VAL A 1 224 ? -6.981  -5.478  26.587  1.00 97.20 224 A 1 
ATOM 1780 C CG1 . VAL A 1 224 ? -6.787  -6.651  25.614  1.00 95.77 224 A 1 
ATOM 1781 C CG2 . VAL A 1 224 ? -5.838  -4.489  26.311  1.00 95.63 224 A 1 
ATOM 1782 N N   . GLU A 1 225 ? -9.929  -6.221  27.710  1.00 97.53 225 A 1 
ATOM 1783 C CA  . GLU A 1 225 ? -11.042 -7.161  27.906  1.00 97.53 225 A 1 
ATOM 1784 C C   . GLU A 1 225 ? -12.387 -6.578  27.442  1.00 97.46 225 A 1 
ATOM 1785 O O   . GLU A 1 225 ? -13.179 -7.300  26.840  1.00 97.14 225 A 1 
ATOM 1786 C CB  . GLU A 1 225 ? -11.123 -7.568  29.388  1.00 97.41 225 A 1 
ATOM 1787 C CG  . GLU A 1 225 ? -9.954  -8.480  29.815  1.00 91.80 225 A 1 
ATOM 1788 C CD  . GLU A 1 225 ? -9.921  -8.784  31.326  1.00 88.42 225 A 1 
ATOM 1789 O OE1 . GLU A 1 225 ? -8.954  -9.470  31.743  1.00 78.20 225 A 1 
ATOM 1790 O OE2 . GLU A 1 225 ? -10.827 -8.347  32.068  1.00 80.86 225 A 1 
ATOM 1791 N N   . GLU A 1 226 ? -12.630 -5.282  27.686  1.00 97.72 226 A 1 
ATOM 1792 C CA  . GLU A 1 226 ? -13.801 -4.542  27.192  1.00 97.35 226 A 1 
ATOM 1793 C C   . GLU A 1 226 ? -13.859 -4.572  25.656  1.00 97.30 226 A 1 
ATOM 1794 O O   . GLU A 1 226 ? -14.811 -5.124  25.098  1.00 96.56 226 A 1 
ATOM 1795 C CB  . GLU A 1 226 ? -13.743 -3.114  27.758  1.00 96.69 226 A 1 
ATOM 1796 C CG  . GLU A 1 226 ? -14.929 -2.195  27.397  1.00 92.76 226 A 1 
ATOM 1797 C CD  . GLU A 1 226 ? -14.686 -0.737  27.879  1.00 90.92 226 A 1 
ATOM 1798 O OE1 . GLU A 1 226 ? -15.339 0.198   27.390  1.00 81.22 226 A 1 
ATOM 1799 O OE2 . GLU A 1 226 ? -13.756 -0.492  28.693  1.00 84.26 226 A 1 
ATOM 1800 N N   . GLU A 1 227 ? -12.793 -4.131  24.980  1.00 97.40 227 A 1 
ATOM 1801 C CA  . GLU A 1 227 ? -12.720 -4.104  23.509  1.00 97.08 227 A 1 
ATOM 1802 C C   . GLU A 1 227 ? -12.832 -5.512  22.893  1.00 97.42 227 A 1 
ATOM 1803 O O   . GLU A 1 227 ? -13.419 -5.712  21.831  1.00 96.83 227 A 1 
ATOM 1804 C CB  . GLU A 1 227 ? -11.376 -3.502  23.068  1.00 96.85 227 A 1 
ATOM 1805 C CG  . GLU A 1 227 ? -11.110 -2.069  23.558  1.00 94.60 227 A 1 
ATOM 1806 C CD  . GLU A 1 227 ? -12.060 -1.006  23.025  1.00 94.36 227 A 1 
ATOM 1807 O OE1 . GLU A 1 227 ? -12.099 0.062   23.692  1.00 87.36 227 A 1 
ATOM 1808 O OE2 . GLU A 1 227 ? -12.622 -1.206  21.955  1.00 88.06 227 A 1 
ATOM 1809 N N   . LEU A 1 228 ? -12.288 -6.537  23.565  1.00 97.63 228 A 1 
ATOM 1810 C CA  . LEU A 1 228 ? -12.457 -7.925  23.135  1.00 97.75 228 A 1 
ATOM 1811 C C   . LEU A 1 228 ? -13.927 -8.365  23.206  1.00 97.74 228 A 1 
ATOM 1812 O O   . LEU A 1 228 ? -14.388 -9.116  22.340  1.00 97.84 228 A 1 
ATOM 1813 C CB  . LEU A 1 228 ? -11.552 -8.829  23.993  1.00 97.85 228 A 1 
ATOM 1814 C CG  . LEU A 1 228 ? -11.646 -10.325 23.644  1.00 97.05 228 A 1 
ATOM 1815 C CD1 . LEU A 1 228 ? -11.205 -10.626 22.211  1.00 93.99 228 A 1 
ATOM 1816 C CD2 . LEU A 1 228 ? -10.764 -11.132 24.595  1.00 94.01 228 A 1 
ATOM 1817 N N   . GLY A 1 229 ? -14.658 -7.921  24.231  1.00 98.08 229 A 1 
ATOM 1818 C CA  . GLY A 1 229 ? -16.090 -8.165  24.377  1.00 97.99 229 A 1 
ATOM 1819 C C   . GLY A 1 229 ? -16.911 -7.490  23.279  1.00 98.02 229 A 1 
ATOM 1820 O O   . GLY A 1 229 ? -17.784 -8.133  22.688  1.00 97.64 229 A 1 
ATOM 1821 N N   . GLU A 1 230 ? -16.595 -6.230  22.950  1.00 97.57 230 A 1 
ATOM 1822 C CA  . GLU A 1 230 ? -17.247 -5.461  21.881  1.00 97.51 230 A 1 
ATOM 1823 C C   . GLU A 1 230 ? -16.989 -6.091  20.503  1.00 97.51 230 A 1 
ATOM 1824 O O   . GLU A 1 230 ? -17.939 -6.380  19.763  1.00 96.73 230 A 1 
ATOM 1825 C CB  . GLU A 1 230 ? -16.794 -3.991  21.956  1.00 97.43 230 A 1 
ATOM 1826 C CG  . GLU A 1 230 ? -17.357 -3.318  23.230  1.00 96.10 230 A 1 
ATOM 1827 C CD  . GLU A 1 230 ? -16.931 -1.857  23.458  1.00 94.12 230 A 1 
ATOM 1828 O OE1 . GLU A 1 230 ? -17.682 -1.161  24.186  1.00 84.56 230 A 1 
ATOM 1829 O OE2 . GLU A 1 230 ? -15.840 -1.477  23.018  1.00 85.18 230 A 1 
ATOM 1830 N N   . ALA A 1 231 ? -15.743 -6.463  20.206  1.00 97.64 231 A 1 
ATOM 1831 C CA  . ALA A 1 231 ? -15.396 -7.174  18.978  1.00 97.50 231 A 1 
ATOM 1832 C C   . ALA A 1 231 ? -16.107 -8.537  18.858  1.00 97.45 231 A 1 
ATOM 1833 O O   . ALA A 1 231 ? -16.557 -8.922  17.775  1.00 97.20 231 A 1 
ATOM 1834 C CB  . ALA A 1 231 ? -13.867 -7.334  18.932  1.00 97.46 231 A 1 
ATOM 1835 N N   . ALA A 1 232 ? -16.240 -9.285  19.960  1.00 97.83 232 A 1 
ATOM 1836 C CA  . ALA A 1 232 ? -16.971 -10.552 19.974  1.00 97.66 232 A 1 
ATOM 1837 C C   . ALA A 1 232 ? -18.475 -10.360 19.713  1.00 97.34 232 A 1 
ATOM 1838 O O   . ALA A 1 232 ? -19.073 -11.146 18.973  1.00 96.81 232 A 1 
ATOM 1839 C CB  . ALA A 1 232 ? -16.712 -11.262 21.309  1.00 97.57 232 A 1 
ATOM 1840 N N   . ALA A 1 233 ? -19.086 -9.310  20.271  1.00 97.75 233 A 1 
ATOM 1841 C CA  . ALA A 1 233 ? -20.482 -8.965  20.015  1.00 97.47 233 A 1 
ATOM 1842 C C   . ALA A 1 233 ? -20.708 -8.603  18.536  1.00 97.06 233 A 1 
ATOM 1843 O O   . ALA A 1 233 ? -21.578 -9.190  17.886  1.00 96.33 233 A 1 
ATOM 1844 C CB  . ALA A 1 233 ? -20.896 -7.836  20.963  1.00 97.41 233 A 1 
ATOM 1845 N N   . ALA A 1 234 ? -19.868 -7.729  17.973  1.00 97.20 234 A 1 
ATOM 1846 C CA  . ALA A 1 234 ? -19.932 -7.342  16.564  1.00 96.67 234 A 1 
ATOM 1847 C C   . ALA A 1 234 ? -19.722 -8.540  15.616  1.00 96.32 234 A 1 
ATOM 1848 O O   . ALA A 1 234 ? -20.420 -8.677  14.607  1.00 95.93 234 A 1 
ATOM 1849 C CB  . ALA A 1 234 ? -18.890 -6.244  16.331  1.00 96.74 234 A 1 
ATOM 1850 N N   . ALA A 1 235 ? -18.819 -9.469  15.955  1.00 97.11 235 A 1 
ATOM 1851 C CA  . ALA A 1 235 ? -18.630 -10.709 15.203  1.00 96.72 235 A 1 
ATOM 1852 C C   . ALA A 1 235 ? -19.896 -11.582 15.196  1.00 96.22 235 A 1 
ATOM 1853 O O   . ALA A 1 235 ? -20.272 -12.107 14.146  1.00 95.57 235 A 1 
ATOM 1854 C CB  . ALA A 1 235 ? -17.427 -11.464 15.782  1.00 96.61 235 A 1 
ATOM 1855 N N   . GLY A 1 236 ? -20.585 -11.689 16.333  1.00 97.09 236 A 1 
ATOM 1856 C CA  . GLY A 1 236 ? -21.862 -12.396 16.439  1.00 96.48 236 A 1 
ATOM 1857 C C   . GLY A 1 236 ? -22.968 -11.770 15.581  1.00 96.19 236 A 1 
ATOM 1858 O O   . GLY A 1 236 ? -23.743 -12.487 14.944  1.00 95.21 236 A 1 
ATOM 1859 N N   . GLU A 1 237 ? -23.014 -10.439 15.481  1.00 95.98 237 A 1 
ATOM 1860 C CA  . GLU A 1 237 ? -23.967 -9.745  14.603  1.00 95.46 237 A 1 
ATOM 1861 C C   . GLU A 1 237 ? -23.690 -9.994  13.109  1.00 95.19 237 A 1 
ATOM 1862 O O   . GLU A 1 237 ? -24.626 -10.193 12.330  1.00 93.91 237 A 1 
ATOM 1863 C CB  . GLU A 1 237 ? -23.944 -8.238  14.867  1.00 95.38 237 A 1 
ATOM 1864 C CG  . GLU A 1 237 ? -24.423 -7.838  16.277  1.00 92.99 237 A 1 
ATOM 1865 C CD  . GLU A 1 237 ? -24.624 -6.322  16.390  1.00 89.03 237 A 1 
ATOM 1866 O OE1 . GLU A 1 237 ? -25.478 -5.890  17.190  1.00 77.40 237 A 1 
ATOM 1867 O OE2 . GLU A 1 237 ? -24.120 -5.568  15.524  1.00 79.65 237 A 1 
ATOM 1868 N N   . VAL A 1 238 ? -22.415 -10.015 12.706  1.00 95.62 238 A 1 
ATOM 1869 C CA  . VAL A 1 238 ? -22.018 -10.370 11.331  1.00 95.17 238 A 1 
ATOM 1870 C C   . VAL A 1 238 ? -22.375 -11.824 11.016  1.00 94.91 238 A 1 
ATOM 1871 O O   . VAL A 1 238 ? -22.866 -12.112 9.923   1.00 94.03 238 A 1 
ATOM 1872 C CB  . VAL A 1 238 ? -20.518 -10.103 11.100  1.00 94.82 238 A 1 
ATOM 1873 C CG1 . VAL A 1 238 ? -20.006 -10.653 9.757   1.00 91.64 238 A 1 
ATOM 1874 C CG2 . VAL A 1 238 ? -20.236 -8.596  11.096  1.00 91.95 238 A 1 
ATOM 1875 N N   . GLU A 1 239 ? -22.162 -12.741 11.954  1.00 95.37 239 A 1 
ATOM 1876 C CA  . GLU A 1 239 ? -22.545 -14.147 11.786  1.00 94.56 239 A 1 
ATOM 1877 C C   . GLU A 1 239 ? -24.067 -14.294 11.630  1.00 94.30 239 A 1 
ATOM 1878 O O   . GLU A 1 239 ? -24.525 -14.953 10.690  1.00 93.63 239 A 1 
ATOM 1879 C CB  . GLU A 1 239 ? -21.992 -14.975 12.956  1.00 94.17 239 A 1 
ATOM 1880 C CG  . GLU A 1 239 ? -22.241 -16.481 12.753  1.00 83.06 239 A 1 
ATOM 1881 C CD  . GLU A 1 239 ? -21.539 -17.370 13.799  1.00 77.99 239 A 1 
ATOM 1882 O OE1 . GLU A 1 239 ? -21.495 -18.602 13.552  1.00 68.35 239 A 1 
ATOM 1883 O OE2 . GLU A 1 239 ? -21.021 -16.841 14.805  1.00 70.51 239 A 1 
ATOM 1884 N N   . ALA A 1 240 ? -24.849 -13.602 12.461  1.00 94.59 240 A 1 
ATOM 1885 C CA  . ALA A 1 240 ? -26.310 -13.649 12.430  1.00 94.48 240 A 1 
ATOM 1886 C C   . ALA A 1 240 ? -26.904 -13.165 11.093  1.00 93.91 240 A 1 
ATOM 1887 O O   . ALA A 1 240 ? -27.869 -13.748 10.598  1.00 91.80 240 A 1 
ATOM 1888 C CB  . ALA A 1 240 ? -26.839 -12.824 13.609  1.00 93.89 240 A 1 
ATOM 1889 N N   . ILE A 1 241 ? -26.309 -12.118 10.475  1.00 93.78 241 A 1 
ATOM 1890 C CA  . ILE A 1 241 ? -26.797 -11.591 9.190   1.00 93.35 241 A 1 
ATOM 1891 C C   . ILE A 1 241 ? -26.238 -12.343 7.969   1.00 92.59 241 A 1 
ATOM 1892 O O   . ILE A 1 241 ? -26.733 -12.171 6.856   1.00 90.68 241 A 1 
ATOM 1893 C CB  . ILE A 1 241 ? -26.570 -10.065 9.122   1.00 92.52 241 A 1 
ATOM 1894 C CG1 . ILE A 1 241 ? -27.510 -9.434  8.074   1.00 86.72 241 A 1 
ATOM 1895 C CG2 . ILE A 1 241 ? -25.092 -9.707  8.848   1.00 85.06 241 A 1 
ATOM 1896 C CD1 . ILE A 1 241 ? -27.647 -7.919  8.216   1.00 79.76 241 A 1 
ATOM 1897 N N   . SER A 1 242 ? -25.238 -13.209 8.151   1.00 93.34 242 A 1 
ATOM 1898 C CA  . SER A 1 242 ? -24.529 -13.879 7.052   1.00 92.13 242 A 1 
ATOM 1899 C C   . SER A 1 242 ? -25.442 -14.706 6.133   1.00 91.91 242 A 1 
ATOM 1900 O O   . SER A 1 242 ? -25.202 -14.772 4.930   1.00 89.68 242 A 1 
ATOM 1901 C CB  . SER A 1 242 ? -23.400 -14.756 7.605   1.00 89.87 242 A 1 
ATOM 1902 O OG  . SER A 1 242 ? -23.893 -15.867 8.328   1.00 74.70 242 A 1 
ATOM 1903 N N   . SER A 1 243 ? -26.528 -15.274 6.666   1.00 92.27 243 A 1 
ATOM 1904 C CA  . SER A 1 243 ? -27.534 -16.013 5.891   1.00 91.81 243 A 1 
ATOM 1905 C C   . SER A 1 243 ? -28.503 -15.111 5.112   1.00 92.49 243 A 1 
ATOM 1906 O O   . SER A 1 243 ? -29.182 -15.593 4.210   1.00 88.35 243 A 1 
ATOM 1907 C CB  . SER A 1 243 ? -28.322 -16.940 6.824   1.00 89.41 243 A 1 
ATOM 1908 O OG  . SER A 1 243 ? -28.843 -16.230 7.924   1.00 79.58 243 A 1 
ATOM 1909 N N   . HIS A 1 244 ? -28.545 -13.804 5.422   1.00 91.10 244 A 1 
ATOM 1910 C CA  . HIS A 1 244 ? -29.498 -12.832 4.867   1.00 91.57 244 A 1 
ATOM 1911 C C   . HIS A 1 244 ? -28.828 -11.729 4.032   1.00 92.23 244 A 1 
ATOM 1912 O O   . HIS A 1 244 ? -29.458 -10.733 3.688   1.00 89.19 244 A 1 
ATOM 1913 C CB  . HIS A 1 244 ? -30.342 -12.263 6.013   1.00 90.02 244 A 1 
ATOM 1914 C CG  . HIS A 1 244 ? -31.201 -13.311 6.673   1.00 88.31 244 A 1 
ATOM 1915 N ND1 . HIS A 1 244 ? -32.345 -13.852 6.141   1.00 77.70 244 A 1 
ATOM 1916 C CD2 . HIS A 1 244 ? -30.984 -13.919 7.884   1.00 78.40 244 A 1 
ATOM 1917 C CE1 . HIS A 1 244 ? -32.804 -14.766 7.009   1.00 80.62 244 A 1 
ATOM 1918 N NE2 . HIS A 1 244 ? -32.010 -14.846 8.091   1.00 81.88 244 A 1 
ATOM 1919 N N   . VAL A 1 245 ? -27.550 -11.892 3.663   1.00 90.41 245 A 1 
ATOM 1920 C CA  . VAL A 1 245 ? -26.778 -10.884 2.899   1.00 90.16 245 A 1 
ATOM 1921 C C   . VAL A 1 245 ? -27.453 -10.521 1.569   1.00 90.52 245 A 1 
ATOM 1922 O O   . VAL A 1 245 ? -27.409 -9.365  1.152   1.00 89.40 245 A 1 
ATOM 1923 C CB  . VAL A 1 245 ? -25.339 -11.382 2.644   1.00 88.32 245 A 1 
ATOM 1924 C CG1 . VAL A 1 245 ? -24.521 -10.437 1.748   1.00 80.79 245 A 1 
ATOM 1925 C CG2 . VAL A 1 245 ? -24.570 -11.539 3.958   1.00 82.39 245 A 1 
ATOM 1926 N N   . ALA A 1 246 ? -28.093 -11.489 0.901   1.00 90.02 246 A 1 
ATOM 1927 C CA  . ALA A 1 246 ? -28.800 -11.249 -0.357  1.00 90.20 246 A 1 
ATOM 1928 C C   . ALA A 1 246 ? -30.079 -10.403 -0.176  1.00 90.32 246 A 1 
ATOM 1929 O O   . ALA A 1 246 ? -30.458 -9.669  -1.087  1.00 87.46 246 A 1 
ATOM 1930 C CB  . ALA A 1 246 ? -29.115 -12.607 -0.995  1.00 89.46 246 A 1 
ATOM 1931 N N   . GLU A 1 247 ? -30.709 -10.495 0.988   1.00 90.42 247 A 1 
ATOM 1932 C CA  . GLU A 1 247 ? -31.946 -9.775  1.327   1.00 90.84 247 A 1 
ATOM 1933 C C   . GLU A 1 247 ? -31.644 -8.367  1.867   1.00 91.03 247 A 1 
ATOM 1934 O O   . GLU A 1 247 ? -32.323 -7.403  1.515   1.00 88.59 247 A 1 
ATOM 1935 C CB  . GLU A 1 247 ? -32.741 -10.599 2.357   1.00 89.65 247 A 1 
ATOM 1936 C CG  . GLU A 1 247 ? -33.210 -11.957 1.793   1.00 80.21 247 A 1 
ATOM 1937 C CD  . GLU A 1 247 ? -33.902 -12.868 2.822   1.00 76.39 247 A 1 
ATOM 1938 O OE1 . GLU A 1 247 ? -34.360 -13.954 2.392   1.00 67.44 247 A 1 
ATOM 1939 O OE2 . GLU A 1 247 ? -33.934 -12.529 4.023   1.00 71.20 247 A 1 
ATOM 1940 N N   . PHE A 1 248 ? -30.569 -8.232  2.657   1.00 93.44 248 A 1 
ATOM 1941 C CA  . PHE A 1 248 ? -30.184 -6.995  3.346   1.00 92.94 248 A 1 
ATOM 1942 C C   . PHE A 1 248 ? -28.706 -6.621  3.110   1.00 93.12 248 A 1 
ATOM 1943 O O   . PHE A 1 248 ? -27.920 -6.518  4.059   1.00 91.30 248 A 1 
ATOM 1944 C CB  . PHE A 1 248 ? -30.532 -7.128  4.832   1.00 91.48 248 A 1 
ATOM 1945 C CG  . PHE A 1 248 ? -31.969 -7.522  5.097   1.00 89.51 248 A 1 
ATOM 1946 C CD1 . PHE A 1 248 ? -33.008 -6.591  4.909   1.00 85.03 248 A 1 
ATOM 1947 C CD2 . PHE A 1 248 ? -32.274 -8.837  5.499   1.00 86.18 248 A 1 
ATOM 1948 C CE1 . PHE A 1 248 ? -34.344 -6.974  5.121   1.00 83.42 248 A 1 
ATOM 1949 C CE2 . PHE A 1 248 ? -33.610 -9.219  5.708   1.00 84.23 248 A 1 
ATOM 1950 C CZ  . PHE A 1 248 ? -34.647 -8.289  5.516   1.00 84.62 248 A 1 
ATOM 1951 N N   . PRO A 1 249 ? -28.271 -6.364  1.859   1.00 92.72 249 A 1 
ATOM 1952 C CA  . PRO A 1 249 ? -26.855 -6.153  1.542   1.00 91.49 249 A 1 
ATOM 1953 C C   . PRO A 1 249 ? -26.253 -4.908  2.210   1.00 90.43 249 A 1 
ATOM 1954 O O   . PRO A 1 249 ? -25.081 -4.910  2.582   1.00 89.37 249 A 1 
ATOM 1955 C CB  . PRO A 1 249 ? -26.808 -6.056  0.010   1.00 90.36 249 A 1 
ATOM 1956 C CG  . PRO A 1 249 ? -28.214 -5.595  -0.380  1.00 88.15 249 A 1 
ATOM 1957 C CD  . PRO A 1 249 ? -29.091 -6.287  0.659   1.00 91.12 249 A 1 
ATOM 1958 N N   . GLN A 1 250 ? -27.033 -3.841  2.391   1.00 92.73 250 A 1 
ATOM 1959 C CA  . GLN A 1 250 ? -26.578 -2.614  3.055   1.00 91.99 250 A 1 
ATOM 1960 C C   . GLN A 1 250 ? -26.372 -2.820  4.558   1.00 91.95 250 A 1 
ATOM 1961 O O   . GLN A 1 250 ? -25.389 -2.338  5.112   1.00 91.35 250 A 1 
ATOM 1962 C CB  . GLN A 1 250 ? -27.589 -1.480  2.826   1.00 91.17 250 A 1 
ATOM 1963 C CG  . GLN A 1 250 ? -27.637 -1.022  1.359   1.00 81.94 250 A 1 
ATOM 1964 C CD  . GLN A 1 250 ? -28.617 0.127   1.126   1.00 76.44 250 A 1 
ATOM 1965 O OE1 . GLN A 1 250 ? -29.358 0.564   1.986   1.00 69.68 250 A 1 
ATOM 1966 N NE2 . GLN A 1 250 ? -28.667 0.665   -0.070  1.00 65.00 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -27.257 -3.557  5.203   1.00 93.51 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -27.145 -3.869  6.627   1.00 93.31 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -25.956 -4.802  6.888   1.00 93.26 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -25.150 -4.531  7.775   1.00 92.41 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -28.472 -4.464  7.108   1.00 92.75 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -28.514 -4.595  8.636   1.00 81.54 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -29.857 -5.120  9.166   1.00 79.25 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -29.917 -5.364  10.396  1.00 69.99 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -30.816 -5.237  8.369   1.00 72.83 251 A 1 
ATOM 1976 N N   . ALA A 1 252 ? -25.771 -5.819  6.048   1.00 93.85 252 A 1 
ATOM 1977 C CA  . ALA A 1 252 ? -24.607 -6.696  6.126   1.00 93.12 252 A 1 
ATOM 1978 C C   . ALA A 1 252 ? -23.282 -5.925  5.959   1.00 92.58 252 A 1 
ATOM 1979 O O   . ALA A 1 252 ? -22.317 -6.178  6.684   1.00 91.74 252 A 1 
ATOM 1980 C CB  . ALA A 1 252 ? -24.759 -7.791  5.067   1.00 92.91 252 A 1 
ATOM 1981 N N   . ALA A 1 253 ? -23.238 -4.955  5.038   1.00 92.11 253 A 1 
ATOM 1982 C CA  . ALA A 1 253 ? -22.075 -4.085  4.868   1.00 90.62 253 A 1 
ATOM 1983 C C   . ALA A 1 253 ? -21.820 -3.219  6.114   1.00 90.97 253 A 1 
ATOM 1984 O O   . ALA A 1 253 ? -20.683 -3.159  6.578   1.00 90.31 253 A 1 
ATOM 1985 C CB  . ALA A 1 253 ? -22.265 -3.232  3.609   1.00 89.17 253 A 1 
ATOM 1986 N N   . ALA A 1 254 ? -22.866 -2.618  6.692   1.00 93.90 254 A 1 
ATOM 1987 C CA  . ALA A 1 254 ? -22.760 -1.804  7.904   1.00 94.43 254 A 1 
ATOM 1988 C C   . ALA A 1 254 ? -22.281 -2.623  9.119   1.00 94.47 254 A 1 
ATOM 1989 O O   . ALA A 1 254 ? -21.413 -2.172  9.864   1.00 93.65 254 A 1 
ATOM 1990 C CB  . ALA A 1 254 ? -24.122 -1.151  8.170   1.00 94.52 254 A 1 
ATOM 1991 N N   . LYS A 1 255 ? -22.778 -3.853  9.298   1.00 94.89 255 A 1 
ATOM 1992 C CA  . LYS A 1 255 ? -22.315 -4.755  10.368  1.00 95.03 255 A 1 
ATOM 1993 C C   . LYS A 1 255 ? -20.855 -5.159  10.190  1.00 95.31 255 A 1 
ATOM 1994 O O   . LYS A 1 255 ? -20.110 -5.231  11.164  1.00 94.85 255 A 1 
ATOM 1995 C CB  . LYS A 1 255 ? -23.218 -6.004  10.442  1.00 95.09 255 A 1 
ATOM 1996 C CG  . LYS A 1 255 ? -24.659 -5.723  10.910  1.00 93.25 255 A 1 
ATOM 1997 C CD  . LYS A 1 255 ? -24.708 -5.161  12.333  1.00 89.35 255 A 1 
ATOM 1998 C CE  . LYS A 1 255 ? -26.141 -4.931  12.806  1.00 85.70 255 A 1 
ATOM 1999 N NZ  . LYS A 1 255 ? -26.151 -4.400  14.187  1.00 77.17 255 A 1 
ATOM 2000 N N   . LYS A 1 256 ? -20.423 -5.369  8.948   1.00 94.41 256 A 1 
ATOM 2001 C CA  . LYS A 1 256 ? -19.018 -5.659  8.647   1.00 93.64 256 A 1 
ATOM 2002 C C   . LYS A 1 256 ? -18.108 -4.457  8.922   1.00 94.56 256 A 1 
ATOM 2003 O O   . LYS A 1 256 ? -17.011 -4.643  9.436   1.00 94.30 256 A 1 
ATOM 2004 C CB  . LYS A 1 256 ? -18.911 -6.152  7.201   1.00 92.11 256 A 1 
ATOM 2005 C CG  . LYS A 1 256 ? -17.503 -6.676  6.905   1.00 82.55 256 A 1 
ATOM 2006 C CD  . LYS A 1 256 ? -17.406 -7.187  5.466   1.00 78.26 256 A 1 
ATOM 2007 C CE  . LYS A 1 256 ? -15.972 -7.661  5.222   1.00 70.50 256 A 1 
ATOM 2008 N NZ  . LYS A 1 256 ? -15.774 -8.087  3.817   1.00 62.08 256 A 1 
ATOM 2009 N N   . GLU A 1 257 ? -18.551 -3.245  8.594   1.00 92.99 257 A 1 
ATOM 2010 C CA  . GLU A 1 257 ? -17.830 -2.003  8.899   1.00 92.81 257 A 1 
ATOM 2011 C C   . GLU A 1 257 ? -17.733 -1.770  10.414  1.00 93.91 257 A 1 
ATOM 2012 O O   . GLU A 1 257 ? -16.655 -1.446  10.913  1.00 93.82 257 A 1 
ATOM 2013 C CB  . GLU A 1 257 ? -18.525 -0.838  8.175   1.00 91.67 257 A 1 
ATOM 2014 C CG  . GLU A 1 257 ? -17.776 0.500   8.330   1.00 80.87 257 A 1 
ATOM 2015 C CD  . GLU A 1 257 ? -18.391 1.645   7.498   1.00 78.03 257 A 1 
ATOM 2016 O OE1 . GLU A 1 257 ? -17.773 2.737   7.471   1.00 70.48 257 A 1 
ATOM 2017 O OE2 . GLU A 1 257 ? -19.445 1.441   6.854   1.00 70.18 257 A 1 
ATOM 2018 N N   . ALA A 1 258 ? -18.817 -2.025  11.159  1.00 95.24 258 A 1 
ATOM 2019 C CA  . ALA A 1 258 ? -18.800 -1.975  12.621  1.00 95.98 258 A 1 
ATOM 2020 C C   . ALA A 1 258 ? -17.774 -2.962  13.204  1.00 96.53 258 A 1 
ATOM 2021 O O   . ALA A 1 258 ? -16.920 -2.557  13.986  1.00 96.22 258 A 1 
ATOM 2022 C CB  . ALA A 1 258 ? -20.215 -2.233  13.147  1.00 96.17 258 A 1 
ATOM 2023 N N   . LEU A 1 259 ? -17.763 -4.215  12.745  1.00 95.88 259 A 1 
ATOM 2024 C CA  . LEU A 1 259 ? -16.759 -5.204  13.164  1.00 96.47 259 A 1 
ATOM 2025 C C   . LEU A 1 259 ? -15.321 -4.755  12.848  1.00 96.67 259 A 1 
ATOM 2026 O O   . LEU A 1 259 ? -14.415 -4.984  13.651  1.00 96.53 259 A 1 
ATOM 2027 C CB  . LEU A 1 259 ? -17.084 -6.556  12.502  1.00 96.68 259 A 1 
ATOM 2028 C CG  . LEU A 1 259 ? -16.053 -7.667  12.788  1.00 96.44 259 A 1 
ATOM 2029 C CD1 . LEU A 1 259 ? -15.940 -7.998  14.275  1.00 94.63 259 A 1 
ATOM 2030 C CD2 . LEU A 1 259 ? -16.434 -8.944  12.045  1.00 94.67 259 A 1 
ATOM 2031 N N   . GLU A 1 260 ? -15.075 -4.128  11.686  1.00 95.79 260 A 1 
ATOM 2032 C CA  . GLU A 1 260 ? -13.751 -3.569  11.348  1.00 95.02 260 A 1 
ATOM 2033 C C   . GLU A 1 260 ? -13.348 -2.466  12.348  1.00 95.45 260 A 1 
ATOM 2034 O O   . GLU A 1 260 ? -12.178 -2.406  12.733  1.00 95.35 260 A 1 
ATOM 2035 C CB  . GLU A 1 260 ? -13.730 -3.078  9.872   1.00 92.81 260 A 1 
ATOM 2036 C CG  . GLU A 1 260 ? -12.340 -2.603  9.370   1.00 83.56 260 A 1 
ATOM 2037 C CD  . GLU A 1 260 ? -12.233 -2.300  7.840   1.00 81.52 260 A 1 
ATOM 2038 O OE1 . GLU A 1 260 ? -11.190 -1.759  7.380   1.00 73.84 260 A 1 
ATOM 2039 O OE2 . GLU A 1 260 ? -13.128 -2.658  7.040   1.00 74.30 260 A 1 
ATOM 2040 N N   . GLY A 1 261 ? -14.310 -1.645  12.809  1.00 96.08 261 A 1 
ATOM 2041 C CA  . GLY A 1 261 ? -14.120 -0.651  13.869  1.00 96.33 261 A 1 
ATOM 2042 C C   . GLY A 1 261 ? -13.705 -1.278  15.201  1.00 96.94 261 A 1 
ATOM 2043 O O   . GLY A 1 261 ? -12.613 -0.992  15.681  1.00 96.72 261 A 1 
ATOM 2044 N N   . GLU A 1 262 ? -14.503 -2.207  15.719  1.00 96.54 262 A 1 
ATOM 2045 C CA  . GLU A 1 262 ? -14.236 -2.865  17.015  1.00 96.93 262 A 1 
ATOM 2046 C C   . GLU A 1 262 ? -12.899 -3.626  17.023  1.00 97.21 262 A 1 
ATOM 2047 O O   . GLU A 1 262 ? -12.126 -3.594  17.982  1.00 96.49 262 A 1 
ATOM 2048 C CB  . GLU A 1 262 ? -15.356 -3.866  17.356  1.00 97.11 262 A 1 
ATOM 2049 C CG  . GLU A 1 262 ? -16.791 -3.295  17.392  1.00 94.80 262 A 1 
ATOM 2050 C CD  . GLU A 1 262 ? -16.950 -2.027  18.230  1.00 94.57 262 A 1 
ATOM 2051 O OE1 . GLU A 1 262 ? -17.850 -1.230  17.859  1.00 86.51 262 A 1 
ATOM 2052 O OE2 . GLU A 1 262 ? -16.173 -1.863  19.184  1.00 87.62 262 A 1 
ATOM 2053 N N   . LEU A 1 263 ? -12.552 -4.298  15.917  1.00 97.44 263 A 1 
ATOM 2054 C CA  . LEU A 1 263 ? -11.236 -4.928  15.775  1.00 97.32 263 A 1 
ATOM 2055 C C   . LEU A 1 263 ? -10.102 -3.891  15.760  1.00 97.25 263 A 1 
ATOM 2056 O O   . LEU A 1 263 ? -9.004  -4.168  16.250  1.00 97.10 263 A 1 
ATOM 2057 C CB  . LEU A 1 263 ? -11.206 -5.773  14.491  1.00 97.35 263 A 1 
ATOM 2058 C CG  . LEU A 1 263 ? -12.027 -7.073  14.566  1.00 96.45 263 A 1 
ATOM 2059 C CD1 . LEU A 1 263 ? -12.054 -7.720  13.181  1.00 94.37 263 A 1 
ATOM 2060 C CD2 . LEU A 1 263 ? -11.429 -8.087  15.544  1.00 94.37 263 A 1 
ATOM 2061 N N   . GLY A 1 264 ? -10.347 -2.701  15.198  1.00 97.46 264 A 1 
ATOM 2062 C CA  . GLY A 1 264 ? -9.421  -1.574  15.244  1.00 97.16 264 A 1 
ATOM 2063 C C   . GLY A 1 264 ? -9.170  -1.084  16.669  1.00 97.23 264 A 1 
ATOM 2064 O O   . GLY A 1 264 ? -8.010  -0.892  17.050  1.00 96.86 264 A 1 
ATOM 2065 N N   . ASP A 1 265 ? -10.223 -0.954  17.469  1.00 97.54 265 A 1 
ATOM 2066 C CA  . ASP A 1 265 ? -10.147 -0.515  18.862  1.00 97.64 265 A 1 
ATOM 2067 C C   . ASP A 1 265 ? -9.452  -1.562  19.745  1.00 97.60 265 A 1 
ATOM 2068 O O   . ASP A 1 265 ? -8.528  -1.219  20.499  1.00 97.01 265 A 1 
ATOM 2069 C CB  . ASP A 1 265 ? -11.554 -0.121  19.346  1.00 97.41 265 A 1 
ATOM 2070 C CG  . ASP A 1 265 ? -12.038 1.195   18.695  1.00 95.82 265 A 1 
ATOM 2071 O OD1 . ASP A 1 265 ? -11.159 2.029   18.348  1.00 91.60 265 A 1 
ATOM 2072 O OD2 . ASP A 1 265 ? -13.252 1.401   18.549  1.00 90.99 265 A 1 
ATOM 2073 N N   . LEU A 1 266 ? -9.734  -2.849  19.543  1.00 97.39 266 A 1 
ATOM 2074 C CA  . LEU A 1 266 ? -9.007  -3.945  20.199  1.00 97.59 266 A 1 
ATOM 2075 C C   . LEU A 1 266 ? -7.500  -3.916  19.882  1.00 97.51 266 A 1 
ATOM 2076 O O   . LEU A 1 266 ? -6.653  -4.038  20.779  1.00 97.24 266 A 1 
ATOM 2077 C CB  . LEU A 1 266 ? -9.651  -5.280  19.775  1.00 97.92 266 A 1 
ATOM 2078 C CG  . LEU A 1 266 ? -8.950  -6.524  20.350  1.00 97.60 266 A 1 
ATOM 2079 C CD1 . LEU A 1 266 ? -8.938  -6.548  21.880  1.00 95.72 266 A 1 
ATOM 2080 C CD2 . LEU A 1 266 ? -9.651  -7.788  19.852  1.00 95.90 266 A 1 
ATOM 2081 N N   . LEU A 1 267 ? -7.130  -3.724  18.609  1.00 97.61 267 A 1 
ATOM 2082 C CA  . LEU A 1 267 ? -5.726  -3.576  18.211  1.00 97.08 267 A 1 
ATOM 2083 C C   . LEU A 1 267 ? -5.087  -2.345  18.860  1.00 96.90 267 A 1 
ATOM 2084 O O   . LEU A 1 267 ? -3.951  -2.414  19.341  1.00 96.47 267 A 1 
ATOM 2085 C CB  . LEU A 1 267 ? -5.620  -3.486  16.676  1.00 96.53 267 A 1 
ATOM 2086 C CG  . LEU A 1 267 ? -5.814  -4.819  15.929  1.00 93.80 267 A 1 
ATOM 2087 C CD1 . LEU A 1 267 ? -5.891  -4.544  14.426  1.00 90.49 267 A 1 
ATOM 2088 C CD2 . LEU A 1 267 ? -4.660  -5.791  16.174  1.00 90.58 267 A 1 
ATOM 2089 N N   . PHE A 1 268 ? -5.808  -1.225  18.912  1.00 97.42 268 A 1 
ATOM 2090 C CA  . PHE A 1 268 ? -5.332  0.004   19.539  1.00 96.98 268 A 1 
ATOM 2091 C C   . PHE A 1 268 ? -5.091  -0.188  21.043  1.00 96.71 268 A 1 
ATOM 2092 O O   . PHE A 1 268 ? -4.045  0.228   21.555  1.00 96.07 268 A 1 
ATOM 2093 C CB  . PHE A 1 268 ? -6.328  1.131   19.245  1.00 96.58 268 A 1 
ATOM 2094 C CG  . PHE A 1 268 ? -5.807  2.513   19.578  1.00 96.53 268 A 1 
ATOM 2095 C CD1 . PHE A 1 268 ? -6.146  3.131   20.794  1.00 94.05 268 A 1 
ATOM 2096 C CD2 . PHE A 1 268 ? -4.999  3.197   18.649  1.00 94.49 268 A 1 
ATOM 2097 C CE1 . PHE A 1 268 ? -5.682  4.429   21.077  1.00 93.69 268 A 1 
ATOM 2098 C CE2 . PHE A 1 268 ? -4.537  4.494   18.933  1.00 93.70 268 A 1 
ATOM 2099 C CZ  . PHE A 1 268 ? -4.879  5.112   20.149  1.00 94.71 268 A 1 
ATOM 2100 N N   . SER A 1 269 ? -5.976  -0.894  21.741  1.00 97.23 269 A 1 
ATOM 2101 C CA  . SER A 1 269 ? -5.823  -1.242  23.157  1.00 96.99 269 A 1 
ATOM 2102 C C   . SER A 1 269 ? -4.669  -2.220  23.412  1.00 97.05 269 A 1 
ATOM 2103 O O   . SER A 1 269 ? -3.879  -2.015  24.336  1.00 96.67 269 A 1 
ATOM 2104 C CB  . SER A 1 269 ? -7.163  -1.761  23.689  1.00 96.59 269 A 1 
ATOM 2105 O OG  . SER A 1 269 ? -7.955  -0.616  23.907  1.00 87.54 269 A 1 
ATOM 2106 N N   . ALA A 1 270 ? -4.444  -3.204  22.528  1.00 97.40 270 A 1 
ATOM 2107 C CA  . ALA A 1 270 ? -3.272  -4.079  22.598  1.00 97.36 270 A 1 
ATOM 2108 C C   . ALA A 1 270 ? -1.945  -3.307  22.414  1.00 97.24 270 A 1 
ATOM 2109 O O   . ALA A 1 270 ? -0.970  -3.542  23.133  1.00 96.50 270 A 1 
ATOM 2110 C CB  . ALA A 1 270 ? -3.436  -5.187  21.549  1.00 97.11 270 A 1 
ATOM 2111 N N   . VAL A 1 271 ? -1.909  -2.328  21.502  1.00 97.45 271 A 1 
ATOM 2112 C CA  . VAL A 1 271 ? -0.756  -1.417  21.347  1.00 97.10 271 A 1 
ATOM 2113 C C   . VAL A 1 271 ? -0.549  -0.578  22.610  1.00 96.97 271 A 1 
ATOM 2114 O O   . VAL A 1 271 ? 0.593   -0.358  23.024  1.00 96.42 271 A 1 
ATOM 2115 C CB  . VAL A 1 271 ? -0.930  -0.522  20.104  1.00 96.48 271 A 1 
ATOM 2116 C CG1 . VAL A 1 271 ? 0.156   0.557   19.987  1.00 94.49 271 A 1 
ATOM 2117 C CG2 . VAL A 1 271 ? -0.870  -1.344  18.814  1.00 94.43 271 A 1 
ATOM 2118 N N   . ASN A 1 272 ? -1.626  -0.135  23.264  1.00 97.06 272 A 1 
ATOM 2119 C CA  . ASN A 1 272 ? -1.546  0.613   24.515  1.00 96.83 272 A 1 
ATOM 2120 C C   . ASN A 1 272 ? -0.954  -0.221  25.658  1.00 96.85 272 A 1 
ATOM 2121 O O   . ASN A 1 272 ? -0.102  0.278   26.400  1.00 96.33 272 A 1 
ATOM 2122 C CB  . ASN A 1 272 ? -2.933  1.153   24.881  1.00 96.31 272 A 1 
ATOM 2123 C CG  . ASN A 1 272 ? -2.849  2.212   25.963  1.00 94.38 272 A 1 
ATOM 2124 O OD1 . ASN A 1 272 ? -1.975  3.069   25.965  1.00 87.14 272 A 1 
ATOM 2125 N ND2 . ASN A 1 272 ? -3.744  2.189   26.912  1.00 85.54 272 A 1 
ATOM 2126 N N   . LEU A 1 273 ? -1.327  -1.492  25.748  1.00 96.52 273 A 1 
ATOM 2127 C CA  . LEU A 1 273 ? -0.734  -2.437  26.697  1.00 96.63 273 A 1 
ATOM 2128 C C   . LEU A 1 273 ? 0.776   -2.590  26.462  1.00 96.65 273 A 1 
ATOM 2129 O O   . LEU A 1 273 ? 1.568   -2.487  27.404  1.00 96.37 273 A 1 
ATOM 2130 C CB  . LEU A 1 273 ? -1.488  -3.775  26.586  1.00 96.85 273 A 1 
ATOM 2131 C CG  . LEU A 1 273 ? -0.938  -4.883  27.494  1.00 96.22 273 A 1 
ATOM 2132 C CD1 . LEU A 1 273 ? -1.028  -4.509  28.972  1.00 93.50 273 A 1 
ATOM 2133 C CD2 . LEU A 1 273 ? -1.720  -6.175  27.267  1.00 93.57 273 A 1 
ATOM 2134 N N   . CYS A 1 274 ? 1.198   -2.744  25.202  1.00 96.96 274 A 1 
ATOM 2135 C CA  . CYS A 1 274 ? 2.625   -2.772  24.858  1.00 96.47 274 A 1 
ATOM 2136 C C   . CYS A 1 274 ? 3.342   -1.490  25.309  1.00 96.36 274 A 1 
ATOM 2137 O O   . CYS A 1 274 ? 4.405   -1.556  25.928  1.00 95.88 274 A 1 
ATOM 2138 C CB  . CYS A 1 274 ? 2.787   -2.960  23.343  1.00 96.29 274 A 1 
ATOM 2139 S SG  . CYS A 1 274 ? 2.280   -4.627  22.833  1.00 95.08 274 A 1 
ATOM 2140 N N   . ARG A 1 275 ? 2.747   -0.321  25.048  1.00 95.99 275 A 1 
ATOM 2141 C CA  . ARG A 1 275 ? 3.291   0.975   25.480  1.00 95.78 275 A 1 
ATOM 2142 C C   . ARG A 1 275 ? 3.434   1.054   26.998  1.00 95.68 275 A 1 
ATOM 2143 O O   . ARG A 1 275 ? 4.493   1.457   27.477  1.00 95.30 275 A 1 
ATOM 2144 C CB  . ARG A 1 275 ? 2.392   2.106   24.955  1.00 95.89 275 A 1 
ATOM 2145 C CG  . ARG A 1 275 ? 2.897   3.495   25.367  1.00 94.74 275 A 1 
ATOM 2146 C CD  . ARG A 1 275 ? 1.765   4.526   25.374  1.00 93.53 275 A 1 
ATOM 2147 N NE  . ARG A 1 275 ? 0.695   4.181   26.322  1.00 90.87 275 A 1 
ATOM 2148 C CZ  . ARG A 1 275 ? 0.650   4.415   27.627  1.00 91.19 275 A 1 
ATOM 2149 N NH1 . ARG A 1 275 ? 1.596   4.997   28.293  1.00 82.26 275 A 1 
ATOM 2150 N NH2 . ARG A 1 275 ? -0.402  4.053   28.298  1.00 85.63 275 A 1 
ATOM 2151 N N   . PHE A 1 276 ? 2.395   0.681   27.740  1.00 96.25 276 A 1 
ATOM 2152 C CA  . PHE A 1 276 ? 2.389   0.707   29.204  1.00 96.14 276 A 1 
ATOM 2153 C C   . PHE A 1 276 ? 3.509   -0.169  29.785  1.00 96.11 276 A 1 
ATOM 2154 O O   . PHE A 1 276 ? 4.256   0.259   30.668  1.00 95.30 276 A 1 
ATOM 2155 C CB  . PHE A 1 276 ? 1.003   0.268   29.698  1.00 96.41 276 A 1 
ATOM 2156 C CG  . PHE A 1 276 ? 0.812   0.504   31.181  1.00 96.56 276 A 1 
ATOM 2157 C CD1 . PHE A 1 276 ? 1.178   -0.482  32.113  1.00 94.41 276 A 1 
ATOM 2158 C CD2 . PHE A 1 276 ? 0.289   1.732   31.630  1.00 94.78 276 A 1 
ATOM 2159 C CE1 . PHE A 1 276 ? 1.030   -0.239  33.487  1.00 94.27 276 A 1 
ATOM 2160 C CE2 . PHE A 1 276 ? 0.139   1.972   33.003  1.00 94.42 276 A 1 
ATOM 2161 C CZ  . PHE A 1 276 ? 0.516   0.990   33.933  1.00 95.10 276 A 1 
ATOM 2162 N N   . LEU A 1 277 ? 3.708   -1.350  29.203  1.00 96.17 277 A 1 
ATOM 2163 C CA  . LEU A 1 277 ? 4.771   -2.291  29.576  1.00 96.09 277 A 1 
ATOM 2164 C C   . LEU A 1 277 ? 6.152   -1.945  28.984  1.00 95.93 277 A 1 
ATOM 2165 O O   . LEU A 1 277 ? 7.113   -2.688  29.186  1.00 94.79 277 A 1 
ATOM 2166 C CB  . LEU A 1 277 ? 4.316   -3.710  29.192  1.00 96.55 277 A 1 
ATOM 2167 C CG  . LEU A 1 277 ? 3.072   -4.207  29.959  1.00 96.26 277 A 1 
ATOM 2168 C CD1 . LEU A 1 277 ? 2.663   -5.571  29.417  1.00 94.22 277 A 1 
ATOM 2169 C CD2 . LEU A 1 277 ? 3.350   -4.343  31.459  1.00 94.00 277 A 1 
ATOM 2170 N N   . LYS A 1 278 ? 6.274   -0.818  28.264  1.00 95.24 278 A 1 
ATOM 2171 C CA  . LYS A 1 278 ? 7.517   -0.362  27.608  1.00 94.66 278 A 1 
ATOM 2172 C C   . LYS A 1 278 ? 8.066   -1.359  26.575  1.00 94.37 278 A 1 
ATOM 2173 O O   . LYS A 1 278 ? 9.283   -1.479  26.403  1.00 92.33 278 A 1 
ATOM 2174 C CB  . LYS A 1 278 ? 8.575   0.047   28.651  1.00 94.24 278 A 1 
ATOM 2175 C CG  . LYS A 1 278 ? 8.060   1.070   29.673  1.00 92.37 278 A 1 
ATOM 2176 C CD  . LYS A 1 278 ? 9.143   1.351   30.720  1.00 86.11 278 A 1 
ATOM 2177 C CE  . LYS A 1 278 ? 8.581   2.313   31.765  1.00 81.38 278 A 1 
ATOM 2178 N NZ  . LYS A 1 278 ? 9.528   2.512   32.888  1.00 71.53 278 A 1 
ATOM 2179 N N   . VAL A 1 279 ? 7.174   -2.058  25.879  1.00 93.28 279 A 1 
ATOM 2180 C CA  . VAL A 1 279 ? 7.491   -2.971  24.777  1.00 93.26 279 A 1 
ATOM 2181 C C   . VAL A 1 279 ? 7.159   -2.280  23.455  1.00 92.80 279 A 1 
ATOM 2182 O O   . VAL A 1 279 ? 6.070   -1.746  23.291  1.00 91.21 279 A 1 
ATOM 2183 C CB  . VAL A 1 279 ? 6.729   -4.300  24.940  1.00 93.16 279 A 1 
ATOM 2184 C CG1 . VAL A 1 279 ? 6.982   -5.255  23.766  1.00 90.29 279 A 1 
ATOM 2185 C CG2 . VAL A 1 279 ? 7.156   -5.025  26.223  1.00 90.09 279 A 1 
ATOM 2186 N N   . GLU A 1 280 ? 8.091   -2.296  22.501  1.00 89.33 280 A 1 
ATOM 2187 C CA  . GLU A 1 280 ? 7.834   -1.796  21.145  1.00 87.81 280 A 1 
ATOM 2188 C C   . GLU A 1 280 ? 6.947   -2.801  20.376  1.00 87.89 280 A 1 
ATOM 2189 O O   . GLU A 1 280 ? 7.381   -3.938  20.141  1.00 86.44 280 A 1 
ATOM 2190 C CB  . GLU A 1 280 ? 9.161   -1.543  20.411  1.00 84.32 280 A 1 
ATOM 2191 C CG  . GLU A 1 280 ? 9.986   -0.365  20.979  1.00 73.76 280 A 1 
ATOM 2192 C CD  . GLU A 1 280 ? 9.328   1.021   20.788  1.00 67.61 280 A 1 
ATOM 2193 O OE1 . GLU A 1 280 ? 9.605   1.940   21.597  1.00 60.43 280 A 1 
ATOM 2194 O OE2 . GLU A 1 280 ? 8.529   1.189   19.845  1.00 59.11 280 A 1 
ATOM 2195 N N   . PRO A 1 281 ? 5.711   -2.438  19.980  1.00 90.67 281 A 1 
ATOM 2196 C CA  . PRO A 1 281 ? 4.740   -3.380  19.423  1.00 90.73 281 A 1 
ATOM 2197 C C   . PRO A 1 281 ? 5.180   -3.967  18.080  1.00 89.45 281 A 1 
ATOM 2198 O O   . PRO A 1 281 ? 5.001   -5.167  17.859  1.00 87.52 281 A 1 
ATOM 2199 C CB  . PRO A 1 281 ? 3.428   -2.593  19.309  1.00 91.16 281 A 1 
ATOM 2200 C CG  . PRO A 1 281 ? 3.886   -1.137  19.211  1.00 90.11 281 A 1 
ATOM 2201 C CD  . PRO A 1 281 ? 5.125   -1.114  20.098  1.00 91.27 281 A 1 
ATOM 2202 N N   . SER A 1 282 ? 5.831   -3.184  17.216  1.00 86.11 282 A 1 
ATOM 2203 C CA  . SER A 1 282 ? 6.350   -3.663  15.926  1.00 82.47 282 A 1 
ATOM 2204 C C   . SER A 1 282 ? 7.414   -4.746  16.112  1.00 81.31 282 A 1 
ATOM 2205 O O   . SER A 1 282 ? 7.380   -5.777  15.440  1.00 78.90 282 A 1 
ATOM 2206 C CB  . SER A 1 282 ? 6.905   -2.487  15.106  1.00 79.52 282 A 1 
ATOM 2207 O OG  . SER A 1 282 ? 5.895   -1.501  14.985  1.00 70.27 282 A 1 
ATOM 2208 N N   . VAL A 1 283 ? 8.313   -4.586  17.093  1.00 83.51 283 A 1 
ATOM 2209 C CA  . VAL A 1 283 ? 9.346   -5.585  17.418  1.00 82.21 283 A 1 
ATOM 2210 C C   . VAL A 1 283 ? 8.722   -6.851  18.011  1.00 82.86 283 A 1 
ATOM 2211 O O   . VAL A 1 283 ? 9.122   -7.966  17.670  1.00 81.06 283 A 1 
ATOM 2212 C CB  . VAL A 1 283 ? 10.387  -4.994  18.391  1.00 80.22 283 A 1 
ATOM 2213 C CG1 . VAL A 1 283 ? 11.458  -6.024  18.787  1.00 73.67 283 A 1 
ATOM 2214 C CG2 . VAL A 1 283 ? 11.108  -3.789  17.776  1.00 71.48 283 A 1 
ATOM 2215 N N   . ALA A 1 284 ? 7.729   -6.704  18.888  1.00 87.75 284 A 1 
ATOM 2216 C CA  . ALA A 1 284 ? 7.014   -7.840  19.470  1.00 88.23 284 A 1 
ATOM 2217 C C   . ALA A 1 284 ? 6.256   -8.651  18.401  1.00 87.67 284 A 1 
ATOM 2218 O O   . ALA A 1 284 ? 6.328   -9.885  18.392  1.00 86.96 284 A 1 
ATOM 2219 C CB  . ALA A 1 284 ? 6.073   -7.312  20.558  1.00 89.78 284 A 1 
ATOM 2220 N N   . LEU A 1 285 ? 5.593   -7.963  17.476  1.00 88.25 285 A 1 
ATOM 2221 C CA  . LEU A 1 285 ? 4.863   -8.581  16.372  1.00 88.30 285 A 1 
ATOM 2222 C C   . LEU A 1 285 ? 5.814   -9.273  15.391  1.00 86.35 285 A 1 
ATOM 2223 O O   . LEU A 1 285 ? 5.592   -10.433 15.058  1.00 85.28 285 A 1 
ATOM 2224 C CB  . LEU A 1 285 ? 3.981   -7.518  15.695  1.00 88.98 285 A 1 
ATOM 2225 C CG  . LEU A 1 285 ? 3.050   -8.085  14.611  1.00 85.13 285 A 1 
ATOM 2226 C CD1 . LEU A 1 285 ? 2.085   -9.138  15.154  1.00 82.27 285 A 1 
ATOM 2227 C CD2 . LEU A 1 285 ? 2.226   -6.947  14.005  1.00 82.31 285 A 1 
ATOM 2228 N N   . GLN A 1 286 ? 6.929   -8.637  15.015  1.00 82.75 286 A 1 
ATOM 2229 C CA  . GLN A 1 286 ? 7.942   -9.236  14.138  1.00 80.01 286 A 1 
ATOM 2230 C C   . GLN A 1 286 ? 8.494   -10.548 14.716  1.00 81.22 286 A 1 
ATOM 2231 O O   . GLN A 1 286 ? 8.562   -11.565 14.018  1.00 79.42 286 A 1 
ATOM 2232 C CB  . GLN A 1 286 ? 9.068   -8.220  13.911  1.00 76.01 286 A 1 
ATOM 2233 C CG  . GLN A 1 286 ? 10.061  -8.687  12.834  1.00 67.61 286 A 1 
ATOM 2234 C CD  . GLN A 1 286 ? 11.202  -7.700  12.625  1.00 60.50 286 A 1 
ATOM 2235 O OE1 . GLN A 1 286 ? 11.462  -6.824  13.433  1.00 56.52 286 A 1 
ATOM 2236 N NE2 . GLN A 1 286 ? 11.952  -7.822  11.550  1.00 51.51 286 A 1 
ATOM 2237 N N   . ARG A 1 287 ? 8.804   -10.580 16.024  1.00 80.91 287 A 1 
ATOM 2238 C CA  . ARG A 1 287 ? 9.230   -11.821 16.701  1.00 82.85 287 A 1 
ATOM 2239 C C   . ARG A 1 287 ? 8.165   -12.914 16.644  1.00 85.22 287 A 1 
ATOM 2240 O O   . ARG A 1 287 ? 8.503   -14.097 16.581  1.00 84.37 287 A 1 
ATOM 2241 C CB  . ARG A 1 287 ? 9.569   -11.525 18.167  1.00 82.04 287 A 1 
ATOM 2242 C CG  . ARG A 1 287 ? 10.888  -10.758 18.317  1.00 74.27 287 A 1 
ATOM 2243 C CD  . ARG A 1 287 ? 11.073  -10.378 19.787  1.00 71.56 287 A 1 
ATOM 2244 N NE  . ARG A 1 287 ? 12.324  -9.631  19.995  1.00 63.59 287 A 1 
ATOM 2245 C CZ  . ARG A 1 287 ? 12.795  -9.199  21.151  1.00 55.71 287 A 1 
ATOM 2246 N NH1 . ARG A 1 287 ? 12.166  -9.414  22.276  1.00 52.75 287 A 1 
ATOM 2247 N NH2 . ARG A 1 287 ? 13.915  -8.537  21.194  1.00 49.66 287 A 1 
ATOM 2248 N N   . THR A 1 288 ? 6.892   -12.530 16.706  1.00 89.36 288 A 1 
ATOM 2249 C CA  . THR A 1 288 ? 5.768   -13.468 16.618  1.00 90.43 288 A 1 
ATOM 2250 C C   . THR A 1 288 ? 5.612   -14.001 15.198  1.00 90.70 288 A 1 
ATOM 2251 O O   . THR A 1 288 ? 5.486   -15.215 15.036  1.00 89.95 288 A 1 
ATOM 2252 C CB  . THR A 1 288 ? 4.479   -12.825 17.137  1.00 91.06 288 A 1 
ATOM 2253 O OG1 . THR A 1 288 ? 4.713   -12.445 18.480  1.00 88.23 288 A 1 
ATOM 2254 C CG2 . THR A 1 288 ? 3.299   -13.792 17.132  1.00 88.27 288 A 1 
ATOM 2255 N N   . ASN A 1 289 ? 5.738   -13.147 14.178  1.00 88.08 289 A 1 
ATOM 2256 C CA  . ASN A 1 289 ? 5.736   -13.532 12.763  1.00 86.94 289 A 1 
ATOM 2257 C C   . ASN A 1 289 ? 6.856   -14.530 12.458  1.00 87.19 289 A 1 
ATOM 2258 O O   . ASN A 1 289 ? 6.593   -15.602 11.918  1.00 86.24 289 A 1 
ATOM 2259 C CB  . ASN A 1 289 ? 5.853   -12.269 11.886  1.00 86.20 289 A 1 
ATOM 2260 C CG  . ASN A 1 289 ? 4.624   -11.373 11.946  1.00 84.66 289 A 1 
ATOM 2261 O OD1 . ASN A 1 289 ? 3.616   -11.694 12.551  1.00 79.38 289 A 1 
ATOM 2262 N ND2 . ASN A 1 289 ? 4.677   -10.224 11.318  1.00 78.74 289 A 1 
ATOM 2263 N N   . THR A 1 290 ? 8.080   -14.260 12.903  1.00 84.10 290 A 1 
ATOM 2264 C CA  . THR A 1 290 ? 9.202   -15.200 12.737  1.00 83.81 290 A 1 
ATOM 2265 C C   . THR A 1 290 ? 8.910   -16.555 13.386  1.00 85.25 290 A 1 
ATOM 2266 O O   . THR A 1 290 ? 9.117   -17.601 12.766  1.00 83.84 290 A 1 
ATOM 2267 C CB  . THR A 1 290 ? 10.498  -14.622 13.327  1.00 80.82 290 A 1 
ATOM 2268 O OG1 . THR A 1 290 ? 10.770  -13.360 12.774  1.00 73.88 290 A 1 
ATOM 2269 C CG2 . THR A 1 290 ? 11.718  -15.504 13.050  1.00 70.61 290 A 1 
ATOM 2270 N N   . LYS A 1 291 ? 8.374   -16.565 14.617  1.00 89.08 291 A 1 
ATOM 2271 C CA  . LYS A 1 291 ? 7.976   -17.817 15.287  1.00 89.52 291 A 1 
ATOM 2272 C C   . LYS A 1 291 ? 6.883   -18.555 14.519  1.00 90.81 291 A 1 
ATOM 2273 O O   . LYS A 1 291 ? 6.935   -19.780 14.437  1.00 90.41 291 A 1 
ATOM 2274 C CB  . LYS A 1 291 ? 7.467   -17.535 16.704  1.00 88.28 291 A 1 
ATOM 2275 C CG  . LYS A 1 291 ? 8.582   -17.180 17.696  1.00 81.81 291 A 1 
ATOM 2276 C CD  . LYS A 1 291 ? 7.932   -16.688 18.994  1.00 81.37 291 A 1 
ATOM 2277 C CE  . LYS A 1 291 ? 8.981   -16.204 19.987  1.00 72.10 291 A 1 
ATOM 2278 N NZ  . LYS A 1 291 ? 8.333   -15.634 21.193  1.00 67.96 291 A 1 
ATOM 2279 N N   . PHE A 1 292 ? 5.891   -17.835 13.994  1.00 91.93 292 A 1 
ATOM 2280 C CA  . PHE A 1 292 ? 4.808   -18.414 13.211  1.00 92.47 292 A 1 
ATOM 2281 C C   . PHE A 1 292 ? 5.352   -19.085 11.950  1.00 92.88 292 A 1 
ATOM 2282 O O   . PHE A 1 292 ? 5.134   -20.278 11.782  1.00 92.81 292 A 1 
ATOM 2283 C CB  . PHE A 1 292 ? 3.753   -17.349 12.890  1.00 92.77 292 A 1 
ATOM 2284 C CG  . PHE A 1 292 ? 2.605   -17.891 12.063  1.00 93.07 292 A 1 
ATOM 2285 C CD1 . PHE A 1 292 ? 2.686   -17.891 10.660  1.00 89.76 292 A 1 
ATOM 2286 C CD2 . PHE A 1 292 ? 1.477   -18.438 12.697  1.00 90.17 292 A 1 
ATOM 2287 C CE1 . PHE A 1 292 ? 1.643   -18.443 9.893   1.00 89.79 292 A 1 
ATOM 2288 C CE2 . PHE A 1 292 ? 0.435   -18.989 11.933  1.00 89.55 292 A 1 
ATOM 2289 C CZ  . PHE A 1 292 ? 0.519   -18.996 10.530  1.00 90.48 292 A 1 
ATOM 2290 N N   . VAL A 1 293 ? 6.130   -18.369 11.136  1.00 90.83 293 A 1 
ATOM 2291 C CA  . VAL A 1 293 ? 6.737   -18.887 9.897   1.00 90.06 293 A 1 
ATOM 2292 C C   . VAL A 1 293 ? 7.573   -20.131 10.184  1.00 90.57 293 A 1 
ATOM 2293 O O   . VAL A 1 293 ? 7.384   -21.167 9.551   1.00 90.36 293 A 1 
ATOM 2294 C CB  . VAL A 1 293 ? 7.587   -17.793 9.219   1.00 89.03 293 A 1 
ATOM 2295 C CG1 . VAL A 1 293 ? 8.396   -18.334 8.030   1.00 85.58 293 A 1 
ATOM 2296 C CG2 . VAL A 1 293 ? 6.699   -16.659 8.694   1.00 84.68 293 A 1 
ATOM 2297 N N   . THR A 1 294 ? 8.445   -20.080 11.189  1.00 91.24 294 A 1 
ATOM 2298 C CA  . THR A 1 294 ? 9.313   -21.220 11.528  1.00 90.78 294 A 1 
ATOM 2299 C C   . THR A 1 294 ? 8.504   -22.458 11.933  1.00 91.79 294 A 1 
ATOM 2300 O O   . THR A 1 294 ? 8.809   -23.572 11.504  1.00 91.22 294 A 1 
ATOM 2301 C CB  . THR A 1 294 ? 10.282  -20.842 12.657  1.00 89.65 294 A 1 
ATOM 2302 O OG1 . THR A 1 294 ? 11.001  -19.682 12.329  1.00 82.90 294 A 1 
ATOM 2303 C CG2 . THR A 1 294 ? 11.339  -21.913 12.911  1.00 80.55 294 A 1 
ATOM 2304 N N   . ARG A 1 295 ? 7.452   -22.278 12.738  1.00 93.64 295 A 1 
ATOM 2305 C CA  . ARG A 1 295 ? 6.581   -23.387 13.155  1.00 93.88 295 A 1 
ATOM 2306 C C   . ARG A 1 295 ? 5.741   -23.916 12.000  1.00 94.64 295 A 1 
ATOM 2307 O O   . ARG A 1 295 ? 5.589   -25.126 11.878  1.00 94.43 295 A 1 
ATOM 2308 C CB  . ARG A 1 295 ? 5.671   -22.938 14.300  1.00 93.88 295 A 1 
ATOM 2309 C CG  . ARG A 1 295 ? 6.454   -22.759 15.601  1.00 92.03 295 A 1 
ATOM 2310 C CD  . ARG A 1 295 ? 5.544   -22.127 16.648  1.00 90.18 295 A 1 
ATOM 2311 N NE  . ARG A 1 295 ? 6.263   -21.910 17.912  1.00 86.28 295 A 1 
ATOM 2312 C CZ  . ARG A 1 295 ? 5.836   -21.214 18.940  1.00 82.96 295 A 1 
ATOM 2313 N NH1 . ARG A 1 295 ? 4.671   -20.623 18.937  1.00 78.51 295 A 1 
ATOM 2314 N NH2 . ARG A 1 295 ? 6.587   -21.100 20.002  1.00 77.14 295 A 1 
ATOM 2315 N N   . PHE A 1 296 ? 5.216   -23.031 11.167  1.00 93.72 296 A 1 
ATOM 2316 C CA  . PHE A 1 296 ? 4.400   -23.421 10.027  1.00 93.32 296 A 1 
ATOM 2317 C C   . PHE A 1 296 ? 5.221   -24.190 8.982   1.00 93.49 296 A 1 
ATOM 2318 O O   . PHE A 1 296 ? 4.787   -25.251 8.548   1.00 93.24 296 A 1 
ATOM 2319 C CB  . PHE A 1 296 ? 3.716   -22.185 9.442   1.00 92.95 296 A 1 
ATOM 2320 C CG  . PHE A 1 296 ? 2.626   -22.557 8.461   1.00 92.81 296 A 1 
ATOM 2321 C CD1 . PHE A 1 296 ? 2.883   -22.553 7.080   1.00 89.37 296 A 1 
ATOM 2322 C CD2 . PHE A 1 296 ? 1.363   -22.950 8.938   1.00 89.69 296 A 1 
ATOM 2323 C CE1 . PHE A 1 296 ? 1.878   -22.938 6.179   1.00 88.96 296 A 1 
ATOM 2324 C CE2 . PHE A 1 296 ? 0.357   -23.339 8.038   1.00 88.86 296 A 1 
ATOM 2325 C CZ  . PHE A 1 296 ? 0.616   -23.332 6.656   1.00 89.29 296 A 1 
ATOM 2326 N N   . ASN A 1 297 ? 6.453   -23.768 8.701   1.00 93.86 297 A 1 
ATOM 2327 C CA  . ASN A 1 297 ? 7.380   -24.514 7.837   1.00 93.30 297 A 1 
ATOM 2328 C C   . ASN A 1 297 ? 7.643   -25.940 8.357   1.00 93.60 297 A 1 
ATOM 2329 O O   . ASN A 1 297 ? 7.766   -26.888 7.579   1.00 92.93 297 A 1 
ATOM 2330 C CB  . ASN A 1 297 ? 8.709   -23.736 7.743   1.00 92.63 297 A 1 
ATOM 2331 C CG  . ASN A 1 297 ? 8.606   -22.450 6.937   1.00 89.09 297 A 1 
ATOM 2332 O OD1 . ASN A 1 297 ? 7.623   -22.156 6.291   1.00 80.85 297 A 1 
ATOM 2333 N ND2 . ASN A 1 297 ? 9.638   -21.643 6.926   1.00 81.08 297 A 1 
ATOM 2334 N N   . HIS A 1 298 ? 7.718   -26.119 9.691   1.00 93.75 298 A 1 
ATOM 2335 C CA  . HIS A 1 298 ? 7.813   -27.451 10.291  1.00 94.02 298 A 1 
ATOM 2336 C C   . HIS A 1 298 ? 6.539   -28.271 10.052  1.00 94.40 298 A 1 
ATOM 2337 O O   . HIS A 1 298 ? 6.637   -29.426 9.645   1.00 93.71 298 A 1 
ATOM 2338 C CB  . HIS A 1 298 ? 8.141   -27.342 11.784  1.00 93.83 298 A 1 
ATOM 2339 C CG  . HIS A 1 298 ? 8.326   -28.685 12.443  1.00 93.61 298 A 1 
ATOM 2340 N ND1 . HIS A 1 298 ? 9.509   -29.415 12.460  1.00 84.52 298 A 1 
ATOM 2341 C CD2 . HIS A 1 298 ? 7.369   -29.387 13.118  1.00 85.57 298 A 1 
ATOM 2342 C CE1 . HIS A 1 298 ? 9.258   -30.534 13.141  1.00 87.97 298 A 1 
ATOM 2343 N NE2 . HIS A 1 298 ? 7.972   -30.553 13.552  1.00 88.79 298 A 1 
ATOM 2344 N N   . VAL A 1 299 ? 5.354   -27.681 10.238  1.00 93.80 299 A 1 
ATOM 2345 C CA  . VAL A 1 299 ? 4.068   -28.337 9.943   1.00 93.84 299 A 1 
ATOM 2346 C C   . VAL A 1 299 ? 4.010   -28.766 8.478   1.00 94.23 299 A 1 
ATOM 2347 O O   . VAL A 1 299 ? 3.738   -29.933 8.210   1.00 94.16 299 A 1 
ATOM 2348 C CB  . VAL A 1 299 ? 2.870   -27.433 10.296  1.00 93.88 299 A 1 
ATOM 2349 C CG1 . VAL A 1 299 ? 1.528   -28.040 9.866   1.00 91.34 299 A 1 
ATOM 2350 C CG2 . VAL A 1 299 ? 2.788   -27.173 11.804  1.00 90.98 299 A 1 
ATOM 2351 N N   . GLU A 1 300 ? 4.330   -27.881 7.533   1.00 94.23 300 A 1 
ATOM 2352 C CA  . GLU A 1 300 ? 4.347   -28.203 6.100   1.00 93.40 300 A 1 
ATOM 2353 C C   . GLU A 1 300 ? 5.270   -29.380 5.782   1.00 93.25 300 A 1 
ATOM 2354 O O   . GLU A 1 300 ? 4.898   -30.289 5.033   1.00 92.76 300 A 1 
ATOM 2355 C CB  . GLU A 1 300 ? 4.837   -27.008 5.281   1.00 92.23 300 A 1 
ATOM 2356 C CG  . GLU A 1 300 ? 3.854   -25.839 5.226   1.00 85.54 300 A 1 
ATOM 2357 C CD  . GLU A 1 300 ? 4.312   -24.835 4.171   1.00 85.44 300 A 1 
ATOM 2358 O OE1 . GLU A 1 300 ? 3.512   -24.593 3.245   1.00 77.18 300 A 1 
ATOM 2359 O OE2 . GLU A 1 300 ? 5.492   -24.420 4.236   1.00 78.92 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? 6.471   -29.370 6.363   1.00 94.03 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? 7.440   -30.458 6.205   1.00 93.74 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? 6.869   -31.783 6.718   1.00 94.16 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? 6.886   -32.770 5.989   1.00 93.54 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? 8.750   -30.066 6.904   1.00 93.09 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? 9.808   -31.158 6.734   1.00 87.91 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? 11.104  -30.793 7.457   1.00 84.30 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? 12.022  -32.012 7.378   1.00 75.01 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? 13.288  -31.808 8.115   1.00 68.69 301 A 1 
ATOM 2369 N N   . ARG A 1 302 ? 6.318   -31.805 7.930   1.00 93.93 302 A 1 
ATOM 2370 C CA  . ARG A 1 302 ? 5.765   -33.022 8.556   1.00 94.24 302 A 1 
ATOM 2371 C C   . ARG A 1 302 ? 4.526   -33.540 7.830   1.00 94.86 302 A 1 
ATOM 2372 O O   . ARG A 1 302 ? 4.384   -34.748 7.662   1.00 94.28 302 A 1 
ATOM 2373 C CB  . ARG A 1 302 ? 5.480   -32.762 10.041  1.00 94.44 302 A 1 
ATOM 2374 C CG  . ARG A 1 302 ? 6.735   -32.435 10.869  1.00 91.52 302 A 1 
ATOM 2375 C CD  . ARG A 1 302 ? 7.705   -33.605 11.012  1.00 88.67 302 A 1 
ATOM 2376 N NE  . ARG A 1 302 ? 7.190   -34.601 11.959  1.00 83.10 302 A 1 
ATOM 2377 C CZ  . ARG A 1 302 ? 7.283   -35.907 11.903  1.00 80.26 302 A 1 
ATOM 2378 N NH1 . ARG A 1 302 ? 7.871   -36.539 10.920  1.00 70.93 302 A 1 
ATOM 2379 N NH2 . ARG A 1 302 ? 6.766   -36.599 12.877  1.00 69.87 302 A 1 
ATOM 2380 N N   . MET A 1 303 ? 3.663   -32.644 7.345   1.00 93.74 303 A 1 
ATOM 2381 C CA  . MET A 1 303 ? 2.504   -33.009 6.521   1.00 93.45 303 A 1 
ATOM 2382 C C   . MET A 1 303 ? 2.944   -33.689 5.219   1.00 93.85 303 A 1 
ATOM 2383 O O   . MET A 1 303 ? 2.421   -34.751 4.879   1.00 93.43 303 A 1 
ATOM 2384 C CB  . MET A 1 303 ? 1.652   -31.760 6.236   1.00 93.37 303 A 1 
ATOM 2385 C CG  . MET A 1 303 ? 0.913   -31.249 7.485   1.00 90.96 303 A 1 
ATOM 2386 S SD  . MET A 1 303 ? -0.361  -32.341 8.175   1.00 90.30 303 A 1 
ATOM 2387 C CE  . MET A 1 303 ? -1.633  -32.180 6.896   1.00 80.73 303 A 1 
ATOM 2388 N N   . LYS A 1 304 ? 3.972   -33.151 4.539   1.00 94.45 304 A 1 
ATOM 2389 C CA  . LYS A 1 304 ? 4.559   -33.778 3.340   1.00 93.99 304 A 1 
ATOM 2390 C C   . LYS A 1 304 ? 5.176   -35.145 3.648   1.00 94.59 304 A 1 
ATOM 2391 O O   . LYS A 1 304 ? 4.924   -36.101 2.921   1.00 93.81 304 A 1 
ATOM 2392 C CB  . LYS A 1 304 ? 5.607   -32.838 2.714   1.00 92.61 304 A 1 
ATOM 2393 C CG  . LYS A 1 304 ? 4.969   -31.631 2.008   1.00 81.27 304 A 1 
ATOM 2394 C CD  . LYS A 1 304 ? 6.031   -30.609 1.575   1.00 78.98 304 A 1 
ATOM 2395 C CE  . LYS A 1 304 ? 5.335   -29.383 0.970   1.00 68.97 304 A 1 
ATOM 2396 N NZ  . LYS A 1 304 ? 6.260   -28.237 0.759   1.00 62.41 304 A 1 
ATOM 2397 N N   . GLU A 1 305 ? 5.945   -35.255 4.739   1.00 93.53 305 A 1 
ATOM 2398 C CA  . GLU A 1 305 ? 6.573   -36.517 5.168   1.00 93.65 305 A 1 
ATOM 2399 C C   . GLU A 1 305 ? 5.546   -37.612 5.487   1.00 93.78 305 A 1 
ATOM 2400 O O   . GLU A 1 305 ? 5.810   -38.790 5.261   1.00 92.14 305 A 1 
ATOM 2401 C CB  . GLU A 1 305 ? 7.438   -36.266 6.415   1.00 93.20 305 A 1 
ATOM 2402 C CG  . GLU A 1 305 ? 8.758   -35.546 6.114   1.00 89.09 305 A 1 
ATOM 2403 C CD  . GLU A 1 305 ? 9.518   -35.112 7.379   1.00 89.08 305 A 1 
ATOM 2404 O OE1 . GLU A 1 305 ? 10.621  -34.533 7.222   1.00 81.80 305 A 1 
ATOM 2405 O OE2 . GLU A 1 305 ? 9.018   -35.319 8.512   1.00 83.82 305 A 1 
ATOM 2406 N N   . THR A 1 306 ? 4.378   -37.229 5.999   1.00 94.71 306 A 1 
ATOM 2407 C CA  . THR A 1 306 ? 3.292   -38.161 6.344   1.00 94.11 306 A 1 
ATOM 2408 C C   . THR A 1 306 ? 2.287   -38.386 5.209   1.00 94.34 306 A 1 
ATOM 2409 O O   . THR A 1 306 ? 1.317   -39.123 5.392   1.00 92.67 306 A 1 
ATOM 2410 C CB  . THR A 1 306 ? 2.582   -37.731 7.633   1.00 93.86 306 A 1 
ATOM 2411 O OG1 . THR A 1 306 ? 2.105   -36.415 7.543   1.00 90.28 306 A 1 
ATOM 2412 C CG2 . THR A 1 306 ? 3.517   -37.799 8.843   1.00 87.37 306 A 1 
ATOM 2413 N N   . GLY A 1 307 ? 2.489   -37.771 4.043   1.00 93.75 307 A 1 
ATOM 2414 C CA  . GLY A 1 307 ? 1.593   -37.884 2.888   1.00 93.61 307 A 1 
ATOM 2415 C C   . GLY A 1 307 ? 0.219   -37.241 3.098   1.00 93.71 307 A 1 
ATOM 2416 O O   . GLY A 1 307 ? -0.747  -37.628 2.443   1.00 91.40 307 A 1 
ATOM 2417 N N   . GLN A 1 308 ? 0.107   -36.289 4.029   1.00 93.82 308 A 1 
ATOM 2418 C CA  . GLN A 1 308 ? -1.139  -35.599 4.351   1.00 93.20 308 A 1 
ATOM 2419 C C   . GLN A 1 308 ? -1.206  -34.223 3.676   1.00 93.23 308 A 1 
ATOM 2420 O O   . GLN A 1 308 ? -0.219  -33.508 3.556   1.00 91.22 308 A 1 
ATOM 2421 C CB  . GLN A 1 308 ? -1.312  -35.481 5.871   1.00 92.50 308 A 1 
ATOM 2422 C CG  . GLN A 1 308 ? -1.463  -36.852 6.550   1.00 89.53 308 A 1 
ATOM 2423 C CD  . GLN A 1 308 ? -1.733  -36.744 8.046   1.00 87.76 308 A 1 
ATOM 2424 O OE1 . GLN A 1 308 ? -1.470  -35.755 8.707   1.00 78.96 308 A 1 
ATOM 2425 N NE2 . GLN A 1 308 ? -2.292  -37.766 8.657   1.00 75.79 308 A 1 
ATOM 2426 N N   . GLU A 1 309 ? -2.405  -33.822 3.257   1.00 92.62 309 A 1 
ATOM 2427 C CA  . GLU A 1 309 ? -2.644  -32.519 2.636   1.00 92.06 309 A 1 
ATOM 2428 C C   . GLU A 1 309 ? -2.949  -31.438 3.681   1.00 91.83 309 A 1 
ATOM 2429 O O   . GLU A 1 309 ? -3.630  -31.690 4.681   1.00 88.85 309 A 1 
ATOM 2430 C CB  . GLU A 1 309 ? -3.811  -32.608 1.648   1.00 89.94 309 A 1 
ATOM 2431 C CG  . GLU A 1 309 ? -3.548  -33.544 0.455   1.00 80.75 309 A 1 
ATOM 2432 C CD  . GLU A 1 309 ? -4.788  -33.698 -0.442  1.00 76.35 309 A 1 
ATOM 2433 O OE1 . GLU A 1 309 ? -4.616  -34.074 -1.614  1.00 68.12 309 A 1 
ATOM 2434 O OE2 . GLU A 1 309 ? -5.927  -33.498 0.076   1.00 69.11 309 A 1 
ATOM 2435 N N   . LEU A 1 310 ? -2.528  -30.200 3.412   1.00 90.94 310 A 1 
ATOM 2436 C CA  . LEU A 1 310 ? -2.898  -29.004 4.176   1.00 89.58 310 A 1 
ATOM 2437 C C   . LEU A 1 310 ? -4.349  -28.601 3.855   1.00 89.05 310 A 1 
ATOM 2438 O O   . LEU A 1 310 ? -4.605  -27.755 3.003   1.00 85.33 310 A 1 
ATOM 2439 C CB  . LEU A 1 310 ? -1.899  -27.873 3.872   1.00 88.32 310 A 1 
ATOM 2440 C CG  . LEU A 1 310 ? -0.477  -28.105 4.414   1.00 85.65 310 A 1 
ATOM 2441 C CD1 . LEU A 1 310 ? 0.465   -27.082 3.792   1.00 79.81 310 A 1 
ATOM 2442 C CD2 . LEU A 1 310 ? -0.406  -27.957 5.931   1.00 81.24 310 A 1 
ATOM 2443 N N   . LYS A 1 311 ? -5.314  -29.228 4.539   1.00 90.87 311 A 1 
ATOM 2444 C CA  . LYS A 1 311 ? -6.748  -28.926 4.389   1.00 90.54 311 A 1 
ATOM 2445 C C   . LYS A 1 311 ? -7.480  -28.958 5.733   1.00 91.18 311 A 1 
ATOM 2446 O O   . LYS A 1 311 ? -7.008  -29.617 6.662   1.00 89.55 311 A 1 
ATOM 2447 C CB  . LYS A 1 311 ? -7.382  -29.880 3.360   1.00 87.63 311 A 1 
ATOM 2448 C CG  . LYS A 1 311 ? -7.418  -31.354 3.795   1.00 81.96 311 A 1 
ATOM 2449 C CD  . LYS A 1 311 ? -7.989  -32.206 2.655   1.00 79.00 311 A 1 
ATOM 2450 C CE  . LYS A 1 311 ? -7.867  -33.706 2.950   1.00 70.53 311 A 1 
ATOM 2451 N NZ  . LYS A 1 311 ? -7.924  -34.477 1.687   1.00 62.25 311 A 1 
ATOM 2452 N N   . PRO A 1 312 ? -8.664  -28.301 5.857   1.00 87.05 312 A 1 
ATOM 2453 C CA  . PRO A 1 312 ? -9.412  -28.229 7.120   1.00 86.05 312 A 1 
ATOM 2454 C C   . PRO A 1 312 ? -9.670  -29.584 7.793   1.00 86.25 312 A 1 
ATOM 2455 O O   . PRO A 1 312 ? -9.627  -29.682 9.014   1.00 80.89 312 A 1 
ATOM 2456 C CB  . PRO A 1 312 ? -10.727 -27.520 6.767   1.00 83.89 312 A 1 
ATOM 2457 C CG  . PRO A 1 312 ? -10.339 -26.627 5.590   1.00 81.75 312 A 1 
ATOM 2458 C CD  . PRO A 1 312 ? -9.319  -27.475 4.839   1.00 85.21 312 A 1 
ATOM 2459 N N   . GLY A 1 313 ? -9.870  -30.649 7.013   1.00 86.79 313 A 1 
ATOM 2460 C CA  . GLY A 1 313 ? -10.062 -32.005 7.548   1.00 87.48 313 A 1 
ATOM 2461 C C   . GLY A 1 313 ? -8.848  -32.599 8.282   1.00 89.56 313 A 1 
ATOM 2462 O O   . GLY A 1 313 ? -9.008  -33.565 9.019   1.00 85.50 313 A 1 
ATOM 2463 N N   . ASN A 1 314 ? -7.650  -32.016 8.126   1.00 89.92 314 A 1 
ATOM 2464 C CA  . ASN A 1 314 ? -6.405  -32.487 8.737   1.00 90.61 314 A 1 
ATOM 2465 C C   . ASN A 1 314 ? -5.905  -31.576 9.881   1.00 91.35 314 A 1 
ATOM 2466 O O   . ASN A 1 314 ? -4.768  -31.728 10.328  1.00 89.59 314 A 1 
ATOM 2467 C CB  . ASN A 1 314 ? -5.361  -32.700 7.625   1.00 89.30 314 A 1 
ATOM 2468 C CG  . ASN A 1 314 ? -5.683  -33.854 6.685   1.00 87.06 314 A 1 
ATOM 2469 O OD1 . ASN A 1 314 ? -6.487  -34.728 6.950   1.00 80.24 314 A 1 
ATOM 2470 N ND2 . ASN A 1 314 ? -5.041  -33.899 5.539   1.00 80.00 314 A 1 
ATOM 2471 N N   . LEU A 1 315 ? -6.734  -30.649 10.385  1.00 91.26 315 A 1 
ATOM 2472 C CA  . LEU A 1 315 ? -6.340  -29.689 11.431  1.00 90.79 315 A 1 
ATOM 2473 C C   . LEU A 1 315 ? -5.778  -30.362 12.694  1.00 91.76 315 A 1 
ATOM 2474 O O   . LEU A 1 315 ? -4.812  -29.865 13.264  1.00 91.75 315 A 1 
ATOM 2475 C CB  . LEU A 1 315 ? -7.549  -28.810 11.805  1.00 89.06 315 A 1 
ATOM 2476 C CG  . LEU A 1 315 ? -7.877  -27.711 10.780  1.00 78.57 315 A 1 
ATOM 2477 C CD1 . LEU A 1 315 ? -9.212  -27.056 11.139  1.00 72.51 315 A 1 
ATOM 2478 C CD2 . LEU A 1 315 ? -6.807  -26.624 10.731  1.00 73.53 315 A 1 
ATOM 2479 N N   . ALA A 1 316 ? -6.322  -31.504 13.100  1.00 92.41 316 A 1 
ATOM 2480 C CA  . ALA A 1 316 ? -5.812  -32.245 14.257  1.00 92.54 316 A 1 
ATOM 2481 C C   . ALA A 1 316 ? -4.354  -32.710 14.063  1.00 92.97 316 A 1 
ATOM 2482 O O   . ALA A 1 316 ? -3.536  -32.588 14.973  1.00 92.06 316 A 1 
ATOM 2483 C CB  . ALA A 1 316 ? -6.753  -33.428 14.517  1.00 92.15 316 A 1 
ATOM 2484 N N   . ALA A 1 317 ? -4.005  -33.190 12.867  1.00 92.50 317 A 1 
ATOM 2485 C CA  . ALA A 1 317 ? -2.630  -33.577 12.551  1.00 92.16 317 A 1 
ATOM 2486 C C   . ALA A 1 317 ? -1.697  -32.354 12.489  1.00 92.92 317 A 1 
ATOM 2487 O O   . ALA A 1 317 ? -0.587  -32.393 13.024  1.00 91.48 317 A 1 
ATOM 2488 C CB  . ALA A 1 317 ? -2.629  -34.353 11.230  1.00 91.25 317 A 1 
ATOM 2489 N N   . MET A 1 318 ? -2.168  -31.247 11.905  1.00 93.00 318 A 1 
ATOM 2490 C CA  . MET A 1 318 ? -1.418  -29.986 11.873  1.00 92.44 318 A 1 
ATOM 2491 C C   . MET A 1 318 ? -1.127  -29.459 13.278  1.00 92.91 318 A 1 
ATOM 2492 O O   . MET A 1 318 ? -0.009  -29.019 13.537  1.00 92.87 318 A 1 
ATOM 2493 C CB  . MET A 1 318 ? -2.186  -28.915 11.089  1.00 91.83 318 A 1 
ATOM 2494 C CG  . MET A 1 318 ? -2.393  -29.261 9.615   1.00 88.83 318 A 1 
ATOM 2495 S SD  . MET A 1 318 ? -3.389  -28.006 8.776   1.00 85.39 318 A 1 
ATOM 2496 C CE  . MET A 1 318 ? -3.825  -28.931 7.297   1.00 73.25 318 A 1 
ATOM 2497 N N   . ASP A 1 319 ? -2.085  -29.535 14.203  1.00 93.95 319 A 1 
ATOM 2498 C CA  . ASP A 1 319 ? -1.899  -29.094 15.590  1.00 93.67 319 A 1 
ATOM 2499 C C   . ASP A 1 319 ? -0.874  -29.961 16.344  1.00 93.96 319 A 1 
ATOM 2500 O O   . ASP A 1 319 ? -0.038  -29.436 17.085  1.00 93.77 319 A 1 
ATOM 2501 C CB  . ASP A 1 319 ? -3.248  -29.059 16.318  1.00 92.72 319 A 1 
ATOM 2502 C CG  . ASP A 1 319 ? -3.091  -28.443 17.714  1.00 88.11 319 A 1 
ATOM 2503 O OD1 . ASP A 1 319 ? -2.614  -27.285 17.798  1.00 81.62 319 A 1 
ATOM 2504 O OD2 . ASP A 1 319 ? -3.374  -29.145 18.703  1.00 80.21 319 A 1 
ATOM 2505 N N   . VAL A 1 320 ? -0.850  -31.271 16.098  1.00 94.34 320 A 1 
ATOM 2506 C CA  . VAL A 1 320 ? 0.199   -32.157 16.643  1.00 94.41 320 A 1 
ATOM 2507 C C   . VAL A 1 320 ? 1.586   -31.695 16.184  1.00 94.70 320 A 1 
ATOM 2508 O O   . VAL A 1 320 ? 2.462   -31.472 17.023  1.00 93.83 320 A 1 
ATOM 2509 C CB  . VAL A 1 320 ? -0.057  -33.631 16.272  1.00 94.38 320 A 1 
ATOM 2510 C CG1 . VAL A 1 320 ? 1.127   -34.544 16.634  1.00 90.98 320 A 1 
ATOM 2511 C CG2 . VAL A 1 320 ? -1.285  -34.168 17.022  1.00 90.73 320 A 1 
ATOM 2512 N N   . PHE A 1 321 ? 1.781   -31.465 14.887  1.00 94.35 321 A 1 
ATOM 2513 C CA  . PHE A 1 321 ? 3.065   -30.999 14.351  1.00 94.11 321 A 1 
ATOM 2514 C C   . PHE A 1 321 ? 3.405   -29.566 14.780  1.00 94.34 321 A 1 
ATOM 2515 O O   . PHE A 1 321 ? 4.574   -29.243 15.015  1.00 93.73 321 A 1 
ATOM 2516 C CB  . PHE A 1 321 ? 3.052   -31.118 12.823  1.00 94.34 321 A 1 
ATOM 2517 C CG  . PHE A 1 321 ? 2.830   -32.517 12.276  1.00 94.25 321 A 1 
ATOM 2518 C CD1 . PHE A 1 321 ? 3.441   -33.635 12.875  1.00 91.15 321 A 1 
ATOM 2519 C CD2 . PHE A 1 321 ? 2.016   -32.697 11.141  1.00 91.84 321 A 1 
ATOM 2520 C CE1 . PHE A 1 321 ? 3.232   -34.924 12.352  1.00 91.03 321 A 1 
ATOM 2521 C CE2 . PHE A 1 321 ? 1.812   -33.983 10.615  1.00 91.24 321 A 1 
ATOM 2522 C CZ  . PHE A 1 321 ? 2.417   -35.098 11.220  1.00 92.17 321 A 1 
ATOM 2523 N N   . TRP A 1 322 ? 2.402   -28.707 14.958  1.00 94.93 322 A 1 
ATOM 2524 C CA  . TRP A 1 322 ? 2.585   -27.363 15.505  1.00 94.46 322 A 1 
ATOM 2525 C C   . TRP A 1 322 ? 3.102   -27.397 16.949  1.00 94.44 322 A 1 
ATOM 2526 O O   . TRP A 1 322 ? 3.992   -26.620 17.322  1.00 93.55 322 A 1 
ATOM 2527 C CB  . TRP A 1 322 ? 1.250   -26.624 15.440  1.00 93.71 322 A 1 
ATOM 2528 C CG  . TRP A 1 322 ? 1.309   -25.209 15.904  1.00 93.03 322 A 1 
ATOM 2529 C CD1 . TRP A 1 322 ? 1.032   -24.755 17.148  1.00 89.79 322 A 1 
ATOM 2530 C CD2 . TRP A 1 322 ? 1.668   -24.032 15.120  1.00 92.23 322 A 1 
ATOM 2531 N NE1 . TRP A 1 322 ? 1.176   -23.384 17.181  1.00 89.20 322 A 1 
ATOM 2532 C CE2 . TRP A 1 322 ? 1.563   -22.885 15.958  1.00 90.70 322 A 1 
ATOM 2533 C CE3 . TRP A 1 322 ? 2.057   -23.826 13.776  1.00 89.16 322 A 1 
ATOM 2534 C CZ2 . TRP A 1 322 ? 1.814   -21.590 15.486  1.00 88.74 322 A 1 
ATOM 2535 C CZ3 . TRP A 1 322 ? 2.317   -22.529 13.295  1.00 86.87 322 A 1 
ATOM 2536 C CH2 . TRP A 1 322 ? 2.191   -21.412 14.146  1.00 86.47 322 A 1 
ATOM 2537 N N   . ASN A 1 323 ? 2.576   -28.301 17.772  1.00 93.95 323 A 1 
ATOM 2538 C CA  . ASN A 1 323 ? 3.033   -28.500 19.143  1.00 93.38 323 A 1 
ATOM 2539 C C   . ASN A 1 323 ? 4.409   -29.188 19.200  1.00 93.45 323 A 1 
ATOM 2540 O O   . ASN A 1 323 ? 5.228   -28.801 20.037  1.00 92.91 323 A 1 
ATOM 2541 C CB  . ASN A 1 323 ? 1.933   -29.229 19.929  1.00 93.23 323 A 1 
ATOM 2542 C CG  . ASN A 1 323 ? 0.728   -28.328 20.172  1.00 90.72 323 A 1 
ATOM 2543 O OD1 . ASN A 1 323 ? 0.854   -27.151 20.511  1.00 82.46 323 A 1 
ATOM 2544 N ND2 . ASN A 1 323 ? -0.463  -28.829 19.993  1.00 81.53 323 A 1 
ATOM 2545 N N   . GLU A 1 324 ? 4.716   -30.088 18.279  1.00 93.83 324 A 1 
ATOM 2546 C CA  . GLU A 1 324 ? 6.069   -30.635 18.078  1.00 93.39 324 A 1 
ATOM 2547 C C   . GLU A 1 324 ? 7.084   -29.501 17.846  1.00 93.19 324 A 1 
ATOM 2548 O O   . GLU A 1 324 ? 8.074   -29.385 18.580  1.00 91.70 324 A 1 
ATOM 2549 C CB  . GLU A 1 324 ? 6.039   -31.646 16.903  1.00 92.31 324 A 1 
ATOM 2550 C CG  . GLU A 1 324 ? 7.346   -32.431 16.694  1.00 85.43 324 A 1 
ATOM 2551 C CD  . GLU A 1 324 ? 7.317   -33.333 15.432  1.00 88.07 324 A 1 
ATOM 2552 O OE1 . GLU A 1 324 ? 8.406   -33.675 14.913  1.00 80.09 324 A 1 
ATOM 2553 O OE2 . GLU A 1 324 ? 6.235   -33.703 14.925  1.00 83.81 324 A 1 
ATOM 2554 N N   . ALA A 1 325 ? 6.775   -28.567 16.936  1.00 93.59 325 A 1 
ATOM 2555 C CA  . ALA A 1 325 ? 7.622   -27.410 16.650  1.00 91.95 325 A 1 
ATOM 2556 C C   . ALA A 1 325 ? 7.829   -26.476 17.856  1.00 91.41 325 A 1 
ATOM 2557 O O   . ALA A 1 325 ? 8.888   -25.860 17.991  1.00 90.09 325 A 1 
ATOM 2558 C CB  . ALA A 1 325 ? 7.008   -26.634 15.483  1.00 91.47 325 A 1 
ATOM 2559 N N   . LYS A 1 326 ? 6.842   -26.347 18.756  1.00 93.09 326 A 1 
ATOM 2560 C CA  . LYS A 1 326 ? 6.996   -25.548 19.993  1.00 91.46 326 A 1 
ATOM 2561 C C   . LYS A 1 326 ? 8.027   -26.144 20.953  1.00 90.26 326 A 1 
ATOM 2562 O O   . LYS A 1 326 ? 8.628   -25.383 21.713  1.00 88.16 326 A 1 
ATOM 2563 C CB  . LYS A 1 326 ? 5.663   -25.419 20.745  1.00 90.67 326 A 1 
ATOM 2564 C CG  . LYS A 1 326 ? 4.609   -24.535 20.068  1.00 87.56 326 A 1 
ATOM 2565 C CD  . LYS A 1 326 ? 3.301   -24.623 20.871  1.00 84.94 326 A 1 
ATOM 2566 C CE  . LYS A 1 326 ? 2.134   -23.925 20.174  1.00 79.41 326 A 1 
ATOM 2567 N NZ  . LYS A 1 326 ? 0.832   -24.376 20.745  1.00 73.72 326 A 1 
ATOM 2568 N N   . VAL A 1 327 ? 8.168   -27.470 20.969  1.00 91.80 327 A 1 
ATOM 2569 C CA  . VAL A 1 327 ? 9.087   -28.179 21.871  1.00 90.38 327 A 1 
ATOM 2570 C C   . VAL A 1 327 ? 10.501  -28.211 21.296  1.00 88.61 327 A 1 
ATOM 2571 O O   . VAL A 1 327 ? 11.451  -27.953 22.028  1.00 84.59 327 A 1 
ATOM 2572 C CB  . VAL A 1 327 ? 8.570   -29.597 22.170  1.00 89.86 327 A 1 
ATOM 2573 C CG1 . VAL A 1 327 ? 9.542   -30.388 23.062  1.00 83.20 327 A 1 
ATOM 2574 C CG2 . VAL A 1 327 ? 7.224   -29.538 22.909  1.00 82.99 327 A 1 
ATOM 2575 N N   . THR A 1 328 ? 10.635  -28.450 19.996  1.00 89.83 328 A 1 
ATOM 2576 C CA  . THR A 1 328 ? 11.945  -28.560 19.324  1.00 86.57 328 A 1 
ATOM 2577 C C   . THR A 1 328 ? 12.674  -27.225 19.139  1.00 83.62 328 A 1 
ATOM 2578 O O   . THR A 1 328 ? 13.877  -27.225 18.888  1.00 77.81 328 A 1 
ATOM 2579 C CB  . THR A 1 328 ? 11.795  -29.235 17.956  1.00 84.85 328 A 1 
ATOM 2580 O OG1 . THR A 1 328 ? 10.780  -28.609 17.210  1.00 74.85 328 A 1 
ATOM 2581 C CG2 . THR A 1 328 ? 11.412  -30.711 18.086  1.00 71.19 328 A 1 
ATOM 2582 N N   . GLN A 1 329 ? 11.970  -26.093 19.259  1.00 86.18 329 A 1 
ATOM 2583 C CA  . GLN A 1 329 ? 12.509  -24.738 19.047  1.00 80.77 329 A 1 
ATOM 2584 C C   . GLN A 1 329 ? 12.670  -23.926 20.348  1.00 77.52 329 A 1 
ATOM 2585 O O   . GLN A 1 329 ? 12.812  -22.701 20.291  1.00 71.39 329 A 1 
ATOM 2586 C CB  . GLN A 1 329 ? 11.638  -23.990 18.028  1.00 77.13 329 A 1 
ATOM 2587 C CG  . GLN A 1 329 ? 11.615  -24.660 16.650  1.00 69.64 329 A 1 
ATOM 2588 C CD  . GLN A 1 329 ? 10.619  -24.012 15.696  1.00 64.58 329 A 1 
ATOM 2589 O OE1 . GLN A 1 329 ? 9.940   -23.037 15.984  1.00 58.64 329 A 1 
ATOM 2590 N NE2 . GLN A 1 329 ? 10.478  -24.561 14.506  1.00 55.40 329 A 1 
ATOM 2591 N N   . LYS A 1 330 ? 12.609  -24.579 21.515  1.00 79.94 330 A 1 
ATOM 2592 C CA  . LYS A 1 330 ? 13.025  -24.005 22.813  1.00 77.28 330 A 1 
ATOM 2593 C C   . LYS A 1 330 ? 14.530  -24.141 22.993  1.00 70.77 330 A 1 
ATOM 2594 O O   . LYS A 1 330 ? 15.112  -23.189 23.550  1.00 62.16 330 A 1 
ATOM 2595 C CB  . LYS A 1 330 ? 12.319  -24.718 23.966  1.00 70.89 330 A 1 
ATOM 2596 C CG  . LYS A 1 330 ? 10.962  -24.109 24.285  1.00 66.07 330 A 1 
ATOM 2597 C CD  . LYS A 1 330 ? 10.403  -24.795 25.529  1.00 61.49 330 A 1 
ATOM 2598 C CE  . LYS A 1 330 ? 9.092   -24.146 25.956  1.00 55.66 330 A 1 
ATOM 2599 N NZ  . LYS A 1 330 ? 8.581   -24.778 27.198  1.00 49.19 330 A 1 
ATOM 2600 O OXT . LYS A 1 330 ? 15.028  -25.240 22.634  1.00 60.84 330 A 1 
#
