# 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_if08688
#
_entry.id if08688
#
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 ILE 2   
1 n LYS 3   
1 n ALA 4   
1 n GLY 5   
1 n ILE 6   
1 n ILE 7   
1 n GLY 8   
1 n GLY 9   
1 n ALA 10  
1 n GLY 11  
1 n TYR 12  
1 n THR 13  
1 n GLY 14  
1 n GLY 15  
1 n GLU 16  
1 n LEU 17  
1 n ILE 18  
1 n ARG 19  
1 n LEU 20  
1 n LEU 21  
1 n ILE 22  
1 n ASN 23  
1 n HIS 24  
1 n PRO 25  
1 n GLN 26  
1 n VAL 27  
1 n GLU 28  
1 n ILE 29  
1 n ILE 30  
1 n PHE 31  
1 n VAL 32  
1 n HIS 33  
1 n SER 34  
1 n ASN 35  
1 n SER 36  
1 n ASN 37  
1 n ALA 38  
1 n GLY 39  
1 n LYS 40  
1 n PRO 41  
1 n VAL 42  
1 n SER 43  
1 n SER 44  
1 n VAL 45  
1 n HIS 46  
1 n GLN 47  
1 n ASP 48  
1 n LEU 49  
1 n ILE 50  
1 n GLY 51  
1 n GLU 52  
1 n THR 53  
1 n ASP 54  
1 n LEU 55  
1 n LYS 56  
1 n PHE 57  
1 n THR 58  
1 n ASN 59  
1 n SER 60  
1 n LEU 61  
1 n THR 62  
1 n PRO 63  
1 n LEU 64  
1 n GLY 65  
1 n ASP 66  
1 n GLY 67  
1 n GLY 68  
1 n ASP 69  
1 n VAL 70  
1 n LEU 71  
1 n PHE 72  
1 n LEU 73  
1 n CYS 74  
1 n MET 75  
1 n GLY 76  
1 n HIS 77  
1 n GLY 78  
1 n ASP 79  
1 n SER 80  
1 n LYS 81  
1 n LYS 82  
1 n ILE 83  
1 n LEU 84  
1 n SER 85  
1 n GLU 86  
1 n ASN 87  
1 n VAL 88  
1 n ILE 89  
1 n SER 90  
1 n SER 91  
1 n ASN 92  
1 n ILE 93  
1 n LYS 94  
1 n ILE 95  
1 n ILE 96  
1 n ASP 97  
1 n LEU 98  
1 n ALA 99  
1 n ASN 100 
1 n ASP 101 
1 n PHE 102 
1 n ARG 103 
1 n LEU 104 
1 n GLN 105 
1 n LYS 106 
1 n ASP 107 
1 n ALA 108 
1 n GLN 109 
1 n HIS 110 
1 n GLY 111 
1 n GLU 112 
1 n ARG 113 
1 n LYS 114 
1 n PHE 115 
1 n ILE 116 
1 n TYR 117 
1 n GLY 118 
1 n LEU 119 
1 n PRO 120 
1 n GLU 121 
1 n LEU 122 
1 n ASN 123 
1 n LYS 124 
1 n PRO 125 
1 n GLU 126 
1 n ILE 127 
1 n LEU 128 
1 n SER 129 
1 n ALA 130 
1 n GLN 131 
1 n ASN 132 
1 n ILE 133 
1 n ALA 134 
1 n ASN 135 
1 n PRO 136 
1 n GLY 137 
1 n CYS 138 
1 n PHE 139 
1 n ALA 140 
1 n THR 141 
1 n ALA 142 
1 n ILE 143 
1 n GLN 144 
1 n LEU 145 
1 n GLY 146 
1 n LEU 147 
1 n LEU 148 
1 n PRO 149 
1 n LEU 150 
1 n ALA 151 
1 n LYS 152 
1 n ALA 153 
1 n ASN 154 
1 n LEU 155 
1 n LEU 156 
1 n SER 157 
1 n GLU 158 
1 n VAL 159 
1 n TYR 160 
1 n THR 161 
1 n THR 162 
1 n GLY 163 
1 n ILE 164 
1 n THR 165 
1 n GLY 166 
1 n SER 167 
1 n THR 168 
1 n GLY 169 
1 n ALA 170 
1 n GLY 171 
1 n GLN 172 
1 n LYS 173 
1 n LEU 174 
1 n ALA 175 
1 n ALA 176 
1 n SER 177 
1 n SER 178 
1 n HIS 179 
1 n PHE 180 
1 n SER 181 
1 n TRP 182 
1 n ARG 183 
1 n ALA 184 
1 n ASN 185 
1 n ASN 186 
1 n ILE 187 
1 n GLN 188 
1 n ALA 189 
1 n TYR 190 
1 n LYS 191 
1 n THR 192 
1 n LEU 193 
1 n SER 194 
1 n HIS 195 
1 n GLN 196 
1 n HIS 197 
1 n LEU 198 
1 n GLY 199 
1 n GLU 200 
1 n ILE 201 
1 n GLN 202 
1 n GLU 203 
1 n SER 204 
1 n LEU 205 
1 n ASN 206 
1 n SER 207 
1 n LEU 208 
1 n SER 209 
1 n PHE 210 
1 n GLY 211 
1 n GLU 212 
1 n GLY 213 
1 n TRP 214 
1 n GLY 215 
1 n GLU 216 
1 n ALA 217 
1 n ALA 218 
1 n ILE 219 
1 n ASN 220 
1 n PHE 221 
1 n VAL 222 
1 n PRO 223 
1 n TRP 224 
1 n ARG 225 
1 n GLY 226 
1 n ASP 227 
1 n PHE 228 
1 n THR 229 
1 n ARG 230 
1 n GLY 231 
1 n ILE 232 
1 n PHE 233 
1 n ILE 234 
1 n SER 235 
1 n SER 236 
1 n THR 237 
1 n LEU 238 
1 n HIS 239 
1 n CYS 240 
1 n SER 241 
1 n SER 242 
1 n SER 243 
1 n LEU 244 
1 n GLU 245 
1 n GLU 246 
1 n LEU 247 
1 n ASN 248 
1 n LEU 249 
1 n LEU 250 
1 n TYR 251 
1 n LYS 252 
1 n ASP 253 
1 n PHE 254 
1 n TYR 255 
1 n LYS 256 
1 n GLY 257 
1 n ALA 258 
1 n ALA 259 
1 n PHE 260 
1 n THR 261 
1 n PHE 262 
1 n VAL 263 
1 n SER 264 
1 n ASN 265 
1 n GLU 266 
1 n PRO 267 
1 n ILE 268 
1 n PHE 269 
1 n LEU 270 
1 n LYS 271 
1 n GLN 272 
1 n VAL 273 
1 n VAL 274 
1 n ASN 275 
1 n THR 276 
1 n ASN 277 
1 n LYS 278 
1 n ALA 279 
1 n ILE 280 
1 n ILE 281 
1 n HIS 282 
1 n LEU 283 
1 n GLU 284 
1 n LYS 285 
1 n ILE 286 
1 n GLY 287 
1 n THR 288 
1 n LYS 289 
1 n LEU 290 
1 n VAL 291 
1 n VAL 292 
1 n HIS 293 
1 n SER 294 
1 n ALA 295 
1 n ILE 296 
1 n ASP 297 
1 n ASN 298 
1 n LEU 299 
1 n LEU 300 
1 n LYS 301 
1 n GLY 302 
1 n ALA 303 
1 n SER 304 
1 n GLY 305 
1 n GLN 306 
1 n ALA 307 
1 n VAL 308 
1 n GLN 309 
1 n ASN 310 
1 n MET 311 
1 n ASN 312 
1 n LEU 313 
1 n MET 314 
1 n PHE 315 
1 n GLY 316 
1 n ILE 317 
1 n ASP 318 
1 n GLU 319 
1 n LYS 320 
1 n THR 321 
1 n GLY 322 
1 n LEU 323 
1 n LYS 324 
1 n LEU 325 
1 n LYS 326 
1 n ALA 327 
1 n ALA 328 
1 n GLY 329 
1 n PHE 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 12:52:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 89.30
_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 ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n PHE . 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   ? -6.224  -17.784 -17.489 1.00 94.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.850  -16.904 -16.481 1.00 95.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.331  -17.309 -15.113 1.00 96.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.315  -18.508 -14.849 1.00 94.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.383  -17.007 -16.512 1.00 93.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.967  -16.440 -17.808 1.00 86.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.603  -14.690 -18.084 1.00 87.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.857  -13.944 -16.999 1.00 79.12 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -5.907  -16.337 -14.297 1.00 97.45 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -5.535  -16.556 -12.893 1.00 97.70 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -6.824  -16.665 -12.083 1.00 97.69 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -7.649  -15.752 -12.130 1.00 97.51 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -4.661  -15.398 -12.371 1.00 97.92 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -3.310  -15.371 -13.108 1.00 97.46 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -4.449  -15.492 -10.849 1.00 97.47 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -2.541  -14.067 -12.883 1.00 95.87 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -7.008  -17.737 -11.327 1.00 96.53 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -8.189  -17.970 -10.491 1.00 96.52 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -7.973  -17.375 -9.103  1.00 96.57 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -7.122  -17.842 -8.343  1.00 96.46 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -8.474  -19.465 -10.424 1.00 96.27 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -8.952  -20.044 -11.762 1.00 94.70 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -9.196  -21.539 -11.549 1.00 91.21 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -9.719  -22.245 -12.791 1.00 86.18 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -9.957  -23.677 -12.474 1.00 77.48 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -8.745  -16.341 -8.765  1.00 96.83 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -8.607  -15.579 -7.531  1.00 97.05 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -9.743  -15.865 -6.541  1.00 96.77 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -10.923 -15.742 -6.867  1.00 96.48 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -8.513  -14.093 -7.881  1.00 97.27 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -9.386  -16.175 -5.292  1.00 96.73 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -10.298 -16.209 -4.154  1.00 96.59 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -10.153 -14.967 -3.276  1.00 96.77 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -9.046  -14.463 -3.098  1.00 96.70 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? -11.254 -14.468 -2.698  1.00 96.62 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? -11.260 -13.300 -1.805  1.00 96.67 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? -11.945 -13.669 -0.486  1.00 96.17 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? -13.123 -14.026 -0.476  1.00 95.46 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? -11.942 -12.081 -2.467  1.00 96.92 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? -11.293 -11.734 -3.831  1.00 96.52 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? -11.891 -10.865 -1.517  1.00 96.65 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? -12.014 -10.625 -4.603  1.00 95.97 6   A 1 
ATOM 43   N N   . ILE A 1 7   ? -11.243 -13.522 0.645   1.00 96.31 7   A 1 
ATOM 44   C CA  . ILE A 1 7   ? -11.804 -13.632 1.996   1.00 95.83 7   A 1 
ATOM 45   C C   . ILE A 1 7   ? -11.953 -12.231 2.595   1.00 95.43 7   A 1 
ATOM 46   O O   . ILE A 1 7   ? -11.049 -11.408 2.506   1.00 94.46 7   A 1 
ATOM 47   C CB  . ILE A 1 7   ? -10.972 -14.576 2.894   1.00 95.33 7   A 1 
ATOM 48   C CG1 . ILE A 1 7   ? -10.826 -15.963 2.230   1.00 93.75 7   A 1 
ATOM 49   C CG2 . ILE A 1 7   ? -11.636 -14.699 4.279   1.00 94.14 7   A 1 
ATOM 50   C CD1 . ILE A 1 7   ? -10.076 -17.001 3.072   1.00 89.28 7   A 1 
ATOM 51   N N   . GLY A 1 8   ? -13.110 -11.938 3.210   1.00 93.02 8   A 1 
ATOM 52   C CA  . GLY A 1 8   ? -13.432 -10.603 3.733   1.00 91.80 8   A 1 
ATOM 53   C C   . GLY A 1 8   ? -13.983 -9.648  2.668   1.00 91.19 8   A 1 
ATOM 54   O O   . GLY A 1 8   ? -13.914 -8.432  2.824   1.00 85.49 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? -14.575 -10.187 1.607   1.00 88.04 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? -15.055 -9.431  0.447   1.00 87.19 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? -16.176 -8.418  0.713   1.00 88.92 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? -16.434 -7.569  -0.134  1.00 86.61 9   A 1 
ATOM 59   N N   . ALA A 1 10  ? -16.828 -8.442  1.896   1.00 90.93 10  A 1 
ATOM 60   C CA  . ALA A 1 10  ? -17.867 -7.474  2.265   1.00 90.51 10  A 1 
ATOM 61   C C   . ALA A 1 10  ? -17.320 -6.160  2.878   1.00 89.73 10  A 1 
ATOM 62   O O   . ALA A 1 10  ? -18.081 -5.238  3.174   1.00 87.53 10  A 1 
ATOM 63   C CB  . ALA A 1 10  ? -18.860 -8.176  3.202   1.00 90.28 10  A 1 
ATOM 64   N N   . GLY A 1 11  ? -16.010 -6.057  3.128   1.00 90.96 11  A 1 
ATOM 65   C CA  . GLY A 1 11  ? -15.365 -4.825  3.597   1.00 90.18 11  A 1 
ATOM 66   C C   . GLY A 1 11  ? -15.039 -3.855  2.454   1.00 91.03 11  A 1 
ATOM 67   O O   . GLY A 1 11  ? -15.043 -4.236  1.287   1.00 90.43 11  A 1 
ATOM 68   N N   . TYR A 1 12  ? -14.689 -2.593  2.789   1.00 89.05 12  A 1 
ATOM 69   C CA  . TYR A 1 12  ? -14.305 -1.585  1.787   1.00 89.31 12  A 1 
ATOM 70   C C   . TYR A 1 12  ? -13.131 -2.031  0.907   1.00 91.39 12  A 1 
ATOM 71   O O   . TYR A 1 12  ? -13.197 -1.918  -0.315  1.00 90.61 12  A 1 
ATOM 72   C CB  . TYR A 1 12  ? -13.935 -0.263  2.476   1.00 85.67 12  A 1 
ATOM 73   C CG  . TYR A 1 12  ? -15.106 0.461   3.101   1.00 79.32 12  A 1 
ATOM 74   C CD1 . TYR A 1 12  ? -16.073 1.059   2.270   1.00 72.10 12  A 1 
ATOM 75   C CD2 . TYR A 1 12  ? -15.229 0.543   4.500   1.00 70.08 12  A 1 
ATOM 76   C CE1 . TYR A 1 12  ? -17.170 1.729   2.838   1.00 64.83 12  A 1 
ATOM 77   C CE2 . TYR A 1 12  ? -16.325 1.213   5.073   1.00 63.63 12  A 1 
ATOM 78   C CZ  . TYR A 1 12  ? -17.295 1.807   4.240   1.00 61.98 12  A 1 
ATOM 79   O OH  . TYR A 1 12  ? -18.356 2.451   4.786   1.00 58.91 12  A 1 
ATOM 80   N N   . THR A 1 13  ? -12.075 -2.585  1.526   1.00 90.91 13  A 1 
ATOM 81   C CA  . THR A 1 13  ? -10.895 -3.104  0.822   1.00 92.38 13  A 1 
ATOM 82   C C   . THR A 1 13  ? -11.261 -4.270  -0.095  1.00 93.88 13  A 1 
ATOM 83   O O   . THR A 1 13  ? -10.869 -4.279  -1.255  1.00 93.99 13  A 1 
ATOM 84   C CB  . THR A 1 13  ? -9.836  -3.547  1.839   1.00 91.98 13  A 1 
ATOM 85   O OG1 . THR A 1 13  ? -9.575  -2.494  2.735   1.00 89.24 13  A 1 
ATOM 86   C CG2 . THR A 1 13  ? -8.514  -3.938  1.197   1.00 89.45 13  A 1 
ATOM 87   N N   . GLY A 1 14  ? -12.066 -5.224  0.399   1.00 93.21 14  A 1 
ATOM 88   C CA  . GLY A 1 14  ? -12.547 -6.346  -0.408  1.00 93.99 14  A 1 
ATOM 89   C C   . GLY A 1 14  ? -13.420 -5.896  -1.581  1.00 94.97 14  A 1 
ATOM 90   O O   . GLY A 1 14  ? -13.233 -6.367  -2.696  1.00 94.91 14  A 1 
ATOM 91   N N   . GLY A 1 15  ? -14.326 -4.929  -1.363  1.00 94.44 15  A 1 
ATOM 92   C CA  . GLY A 1 15  ? -15.145 -4.345  -2.424  1.00 94.30 15  A 1 
ATOM 93   C C   . GLY A 1 15  ? -14.316 -3.666  -3.511  1.00 94.75 15  A 1 
ATOM 94   O O   . GLY A 1 15  ? -14.564 -3.884  -4.694  1.00 94.51 15  A 1 
ATOM 95   N N   . GLU A 1 16  ? -13.300 -2.885  -3.124  1.00 94.07 16  A 1 
ATOM 96   C CA  . GLU A 1 16  ? -12.393 -2.258  -4.093  1.00 94.35 16  A 1 
ATOM 97   C C   . GLU A 1 16  ? -11.567 -3.292  -4.867  1.00 95.39 16  A 1 
ATOM 98   O O   . GLU A 1 16  ? -11.399 -3.163  -6.076  1.00 94.95 16  A 1 
ATOM 99   C CB  . GLU A 1 16  ? -11.474 -1.270  -3.368  1.00 92.95 16  A 1 
ATOM 100  C CG  . GLU A 1 16  ? -10.745 -0.340  -4.351  1.00 84.33 16  A 1 
ATOM 101  C CD  . GLU A 1 16  ? -11.691 0.639   -5.065  1.00 86.86 16  A 1 
ATOM 102  O OE1 . GLU A 1 16  ? -11.269 1.256   -6.060  1.00 80.09 16  A 1 
ATOM 103  O OE2 . GLU A 1 16  ? -12.805 0.898   -4.559  1.00 80.68 16  A 1 
ATOM 104  N N   . LEU A 1 17  ? -11.107 -4.350  -4.199  1.00 95.52 17  A 1 
ATOM 105  C CA  . LEU A 1 17  ? -10.406 -5.446  -4.860  1.00 96.54 17  A 1 
ATOM 106  C C   . LEU A 1 17  ? -11.302 -6.152  -5.885  1.00 96.94 17  A 1 
ATOM 107  O O   . LEU A 1 17  ? -10.857 -6.397  -7.003  1.00 97.10 17  A 1 
ATOM 108  C CB  . LEU A 1 17  ? -9.873  -6.413  -3.795  1.00 97.06 17  A 1 
ATOM 109  C CG  . LEU A 1 17  ? -9.064  -7.575  -4.389  1.00 96.68 17  A 1 
ATOM 110  C CD1 . LEU A 1 17  ? -7.777  -7.104  -5.058  1.00 96.30 17  A 1 
ATOM 111  C CD2 . LEU A 1 17  ? -8.701  -8.548  -3.273  1.00 96.24 17  A 1 
ATOM 112  N N   . ILE A 1 18  ? -12.572 -6.423  -5.539  1.00 96.74 18  A 1 
ATOM 113  C CA  . ILE A 1 18  ? -13.549 -7.004  -6.472  1.00 96.93 18  A 1 
ATOM 114  C C   . ILE A 1 18  ? -13.690 -6.111  -7.711  1.00 96.85 18  A 1 
ATOM 115  O O   . ILE A 1 18  ? -13.553 -6.615  -8.821  1.00 96.60 18  A 1 
ATOM 116  C CB  . ILE A 1 18  ? -14.908 -7.259  -5.776  1.00 97.12 18  A 1 
ATOM 117  C CG1 . ILE A 1 18  ? -14.784 -8.366  -4.710  1.00 96.61 18  A 1 
ATOM 118  C CG2 . ILE A 1 18  ? -15.987 -7.669  -6.798  1.00 96.56 18  A 1 
ATOM 119  C CD1 . ILE A 1 18  ? -15.910 -8.333  -3.668  1.00 95.52 18  A 1 
ATOM 120  N N   . ARG A 1 19  ? -13.868 -4.780  -7.545  1.00 96.02 19  A 1 
ATOM 121  C CA  . ARG A 1 19  ? -13.973 -3.822  -8.667  1.00 95.32 19  A 1 
ATOM 122  C C   . ARG A 1 19  ? -12.773 -3.888  -9.607  1.00 95.65 19  A 1 
ATOM 123  O O   . ARG A 1 19  ? -12.950 -3.797  -10.818 1.00 95.13 19  A 1 
ATOM 124  C CB  . ARG A 1 19  ? -14.082 -2.380  -8.152  1.00 93.98 19  A 1 
ATOM 125  C CG  . ARG A 1 19  ? -15.411 -2.091  -7.453  1.00 86.53 19  A 1 
ATOM 126  C CD  . ARG A 1 19  ? -15.388 -0.679  -6.857  1.00 84.00 19  A 1 
ATOM 127  N NE  . ARG A 1 19  ? -16.529 -0.514  -5.950  1.00 81.39 19  A 1 
ATOM 128  C CZ  . ARG A 1 19  ? -16.561 -0.650  -4.640  1.00 76.85 19  A 1 
ATOM 129  N NH1 . ARG A 1 19  ? -15.499 -0.817  -3.914  1.00 67.99 19  A 1 
ATOM 130  N NH2 . ARG A 1 19  ? -17.710 -0.621  -4.044  1.00 70.06 19  A 1 
ATOM 131  N N   . LEU A 1 20  ? -11.564 -4.022  -9.056  1.00 96.41 20  A 1 
ATOM 132  C CA  . LEU A 1 20  ? -10.355 -4.146  -9.865  1.00 96.77 20  A 1 
ATOM 133  C C   . LEU A 1 20  ? -10.309 -5.485  -10.604 1.00 97.27 20  A 1 
ATOM 134  O O   . LEU A 1 20  ? -10.029 -5.514  -11.800 1.00 97.06 20  A 1 
ATOM 135  C CB  . LEU A 1 20  ? -9.114  -3.978  -8.980  1.00 96.87 20  A 1 
ATOM 136  C CG  . LEU A 1 20  ? -8.914  -2.569  -8.397  1.00 96.24 20  A 1 
ATOM 137  C CD1 . LEU A 1 20  ? -7.701  -2.607  -7.471  1.00 95.39 20  A 1 
ATOM 138  C CD2 . LEU A 1 20  ? -8.679  -1.521  -9.479  1.00 95.41 20  A 1 
ATOM 139  N N   . LEU A 1 21  ? -10.580 -6.592  -9.903  1.00 97.26 21  A 1 
ATOM 140  C CA  . LEU A 1 21  ? -10.399 -7.933  -10.452 1.00 97.64 21  A 1 
ATOM 141  C C   . LEU A 1 21  ? -11.466 -8.321  -11.482 1.00 97.67 21  A 1 
ATOM 142  O O   . LEU A 1 21  ? -11.115 -8.990  -12.444 1.00 97.53 21  A 1 
ATOM 143  C CB  . LEU A 1 21  ? -10.312 -8.960  -9.316  1.00 97.94 21  A 1 
ATOM 144  C CG  . LEU A 1 21  ? -9.075  -8.840  -8.402  1.00 97.58 21  A 1 
ATOM 145  C CD1 . LEU A 1 21  ? -9.114  -9.981  -7.380  1.00 97.06 21  A 1 
ATOM 146  C CD2 . LEU A 1 21  ? -7.751  -8.919  -9.151  1.00 96.96 21  A 1 
ATOM 147  N N   . ILE A 1 22  ? -12.731 -7.866  -11.354 1.00 97.51 22  A 1 
ATOM 148  C CA  . ILE A 1 22  ? -13.762 -8.119  -12.384 1.00 97.08 22  A 1 
ATOM 149  C C   . ILE A 1 22  ? -13.412 -7.466  -13.729 1.00 96.94 22  A 1 
ATOM 150  O O   . ILE A 1 22  ? -13.839 -7.938  -14.772 1.00 95.70 22  A 1 
ATOM 151  C CB  . ILE A 1 22  ? -15.179 -7.682  -11.936 1.00 96.23 22  A 1 
ATOM 152  C CG1 . ILE A 1 22  ? -15.287 -6.157  -11.737 1.00 90.46 22  A 1 
ATOM 153  C CG2 . ILE A 1 22  ? -15.637 -8.492  -10.708 1.00 89.02 22  A 1 
ATOM 154  C CD1 . ILE A 1 22  ? -16.670 -5.655  -11.322 1.00 86.85 22  A 1 
ATOM 155  N N   . ASN A 1 23  ? -12.613 -6.396  -13.702 1.00 96.36 23  A 1 
ATOM 156  C CA  . ASN A 1 23  ? -12.145 -5.680  -14.889 1.00 95.64 23  A 1 
ATOM 157  C C   . ASN A 1 23  ? -10.720 -6.078  -15.307 1.00 96.40 23  A 1 
ATOM 158  O O   . ASN A 1 23  ? -10.171 -5.533  -16.266 1.00 95.31 23  A 1 
ATOM 159  C CB  . ASN A 1 23  ? -12.272 -4.172  -14.621 1.00 94.36 23  A 1 
ATOM 160  C CG  . ASN A 1 23  ? -13.722 -3.734  -14.541 1.00 91.13 23  A 1 
ATOM 161  O OD1 . ASN A 1 23  ? -14.425 -3.721  -15.531 1.00 83.20 23  A 1 
ATOM 162  N ND2 . ASN A 1 23  ? -14.214 -3.364  -13.387 1.00 81.83 23  A 1 
ATOM 163  N N   . HIS A 1 24  ? -10.088 -7.018  -14.595 1.00 97.06 24  A 1 
ATOM 164  C CA  . HIS A 1 24  ? -8.718  -7.428  -14.889 1.00 97.79 24  A 1 
ATOM 165  C C   . HIS A 1 24  ? -8.695  -8.466  -16.024 1.00 97.87 24  A 1 
ATOM 166  O O   . HIS A 1 24  ? -9.238  -9.556  -15.865 1.00 97.65 24  A 1 
ATOM 167  C CB  . HIS A 1 24  ? -8.044  -7.943  -13.614 1.00 97.98 24  A 1 
ATOM 168  C CG  . HIS A 1 24  ? -6.563  -8.159  -13.798 1.00 98.20 24  A 1 
ATOM 169  N ND1 . HIS A 1 24  ? -5.972  -9.186  -14.495 1.00 95.57 24  A 1 
ATOM 170  C CD2 . HIS A 1 24  ? -5.562  -7.341  -13.355 1.00 95.56 24  A 1 
ATOM 171  C CE1 . HIS A 1 24  ? -4.642  -8.988  -14.477 1.00 95.92 24  A 1 
ATOM 172  N NE2 . HIS A 1 24  ? -4.351  -7.877  -13.793 1.00 96.32 24  A 1 
ATOM 173  N N   . PRO A 1 25  ? -8.015  -8.223  -17.161 1.00 97.99 25  A 1 
ATOM 174  C CA  . PRO A 1 25  ? -8.149  -9.047  -18.370 1.00 97.91 25  A 1 
ATOM 175  C C   . PRO A 1 25  ? -7.585  -10.469 -18.244 1.00 98.01 25  A 1 
ATOM 176  O O   . PRO A 1 25  ? -7.804  -11.293 -19.135 1.00 97.18 25  A 1 
ATOM 177  C CB  . PRO A 1 25  ? -7.423  -8.256  -19.463 1.00 97.63 25  A 1 
ATOM 178  C CG  . PRO A 1 25  ? -6.376  -7.456  -18.689 1.00 97.03 25  A 1 
ATOM 179  C CD  . PRO A 1 25  ? -7.119  -7.106  -17.400 1.00 97.99 25  A 1 
ATOM 180  N N   . GLN A 1 26  ? -6.840  -10.767 -17.187 1.00 98.26 26  A 1 
ATOM 181  C CA  . GLN A 1 26  ? -6.188  -12.068 -16.980 1.00 98.28 26  A 1 
ATOM 182  C C   . GLN A 1 26  ? -6.597  -12.756 -15.671 1.00 98.38 26  A 1 
ATOM 183  O O   . GLN A 1 26  ? -5.994  -13.766 -15.316 1.00 97.86 26  A 1 
ATOM 184  C CB  . GLN A 1 26  ? -4.662  -11.926 -17.088 1.00 97.89 26  A 1 
ATOM 185  C CG  . GLN A 1 26  ? -4.196  -11.367 -18.441 1.00 95.96 26  A 1 
ATOM 186  C CD  . GLN A 1 26  ? -2.679  -11.419 -18.611 1.00 92.62 26  A 1 
ATOM 187  O OE1 . GLN A 1 26  ? -1.937  -11.906 -17.779 1.00 83.30 26  A 1 
ATOM 188  N NE2 . GLN A 1 26  ? -2.145  -10.931 -19.707 1.00 79.74 26  A 1 
ATOM 189  N N   . VAL A 1 27  ? -7.617  -12.242 -14.962 1.00 98.22 27  A 1 
ATOM 190  C CA  . VAL A 1 27  ? -8.078  -12.786 -13.676 1.00 98.26 27  A 1 
ATOM 191  C C   . VAL A 1 27  ? -9.546  -13.179 -13.745 1.00 98.04 27  A 1 
ATOM 192  O O   . VAL A 1 27  ? -10.352 -12.491 -14.361 1.00 97.53 27  A 1 
ATOM 193  C CB  . VAL A 1 27  ? -7.819  -11.799 -12.523 1.00 98.13 27  A 1 
ATOM 194  C CG1 . VAL A 1 27  ? -8.285  -12.345 -11.167 1.00 96.80 27  A 1 
ATOM 195  C CG2 . VAL A 1 27  ? -6.325  -11.490 -12.401 1.00 96.89 27  A 1 
ATOM 196  N N   . GLU A 1 28  ? -9.892  -14.274 -13.081 1.00 97.76 28  A 1 
ATOM 197  C CA  . GLU A 1 28  ? -11.256 -14.721 -12.816 1.00 97.48 28  A 1 
ATOM 198  C C   . GLU A 1 28  ? -11.444 -14.854 -11.301 1.00 97.59 28  A 1 
ATOM 199  O O   . GLU A 1 28  ? -10.656 -15.514 -10.629 1.00 97.12 28  A 1 
ATOM 200  C CB  . GLU A 1 28  ? -11.485 -16.055 -13.539 1.00 96.75 28  A 1 
ATOM 201  C CG  . GLU A 1 28  ? -12.900 -16.610 -13.343 1.00 93.92 28  A 1 
ATOM 202  C CD  . GLU A 1 28  ? -13.097 -17.989 -13.997 1.00 92.01 28  A 1 
ATOM 203  O OE1 . GLU A 1 28  ? -14.208 -18.539 -13.830 1.00 82.10 28  A 1 
ATOM 204  O OE2 . GLU A 1 28  ? -12.146 -18.503 -14.636 1.00 85.21 28  A 1 
ATOM 205  N N   . ILE A 1 29  ? -12.491 -14.221 -10.745 1.00 96.81 29  A 1 
ATOM 206  C CA  . ILE A 1 29  ? -12.842 -14.396 -9.332  1.00 96.78 29  A 1 
ATOM 207  C C   . ILE A 1 29  ? -13.659 -15.683 -9.197  1.00 96.39 29  A 1 
ATOM 208  O O   . ILE A 1 29  ? -14.805 -15.739 -9.639  1.00 95.65 29  A 1 
ATOM 209  C CB  . ILE A 1 29  ? -13.600 -13.178 -8.763  1.00 97.00 29  A 1 
ATOM 210  C CG1 . ILE A 1 29  ? -12.793 -11.868 -8.924  1.00 96.76 29  A 1 
ATOM 211  C CG2 . ILE A 1 29  ? -13.914 -13.429 -7.275  1.00 96.67 29  A 1 
ATOM 212  C CD1 . ILE A 1 29  ? -13.583 -10.613 -8.528  1.00 96.56 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? -13.098 -16.705 -8.543  1.00 95.85 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? -13.769 -18.001 -8.352  1.00 95.41 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? -14.666 -18.032 -7.108  1.00 95.48 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? -15.621 -18.797 -7.055  1.00 94.88 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? -12.758 -19.169 -8.364  1.00 95.13 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? -11.680 -19.042 -7.262  1.00 94.43 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? -12.115 -19.273 -9.764  1.00 93.08 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? -10.863 -20.320 -7.048  1.00 92.50 30  A 1 
ATOM 221  N N   . PHE A 1 31  ? -14.400 -17.191 -6.102  1.00 95.54 31  A 1 
ATOM 222  C CA  . PHE A 1 31  ? -15.292 -16.978 -4.959  1.00 95.51 31  A 1 
ATOM 223  C C   . PHE A 1 31  ? -15.002 -15.674 -4.214  1.00 95.98 31  A 1 
ATOM 224  O O   . PHE A 1 31  ? -13.878 -15.172 -4.187  1.00 95.88 31  A 1 
ATOM 225  C CB  . PHE A 1 31  ? -15.235 -18.163 -3.982  1.00 94.88 31  A 1 
ATOM 226  C CG  . PHE A 1 31  ? -13.967 -18.263 -3.155  1.00 95.20 31  A 1 
ATOM 227  C CD1 . PHE A 1 31  ? -12.855 -18.965 -3.652  1.00 93.77 31  A 1 
ATOM 228  C CD2 . PHE A 1 31  ? -13.897 -17.658 -1.890  1.00 93.90 31  A 1 
ATOM 229  C CE1 . PHE A 1 31  ? -11.683 -19.058 -2.889  1.00 92.59 31  A 1 
ATOM 230  C CE2 . PHE A 1 31  ? -12.723 -17.749 -1.124  1.00 92.94 31  A 1 
ATOM 231  C CZ  . PHE A 1 31  ? -11.613 -18.449 -1.622  1.00 93.07 31  A 1 
ATOM 232  N N   . VAL A 1 32  ? -16.041 -15.177 -3.519  1.00 95.86 32  A 1 
ATOM 233  C CA  . VAL A 1 32  ? -15.960 -14.079 -2.551  1.00 96.25 32  A 1 
ATOM 234  C C   . VAL A 1 32  ? -16.560 -14.556 -1.234  1.00 96.08 32  A 1 
ATOM 235  O O   . VAL A 1 32  ? -17.759 -14.830 -1.144  1.00 95.74 32  A 1 
ATOM 236  C CB  . VAL A 1 32  ? -16.664 -12.812 -3.068  1.00 96.40 32  A 1 
ATOM 237  C CG1 . VAL A 1 32  ? -16.446 -11.652 -2.091  1.00 95.72 32  A 1 
ATOM 238  C CG2 . VAL A 1 32  ? -16.139 -12.370 -4.442  1.00 95.73 32  A 1 
ATOM 239  N N   . HIS A 1 33  ? -15.736 -14.665 -0.190  1.00 95.83 33  A 1 
ATOM 240  C CA  . HIS A 1 33  ? -16.151 -15.204 1.097   1.00 95.20 33  A 1 
ATOM 241  C C   . HIS A 1 33  ? -16.663 -14.112 2.045   1.00 94.75 33  A 1 
ATOM 242  O O   . HIS A 1 33  ? -15.995 -13.105 2.295   1.00 94.10 33  A 1 
ATOM 243  C CB  . HIS A 1 33  ? -15.000 -16.013 1.704   1.00 94.70 33  A 1 
ATOM 244  C CG  . HIS A 1 33  ? -15.305 -16.561 3.072   1.00 93.47 33  A 1 
ATOM 245  N ND1 . HIS A 1 33  ? -15.128 -15.881 4.259   1.00 86.30 33  A 1 
ATOM 246  C CD2 . HIS A 1 33  ? -15.812 -17.789 3.371   1.00 85.92 33  A 1 
ATOM 247  C CE1 . HIS A 1 33  ? -15.520 -16.690 5.254   1.00 87.20 33  A 1 
ATOM 248  N NE2 . HIS A 1 33  ? -15.944 -17.862 4.756   1.00 88.60 33  A 1 
ATOM 249  N N   . SER A 1 34  ? -17.850 -14.330 2.623   1.00 94.30 34  A 1 
ATOM 250  C CA  . SER A 1 34  ? -18.415 -13.564 3.734   1.00 94.11 34  A 1 
ATOM 251  C C   . SER A 1 34  ? -19.470 -14.394 4.465   1.00 94.17 34  A 1 
ATOM 252  O O   . SER A 1 34  ? -20.554 -14.623 3.926   1.00 93.84 34  A 1 
ATOM 253  C CB  . SER A 1 34  ? -19.044 -12.267 3.220   1.00 93.92 34  A 1 
ATOM 254  O OG  . SER A 1 34  ? -19.653 -11.560 4.289   1.00 92.18 34  A 1 
ATOM 255  N N   . ASN A 1 35  ? -19.197 -14.768 5.721   1.00 93.24 35  A 1 
ATOM 256  C CA  . ASN A 1 35  ? -20.131 -15.561 6.537   1.00 92.78 35  A 1 
ATOM 257  C C   . ASN A 1 35  ? -21.512 -14.898 6.683   1.00 93.79 35  A 1 
ATOM 258  O O   . ASN A 1 35  ? -22.540 -15.550 6.541   1.00 92.71 35  A 1 
ATOM 259  C CB  . ASN A 1 35  ? -19.503 -15.800 7.925   1.00 91.55 35  A 1 
ATOM 260  C CG  . ASN A 1 35  ? -18.388 -16.831 7.895   1.00 88.99 35  A 1 
ATOM 261  O OD1 . ASN A 1 35  ? -18.384 -17.735 7.085   1.00 83.55 35  A 1 
ATOM 262  N ND2 . ASN A 1 35  ? -17.414 -16.732 8.769   1.00 82.87 35  A 1 
ATOM 263  N N   . SER A 1 36  ? -21.558 -13.580 6.929   1.00 93.49 36  A 1 
ATOM 264  C CA  . SER A 1 36  ? -22.807 -12.838 7.159   1.00 93.57 36  A 1 
ATOM 265  C C   . SER A 1 36  ? -23.621 -12.555 5.891   1.00 94.64 36  A 1 
ATOM 266  O O   . SER A 1 36  ? -24.785 -12.158 5.983   1.00 93.97 36  A 1 
ATOM 267  C CB  . SER A 1 36  ? -22.494 -11.525 7.881   1.00 92.22 36  A 1 
ATOM 268  O OG  . SER A 1 36  ? -21.566 -10.749 7.141   1.00 87.70 36  A 1 
ATOM 269  N N   . ASN A 1 37  ? -23.030 -12.722 4.716   1.00 94.46 37  A 1 
ATOM 270  C CA  . ASN A 1 37  ? -23.654 -12.416 3.428   1.00 95.25 37  A 1 
ATOM 271  C C   . ASN A 1 37  ? -23.762 -13.639 2.504   1.00 96.49 37  A 1 
ATOM 272  O O   . ASN A 1 37  ? -24.209 -13.482 1.374   1.00 96.14 37  A 1 
ATOM 273  C CB  . ASN A 1 37  ? -22.905 -11.249 2.763   1.00 95.24 37  A 1 
ATOM 274  C CG  . ASN A 1 37  ? -22.995 -9.985  3.591   1.00 94.37 37  A 1 
ATOM 275  O OD1 . ASN A 1 37  ? -24.045 -9.373  3.718   1.00 88.02 37  A 1 
ATOM 276  N ND2 . ASN A 1 37  ? -21.915 -9.582  4.211   1.00 88.52 37  A 1 
ATOM 277  N N   . ALA A 1 38  ? -23.409 -14.841 2.977   1.00 95.79 38  A 1 
ATOM 278  C CA  . ALA A 1 38  ? -23.432 -16.059 2.176   1.00 96.22 38  A 1 
ATOM 279  C C   . ALA A 1 38  ? -24.762 -16.238 1.415   1.00 96.61 38  A 1 
ATOM 280  O O   . ALA A 1 38  ? -25.848 -16.064 1.968   1.00 95.99 38  A 1 
ATOM 281  C CB  . ALA A 1 38  ? -23.131 -17.255 3.084   1.00 95.70 38  A 1 
ATOM 282  N N   . GLY A 1 39  ? -24.674 -16.561 0.127   1.00 96.53 39  A 1 
ATOM 283  C CA  . GLY A 1 39  ? -25.801 -16.729 -0.794  1.00 96.88 39  A 1 
ATOM 284  C C   . GLY A 1 39  ? -26.343 -15.431 -1.410  1.00 97.37 39  A 1 
ATOM 285  O O   . GLY A 1 39  ? -27.039 -15.497 -2.426  1.00 96.58 39  A 1 
ATOM 286  N N   . LYS A 1 40  ? -26.016 -14.245 -0.844  1.00 97.05 40  A 1 
ATOM 287  C CA  . LYS A 1 40  ? -26.460 -12.951 -1.388  1.00 96.94 40  A 1 
ATOM 288  C C   . LYS A 1 40  ? -25.571 -12.510 -2.559  1.00 97.35 40  A 1 
ATOM 289  O O   . LYS A 1 40  ? -24.372 -12.780 -2.532  1.00 97.19 40  A 1 
ATOM 290  C CB  . LYS A 1 40  ? -26.467 -11.868 -0.302  1.00 96.48 40  A 1 
ATOM 291  C CG  . LYS A 1 40  ? -27.354 -12.213 0.899   1.00 95.11 40  A 1 
ATOM 292  C CD  . LYS A 1 40  ? -27.266 -11.075 1.921   1.00 92.50 40  A 1 
ATOM 293  C CE  . LYS A 1 40  ? -27.990 -11.441 3.214   1.00 88.91 40  A 1 
ATOM 294  N NZ  . LYS A 1 40  ? -27.610 -10.494 4.295   1.00 82.66 40  A 1 
ATOM 295  N N   . PRO A 1 41  ? -26.118 -11.775 -3.549  1.00 97.43 41  A 1 
ATOM 296  C CA  . PRO A 1 41  ? -25.310 -11.120 -4.574  1.00 97.57 41  A 1 
ATOM 297  C C   . PRO A 1 41  ? -24.273 -10.175 -3.956  1.00 97.55 41  A 1 
ATOM 298  O O   . PRO A 1 41  ? -24.578 -9.472  -2.992  1.00 97.00 41  A 1 
ATOM 299  C CB  . PRO A 1 41  ? -26.298 -10.350 -5.462  1.00 97.31 41  A 1 
ATOM 300  C CG  . PRO A 1 41  ? -27.625 -11.066 -5.235  1.00 96.03 41  A 1 
ATOM 301  C CD  . PRO A 1 41  ? -27.533 -11.503 -3.778  1.00 97.40 41  A 1 
ATOM 302  N N   . VAL A 1 42  ? -23.072 -10.094 -4.536  1.00 97.05 42  A 1 
ATOM 303  C CA  . VAL A 1 42  ? -22.026 -9.145  -4.103  1.00 96.84 42  A 1 
ATOM 304  C C   . VAL A 1 42  ? -22.536 -7.701  -4.162  1.00 95.96 42  A 1 
ATOM 305  O O   . VAL A 1 42  ? -22.282 -6.914  -3.248  1.00 94.95 42  A 1 
ATOM 306  C CB  . VAL A 1 42  ? -20.759 -9.348  -4.955  1.00 96.56 42  A 1 
ATOM 307  C CG1 . VAL A 1 42  ? -19.738 -8.228  -4.764  1.00 94.22 42  A 1 
ATOM 308  C CG2 . VAL A 1 42  ? -20.062 -10.663 -4.565  1.00 94.14 42  A 1 
ATOM 309  N N   . SER A 1 43  ? -23.367 -7.388  -5.156  1.00 96.02 43  A 1 
ATOM 310  C CA  . SER A 1 43  ? -24.027 -6.088  -5.326  1.00 95.72 43  A 1 
ATOM 311  C C   . SER A 1 43  ? -25.015 -5.726  -4.205  1.00 95.27 43  A 1 
ATOM 312  O O   . SER A 1 43  ? -25.367 -4.560  -4.056  1.00 94.20 43  A 1 
ATOM 313  C CB  . SER A 1 43  ? -24.734 -6.052  -6.686  1.00 95.70 43  A 1 
ATOM 314  O OG  . SER A 1 43  ? -25.704 -7.078  -6.779  1.00 94.74 43  A 1 
ATOM 315  N N   . SER A 1 44  ? -25.437 -6.674  -3.348  1.00 95.64 44  A 1 
ATOM 316  C CA  . SER A 1 44  ? -26.249 -6.354  -2.161  1.00 94.90 44  A 1 
ATOM 317  C C   . SER A 1 44  ? -25.474 -5.582  -1.083  1.00 94.53 44  A 1 
ATOM 318  O O   . SER A 1 44  ? -26.083 -4.895  -0.266  1.00 92.60 44  A 1 
ATOM 319  C CB  . SER A 1 44  ? -26.866 -7.625  -1.564  1.00 94.66 44  A 1 
ATOM 320  O OG  . SER A 1 44  ? -25.914 -8.439  -0.902  1.00 89.95 44  A 1 
ATOM 321  N N   . VAL A 1 45  ? -24.143 -5.691  -1.080  1.00 95.06 45  A 1 
ATOM 322  C CA  . VAL A 1 45  ? -23.240 -4.956  -0.178  1.00 94.19 45  A 1 
ATOM 323  C C   . VAL A 1 45  ? -22.537 -3.826  -0.928  1.00 93.76 45  A 1 
ATOM 324  O O   . VAL A 1 45  ? -22.475 -2.700  -0.440  1.00 92.40 45  A 1 
ATOM 325  C CB  . VAL A 1 45  ? -22.214 -5.915  0.463   1.00 94.24 45  A 1 
ATOM 326  C CG1 . VAL A 1 45  ? -21.235 -5.174  1.379   1.00 92.90 45  A 1 
ATOM 327  C CG2 . VAL A 1 45  ? -22.917 -6.994  1.298   1.00 92.78 45  A 1 
ATOM 328  N N   . HIS A 1 46  ? -22.042 -4.108  -2.128  1.00 94.08 46  A 1 
ATOM 329  C CA  . HIS A 1 46  ? -21.356 -3.163  -3.005  1.00 93.26 46  A 1 
ATOM 330  C C   . HIS A 1 46  ? -22.305 -2.741  -4.130  1.00 92.70 46  A 1 
ATOM 331  O O   . HIS A 1 46  ? -22.262 -3.289  -5.229  1.00 91.18 46  A 1 
ATOM 332  C CB  . HIS A 1 46  ? -20.060 -3.803  -3.515  1.00 93.17 46  A 1 
ATOM 333  C CG  . HIS A 1 46  ? -19.156 -4.263  -2.401  1.00 93.40 46  A 1 
ATOM 334  N ND1 . HIS A 1 46  ? -18.640 -3.465  -1.400  1.00 89.27 46  A 1 
ATOM 335  C CD2 . HIS A 1 46  ? -18.760 -5.548  -2.159  1.00 90.32 46  A 1 
ATOM 336  C CE1 . HIS A 1 46  ? -17.951 -4.263  -0.569  1.00 90.47 46  A 1 
ATOM 337  N NE2 . HIS A 1 46  ? -17.998 -5.534  -0.998  1.00 90.82 46  A 1 
ATOM 338  N N   . GLN A 1 47  ? -23.223 -1.805  -3.819  1.00 92.46 47  A 1 
ATOM 339  C CA  . GLN A 1 47  ? -24.350 -1.449  -4.697  1.00 91.73 47  A 1 
ATOM 340  C C   . GLN A 1 47  ? -23.930 -0.883  -6.059  1.00 91.63 47  A 1 
ATOM 341  O O   . GLN A 1 47  ? -24.675 -0.998  -7.027  1.00 89.65 47  A 1 
ATOM 342  C CB  . GLN A 1 47  ? -25.265 -0.443  -3.985  1.00 90.98 47  A 1 
ATOM 343  C CG  . GLN A 1 47  ? -25.983 -1.063  -2.776  1.00 87.04 47  A 1 
ATOM 344  C CD  . GLN A 1 47  ? -26.941 -0.091  -2.096  1.00 78.89 47  A 1 
ATOM 345  O OE1 . GLN A 1 47  ? -26.945 1.109   -2.313  1.00 73.35 47  A 1 
ATOM 346  N NE2 . GLN A 1 47  ? -27.789 -0.573  -1.218  1.00 68.66 47  A 1 
ATOM 347  N N   . ASP A 1 48  ? -22.737 -0.316  -6.142  1.00 91.85 48  A 1 
ATOM 348  C CA  . ASP A 1 48  ? -22.137 0.153   -7.387  1.00 90.89 48  A 1 
ATOM 349  C C   . ASP A 1 48  ? -21.766 -0.985  -8.361  1.00 91.93 48  A 1 
ATOM 350  O O   . ASP A 1 48  ? -21.515 -0.721  -9.527  1.00 90.71 48  A 1 
ATOM 351  C CB  . ASP A 1 48  ? -20.912 1.007   -7.034  1.00 89.05 48  A 1 
ATOM 352  C CG  . ASP A 1 48  ? -19.840 0.209   -6.291  1.00 86.88 48  A 1 
ATOM 353  O OD1 . ASP A 1 48  ? -20.090 -0.283  -5.155  1.00 83.32 48  A 1 
ATOM 354  O OD2 . ASP A 1 48  ? -18.710 0.113   -6.802  1.00 82.65 48  A 1 
ATOM 355  N N   . LEU A 1 49  ? -21.782 -2.245  -7.904  1.00 92.46 49  A 1 
ATOM 356  C CA  . LEU A 1 49  ? -21.574 -3.428  -8.746  1.00 94.00 49  A 1 
ATOM 357  C C   . LEU A 1 49  ? -22.872 -3.994  -9.348  1.00 94.86 49  A 1 
ATOM 358  O O   . LEU A 1 49  ? -22.850 -5.071  -9.948  1.00 94.23 49  A 1 
ATOM 359  C CB  . LEU A 1 49  ? -20.799 -4.496  -7.954  1.00 94.36 49  A 1 
ATOM 360  C CG  . LEU A 1 49  ? -19.393 -4.076  -7.483  1.00 93.55 49  A 1 
ATOM 361  C CD1 . LEU A 1 49  ? -18.741 -5.241  -6.734  1.00 91.48 49  A 1 
ATOM 362  C CD2 . LEU A 1 49  ? -18.484 -3.702  -8.655  1.00 91.57 49  A 1 
ATOM 363  N N   . ILE A 1 50  ? -24.019 -3.314  -9.183  1.00 94.67 50  A 1 
ATOM 364  C CA  . ILE A 1 50  ? -25.273 -3.699  -9.846  1.00 94.95 50  A 1 
ATOM 365  C C   . ILE A 1 50  ? -25.074 -3.618  -11.365 1.00 94.76 50  A 1 
ATOM 366  O O   . ILE A 1 50  ? -24.763 -2.558  -11.894 1.00 93.47 50  A 1 
ATOM 367  C CB  . ILE A 1 50  ? -26.452 -2.813  -9.374  1.00 94.97 50  A 1 
ATOM 368  C CG1 . ILE A 1 50  ? -26.762 -3.090  -7.886  1.00 93.55 50  A 1 
ATOM 369  C CG2 . ILE A 1 50  ? -27.714 -3.063  -10.227 1.00 93.28 50  A 1 
ATOM 370  C CD1 . ILE A 1 50  ? -27.733 -2.089  -7.243  1.00 89.68 50  A 1 
ATOM 371  N N   . GLY A 1 51  ? -25.294 -4.743  -12.059 1.00 96.21 51  A 1 
ATOM 372  C CA  . GLY A 1 51  ? -25.099 -4.858  -13.510 1.00 96.17 51  A 1 
ATOM 373  C C   . GLY A 1 51  ? -23.652 -5.128  -13.950 1.00 96.45 51  A 1 
ATOM 374  O O   . GLY A 1 51  ? -23.444 -5.410  -15.123 1.00 94.80 51  A 1 
ATOM 375  N N   . GLU A 1 52  ? -22.680 -5.101  -13.022 1.00 96.23 52  A 1 
ATOM 376  C CA  . GLU A 1 52  ? -21.260 -5.346  -13.316 1.00 95.81 52  A 1 
ATOM 377  C C   . GLU A 1 52  ? -20.846 -6.806  -13.072 1.00 96.25 52  A 1 
ATOM 378  O O   . GLU A 1 52  ? -19.869 -7.288  -13.647 1.00 94.56 52  A 1 
ATOM 379  C CB  . GLU A 1 52  ? -20.387 -4.421  -12.449 1.00 94.76 52  A 1 
ATOM 380  C CG  . GLU A 1 52  ? -20.635 -2.919  -12.676 1.00 92.24 52  A 1 
ATOM 381  C CD  . GLU A 1 52  ? -20.277 -2.445  -14.092 1.00 90.31 52  A 1 
ATOM 382  O OE1 . GLU A 1 52  ? -20.942 -1.497  -14.565 1.00 82.00 52  A 1 
ATOM 383  O OE2 . GLU A 1 52  ? -19.326 -3.009  -14.675 1.00 82.11 52  A 1 
ATOM 384  N N   . THR A 1 53  ? -21.563 -7.529  -12.182 1.00 96.06 53  A 1 
ATOM 385  C CA  . THR A 1 53  ? -21.241 -8.923  -11.847 1.00 96.59 53  A 1 
ATOM 386  C C   . THR A 1 53  ? -22.431 -9.677  -11.248 1.00 97.03 53  A 1 
ATOM 387  O O   . THR A 1 53  ? -23.208 -9.131  -10.464 1.00 96.47 53  A 1 
ATOM 388  C CB  . THR A 1 53  ? -20.033 -8.978  -10.897 1.00 96.44 53  A 1 
ATOM 389  O OG1 . THR A 1 53  ? -19.599 -10.305 -10.727 1.00 95.31 53  A 1 
ATOM 390  C CG2 . THR A 1 53  ? -20.282 -8.399  -9.502  1.00 94.65 53  A 1 
ATOM 391  N N   . ASP A 1 54  ? -22.510 -10.985 -11.529 1.00 97.05 54  A 1 
ATOM 392  C CA  . ASP A 1 54  ? -23.462 -11.933 -10.927 1.00 96.95 54  A 1 
ATOM 393  C C   . ASP A 1 54  ? -22.865 -12.722 -9.746  1.00 97.27 54  A 1 
ATOM 394  O O   . ASP A 1 54  ? -23.488 -13.657 -9.223  1.00 96.19 54  A 1 
ATOM 395  C CB  . ASP A 1 54  ? -24.001 -12.882 -12.011 1.00 96.14 54  A 1 
ATOM 396  C CG  . ASP A 1 54  ? -24.854 -12.164 -13.056 1.00 92.84 54  A 1 
ATOM 397  O OD1 . ASP A 1 54  ? -25.714 -11.358 -12.637 1.00 88.04 54  A 1 
ATOM 398  O OD2 . ASP A 1 54  ? -24.673 -12.482 -14.248 1.00 88.30 54  A 1 
ATOM 399  N N   . LEU A 1 55  ? -21.657 -12.367 -9.288  1.00 96.97 55  A 1 
ATOM 400  C CA  . LEU A 1 55  ? -20.986 -13.026 -8.168  1.00 97.06 55  A 1 
ATOM 401  C C   . LEU A 1 55  ? -21.845 -12.974 -6.899  1.00 97.48 55  A 1 
ATOM 402  O O   . LEU A 1 55  ? -22.458 -11.958 -6.556  1.00 97.31 55  A 1 
ATOM 403  C CB  . LEU A 1 55  ? -19.604 -12.403 -7.900  1.00 96.88 55  A 1 
ATOM 404  C CG  . LEU A 1 55  ? -18.523 -12.737 -8.945  1.00 95.52 55  A 1 
ATOM 405  C CD1 . LEU A 1 55  ? -17.295 -11.856 -8.693  1.00 93.50 55  A 1 
ATOM 406  C CD2 . LEU A 1 55  ? -18.079 -14.196 -8.873  1.00 93.63 55  A 1 
ATOM 407  N N   . LYS A 1 56  ? -21.841 -14.074 -6.149  1.00 96.65 56  A 1 
ATOM 408  C CA  . LYS A 1 56  ? -22.487 -14.200 -4.841  1.00 96.96 56  A 1 
ATOM 409  C C   . LYS A 1 56  ? -21.447 -14.451 -3.759  1.00 96.82 56  A 1 
ATOM 410  O O   . LYS A 1 56  ? -20.443 -15.112 -3.998  1.00 96.42 56  A 1 
ATOM 411  C CB  . LYS A 1 56  ? -23.547 -15.309 -4.861  1.00 97.21 56  A 1 
ATOM 412  C CG  . LYS A 1 56  ? -24.703 -14.968 -5.810  1.00 96.30 56  A 1 
ATOM 413  C CD  . LYS A 1 56  ? -25.775 -16.059 -5.773  1.00 94.89 56  A 1 
ATOM 414  C CE  . LYS A 1 56  ? -26.879 -15.704 -6.768  1.00 90.56 56  A 1 
ATOM 415  N NZ  . LYS A 1 56  ? -27.925 -16.751 -6.821  1.00 83.28 56  A 1 
ATOM 416  N N   . PHE A 1 57  ? -21.723 -13.953 -2.557  1.00 96.82 57  A 1 
ATOM 417  C CA  . PHE A 1 57  ? -20.936 -14.317 -1.390  1.00 96.73 57  A 1 
ATOM 418  C C   . PHE A 1 57  ? -21.119 -15.800 -1.051  1.00 96.79 57  A 1 
ATOM 419  O O   . PHE A 1 57  ? -22.219 -16.343 -1.154  1.00 96.42 57  A 1 
ATOM 420  C CB  . PHE A 1 57  ? -21.319 -13.443 -0.196  1.00 96.33 57  A 1 
ATOM 421  C CG  . PHE A 1 57  ? -20.946 -11.986 -0.353  1.00 96.43 57  A 1 
ATOM 422  C CD1 . PHE A 1 57  ? -19.595 -11.603 -0.301  1.00 95.35 57  A 1 
ATOM 423  C CD2 . PHE A 1 57  ? -21.944 -11.013 -0.529  1.00 95.65 57  A 1 
ATOM 424  C CE1 . PHE A 1 57  ? -19.239 -10.249 -0.424  1.00 95.27 57  A 1 
ATOM 425  C CE2 . PHE A 1 57  ? -21.590 -9.658  -0.648  1.00 95.21 57  A 1 
ATOM 426  C CZ  . PHE A 1 57  ? -20.238 -9.274  -0.593  1.00 95.30 57  A 1 
ATOM 427  N N   . THR A 1 58  ? -20.054 -16.433 -0.571  1.00 95.56 58  A 1 
ATOM 428  C CA  . THR A 1 58  ? -20.065 -17.789 -0.020  1.00 95.17 58  A 1 
ATOM 429  C C   . THR A 1 58  ? -19.511 -17.791 1.403   1.00 94.78 58  A 1 
ATOM 430  O O   . THR A 1 58  ? -18.797 -16.871 1.802   1.00 94.16 58  A 1 
ATOM 431  C CB  . THR A 1 58  ? -19.312 -18.763 -0.945  1.00 94.77 58  A 1 
ATOM 432  O OG1 . THR A 1 58  ? -19.405 -20.068 -0.437  1.00 91.89 58  A 1 
ATOM 433  C CG2 . THR A 1 58  ? -17.826 -18.437 -1.104  1.00 91.41 58  A 1 
ATOM 434  N N   . ASN A 1 59  ? -19.847 -18.809 2.195   1.00 94.20 59  A 1 
ATOM 435  C CA  . ASN A 1 59  ? -19.191 -19.134 3.463   1.00 93.10 59  A 1 
ATOM 436  C C   . ASN A 1 59  ? -18.243 -20.342 3.341   1.00 92.65 59  A 1 
ATOM 437  O O   . ASN A 1 59  ? -17.711 -20.801 4.345   1.00 90.59 59  A 1 
ATOM 438  C CB  . ASN A 1 59  ? -20.259 -19.334 4.555   1.00 92.26 59  A 1 
ATOM 439  C CG  . ASN A 1 59  ? -21.178 -20.517 4.305   1.00 92.04 59  A 1 
ATOM 440  O OD1 . ASN A 1 59  ? -21.238 -21.099 3.232   1.00 86.03 59  A 1 
ATOM 441  N ND2 . ASN A 1 59  ? -21.964 -20.889 5.283   1.00 86.23 59  A 1 
ATOM 442  N N   . SER A 1 60  ? -18.049 -20.868 2.131   1.00 91.07 60  A 1 
ATOM 443  C CA  . SER A 1 60  ? -17.183 -22.012 1.845   1.00 90.66 60  A 1 
ATOM 444  C C   . SER A 1 60  ? -15.877 -21.575 1.187   1.00 90.77 60  A 1 
ATOM 445  O O   . SER A 1 60  ? -15.868 -20.669 0.351   1.00 88.35 60  A 1 
ATOM 446  C CB  . SER A 1 60  ? -17.921 -23.016 0.951   1.00 88.40 60  A 1 
ATOM 447  O OG  . SER A 1 60  ? -17.099 -24.146 0.737   1.00 80.80 60  A 1 
ATOM 448  N N   . LEU A 1 61  ? -14.786 -22.255 1.541   1.00 87.02 61  A 1 
ATOM 449  C CA  . LEU A 1 61  ? -13.481 -22.139 0.880   1.00 86.16 61  A 1 
ATOM 450  C C   . LEU A 1 61  ? -13.228 -23.280 -0.120  1.00 85.77 61  A 1 
ATOM 451  O O   . LEU A 1 61  ? -12.181 -23.292 -0.759  1.00 81.97 61  A 1 
ATOM 452  C CB  . LEU A 1 61  ? -12.361 -22.058 1.938   1.00 84.94 61  A 1 
ATOM 453  C CG  . LEU A 1 61  ? -12.494 -20.901 2.944   1.00 83.58 61  A 1 
ATOM 454  C CD1 . LEU A 1 61  ? -11.272 -20.887 3.866   1.00 78.92 61  A 1 
ATOM 455  C CD2 . LEU A 1 61  ? -12.592 -19.537 2.259   1.00 79.15 61  A 1 
ATOM 456  N N   . THR A 1 62  ? -14.176 -24.206 -0.290  1.00 83.17 62  A 1 
ATOM 457  C CA  . THR A 1 62  ? -14.051 -25.355 -1.209  1.00 81.88 62  A 1 
ATOM 458  C C   . THR A 1 62  ? -13.591 -24.964 -2.623  1.00 81.38 62  A 1 
ATOM 459  O O   . THR A 1 62  ? -12.690 -25.631 -3.120  1.00 78.38 62  A 1 
ATOM 460  C CB  . THR A 1 62  ? -15.362 -26.163 -1.287  1.00 79.21 62  A 1 
ATOM 461  O OG1 . THR A 1 62  ? -15.777 -26.532 0.004   1.00 73.94 62  A 1 
ATOM 462  C CG2 . THR A 1 62  ? -15.227 -27.451 -2.094  1.00 73.27 62  A 1 
ATOM 463  N N   . PRO A 1 63  ? -14.093 -23.859 -3.248  1.00 82.47 63  A 1 
ATOM 464  C CA  . PRO A 1 63  ? -13.662 -23.481 -4.596  1.00 80.90 63  A 1 
ATOM 465  C C   . PRO A 1 63  ? -12.151 -23.243 -4.730  1.00 81.32 63  A 1 
ATOM 466  O O   . PRO A 1 63  ? -11.606 -23.340 -5.825  1.00 79.33 63  A 1 
ATOM 467  C CB  . PRO A 1 63  ? -14.443 -22.207 -4.933  1.00 78.86 63  A 1 
ATOM 468  C CG  . PRO A 1 63  ? -15.683 -22.297 -4.056  1.00 76.17 63  A 1 
ATOM 469  C CD  . PRO A 1 63  ? -15.139 -22.952 -2.792  1.00 79.77 63  A 1 
ATOM 470  N N   . LEU A 1 64  ? -11.455 -22.945 -3.623  1.00 81.19 64  A 1 
ATOM 471  C CA  . LEU A 1 64  ? -10.007 -22.775 -3.621  1.00 80.48 64  A 1 
ATOM 472  C C   . LEU A 1 64  ? -9.278  -24.096 -3.917  1.00 81.71 64  A 1 
ATOM 473  O O   . LEU A 1 64  ? -8.260  -24.086 -4.605  1.00 79.21 64  A 1 
ATOM 474  C CB  . LEU A 1 64  ? -9.598  -22.191 -2.257  1.00 78.64 64  A 1 
ATOM 475  C CG  . LEU A 1 64  ? -8.163  -21.659 -2.206  1.00 73.60 64  A 1 
ATOM 476  C CD1 . LEU A 1 64  ? -7.978  -20.434 -3.103  1.00 72.48 64  A 1 
ATOM 477  C CD2 . LEU A 1 64  ? -7.836  -21.260 -0.763  1.00 72.52 64  A 1 
ATOM 478  N N   . GLY A 1 65  ? -9.814  -25.220 -3.420  1.00 81.27 65  A 1 
ATOM 479  C CA  . GLY A 1 65  ? -9.273  -26.560 -3.659  1.00 80.62 65  A 1 
ATOM 480  C C   . GLY A 1 65  ? -9.461  -27.058 -5.094  1.00 82.37 65  A 1 
ATOM 481  O O   . GLY A 1 65  ? -8.690  -27.903 -5.544  1.00 77.27 65  A 1 
ATOM 482  N N   . ASP A 1 66  ? -10.411 -26.472 -5.838  1.00 77.79 66  A 1 
ATOM 483  C CA  . ASP A 1 66  ? -10.720 -26.831 -7.230  1.00 76.56 66  A 1 
ATOM 484  C C   . ASP A 1 66  ? -9.792  -26.125 -8.252  1.00 77.22 66  A 1 
ATOM 485  O O   . ASP A 1 66  ? -10.134 -25.940 -9.426  1.00 72.17 66  A 1 
ATOM 486  C CB  . ASP A 1 66  ? -12.216 -26.587 -7.508  1.00 73.15 66  A 1 
ATOM 487  C CG  . ASP A 1 66  ? -13.158 -27.387 -6.601  1.00 69.54 66  A 1 
ATOM 488  O OD1 . ASP A 1 66  ? -12.805 -28.529 -6.230  1.00 64.27 66  A 1 
ATOM 489  O OD2 . ASP A 1 66  ? -14.251 -26.854 -6.304  1.00 65.40 66  A 1 
ATOM 490  N N   . GLY A 1 67  ? -8.601  -25.710 -7.804  1.00 83.49 67  A 1 
ATOM 491  C CA  . GLY A 1 67  ? -7.566  -25.099 -8.647  1.00 84.17 67  A 1 
ATOM 492  C C   . GLY A 1 67  ? -7.536  -23.570 -8.606  1.00 87.11 67  A 1 
ATOM 493  O O   . GLY A 1 67  ? -7.475  -22.941 -9.664  1.00 79.14 67  A 1 
ATOM 494  N N   . GLY A 1 68  ? -7.609  -22.966 -7.416  1.00 90.88 68  A 1 
ATOM 495  C CA  . GLY A 1 68  ? -7.282  -21.554 -7.212  1.00 92.65 68  A 1 
ATOM 496  C C   . GLY A 1 68  ? -5.775  -21.292 -7.316  1.00 93.98 68  A 1 
ATOM 497  O O   . GLY A 1 68  ? -4.976  -22.110 -6.864  1.00 92.74 68  A 1 
ATOM 498  N N   . ASP A 1 69  ? -5.406  -20.134 -7.856  1.00 96.24 69  A 1 
ATOM 499  C CA  . ASP A 1 69  ? -4.008  -19.719 -8.038  1.00 96.63 69  A 1 
ATOM 500  C C   . ASP A 1 69  ? -3.567  -18.698 -6.978  1.00 97.00 69  A 1 
ATOM 501  O O   . ASP A 1 69  ? -2.414  -18.702 -6.534  1.00 96.69 69  A 1 
ATOM 502  C CB  . ASP A 1 69  ? -3.842  -19.097 -9.429  1.00 96.57 69  A 1 
ATOM 503  C CG  . ASP A 1 69  ? -4.182  -20.041 -10.579 1.00 96.10 69  A 1 
ATOM 504  O OD1 . ASP A 1 69  ? -3.533  -21.101 -10.674 1.00 93.96 69  A 1 
ATOM 505  O OD2 . ASP A 1 69  ? -5.050  -19.649 -11.390 1.00 94.25 69  A 1 
ATOM 506  N N   . VAL A 1 70  ? -4.472  -17.799 -6.565  1.00 96.88 70  A 1 
ATOM 507  C CA  . VAL A 1 70  ? -4.200  -16.740 -5.585  1.00 97.26 70  A 1 
ATOM 508  C C   . VAL A 1 70  ? -5.364  -16.538 -4.620  1.00 97.00 70  A 1 
ATOM 509  O O   . VAL A 1 70  ? -6.534  -16.558 -5.003  1.00 96.87 70  A 1 
ATOM 510  C CB  . VAL A 1 70  ? -3.777  -15.434 -6.279  1.00 97.51 70  A 1 
ATOM 511  C CG1 . VAL A 1 70  ? -4.871  -14.816 -7.156  1.00 97.05 70  A 1 
ATOM 512  C CG2 . VAL A 1 70  ? -3.288  -14.376 -5.286  1.00 96.80 70  A 1 
ATOM 513  N N   . LEU A 1 71  ? -5.037  -16.299 -3.348  1.00 97.20 71  A 1 
ATOM 514  C CA  . LEU A 1 71  ? -5.975  -15.970 -2.287  1.00 97.09 71  A 1 
ATOM 515  C C   . LEU A 1 71  ? -5.661  -14.591 -1.708  1.00 97.33 71  A 1 
ATOM 516  O O   . LEU A 1 71  ? -4.568  -14.361 -1.192  1.00 97.25 71  A 1 
ATOM 517  C CB  . LEU A 1 71  ? -5.916  -17.074 -1.221  1.00 96.62 71  A 1 
ATOM 518  C CG  . LEU A 1 71  ? -6.899  -16.868 -0.058  1.00 95.59 71  A 1 
ATOM 519  C CD1 . LEU A 1 71  ? -8.351  -16.931 -0.533  1.00 94.42 71  A 1 
ATOM 520  C CD2 . LEU A 1 71  ? -6.684  -17.956 0.989   1.00 94.45 71  A 1 
ATOM 521  N N   . PHE A 1 72  ? -6.646  -13.690 -1.733  1.00 97.56 72  A 1 
ATOM 522  C CA  . PHE A 1 72  ? -6.578  -12.388 -1.081  1.00 97.52 72  A 1 
ATOM 523  C C   . PHE A 1 72  ? -7.268  -12.434 0.284   1.00 97.05 72  A 1 
ATOM 524  O O   . PHE A 1 72  ? -8.437  -12.817 0.391   1.00 96.74 72  A 1 
ATOM 525  C CB  . PHE A 1 72  ? -7.198  -11.320 -1.976  1.00 97.81 72  A 1 
ATOM 526  C CG  . PHE A 1 72  ? -6.477  -11.101 -3.290  1.00 98.16 72  A 1 
ATOM 527  C CD1 . PHE A 1 72  ? -5.463  -10.132 -3.381  1.00 97.99 72  A 1 
ATOM 528  C CD2 . PHE A 1 72  ? -6.836  -11.846 -4.428  1.00 98.05 72  A 1 
ATOM 529  C CE1 . PHE A 1 72  ? -4.824  -9.890  -4.607  1.00 97.98 72  A 1 
ATOM 530  C CE2 . PHE A 1 72  ? -6.192  -11.610 -5.654  1.00 97.98 72  A 1 
ATOM 531  C CZ  . PHE A 1 72  ? -5.191  -10.625 -5.746  1.00 98.15 72  A 1 
ATOM 532  N N   . LEU A 1 73  ? -6.567  -11.997 1.329   1.00 97.33 73  A 1 
ATOM 533  C CA  . LEU A 1 73  ? -7.081  -11.896 2.693   1.00 97.09 73  A 1 
ATOM 534  C C   . LEU A 1 73  ? -7.384  -10.424 3.009   1.00 96.87 73  A 1 
ATOM 535  O O   . LEU A 1 73  ? -6.490  -9.637  3.319   1.00 96.19 73  A 1 
ATOM 536  C CB  . LEU A 1 73  ? -6.078  -12.534 3.675   1.00 96.87 73  A 1 
ATOM 537  C CG  . LEU A 1 73  ? -5.653  -13.983 3.353   1.00 96.22 73  A 1 
ATOM 538  C CD1 . LEU A 1 73  ? -4.671  -14.487 4.405   1.00 95.30 73  A 1 
ATOM 539  C CD2 . LEU A 1 73  ? -6.839  -14.946 3.316   1.00 95.13 73  A 1 
ATOM 540  N N   . CYS A 1 74  ? -8.664  -10.029 2.922   1.00 95.98 74  A 1 
ATOM 541  C CA  . CYS A 1 74  ? -9.156  -8.658  3.127   1.00 95.12 74  A 1 
ATOM 542  C C   . CYS A 1 74  ? -9.870  -8.515  4.482   1.00 92.85 74  A 1 
ATOM 543  O O   . CYS A 1 74  ? -11.043 -8.119  4.546   1.00 88.40 74  A 1 
ATOM 544  C CB  . CYS A 1 74  ? -10.060 -8.259  1.948   1.00 95.30 74  A 1 
ATOM 545  S SG  . CYS A 1 74  ? -9.168  -8.297  0.374   1.00 94.60 74  A 1 
ATOM 546  N N   . MET A 1 75  ? -9.198  -8.877  5.575   1.00 93.05 75  A 1 
ATOM 547  C CA  . MET A 1 75  ? -9.800  -9.021  6.911   1.00 90.73 75  A 1 
ATOM 548  C C   . MET A 1 75  ? -9.172  -8.076  7.944   1.00 88.95 75  A 1 
ATOM 549  O O   . MET A 1 75  ? -8.301  -7.258  7.624   1.00 80.18 75  A 1 
ATOM 550  C CB  . MET A 1 75  ? -9.707  -10.491 7.340   1.00 87.91 75  A 1 
ATOM 551  C CG  . MET A 1 75  ? -10.465 -11.421 6.388   1.00 85.66 75  A 1 
ATOM 552  S SD  . MET A 1 75  ? -10.481 -13.155 6.899   1.00 81.62 75  A 1 
ATOM 553  C CE  . MET A 1 75  ? -8.706  -13.509 6.849   1.00 71.56 75  A 1 
ATOM 554  N N   . GLY A 1 76  ? -9.651  -8.144  9.197   1.00 84.94 76  A 1 
ATOM 555  C CA  . GLY A 1 76  ? -9.076  -7.430  10.337  1.00 83.75 76  A 1 
ATOM 556  C C   . GLY A 1 76  ? -7.756  -8.042  10.810  1.00 85.66 76  A 1 
ATOM 557  O O   . GLY A 1 76  ? -7.371  -9.135  10.400  1.00 81.38 76  A 1 
ATOM 558  N N   . HIS A 1 77  ? -7.046  -7.323  11.698  1.00 81.70 77  A 1 
ATOM 559  C CA  . HIS A 1 77  ? -5.829  -7.832  12.327  1.00 79.66 77  A 1 
ATOM 560  C C   . HIS A 1 77  ? -6.104  -9.102  13.147  1.00 79.68 77  A 1 
ATOM 561  O O   . HIS A 1 77  ? -7.054  -9.126  13.923  1.00 76.90 77  A 1 
ATOM 562  C CB  . HIS A 1 77  ? -5.227  -6.746  13.216  1.00 76.54 77  A 1 
ATOM 563  C CG  . HIS A 1 77  ? -3.975  -7.200  13.927  1.00 68.03 77  A 1 
ATOM 564  N ND1 . HIS A 1 77  ? -2.852  -7.728  13.342  1.00 58.03 77  A 1 
ATOM 565  C CD2 . HIS A 1 77  ? -3.744  -7.176  15.279  1.00 54.10 77  A 1 
ATOM 566  C CE1 . HIS A 1 77  ? -1.963  -8.007  14.308  1.00 53.32 77  A 1 
ATOM 567  N NE2 . HIS A 1 77  ? -2.460  -7.679  15.508  1.00 53.65 77  A 1 
ATOM 568  N N   . GLY A 1 78  ? -5.253  -10.114 13.010  1.00 79.57 78  A 1 
ATOM 569  C CA  . GLY A 1 78  ? -5.373  -11.425 13.652  1.00 81.63 78  A 1 
ATOM 570  C C   . GLY A 1 78  ? -6.213  -12.432 12.864  1.00 86.04 78  A 1 
ATOM 571  O O   . GLY A 1 78  ? -6.029  -13.641 13.019  1.00 83.11 78  A 1 
ATOM 572  N N   . ASP A 1 79  ? -7.106  -11.966 11.989  1.00 88.60 79  A 1 
ATOM 573  C CA  . ASP A 1 79  ? -8.015  -12.843 11.247  1.00 90.37 79  A 1 
ATOM 574  C C   . ASP A 1 79  ? -7.295  -13.637 10.145  1.00 92.13 79  A 1 
ATOM 575  O O   . ASP A 1 79  ? -7.658  -14.787 9.895   1.00 91.37 79  A 1 
ATOM 576  C CB  . ASP A 1 79  ? -9.178  -12.038 10.646  1.00 88.13 79  A 1 
ATOM 577  C CG  . ASP A 1 79  ? -10.186 -11.495 11.660  1.00 84.90 79  A 1 
ATOM 578  O OD1 . ASP A 1 79  ? -10.392 -12.141 12.711  1.00 80.77 79  A 1 
ATOM 579  O OD2 . ASP A 1 79  ? -10.820 -10.463 11.335  1.00 80.08 79  A 1 
ATOM 580  N N   . SER A 1 80  ? -6.251  -13.082 9.516   1.00 93.62 80  A 1 
ATOM 581  C CA  . SER A 1 80  ? -5.470  -13.806 8.506   1.00 94.25 80  A 1 
ATOM 582  C C   . SER A 1 80  ? -4.716  -14.981 9.128   1.00 94.34 80  A 1 
ATOM 583  O O   . SER A 1 80  ? -4.824  -16.106 8.637   1.00 93.96 80  A 1 
ATOM 584  C CB  . SER A 1 80  ? -4.501  -12.879 7.776   1.00 94.17 80  A 1 
ATOM 585  O OG  . SER A 1 80  ? -5.203  -11.869 7.089   1.00 91.47 80  A 1 
ATOM 586  N N   . LYS A 1 81  ? -4.035  -14.767 10.267  1.00 94.74 81  A 1 
ATOM 587  C CA  . LYS A 1 81  ? -3.379  -15.844 11.038  1.00 94.56 81  A 1 
ATOM 588  C C   . LYS A 1 81  ? -4.374  -16.934 11.439  1.00 94.42 81  A 1 
ATOM 589  O O   . LYS A 1 81  ? -4.075  -18.118 11.305  1.00 93.64 81  A 1 
ATOM 590  C CB  . LYS A 1 81  ? -2.675  -15.276 12.289  1.00 94.23 81  A 1 
ATOM 591  C CG  . LYS A 1 81  ? -1.368  -14.544 11.940  1.00 90.97 81  A 1 
ATOM 592  C CD  . LYS A 1 81  ? -0.622  -13.991 13.170  1.00 89.15 81  A 1 
ATOM 593  C CE  . LYS A 1 81  ? 0.669   -13.297 12.694  1.00 84.28 81  A 1 
ATOM 594  N NZ  . LYS A 1 81  ? 1.429   -12.587 13.761  1.00 76.51 81  A 1 
ATOM 595  N N   . LYS A 1 82  ? -5.577  -16.539 11.886  1.00 94.10 82  A 1 
ATOM 596  C CA  . LYS A 1 82  ? -6.643  -17.469 12.266  1.00 93.37 82  A 1 
ATOM 597  C C   . LYS A 1 82  ? -7.105  -18.328 11.086  1.00 93.33 82  A 1 
ATOM 598  O O   . LYS A 1 82  ? -7.097  -19.551 11.196  1.00 92.46 82  A 1 
ATOM 599  C CB  . LYS A 1 82  ? -7.790  -16.674 12.900  1.00 92.93 82  A 1 
ATOM 600  C CG  . LYS A 1 82  ? -8.898  -17.612 13.373  1.00 87.21 82  A 1 
ATOM 601  C CD  . LYS A 1 82  ? -10.034 -16.828 14.032  1.00 83.90 82  A 1 
ATOM 602  C CE  . LYS A 1 82  ? -11.114 -17.849 14.369  1.00 76.33 82  A 1 
ATOM 603  N NZ  . LYS A 1 82  ? -12.303 -17.220 14.974  1.00 69.08 82  A 1 
ATOM 604  N N   . ILE A 1 83  ? -7.443  -17.715 9.951   1.00 93.51 83  A 1 
ATOM 605  C CA  . ILE A 1 83  ? -7.876  -18.438 8.744   1.00 92.84 83  A 1 
ATOM 606  C C   . ILE A 1 83  ? -6.813  -19.433 8.276   1.00 93.18 83  A 1 
ATOM 607  O O   . ILE A 1 83  ? -7.145  -20.570 7.952   1.00 92.38 83  A 1 
ATOM 608  C CB  . ILE A 1 83  ? -8.247  -17.439 7.625   1.00 91.74 83  A 1 
ATOM 609  C CG1 . ILE A 1 83  ? -9.586  -16.720 7.930   1.00 86.72 83  A 1 
ATOM 610  C CG2 . ILE A 1 83  ? -8.283  -18.078 6.231   1.00 86.82 83  A 1 
ATOM 611  C CD1 . ILE A 1 83  ? -10.856 -17.573 7.829   1.00 75.87 83  A 1 
ATOM 612  N N   . LEU A 1 84  ? -5.539  -19.029 8.267   1.00 92.99 84  A 1 
ATOM 613  C CA  . LEU A 1 84  ? -4.436  -19.901 7.854   1.00 93.20 84  A 1 
ATOM 614  C C   . LEU A 1 84  ? -4.162  -21.035 8.853   1.00 93.01 84  A 1 
ATOM 615  O O   . LEU A 1 84  ? -3.598  -22.049 8.464   1.00 92.52 84  A 1 
ATOM 616  C CB  . LEU A 1 84  ? -3.172  -19.049 7.637   1.00 93.98 84  A 1 
ATOM 617  C CG  . LEU A 1 84  ? -3.252  -18.031 6.487   1.00 93.72 84  A 1 
ATOM 618  C CD1 . LEU A 1 84  ? -1.941  -17.250 6.413   1.00 92.32 84  A 1 
ATOM 619  C CD2 . LEU A 1 84  ? -3.485  -18.690 5.133   1.00 92.44 84  A 1 
ATOM 620  N N   . SER A 1 85  ? -4.544  -20.872 10.125  1.00 93.20 85  A 1 
ATOM 621  C CA  . SER A 1 85  ? -4.416  -21.916 11.153  1.00 92.63 85  A 1 
ATOM 622  C C   . SER A 1 85  ? -5.585  -22.907 11.132  1.00 92.09 85  A 1 
ATOM 623  O O   . SER A 1 85  ? -5.407  -24.079 11.444  1.00 90.69 85  A 1 
ATOM 624  C CB  . SER A 1 85  ? -4.329  -21.292 12.549  1.00 92.58 85  A 1 
ATOM 625  O OG  . SER A 1 85  ? -3.255  -20.381 12.634  1.00 85.80 85  A 1 
ATOM 626  N N   . GLU A 1 86  ? -6.783  -22.434 10.779  1.00 91.81 86  A 1 
ATOM 627  C CA  . GLU A 1 86  ? -8.014  -23.236 10.782  1.00 91.32 86  A 1 
ATOM 628  C C   . GLU A 1 86  ? -8.264  -23.966 9.451   1.00 91.28 86  A 1 
ATOM 629  O O   . GLU A 1 86  ? -9.084  -24.885 9.400   1.00 89.28 86  A 1 
ATOM 630  C CB  . GLU A 1 86  ? -9.208  -22.330 11.140  1.00 91.07 86  A 1 
ATOM 631  C CG  . GLU A 1 86  ? -9.177  -21.855 12.605  1.00 89.59 86  A 1 
ATOM 632  C CD  . GLU A 1 86  ? -10.318 -20.890 12.980  1.00 88.57 86  A 1 
ATOM 633  O OE1 . GLU A 1 86  ? -10.485 -20.617 14.191  1.00 83.37 86  A 1 
ATOM 634  O OE2 . GLU A 1 86  ? -11.021 -20.358 12.092  1.00 84.43 86  A 1 
ATOM 635  N N   . ASN A 1 87  ? -7.573  -23.577 8.372   1.00 91.28 87  A 1 
ATOM 636  C CA  . ASN A 1 87  ? -7.790  -24.128 7.037   1.00 90.74 87  A 1 
ATOM 637  C C   . ASN A 1 87  ? -6.479  -24.595 6.397   1.00 90.71 87  A 1 
ATOM 638  O O   . ASN A 1 87  ? -5.481  -23.879 6.376   1.00 88.71 87  A 1 
ATOM 639  C CB  . ASN A 1 87  ? -8.500  -23.099 6.143   1.00 91.01 87  A 1 
ATOM 640  C CG  . ASN A 1 87  ? -9.835  -22.651 6.702   1.00 90.78 87  A 1 
ATOM 641  O OD1 . ASN A 1 87  ? -10.876 -23.207 6.398   1.00 85.16 87  A 1 
ATOM 642  N ND2 . ASN A 1 87  ? -9.848  -21.625 7.524   1.00 86.13 87  A 1 
ATOM 643  N N   . VAL A 1 88  ? -6.506  -25.780 5.783   1.00 89.91 88  A 1 
ATOM 644  C CA  . VAL A 1 88  ? -5.387  -26.286 4.983   1.00 89.39 88  A 1 
ATOM 645  C C   . VAL A 1 88  ? -5.445  -25.650 3.596   1.00 89.91 88  A 1 
ATOM 646  O O   . VAL A 1 88  ? -6.296  -25.990 2.777   1.00 88.40 88  A 1 
ATOM 647  C CB  . VAL A 1 88  ? -5.382  -27.827 4.920   1.00 87.69 88  A 1 
ATOM 648  C CG1 . VAL A 1 88  ? -4.180  -28.338 4.114   1.00 83.97 88  A 1 
ATOM 649  C CG2 . VAL A 1 88  ? -5.301  -28.436 6.325   1.00 84.74 88  A 1 
ATOM 650  N N   . ILE A 1 89  ? -4.532  -24.717 3.330   1.00 90.19 89  A 1 
ATOM 651  C CA  . ILE A 1 89  ? -4.379  -24.073 2.019   1.00 90.91 89  A 1 
ATOM 652  C C   . ILE A 1 89  ? -3.144  -24.661 1.340   1.00 90.98 89  A 1 
ATOM 653  O O   . ILE A 1 89  ? -2.040  -24.583 1.883   1.00 90.08 89  A 1 
ATOM 654  C CB  . ILE A 1 89  ? -4.322  -22.537 2.159   1.00 91.37 89  A 1 
ATOM 655  C CG1 . ILE A 1 89  ? -5.608  -22.020 2.853   1.00 90.10 89  A 1 
ATOM 656  C CG2 . ILE A 1 89  ? -4.135  -21.877 0.779   1.00 89.81 89  A 1 
ATOM 657  C CD1 . ILE A 1 89  ? -5.619  -20.516 3.115   1.00 84.82 89  A 1 
ATOM 658  N N   . SER A 1 90  ? -3.322  -25.235 0.141   1.00 91.83 90  A 1 
ATOM 659  C CA  . SER A 1 90  ? -2.227  -25.815 -0.649  1.00 92.08 90  A 1 
ATOM 660  C C   . SER A 1 90  ? -1.062  -24.830 -0.807  1.00 92.90 90  A 1 
ATOM 661  O O   . SER A 1 90  ? -1.276  -23.640 -1.046  1.00 92.77 90  A 1 
ATOM 662  C CB  . SER A 1 90  ? -2.742  -26.238 -2.031  1.00 91.17 90  A 1 
ATOM 663  O OG  . SER A 1 90  ? -1.670  -26.702 -2.832  1.00 85.84 90  A 1 
ATOM 664  N N   . SER A 1 91  ? 0.173   -25.318 -0.708  1.00 91.96 91  A 1 
ATOM 665  C CA  . SER A 1 91  ? 1.393   -24.512 -0.878  1.00 92.08 91  A 1 
ATOM 666  C C   . SER A 1 91  ? 1.524   -23.890 -2.271  1.00 93.30 91  A 1 
ATOM 667  O O   . SER A 1 91  ? 2.202   -22.877 -2.418  1.00 92.50 91  A 1 
ATOM 668  C CB  . SER A 1 91  ? 2.626   -25.372 -0.587  1.00 90.90 91  A 1 
ATOM 669  O OG  . SER A 1 91  ? 2.602   -26.543 -1.381  1.00 85.58 91  A 1 
ATOM 670  N N   . ASN A 1 92  ? 0.833   -24.443 -3.270  1.00 93.20 92  A 1 
ATOM 671  C CA  . ASN A 1 92  ? 0.820   -23.918 -4.638  1.00 93.58 92  A 1 
ATOM 672  C C   . ASN A 1 92  ? -0.014  -22.636 -4.783  1.00 95.13 92  A 1 
ATOM 673  O O   . ASN A 1 92  ? 0.163   -21.903 -5.753  1.00 94.55 92  A 1 
ATOM 674  C CB  . ASN A 1 92  ? 0.294   -25.012 -5.581  1.00 91.94 92  A 1 
ATOM 675  C CG  . ASN A 1 92  ? 1.199   -26.232 -5.651  1.00 81.77 92  A 1 
ATOM 676  O OD1 . ASN A 1 92  ? 2.363   -26.220 -5.291  1.00 70.70 92  A 1 
ATOM 677  N ND2 . ASN A 1 92  ? 0.688   -27.342 -6.126  1.00 71.31 92  A 1 
ATOM 678  N N   . ILE A 1 93  ? -0.915  -22.355 -3.828  1.00 94.69 93  A 1 
ATOM 679  C CA  . ILE A 1 93  ? -1.761  -21.162 -3.847  1.00 95.46 93  A 1 
ATOM 680  C C   . ILE A 1 93  ? -0.975  -19.999 -3.252  1.00 96.00 93  A 1 
ATOM 681  O O   . ILE A 1 93  ? -0.592  -20.025 -2.074  1.00 95.68 93  A 1 
ATOM 682  C CB  . ILE A 1 93  ? -3.095  -21.414 -3.114  1.00 95.42 93  A 1 
ATOM 683  C CG1 . ILE A 1 93  ? -3.875  -22.555 -3.811  1.00 94.23 93  A 1 
ATOM 684  C CG2 . ILE A 1 93  ? -3.935  -20.123 -3.073  1.00 94.82 93  A 1 
ATOM 685  C CD1 . ILE A 1 93  ? -5.046  -23.085 -2.992  1.00 90.73 93  A 1 
ATOM 686  N N   . LYS A 1 94  ? -0.766  -18.955 -4.056  1.00 96.86 94  A 1 
ATOM 687  C CA  . LYS A 1 94  ? -0.147  -17.701 -3.624  1.00 97.34 94  A 1 
ATOM 688  C C   . LYS A 1 94  ? -1.101  -16.939 -2.704  1.00 97.38 94  A 1 
ATOM 689  O O   . LYS A 1 94  ? -2.308  -16.946 -2.916  1.00 97.29 94  A 1 
ATOM 690  C CB  . LYS A 1 94  ? 0.255   -16.870 -4.854  1.00 97.71 94  A 1 
ATOM 691  C CG  . LYS A 1 94  ? 1.396   -17.530 -5.657  1.00 97.29 94  A 1 
ATOM 692  C CD  . LYS A 1 94  ? 1.686   -16.738 -6.932  1.00 96.53 94  A 1 
ATOM 693  C CE  . LYS A 1 94  ? 2.785   -17.372 -7.797  1.00 94.05 94  A 1 
ATOM 694  N NZ  . LYS A 1 94  ? 4.143   -16.905 -7.422  1.00 90.86 94  A 1 
ATOM 695  N N   . ILE A 1 95  ? -0.568  -16.268 -1.681  1.00 97.66 95  A 1 
ATOM 696  C CA  . ILE A 1 95  ? -1.385  -15.506 -0.724  1.00 97.83 95  A 1 
ATOM 697  C C   . ILE A 1 95  ? -0.967  -14.039 -0.747  1.00 98.06 95  A 1 
ATOM 698  O O   . ILE A 1 95  ? 0.217   -13.722 -0.669  1.00 97.98 95  A 1 
ATOM 699  C CB  . ILE A 1 95  ? -1.326  -16.114 0.692   1.00 97.43 95  A 1 
ATOM 700  C CG1 . ILE A 1 95  ? -1.828  -17.580 0.660   1.00 96.15 95  A 1 
ATOM 701  C CG2 . ILE A 1 95  ? -2.158  -15.266 1.679   1.00 96.79 95  A 1 
ATOM 702  C CD1 . ILE A 1 95  ? -1.805  -18.289 2.012   1.00 93.13 95  A 1 
ATOM 703  N N   . ILE A 1 96  ? -1.953  -13.135 -0.800  1.00 98.15 96  A 1 
ATOM 704  C CA  . ILE A 1 96  ? -1.749  -11.699 -0.609  1.00 98.29 96  A 1 
ATOM 705  C C   . ILE A 1 96  ? -2.606  -11.261 0.578   1.00 97.98 96  A 1 
ATOM 706  O O   . ILE A 1 96  ? -3.834  -11.191 0.488   1.00 97.74 96  A 1 
ATOM 707  C CB  . ILE A 1 96  ? -2.033  -10.906 -1.905  1.00 98.51 96  A 1 
ATOM 708  C CG1 . ILE A 1 96  ? -1.148  -11.429 -3.065  1.00 98.23 96  A 1 
ATOM 709  C CG2 . ILE A 1 96  ? -1.773  -9.410  -1.651  1.00 98.36 96  A 1 
ATOM 710  C CD1 . ILE A 1 96  ? -1.396  -10.759 -4.417  1.00 97.41 96  A 1 
ATOM 711  N N   . ASP A 1 97  ? -1.951  -10.992 1.708   1.00 97.86 97  A 1 
ATOM 712  C CA  . ASP A 1 97  ? -2.602  -10.519 2.925   1.00 97.73 97  A 1 
ATOM 713  C C   . ASP A 1 97  ? -2.687  -8.990  2.932   1.00 97.73 97  A 1 
ATOM 714  O O   . ASP A 1 97  ? -1.669  -8.299  2.877   1.00 97.21 97  A 1 
ATOM 715  C CB  . ASP A 1 97  ? -1.867  -11.051 4.162   1.00 97.20 97  A 1 
ATOM 716  C CG  . ASP A 1 97  ? -2.538  -10.548 5.439   1.00 96.08 97  A 1 
ATOM 717  O OD1 . ASP A 1 97  ? -3.787  -10.609 5.504   1.00 93.21 97  A 1 
ATOM 718  O OD2 . ASP A 1 97  ? -1.834  -10.050 6.335   1.00 92.54 97  A 1 
ATOM 719  N N   . LEU A 1 98  ? -3.905  -8.444  3.001   1.00 96.86 98  A 1 
ATOM 720  C CA  . LEU A 1 98  ? -4.179  -7.009  3.115   1.00 96.48 98  A 1 
ATOM 721  C C   . LEU A 1 98  ? -4.442  -6.578  4.567   1.00 95.38 98  A 1 
ATOM 722  O O   . LEU A 1 98  ? -4.598  -5.379  4.827   1.00 93.43 98  A 1 
ATOM 723  C CB  . LEU A 1 98  ? -5.330  -6.593  2.183   1.00 96.77 98  A 1 
ATOM 724  C CG  . LEU A 1 98  ? -5.019  -6.703  0.670   1.00 96.18 98  A 1 
ATOM 725  C CD1 . LEU A 1 98  ? -5.365  -8.071  0.087   1.00 94.29 98  A 1 
ATOM 726  C CD2 . LEU A 1 98  ? -5.819  -5.659  -0.111  1.00 93.98 98  A 1 
ATOM 727  N N   . ALA A 1 99  ? -4.475  -7.517  5.514   1.00 94.67 99  A 1 
ATOM 728  C CA  . ALA A 1 99  ? -4.425  -7.220  6.941   1.00 92.76 99  A 1 
ATOM 729  C C   . ALA A 1 99  ? -3.005  -6.766  7.347   1.00 91.11 99  A 1 
ATOM 730  O O   . ALA A 1 99  ? -2.147  -6.512  6.504   1.00 86.55 99  A 1 
ATOM 731  C CB  . ALA A 1 99  ? -4.919  -8.446  7.721   1.00 91.37 99  A 1 
ATOM 732  N N   . ASN A 1 100 ? -2.739  -6.615  8.646   1.00 93.44 100 A 1 
ATOM 733  C CA  . ASN A 1 100 ? -1.415  -6.244  9.156   1.00 92.84 100 A 1 
ATOM 734  C C   . ASN A 1 100 ? -0.707  -7.393  9.883   1.00 94.19 100 A 1 
ATOM 735  O O   . ASN A 1 100 ? 0.257   -7.153  10.602  1.00 92.36 100 A 1 
ATOM 736  C CB  . ASN A 1 100 ? -1.518  -4.948  9.985   1.00 89.25 100 A 1 
ATOM 737  C CG  . ASN A 1 100 ? -2.398  -5.059  11.209  1.00 85.51 100 A 1 
ATOM 738  O OD1 . ASN A 1 100 ? -3.326  -5.839  11.277  1.00 76.86 100 A 1 
ATOM 739  N ND2 . ASN A 1 100 ? -2.183  -4.233  12.202  1.00 77.25 100 A 1 
ATOM 740  N N   . ASP A 1 101 ? -1.169  -8.626  9.697   1.00 94.74 101 A 1 
ATOM 741  C CA  . ASP A 1 101 ? -0.722  -9.802  10.445  1.00 95.36 101 A 1 
ATOM 742  C C   . ASP A 1 101 ? 0.735   -10.184 10.168  1.00 95.74 101 A 1 
ATOM 743  O O   . ASP A 1 101 ? 1.410   -10.683 11.068  1.00 94.52 101 A 1 
ATOM 744  C CB  . ASP A 1 101 ? -1.652  -10.982 10.117  1.00 94.80 101 A 1 
ATOM 745  C CG  . ASP A 1 101 ? -3.003  -10.899 10.829  1.00 93.94 101 A 1 
ATOM 746  O OD1 . ASP A 1 101 ? -3.419  -9.786  11.220  1.00 91.15 101 A 1 
ATOM 747  O OD2 . ASP A 1 101 ? -3.623  -11.962 11.032  1.00 90.68 101 A 1 
ATOM 748  N N   . PHE A 1 102 ? 1.229   -9.917  8.957   1.00 96.85 102 A 1 
ATOM 749  C CA  . PHE A 1 102 ? 2.531   -10.381 8.470   1.00 97.10 102 A 1 
ATOM 750  C C   . PHE A 1 102 ? 3.457   -9.254  7.993   1.00 97.31 102 A 1 
ATOM 751  O O   . PHE A 1 102 ? 4.481   -9.522  7.373   1.00 96.69 102 A 1 
ATOM 752  C CB  . PHE A 1 102 ? 2.295   -11.424 7.368   1.00 97.05 102 A 1 
ATOM 753  C CG  . PHE A 1 102 ? 1.388   -12.570 7.775   1.00 97.03 102 A 1 
ATOM 754  C CD1 . PHE A 1 102 ? 1.800   -13.474 8.769   1.00 96.12 102 A 1 
ATOM 755  C CD2 . PHE A 1 102 ? 0.124   -12.722 7.175   1.00 96.24 102 A 1 
ATOM 756  C CE1 . PHE A 1 102 ? 0.954   -14.528 9.161   1.00 95.62 102 A 1 
ATOM 757  C CE2 . PHE A 1 102 ? -0.719  -13.778 7.566   1.00 95.64 102 A 1 
ATOM 758  C CZ  . PHE A 1 102 ? -0.305  -14.681 8.560   1.00 95.75 102 A 1 
ATOM 759  N N   . ARG A 1 103 ? 3.125   -7.978  8.267   1.00 96.76 103 A 1 
ATOM 760  C CA  . ARG A 1 103 ? 3.876   -6.827  7.723   1.00 96.76 103 A 1 
ATOM 761  C C   . ARG A 1 103 ? 5.226   -6.598  8.395   1.00 96.77 103 A 1 
ATOM 762  O O   . ARG A 1 103 ? 6.141   -6.118  7.734   1.00 96.09 103 A 1 
ATOM 763  C CB  . ARG A 1 103 ? 3.037   -5.554  7.842   1.00 96.26 103 A 1 
ATOM 764  C CG  . ARG A 1 103 ? 1.833   -5.584  6.905   1.00 95.39 103 A 1 
ATOM 765  C CD  . ARG A 1 103 ? 1.060   -4.282  7.070   1.00 94.73 103 A 1 
ATOM 766  N NE  . ARG A 1 103 ? -0.155  -4.288  6.253   1.00 93.04 103 A 1 
ATOM 767  C CZ  . ARG A 1 103 ? -1.177  -3.475  6.390   1.00 93.26 103 A 1 
ATOM 768  N NH1 . ARG A 1 103 ? -1.192  -2.520  7.274   1.00 89.45 103 A 1 
ATOM 769  N NH2 . ARG A 1 103 ? -2.216  -3.618  5.622   1.00 88.58 103 A 1 
ATOM 770  N N   . LEU A 1 104 ? 5.344   -6.914  9.683   1.00 96.87 104 A 1 
ATOM 771  C CA  . LEU A 1 104 ? 6.586   -6.769  10.436  1.00 96.82 104 A 1 
ATOM 772  C C   . LEU A 1 104 ? 7.452   -8.016  10.262  1.00 97.00 104 A 1 
ATOM 773  O O   . LEU A 1 104 ? 6.936   -9.135  10.254  1.00 96.30 104 A 1 
ATOM 774  C CB  . LEU A 1 104 ? 6.285   -6.509  11.923  1.00 96.23 104 A 1 
ATOM 775  C CG  . LEU A 1 104 ? 5.461   -5.243  12.203  1.00 95.01 104 A 1 
ATOM 776  C CD1 . LEU A 1 104 ? 5.249   -5.097  13.710  1.00 92.84 104 A 1 
ATOM 777  C CD2 . LEU A 1 104 ? 6.142   -3.972  11.697  1.00 92.48 104 A 1 
ATOM 778  N N   . GLN A 1 105 ? 8.771   -7.844  10.203  1.00 96.62 105 A 1 
ATOM 779  C CA  . GLN A 1 105 ? 9.721   -8.939  10.000  1.00 96.21 105 A 1 
ATOM 780  C C   . GLN A 1 105 ? 9.556   -10.063 11.037  1.00 96.87 105 A 1 
ATOM 781  O O   . GLN A 1 105 ? 9.571   -11.239 10.677  1.00 96.45 105 A 1 
ATOM 782  C CB  . GLN A 1 105 ? 11.143  -8.364  10.023  1.00 95.01 105 A 1 
ATOM 783  C CG  . GLN A 1 105 ? 12.192  -9.411  9.629   1.00 82.28 105 A 1 
ATOM 784  C CD  . GLN A 1 105 ? 13.614  -8.862  9.623   1.00 73.87 105 A 1 
ATOM 785  O OE1 . GLN A 1 105 ? 13.923  -7.797  10.112  1.00 65.68 105 A 1 
ATOM 786  N NE2 . GLN A 1 105 ? 14.556  -9.593  9.079   1.00 61.42 105 A 1 
ATOM 787  N N   . LYS A 1 106 ? 9.325   -9.709  12.305  1.00 96.25 106 A 1 
ATOM 788  C CA  . LYS A 1 106 ? 9.074   -10.667 13.396  1.00 96.11 106 A 1 
ATOM 789  C C   . LYS A 1 106 ? 7.800   -11.504 13.211  1.00 96.64 106 A 1 
ATOM 790  O O   . LYS A 1 106 ? 7.687   -12.575 13.795  1.00 96.16 106 A 1 
ATOM 791  C CB  . LYS A 1 106 ? 9.047   -9.916  14.739  1.00 95.82 106 A 1 
ATOM 792  C CG  . LYS A 1 106 ? 7.802   -9.023  14.876  1.00 94.36 106 A 1 
ATOM 793  C CD  . LYS A 1 106 ? 7.755   -8.295  16.222  1.00 91.10 106 A 1 
ATOM 794  C CE  . LYS A 1 106 ? 6.440   -7.519  16.268  1.00 85.83 106 A 1 
ATOM 795  N NZ  . LYS A 1 106 ? 6.307   -6.750  17.529  1.00 77.92 106 A 1 
ATOM 796  N N   . ASP A 1 107 ? 6.841   -11.008 12.430  1.00 95.78 107 A 1 
ATOM 797  C CA  . ASP A 1 107 ? 5.539   -11.630 12.179  1.00 95.97 107 A 1 
ATOM 798  C C   . ASP A 1 107 ? 5.443   -12.276 10.792  1.00 96.64 107 A 1 
ATOM 799  O O   . ASP A 1 107 ? 4.459   -12.961 10.511  1.00 95.88 107 A 1 
ATOM 800  C CB  . ASP A 1 107 ? 4.438   -10.577 12.371  1.00 95.37 107 A 1 
ATOM 801  C CG  . ASP A 1 107 ? 4.225   -10.199 13.832  1.00 94.28 107 A 1 
ATOM 802  O OD1 . ASP A 1 107 ? 3.861   -11.120 14.609  1.00 91.32 107 A 1 
ATOM 803  O OD2 . ASP A 1 107 ? 4.331   -8.995  14.157  1.00 91.12 107 A 1 
ATOM 804  N N   . ALA A 1 108 ? 6.454   -12.105 9.941   1.00 95.23 108 A 1 
ATOM 805  C CA  . ALA A 1 108 ? 6.441   -12.470 8.523   1.00 95.80 108 A 1 
ATOM 806  C C   . ALA A 1 108 ? 6.434   -13.988 8.235   1.00 96.36 108 A 1 
ATOM 807  O O   . ALA A 1 108 ? 6.434   -14.388 7.071   1.00 95.44 108 A 1 
ATOM 808  C CB  . ALA A 1 108 ? 7.621   -11.768 7.843   1.00 95.53 108 A 1 
ATOM 809  N N   . GLN A 1 109 ? 6.431   -14.832 9.263   1.00 96.41 109 A 1 
ATOM 810  C CA  . GLN A 1 109 ? 6.414   -16.294 9.138   1.00 95.92 109 A 1 
ATOM 811  C C   . GLN A 1 109 ? 5.126   -16.882 9.730   1.00 95.47 109 A 1 
ATOM 812  O O   . GLN A 1 109 ? 4.733   -16.547 10.848  1.00 93.63 109 A 1 
ATOM 813  C CB  . GLN A 1 109 ? 7.676   -16.858 9.820   1.00 94.81 109 A 1 
ATOM 814  C CG  . GLN A 1 109 ? 7.901   -18.353 9.527   1.00 91.95 109 A 1 
ATOM 815  C CD  . GLN A 1 109 ? 8.371   -18.637 8.103   1.00 91.62 109 A 1 
ATOM 816  O OE1 . GLN A 1 109 ? 9.048   -17.848 7.463   1.00 86.20 109 A 1 
ATOM 817  N NE2 . GLN A 1 109 ? 8.049   -19.788 7.554   1.00 83.00 109 A 1 
ATOM 818  N N   . HIS A 1 110 ? 4.482   -17.795 8.993   1.00 94.58 110 A 1 
ATOM 819  C CA  . HIS A 1 110 ? 3.351   -18.584 9.476   1.00 93.68 110 A 1 
ATOM 820  C C   . HIS A 1 110 ? 3.481   -20.038 9.007   1.00 93.24 110 A 1 
ATOM 821  O O   . HIS A 1 110 ? 3.245   -20.350 7.839   1.00 90.83 110 A 1 
ATOM 822  C CB  . HIS A 1 110 ? 2.037   -17.950 9.016   1.00 92.88 110 A 1 
ATOM 823  C CG  . HIS A 1 110 ? 0.844   -18.642 9.617   1.00 92.26 110 A 1 
ATOM 824  N ND1 . HIS A 1 110 ? 0.320   -18.409 10.872  1.00 85.29 110 A 1 
ATOM 825  C CD2 . HIS A 1 110 ? 0.107   -19.639 9.036   1.00 85.14 110 A 1 
ATOM 826  C CE1 . HIS A 1 110 ? -0.714  -19.247 11.038  1.00 85.86 110 A 1 
ATOM 827  N NE2 . HIS A 1 110 ? -0.876  -20.013 9.949   1.00 86.90 110 A 1 
ATOM 828  N N   . GLY A 1 111 ? 3.875   -20.934 9.910   1.00 92.72 111 A 1 
ATOM 829  C CA  . GLY A 1 111 ? 4.249   -22.303 9.548   1.00 91.77 111 A 1 
ATOM 830  C C   . GLY A 1 111 ? 5.385   -22.295 8.516   1.00 92.50 111 A 1 
ATOM 831  O O   . GLY A 1 111 ? 6.403   -21.637 8.726   1.00 90.01 111 A 1 
ATOM 832  N N   . GLU A 1 112 ? 5.192   -22.966 7.392   1.00 90.86 112 A 1 
ATOM 833  C CA  . GLU A 1 112 ? 6.161   -22.983 6.279   1.00 91.47 112 A 1 
ATOM 834  C C   . GLU A 1 112 ? 6.073   -21.745 5.363   1.00 93.08 112 A 1 
ATOM 835  O O   . GLU A 1 112 ? 6.934   -21.535 4.510   1.00 90.85 112 A 1 
ATOM 836  C CB  . GLU A 1 112 ? 5.971   -24.269 5.460   1.00 89.16 112 A 1 
ATOM 837  C CG  . GLU A 1 112 ? 6.200   -25.537 6.305   1.00 80.17 112 A 1 
ATOM 838  C CD  . GLU A 1 112 ? 6.070   -26.837 5.493   1.00 71.73 112 A 1 
ATOM 839  O OE1 . GLU A 1 112 ? 6.504   -27.881 6.027   1.00 64.39 112 A 1 
ATOM 840  O OE2 . GLU A 1 112 ? 5.521   -26.781 4.369   1.00 67.25 112 A 1 
ATOM 841  N N   . ARG A 1 113 ? 5.049   -20.892 5.528   1.00 94.50 113 A 1 
ATOM 842  C CA  . ARG A 1 113 ? 4.827   -19.724 4.665   1.00 94.70 113 A 1 
ATOM 843  C C   . ARG A 1 113 ? 5.611   -18.519 5.161   1.00 95.47 113 A 1 
ATOM 844  O O   . ARG A 1 113 ? 5.334   -18.002 6.243   1.00 94.67 113 A 1 
ATOM 845  C CB  . ARG A 1 113 ? 3.331   -19.393 4.556   1.00 93.94 113 A 1 
ATOM 846  C CG  . ARG A 1 113 ? 2.534   -20.517 3.878   1.00 91.84 113 A 1 
ATOM 847  C CD  . ARG A 1 113 ? 1.070   -20.110 3.731   1.00 90.10 113 A 1 
ATOM 848  N NE  . ARG A 1 113 ? 0.297   -21.125 3.003   1.00 89.33 113 A 1 
ATOM 849  C CZ  . ARG A 1 113 ? 0.133   -21.223 1.692   1.00 88.65 113 A 1 
ATOM 850  N NH1 . ARG A 1 113 ? 0.676   -20.398 0.844   1.00 83.07 113 A 1 
ATOM 851  N NH2 . ARG A 1 113 ? -0.609  -22.176 1.202   1.00 83.26 113 A 1 
ATOM 852  N N   . LYS A 1 114 ? 6.522   -18.022 4.325   1.00 96.16 114 A 1 
ATOM 853  C CA  . LYS A 1 114 ? 7.200   -16.737 4.514   1.00 96.65 114 A 1 
ATOM 854  C C   . LYS A 1 114 ? 6.497   -15.654 3.698   1.00 97.31 114 A 1 
ATOM 855  O O   . LYS A 1 114 ? 6.294   -15.823 2.497   1.00 96.88 114 A 1 
ATOM 856  C CB  . LYS A 1 114 ? 8.682   -16.881 4.144   1.00 95.98 114 A 1 
ATOM 857  C CG  . LYS A 1 114 ? 9.464   -15.598 4.443   1.00 91.01 114 A 1 
ATOM 858  C CD  . LYS A 1 114 ? 10.946  -15.767 4.102   1.00 86.13 114 A 1 
ATOM 859  C CE  . LYS A 1 114 ? 11.676  -14.455 4.386   1.00 76.32 114 A 1 
ATOM 860  N NZ  . LYS A 1 114 ? 13.118  -14.534 4.034   1.00 66.45 114 A 1 
ATOM 861  N N   . PHE A 1 115 ? 6.150   -14.541 4.345   1.00 97.61 115 A 1 
ATOM 862  C CA  . PHE A 1 115 ? 5.554   -13.366 3.716   1.00 97.82 115 A 1 
ATOM 863  C C   . PHE A 1 115 ? 6.634   -12.334 3.385   1.00 97.86 115 A 1 
ATOM 864  O O   . PHE A 1 115 ? 7.487   -12.017 4.212   1.00 97.22 115 A 1 
ATOM 865  C CB  . PHE A 1 115 ? 4.445   -12.791 4.607   1.00 97.68 115 A 1 
ATOM 866  C CG  . PHE A 1 115 ? 3.186   -13.641 4.638   1.00 97.79 115 A 1 
ATOM 867  C CD1 . PHE A 1 115 ? 2.065   -13.269 3.867   1.00 96.96 115 A 1 
ATOM 868  C CD2 . PHE A 1 115 ? 3.134   -14.817 5.408   1.00 97.11 115 A 1 
ATOM 869  C CE1 . PHE A 1 115 ? 0.911   -14.067 3.864   1.00 96.60 115 A 1 
ATOM 870  C CE2 . PHE A 1 115 ? 1.981   -15.622 5.398   1.00 96.67 115 A 1 
ATOM 871  C CZ  . PHE A 1 115 ? 0.869   -15.246 4.626   1.00 97.12 115 A 1 
ATOM 872  N N   . ILE A 1 116 ? 6.586   -11.799 2.172   1.00 98.18 116 A 1 
ATOM 873  C CA  . ILE A 1 116 ? 7.431   -10.694 1.716   1.00 98.31 116 A 1 
ATOM 874  C C   . ILE A 1 116 ? 6.629   -9.400  1.821   1.00 98.38 116 A 1 
ATOM 875  O O   . ILE A 1 116 ? 5.462   -9.354  1.433   1.00 98.17 116 A 1 
ATOM 876  C CB  . ILE A 1 116 ? 7.948   -10.961 0.284   1.00 98.17 116 A 1 
ATOM 877  C CG1 . ILE A 1 116 ? 8.741   -12.284 0.175   1.00 96.90 116 A 1 
ATOM 878  C CG2 . ILE A 1 116 ? 8.794   -9.790  -0.237  1.00 97.28 116 A 1 
ATOM 879  C CD1 . ILE A 1 116 ? 9.946   -12.413 1.118   1.00 91.16 116 A 1 
ATOM 880  N N   . TYR A 1 117 ? 7.240   -8.325  2.331   1.00 98.21 117 A 1 
ATOM 881  C CA  . TYR A 1 117 ? 6.592   -7.017  2.400   1.00 98.23 117 A 1 
ATOM 882  C C   . TYR A 1 117 ? 6.354   -6.461  0.992   1.00 98.27 117 A 1 
ATOM 883  O O   . TYR A 1 117 ? 7.298   -6.261  0.222   1.00 97.90 117 A 1 
ATOM 884  C CB  . TYR A 1 117 ? 7.411   -6.069  3.277   1.00 97.99 117 A 1 
ATOM 885  C CG  . TYR A 1 117 ? 6.701   -4.761  3.555   1.00 98.03 117 A 1 
ATOM 886  C CD1 . TYR A 1 117 ? 7.139   -3.566  2.952   1.00 97.43 117 A 1 
ATOM 887  C CD2 . TYR A 1 117 ? 5.592   -4.744  4.422   1.00 97.49 117 A 1 
ATOM 888  C CE1 . TYR A 1 117 ? 6.478   -2.357  3.225   1.00 97.15 117 A 1 
ATOM 889  C CE2 . TYR A 1 117 ? 4.927   -3.533  4.692   1.00 97.07 117 A 1 
ATOM 890  C CZ  . TYR A 1 117 ? 5.371   -2.337  4.097   1.00 97.62 117 A 1 
ATOM 891  O OH  . TYR A 1 117 ? 4.735   -1.167  4.359   1.00 96.99 117 A 1 
ATOM 892  N N   . GLY A 1 118 ? 5.095   -6.238  0.637   1.00 97.95 118 A 1 
ATOM 893  C CA  . GLY A 1 118 ? 4.616   -6.032  -0.729  1.00 98.03 118 A 1 
ATOM 894  C C   . GLY A 1 118 ? 4.691   -4.600  -1.249  1.00 98.22 118 A 1 
ATOM 895  O O   . GLY A 1 118 ? 3.701   -4.115  -1.799  1.00 97.55 118 A 1 
ATOM 896  N N   . LEU A 1 119 ? 5.817   -3.899  -1.078  1.00 98.21 119 A 1 
ATOM 897  C CA  . LEU A 1 119 ? 6.066   -2.573  -1.646  1.00 98.25 119 A 1 
ATOM 898  C C   . LEU A 1 119 ? 7.083   -2.687  -2.800  1.00 98.25 119 A 1 
ATOM 899  O O   . LEU A 1 119 ? 8.277   -2.801  -2.530  1.00 97.95 119 A 1 
ATOM 900  C CB  . LEU A 1 119 ? 6.525   -1.618  -0.528  1.00 98.12 119 A 1 
ATOM 901  C CG  . LEU A 1 119 ? 6.659   -0.153  -0.979  1.00 97.62 119 A 1 
ATOM 902  C CD1 . LEU A 1 119 ? 5.317   0.447   -1.409  1.00 96.54 119 A 1 
ATOM 903  C CD2 . LEU A 1 119 ? 7.193   0.701   0.174   1.00 96.65 119 A 1 
ATOM 904  N N   . PRO A 1 120 ? 6.650   -2.649  -4.080  1.00 98.28 120 A 1 
ATOM 905  C CA  . PRO A 1 120 ? 7.550   -2.870  -5.218  1.00 98.11 120 A 1 
ATOM 906  C C   . PRO A 1 120 ? 8.700   -1.872  -5.320  1.00 98.09 120 A 1 
ATOM 907  O O   . PRO A 1 120 ? 9.787   -2.232  -5.753  1.00 97.60 120 A 1 
ATOM 908  C CB  . PRO A 1 120 ? 6.670   -2.792  -6.464  1.00 97.79 120 A 1 
ATOM 909  C CG  . PRO A 1 120 ? 5.311   -3.223  -5.941  1.00 96.95 120 A 1 
ATOM 910  C CD  . PRO A 1 120 ? 5.276   -2.613  -4.548  1.00 98.01 120 A 1 
ATOM 911  N N   . GLU A 1 121 ? 8.491   -0.627  -4.895  1.00 98.20 121 A 1 
ATOM 912  C CA  . GLU A 1 121 ? 9.530   0.401   -4.856  1.00 98.07 121 A 1 
ATOM 913  C C   . GLU A 1 121 ? 10.679  0.069   -3.881  1.00 97.88 121 A 1 
ATOM 914  O O   . GLU A 1 121 ? 11.752  0.663   -3.995  1.00 96.99 121 A 1 
ATOM 915  C CB  . GLU A 1 121 ? 8.889   1.754   -4.516  1.00 98.04 121 A 1 
ATOM 916  C CG  . GLU A 1 121 ? 7.923   2.300   -5.589  1.00 97.27 121 A 1 
ATOM 917  C CD  . GLU A 1 121 ? 6.463   1.809   -5.517  1.00 97.88 121 A 1 
ATOM 918  O OE1 . GLU A 1 121 ? 5.609   2.404   -6.223  1.00 95.00 121 A 1 
ATOM 919  O OE2 . GLU A 1 121 ? 6.117   0.885   -4.752  1.00 95.67 121 A 1 
ATOM 920  N N   . LEU A 1 122 ? 10.475  -0.891  -2.983  1.00 97.82 122 A 1 
ATOM 921  C CA  . LEU A 1 122 ? 11.462  -1.395  -2.028  1.00 97.37 122 A 1 
ATOM 922  C C   . LEU A 1 122 ? 11.921  -2.823  -2.363  1.00 96.94 122 A 1 
ATOM 923  O O   . LEU A 1 122 ? 13.117  -3.078  -2.438  1.00 94.92 122 A 1 
ATOM 924  C CB  . LEU A 1 122 ? 10.833  -1.310  -0.622  1.00 96.87 122 A 1 
ATOM 925  C CG  . LEU A 1 122 ? 11.732  -1.801  0.527   1.00 95.89 122 A 1 
ATOM 926  C CD1 . LEU A 1 122 ? 12.968  -0.923  0.684   1.00 94.17 122 A 1 
ATOM 927  C CD2 . LEU A 1 122 ? 10.942  -1.754  1.838   1.00 94.33 122 A 1 
ATOM 928  N N   . ASN A 1 123 ? 10.975  -3.743  -2.601  1.00 95.56 123 A 1 
ATOM 929  C CA  . ASN A 1 123 ? 11.196  -5.195  -2.599  1.00 95.25 123 A 1 
ATOM 930  C C   . ASN A 1 123 ? 10.822  -5.883  -3.922  1.00 96.95 123 A 1 
ATOM 931  O O   . ASN A 1 123 ? 10.408  -7.046  -3.934  1.00 95.87 123 A 1 
ATOM 932  C CB  . ASN A 1 123 ? 10.426  -5.810  -1.414  1.00 90.72 123 A 1 
ATOM 933  C CG  . ASN A 1 123 ? 10.943  -5.403  -0.050  1.00 90.03 123 A 1 
ATOM 934  O OD1 . ASN A 1 123 ? 12.103  -5.104  0.164   1.00 81.24 123 A 1 
ATOM 935  N ND2 . ASN A 1 123 ? 10.075  -5.406  0.935   1.00 83.36 123 A 1 
ATOM 936  N N   . LYS A 1 124 ? 10.918  -5.192  -5.072  1.00 97.57 124 A 1 
ATOM 937  C CA  . LYS A 1 124 ? 10.483  -5.757  -6.363  1.00 97.84 124 A 1 
ATOM 938  C C   . LYS A 1 124 ? 11.133  -7.107  -6.709  1.00 98.07 124 A 1 
ATOM 939  O O   . LYS A 1 124 ? 10.386  -8.006  -7.103  1.00 97.91 124 A 1 
ATOM 940  C CB  . LYS A 1 124 ? 10.651  -4.708  -7.472  1.00 97.63 124 A 1 
ATOM 941  C CG  . LYS A 1 124 ? 10.085  -5.175  -8.820  1.00 97.16 124 A 1 
ATOM 942  C CD  . LYS A 1 124 ? 10.077  -3.992  -9.796  1.00 96.13 124 A 1 
ATOM 943  C CE  . LYS A 1 124 ? 9.476   -4.396  -11.138 1.00 93.58 124 A 1 
ATOM 944  N NZ  . LYS A 1 124 ? 9.205   -3.201  -11.975 1.00 89.70 124 A 1 
ATOM 945  N N   . PRO A 1 125 ? 12.466  -7.308  -6.557  1.00 97.73 125 A 1 
ATOM 946  C CA  . PRO A 1 125 ? 13.094  -8.599  -6.855  1.00 97.58 125 A 1 
ATOM 947  C C   . PRO A 1 125 ? 12.523  -9.759  -6.022  1.00 97.95 125 A 1 
ATOM 948  O O   . PRO A 1 125 ? 12.255  -10.834 -6.555  1.00 97.64 125 A 1 
ATOM 949  C CB  . PRO A 1 125 ? 14.592  -8.395  -6.588  1.00 96.92 125 A 1 
ATOM 950  C CG  . PRO A 1 125 ? 14.794  -6.893  -6.743  1.00 95.37 125 A 1 
ATOM 951  C CD  . PRO A 1 125 ? 13.493  -6.336  -6.178  1.00 97.04 125 A 1 
ATOM 952  N N   . GLU A 1 126 ? 12.284  -9.535  -4.735  1.00 97.85 126 A 1 
ATOM 953  C CA  . GLU A 1 126 ? 11.716  -10.520 -3.814  1.00 97.90 126 A 1 
ATOM 954  C C   . GLU A 1 126 ? 10.245  -10.814 -4.145  1.00 98.27 126 A 1 
ATOM 955  O O   . GLU A 1 126 ? 9.831   -11.976 -4.142  1.00 97.96 126 A 1 
ATOM 956  C CB  . GLU A 1 126 ? 11.842  -10.025 -2.362  1.00 97.42 126 A 1 
ATOM 957  C CG  . GLU A 1 126 ? 13.287  -9.856  -1.847  1.00 93.32 126 A 1 
ATOM 958  C CD  . GLU A 1 126 ? 14.029  -8.593  -2.328  1.00 86.29 126 A 1 
ATOM 959  O OE1 . GLU A 1 126 ? 15.246  -8.524  -2.053  1.00 73.66 126 A 1 
ATOM 960  O OE2 . GLU A 1 126 ? 13.415  -7.734  -3.004  1.00 73.53 126 A 1 
ATOM 961  N N   . ILE A 1 127 ? 9.456   -9.783  -4.483  1.00 98.21 127 A 1 
ATOM 962  C CA  . ILE A 1 127 ? 8.039   -9.916  -4.857  1.00 98.45 127 A 1 
ATOM 963  C C   . ILE A 1 127 ? 7.862   -10.790 -6.108  1.00 98.48 127 A 1 
ATOM 964  O O   . ILE A 1 127 ? 6.949   -11.615 -6.143  1.00 98.38 127 A 1 
ATOM 965  C CB  . ILE A 1 127 ? 7.399   -8.519  -5.027  1.00 98.50 127 A 1 
ATOM 966  C CG1 . ILE A 1 127 ? 7.299   -7.807  -3.658  1.00 98.12 127 A 1 
ATOM 967  C CG2 . ILE A 1 127 ? 5.995   -8.609  -5.660  1.00 98.15 127 A 1 
ATOM 968  C CD1 . ILE A 1 127 ? 7.063   -6.296  -3.772  1.00 97.27 127 A 1 
ATOM 969  N N   . LEU A 1 128 ? 8.748   -10.664 -7.105  1.00 98.39 128 A 1 
ATOM 970  C CA  . LEU A 1 128 ? 8.689   -11.451 -8.348  1.00 98.28 128 A 1 
ATOM 971  C C   . LEU A 1 128 ? 8.730   -12.969 -8.107  1.00 98.19 128 A 1 
ATOM 972  O O   . LEU A 1 128 ? 8.142   -13.730 -8.873  1.00 97.81 128 A 1 
ATOM 973  C CB  . LEU A 1 128 ? 9.868   -11.049 -9.257  1.00 98.23 128 A 1 
ATOM 974  C CG  . LEU A 1 128 ? 9.709   -9.692  -9.962  1.00 97.30 128 A 1 
ATOM 975  C CD1 . LEU A 1 128 ? 11.053  -9.253  -10.558 1.00 95.56 128 A 1 
ATOM 976  C CD2 . LEU A 1 128 ? 8.699   -9.764  -11.105 1.00 95.92 128 A 1 
ATOM 977  N N   . SER A 1 129 ? 9.417   -13.412 -7.056  1.00 98.03 129 A 1 
ATOM 978  C CA  . SER A 1 129 ? 9.552   -14.831 -6.699  1.00 97.78 129 A 1 
ATOM 979  C C   . SER A 1 129 ? 8.707   -15.244 -5.488  1.00 97.72 129 A 1 
ATOM 980  O O   . SER A 1 129 ? 8.717   -16.413 -5.097  1.00 96.58 129 A 1 
ATOM 981  C CB  . SER A 1 129 ? 11.032  -15.168 -6.500  1.00 97.37 129 A 1 
ATOM 982  O OG  . SER A 1 129 ? 11.595  -14.404 -5.455  1.00 94.56 129 A 1 
ATOM 983  N N   . ALA A 1 130 ? 7.953   -14.323 -4.895  1.00 97.80 130 A 1 
ATOM 984  C CA  . ALA A 1 130 ? 7.213   -14.573 -3.667  1.00 97.84 130 A 1 
ATOM 985  C C   . ALA A 1 130 ? 6.028   -15.529 -3.874  1.00 97.83 130 A 1 
ATOM 986  O O   . ALA A 1 130 ? 5.307   -15.482 -4.873  1.00 97.42 130 A 1 
ATOM 987  C CB  . ALA A 1 130 ? 6.765   -13.237 -3.066  1.00 97.74 130 A 1 
ATOM 988  N N   . GLN A 1 131 ? 5.791   -16.372 -2.872  1.00 98.02 131 A 1 
ATOM 989  C CA  . GLN A 1 131 ? 4.559   -17.155 -2.740  1.00 97.75 131 A 1 
ATOM 990  C C   . GLN A 1 131 ? 3.528   -16.440 -1.862  1.00 97.97 131 A 1 
ATOM 991  O O   . GLN A 1 131 ? 2.332   -16.626 -2.047  1.00 97.41 131 A 1 
ATOM 992  C CB  . GLN A 1 131 ? 4.877   -18.544 -2.167  1.00 96.79 131 A 1 
ATOM 993  C CG  . GLN A 1 131 ? 5.659   -19.423 -3.154  1.00 89.40 131 A 1 
ATOM 994  C CD  . GLN A 1 131 ? 4.871   -19.711 -4.431  1.00 86.79 131 A 1 
ATOM 995  O OE1 . GLN A 1 131 ? 3.651   -19.719 -4.467  1.00 77.32 131 A 1 
ATOM 996  N NE2 . GLN A 1 131 ? 5.530   -19.918 -5.548  1.00 73.65 131 A 1 
ATOM 997  N N   . ASN A 1 132 ? 3.983   -15.619 -0.910  1.00 98.04 132 A 1 
ATOM 998  C CA  . ASN A 1 132 ? 3.094   -14.903 -0.003  1.00 98.21 132 A 1 
ATOM 999  C C   . ASN A 1 132 ? 3.563   -13.455 0.156   1.00 98.42 132 A 1 
ATOM 1000 O O   . ASN A 1 132 ? 4.749   -13.198 0.367   1.00 98.07 132 A 1 
ATOM 1001 C CB  . ASN A 1 132 ? 3.009   -15.623 1.357   1.00 97.85 132 A 1 
ATOM 1002 C CG  . ASN A 1 132 ? 2.920   -17.135 1.250   1.00 97.01 132 A 1 
ATOM 1003 O OD1 . ASN A 1 132 ? 1.890   -17.732 1.003   1.00 89.46 132 A 1 
ATOM 1004 N ND2 . ASN A 1 132 ? 4.029   -17.815 1.416   1.00 89.11 132 A 1 
ATOM 1005 N N   . ILE A 1 133 ? 2.622   -12.513 0.090   1.00 98.48 133 A 1 
ATOM 1006 C CA  . ILE A 1 133 ? 2.860   -11.080 0.235   1.00 98.54 133 A 1 
ATOM 1007 C C   . ILE A 1 133 ? 2.082   -10.547 1.440   1.00 98.53 133 A 1 
ATOM 1008 O O   . ILE A 1 133 ? 0.880   -10.781 1.553   1.00 98.25 133 A 1 
ATOM 1009 C CB  . ILE A 1 133 ? 2.482   -10.345 -1.069  1.00 98.21 133 A 1 
ATOM 1010 C CG1 . ILE A 1 133 ? 3.378   -10.740 -2.264  1.00 96.04 133 A 1 
ATOM 1011 C CG2 . ILE A 1 133 ? 2.494   -8.819  -0.886  1.00 97.14 133 A 1 
ATOM 1012 C CD1 . ILE A 1 133 ? 4.858   -10.387 -2.122  1.00 89.09 133 A 1 
ATOM 1013 N N   . ALA A 1 134 ? 2.749   -9.775  2.288   1.00 98.24 134 A 1 
ATOM 1014 C CA  . ALA A 1 134 ? 2.121   -8.876  3.243   1.00 98.21 134 A 1 
ATOM 1015 C C   . ALA A 1 134 ? 1.960   -7.497  2.587   1.00 98.20 134 A 1 
ATOM 1016 O O   . ALA A 1 134 ? 2.932   -6.755  2.407   1.00 97.81 134 A 1 
ATOM 1017 C CB  . ALA A 1 134 ? 2.970   -8.836  4.513   1.00 97.96 134 A 1 
ATOM 1018 N N   . ASN A 1 135 ? 0.738   -7.161  2.177   1.00 97.76 135 A 1 
ATOM 1019 C CA  . ASN A 1 135 ? 0.457   -5.918  1.467   1.00 97.63 135 A 1 
ATOM 1020 C C   . ASN A 1 135 ? 0.584   -4.709  2.416   1.00 97.53 135 A 1 
ATOM 1021 O O   . ASN A 1 135 ? 0.016   -4.748  3.517   1.00 96.67 135 A 1 
ATOM 1022 C CB  . ASN A 1 135 ? -0.937  -6.022  0.839   1.00 97.18 135 A 1 
ATOM 1023 C CG  . ASN A 1 135 ? -1.164  -4.943  -0.195  1.00 96.50 135 A 1 
ATOM 1024 O OD1 . ASN A 1 135 ? -0.710  -5.049  -1.325  1.00 90.32 135 A 1 
ATOM 1025 N ND2 . ASN A 1 135 ? -1.876  -3.898  0.145   1.00 90.81 135 A 1 
ATOM 1026 N N   . PRO A 1 136 ? 1.267   -3.609  2.039   1.00 97.68 136 A 1 
ATOM 1027 C CA  . PRO A 1 136 ? 1.516   -2.474  2.921   1.00 97.47 136 A 1 
ATOM 1028 C C   . PRO A 1 136 ? 0.249   -1.795  3.451   1.00 97.03 136 A 1 
ATOM 1029 O O   . PRO A 1 136 ? -0.821  -1.829  2.839   1.00 95.60 136 A 1 
ATOM 1030 C CB  . PRO A 1 136 ? 2.353   -1.484  2.113   1.00 96.97 136 A 1 
ATOM 1031 C CG  . PRO A 1 136 ? 3.036   -2.362  1.076   1.00 95.42 136 A 1 
ATOM 1032 C CD  . PRO A 1 136 ? 2.007   -3.447  0.797   1.00 97.49 136 A 1 
ATOM 1033 N N   . GLY A 1 137 ? 0.373   -1.103  4.591   1.00 96.17 137 A 1 
ATOM 1034 C CA  . GLY A 1 137 ? -0.657  -0.202  5.091   1.00 96.00 137 A 1 
ATOM 1035 C C   . GLY A 1 137 ? -0.739  1.099   4.292   1.00 96.62 137 A 1 
ATOM 1036 O O   . GLY A 1 137 ? 0.264   1.601   3.790   1.00 96.29 137 A 1 
ATOM 1037 N N   . CYS A 1 138 ? -1.932  1.696   4.195   1.00 95.69 138 A 1 
ATOM 1038 C CA  . CYS A 1 138 ? -2.156  2.871   3.350   1.00 95.70 138 A 1 
ATOM 1039 C C   . CYS A 1 138 ? -1.318  4.102   3.751   1.00 96.64 138 A 1 
ATOM 1040 O O   . CYS A 1 138 ? -0.635  4.676   2.907   1.00 96.52 138 A 1 
ATOM 1041 C CB  . CYS A 1 138 ? -3.663  3.165   3.289   1.00 93.94 138 A 1 
ATOM 1042 S SG  . CYS A 1 138 ? -4.397  3.410   4.931   1.00 90.69 138 A 1 
ATOM 1043 N N   . PHE A 1 139 ? -1.283  4.479   5.037   1.00 96.66 139 A 1 
ATOM 1044 C CA  . PHE A 1 139 ? -0.390  5.537   5.517   1.00 96.95 139 A 1 
ATOM 1045 C C   . PHE A 1 139 ? 1.082   5.143   5.398   1.00 97.51 139 A 1 
ATOM 1046 O O   . PHE A 1 139 ? 1.895   5.980   5.023   1.00 97.46 139 A 1 
ATOM 1047 C CB  . PHE A 1 139 ? -0.704  5.895   6.972   1.00 96.38 139 A 1 
ATOM 1048 C CG  . PHE A 1 139 ? -1.790  6.932   7.148   1.00 95.84 139 A 1 
ATOM 1049 C CD1 . PHE A 1 139 ? -1.608  8.227   6.627   1.00 94.08 139 A 1 
ATOM 1050 C CD2 . PHE A 1 139 ? -2.946  6.631   7.884   1.00 93.87 139 A 1 
ATOM 1051 C CE1 . PHE A 1 139 ? -2.580  9.217   6.842   1.00 92.89 139 A 1 
ATOM 1052 C CE2 . PHE A 1 139 ? -3.915  7.626   8.102   1.00 92.55 139 A 1 
ATOM 1053 C CZ  . PHE A 1 139 ? -3.732  8.918   7.582   1.00 92.87 139 A 1 
ATOM 1054 N N   . ALA A 1 140 ? 1.417   3.870   5.679   1.00 97.17 140 A 1 
ATOM 1055 C CA  . ALA A 1 140 ? 2.776   3.380   5.517   1.00 97.48 140 A 1 
ATOM 1056 C C   . ALA A 1 140 ? 3.243   3.554   4.076   1.00 97.87 140 A 1 
ATOM 1057 O O   . ALA A 1 140 ? 4.294   4.144   3.864   1.00 97.83 140 A 1 
ATOM 1058 C CB  . ALA A 1 140 ? 2.861   1.923   5.949   1.00 97.14 140 A 1 
ATOM 1059 N N   . THR A 1 141 ? 2.444   3.160   3.084   1.00 97.71 141 A 1 
ATOM 1060 C CA  . THR A 1 141 ? 2.755   3.352   1.663   1.00 98.08 141 A 1 
ATOM 1061 C C   . THR A 1 141 ? 3.031   4.820   1.345   1.00 98.27 141 A 1 
ATOM 1062 O O   . THR A 1 141 ? 4.080   5.135   0.796   1.00 98.20 141 A 1 
ATOM 1063 C CB  . THR A 1 141 ? 1.617   2.826   0.780   1.00 98.02 141 A 1 
ATOM 1064 O OG1 . THR A 1 141 ? 1.411   1.459   1.038   1.00 96.82 141 A 1 
ATOM 1065 C CG2 . THR A 1 141 ? 1.914   2.959   -0.713  1.00 97.09 141 A 1 
ATOM 1066 N N   . ALA A 1 142 ? 2.133   5.732   1.728   1.00 98.09 142 A 1 
ATOM 1067 C CA  . ALA A 1 142 ? 2.289   7.151   1.412   1.00 98.29 142 A 1 
ATOM 1068 C C   . ALA A 1 142 ? 3.535   7.777   2.068   1.00 98.45 142 A 1 
ATOM 1069 O O   . ALA A 1 142 ? 4.258   8.529   1.419   1.00 98.33 142 A 1 
ATOM 1070 C CB  . ALA A 1 142 ? 1.007   7.883   1.816   1.00 98.13 142 A 1 
ATOM 1071 N N   . ILE A 1 143 ? 3.808   7.451   3.341   1.00 98.19 143 A 1 
ATOM 1072 C CA  . ILE A 1 143 ? 4.968   7.969   4.079   1.00 98.16 143 A 1 
ATOM 1073 C C   . ILE A 1 143 ? 6.268   7.376   3.522   1.00 98.11 143 A 1 
ATOM 1074 O O   . ILE A 1 143 ? 7.197   8.121   3.223   1.00 97.89 143 A 1 
ATOM 1075 C CB  . ILE A 1 143 ? 4.809   7.717   5.597   1.00 98.01 143 A 1 
ATOM 1076 C CG1 . ILE A 1 143 ? 3.628   8.546   6.155   1.00 97.52 143 A 1 
ATOM 1077 C CG2 . ILE A 1 143 ? 6.103   8.069   6.353   1.00 97.44 143 A 1 
ATOM 1078 C CD1 . ILE A 1 143 ? 3.199   8.151   7.572   1.00 96.44 143 A 1 
ATOM 1079 N N   . GLN A 1 144 ? 6.327   6.053   3.341   1.00 98.12 144 A 1 
ATOM 1080 C CA  . GLN A 1 144 ? 7.511   5.366   2.818   1.00 98.08 144 A 1 
ATOM 1081 C C   . GLN A 1 144 ? 7.893   5.902   1.440   1.00 98.16 144 A 1 
ATOM 1082 O O   . GLN A 1 144 ? 9.032   6.310   1.248   1.00 97.97 144 A 1 
ATOM 1083 C CB  . GLN A 1 144 ? 7.261   3.858   2.731   1.00 97.76 144 A 1 
ATOM 1084 C CG  . GLN A 1 144 ? 7.234   3.189   4.106   1.00 96.25 144 A 1 
ATOM 1085 C CD  . GLN A 1 144 ? 6.742   1.746   4.030   1.00 96.04 144 A 1 
ATOM 1086 O OE1 . GLN A 1 144 ? 7.398   0.834   4.462   1.00 89.37 144 A 1 
ATOM 1087 N NE2 . GLN A 1 144 ? 5.570   1.479   3.497   1.00 88.91 144 A 1 
ATOM 1088 N N   . LEU A 1 145 ? 6.945   6.003   0.504   1.00 98.31 145 A 1 
ATOM 1089 C CA  . LEU A 1 145 ? 7.227   6.530   -0.832  1.00 98.46 145 A 1 
ATOM 1090 C C   . LEU A 1 145 ? 7.760   7.968   -0.782  1.00 98.48 145 A 1 
ATOM 1091 O O   . LEU A 1 145 ? 8.604   8.327   -1.594  1.00 98.35 145 A 1 
ATOM 1092 C CB  . LEU A 1 145 ? 5.976   6.420   -1.715  1.00 98.51 145 A 1 
ATOM 1093 C CG  . LEU A 1 145 ? 5.555   4.971   -2.036  1.00 98.13 145 A 1 
ATOM 1094 C CD1 . LEU A 1 145 ? 4.286   4.998   -2.880  1.00 97.48 145 A 1 
ATOM 1095 C CD2 . LEU A 1 145 ? 6.621   4.181   -2.792  1.00 97.31 145 A 1 
ATOM 1096 N N   . GLY A 1 146 ? 7.348   8.771   0.206   1.00 98.52 146 A 1 
ATOM 1097 C CA  . GLY A 1 146 ? 7.944   10.086  0.444   1.00 98.51 146 A 1 
ATOM 1098 C C   . GLY A 1 146 ? 9.382   10.046  0.981   1.00 98.50 146 A 1 
ATOM 1099 O O   . GLY A 1 146 ? 10.111  11.010  0.786   1.00 98.15 146 A 1 
ATOM 1100 N N   . LEU A 1 147 ? 9.810   8.968   1.649   1.00 97.94 147 A 1 
ATOM 1101 C CA  . LEU A 1 147 ? 11.054  8.944   2.432   1.00 97.52 147 A 1 
ATOM 1102 C C   . LEU A 1 147 ? 12.114  7.938   1.948   1.00 97.14 147 A 1 
ATOM 1103 O O   . LEU A 1 147 ? 13.293  8.113   2.265   1.00 96.66 147 A 1 
ATOM 1104 C CB  . LEU A 1 147 ? 10.702  8.709   3.913   1.00 97.39 147 A 1 
ATOM 1105 C CG  . LEU A 1 147 ? 9.839   9.804   4.576   1.00 97.12 147 A 1 
ATOM 1106 C CD1 . LEU A 1 147 ? 9.553   9.411   6.027   1.00 96.67 147 A 1 
ATOM 1107 C CD2 . LEU A 1 147 ? 10.511  11.176  4.574   1.00 96.55 147 A 1 
ATOM 1108 N N   . LEU A 1 148 ? 11.745  6.909   1.169   1.00 97.51 148 A 1 
ATOM 1109 C CA  . LEU A 1 148 ? 12.673  5.872   0.678   1.00 97.30 148 A 1 
ATOM 1110 C C   . LEU A 1 148 ? 13.920  6.441   -0.033  1.00 97.02 148 A 1 
ATOM 1111 O O   . LEU A 1 148 ? 15.017  5.971   0.266   1.00 96.81 148 A 1 
ATOM 1112 C CB  . LEU A 1 148 ? 11.947  4.879   -0.252  1.00 97.37 148 A 1 
ATOM 1113 C CG  . LEU A 1 148 ? 10.974  3.892   0.420   1.00 96.86 148 A 1 
ATOM 1114 C CD1 . LEU A 1 148 ? 10.213  3.118   -0.666  1.00 96.04 148 A 1 
ATOM 1115 C CD2 . LEU A 1 148 ? 11.657  2.891   1.336   1.00 95.96 148 A 1 
ATOM 1116 N N   . PRO A 1 149 ? 13.824  7.461   -0.917  1.00 97.47 149 A 1 
ATOM 1117 C CA  . PRO A 1 149 ? 15.012  8.013   -1.572  1.00 97.46 149 A 1 
ATOM 1118 C C   . PRO A 1 149 ? 16.002  8.624   -0.576  1.00 96.83 149 A 1 
ATOM 1119 O O   . PRO A 1 149 ? 17.210  8.445   -0.717  1.00 96.50 149 A 1 
ATOM 1120 C CB  . PRO A 1 149 ? 14.497  9.058   -2.568  1.00 97.94 149 A 1 
ATOM 1121 C CG  . PRO A 1 149 ? 13.045  8.657   -2.802  1.00 97.67 149 A 1 
ATOM 1122 C CD  . PRO A 1 149 ? 12.629  8.091   -1.451  1.00 98.25 149 A 1 
ATOM 1123 N N   . LEU A 1 150 ? 15.502  9.303   0.461   1.00 96.53 150 A 1 
ATOM 1124 C CA  . LEU A 1 150 ? 16.332  9.894   1.513   1.00 95.94 150 A 1 
ATOM 1125 C C   . LEU A 1 150 ? 16.970  8.816   2.394   1.00 95.03 150 A 1 
ATOM 1126 O O   . LEU A 1 150 ? 18.144  8.935   2.732   1.00 94.45 150 A 1 
ATOM 1127 C CB  . LEU A 1 150 ? 15.498  10.853  2.374   1.00 96.41 150 A 1 
ATOM 1128 C CG  . LEU A 1 150 ? 14.871  12.036  1.628   1.00 96.44 150 A 1 
ATOM 1129 C CD1 . LEU A 1 150 ? 13.972  12.812  2.587   1.00 96.19 150 A 1 
ATOM 1130 C CD2 . LEU A 1 150 ? 15.922  12.992  1.072   1.00 96.16 150 A 1 
ATOM 1131 N N   . ALA A 1 151 ? 16.231  7.743   2.719   1.00 95.31 151 A 1 
ATOM 1132 C CA  . ALA A 1 151 ? 16.768  6.599   3.455   1.00 94.69 151 A 1 
ATOM 1133 C C   . ALA A 1 151 ? 17.939  5.962   2.699   1.00 94.16 151 A 1 
ATOM 1134 O O   . ALA A 1 151 ? 19.027  5.806   3.247   1.00 93.70 151 A 1 
ATOM 1135 C CB  . ALA A 1 151 ? 15.643  5.580   3.700   1.00 94.89 151 A 1 
ATOM 1136 N N   . LYS A 1 152 ? 17.750  5.682   1.403   1.00 94.51 152 A 1 
ATOM 1137 C CA  . LYS A 1 152 ? 18.781  5.088   0.541   1.00 94.54 152 A 1 
ATOM 1138 C C   . LYS A 1 152 ? 20.031  5.956   0.413   1.00 94.09 152 A 1 
ATOM 1139 O O   . LYS A 1 152 ? 21.134  5.421   0.297   1.00 93.42 152 A 1 
ATOM 1140 C CB  . LYS A 1 152 ? 18.167  4.798   -0.838  1.00 95.17 152 A 1 
ATOM 1141 C CG  . LYS A 1 152 ? 19.115  4.078   -1.814  1.00 94.28 152 A 1 
ATOM 1142 C CD  . LYS A 1 152 ? 19.575  2.723   -1.246  1.00 90.01 152 A 1 
ATOM 1143 C CE  . LYS A 1 152 ? 20.459  1.963   -2.230  1.00 85.78 152 A 1 
ATOM 1144 N NZ  . LYS A 1 152 ? 20.885  0.677   -1.615  1.00 76.07 152 A 1 
ATOM 1145 N N   . ALA A 1 153 ? 19.864  7.275   0.423   1.00 94.28 153 A 1 
ATOM 1146 C CA  . ALA A 1 153 ? 20.958  8.239   0.358   1.00 94.06 153 A 1 
ATOM 1147 C C   . ALA A 1 153 ? 21.557  8.589   1.736   1.00 92.97 153 A 1 
ATOM 1148 O O   . ALA A 1 153 ? 22.465  9.410   1.798   1.00 91.48 153 A 1 
ATOM 1149 C CB  . ALA A 1 153 ? 20.452  9.474   -0.388  1.00 95.14 153 A 1 
ATOM 1150 N N   . ASN A 1 154 ? 21.070  7.983   2.821   1.00 92.73 154 A 1 
ATOM 1151 C CA  . ASN A 1 154 ? 21.463  8.292   4.200   1.00 91.57 154 A 1 
ATOM 1152 C C   . ASN A 1 154 ? 21.304  9.789   4.565   1.00 91.62 154 A 1 
ATOM 1153 O O   . ASN A 1 154 ? 22.144  10.383  5.236   1.00 89.77 154 A 1 
ATOM 1154 C CB  . ASN A 1 154 ? 22.859  7.706   4.473   1.00 90.09 154 A 1 
ATOM 1155 C CG  . ASN A 1 154 ? 23.119  7.521   5.957   1.00 84.51 154 A 1 
ATOM 1156 O OD1 . ASN A 1 154 ? 22.285  7.046   6.700   1.00 76.92 154 A 1 
ATOM 1157 N ND2 . ASN A 1 154 ? 24.299  7.840   6.430   1.00 74.93 154 A 1 
ATOM 1158 N N   . LEU A 1 155 ? 20.232  10.412  4.071   1.00 92.90 155 A 1 
ATOM 1159 C CA  . LEU A 1 155 ? 19.886  11.828  4.272   1.00 93.15 155 A 1 
ATOM 1160 C C   . LEU A 1 155 ? 18.722  12.027  5.249   1.00 92.99 155 A 1 
ATOM 1161 O O   . LEU A 1 155 ? 18.257  13.153  5.440   1.00 92.28 155 A 1 
ATOM 1162 C CB  . LEU A 1 155 ? 19.570  12.474  2.913   1.00 94.35 155 A 1 
ATOM 1163 C CG  . LEU A 1 155 ? 20.748  12.557  1.930   1.00 94.32 155 A 1 
ATOM 1164 C CD1 . LEU A 1 155 ? 20.250  13.158  0.613   1.00 93.69 155 A 1 
ATOM 1165 C CD2 . LEU A 1 155 ? 21.887  13.432  2.458   1.00 93.91 155 A 1 
ATOM 1166 N N   . LEU A 1 156 ? 18.220  10.962  5.841   1.00 92.17 156 A 1 
ATOM 1167 C CA  . LEU A 1 156 ? 17.155  11.047  6.825   1.00 91.91 156 A 1 
ATOM 1168 C C   . LEU A 1 156 ? 17.696  11.598  8.150   1.00 90.87 156 A 1 
ATOM 1169 O O   . LEU A 1 156 ? 18.717  11.156  8.672   1.00 88.55 156 A 1 
ATOM 1170 C CB  . LEU A 1 156 ? 16.486  9.674   6.988   1.00 91.83 156 A 1 
ATOM 1171 C CG  . LEU A 1 156 ? 15.590  9.196   5.831   1.00 90.80 156 A 1 
ATOM 1172 C CD1 . LEU A 1 156 ? 15.062  7.792   6.153   1.00 90.04 156 A 1 
ATOM 1173 C CD2 . LEU A 1 156 ? 14.379  10.095  5.590   1.00 90.22 156 A 1 
ATOM 1174 N N   . SER A 1 157 ? 16.968  12.559  8.719   1.00 91.35 157 A 1 
ATOM 1175 C CA  . SER A 1 157 ? 17.084  13.052  10.094  1.00 91.22 157 A 1 
ATOM 1176 C C   . SER A 1 157 ? 15.740  12.842  10.797  1.00 91.80 157 A 1 
ATOM 1177 O O   . SER A 1 157 ? 14.806  12.350  10.170  1.00 91.22 157 A 1 
ATOM 1178 C CB  . SER A 1 157 ? 17.488  14.526  10.071  1.00 90.56 157 A 1 
ATOM 1179 O OG  . SER A 1 157 ? 16.477  15.335  9.508   1.00 89.33 157 A 1 
ATOM 1180 N N   . GLU A 1 158 ? 15.581  13.234  12.063  1.00 92.80 158 A 1 
ATOM 1181 C CA  . GLU A 1 158 ? 14.259  13.184  12.719  1.00 93.86 158 A 1 
ATOM 1182 C C   . GLU A 1 158 ? 13.161  13.776  11.813  1.00 94.84 158 A 1 
ATOM 1183 O O   . GLU A 1 158 ? 13.309  14.877  11.273  1.00 94.41 158 A 1 
ATOM 1184 C CB  . GLU A 1 158 ? 14.332  13.915  14.063  1.00 93.19 158 A 1 
ATOM 1185 C CG  . GLU A 1 158 ? 13.048  13.715  14.878  1.00 91.47 158 A 1 
ATOM 1186 C CD  . GLU A 1 158 ? 13.060  14.444  16.227  1.00 90.81 158 A 1 
ATOM 1187 O OE1 . GLU A 1 158 ? 12.171  14.122  17.044  1.00 85.40 158 A 1 
ATOM 1188 O OE2 . GLU A 1 158 ? 13.880  15.369  16.412  1.00 86.84 158 A 1 
ATOM 1189 N N   . VAL A 1 159 ? 12.070  13.020  11.609  1.00 95.29 159 A 1 
ATOM 1190 C CA  . VAL A 1 159 ? 10.982  13.363  10.685  1.00 96.04 159 A 1 
ATOM 1191 C C   . VAL A 1 159 ? 9.708   13.676  11.461  1.00 96.22 159 A 1 
ATOM 1192 O O   . VAL A 1 159 ? 9.210   12.861  12.237  1.00 95.69 159 A 1 
ATOM 1193 C CB  . VAL A 1 159 ? 10.711  12.252  9.649   1.00 95.88 159 A 1 
ATOM 1194 C CG1 . VAL A 1 159 ? 9.688   12.706  8.608   1.00 94.17 159 A 1 
ATOM 1195 C CG2 . VAL A 1 159 ? 11.965  11.838  8.875   1.00 94.15 159 A 1 
ATOM 1196 N N   . TYR A 1 160 ? 9.127   14.834  11.172  1.00 97.26 160 A 1 
ATOM 1197 C CA  . TYR A 1 160 ? 7.801   15.228  11.638  1.00 97.40 160 A 1 
ATOM 1198 C C   . TYR A 1 160 ? 6.809   15.068  10.492  1.00 97.78 160 A 1 
ATOM 1199 O O   . TYR A 1 160 ? 6.848   15.804  9.508   1.00 97.57 160 A 1 
ATOM 1200 C CB  . TYR A 1 160 ? 7.839   16.659  12.176  1.00 96.74 160 A 1 
ATOM 1201 C CG  . TYR A 1 160 ? 8.688   16.798  13.425  1.00 93.12 160 A 1 
ATOM 1202 C CD1 . TYR A 1 160 ? 8.097   16.659  14.695  1.00 88.75 160 A 1 
ATOM 1203 C CD2 . TYR A 1 160 ? 10.080  17.010  13.318  1.00 89.40 160 A 1 
ATOM 1204 C CE1 . TYR A 1 160 ? 8.887   16.730  15.857  1.00 85.19 160 A 1 
ATOM 1205 C CE2 . TYR A 1 160 ? 10.875  17.069  14.480  1.00 85.62 160 A 1 
ATOM 1206 C CZ  . TYR A 1 160 ? 10.277  16.925  15.750  1.00 84.38 160 A 1 
ATOM 1207 O OH  . TYR A 1 160 ? 11.043  16.956  16.871  1.00 81.73 160 A 1 
ATOM 1208 N N   . THR A 1 161 ? 5.916   14.090  10.611  1.00 97.61 161 A 1 
ATOM 1209 C CA  . THR A 1 161 ? 4.959   13.730  9.565   1.00 97.85 161 A 1 
ATOM 1210 C C   . THR A 1 161 ? 3.541   14.043  10.005  1.00 97.84 161 A 1 
ATOM 1211 O O   . THR A 1 161 ? 3.078   13.573  11.042  1.00 96.94 161 A 1 
ATOM 1212 C CB  . THR A 1 161 ? 5.108   12.258  9.163   1.00 97.21 161 A 1 
ATOM 1213 O OG1 . THR A 1 161 ? 6.384   12.063  8.602   1.00 91.11 161 A 1 
ATOM 1214 C CG2 . THR A 1 161 ? 4.107   11.831  8.098   1.00 92.11 161 A 1 
ATOM 1215 N N   . THR A 1 162 ? 2.819   14.780  9.178   1.00 97.92 162 A 1 
ATOM 1216 C CA  . THR A 1 162 ? 1.362   14.900  9.270   1.00 97.85 162 A 1 
ATOM 1217 C C   . THR A 1 162 ? 0.721   14.227  8.070   1.00 98.10 162 A 1 
ATOM 1218 O O   . THR A 1 162 ? 1.257   14.257  6.963   1.00 97.60 162 A 1 
ATOM 1219 C CB  . THR A 1 162 ? 0.896   16.353  9.414   1.00 96.73 162 A 1 
ATOM 1220 O OG1 . THR A 1 162 ? 1.298   17.130  8.317   1.00 85.28 162 A 1 
ATOM 1221 C CG2 . THR A 1 162 ? 1.453   17.012  10.673  1.00 82.84 162 A 1 
ATOM 1222 N N   . GLY A 1 163 ? -0.427  13.586  8.265   1.00 97.27 163 A 1 
ATOM 1223 C CA  . GLY A 1 163 ? -1.133  12.932  7.177   1.00 97.08 163 A 1 
ATOM 1224 C C   . GLY A 1 163 ? -2.633  12.960  7.376   1.00 96.75 163 A 1 
ATOM 1225 O O   . GLY A 1 163 ? -3.111  12.627  8.452   1.00 95.51 163 A 1 
ATOM 1226 N N   . ILE A 1 164 ? -3.380  13.323  6.339   1.00 96.85 164 A 1 
ATOM 1227 C CA  . ILE A 1 164 ? -4.842  13.303  6.346   1.00 96.50 164 A 1 
ATOM 1228 C C   . ILE A 1 164 ? -5.357  12.195  5.427   1.00 96.45 164 A 1 
ATOM 1229 O O   . ILE A 1 164 ? -4.846  12.004  4.323   1.00 95.87 164 A 1 
ATOM 1230 C CB  . ILE A 1 164 ? -5.418  14.701  6.045   1.00 95.49 164 A 1 
ATOM 1231 C CG1 . ILE A 1 164 ? -6.944  14.721  6.298   1.00 92.25 164 A 1 
ATOM 1232 C CG2 . ILE A 1 164 ? -5.068  15.183  4.624   1.00 91.78 164 A 1 
ATOM 1233 C CD1 . ILE A 1 164 ? -7.541  16.132  6.314   1.00 89.21 164 A 1 
ATOM 1234 N N   . THR A 1 165 ? -6.355  11.443  5.886   1.00 93.84 165 A 1 
ATOM 1235 C CA  . THR A 1 165 ? -7.016  10.384  5.107   1.00 92.88 165 A 1 
ATOM 1236 C C   . THR A 1 165 ? -8.522  10.585  5.058   1.00 91.42 165 A 1 
ATOM 1237 O O   . THR A 1 165 ? -9.131  11.089  6.007   1.00 89.30 165 A 1 
ATOM 1238 C CB  . THR A 1 165 ? -6.660  8.986   5.628   1.00 92.16 165 A 1 
ATOM 1239 O OG1 . THR A 1 165 ? -7.189  7.991   4.778   1.00 87.57 165 A 1 
ATOM 1240 C CG2 . THR A 1 165 ? -7.188  8.697   7.031   1.00 87.36 165 A 1 
ATOM 1241 N N   . GLY A 1 166 ? -9.137  10.137  3.970   1.00 88.44 166 A 1 
ATOM 1242 C CA  . GLY A 1 166 ? -10.586 10.019  3.866   1.00 85.16 166 A 1 
ATOM 1243 C C   . GLY A 1 166 ? -11.183 9.000   4.840   1.00 81.74 166 A 1 
ATOM 1244 O O   . GLY A 1 166 ? -10.483 8.171   5.434   1.00 75.73 166 A 1 
ATOM 1245 N N   . SER A 1 167 ? -12.501 9.026   4.992   1.00 79.89 167 A 1 
ATOM 1246 C CA  . SER A 1 167 ? -13.248 8.176   5.932   1.00 75.27 167 A 1 
ATOM 1247 C C   . SER A 1 167 ? -13.003 6.673   5.739   1.00 73.78 167 A 1 
ATOM 1248 O O   . SER A 1 167 ? -12.943 5.934   6.721   1.00 68.79 167 A 1 
ATOM 1249 C CB  . SER A 1 167 ? -14.744 8.486   5.814   1.00 70.29 167 A 1 
ATOM 1250 O OG  . SER A 1 167 ? -15.209 8.288   4.490   1.00 63.93 167 A 1 
ATOM 1251 N N   . THR A 1 168 ? -12.792 6.220   4.501   1.00 76.56 168 A 1 
ATOM 1252 C CA  . THR A 1 168 ? -12.506 4.816   4.162   1.00 73.11 168 A 1 
ATOM 1253 C C   . THR A 1 168 ? -11.105 4.361   4.593   1.00 70.24 168 A 1 
ATOM 1254 O O   . THR A 1 168 ? -10.923 3.186   4.890   1.00 64.78 168 A 1 
ATOM 1255 C CB  . THR A 1 168 ? -12.666 4.574   2.653   1.00 70.91 168 A 1 
ATOM 1256 O OG1 . THR A 1 168 ? -11.864 5.481   1.922   1.00 69.61 168 A 1 
ATOM 1257 C CG2 . THR A 1 168 ? -14.108 4.772   2.188   1.00 68.02 168 A 1 
ATOM 1258 N N   . GLY A 1 169 ? -10.125 5.263   4.688   1.00 68.28 169 A 1 
ATOM 1259 C CA  . GLY A 1 169 ? -8.763  4.959   5.150   1.00 63.72 169 A 1 
ATOM 1260 C C   . GLY A 1 169 ? -8.624  4.918   6.674   1.00 60.15 169 A 1 
ATOM 1261 O O   . GLY A 1 169 ? -7.773  4.228   7.214   1.00 56.30 169 A 1 
ATOM 1262 N N   . ALA A 1 170 ? -9.518  5.595   7.393   1.00 57.08 170 A 1 
ATOM 1263 C CA  . ALA A 1 170 ? -9.502  5.637   8.857   1.00 53.38 170 A 1 
ATOM 1264 C C   . ALA A 1 170 ? -10.198 4.436   9.536   1.00 52.98 170 A 1 
ATOM 1265 O O   . ALA A 1 170 ? -10.518 4.508   10.726  1.00 49.64 170 A 1 
ATOM 1266 C CB  . ALA A 1 170 ? -10.079 6.989   9.283   1.00 49.12 170 A 1 
ATOM 1267 N N   . GLY A 1 171 ? -10.514 3.364   8.791   1.00 49.22 171 A 1 
ATOM 1268 C CA  . GLY A 1 171 ? -11.250 2.195   9.291   1.00 48.18 171 A 1 
ATOM 1269 C C   . GLY A 1 171 ? -12.700 2.498   9.696   1.00 48.18 171 A 1 
ATOM 1270 O O   . GLY A 1 171 ? -13.336 1.713   10.398  1.00 46.03 171 A 1 
ATOM 1271 N N   . GLN A 1 172 ? -13.252 3.651   9.292   1.00 46.87 172 A 1 
ATOM 1272 C CA  . GLN A 1 172 ? -14.590 4.077   9.689   1.00 45.91 172 A 1 
ATOM 1273 C C   . GLN A 1 172 ? -15.652 3.428   8.795   1.00 47.23 172 A 1 
ATOM 1274 O O   . GLN A 1 172 ? -15.835 3.815   7.644   1.00 44.41 172 A 1 
ATOM 1275 C CB  . GLN A 1 172 ? -14.668 5.609   9.686   1.00 41.58 172 A 1 
ATOM 1276 C CG  . GLN A 1 172 ? -15.982 6.118   10.296  1.00 37.60 172 A 1 
ATOM 1277 C CD  . GLN A 1 172 ? -16.035 7.639   10.422  1.00 35.06 172 A 1 
ATOM 1278 O OE1 . GLN A 1 172 ? -15.186 8.373   9.953   1.00 32.80 172 A 1 
ATOM 1279 N NE2 . GLN A 1 172 ? -17.039 8.188   11.078  1.00 31.66 172 A 1 
ATOM 1280 N N   . LYS A 1 173 ? -16.408 2.475   9.358   1.00 43.51 173 A 1 
ATOM 1281 C CA  . LYS A 1 173 ? -17.619 1.962   8.703   1.00 43.89 173 A 1 
ATOM 1282 C C   . LYS A 1 173 ? -18.703 3.044   8.722   1.00 44.08 173 A 1 
ATOM 1283 O O   . LYS A 1 173 ? -18.913 3.703   9.738   1.00 42.30 173 A 1 
ATOM 1284 C CB  . LYS A 1 173 ? -18.091 0.647   9.352   1.00 41.13 173 A 1 
ATOM 1285 C CG  . LYS A 1 173 ? -17.092 -0.497  9.101   1.00 37.61 173 A 1 
ATOM 1286 C CD  . LYS A 1 173 ? -17.604 -1.843  9.640   1.00 35.69 173 A 1 
ATOM 1287 C CE  . LYS A 1 173 ? -16.575 -2.946  9.354   1.00 33.06 173 A 1 
ATOM 1288 N NZ  . LYS A 1 173 ? -17.012 -4.291  9.829   1.00 30.73 173 A 1 
ATOM 1289 N N   . LEU A 1 174 ? -19.398 3.231   7.599   1.00 45.40 174 A 1 
ATOM 1290 C CA  . LEU A 1 174 ? -20.605 4.052   7.541   1.00 45.52 174 A 1 
ATOM 1291 C C   . LEU A 1 174 ? -21.697 3.333   8.343   1.00 45.67 174 A 1 
ATOM 1292 O O   . LEU A 1 174 ? -22.319 2.400   7.853   1.00 43.84 174 A 1 
ATOM 1293 C CB  . LEU A 1 174 ? -21.011 4.309   6.073   1.00 42.40 174 A 1 
ATOM 1294 C CG  . LEU A 1 174 ? -20.002 5.129   5.244   1.00 39.98 174 A 1 
ATOM 1295 C CD1 . LEU A 1 174 ? -20.436 5.160   3.783   1.00 37.19 174 A 1 
ATOM 1296 C CD2 . LEU A 1 174 ? -19.879 6.576   5.719   1.00 36.88 174 A 1 
ATOM 1297 N N   . ALA A 1 175 ? -21.904 3.728   9.605   1.00 43.11 175 A 1 
ATOM 1298 C CA  . ALA A 1 175 ? -23.007 3.239   10.424  1.00 43.75 175 A 1 
ATOM 1299 C C   . ALA A 1 175 ? -24.163 4.246   10.389  1.00 44.12 175 A 1 
ATOM 1300 O O   . ALA A 1 175 ? -23.934 5.455   10.474  1.00 42.07 175 A 1 
ATOM 1301 C CB  . ALA A 1 175 ? -22.514 2.955   11.848  1.00 41.90 175 A 1 
ATOM 1302 N N   . ALA A 1 176 ? -25.392 3.758   10.303  1.00 39.33 176 A 1 
ATOM 1303 C CA  . ALA A 1 176 ? -26.601 4.589   10.355  1.00 39.23 176 A 1 
ATOM 1304 C C   . ALA A 1 176 ? -26.743 5.359   11.685  1.00 40.22 176 A 1 
ATOM 1305 O O   . ALA A 1 176 ? -27.369 6.409   11.728  1.00 38.72 176 A 1 
ATOM 1306 C CB  . ALA A 1 176 ? -27.805 3.673   10.109  1.00 36.63 176 A 1 
ATOM 1307 N N   . SER A 1 177 ? -26.116 4.861   12.771  1.00 40.11 177 A 1 
ATOM 1308 C CA  . SER A 1 177 ? -26.153 5.462   14.111  1.00 40.01 177 A 1 
ATOM 1309 C C   . SER A 1 177 ? -25.161 6.611   14.328  1.00 41.47 177 A 1 
ATOM 1310 O O   . SER A 1 177 ? -25.246 7.299   15.342  1.00 39.19 177 A 1 
ATOM 1311 C CB  . SER A 1 177 ? -25.891 4.365   15.147  1.00 35.46 177 A 1 
ATOM 1312 O OG  . SER A 1 177 ? -24.672 3.701   14.879  1.00 32.17 177 A 1 
ATOM 1313 N N   . SER A 1 178 ? -24.196 6.842   13.432  1.00 45.59 178 A 1 
ATOM 1314 C CA  . SER A 1 178 ? -23.255 7.955   13.583  1.00 46.24 178 A 1 
ATOM 1315 C C   . SER A 1 178 ? -23.841 9.228   12.980  1.00 46.79 178 A 1 
ATOM 1316 O O   . SER A 1 178 ? -24.140 9.259   11.784  1.00 44.29 178 A 1 
ATOM 1317 C CB  . SER A 1 178 ? -21.888 7.627   12.978  1.00 43.27 178 A 1 
ATOM 1318 O OG  . SER A 1 178 ? -22.028 7.270   11.625  1.00 39.64 178 A 1 
ATOM 1319 N N   . HIS A 1 179 ? -23.963 10.292  13.786  1.00 41.11 179 A 1 
ATOM 1320 C CA  . HIS A 1 179 ? -24.519 11.570  13.361  1.00 42.16 179 A 1 
ATOM 1321 C C   . HIS A 1 179 ? -23.730 12.151  12.173  1.00 44.03 179 A 1 
ATOM 1322 O O   . HIS A 1 179 ? -22.499 12.207  12.199  1.00 42.85 179 A 1 
ATOM 1323 C CB  . HIS A 1 179 ? -24.544 12.530  14.564  1.00 39.48 179 A 1 
ATOM 1324 C CG  . HIS A 1 179 ? -25.491 13.689  14.383  1.00 35.51 179 A 1 
ATOM 1325 N ND1 . HIS A 1 179 ? -25.233 14.866  13.732  1.00 32.74 179 A 1 
ATOM 1326 C CD2 . HIS A 1 179 ? -26.779 13.758  14.837  1.00 31.57 179 A 1 
ATOM 1327 C CE1 . HIS A 1 179 ? -26.340 15.628  13.785  1.00 29.59 179 A 1 
ATOM 1328 N NE2 . HIS A 1 179 ? -27.307 14.994  14.451  1.00 31.01 179 A 1 
ATOM 1329 N N   . PHE A 1 180 ? -24.431 12.600  11.125  1.00 44.22 180 A 1 
ATOM 1330 C CA  . PHE A 1 180 ? -23.808 13.099  9.888   1.00 44.17 180 A 1 
ATOM 1331 C C   . PHE A 1 180 ? -22.838 14.265  10.147  1.00 45.86 180 A 1 
ATOM 1332 O O   . PHE A 1 180 ? -21.781 14.337  9.522   1.00 43.73 180 A 1 
ATOM 1333 C CB  . PHE A 1 180 ? -24.919 13.502  8.909   1.00 40.67 180 A 1 
ATOM 1334 C CG  . PHE A 1 180 ? -24.413 14.029  7.581   1.00 37.87 180 A 1 
ATOM 1335 C CD1 . PHE A 1 180 ? -24.374 15.419  7.340   1.00 34.49 180 A 1 
ATOM 1336 C CD2 . PHE A 1 180 ? -23.976 13.142  6.584   1.00 34.50 180 A 1 
ATOM 1337 C CE1 . PHE A 1 180 ? -23.911 15.910  6.109   1.00 30.80 180 A 1 
ATOM 1338 C CE2 . PHE A 1 180 ? -23.509 13.634  5.351   1.00 31.61 180 A 1 
ATOM 1339 C CZ  . PHE A 1 180 ? -23.480 15.019  5.112   1.00 31.07 180 A 1 
ATOM 1340 N N   . SER A 1 181 ? -23.129 15.114  11.137  1.00 46.28 181 A 1 
ATOM 1341 C CA  . SER A 1 181 ? -22.274 16.242  11.528  1.00 46.71 181 A 1 
ATOM 1342 C C   . SER A 1 181 ? -20.888 15.839  12.045  1.00 48.55 181 A 1 
ATOM 1343 O O   . SER A 1 181 ? -20.010 16.687  12.097  1.00 46.47 181 A 1 
ATOM 1344 C CB  . SER A 1 181 ? -22.960 17.085  12.607  1.00 42.92 181 A 1 
ATOM 1345 O OG  . SER A 1 181 ? -23.088 16.341  13.806  1.00 38.63 181 A 1 
ATOM 1346 N N   . TRP A 1 182 ? -20.658 14.581  12.426  1.00 50.61 182 A 1 
ATOM 1347 C CA  . TRP A 1 182 ? -19.339 14.101  12.838  1.00 51.65 182 A 1 
ATOM 1348 C C   . TRP A 1 182 ? -18.391 13.868  11.659  1.00 52.98 182 A 1 
ATOM 1349 O O   . TRP A 1 182 ? -17.208 13.607  11.865  1.00 51.14 182 A 1 
ATOM 1350 C CB  . TRP A 1 182 ? -19.490 12.805  13.648  1.00 48.15 182 A 1 
ATOM 1351 C CG  . TRP A 1 182 ? -20.228 12.892  14.944  1.00 45.09 182 A 1 
ATOM 1352 C CD1 . TRP A 1 182 ? -20.750 14.000  15.528  1.00 40.82 182 A 1 
ATOM 1353 C CD2 . TRP A 1 182 ? -20.515 11.800  15.873  1.00 40.76 182 A 1 
ATOM 1354 N NE1 . TRP A 1 182 ? -21.334 13.678  16.734  1.00 37.38 182 A 1 
ATOM 1355 C CE2 . TRP A 1 182 ? -21.211 12.328  17.001  1.00 37.71 182 A 1 
ATOM 1356 C CE3 . TRP A 1 182 ? -20.249 10.414  15.882  1.00 37.53 182 A 1 
ATOM 1357 C CZ2 . TRP A 1 182 ? -21.615 11.533  18.083  1.00 35.39 182 A 1 
ATOM 1358 C CZ3 . TRP A 1 182 ? -20.651 9.608   16.961  1.00 35.95 182 A 1 
ATOM 1359 C CH2 . TRP A 1 182 ? -21.329 10.161  18.062  1.00 34.93 182 A 1 
ATOM 1360 N N   . ARG A 1 183 ? -18.902 13.913  10.426  1.00 57.53 183 A 1 
ATOM 1361 C CA  . ARG A 1 183 ? -18.154 13.635  9.196   1.00 58.69 183 A 1 
ATOM 1362 C C   . ARG A 1 183 ? -18.041 14.863  8.304   1.00 60.89 183 A 1 
ATOM 1363 O O   . ARG A 1 183 ? -16.944 15.169  7.855   1.00 58.75 183 A 1 
ATOM 1364 C CB  . ARG A 1 183 ? -18.832 12.497  8.423   1.00 54.31 183 A 1 
ATOM 1365 C CG  . ARG A 1 183 ? -18.909 11.191  9.223   1.00 49.54 183 A 1 
ATOM 1366 C CD  . ARG A 1 183 ? -19.647 10.148  8.381   1.00 47.22 183 A 1 
ATOM 1367 N NE  . ARG A 1 183 ? -19.875 8.910   9.139   1.00 43.22 183 A 1 
ATOM 1368 C CZ  . ARG A 1 183 ? -20.753 7.975   8.832   1.00 39.71 183 A 1 
ATOM 1369 N NH1 . ARG A 1 183 ? -21.502 8.042   7.775   1.00 37.76 183 A 1 
ATOM 1370 N NH2 . ARG A 1 183 ? -20.902 6.943   9.601   1.00 36.38 183 A 1 
ATOM 1371 N N   . ALA A 1 184 ? -19.156 15.537  8.048   1.00 58.98 184 A 1 
ATOM 1372 C CA  . ALA A 1 184 ? -19.189 16.683  7.149   1.00 61.10 184 A 1 
ATOM 1373 C C   . ALA A 1 184 ? -18.492 17.898  7.781   1.00 64.02 184 A 1 
ATOM 1374 O O   . ALA A 1 184 ? -18.818 18.267  8.908   1.00 60.62 184 A 1 
ATOM 1375 C CB  . ALA A 1 184 ? -20.643 16.993  6.789   1.00 56.96 184 A 1 
ATOM 1376 N N   . ASN A 1 185 ? -17.571 18.520  7.040   1.00 70.77 185 A 1 
ATOM 1377 C CA  . ASN A 1 185 ? -16.815 19.712  7.453   1.00 73.52 185 A 1 
ATOM 1378 C C   . ASN A 1 185 ? -16.083 19.535  8.796   1.00 75.62 185 A 1 
ATOM 1379 O O   . ASN A 1 185 ? -16.040 20.451  9.612   1.00 72.30 185 A 1 
ATOM 1380 C CB  . ASN A 1 185 ? -17.735 20.947  7.420   1.00 70.95 185 A 1 
ATOM 1381 C CG  . ASN A 1 185 ? -18.436 21.124  6.088   1.00 68.18 185 A 1 
ATOM 1382 O OD1 . ASN A 1 185 ? -17.847 21.093  5.023   1.00 63.52 185 A 1 
ATOM 1383 N ND2 . ASN A 1 185 ? -19.736 21.304  6.096   1.00 62.59 185 A 1 
ATOM 1384 N N   . ASN A 1 186 ? -15.533 18.331  9.051   1.00 78.34 186 A 1 
ATOM 1385 C CA  . ASN A 1 186 ? -14.886 17.996  10.312  1.00 79.41 186 A 1 
ATOM 1386 C C   . ASN A 1 186 ? -13.545 17.290  10.089  1.00 81.20 186 A 1 
ATOM 1387 O O   . ASN A 1 186 ? -13.361 16.551  9.123   1.00 79.95 186 A 1 
ATOM 1388 C CB  . ASN A 1 186 ? -15.865 17.153  11.152  1.00 75.82 186 A 1 
ATOM 1389 C CG  . ASN A 1 186 ? -15.447 17.024  12.605  1.00 72.40 186 A 1 
ATOM 1390 O OD1 . ASN A 1 186 ? -14.633 17.767  13.125  1.00 68.44 186 A 1 
ATOM 1391 N ND2 . ASN A 1 186 ? -16.005 16.075  13.315  1.00 66.48 186 A 1 
ATOM 1392 N N   . ILE A 1 187 ? -12.603 17.505  11.019  1.00 84.44 187 A 1 
ATOM 1393 C CA  . ILE A 1 187 ? -11.306 16.828  11.054  1.00 85.15 187 A 1 
ATOM 1394 C C   . ILE A 1 187 ? -11.007 16.343  12.471  1.00 84.69 187 A 1 
ATOM 1395 O O   . ILE A 1 187 ? -11.413 16.956  13.461  1.00 83.01 187 A 1 
ATOM 1396 C CB  . ILE A 1 187 ? -10.165 17.713  10.496  1.00 84.54 187 A 1 
ATOM 1397 C CG1 . ILE A 1 187 ? -9.958  19.005  11.317  1.00 78.86 187 A 1 
ATOM 1398 C CG2 . ILE A 1 187 ? -10.400 18.019  9.008   1.00 78.39 187 A 1 
ATOM 1399 C CD1 . ILE A 1 187 ? -8.718  19.812  10.905  1.00 75.19 187 A 1 
ATOM 1400 N N   . GLN A 1 188 ? -10.262 15.234  12.594  1.00 85.58 188 A 1 
ATOM 1401 C CA  . GLN A 1 188 ? -9.870  14.678  13.886  1.00 86.35 188 A 1 
ATOM 1402 C C   . GLN A 1 188 ? -8.477  14.062  13.817  1.00 88.72 188 A 1 
ATOM 1403 O O   . GLN A 1 188 ? -8.252  13.155  13.016  1.00 89.41 188 A 1 
ATOM 1404 C CB  . GLN A 1 188 ? -10.918 13.636  14.321  1.00 83.20 188 A 1 
ATOM 1405 C CG  . GLN A 1 188 ? -10.653 13.108  15.736  1.00 77.09 188 A 1 
ATOM 1406 C CD  . GLN A 1 188 ? -11.588 11.978  16.154  1.00 74.41 188 A 1 
ATOM 1407 O OE1 . GLN A 1 188 ? -12.133 11.226  15.359  1.00 68.22 188 A 1 
ATOM 1408 N NE2 . GLN A 1 188 ? -11.772 11.781  17.443  1.00 65.28 188 A 1 
ATOM 1409 N N   . ALA A 1 189 ? -7.576  14.469  14.711  1.00 88.18 189 A 1 
ATOM 1410 C CA  . ALA A 1 189 ? -6.341  13.729  14.974  1.00 88.74 189 A 1 
ATOM 1411 C C   . ALA A 1 189 ? -6.649  12.448  15.766  1.00 87.50 189 A 1 
ATOM 1412 O O   . ALA A 1 189 ? -7.509  12.437  16.652  1.00 85.45 189 A 1 
ATOM 1413 C CB  . ALA A 1 189 ? -5.334  14.622  15.713  1.00 89.70 189 A 1 
ATOM 1414 N N   . TYR A 1 190 ? -5.948  11.351  15.466  1.00 89.00 190 A 1 
ATOM 1415 C CA  . TYR A 1 190 ? -6.126  10.072  16.164  1.00 89.13 190 A 1 
ATOM 1416 C C   . TYR A 1 190 ? -4.825  9.271   16.205  1.00 90.16 190 A 1 
ATOM 1417 O O   . TYR A 1 190 ? -3.991  9.403   15.319  1.00 89.41 190 A 1 
ATOM 1418 C CB  . TYR A 1 190 ? -7.254  9.265   15.502  1.00 87.82 190 A 1 
ATOM 1419 C CG  . TYR A 1 190 ? -6.923  8.695   14.131  1.00 88.18 190 A 1 
ATOM 1420 C CD1 . TYR A 1 190 ? -6.943  9.524   12.989  1.00 86.66 190 A 1 
ATOM 1421 C CD2 . TYR A 1 190 ? -6.579  7.336   13.999  1.00 86.75 190 A 1 
ATOM 1422 C CE1 . TYR A 1 190 ? -6.629  8.995   11.725  1.00 84.82 190 A 1 
ATOM 1423 C CE2 . TYR A 1 190 ? -6.265  6.802   12.735  1.00 85.27 190 A 1 
ATOM 1424 C CZ  . TYR A 1 190 ? -6.292  7.630   11.595  1.00 85.95 190 A 1 
ATOM 1425 O OH  . TYR A 1 190 ? -5.995  7.110   10.377  1.00 83.94 190 A 1 
ATOM 1426 N N   . LYS A 1 191 ? -4.648  8.411   17.226  1.00 88.69 191 A 1 
ATOM 1427 C CA  . LYS A 1 191 ? -3.438  7.578   17.398  1.00 90.31 191 A 1 
ATOM 1428 C C   . LYS A 1 191 ? -2.123  8.340   17.152  1.00 92.77 191 A 1 
ATOM 1429 O O   . LYS A 1 191 ? -1.196  7.814   16.539  1.00 91.82 191 A 1 
ATOM 1430 C CB  . LYS A 1 191 ? -3.528  6.305   16.530  1.00 89.13 191 A 1 
ATOM 1431 C CG  . LYS A 1 191 ? -4.688  5.370   16.893  1.00 87.43 191 A 1 
ATOM 1432 C CD  . LYS A 1 191 ? -4.521  4.080   16.079  1.00 81.88 191 A 1 
ATOM 1433 C CE  . LYS A 1 191 ? -5.531  3.003   16.469  1.00 77.65 191 A 1 
ATOM 1434 N NZ  . LYS A 1 191 ? -5.184  1.723   15.805  1.00 69.53 191 A 1 
ATOM 1435 N N   . THR A 1 192 ? -2.062  9.593   17.607  1.00 92.41 192 A 1 
ATOM 1436 C CA  . THR A 1 192 ? -0.878  10.452  17.497  1.00 93.47 192 A 1 
ATOM 1437 C C   . THR A 1 192 ? 0.329   9.768   18.132  1.00 93.42 192 A 1 
ATOM 1438 O O   . THR A 1 192 ? 0.216   9.242   19.234  1.00 91.66 192 A 1 
ATOM 1439 C CB  . THR A 1 192 ? -1.160  11.799  18.177  1.00 92.82 192 A 1 
ATOM 1440 O OG1 . THR A 1 192 ? -2.240  12.422  17.508  1.00 89.90 192 A 1 
ATOM 1441 C CG2 . THR A 1 192 ? 0.015   12.767  18.139  1.00 89.35 192 A 1 
ATOM 1442 N N   . LEU A 1 193 ? 1.461   9.750   17.431  1.00 93.89 193 A 1 
ATOM 1443 C CA  . LEU A 1 193 ? 2.735   9.130   17.839  1.00 93.86 193 A 1 
ATOM 1444 C C   . LEU A 1 193 ? 2.684   7.614   18.136  1.00 93.61 193 A 1 
ATOM 1445 O O   . LEU A 1 193 ? 3.696   7.036   18.493  1.00 91.59 193 A 1 
ATOM 1446 C CB  . LEU A 1 193 ? 3.365   9.931   19.003  1.00 93.61 193 A 1 
ATOM 1447 C CG  . LEU A 1 193 ? 3.507   11.448  18.760  1.00 93.33 193 A 1 
ATOM 1448 C CD1 . LEU A 1 193 ? 4.048   12.126  20.014  1.00 91.24 193 A 1 
ATOM 1449 C CD2 . LEU A 1 193 ? 4.438   11.758  17.590  1.00 91.68 193 A 1 
ATOM 1450 N N   . SER A 1 194 ? 1.537   6.956   17.959  1.00 93.12 194 A 1 
ATOM 1451 C CA  . SER A 1 194 ? 1.332   5.532   18.282  1.00 92.99 194 A 1 
ATOM 1452 C C   . SER A 1 194 ? 0.563   4.776   17.192  1.00 92.75 194 A 1 
ATOM 1453 O O   . SER A 1 194 ? -0.109  3.776   17.442  1.00 90.98 194 A 1 
ATOM 1454 C CB  . SER A 1 194 ? 0.654   5.410   19.652  1.00 92.99 194 A 1 
ATOM 1455 O OG  . SER A 1 194 ? -0.636  6.004   19.632  1.00 91.64 194 A 1 
ATOM 1456 N N   . HIS A 1 195 ? 0.611   5.270   15.949  1.00 92.93 195 A 1 
ATOM 1457 C CA  . HIS A 1 195 ? -0.124  4.673   14.842  1.00 92.86 195 A 1 
ATOM 1458 C C   . HIS A 1 195 ? 0.454   3.301   14.465  1.00 92.41 195 A 1 
ATOM 1459 O O   . HIS A 1 195 ? 1.665   3.126   14.363  1.00 91.29 195 A 1 
ATOM 1460 C CB  . HIS A 1 195 ? -0.142  5.636   13.651  1.00 92.65 195 A 1 
ATOM 1461 C CG  . HIS A 1 195 ? -1.176  5.252   12.627  1.00 91.95 195 A 1 
ATOM 1462 N ND1 . HIS A 1 195 ? -0.999  4.404   11.566  1.00 85.72 195 A 1 
ATOM 1463 C CD2 . HIS A 1 195 ? -2.488  5.654   12.608  1.00 86.39 195 A 1 
ATOM 1464 C CE1 . HIS A 1 195 ? -2.179  4.300   10.915  1.00 87.06 195 A 1 
ATOM 1465 N NE2 . HIS A 1 195 ? -3.113  5.043   11.519  1.00 87.97 195 A 1 
ATOM 1466 N N   . GLN A 1 196 ? -0.420  2.328   14.167  1.00 92.60 196 A 1 
ATOM 1467 C CA  . GLN A 1 196 ? -0.028  0.942   13.901  1.00 91.69 196 A 1 
ATOM 1468 C C   . GLN A 1 196 ? 0.893   0.745   12.682  1.00 92.33 196 A 1 
ATOM 1469 O O   . GLN A 1 196 ? 1.465   -0.325  12.531  1.00 91.00 196 A 1 
ATOM 1470 C CB  . GLN A 1 196 ? -1.283  0.056   13.768  1.00 90.01 196 A 1 
ATOM 1471 C CG  . GLN A 1 196 ? -2.162  0.289   12.515  1.00 84.97 196 A 1 
ATOM 1472 C CD  . GLN A 1 196 ? -3.185  1.422   12.630  1.00 84.88 196 A 1 
ATOM 1473 O OE1 . GLN A 1 196 ? -3.302  2.136   13.617  1.00 79.06 196 A 1 
ATOM 1474 N NE2 . GLN A 1 196 ? -4.010  1.615   11.622  1.00 76.78 196 A 1 
ATOM 1475 N N   . HIS A 1 197 ? 1.028   1.748   11.813  1.00 92.56 197 A 1 
ATOM 1476 C CA  . HIS A 1 197 ? 1.908   1.695   10.647  1.00 93.02 197 A 1 
ATOM 1477 C C   . HIS A 1 197 ? 3.350   2.145   10.928  1.00 94.09 197 A 1 
ATOM 1478 O O   . HIS A 1 197 ? 4.195   1.997   10.052  1.00 93.45 197 A 1 
ATOM 1479 C CB  . HIS A 1 197 ? 1.282   2.492   9.490   1.00 91.93 197 A 1 
ATOM 1480 C CG  . HIS A 1 197 ? -0.007  1.882   8.980   1.00 91.14 197 A 1 
ATOM 1481 N ND1 . HIS A 1 197 ? -0.273  0.540   8.860   1.00 82.80 197 A 1 
ATOM 1482 C CD2 . HIS A 1 197 ? -1.122  2.551   8.547   1.00 82.84 197 A 1 
ATOM 1483 C CE1 . HIS A 1 197 ? -1.518  0.406   8.371   1.00 83.66 197 A 1 
ATOM 1484 N NE2 . HIS A 1 197 ? -2.073  1.606   8.162   1.00 84.66 197 A 1 
ATOM 1485 N N   . LEU A 1 198 ? 3.663   2.673   12.117  1.00 93.86 198 A 1 
ATOM 1486 C CA  . LEU A 1 198 ? 5.016   3.156   12.420  1.00 94.31 198 A 1 
ATOM 1487 C C   . LEU A 1 198 ? 6.074   2.047   12.317  1.00 94.73 198 A 1 
ATOM 1488 O O   . LEU A 1 198 ? 7.131   2.283   11.745  1.00 94.65 198 A 1 
ATOM 1489 C CB  . LEU A 1 198 ? 5.035   3.809   13.811  1.00 94.08 198 A 1 
ATOM 1490 C CG  . LEU A 1 198 ? 4.357   5.191   13.856  1.00 92.94 198 A 1 
ATOM 1491 C CD1 . LEU A 1 198 ? 4.222   5.654   15.303  1.00 91.60 198 A 1 
ATOM 1492 C CD2 . LEU A 1 198 ? 5.158   6.248   13.087  1.00 91.31 198 A 1 
ATOM 1493 N N   . GLY A 1 199 ? 5.764   0.827   12.780  1.00 94.14 199 A 1 
ATOM 1494 C CA  . GLY A 1 199 ? 6.695   -0.308  12.724  1.00 94.26 199 A 1 
ATOM 1495 C C   . GLY A 1 199 ? 7.106   -0.685  11.299  1.00 94.88 199 A 1 
ATOM 1496 O O   . GLY A 1 199 ? 8.293   -0.769  11.006  1.00 94.44 199 A 1 
ATOM 1497 N N   . GLU A 1 200 ? 6.145   -0.840  10.378  1.00 94.93 200 A 1 
ATOM 1498 C CA  . GLU A 1 200 ? 6.456   -1.188  8.979   1.00 95.26 200 A 1 
ATOM 1499 C C   . GLU A 1 200 ? 7.182   -0.051  8.233   1.00 95.95 200 A 1 
ATOM 1500 O O   . GLU A 1 200 ? 8.053   -0.319  7.410   1.00 95.18 200 A 1 
ATOM 1501 C CB  . GLU A 1 200 ? 5.190   -1.669  8.228   1.00 93.20 200 A 1 
ATOM 1502 C CG  . GLU A 1 200 ? 4.083   -0.611  8.105   1.00 89.00 200 A 1 
ATOM 1503 C CD  . GLU A 1 200 ? 2.813   -1.088  7.387   1.00 92.72 200 A 1 
ATOM 1504 O OE1 . GLU A 1 200 ? 1.693   -0.826  7.881   1.00 88.14 200 A 1 
ATOM 1505 O OE2 . GLU A 1 200 ? 2.900   -1.685  6.296   1.00 90.65 200 A 1 
ATOM 1506 N N   . ILE A 1 201 ? 6.894   1.212   8.553   1.00 95.96 201 A 1 
ATOM 1507 C CA  . ILE A 1 201 ? 7.622   2.365   7.999   1.00 96.00 201 A 1 
ATOM 1508 C C   . ILE A 1 201 ? 9.076   2.325   8.463   1.00 95.82 201 A 1 
ATOM 1509 O O   . ILE A 1 201 ? 9.989   2.405   7.643   1.00 95.54 201 A 1 
ATOM 1510 C CB  . ILE A 1 201 ? 6.947   3.701   8.393   1.00 96.20 201 A 1 
ATOM 1511 C CG1 . ILE A 1 201 ? 5.524   3.825   7.814   1.00 95.71 201 A 1 
ATOM 1512 C CG2 . ILE A 1 201 ? 7.784   4.898   7.900   1.00 95.51 201 A 1 
ATOM 1513 C CD1 . ILE A 1 201 ? 4.655   4.858   8.549   1.00 94.24 201 A 1 
ATOM 1514 N N   . GLN A 1 202 ? 9.307   2.166   9.768   1.00 94.98 202 A 1 
ATOM 1515 C CA  . GLN A 1 202 ? 10.641  2.151   10.354  1.00 94.44 202 A 1 
ATOM 1516 C C   . GLN A 1 202 ? 11.487  0.992   9.816   1.00 94.61 202 A 1 
ATOM 1517 O O   . GLN A 1 202 ? 12.624  1.221   9.397   1.00 94.19 202 A 1 
ATOM 1518 C CB  . GLN A 1 202 ? 10.501  2.098   11.876  1.00 93.37 202 A 1 
ATOM 1519 C CG  . GLN A 1 202 ? 11.865  2.215   12.577  1.00 82.39 202 A 1 
ATOM 1520 C CD  . GLN A 1 202 ? 11.746  2.174   14.092  1.00 78.12 202 A 1 
ATOM 1521 O OE1 . GLN A 1 202 ? 10.691  1.978   14.671  1.00 69.85 202 A 1 
ATOM 1522 N NE2 . GLN A 1 202 ? 12.843  2.345   14.790  1.00 66.14 202 A 1 
ATOM 1523 N N   . GLU A 1 203 ? 10.945  -0.233  9.763   1.00 94.32 203 A 1 
ATOM 1524 C CA  . GLU A 1 203 ? 11.654  -1.393  9.205   1.00 94.61 203 A 1 
ATOM 1525 C C   . GLU A 1 203 ? 12.068  -1.158  7.746   1.00 94.83 203 A 1 
ATOM 1526 O O   . GLU A 1 203 ? 13.211  -1.422  7.373   1.00 94.35 203 A 1 
ATOM 1527 C CB  . GLU A 1 203 ? 10.786  -2.660  9.305   1.00 94.69 203 A 1 
ATOM 1528 C CG  . GLU A 1 203 ? 10.710  -3.212  10.738  1.00 92.65 203 A 1 
ATOM 1529 C CD  . GLU A 1 203 ? 9.920   -4.528  10.852  1.00 93.31 203 A 1 
ATOM 1530 O OE1 . GLU A 1 203 ? 9.767   -5.027  11.994  1.00 88.31 203 A 1 
ATOM 1531 O OE2 . GLU A 1 203 ? 9.479   -5.080  9.821   1.00 90.32 203 A 1 
ATOM 1532 N N   . SER A 1 204 ? 11.172  -0.599  6.927   1.00 95.41 204 A 1 
ATOM 1533 C CA  . SER A 1 204 ? 11.456  -0.314  5.516   1.00 95.57 204 A 1 
ATOM 1534 C C   . SER A 1 204 ? 12.548  0.738   5.339   1.00 95.47 204 A 1 
ATOM 1535 O O   . SER A 1 204 ? 13.469  0.543   4.548   1.00 94.90 204 A 1 
ATOM 1536 C CB  . SER A 1 204 ? 10.199  0.157   4.795   1.00 95.53 204 A 1 
ATOM 1537 O OG  . SER A 1 204 ? 9.209   -0.842  4.848   1.00 87.24 204 A 1 
ATOM 1538 N N   . LEU A 1 205 ? 12.495  1.843   6.081   1.00 94.78 205 A 1 
ATOM 1539 C CA  . LEU A 1 205 ? 13.509  2.900   5.996   1.00 94.51 205 A 1 
ATOM 1540 C C   . LEU A 1 205 ? 14.870  2.414   6.513   1.00 94.04 205 A 1 
ATOM 1541 O O   . LEU A 1 205 ? 15.889  2.658   5.868   1.00 93.35 205 A 1 
ATOM 1542 C CB  . LEU A 1 205 ? 13.029  4.151   6.748   1.00 94.84 205 A 1 
ATOM 1543 C CG  . LEU A 1 205 ? 11.762  4.815   6.177   1.00 94.61 205 A 1 
ATOM 1544 C CD1 . LEU A 1 205 ? 11.381  6.016   7.037   1.00 94.01 205 A 1 
ATOM 1545 C CD2 . LEU A 1 205 ? 11.926  5.294   4.736   1.00 93.95 205 A 1 
ATOM 1546 N N   . ASN A 1 206 ? 14.895  1.647   7.609   1.00 93.66 206 A 1 
ATOM 1547 C CA  . ASN A 1 206 ? 16.111  1.042   8.151   1.00 93.12 206 A 1 
ATOM 1548 C C   . ASN A 1 206 ? 16.747  0.044   7.180   1.00 93.20 206 A 1 
ATOM 1549 O O   . ASN A 1 206 ? 17.968  -0.001  7.077   1.00 92.01 206 A 1 
ATOM 1550 C CB  . ASN A 1 206 ? 15.789  0.365   9.496   1.00 92.22 206 A 1 
ATOM 1551 C CG  . ASN A 1 206 ? 15.630  1.349   10.641  1.00 89.58 206 A 1 
ATOM 1552 O OD1 . ASN A 1 206 ? 16.024  2.498   10.575  1.00 84.53 206 A 1 
ATOM 1553 N ND2 . ASN A 1 206 ? 15.108  0.917   11.763  1.00 83.77 206 A 1 
ATOM 1554 N N   . SER A 1 207 ? 15.949  -0.708  6.407   1.00 92.69 207 A 1 
ATOM 1555 C CA  . SER A 1 207 ? 16.466  -1.673  5.425   1.00 92.75 207 A 1 
ATOM 1556 C C   . SER A 1 207 ? 17.279  -1.033  4.291   1.00 92.76 207 A 1 
ATOM 1557 O O   . SER A 1 207 ? 18.106  -1.698  3.674   1.00 90.96 207 A 1 
ATOM 1558 C CB  . SER A 1 207 ? 15.320  -2.508  4.845   1.00 93.14 207 A 1 
ATOM 1559 O OG  . SER A 1 207 ? 14.583  -1.796  3.870   1.00 89.71 207 A 1 
ATOM 1560 N N   . LEU A 1 208 ? 17.062  0.255   4.014   1.00 91.27 208 A 1 
ATOM 1561 C CA  . LEU A 1 208 ? 17.778  1.003   2.979   1.00 90.59 208 A 1 
ATOM 1562 C C   . LEU A 1 208 ? 18.950  1.827   3.516   1.00 89.49 208 A 1 
ATOM 1563 O O   . LEU A 1 208 ? 19.847  2.171   2.742   1.00 85.37 208 A 1 
ATOM 1564 C CB  . LEU A 1 208 ? 16.793  1.924   2.247   1.00 90.58 208 A 1 
ATOM 1565 C CG  . LEU A 1 208 ? 15.754  1.206   1.376   1.00 90.80 208 A 1 
ATOM 1566 C CD1 . LEU A 1 208 ? 14.926  2.275   0.664   1.00 89.12 208 A 1 
ATOM 1567 C CD2 . LEU A 1 208 ? 16.389  0.317   0.307   1.00 89.77 208 A 1 
ATOM 1568 N N   . SER A 1 209 ? 18.945  2.169   4.796   1.00 87.17 209 A 1 
ATOM 1569 C CA  . SER A 1 209 ? 19.939  3.031   5.433   1.00 83.44 209 A 1 
ATOM 1570 C C   . SER A 1 209 ? 21.219  2.259   5.765   1.00 79.39 209 A 1 
ATOM 1571 O O   . SER A 1 209 ? 21.182  1.107   6.193   1.00 76.01 209 A 1 
ATOM 1572 C CB  . SER A 1 209 ? 19.355  3.682   6.686   1.00 81.18 209 A 1 
ATOM 1573 O OG  . SER A 1 209 ? 18.232  4.480   6.353   1.00 70.42 209 A 1 
ATOM 1574 N N   . PHE A 1 210 ? 22.376  2.902   5.611   1.00 80.24 210 A 1 
ATOM 1575 C CA  . PHE A 1 210 ? 23.666  2.368   6.050   1.00 75.58 210 A 1 
ATOM 1576 C C   . PHE A 1 210 ? 23.992  2.911   7.449   1.00 72.03 210 A 1 
ATOM 1577 O O   . PHE A 1 210 ? 23.983  4.123   7.641   1.00 63.15 210 A 1 
ATOM 1578 C CB  . PHE A 1 210 ? 24.760  2.742   5.037   1.00 69.69 210 A 1 
ATOM 1579 C CG  . PHE A 1 210 ? 24.565  2.189   3.633   1.00 63.26 210 A 1 
ATOM 1580 C CD1 . PHE A 1 210 ? 24.918  0.858   3.340   1.00 59.80 210 A 1 
ATOM 1581 C CD2 . PHE A 1 210 ? 24.048  3.011   2.614   1.00 57.79 210 A 1 
ATOM 1582 C CE1 . PHE A 1 210 ? 24.758  0.352   2.037   1.00 49.58 210 A 1 
ATOM 1583 C CE2 . PHE A 1 210 ? 23.885  2.505   1.311   1.00 51.37 210 A 1 
ATOM 1584 C CZ  . PHE A 1 210 ? 24.242  1.174   1.022   1.00 49.96 210 A 1 
ATOM 1585 N N   . GLY A 1 211 ? 24.326  2.044   8.417   1.00 73.62 211 A 1 
ATOM 1586 C CA  . GLY A 1 211 ? 24.729  2.444   9.777   1.00 72.12 211 A 1 
ATOM 1587 C C   . GLY A 1 211 ? 23.917  1.765   10.881  1.00 72.03 211 A 1 
ATOM 1588 O O   . GLY A 1 211 ? 23.339  0.705   10.657  1.00 65.71 211 A 1 
ATOM 1589 N N   . GLU A 1 212 ? 23.878  2.364   12.073  1.00 70.21 212 A 1 
ATOM 1590 C CA  . GLU A 1 212 ? 23.234  1.802   13.280  1.00 70.35 212 A 1 
ATOM 1591 C C   . GLU A 1 212 ? 21.689  1.759   13.227  1.00 70.55 212 A 1 
ATOM 1592 O O   . GLU A 1 212 ? 21.043  1.376   14.196  1.00 62.31 212 A 1 
ATOM 1593 C CB  . GLU A 1 212 ? 23.730  2.539   14.542  1.00 64.49 212 A 1 
ATOM 1594 C CG  . GLU A 1 212 ? 25.233  2.327   14.805  1.00 56.61 212 A 1 
ATOM 1595 C CD  . GLU A 1 212 ? 25.709  2.880   16.158  1.00 51.36 212 A 1 
ATOM 1596 O OE1 . GLU A 1 212 ? 26.782  2.421   16.614  1.00 46.50 212 A 1 
ATOM 1597 O OE2 . GLU A 1 212 ? 25.026  3.757   16.723  1.00 47.09 212 A 1 
ATOM 1598 N N   . GLY A 1 213 ? 21.084  2.090   12.087  1.00 68.28 213 A 1 
ATOM 1599 C CA  . GLY A 1 213 ? 19.633  2.137   11.909  1.00 68.36 213 A 1 
ATOM 1600 C C   . GLY A 1 213 ? 18.976  3.329   12.615  1.00 70.54 213 A 1 
ATOM 1601 O O   . GLY A 1 213 ? 19.609  4.113   13.320  1.00 65.43 213 A 1 
ATOM 1602 N N   . TRP A 1 214 ? 17.673  3.479   12.402  1.00 75.79 214 A 1 
ATOM 1603 C CA  . TRP A 1 214 ? 16.865  4.546   12.984  1.00 73.71 214 A 1 
ATOM 1604 C C   . TRP A 1 214 ? 16.190  4.069   14.265  1.00 72.30 214 A 1 
ATOM 1605 O O   . TRP A 1 214 ? 15.519  3.035   14.260  1.00 65.53 214 A 1 
ATOM 1606 C CB  . TRP A 1 214 ? 15.861  5.019   11.945  1.00 70.26 214 A 1 
ATOM 1607 C CG  . TRP A 1 214 ? 16.397  6.023   10.980  1.00 68.10 214 A 1 
ATOM 1608 C CD1 . TRP A 1 214 ? 17.655  6.109   10.494  1.00 59.94 214 A 1 
ATOM 1609 C CD2 . TRP A 1 214 ? 15.707  7.195   10.497  1.00 63.67 214 A 1 
ATOM 1610 N NE1 . TRP A 1 214 ? 17.800  7.272   9.776   1.00 56.61 214 A 1 
ATOM 1611 C CE2 . TRP A 1 214 ? 16.632  8.012   9.800   1.00 60.05 214 A 1 
ATOM 1612 C CE3 . TRP A 1 214 ? 14.401  7.689   10.646  1.00 55.39 214 A 1 
ATOM 1613 C CZ2 . TRP A 1 214 ? 16.301  9.299   9.401   1.00 57.47 214 A 1 
ATOM 1614 C CZ3 . TRP A 1 214 ? 14.046  8.953   10.197  1.00 54.99 214 A 1 
ATOM 1615 C CH2 . TRP A 1 214 ? 15.003  9.775   9.614   1.00 55.77 214 A 1 
ATOM 1616 N N   . GLY A 1 215 ? 16.344  4.816   15.353  1.00 64.66 215 A 1 
ATOM 1617 C CA  . GLY A 1 215 ? 15.640  4.544   16.611  1.00 64.19 215 A 1 
ATOM 1618 C C   . GLY A 1 215 ? 14.121  4.733   16.494  1.00 66.13 215 A 1 
ATOM 1619 O O   . GLY A 1 215 ? 13.636  5.398   15.578  1.00 60.60 215 A 1 
ATOM 1620 N N   . GLU A 1 216 ? 13.359  4.195   17.448  1.00 62.20 216 A 1 
ATOM 1621 C CA  . GLU A 1 216 ? 11.884  4.278   17.467  1.00 62.14 216 A 1 
ATOM 1622 C C   . GLU A 1 216 ? 11.346  5.720   17.413  1.00 63.06 216 A 1 
ATOM 1623 O O   . GLU A 1 216 ? 10.276  5.966   16.863  1.00 57.62 216 A 1 
ATOM 1624 C CB  . GLU A 1 216 ? 11.335  3.576   18.726  1.00 56.99 216 A 1 
ATOM 1625 C CG  . GLU A 1 216 ? 11.535  2.050   18.700  1.00 51.34 216 A 1 
ATOM 1626 C CD  . GLU A 1 216 ? 10.876  1.325   19.888  1.00 47.18 216 A 1 
ATOM 1627 O OE1 . GLU A 1 216 ? 10.761  0.080   19.808  1.00 44.13 216 A 1 
ATOM 1628 O OE2 . GLU A 1 216 ? 10.492  2.001   20.870  1.00 43.68 216 A 1 
ATOM 1629 N N   . ALA A 1 217 ? 12.109  6.684   17.933  1.00 61.11 217 A 1 
ATOM 1630 C CA  . ALA A 1 217 ? 11.738  8.101   17.968  1.00 61.25 217 A 1 
ATOM 1631 C C   . ALA A 1 217 ? 11.981  8.866   16.648  1.00 66.66 217 A 1 
ATOM 1632 O O   . ALA A 1 217 ? 11.726  10.067  16.591  1.00 60.67 217 A 1 
ATOM 1633 C CB  . ALA A 1 217 ? 12.474  8.744   19.145  1.00 51.75 217 A 1 
ATOM 1634 N N   . ALA A 1 218 ? 12.466  8.207   15.583  1.00 79.59 218 A 1 
ATOM 1635 C CA  . ALA A 1 218 ? 12.851  8.885   14.344  1.00 82.30 218 A 1 
ATOM 1636 C C   . ALA A 1 218 ? 11.668  9.430   13.523  1.00 87.34 218 A 1 
ATOM 1637 O O   . ALA A 1 218 ? 11.857  10.334  12.704  1.00 84.59 218 A 1 
ATOM 1638 C CB  . ALA A 1 218 ? 13.691  7.907   13.522  1.00 73.26 218 A 1 
ATOM 1639 N N   . ILE A 1 219 ? 10.459  8.898   13.712  1.00 92.28 219 A 1 
ATOM 1640 C CA  . ILE A 1 219 ? 9.259   9.297   12.969  1.00 93.21 219 A 1 
ATOM 1641 C C   . ILE A 1 219 ? 8.158   9.728   13.938  1.00 94.25 219 A 1 
ATOM 1642 O O   . ILE A 1 219 ? 7.513   8.911   14.594  1.00 93.16 219 A 1 
ATOM 1643 C CB  . ILE A 1 219 ? 8.771   8.180   12.020  1.00 91.43 219 A 1 
ATOM 1644 C CG1 . ILE A 1 219 ? 9.904   7.727   11.070  1.00 85.16 219 A 1 
ATOM 1645 C CG2 . ILE A 1 219 ? 7.553   8.679   11.205  1.00 84.15 219 A 1 
ATOM 1646 C CD1 . ILE A 1 219 ? 9.528   6.508   10.231  1.00 75.61 219 A 1 
ATOM 1647 N N   . ASN A 1 220 ? 7.875   11.024  13.955  1.00 95.99 220 A 1 
ATOM 1648 C CA  . ASN A 1 220 ? 6.823   11.639  14.747  1.00 96.16 220 A 1 
ATOM 1649 C C   . ASN A 1 220 ? 5.579   11.826  13.877  1.00 96.78 220 A 1 
ATOM 1650 O O   . ASN A 1 220 ? 5.460   12.811  13.150  1.00 96.18 220 A 1 
ATOM 1651 C CB  . ASN A 1 220 ? 7.361   12.961  15.310  1.00 95.57 220 A 1 
ATOM 1652 C CG  . ASN A 1 220 ? 8.542   12.740  16.226  1.00 94.48 220 A 1 
ATOM 1653 O OD1 . ASN A 1 220 ? 8.384   12.255  17.332  1.00 89.31 220 A 1 
ATOM 1654 N ND2 . ASN A 1 220 ? 9.732   13.071  15.778  1.00 88.84 220 A 1 
ATOM 1655 N N   . PHE A 1 221 ? 4.627   10.881  13.922  1.00 96.02 221 A 1 
ATOM 1656 C CA  . PHE A 1 221 ? 3.461   10.882  13.035  1.00 96.45 221 A 1 
ATOM 1657 C C   . PHE A 1 221 ? 2.173   11.340  13.723  1.00 96.49 221 A 1 
ATOM 1658 O O   . PHE A 1 221 ? 1.742   10.776  14.733  1.00 95.86 221 A 1 
ATOM 1659 C CB  . PHE A 1 221 ? 3.311   9.501   12.379  1.00 96.35 221 A 1 
ATOM 1660 C CG  . PHE A 1 221 ? 2.138   9.361   11.418  1.00 96.48 221 A 1 
ATOM 1661 C CD1 . PHE A 1 221 ? 1.409   8.157   11.383  1.00 94.99 221 A 1 
ATOM 1662 C CD2 . PHE A 1 221 ? 1.778   10.410  10.551  1.00 95.16 221 A 1 
ATOM 1663 C CE1 . PHE A 1 221 ? 0.336   8.005   10.488  1.00 94.70 221 A 1 
ATOM 1664 C CE2 . PHE A 1 221 ? 0.695   10.264  9.665   1.00 94.40 221 A 1 
ATOM 1665 C CZ  . PHE A 1 221 ? -0.025  9.060   9.631   1.00 94.82 221 A 1 
ATOM 1666 N N   . VAL A 1 222 ? 1.505   12.332  13.116  1.00 96.99 222 A 1 
ATOM 1667 C CA  . VAL A 1 222 ? 0.168   12.806  13.499  1.00 97.10 222 A 1 
ATOM 1668 C C   . VAL A 1 222 ? -0.822  12.527  12.363  1.00 97.01 222 A 1 
ATOM 1669 O O   . VAL A 1 222 ? -0.903  13.295  11.400  1.00 96.51 222 A 1 
ATOM 1670 C CB  . VAL A 1 222 ? 0.181   14.295  13.900  1.00 96.78 222 A 1 
ATOM 1671 C CG1 . VAL A 1 222 ? -1.196  14.712  14.433  1.00 95.37 222 A 1 
ATOM 1672 C CG2 . VAL A 1 222 ? 1.222   14.580  14.990  1.00 95.54 222 A 1 
ATOM 1673 N N   . PRO A 1 223 ? -1.594  11.419  12.441  1.00 96.07 223 A 1 
ATOM 1674 C CA  . PRO A 1 223 ? -2.641  11.119  11.479  1.00 95.24 223 A 1 
ATOM 1675 C C   . PRO A 1 223 ? -3.915  11.918  11.759  1.00 94.18 223 A 1 
ATOM 1676 O O   . PRO A 1 223 ? -4.401  11.988  12.893  1.00 92.66 223 A 1 
ATOM 1677 C CB  . PRO A 1 223 ? -2.878  9.618   11.588  1.00 94.43 223 A 1 
ATOM 1678 C CG  . PRO A 1 223 ? -2.512  9.314   13.041  1.00 92.27 223 A 1 
ATOM 1679 C CD  . PRO A 1 223 ? -1.431  10.332  13.382  1.00 94.55 223 A 1 
ATOM 1680 N N   . TRP A 1 224 ? -4.515  12.430  10.691  1.00 94.33 224 A 1 
ATOM 1681 C CA  . TRP A 1 224 ? -5.793  13.125  10.695  1.00 94.13 224 A 1 
ATOM 1682 C C   . TRP A 1 224 ? -6.822  12.370  9.860   1.00 93.70 224 A 1 
ATOM 1683 O O   . TRP A 1 224 ? -6.525  11.833  8.790   1.00 92.25 224 A 1 
ATOM 1684 C CB  . TRP A 1 224 ? -5.609  14.553  10.177  1.00 93.69 224 A 1 
ATOM 1685 C CG  . TRP A 1 224 ? -4.717  15.419  11.012  1.00 93.06 224 A 1 
ATOM 1686 C CD1 . TRP A 1 224 ? -3.367  15.453  10.961  1.00 89.00 224 A 1 
ATOM 1687 C CD2 . TRP A 1 224 ? -5.103  16.378  12.042  1.00 91.15 224 A 1 
ATOM 1688 N NE1 . TRP A 1 224 ? -2.885  16.360  11.884  1.00 86.92 224 A 1 
ATOM 1689 C CE2 . TRP A 1 224 ? -3.912  16.966  12.575  1.00 89.65 224 A 1 
ATOM 1690 C CE3 . TRP A 1 224 ? -6.332  16.818  12.574  1.00 88.15 224 A 1 
ATOM 1691 C CZ2 . TRP A 1 224 ? -3.947  17.938  13.585  1.00 88.85 224 A 1 
ATOM 1692 C CZ3 . TRP A 1 224 ? -6.372  17.794  13.587  1.00 85.28 224 A 1 
ATOM 1693 C CH2 . TRP A 1 224 ? -5.185  18.354  14.092  1.00 85.12 224 A 1 
ATOM 1694 N N   . ARG A 1 225 ? -8.064  12.348  10.336  1.00 91.09 225 A 1 
ATOM 1695 C CA  . ARG A 1 225 ? -9.242  11.943  9.573   1.00 89.37 225 A 1 
ATOM 1696 C C   . ARG A 1 225 ? -9.878  13.188  8.966   1.00 89.57 225 A 1 
ATOM 1697 O O   . ARG A 1 225 ? -10.227 14.103  9.713   1.00 87.75 225 A 1 
ATOM 1698 C CB  . ARG A 1 225 ? -10.200 11.193  10.501  1.00 86.21 225 A 1 
ATOM 1699 C CG  . ARG A 1 225 ? -11.437 10.678  9.756   1.00 75.13 225 A 1 
ATOM 1700 C CD  . ARG A 1 225 ? -12.382 9.944   10.716  1.00 72.84 225 A 1 
ATOM 1701 N NE  . ARG A 1 225 ? -11.772 8.708   11.256  1.00 66.23 225 A 1 
ATOM 1702 C CZ  . ARG A 1 225 ? -11.907 8.219   12.477  1.00 60.26 225 A 1 
ATOM 1703 N NH1 . ARG A 1 225 ? -12.652 8.787   13.377  1.00 54.88 225 A 1 
ATOM 1704 N NH2 . ARG A 1 225 ? -11.275 7.132   12.812  1.00 52.18 225 A 1 
ATOM 1705 N N   . GLY A 1 226 ? -10.044 13.193  7.651   1.00 88.95 226 A 1 
ATOM 1706 C CA  . GLY A 1 226 ? -10.796 14.205  6.915   1.00 87.68 226 A 1 
ATOM 1707 C C   . GLY A 1 226 ? -12.249 13.804  6.662   1.00 85.92 226 A 1 
ATOM 1708 O O   . GLY A 1 226 ? -12.657 12.666  6.909   1.00 83.05 226 A 1 
ATOM 1709 N N   . ASP A 1 227 ? -13.029 14.742  6.140   1.00 84.29 227 A 1 
ATOM 1710 C CA  . ASP A 1 227 ? -14.446 14.592  5.783   1.00 82.61 227 A 1 
ATOM 1711 C C   . ASP A 1 227 ? -14.683 14.064  4.357   1.00 82.57 227 A 1 
ATOM 1712 O O   . ASP A 1 227 ? -15.795 13.655  4.018   1.00 77.74 227 A 1 
ATOM 1713 C CB  . ASP A 1 227 ? -15.147 15.939  6.005   1.00 78.29 227 A 1 
ATOM 1714 C CG  . ASP A 1 227 ? -14.696 17.059  5.057   1.00 75.27 227 A 1 
ATOM 1715 O OD1 . ASP A 1 227 ? -13.570 16.954  4.506   1.00 70.10 227 A 1 
ATOM 1716 O OD2 . ASP A 1 227 ? -15.479 18.023  4.920   1.00 70.81 227 A 1 
ATOM 1717 N N   . PHE A 1 228 ? -13.626 13.986  3.531   1.00 84.22 228 A 1 
ATOM 1718 C CA  . PHE A 1 228 ? -13.673 13.364  2.208   1.00 85.39 228 A 1 
ATOM 1719 C C   . PHE A 1 228 ? -13.660 11.825  2.291   1.00 83.87 228 A 1 
ATOM 1720 O O   . PHE A 1 228 ? -13.308 11.226  3.306   1.00 81.60 228 A 1 
ATOM 1721 C CB  . PHE A 1 228 ? -12.546 13.931  1.329   1.00 87.17 228 A 1 
ATOM 1722 C CG  . PHE A 1 228 ? -11.152 13.757  1.894   1.00 89.87 228 A 1 
ATOM 1723 C CD1 . PHE A 1 228 ? -10.601 14.749  2.729   1.00 89.42 228 A 1 
ATOM 1724 C CD2 . PHE A 1 228 ? -10.400 12.616  1.584   1.00 89.92 228 A 1 
ATOM 1725 C CE1 . PHE A 1 228 ? -9.305  14.599  3.246   1.00 89.79 228 A 1 
ATOM 1726 C CE2 . PHE A 1 228 ? -9.102  12.464  2.100   1.00 90.14 228 A 1 
ATOM 1727 C CZ  . PHE A 1 228 ? -8.552  13.457  2.930   1.00 90.48 228 A 1 
ATOM 1728 N N   . THR A 1 229 ? -14.059 11.146  1.212   1.00 83.08 229 A 1 
ATOM 1729 C CA  . THR A 1 229 ? -14.215 9.681   1.212   1.00 82.64 229 A 1 
ATOM 1730 C C   . THR A 1 229 ? -12.907 8.938   0.962   1.00 83.20 229 A 1 
ATOM 1731 O O   . THR A 1 229 ? -12.618 7.967   1.661   1.00 80.81 229 A 1 
ATOM 1732 C CB  . THR A 1 229 ? -15.275 9.242   0.189   1.00 79.58 229 A 1 
ATOM 1733 O OG1 . THR A 1 229 ? -14.974 9.792   -1.081  1.00 73.13 229 A 1 
ATOM 1734 C CG2 . THR A 1 229 ? -16.669 9.732   0.566   1.00 72.15 229 A 1 
ATOM 1735 N N   . ARG A 1 230 ? -12.097 9.386   -0.013  1.00 87.67 230 A 1 
ATOM 1736 C CA  . ARG A 1 230 ? -10.901 8.677   -0.497  1.00 89.06 230 A 1 
ATOM 1737 C C   . ARG A 1 230 ? -9.681  9.585   -0.586  1.00 90.44 230 A 1 
ATOM 1738 O O   . ARG A 1 230 ? -9.801  10.769  -0.872  1.00 88.76 230 A 1 
ATOM 1739 C CB  . ARG A 1 230 ? -11.173 8.062   -1.879  1.00 87.16 230 A 1 
ATOM 1740 C CG  . ARG A 1 230 ? -12.269 6.989   -1.863  1.00 83.08 230 A 1 
ATOM 1741 C CD  . ARG A 1 230 ? -12.479 6.363   -3.248  1.00 83.63 230 A 1 
ATOM 1742 N NE  . ARG A 1 230 ? -11.326 5.546   -3.688  1.00 82.09 230 A 1 
ATOM 1743 C CZ  . ARG A 1 230 ? -11.372 4.468   -4.461  1.00 83.89 230 A 1 
ATOM 1744 N NH1 . ARG A 1 230 ? -12.464 4.021   -4.990  1.00 76.80 230 A 1 
ATOM 1745 N NH2 . ARG A 1 230 ? -10.302 3.793   -4.701  1.00 76.04 230 A 1 
ATOM 1746 N N   . GLY A 1 231 ? -8.509  8.978   -0.427  1.00 92.39 231 A 1 
ATOM 1747 C CA  . GLY A 1 231 ? -7.219  9.630   -0.578  1.00 93.51 231 A 1 
ATOM 1748 C C   . GLY A 1 231 ? -6.451  9.759   0.735   1.00 94.31 231 A 1 
ATOM 1749 O O   . GLY A 1 231 ? -7.028  9.752   1.824   1.00 93.57 231 A 1 
ATOM 1750 N N   . ILE A 1 232 ? -5.128  9.871   0.606   1.00 96.23 232 A 1 
ATOM 1751 C CA  . ILE A 1 232 ? -4.188  10.226  1.670   1.00 97.00 232 A 1 
ATOM 1752 C C   . ILE A 1 232 ? -3.278  11.322  1.136   1.00 97.51 232 A 1 
ATOM 1753 O O   . ILE A 1 232 ? -2.739  11.193  0.037   1.00 97.46 232 A 1 
ATOM 1754 C CB  . ILE A 1 232 ? -3.382  8.994   2.140   1.00 96.76 232 A 1 
ATOM 1755 C CG1 . ILE A 1 232 ? -4.297  8.051   2.943   1.00 95.60 232 A 1 
ATOM 1756 C CG2 . ILE A 1 232 ? -2.173  9.408   3.001   1.00 95.80 232 A 1 
ATOM 1757 C CD1 . ILE A 1 232 ? -3.653  6.710   3.286   1.00 93.95 232 A 1 
ATOM 1758 N N   . PHE A 1 233 ? -3.082  12.366  1.934   1.00 97.56 233 A 1 
ATOM 1759 C CA  . PHE A 1 233 ? -2.103  13.414  1.686   1.00 97.80 233 A 1 
ATOM 1760 C C   . PHE A 1 233 ? -1.173  13.527  2.895   1.00 97.78 233 A 1 
ATOM 1761 O O   . PHE A 1 233 ? -1.639  13.659  4.027   1.00 97.38 233 A 1 
ATOM 1762 C CB  . PHE A 1 233 ? -2.817  14.732  1.367   1.00 97.83 233 A 1 
ATOM 1763 C CG  . PHE A 1 233 ? -1.920  15.751  0.691   1.00 97.99 233 A 1 
ATOM 1764 C CD1 . PHE A 1 233 ? -0.980  16.486  1.434   1.00 97.47 233 A 1 
ATOM 1765 C CD2 . PHE A 1 233 ? -2.015  15.951  -0.697  1.00 97.49 233 A 1 
ATOM 1766 C CE1 . PHE A 1 233 ? -0.144  17.418  0.793   1.00 97.15 233 A 1 
ATOM 1767 C CE2 . PHE A 1 233 ? -1.184  16.883  -1.340  1.00 97.16 233 A 1 
ATOM 1768 C CZ  . PHE A 1 233 ? -0.247  17.620  -0.596  1.00 97.38 233 A 1 
ATOM 1769 N N   . ILE A 1 234 ? 0.136   13.434  2.653   1.00 98.15 234 A 1 
ATOM 1770 C CA  . ILE A 1 234 ? 1.197   13.458  3.663   1.00 98.38 234 A 1 
ATOM 1771 C C   . ILE A 1 234 ? 2.057   14.703  3.466   1.00 98.61 234 A 1 
ATOM 1772 O O   . ILE A 1 234 ? 2.347   15.079  2.332   1.00 98.51 234 A 1 
ATOM 1773 C CB  . ILE A 1 234 ? 2.059   12.179  3.569   1.00 97.93 234 A 1 
ATOM 1774 C CG1 . ILE A 1 234 ? 1.255   10.872  3.743   1.00 96.21 234 A 1 
ATOM 1775 C CG2 . ILE A 1 234 ? 3.242   12.204  4.550   1.00 97.05 234 A 1 
ATOM 1776 C CD1 . ILE A 1 234 ? 0.600   10.697  5.113   1.00 92.78 234 A 1 
ATOM 1777 N N   . SER A 1 235 ? 2.520   15.273  4.575   1.00 98.52 235 A 1 
ATOM 1778 C CA  . SER A 1 235 ? 3.628   16.232  4.622   1.00 98.53 235 A 1 
ATOM 1779 C C   . SER A 1 235 ? 4.632   15.772  5.677   1.00 98.47 235 A 1 
ATOM 1780 O O   . SER A 1 235 ? 4.326   15.773  6.872   1.00 98.00 235 A 1 
ATOM 1781 C CB  . SER A 1 235 ? 3.128   17.643  4.931   1.00 98.32 235 A 1 
ATOM 1782 O OG  . SER A 1 235 ? 2.188   18.064  3.964   1.00 94.99 235 A 1 
ATOM 1783 N N   . SER A 1 236 ? 5.822   15.356  5.236   1.00 98.51 236 A 1 
ATOM 1784 C CA  . SER A 1 236 ? 6.934   14.950  6.097   1.00 98.49 236 A 1 
ATOM 1785 C C   . SER A 1 236 ? 7.998   16.042  6.101   1.00 98.54 236 A 1 
ATOM 1786 O O   . SER A 1 236 ? 8.575   16.350  5.057   1.00 98.32 236 A 1 
ATOM 1787 C CB  . SER A 1 236 ? 7.527   13.619  5.626   1.00 98.29 236 A 1 
ATOM 1788 O OG  . SER A 1 236 ? 6.580   12.577  5.772   1.00 97.39 236 A 1 
ATOM 1789 N N   . THR A 1 237 ? 8.262   16.639  7.260   1.00 98.36 237 A 1 
ATOM 1790 C CA  . THR A 1 237 ? 9.248   17.711  7.443   1.00 98.30 237 A 1 
ATOM 1791 C C   . THR A 1 237 ? 10.481  17.172  8.158   1.00 98.01 237 A 1 
ATOM 1792 O O   . THR A 1 237 ? 10.360  16.500  9.184   1.00 97.46 237 A 1 
ATOM 1793 C CB  . THR A 1 237 ? 8.663   18.893  8.225   1.00 98.16 237 A 1 
ATOM 1794 O OG1 . THR A 1 237 ? 7.494   19.358  7.596   1.00 94.50 237 A 1 
ATOM 1795 C CG2 . THR A 1 237 ? 9.624   20.080  8.304   1.00 94.77 237 A 1 
ATOM 1796 N N   . LEU A 1 238 ? 11.668  17.485  7.654   1.00 97.41 238 A 1 
ATOM 1797 C CA  . LEU A 1 238 ? 12.948  17.087  8.234   1.00 97.09 238 A 1 
ATOM 1798 C C   . LEU A 1 238 ? 14.053  18.102  7.928   1.00 97.28 238 A 1 
ATOM 1799 O O   . LEU A 1 238 ? 13.934  18.943  7.035   1.00 97.23 238 A 1 
ATOM 1800 C CB  . LEU A 1 238 ? 13.327  15.655  7.784   1.00 96.72 238 A 1 
ATOM 1801 C CG  . LEU A 1 238 ? 13.656  15.458  6.290   1.00 95.89 238 A 1 
ATOM 1802 C CD1 . LEU A 1 238 ? 14.373  14.122  6.113   1.00 93.76 238 A 1 
ATOM 1803 C CD2 . LEU A 1 238 ? 12.405  15.419  5.405   1.00 93.98 238 A 1 
ATOM 1804 N N   . HIS A 1 239 ? 15.170  18.003  8.668   1.00 96.13 239 A 1 
ATOM 1805 C CA  . HIS A 1 239 ? 16.397  18.725  8.350   1.00 95.58 239 A 1 
ATOM 1806 C C   . HIS A 1 239 ? 17.152  18.011  7.223   1.00 95.22 239 A 1 
ATOM 1807 O O   . HIS A 1 239 ? 17.412  16.816  7.306   1.00 94.50 239 A 1 
ATOM 1808 C CB  . HIS A 1 239 ? 17.255  18.864  9.609   1.00 94.96 239 A 1 
ATOM 1809 C CG  . HIS A 1 239 ? 18.479  19.710  9.389   1.00 86.88 239 A 1 
ATOM 1810 N ND1 . HIS A 1 239 ? 18.567  21.063  9.607   1.00 73.60 239 A 1 
ATOM 1811 C CD2 . HIS A 1 239 ? 19.700  19.297  8.935   1.00 73.33 239 A 1 
ATOM 1812 C CE1 . HIS A 1 239 ? 19.817  21.454  9.304   1.00 72.38 239 A 1 
ATOM 1813 N NE2 . HIS A 1 239 ? 20.543  20.412  8.880   1.00 73.80 239 A 1 
ATOM 1814 N N   . CYS A 1 240 ? 17.542  18.739  6.181   1.00 95.84 240 A 1 
ATOM 1815 C CA  . CYS A 1 240 ? 18.347  18.205  5.085   1.00 95.95 240 A 1 
ATOM 1816 C C   . CYS A 1 240 ? 19.246  19.310  4.514   1.00 96.29 240 A 1 
ATOM 1817 O O   . CYS A 1 240 ? 18.757  20.387  4.165   1.00 96.10 240 A 1 
ATOM 1818 C CB  . CYS A 1 240 ? 17.400  17.625  4.027   1.00 95.97 240 A 1 
ATOM 1819 S SG  . CYS A 1 240 ? 18.359  16.882  2.684   1.00 95.51 240 A 1 
ATOM 1820 N N   . SER A 1 241 ? 20.552  19.055  4.403   1.00 95.77 241 A 1 
ATOM 1821 C CA  . SER A 1 241 ? 21.519  20.052  3.910   1.00 95.83 241 A 1 
ATOM 1822 C C   . SER A 1 241 ? 21.600  20.132  2.383   1.00 96.51 241 A 1 
ATOM 1823 O O   . SER A 1 241 ? 21.944  21.189  1.863   1.00 95.73 241 A 1 
ATOM 1824 C CB  . SER A 1 241 ? 22.906  19.773  4.495   1.00 94.74 241 A 1 
ATOM 1825 O OG  . SER A 1 241 ? 22.840  19.841  5.906   1.00 88.56 241 A 1 
ATOM 1826 N N   . SER A 1 242 ? 21.242  19.050  1.659   1.00 97.21 242 A 1 
ATOM 1827 C CA  . SER A 1 242 ? 21.252  19.010  0.190   1.00 97.62 242 A 1 
ATOM 1828 C C   . SER A 1 242 ? 20.323  20.061  -0.419  1.00 97.97 242 A 1 
ATOM 1829 O O   . SER A 1 242 ? 19.267  20.375  0.139   1.00 97.72 242 A 1 
ATOM 1830 C CB  . SER A 1 242 ? 20.850  17.622  -0.319  1.00 97.42 242 A 1 
ATOM 1831 O OG  . SER A 1 242 ? 21.678  16.635  0.260   1.00 95.09 242 A 1 
ATOM 1832 N N   . SER A 1 243 ? 20.701  20.588  -1.585  1.00 98.33 243 A 1 
ATOM 1833 C CA  . SER A 1 243 ? 19.881  21.546  -2.334  1.00 98.49 243 A 1 
ATOM 1834 C C   . SER A 1 243 ? 18.594  20.905  -2.864  1.00 98.65 243 A 1 
ATOM 1835 O O   . SER A 1 243 ? 18.494  19.691  -3.041  1.00 98.58 243 A 1 
ATOM 1836 C CB  . SER A 1 243 ? 20.699  22.155  -3.479  1.00 98.37 243 A 1 
ATOM 1837 O OG  . SER A 1 243 ? 20.975  21.177  -4.447  1.00 97.67 243 A 1 
ATOM 1838 N N   . LEU A 1 244 ? 17.583  21.716  -3.162  1.00 98.37 244 A 1 
ATOM 1839 C CA  . LEU A 1 244 ? 16.334  21.222  -3.753  1.00 98.52 244 A 1 
ATOM 1840 C C   . LEU A 1 244 ? 16.563  20.581  -5.129  1.00 98.59 244 A 1 
ATOM 1841 O O   . LEU A 1 244 ? 15.871  19.633  -5.487  1.00 98.46 244 A 1 
ATOM 1842 C CB  . LEU A 1 244 ? 15.320  22.378  -3.827  1.00 98.37 244 A 1 
ATOM 1843 C CG  . LEU A 1 244 ? 13.936  21.979  -4.379  1.00 97.78 244 A 1 
ATOM 1844 C CD1 . LEU A 1 244 ? 13.250  20.907  -3.524  1.00 97.23 244 A 1 
ATOM 1845 C CD2 . LEU A 1 244 ? 13.024  23.206  -4.424  1.00 97.18 244 A 1 
ATOM 1846 N N   . GLU A 1 245 ? 17.534  21.072  -5.899  1.00 98.38 245 A 1 
ATOM 1847 C CA  . GLU A 1 245 ? 17.902  20.509  -7.201  1.00 98.30 245 A 1 
ATOM 1848 C C   . GLU A 1 245 ? 18.472  19.093  -7.057  1.00 98.46 245 A 1 
ATOM 1849 O O   . GLU A 1 245 ? 17.957  18.163  -7.681  1.00 98.24 245 A 1 
ATOM 1850 C CB  . GLU A 1 245 ? 18.884  21.465  -7.893  1.00 97.95 245 A 1 
ATOM 1851 C CG  . GLU A 1 245 ? 19.243  21.001  -9.312  1.00 84.83 245 A 1 
ATOM 1852 C CD  . GLU A 1 245 ? 20.142  21.996  -10.062 1.00 76.74 245 A 1 
ATOM 1853 O OE1 . GLU A 1 245 ? 20.436  21.708  -11.246 1.00 68.83 245 A 1 
ATOM 1854 O OE2 . GLU A 1 245 ? 20.500  23.040  -9.473  1.00 70.51 245 A 1 
ATOM 1855 N N   . GLU A 1 246 ? 19.463  18.895  -6.165  1.00 98.44 246 A 1 
ATOM 1856 C CA  . GLU A 1 246 ? 20.038  17.573  -5.870  1.00 98.47 246 A 1 
ATOM 1857 C C   . GLU A 1 246 ? 18.969  16.584  -5.391  1.00 98.62 246 A 1 
ATOM 1858 O O   . GLU A 1 246 ? 18.931  15.435  -5.838  1.00 98.45 246 A 1 
ATOM 1859 C CB  . GLU A 1 246 ? 21.103  17.713  -4.773  1.00 98.25 246 A 1 
ATOM 1860 C CG  . GLU A 1 246 ? 22.387  18.413  -5.249  1.00 94.94 246 A 1 
ATOM 1861 C CD  . GLU A 1 246 ? 23.253  18.888  -4.069  1.00 94.61 246 A 1 
ATOM 1862 O OE1 . GLU A 1 246 ? 24.489  18.869  -4.194  1.00 86.47 246 A 1 
ATOM 1863 O OE2 . GLU A 1 246 ? 22.651  19.328  -3.052  1.00 89.29 246 A 1 
ATOM 1864 N N   . LEU A 1 247 ? 18.060  17.026  -4.525  1.00 98.64 247 A 1 
ATOM 1865 C CA  . LEU A 1 247 ? 16.972  16.189  -4.020  1.00 98.71 247 A 1 
ATOM 1866 C C   . LEU A 1 247 ? 15.982  15.808  -5.126  1.00 98.77 247 A 1 
ATOM 1867 O O   . LEU A 1 247 ? 15.576  14.653  -5.210  1.00 98.68 247 A 1 
ATOM 1868 C CB  . LEU A 1 247 ? 16.262  16.921  -2.872  1.00 98.63 247 A 1 
ATOM 1869 C CG  . LEU A 1 247 ? 17.130  17.097  -1.610  1.00 98.30 247 A 1 
ATOM 1870 C CD1 . LEU A 1 247 ? 16.432  18.064  -0.658  1.00 97.78 247 A 1 
ATOM 1871 C CD2 . LEU A 1 247 ? 17.365  15.778  -0.876  1.00 97.68 247 A 1 
ATOM 1872 N N   . ASN A 1 248 ? 15.620  16.726  -6.019  1.00 98.68 248 A 1 
ATOM 1873 C CA  . ASN A 1 248 ? 14.759  16.403  -7.159  1.00 98.62 248 A 1 
ATOM 1874 C C   . ASN A 1 248 ? 15.406  15.378  -8.101  1.00 98.64 248 A 1 
ATOM 1875 O O   . ASN A 1 248 ? 14.721  14.474  -8.582  1.00 98.48 248 A 1 
ATOM 1876 C CB  . ASN A 1 248 ? 14.391  17.686  -7.918  1.00 98.51 248 A 1 
ATOM 1877 C CG  . ASN A 1 248 ? 13.199  18.387  -7.304  1.00 97.06 248 A 1 
ATOM 1878 O OD1 . ASN A 1 248 ? 12.093  17.879  -7.318  1.00 90.51 248 A 1 
ATOM 1879 N ND2 . ASN A 1 248 ? 13.371  19.564  -6.765  1.00 90.45 248 A 1 
ATOM 1880 N N   . LEU A 1 249 ? 16.718  15.481  -8.352  1.00 98.64 249 A 1 
ATOM 1881 C CA  . LEU A 1 249 ? 17.465  14.493  -9.134  1.00 98.65 249 A 1 
ATOM 1882 C C   . LEU A 1 249 ? 17.490  13.129  -8.435  1.00 98.70 249 A 1 
ATOM 1883 O O   . LEU A 1 249 ? 17.162  12.127  -9.070  1.00 98.50 249 A 1 
ATOM 1884 C CB  . LEU A 1 249 ? 18.892  15.008  -9.401  1.00 98.52 249 A 1 
ATOM 1885 C CG  . LEU A 1 249 ? 18.971  16.194  -10.380 1.00 92.62 249 A 1 
ATOM 1886 C CD1 . LEU A 1 249 ? 20.405  16.727  -10.420 1.00 88.65 249 A 1 
ATOM 1887 C CD2 . LEU A 1 249 ? 18.568  15.795  -11.802 1.00 91.13 249 A 1 
ATOM 1888 N N   . LEU A 1 250 ? 17.782  13.095  -7.126  1.00 98.65 250 A 1 
ATOM 1889 C CA  . LEU A 1 250 ? 17.762  11.879  -6.308  1.00 98.64 250 A 1 
ATOM 1890 C C   . LEU A 1 250 ? 16.414  11.152  -6.404  1.00 98.71 250 A 1 
ATOM 1891 O O   . LEU A 1 250 ? 16.368  9.957   -6.684  1.00 98.54 250 A 1 
ATOM 1892 C CB  . LEU A 1 250 ? 18.088  12.270  -4.852  1.00 98.48 250 A 1 
ATOM 1893 C CG  . LEU A 1 250 ? 17.962  11.124  -3.829  1.00 97.75 250 A 1 
ATOM 1894 C CD1 . LEU A 1 250 ? 19.019  10.049  -4.057  1.00 96.37 250 A 1 
ATOM 1895 C CD2 . LEU A 1 250 ? 18.108  11.679  -2.413  1.00 96.36 250 A 1 
ATOM 1896 N N   . TYR A 1 251 ? 15.305  11.865  -6.219  1.00 98.79 251 A 1 
ATOM 1897 C CA  . TYR A 1 251 ? 13.963  11.274  -6.260  1.00 98.82 251 A 1 
ATOM 1898 C C   . TYR A 1 251 ? 13.592  10.775  -7.661  1.00 98.77 251 A 1 
ATOM 1899 O O   . TYR A 1 251 ? 13.035  9.686   -7.799  1.00 98.54 251 A 1 
ATOM 1900 C CB  . TYR A 1 251 ? 12.926  12.289  -5.766  1.00 98.79 251 A 1 
ATOM 1901 C CG  . TYR A 1 251 ? 12.718  12.294  -4.265  1.00 98.76 251 A 1 
ATOM 1902 C CD1 . TYR A 1 251 ? 11.492  11.859  -3.728  1.00 98.45 251 A 1 
ATOM 1903 C CD2 . TYR A 1 251 ? 13.734  12.744  -3.408  1.00 98.52 251 A 1 
ATOM 1904 C CE1 . TYR A 1 251 ? 11.282  11.890  -2.340  1.00 98.27 251 A 1 
ATOM 1905 C CE2 . TYR A 1 251 ? 13.534  12.772  -2.020  1.00 98.29 251 A 1 
ATOM 1906 C CZ  . TYR A 1 251 ? 12.301  12.351  -1.483  1.00 98.54 251 A 1 
ATOM 1907 O OH  . TYR A 1 251 ? 12.101  12.401  -0.145  1.00 98.18 251 A 1 
ATOM 1908 N N   . LYS A 1 252 ? 13.913  11.546  -8.717  1.00 98.67 252 A 1 
ATOM 1909 C CA  . LYS A 1 252 ? 13.666  11.132  -10.105 1.00 98.55 252 A 1 
ATOM 1910 C C   . LYS A 1 252 ? 14.475  9.897   -10.478 1.00 98.56 252 A 1 
ATOM 1911 O O   . LYS A 1 252 ? 13.929  9.007   -11.126 1.00 98.33 252 A 1 
ATOM 1912 C CB  . LYS A 1 252 ? 13.970  12.288  -11.068 1.00 98.35 252 A 1 
ATOM 1913 C CG  . LYS A 1 252 ? 12.866  13.354  -11.031 1.00 96.05 252 A 1 
ATOM 1914 C CD  . LYS A 1 252 ? 13.283  14.603  -11.817 1.00 92.56 252 A 1 
ATOM 1915 C CE  . LYS A 1 252 ? 12.165  15.653  -11.697 1.00 88.34 252 A 1 
ATOM 1916 N NZ  . LYS A 1 252 ? 12.564  16.968  -12.238 1.00 78.37 252 A 1 
ATOM 1917 N N   . ASP A 1 253 ? 15.745  9.805   -10.068 1.00 98.60 253 A 1 
ATOM 1918 C CA  . ASP A 1 253 ? 16.568  8.619   -10.326 1.00 98.55 253 A 1 
ATOM 1919 C C   . ASP A 1 253 ? 16.052  7.395   -9.559  1.00 98.58 253 A 1 
ATOM 1920 O O   . ASP A 1 253 ? 15.893  6.330   -10.155 1.00 98.25 253 A 1 
ATOM 1921 C CB  . ASP A 1 253 ? 18.043  8.894   -10.010 1.00 98.35 253 A 1 
ATOM 1922 C CG  . ASP A 1 253 ? 18.900  7.700   -10.450 1.00 90.98 253 A 1 
ATOM 1923 O OD1 . ASP A 1 253 ? 18.916  7.397   -11.673 1.00 86.76 253 A 1 
ATOM 1924 O OD2 . ASP A 1 253 ? 19.474  7.009   -9.589  1.00 85.96 253 A 1 
ATOM 1925 N N   . PHE A 1 254 ? 15.703  7.549   -8.287  1.00 98.48 254 A 1 
ATOM 1926 C CA  . PHE A 1 254 ? 15.167  6.463   -7.466  1.00 98.39 254 A 1 
ATOM 1927 C C   . PHE A 1 254 ? 13.875  5.878   -8.056  1.00 98.41 254 A 1 
ATOM 1928 O O   . PHE A 1 254 ? 13.715  4.661   -8.115  1.00 98.11 254 A 1 
ATOM 1929 C CB  . PHE A 1 254 ? 14.952  6.974   -6.034  1.00 98.22 254 A 1 
ATOM 1930 C CG  . PHE A 1 254 ? 14.616  5.880   -5.038  1.00 98.18 254 A 1 
ATOM 1931 C CD1 . PHE A 1 254 ? 13.289  5.437   -4.879  1.00 97.73 254 A 1 
ATOM 1932 C CD2 . PHE A 1 254 ? 15.636  5.284   -4.274  1.00 97.75 254 A 1 
ATOM 1933 C CE1 . PHE A 1 254 ? 12.988  4.404   -3.972  1.00 97.26 254 A 1 
ATOM 1934 C CE2 . PHE A 1 254 ? 15.336  4.255   -3.365  1.00 97.21 254 A 1 
ATOM 1935 C CZ  . PHE A 1 254 ? 14.012  3.813   -3.218  1.00 97.20 254 A 1 
ATOM 1936 N N   . TYR A 1 255 ? 12.970  6.723   -8.552  1.00 98.49 255 A 1 
ATOM 1937 C CA  . TYR A 1 255 ? 11.666  6.296   -9.074  1.00 98.50 255 A 1 
ATOM 1938 C C   . TYR A 1 255 ? 11.604  6.118   -10.594 1.00 98.23 255 A 1 
ATOM 1939 O O   . TYR A 1 255 ? 10.530  5.822   -11.116 1.00 97.27 255 A 1 
ATOM 1940 C CB  . TYR A 1 255 ? 10.561  7.219   -8.539  1.00 98.48 255 A 1 
ATOM 1941 C CG  . TYR A 1 255 ? 10.350  7.091   -7.041  1.00 98.64 255 A 1 
ATOM 1942 C CD1 . TYR A 1 255 ? 10.019  5.837   -6.494  1.00 98.30 255 A 1 
ATOM 1943 C CD2 . TYR A 1 255 ? 10.494  8.206   -6.197  1.00 98.37 255 A 1 
ATOM 1944 C CE1 . TYR A 1 255 ? 9.848   5.690   -5.108  1.00 98.17 255 A 1 
ATOM 1945 C CE2 . TYR A 1 255 ? 10.322  8.063   -4.808  1.00 98.18 255 A 1 
ATOM 1946 C CZ  . TYR A 1 255 ? 10.004  6.802   -4.262  1.00 98.38 255 A 1 
ATOM 1947 O OH  . TYR A 1 255 ? 9.857   6.647   -2.926  1.00 97.84 255 A 1 
ATOM 1948 N N   . LYS A 1 256 ? 12.725  6.229   -11.336 1.00 97.50 256 A 1 
ATOM 1949 C CA  . LYS A 1 256 ? 12.729  6.139   -12.816 1.00 96.42 256 A 1 
ATOM 1950 C C   . LYS A 1 256 ? 12.124  4.846   -13.374 1.00 95.44 256 A 1 
ATOM 1951 O O   . LYS A 1 256 ? 11.613  4.844   -14.489 1.00 90.63 256 A 1 
ATOM 1952 C CB  . LYS A 1 256 ? 14.161  6.346   -13.339 1.00 94.50 256 A 1 
ATOM 1953 C CG  . LYS A 1 256 ? 15.100  5.147   -13.091 1.00 88.53 256 A 1 
ATOM 1954 C CD  . LYS A 1 256 ? 16.552  5.523   -13.390 1.00 85.76 256 A 1 
ATOM 1955 C CE  . LYS A 1 256 ? 17.507  4.419   -12.930 1.00 75.42 256 A 1 
ATOM 1956 N NZ  . LYS A 1 256 ? 18.902  4.930   -12.889 1.00 66.75 256 A 1 
ATOM 1957 N N   . GLY A 1 257 ? 12.189  3.744   -12.613 1.00 95.16 257 A 1 
ATOM 1958 C CA  . GLY A 1 257 ? 11.643  2.429   -12.979 1.00 94.80 257 A 1 
ATOM 1959 C C   . GLY A 1 257 ? 10.337  2.061   -12.271 1.00 96.14 257 A 1 
ATOM 1960 O O   . GLY A 1 257 ? 9.844   0.951   -12.457 1.00 94.53 257 A 1 
ATOM 1961 N N   . ALA A 1 258 ? 9.782   2.949   -11.445 1.00 97.37 258 A 1 
ATOM 1962 C CA  . ALA A 1 258 ? 8.553   2.678   -10.708 1.00 97.76 258 A 1 
ATOM 1963 C C   . ALA A 1 258 ? 7.326   2.786   -11.625 1.00 97.81 258 A 1 
ATOM 1964 O O   . ALA A 1 258 ? 7.148   3.760   -12.359 1.00 97.10 258 A 1 
ATOM 1965 C CB  . ALA A 1 258 ? 8.465   3.617   -9.501  1.00 97.75 258 A 1 
ATOM 1966 N N   . ALA A 1 259 ? 6.438   1.787   -11.563 1.00 97.82 259 A 1 
ATOM 1967 C CA  . ALA A 1 259 ? 5.260   1.739   -12.433 1.00 97.65 259 A 1 
ATOM 1968 C C   . ALA A 1 259 ? 4.217   2.820   -12.109 1.00 97.62 259 A 1 
ATOM 1969 O O   . ALA A 1 259 ? 3.522   3.300   -13.015 1.00 96.37 259 A 1 
ATOM 1970 C CB  . ALA A 1 259 ? 4.661   0.336   -12.336 1.00 97.17 259 A 1 
ATOM 1971 N N   . PHE A 1 260 ? 4.120   3.203   -10.831 1.00 97.78 260 A 1 
ATOM 1972 C CA  . PHE A 1 260 ? 3.041   4.044   -10.304 1.00 97.67 260 A 1 
ATOM 1973 C C   . PHE A 1 260 ? 3.500   5.205   -9.421  1.00 97.63 260 A 1 
ATOM 1974 O O   . PHE A 1 260 ? 2.652   5.989   -8.998  1.00 96.70 260 A 1 
ATOM 1975 C CB  . PHE A 1 260 ? 2.052   3.154   -9.544  1.00 97.30 260 A 1 
ATOM 1976 C CG  . PHE A 1 260 ? 1.286   2.199   -10.432 1.00 97.37 260 A 1 
ATOM 1977 C CD1 . PHE A 1 260 ? 0.255   2.686   -11.257 1.00 96.29 260 A 1 
ATOM 1978 C CD2 . PHE A 1 260 ? 1.583   0.826   -10.417 1.00 96.73 260 A 1 
ATOM 1979 C CE1 . PHE A 1 260 ? -0.495  1.800   -12.046 1.00 95.87 260 A 1 
ATOM 1980 C CE2 . PHE A 1 260 ? 0.831   -0.061  -11.206 1.00 95.80 260 A 1 
ATOM 1981 C CZ  . PHE A 1 260 ? -0.214  0.426   -12.013 1.00 96.20 260 A 1 
ATOM 1982 N N   . THR A 1 261 ? 4.802   5.362   -9.162  1.00 97.93 261 A 1 
ATOM 1983 C CA  . THR A 1 261 ? 5.322   6.450   -8.324  1.00 98.32 261 A 1 
ATOM 1984 C C   . THR A 1 261 ? 5.970   7.526   -9.188  1.00 98.26 261 A 1 
ATOM 1985 O O   . THR A 1 261 ? 6.848   7.241   -9.995  1.00 97.90 261 A 1 
ATOM 1986 C CB  . THR A 1 261 ? 6.257   5.918   -7.234  1.00 98.32 261 A 1 
ATOM 1987 O OG1 . THR A 1 261 ? 5.539   4.959   -6.485  1.00 96.64 261 A 1 
ATOM 1988 C CG2 . THR A 1 261 ? 6.679   7.011   -6.263  1.00 96.58 261 A 1 
ATOM 1989 N N   . PHE A 1 262 ? 5.523   8.770   -9.042  1.00 98.45 262 A 1 
ATOM 1990 C CA  . PHE A 1 262 ? 5.910   9.903   -9.882  1.00 98.34 262 A 1 
ATOM 1991 C C   . PHE A 1 262 ? 6.377   11.078  -9.026  1.00 98.50 262 A 1 
ATOM 1992 O O   . PHE A 1 262 ? 5.781   11.384  -7.998  1.00 98.23 262 A 1 
ATOM 1993 C CB  . PHE A 1 262 ? 4.726   10.319  -10.771 1.00 97.97 262 A 1 
ATOM 1994 C CG  . PHE A 1 262 ? 4.130   9.184   -11.586 1.00 97.77 262 A 1 
ATOM 1995 C CD1 . PHE A 1 262 ? 4.730   8.787   -12.794 1.00 96.69 262 A 1 
ATOM 1996 C CD2 . PHE A 1 262 ? 3.009   8.488   -11.102 1.00 96.95 262 A 1 
ATOM 1997 C CE1 . PHE A 1 262 ? 4.209   7.699   -13.517 1.00 96.05 262 A 1 
ATOM 1998 C CE2 . PHE A 1 262 ? 2.489   7.396   -11.824 1.00 96.18 262 A 1 
ATOM 1999 C CZ  . PHE A 1 262 ? 3.090   7.001   -13.029 1.00 96.11 262 A 1 
ATOM 2000 N N   . VAL A 1 263 ? 7.416   11.777  -9.492  1.00 98.43 263 A 1 
ATOM 2001 C CA  . VAL A 1 263 ? 7.927   12.999  -8.859  1.00 98.58 263 A 1 
ATOM 2002 C C   . VAL A 1 263 ? 7.465   14.200  -9.677  1.00 98.50 263 A 1 
ATOM 2003 O O   . VAL A 1 263 ? 7.772   14.297  -10.869 1.00 98.09 263 A 1 
ATOM 2004 C CB  . VAL A 1 263 ? 9.456   12.963  -8.718  1.00 98.54 263 A 1 
ATOM 2005 C CG1 . VAL A 1 263 ? 9.964   14.159  -7.903  1.00 97.96 263 A 1 
ATOM 2006 C CG2 . VAL A 1 263 ? 9.924   11.675  -8.026  1.00 97.86 263 A 1 
ATOM 2007 N N   . SER A 1 264 ? 6.710   15.092  -9.051  1.00 98.43 264 A 1 
ATOM 2008 C CA  . SER A 1 264 ? 6.209   16.329  -9.648  1.00 98.29 264 A 1 
ATOM 2009 C C   . SER A 1 264 ? 7.124   17.499  -9.304  1.00 98.33 264 A 1 
ATOM 2010 O O   . SER A 1 264 ? 7.542   17.642  -8.159  1.00 98.04 264 A 1 
ATOM 2011 C CB  . SER A 1 264 ? 4.792   16.621  -9.153  1.00 97.94 264 A 1 
ATOM 2012 O OG  . SER A 1 264 ? 4.260   17.698  -9.894  1.00 96.14 264 A 1 
ATOM 2013 N N   . ASN A 1 265 ? 7.400   18.361  -10.286 1.00 97.85 265 A 1 
ATOM 2014 C CA  . ASN A 1 265 ? 8.037   19.660  -10.032 1.00 97.40 265 A 1 
ATOM 2015 C C   . ASN A 1 265 ? 7.013   20.706  -9.546  1.00 97.52 265 A 1 
ATOM 2016 O O   . ASN A 1 265 ? 7.402   21.715  -8.978  1.00 96.30 265 A 1 
ATOM 2017 C CB  . ASN A 1 265 ? 8.726   20.153  -11.310 1.00 96.43 265 A 1 
ATOM 2018 C CG  . ASN A 1 265 ? 9.838   19.276  -11.848 1.00 93.84 265 A 1 
ATOM 2019 O OD1 . ASN A 1 265 ? 10.538  18.528  -11.187 1.00 86.91 265 A 1 
ATOM 2020 N ND2 . ASN A 1 265 ? 10.062  19.344  -13.141 1.00 86.08 265 A 1 
ATOM 2021 N N   . GLU A 1 266 ? 5.728   20.470  -9.788  1.00 97.12 266 A 1 
ATOM 2022 C CA  . GLU A 1 266 ? 4.628   21.361  -9.424  1.00 96.94 266 A 1 
ATOM 2023 C C   . GLU A 1 266 ? 3.939   20.879  -8.140  1.00 97.35 266 A 1 
ATOM 2024 O O   . GLU A 1 266 ? 3.896   19.661  -7.902  1.00 96.51 266 A 1 
ATOM 2025 C CB  . GLU A 1 266 ? 3.604   21.422  -10.571 1.00 96.29 266 A 1 
ATOM 2026 C CG  . GLU A 1 266 ? 4.182   21.962  -11.892 1.00 93.19 266 A 1 
ATOM 2027 C CD  . GLU A 1 266 ? 4.762   23.375  -11.763 1.00 89.20 266 A 1 
ATOM 2028 O OE1 . GLU A 1 266 ? 5.767   23.635  -12.455 1.00 79.58 266 A 1 
ATOM 2029 O OE2 . GLU A 1 266 ? 4.186   24.175  -10.993 1.00 79.45 266 A 1 
ATOM 2030 N N   . PRO A 1 267 ? 3.327   21.776  -7.351  1.00 97.43 267 A 1 
ATOM 2031 C CA  . PRO A 1 267 ? 2.492   21.401  -6.213  1.00 97.22 267 A 1 
ATOM 2032 C C   . PRO A 1 267 ? 1.441   20.346  -6.577  1.00 97.14 267 A 1 
ATOM 2033 O O   . PRO A 1 267 ? 0.806   20.401  -7.634  1.00 95.74 267 A 1 
ATOM 2034 C CB  . PRO A 1 267 ? 1.850   22.700  -5.722  1.00 96.52 267 A 1 
ATOM 2035 C CG  . PRO A 1 267 ? 2.860   23.763  -6.145  1.00 95.04 267 A 1 
ATOM 2036 C CD  . PRO A 1 267 ? 3.386   23.223  -7.473  1.00 96.97 267 A 1 
ATOM 2037 N N   . ILE A 1 268 ? 1.244   19.368  -5.684  1.00 96.74 268 A 1 
ATOM 2038 C CA  . ILE A 1 268 ? 0.344   18.235  -5.925  1.00 96.67 268 A 1 
ATOM 2039 C C   . ILE A 1 268 ? -1.005  18.423  -5.231  1.00 96.47 268 A 1 
ATOM 2040 O O   . ILE A 1 268 ? -1.117  19.064  -4.187  1.00 95.74 268 A 1 
ATOM 2041 C CB  . ILE A 1 268 ? 1.015   16.889  -5.571  1.00 96.32 268 A 1 
ATOM 2042 C CG1 . ILE A 1 268 ? 1.344   16.757  -4.068  1.00 94.75 268 A 1 
ATOM 2043 C CG2 . ILE A 1 268 ? 2.261   16.693  -6.453  1.00 92.84 268 A 1 
ATOM 2044 C CD1 . ILE A 1 268 ? 1.871   15.370  -3.671  1.00 93.87 268 A 1 
ATOM 2045 N N   . PHE A 1 269 ? -2.039  17.799  -5.799  1.00 96.09 269 A 1 
ATOM 2046 C CA  . PHE A 1 269 ? -3.398  17.840  -5.273  1.00 95.40 269 A 1 
ATOM 2047 C C   . PHE A 1 269 ? -3.950  16.430  -5.095  1.00 95.53 269 A 1 
ATOM 2048 O O   . PHE A 1 269 ? -3.781  15.569  -5.958  1.00 94.39 269 A 1 
ATOM 2049 C CB  . PHE A 1 269 ? -4.300  18.656  -6.206  1.00 93.95 269 A 1 
ATOM 2050 C CG  . PHE A 1 269 ? -3.833  20.078  -6.451  1.00 91.49 269 A 1 
ATOM 2051 C CD1 . PHE A 1 269 ? -4.246  21.116  -5.597  1.00 85.46 269 A 1 
ATOM 2052 C CD2 . PHE A 1 269 ? -2.969  20.357  -7.525  1.00 84.09 269 A 1 
ATOM 2053 C CE1 . PHE A 1 269 ? -3.795  22.428  -5.819  1.00 79.58 269 A 1 
ATOM 2054 C CE2 . PHE A 1 269 ? -2.514  21.669  -7.741  1.00 80.37 269 A 1 
ATOM 2055 C CZ  . PHE A 1 269 ? -2.929  22.707  -6.889  1.00 79.31 269 A 1 
ATOM 2056 N N   . LEU A 1 270 ? -4.707  16.203  -4.034  1.00 94.96 270 A 1 
ATOM 2057 C CA  . LEU A 1 270 ? -5.307  14.904  -3.721  1.00 94.95 270 A 1 
ATOM 2058 C C   . LEU A 1 270 ? -6.155  14.346  -4.879  1.00 94.94 270 A 1 
ATOM 2059 O O   . LEU A 1 270 ? -6.084  13.158  -5.188  1.00 93.91 270 A 1 
ATOM 2060 C CB  . LEU A 1 270 ? -6.143  15.066  -2.434  1.00 94.18 270 A 1 
ATOM 2061 C CG  . LEU A 1 270 ? -6.658  13.737  -1.856  1.00 92.51 270 A 1 
ATOM 2062 C CD1 . LEU A 1 270 ? -5.501  12.845  -1.411  1.00 91.14 270 A 1 
ATOM 2063 C CD2 . LEU A 1 270 ? -7.548  14.014  -0.651  1.00 90.68 270 A 1 
ATOM 2064 N N   . LYS A 1 271 ? -6.898  15.205  -5.584  1.00 94.85 271 A 1 
ATOM 2065 C CA  . LYS A 1 271 ? -7.740  14.805  -6.726  1.00 94.46 271 A 1 
ATOM 2066 C C   . LYS A 1 271 ? -6.978  14.124  -7.872  1.00 94.77 271 A 1 
ATOM 2067 O O   . LYS A 1 271 ? -7.588  13.391  -8.636  1.00 93.60 271 A 1 
ATOM 2068 C CB  . LYS A 1 271 ? -8.556  16.008  -7.229  1.00 93.09 271 A 1 
ATOM 2069 C CG  . LYS A 1 271 ? -7.708  17.076  -7.954  1.00 87.29 271 A 1 
ATOM 2070 C CD  . LYS A 1 271 ? -8.595  18.192  -8.532  1.00 82.02 271 A 1 
ATOM 2071 C CE  . LYS A 1 271 ? -7.753  19.156  -9.380  1.00 75.13 271 A 1 
ATOM 2072 N NZ  . LYS A 1 271 ? -8.600  20.135  -10.111 1.00 66.75 271 A 1 
ATOM 2073 N N   . GLN A 1 272 ? -5.655  14.336  -7.983  1.00 94.93 272 A 1 
ATOM 2074 C CA  . GLN A 1 272 ? -4.819  13.727  -9.031  1.00 95.07 272 A 1 
ATOM 2075 C C   . GLN A 1 272 ? -4.615  12.218  -8.834  1.00 95.29 272 A 1 
ATOM 2076 O O   . GLN A 1 272 ? -4.321  11.506  -9.800  1.00 94.86 272 A 1 
ATOM 2077 C CB  . GLN A 1 272 ? -3.445  14.419  -9.053  1.00 95.06 272 A 1 
ATOM 2078 C CG  . GLN A 1 272 ? -3.505  15.897  -9.464  1.00 93.97 272 A 1 
ATOM 2079 C CD  . GLN A 1 272 ? -2.154  16.587  -9.279  1.00 93.57 272 A 1 
ATOM 2080 O OE1 . GLN A 1 272 ? -1.552  16.533  -8.223  1.00 89.73 272 A 1 
ATOM 2081 N NE2 . GLN A 1 272 ? -1.630  17.259  -10.277 1.00 88.39 272 A 1 
ATOM 2082 N N   . VAL A 1 273 ? -4.759  11.734  -7.597  1.00 95.26 273 A 1 
ATOM 2083 C CA  . VAL A 1 273 ? -4.487  10.337  -7.222  1.00 95.65 273 A 1 
ATOM 2084 C C   . VAL A 1 273 ? -5.744  9.541   -6.884  1.00 95.52 273 A 1 
ATOM 2085 O O   . VAL A 1 273 ? -5.735  8.320   -7.018  1.00 94.99 273 A 1 
ATOM 2086 C CB  . VAL A 1 273 ? -3.466  10.248  -6.079  1.00 96.09 273 A 1 
ATOM 2087 C CG1 . VAL A 1 273 ? -2.121  10.852  -6.497  1.00 95.61 273 A 1 
ATOM 2088 C CG2 . VAL A 1 273 ? -3.942  10.943  -4.794  1.00 95.42 273 A 1 
ATOM 2089 N N   . VAL A 1 274 ? -6.841  10.201  -6.487  1.00 95.22 274 A 1 
ATOM 2090 C CA  . VAL A 1 274 ? -8.120  9.539   -6.177  1.00 94.76 274 A 1 
ATOM 2091 C C   . VAL A 1 274 ? -8.632  8.754   -7.389  1.00 94.17 274 A 1 
ATOM 2092 O O   . VAL A 1 274 ? -8.642  9.257   -8.507  1.00 92.16 274 A 1 
ATOM 2093 C CB  . VAL A 1 274 ? -9.159  10.547  -5.653  1.00 93.82 274 A 1 
ATOM 2094 C CG1 . VAL A 1 274 ? -10.554 9.937   -5.501  1.00 90.97 274 A 1 
ATOM 2095 C CG2 . VAL A 1 274 ? -8.744  11.055  -4.264  1.00 91.35 274 A 1 
ATOM 2096 N N   . ASN A 1 275 ? -9.059  7.510   -7.147  1.00 93.63 275 A 1 
ATOM 2097 C CA  . ASN A 1 275 ? -9.426  6.507   -8.156  1.00 93.57 275 A 1 
ATOM 2098 C C   . ASN A 1 275 ? -8.268  6.074   -9.077  1.00 94.11 275 A 1 
ATOM 2099 O O   . ASN A 1 275 ? -8.498  5.613   -10.189 1.00 91.98 275 A 1 
ATOM 2100 C CB  . ASN A 1 275 ? -10.707 6.911   -8.909  1.00 91.61 275 A 1 
ATOM 2101 C CG  . ASN A 1 275 ? -11.941 6.917   -8.027  1.00 84.09 275 A 1 
ATOM 2102 O OD1 . ASN A 1 275 ? -12.020 6.283   -6.989  1.00 75.90 275 A 1 
ATOM 2103 N ND2 . ASN A 1 275 ? -12.969 7.623   -8.421  1.00 73.78 275 A 1 
ATOM 2104 N N   . THR A 1 276 ? -7.018  6.184   -8.619  1.00 93.91 276 A 1 
ATOM 2105 C CA  . THR A 1 276 ? -5.850  5.687   -9.364  1.00 94.60 276 A 1 
ATOM 2106 C C   . THR A 1 276 ? -4.916  4.873   -8.473  1.00 95.11 276 A 1 
ATOM 2107 O O   . THR A 1 276 ? -4.933  5.009   -7.250  1.00 94.86 276 A 1 
ATOM 2108 C CB  . THR A 1 276 ? -5.050  6.818   -10.029 1.00 94.76 276 A 1 
ATOM 2109 O OG1 . THR A 1 276 ? -4.235  7.493   -9.108  1.00 93.29 276 A 1 
ATOM 2110 C CG2 . THR A 1 276 ? -5.906  7.859   -10.750 1.00 92.42 276 A 1 
ATOM 2111 N N   . ASN A 1 277 ? -4.025  4.076   -9.074  1.00 94.91 277 A 1 
ATOM 2112 C CA  . ASN A 1 277 ? -2.939  3.413   -8.347  1.00 95.87 277 A 1 
ATOM 2113 C C   . ASN A 1 277 ? -1.675  4.295   -8.215  1.00 96.45 277 A 1 
ATOM 2114 O O   . ASN A 1 277 ? -0.599  3.793   -7.899  1.00 95.61 277 A 1 
ATOM 2115 C CB  . ASN A 1 277 ? -2.639  2.038   -8.982  1.00 95.36 277 A 1 
ATOM 2116 C CG  . ASN A 1 277 ? -2.018  1.094   -7.964  1.00 94.14 277 A 1 
ATOM 2117 O OD1 . ASN A 1 277 ? -2.503  0.982   -6.849  1.00 89.71 277 A 1 
ATOM 2118 N ND2 . ASN A 1 277 ? -0.963  0.391   -8.290  1.00 89.93 277 A 1 
ATOM 2119 N N   . LYS A 1 278 ? -1.774  5.597   -8.487  1.00 96.95 278 A 1 
ATOM 2120 C CA  . LYS A 1 278 ? -0.620  6.505   -8.481  1.00 97.13 278 A 1 
ATOM 2121 C C   . LYS A 1 278 ? -0.227  6.904   -7.063  1.00 97.70 278 A 1 
ATOM 2122 O O   . LYS A 1 278 ? -1.083  7.168   -6.220  1.00 97.19 278 A 1 
ATOM 2123 C CB  . LYS A 1 278 ? -0.904  7.760   -9.316  1.00 95.57 278 A 1 
ATOM 2124 C CG  . LYS A 1 278 ? -1.164  7.459   -10.797 1.00 90.49 278 A 1 
ATOM 2125 C CD  . LYS A 1 278 ? -1.601  8.743   -11.504 1.00 89.73 278 A 1 
ATOM 2126 C CE  . LYS A 1 278 ? -1.986  8.465   -12.956 1.00 82.54 278 A 1 
ATOM 2127 N NZ  . LYS A 1 278 ? -2.586  9.676   -13.576 1.00 76.68 278 A 1 
ATOM 2128 N N   . ALA A 1 279 ? 1.085   7.058   -6.860  1.00 97.78 279 A 1 
ATOM 2129 C CA  . ALA A 1 279 ? 1.660   7.913   -5.835  1.00 98.14 279 A 1 
ATOM 2130 C C   . ALA A 1 279 ? 2.312   9.114   -6.527  1.00 98.21 279 A 1 
ATOM 2131 O O   . ALA A 1 279 ? 3.054   8.939   -7.496  1.00 98.00 279 A 1 
ATOM 2132 C CB  . ALA A 1 279 ? 2.664   7.108   -5.013  1.00 98.25 279 A 1 
ATOM 2133 N N   . ILE A 1 280 ? 2.042   10.327  -6.049  1.00 98.27 280 A 1 
ATOM 2134 C CA  . ILE A 1 280 ? 2.703   11.537  -6.553  1.00 98.36 280 A 1 
ATOM 2135 C C   . ILE A 1 280 ? 3.433   12.201  -5.394  1.00 98.54 280 A 1 
ATOM 2136 O O   . ILE A 1 280 ? 2.869   12.351  -4.309  1.00 98.51 280 A 1 
ATOM 2137 C CB  . ILE A 1 280 ? 1.734   12.491  -7.284  1.00 98.00 280 A 1 
ATOM 2138 C CG1 . ILE A 1 280 ? 0.905   11.745  -8.356  1.00 95.48 280 A 1 
ATOM 2139 C CG2 . ILE A 1 280 ? 2.545   13.629  -7.937  1.00 94.24 280 A 1 
ATOM 2140 C CD1 . ILE A 1 280 ? -0.112  12.625  -9.094  1.00 92.55 280 A 1 
ATOM 2141 N N   . ILE A 1 281 ? 4.694   12.573  -5.630  1.00 98.59 281 A 1 
ATOM 2142 C CA  . ILE A 1 281 ? 5.601   13.168  -4.647  1.00 98.74 281 A 1 
ATOM 2143 C C   . ILE A 1 281 ? 6.016   14.554  -5.135  1.00 98.74 281 A 1 
ATOM 2144 O O   . ILE A 1 281 ? 6.313   14.736  -6.313  1.00 98.56 281 A 1 
ATOM 2145 C CB  . ILE A 1 281 ? 6.819   12.246  -4.409  1.00 98.67 281 A 1 
ATOM 2146 C CG1 . ILE A 1 281 ? 6.370   10.856  -3.904  1.00 97.79 281 A 1 
ATOM 2147 C CG2 . ILE A 1 281 ? 7.802   12.883  -3.407  1.00 98.10 281 A 1 
ATOM 2148 C CD1 . ILE A 1 281 ? 7.473   9.805   -3.990  1.00 92.98 281 A 1 
ATOM 2149 N N   . HIS A 1 282 ? 6.077   15.521  -4.221  1.00 98.75 282 A 1 
ATOM 2150 C CA  . HIS A 1 282 ? 6.568   16.875  -4.465  1.00 98.82 282 A 1 
ATOM 2151 C C   . HIS A 1 282 ? 7.454   17.332  -3.304  1.00 98.85 282 A 1 
ATOM 2152 O O   . HIS A 1 282 ? 7.191   16.997  -2.150  1.00 98.75 282 A 1 
ATOM 2153 C CB  . HIS A 1 282 ? 5.382   17.818  -4.676  1.00 98.71 282 A 1 
ATOM 2154 C CG  . HIS A 1 282 ? 5.807   19.242  -4.926  1.00 98.62 282 A 1 
ATOM 2155 N ND1 . HIS A 1 282 ? 6.582   19.678  -5.979  1.00 93.68 282 A 1 
ATOM 2156 C CD2 . HIS A 1 282 ? 5.525   20.326  -4.142  1.00 94.69 282 A 1 
ATOM 2157 C CE1 . HIS A 1 282 ? 6.758   21.000  -5.828  1.00 95.42 282 A 1 
ATOM 2158 N NE2 . HIS A 1 282 ? 6.129   21.433  -4.730  1.00 96.31 282 A 1 
ATOM 2159 N N   . LEU A 1 283 ? 8.521   18.057  -3.615  1.00 98.81 283 A 1 
ATOM 2160 C CA  . LEU A 1 283 ? 9.512   18.517  -2.648  1.00 98.83 283 A 1 
ATOM 2161 C C   . LEU A 1 283 ? 9.478   20.042  -2.542  1.00 98.79 283 A 1 
ATOM 2162 O O   . LEU A 1 283 ? 9.590   20.737  -3.551  1.00 98.54 283 A 1 
ATOM 2163 C CB  . LEU A 1 283 ? 10.919  18.047  -3.059  1.00 98.74 283 A 1 
ATOM 2164 C CG  . LEU A 1 283 ? 11.081  16.536  -3.292  1.00 97.69 283 A 1 
ATOM 2165 C CD1 . LEU A 1 283 ? 12.525  16.243  -3.695  1.00 95.45 283 A 1 
ATOM 2166 C CD2 . LEU A 1 283 ? 10.764  15.717  -2.051  1.00 95.08 283 A 1 
ATOM 2167 N N   . GLU A 1 284 ? 9.428   20.549  -1.325  1.00 98.77 284 A 1 
ATOM 2168 C CA  . GLU A 1 284 ? 9.599   21.968  -1.020  1.00 98.67 284 A 1 
ATOM 2169 C C   . GLU A 1 284 ? 10.731  22.151  -0.017  1.00 98.69 284 A 1 
ATOM 2170 O O   . GLU A 1 284 ? 10.934  21.331  0.878   1.00 98.34 284 A 1 
ATOM 2171 C CB  . GLU A 1 284 ? 8.300   22.584  -0.485  1.00 98.29 284 A 1 
ATOM 2172 C CG  . GLU A 1 284 ? 7.190   22.605  -1.540  1.00 95.67 284 A 1 
ATOM 2173 C CD  . GLU A 1 284 ? 5.918   23.322  -1.065  1.00 94.30 284 A 1 
ATOM 2174 O OE1 . GLU A 1 284 ? 4.885   23.159  -1.751  1.00 84.72 284 A 1 
ATOM 2175 O OE2 . GLU A 1 284 ? 5.979   24.045  -0.044  1.00 86.53 284 A 1 
ATOM 2176 N N   . LYS A 1 285 ? 11.508  23.237  -0.156  1.00 98.46 285 A 1 
ATOM 2177 C CA  . LYS A 1 285 ? 12.655  23.473  0.720   1.00 98.35 285 A 1 
ATOM 2178 C C   . LYS A 1 285 ? 12.871  24.955  0.992   1.00 98.32 285 A 1 
ATOM 2179 O O   . LYS A 1 285 ? 12.932  25.760  0.070   1.00 97.43 285 A 1 
ATOM 2180 C CB  . LYS A 1 285 ? 13.885  22.797  0.104   1.00 97.58 285 A 1 
ATOM 2181 C CG  . LYS A 1 285 ? 15.087  22.799  1.050   1.00 95.94 285 A 1 
ATOM 2182 C CD  . LYS A 1 285 ? 16.245  22.019  0.421   1.00 94.82 285 A 1 
ATOM 2183 C CE  . LYS A 1 285 ? 17.537  22.210  1.209   1.00 92.44 285 A 1 
ATOM 2184 N NZ  . LYS A 1 285 ? 17.473  21.603  2.554   1.00 90.45 285 A 1 
ATOM 2185 N N   . ILE A 1 286 ? 13.063  25.293  2.268   1.00 98.04 286 A 1 
ATOM 2186 C CA  . ILE A 1 286 ? 13.468  26.630  2.717   1.00 97.68 286 A 1 
ATOM 2187 C C   . ILE A 1 286 ? 14.654  26.482  3.673   1.00 97.82 286 A 1 
ATOM 2188 O O   . ILE A 1 286 ? 14.541  25.887  4.750   1.00 96.82 286 A 1 
ATOM 2189 C CB  . ILE A 1 286 ? 12.285  27.400  3.356   1.00 96.72 286 A 1 
ATOM 2190 C CG1 . ILE A 1 286 ? 11.121  27.561  2.349   1.00 92.64 286 A 1 
ATOM 2191 C CG2 . ILE A 1 286 ? 12.770  28.779  3.857   1.00 92.15 286 A 1 
ATOM 2192 C CD1 . ILE A 1 286 ? 9.888   28.281  2.910   1.00 82.41 286 A 1 
ATOM 2193 N N   . GLY A 1 287 ? 15.823  27.005  3.276   1.00 97.31 287 A 1 
ATOM 2194 C CA  . GLY A 1 287 ? 17.069  26.810  4.012   1.00 97.45 287 A 1 
ATOM 2195 C C   . GLY A 1 287 ? 17.381  25.320  4.177   1.00 97.82 287 A 1 
ATOM 2196 O O   . GLY A 1 287 ? 17.483  24.595  3.194   1.00 96.87 287 A 1 
ATOM 2197 N N   . THR A 1 288 ? 17.514  24.841  5.404   1.00 97.47 288 A 1 
ATOM 2198 C CA  . THR A 1 288 ? 17.772  23.424  5.718   1.00 97.42 288 A 1 
ATOM 2199 C C   . THR A 1 288 ? 16.502  22.614  6.016   1.00 97.56 288 A 1 
ATOM 2200 O O   . THR A 1 288 ? 16.599  21.425  6.284   1.00 96.66 288 A 1 
ATOM 2201 C CB  . THR A 1 288 ? 18.754  23.297  6.885   1.00 96.76 288 A 1 
ATOM 2202 O OG1 . THR A 1 288 ? 18.229  23.951  8.016   1.00 93.70 288 A 1 
ATOM 2203 C CG2 . THR A 1 288 ? 20.110  23.924  6.562   1.00 91.95 288 A 1 
ATOM 2204 N N   . LYS A 1 289 ? 15.312  23.217  5.966   1.00 98.12 289 A 1 
ATOM 2205 C CA  . LYS A 1 289 ? 14.036  22.519  6.172   1.00 98.30 289 A 1 
ATOM 2206 C C   . LYS A 1 289 ? 13.524  21.983  4.841   1.00 98.50 289 A 1 
ATOM 2207 O O   . LYS A 1 289 ? 13.184  22.766  3.955   1.00 98.25 289 A 1 
ATOM 2208 C CB  . LYS A 1 289 ? 13.009  23.449  6.827   1.00 97.87 289 A 1 
ATOM 2209 C CG  . LYS A 1 289 ? 13.439  23.886  8.235   1.00 90.99 289 A 1 
ATOM 2210 C CD  . LYS A 1 289 ? 12.368  24.782  8.866   1.00 85.13 289 A 1 
ATOM 2211 C CE  . LYS A 1 289 ? 12.818  25.216  10.263  1.00 76.45 289 A 1 
ATOM 2212 N NZ  . LYS A 1 289 ? 11.811  26.086  10.921  1.00 67.07 289 A 1 
ATOM 2213 N N   . LEU A 1 290 ? 13.463  20.661  4.721   1.00 98.17 290 A 1 
ATOM 2214 C CA  . LEU A 1 290 ? 12.838  19.952  3.607   1.00 98.30 290 A 1 
ATOM 2215 C C   . LEU A 1 290 ? 11.424  19.534  4.014   1.00 98.34 290 A 1 
ATOM 2216 O O   . LEU A 1 290 ? 11.234  18.992  5.100   1.00 98.17 290 A 1 
ATOM 2217 C CB  . LEU A 1 290 ? 13.719  18.746  3.235   1.00 98.34 290 A 1 
ATOM 2218 C CG  . LEU A 1 290 ? 13.122  17.806  2.171   1.00 98.18 290 A 1 
ATOM 2219 C CD1 . LEU A 1 290 ? 12.952  18.503  0.822   1.00 97.83 290 A 1 
ATOM 2220 C CD2 . LEU A 1 290 ? 14.040  16.600  1.983   1.00 97.88 290 A 1 
ATOM 2221 N N   . VAL A 1 291 ? 10.457  19.740  3.128   1.00 98.71 291 A 1 
ATOM 2222 C CA  . VAL A 1 291 ? 9.112   19.174  3.223   1.00 98.75 291 A 1 
ATOM 2223 C C   . VAL A 1 291 ? 8.891   18.266  2.021   1.00 98.79 291 A 1 
ATOM 2224 O O   . VAL A 1 291 ? 9.035   18.689  0.874   1.00 98.70 291 A 1 
ATOM 2225 C CB  . VAL A 1 291 ? 8.020   20.252  3.327   1.00 98.63 291 A 1 
ATOM 2226 C CG1 . VAL A 1 291 ? 6.659   19.603  3.612   1.00 97.99 291 A 1 
ATOM 2227 C CG2 . VAL A 1 291 ? 8.312   21.250  4.458   1.00 98.06 291 A 1 
ATOM 2228 N N   . VAL A 1 292 ? 8.562   17.004  2.290   1.00 98.74 292 A 1 
ATOM 2229 C CA  . VAL A 1 292 ? 8.194   16.019  1.275   1.00 98.76 292 A 1 
ATOM 2230 C C   . VAL A 1 292 ? 6.693   15.807  1.347   1.00 98.75 292 A 1 
ATOM 2231 O O   . VAL A 1 292 ? 6.178   15.276  2.335   1.00 98.58 292 A 1 
ATOM 2232 C CB  . VAL A 1 292 ? 8.949   14.695  1.463   1.00 98.68 292 A 1 
ATOM 2233 C CG1 . VAL A 1 292 ? 8.637   13.737  0.309   1.00 98.25 292 A 1 
ATOM 2234 C CG2 . VAL A 1 292 ? 10.466  14.908  1.540   1.00 98.26 292 A 1 
ATOM 2235 N N   . HIS A 1 293 ? 5.991   16.209  0.293   1.00 98.82 293 A 1 
ATOM 2236 C CA  . HIS A 1 293 ? 4.577   15.917  0.114   1.00 98.85 293 A 1 
ATOM 2237 C C   . HIS A 1 293 ? 4.411   14.622  -0.666  1.00 98.84 293 A 1 
ATOM 2238 O O   . HIS A 1 293 ? 5.085   14.407  -1.675  1.00 98.68 293 A 1 
ATOM 2239 C CB  . HIS A 1 293 ? 3.884   17.089  -0.580  1.00 98.75 293 A 1 
ATOM 2240 C CG  . HIS A 1 293 ? 3.983   18.367  0.207   1.00 98.65 293 A 1 
ATOM 2241 N ND1 . HIS A 1 293 ? 3.471   18.573  1.472   1.00 95.01 293 A 1 
ATOM 2242 C CD2 . HIS A 1 293 ? 4.604   19.517  -0.187  1.00 95.48 293 A 1 
ATOM 2243 C CE1 . HIS A 1 293 ? 3.771   19.832  1.822   1.00 96.11 293 A 1 
ATOM 2244 N NE2 . HIS A 1 293 ? 4.457   20.435  0.843   1.00 96.69 293 A 1 
ATOM 2245 N N   . SER A 1 294 ? 3.492   13.754  -0.243  1.00 98.73 294 A 1 
ATOM 2246 C CA  . SER A 1 294 ? 3.092   12.570  -1.004  1.00 98.67 294 A 1 
ATOM 2247 C C   . SER A 1 294 ? 1.584   12.368  -0.947  1.00 98.56 294 A 1 
ATOM 2248 O O   . SER A 1 294 ? 0.945   12.600  0.079   1.00 98.07 294 A 1 
ATOM 2249 C CB  . SER A 1 294 ? 3.860   11.320  -0.556  1.00 98.37 294 A 1 
ATOM 2250 O OG  . SER A 1 294 ? 3.629   11.051  0.812   1.00 92.70 294 A 1 
ATOM 2251 N N   . ALA A 1 295 ? 1.000   11.956  -2.070  1.00 98.41 295 A 1 
ATOM 2252 C CA  . ALA A 1 295 ? -0.429  11.717  -2.188  1.00 98.30 295 A 1 
ATOM 2253 C C   . ALA A 1 295 ? -0.706  10.379  -2.873  1.00 98.28 295 A 1 
ATOM 2254 O O   . ALA A 1 295 ? -0.088  10.053  -3.887  1.00 97.90 295 A 1 
ATOM 2255 C CB  . ALA A 1 295 ? -1.086  12.896  -2.917  1.00 97.95 295 A 1 
ATOM 2256 N N   . ILE A 1 296 ? -1.661  9.611   -2.337  1.00 97.63 296 A 1 
ATOM 2257 C CA  . ILE A 1 296 ? -2.142  8.335   -2.889  1.00 97.46 296 A 1 
ATOM 2258 C C   . ILE A 1 296 ? -3.657  8.191   -2.706  1.00 96.96 296 A 1 
ATOM 2259 O O   . ILE A 1 296 ? -4.255  8.850   -1.856  1.00 96.48 296 A 1 
ATOM 2260 C CB  . ILE A 1 296 ? -1.419  7.118   -2.257  1.00 97.62 296 A 1 
ATOM 2261 C CG1 . ILE A 1 296 ? -1.751  6.929   -0.759  1.00 97.35 296 A 1 
ATOM 2262 C CG2 . ILE A 1 296 ? 0.101   7.180   -2.487  1.00 96.77 296 A 1 
ATOM 2263 C CD1 . ILE A 1 296 ? -1.259  5.593   -0.186  1.00 96.76 296 A 1 
ATOM 2264 N N   . ASP A 1 297 ? -4.288  7.269   -3.443  1.00 95.81 297 A 1 
ATOM 2265 C CA  . ASP A 1 297 ? -5.600  6.736   -3.064  1.00 95.50 297 A 1 
ATOM 2266 C C   . ASP A 1 297 ? -5.430  5.646   -1.995  1.00 95.28 297 A 1 
ATOM 2267 O O   . ASP A 1 297 ? -4.672  4.691   -2.165  1.00 94.17 297 A 1 
ATOM 2268 C CB  . ASP A 1 297 ? -6.340  6.223   -4.301  1.00 94.65 297 A 1 
ATOM 2269 C CG  . ASP A 1 297 ? -7.784  5.821   -3.979  1.00 94.05 297 A 1 
ATOM 2270 O OD1 . ASP A 1 297 ? -8.000  4.895   -3.170  1.00 91.43 297 A 1 
ATOM 2271 O OD2 . ASP A 1 297 ? -8.720  6.428   -4.539  1.00 91.07 297 A 1 
ATOM 2272 N N   . ASN A 1 298 ? -6.133  5.783   -0.862  1.00 94.11 298 A 1 
ATOM 2273 C CA  . ASN A 1 298 ? -5.992  4.889   0.290   1.00 93.37 298 A 1 
ATOM 2274 C C   . ASN A 1 298 ? -6.512  3.464   0.046   1.00 93.30 298 A 1 
ATOM 2275 O O   . ASN A 1 298 ? -6.057  2.541   0.715   1.00 91.42 298 A 1 
ATOM 2276 C CB  . ASN A 1 298 ? -6.682  5.523   1.508   1.00 91.67 298 A 1 
ATOM 2277 C CG  . ASN A 1 298 ? -8.176  5.687   1.309   1.00 89.70 298 A 1 
ATOM 2278 O OD1 . ASN A 1 298 ? -8.635  6.605   0.653   1.00 83.72 298 A 1 
ATOM 2279 N ND2 . ASN A 1 298 ? -8.985  4.808   1.846   1.00 85.56 298 A 1 
ATOM 2280 N N   . LEU A 1 299 ? -7.467  3.271   -0.872  1.00 93.01 299 A 1 
ATOM 2281 C CA  . LEU A 1 299 ? -8.023  1.953   -1.206  1.00 92.80 299 A 1 
ATOM 2282 C C   . LEU A 1 299 ? -7.343  1.319   -2.423  1.00 93.51 299 A 1 
ATOM 2283 O O   . LEU A 1 299 ? -7.400  0.100   -2.583  1.00 92.83 299 A 1 
ATOM 2284 C CB  . LEU A 1 299 ? -9.542  2.067   -1.439  1.00 91.30 299 A 1 
ATOM 2285 C CG  . LEU A 1 299 ? -10.368 2.473   -0.207  1.00 89.22 299 A 1 
ATOM 2286 C CD1 . LEU A 1 299 ? -11.848 2.521   -0.598  1.00 87.05 299 A 1 
ATOM 2287 C CD2 . LEU A 1 299 ? -10.227 1.487   0.952   1.00 86.44 299 A 1 
ATOM 2288 N N   . LEU A 1 300 ? -6.678  2.121   -3.272  1.00 93.97 300 A 1 
ATOM 2289 C CA  . LEU A 1 300 ? -5.947  1.651   -4.450  1.00 94.84 300 A 1 
ATOM 2290 C C   . LEU A 1 300 ? -4.461  1.512   -4.132  1.00 95.25 300 A 1 
ATOM 2291 O O   . LEU A 1 300 ? -4.071  0.463   -3.602  1.00 94.23 300 A 1 
ATOM 2292 C CB  . LEU A 1 300 ? -6.278  2.538   -5.660  1.00 94.25 300 A 1 
ATOM 2293 C CG  . LEU A 1 300 ? -7.733  2.385   -6.134  1.00 93.62 300 A 1 
ATOM 2294 C CD1 . LEU A 1 300 ? -8.045  3.409   -7.200  1.00 91.70 300 A 1 
ATOM 2295 C CD2 . LEU A 1 300 ? -7.985  1.005   -6.742  1.00 91.38 300 A 1 
ATOM 2296 N N   . LYS A 1 301 ? -3.612  2.524   -4.364  1.00 95.20 301 A 1 
ATOM 2297 C CA  . LYS A 1 301 ? -2.170  2.437   -4.051  1.00 95.76 301 A 1 
ATOM 2298 C C   . LYS A 1 301 ? -1.908  2.131   -2.570  1.00 96.11 301 A 1 
ATOM 2299 O O   . LYS A 1 301 ? -0.926  1.475   -2.249  1.00 95.64 301 A 1 
ATOM 2300 C CB  . LYS A 1 301 ? -1.449  3.714   -4.516  1.00 96.13 301 A 1 
ATOM 2301 C CG  . LYS A 1 301 ? 0.085   3.692   -4.351  1.00 96.20 301 A 1 
ATOM 2302 C CD  . LYS A 1 301 ? 0.808   2.559   -5.102  1.00 94.49 301 A 1 
ATOM 2303 C CE  . LYS A 1 301 ? 2.332   2.682   -4.958  1.00 94.51 301 A 1 
ATOM 2304 N NZ  . LYS A 1 301 ? 3.071   1.571   -5.615  1.00 91.53 301 A 1 
ATOM 2305 N N   . GLY A 1 302 ? -2.791  2.543   -1.678  1.00 95.48 302 A 1 
ATOM 2306 C CA  . GLY A 1 302 ? -2.712  2.224   -0.255  1.00 94.57 302 A 1 
ATOM 2307 C C   . GLY A 1 302 ? -3.280  0.857   0.164   1.00 95.04 302 A 1 
ATOM 2308 O O   . GLY A 1 302 ? -3.198  0.538   1.346   1.00 94.14 302 A 1 
ATOM 2309 N N   . ALA A 1 303 ? -3.884  0.070   -0.741  1.00 95.49 303 A 1 
ATOM 2310 C CA  . ALA A 1 303 ? -4.447  -1.244  -0.417  1.00 95.66 303 A 1 
ATOM 2311 C C   . ALA A 1 303 ? -4.638  -2.131  -1.660  1.00 96.51 303 A 1 
ATOM 2312 O O   . ALA A 1 303 ? -3.696  -2.779  -2.108  1.00 96.53 303 A 1 
ATOM 2313 C CB  . ALA A 1 303 ? -5.754  -1.057  0.384   1.00 94.73 303 A 1 
ATOM 2314 N N   . SER A 1 304 ? -5.851  -2.194  -2.225  1.00 96.35 304 A 1 
ATOM 2315 C CA  . SER A 1 304 ? -6.260  -3.179  -3.231  1.00 96.67 304 A 1 
ATOM 2316 C C   . SER A 1 304 ? -5.537  -3.021  -4.566  1.00 97.36 304 A 1 
ATOM 2317 O O   . SER A 1 304 ? -5.174  -4.015  -5.178  1.00 97.41 304 A 1 
ATOM 2318 C CB  . SER A 1 304 ? -7.770  -3.098  -3.461  1.00 95.94 304 A 1 
ATOM 2319 O OG  . SER A 1 304 ? -8.437  -3.295  -2.228  1.00 89.81 304 A 1 
ATOM 2320 N N   . GLY A 1 305 ? -5.269  -1.797  -5.008  1.00 97.43 305 A 1 
ATOM 2321 C CA  . GLY A 1 305 ? -4.491  -1.558  -6.221  1.00 97.70 305 A 1 
ATOM 2322 C C   . GLY A 1 305 ? -3.032  -1.994  -6.066  1.00 98.18 305 A 1 
ATOM 2323 O O   . GLY A 1 305 ? -2.470  -2.599  -6.975  1.00 98.17 305 A 1 
ATOM 2324 N N   . GLN A 1 306 ? -2.431  -1.774  -4.877  1.00 97.99 306 A 1 
ATOM 2325 C CA  . GLN A 1 306 ? -1.105  -2.302  -4.541  1.00 98.27 306 A 1 
ATOM 2326 C C   . GLN A 1 306 ? -1.099  -3.837  -4.500  1.00 98.46 306 A 1 
ATOM 2327 O O   . GLN A 1 306 ? -0.152  -4.457  -4.972  1.00 98.31 306 A 1 
ATOM 2328 C CB  . GLN A 1 306 ? -0.642  -1.694  -3.204  1.00 97.96 306 A 1 
ATOM 2329 C CG  . GLN A 1 306 ? 0.807   -2.049  -2.830  1.00 93.74 306 A 1 
ATOM 2330 C CD  . GLN A 1 306 ? 1.784   -1.584  -3.906  1.00 94.03 306 A 1 
ATOM 2331 O OE1 . GLN A 1 306 ? 2.087   -0.409  -4.047  1.00 85.28 306 A 1 
ATOM 2332 N NE2 . GLN A 1 306 ? 2.263   -2.470  -4.740  1.00 83.58 306 A 1 
ATOM 2333 N N   . ALA A 1 307 ? -2.166  -4.459  -3.990  1.00 98.26 307 A 1 
ATOM 2334 C CA  . ALA A 1 307 ? -2.317  -5.914  -3.989  1.00 98.40 307 A 1 
ATOM 2335 C C   . ALA A 1 307 ? -2.415  -6.488  -5.414  1.00 98.59 307 A 1 
ATOM 2336 O O   . ALA A 1 307 ? -1.769  -7.488  -5.712  1.00 98.59 307 A 1 
ATOM 2337 C CB  . ALA A 1 307 ? -3.536  -6.275  -3.137  1.00 98.29 307 A 1 
ATOM 2338 N N   . VAL A 1 308 ? -3.151  -5.834  -6.318  1.00 98.46 308 A 1 
ATOM 2339 C CA  . VAL A 1 308 ? -3.214  -6.220  -7.741  1.00 98.56 308 A 1 
ATOM 2340 C C   . VAL A 1 308 ? -1.864  -6.018  -8.432  1.00 98.64 308 A 1 
ATOM 2341 O O   . VAL A 1 308 ? -1.441  -6.891  -9.184  1.00 98.60 308 A 1 
ATOM 2342 C CB  . VAL A 1 308 ? -4.344  -5.472  -8.476  1.00 98.46 308 A 1 
ATOM 2343 C CG1 . VAL A 1 308 ? -4.345  -5.747  -9.987  1.00 98.00 308 A 1 
ATOM 2344 C CG2 . VAL A 1 308 ? -5.710  -5.913  -7.941  1.00 97.93 308 A 1 
ATOM 2345 N N   . GLN A 1 309 ? -1.135  -4.933  -8.144  1.00 98.50 309 A 1 
ATOM 2346 C CA  . GLN A 1 309 ? 0.232   -4.741  -8.655  1.00 98.58 309 A 1 
ATOM 2347 C C   . GLN A 1 309 ? 1.170   -5.869  -8.188  1.00 98.67 309 A 1 
ATOM 2348 O O   . GLN A 1 309 ? 1.911   -6.427  -8.996  1.00 98.63 309 A 1 
ATOM 2349 C CB  . GLN A 1 309 ? 0.754   -3.361  -8.225  1.00 98.45 309 A 1 
ATOM 2350 C CG  . GLN A 1 309 ? 2.157   -3.070  -8.787  1.00 97.64 309 A 1 
ATOM 2351 C CD  . GLN A 1 309 ? 2.732   -1.730  -8.343  1.00 97.28 309 A 1 
ATOM 2352 O OE1 . GLN A 1 309 ? 2.141   -0.955  -7.597  1.00 93.66 309 A 1 
ATOM 2353 N NE2 . GLN A 1 309 ? 3.928   -1.390  -8.779  1.00 93.13 309 A 1 
ATOM 2354 N N   . ASN A 1 310 ? 1.108   -6.245  -6.908  1.00 98.62 310 A 1 
ATOM 2355 C CA  . ASN A 1 310 ? 1.880   -7.359  -6.362  1.00 98.71 310 A 1 
ATOM 2356 C C   . ASN A 1 310 ? 1.502   -8.688  -7.027  1.00 98.75 310 A 1 
ATOM 2357 O O   . ASN A 1 310 ? 2.390   -9.440  -7.420  1.00 98.63 310 A 1 
ATOM 2358 C CB  . ASN A 1 310 ? 1.687   -7.415  -4.836  1.00 98.65 310 A 1 
ATOM 2359 C CG  . ASN A 1 310 ? 2.420   -6.302  -4.111  1.00 98.43 310 A 1 
ATOM 2360 O OD1 . ASN A 1 310 ? 3.428   -5.788  -4.568  1.00 94.94 310 A 1 
ATOM 2361 N ND2 . ASN A 1 310 ? 1.961   -5.918  -2.947  1.00 94.71 310 A 1 
ATOM 2362 N N   . MET A 1 311 ? 0.206   -8.956  -7.223  1.00 98.76 311 A 1 
ATOM 2363 C CA  . MET A 1 311 ? -0.263  -10.129 -7.964  1.00 98.78 311 A 1 
ATOM 2364 C C   . MET A 1 311 ? 0.317   -10.154 -9.381  1.00 98.78 311 A 1 
ATOM 2365 O O   . MET A 1 311 ? 0.878   -11.167 -9.781  1.00 98.72 311 A 1 
ATOM 2366 C CB  . MET A 1 311 ? -1.795  -10.131 -8.005  1.00 98.75 311 A 1 
ATOM 2367 C CG  . MET A 1 311 ? -2.381  -11.343 -8.738  1.00 98.45 311 A 1 
ATOM 2368 S SD  . MET A 1 311 ? -4.126  -11.149 -9.176  1.00 97.98 311 A 1 
ATOM 2369 C CE  . MET A 1 311 ? -3.973  -9.910  -10.490 1.00 95.35 311 A 1 
ATOM 2370 N N   . ASN A 1 312 ? 0.250   -9.038  -10.117 1.00 98.74 312 A 1 
ATOM 2371 C CA  . ASN A 1 312 ? 0.811   -8.944  -11.465 1.00 98.72 312 A 1 
ATOM 2372 C C   . ASN A 1 312 ? 2.299   -9.328  -11.479 1.00 98.71 312 A 1 
ATOM 2373 O O   . ASN A 1 312 ? 2.705   -10.176 -12.271 1.00 98.50 312 A 1 
ATOM 2374 C CB  . ASN A 1 312 ? 0.595   -7.522  -12.010 1.00 98.65 312 A 1 
ATOM 2375 C CG  . ASN A 1 312 ? -0.843  -7.198  -12.370 1.00 98.47 312 A 1 
ATOM 2376 O OD1 . ASN A 1 312 ? -1.700  -8.051  -12.519 1.00 95.77 312 A 1 
ATOM 2377 N ND2 . ASN A 1 312 ? -1.143  -5.936  -12.568 1.00 95.74 312 A 1 
ATOM 2378 N N   . LEU A 1 313 ? 3.089   -8.795  -10.546 1.00 98.69 313 A 1 
ATOM 2379 C CA  . LEU A 1 313 ? 4.505   -9.145  -10.399 1.00 98.65 313 A 1 
ATOM 2380 C C   . LEU A 1 313 ? 4.704   -10.636 -10.090 1.00 98.64 313 A 1 
ATOM 2381 O O   . LEU A 1 313 ? 5.489   -11.304 -10.755 1.00 98.42 313 A 1 
ATOM 2382 C CB  . LEU A 1 313 ? 5.130   -8.274  -9.293  1.00 98.61 313 A 1 
ATOM 2383 C CG  . LEU A 1 313 ? 5.337   -6.801  -9.682  1.00 98.29 313 A 1 
ATOM 2384 C CD1 . LEU A 1 313 ? 5.721   -5.992  -8.443  1.00 97.62 313 A 1 
ATOM 2385 C CD2 . LEU A 1 313 ? 6.457   -6.656  -10.715 1.00 97.57 313 A 1 
ATOM 2386 N N   . MET A 1 314 ? 3.953   -11.188 -9.137  1.00 98.66 314 A 1 
ATOM 2387 C CA  . MET A 1 314 ? 4.052   -12.600 -8.727  1.00 98.60 314 A 1 
ATOM 2388 C C   . MET A 1 314 ? 3.715   -13.594 -9.849  1.00 98.53 314 A 1 
ATOM 2389 O O   . MET A 1 314 ? 4.131   -14.755 -9.787  1.00 98.02 314 A 1 
ATOM 2390 C CB  . MET A 1 314 ? 3.097   -12.862 -7.554  1.00 98.35 314 A 1 
ATOM 2391 C CG  . MET A 1 314 ? 3.494   -12.178 -6.247  1.00 97.18 314 A 1 
ATOM 2392 S SD  . MET A 1 314 ? 2.148   -12.233 -5.029  1.00 96.60 314 A 1 
ATOM 2393 C CE  . MET A 1 314 ? 2.348   -13.909 -4.386  1.00 90.59 314 A 1 
ATOM 2394 N N   . PHE A 1 315 ? 2.924   -13.165 -10.845 1.00 98.61 315 A 1 
ATOM 2395 C CA  . PHE A 1 315 ? 2.511   -13.966 -12.001 1.00 98.49 315 A 1 
ATOM 2396 C C   . PHE A 1 315 ? 3.214   -13.565 -13.310 1.00 98.33 315 A 1 
ATOM 2397 O O   . PHE A 1 315 ? 2.874   -14.093 -14.366 1.00 97.33 315 A 1 
ATOM 2398 C CB  . PHE A 1 315 ? 0.979   -13.961 -12.097 1.00 98.46 315 A 1 
ATOM 2399 C CG  . PHE A 1 315 ? 0.293   -14.813 -11.037 1.00 98.52 315 A 1 
ATOM 2400 C CD1 . PHE A 1 315 ? 0.112   -16.191 -11.253 1.00 98.08 315 A 1 
ATOM 2401 C CD2 . PHE A 1 315 ? -0.164  -14.236 -9.843  1.00 98.16 315 A 1 
ATOM 2402 C CE1 . PHE A 1 315 ? -0.529  -16.982 -10.283 1.00 97.88 315 A 1 
ATOM 2403 C CE2 . PHE A 1 315 ? -0.802  -15.025 -8.868  1.00 97.95 315 A 1 
ATOM 2404 C CZ  . PHE A 1 315 ? -0.987  -16.397 -9.090  1.00 98.06 315 A 1 
ATOM 2405 N N   . GLY A 1 316 ? 4.204   -12.660 -13.264 1.00 98.37 316 A 1 
ATOM 2406 C CA  . GLY A 1 316 ? 4.955   -12.224 -14.448 1.00 98.14 316 A 1 
ATOM 2407 C C   . GLY A 1 316 ? 4.136   -11.388 -15.435 1.00 98.06 316 A 1 
ATOM 2408 O O   . GLY A 1 316 ? 4.440   -11.367 -16.628 1.00 96.93 316 A 1 
ATOM 2409 N N   . ILE A 1 317 ? 3.079   -10.730 -14.957 1.00 97.78 317 A 1 
ATOM 2410 C CA  . ILE A 1 317 ? 2.210   -9.840  -15.740 1.00 97.40 317 A 1 
ATOM 2411 C C   . ILE A 1 317 ? 2.761   -8.411  -15.667 1.00 97.75 317 A 1 
ATOM 2412 O O   . ILE A 1 317 ? 3.379   -8.016  -14.678 1.00 97.11 317 A 1 
ATOM 2413 C CB  . ILE A 1 317 ? 0.748   -9.948  -15.234 1.00 95.43 317 A 1 
ATOM 2414 C CG1 . ILE A 1 317 ? 0.226   -11.402 -15.333 1.00 92.80 317 A 1 
ATOM 2415 C CG2 . ILE A 1 317 ? -0.198  -9.013  -16.005 1.00 93.60 317 A 1 
ATOM 2416 C CD1 . ILE A 1 317 ? -1.139  -11.606 -14.666 1.00 88.70 317 A 1 
ATOM 2417 N N   . ASP A 1 318 ? 2.521   -7.593  -16.703 1.00 97.95 318 A 1 
ATOM 2418 C CA  . ASP A 1 318 ? 2.832   -6.157  -16.660 1.00 97.94 318 A 1 
ATOM 2419 C C   . ASP A 1 318 ? 2.154   -5.483  -15.449 1.00 98.02 318 A 1 
ATOM 2420 O O   . ASP A 1 318 ? 0.945   -5.625  -15.238 1.00 97.50 318 A 1 
ATOM 2421 C CB  . ASP A 1 318 ? 2.404   -5.474  -17.968 1.00 97.51 318 A 1 
ATOM 2422 C CG  . ASP A 1 318 ? 2.590   -3.955  -17.891 1.00 96.45 318 A 1 
ATOM 2423 O OD1 . ASP A 1 318 ? 1.593   -3.252  -17.594 1.00 93.74 318 A 1 
ATOM 2424 O OD2 . ASP A 1 318 ? 3.736   -3.494  -18.066 1.00 92.65 318 A 1 
ATOM 2425 N N   . GLU A 1 319 ? 2.923   -4.728  -14.672 1.00 97.43 319 A 1 
ATOM 2426 C CA  . GLU A 1 319 ? 2.485   -4.146  -13.394 1.00 97.08 319 A 1 
ATOM 2427 C C   . GLU A 1 319 ? 1.226   -3.274  -13.511 1.00 97.53 319 A 1 
ATOM 2428 O O   . GLU A 1 319 ? 0.477   -3.132  -12.543 1.00 96.68 319 A 1 
ATOM 2429 C CB  . GLU A 1 319 ? 3.617   -3.286  -12.812 1.00 94.49 319 A 1 
ATOM 2430 C CG  . GLU A 1 319 ? 4.811   -4.117  -12.347 1.00 89.84 319 A 1 
ATOM 2431 C CD  . GLU A 1 319 ? 5.932   -3.218  -11.818 1.00 93.36 319 A 1 
ATOM 2432 O OE1 . GLU A 1 319 ? 6.016   -2.982  -10.593 1.00 87.87 319 A 1 
ATOM 2433 O OE2 . GLU A 1 319 ? 6.774   -2.776  -12.628 1.00 90.69 319 A 1 
ATOM 2434 N N   . LYS A 1 320 ? 0.981   -2.685  -14.700 1.00 97.75 320 A 1 
ATOM 2435 C CA  . LYS A 1 320 ? -0.140  -1.770  -14.966 1.00 97.62 320 A 1 
ATOM 2436 C C   . LYS A 1 320 ? -1.408  -2.478  -15.446 1.00 97.59 320 A 1 
ATOM 2437 O O   . LYS A 1 320 ? -2.443  -1.820  -15.591 1.00 96.76 320 A 1 
ATOM 2438 C CB  . LYS A 1 320 ? 0.303   -0.688  -15.958 1.00 97.33 320 A 1 
ATOM 2439 C CG  . LYS A 1 320 ? 1.452   0.161   -15.391 1.00 96.45 320 A 1 
ATOM 2440 C CD  . LYS A 1 320 ? 1.908   1.240   -16.371 1.00 94.39 320 A 1 
ATOM 2441 C CE  . LYS A 1 320 ? 3.046   2.007   -15.692 1.00 90.27 320 A 1 
ATOM 2442 N NZ  . LYS A 1 320 ? 3.693   2.993   -16.584 1.00 82.85 320 A 1 
ATOM 2443 N N   . THR A 1 321 ? -1.351  -3.794  -15.696 1.00 97.56 321 A 1 
ATOM 2444 C CA  . THR A 1 321 ? -2.505  -4.569  -16.163 1.00 97.86 321 A 1 
ATOM 2445 C C   . THR A 1 321 ? -3.635  -4.513  -15.134 1.00 97.97 321 A 1 
ATOM 2446 O O   . THR A 1 321 ? -3.414  -4.706  -13.945 1.00 97.69 321 A 1 
ATOM 2447 C CB  . THR A 1 321 ? -2.111  -6.014  -16.483 1.00 97.85 321 A 1 
ATOM 2448 O OG1 . THR A 1 321 ? -1.092  -5.992  -17.457 1.00 96.60 321 A 1 
ATOM 2449 C CG2 . THR A 1 321 ? -3.264  -6.803  -17.094 1.00 96.38 321 A 1 
ATOM 2450 N N   . GLY A 1 322 ? -4.853  -4.177  -15.580 1.00 97.16 322 A 1 
ATOM 2451 C CA  . GLY A 1 322 ? -6.017  -3.981  -14.701 1.00 96.76 322 A 1 
ATOM 2452 C C   . GLY A 1 322 ? -5.998  -2.697  -13.853 1.00 96.66 322 A 1 
ATOM 2453 O O   . GLY A 1 322 ? -6.955  -2.432  -13.136 1.00 95.32 322 A 1 
ATOM 2454 N N   . LEU A 1 323 ? -4.937  -1.875  -13.945 1.00 96.71 323 A 1 
ATOM 2455 C CA  . LEU A 1 323 ? -4.724  -0.680  -13.110 1.00 96.52 323 A 1 
ATOM 2456 C C   . LEU A 1 323 ? -4.609  0.628   -13.919 1.00 95.36 323 A 1 
ATOM 2457 O O   . LEU A 1 323 ? -4.145  1.653   -13.407 1.00 92.94 323 A 1 
ATOM 2458 C CB  . LEU A 1 323 ? -3.499  -0.915  -12.205 1.00 96.75 323 A 1 
ATOM 2459 C CG  . LEU A 1 323 ? -3.664  -2.056  -11.183 1.00 96.81 323 A 1 
ATOM 2460 C CD1 . LEU A 1 323 ? -2.337  -2.281  -10.459 1.00 95.85 323 A 1 
ATOM 2461 C CD2 . LEU A 1 323 ? -4.729  -1.725  -10.134 1.00 96.19 323 A 1 
ATOM 2462 N N   . LYS A 1 324 ? -5.040  0.629   -15.187 1.00 94.32 324 A 1 
ATOM 2463 C CA  . LYS A 1 324 ? -5.107  1.828   -16.043 1.00 91.94 324 A 1 
ATOM 2464 C C   . LYS A 1 324 ? -6.370  2.640   -15.730 1.00 91.60 324 A 1 
ATOM 2465 O O   . LYS A 1 324 ? -7.318  2.679   -16.513 1.00 88.07 324 A 1 
ATOM 2466 C CB  . LYS A 1 324 ? -5.012  1.442   -17.529 1.00 90.63 324 A 1 
ATOM 2467 C CG  . LYS A 1 324 ? -3.634  0.874   -17.893 1.00 84.02 324 A 1 
ATOM 2468 C CD  . LYS A 1 324 ? -3.568  0.537   -19.392 1.00 76.97 324 A 1 
ATOM 2469 C CE  . LYS A 1 324 ? -2.211  -0.088  -19.724 1.00 70.81 324 A 1 
ATOM 2470 N NZ  . LYS A 1 324 ? -2.130  -0.531  -21.141 1.00 60.77 324 A 1 
ATOM 2471 N N   . LEU A 1 325 ? -6.382  3.284   -14.562 1.00 90.77 325 A 1 
ATOM 2472 C CA  . LEU A 1 325 ? -7.548  3.970   -14.010 1.00 90.35 325 A 1 
ATOM 2473 C C   . LEU A 1 325 ? -7.485  5.486   -14.255 1.00 89.16 325 A 1 
ATOM 2474 O O   . LEU A 1 325 ? -6.409  6.083   -14.344 1.00 85.33 325 A 1 
ATOM 2475 C CB  . LEU A 1 325 ? -7.662  3.637   -12.512 1.00 90.14 325 A 1 
ATOM 2476 C CG  . LEU A 1 325 ? -7.663  2.132   -12.172 1.00 90.65 325 A 1 
ATOM 2477 C CD1 . LEU A 1 325 ? -7.642  1.952   -10.664 1.00 87.83 325 A 1 
ATOM 2478 C CD2 . LEU A 1 325 ? -8.876  1.403   -12.741 1.00 87.98 325 A 1 
ATOM 2479 N N   . LYS A 1 326 ? -8.666  6.125   -14.333 1.00 87.05 326 A 1 
ATOM 2480 C CA  . LYS A 1 326 ? -8.812  7.579   -14.491 1.00 86.00 326 A 1 
ATOM 2481 C C   . LYS A 1 326 ? -8.956  8.254   -13.124 1.00 86.69 326 A 1 
ATOM 2482 O O   . LYS A 1 326 ? -9.760  7.820   -12.305 1.00 83.27 326 A 1 
ATOM 2483 C CB  . LYS A 1 326 ? -10.000 7.881   -15.423 1.00 82.06 326 A 1 
ATOM 2484 C CG  . LYS A 1 326 ? -10.119 9.381   -15.734 1.00 72.79 326 A 1 
ATOM 2485 C CD  . LYS A 1 326 ? -11.314 9.707   -16.643 1.00 66.31 326 A 1 
ATOM 2486 C CE  . LYS A 1 326 ? -11.398 11.228  -16.800 1.00 57.86 326 A 1 
ATOM 2487 N NZ  . LYS A 1 326 ? -12.575 11.671  -17.591 1.00 50.09 326 A 1 
ATOM 2488 N N   . ALA A 1 327 ? -8.220  9.341   -12.899 1.00 85.15 327 A 1 
ATOM 2489 C CA  . ALA A 1 327 ? -8.375  10.158  -11.695 1.00 84.22 327 A 1 
ATOM 2490 C C   . ALA A 1 327 ? -9.773  10.801  -11.636 1.00 82.49 327 A 1 
ATOM 2491 O O   . ALA A 1 327 ? -10.259 11.322  -12.636 1.00 77.98 327 A 1 
ATOM 2492 C CB  . ALA A 1 327 ? -7.262  11.215  -11.662 1.00 81.95 327 A 1 
ATOM 2493 N N   . ALA A 1 328 ? -10.416 10.805  -10.458 1.00 77.78 328 A 1 
ATOM 2494 C CA  . ALA A 1 328 ? -11.790 11.307  -10.292 1.00 74.34 328 A 1 
ATOM 2495 C C   . ALA A 1 328 ? -11.924 12.836  -10.355 1.00 73.41 328 A 1 
ATOM 2496 O O   . ALA A 1 328 ? -13.036 13.359  -10.398 1.00 65.36 328 A 1 
ATOM 2497 C CB  . ALA A 1 328 ? -12.332 10.787  -8.960  1.00 69.65 328 A 1 
ATOM 2498 N N   . GLY A 1 329 ? -10.808 13.573  -10.298 1.00 72.69 329 A 1 
ATOM 2499 C CA  . GLY A 1 329 ? -10.801 15.036  -10.202 1.00 67.74 329 A 1 
ATOM 2500 C C   . GLY A 1 329 ? -10.823 15.790  -11.531 1.00 67.49 329 A 1 
ATOM 2501 O O   . GLY A 1 329 ? -10.618 17.008  -11.498 1.00 61.48 329 A 1 
ATOM 2502 N N   . PHE A 1 330 ? -11.019 15.104  -12.670 1.00 61.64 330 A 1 
ATOM 2503 C CA  . PHE A 1 330 ? -11.002 15.646  -14.033 1.00 58.39 330 A 1 
ATOM 2504 C C   . PHE A 1 330 ? -12.200 15.179  -14.863 1.00 50.05 330 A 1 
ATOM 2505 O O   . PHE A 1 330 ? -12.580 14.001  -14.750 1.00 45.07 330 A 1 
ATOM 2506 C CB  . PHE A 1 330 ? -9.699  15.261  -14.736 1.00 54.96 330 A 1 
ATOM 2507 C CG  . PHE A 1 330 ? -8.439  15.762  -14.060 1.00 54.61 330 A 1 
ATOM 2508 C CD1 . PHE A 1 330 ? -8.005  17.080  -14.263 1.00 54.59 330 A 1 
ATOM 2509 C CD2 . PHE A 1 330 ? -7.702  14.906  -13.225 1.00 54.09 330 A 1 
ATOM 2510 C CE1 . PHE A 1 330 ? -6.831  17.544  -13.644 1.00 52.64 330 A 1 
ATOM 2511 C CE2 . PHE A 1 330 ? -6.526  15.369  -12.605 1.00 57.31 330 A 1 
ATOM 2512 C CZ  . PHE A 1 330 ? -6.089  16.689  -12.819 1.00 53.46 330 A 1 
ATOM 2513 O OXT . PHE A 1 330 ? -12.707 16.060  -15.614 1.00 55.36 330 A 1 
#
