# 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_if07051
#
_entry.id if07051
#
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 ALA 2   
1 n LYS 3   
1 n VAL 4   
1 n SER 5   
1 n GLU 6   
1 n PRO 7   
1 n PRO 8   
1 n LYS 9   
1 n ARG 10  
1 n GLY 11  
1 n ARG 12  
1 n GLY 13  
1 n ARG 14  
1 n PRO 15  
1 n PRO 16  
1 n LYS 17  
1 n ASN 18  
1 n GLY 19  
1 n THR 20  
1 n LYS 21  
1 n ALA 22  
1 n GLY 23  
1 n GLU 24  
1 n LYS 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n ARG 29  
1 n VAL 30  
1 n ARG 31  
1 n ARG 32  
1 n SER 33  
1 n SER 34  
1 n SER 35  
1 n GLY 36  
1 n PRO 37  
1 n ARG 38  
1 n TYR 39  
1 n SER 40  
1 n SER 41  
1 n ALA 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n ARG 46  
1 n LEU 47  
1 n ALA 48  
1 n ILE 49  
1 n ALA 50  
1 n PRO 51  
1 n ILE 52  
1 n GLY 53  
1 n TRP 54  
1 n THR 55  
1 n ASN 56  
1 n ASP 57  
1 n ASP 58  
1 n LEU 59  
1 n PRO 60  
1 n GLU 61  
1 n LEU 62  
1 n GLY 63  
1 n GLY 64  
1 n GLU 65  
1 n ILE 66  
1 n PRO 67  
1 n PHE 68  
1 n GLU 69  
1 n GLN 70  
1 n CYS 71  
1 n VAL 72  
1 n SER 73  
1 n GLU 74  
1 n MET 75  
1 n ALA 76  
1 n LEU 77  
1 n ALA 78  
1 n GLY 79  
1 n PHE 80  
1 n ALA 81  
1 n GLY 82  
1 n SER 83  
1 n GLU 84  
1 n VAL 85  
1 n GLY 86  
1 n ASN 87  
1 n LYS 88  
1 n TYR 89  
1 n PRO 90  
1 n LYS 91  
1 n ASP 92  
1 n PRO 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n ASN 97  
1 n ARG 98  
1 n ALA 99  
1 n LEU 100 
1 n ALA 101 
1 n LEU 102 
1 n ARG 103 
1 n GLY 104 
1 n LEU 105 
1 n THR 106 
1 n ILE 107 
1 n CYS 108 
1 n ASN 109 
1 n ALA 110 
1 n TRP 111 
1 n PHE 112 
1 n SER 113 
1 n SER 114 
1 n PHE 115 
1 n LEU 116 
1 n THR 117 
1 n THR 118 
1 n GLU 119 
1 n SER 120 
1 n TYR 121 
1 n GLU 122 
1 n GLU 123 
1 n VAL 124 
1 n GLU 125 
1 n GLU 126 
1 n ASN 127 
1 n PHE 128 
1 n ILE 129 
1 n ARG 130 
1 n HIS 131 
1 n ARG 132 
1 n ASP 133 
1 n PHE 134 
1 n LEU 135 
1 n TYR 136 
1 n ALA 137 
1 n ALA 138 
1 n GLY 139 
1 n ALA 140 
1 n ARG 141 
1 n VAL 142 
1 n ILE 143 
1 n GLY 144 
1 n ALA 145 
1 n ALA 146 
1 n GLU 147 
1 n GLN 148 
1 n GLY 149 
1 n HIS 150 
1 n SER 151 
1 n ILE 152 
1 n GLN 153 
1 n GLY 154 
1 n LEU 155 
1 n ASP 156 
1 n LEU 157 
1 n PRO 158 
1 n VAL 159 
1 n PHE 160 
1 n ASP 161 
1 n HIS 162 
1 n LYS 163 
1 n PRO 164 
1 n SER 165 
1 n PHE 166 
1 n THR 167 
1 n ASP 168 
1 n GLU 169 
1 n GLU 170 
1 n TRP 171 
1 n GLU 172 
1 n ARG 173 
1 n LEU 174 
1 n CYS 175 
1 n SER 176 
1 n GLY 177 
1 n LEU 178 
1 n ASN 179 
1 n ARG 180 
1 n LEU 181 
1 n GLY 182 
1 n ARG 183 
1 n LEU 184 
1 n ALA 185 
1 n ALA 186 
1 n GLU 187 
1 n LYS 188 
1 n GLY 189 
1 n MET 190 
1 n LYS 191 
1 n LEU 192 
1 n THR 193 
1 n TYR 194 
1 n HIS 195 
1 n HIS 196 
1 n HIS 197 
1 n MET 198 
1 n GLY 199 
1 n THR 200 
1 n GLY 201 
1 n VAL 202 
1 n GLN 203 
1 n THR 204 
1 n ALA 205 
1 n GLY 206 
1 n GLU 207 
1 n ILE 208 
1 n ASP 209 
1 n ARG 210 
1 n LEU 211 
1 n MET 212 
1 n GLU 213 
1 n ASN 214 
1 n THR 215 
1 n ASP 216 
1 n PRO 217 
1 n GLU 218 
1 n TYR 219 
1 n LEU 220 
1 n GLY 221 
1 n LEU 222 
1 n LEU 223 
1 n TYR 224 
1 n ASP 225 
1 n THR 226 
1 n GLY 227 
1 n HIS 228 
1 n LEU 229 
1 n VAL 230 
1 n PHE 231 
1 n ALA 232 
1 n GLY 233 
1 n GLU 234 
1 n ASP 235 
1 n HIS 236 
1 n LEU 237 
1 n ALA 238 
1 n VAL 239 
1 n LEU 240 
1 n ARG 241 
1 n ARG 242 
1 n TRP 243 
1 n ILE 244 
1 n GLY 245 
1 n ARG 246 
1 n ILE 247 
1 n GLY 248 
1 n HIS 249 
1 n VAL 250 
1 n HIS 251 
1 n LEU 252 
1 n LYS 253 
1 n ASP 254 
1 n MET 255 
1 n ARG 256 
1 n SER 257 
1 n SER 258 
1 n VAL 259 
1 n ARG 260 
1 n GLU 261 
1 n ARG 262 
1 n ALA 263 
1 n VAL 264 
1 n GLN 265 
1 n GLU 266 
1 n LYS 267 
1 n TRP 268 
1 n SER 269 
1 n PHE 270 
1 n LEU 271 
1 n GLN 272 
1 n ALA 273 
1 n VAL 274 
1 n LYS 275 
1 n GLU 276 
1 n GLY 277 
1 n VAL 278 
1 n PHE 279 
1 n THR 280 
1 n VAL 281 
1 n PRO 282 
1 n GLY 283 
1 n ASP 284 
1 n GLY 285 
1 n ASP 286 
1 n VAL 287 
1 n ASP 288 
1 n PHE 289 
1 n ALA 290 
1 n PRO 291 
1 n VAL 292 
1 n PHE 293 
1 n LYS 294 
1 n ALA 295 
1 n LEU 296 
1 n LYS 297 
1 n ARG 298 
1 n ALA 299 
1 n LYS 300 
1 n TYR 301 
1 n ALA 302 
1 n GLY 303 
1 n TRP 304 
1 n TRP 305 
1 n VAL 306 
1 n VAL 307 
1 n GLU 308 
1 n ALA 309 
1 n GLU 310 
1 n GLN 311 
1 n ASP 312 
1 n PRO 313 
1 n ALA 314 
1 n LYS 315 
1 n ALA 316 
1 n ILE 317 
1 n PRO 318 
1 n LEU 319 
1 n GLU 320 
1 n TYR 321 
1 n ALA 322 
1 n ILE 323 
1 n LYS 324 
1 n ALA 325 
1 n ARG 326 
1 n ARG 327 
1 n TYR 328 
1 n ILE 329 
1 n LYS 330 
1 n GLU 331 
1 n THR 332 
1 n ALA 333 
1 n ASN 334 
1 n ILE 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:08:40)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.46
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
#
_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   ? 33.971  -24.808 63.512  1.00 15.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 35.399  -25.145 63.366  1.00 27.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 35.904  -24.359 62.156  1.00 28.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 35.421  -24.618 61.073  1.00 27.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 35.562  -26.664 63.184  1.00 27.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 35.237  -27.451 64.471  1.00 24.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 35.432  -29.245 64.268  1.00 22.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.086  -29.830 65.944  1.00 19.91 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 36.503  -23.187 62.370  1.00 15.93 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 37.962  -22.922 62.385  1.00 25.13 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 38.634  -23.306 61.043  1.00 25.68 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 38.534  -24.452 60.650  1.00 23.72 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 38.610  -23.573 63.616  1.00 23.99 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 39.322  -22.426 60.285  1.00 14.72 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 40.240  -21.336 60.667  1.00 24.21 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 40.333  -20.216 59.613  1.00 23.93 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 40.211  -20.445 58.419  1.00 22.44 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 41.662  -21.927 60.807  1.00 23.82 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 41.916  -22.664 62.120  1.00 21.10 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 43.290  -23.332 62.129  1.00 19.71 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 43.570  -23.967 63.498  1.00 17.59 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 44.861  -24.698 63.506  1.00 15.60 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 40.668  -19.051 60.146  1.00 17.08 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 41.163  -17.814 59.521  1.00 27.09 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 42.652  -17.947 59.178  1.00 27.32 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 43.386  -18.562 59.954  1.00 25.69 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 40.993  -16.696 60.582  1.00 24.55 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 41.576  -15.341 60.189  1.00 19.93 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 39.507  -16.487 60.942  1.00 22.97 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 43.129  -17.277 58.118  1.00 17.71 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 44.493  -16.728 58.058  1.00 26.72 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 44.591  -15.553 57.074  1.00 26.11 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 44.320  -15.695 55.887  1.00 24.50 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 45.546  -17.794 57.727  1.00 25.51 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 45.257  -18.463 56.527  1.00 21.38 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 44.971  -14.407 57.631  1.00 15.13 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 45.264  -13.114 56.992  1.00 24.07 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 46.799  -12.951 56.724  1.00 24.02 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 47.564  -13.873 57.044  1.00 22.73 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 44.652  -12.020 57.894  1.00 25.53 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 43.631  -11.116 57.162  1.00 22.41 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 43.343  -9.796  57.891  1.00 19.90 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 42.665  -8.941  57.275  1.00 19.65 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 43.839  -9.616  59.024  1.00 23.73 6   A 1 
ATOM 45   N N   . PRO A 1 7   ? 47.280  -11.837 56.117  1.00 20.30 7   A 1 
ATOM 46   C CA  . PRO A 1 7   ? 48.359  -11.788 55.114  1.00 25.32 7   A 1 
ATOM 47   C C   . PRO A 1 7   ? 49.719  -11.247 55.635  1.00 25.31 7   A 1 
ATOM 48   O O   . PRO A 1 7   ? 49.819  -10.880 56.806  1.00 23.69 7   A 1 
ATOM 49   C CB  . PRO A 1 7   ? 47.768  -10.805 54.099  1.00 23.25 7   A 1 
ATOM 50   C CG  . PRO A 1 7   ? 47.157  -9.728  54.981  1.00 22.81 7   A 1 
ATOM 51   C CD  . PRO A 1 7   ? 46.716  -10.506 56.220  1.00 27.38 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? 50.720  -11.037 54.778  1.00 19.22 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? 51.819  -10.125 55.112  1.00 23.91 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? 51.878  -8.833  54.271  1.00 24.11 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? 51.425  -8.729  53.135  1.00 22.64 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? 53.083  -10.969 55.017  1.00 22.22 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? 52.755  -11.967 53.907  1.00 21.88 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? 51.222  -11.976 53.789  1.00 25.76 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 52.436  -7.824  54.946  1.00 15.61 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 52.495  -6.388  54.653  1.00 25.69 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? 53.704  -5.963  53.794  1.00 25.01 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? 54.799  -6.478  53.981  1.00 22.77 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 52.617  -5.669  56.019  1.00 24.76 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 51.350  -5.646  56.889  1.00 21.69 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 51.673  -5.129  58.307  1.00 19.11 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 50.383  -4.995  59.139  1.00 16.74 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 50.658  -4.731  60.577  1.00 14.73 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 53.483  -4.871  53.049  1.00 17.87 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 54.308  -3.656  52.807  1.00 25.43 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 55.816  -3.763  52.492  1.00 24.30 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 56.624  -4.129  53.336  1.00 22.61 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 54.160  -2.688  54.006  1.00 24.43 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 52.765  -2.081  54.165  1.00 22.32 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 52.740  -1.099  55.349  1.00 20.69 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 51.410  -0.482  55.519  1.00 18.98 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 51.124  0.604   56.223  1.00 17.73 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 52.033  1.270   56.880  1.00 17.53 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 49.898  1.049   56.283  1.00 18.69 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 56.197  -3.080  51.408  1.00 18.92 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 57.487  -2.405  51.240  1.00 24.84 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 57.320  -1.049  50.533  1.00 24.62 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 56.715  -0.979  49.471  1.00 22.13 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 57.784  0.036   51.187  1.00 19.45 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 57.801  1.430   50.702  1.00 28.83 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 59.090  1.710   49.919  1.00 27.36 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 60.140  1.243   50.341  1.00 25.15 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 57.778  2.399   51.907  1.00 28.13 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 56.453  2.527   52.672  1.00 25.92 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 56.670  3.451   53.888  1.00 24.07 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 55.416  3.787   54.592  1.00 21.76 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 55.309  4.552   55.672  1.00 20.63 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 56.351  5.049   56.281  1.00 20.61 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 54.140  4.843   56.167  1.00 21.98 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? 59.029  2.594   48.923  1.00 20.76 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? 60.200  3.262   48.356  1.00 27.61 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? 59.830  4.380   47.370  1.00 27.39 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? 59.213  4.120   46.344  1.00 24.53 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? 60.185  5.625   47.710  1.00 17.39 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? 60.104  6.881   46.910  1.00 27.13 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 61.380  7.694   47.215  1.00 25.61 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 61.891  7.492   48.317  1.00 24.21 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? 58.870  7.688   47.382  1.00 27.30 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? 57.865  8.105   46.290  1.00 24.32 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? 56.883  9.139   46.846  1.00 22.91 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? 55.894  9.589   45.840  1.00 21.69 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? 55.044  10.600  45.954  1.00 20.62 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? 55.006  11.361  47.015  1.00 20.27 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? 54.192  10.878  44.996  1.00 22.61 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? 61.790  8.713   46.469  1.00 23.17 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? 62.126  8.901   45.042  1.00 27.46 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? 63.583  9.439   44.889  1.00 27.25 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? 64.336  9.364   45.868  1.00 25.58 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? 61.076  9.937   44.613  1.00 25.58 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? 60.963  10.859  45.839  1.00 25.14 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? 61.510  10.036  47.003  1.00 29.72 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? 64.025  10.029  43.757  1.00 20.79 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? 64.204  11.489  43.756  1.00 24.75 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? 63.814  12.216  42.442  1.00 24.81 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? 63.598  11.623  41.389  1.00 22.97 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? 65.681  11.715  44.087  1.00 22.43 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? 66.385  10.519  43.464  1.00 21.77 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? 65.272  9.517   43.158  1.00 24.88 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? 63.678  13.545  42.592  1.00 17.41 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? 63.352  14.556  41.570  1.00 25.49 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? 64.613  15.073  40.853  1.00 24.41 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? 65.636  15.220  41.507  1.00 22.24 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? 62.735  15.780  42.285  1.00 24.15 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? 61.385  15.606  42.989  1.00 21.98 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? 61.064  16.888  43.779  1.00 19.59 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? 59.650  16.882  44.361  1.00 17.80 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? 59.387  18.109  45.162  1.00 15.83 17  A 1 
ATOM 132  N N   . ASN A 1 18  ? 64.455  15.494  39.613  1.00 18.27 18  A 1 
ATOM 133  C CA  . ASN A 1 18  ? 64.753  16.822  39.027  1.00 23.99 18  A 1 
ATOM 134  C C   . ASN A 1 18  ? 65.261  16.731  37.579  1.00 23.36 18  A 1 
ATOM 135  O O   . ASN A 1 18  ? 66.161  15.961  37.282  1.00 20.73 18  A 1 
ATOM 136  C CB  . ASN A 1 18  ? 65.721  17.715  39.846  1.00 21.81 18  A 1 
ATOM 137  C CG  . ASN A 1 18  ? 65.024  18.562  40.895  1.00 17.90 18  A 1 
ATOM 138  O OD1 . ASN A 1 18  ? 63.811  18.584  41.016  1.00 15.73 18  A 1 
ATOM 139  N ND2 . ASN A 1 18  ? 65.766  19.316  41.672  1.00 16.78 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? 64.725  17.605  36.714  1.00 20.43 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? 65.258  17.834  35.368  1.00 25.56 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? 64.297  18.574  34.445  1.00 24.75 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? 63.718  17.986  33.547  1.00 22.15 19  A 1 
ATOM 144  N N   . THR A 1 20  ? 64.117  19.877  34.694  1.00 19.31 20  A 1 
ATOM 145  C CA  . THR A 1 20  ? 63.471  20.813  33.762  1.00 24.47 20  A 1 
ATOM 146  C C   . THR A 1 20  ? 64.316  21.009  32.503  1.00 23.39 20  A 1 
ATOM 147  O O   . THR A 1 20  ? 65.484  21.381  32.618  1.00 21.37 20  A 1 
ATOM 148  C CB  . THR A 1 20  ? 63.342  22.196  34.430  1.00 22.27 20  A 1 
ATOM 149  O OG1 . THR A 1 20  ? 64.474  22.452  35.236  1.00 19.09 20  A 1 
ATOM 150  C CG2 . THR A 1 20  ? 62.118  22.290  35.335  1.00 19.10 20  A 1 
ATOM 151  N N   . LYS A 1 21  ? 63.696  20.892  31.309  1.00 14.82 21  A 1 
ATOM 152  C CA  . LYS A 1 21  ? 64.047  21.704  30.127  1.00 21.07 21  A 1 
ATOM 153  C C   . LYS A 1 21  ? 62.794  22.045  29.324  1.00 20.20 21  A 1 
ATOM 154  O O   . LYS A 1 21  ? 61.981  21.174  29.017  1.00 18.69 21  A 1 
ATOM 155  C CB  . LYS A 1 21  ? 65.121  21.056  29.231  1.00 20.23 21  A 1 
ATOM 156  C CG  . LYS A 1 21  ? 66.536  21.414  29.701  1.00 17.58 21  A 1 
ATOM 157  C CD  . LYS A 1 21  ? 67.626  21.039  28.697  1.00 15.71 21  A 1 
ATOM 158  C CE  . LYS A 1 21  ? 68.991  21.476  29.236  1.00 13.86 21  A 1 
ATOM 159  N NZ  . LYS A 1 21  ? 70.083  21.141  28.294  1.00 12.79 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 62.668  23.325  29.046  1.00 24.37 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 61.668  23.927  28.179  1.00 30.49 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 61.936  23.579  26.708  1.00 29.12 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 63.088  23.492  26.292  1.00 27.36 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 61.729  25.444  28.418  1.00 28.78 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? 60.862  23.417  25.927  1.00 23.02 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? 60.908  23.208  24.486  1.00 28.67 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? 59.535  23.443  23.864  1.00 28.15 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? 58.572  22.791  24.222  1.00 26.11 23  A 1 
ATOM 169  N N   . GLU A 1 24  ? 59.499  24.419  23.011  1.00 20.11 24  A 1 
ATOM 170  C CA  . GLU A 1 24  ? 58.432  25.124  22.287  1.00 27.40 24  A 1 
ATOM 171  C C   . GLU A 1 24  ? 57.111  24.431  21.920  1.00 25.53 24  A 1 
ATOM 172  O O   . GLU A 1 24  ? 57.002  23.241  21.636  1.00 24.61 24  A 1 
ATOM 173  C CB  . GLU A 1 24  ? 59.092  25.642  21.008  1.00 28.41 24  A 1 
ATOM 174  C CG  . GLU A 1 24  ? 60.006  26.831  21.306  1.00 25.97 24  A 1 
ATOM 175  C CD  . GLU A 1 24  ? 60.993  27.101  20.173  1.00 23.44 24  A 1 
ATOM 176  O OE1 . GLU A 1 24  ? 61.082  28.277  19.774  1.00 22.17 24  A 1 
ATOM 177  O OE2 . GLU A 1 24  ? 61.650  26.123  19.763  1.00 28.55 24  A 1 
ATOM 178  N N   . LYS A 1 25  ? 56.098  25.288  21.825  1.00 20.93 25  A 1 
ATOM 179  C CA  . LYS A 1 25  ? 54.739  25.074  21.321  1.00 28.53 25  A 1 
ATOM 180  C C   . LYS A 1 25  ? 54.740  24.585  19.868  1.00 26.77 25  A 1 
ATOM 181  O O   . LYS A 1 25  ? 55.148  25.323  18.974  1.00 24.82 25  A 1 
ATOM 182  C CB  . LYS A 1 25  ? 53.993  26.428  21.365  1.00 27.31 25  A 1 
ATOM 183  C CG  . LYS A 1 25  ? 53.732  26.984  22.769  1.00 24.28 25  A 1 
ATOM 184  C CD  . LYS A 1 25  ? 53.140  28.400  22.682  1.00 21.22 25  A 1 
ATOM 185  C CE  . LYS A 1 25  ? 52.782  28.934  24.074  1.00 18.84 25  A 1 
ATOM 186  N NZ  . LYS A 1 25  ? 52.259  30.319  24.014  1.00 17.27 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 54.115  23.438  19.621  1.00 27.73 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 53.514  23.096  18.333  1.00 35.14 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 52.038  22.763  18.568  1.00 34.75 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 51.696  21.826  19.284  1.00 32.65 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 54.301  21.965  17.671  1.00 33.61 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 51.147  23.593  18.018  1.00 29.00 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 49.699  23.458  18.160  1.00 37.51 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 49.187  22.196  17.479  1.00 37.39 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 49.131  22.123  16.259  1.00 34.34 27  A 1 
ATOM 196  N N   . SER A 1 28  ? 48.768  21.213  18.267  1.00 29.44 28  A 1 
ATOM 197  C CA  . SER A 1 28  ? 47.965  20.102  17.760  1.00 43.43 28  A 1 
ATOM 198  C C   . SER A 1 28  ? 46.524  20.571  17.583  1.00 43.35 28  A 1 
ATOM 199  O O   . SER A 1 28  ? 45.755  20.730  18.525  1.00 39.44 28  A 1 
ATOM 200  C CB  . SER A 1 28  ? 48.073  18.863  18.659  1.00 40.87 28  A 1 
ATOM 201  O OG  . SER A 1 28  ? 47.612  19.130  19.963  1.00 35.60 28  A 1 
ATOM 202  N N   . ARG A 1 29  ? 46.160  20.801  16.334  1.00 22.39 29  A 1 
ATOM 203  C CA  . ARG A 1 29  ? 44.792  21.058  15.890  1.00 38.13 29  A 1 
ATOM 204  C C   . ARG A 1 29  ? 43.989  19.773  16.114  1.00 36.31 29  A 1 
ATOM 205  O O   . ARG A 1 29  ? 44.061  18.852  15.305  1.00 36.72 29  A 1 
ATOM 206  C CB  . ARG A 1 29  ? 44.848  21.516  14.416  1.00 39.10 29  A 1 
ATOM 207  C CG  . ARG A 1 29  ? 43.780  22.541  14.019  1.00 36.66 29  A 1 
ATOM 208  C CD  . ARG A 1 29  ? 44.009  22.963  12.559  1.00 37.02 29  A 1 
ATOM 209  N NE  . ARG A 1 29  ? 43.175  24.117  12.153  1.00 32.09 29  A 1 
ATOM 210  C CZ  . ARG A 1 29  ? 43.204  24.721  10.976  1.00 31.57 29  A 1 
ATOM 211  N NH1 . ARG A 1 29  ? 43.978  24.322  10.006  1.00 29.65 29  A 1 
ATOM 212  N NH2 . ARG A 1 29  ? 42.444  25.760  10.743  1.00 30.02 29  A 1 
ATOM 213  N N   . VAL A 1 30  ? 43.253  19.695  17.217  1.00 29.92 30  A 1 
ATOM 214  C CA  . VAL A 1 30  ? 42.277  18.626  17.461  1.00 40.58 30  A 1 
ATOM 215  C C   . VAL A 1 30  ? 41.230  18.706  16.353  1.00 42.26 30  A 1 
ATOM 216  O O   . VAL A 1 30  ? 40.385  19.599  16.343  1.00 40.03 30  A 1 
ATOM 217  C CB  . VAL A 1 30  ? 41.646  18.753  18.863  1.00 37.19 30  A 1 
ATOM 218  C CG1 . VAL A 1 30  ? 40.578  17.684  19.113  1.00 30.15 30  A 1 
ATOM 219  C CG2 . VAL A 1 30  ? 42.714  18.609  19.955  1.00 37.58 30  A 1 
ATOM 220  N N   . ARG A 1 31  ? 41.312  17.792  15.374  1.00 31.46 31  A 1 
ATOM 221  C CA  . ARG A 1 31  ? 40.219  17.554  14.431  1.00 40.29 31  A 1 
ATOM 222  C C   . ARG A 1 31  ? 39.043  17.012  15.244  1.00 39.13 31  A 1 
ATOM 223  O O   . ARG A 1 31  ? 39.029  15.839  15.600  1.00 39.19 31  A 1 
ATOM 224  C CB  . ARG A 1 31  ? 40.635  16.562  13.320  1.00 39.96 31  A 1 
ATOM 225  C CG  . ARG A 1 31  ? 41.342  17.234  12.134  1.00 36.99 31  A 1 
ATOM 226  C CD  . ARG A 1 31  ? 41.638  16.189  11.045  1.00 36.60 31  A 1 
ATOM 227  N NE  . ARG A 1 31  ? 42.089  16.804  9.777   1.00 32.84 31  A 1 
ATOM 228  C CZ  . ARG A 1 31  ? 42.185  16.197  8.604   1.00 30.72 31  A 1 
ATOM 229  N NH1 . ARG A 1 31  ? 41.920  14.929  8.449   1.00 28.51 31  A 1 
ATOM 230  N NH2 . ARG A 1 31  ? 42.556  16.857  7.542   1.00 28.71 31  A 1 
ATOM 231  N N   . ARG A 1 32  ? 38.066  17.864  15.536  1.00 30.73 32  A 1 
ATOM 232  C CA  . ARG A 1 32  ? 36.727  17.416  15.921  1.00 37.44 32  A 1 
ATOM 233  C C   . ARG A 1 32  ? 36.187  16.585  14.759  1.00 36.82 32  A 1 
ATOM 234  O O   . ARG A 1 32  ? 35.869  17.134  13.706  1.00 35.26 32  A 1 
ATOM 235  C CB  . ARG A 1 32  ? 35.805  18.612  16.228  1.00 36.02 32  A 1 
ATOM 236  C CG  . ARG A 1 32  ? 35.952  19.134  17.664  1.00 32.56 32  A 1 
ATOM 237  C CD  . ARG A 1 32  ? 34.977  20.298  17.905  1.00 31.18 32  A 1 
ATOM 238  N NE  . ARG A 1 32  ? 34.881  20.662  19.339  1.00 27.70 32  A 1 
ATOM 239  C CZ  . ARG A 1 32  ? 34.060  21.555  19.865  1.00 25.83 32  A 1 
ATOM 240  N NH1 . ARG A 1 32  ? 33.255  22.276  19.135  1.00 24.60 32  A 1 
ATOM 241  N NH2 . ARG A 1 32  ? 34.025  21.743  21.154  1.00 25.93 32  A 1 
ATOM 242  N N   . SER A 1 33  ? 36.121  15.269  14.935  1.00 27.39 33  A 1 
ATOM 243  C CA  . SER A 1 33  ? 35.326  14.405  14.073  1.00 34.51 33  A 1 
ATOM 244  C C   . SER A 1 33  ? 33.860  14.749  14.314  1.00 34.37 33  A 1 
ATOM 245  O O   . SER A 1 33  ? 33.269  14.331  15.304  1.00 32.74 33  A 1 
ATOM 246  C CB  . SER A 1 33  ? 35.620  12.929  14.382  1.00 32.31 33  A 1 
ATOM 247  O OG  . SER A 1 33  ? 35.475  12.670  15.765  1.00 27.40 33  A 1 
ATOM 248  N N   . SER A 1 34  ? 33.284  15.541  13.423  1.00 23.46 34  A 1 
ATOM 249  C CA  . SER A 1 34  ? 31.841  15.730  13.340  1.00 29.46 34  A 1 
ATOM 250  C C   . SER A 1 34  ? 31.212  14.477  12.732  1.00 30.00 34  A 1 
ATOM 251  O O   . SER A 1 34  ? 30.812  14.464  11.573  1.00 28.14 34  A 1 
ATOM 252  C CB  . SER A 1 34  ? 31.524  16.993  12.530  1.00 27.21 34  A 1 
ATOM 253  O OG  . SER A 1 34  ? 32.079  16.900  11.238  1.00 23.08 34  A 1 
ATOM 254  N N   . SER A 1 35  ? 31.163  13.392  13.501  1.00 23.96 35  A 1 
ATOM 255  C CA  . SER A 1 35  ? 30.297  12.255  13.207  1.00 30.99 35  A 1 
ATOM 256  C C   . SER A 1 35  ? 28.944  12.500  13.867  1.00 31.63 35  A 1 
ATOM 257  O O   . SER A 1 35  ? 28.591  11.861  14.848  1.00 29.30 35  A 1 
ATOM 258  C CB  . SER A 1 35  ? 30.955  10.939  13.639  1.00 28.52 35  A 1 
ATOM 259  O OG  . SER A 1 35  ? 31.263  10.964  15.011  1.00 24.11 35  A 1 
ATOM 260  N N   . GLY A 1 36  ? 28.206  13.486  13.354  1.00 24.86 36  A 1 
ATOM 261  C CA  . GLY A 1 36  ? 26.753  13.461  13.505  1.00 29.74 36  A 1 
ATOM 262  C C   . GLY A 1 36  ? 26.213  12.227  12.784  1.00 30.97 36  A 1 
ATOM 263  O O   . GLY A 1 36  ? 26.844  11.778  11.820  1.00 28.29 36  A 1 
ATOM 264  N N   . PRO A 1 37  ? 25.086  11.646  13.230  1.00 23.46 37  A 1 
ATOM 265  C CA  . PRO A 1 37  ? 24.475  10.537  12.512  1.00 25.98 37  A 1 
ATOM 266  C C   . PRO A 1 37  ? 24.205  11.007  11.081  1.00 27.78 37  A 1 
ATOM 267  O O   . PRO A 1 37  ? 23.417  11.920  10.845  1.00 26.82 37  A 1 
ATOM 268  C CB  . PRO A 1 37  ? 23.203  10.174  13.293  1.00 23.40 37  A 1 
ATOM 269  C CG  . PRO A 1 37  ? 22.861  11.446  14.060  1.00 23.49 37  A 1 
ATOM 270  C CD  . PRO A 1 37  ? 24.213  12.117  14.298  1.00 27.74 37  A 1 
ATOM 271  N N   . ARG A 1 38  ? 24.937  10.421  10.116  1.00 23.41 38  A 1 
ATOM 272  C CA  . ARG A 1 38  ? 24.575  10.542  8.711   1.00 27.57 38  A 1 
ATOM 273  C C   . ARG A 1 38  ? 23.219  9.864   8.604   1.00 28.55 38  A 1 
ATOM 274  O O   . ARG A 1 38  ? 23.161  8.640   8.586   1.00 27.26 38  A 1 
ATOM 275  C CB  . ARG A 1 38  ? 25.616  9.875   7.791   1.00 26.06 38  A 1 
ATOM 276  C CG  . ARG A 1 38  ? 26.914  10.681  7.656   1.00 21.68 38  A 1 
ATOM 277  C CD  . ARG A 1 38  ? 27.866  9.974   6.679   1.00 19.63 38  A 1 
ATOM 278  N NE  . ARG A 1 38  ? 29.122  10.726  6.482   1.00 16.46 38  A 1 
ATOM 279  C CZ  . ARG A 1 38  ? 30.130  10.374  5.700   1.00 15.15 38  A 1 
ATOM 280  N NH1 . ARG A 1 38  ? 30.117  9.270   5.004   1.00 15.23 38  A 1 
ATOM 281  N NH2 . ARG A 1 38  ? 31.190  11.130  5.600   1.00 14.91 38  A 1 
ATOM 282  N N   . TYR A 1 39  ? 22.142  10.638  8.566   1.00 29.73 39  A 1 
ATOM 283  C CA  . TYR A 1 39  ? 20.879  10.164  8.031   1.00 33.11 39  A 1 
ATOM 284  C C   . TYR A 1 39  ? 21.216  9.610   6.649   1.00 34.89 39  A 1 
ATOM 285  O O   . TYR A 1 39  ? 21.625  10.352  5.754   1.00 32.88 39  A 1 
ATOM 286  C CB  . TYR A 1 39  ? 19.850  11.296  7.977   1.00 29.13 39  A 1 
ATOM 287  C CG  . TYR A 1 39  ? 19.182  11.565  9.313   1.00 24.70 39  A 1 
ATOM 288  C CD1 . TYR A 1 39  ? 18.022  10.854  9.668   1.00 21.26 39  A 1 
ATOM 289  C CD2 . TYR A 1 39  ? 19.717  12.517  10.205  1.00 19.83 39  A 1 
ATOM 290  C CE1 . TYR A 1 39  ? 17.395  11.096  10.905  1.00 19.31 39  A 1 
ATOM 291  C CE2 . TYR A 1 39  ? 19.090  12.754  11.446  1.00 20.64 39  A 1 
ATOM 292  C CZ  . TYR A 1 39  ? 17.925  12.045  11.792  1.00 22.52 39  A 1 
ATOM 293  O OH  . TYR A 1 39  ? 17.316  12.282  12.981  1.00 23.18 39  A 1 
ATOM 294  N N   . SER A 1 40  ? 21.182  8.289   6.521   1.00 31.87 40  A 1 
ATOM 295  C CA  . SER A 1 40  ? 21.296  7.628   5.231   1.00 36.08 40  A 1 
ATOM 296  C C   . SER A 1 40  ? 20.289  8.301   4.313   1.00 38.06 40  A 1 
ATOM 297  O O   . SER A 1 40  ? 19.139  8.473   4.721   1.00 36.03 40  A 1 
ATOM 298  C CB  . SER A 1 40  ? 20.985  6.134   5.370   1.00 32.63 40  A 1 
ATOM 299  O OG  . SER A 1 40  ? 19.701  5.935   5.927   1.00 27.42 40  A 1 
ATOM 300  N N   . SER A 1 41  ? 20.712  8.710   3.113   1.00 35.55 41  A 1 
ATOM 301  C CA  . SER A 1 41  ? 19.801  9.217   2.086   1.00 39.61 41  A 1 
ATOM 302  C C   . SER A 1 41  ? 18.576  8.311   2.060   1.00 42.64 41  A 1 
ATOM 303  O O   . SER A 1 41  ? 18.732  7.100   1.866   1.00 40.78 41  A 1 
ATOM 304  C CB  . SER A 1 41  ? 20.495  9.201   0.721   1.00 36.09 41  A 1 
ATOM 305  O OG  . SER A 1 41  ? 20.989  7.902   0.431   1.00 30.58 41  A 1 
ATOM 306  N N   . ALA A 1 42  ? 17.397  8.866   2.353   1.00 49.20 42  A 1 
ATOM 307  C CA  . ALA A 1 42  ? 16.161  8.095   2.382   1.00 52.64 42  A 1 
ATOM 308  C C   . ALA A 1 42  ? 16.085  7.280   1.087   1.00 56.58 42  A 1 
ATOM 309  O O   . ALA A 1 42  ? 16.279  7.837   0.001   1.00 53.34 42  A 1 
ATOM 310  C CB  . ALA A 1 42  ? 14.975  9.051   2.549   1.00 47.45 42  A 1 
ATOM 311  N N   . LYS A 1 43  ? 15.903  5.954   1.205   1.00 62.04 43  A 1 
ATOM 312  C CA  . LYS A 1 43  ? 15.754  5.086   0.034   1.00 68.35 43  A 1 
ATOM 313  C C   . LYS A 1 43  ? 14.657  5.680   -0.843  1.00 73.82 43  A 1 
ATOM 314  O O   . LYS A 1 43  ? 13.612  6.065   -0.319  1.00 68.97 43  A 1 
ATOM 315  C CB  . LYS A 1 43  ? 15.400  3.651   0.445   1.00 61.38 43  A 1 
ATOM 316  C CG  . LYS A 1 43  ? 16.551  2.899   1.122   1.00 57.21 43  A 1 
ATOM 317  C CD  . LYS A 1 43  ? 16.117  1.453   1.398   1.00 52.14 43  A 1 
ATOM 318  C CE  . LYS A 1 43  ? 17.236  0.623   2.025   1.00 46.81 43  A 1 
ATOM 319  N NZ  . LYS A 1 43  ? 16.797  -0.791  2.199   1.00 38.44 43  A 1 
ATOM 320  N N   . SER A 1 44  ? 14.894  5.781   -2.147  1.00 80.85 44  A 1 
ATOM 321  C CA  . SER A 1 44  ? 13.924  6.387   -3.064  1.00 88.28 44  A 1 
ATOM 322  C C   . SER A 1 44  ? 12.587  5.647   -3.045  1.00 92.39 44  A 1 
ATOM 323  O O   . SER A 1 44  ? 11.544  6.274   -3.157  1.00 89.06 44  A 1 
ATOM 324  C CB  . SER A 1 44  ? 14.491  6.436   -4.485  1.00 77.79 44  A 1 
ATOM 325  O OG  . SER A 1 44  ? 14.927  5.156   -4.898  1.00 63.54 44  A 1 
ATOM 326  N N   . ILE A 1 45  ? 12.631  4.332   -2.820  1.00 94.26 45  A 1 
ATOM 327  C CA  . ILE A 1 45  ? 11.458  3.481   -2.642  1.00 95.22 45  A 1 
ATOM 328  C C   . ILE A 1 45  ? 11.420  2.997   -1.190  1.00 95.41 45  A 1 
ATOM 329  O O   . ILE A 1 45  ? 12.408  2.467   -0.669  1.00 94.58 45  A 1 
ATOM 330  C CB  . ILE A 1 45  ? 11.472  2.322   -3.654  1.00 95.16 45  A 1 
ATOM 331  C CG1 . ILE A 1 45  ? 11.423  2.861   -5.104  1.00 93.60 45  A 1 
ATOM 332  C CG2 . ILE A 1 45  ? 10.290  1.374   -3.395  1.00 93.39 45  A 1 
ATOM 333  C CD1 . ILE A 1 45  ? 11.906  1.853   -6.148  1.00 89.78 45  A 1 
ATOM 334  N N   . ARG A 1 46  ? 10.270  3.182   -0.540  1.00 96.00 46  A 1 
ATOM 335  C CA  . ARG A 1 46  ? 9.967   2.693   0.809   1.00 96.21 46  A 1 
ATOM 336  C C   . ARG A 1 46  ? 8.852   1.662   0.729   1.00 96.77 46  A 1 
ATOM 337  O O   . ARG A 1 46  ? 7.957   1.797   -0.103  1.00 96.56 46  A 1 
ATOM 338  C CB  . ARG A 1 46  ? 9.580   3.867   1.714   1.00 95.60 46  A 1 
ATOM 339  C CG  . ARG A 1 46  ? 10.742  4.845   1.925   1.00 91.47 46  A 1 
ATOM 340  C CD  . ARG A 1 46  ? 10.321  6.024   2.808   1.00 88.44 46  A 1 
ATOM 341  N NE  . ARG A 1 46  ? 9.354   6.896   2.114   1.00 78.64 46  A 1 
ATOM 342  C CZ  . ARG A 1 46  ? 8.646   7.866   2.656   1.00 72.18 46  A 1 
ATOM 343  N NH1 . ARG A 1 46  ? 8.739   8.169   3.923   1.00 66.12 46  A 1 
ATOM 344  N NH2 . ARG A 1 46  ? 7.821   8.556   1.918   1.00 60.21 46  A 1 
ATOM 345  N N   . LEU A 1 47  ? 8.905   0.646   1.587   1.00 97.10 47  A 1 
ATOM 346  C CA  . LEU A 1 47  ? 7.919   -0.428  1.611   1.00 97.36 47  A 1 
ATOM 347  C C   . LEU A 1 47  ? 6.994   -0.273  2.810   1.00 97.52 47  A 1 
ATOM 348  O O   . LEU A 1 47  ? 7.459   -0.149  3.945   1.00 97.12 47  A 1 
ATOM 349  C CB  . LEU A 1 47  ? 8.609   -1.796  1.595   1.00 96.93 47  A 1 
ATOM 350  C CG  . LEU A 1 47  ? 9.448   -2.043  0.329   1.00 93.83 47  A 1 
ATOM 351  C CD1 . LEU A 1 47  ? 10.114  -3.405  0.410   1.00 91.40 47  A 1 
ATOM 352  C CD2 . LEU A 1 47  ? 8.620   -2.010  -0.948  1.00 91.12 47  A 1 
ATOM 353  N N   . ALA A 1 48  ? 5.695   -0.299  2.528   1.00 97.75 48  A 1 
ATOM 354  C CA  . ALA A 1 48  ? 4.633   -0.337  3.516   1.00 97.84 48  A 1 
ATOM 355  C C   . ALA A 1 48  ? 3.718   -1.539  3.254   1.00 98.03 48  A 1 
ATOM 356  O O   . ALA A 1 48  ? 3.827   -2.197  2.215   1.00 97.96 48  A 1 
ATOM 357  C CB  . ALA A 1 48  ? 3.888   1.003   3.499   1.00 97.65 48  A 1 
ATOM 358  N N   . ILE A 1 49  ? 2.834   -1.812  4.190   1.00 97.32 49  A 1 
ATOM 359  C CA  . ILE A 1 49  ? 1.772   -2.806  4.042   1.00 97.22 49  A 1 
ATOM 360  C C   . ILE A 1 49  ? 0.478   -2.242  4.631   1.00 96.90 49  A 1 
ATOM 361  O O   . ILE A 1 49  ? 0.507   -1.584  5.673   1.00 96.27 49  A 1 
ATOM 362  C CB  . ILE A 1 49  ? 2.208   -4.165  4.630   1.00 96.80 49  A 1 
ATOM 363  C CG1 . ILE A 1 49  ? 1.165   -5.261  4.330   1.00 94.92 49  A 1 
ATOM 364  C CG2 . ILE A 1 49  ? 2.520   -4.068  6.131   1.00 94.33 49  A 1 
ATOM 365  C CD1 . ILE A 1 49  ? 1.677   -6.685  4.582   1.00 93.18 49  A 1 
ATOM 366  N N   . ALA A 1 50  ? -0.639  -2.462  3.940   1.00 96.25 50  A 1 
ATOM 367  C CA  . ALA A 1 50  ? -1.950  -2.066  4.432   1.00 95.55 50  A 1 
ATOM 368  C C   . ALA A 1 50  ? -2.430  -3.031  5.533   1.00 94.88 50  A 1 
ATOM 369  O O   . ALA A 1 50  ? -2.106  -4.220  5.496   1.00 93.64 50  A 1 
ATOM 370  C CB  . ALA A 1 50  ? -2.923  -2.000  3.259   1.00 95.07 50  A 1 
ATOM 371  N N   . PRO A 1 51  ? -3.201  -2.548  6.520   1.00 94.71 51  A 1 
ATOM 372  C CA  . PRO A 1 51  ? -3.700  -3.383  7.609   1.00 93.30 51  A 1 
ATOM 373  C C   . PRO A 1 51  ? -4.853  -4.309  7.206   1.00 91.91 51  A 1 
ATOM 374  O O   . PRO A 1 51  ? -5.233  -5.148  8.017   1.00 88.76 51  A 1 
ATOM 375  C CB  . PRO A 1 51  ? -4.129  -2.385  8.684   1.00 92.76 51  A 1 
ATOM 376  C CG  . PRO A 1 51  ? -4.586  -1.188  7.861   1.00 92.98 51  A 1 
ATOM 377  C CD  . PRO A 1 51  ? -3.602  -1.172  6.702   1.00 94.82 51  A 1 
ATOM 378  N N   . ILE A 1 52  ? -5.391  -4.200  6.000   1.00 91.97 52  A 1 
ATOM 379  C CA  . ILE A 1 52  ? -6.624  -4.872  5.565   1.00 90.80 52  A 1 
ATOM 380  C C   . ILE A 1 52  ? -6.598  -6.395  5.774   1.00 89.30 52  A 1 
ATOM 381  O O   . ILE A 1 52  ? -7.595  -6.967  6.204   1.00 86.18 52  A 1 
ATOM 382  C CB  . ILE A 1 52  ? -6.955  -4.462  4.115   1.00 89.87 52  A 1 
ATOM 383  C CG1 . ILE A 1 52  ? -8.388  -4.894  3.750   1.00 81.48 52  A 1 
ATOM 384  C CG2 . ILE A 1 52  ? -5.918  -5.001  3.108   1.00 81.11 52  A 1 
ATOM 385  C CD1 . ILE A 1 52  ? -8.923  -4.203  2.498   1.00 77.44 52  A 1 
ATOM 386  N N   . GLY A 1 53  ? -5.446  -7.043  5.597   1.00 87.84 53  A 1 
ATOM 387  C CA  . GLY A 1 53  ? -5.302  -8.475  5.889   1.00 85.45 53  A 1 
ATOM 388  C C   . GLY A 1 53  ? -5.439  -8.840  7.377   1.00 85.80 53  A 1 
ATOM 389  O O   . GLY A 1 53  ? -5.770  -9.980  7.698   1.00 82.74 53  A 1 
ATOM 390  N N   . TRP A 1 54  ? -5.206  -7.893  8.290   1.00 90.35 54  A 1 
ATOM 391  C CA  . TRP A 1 54  ? -5.388  -8.080  9.734   1.00 90.02 54  A 1 
ATOM 392  C C   . TRP A 1 54  ? -6.765  -7.627  10.219  1.00 87.95 54  A 1 
ATOM 393  O O   . TRP A 1 54  ? -7.362  -8.275  11.078  1.00 84.07 54  A 1 
ATOM 394  C CB  . TRP A 1 54  ? -4.323  -7.302  10.519  1.00 90.98 54  A 1 
ATOM 395  C CG  . TRP A 1 54  ? -2.932  -7.833  10.479  1.00 91.54 54  A 1 
ATOM 396  C CD1 . TRP A 1 54  ? -2.348  -8.561  11.458  1.00 90.64 54  A 1 
ATOM 397  C CD2 . TRP A 1 54  ? -1.910  -7.655  9.458   1.00 93.81 54  A 1 
ATOM 398  N NE1 . TRP A 1 54  ? -1.041  -8.846  11.118  1.00 92.07 54  A 1 
ATOM 399  C CE2 . TRP A 1 54  ? -0.720  -8.313  9.894   1.00 93.49 54  A 1 
ATOM 400  C CE3 . TRP A 1 54  ? -1.868  -7.005  8.207   1.00 93.48 54  A 1 
ATOM 401  C CZ2 . TRP A 1 54  ? 0.460   -8.321  9.124   1.00 93.55 54  A 1 
ATOM 402  C CZ3 . TRP A 1 54  ? -0.692  -7.018  7.427   1.00 92.49 54  A 1 
ATOM 403  C CH2 . TRP A 1 54  ? 0.464   -7.672  7.880   1.00 92.57 54  A 1 
ATOM 404  N N   . THR A 1 55  ? -7.222  -6.466  9.731   1.00 88.83 55  A 1 
ATOM 405  C CA  . THR A 1 55  ? -8.397  -5.774  10.278  1.00 86.17 55  A 1 
ATOM 406  C C   . THR A 1 55  ? -9.654  -5.978  9.445   1.00 84.52 55  A 1 
ATOM 407  O O   . THR A 1 55  ? -10.743 -5.813  9.992   1.00 79.61 55  A 1 
ATOM 408  C CB  . THR A 1 55  ? -8.123  -4.277  10.465  1.00 84.62 55  A 1 
ATOM 409  O OG1 . THR A 1 55  ? -7.657  -3.676  9.286   1.00 82.61 55  A 1 
ATOM 410  C CG2 . THR A 1 55  ? -7.039  -4.041  11.520  1.00 80.08 55  A 1 
ATOM 411  N N   . ASN A 1 56  ? -9.499  -6.375  8.194   1.00 82.48 56  A 1 
ATOM 412  C CA  . ASN A 1 56  ? -10.539 -6.569  7.190   1.00 82.10 56  A 1 
ATOM 413  C C   . ASN A 1 56  ? -11.489 -5.363  7.106   1.00 82.70 56  A 1 
ATOM 414  O O   . ASN A 1 56  ? -12.612 -5.398  7.603   1.00 77.46 56  A 1 
ATOM 415  C CB  . ASN A 1 56  ? -11.221 -7.918  7.427   1.00 76.81 56  A 1 
ATOM 416  C CG  . ASN A 1 56  ? -12.034 -8.347  6.227   1.00 68.48 56  A 1 
ATOM 417  O OD1 . ASN A 1 56  ? -12.277 -7.621  5.285   1.00 61.35 56  A 1 
ATOM 418  N ND2 . ASN A 1 56  ? -12.456 -9.580  6.223   1.00 59.99 56  A 1 
ATOM 419  N N   . ASP A 1 57  ? -10.996 -4.282  6.524   1.00 81.85 57  A 1 
ATOM 420  C CA  . ASP A 1 57  ? -11.709 -2.999  6.507   1.00 79.41 57  A 1 
ATOM 421  C C   . ASP A 1 57  ? -13.029 -3.060  5.715   1.00 79.09 57  A 1 
ATOM 422  O O   . ASP A 1 57  ? -13.986 -2.383  6.088   1.00 74.43 57  A 1 
ATOM 423  C CB  . ASP A 1 57  ? -10.765 -1.887  6.007   1.00 76.05 57  A 1 
ATOM 424  C CG  . ASP A 1 57  ? -9.634  -1.520  6.998   1.00 72.23 57  A 1 
ATOM 425  O OD1 . ASP A 1 57  ? -9.640  -1.979  8.166   1.00 66.04 57  A 1 
ATOM 426  O OD2 . ASP A 1 57  ? -8.754  -0.710  6.644   1.00 67.69 57  A 1 
ATOM 427  N N   . ASP A 1 58  ? -13.120 -3.927  4.694   1.00 81.12 58  A 1 
ATOM 428  C CA  . ASP A 1 58  ? -14.338 -4.138  3.894   1.00 80.35 58  A 1 
ATOM 429  C C   . ASP A 1 58  ? -15.370 -5.039  4.591   1.00 81.11 58  A 1 
ATOM 430  O O   . ASP A 1 58  ? -16.572 -4.963  4.318   1.00 78.10 58  A 1 
ATOM 431  C CB  . ASP A 1 58  ? -13.962 -4.772  2.548   1.00 77.48 58  A 1 
ATOM 432  C CG  . ASP A 1 58  ? -13.143 -3.855  1.639   1.00 75.60 58  A 1 
ATOM 433  O OD1 . ASP A 1 58  ? -13.408 -2.633  1.659   1.00 71.14 58  A 1 
ATOM 434  O OD2 . ASP A 1 58  ? -12.309 -4.405  0.894   1.00 71.85 58  A 1 
ATOM 435  N N   . LEU A 1 59  ? -14.906 -5.918  5.484   1.00 80.90 59  A 1 
ATOM 436  C CA  . LEU A 1 59  ? -15.711 -6.912  6.193   1.00 81.94 59  A 1 
ATOM 437  C C   . LEU A 1 59  ? -15.274 -6.980  7.667   1.00 81.05 59  A 1 
ATOM 438  O O   . LEU A 1 59  ? -14.724 -8.002  8.105   1.00 77.49 59  A 1 
ATOM 439  C CB  . LEU A 1 59  ? -15.563 -8.267  5.484   1.00 81.56 59  A 1 
ATOM 440  C CG  . LEU A 1 59  ? -16.139 -8.326  4.058   1.00 79.70 59  A 1 
ATOM 441  C CD1 . LEU A 1 59  ? -15.606 -9.569  3.346   1.00 76.58 59  A 1 
ATOM 442  C CD2 . LEU A 1 59  ? -17.669 -8.396  4.088   1.00 78.38 59  A 1 
ATOM 443  N N   . PRO A 1 60  ? -15.488 -5.902  8.453   1.00 79.46 60  A 1 
ATOM 444  C CA  . PRO A 1 60  ? -14.929 -5.776  9.804   1.00 78.41 60  A 1 
ATOM 445  C C   . PRO A 1 60  ? -15.275 -6.931  10.745  1.00 78.24 60  A 1 
ATOM 446  O O   . PRO A 1 60  ? -14.497 -7.249  11.645  1.00 75.77 60  A 1 
ATOM 447  C CB  . PRO A 1 60  ? -15.474 -4.450  10.338  1.00 76.44 60  A 1 
ATOM 448  C CG  . PRO A 1 60  ? -15.699 -3.629  9.074   1.00 76.27 60  A 1 
ATOM 449  C CD  . PRO A 1 60  ? -16.165 -4.678  8.073   1.00 80.40 60  A 1 
ATOM 450  N N   . GLU A 1 61  ? -16.408 -7.594  10.528  1.00 77.63 61  A 1 
ATOM 451  C CA  . GLU A 1 61  ? -16.834 -8.783  11.262  1.00 76.56 61  A 1 
ATOM 452  C C   . GLU A 1 61  ? -15.902 -9.991  11.057  1.00 75.83 61  A 1 
ATOM 453  O O   . GLU A 1 61  ? -15.842 -10.868 11.916  1.00 74.39 61  A 1 
ATOM 454  C CB  . GLU A 1 61  ? -18.301 -9.128  10.919  1.00 76.92 61  A 1 
ATOM 455  C CG  . GLU A 1 61  ? -18.574 -9.735  9.522   1.00 70.73 61  A 1 
ATOM 456  C CD  . GLU A 1 61  ? -18.542 -8.757  8.332   1.00 67.59 61  A 1 
ATOM 457  O OE1 . GLU A 1 61  ? -18.784 -9.241  7.199   1.00 62.85 61  A 1 
ATOM 458  O OE2 . GLU A 1 61  ? -18.276 -7.560  8.538   1.00 65.22 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? -15.135 -10.019 9.959   1.00 79.73 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? -14.136 -11.049 9.669   1.00 78.16 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? -12.720 -10.656 10.114  1.00 75.83 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? -11.820 -11.492 10.078  1.00 71.27 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? -14.166 -11.420 8.174   1.00 77.72 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? -15.522 -11.894 7.627   1.00 75.17 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? -15.353 -12.338 6.172   1.00 72.21 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? -16.099 -13.073 8.409   1.00 71.09 62  A 1 
ATOM 467  N N   . GLY A 1 63  ? -12.513 -9.418  10.583  1.00 74.61 63  A 1 
ATOM 468  C CA  . GLY A 1 63  ? -11.223 -8.934  11.112  1.00 70.85 63  A 1 
ATOM 469  C C   . GLY A 1 63  ? -10.831 -9.526  12.469  1.00 71.30 63  A 1 
ATOM 470  O O   . GLY A 1 63  ? -9.792  -9.173  13.034  1.00 66.89 63  A 1 
ATOM 471  N N   . GLY A 1 64  ? -11.664 -10.398 13.017  1.00 71.19 64  A 1 
ATOM 472  C CA  . GLY A 1 64  ? -11.421 -11.151 14.241  1.00 70.18 64  A 1 
ATOM 473  C C   . GLY A 1 64  ? -11.017 -10.284 15.440  1.00 74.25 64  A 1 
ATOM 474  O O   . GLY A 1 64  ? -11.286 -9.083  15.518  1.00 69.83 64  A 1 
ATOM 475  N N   . GLU A 1 65  ? -10.332 -10.908 16.394  1.00 76.62 65  A 1 
ATOM 476  C CA  . GLU A 1 65  ? -9.877  -10.267 17.634  1.00 79.33 65  A 1 
ATOM 477  C C   . GLU A 1 65  ? -8.476  -9.637  17.522  1.00 83.28 65  A 1 
ATOM 478  O O   . GLU A 1 65  ? -7.958  -9.132  18.514  1.00 81.51 65  A 1 
ATOM 479  C CB  . GLU A 1 65  ? -9.941  -11.265 18.797  1.00 74.92 65  A 1 
ATOM 480  C CG  . GLU A 1 65  ? -11.370 -11.778 19.054  1.00 66.30 65  A 1 
ATOM 481  C CD  . GLU A 1 65  ? -11.484 -12.590 20.353  1.00 59.62 65  A 1 
ATOM 482  O OE1 . GLU A 1 65  ? -12.622 -12.673 20.867  1.00 54.08 65  A 1 
ATOM 483  O OE2 . GLU A 1 65  ? -10.448 -13.108 20.829  1.00 52.68 65  A 1 
ATOM 484  N N   . ILE A 1 66  ? -7.853  -9.637  16.327  1.00 86.54 66  A 1 
ATOM 485  C CA  . ILE A 1 66  ? -6.501  -9.090  16.135  1.00 87.94 66  A 1 
ATOM 486  C C   . ILE A 1 66  ? -6.495  -7.600  16.506  1.00 89.00 66  A 1 
ATOM 487  O O   . ILE A 1 66  ? -7.145  -6.794  15.828  1.00 88.66 66  A 1 
ATOM 488  C CB  . ILE A 1 66  ? -5.974  -9.322  14.704  1.00 87.20 66  A 1 
ATOM 489  C CG1 . ILE A 1 66  ? -5.919  -10.834 14.388  1.00 85.98 66  A 1 
ATOM 490  C CG2 . ILE A 1 66  ? -4.577  -8.690  14.548  1.00 85.52 66  A 1 
ATOM 491  C CD1 . ILE A 1 66  ? -5.504  -11.173 12.951  1.00 81.26 66  A 1 
ATOM 492  N N   . PRO A 1 67  ? -5.779  -7.195  17.584  1.00 91.36 67  A 1 
ATOM 493  C CA  . PRO A 1 67  ? -5.740  -5.806  18.005  1.00 91.69 67  A 1 
ATOM 494  C C   . PRO A 1 67  ? -4.754  -4.996  17.162  1.00 92.84 67  A 1 
ATOM 495  O O   . PRO A 1 67  ? -3.800  -5.523  16.587  1.00 92.74 67  A 1 
ATOM 496  C CB  . PRO A 1 67  ? -5.354  -5.852  19.482  1.00 90.79 67  A 1 
ATOM 497  C CG  . PRO A 1 67  ? -4.440  -7.079  19.551  1.00 90.11 67  A 1 
ATOM 498  C CD  . PRO A 1 67  ? -5.065  -8.032  18.536  1.00 91.75 67  A 1 
ATOM 499  N N   . PHE A 1 68  ? -4.923  -3.667  17.174  1.00 93.02 68  A 1 
ATOM 500  C CA  . PHE A 1 68  ? -4.012  -2.713  16.531  1.00 94.69 68  A 1 
ATOM 501  C C   . PHE A 1 68  ? -2.533  -2.977  16.867  1.00 95.68 68  A 1 
ATOM 502  O O   . PHE A 1 68  ? -1.689  -3.031  15.971  1.00 95.69 68  A 1 
ATOM 503  C CB  . PHE A 1 68  ? -4.410  -1.299  16.966  1.00 94.73 68  A 1 
ATOM 504  C CG  . PHE A 1 68  ? -3.332  -0.261  16.730  1.00 95.17 68  A 1 
ATOM 505  C CD1 . PHE A 1 68  ? -2.638  0.307   17.816  1.00 93.92 68  A 1 
ATOM 506  C CD2 . PHE A 1 68  ? -2.984  0.103   15.417  1.00 94.43 68  A 1 
ATOM 507  C CE1 . PHE A 1 68  ? -1.614  1.244   17.586  1.00 94.15 68  A 1 
ATOM 508  C CE2 . PHE A 1 68  ? -1.957  1.038   15.187  1.00 93.72 68  A 1 
ATOM 509  C CZ  . PHE A 1 68  ? -1.273  1.612   16.271  1.00 94.53 68  A 1 
ATOM 510  N N   . GLU A 1 69  ? -2.214  -3.194  18.153  1.00 95.14 69  A 1 
ATOM 511  C CA  . GLU A 1 69  ? -0.837  -3.418  18.608  1.00 95.83 69  A 1 
ATOM 512  C C   . GLU A 1 69  ? -0.196  -4.667  17.982  1.00 96.32 69  A 1 
ATOM 513  O O   . GLU A 1 69  ? 0.987   -4.637  17.637  1.00 95.44 69  A 1 
ATOM 514  C CB  . GLU A 1 69  ? -0.814  -3.534  20.139  1.00 95.00 69  A 1 
ATOM 515  C CG  . GLU A 1 69  ? -1.116  -2.207  20.866  1.00 89.32 69  A 1 
ATOM 516  C CD  . GLU A 1 69  ? -0.025  -1.137  20.707  1.00 85.91 69  A 1 
ATOM 517  O OE1 . GLU A 1 69  ? -0.299  0.043   21.010  1.00 76.77 69  A 1 
ATOM 518  O OE2 . GLU A 1 69  ? 1.107   -1.479  20.302  1.00 77.25 69  A 1 
ATOM 519  N N   . GLN A 1 70  ? -0.957  -5.755  17.809  1.00 95.29 70  A 1 
ATOM 520  C CA  . GLN A 1 70  ? -0.487  -6.965  17.137  1.00 95.19 70  A 1 
ATOM 521  C C   . GLN A 1 70  ? -0.246  -6.693  15.650  1.00 95.73 70  A 1 
ATOM 522  O O   . GLN A 1 70  ? 0.849   -6.961  15.159  1.00 95.57 70  A 1 
ATOM 523  C CB  . GLN A 1 70  ? -1.484  -8.110  17.357  1.00 94.00 70  A 1 
ATOM 524  C CG  . GLN A 1 70  ? -1.030  -9.404  16.661  1.00 91.10 70  A 1 
ATOM 525  C CD  . GLN A 1 70  ? -1.993  -10.566 16.847  1.00 89.67 70  A 1 
ATOM 526  O OE1 . GLN A 1 70  ? -2.866  -10.573 17.702  1.00 85.46 70  A 1 
ATOM 527  N NE2 . GLN A 1 70  ? -1.862  -11.596 16.041  1.00 83.45 70  A 1 
ATOM 528  N N   . CYS A 1 71  ? -1.214  -6.090  14.968  1.00 94.72 71  A 1 
ATOM 529  C CA  . CYS A 1 71  ? -1.140  -5.747  13.547  1.00 95.14 71  A 1 
ATOM 530  C C   . CYS A 1 71  ? 0.154   -4.980  13.221  1.00 96.20 71  A 1 
ATOM 531  O O   . CYS A 1 71  ? 0.986   -5.441  12.436  1.00 96.31 71  A 1 
ATOM 532  C CB  . CYS A 1 71  ? -2.412  -4.952  13.202  1.00 94.11 71  A 1 
ATOM 533  S SG  . CYS A 1 71  ? -2.350  -4.308  11.510  1.00 89.24 71  A 1 
ATOM 534  N N   . VAL A 1 72  ? 0.409   -3.852  13.890  1.00 96.24 72  A 1 
ATOM 535  C CA  . VAL A 1 72  ? 1.606   -3.035  13.619  1.00 97.03 72  A 1 
ATOM 536  C C   . VAL A 1 72  ? 2.911   -3.701  14.078  1.00 97.55 72  A 1 
ATOM 537  O O   . VAL A 1 72  ? 3.963   -3.463  13.488  1.00 97.70 72  A 1 
ATOM 538  C CB  . VAL A 1 72  ? 1.478   -1.615  14.193  1.00 96.98 72  A 1 
ATOM 539  C CG1 . VAL A 1 72  ? 0.324   -0.864  13.525  1.00 95.86 72  A 1 
ATOM 540  C CG2 . VAL A 1 72  ? 1.306   -1.579  15.709  1.00 95.36 72  A 1 
ATOM 541  N N   . SER A 1 73  ? 2.875   -4.561  15.097  1.00 97.30 73  A 1 
ATOM 542  C CA  . SER A 1 73  ? 4.058   -5.337  15.499  1.00 97.56 73  A 1 
ATOM 543  C C   . SER A 1 73  ? 4.440   -6.365  14.438  1.00 97.77 73  A 1 
ATOM 544  O O   . SER A 1 73  ? 5.620   -6.504  14.115  1.00 97.73 73  A 1 
ATOM 545  C CB  . SER A 1 73  ? 3.849   -6.058  16.835  1.00 97.31 73  A 1 
ATOM 546  O OG  . SER A 1 73  ? 3.600   -5.132  17.875  1.00 95.10 73  A 1 
ATOM 547  N N   . GLU A 1 74  ? 3.462   -7.050  13.865  1.00 97.03 74  A 1 
ATOM 548  C CA  . GLU A 1 74  ? 3.683   -8.042  12.812  1.00 97.00 74  A 1 
ATOM 549  C C   . GLU A 1 74  ? 4.173   -7.395  11.507  1.00 97.50 74  A 1 
ATOM 550  O O   . GLU A 1 74  ? 5.115   -7.898  10.890  1.00 97.49 74  A 1 
ATOM 551  C CB  . GLU A 1 74  ? 2.403   -8.857  12.612  1.00 96.42 74  A 1 
ATOM 552  C CG  . GLU A 1 74  ? 2.163   -9.820  13.793  1.00 95.02 74  A 1 
ATOM 553  C CD  . GLU A 1 74  ? 0.893   -10.669 13.647  1.00 94.59 74  A 1 
ATOM 554  O OE1 . GLU A 1 74  ? 0.522   -11.332 14.643  1.00 90.59 74  A 1 
ATOM 555  O OE2 . GLU A 1 74  ? 0.300   -10.676 12.547  1.00 90.82 74  A 1 
ATOM 556  N N   . MET A 1 75  ? 3.646   -6.218  11.142  1.00 97.40 75  A 1 
ATOM 557  C CA  . MET A 1 75  ? 4.181   -5.421  10.029  1.00 97.68 75  A 1 
ATOM 558  C C   . MET A 1 75  ? 5.669   -5.101  10.206  1.00 97.99 75  A 1 
ATOM 559  O O   . MET A 1 75  ? 6.472   -5.274  9.282   1.00 97.91 75  A 1 
ATOM 560  C CB  . MET A 1 75  ? 3.414   -4.097  9.917   1.00 97.46 75  A 1 
ATOM 561  C CG  . MET A 1 75  ? 1.967   -4.252  9.481   1.00 96.84 75  A 1 
ATOM 562  S SD  . MET A 1 75  ? 1.122   -2.653  9.480   1.00 96.20 75  A 1 
ATOM 563  C CE  . MET A 1 75  ? -0.495  -3.197  8.872   1.00 93.21 75  A 1 
ATOM 564  N N   . ALA A 1 76  ? 6.064   -4.657  11.401  1.00 97.59 76  A 1 
ATOM 565  C CA  . ALA A 1 76  ? 7.455   -4.359  11.722  1.00 97.62 76  A 1 
ATOM 566  C C   . ALA A 1 76  ? 8.340   -5.618  11.714  1.00 97.62 76  A 1 
ATOM 567  O O   . ALA A 1 76  ? 9.438   -5.595  11.153  1.00 97.37 76  A 1 
ATOM 568  C CB  . ALA A 1 76  ? 7.496   -3.639  13.072  1.00 97.66 76  A 1 
ATOM 569  N N   . LEU A 1 77  ? 7.854   -6.733  12.266  1.00 97.72 77  A 1 
ATOM 570  C CA  . LEU A 1 77  ? 8.547   -8.029  12.250  1.00 97.61 77  A 1 
ATOM 571  C C   . LEU A 1 77  ? 8.772   -8.547  10.826  1.00 97.61 77  A 1 
ATOM 572  O O   . LEU A 1 77  ? 9.839   -9.089  10.532  1.00 97.09 77  A 1 
ATOM 573  C CB  . LEU A 1 77  ? 7.741   -9.061  13.060  1.00 97.11 77  A 1 
ATOM 574  C CG  . LEU A 1 77  ? 7.819   -8.894  14.587  1.00 90.05 77  A 1 
ATOM 575  C CD1 . LEU A 1 77  ? 6.808   -9.825  15.258  1.00 86.67 77  A 1 
ATOM 576  C CD2 . LEU A 1 77  ? 9.210   -9.234  15.131  1.00 87.05 77  A 1 
ATOM 577  N N   . ALA A 1 78  ? 7.820   -8.336  9.928   1.00 97.72 78  A 1 
ATOM 578  C CA  . ALA A 1 78  ? 7.961   -8.671  8.512   1.00 97.40 78  A 1 
ATOM 579  C C   . ALA A 1 78  ? 8.948   -7.746  7.768   1.00 97.29 78  A 1 
ATOM 580  O O   . ALA A 1 78  ? 9.380   -8.055  6.659   1.00 96.71 78  A 1 
ATOM 581  C CB  . ALA A 1 78  ? 6.566   -8.672  7.883   1.00 97.07 78  A 1 
ATOM 582  N N   . GLY A 1 79  ? 9.375   -6.631  8.377   1.00 97.29 79  A 1 
ATOM 583  C CA  . GLY A 1 79  ? 10.391  -5.730  7.837   1.00 96.73 79  A 1 
ATOM 584  C C   . GLY A 1 79  ? 9.848   -4.622  6.933   1.00 96.80 79  A 1 
ATOM 585  O O   . GLY A 1 79  ? 10.577  -4.143  6.057   1.00 95.74 79  A 1 
ATOM 586  N N   . PHE A 1 80  ? 8.598   -4.217  7.113   1.00 97.70 80  A 1 
ATOM 587  C CA  . PHE A 1 80  ? 8.035   -3.006  6.518   1.00 97.75 80  A 1 
ATOM 588  C C   . PHE A 1 80  ? 8.434   -1.760  7.315   1.00 97.66 80  A 1 
ATOM 589  O O   . PHE A 1 80  ? 8.816   -1.845  8.481   1.00 97.14 80  A 1 
ATOM 590  C CB  . PHE A 1 80  ? 6.518   -3.152  6.368   1.00 97.73 80  A 1 
ATOM 591  C CG  . PHE A 1 80  ? 6.129   -4.202  5.347   1.00 97.75 80  A 1 
ATOM 592  C CD1 . PHE A 1 80  ? 6.038   -3.855  3.988   1.00 97.38 80  A 1 
ATOM 593  C CD2 . PHE A 1 80  ? 5.878   -5.525  5.744   1.00 97.31 80  A 1 
ATOM 594  C CE1 . PHE A 1 80  ? 5.687   -4.825  3.033   1.00 97.11 80  A 1 
ATOM 595  C CE2 . PHE A 1 80  ? 5.530   -6.496  4.786   1.00 97.07 80  A 1 
ATOM 596  C CZ  . PHE A 1 80  ? 5.431   -6.145  3.431   1.00 97.09 80  A 1 
ATOM 597  N N   . ALA A 1 81  ? 8.387   -0.594  6.661   1.00 96.87 81  A 1 
ATOM 598  C CA  . ALA A 1 81  ? 8.722   0.710   7.243   1.00 96.38 81  A 1 
ATOM 599  C C   . ALA A 1 81  ? 7.514   1.653   7.354   1.00 96.58 81  A 1 
ATOM 600  O O   . ALA A 1 81  ? 7.633   2.761   7.886   1.00 95.91 81  A 1 
ATOM 601  C CB  . ALA A 1 81  ? 9.846   1.329   6.403   1.00 95.57 81  A 1 
ATOM 602  N N   . GLY A 1 82  ? 6.366   1.248   6.828   1.00 97.16 82  A 1 
ATOM 603  C CA  . GLY A 1 82  ? 5.144   2.034   6.884   1.00 97.15 82  A 1 
ATOM 604  C C   . GLY A 1 82  ? 3.888   1.180   6.863   1.00 97.51 82  A 1 
ATOM 605  O O   . GLY A 1 82  ? 3.939   -0.012  6.553   1.00 97.14 82  A 1 
ATOM 606  N N   . SER A 1 83  ? 2.785   1.834   7.184   1.00 97.67 83  A 1 
ATOM 607  C CA  . SER A 1 83  ? 1.441   1.273   7.148   1.00 97.62 83  A 1 
ATOM 608  C C   . SER A 1 83  ? 0.470   2.299   6.571   1.00 97.74 83  A 1 
ATOM 609  O O   . SER A 1 83  ? 0.664   3.501   6.760   1.00 97.02 83  A 1 
ATOM 610  C CB  . SER A 1 83  ? 1.010   0.892   8.569   1.00 96.96 83  A 1 
ATOM 611  O OG  . SER A 1 83  ? -0.281  0.316   8.557   1.00 94.04 83  A 1 
ATOM 612  N N   . GLU A 1 84  ? -0.586  1.844   5.916   1.00 96.95 84  A 1 
ATOM 613  C CA  . GLU A 1 84  ? -1.785  2.666   5.751   1.00 96.72 84  A 1 
ATOM 614  C C   . GLU A 1 84  ? -2.588  2.713   7.059   1.00 96.58 84  A 1 
ATOM 615  O O   . GLU A 1 84  ? -2.331  1.953   7.996   1.00 95.33 84  A 1 
ATOM 616  C CB  . GLU A 1 84  ? -2.631  2.191   4.565   1.00 96.15 84  A 1 
ATOM 617  C CG  . GLU A 1 84  ? -1.802  2.181   3.282   1.00 91.27 84  A 1 
ATOM 618  C CD  . GLU A 1 84  ? -2.626  2.316   2.016   1.00 90.95 84  A 1 
ATOM 619  O OE1 . GLU A 1 84  ? -2.057  2.925   1.074   1.00 82.31 84  A 1 
ATOM 620  O OE2 . GLU A 1 84  ? -3.795  1.914   2.014   1.00 84.79 84  A 1 
ATOM 621  N N   . VAL A 1 85  ? -3.533  3.656   7.158   1.00 96.31 85  A 1 
ATOM 622  C CA  . VAL A 1 85  ? -4.434  3.744   8.318   1.00 95.80 85  A 1 
ATOM 623  C C   . VAL A 1 85  ? -5.529  2.694   8.183   1.00 94.70 85  A 1 
ATOM 624  O O   . VAL A 1 85  ? -6.208  2.659   7.169   1.00 91.92 85  A 1 
ATOM 625  C CB  . VAL A 1 85  ? -5.042  5.148   8.464   1.00 95.24 85  A 1 
ATOM 626  C CG1 . VAL A 1 85  ? -6.004  5.241   9.656   1.00 92.01 85  A 1 
ATOM 627  C CG2 . VAL A 1 85  ? -3.951  6.204   8.688   1.00 92.49 85  A 1 
ATOM 628  N N   . GLY A 1 86  ? -5.727  1.887   9.232   1.00 93.65 86  A 1 
ATOM 629  C CA  . GLY A 1 86  ? -6.821  0.917   9.288   1.00 92.28 86  A 1 
ATOM 630  C C   . GLY A 1 86  ? -7.934  1.297   10.259  1.00 92.25 86  A 1 
ATOM 631  O O   . GLY A 1 86  ? -7.773  2.188   11.106  1.00 90.74 86  A 1 
ATOM 632  N N   . ASN A 1 87  ? -9.043  0.582   10.196  1.00 90.84 87  A 1 
ATOM 633  C CA  . ASN A 1 87  ? -10.248 0.837   10.990  1.00 90.29 87  A 1 
ATOM 634  C C   . ASN A 1 87  ? -10.029 0.751   12.515  1.00 91.17 87  A 1 
ATOM 635  O O   . ASN A 1 87  ? -10.662 1.492   13.274  1.00 89.06 87  A 1 
ATOM 636  C CB  . ASN A 1 87  ? -11.372 -0.105  10.494  1.00 87.83 87  A 1 
ATOM 637  C CG  . ASN A 1 87  ? -11.143 -1.593  10.725  1.00 81.64 87  A 1 
ATOM 638  O OD1 . ASN A 1 87  ? -10.237 -2.021  11.415  1.00 73.47 87  A 1 
ATOM 639  N ND2 . ASN A 1 87  ? -11.987 -2.435  10.178  1.00 76.64 87  A 1 
ATOM 640  N N   . LYS A 1 88  ? -9.085  -0.085  12.975  1.00 90.83 88  A 1 
ATOM 641  C CA  . LYS A 1 88  ? -8.733  -0.260  14.394  1.00 91.67 88  A 1 
ATOM 642  C C   . LYS A 1 88  ? -7.657  0.713   14.894  1.00 93.62 88  A 1 
ATOM 643  O O   . LYS A 1 88  ? -7.269  0.641   16.060  1.00 92.88 88  A 1 
ATOM 644  C CB  . LYS A 1 88  ? -8.339  -1.726  14.663  1.00 89.72 88  A 1 
ATOM 645  C CG  . LYS A 1 88  ? -9.494  -2.711  14.424  1.00 87.61 88  A 1 
ATOM 646  C CD  . LYS A 1 88  ? -9.088  -4.152  14.779  1.00 83.39 88  A 1 
ATOM 647  C CE  . LYS A 1 88  ? -10.222 -5.129  14.447  1.00 78.99 88  A 1 
ATOM 648  N NZ  . LYS A 1 88  ? -9.826  -6.545  14.662  1.00 71.43 88  A 1 
ATOM 649  N N   . TYR A 1 89  ? -7.139  1.613   14.040  1.00 94.35 89  A 1 
ATOM 650  C CA  . TYR A 1 89  ? -6.055  2.515   14.421  1.00 95.70 89  A 1 
ATOM 651  C C   . TYR A 1 89  ? -6.560  3.637   15.341  1.00 96.05 89  A 1 
ATOM 652  O O   . TYR A 1 89  ? -7.671  4.142   15.149  1.00 95.14 89  A 1 
ATOM 653  C CB  . TYR A 1 89  ? -5.336  3.076   13.185  1.00 95.76 89  A 1 
ATOM 654  C CG  . TYR A 1 89  ? -4.368  2.125   12.490  1.00 96.04 89  A 1 
ATOM 655  C CD1 . TYR A 1 89  ? -4.633  0.748   12.393  1.00 93.55 89  A 1 
ATOM 656  C CD2 . TYR A 1 89  ? -3.180  2.635   11.934  1.00 93.47 89  A 1 
ATOM 657  C CE1 . TYR A 1 89  ? -3.723  -0.117  11.769  1.00 92.48 89  A 1 
ATOM 658  C CE2 . TYR A 1 89  ? -2.260  1.771   11.302  1.00 92.44 89  A 1 
ATOM 659  C CZ  . TYR A 1 89  ? -2.532  0.392   11.227  1.00 94.01 89  A 1 
ATOM 660  O OH  . TYR A 1 89  ? -1.650  -0.453  10.647  1.00 93.13 89  A 1 
ATOM 661  N N   . PRO A 1 90  ? -5.743  4.073   16.338  1.00 96.83 90  A 1 
ATOM 662  C CA  . PRO A 1 90  ? -6.062  5.234   17.157  1.00 97.31 90  A 1 
ATOM 663  C C   . PRO A 1 90  ? -6.392  6.455   16.295  1.00 97.63 90  A 1 
ATOM 664  O O   . PRO A 1 90  ? -5.659  6.787   15.360  1.00 97.46 90  A 1 
ATOM 665  C CB  . PRO A 1 90  ? -4.831  5.483   18.032  1.00 97.12 90  A 1 
ATOM 666  C CG  . PRO A 1 90  ? -4.195  4.100   18.144  1.00 96.06 90  A 1 
ATOM 667  C CD  . PRO A 1 90  ? -4.482  3.487   16.778  1.00 97.24 90  A 1 
ATOM 668  N N   . LYS A 1 91  ? -7.479  7.157   16.640  1.00 97.16 91  A 1 
ATOM 669  C CA  . LYS A 1 91  ? -7.893  8.402   15.970  1.00 96.96 91  A 1 
ATOM 670  C C   . LYS A 1 91  ? -7.156  9.636   16.497  1.00 97.74 91  A 1 
ATOM 671  O O   . LYS A 1 91  ? -7.253  10.698  15.897  1.00 97.36 91  A 1 
ATOM 672  C CB  . LYS A 1 91  ? -9.424  8.564   16.053  1.00 95.89 91  A 1 
ATOM 673  C CG  . LYS A 1 91  ? -10.233 7.379   15.489  1.00 93.41 91  A 1 
ATOM 674  C CD  . LYS A 1 91  ? -9.854  6.995   14.049  1.00 85.32 91  A 1 
ATOM 675  C CE  . LYS A 1 91  ? -10.721 5.841   13.543  1.00 80.35 91  A 1 
ATOM 676  N NZ  . LYS A 1 91  ? -10.251 5.312   12.234  1.00 68.51 91  A 1 
ATOM 677  N N   . ASP A 1 92  ? -6.414  9.493   17.597  1.00 97.83 92  A 1 
ATOM 678  C CA  . ASP A 1 92  ? -5.494  10.503  18.115  1.00 98.11 92  A 1 
ATOM 679  C C   . ASP A 1 92  ? -4.121  10.334  17.432  1.00 98.30 92  A 1 
ATOM 680  O O   . ASP A 1 92  ? -3.487  9.282   17.595  1.00 98.24 92  A 1 
ATOM 681  C CB  . ASP A 1 92  ? -5.423  10.365  19.644  1.00 98.03 92  A 1 
ATOM 682  C CG  . ASP A 1 92  ? -4.514  11.407  20.305  1.00 97.56 92  A 1 
ATOM 683  O OD1 . ASP A 1 92  ? -3.504  11.792  19.682  1.00 95.46 92  A 1 
ATOM 684  O OD2 . ASP A 1 92  ? -4.822  11.771  21.455  1.00 94.82 92  A 1 
ATOM 685  N N   . PRO A 1 93  ? -3.637  11.334  16.666  1.00 97.98 93  A 1 
ATOM 686  C CA  . PRO A 1 93  ? -2.357  11.251  15.971  1.00 97.99 93  A 1 
ATOM 687  C C   . PRO A 1 93  ? -1.152  11.082  16.901  1.00 98.09 93  A 1 
ATOM 688  O O   . PRO A 1 93  ? -0.172  10.456  16.507  1.00 97.87 93  A 1 
ATOM 689  C CB  . PRO A 1 93  ? -2.236  12.550  15.168  1.00 97.55 93  A 1 
ATOM 690  C CG  . PRO A 1 93  ? -3.674  13.011  14.993  1.00 95.92 93  A 1 
ATOM 691  C CD  . PRO A 1 93  ? -4.322  12.561  16.293  1.00 97.72 93  A 1 
ATOM 692  N N   . GLU A 1 94  ? -1.189  11.621  18.131  1.00 97.59 94  A 1 
ATOM 693  C CA  . GLU A 1 94  ? -0.073  11.496  19.072  1.00 97.34 94  A 1 
ATOM 694  C C   . GLU A 1 94  ? 0.057   10.058  19.577  1.00 97.51 94  A 1 
ATOM 695  O O   . GLU A 1 94  ? 1.156   9.490   19.579  1.00 97.14 94  A 1 
ATOM 696  C CB  . GLU A 1 94  ? -0.220  12.453  20.267  1.00 96.94 94  A 1 
ATOM 697  C CG  . GLU A 1 94  ? -0.188  13.937  19.877  1.00 87.27 94  A 1 
ATOM 698  C CD  . GLU A 1 94  ? -0.110  14.884  21.089  1.00 80.58 94  A 1 
ATOM 699  O OE1 . GLU A 1 94  ? 0.031   16.102  20.851  1.00 72.30 94  A 1 
ATOM 700  O OE2 . GLU A 1 94  ? -0.117  14.397  22.246  1.00 73.58 94  A 1 
ATOM 701  N N   . LEU A 1 95  ? -1.068  9.438   19.937  1.00 98.01 95  A 1 
ATOM 702  C CA  . LEU A 1 95  ? -1.111  8.030   20.334  1.00 97.98 95  A 1 
ATOM 703  C C   . LEU A 1 95  ? -0.685  7.114   19.185  1.00 98.15 95  A 1 
ATOM 704  O O   . LEU A 1 95  ? 0.144   6.221   19.384  1.00 97.70 95  A 1 
ATOM 705  C CB  . LEU A 1 95  ? -2.526  7.663   20.816  1.00 97.49 95  A 1 
ATOM 706  C CG  . LEU A 1 95  ? -2.970  8.350   22.121  1.00 90.55 95  A 1 
ATOM 707  C CD1 . LEU A 1 95  ? -4.380  7.877   22.484  1.00 87.79 95  A 1 
ATOM 708  C CD2 . LEU A 1 95  ? -2.047  8.014   23.297  1.00 89.11 95  A 1 
ATOM 709  N N   . LEU A 1 96  ? -1.199  7.366   17.984  1.00 98.09 96  A 1 
ATOM 710  C CA  . LEU A 1 96  ? -0.854  6.613   16.782  1.00 98.14 96  A 1 
ATOM 711  C C   . LEU A 1 96  ? 0.646   6.697   16.483  1.00 98.23 96  A 1 
ATOM 712  O O   . LEU A 1 96  ? 1.325   5.670   16.397  1.00 98.12 96  A 1 
ATOM 713  C CB  . LEU A 1 96  ? -1.719  7.131   15.615  1.00 97.96 96  A 1 
ATOM 714  C CG  . LEU A 1 96  ? -1.410  6.473   14.261  1.00 97.32 96  A 1 
ATOM 715  C CD1 . LEU A 1 96  ? -1.560  4.954   14.304  1.00 96.70 96  A 1 
ATOM 716  C CD2 . LEU A 1 96  ? -2.357  7.019   13.198  1.00 96.78 96  A 1 
ATOM 717  N N   . ASN A 1 97  ? 1.194   7.903   16.397  1.00 97.67 97  A 1 
ATOM 718  C CA  . ASN A 1 97  ? 2.607   8.126   16.097  1.00 97.38 97  A 1 
ATOM 719  C C   . ASN A 1 97  ? 3.526   7.513   17.152  1.00 97.46 97  A 1 
ATOM 720  O O   . ASN A 1 97  ? 4.557   6.936   16.805  1.00 97.31 97  A 1 
ATOM 721  C CB  . ASN A 1 97  ? 2.867   9.633   15.969  1.00 97.01 97  A 1 
ATOM 722  C CG  . ASN A 1 97  ? 2.369   10.201  14.659  1.00 95.72 97  A 1 
ATOM 723  O OD1 . ASN A 1 97  ? 2.267   9.516   13.658  1.00 90.32 97  A 1 
ATOM 724  N ND2 . ASN A 1 97  ? 2.099   11.483  14.609  1.00 89.74 97  A 1 
ATOM 725  N N   . ARG A 1 98  ? 3.157   7.586   18.435  1.00 97.37 98  A 1 
ATOM 726  C CA  . ARG A 1 98  ? 3.921   6.953   19.515  1.00 97.49 98  A 1 
ATOM 727  C C   . ARG A 1 98  ? 3.988   5.438   19.336  1.00 97.67 98  A 1 
ATOM 728  O O   . ARG A 1 98  ? 5.074   4.865   19.432  1.00 97.24 98  A 1 
ATOM 729  C CB  . ARG A 1 98  ? 3.313   7.356   20.864  1.00 97.18 98  A 1 
ATOM 730  C CG  . ARG A 1 98  ? 4.112   6.780   22.041  1.00 90.36 98  A 1 
ATOM 731  C CD  . ARG A 1 98  ? 3.485   7.232   23.359  1.00 86.89 98  A 1 
ATOM 732  N NE  . ARG A 1 98  ? 4.197   6.647   24.513  1.00 77.20 98  A 1 
ATOM 733  C CZ  . ARG A 1 98  ? 3.876   6.811   25.782  1.00 69.63 98  A 1 
ATOM 734  N NH1 . ARG A 1 98  ? 2.860   7.542   26.145  1.00 62.59 98  A 1 
ATOM 735  N NH2 . ARG A 1 98  ? 4.578   6.233   26.714  1.00 58.65 98  A 1 
ATOM 736  N N   . ALA A 1 99  ? 2.857   4.794   19.056  1.00 97.86 99  A 1 
ATOM 737  C CA  . ALA A 1 99  ? 2.792   3.346   18.867  1.00 97.68 99  A 1 
ATOM 738  C C   . ALA A 1 99  ? 3.576   2.879   17.629  1.00 97.81 99  A 1 
ATOM 739  O O   . ALA A 1 99  ? 4.285   1.868   17.688  1.00 97.47 99  A 1 
ATOM 740  C CB  . ALA A 1 99  ? 1.317   2.946   18.784  1.00 97.34 99  A 1 
ATOM 741  N N   . LEU A 1 100 ? 3.506   3.628   16.530  1.00 97.63 100 A 1 
ATOM 742  C CA  . LEU A 1 100 ? 4.238   3.334   15.297  1.00 97.64 100 A 1 
ATOM 743  C C   . LEU A 1 100 ? 5.750   3.571   15.446  1.00 97.73 100 A 1 
ATOM 744  O O   . LEU A 1 100 ? 6.551   2.722   15.046  1.00 97.60 100 A 1 
ATOM 745  C CB  . LEU A 1 100 ? 3.660   4.189   14.163  1.00 97.53 100 A 1 
ATOM 746  C CG  . LEU A 1 100 ? 2.217   3.840   13.762  1.00 96.81 100 A 1 
ATOM 747  C CD1 . LEU A 1 100 ? 1.732   4.887   12.766  1.00 95.78 100 A 1 
ATOM 748  C CD2 . LEU A 1 100 ? 2.100   2.466   13.110  1.00 95.42 100 A 1 
ATOM 749  N N   . ALA A 1 101 ? 6.155   4.676   16.076  1.00 96.95 101 A 1 
ATOM 750  C CA  . ALA A 1 101 ? 7.564   5.026   16.256  1.00 96.61 101 A 1 
ATOM 751  C C   . ALA A 1 101 ? 8.340   3.975   17.062  1.00 96.54 101 A 1 
ATOM 752  O O   . ALA A 1 101 ? 9.487   3.672   16.726  1.00 95.95 101 A 1 
ATOM 753  C CB  . ALA A 1 101 ? 7.652   6.404   16.916  1.00 96.21 101 A 1 
ATOM 754  N N   . LEU A 1 102 ? 7.708   3.360   18.071  1.00 97.83 102 A 1 
ATOM 755  C CA  . LEU A 1 102 ? 8.292   2.242   18.833  1.00 97.68 102 A 1 
ATOM 756  C C   . LEU A 1 102 ? 8.669   1.045   17.947  1.00 97.85 102 A 1 
ATOM 757  O O   . LEU A 1 102 ? 9.534   0.252   18.316  1.00 97.09 102 A 1 
ATOM 758  C CB  . LEU A 1 102 ? 7.287   1.783   19.906  1.00 96.90 102 A 1 
ATOM 759  C CG  . LEU A 1 102 ? 7.133   2.736   21.104  1.00 91.10 102 A 1 
ATOM 760  C CD1 . LEU A 1 102 ? 5.962   2.275   21.975  1.00 87.62 102 A 1 
ATOM 761  C CD2 . LEU A 1 102 ? 8.391   2.776   21.973  1.00 88.02 102 A 1 
ATOM 762  N N   . ARG A 1 103 ? 8.040   0.920   16.788  1.00 97.62 103 A 1 
ATOM 763  C CA  . ARG A 1 103 ? 8.202   -0.180  15.827  1.00 97.65 103 A 1 
ATOM 764  C C   . ARG A 1 103 ? 8.962   0.227   14.562  1.00 97.92 103 A 1 
ATOM 765  O O   . ARG A 1 103 ? 9.121   -0.578  13.656  1.00 97.49 103 A 1 
ATOM 766  C CB  . ARG A 1 103 ? 6.809   -0.740  15.513  1.00 97.32 103 A 1 
ATOM 767  C CG  . ARG A 1 103 ? 6.168   -1.355  16.763  1.00 96.39 103 A 1 
ATOM 768  C CD  . ARG A 1 103 ? 4.710   -1.663  16.500  1.00 96.22 103 A 1 
ATOM 769  N NE  . ARG A 1 103 ? 4.109   -2.377  17.627  1.00 95.65 103 A 1 
ATOM 770  C CZ  . ARG A 1 103 ? 3.610   -1.876  18.741  1.00 95.93 103 A 1 
ATOM 771  N NH1 . ARG A 1 103 ? 3.615   -0.611  19.022  1.00 92.37 103 A 1 
ATOM 772  N NH2 . ARG A 1 103 ? 3.080   -2.682  19.607  1.00 92.31 103 A 1 
ATOM 773  N N   . GLY A 1 104 ? 9.433   1.474   14.496  1.00 96.34 104 A 1 
ATOM 774  C CA  . GLY A 1 104 ? 10.080  2.012   13.295  1.00 95.82 104 A 1 
ATOM 775  C C   . GLY A 1 104 ? 9.133   2.176   12.103  1.00 96.06 104 A 1 
ATOM 776  O O   . GLY A 1 104 ? 9.601   2.195   10.965  1.00 95.13 104 A 1 
ATOM 777  N N   . LEU A 1 105 ? 7.834   2.289   12.355  1.00 97.26 105 A 1 
ATOM 778  C CA  . LEU A 1 105 ? 6.800   2.482   11.341  1.00 97.40 105 A 1 
ATOM 779  C C   . LEU A 1 105 ? 6.369   3.950   11.250  1.00 97.40 105 A 1 
ATOM 780  O O   . LEU A 1 105 ? 6.472   4.717   12.206  1.00 97.04 105 A 1 
ATOM 781  C CB  . LEU A 1 105 ? 5.587   1.583   11.636  1.00 97.46 105 A 1 
ATOM 782  C CG  . LEU A 1 105 ? 5.855   0.072   11.605  1.00 96.87 105 A 1 
ATOM 783  C CD1 . LEU A 1 105 ? 4.582   -0.675  12.016  1.00 95.93 105 A 1 
ATOM 784  C CD2 . LEU A 1 105 ? 6.260   -0.416  10.217  1.00 95.88 105 A 1 
ATOM 785  N N   . THR A 1 106 ? 5.831   4.324   10.086  1.00 97.21 106 A 1 
ATOM 786  C CA  . THR A 1 106 ? 5.159   5.612   9.851   1.00 96.94 106 A 1 
ATOM 787  C C   . THR A 1 106 ? 3.923   5.406   8.979   1.00 97.36 106 A 1 
ATOM 788  O O   . THR A 1 106 ? 3.884   4.463   8.192   1.00 96.83 106 A 1 
ATOM 789  C CB  . THR A 1 106 ? 6.088   6.636   9.176   1.00 95.55 106 A 1 
ATOM 790  O OG1 . THR A 1 106 ? 6.626   6.148   7.962   1.00 87.01 106 A 1 
ATOM 791  C CG2 . THR A 1 106 ? 7.277   7.029   10.048  1.00 85.88 106 A 1 
ATOM 792  N N   . ILE A 1 107 ? 2.940   6.310   9.051   1.00 97.53 107 A 1 
ATOM 793  C CA  . ILE A 1 107 ? 1.812   6.269   8.112   1.00 97.72 107 A 1 
ATOM 794  C C   . ILE A 1 107 ? 2.280   6.718   6.726   1.00 97.58 107 A 1 
ATOM 795  O O   . ILE A 1 107 ? 2.889   7.781   6.572   1.00 97.25 107 A 1 
ATOM 796  C CB  . ILE A 1 107 ? 0.607   7.076   8.627   1.00 97.61 107 A 1 
ATOM 797  C CG1 . ILE A 1 107 ? 0.081   6.538   9.971   1.00 96.81 107 A 1 
ATOM 798  C CG2 . ILE A 1 107 ? -0.539  7.087   7.598   1.00 96.99 107 A 1 
ATOM 799  C CD1 . ILE A 1 107 ? -0.323  5.048   9.975   1.00 95.43 107 A 1 
ATOM 800  N N   . CYS A 1 108 ? 2.012   5.893   5.709   1.00 97.20 108 A 1 
ATOM 801  C CA  . CYS A 1 108 ? 2.338   6.204   4.321   1.00 96.83 108 A 1 
ATOM 802  C C   . CYS A 1 108 ? 1.200   6.921   3.590   1.00 96.66 108 A 1 
ATOM 803  O O   . CYS A 1 108 ? 1.472   7.840   2.813   1.00 95.47 108 A 1 
ATOM 804  C CB  . CYS A 1 108 ? 2.773   4.923   3.597   1.00 96.41 108 A 1 
ATOM 805  S SG  . CYS A 1 108 ? 1.469   3.663   3.574   1.00 96.07 108 A 1 
ATOM 806  N N   . ASN A 1 109 ? -0.035  6.519   3.847   1.00 96.48 109 A 1 
ATOM 807  C CA  . ASN A 1 109 ? -1.250  6.950   3.159   1.00 96.13 109 A 1 
ATOM 808  C C   . ASN A 1 109 ? -2.484  6.576   4.000   1.00 96.37 109 A 1 
ATOM 809  O O   . ASN A 1 109 ? -2.373  5.807   4.958   1.00 94.39 109 A 1 
ATOM 810  C CB  . ASN A 1 109 ? -1.261  6.247   1.780   1.00 93.73 109 A 1 
ATOM 811  C CG  . ASN A 1 109 ? -2.523  6.488   0.981   1.00 88.46 109 A 1 
ATOM 812  O OD1 . ASN A 1 109 ? -2.939  7.613   0.810   1.00 76.29 109 A 1 
ATOM 813  N ND2 . ASN A 1 109 ? -3.172  5.453   0.507   1.00 80.30 109 A 1 
ATOM 814  N N   . ALA A 1 110 ? -3.648  7.098   3.633   1.00 95.76 110 A 1 
ATOM 815  C CA  . ALA A 1 110 ? -4.937  6.499   3.950   1.00 95.25 110 A 1 
ATOM 816  C C   . ALA A 1 110 ? -5.954  6.766   2.846   1.00 95.79 110 A 1 
ATOM 817  O O   . ALA A 1 110 ? -5.847  7.749   2.102   1.00 94.18 110 A 1 
ATOM 818  C CB  . ALA A 1 110 ? -5.459  7.006   5.294   1.00 93.19 110 A 1 
ATOM 819  N N   . TRP A 1 111 ? -6.958  5.901   2.795   1.00 95.32 111 A 1 
ATOM 820  C CA  . TRP A 1 111 ? -8.123  6.020   1.935   1.00 95.04 111 A 1 
ATOM 821  C C   . TRP A 1 111 ? -8.970  7.241   2.306   1.00 94.97 111 A 1 
ATOM 822  O O   . TRP A 1 111 ? -9.237  7.494   3.487   1.00 93.21 111 A 1 
ATOM 823  C CB  . TRP A 1 111 ? -8.943  4.738   2.055   1.00 93.88 111 A 1 
ATOM 824  C CG  . TRP A 1 111 ? -10.220 4.730   1.276   1.00 92.79 111 A 1 
ATOM 825  C CD1 . TRP A 1 111 ? -11.406 5.230   1.687   1.00 86.95 111 A 1 
ATOM 826  C CD2 . TRP A 1 111 ? -10.464 4.177   -0.051  1.00 90.92 111 A 1 
ATOM 827  N NE1 . TRP A 1 111 ? -12.375 5.013   0.715   1.00 84.14 111 A 1 
ATOM 828  C CE2 . TRP A 1 111 ? -11.847 4.340   -0.366  1.00 87.94 111 A 1 
ATOM 829  C CE3 . TRP A 1 111 ? -9.655  3.516   -0.998  1.00 84.92 111 A 1 
ATOM 830  C CZ2 . TRP A 1 111 ? -12.413 3.835   -1.551  1.00 87.78 111 A 1 
ATOM 831  C CZ3 . TRP A 1 111 ? -10.212 3.017   -2.189  1.00 82.76 111 A 1 
ATOM 832  C CH2 . TRP A 1 111 ? -11.588 3.160   -2.457  1.00 83.64 111 A 1 
ATOM 833  N N   . PHE A 1 112 ? -9.440  7.981   1.288   1.00 96.93 112 A 1 
ATOM 834  C CA  . PHE A 1 112 ? -10.469 9.007   1.397   1.00 97.55 112 A 1 
ATOM 835  C C   . PHE A 1 112 ? -11.620 8.683   0.439   1.00 97.64 112 A 1 
ATOM 836  O O   . PHE A 1 112 ? -11.425 8.655   -0.778  1.00 97.49 112 A 1 
ATOM 837  C CB  . PHE A 1 112 ? -9.865  10.388  1.115   1.00 97.91 112 A 1 
ATOM 838  C CG  . PHE A 1 112 ? -10.896 11.497  1.133   1.00 98.23 112 A 1 
ATOM 839  C CD1 . PHE A 1 112 ? -11.330 12.087  -0.067  1.00 97.67 112 A 1 
ATOM 840  C CD2 . PHE A 1 112 ? -11.468 11.903  2.353   1.00 97.87 112 A 1 
ATOM 841  C CE1 . PHE A 1 112 ? -12.329 13.077  -0.051  1.00 97.81 112 A 1 
ATOM 842  C CE2 . PHE A 1 112 ? -12.471 12.889  2.369   1.00 97.73 112 A 1 
ATOM 843  C CZ  . PHE A 1 112 ? -12.902 13.475  1.169   1.00 98.15 112 A 1 
ATOM 844  N N   . SER A 1 113 ? -12.812 8.469   0.983   1.00 97.80 113 A 1 
ATOM 845  C CA  . SER A 1 113 ? -14.032 8.325   0.188   1.00 97.61 113 A 1 
ATOM 846  C C   . SER A 1 113 ? -14.499 9.697   -0.282  1.00 97.98 113 A 1 
ATOM 847  O O   . SER A 1 113 ? -14.889 10.538  0.532   1.00 97.84 113 A 1 
ATOM 848  C CB  . SER A 1 113 ? -15.130 7.632   0.993   1.00 96.83 113 A 1 
ATOM 849  O OG  . SER A 1 113 ? -14.690 6.353   1.410   1.00 94.19 113 A 1 
ATOM 850  N N   . SER A 1 114 ? -14.431 9.939   -1.586  1.00 98.05 114 A 1 
ATOM 851  C CA  . SER A 1 114 ? -14.977 11.118  -2.251  1.00 98.12 114 A 1 
ATOM 852  C C   . SER A 1 114 ? -16.418 10.851  -2.690  1.00 98.24 114 A 1 
ATOM 853  O O   . SER A 1 114 ? -16.755 9.729   -3.047  1.00 97.88 114 A 1 
ATOM 854  C CB  . SER A 1 114 ? -14.099 11.472  -3.448  1.00 97.62 114 A 1 
ATOM 855  O OG  . SER A 1 114 ? -14.655 12.524  -4.193  1.00 93.32 114 A 1 
ATOM 856  N N   . PHE A 1 115 ? -17.247 11.900  -2.695  1.00 98.58 115 A 1 
ATOM 857  C CA  . PHE A 1 115 ? -18.639 11.866  -3.160  1.00 98.63 115 A 1 
ATOM 858  C C   . PHE A 1 115 ? -18.943 13.043  -4.102  1.00 98.70 115 A 1 
ATOM 859  O O   . PHE A 1 115 ? -20.057 13.549  -4.154  1.00 98.35 115 A 1 
ATOM 860  C CB  . PHE A 1 115 ? -19.581 11.808  -1.953  1.00 98.41 115 A 1 
ATOM 861  C CG  . PHE A 1 115 ? -19.434 10.557  -1.108  1.00 98.23 115 A 1 
ATOM 862  C CD1 . PHE A 1 115 ? -20.141 9.390   -1.456  1.00 97.45 115 A 1 
ATOM 863  C CD2 . PHE A 1 115 ? -18.591 10.551  0.014   1.00 97.68 115 A 1 
ATOM 864  C CE1 . PHE A 1 115 ? -20.012 8.227   -0.680  1.00 97.01 115 A 1 
ATOM 865  C CE2 . PHE A 1 115 ? -18.455 9.385   0.790   1.00 97.01 115 A 1 
ATOM 866  C CZ  . PHE A 1 115 ? -19.168 8.224   0.446   1.00 96.82 115 A 1 
ATOM 867  N N   . LEU A 1 116 ? -17.947 13.487  -4.864  1.00 98.64 116 A 1 
ATOM 868  C CA  . LEU A 1 116 ? -18.049 14.653  -5.755  1.00 98.69 116 A 1 
ATOM 869  C C   . LEU A 1 116 ? -19.114 14.490  -6.851  1.00 98.64 116 A 1 
ATOM 870  O O   . LEU A 1 116 ? -19.588 15.483  -7.405  1.00 98.43 116 A 1 
ATOM 871  C CB  . LEU A 1 116 ? -16.677 14.915  -6.397  1.00 98.73 116 A 1 
ATOM 872  C CG  . LEU A 1 116 ? -15.607 15.446  -5.431  1.00 98.60 116 A 1 
ATOM 873  C CD1 . LEU A 1 116 ? -14.228 15.354  -6.081  1.00 98.34 116 A 1 
ATOM 874  C CD2 . LEU A 1 116 ? -15.860 16.910  -5.060  1.00 98.32 116 A 1 
ATOM 875  N N   . THR A 1 117 ? -19.490 13.246  -7.172  1.00 98.58 117 A 1 
ATOM 876  C CA  . THR A 1 117 ? -20.545 12.951  -8.146  1.00 98.49 117 A 1 
ATOM 877  C C   . THR A 1 117 ? -21.952 13.023  -7.553  1.00 98.37 117 A 1 
ATOM 878  O O   . THR A 1 117 ? -22.904 13.197  -8.311  1.00 97.81 117 A 1 
ATOM 879  C CB  . THR A 1 117 ? -20.333 11.583  -8.798  1.00 98.34 117 A 1 
ATOM 880  O OG1 . THR A 1 117 ? -20.328 10.570  -7.823  1.00 97.28 117 A 1 
ATOM 881  C CG2 . THR A 1 117 ? -19.024 11.516  -9.580  1.00 96.74 117 A 1 
ATOM 882  N N   . THR A 1 118 ? -22.110 12.941  -6.232  1.00 98.35 118 A 1 
ATOM 883  C CA  . THR A 1 118 ? -23.424 12.828  -5.574  1.00 98.16 118 A 1 
ATOM 884  C C   . THR A 1 118 ? -23.686 13.864  -4.484  1.00 98.15 118 A 1 
ATOM 885  O O   . THR A 1 118 ? -24.848 14.148  -4.204  1.00 97.59 118 A 1 
ATOM 886  C CB  . THR A 1 118 ? -23.627 11.426  -4.987  1.00 97.83 118 A 1 
ATOM 887  O OG1 . THR A 1 118 ? -22.549 11.055  -4.163  1.00 97.00 118 A 1 
ATOM 888  C CG2 . THR A 1 118 ? -23.740 10.374  -6.090  1.00 96.36 118 A 1 
ATOM 889  N N   . GLU A 1 119 ? -22.653 14.456  -3.897  1.00 98.21 119 A 1 
ATOM 890  C CA  . GLU A 1 119 ? -22.749 15.480  -2.855  1.00 98.23 119 A 1 
ATOM 891  C C   . GLU A 1 119 ? -22.243 16.840  -3.356  1.00 98.39 119 A 1 
ATOM 892  O O   . GLU A 1 119 ? -21.647 16.969  -4.434  1.00 98.14 119 A 1 
ATOM 893  C CB  . GLU A 1 119 ? -22.000 15.030  -1.585  1.00 98.01 119 A 1 
ATOM 894  C CG  . GLU A 1 119 ? -22.604 13.763  -0.956  1.00 94.77 119 A 1 
ATOM 895  C CD  . GLU A 1 119 ? -21.886 13.303  0.327   1.00 89.48 119 A 1 
ATOM 896  O OE1 . GLU A 1 119 ? -22.300 12.251  0.869   1.00 79.23 119 A 1 
ATOM 897  O OE2 . GLU A 1 119 ? -20.903 13.954  0.746   1.00 80.02 119 A 1 
ATOM 898  N N   . SER A 1 120 ? -22.497 17.890  -2.565  1.00 98.34 120 A 1 
ATOM 899  C CA  . SER A 1 120 ? -21.948 19.213  -2.832  1.00 98.35 120 A 1 
ATOM 900  C C   . SER A 1 120 ? -20.436 19.228  -2.606  1.00 98.55 120 A 1 
ATOM 901  O O   . SER A 1 120 ? -19.891 18.521  -1.761  1.00 98.41 120 A 1 
ATOM 902  C CB  . SER A 1 120 ? -22.655 20.280  -1.995  1.00 97.99 120 A 1 
ATOM 903  O OG  . SER A 1 120 ? -22.342 20.135  -0.629  1.00 96.62 120 A 1 
ATOM 904  N N   . TYR A 1 121 ? -19.738 20.063  -3.361  1.00 98.56 121 A 1 
ATOM 905  C CA  . TYR A 1 121 ? -18.292 20.195  -3.186  1.00 98.71 121 A 1 
ATOM 906  C C   . TYR A 1 121 ? -17.918 20.620  -1.760  1.00 98.79 121 A 1 
ATOM 907  O O   . TYR A 1 121 ? -16.927 20.142  -1.223  1.00 98.75 121 A 1 
ATOM 908  C CB  . TYR A 1 121 ? -17.731 21.178  -4.218  1.00 98.69 121 A 1 
ATOM 909  C CG  . TYR A 1 121 ? -16.260 21.461  -3.989  1.00 98.71 121 A 1 
ATOM 910  C CD1 . TYR A 1 121 ? -15.888 22.529  -3.157  1.00 98.23 121 A 1 
ATOM 911  C CD2 . TYR A 1 121 ? -15.273 20.589  -4.491  1.00 98.47 121 A 1 
ATOM 912  C CE1 . TYR A 1 121 ? -14.537 22.726  -2.822  1.00 98.31 121 A 1 
ATOM 913  C CE2 . TYR A 1 121 ? -13.917 20.786  -4.162  1.00 98.30 121 A 1 
ATOM 914  C CZ  . TYR A 1 121 ? -13.551 21.851  -3.317  1.00 98.59 121 A 1 
ATOM 915  O OH  . TYR A 1 121 ? -12.252 22.040  -2.964  1.00 98.31 121 A 1 
ATOM 916  N N   . GLU A 1 122 ? -18.703 21.498  -1.157  1.00 98.60 122 A 1 
ATOM 917  C CA  . GLU A 1 122 ? -18.467 22.066  0.170   1.00 98.57 122 A 1 
ATOM 918  C C   . GLU A 1 122 ? -18.484 20.985  1.262   1.00 98.65 122 A 1 
ATOM 919  O O   . GLU A 1 122 ? -17.612 20.983  2.127   1.00 98.43 122 A 1 
ATOM 920  C CB  . GLU A 1 122 ? -19.518 23.155  0.451   1.00 98.36 122 A 1 
ATOM 921  C CG  . GLU A 1 122 ? -19.395 24.429  -0.419  1.00 93.63 122 A 1 
ATOM 922  C CD  . GLU A 1 122 ? -19.658 24.246  -1.933  1.00 88.12 122 A 1 
ATOM 923  O OE1 . GLU A 1 122 ? -19.003 24.962  -2.729  1.00 79.09 122 A 1 
ATOM 924  O OE2 . GLU A 1 122 ? -20.455 23.360  -2.317  1.00 80.71 122 A 1 
ATOM 925  N N   . GLU A 1 123 ? -19.409 20.023  1.185   1.00 98.63 123 A 1 
ATOM 926  C CA  . GLU A 1 123 ? -19.467 18.880  2.112   1.00 98.46 123 A 1 
ATOM 927  C C   . GLU A 1 123 ? -18.252 17.960  1.947   1.00 98.57 123 A 1 
ATOM 928  O O   . GLU A 1 123 ? -17.615 17.567  2.932   1.00 98.19 123 A 1 
ATOM 929  C CB  . GLU A 1 123 ? -20.754 18.079  1.860   1.00 97.95 123 A 1 
ATOM 930  C CG  . GLU A 1 123 ? -22.004 18.811  2.373   1.00 88.69 123 A 1 
ATOM 931  C CD  . GLU A 1 123 ? -23.312 18.257  1.796   1.00 84.46 123 A 1 
ATOM 932  O OE1 . GLU A 1 123 ? -24.300 18.184  2.560   1.00 74.87 123 A 1 
ATOM 933  O OE2 . GLU A 1 123 ? -23.344 18.045  0.563   1.00 77.77 123 A 1 
ATOM 934  N N   . VAL A 1 124 ? -17.886 17.656  0.701   1.00 98.70 124 A 1 
ATOM 935  C CA  . VAL A 1 124 ? -16.709 16.825  0.409   1.00 98.79 124 A 1 
ATOM 936  C C   . VAL A 1 124 ? -15.421 17.524  0.852   1.00 98.80 124 A 1 
ATOM 937  O O   . VAL A 1 124 ? -14.549 16.883  1.440   1.00 98.71 124 A 1 
ATOM 938  C CB  . VAL A 1 124 ? -16.654 16.444  -1.082  1.00 98.76 124 A 1 
ATOM 939  C CG1 . VAL A 1 124 ? -15.444 15.550  -1.384  1.00 98.41 124 A 1 
ATOM 940  C CG2 . VAL A 1 124 ? -17.901 15.660  -1.513  1.00 98.34 124 A 1 
ATOM 941  N N   . GLU A 1 125 ? -15.303 18.834  0.624   1.00 98.83 125 A 1 
ATOM 942  C CA  . GLU A 1 125 ? -14.153 19.642  1.048   1.00 98.82 125 A 1 
ATOM 943  C C   . GLU A 1 125 ? -13.993 19.640  2.572   1.00 98.78 125 A 1 
ATOM 944  O O   . GLU A 1 125 ? -12.882 19.441  3.070   1.00 98.65 125 A 1 
ATOM 945  C CB  . GLU A 1 125 ? -14.281 21.081  0.514   1.00 98.71 125 A 1 
ATOM 946  C CG  . GLU A 1 125 ? -13.047 21.933  0.846   1.00 98.26 125 A 1 
ATOM 947  C CD  . GLU A 1 125 ? -13.140 23.368  0.310   1.00 97.97 125 A 1 
ATOM 948  O OE1 . GLU A 1 125 ? -13.431 24.277  1.106   1.00 93.57 125 A 1 
ATOM 949  O OE2 . GLU A 1 125 ? -12.881 23.574  -0.905  1.00 94.66 125 A 1 
ATOM 950  N N   . GLU A 1 126 ? -15.071 19.817  3.326   1.00 98.74 126 A 1 
ATOM 951  C CA  . GLU A 1 126 ? -15.027 19.801  4.787   1.00 98.63 126 A 1 
ATOM 952  C C   . GLU A 1 126 ? -14.511 18.453  5.321   1.00 98.61 126 A 1 
ATOM 953  O O   . GLU A 1 126 ? -13.609 18.401  6.169   1.00 98.26 126 A 1 
ATOM 954  C CB  . GLU A 1 126 ? -16.428 20.117  5.346   1.00 98.31 126 A 1 
ATOM 955  C CG  . GLU A 1 126 ? -16.342 20.465  6.835   1.00 90.85 126 A 1 
ATOM 956  C CD  . GLU A 1 126 ? -17.696 20.507  7.561   1.00 87.07 126 A 1 
ATOM 957  O OE1 . GLU A 1 126 ? -17.672 20.200  8.782   1.00 78.83 126 A 1 
ATOM 958  O OE2 . GLU A 1 126 ? -18.726 20.775  6.936   1.00 81.77 126 A 1 
ATOM 959  N N   . ASN A 1 127 ? -15.037 17.346  4.780   1.00 98.65 127 A 1 
ATOM 960  C CA  . ASN A 1 127 ? -14.584 15.991  5.112   1.00 98.51 127 A 1 
ATOM 961  C C   . ASN A 1 127 ? -13.114 15.775  4.728   1.00 98.51 127 A 1 
ATOM 962  O O   . ASN A 1 127 ? -12.329 15.239  5.518   1.00 98.21 127 A 1 
ATOM 963  C CB  . ASN A 1 127 ? -15.517 14.980  4.418   1.00 98.31 127 A 1 
ATOM 964  C CG  . ASN A 1 127 ? -16.896 14.926  5.053   1.00 95.73 127 A 1 
ATOM 965  O OD1 . ASN A 1 127 ? -17.043 15.096  6.258   1.00 89.13 127 A 1 
ATOM 966  N ND2 . ASN A 1 127 ? -17.927 14.660  4.291   1.00 87.06 127 A 1 
ATOM 967  N N   . PHE A 1 128 ? -12.723 16.254  3.552   1.00 98.72 128 A 1 
ATOM 968  C CA  . PHE A 1 128 ? -11.351 16.168  3.067   1.00 98.76 128 A 1 
ATOM 969  C C   . PHE A 1 128 ? -10.370 16.936  3.953   1.00 98.73 128 A 1 
ATOM 970  O O   . PHE A 1 128 ? -9.314  16.401  4.284   1.00 98.61 128 A 1 
ATOM 971  C CB  . PHE A 1 128 ? -11.289 16.684  1.631   1.00 98.76 128 A 1 
ATOM 972  C CG  . PHE A 1 128 ? -9.904  16.573  1.035   1.00 98.81 128 A 1 
ATOM 973  C CD1 . PHE A 1 128 ? -9.048  17.691  1.004   1.00 98.58 128 A 1 
ATOM 974  C CD2 . PHE A 1 128 ? -9.461  15.335  0.536   1.00 98.64 128 A 1 
ATOM 975  C CE1 . PHE A 1 128 ? -7.759  17.570  0.458   1.00 98.55 128 A 1 
ATOM 976  C CE2 . PHE A 1 128 ? -8.175  15.215  -0.010  1.00 98.51 128 A 1 
ATOM 977  C CZ  . PHE A 1 128 ? -7.324  16.331  -0.054  1.00 98.62 128 A 1 
ATOM 978  N N   . ILE A 1 129 ? -10.700 18.155  4.381   1.00 98.73 129 A 1 
ATOM 979  C CA  . ILE A 1 129 ? -9.841  18.964  5.258   1.00 98.69 129 A 1 
ATOM 980  C C   . ILE A 1 129 ? -9.602  18.250  6.590   1.00 98.61 129 A 1 
ATOM 981  O O   . ILE A 1 129 ? -8.449  18.149  7.023   1.00 98.45 129 A 1 
ATOM 982  C CB  . ILE A 1 129 ? -10.436 20.380  5.449   1.00 98.62 129 A 1 
ATOM 983  C CG1 . ILE A 1 129 ? -10.244 21.192  4.146   1.00 98.05 129 A 1 
ATOM 984  C CG2 . ILE A 1 129 ? -9.781  21.121  6.632   1.00 98.02 129 A 1 
ATOM 985  C CD1 . ILE A 1 129 ? -11.020 22.513  4.119   1.00 95.40 129 A 1 
ATOM 986  N N   . ARG A 1 130 ? -10.658 17.707  7.217   1.00 98.48 130 A 1 
ATOM 987  C CA  . ARG A 1 130 ? -10.522 16.920  8.457   1.00 98.30 130 A 1 
ATOM 988  C C   . ARG A 1 130 ? -9.596  15.722  8.265   1.00 98.31 130 A 1 
ATOM 989  O O   . ARG A 1 130 ? -8.683  15.505  9.066   1.00 98.01 130 A 1 
ATOM 990  C CB  . ARG A 1 130 ? -11.897 16.439  8.945   1.00 97.94 130 A 1 
ATOM 991  C CG  . ARG A 1 130 ? -12.763 17.563  9.524   1.00 90.51 130 A 1 
ATOM 992  C CD  . ARG A 1 130 ? -14.012 16.991  10.218  1.00 89.77 130 A 1 
ATOM 993  N NE  . ARG A 1 130 ? -14.974 16.388  9.269   1.00 80.00 130 A 1 
ATOM 994  C CZ  . ARG A 1 130 ? -16.091 16.957  8.827   1.00 74.26 130 A 1 
ATOM 995  N NH1 . ARG A 1 130 ? -16.457 18.144  9.193   1.00 65.94 130 A 1 
ATOM 996  N NH2 . ARG A 1 130 ? -16.879 16.350  7.993   1.00 64.03 130 A 1 
ATOM 997  N N   . HIS A 1 131 ? -9.807  14.958  7.188   1.00 98.06 131 A 1 
ATOM 998  C CA  . HIS A 1 131 ? -8.998  13.782  6.867   1.00 97.97 131 A 1 
ATOM 999  C C   . HIS A 1 131 ? -7.538  14.152  6.566   1.00 98.16 131 A 1 
ATOM 1000 O O   . HIS A 1 131 ? -6.612  13.569  7.135   1.00 97.96 131 A 1 
ATOM 1001 C CB  . HIS A 1 131 ? -9.651  13.056  5.688   1.00 97.55 131 A 1 
ATOM 1002 C CG  . HIS A 1 131 ? -9.014  11.719  5.431   1.00 96.80 131 A 1 
ATOM 1003 N ND1 . HIS A 1 131 ? -9.273  10.552  6.125   1.00 87.86 131 A 1 
ATOM 1004 C CD2 . HIS A 1 131 ? -8.095  11.439  4.456   1.00 88.95 131 A 1 
ATOM 1005 C CE1 . HIS A 1 131 ? -8.537  9.586   5.566   1.00 90.13 131 A 1 
ATOM 1006 N NE2 . HIS A 1 131 ? -7.799  10.086  4.558   1.00 91.91 131 A 1 
ATOM 1007 N N   . ARG A 1 132 ? -7.320  15.172  5.735   1.00 98.09 132 A 1 
ATOM 1008 C CA  . ARG A 1 132 ? -5.996  15.718  5.402   1.00 98.25 132 A 1 
ATOM 1009 C C   . ARG A 1 132 ? -5.221  16.131  6.650   1.00 98.28 132 A 1 
ATOM 1010 O O   . ARG A 1 132 ? -4.050  15.783  6.788   1.00 98.29 132 A 1 
ATOM 1011 C CB  . ARG A 1 132 ? -6.179  16.919  4.459   1.00 98.22 132 A 1 
ATOM 1012 C CG  . ARG A 1 132 ? -4.854  17.590  4.058   1.00 97.95 132 A 1 
ATOM 1013 C CD  . ARG A 1 132 ? -5.072  19.017  3.550   1.00 97.42 132 A 1 
ATOM 1014 N NE  . ARG A 1 132 ? -5.498  19.923  4.632   1.00 96.21 132 A 1 
ATOM 1015 C CZ  . ARG A 1 132 ? -5.876  21.183  4.501   1.00 96.49 132 A 1 
ATOM 1016 N NH1 . ARG A 1 132 ? -5.861  21.801  3.346   1.00 92.71 132 A 1 
ATOM 1017 N NH2 . ARG A 1 132 ? -6.285  21.844  5.539   1.00 93.55 132 A 1 
ATOM 1018 N N   . ASP A 1 133 ? -5.862  16.882  7.546   1.00 98.30 133 A 1 
ATOM 1019 C CA  . ASP A 1 133 ? -5.194  17.406  8.740   1.00 98.28 133 A 1 
ATOM 1020 C C   . ASP A 1 133 ? -4.846  16.287  9.732   1.00 98.25 133 A 1 
ATOM 1021 O O   . ASP A 1 133 ? -3.733  16.278  10.266  1.00 97.95 133 A 1 
ATOM 1022 C CB  . ASP A 1 133 ? -6.045  18.527  9.368   1.00 98.22 133 A 1 
ATOM 1023 C CG  . ASP A 1 133 ? -5.959  19.857  8.599   1.00 97.94 133 A 1 
ATOM 1024 O OD1 . ASP A 1 133 ? -5.134  19.984  7.653   1.00 96.74 133 A 1 
ATOM 1025 O OD2 . ASP A 1 133 ? -6.599  20.842  9.014   1.00 96.51 133 A 1 
ATOM 1026 N N   . PHE A 1 134 ? -5.716  15.286  9.897   1.00 98.33 134 A 1 
ATOM 1027 C CA  . PHE A 1 134 ? -5.402  14.064  10.643  1.00 98.28 134 A 1 
ATOM 1028 C C   . PHE A 1 134 ? -4.199  13.326  10.041  1.00 98.35 134 A 1 
ATOM 1029 O O   . PHE A 1 134 ? -3.234  13.035  10.752  1.00 98.12 134 A 1 
ATOM 1030 C CB  . PHE A 1 134 ? -6.637  13.147  10.700  1.00 98.07 134 A 1 
ATOM 1031 C CG  . PHE A 1 134 ? -6.317  11.735  11.166  1.00 97.80 134 A 1 
ATOM 1032 C CD1 . PHE A 1 134 ? -6.197  10.685  10.231  1.00 96.79 134 A 1 
ATOM 1033 C CD2 . PHE A 1 134 ? -6.060  11.481  12.526  1.00 97.11 134 A 1 
ATOM 1034 C CE1 . PHE A 1 134 ? -5.821  9.394   10.655  1.00 96.41 134 A 1 
ATOM 1035 C CE2 . PHE A 1 134 ? -5.684  10.191  12.951  1.00 96.37 134 A 1 
ATOM 1036 C CZ  . PHE A 1 134 ? -5.562  9.147   12.015  1.00 96.39 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? -4.204  13.071  8.734   1.00 98.20 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? -3.106  12.380  8.054   1.00 98.11 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? -1.789  13.149  8.133   1.00 98.16 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? -0.734  12.554  8.350   1.00 97.93 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? -3.473  12.139  6.585   1.00 97.77 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? -4.474  11.002  6.350   1.00 95.81 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? -4.646  10.850  4.838   1.00 93.69 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? -3.978  9.678   6.937   1.00 93.32 135 A 1 
ATOM 1045 N N   . TYR A 1 136 ? -1.843  14.468  7.989   1.00 97.85 136 A 1 
ATOM 1046 C CA  . TYR A 1 136 ? -0.668  15.317  8.137   1.00 97.70 136 A 1 
ATOM 1047 C C   . TYR A 1 136 ? -0.057  15.198  9.536   1.00 97.48 136 A 1 
ATOM 1048 O O   . TYR A 1 136 ? 1.162   15.019  9.661   1.00 97.09 136 A 1 
ATOM 1049 C CB  . TYR A 1 136 ? -1.042  16.767  7.816   1.00 97.66 136 A 1 
ATOM 1050 C CG  . TYR A 1 136 ? 0.164   17.682  7.840   1.00 97.49 136 A 1 
ATOM 1051 C CD1 . TYR A 1 136 ? 0.523   18.361  9.024   1.00 96.54 136 A 1 
ATOM 1052 C CD2 . TYR A 1 136 ? 0.951   17.828  6.681   1.00 96.69 136 A 1 
ATOM 1053 C CE1 . TYR A 1 136 ? 1.667   19.181  9.046   1.00 96.09 136 A 1 
ATOM 1054 C CE2 . TYR A 1 136 ? 2.093   18.649  6.698   1.00 96.13 136 A 1 
ATOM 1055 C CZ  . TYR A 1 136 ? 2.452   19.326  7.882   1.00 96.13 136 A 1 
ATOM 1056 O OH  . TYR A 1 136 ? 3.559   20.117  7.901   1.00 94.95 136 A 1 
ATOM 1057 N N   . ALA A 1 137 ? -0.897  15.245  10.578  1.00 97.77 137 A 1 
ATOM 1058 C CA  . ALA A 1 137 ? -0.491  15.061  11.971  1.00 97.68 137 A 1 
ATOM 1059 C C   . ALA A 1 137 ? 0.038   13.640  12.249  1.00 97.32 137 A 1 
ATOM 1060 O O   . ALA A 1 137 ? 1.003   13.479  12.996  1.00 96.72 137 A 1 
ATOM 1061 C CB  . ALA A 1 137 ? -1.682  15.417  12.868  1.00 97.81 137 A 1 
ATOM 1062 N N   . ALA A 1 138 ? -0.503  12.619  11.578  1.00 97.68 138 A 1 
ATOM 1063 C CA  . ALA A 1 138 ? -0.011  11.238  11.625  1.00 97.18 138 A 1 
ATOM 1064 C C   . ALA A 1 138 ? 1.295   11.011  10.826  1.00 96.61 138 A 1 
ATOM 1065 O O   . ALA A 1 138 ? 1.834   9.908   10.805  1.00 95.32 138 A 1 
ATOM 1066 C CB  . ALA A 1 138 ? -1.142  10.311  11.165  1.00 96.98 138 A 1 
ATOM 1067 N N   . GLY A 1 139 ? 1.830   12.045  10.167  1.00 96.35 139 A 1 
ATOM 1068 C CA  . GLY A 1 139 ? 3.096   11.983  9.430   1.00 95.28 139 A 1 
ATOM 1069 C C   . GLY A 1 139 ? 2.975   11.593  7.953   1.00 95.44 139 A 1 
ATOM 1070 O O   . GLY A 1 139 ? 3.978   11.656  7.233   1.00 93.95 139 A 1 
ATOM 1071 N N   . ALA A 1 140 ? 1.778   11.256  7.465   1.00 96.68 140 A 1 
ATOM 1072 C CA  . ALA A 1 140 ? 1.532   10.930  6.063   1.00 96.67 140 A 1 
ATOM 1073 C C   . ALA A 1 140 ? 1.694   12.159  5.152   1.00 96.78 140 A 1 
ATOM 1074 O O   . ALA A 1 140 ? 1.499   13.304  5.565   1.00 96.19 140 A 1 
ATOM 1075 C CB  . ALA A 1 140 ? 0.145   10.305  5.909   1.00 96.39 140 A 1 
ATOM 1076 N N   . ARG A 1 141 ? 2.070   11.915  3.896   1.00 96.13 141 A 1 
ATOM 1077 C CA  . ARG A 1 141 ? 2.205   12.961  2.865   1.00 96.10 141 A 1 
ATOM 1078 C C   . ARG A 1 141 ? 1.478   12.612  1.562   1.00 96.75 141 A 1 
ATOM 1079 O O   . ARG A 1 141 ? 1.580   13.366  0.598   1.00 95.94 141 A 1 
ATOM 1080 C CB  . ARG A 1 141 ? 3.694   13.282  2.624   1.00 95.32 141 A 1 
ATOM 1081 C CG  . ARG A 1 141 ? 4.421   13.864  3.855   1.00 93.82 141 A 1 
ATOM 1082 C CD  . ARG A 1 141 ? 3.858   15.223  4.293   1.00 90.71 141 A 1 
ATOM 1083 N NE  . ARG A 1 141 ? 4.515   15.733  5.504   1.00 88.71 141 A 1 
ATOM 1084 C CZ  . ARG A 1 141 ? 4.134   15.525  6.758   1.00 85.51 141 A 1 
ATOM 1085 N NH1 . ARG A 1 141 ? 3.120   14.776  7.074   1.00 78.47 141 A 1 
ATOM 1086 N NH2 . ARG A 1 141 ? 4.778   16.079  7.741   1.00 80.25 141 A 1 
ATOM 1087 N N   . VAL A 1 142 ? 0.754   11.505  1.550   1.00 96.76 142 A 1 
ATOM 1088 C CA  . VAL A 1 142 ? -0.085  11.070  0.431   1.00 97.05 142 A 1 
ATOM 1089 C C   . VAL A 1 142 ? -1.501  10.814  0.951   1.00 97.22 142 A 1 
ATOM 1090 O O   . VAL A 1 142 ? -1.665  10.331  2.069   1.00 96.84 142 A 1 
ATOM 1091 C CB  . VAL A 1 142 ? 0.501   9.825   -0.263  1.00 96.79 142 A 1 
ATOM 1092 C CG1 . VAL A 1 142 ? -0.331  9.410   -1.479  1.00 95.64 142 A 1 
ATOM 1093 C CG2 . VAL A 1 142 ? 1.934   10.082  -0.757  1.00 95.73 142 A 1 
ATOM 1094 N N   . ILE A 1 143 ? -2.492  11.168  0.149   1.00 98.10 143 A 1 
ATOM 1095 C CA  . ILE A 1 143 ? -3.911  10.860  0.359   1.00 98.27 143 A 1 
ATOM 1096 C C   . ILE A 1 143 ? -4.373  10.080  -0.871  1.00 98.34 143 A 1 
ATOM 1097 O O   . ILE A 1 143 ? -4.158  10.542  -1.992  1.00 98.20 143 A 1 
ATOM 1098 C CB  . ILE A 1 143 ? -4.744  12.149  0.553   1.00 98.20 143 A 1 
ATOM 1099 C CG1 . ILE A 1 143 ? -4.180  13.029  1.693   1.00 97.66 143 A 1 
ATOM 1100 C CG2 . ILE A 1 143 ? -6.217  11.784  0.822   1.00 97.70 143 A 1 
ATOM 1101 C CD1 . ILE A 1 143 ? -4.836  14.409  1.806   1.00 95.66 143 A 1 
ATOM 1102 N N   . GLY A 1 144 ? -4.969  8.912   -0.678  1.00 97.97 144 A 1 
ATOM 1103 C CA  . GLY A 1 144 ? -5.567  8.101   -1.734  1.00 97.79 144 A 1 
ATOM 1104 C C   . GLY A 1 144 ? -7.076  8.325   -1.779  1.00 97.64 144 A 1 
ATOM 1105 O O   . GLY A 1 144 ? -7.785  7.824   -0.919  1.00 96.75 144 A 1 
ATOM 1106 N N   . ALA A 1 145 ? -7.568  9.106   -2.746  1.00 98.30 145 A 1 
ATOM 1107 C CA  . ALA A 1 145 ? -8.999  9.355   -2.906  1.00 98.38 145 A 1 
ATOM 1108 C C   . ALA A 1 145 ? -9.617  8.390   -3.923  1.00 98.36 145 A 1 
ATOM 1109 O O   . ALA A 1 145 ? -9.038  8.165   -4.984  1.00 97.99 145 A 1 
ATOM 1110 C CB  . ALA A 1 145 ? -9.225  10.813  -3.309  1.00 98.15 145 A 1 
ATOM 1111 N N   . ALA A 1 146 ? -10.812 7.891   -3.634  1.00 98.25 146 A 1 
ATOM 1112 C CA  . ALA A 1 146 ? -11.641 7.169   -4.593  1.00 98.05 146 A 1 
ATOM 1113 C C   . ALA A 1 146 ? -13.070 7.711   -4.559  1.00 98.01 146 A 1 
ATOM 1114 O O   . ALA A 1 146 ? -13.619 7.955   -3.484  1.00 97.36 146 A 1 
ATOM 1115 C CB  . ALA A 1 146 ? -11.593 5.674   -4.293  1.00 97.49 146 A 1 
ATOM 1116 N N   . GLU A 1 147 ? -13.668 7.907   -5.728  1.00 98.14 147 A 1 
ATOM 1117 C CA  . GLU A 1 147 ? -15.057 8.354   -5.841  1.00 98.08 147 A 1 
ATOM 1118 C C   . GLU A 1 147 ? -16.009 7.201   -5.514  1.00 97.68 147 A 1 
ATOM 1119 O O   . GLU A 1 147 ? -15.941 6.141   -6.141  1.00 96.92 147 A 1 
ATOM 1120 C CB  . GLU A 1 147 ? -15.296 8.938   -7.237  1.00 98.08 147 A 1 
ATOM 1121 C CG  . GLU A 1 147 ? -16.734 9.434   -7.453  1.00 97.33 147 A 1 
ATOM 1122 C CD  . GLU A 1 147 ? -17.182 10.484  -6.428  1.00 98.01 147 A 1 
ATOM 1123 O OE1 . GLU A 1 147 ? -18.377 10.461  -6.065  1.00 95.57 147 A 1 
ATOM 1124 O OE2 . GLU A 1 147 ? -16.358 11.311  -5.990  1.00 96.40 147 A 1 
ATOM 1125 N N   . GLN A 1 148 ? -16.874 7.415   -4.544  1.00 97.84 148 A 1 
ATOM 1126 C CA  . GLN A 1 148 ? -17.782 6.403   -3.997  1.00 97.35 148 A 1 
ATOM 1127 C C   . GLN A 1 148 ? -19.264 6.704   -4.259  1.00 97.25 148 A 1 
ATOM 1128 O O   . GLN A 1 148 ? -20.109 5.891   -3.901  1.00 95.79 148 A 1 
ATOM 1129 C CB  . GLN A 1 148 ? -17.510 6.236   -2.494  1.00 96.62 148 A 1 
ATOM 1130 C CG  . GLN A 1 148 ? -16.113 5.679   -2.171  1.00 94.43 148 A 1 
ATOM 1131 C CD  . GLN A 1 148 ? -15.916 4.270   -2.721  1.00 93.64 148 A 1 
ATOM 1132 O OE1 . GLN A 1 148 ? -16.598 3.335   -2.346  1.00 85.32 148 A 1 
ATOM 1133 N NE2 . GLN A 1 148 ? -14.998 4.067   -3.642  1.00 84.84 148 A 1 
ATOM 1134 N N   . GLY A 1 149 ? -19.598 7.830   -4.907  1.00 96.28 149 A 1 
ATOM 1135 C CA  . GLY A 1 149 ? -20.983 8.291   -5.075  1.00 95.39 149 A 1 
ATOM 1136 C C   . GLY A 1 149 ? -21.928 7.291   -5.754  1.00 95.48 149 A 1 
ATOM 1137 O O   . GLY A 1 149 ? -23.112 7.239   -5.425  1.00 92.57 149 A 1 
ATOM 1138 N N   . HIS A 1 150 ? -21.404 6.454   -6.650  1.00 97.00 150 A 1 
ATOM 1139 C CA  . HIS A 1 150 ? -22.150 5.379   -7.316  1.00 96.95 150 A 1 
ATOM 1140 C C   . HIS A 1 150 ? -21.519 3.997   -7.099  1.00 97.29 150 A 1 
ATOM 1141 O O   . HIS A 1 150 ? -21.780 3.063   -7.854  1.00 95.63 150 A 1 
ATOM 1142 C CB  . HIS A 1 150 ? -22.294 5.713   -8.810  1.00 96.23 150 A 1 
ATOM 1143 C CG  . HIS A 1 150 ? -23.043 6.997   -9.058  1.00 96.49 150 A 1 
ATOM 1144 N ND1 . HIS A 1 150 ? -24.384 7.206   -8.802  1.00 87.85 150 A 1 
ATOM 1145 C CD2 . HIS A 1 150 ? -22.511 8.149   -9.562  1.00 89.29 150 A 1 
ATOM 1146 C CE1 . HIS A 1 150 ? -24.652 8.470   -9.158  1.00 90.05 150 A 1 
ATOM 1147 N NE2 . HIS A 1 150 ? -23.546 9.070   -9.622  1.00 91.16 150 A 1 
ATOM 1148 N N   . SER A 1 151 ? -20.660 3.856   -6.088  1.00 97.16 151 A 1 
ATOM 1149 C CA  . SER A 1 151 ? -19.911 2.623   -5.850  1.00 97.22 151 A 1 
ATOM 1150 C C   . SER A 1 151 ? -20.827 1.439   -5.538  1.00 97.35 151 A 1 
ATOM 1151 O O   . SER A 1 151 ? -21.769 1.542   -4.753  1.00 96.85 151 A 1 
ATOM 1152 C CB  . SER A 1 151 ? -18.912 2.831   -4.716  1.00 96.47 151 A 1 
ATOM 1153 O OG  . SER A 1 151 ? -18.197 1.641   -4.467  1.00 91.11 151 A 1 
ATOM 1154 N N   . ILE A 1 152 ? -20.495 0.289   -6.115  1.00 97.54 152 A 1 
ATOM 1155 C CA  . ILE A 1 152 ? -21.152 -0.987  -5.813  1.00 97.53 152 A 1 
ATOM 1156 C C   . ILE A 1 152 ? -20.269 -1.925  -4.972  1.00 97.14 152 A 1 
ATOM 1157 O O   . ILE A 1 152 ? -20.639 -3.077  -4.768  1.00 96.35 152 A 1 
ATOM 1158 C CB  . ILE A 1 152 ? -21.680 -1.671  -7.092  1.00 97.69 152 A 1 
ATOM 1159 C CG1 . ILE A 1 152 ? -20.532 -2.082  -8.034  1.00 97.28 152 A 1 
ATOM 1160 C CG2 . ILE A 1 152 ? -22.702 -0.762  -7.803  1.00 96.22 152 A 1 
ATOM 1161 C CD1 . ILE A 1 152 ? -20.965 -3.095  -9.097  1.00 95.87 152 A 1 
ATOM 1162 N N   . GLN A 1 153 ? -19.119 -1.455  -4.477  1.00 96.34 153 A 1 
ATOM 1163 C CA  . GLN A 1 153 ? -18.156 -2.287  -3.739  1.00 95.30 153 A 1 
ATOM 1164 C C   . GLN A 1 153 ? -18.785 -3.022  -2.549  1.00 95.13 153 A 1 
ATOM 1165 O O   . GLN A 1 153 ? -18.504 -4.200  -2.337  1.00 93.32 153 A 1 
ATOM 1166 C CB  . GLN A 1 153 ? -17.014 -1.409  -3.210  1.00 93.28 153 A 1 
ATOM 1167 C CG  . GLN A 1 153 ? -16.088 -0.878  -4.305  1.00 82.42 153 A 1 
ATOM 1168 C CD  . GLN A 1 153 ? -15.117 0.138   -3.708  1.00 80.44 153 A 1 
ATOM 1169 O OE1 . GLN A 1 153 ? -15.299 1.330   -3.817  1.00 74.28 153 A 1 
ATOM 1170 N NE2 . GLN A 1 153 ? -14.082 -0.282  -3.025  1.00 70.65 153 A 1 
ATOM 1171 N N   . GLY A 1 154 ? -19.651 -2.332  -1.808  1.00 94.72 154 A 1 
ATOM 1172 C CA  . GLY A 1 154 ? -20.354 -2.878  -0.642  1.00 93.82 154 A 1 
ATOM 1173 C C   . GLY A 1 154 ? -21.715 -3.516  -0.947  1.00 94.42 154 A 1 
ATOM 1174 O O   . GLY A 1 154 ? -22.424 -3.890  -0.016  1.00 93.20 154 A 1 
ATOM 1175 N N   . LEU A 1 155 ? -22.113 -3.601  -2.219  1.00 95.86 155 A 1 
ATOM 1176 C CA  . LEU A 1 155 ? -23.425 -4.108  -2.624  1.00 96.35 155 A 1 
ATOM 1177 C C   . LEU A 1 155 ? -23.341 -5.565  -3.094  1.00 96.81 155 A 1 
ATOM 1178 O O   . LEU A 1 155 ? -22.350 -5.990  -3.686  1.00 96.60 155 A 1 
ATOM 1179 C CB  . LEU A 1 155 ? -24.046 -3.206  -3.708  1.00 96.77 155 A 1 
ATOM 1180 C CG  . LEU A 1 155 ? -24.155 -1.710  -3.354  1.00 96.36 155 A 1 
ATOM 1181 C CD1 . LEU A 1 155 ? -24.880 -0.972  -4.478  1.00 94.79 155 A 1 
ATOM 1182 C CD2 . LEU A 1 155 ? -24.932 -1.465  -2.055  1.00 95.01 155 A 1 
ATOM 1183 N N   . ASP A 1 156 ? -24.418 -6.303  -2.897  1.00 96.97 156 A 1 
ATOM 1184 C CA  . ASP A 1 156 ? -24.559 -7.671  -3.411  1.00 97.21 156 A 1 
ATOM 1185 C C   . ASP A 1 156 ? -25.019 -7.664  -4.881  1.00 97.68 156 A 1 
ATOM 1186 O O   . ASP A 1 156 ? -26.117 -8.092  -5.228  1.00 97.00 156 A 1 
ATOM 1187 C CB  . ASP A 1 156 ? -25.456 -8.498  -2.477  1.00 96.26 156 A 1 
ATOM 1188 C CG  . ASP A 1 156 ? -25.350 -10.004 -2.764  1.00 91.10 156 A 1 
ATOM 1189 O OD1 . ASP A 1 156 ? -24.266 -10.436 -3.229  1.00 87.08 156 A 1 
ATOM 1190 O OD2 . ASP A 1 156 ? -26.320 -10.723 -2.431  1.00 86.78 156 A 1 
ATOM 1191 N N   . LEU A 1 157 ? -24.179 -7.073  -5.740  1.00 97.78 157 A 1 
ATOM 1192 C CA  . LEU A 1 157 ? -24.392 -6.956  -7.179  1.00 98.02 157 A 1 
ATOM 1193 C C   . LEU A 1 157 ? -23.186 -7.533  -7.934  1.00 98.21 157 A 1 
ATOM 1194 O O   . LEU A 1 157 ? -22.053 -7.300  -7.508  1.00 97.95 157 A 1 
ATOM 1195 C CB  . LEU A 1 157 ? -24.607 -5.482  -7.564  1.00 97.91 157 A 1 
ATOM 1196 C CG  . LEU A 1 157 ? -25.902 -4.842  -7.029  1.00 97.09 157 A 1 
ATOM 1197 C CD1 . LEU A 1 157 ? -25.930 -3.366  -7.429  1.00 95.54 157 A 1 
ATOM 1198 C CD2 . LEU A 1 157 ? -27.159 -5.508  -7.597  1.00 95.76 157 A 1 
ATOM 1199 N N   . PRO A 1 158 ? -23.393 -8.220  -9.070  1.00 98.28 158 A 1 
ATOM 1200 C CA  . PRO A 1 158 ? -22.301 -8.729  -9.900  1.00 98.26 158 A 1 
ATOM 1201 C C   . PRO A 1 158 ? -21.329 -7.615  -10.303 1.00 98.18 158 A 1 
ATOM 1202 O O   . PRO A 1 158 ? -21.673 -6.733  -11.094 1.00 97.63 158 A 1 
ATOM 1203 C CB  . PRO A 1 158 ? -22.970 -9.372  -11.118 1.00 98.02 158 A 1 
ATOM 1204 C CG  . PRO A 1 158 ? -24.344 -9.773  -10.600 1.00 96.63 158 A 1 
ATOM 1205 C CD  . PRO A 1 158 ? -24.671 -8.656  -9.609  1.00 98.17 158 A 1 
ATOM 1206 N N   . VAL A 1 159 ? -20.104 -7.656  -9.784  1.00 97.70 159 A 1 
ATOM 1207 C CA  . VAL A 1 159 ? -19.148 -6.540  -9.894  1.00 97.37 159 A 1 
ATOM 1208 C C   . VAL A 1 159 ? -18.747 -6.229  -11.344 1.00 97.01 159 A 1 
ATOM 1209 O O   . VAL A 1 159 ? -18.451 -5.084  -11.671 1.00 96.39 159 A 1 
ATOM 1210 C CB  . VAL A 1 159 ? -17.923 -6.808  -8.995  1.00 96.95 159 A 1 
ATOM 1211 C CG1 . VAL A 1 159 ? -17.045 -7.960  -9.484  1.00 94.91 159 A 1 
ATOM 1212 C CG2 . VAL A 1 159 ? -17.065 -5.546  -8.827  1.00 95.06 159 A 1 
ATOM 1213 N N   . PHE A 1 160 ? -18.778 -7.225  -12.228 1.00 97.61 160 A 1 
ATOM 1214 C CA  . PHE A 1 160 ? -18.444 -7.052  -13.647 1.00 97.19 160 A 1 
ATOM 1215 C C   . PHE A 1 160 ? -19.625 -6.539  -14.485 1.00 96.81 160 A 1 
ATOM 1216 O O   . PHE A 1 160 ? -19.417 -5.780  -15.426 1.00 95.29 160 A 1 
ATOM 1217 C CB  . PHE A 1 160 ? -17.917 -8.378  -14.203 1.00 96.91 160 A 1 
ATOM 1218 C CG  . PHE A 1 160 ? -16.669 -8.884  -13.501 1.00 97.16 160 A 1 
ATOM 1219 C CD1 . PHE A 1 160 ? -15.426 -8.274  -13.755 1.00 95.88 160 A 1 
ATOM 1220 C CD2 . PHE A 1 160 ? -16.750 -9.943  -12.580 1.00 96.19 160 A 1 
ATOM 1221 C CE1 . PHE A 1 160 ? -14.272 -8.720  -13.089 1.00 95.52 160 A 1 
ATOM 1222 C CE2 . PHE A 1 160 ? -15.595 -10.389 -11.911 1.00 95.45 160 A 1 
ATOM 1223 C CZ  . PHE A 1 160 ? -14.353 -9.777  -12.165 1.00 95.99 160 A 1 
ATOM 1224 N N   . ASP A 1 161 ? -20.855 -6.924  -14.145 1.00 97.49 161 A 1 
ATOM 1225 C CA  . ASP A 1 161 ? -22.055 -6.618  -14.939 1.00 97.09 161 A 1 
ATOM 1226 C C   . ASP A 1 161 ? -22.676 -5.266  -14.547 1.00 96.88 161 A 1 
ATOM 1227 O O   . ASP A 1 161 ? -23.282 -4.595  -15.382 1.00 95.46 161 A 1 
ATOM 1228 C CB  . ASP A 1 161 ? -23.104 -7.736  -14.767 1.00 96.68 161 A 1 
ATOM 1229 C CG  . ASP A 1 161 ? -22.741 -9.105  -15.373 1.00 96.16 161 A 1 
ATOM 1230 O OD1 . ASP A 1 161 ? -21.695 -9.241  -16.043 1.00 93.70 161 A 1 
ATOM 1231 O OD2 . ASP A 1 161 ? -23.552 -10.057 -15.194 1.00 93.31 161 A 1 
ATOM 1232 N N   . HIS A 1 162 ? -22.537 -4.868  -13.286 1.00 97.31 162 A 1 
ATOM 1233 C CA  . HIS A 1 162 ? -23.168 -3.673  -12.712 1.00 96.94 162 A 1 
ATOM 1234 C C   . HIS A 1 162 ? -22.185 -2.531  -12.455 1.00 96.59 162 A 1 
ATOM 1235 O O   . HIS A 1 162 ? -22.490 -1.619  -11.683 1.00 94.30 162 A 1 
ATOM 1236 C CB  . HIS A 1 162 ? -23.958 -4.056  -11.454 1.00 96.57 162 A 1 
ATOM 1237 C CG  . HIS A 1 162 ? -25.227 -4.797  -11.774 1.00 95.01 162 A 1 
ATOM 1238 N ND1 . HIS A 1 162 ? -26.476 -4.232  -11.869 1.00 81.35 162 A 1 
ATOM 1239 C CD2 . HIS A 1 162 ? -25.362 -6.131  -12.044 1.00 81.63 162 A 1 
ATOM 1240 C CE1 . HIS A 1 162 ? -27.346 -5.204  -12.180 1.00 82.36 162 A 1 
ATOM 1241 N NE2 . HIS A 1 162 ? -26.711 -6.379  -12.305 1.00 86.12 162 A 1 
ATOM 1242 N N   . LYS A 1 163 ? -21.018 -2.554  -13.103 1.00 95.87 163 A 1 
ATOM 1243 C CA  . LYS A 1 163 ? -20.034 -1.471  -13.006 1.00 95.24 163 A 1 
ATOM 1244 C C   . LYS A 1 163 ? -20.702 -0.107  -13.246 1.00 95.87 163 A 1 
ATOM 1245 O O   . LYS A 1 163 ? -21.309 0.079   -14.302 1.00 94.66 163 A 1 
ATOM 1246 C CB  . LYS A 1 163 ? -18.914 -1.711  -14.021 1.00 92.62 163 A 1 
ATOM 1247 C CG  . LYS A 1 163 ? -17.796 -0.691  -13.843 1.00 87.18 163 A 1 
ATOM 1248 C CD  . LYS A 1 163 ? -17.039 -0.470  -15.156 1.00 85.13 163 A 1 
ATOM 1249 C CE  . LYS A 1 163 ? -16.088 0.718   -15.033 1.00 85.52 163 A 1 
ATOM 1250 N NZ  . LYS A 1 163 ? -16.785 1.998   -14.741 1.00 82.04 163 A 1 
ATOM 1251 N N   . PRO A 1 164 ? -20.580 0.863   -12.319 1.00 97.11 164 A 1 
ATOM 1252 C CA  . PRO A 1 164 ? -21.160 2.184   -12.509 1.00 96.98 164 A 1 
ATOM 1253 C C   . PRO A 1 164 ? -20.424 2.969   -13.601 1.00 97.20 164 A 1 
ATOM 1254 O O   . PRO A 1 164 ? -19.251 2.731   -13.901 1.00 96.16 164 A 1 
ATOM 1255 C CB  . PRO A 1 164 ? -21.086 2.865   -11.141 1.00 95.84 164 A 1 
ATOM 1256 C CG  . PRO A 1 164 ? -19.865 2.211   -10.500 1.00 94.37 164 A 1 
ATOM 1257 C CD  . PRO A 1 164 ? -19.899 0.784   -11.035 1.00 96.77 164 A 1 
ATOM 1258 N N   . SER A 1 165 ? -21.135 3.933   -14.191 1.00 97.40 165 A 1 
ATOM 1259 C CA  . SER A 1 165 ? -20.594 4.896   -15.151 1.00 97.17 165 A 1 
ATOM 1260 C C   . SER A 1 165 ? -21.045 6.296   -14.771 1.00 97.62 165 A 1 
ATOM 1261 O O   . SER A 1 165 ? -22.172 6.463   -14.310 1.00 96.64 165 A 1 
ATOM 1262 C CB  . SER A 1 165 ? -21.070 4.567   -16.568 1.00 95.53 165 A 1 
ATOM 1263 O OG  . SER A 1 165 ? -22.483 4.588   -16.645 1.00 88.71 165 A 1 
ATOM 1264 N N   . PHE A 1 166 ? -20.207 7.295   -15.014 1.00 97.85 166 A 1 
ATOM 1265 C CA  . PHE A 1 166 ? -20.539 8.696   -14.778 1.00 98.08 166 A 1 
ATOM 1266 C C   . PHE A 1 166 ? -21.073 9.363   -16.046 1.00 98.13 166 A 1 
ATOM 1267 O O   . PHE A 1 166 ? -20.599 9.108   -17.158 1.00 97.81 166 A 1 
ATOM 1268 C CB  . PHE A 1 166 ? -19.320 9.439   -14.218 1.00 98.02 166 A 1 
ATOM 1269 C CG  . PHE A 1 166 ? -18.736 8.873   -12.934 1.00 98.13 166 A 1 
ATOM 1270 C CD1 . PHE A 1 166 ? -19.561 8.313   -11.939 1.00 97.35 166 A 1 
ATOM 1271 C CD2 . PHE A 1 166 ? -17.345 8.919   -12.727 1.00 97.28 166 A 1 
ATOM 1272 C CE1 . PHE A 1 166 ? -19.001 7.782   -10.765 1.00 96.88 166 A 1 
ATOM 1273 C CE2 . PHE A 1 166 ? -16.785 8.397   -11.550 1.00 96.82 166 A 1 
ATOM 1274 C CZ  . PHE A 1 166 ? -17.611 7.820   -10.568 1.00 97.29 166 A 1 
ATOM 1275 N N   . THR A 1 167 ? -22.033 10.269  -15.858 1.00 98.12 167 A 1 
ATOM 1276 C CA  . THR A 1 167 ? -22.439 11.255  -16.863 1.00 98.12 167 A 1 
ATOM 1277 C C   . THR A 1 167 ? -21.319 12.271  -17.107 1.00 98.31 167 A 1 
ATOM 1278 O O   . THR A 1 167 ? -20.398 12.409  -16.303 1.00 98.31 167 A 1 
ATOM 1279 C CB  . THR A 1 167 ? -23.714 11.991  -16.432 1.00 98.07 167 A 1 
ATOM 1280 O OG1 . THR A 1 167 ? -23.482 12.699  -15.243 1.00 97.59 167 A 1 
ATOM 1281 C CG2 . THR A 1 167 ? -24.900 11.054  -16.198 1.00 97.02 167 A 1 
ATOM 1282 N N   . ASP A 1 168 ? -21.398 13.028  -18.199 1.00 98.24 168 A 1 
ATOM 1283 C CA  . ASP A 1 168 ? -20.394 14.061  -18.496 1.00 98.29 168 A 1 
ATOM 1284 C C   . ASP A 1 168 ? -20.353 15.168  -17.429 1.00 98.41 168 A 1 
ATOM 1285 O O   . ASP A 1 168 ? -19.274 15.641  -17.080 1.00 98.25 168 A 1 
ATOM 1286 C CB  . ASP A 1 168 ? -20.641 14.646  -19.894 1.00 98.06 168 A 1 
ATOM 1287 C CG  . ASP A 1 168 ? -20.301 13.667  -21.023 1.00 96.87 168 A 1 
ATOM 1288 O OD1 . ASP A 1 168 ? -19.429 12.781  -20.809 1.00 94.34 168 A 1 
ATOM 1289 O OD2 . ASP A 1 168 ? -20.874 13.823  -22.121 1.00 94.21 168 A 1 
ATOM 1290 N N   . GLU A 1 169 ? -21.501 15.524  -16.851 1.00 98.31 169 A 1 
ATOM 1291 C CA  . GLU A 1 169 ? -21.588 16.482  -15.743 1.00 98.24 169 A 1 
ATOM 1292 C C   . GLU A 1 169 ? -20.912 15.948  -14.468 1.00 98.44 169 A 1 
ATOM 1293 O O   . GLU A 1 169 ? -20.198 16.677  -13.780 1.00 98.25 169 A 1 
ATOM 1294 C CB  . GLU A 1 169 ? -23.068 16.792  -15.480 1.00 97.84 169 A 1 
ATOM 1295 C CG  . GLU A 1 169 ? -23.257 17.924  -14.457 1.00 84.64 169 A 1 
ATOM 1296 C CD  . GLU A 1 169 ? -24.720 18.139  -14.046 1.00 79.63 169 A 1 
ATOM 1297 O OE1 . GLU A 1 169 ? -24.913 18.727  -12.960 1.00 71.47 169 A 1 
ATOM 1298 O OE2 . GLU A 1 169 ? -25.631 17.696  -14.783 1.00 74.65 169 A 1 
ATOM 1299 N N   . GLU A 1 170 ? -21.091 14.670  -14.153 1.00 98.40 170 A 1 
ATOM 1300 C CA  . GLU A 1 170 ? -20.420 14.039  -13.008 1.00 98.49 170 A 1 
ATOM 1301 C C   . GLU A 1 170 ? -18.909 13.945  -13.219 1.00 98.59 170 A 1 
ATOM 1302 O O   . GLU A 1 170 ? -18.147 14.195  -12.287 1.00 98.55 170 A 1 
ATOM 1303 C CB  . GLU A 1 170 ? -21.004 12.648  -12.770 1.00 98.44 170 A 1 
ATOM 1304 C CG  . GLU A 1 170 ? -22.407 12.728  -12.156 1.00 97.87 170 A 1 
ATOM 1305 C CD  . GLU A 1 170 ? -23.161 11.403  -12.257 1.00 97.80 170 A 1 
ATOM 1306 O OE1 . GLU A 1 170 ? -23.942 11.113  -11.333 1.00 94.58 170 A 1 
ATOM 1307 O OE2 . GLU A 1 170 ? -23.008 10.727  -13.302 1.00 95.24 170 A 1 
ATOM 1308 N N   . TRP A 1 171 ? -18.460 13.671  -14.449 1.00 98.66 171 A 1 
ATOM 1309 C CA  . TRP A 1 171 ? -17.042 13.733  -14.796 1.00 98.69 171 A 1 
ATOM 1310 C C   . TRP A 1 171 ? -16.461 15.134  -14.613 1.00 98.72 171 A 1 
ATOM 1311 O O   . TRP A 1 171 ? -15.364 15.269  -14.071 1.00 98.61 171 A 1 
ATOM 1312 C CB  . TRP A 1 171 ? -16.844 13.264  -16.240 1.00 98.59 171 A 1 
ATOM 1313 C CG  . TRP A 1 171 ? -16.668 11.790  -16.375 1.00 98.55 171 A 1 
ATOM 1314 C CD1 . TRP A 1 171 ? -17.540 10.918  -16.917 1.00 98.23 171 A 1 
ATOM 1315 C CD2 . TRP A 1 171 ? -15.525 10.997  -15.942 1.00 98.53 171 A 1 
ATOM 1316 N NE1 . TRP A 1 171 ? -17.022 9.642   -16.856 1.00 98.13 171 A 1 
ATOM 1317 C CE2 . TRP A 1 171 ? -15.784 9.633   -16.263 1.00 98.28 171 A 1 
ATOM 1318 C CE3 . TRP A 1 171 ? -14.304 11.297  -15.307 1.00 98.32 171 A 1 
ATOM 1319 C CZ2 . TRP A 1 171 ? -14.867 8.614   -15.973 1.00 97.96 171 A 1 
ATOM 1320 C CZ3 . TRP A 1 171 ? -13.378 10.283  -15.008 1.00 97.93 171 A 1 
ATOM 1321 C CH2 . TRP A 1 171 ? -13.659 8.945   -15.340 1.00 97.71 171 A 1 
ATOM 1322 N N   . GLU A 1 172 ? -17.181 16.185  -15.031 1.00 98.66 172 A 1 
ATOM 1323 C CA  . GLU A 1 172 ? -16.757 17.572  -14.831 1.00 98.59 172 A 1 
ATOM 1324 C C   . GLU A 1 172 ? -16.655 17.913  -13.339 1.00 98.65 172 A 1 
ATOM 1325 O O   . GLU A 1 172 ? -15.625 18.429  -12.890 1.00 98.54 172 A 1 
ATOM 1326 C CB  . GLU A 1 172 ? -17.716 18.516  -15.572 1.00 98.29 172 A 1 
ATOM 1327 C CG  . GLU A 1 172 ? -17.233 19.973  -15.500 1.00 86.95 172 A 1 
ATOM 1328 C CD  . GLU A 1 172 ? -18.106 20.961  -16.288 1.00 79.69 172 A 1 
ATOM 1329 O OE1 . GLU A 1 172 ? -17.728 22.157  -16.279 1.00 70.90 172 A 1 
ATOM 1330 O OE2 . GLU A 1 172 ? -19.110 20.544  -16.897 1.00 73.50 172 A 1 
ATOM 1331 N N   . ARG A 1 173 ? -17.677 17.556  -12.548 1.00 98.69 173 A 1 
ATOM 1332 C CA  . ARG A 1 173 ? -17.670 17.734  -11.086 1.00 98.69 173 A 1 
ATOM 1333 C C   . ARG A 1 173 ? -16.516 16.987  -10.422 1.00 98.79 173 A 1 
ATOM 1334 O O   . ARG A 1 173 ? -15.803 17.585  -9.615  1.00 98.67 173 A 1 
ATOM 1335 C CB  . ARG A 1 173 ? -19.014 17.297  -10.485 1.00 98.31 173 A 1 
ATOM 1336 C CG  . ARG A 1 173 ? -20.119 18.328  -10.749 1.00 94.42 173 A 1 
ATOM 1337 C CD  . ARG A 1 173 ? -21.393 18.000  -9.964  1.00 92.09 173 A 1 
ATOM 1338 N NE  . ARG A 1 173 ? -22.198 16.927  -10.564 1.00 83.67 173 A 1 
ATOM 1339 C CZ  . ARG A 1 173 ? -23.108 16.197  -9.942  1.00 81.23 173 A 1 
ATOM 1340 N NH1 . ARG A 1 173 ? -23.293 16.251  -8.656  1.00 72.12 173 A 1 
ATOM 1341 N NH2 . ARG A 1 173 ? -23.879 15.397  -10.618 1.00 69.09 173 A 1 
ATOM 1342 N N   . LEU A 1 174 ? -16.296 15.732  -10.796 1.00 98.65 174 A 1 
ATOM 1343 C CA  . LEU A 1 174 ? -15.209 14.911  -10.267 1.00 98.74 174 A 1 
ATOM 1344 C C   . LEU A 1 174 ? -13.840 15.528  -10.568 1.00 98.81 174 A 1 
ATOM 1345 O O   . LEU A 1 174 ? -13.062 15.770  -9.646  1.00 98.79 174 A 1 
ATOM 1346 C CB  . LEU A 1 174 ? -15.332 13.485  -10.838 1.00 98.68 174 A 1 
ATOM 1347 C CG  . LEU A 1 174 ? -14.219 12.526  -10.374 1.00 98.37 174 A 1 
ATOM 1348 C CD1 . LEU A 1 174 ? -14.216 12.340  -8.858  1.00 97.98 174 A 1 
ATOM 1349 C CD2 . LEU A 1 174 ? -14.396 11.158  -11.025 1.00 97.98 174 A 1 
ATOM 1350 N N   . CYS A 1 175 ? -13.547 15.832  -11.832 1.00 98.76 175 A 1 
ATOM 1351 C CA  . CYS A 1 175 ? -12.246 16.376  -12.234 1.00 98.79 175 A 1 
ATOM 1352 C C   . CYS A 1 175 ? -11.983 17.757  -11.614 1.00 98.80 175 A 1 
ATOM 1353 O O   . CYS A 1 175 ? -10.906 18.003  -11.066 1.00 98.74 175 A 1 
ATOM 1354 C CB  . CYS A 1 175 ? -12.173 16.439  -13.767 1.00 98.75 175 A 1 
ATOM 1355 S SG  . CYS A 1 175 ? -12.176 14.765  -14.472 1.00 98.51 175 A 1 
ATOM 1356 N N   . SER A 1 176 ? -12.980 18.653  -11.661 1.00 98.83 176 A 1 
ATOM 1357 C CA  . SER A 1 176 ? -12.893 19.985  -11.054 1.00 98.77 176 A 1 
ATOM 1358 C C   . SER A 1 176 ? -12.716 19.910  -9.536  1.00 98.85 176 A 1 
ATOM 1359 O O   . SER A 1 176 ? -11.831 20.565  -8.980  1.00 98.72 176 A 1 
ATOM 1360 C CB  . SER A 1 176 ? -14.149 20.781  -11.412 1.00 98.38 176 A 1 
ATOM 1361 O OG  . SER A 1 176 ? -14.090 22.084  -10.867 1.00 85.48 176 A 1 
ATOM 1362 N N   . GLY A 1 177 ? -13.520 19.078  -8.872  1.00 98.80 177 A 1 
ATOM 1363 C CA  . GLY A 1 177 ? -13.451 18.857  -7.432  1.00 98.85 177 A 1 
ATOM 1364 C C   . GLY A 1 177 ? -12.102 18.301  -6.993  1.00 98.91 177 A 1 
ATOM 1365 O O   . GLY A 1 177 ? -11.467 18.877  -6.110  1.00 98.88 177 A 1 
ATOM 1366 N N   . LEU A 1 178 ? -11.596 17.268  -7.658  1.00 98.81 178 A 1 
ATOM 1367 C CA  . LEU A 1 178 ? -10.288 16.680  -7.352  1.00 98.83 178 A 1 
ATOM 1368 C C   . LEU A 1 178 ? -9.139  17.682  -7.523  1.00 98.84 178 A 1 
ATOM 1369 O O   . LEU A 1 178 ? -8.248  17.720  -6.679  1.00 98.78 178 A 1 
ATOM 1370 C CB  . LEU A 1 178 ? -10.053 15.449  -8.234  1.00 98.79 178 A 1 
ATOM 1371 C CG  . LEU A 1 178 ? -10.891 14.217  -7.848  1.00 98.61 178 A 1 
ATOM 1372 C CD1 . LEU A 1 178 ? -10.746 13.163  -8.941  1.00 98.39 178 A 1 
ATOM 1373 C CD2 . LEU A 1 178 ? -10.442 13.596  -6.524  1.00 98.29 178 A 1 
ATOM 1374 N N   . ASN A 1 179 ? -9.175  18.536  -8.546  1.00 98.83 179 A 1 
ATOM 1375 C CA  . ASN A 1 179 ? -8.183  19.606  -8.699  1.00 98.78 179 A 1 
ATOM 1376 C C   . ASN A 1 179 ? -8.208  20.590  -7.519  1.00 98.77 179 A 1 
ATOM 1377 O O   . ASN A 1 179 ? -7.152  21.000  -7.030  1.00 98.62 179 A 1 
ATOM 1378 C CB  . ASN A 1 179 ? -8.428  20.349  -10.022 1.00 98.70 179 A 1 
ATOM 1379 C CG  . ASN A 1 179 ? -7.982  19.583  -11.249 1.00 98.35 179 A 1 
ATOM 1380 O OD1 . ASN A 1 179 ? -7.096  18.750  -11.219 1.00 95.11 179 A 1 
ATOM 1381 N ND2 . ASN A 1 179 ? -8.540  19.892  -12.394 1.00 94.77 179 A 1 
ATOM 1382 N N   . ARG A 1 180 ? -9.399  20.956  -7.032  1.00 98.78 180 A 1 
ATOM 1383 C CA  . ARG A 1 180 ? -9.547  21.839  -5.863  1.00 98.79 180 A 1 
ATOM 1384 C C   . ARG A 1 180 ? -9.047  21.166  -4.581  1.00 98.84 180 A 1 
ATOM 1385 O O   . ARG A 1 180 ? -8.251  21.767  -3.861  1.00 98.72 180 A 1 
ATOM 1386 C CB  . ARG A 1 180 ? -11.008 22.292  -5.723  1.00 98.64 180 A 1 
ATOM 1387 C CG  . ARG A 1 180 ? -11.463 23.243  -6.843  1.00 97.52 180 A 1 
ATOM 1388 C CD  . ARG A 1 180 ? -12.986 23.486  -6.808  1.00 96.35 180 A 1 
ATOM 1389 N NE  . ARG A 1 180 ? -13.431 24.154  -5.563  1.00 89.86 180 A 1 
ATOM 1390 C CZ  . ARG A 1 180 ? -14.684 24.355  -5.177  1.00 86.58 180 A 1 
ATOM 1391 N NH1 . ARG A 1 180 ? -15.705 23.995  -5.899  1.00 80.07 180 A 1 
ATOM 1392 N NH2 . ARG A 1 180 ? -14.948 24.931  -4.036  1.00 76.28 180 A 1 
ATOM 1393 N N   . LEU A 1 181 ? -9.428  19.914  -4.329  1.00 98.75 181 A 1 
ATOM 1394 C CA  . LEU A 1 181 ? -8.944  19.136  -3.183  1.00 98.78 181 A 1 
ATOM 1395 C C   . LEU A 1 181 ? -7.422  18.923  -3.239  1.00 98.78 181 A 1 
ATOM 1396 O O   . LEU A 1 181 ? -6.734  19.030  -2.224  1.00 98.73 181 A 1 
ATOM 1397 C CB  . LEU A 1 181 ? -9.667  17.779  -3.125  1.00 98.79 181 A 1 
ATOM 1398 C CG  . LEU A 1 181 ? -11.191 17.826  -2.913  1.00 98.56 181 A 1 
ATOM 1399 C CD1 . LEU A 1 181 ? -11.727 16.397  -2.841  1.00 98.30 181 A 1 
ATOM 1400 C CD2 . LEU A 1 181 ? -11.596 18.576  -1.650  1.00 98.28 181 A 1 
ATOM 1401 N N   . GLY A 1 182 ? -6.879  18.689  -4.426  1.00 98.62 182 A 1 
ATOM 1402 C CA  . GLY A 1 182 ? -5.444  18.550  -4.634  1.00 98.56 182 A 1 
ATOM 1403 C C   . GLY A 1 182 ? -4.658  19.818  -4.294  1.00 98.56 182 A 1 
ATOM 1404 O O   . GLY A 1 182 ? -3.584  19.721  -3.699  1.00 98.46 182 A 1 
ATOM 1405 N N   . ARG A 1 183 ? -5.208  21.013  -4.575  1.00 98.57 183 A 1 
ATOM 1406 C CA  . ARG A 1 183 ? -4.629  22.292  -4.111  1.00 98.51 183 A 1 
ATOM 1407 C C   . ARG A 1 183 ? -4.582  22.362  -2.590  1.00 98.60 183 A 1 
ATOM 1408 O O   . ARG A 1 183 ? -3.525  22.659  -2.034  1.00 98.30 183 A 1 
ATOM 1409 C CB  . ARG A 1 183 ? -5.410  23.489  -4.668  1.00 97.90 183 A 1 
ATOM 1410 C CG  . ARG A 1 183 ? -5.178  23.671  -6.168  1.00 86.66 183 A 1 
ATOM 1411 C CD  . ARG A 1 183 ? -6.075  24.769  -6.726  1.00 87.74 183 A 1 
ATOM 1412 N NE  . ARG A 1 183 ? -5.983  24.796  -8.198  1.00 76.77 183 A 1 
ATOM 1413 C CZ  . ARG A 1 183 ? -6.637  25.608  -9.005  1.00 68.31 183 A 1 
ATOM 1414 N NH1 . ARG A 1 183 ? -7.430  26.543  -8.552  1.00 59.95 183 A 1 
ATOM 1415 N NH2 . ARG A 1 183 ? -6.501  25.486  -10.299 1.00 56.87 183 A 1 
ATOM 1416 N N   . LEU A 1 184 ? -5.671  21.996  -1.923  1.00 98.41 184 A 1 
ATOM 1417 C CA  . LEU A 1 184 ? -5.731  21.959  -0.459  1.00 98.43 184 A 1 
ATOM 1418 C C   . LEU A 1 184 ? -4.733  20.963  0.150   1.00 98.44 184 A 1 
ATOM 1419 O O   . LEU A 1 184 ? -4.191  21.210  1.229   1.00 98.30 184 A 1 
ATOM 1420 C CB  . LEU A 1 184 ? -7.159  21.596  -0.010  1.00 98.49 184 A 1 
ATOM 1421 C CG  . LEU A 1 184 ? -8.242  22.623  -0.374  1.00 97.90 184 A 1 
ATOM 1422 C CD1 . LEU A 1 184 ? -9.605  22.039  -0.016  1.00 96.90 184 A 1 
ATOM 1423 C CD2 . LEU A 1 184 ? -8.056  23.934  0.386   1.00 96.81 184 A 1 
ATOM 1424 N N   . ALA A 1 185 ? -4.467  19.835  -0.515  1.00 98.17 185 A 1 
ATOM 1425 C CA  . ALA A 1 185 ? -3.400  18.912  -0.122  1.00 97.97 185 A 1 
ATOM 1426 C C   . ALA A 1 185 ? -2.011  19.549  -0.303  1.00 97.82 185 A 1 
ATOM 1427 O O   . ALA A 1 185 ? -1.187  19.516  0.617   1.00 97.76 185 A 1 
ATOM 1428 C CB  . ALA A 1 185 ? -3.546  17.609  -0.920  1.00 97.93 185 A 1 
ATOM 1429 N N   . ALA A 1 186 ? -1.769  20.185  -1.449  1.00 97.54 186 A 1 
ATOM 1430 C CA  . ALA A 1 186 ? -0.497  20.820  -1.784  1.00 97.24 186 A 1 
ATOM 1431 C C   . ALA A 1 186 ? -0.128  21.965  -0.825  1.00 96.74 186 A 1 
ATOM 1432 O O   . ALA A 1 186 ? 1.040   22.091  -0.456  1.00 96.45 186 A 1 
ATOM 1433 C CB  . ALA A 1 186 ? -0.554  21.288  -3.240  1.00 97.32 186 A 1 
ATOM 1434 N N   . GLU A 1 187 ? -1.106  22.732  -0.330  1.00 97.74 187 A 1 
ATOM 1435 C CA  . GLU A 1 187 ? -0.907  23.775  0.697   1.00 97.23 187 A 1 
ATOM 1436 C C   . GLU A 1 187 ? -0.258  23.242  1.986   1.00 97.03 187 A 1 
ATOM 1437 O O   . GLU A 1 187 ? 0.455   23.965  2.685   1.00 95.87 187 A 1 
ATOM 1438 C CB  . GLU A 1 187 ? -2.263  24.389  1.067   1.00 96.72 187 A 1 
ATOM 1439 C CG  . GLU A 1 187 ? -2.828  25.322  -0.012  1.00 93.70 187 A 1 
ATOM 1440 C CD  . GLU A 1 187 ? -4.273  25.755  0.283   1.00 92.26 187 A 1 
ATOM 1441 O OE1 . GLU A 1 187 ? -4.870  26.382  -0.615  1.00 86.97 187 A 1 
ATOM 1442 O OE2 . GLU A 1 187 ? -4.766  25.467  1.401   1.00 88.61 187 A 1 
ATOM 1443 N N   . LYS A 1 188 ? -0.467  21.957  2.307   1.00 97.19 188 A 1 
ATOM 1444 C CA  . LYS A 1 188 ? 0.166   21.258  3.437   1.00 96.38 188 A 1 
ATOM 1445 C C   . LYS A 1 188 ? 1.424   20.475  3.031   1.00 96.95 188 A 1 
ATOM 1446 O O   . LYS A 1 188 ? 1.987   19.750  3.853   1.00 95.62 188 A 1 
ATOM 1447 C CB  . LYS A 1 188 ? -0.876  20.358  4.129   1.00 94.57 188 A 1 
ATOM 1448 C CG  . LYS A 1 188 ? -2.008  21.128  4.824   1.00 88.28 188 A 1 
ATOM 1449 C CD  . LYS A 1 188 ? -1.625  21.681  6.203   1.00 87.06 188 A 1 
ATOM 1450 C CE  . LYS A 1 188 ? -2.878  22.332  6.797   1.00 85.41 188 A 1 
ATOM 1451 N NZ  . LYS A 1 188 ? -2.920  22.337  8.280   1.00 79.02 188 A 1 
ATOM 1452 N N   . GLY A 1 189 ? 1.881   20.593  1.782   1.00 96.24 189 A 1 
ATOM 1453 C CA  . GLY A 1 189 ? 2.982   19.785  1.251   1.00 95.43 189 A 1 
ATOM 1454 C C   . GLY A 1 189 ? 2.639   18.298  1.123   1.00 95.59 189 A 1 
ATOM 1455 O O   . GLY A 1 189 ? 3.530   17.448  1.219   1.00 94.44 189 A 1 
ATOM 1456 N N   . MET A 1 190 ? 1.361   17.977  0.953   1.00 96.74 190 A 1 
ATOM 1457 C CA  . MET A 1 190 ? 0.840   16.632  0.701   1.00 97.03 190 A 1 
ATOM 1458 C C   . MET A 1 190 ? 0.520   16.440  -0.781  1.00 97.09 190 A 1 
ATOM 1459 O O   . MET A 1 190 ? 0.383   17.401  -1.534  1.00 96.85 190 A 1 
ATOM 1460 C CB  . MET A 1 190 ? -0.394  16.350  1.567   1.00 97.17 190 A 1 
ATOM 1461 C CG  . MET A 1 190 ? -0.110  16.494  3.063   1.00 96.56 190 A 1 
ATOM 1462 S SD  . MET A 1 190 ? -1.527  16.163  4.126   1.00 96.15 190 A 1 
ATOM 1463 C CE  . MET A 1 190 ? -1.610  14.358  4.017   1.00 93.66 190 A 1 
ATOM 1464 N N   . LYS A 1 191 ? 0.377   15.184  -1.200  1.00 97.52 191 A 1 
ATOM 1465 C CA  . LYS A 1 191 ? -0.035  14.810  -2.557  1.00 97.17 191 A 1 
ATOM 1466 C C   . LYS A 1 191 ? -1.391  14.122  -2.511  1.00 97.70 191 A 1 
ATOM 1467 O O   . LYS A 1 191 ? -1.549  13.165  -1.756  1.00 97.45 191 A 1 
ATOM 1468 C CB  . LYS A 1 191 ? 1.011   13.894  -3.197  1.00 95.82 191 A 1 
ATOM 1469 C CG  . LYS A 1 191 ? 2.360   14.596  -3.388  1.00 86.54 191 A 1 
ATOM 1470 C CD  . LYS A 1 191 ? 3.334   13.655  -4.095  1.00 83.84 191 A 1 
ATOM 1471 C CE  . LYS A 1 191 ? 4.669   14.358  -4.318  1.00 73.45 191 A 1 
ATOM 1472 N NZ  . LYS A 1 191 ? 5.577   13.508  -5.129  1.00 65.80 191 A 1 
ATOM 1473 N N   . LEU A 1 192 ? -2.313  14.568  -3.346  1.00 97.72 192 A 1 
ATOM 1474 C CA  . LEU A 1 192 ? -3.537  13.829  -3.619  1.00 98.22 192 A 1 
ATOM 1475 C C   . LEU A 1 192 ? -3.280  12.849  -4.769  1.00 98.32 192 A 1 
ATOM 1476 O O   . LEU A 1 192 ? -2.705  13.221  -5.796  1.00 98.30 192 A 1 
ATOM 1477 C CB  . LEU A 1 192 ? -4.673  14.818  -3.920  1.00 98.38 192 A 1 
ATOM 1478 C CG  . LEU A 1 192 ? -6.046  14.152  -4.123  1.00 98.08 192 A 1 
ATOM 1479 C CD1 . LEU A 1 192 ? -6.508  13.398  -2.876  1.00 97.85 192 A 1 
ATOM 1480 C CD2 . LEU A 1 192 ? -7.085  15.223  -4.443  1.00 97.87 192 A 1 
ATOM 1481 N N   . THR A 1 193 ? -3.695  11.604  -4.597  1.00 98.34 193 A 1 
ATOM 1482 C CA  . THR A 1 193 ? -3.654  10.575  -5.640  1.00 98.40 193 A 1 
ATOM 1483 C C   . THR A 1 193 ? -5.026  9.939   -5.784  1.00 98.44 193 A 1 
ATOM 1484 O O   . THR A 1 193 ? -5.707  9.725   -4.788  1.00 98.30 193 A 1 
ATOM 1485 C CB  . THR A 1 193 ? -2.601  9.497   -5.351  1.00 98.18 193 A 1 
ATOM 1486 O OG1 . THR A 1 193 ? -2.786  8.902   -4.088  1.00 97.08 193 A 1 
ATOM 1487 C CG2 . THR A 1 193 ? -1.183  10.061  -5.370  1.00 96.56 193 A 1 
ATOM 1488 N N   . TYR A 1 194 ? -5.429  9.629   -7.010  1.00 98.65 194 A 1 
ATOM 1489 C CA  . TYR A 1 194 ? -6.689  8.940   -7.259  1.00 98.63 194 A 1 
ATOM 1490 C C   . TYR A 1 194 ? -6.487  7.428   -7.282  1.00 98.53 194 A 1 
ATOM 1491 O O   . TYR A 1 194 ? -5.663  6.931   -8.049  1.00 98.16 194 A 1 
ATOM 1492 C CB  . TYR A 1 194 ? -7.316  9.439   -8.557  1.00 98.51 194 A 1 
ATOM 1493 C CG  . TYR A 1 194 ? -8.752  8.979   -8.673  1.00 98.50 194 A 1 
ATOM 1494 C CD1 . TYR A 1 194 ? -9.056  7.701   -9.180  1.00 98.00 194 A 1 
ATOM 1495 C CD2 . TYR A 1 194 ? -9.784  9.805   -8.191  1.00 98.16 194 A 1 
ATOM 1496 C CE1 . TYR A 1 194 ? -10.385 7.253   -9.213  1.00 97.78 194 A 1 
ATOM 1497 C CE2 . TYR A 1 194 ? -11.116 9.362   -8.225  1.00 97.67 194 A 1 
ATOM 1498 C CZ  . TYR A 1 194 ? -11.417 8.087   -8.736  1.00 97.86 194 A 1 
ATOM 1499 O OH  . TYR A 1 194 ? -12.703 7.659   -8.765  1.00 97.17 194 A 1 
ATOM 1500 N N   . HIS A 1 195 ? -7.253  6.714   -6.460  1.00 97.39 195 A 1 
ATOM 1501 C CA  . HIS A 1 195 ? -7.277  5.262   -6.408  1.00 97.22 195 A 1 
ATOM 1502 C C   . HIS A 1 195 ? -8.389  4.741   -7.330  1.00 97.29 195 A 1 
ATOM 1503 O O   . HIS A 1 195 ? -9.564  4.785   -6.983  1.00 94.87 195 A 1 
ATOM 1504 C CB  . HIS A 1 195 ? -7.448  4.827   -4.944  1.00 96.13 195 A 1 
ATOM 1505 C CG  . HIS A 1 195 ? -7.231  3.359   -4.682  1.00 95.05 195 A 1 
ATOM 1506 N ND1 . HIS A 1 195 ? -7.290  2.764   -3.428  1.00 86.71 195 A 1 
ATOM 1507 C CD2 . HIS A 1 195 ? -6.907  2.377   -5.577  1.00 88.09 195 A 1 
ATOM 1508 C CE1 . HIS A 1 195 ? -7.014  1.459   -3.586  1.00 88.27 195 A 1 
ATOM 1509 N NE2 . HIS A 1 195 ? -6.778  1.187   -4.875  1.00 89.17 195 A 1 
ATOM 1510 N N   . HIS A 1 196 ? -8.015  4.275   -8.524  1.00 96.46 196 A 1 
ATOM 1511 C CA  . HIS A 1 196 ? -8.948  3.551   -9.389  1.00 96.14 196 A 1 
ATOM 1512 C C   . HIS A 1 196 ? -9.335  2.226   -8.722  1.00 95.78 196 A 1 
ATOM 1513 O O   . HIS A 1 196 ? -8.481  1.533   -8.173  1.00 92.97 196 A 1 
ATOM 1514 C CB  . HIS A 1 196 ? -8.324  3.341   -10.776 1.00 94.80 196 A 1 
ATOM 1515 C CG  . HIS A 1 196 ? -7.102  2.473   -10.764 1.00 95.57 196 A 1 
ATOM 1516 N ND1 . HIS A 1 196 ? -7.091  1.102   -10.647 1.00 89.94 196 A 1 
ATOM 1517 C CD2 . HIS A 1 196 ? -5.793  2.890   -10.794 1.00 90.31 196 A 1 
ATOM 1518 C CE1 . HIS A 1 196 ? -5.815  0.703   -10.594 1.00 90.33 196 A 1 
ATOM 1519 N NE2 . HIS A 1 196 ? -4.993  1.762   -10.685 1.00 90.59 196 A 1 
ATOM 1520 N N   . HIS A 1 197 ? -10.624 1.880   -8.764  1.00 96.00 197 A 1 
ATOM 1521 C CA  . HIS A 1 197 ? -11.107 0.768   -7.956  1.00 96.12 197 A 1 
ATOM 1522 C C   . HIS A 1 197 ? -12.242 -0.006  -8.641  1.00 95.97 197 A 1 
ATOM 1523 O O   . HIS A 1 197 ? -13.124 0.569   -9.279  1.00 93.03 197 A 1 
ATOM 1524 C CB  . HIS A 1 197 ? -11.513 1.307   -6.579  1.00 95.11 197 A 1 
ATOM 1525 C CG  . HIS A 1 197 ? -11.613 0.243   -5.521  1.00 93.85 197 A 1 
ATOM 1526 N ND1 . HIS A 1 197 ? -12.538 -0.770  -5.484  1.00 85.95 197 A 1 
ATOM 1527 C CD2 . HIS A 1 197 ? -10.783 0.066   -4.446  1.00 86.75 197 A 1 
ATOM 1528 C CE1 . HIS A 1 197 ? -12.266 -1.551  -4.421  1.00 87.41 197 A 1 
ATOM 1529 N NE2 . HIS A 1 197 ? -11.211 -1.071  -3.757  1.00 88.47 197 A 1 
ATOM 1530 N N   . MET A 1 198 ? -12.238 -1.334  -8.471  1.00 95.21 198 A 1 
ATOM 1531 C CA  . MET A 1 198 ? -13.336 -2.194  -8.919  1.00 95.18 198 A 1 
ATOM 1532 C C   . MET A 1 198 ? -14.674 -1.775  -8.305  1.00 95.72 198 A 1 
ATOM 1533 O O   . MET A 1 198 ? -14.748 -1.430  -7.127  1.00 93.39 198 A 1 
ATOM 1534 C CB  . MET A 1 198 ? -13.060 -3.649  -8.529  1.00 93.29 198 A 1 
ATOM 1535 C CG  . MET A 1 198 ? -12.015 -4.304  -9.434  1.00 86.37 198 A 1 
ATOM 1536 S SD  . MET A 1 198 ? -12.448 -4.458  -11.186 1.00 85.20 198 A 1 
ATOM 1537 C CE  . MET A 1 198 ? -13.912 -5.529  -11.124 1.00 78.51 198 A 1 
ATOM 1538 N N   . GLY A 1 199 ? -15.740 -1.833  -9.104  1.00 94.06 199 A 1 
ATOM 1539 C CA  . GLY A 1 199 ? -17.078 -1.446  -8.658  1.00 94.97 199 A 1 
ATOM 1540 C C   . GLY A 1 199 ? -17.286 0.064   -8.509  1.00 96.40 199 A 1 
ATOM 1541 O O   . GLY A 1 199 ? -18.268 0.473   -7.893  1.00 95.18 199 A 1 
ATOM 1542 N N   . THR A 1 200 ? -16.404 0.902   -9.079  1.00 96.44 200 A 1 
ATOM 1543 C CA  . THR A 1 200 ? -16.553 2.368   -9.137  1.00 96.63 200 A 1 
ATOM 1544 C C   . THR A 1 200 ? -16.621 2.869   -10.583 1.00 96.56 200 A 1 
ATOM 1545 O O   . THR A 1 200 ? -16.399 2.116   -11.539 1.00 95.63 200 A 1 
ATOM 1546 C CB  . THR A 1 200 ? -15.441 3.103   -8.368  1.00 96.70 200 A 1 
ATOM 1547 O OG1 . THR A 1 200 ? -14.238 3.106   -9.100  1.00 95.18 200 A 1 
ATOM 1548 C CG2 . THR A 1 200 ? -15.162 2.531   -6.981  1.00 94.57 200 A 1 
ATOM 1549 N N   . GLY A 1 201 ? -16.922 4.172   -10.759 1.00 95.99 201 A 1 
ATOM 1550 C CA  . GLY A 1 201 ? -16.934 4.815   -12.079 1.00 95.89 201 A 1 
ATOM 1551 C C   . GLY A 1 201 ? -15.550 5.127   -12.663 1.00 96.88 201 A 1 
ATOM 1552 O O   . GLY A 1 201 ? -15.475 5.617   -13.786 1.00 95.51 201 A 1 
ATOM 1553 N N   . VAL A 1 202 ? -14.459 4.854   -11.945 1.00 96.80 202 A 1 
ATOM 1554 C CA  . VAL A 1 202 ? -13.074 4.944   -12.438 1.00 97.04 202 A 1 
ATOM 1555 C C   . VAL A 1 202 ? -12.359 3.632   -12.136 1.00 96.46 202 A 1 
ATOM 1556 O O   . VAL A 1 202 ? -11.730 3.468   -11.089 1.00 94.88 202 A 1 
ATOM 1557 C CB  . VAL A 1 202 ? -12.310 6.154   -11.871 1.00 97.02 202 A 1 
ATOM 1558 C CG1 . VAL A 1 202 ? -10.949 6.311   -12.561 1.00 95.28 202 A 1 
ATOM 1559 C CG2 . VAL A 1 202 ? -13.077 7.468   -12.057 1.00 95.15 202 A 1 
ATOM 1560 N N   . GLN A 1 203 ? -12.495 2.696   -13.053 1.00 97.24 203 A 1 
ATOM 1561 C CA  . GLN A 1 203 ? -12.006 1.323   -12.958 1.00 96.94 203 A 1 
ATOM 1562 C C   . GLN A 1 203 ? -11.159 0.922   -14.174 1.00 97.10 203 A 1 
ATOM 1563 O O   . GLN A 1 203 ? -10.091 0.337   -14.023 1.00 96.12 203 A 1 
ATOM 1564 C CB  . GLN A 1 203 ? -13.226 0.399   -12.812 1.00 95.16 203 A 1 
ATOM 1565 C CG  . GLN A 1 203 ? -12.868 -1.092  -12.838 1.00 91.89 203 A 1 
ATOM 1566 C CD  . GLN A 1 203 ? -14.108 -1.980  -12.767 1.00 91.70 203 A 1 
ATOM 1567 O OE1 . GLN A 1 203 ? -14.942 -1.863  -11.881 1.00 85.33 203 A 1 
ATOM 1568 N NE2 . GLN A 1 203 ? -14.280 -2.899  -13.688 1.00 83.28 203 A 1 
ATOM 1569 N N   . THR A 1 204 ? -11.654 1.212   -15.375 1.00 96.80 204 A 1 
ATOM 1570 C CA  . THR A 1 204 ? -11.034 0.782   -16.634 1.00 97.01 204 A 1 
ATOM 1571 C C   . THR A 1 204 ? -9.864  1.680   -17.030 1.00 97.63 204 A 1 
ATOM 1572 O O   . THR A 1 204 ? -9.769  2.835   -16.605 1.00 97.84 204 A 1 
ATOM 1573 C CB  . THR A 1 204 ? -12.057 0.734   -17.776 1.00 96.92 204 A 1 
ATOM 1574 O OG1 . THR A 1 204 ? -12.542 2.024   -18.061 1.00 95.93 204 A 1 
ATOM 1575 C CG2 . THR A 1 204 ? -13.255 -0.162  -17.464 1.00 95.26 204 A 1 
ATOM 1576 N N   . ALA A 1 205 ? -8.991  1.193   -17.908 1.00 97.72 205 A 1 
ATOM 1577 C CA  . ALA A 1 205 ? -7.901  1.990   -18.469 1.00 98.03 205 A 1 
ATOM 1578 C C   . ALA A 1 205 ? -8.410  3.268   -19.158 1.00 98.26 205 A 1 
ATOM 1579 O O   . ALA A 1 205 ? -7.835  4.339   -18.971 1.00 98.24 205 A 1 
ATOM 1580 C CB  . ALA A 1 205 ? -7.103  1.114   -19.445 1.00 97.93 205 A 1 
ATOM 1581 N N   . GLY A 1 206 ? -9.526  3.188   -19.894 1.00 97.90 206 A 1 
ATOM 1582 C CA  . GLY A 1 206 ? -10.138 4.351   -20.547 1.00 97.95 206 A 1 
ATOM 1583 C C   . GLY A 1 206 ? -10.682 5.396   -19.567 1.00 98.24 206 A 1 
ATOM 1584 O O   . GLY A 1 206 ? -10.599 6.595   -19.832 1.00 98.07 206 A 1 
ATOM 1585 N N   . GLU A 1 207 ? -11.200 4.976   -18.415 1.00 98.14 207 A 1 
ATOM 1586 C CA  . GLU A 1 207 ? -11.665 5.894   -17.365 1.00 98.27 207 A 1 
ATOM 1587 C C   . GLU A 1 207 ? -10.498 6.537   -16.615 1.00 98.48 207 A 1 
ATOM 1588 O O   . GLU A 1 207 ? -10.529 7.740   -16.344 1.00 98.47 207 A 1 
ATOM 1589 C CB  . GLU A 1 207 ? -12.562 5.130   -16.396 1.00 98.18 207 A 1 
ATOM 1590 C CG  . GLU A 1 207 ? -13.913 4.807   -17.045 1.00 97.51 207 A 1 
ATOM 1591 C CD  . GLU A 1 207 ? -14.661 3.689   -16.319 1.00 97.84 207 A 1 
ATOM 1592 O OE1 . GLU A 1 207 ? -15.888 3.587   -16.511 1.00 94.68 207 A 1 
ATOM 1593 O OE2 . GLU A 1 207 ? -14.033 2.844   -15.647 1.00 95.54 207 A 1 
ATOM 1594 N N   . ILE A 1 208 ? -9.434  5.774   -16.359 1.00 98.36 208 A 1 
ATOM 1595 C CA  . ILE A 1 208 ? -8.179  6.316   -15.825 1.00 98.52 208 A 1 
ATOM 1596 C C   . ILE A 1 208 ? -7.599  7.347   -16.796 1.00 98.57 208 A 1 
ATOM 1597 O O   . ILE A 1 208 ? -7.210  8.434   -16.370 1.00 98.53 208 A 1 
ATOM 1598 C CB  . ILE A 1 208 ? -7.176  5.177   -15.529 1.00 98.52 208 A 1 
ATOM 1599 C CG1 . ILE A 1 208 ? -7.704  4.279   -14.389 1.00 98.23 208 A 1 
ATOM 1600 C CG2 . ILE A 1 208 ? -5.791  5.747   -15.158 1.00 98.31 208 A 1 
ATOM 1601 C CD1 . ILE A 1 208 ? -6.953  2.948   -14.259 1.00 97.47 208 A 1 
ATOM 1602 N N   . ASP A 1 209 ? -7.591  7.052   -18.101 1.00 98.54 209 A 1 
ATOM 1603 C CA  . ASP A 1 209 ? -7.154  7.984   -19.139 1.00 98.56 209 A 1 
ATOM 1604 C C   . ASP A 1 209 ? -7.982  9.268   -19.111 1.00 98.61 209 A 1 
ATOM 1605 O O   . ASP A 1 209 ? -7.412  10.355  -18.988 1.00 98.47 209 A 1 
ATOM 1606 C CB  . ASP A 1 209 ? -7.220  7.325   -20.529 1.00 98.45 209 A 1 
ATOM 1607 C CG  . ASP A 1 209 ? -6.077  6.351   -20.820 1.00 98.05 209 A 1 
ATOM 1608 O OD1 . ASP A 1 209 ? -5.109  6.269   -20.029 1.00 96.56 209 A 1 
ATOM 1609 O OD2 . ASP A 1 209 ? -6.038  5.817   -21.950 1.00 96.50 209 A 1 
ATOM 1610 N N   . ARG A 1 210 ? -9.309  9.154   -19.117 1.00 98.54 210 A 1 
ATOM 1611 C CA  . ARG A 1 210 ? -10.219 10.303  -19.027 1.00 98.60 210 A 1 
ATOM 1612 C C   . ARG A 1 210 ? -9.935  11.142  -17.780 1.00 98.67 210 A 1 
ATOM 1613 O O   . ARG A 1 210 ? -9.866  12.364  -17.873 1.00 98.49 210 A 1 
ATOM 1614 C CB  . ARG A 1 210 ? -11.680 9.822   -19.079 1.00 98.47 210 A 1 
ATOM 1615 C CG  . ARG A 1 210 ? -12.668 11.006  -19.116 1.00 97.76 210 A 1 
ATOM 1616 C CD  . ARG A 1 210 ? -14.122 10.543  -19.300 1.00 96.97 210 A 1 
ATOM 1617 N NE  . ARG A 1 210 ? -15.034 11.702  -19.322 1.00 95.49 210 A 1 
ATOM 1618 C CZ  . ARG A 1 210 ? -16.294 11.754  -19.745 1.00 93.37 210 A 1 
ATOM 1619 N NH1 . ARG A 1 210 ? -16.966 10.719  -20.162 1.00 90.99 210 A 1 
ATOM 1620 N NH2 . ARG A 1 210 ? -16.919 12.889  -19.772 1.00 90.54 210 A 1 
ATOM 1621 N N   . LEU A 1 211 ? -9.745  10.523  -16.623 1.00 98.61 211 A 1 
ATOM 1622 C CA  . LEU A 1 211 ? -9.449  11.232  -15.380 1.00 98.67 211 A 1 
ATOM 1623 C C   . LEU A 1 211 ? -8.102  11.958  -15.440 1.00 98.74 211 A 1 
ATOM 1624 O O   . LEU A 1 211 ? -8.016  13.140  -15.113 1.00 98.66 211 A 1 
ATOM 1625 C CB  . LEU A 1 211 ? -9.493  10.239  -14.210 1.00 98.58 211 A 1 
ATOM 1626 C CG  . LEU A 1 211 ? -9.309  10.922  -12.842 1.00 97.89 211 A 1 
ATOM 1627 C CD1 . LEU A 1 211 ? -10.522 11.764  -12.461 1.00 96.46 211 A 1 
ATOM 1628 C CD2 . LEU A 1 211 ? -9.097  9.871   -11.767 1.00 96.58 211 A 1 
ATOM 1629 N N   . MET A 1 212 ? -7.045  11.269  -15.853 1.00 98.67 212 A 1 
ATOM 1630 C CA  . MET A 1 212 ? -5.694  11.831  -15.894 1.00 98.64 212 A 1 
ATOM 1631 C C   . MET A 1 212 ? -5.553  12.942  -16.943 1.00 98.60 212 A 1 
ATOM 1632 O O   . MET A 1 212 ? -4.815  13.897  -16.709 1.00 98.45 212 A 1 
ATOM 1633 C CB  . MET A 1 212 ? -4.666  10.721  -16.143 1.00 98.63 212 A 1 
ATOM 1634 C CG  . MET A 1 212 ? -4.494  9.734   -14.977 1.00 98.36 212 A 1 
ATOM 1635 S SD  . MET A 1 212 ? -3.888  10.444  -13.418 1.00 98.14 212 A 1 
ATOM 1636 C CE  . MET A 1 212 ? -5.432  10.476  -12.470 1.00 95.97 212 A 1 
ATOM 1637 N N   . GLU A 1 213 ? -6.262  12.849  -18.076 1.00 98.60 213 A 1 
ATOM 1638 C CA  . GLU A 1 213 ? -6.262  13.862  -19.142 1.00 98.55 213 A 1 
ATOM 1639 C C   . GLU A 1 213 ? -7.046  15.127  -18.768 1.00 98.55 213 A 1 
ATOM 1640 O O   . GLU A 1 213 ? -6.713  16.204  -19.253 1.00 98.18 213 A 1 
ATOM 1641 C CB  . GLU A 1 213 ? -6.823  13.245  -20.432 1.00 98.42 213 A 1 
ATOM 1642 C CG  . GLU A 1 213 ? -5.821  12.261  -21.059 1.00 97.54 213 A 1 
ATOM 1643 C CD  . GLU A 1 213 ? -6.360  11.469  -22.258 1.00 97.01 213 A 1 
ATOM 1644 O OE1 . GLU A 1 213 ? -5.543  10.693  -22.820 1.00 92.68 213 A 1 
ATOM 1645 O OE2 . GLU A 1 213 ? -7.541  11.615  -22.628 1.00 93.56 213 A 1 
ATOM 1646 N N   . ASN A 1 214 ? -8.039  15.021  -17.889 1.00 98.64 214 A 1 
ATOM 1647 C CA  . ASN A 1 214 ? -8.910  16.130  -17.489 1.00 98.59 214 A 1 
ATOM 1648 C C   . ASN A 1 214 ? -8.614  16.663  -16.079 1.00 98.65 214 A 1 
ATOM 1649 O O   . ASN A 1 214 ? -9.408  17.416  -15.515 1.00 98.29 214 A 1 
ATOM 1650 C CB  . ASN A 1 214 ? -10.379 15.727  -17.689 1.00 98.51 214 A 1 
ATOM 1651 C CG  . ASN A 1 214 ? -10.711 15.514  -19.155 1.00 97.93 214 A 1 
ATOM 1652 O OD1 . ASN A 1 214 ? -10.999 16.437  -19.891 1.00 89.40 214 A 1 
ATOM 1653 N ND2 . ASN A 1 214 ? -10.657 14.296  -19.633 1.00 90.77 214 A 1 
ATOM 1654 N N   . THR A 1 215 ? -7.476  16.290  -15.494 1.00 98.55 215 A 1 
ATOM 1655 C CA  . THR A 1 215 ? -7.026  16.788  -14.189 1.00 98.64 215 A 1 
ATOM 1656 C C   . THR A 1 215 ? -5.603  17.322  -14.251 1.00 98.54 215 A 1 
ATOM 1657 O O   . THR A 1 215 ? -4.770  16.859  -15.036 1.00 98.39 215 A 1 
ATOM 1658 C CB  . THR A 1 215 ? -7.150  15.744  -13.078 1.00 98.67 215 A 1 
ATOM 1659 O OG1 . THR A 1 215 ? -6.459  14.562  -13.424 1.00 98.36 215 A 1 
ATOM 1660 C CG2 . THR A 1 215 ? -8.600  15.390  -12.764 1.00 97.94 215 A 1 
ATOM 1661 N N   . ASP A 1 216 ? -5.322  18.307  -13.402 1.00 98.44 216 A 1 
ATOM 1662 C CA  . ASP A 1 216 ? -4.021  18.967  -13.334 1.00 98.39 216 A 1 
ATOM 1663 C C   . ASP A 1 216 ? -2.964  18.042  -12.696 1.00 98.39 216 A 1 
ATOM 1664 O O   . ASP A 1 216 ? -3.128  17.620  -11.547 1.00 98.21 216 A 1 
ATOM 1665 C CB  . ASP A 1 216 ? -4.181  20.293  -12.582 1.00 98.20 216 A 1 
ATOM 1666 C CG  . ASP A 1 216 ? -2.948  21.192  -12.677 1.00 97.51 216 A 1 
ATOM 1667 O OD1 . ASP A 1 216 ? -1.833  20.645  -12.829 1.00 96.12 216 A 1 
ATOM 1668 O OD2 . ASP A 1 216 ? -3.143  22.422  -12.604 1.00 95.41 216 A 1 
ATOM 1669 N N   . PRO A 1 217 ? -1.857  17.724  -13.401 1.00 98.26 217 A 1 
ATOM 1670 C CA  . PRO A 1 217 ? -0.788  16.887  -12.864 1.00 98.02 217 A 1 
ATOM 1671 C C   . PRO A 1 217 ? -0.076  17.475  -11.639 1.00 97.81 217 A 1 
ATOM 1672 O O   . PRO A 1 217 ? 0.572   16.725  -10.909 1.00 96.97 217 A 1 
ATOM 1673 C CB  . PRO A 1 217 ? 0.194   16.701  -14.026 1.00 97.62 217 A 1 
ATOM 1674 C CG  . PRO A 1 217 ? -0.026  17.930  -14.898 1.00 95.98 217 A 1 
ATOM 1675 C CD  . PRO A 1 217 ? -1.523  18.176  -14.747 1.00 97.98 217 A 1 
ATOM 1676 N N   . GLU A 1 218 ? -0.177  18.783  -11.402 1.00 97.63 218 A 1 
ATOM 1677 C CA  . GLU A 1 218 ? 0.360   19.426  -10.203 1.00 97.19 218 A 1 
ATOM 1678 C C   . GLU A 1 218 ? -0.428  19.035  -8.943  1.00 97.38 218 A 1 
ATOM 1679 O O   . GLU A 1 218 ? 0.150   18.886  -7.866  1.00 96.54 218 A 1 
ATOM 1680 C CB  . GLU A 1 218 ? 0.367   20.952  -10.414 1.00 96.62 218 A 1 
ATOM 1681 C CG  . GLU A 1 218 ? 1.058   21.706  -9.266  1.00 87.43 218 A 1 
ATOM 1682 C CD  . GLU A 1 218 ? 1.203   23.223  -9.495  1.00 83.08 218 A 1 
ATOM 1683 O OE1 . GLU A 1 218 ? 1.569   23.912  -8.513  1.00 75.22 218 A 1 
ATOM 1684 O OE2 . GLU A 1 218 ? 0.998   23.696  -10.631 1.00 77.78 218 A 1 
ATOM 1685 N N   . TYR A 1 219 ? -1.739  18.822  -9.085  1.00 98.03 219 A 1 
ATOM 1686 C CA  . TYR A 1 219 ? -2.653  18.643  -7.958  1.00 98.04 219 A 1 
ATOM 1687 C C   . TYR A 1 219 ? -3.204  17.226  -7.813  1.00 98.11 219 A 1 
ATOM 1688 O O   . TYR A 1 219 ? -3.577  16.842  -6.706  1.00 97.76 219 A 1 
ATOM 1689 C CB  . TYR A 1 219 ? -3.780  19.672  -8.061  1.00 97.98 219 A 1 
ATOM 1690 C CG  . TYR A 1 219 ? -3.292  21.106  -8.077  1.00 97.80 219 A 1 
ATOM 1691 C CD1 . TYR A 1 219 ? -2.461  21.579  -7.043  1.00 96.35 219 A 1 
ATOM 1692 C CD2 . TYR A 1 219 ? -3.627  21.955  -9.148  1.00 96.59 219 A 1 
ATOM 1693 C CE1 . TYR A 1 219 ? -1.942  22.885  -7.097  1.00 95.65 219 A 1 
ATOM 1694 C CE2 . TYR A 1 219 ? -3.111  23.264  -9.204  1.00 95.89 219 A 1 
ATOM 1695 C CZ  . TYR A 1 219 ? -2.254  23.726  -8.186  1.00 95.98 219 A 1 
ATOM 1696 O OH  . TYR A 1 219 ? -1.712  24.965  -8.270  1.00 94.37 219 A 1 
ATOM 1697 N N   . LEU A 1 220 ? -3.222  16.425  -8.886  1.00 98.04 220 A 1 
ATOM 1698 C CA  . LEU A 1 220 ? -3.687  15.043  -8.832  1.00 98.35 220 A 1 
ATOM 1699 C C   . LEU A 1 220 ? -2.682  14.080  -9.461  1.00 98.41 220 A 1 
ATOM 1700 O O   . LEU A 1 220 ? -2.365  14.164  -10.652 1.00 98.25 220 A 1 
ATOM 1701 C CB  . LEU A 1 220 ? -5.073  14.935  -9.485  1.00 98.43 220 A 1 
ATOM 1702 C CG  . LEU A 1 220 ? -5.758  13.586  -9.205  1.00 98.29 220 A 1 
ATOM 1703 C CD1 . LEU A 1 220 ? -6.217  13.475  -7.748  1.00 97.58 220 A 1 
ATOM 1704 C CD2 . LEU A 1 220 ? -6.984  13.423  -10.091 1.00 97.60 220 A 1 
ATOM 1705 N N   . GLY A 1 221 ? -2.209  13.124  -8.669  1.00 97.99 221 A 1 
ATOM 1706 C CA  . GLY A 1 221 ? -1.482  11.949  -9.136  1.00 98.02 221 A 1 
ATOM 1707 C C   . GLY A 1 221 ? -2.386  10.724  -9.301  1.00 98.36 221 A 1 
ATOM 1708 O O   . GLY A 1 221 ? -3.564  10.746  -8.956  1.00 98.28 221 A 1 
ATOM 1709 N N   . LEU A 1 222 ? -1.813  9.632   -9.785  1.00 98.15 222 A 1 
ATOM 1710 C CA  . LEU A 1 222 ? -2.442  8.315   -9.822  1.00 98.29 222 A 1 
ATOM 1711 C C   . LEU A 1 222 ? -1.929  7.467   -8.654  1.00 98.26 222 A 1 
ATOM 1712 O O   . LEU A 1 222 ? -0.714  7.356   -8.453  1.00 98.07 222 A 1 
ATOM 1713 C CB  . LEU A 1 222 ? -2.161  7.677   -11.193 1.00 98.32 222 A 1 
ATOM 1714 C CG  . LEU A 1 222 ? -2.848  6.321   -11.432 1.00 97.91 222 A 1 
ATOM 1715 C CD1 . LEU A 1 222 ? -4.370  6.429   -11.421 1.00 97.32 222 A 1 
ATOM 1716 C CD2 . LEU A 1 222 ? -2.427  5.770   -12.796 1.00 97.36 222 A 1 
ATOM 1717 N N   . LEU A 1 223 ? -2.834  6.853   -7.906  1.00 98.35 223 A 1 
ATOM 1718 C CA  . LEU A 1 223 ? -2.533  5.692   -7.083  1.00 98.39 223 A 1 
ATOM 1719 C C   . LEU A 1 223 ? -2.690  4.470   -7.983  1.00 98.38 223 A 1 
ATOM 1720 O O   . LEU A 1 223 ? -3.801  4.100   -8.350  1.00 98.01 223 A 1 
ATOM 1721 C CB  . LEU A 1 223 ? -3.420  5.679   -5.828  1.00 98.20 223 A 1 
ATOM 1722 C CG  . LEU A 1 223 ? -2.975  4.665   -4.752  1.00 97.54 223 A 1 
ATOM 1723 C CD1 . LEU A 1 223 ? -3.682  4.973   -3.438  1.00 95.45 223 A 1 
ATOM 1724 C CD2 . LEU A 1 223 ? -3.275  3.207   -5.120  1.00 95.18 223 A 1 
ATOM 1725 N N   . TYR A 1 224 ? -1.565  3.901   -8.399  1.00 98.25 224 A 1 
ATOM 1726 C CA  . TYR A 1 224 ? -1.540  2.768   -9.311  1.00 98.28 224 A 1 
ATOM 1727 C C   . TYR A 1 224 ? -1.679  1.465   -8.530  1.00 98.25 224 A 1 
ATOM 1728 O O   . TYR A 1 224 ? -0.763  1.093   -7.794  1.00 97.97 224 A 1 
ATOM 1729 C CB  . TYR A 1 224 ? -0.248  2.828   -10.129 1.00 98.20 224 A 1 
ATOM 1730 C CG  . TYR A 1 224 ? 0.005   1.605   -10.972 1.00 98.25 224 A 1 
ATOM 1731 C CD1 . TYR A 1 224 ? 0.892   0.609   -10.515 1.00 97.51 224 A 1 
ATOM 1732 C CD2 . TYR A 1 224 ? -0.664  1.438   -12.199 1.00 97.68 224 A 1 
ATOM 1733 C CE1 . TYR A 1 224 ? 1.108   -0.547  -11.282 1.00 97.23 224 A 1 
ATOM 1734 C CE2 . TYR A 1 224 ? -0.452  0.278   -12.967 1.00 97.18 224 A 1 
ATOM 1735 C CZ  . TYR A 1 224 ? 0.435   -0.715  -12.506 1.00 97.77 224 A 1 
ATOM 1736 O OH  . TYR A 1 224 ? 0.636   -1.838  -13.242 1.00 97.01 224 A 1 
ATOM 1737 N N   . ASP A 1 225 ? -2.796  0.771   -8.732  1.00 97.92 225 A 1 
ATOM 1738 C CA  . ASP A 1 225 ? -3.095  -0.515  -8.104  1.00 97.91 225 A 1 
ATOM 1739 C C   . ASP A 1 225 ? -3.076  -1.644  -9.145  1.00 97.94 225 A 1 
ATOM 1740 O O   . ASP A 1 225 ? -3.808  -1.629  -10.135 1.00 97.45 225 A 1 
ATOM 1741 C CB  . ASP A 1 225 ? -4.422  -0.425  -7.354  1.00 97.64 225 A 1 
ATOM 1742 C CG  . ASP A 1 225 ? -4.672  -1.678  -6.516  1.00 97.03 225 A 1 
ATOM 1743 O OD1 . ASP A 1 225 ? -4.697  -2.778  -7.118  1.00 94.89 225 A 1 
ATOM 1744 O OD2 . ASP A 1 225 ? -4.780  -1.544  -5.287  1.00 94.58 225 A 1 
ATOM 1745 N N   . THR A 1 226 ? -2.196  -2.623  -8.942  1.00 97.84 226 A 1 
ATOM 1746 C CA  . THR A 1 226 ? -2.061  -3.751  -9.873  1.00 97.88 226 A 1 
ATOM 1747 C C   . THR A 1 226 ? -3.274  -4.676  -9.853  1.00 97.79 226 A 1 
ATOM 1748 O O   . THR A 1 226 ? -3.703  -5.125  -10.912 1.00 97.36 226 A 1 
ATOM 1749 C CB  . THR A 1 226 ? -0.805  -4.578  -9.572  1.00 97.62 226 A 1 
ATOM 1750 O OG1 . THR A 1 226 ? -0.736  -4.898  -8.199  1.00 94.28 226 A 1 
ATOM 1751 C CG2 . THR A 1 226 ? 0.475   -3.819  -9.908  1.00 93.81 226 A 1 
ATOM 1752 N N   . GLY A 1 227 ? -3.820  -4.961  -8.677  1.00 97.14 227 A 1 
ATOM 1753 C CA  . GLY A 1 227 ? -4.862  -5.965  -8.494  1.00 96.96 227 A 1 
ATOM 1754 C C   . GLY A 1 227 ? -6.191  -5.541  -9.085  1.00 97.25 227 A 1 
ATOM 1755 O O   . GLY A 1 227 ? -6.808  -6.326  -9.805  1.00 96.66 227 A 1 
ATOM 1756 N N   . HIS A 1 228 ? -6.593  -4.282  -8.890  1.00 97.49 228 A 1 
ATOM 1757 C CA  . HIS A 1 228 ? -7.824  -3.766  -9.489  1.00 97.33 228 A 1 
ATOM 1758 C C   . HIS A 1 228 ? -7.786  -3.776  -11.019 1.00 97.42 228 A 1 
ATOM 1759 O O   . HIS A 1 228 ? -8.778  -4.139  -11.646 1.00 96.67 228 A 1 
ATOM 1760 C CB  . HIS A 1 228 ? -8.120  -2.367  -8.939  1.00 96.84 228 A 1 
ATOM 1761 C CG  . HIS A 1 228 ? -8.640  -2.418  -7.525  1.00 96.55 228 A 1 
ATOM 1762 N ND1 . HIS A 1 228 ? -9.709  -3.176  -7.102  1.00 91.46 228 A 1 
ATOM 1763 C CD2 . HIS A 1 228 ? -8.145  -1.760  -6.438  1.00 91.53 228 A 1 
ATOM 1764 C CE1 . HIS A 1 228 ? -9.840  -2.986  -5.780  1.00 91.64 228 A 1 
ATOM 1765 N NE2 . HIS A 1 228 ? -8.920  -2.128  -5.341  1.00 92.01 228 A 1 
ATOM 1766 N N   . LEU A 1 229 ? -6.635  -3.473  -11.637 1.00 98.04 229 A 1 
ATOM 1767 C CA  . LEU A 1 229 ? -6.492  -3.531  -13.096 1.00 98.08 229 A 1 
ATOM 1768 C C   . LEU A 1 229 ? -6.570  -4.966  -13.631 1.00 98.02 229 A 1 
ATOM 1769 O O   . LEU A 1 229 ? -7.338  -5.234  -14.555 1.00 97.66 229 A 1 
ATOM 1770 C CB  . LEU A 1 229 ? -5.177  -2.858  -13.519 1.00 98.05 229 A 1 
ATOM 1771 C CG  . LEU A 1 229 ? -5.206  -1.328  -13.395 1.00 97.71 229 A 1 
ATOM 1772 C CD1 . LEU A 1 229 ? -3.798  -0.777  -13.579 1.00 96.84 229 A 1 
ATOM 1773 C CD2 . LEU A 1 229 ? -6.107  -0.687  -14.450 1.00 96.75 229 A 1 
ATOM 1774 N N   . VAL A 1 230 ? -5.823  -5.902  -13.052 1.00 98.30 230 A 1 
ATOM 1775 C CA  . VAL A 1 230 ? -5.862  -7.298  -13.525 1.00 98.24 230 A 1 
ATOM 1776 C C   . VAL A 1 230 ? -7.210  -7.960  -13.234 1.00 98.24 230 A 1 
ATOM 1777 O O   . VAL A 1 230 ? -7.695  -8.742  -14.053 1.00 97.78 230 A 1 
ATOM 1778 C CB  . VAL A 1 230 ? -4.699  -8.157  -12.994 1.00 97.71 230 A 1 
ATOM 1779 C CG1 . VAL A 1 230 ? -3.351  -7.590  -13.447 1.00 91.61 230 A 1 
ATOM 1780 C CG2 . VAL A 1 230 ? -4.687  -8.312  -11.473 1.00 89.72 230 A 1 
ATOM 1781 N N   . PHE A 1 231 ? -7.857  -7.596  -12.134 1.00 97.83 231 A 1 
ATOM 1782 C CA  . PHE A 1 231 ? -9.198  -8.085  -11.822 1.00 97.77 231 A 1 
ATOM 1783 C C   . PHE A 1 231 ? -10.236 -7.529  -12.799 1.00 97.77 231 A 1 
ATOM 1784 O O   . PHE A 1 231 ? -11.068 -8.299  -13.286 1.00 97.43 231 A 1 
ATOM 1785 C CB  . PHE A 1 231 ? -9.540  -7.774  -10.358 1.00 97.45 231 A 1 
ATOM 1786 C CG  . PHE A 1 231 ? -10.824 -8.427  -9.867  1.00 96.95 231 A 1 
ATOM 1787 C CD1 . PHE A 1 231 ? -11.850 -7.642  -9.311  1.00 94.74 231 A 1 
ATOM 1788 C CD2 . PHE A 1 231 ? -10.989 -9.819  -9.939  1.00 94.84 231 A 1 
ATOM 1789 C CE1 . PHE A 1 231 ? -13.029 -8.245  -8.836  1.00 93.47 231 A 1 
ATOM 1790 C CE2 . PHE A 1 231 ? -12.172 -10.418 -9.472  1.00 92.97 231 A 1 
ATOM 1791 C CZ  . PHE A 1 231 ? -13.194 -9.632  -8.921  1.00 93.78 231 A 1 
ATOM 1792 N N   . ALA A 1 232 ? -10.116 -6.255  -13.199 1.00 97.79 232 A 1 
ATOM 1793 C CA  . ALA A 1 232 ? -10.933 -5.657  -14.263 1.00 97.52 232 A 1 
ATOM 1794 C C   . ALA A 1 232 ? -10.695 -6.297  -15.648 1.00 97.51 232 A 1 
ATOM 1795 O O   . ALA A 1 232 ? -11.549 -6.193  -16.527 1.00 96.99 232 A 1 
ATOM 1796 C CB  . ALA A 1 232 ? -10.667 -4.147  -14.296 1.00 97.24 232 A 1 
ATOM 1797 N N   . GLY A 1 233 ? -9.577  -6.995  -15.841 1.00 97.72 233 A 1 
ATOM 1798 C CA  . GLY A 1 233 ? -9.165  -7.553  -17.133 1.00 97.50 233 A 1 
ATOM 1799 C C   . GLY A 1 233 ? -8.356  -6.575  -17.987 1.00 97.75 233 A 1 
ATOM 1800 O O   . GLY A 1 233 ? -8.206  -6.806  -19.185 1.00 97.07 233 A 1 
ATOM 1801 N N   . GLU A 1 234 ? -7.834  -5.512  -17.396 1.00 97.51 234 A 1 
ATOM 1802 C CA  . GLU A 1 234 ? -7.054  -4.473  -18.069 1.00 97.65 234 A 1 
ATOM 1803 C C   . GLU A 1 234 ? -5.565  -4.848  -18.190 1.00 97.89 234 A 1 
ATOM 1804 O O   . GLU A 1 234 ? -4.995  -5.548  -17.345 1.00 97.32 234 A 1 
ATOM 1805 C CB  . GLU A 1 234 ? -7.208  -3.146  -17.312 1.00 97.38 234 A 1 
ATOM 1806 C CG  . GLU A 1 234 ? -8.650  -2.596  -17.287 1.00 96.28 234 A 1 
ATOM 1807 C CD  . GLU A 1 234 ? -9.149  -2.074  -18.638 1.00 96.77 234 A 1 
ATOM 1808 O OE1 . GLU A 1 234 ? -10.358 -1.758  -18.731 1.00 92.40 234 A 1 
ATOM 1809 O OE2 . GLU A 1 234 ? -8.329  -1.900  -19.570 1.00 93.48 234 A 1 
ATOM 1810 N N   . ASP A 1 235 ? -4.891  -4.309  -19.220 1.00 98.01 235 A 1 
ATOM 1811 C CA  . ASP A 1 235 ? -3.424  -4.366  -19.299 1.00 98.26 235 A 1 
ATOM 1812 C C   . ASP A 1 235 ? -2.807  -3.364  -18.307 1.00 98.44 235 A 1 
ATOM 1813 O O   . ASP A 1 235 ? -2.513  -2.206  -18.630 1.00 98.28 235 A 1 
ATOM 1814 C CB  . ASP A 1 235 ? -2.920  -4.168  -20.745 1.00 98.10 235 A 1 
ATOM 1815 C CG  . ASP A 1 235 ? -1.380  -4.253  -20.893 1.00 97.88 235 A 1 
ATOM 1816 O OD1 . ASP A 1 235 ? -0.646  -4.295  -19.874 1.00 97.06 235 A 1 
ATOM 1817 O OD2 . ASP A 1 235 ? -0.870  -4.194  -22.038 1.00 96.26 235 A 1 
ATOM 1818 N N   . HIS A 1 236 ? -2.573  -3.839  -17.084 1.00 98.11 236 A 1 
ATOM 1819 C CA  . HIS A 1 236 ? -1.958  -3.049  -16.013 1.00 98.30 236 A 1 
ATOM 1820 C C   . HIS A 1 236 ? -0.581  -2.481  -16.399 1.00 98.47 236 A 1 
ATOM 1821 O O   . HIS A 1 236 ? -0.221  -1.376  -15.989 1.00 98.30 236 A 1 
ATOM 1822 C CB  . HIS A 1 236 ? -1.876  -3.904  -14.737 1.00 98.20 236 A 1 
ATOM 1823 C CG  . HIS A 1 236 ? -0.920  -5.068  -14.819 1.00 98.19 236 A 1 
ATOM 1824 N ND1 . HIS A 1 236 ? -1.117  -6.248  -15.492 1.00 95.19 236 A 1 
ATOM 1825 C CD2 . HIS A 1 236 ? 0.322   -5.133  -14.238 1.00 95.82 236 A 1 
ATOM 1826 C CE1 . HIS A 1 236 ? -0.026  -7.011  -15.323 1.00 95.41 236 A 1 
ATOM 1827 N NE2 . HIS A 1 236 ? 0.879   -6.372  -14.570 1.00 95.96 236 A 1 
ATOM 1828 N N   . LEU A 1 237 ? 0.190   -3.169  -17.245 1.00 98.37 237 A 1 
ATOM 1829 C CA  . LEU A 1 237 ? 1.485   -2.670  -17.715 1.00 98.43 237 A 1 
ATOM 1830 C C   . LEU A 1 237 ? 1.331   -1.553  -18.754 1.00 98.44 237 A 1 
ATOM 1831 O O   . LEU A 1 237 ? 2.184   -0.666  -18.817 1.00 98.24 237 A 1 
ATOM 1832 C CB  . LEU A 1 237 ? 2.324   -3.821  -18.293 1.00 98.36 237 A 1 
ATOM 1833 C CG  . LEU A 1 237 ? 2.724   -4.918  -17.292 1.00 97.57 237 A 1 
ATOM 1834 C CD1 . LEU A 1 237 ? 3.483   -6.016  -18.037 1.00 96.08 237 A 1 
ATOM 1835 C CD2 . LEU A 1 237 ? 3.638   -4.371  -16.192 1.00 95.97 237 A 1 
ATOM 1836 N N   . ALA A 1 238 ? 0.271   -1.570  -19.572 1.00 98.57 238 A 1 
ATOM 1837 C CA  . ALA A 1 238 ? -0.031  -0.469  -20.485 1.00 98.53 238 A 1 
ATOM 1838 C C   . ALA A 1 238 ? -0.392  0.805   -19.709 1.00 98.55 238 A 1 
ATOM 1839 O O   . ALA A 1 238 ? 0.219   1.848   -19.963 1.00 98.33 238 A 1 
ATOM 1840 C CB  . ALA A 1 238 ? -1.124  -0.879  -21.473 1.00 98.38 238 A 1 
ATOM 1841 N N   . VAL A 1 239 ? -1.266  0.694   -18.703 1.00 98.35 239 A 1 
ATOM 1842 C CA  . VAL A 1 239 ? -1.615  1.807   -17.802 1.00 98.41 239 A 1 
ATOM 1843 C C   . VAL A 1 239 ? -0.367  2.338   -17.088 1.00 98.43 239 A 1 
ATOM 1844 O O   . VAL A 1 239 ? -0.095  3.540   -17.121 1.00 98.30 239 A 1 
ATOM 1845 C CB  . VAL A 1 239 ? -2.698  1.377   -16.788 1.00 98.34 239 A 1 
ATOM 1846 C CG1 . VAL A 1 239 ? -3.031  2.502   -15.796 1.00 97.85 239 A 1 
ATOM 1847 C CG2 . VAL A 1 239 ? -3.993  0.987   -17.509 1.00 97.81 239 A 1 
ATOM 1848 N N   . LEU A 1 240 ? 0.464   1.456   -16.537 1.00 98.35 240 A 1 
ATOM 1849 C CA  . LEU A 1 240 ? 1.729   1.825   -15.896 1.00 98.30 240 A 1 
ATOM 1850 C C   . LEU A 1 240 ? 2.638   2.626   -16.835 1.00 98.22 240 A 1 
ATOM 1851 O O   . LEU A 1 240 ? 3.161   3.670   -16.442 1.00 98.07 240 A 1 
ATOM 1852 C CB  . LEU A 1 240 ? 2.442   0.547   -15.410 1.00 98.22 240 A 1 
ATOM 1853 C CG  . LEU A 1 240 ? 3.824   0.778   -14.766 1.00 97.71 240 A 1 
ATOM 1854 C CD1 . LEU A 1 240 ? 3.764   1.692   -13.549 1.00 97.15 240 A 1 
ATOM 1855 C CD2 . LEU A 1 240 ? 4.409   -0.557  -14.311 1.00 97.08 240 A 1 
ATOM 1856 N N   . ARG A 1 241 ? 2.840   2.149   -18.073 1.00 98.25 241 A 1 
ATOM 1857 C CA  . ARG A 1 241 ? 3.699   2.830   -19.060 1.00 97.92 241 A 1 
ATOM 1858 C C   . ARG A 1 241 ? 3.151   4.195   -19.458 1.00 97.99 241 A 1 
ATOM 1859 O O   . ARG A 1 241 ? 3.941   5.123   -19.599 1.00 97.65 241 A 1 
ATOM 1860 C CB  . ARG A 1 241 ? 3.871   1.962   -20.313 1.00 97.44 241 A 1 
ATOM 1861 C CG  . ARG A 1 241 ? 4.820   0.778   -20.101 1.00 93.13 241 A 1 
ATOM 1862 C CD  . ARG A 1 241 ? 5.003   -0.030  -21.394 1.00 91.09 241 A 1 
ATOM 1863 N NE  . ARG A 1 241 ? 3.743   -0.598  -21.928 1.00 84.29 241 A 1 
ATOM 1864 C CZ  . ARG A 1 241 ? 3.258   -1.820  -21.759 1.00 79.46 241 A 1 
ATOM 1865 N NH1 . ARG A 1 241 ? 3.872   -2.719  -21.046 1.00 70.65 241 A 1 
ATOM 1866 N NH2 . ARG A 1 241 ? 2.129   -2.176  -22.309 1.00 71.52 241 A 1 
ATOM 1867 N N   . ARG A 1 242 ? 1.836   4.301   -19.644 1.00 98.15 242 A 1 
ATOM 1868 C CA  . ARG A 1 242 ? 1.176   5.547   -20.048 1.00 98.28 242 A 1 
ATOM 1869 C C   . ARG A 1 242 ? 1.275   6.606   -18.956 1.00 98.37 242 A 1 
ATOM 1870 O O   . ARG A 1 242 ? 1.693   7.728   -19.232 1.00 97.93 242 A 1 
ATOM 1871 C CB  . ARG A 1 242 ? -0.281  5.238   -20.437 1.00 98.19 242 A 1 
ATOM 1872 C CG  . ARG A 1 242 ? -1.004  6.484   -20.980 1.00 96.55 242 A 1 
ATOM 1873 C CD  . ARG A 1 242 ? -2.418  6.109   -21.451 1.00 94.33 242 A 1 
ATOM 1874 N NE  . ARG A 1 242 ? -3.147  7.292   -21.941 1.00 89.73 242 A 1 
ATOM 1875 C CZ  . ARG A 1 242 ? -3.501  7.588   -23.175 1.00 85.13 242 A 1 
ATOM 1876 N NH1 . ARG A 1 242 ? -3.173  6.865   -24.193 1.00 80.03 242 A 1 
ATOM 1877 N NH2 . ARG A 1 242 ? -4.221  8.640   -23.402 1.00 79.63 242 A 1 
ATOM 1878 N N   . TRP A 1 243 ? 0.983   6.227   -17.729 1.00 98.11 243 A 1 
ATOM 1879 C CA  . TRP A 1 243 ? 0.856   7.166   -16.613 1.00 98.16 243 A 1 
ATOM 1880 C C   . TRP A 1 243 ? 2.033   7.167   -15.635 1.00 98.01 243 A 1 
ATOM 1881 O O   . TRP A 1 243 ? 1.939   7.758   -14.564 1.00 97.70 243 A 1 
ATOM 1882 C CB  . TRP A 1 243 ? -0.504  6.948   -15.942 1.00 98.37 243 A 1 
ATOM 1883 C CG  . TRP A 1 243 ? -1.653  7.215   -16.872 1.00 98.42 243 A 1 
ATOM 1884 C CD1 . TRP A 1 243 ? -2.551  6.315   -17.309 1.00 98.04 243 A 1 
ATOM 1885 C CD2 . TRP A 1 243 ? -1.992  8.478   -17.526 1.00 98.35 243 A 1 
ATOM 1886 N NE1 . TRP A 1 243 ? -3.432  6.923   -18.179 1.00 97.86 243 A 1 
ATOM 1887 C CE2 . TRP A 1 243 ? -3.131  8.254   -18.354 1.00 98.16 243 A 1 
ATOM 1888 C CE3 . TRP A 1 243 ? -1.453  9.785   -17.504 1.00 98.16 243 A 1 
ATOM 1889 C CZ2 . TRP A 1 243 ? -3.699  9.273   -19.130 1.00 97.86 243 A 1 
ATOM 1890 C CZ3 . TRP A 1 243 ? -2.019  10.816  -18.283 1.00 97.53 243 A 1 
ATOM 1891 C CH2 . TRP A 1 243 ? -3.138  10.560  -19.094 1.00 97.34 243 A 1 
ATOM 1892 N N   . ILE A 1 244 ? 3.176   6.595   -16.011 1.00 97.47 244 A 1 
ATOM 1893 C CA  . ILE A 1 244 ? 4.351   6.473   -15.130 1.00 97.13 244 A 1 
ATOM 1894 C C   . ILE A 1 244 ? 4.788   7.803   -14.490 1.00 97.02 244 A 1 
ATOM 1895 O O   . ILE A 1 244 ? 5.250   7.816   -13.354 1.00 96.50 244 A 1 
ATOM 1896 C CB  . ILE A 1 244 ? 5.511   5.806   -15.907 1.00 96.42 244 A 1 
ATOM 1897 C CG1 . ILE A 1 244 ? 6.650   5.300   -15.006 1.00 94.64 244 A 1 
ATOM 1898 C CG2 . ILE A 1 244 ? 6.103   6.737   -16.984 1.00 93.47 244 A 1 
ATOM 1899 C CD1 . ILE A 1 244 ? 6.229   4.168   -14.059 1.00 89.31 244 A 1 
ATOM 1900 N N   . GLY A 1 245 ? 4.617   8.926   -15.212 1.00 96.87 245 A 1 
ATOM 1901 C CA  . GLY A 1 245 ? 4.948   10.268  -14.710 1.00 96.48 245 A 1 
ATOM 1902 C C   . GLY A 1 245 ? 3.907   10.862  -13.756 1.00 96.48 245 A 1 
ATOM 1903 O O   . GLY A 1 245 ? 4.204   11.851  -13.096 1.00 95.42 245 A 1 
ATOM 1904 N N   . ARG A 1 246 ? 2.705   10.285  -13.682 1.00 96.92 246 A 1 
ATOM 1905 C CA  . ARG A 1 246 ? 1.604   10.712  -12.795 1.00 97.16 246 A 1 
ATOM 1906 C C   . ARG A 1 246 ? 1.510   9.875   -11.521 1.00 97.90 246 A 1 
ATOM 1907 O O   . ARG A 1 246 ? 0.789   10.257  -10.610 1.00 97.59 246 A 1 
ATOM 1908 C CB  . ARG A 1 246 ? 0.261   10.673  -13.552 1.00 96.25 246 A 1 
ATOM 1909 C CG  . ARG A 1 246 ? 0.145   11.657  -14.731 1.00 93.72 246 A 1 
ATOM 1910 C CD  . ARG A 1 246 ? 0.018   13.125  -14.291 1.00 95.23 246 A 1 
ATOM 1911 N NE  . ARG A 1 246 ? -1.232  13.427  -13.560 1.00 95.16 246 A 1 
ATOM 1912 C CZ  . ARG A 1 246 ? -2.382  13.868  -14.055 1.00 96.82 246 A 1 
ATOM 1913 N NH1 . ARG A 1 246 ? -2.584  14.036  -15.330 1.00 93.45 246 A 1 
ATOM 1914 N NH2 . ARG A 1 246 ? -3.372  14.167  -13.268 1.00 92.55 246 A 1 
ATOM 1915 N N   . ILE A 1 247 ? 2.221   8.744   -11.438 1.00 97.17 247 A 1 
ATOM 1916 C CA  . ILE A 1 247 ? 2.121   7.828   -10.296 1.00 97.23 247 A 1 
ATOM 1917 C C   . ILE A 1 247 ? 2.712   8.472   -9.041  1.00 97.04 247 A 1 
ATOM 1918 O O   . ILE A 1 247 ? 3.912   8.733   -8.957  1.00 96.54 247 A 1 
ATOM 1919 C CB  . ILE A 1 247 ? 2.745   6.457   -10.618 1.00 97.06 247 A 1 
ATOM 1920 C CG1 . ILE A 1 247 ? 1.969   5.819   -11.793 1.00 95.49 247 A 1 
ATOM 1921 C CG2 . ILE A 1 247 ? 2.708   5.546   -9.375  1.00 96.29 247 A 1 
ATOM 1922 C CD1 . ILE A 1 247 ? 2.522   4.476   -12.254 1.00 90.49 247 A 1 
ATOM 1923 N N   . GLY A 1 248 ? 1.854   8.714   -8.052  1.00 97.20 248 A 1 
ATOM 1924 C CA  . GLY A 1 248 ? 2.219   9.276   -6.752  1.00 96.79 248 A 1 
ATOM 1925 C C   . GLY A 1 248 ? 2.259   8.252   -5.617  1.00 96.93 248 A 1 
ATOM 1926 O O   . GLY A 1 248 ? 2.913   8.501   -4.601  1.00 96.13 248 A 1 
ATOM 1927 N N   . HIS A 1 249 ? 1.591   7.106   -5.794  1.00 97.62 249 A 1 
ATOM 1928 C CA  . HIS A 1 249 ? 1.512   6.000   -4.835  1.00 97.81 249 A 1 
ATOM 1929 C C   . HIS A 1 249 ? 1.306   4.675   -5.582  1.00 98.09 249 A 1 
ATOM 1930 O O   . HIS A 1 249 ? 0.788   4.674   -6.697  1.00 97.85 249 A 1 
ATOM 1931 C CB  . HIS A 1 249 ? 0.360   6.274   -3.867  1.00 97.54 249 A 1 
ATOM 1932 C CG  . HIS A 1 249 ? 0.500   5.557   -2.553  1.00 97.35 249 A 1 
ATOM 1933 N ND1 . HIS A 1 249 ? 1.359   5.918   -1.534  1.00 93.73 249 A 1 
ATOM 1934 C CD2 . HIS A 1 249 ? -0.252  4.505   -2.121  1.00 94.19 249 A 1 
ATOM 1935 C CE1 . HIS A 1 249 ? 1.106   5.104   -0.502  1.00 93.91 249 A 1 
ATOM 1936 N NE2 . HIS A 1 249 ? 0.140   4.232   -0.818  1.00 94.48 249 A 1 
ATOM 1937 N N   . VAL A 1 250 ? 1.748   3.560   -5.012  1.00 98.08 250 A 1 
ATOM 1938 C CA  . VAL A 1 250 ? 1.649   2.238   -5.648  1.00 98.25 250 A 1 
ATOM 1939 C C   . VAL A 1 250 ? 1.094   1.232   -4.657  1.00 98.22 250 A 1 
ATOM 1940 O O   . VAL A 1 250 ? 1.687   1.045   -3.593  1.00 98.00 250 A 1 
ATOM 1941 C CB  . VAL A 1 250 ? 3.016   1.753   -6.178  1.00 98.20 250 A 1 
ATOM 1942 C CG1 . VAL A 1 250 ? 2.930   0.359   -6.818  1.00 97.74 250 A 1 
ATOM 1943 C CG2 . VAL A 1 250 ? 3.597   2.704   -7.233  1.00 97.75 250 A 1 
ATOM 1944 N N   . HIS A 1 251 ? 0.031   0.543   -5.059  1.00 97.92 251 A 1 
ATOM 1945 C CA  . HIS A 1 251 ? -0.467  -0.659  -4.407  1.00 97.87 251 A 1 
ATOM 1946 C C   . HIS A 1 251 ? -0.011  -1.896  -5.183  1.00 97.91 251 A 1 
ATOM 1947 O O   . HIS A 1 251 ? -0.249  -2.045  -6.385  1.00 97.58 251 A 1 
ATOM 1948 C CB  . HIS A 1 251 ? -1.990  -0.601  -4.272  1.00 97.65 251 A 1 
ATOM 1949 C CG  . HIS A 1 251 ? -2.488  0.321   -3.186  1.00 97.35 251 A 1 
ATOM 1950 N ND1 . HIS A 1 251 ? -3.808  0.430   -2.791  1.00 95.29 251 A 1 
ATOM 1951 C CD2 . HIS A 1 251 ? -1.758  1.166   -2.398  1.00 95.46 251 A 1 
ATOM 1952 C CE1 . HIS A 1 251 ? -3.857  1.314   -1.790  1.00 95.32 251 A 1 
ATOM 1953 N NE2 . HIS A 1 251 ? -2.635  1.789   -1.520  1.00 95.17 251 A 1 
ATOM 1954 N N   . LEU A 1 252 ? 0.698   -2.760  -4.485  1.00 98.08 252 A 1 
ATOM 1955 C CA  . LEU A 1 252 ? 1.100   -4.076  -4.955  1.00 98.02 252 A 1 
ATOM 1956 C C   . LEU A 1 252 ? 0.074   -5.087  -4.444  1.00 97.68 252 A 1 
ATOM 1957 O O   . LEU A 1 252 ? 0.257   -5.677  -3.374  1.00 97.09 252 A 1 
ATOM 1958 C CB  . LEU A 1 252 ? 2.525   -4.404  -4.482  1.00 98.04 252 A 1 
ATOM 1959 C CG  . LEU A 1 252 ? 3.612   -3.376  -4.821  1.00 97.69 252 A 1 
ATOM 1960 C CD1 . LEU A 1 252 ? 4.948   -3.867  -4.264  1.00 97.39 252 A 1 
ATOM 1961 C CD2 . LEU A 1 252 ? 3.763   -3.143  -6.322  1.00 97.19 252 A 1 
ATOM 1962 N N   . LYS A 1 253 ? -0.995  -5.247  -5.214  1.00 97.40 253 A 1 
ATOM 1963 C CA  . LYS A 1 253 ? -2.064  -6.224  -4.990  1.00 97.23 253 A 1 
ATOM 1964 C C   . LYS A 1 253 ? -1.905  -7.339  -6.020  1.00 97.50 253 A 1 
ATOM 1965 O O   . LYS A 1 253 ? -1.874  -7.085  -7.220  1.00 96.94 253 A 1 
ATOM 1966 C CB  . LYS A 1 253 ? -3.426  -5.509  -5.052  1.00 96.41 253 A 1 
ATOM 1967 C CG  . LYS A 1 253 ? -4.599  -6.398  -4.623  1.00 94.86 253 A 1 
ATOM 1968 C CD  . LYS A 1 253 ? -5.986  -5.732  -4.847  1.00 93.26 253 A 1 
ATOM 1969 C CE  . LYS A 1 253 ? -6.376  -4.638  -3.858  1.00 90.63 253 A 1 
ATOM 1970 N NZ  . LYS A 1 253 ? -6.848  -5.127  -2.539  1.00 88.51 253 A 1 
ATOM 1971 N N   . ASP A 1 254 ? -1.738  -8.563  -5.543  1.00 97.05 254 A 1 
ATOM 1972 C CA  . ASP A 1 254 ? -1.688  -9.762  -6.385  1.00 96.96 254 A 1 
ATOM 1973 C C   . ASP A 1 254 ? -3.091  -10.371 -6.507  1.00 96.61 254 A 1 
ATOM 1974 O O   . ASP A 1 254 ? -4.000  -10.036 -5.740  1.00 96.14 254 A 1 
ATOM 1975 C CB  . ASP A 1 254 ? -0.656  -10.746 -5.802  1.00 96.99 254 A 1 
ATOM 1976 C CG  . ASP A 1 254 ? -0.035  -11.721 -6.805  1.00 96.81 254 A 1 
ATOM 1977 O OD1 . ASP A 1 254 ? -0.593  -11.895 -7.907  1.00 96.02 254 A 1 
ATOM 1978 O OD2 . ASP A 1 254 ? 1.031   -12.284 -6.462  1.00 95.89 254 A 1 
ATOM 1979 N N   . MET A 1 255 ? -3.287  -11.238 -7.493  1.00 96.72 255 A 1 
ATOM 1980 C CA  . MET A 1 255 ? -4.587  -11.832 -7.782  1.00 96.91 255 A 1 
ATOM 1981 C C   . MET A 1 255 ? -4.450  -13.303 -8.157  1.00 96.99 255 A 1 
ATOM 1982 O O   . MET A 1 255 ? -3.573  -13.684 -8.932  1.00 96.76 255 A 1 
ATOM 1983 C CB  . MET A 1 255 ? -5.261  -11.029 -8.900  1.00 96.76 255 A 1 
ATOM 1984 C CG  . MET A 1 255 ? -6.687  -11.483 -9.191  1.00 95.83 255 A 1 
ATOM 1985 S SD  . MET A 1 255 ? -7.332  -10.928 -10.789 1.00 94.47 255 A 1 
ATOM 1986 C CE  . MET A 1 255 ? -6.309  -11.927 -11.905 1.00 90.36 255 A 1 
ATOM 1987 N N   . ARG A 1 256 ? -5.377  -14.120 -7.674  1.00 96.89 256 A 1 
ATOM 1988 C CA  . ARG A 1 256 ? -5.501  -15.536 -8.035  1.00 96.80 256 A 1 
ATOM 1989 C C   . ARG A 1 256 ? -6.441  -15.685 -9.237  1.00 97.07 256 A 1 
ATOM 1990 O O   . ARG A 1 256 ? -7.655  -15.531 -9.112  1.00 97.21 256 A 1 
ATOM 1991 C CB  . ARG A 1 256 ? -5.975  -16.337 -6.820  1.00 96.25 256 A 1 
ATOM 1992 C CG  . ARG A 1 256 ? -4.958  -16.313 -5.663  1.00 95.49 256 A 1 
ATOM 1993 C CD  . ARG A 1 256 ? -5.529  -17.032 -4.449  1.00 94.60 256 A 1 
ATOM 1994 N NE  . ARG A 1 256 ? -4.628  -16.979 -3.283  1.00 92.82 256 A 1 
ATOM 1995 C CZ  . ARG A 1 256 ? -4.992  -16.825 -2.022  1.00 92.10 256 A 1 
ATOM 1996 N NH1 . ARG A 1 256 ? -6.224  -16.651 -1.661  1.00 88.89 256 A 1 
ATOM 1997 N NH2 . ARG A 1 256 ? -4.112  -16.846 -1.070  1.00 88.87 256 A 1 
ATOM 1998 N N   . SER A 1 257 ? -5.885  -16.000 -10.398 1.00 98.01 257 A 1 
ATOM 1999 C CA  . SER A 1 257 ? -6.614  -16.054 -11.676 1.00 97.97 257 A 1 
ATOM 2000 C C   . SER A 1 257 ? -7.782  -17.040 -11.657 1.00 98.18 257 A 1 
ATOM 2001 O O   . SER A 1 257 ? -8.873  -16.706 -12.110 1.00 98.07 257 A 1 
ATOM 2002 C CB  . SER A 1 257 ? -5.665  -16.432 -12.815 1.00 97.45 257 A 1 
ATOM 2003 O OG  . SER A 1 257 ? -4.540  -15.588 -12.803 1.00 90.90 257 A 1 
ATOM 2004 N N   . SER A 1 258 ? -7.598  -18.212 -11.066 1.00 97.73 258 A 1 
ATOM 2005 C CA  . SER A 1 258 ? -8.659  -19.223 -10.960 1.00 97.62 258 A 1 
ATOM 2006 C C   . SER A 1 258 ? -9.866  -18.749 -10.138 1.00 97.84 258 A 1 
ATOM 2007 O O   . SER A 1 258 ? -11.008 -19.082 -10.456 1.00 97.63 258 A 1 
ATOM 2008 C CB  . SER A 1 258 ? -8.087  -20.504 -10.345 1.00 97.29 258 A 1 
ATOM 2009 O OG  . SER A 1 258 ? -7.563  -20.267 -9.050  1.00 93.87 258 A 1 
ATOM 2010 N N   . VAL A 1 259 ? -9.631  -17.936 -9.108  1.00 97.11 259 A 1 
ATOM 2011 C CA  . VAL A 1 259 ? -10.703 -17.343 -8.293  1.00 97.15 259 A 1 
ATOM 2012 C C   . VAL A 1 259 ? -11.407 -16.236 -9.077  1.00 97.64 259 A 1 
ATOM 2013 O O   . VAL A 1 259 ? -12.634 -16.186 -9.085  1.00 97.76 259 A 1 
ATOM 2014 C CB  . VAL A 1 259 ? -10.175 -16.826 -6.939  1.00 96.72 259 A 1 
ATOM 2015 C CG1 . VAL A 1 259 ? -11.328 -16.351 -6.050  1.00 95.87 259 A 1 
ATOM 2016 C CG2 . VAL A 1 259 ? -9.421  -17.917 -6.170  1.00 96.04 259 A 1 
ATOM 2017 N N   . ARG A 1 260 ? -10.652 -15.402 -9.817  1.00 97.98 260 A 1 
ATOM 2018 C CA  . ARG A 1 260 ? -11.238 -14.400 -10.723 1.00 98.22 260 A 1 
ATOM 2019 C C   . ARG A 1 260 ? -12.126 -15.043 -11.790 1.00 98.31 260 A 1 
ATOM 2020 O O   . ARG A 1 260 ? -13.215 -14.552 -12.043 1.00 98.29 260 A 1 
ATOM 2021 C CB  . ARG A 1 260 ? -10.131 -13.573 -11.383 1.00 98.17 260 A 1 
ATOM 2022 C CG  . ARG A 1 260 ? -10.717 -12.506 -12.315 1.00 97.85 260 A 1 
ATOM 2023 C CD  . ARG A 1 260 ? -9.624  -11.822 -13.129 1.00 97.25 260 A 1 
ATOM 2024 N NE  . ARG A 1 260 ? -10.208 -10.849 -14.059 1.00 95.54 260 A 1 
ATOM 2025 C CZ  . ARG A 1 260 ? -10.676 -11.085 -15.270 1.00 95.53 260 A 1 
ATOM 2026 N NH1 . ARG A 1 260 ? -10.618 -12.265 -15.828 1.00 90.16 260 A 1 
ATOM 2027 N NH2 . ARG A 1 260 ? -11.222 -10.110 -15.939 1.00 91.52 260 A 1 
ATOM 2028 N N   . GLU A 1 261 ? -11.679 -16.121 -12.428 1.00 98.51 261 A 1 
ATOM 2029 C CA  . GLU A 1 261 ? -12.465 -16.831 -13.445 1.00 98.46 261 A 1 
ATOM 2030 C C   . GLU A 1 261 ? -13.816 -17.289 -12.889 1.00 98.56 261 A 1 
ATOM 2031 O O   . GLU A 1 261 ? -14.841 -17.076 -13.534 1.00 98.40 261 A 1 
ATOM 2032 C CB  . GLU A 1 261 ? -11.684 -18.039 -13.969 1.00 98.20 261 A 1 
ATOM 2033 C CG  . GLU A 1 261 ? -10.550 -17.630 -14.920 1.00 91.20 261 A 1 
ATOM 2034 C CD  . GLU A 1 261 ? -9.663  -18.817 -15.332 1.00 84.67 261 A 1 
ATOM 2035 O OE1 . GLU A 1 261 ? -8.655  -18.553 -16.024 1.00 75.39 261 A 1 
ATOM 2036 O OE2 . GLU A 1 261 ? -9.997  -19.974 -14.978 1.00 78.20 261 A 1 
ATOM 2037 N N   . ARG A 1 262 ? -13.823 -17.829 -11.675 1.00 98.58 262 A 1 
ATOM 2038 C CA  . ARG A 1 262 ? -15.066 -18.182 -10.976 1.00 98.57 262 A 1 
ATOM 2039 C C   . ARG A 1 262 ? -15.927 -16.949 -10.693 1.00 98.67 262 A 1 
ATOM 2040 O O   . ARG A 1 262 ? -17.115 -16.988 -10.976 1.00 98.47 262 A 1 
ATOM 2041 C CB  . ARG A 1 262 ? -14.759 -18.925 -9.675  1.00 98.31 262 A 1 
ATOM 2042 C CG  . ARG A 1 262 ? -14.220 -20.344 -9.925  1.00 95.62 262 A 1 
ATOM 2043 C CD  . ARG A 1 262 ? -13.862 -21.042 -8.603  1.00 93.15 262 A 1 
ATOM 2044 N NE  . ARG A 1 262 ? -15.037 -21.180 -7.723  1.00 85.03 262 A 1 
ATOM 2045 C CZ  . ARG A 1 262 ? -15.082 -21.046 -6.410  1.00 79.71 262 A 1 
ATOM 2046 N NH1 . ARG A 1 262 ? -14.017 -20.918 -5.678  1.00 73.27 262 A 1 
ATOM 2047 N NH2 . ARG A 1 262 ? -16.237 -21.008 -5.808  1.00 69.00 262 A 1 
ATOM 2048 N N   . ALA A 1 263 ? -15.332 -15.853 -10.220 1.00 98.54 263 A 1 
ATOM 2049 C CA  . ALA A 1 263 ? -16.068 -14.614 -9.946  1.00 98.45 263 A 1 
ATOM 2050 C C   . ALA A 1 263 ? -16.778 -14.066 -11.196 1.00 98.48 263 A 1 
ATOM 2051 O O   . ALA A 1 263 ? -17.918 -13.611 -11.112 1.00 98.31 263 A 1 
ATOM 2052 C CB  . ALA A 1 263 ? -15.100 -13.582 -9.353  1.00 98.26 263 A 1 
ATOM 2053 N N   . VAL A 1 264 ? -16.138 -14.156 -12.367 1.00 98.46 264 A 1 
ATOM 2054 C CA  . VAL A 1 264 ? -16.742 -13.772 -13.658 1.00 98.38 264 A 1 
ATOM 2055 C C   . VAL A 1 264 ? -17.861 -14.742 -14.056 1.00 98.47 264 A 1 
ATOM 2056 O O   . VAL A 1 264 ? -18.956 -14.309 -14.415 1.00 98.31 264 A 1 
ATOM 2057 C CB  . VAL A 1 264 ? -15.667 -13.691 -14.762 1.00 98.14 264 A 1 
ATOM 2058 C CG1 . VAL A 1 264 ? -16.273 -13.419 -16.147 1.00 97.21 264 A 1 
ATOM 2059 C CG2 . VAL A 1 264 ? -14.660 -12.570 -14.492 1.00 97.29 264 A 1 
ATOM 2060 N N   . GLN A 1 265 ? -17.602 -16.049 -14.006 1.00 98.58 265 A 1 
ATOM 2061 C CA  . GLN A 1 265 ? -18.554 -17.076 -14.454 1.00 98.59 265 A 1 
ATOM 2062 C C   . GLN A 1 265 ? -19.798 -17.160 -13.562 1.00 98.66 265 A 1 
ATOM 2063 O O   . GLN A 1 265 ? -20.918 -17.288 -14.063 1.00 98.47 265 A 1 
ATOM 2064 C CB  . GLN A 1 265 ? -17.853 -18.440 -14.474 1.00 98.39 265 A 1 
ATOM 2065 C CG  . GLN A 1 265 ? -16.836 -18.564 -15.619 1.00 91.07 265 A 1 
ATOM 2066 C CD  . GLN A 1 265 ? -16.000 -19.842 -15.534 1.00 87.57 265 A 1 
ATOM 2067 O OE1 . GLN A 1 265 ? -16.263 -20.771 -14.791 1.00 78.97 265 A 1 
ATOM 2068 N NE2 . GLN A 1 265 ? -14.951 -19.948 -16.318 1.00 75.83 265 A 1 
ATOM 2069 N N   . GLU A 1 266 ? -19.591 -17.079 -12.259 1.00 98.53 266 A 1 
ATOM 2070 C CA  . GLU A 1 266 ? -20.632 -17.220 -11.238 1.00 98.55 266 A 1 
ATOM 2071 C C   . GLU A 1 266 ? -21.259 -15.868 -10.848 1.00 98.57 266 A 1 
ATOM 2072 O O   . GLU A 1 266 ? -22.147 -15.835 -10.004 1.00 98.11 266 A 1 
ATOM 2073 C CB  . GLU A 1 266 ? -20.068 -17.974 -10.020 1.00 98.45 266 A 1 
ATOM 2074 C CG  . GLU A 1 266 ? -19.540 -19.392 -10.330 1.00 97.77 266 A 1 
ATOM 2075 C CD  . GLU A 1 266 ? -18.933 -20.092 -9.095  1.00 97.07 266 A 1 
ATOM 2076 O OE1 . GLU A 1 266 ? -17.924 -20.821 -9.234  1.00 92.32 266 A 1 
ATOM 2077 O OE2 . GLU A 1 266 ? -19.461 -19.902 -7.976  1.00 92.58 266 A 1 
ATOM 2078 N N   . LYS A 1 267 ? -20.815 -14.766 -11.486 1.00 98.55 267 A 1 
ATOM 2079 C CA  . LYS A 1 267 ? -21.353 -13.403 -11.302 1.00 98.52 267 A 1 
ATOM 2080 C C   . LYS A 1 267 ? -21.304 -12.919 -9.848  1.00 98.60 267 A 1 
ATOM 2081 O O   . LYS A 1 267 ? -22.304 -12.456 -9.303  1.00 98.27 267 A 1 
ATOM 2082 C CB  . LYS A 1 267 ? -22.753 -13.290 -11.906 1.00 98.29 267 A 1 
ATOM 2083 C CG  . LYS A 1 267 ? -22.794 -13.651 -13.391 1.00 96.96 267 A 1 
ATOM 2084 C CD  . LYS A 1 267 ? -24.177 -13.300 -13.925 1.00 92.70 267 A 1 
ATOM 2085 C CE  . LYS A 1 267 ? -24.181 -13.433 -15.449 1.00 88.86 267 A 1 
ATOM 2086 N NZ  . LYS A 1 267 ? -24.897 -12.289 -16.040 1.00 78.09 267 A 1 
ATOM 2087 N N   . TRP A 1 268 ? -20.147 -13.048 -9.226  1.00 98.51 268 A 1 
ATOM 2088 C CA  . TRP A 1 268 ? -19.962 -12.642 -7.841  1.00 98.48 268 A 1 
ATOM 2089 C C   . TRP A 1 268 ? -20.000 -11.125 -7.660  1.00 98.50 268 A 1 
ATOM 2090 O O   . TRP A 1 268 ? -19.587 -10.355 -8.534  1.00 98.14 268 A 1 
ATOM 2091 C CB  . TRP A 1 268 ? -18.650 -13.218 -7.309  1.00 98.27 268 A 1 
ATOM 2092 C CG  . TRP A 1 268 ? -18.586 -14.710 -7.178  1.00 98.13 268 A 1 
ATOM 2093 C CD1 . TRP A 1 268 ? -19.596 -15.590 -7.361  1.00 97.70 268 A 1 
ATOM 2094 C CD2 . TRP A 1 268 ? -17.429 -15.517 -6.825  1.00 97.99 268 A 1 
ATOM 2095 N NE1 . TRP A 1 268 ? -19.143 -16.877 -7.156  1.00 97.25 268 A 1 
ATOM 2096 C CE2 . TRP A 1 268 ? -17.814 -16.892 -6.822  1.00 97.52 268 A 1 
ATOM 2097 C CE3 . TRP A 1 268 ? -16.083 -15.218 -6.510  1.00 97.48 268 A 1 
ATOM 2098 C CZ2 . TRP A 1 268 ? -16.913 -17.919 -6.525  1.00 96.69 268 A 1 
ATOM 2099 C CZ3 . TRP A 1 268 ? -15.169 -16.246 -6.210  1.00 96.72 268 A 1 
ATOM 2100 C CH2 . TRP A 1 268 ? -15.581 -17.591 -6.220  1.00 96.29 268 A 1 
ATOM 2101 N N   . SER A 1 269 ? -20.449 -10.703 -6.473  1.00 98.03 269 A 1 
ATOM 2102 C CA  . SER A 1 269 ? -20.217 -9.347  -5.982  1.00 97.86 269 A 1 
ATOM 2103 C C   . SER A 1 269 ? -18.738 -9.146  -5.637  1.00 97.78 269 A 1 
ATOM 2104 O O   . SER A 1 269 ? -17.976 -10.112 -5.485  1.00 97.57 269 A 1 
ATOM 2105 C CB  . SER A 1 269 ? -21.121 -9.043  -4.781  1.00 97.56 269 A 1 
ATOM 2106 O OG  . SER A 1 269 ? -20.768 -9.803  -3.644  1.00 96.52 269 A 1 
ATOM 2107 N N   . PHE A 1 270 ? -18.317 -7.884  -5.485  1.00 96.95 270 A 1 
ATOM 2108 C CA  . PHE A 1 270 ? -16.949 -7.563  -5.068  1.00 96.45 270 A 1 
ATOM 2109 C C   . PHE A 1 270 ? -16.599 -8.231  -3.729  1.00 96.18 270 A 1 
ATOM 2110 O O   . PHE A 1 270 ? -15.611 -8.967  -3.645  1.00 95.83 270 A 1 
ATOM 2111 C CB  . PHE A 1 270 ? -16.781 -6.041  -4.999  1.00 96.21 270 A 1 
ATOM 2112 C CG  . PHE A 1 270 ? -15.400 -5.619  -4.534  1.00 95.88 270 A 1 
ATOM 2113 C CD1 . PHE A 1 270 ? -15.200 -5.184  -3.209  1.00 94.57 270 A 1 
ATOM 2114 C CD2 . PHE A 1 270 ? -14.304 -5.704  -5.414  1.00 94.93 270 A 1 
ATOM 2115 C CE1 . PHE A 1 270 ? -13.910 -4.831  -2.770  1.00 94.40 270 A 1 
ATOM 2116 C CE2 . PHE A 1 270 ? -13.016 -5.353  -4.973  1.00 94.16 270 A 1 
ATOM 2117 C CZ  . PHE A 1 270 ? -12.817 -4.915  -3.651  1.00 94.45 270 A 1 
ATOM 2118 N N   . LEU A 1 271 ? -17.461 -8.070  -2.719  1.00 95.89 271 A 1 
ATOM 2119 C CA  . LEU A 1 271 ? -17.239 -8.658  -1.394  1.00 95.08 271 A 1 
ATOM 2120 C C   . LEU A 1 271 ? -17.234 -10.194 -1.409  1.00 94.88 271 A 1 
ATOM 2121 O O   . LEU A 1 271 ? -16.525 -10.810 -0.617  1.00 94.44 271 A 1 
ATOM 2122 C CB  . LEU A 1 271 ? -18.311 -8.154  -0.414  1.00 94.38 271 A 1 
ATOM 2123 C CG  . LEU A 1 271 ? -18.286 -6.641  -0.134  1.00 92.20 271 A 1 
ATOM 2124 C CD1 . LEU A 1 271 ? -19.372 -6.317  0.890   1.00 89.79 271 A 1 
ATOM 2125 C CD2 . LEU A 1 271 ? -16.937 -6.168  0.407   1.00 89.66 271 A 1 
ATOM 2126 N N   . GLN A 1 272 ? -17.995 -10.827 -2.302  1.00 95.80 272 A 1 
ATOM 2127 C CA  . GLN A 1 272 ? -17.926 -12.277 -2.472  1.00 96.04 272 A 1 
ATOM 2128 C C   . GLN A 1 272 ? -16.567 -12.694 -3.047  1.00 95.90 272 A 1 
ATOM 2129 O O   . GLN A 1 272 ? -15.956 -13.625 -2.530  1.00 95.82 272 A 1 
ATOM 2130 C CB  . GLN A 1 272 ? -19.093 -12.759 -3.339  1.00 96.55 272 A 1 
ATOM 2131 C CG  . GLN A 1 272 ? -19.088 -14.290 -3.484  1.00 92.33 272 A 1 
ATOM 2132 C CD  . GLN A 1 272 ? -20.266 -14.822 -4.293  1.00 88.92 272 A 1 
ATOM 2133 O OE1 . GLN A 1 272 ? -21.165 -14.112 -4.706  1.00 81.16 272 A 1 
ATOM 2134 N NE2 . GLN A 1 272 ? -20.300 -16.108 -4.558  1.00 78.70 272 A 1 
ATOM 2135 N N   . ALA A 1 273 ? -16.061 -11.989 -4.064  1.00 95.92 273 A 1 
ATOM 2136 C CA  . ALA A 1 273 ? -14.742 -12.267 -4.627  1.00 95.87 273 A 1 
ATOM 2137 C C   . ALA A 1 273 ? -13.622 -12.098 -3.580  1.00 95.45 273 A 1 
ATOM 2138 O O   . ALA A 1 273 ? -12.740 -12.954 -3.477  1.00 95.41 273 A 1 
ATOM 2139 C CB  . ALA A 1 273 ? -14.541 -11.366 -5.853  1.00 96.66 273 A 1 
ATOM 2140 N N   . VAL A 1 274 ? -13.711 -11.051 -2.755  1.00 95.10 274 A 1 
ATOM 2141 C CA  . VAL A 1 274 ? -12.804 -10.826 -1.615  1.00 93.93 274 A 1 
ATOM 2142 C C   . VAL A 1 274 ? -12.867 -11.988 -0.617  1.00 93.11 274 A 1 
ATOM 2143 O O   . VAL A 1 274 ? -11.834 -12.559 -0.272  1.00 92.66 274 A 1 
ATOM 2144 C CB  . VAL A 1 274 ? -13.123 -9.479  -0.936  1.00 93.67 274 A 1 
ATOM 2145 C CG1 . VAL A 1 274 ? -12.402 -9.306  0.408   1.00 92.45 274 A 1 
ATOM 2146 C CG2 . VAL A 1 274 ? -12.718 -8.310  -1.836  1.00 92.53 274 A 1 
ATOM 2147 N N   . LYS A 1 275 ? -14.067 -12.403 -0.199  1.00 93.18 275 A 1 
ATOM 2148 C CA  . LYS A 1 275 ? -14.263 -13.528 0.743   1.00 92.04 275 A 1 
ATOM 2149 C C   . LYS A 1 275 ? -13.689 -14.853 0.235   1.00 91.93 275 A 1 
ATOM 2150 O O   . LYS A 1 275 ? -13.213 -15.665 1.034   1.00 91.38 275 A 1 
ATOM 2151 C CB  . LYS A 1 275 ? -15.761 -13.715 1.031   1.00 91.44 275 A 1 
ATOM 2152 C CG  . LYS A 1 275 ? -16.282 -12.681 2.028   1.00 85.44 275 A 1 
ATOM 2153 C CD  . LYS A 1 275 ? -17.810 -12.760 2.161   1.00 83.47 275 A 1 
ATOM 2154 C CE  . LYS A 1 275 ? -18.242 -11.659 3.132   1.00 76.35 275 A 1 
ATOM 2155 N NZ  . LYS A 1 275 ? -19.709 -11.544 3.300   1.00 70.86 275 A 1 
ATOM 2156 N N   . GLU A 1 276 ? -13.731 -15.068 -1.069  1.00 93.50 276 A 1 
ATOM 2157 C CA  . GLU A 1 276 ? -13.171 -16.251 -1.727  1.00 94.05 276 A 1 
ATOM 2158 C C   . GLU A 1 276 ? -11.658 -16.135 -1.984  1.00 94.23 276 A 1 
ATOM 2159 O O   . GLU A 1 276 ? -11.055 -17.051 -2.545  1.00 93.42 276 A 1 
ATOM 2160 C CB  . GLU A 1 276 ? -13.962 -16.534 -3.010  1.00 94.73 276 A 1 
ATOM 2161 C CG  . GLU A 1 276 ? -15.410 -16.987 -2.743  1.00 93.47 276 A 1 
ATOM 2162 C CD  . GLU A 1 276 ? -15.531 -18.383 -2.112  1.00 92.97 276 A 1 
ATOM 2163 O OE1 . GLU A 1 276 ? -16.370 -18.546 -1.198  1.00 86.50 276 A 1 
ATOM 2164 O OE2 . GLU A 1 276 ? -14.831 -19.316 -2.591  1.00 87.15 276 A 1 
ATOM 2165 N N   . GLY A 1 277 ? -11.033 -15.035 -1.550  1.00 93.88 277 A 1 
ATOM 2166 C CA  . GLY A 1 277 ? -9.583  -14.847 -1.591  1.00 93.70 277 A 1 
ATOM 2167 C C   . GLY A 1 277 ? -9.040  -14.505 -2.976  1.00 94.60 277 A 1 
ATOM 2168 O O   . GLY A 1 277 ? -7.954  -14.965 -3.328  1.00 94.22 277 A 1 
ATOM 2169 N N   . VAL A 1 278 ? -9.776  -13.734 -3.786  1.00 95.21 278 A 1 
ATOM 2170 C CA  . VAL A 1 278 ? -9.297  -13.333 -5.123  1.00 95.80 278 A 1 
ATOM 2171 C C   . VAL A 1 278 ? -8.022  -12.497 -5.046  1.00 95.81 278 A 1 
ATOM 2172 O O   . VAL A 1 278 ? -7.131  -12.687 -5.870  1.00 95.93 278 A 1 
ATOM 2173 C CB  . VAL A 1 278 ? -10.395 -12.618 -5.933  1.00 96.11 278 A 1 
ATOM 2174 C CG1 . VAL A 1 278 ? -10.707 -11.197 -5.464  1.00 94.91 278 A 1 
ATOM 2175 C CG2 . VAL A 1 278 ? -10.026 -12.584 -7.423  1.00 94.27 278 A 1 
ATOM 2176 N N   . PHE A 1 279 ? -7.904  -11.622 -4.046  1.00 95.82 279 A 1 
ATOM 2177 C CA  . PHE A 1 279 ? -6.744  -10.760 -3.853  1.00 95.46 279 A 1 
ATOM 2178 C C   . PHE A 1 279 ? -5.790  -11.326 -2.811  1.00 94.78 279 A 1 
ATOM 2179 O O   . PHE A 1 279 ? -6.196  -11.782 -1.741  1.00 93.68 279 A 1 
ATOM 2180 C CB  . PHE A 1 279 ? -7.189  -9.349  -3.482  1.00 95.50 279 A 1 
ATOM 2181 C CG  . PHE A 1 279 ? -8.034  -8.665  -4.536  1.00 95.73 279 A 1 
ATOM 2182 C CD1 . PHE A 1 279 ? -7.512  -8.436  -5.822  1.00 95.20 279 A 1 
ATOM 2183 C CD2 . PHE A 1 279 ? -9.340  -8.248  -4.225  1.00 95.13 279 A 1 
ATOM 2184 C CE1 . PHE A 1 279 ? -8.293  -7.790  -6.794  1.00 95.22 279 A 1 
ATOM 2185 C CE2 . PHE A 1 279 ? -10.119 -7.596  -5.194  1.00 95.18 279 A 1 
ATOM 2186 C CZ  . PHE A 1 279 ? -9.599  -7.366  -6.479  1.00 95.32 279 A 1 
ATOM 2187 N N   . THR A 1 280 ? -4.507  -11.278 -3.131  1.00 95.13 280 A 1 
ATOM 2188 C CA  . THR A 1 280 ? -3.451  -11.762 -2.247  1.00 95.22 280 A 1 
ATOM 2189 C C   . THR A 1 280 ? -2.185  -10.914 -2.383  1.00 95.46 280 A 1 
ATOM 2190 O O   . THR A 1 280 ? -2.120  -9.957  -3.157  1.00 95.33 280 A 1 
ATOM 2191 C CB  . THR A 1 280 ? -3.210  -13.261 -2.482  1.00 94.94 280 A 1 
ATOM 2192 O OG1 . THR A 1 280 ? -2.365  -13.762 -1.470  1.00 93.10 280 A 1 
ATOM 2193 C CG2 . THR A 1 280 ? -2.600  -13.570 -3.840  1.00 93.06 280 A 1 
ATOM 2194 N N   . VAL A 1 281 ? -1.171  -11.223 -1.586  1.00 95.60 281 A 1 
ATOM 2195 C CA  . VAL A 1 281 ? 0.079   -10.460 -1.555  1.00 95.67 281 A 1 
ATOM 2196 C C   . VAL A 1 281 ? 1.027   -10.879 -2.687  1.00 95.78 281 A 1 
ATOM 2197 O O   . VAL A 1 281 ? 0.999   -12.038 -3.100  1.00 95.94 281 A 1 
ATOM 2198 C CB  . VAL A 1 281 ? 0.766   -10.564 -0.192  1.00 95.48 281 A 1 
ATOM 2199 C CG1 . VAL A 1 281 ? -0.163  -10.140 0.951   1.00 94.95 281 A 1 
ATOM 2200 C CG2 . VAL A 1 281 ? 1.305   -11.966 0.109   1.00 94.75 281 A 1 
ATOM 2201 N N   . PRO A 1 282 ? 1.939   -9.996  -3.150  1.00 97.50 282 A 1 
ATOM 2202 C CA  . PRO A 1 282 ? 2.913   -10.329 -4.184  1.00 97.52 282 A 1 
ATOM 2203 C C   . PRO A 1 282 ? 3.672   -11.632 -3.912  1.00 97.32 282 A 1 
ATOM 2204 O O   . PRO A 1 282 ? 4.307   -11.785 -2.861  1.00 96.67 282 A 1 
ATOM 2205 C CB  . PRO A 1 282 ? 3.867   -9.136  -4.251  1.00 97.29 282 A 1 
ATOM 2206 C CG  . PRO A 1 282 ? 2.974   -7.973  -3.835  1.00 95.99 282 A 1 
ATOM 2207 C CD  . PRO A 1 282 ? 2.069   -8.593  -2.780  1.00 97.60 282 A 1 
ATOM 2208 N N   . GLY A 1 283 ? 3.651   -12.536 -4.885  1.00 97.17 283 A 1 
ATOM 2209 C CA  . GLY A 1 283 ? 4.286   -13.855 -4.822  1.00 96.70 283 A 1 
ATOM 2210 C C   . GLY A 1 283 ? 3.407   -14.967 -4.242  1.00 96.68 283 A 1 
ATOM 2211 O O   . GLY A 1 283 ? 3.931   -16.049 -3.960  1.00 95.37 283 A 1 
ATOM 2212 N N   . ASP A 1 284 ? 2.126   -14.713 -4.045  1.00 96.11 284 A 1 
ATOM 2213 C CA  . ASP A 1 284 ? 1.121   -15.699 -3.644  1.00 95.73 284 A 1 
ATOM 2214 C C   . ASP A 1 284 ? 0.011   -15.919 -4.688  1.00 96.09 284 A 1 
ATOM 2215 O O   . ASP A 1 284 ? -0.650  -16.959 -4.666  1.00 95.28 284 A 1 
ATOM 2216 C CB  . ASP A 1 284 ? 0.521   -15.258 -2.305  1.00 94.95 284 A 1 
ATOM 2217 C CG  . ASP A 1 284 ? -0.326  -16.346 -1.655  1.00 93.64 284 A 1 
ATOM 2218 O OD1 . ASP A 1 284 ? 0.272   -17.400 -1.305  1.00 90.05 284 A 1 
ATOM 2219 O OD2 . ASP A 1 284 ? -1.517  -16.114 -1.382  1.00 90.16 284 A 1 
ATOM 2220 N N   . GLY A 1 285 ? -0.184  -14.957 -5.596  1.00 96.50 285 A 1 
ATOM 2221 C CA  . GLY A 1 285 ? -1.069  -15.052 -6.747  1.00 96.52 285 A 1 
ATOM 2222 C C   . GLY A 1 285 ? -0.311  -15.257 -8.060  1.00 96.94 285 A 1 
ATOM 2223 O O   . GLY A 1 285 ? 0.811   -15.770 -8.082  1.00 96.38 285 A 1 
ATOM 2224 N N   . ASP A 1 286 ? -0.939  -14.835 -9.158  1.00 97.89 286 A 1 
ATOM 2225 C CA  . ASP A 1 286 ? -0.492  -15.108 -10.530 1.00 98.01 286 A 1 
ATOM 2226 C C   . ASP A 1 286 ? 0.060   -13.868 -11.262 1.00 98.14 286 A 1 
ATOM 2227 O O   . ASP A 1 286 ? 0.413   -13.948 -12.446 1.00 97.53 286 A 1 
ATOM 2228 C CB  . ASP A 1 286 ? -1.647  -15.734 -11.321 1.00 97.80 286 A 1 
ATOM 2229 C CG  . ASP A 1 286 ? -2.239  -16.993 -10.676 1.00 97.24 286 A 1 
ATOM 2230 O OD1 . ASP A 1 286 ? -1.490  -17.966 -10.439 1.00 94.36 286 A 1 
ATOM 2231 O OD2 . ASP A 1 286 ? -3.479  -16.992 -10.490 1.00 94.43 286 A 1 
ATOM 2232 N N   . VAL A 1 287 ? 0.148   -12.705 -10.611 1.00 98.18 287 A 1 
ATOM 2233 C CA  . VAL A 1 287 ? 0.673   -11.477 -11.223 1.00 98.19 287 A 1 
ATOM 2234 C C   . VAL A 1 287 ? 2.205   -11.499 -11.223 1.00 98.22 287 A 1 
ATOM 2235 O O   . VAL A 1 287 ? 2.855   -11.563 -10.178 1.00 97.83 287 A 1 
ATOM 2236 C CB  . VAL A 1 287 ? 0.121   -10.209 -10.543 1.00 97.95 287 A 1 
ATOM 2237 C CG1 . VAL A 1 287 ? 0.640   -8.932  -11.218 1.00 97.16 287 A 1 
ATOM 2238 C CG2 . VAL A 1 287 ? -1.412  -10.167 -10.599 1.00 97.29 287 A 1 
ATOM 2239 N N   . ASP A 1 288 ? 2.812   -11.364 -12.415 1.00 98.11 288 A 1 
ATOM 2240 C CA  . ASP A 1 288 ? 4.257   -11.135 -12.518 1.00 98.12 288 A 1 
ATOM 2241 C C   . ASP A 1 288 ? 4.602   -9.663  -12.222 1.00 98.33 288 A 1 
ATOM 2242 O O   . ASP A 1 288 ? 4.410   -8.764  -13.049 1.00 98.11 288 A 1 
ATOM 2243 C CB  . ASP A 1 288 ? 4.806   -11.587 -13.882 1.00 97.74 288 A 1 
ATOM 2244 C CG  . ASP A 1 288 ? 6.321   -11.349 -14.017 1.00 97.15 288 A 1 
ATOM 2245 O OD1 . ASP A 1 288 ? 7.001   -11.109 -12.987 1.00 96.09 288 A 1 
ATOM 2246 O OD2 . ASP A 1 288 ? 6.828   -11.358 -15.161 1.00 95.01 288 A 1 
ATOM 2247 N N   . PHE A 1 289 ? 5.163   -9.409  -11.045 1.00 98.47 289 A 1 
ATOM 2248 C CA  . PHE A 1 289 ? 5.586   -8.070  -10.629 1.00 98.53 289 A 1 
ATOM 2249 C C   . PHE A 1 289 ? 6.954   -7.646  -11.181 1.00 98.58 289 A 1 
ATOM 2250 O O   . PHE A 1 289 ? 7.303   -6.463  -11.093 1.00 98.35 289 A 1 
ATOM 2251 C CB  . PHE A 1 289 ? 5.561   -7.961  -9.101  1.00 98.40 289 A 1 
ATOM 2252 C CG  . PHE A 1 289 ? 4.166   -7.905  -8.529  1.00 98.42 289 A 1 
ATOM 2253 C CD1 . PHE A 1 289 ? 3.525   -6.664  -8.365  1.00 98.02 289 A 1 
ATOM 2254 C CD2 . PHE A 1 289 ? 3.497   -9.088  -8.185  1.00 98.06 289 A 1 
ATOM 2255 C CE1 . PHE A 1 289 ? 2.216   -6.611  -7.862  1.00 97.75 289 A 1 
ATOM 2256 C CE2 . PHE A 1 289 ? 2.184   -9.036  -7.685  1.00 97.73 289 A 1 
ATOM 2257 C CZ  . PHE A 1 289 ? 1.542   -7.799  -7.523  1.00 97.83 289 A 1 
ATOM 2258 N N   . ALA A 1 290 ? 7.761   -8.547  -11.767 1.00 98.19 290 A 1 
ATOM 2259 C CA  . ALA A 1 290 ? 9.098   -8.186  -12.238 1.00 98.15 290 A 1 
ATOM 2260 C C   . ALA A 1 290 ? 9.080   -7.047  -13.286 1.00 98.14 290 A 1 
ATOM 2261 O O   . ALA A 1 290 ? 9.872   -6.100  -13.152 1.00 97.92 290 A 1 
ATOM 2262 C CB  . ALA A 1 290 ? 9.841   -9.441  -12.725 1.00 98.00 290 A 1 
ATOM 2263 N N   . PRO A 1 291 ? 8.161   -7.034  -14.282 1.00 98.52 291 A 1 
ATOM 2264 C CA  . PRO A 1 291 ? 8.018   -5.917  -15.215 1.00 98.49 291 A 1 
ATOM 2265 C C   . PRO A 1 291 ? 7.591   -4.610  -14.532 1.00 98.49 291 A 1 
ATOM 2266 O O   . PRO A 1 291 ? 8.108   -3.546  -14.887 1.00 98.30 291 A 1 
ATOM 2267 C CB  . PRO A 1 291 ? 6.979   -6.367  -16.248 1.00 98.35 291 A 1 
ATOM 2268 C CG  . PRO A 1 291 ? 7.017   -7.888  -16.171 1.00 97.12 291 A 1 
ATOM 2269 C CD  . PRO A 1 291 ? 7.284   -8.122  -14.693 1.00 98.45 291 A 1 
ATOM 2270 N N   . VAL A 1 292 ? 6.699   -4.681  -13.535 1.00 98.38 292 A 1 
ATOM 2271 C CA  . VAL A 1 292 ? 6.218   -3.526  -12.758 1.00 98.32 292 A 1 
ATOM 2272 C C   . VAL A 1 292 ? 7.380   -2.886  -11.999 1.00 98.17 292 A 1 
ATOM 2273 O O   . VAL A 1 292 ? 7.665   -1.698  -12.170 1.00 97.98 292 A 1 
ATOM 2274 C CB  . VAL A 1 292 ? 5.082   -3.936  -11.787 1.00 98.25 292 A 1 
ATOM 2275 C CG1 . VAL A 1 292 ? 4.597   -2.754  -10.937 1.00 97.85 292 A 1 
ATOM 2276 C CG2 . VAL A 1 292 ? 3.876   -4.511  -12.537 1.00 97.81 292 A 1 
ATOM 2277 N N   . PHE A 1 293 ? 8.130   -3.681  -11.240 1.00 97.94 293 A 1 
ATOM 2278 C CA  . PHE A 1 293 ? 9.291   -3.209  -10.486 1.00 97.63 293 A 1 
ATOM 2279 C C   . PHE A 1 293 ? 10.365  -2.610  -11.396 1.00 97.17 293 A 1 
ATOM 2280 O O   . PHE A 1 293 ? 10.926  -1.549  -11.098 1.00 97.12 293 A 1 
ATOM 2281 C CB  . PHE A 1 293 ? 9.880   -4.369  -9.672  1.00 97.67 293 A 1 
ATOM 2282 C CG  . PHE A 1 293 ? 8.967   -5.000  -8.635  1.00 97.89 293 A 1 
ATOM 2283 C CD1 . PHE A 1 293 ? 7.915   -4.279  -8.040  1.00 97.40 293 A 1 
ATOM 2284 C CD2 . PHE A 1 293 ? 9.207   -6.329  -8.231  1.00 97.45 293 A 1 
ATOM 2285 C CE1 . PHE A 1 293 ? 7.103   -4.884  -7.066  1.00 97.25 293 A 1 
ATOM 2286 C CE2 . PHE A 1 293 ? 8.400   -6.929  -7.253  1.00 97.24 293 A 1 
ATOM 2287 C CZ  . PHE A 1 293 ? 7.344   -6.209  -6.669  1.00 97.40 293 A 1 
ATOM 2288 N N   . LYS A 1 294 ? 10.633  -3.260  -12.538 1.00 96.86 294 A 1 
ATOM 2289 C CA  . LYS A 1 294 ? 11.588  -2.761  -13.530 1.00 96.32 294 A 1 
ATOM 2290 C C   . LYS A 1 294 ? 11.157  -1.408  -14.096 1.00 95.85 294 A 1 
ATOM 2291 O O   . LYS A 1 294 ? 11.999  -0.518  -14.217 1.00 95.75 294 A 1 
ATOM 2292 C CB  . LYS A 1 294 ? 11.761  -3.820  -14.624 1.00 96.44 294 A 1 
ATOM 2293 C CG  . LYS A 1 294 ? 12.823  -3.443  -15.667 1.00 90.49 294 A 1 
ATOM 2294 C CD  . LYS A 1 294 ? 12.953  -4.577  -16.688 1.00 86.42 294 A 1 
ATOM 2295 C CE  . LYS A 1 294 ? 13.988  -4.263  -17.765 1.00 77.04 294 A 1 
ATOM 2296 N NZ  . LYS A 1 294 ? 14.094  -5.382  -18.733 1.00 68.12 294 A 1 
ATOM 2297 N N   . ALA A 1 295 ? 9.883   -1.239  -14.442 1.00 96.68 295 A 1 
ATOM 2298 C CA  . ALA A 1 295 ? 9.350   0.012   -14.977 1.00 96.42 295 A 1 
ATOM 2299 C C   . ALA A 1 295 ? 9.452   1.156   -13.954 1.00 95.93 295 A 1 
ATOM 2300 O O   . ALA A 1 295 ? 10.048  2.190   -14.266 1.00 95.84 295 A 1 
ATOM 2301 C CB  . ALA A 1 295 ? 7.911   -0.218  -15.446 1.00 97.02 295 A 1 
ATOM 2302 N N   . LEU A 1 296 ? 8.987   0.942   -12.725 1.00 96.84 296 A 1 
ATOM 2303 C CA  . LEU A 1 296 ? 9.034   1.940   -11.649 1.00 96.16 296 A 1 
ATOM 2304 C C   . LEU A 1 296 ? 10.474  2.358   -11.314 1.00 95.33 296 A 1 
ATOM 2305 O O   . LEU A 1 296 ? 10.782  3.550   -11.231 1.00 95.03 296 A 1 
ATOM 2306 C CB  . LEU A 1 296 ? 8.323   1.371   -10.407 1.00 96.61 296 A 1 
ATOM 2307 C CG  . LEU A 1 296 ? 6.794   1.231   -10.541 1.00 96.52 296 A 1 
ATOM 2308 C CD1 . LEU A 1 296 ? 6.251   0.375   -9.398  1.00 96.29 296 A 1 
ATOM 2309 C CD2 . LEU A 1 296 ? 6.095   2.592   -10.488 1.00 96.23 296 A 1 
ATOM 2310 N N   . LYS A 1 297 ? 11.400  1.401   -11.205 1.00 95.03 297 A 1 
ATOM 2311 C CA  . LYS A 1 297 ? 12.823  1.696   -10.961 1.00 94.20 297 A 1 
ATOM 2312 C C   . LYS A 1 297 ? 13.463  2.450   -12.127 1.00 93.59 297 A 1 
ATOM 2313 O O   . LYS A 1 297 ? 14.227  3.386   -11.901 1.00 93.05 297 A 1 
ATOM 2314 C CB  . LYS A 1 297 ? 13.592  0.402   -10.657 1.00 94.41 297 A 1 
ATOM 2315 C CG  . LYS A 1 297 ? 13.222  -0.154  -9.273  1.00 93.86 297 A 1 
ATOM 2316 C CD  . LYS A 1 297 ? 13.899  -1.489  -8.959  1.00 91.64 297 A 1 
ATOM 2317 C CE  . LYS A 1 297 ? 15.386  -1.320  -8.647  1.00 87.94 297 A 1 
ATOM 2318 N NZ  . LYS A 1 297 ? 15.955  -2.571  -8.096  1.00 83.90 297 A 1 
ATOM 2319 N N   . ARG A 1 298 ? 13.146  2.075   -13.378 1.00 93.80 298 A 1 
ATOM 2320 C CA  . ARG A 1 298 ? 13.640  2.777   -14.571 1.00 93.39 298 A 1 
ATOM 2321 C C   . ARG A 1 298 ? 13.141  4.219   -14.623 1.00 92.82 298 A 1 
ATOM 2322 O O   . ARG A 1 298 ? 13.914  5.103   -14.988 1.00 91.88 298 A 1 
ATOM 2323 C CB  . ARG A 1 298 ? 13.246  1.996   -15.833 1.00 93.81 298 A 1 
ATOM 2324 C CG  . ARG A 1 298 ? 13.797  2.653   -17.108 1.00 83.70 298 A 1 
ATOM 2325 C CD  . ARG A 1 298 ? 13.395  1.855   -18.347 1.00 80.47 298 A 1 
ATOM 2326 N NE  . ARG A 1 298 ? 13.883  2.506   -19.581 1.00 71.89 298 A 1 
ATOM 2327 C CZ  . ARG A 1 298 ? 13.609  2.143   -20.823 1.00 65.18 298 A 1 
ATOM 2328 N NH1 . ARG A 1 298 ? 12.853  1.115   -21.091 1.00 58.74 298 A 1 
ATOM 2329 N NH2 . ARG A 1 298 ? 14.095  2.815   -21.829 1.00 55.40 298 A 1 
ATOM 2330 N N   . ALA A 1 299 ? 11.897  4.451   -14.232 1.00 94.11 299 A 1 
ATOM 2331 C CA  . ALA A 1 299 ? 11.306  5.782   -14.113 1.00 93.28 299 A 1 
ATOM 2332 C C   . ALA A 1 299 ? 11.847  6.585   -12.916 1.00 92.57 299 A 1 
ATOM 2333 O O   . ALA A 1 299 ? 11.516  7.756   -12.773 1.00 91.69 299 A 1 
ATOM 2334 C CB  . ALA A 1 299 ? 9.787   5.625   -14.048 1.00 94.25 299 A 1 
ATOM 2335 N N   . LYS A 1 300 ? 12.706  5.985   -12.087 1.00 91.67 300 A 1 
ATOM 2336 C CA  . LYS A 1 300 ? 13.230  6.581   -10.849 1.00 90.83 300 A 1 
ATOM 2337 C C   . LYS A 1 300 ? 12.109  6.994   -9.889  1.00 91.94 300 A 1 
ATOM 2338 O O   . LYS A 1 300 ? 12.221  8.022   -9.221  1.00 91.59 300 A 1 
ATOM 2339 C CB  . LYS A 1 300 ? 14.198  7.739   -11.145 1.00 90.79 300 A 1 
ATOM 2340 C CG  . LYS A 1 300 ? 15.351  7.372   -12.082 1.00 89.60 300 A 1 
ATOM 2341 C CD  . LYS A 1 300 ? 16.206  8.616   -12.331 1.00 82.33 300 A 1 
ATOM 2342 C CE  . LYS A 1 300 ? 17.353  8.295   -13.287 1.00 78.78 300 A 1 
ATOM 2343 N NZ  . LYS A 1 300 ? 18.145  9.508   -13.598 1.00 70.40 300 A 1 
ATOM 2344 N N   . TYR A 1 301 ? 11.048  6.200   -9.827  1.00 94.98 301 A 1 
ATOM 2345 C CA  . TYR A 1 301 ? 9.965   6.407   -8.873  1.00 95.44 301 A 1 
ATOM 2346 C C   . TYR A 1 301 ? 10.523  6.548   -7.451  1.00 95.28 301 A 1 
ATOM 2347 O O   . TYR A 1 301 ? 11.393  5.779   -7.026  1.00 94.90 301 A 1 
ATOM 2348 C CB  . TYR A 1 301 ? 8.952   5.262   -8.961  1.00 95.88 301 A 1 
ATOM 2349 C CG  . TYR A 1 301 ? 7.838   5.376   -7.936  1.00 96.38 301 A 1 
ATOM 2350 C CD1 . TYR A 1 301 ? 7.963   4.752   -6.678  1.00 96.06 301 A 1 
ATOM 2351 C CD2 . TYR A 1 301 ? 6.695   6.144   -8.223  1.00 96.17 301 A 1 
ATOM 2352 C CE1 . TYR A 1 301 ? 6.952   4.898   -5.713  1.00 96.09 301 A 1 
ATOM 2353 C CE2 . TYR A 1 301 ? 5.680   6.290   -7.260  1.00 96.20 301 A 1 
ATOM 2354 C CZ  . TYR A 1 301 ? 5.809   5.666   -6.002  1.00 96.43 301 A 1 
ATOM 2355 O OH  . TYR A 1 301 ? 4.836   5.808   -5.066  1.00 95.95 301 A 1 
ATOM 2356 N N   . ALA A 1 302 ? 10.013  7.542   -6.736  1.00 94.74 302 A 1 
ATOM 2357 C CA  . ALA A 1 302 ? 10.362  7.827   -5.354  1.00 94.39 302 A 1 
ATOM 2358 C C   . ALA A 1 302 ? 9.075   7.984   -4.540  1.00 94.82 302 A 1 
ATOM 2359 O O   . ALA A 1 302 ? 8.306   8.918   -4.770  1.00 94.18 302 A 1 
ATOM 2360 C CB  . ALA A 1 302 ? 11.242  9.081   -5.305  1.00 93.24 302 A 1 
ATOM 2361 N N   . GLY A 1 303 ? 8.849   7.076   -3.595  1.00 95.49 303 A 1 
ATOM 2362 C CA  . GLY A 1 303 ? 7.606   7.028   -2.836  1.00 95.59 303 A 1 
ATOM 2363 C C   . GLY A 1 303 ? 7.394   5.689   -2.141  1.00 96.29 303 A 1 
ATOM 2364 O O   . GLY A 1 303 ? 8.351   4.974   -1.825  1.00 95.95 303 A 1 
ATOM 2365 N N   . TRP A 1 304 ? 6.140   5.380   -1.889  1.00 97.41 304 A 1 
ATOM 2366 C CA  . TRP A 1 304 ? 5.743   4.132   -1.255  1.00 97.61 304 A 1 
ATOM 2367 C C   . TRP A 1 304 ? 5.351   3.077   -2.292  1.00 97.81 304 A 1 
ATOM 2368 O O   . TRP A 1 304 ? 4.638   3.377   -3.247  1.00 97.50 304 A 1 
ATOM 2369 C CB  . TRP A 1 304 ? 4.609   4.407   -0.276  1.00 97.35 304 A 1 
ATOM 2370 C CG  . TRP A 1 304 ? 5.002   5.253   0.901   1.00 97.20 304 A 1 
ATOM 2371 C CD1 . TRP A 1 304 ? 4.707   6.561   1.077   1.00 96.36 304 A 1 
ATOM 2372 C CD2 . TRP A 1 304 ? 5.738   4.842   2.090   1.00 97.03 304 A 1 
ATOM 2373 N NE1 . TRP A 1 304 ? 5.199   6.988   2.300   1.00 96.08 304 A 1 
ATOM 2374 C CE2 . TRP A 1 304 ? 5.832   5.960   2.970   1.00 96.56 304 A 1 
ATOM 2375 C CE3 . TRP A 1 304 ? 6.320   3.629   2.519   1.00 96.60 304 A 1 
ATOM 2376 C CZ2 . TRP A 1 304 ? 6.453   5.867   4.230   1.00 95.83 304 A 1 
ATOM 2377 C CZ3 . TRP A 1 304 ? 6.949   3.531   3.778   1.00 96.03 304 A 1 
ATOM 2378 C CH2 . TRP A 1 304 ? 7.010   4.645   4.632   1.00 95.48 304 A 1 
ATOM 2379 N N   . TRP A 1 305 ? 5.814   1.855   -2.072  1.00 97.42 305 A 1 
ATOM 2380 C CA  . TRP A 1 305 ? 5.196   0.642   -2.575  1.00 97.68 305 A 1 
ATOM 2381 C C   . TRP A 1 305 ? 4.509   -0.021  -1.389  1.00 97.86 305 A 1 
ATOM 2382 O O   . TRP A 1 305 ? 5.174   -0.348  -0.401  1.00 97.64 305 A 1 
ATOM 2383 C CB  . TRP A 1 305 ? 6.237   -0.292  -3.192  1.00 97.58 305 A 1 
ATOM 2384 C CG  . TRP A 1 305 ? 6.910   0.153   -4.450  1.00 97.68 305 A 1 
ATOM 2385 C CD1 . TRP A 1 305 ? 6.705   1.307   -5.119  1.00 96.84 305 A 1 
ATOM 2386 C CD2 . TRP A 1 305 ? 7.917   -0.573  -5.214  1.00 97.59 305 A 1 
ATOM 2387 N NE1 . TRP A 1 305 ? 7.515   1.353   -6.230  1.00 96.76 305 A 1 
ATOM 2388 C CE2 . TRP A 1 305 ? 8.284   0.217   -6.341  1.00 97.26 305 A 1 
ATOM 2389 C CE3 . TRP A 1 305 ? 8.557   -1.824  -5.066  1.00 97.07 305 A 1 
ATOM 2390 C CZ2 . TRP A 1 305 ? 9.239   -0.210  -7.275  1.00 96.20 305 A 1 
ATOM 2391 C CZ3 . TRP A 1 305 ? 9.513   -2.261  -5.998  1.00 96.26 305 A 1 
ATOM 2392 C CH2 . TRP A 1 305 ? 9.855   -1.454  -7.101  1.00 95.85 305 A 1 
ATOM 2393 N N   . VAL A 1 306 ? 3.202   -0.179  -1.474  1.00 98.16 306 A 1 
ATOM 2394 C CA  . VAL A 1 306 ? 2.383   -0.720  -0.390  1.00 98.27 306 A 1 
ATOM 2395 C C   . VAL A 1 306 ? 1.883   -2.094  -0.807  1.00 98.29 306 A 1 
ATOM 2396 O O   . VAL A 1 306 ? 1.254   -2.224  -1.850  1.00 98.06 306 A 1 
ATOM 2397 C CB  . VAL A 1 306 ? 1.221   0.221   -0.031  1.00 98.04 306 A 1 
ATOM 2398 C CG1 . VAL A 1 306 ? 0.506   -0.261  1.228   1.00 97.33 306 A 1 
ATOM 2399 C CG2 . VAL A 1 306 ? 1.728   1.649   0.221   1.00 97.44 306 A 1 
ATOM 2400 N N   . VAL A 1 307 ? 2.187   -3.113  -0.025  1.00 97.49 307 A 1 
ATOM 2401 C CA  . VAL A 1 307 ? 1.516   -4.409  -0.159  1.00 97.29 307 A 1 
ATOM 2402 C C   . VAL A 1 307 ? 0.095   -4.225  0.350   1.00 96.46 307 A 1 
ATOM 2403 O O   . VAL A 1 307 ? -0.094  -3.918  1.527   1.00 95.27 307 A 1 
ATOM 2404 C CB  . VAL A 1 307 ? 2.257   -5.507  0.615   1.00 97.21 307 A 1 
ATOM 2405 C CG1 . VAL A 1 307 ? 1.504   -6.840  0.567   1.00 96.16 307 A 1 
ATOM 2406 C CG2 . VAL A 1 307 ? 3.654   -5.726  0.016   1.00 96.37 307 A 1 
ATOM 2407 N N   . GLU A 1 308 ? -0.881  -4.378  -0.535  1.00 94.75 308 A 1 
ATOM 2408 C CA  . GLU A 1 308 ? -2.282  -4.117  -0.232  1.00 93.30 308 A 1 
ATOM 2409 C C   . GLU A 1 308 ? -3.099  -5.289  -0.755  1.00 91.18 308 A 1 
ATOM 2410 O O   . GLU A 1 308 ? -3.141  -5.526  -1.956  1.00 85.32 308 A 1 
ATOM 2411 C CB  . GLU A 1 308 ? -2.648  -2.743  -0.810  1.00 91.58 308 A 1 
ATOM 2412 C CG  . GLU A 1 308 ? -3.943  -2.152  -0.228  1.00 83.49 308 A 1 
ATOM 2413 C CD  . GLU A 1 308 ? -5.169  -2.849  -0.798  1.00 82.22 308 A 1 
ATOM 2414 O OE1 . GLU A 1 308 ? -6.047  -3.306  -0.054  1.00 72.68 308 A 1 
ATOM 2415 O OE2 . GLU A 1 308 ? -5.185  -3.016  -2.031  1.00 74.43 308 A 1 
ATOM 2416 N N   . ALA A 1 309 ? -3.625  -6.109  0.157   1.00 89.72 309 A 1 
ATOM 2417 C CA  . ALA A 1 309 ? -4.418  -7.284  -0.170  1.00 88.19 309 A 1 
ATOM 2418 C C   . ALA A 1 309 ? -5.207  -7.788  1.043   1.00 87.55 309 A 1 
ATOM 2419 O O   . ALA A 1 309 ? -4.670  -7.916  2.143   1.00 82.35 309 A 1 
ATOM 2420 C CB  . ALA A 1 309 ? -3.501  -8.408  -0.670  1.00 84.01 309 A 1 
ATOM 2421 N N   . GLU A 1 310 ? -6.448  -8.183  0.792   1.00 88.10 310 A 1 
ATOM 2422 C CA  . GLU A 1 310 ? -7.372  -8.755  1.772   1.00 86.28 310 A 1 
ATOM 2423 C C   . GLU A 1 310 ? -6.990  -10.188 2.174   1.00 85.28 310 A 1 
ATOM 2424 O O   . GLU A 1 310 ? -7.364  -10.659 3.252   1.00 79.81 310 A 1 
ATOM 2425 C CB  . GLU A 1 310 ? -8.792  -8.730  1.186   1.00 85.72 310 A 1 
ATOM 2426 C CG  . GLU A 1 310 ? -9.332  -7.338  0.788   1.00 81.39 310 A 1 
ATOM 2427 C CD  . GLU A 1 310 ? -8.801  -6.778  -0.549  1.00 78.21 310 A 1 
ATOM 2428 O OE1 . GLU A 1 310 ? -9.169  -5.652  -0.922  1.00 72.23 310 A 1 
ATOM 2429 O OE2 . GLU A 1 310 ? -7.984  -7.456  -1.230  1.00 77.70 310 A 1 
ATOM 2430 N N   . GLN A 1 311 ? -6.189  -10.865 1.337   1.00 78.24 311 A 1 
ATOM 2431 C CA  . GLN A 1 311 ? -5.718  -12.242 1.549   1.00 78.33 311 A 1 
ATOM 2432 C C   . GLN A 1 311 ? -6.887  -13.243 1.552   1.00 78.97 311 A 1 
ATOM 2433 O O   . GLN A 1 311 ? -7.741  -13.206 0.663   1.00 70.51 311 A 1 
ATOM 2434 C CB  . GLN A 1 311 ? -4.812  -12.309 2.800   1.00 73.49 311 A 1 
ATOM 2435 C CG  . GLN A 1 311 ? -3.692  -11.258 2.834   1.00 72.67 311 A 1 
ATOM 2436 C CD  . GLN A 1 311 ? -3.003  -11.163 4.192   1.00 67.35 311 A 1 
ATOM 2437 O OE1 . GLN A 1 311 ? -3.143  -11.988 5.087   1.00 63.01 311 A 1 
ATOM 2438 N NE2 . GLN A 1 311 ? -2.227  -10.123 4.415   1.00 61.41 311 A 1 
ATOM 2439 N N   . ASP A 1 312 ? -6.928  -14.141 2.519   1.00 77.82 312 A 1 
ATOM 2440 C CA  . ASP A 1 312 ? -8.050  -15.055 2.753   1.00 76.97 312 A 1 
ATOM 2441 C C   . ASP A 1 312 ? -8.749  -14.640 4.061   1.00 77.38 312 A 1 
ATOM 2442 O O   . ASP A 1 312 ? -8.340  -15.088 5.143   1.00 75.08 312 A 1 
ATOM 2443 C CB  . ASP A 1 312 ? -7.553  -16.505 2.794   1.00 73.65 312 A 1 
ATOM 2444 C CG  . ASP A 1 312 ? -6.882  -16.944 1.493   1.00 70.00 312 A 1 
ATOM 2445 O OD1 . ASP A 1 312 ? -7.585  -17.142 0.482   1.00 66.78 312 A 1 
ATOM 2446 O OD2 . ASP A 1 312 ? -5.638  -17.100 1.476   1.00 64.48 312 A 1 
ATOM 2447 N N   . PRO A 1 313 ? -9.771  -13.750 4.004   1.00 77.82 313 A 1 
ATOM 2448 C CA  . PRO A 1 313 ? -10.390 -13.186 5.200   1.00 75.69 313 A 1 
ATOM 2449 C C   . PRO A 1 313 ? -10.824 -14.255 6.204   1.00 75.55 313 A 1 
ATOM 2450 O O   . PRO A 1 313 ? -11.442 -15.254 5.842   1.00 74.53 313 A 1 
ATOM 2451 C CB  . PRO A 1 313 ? -11.569 -12.351 4.700   1.00 72.62 313 A 1 
ATOM 2452 C CG  . PRO A 1 313 ? -11.123 -11.923 3.306   1.00 70.42 313 A 1 
ATOM 2453 C CD  . PRO A 1 313 ? -10.338 -13.130 2.812   1.00 72.17 313 A 1 
ATOM 2454 N N   . ALA A 1 314 ? -10.489 -14.034 7.483   1.00 72.65 314 A 1 
ATOM 2455 C CA  . ALA A 1 314 ? -10.716 -14.953 8.606   1.00 71.83 314 A 1 
ATOM 2456 C C   . ALA A 1 314 ? -10.007 -16.326 8.532   1.00 74.54 314 A 1 
ATOM 2457 O O   . ALA A 1 314 ? -10.159 -17.134 9.449   1.00 71.92 314 A 1 
ATOM 2458 C CB  . ALA A 1 314 ? -12.221 -15.075 8.870   1.00 67.78 314 A 1 
ATOM 2459 N N   . LYS A 1 315 ? -9.223  -16.598 7.487   1.00 79.48 315 A 1 
ATOM 2460 C CA  . LYS A 1 315 ? -8.473  -17.857 7.310   1.00 80.24 315 A 1 
ATOM 2461 C C   . LYS A 1 315 ? -6.959  -17.639 7.295   1.00 80.40 315 A 1 
ATOM 2462 O O   . LYS A 1 315 ? -6.215  -18.473 7.808   1.00 76.90 315 A 1 
ATOM 2463 C CB  . LYS A 1 315 ? -8.903  -18.546 6.005   1.00 79.75 315 A 1 
ATOM 2464 C CG  . LYS A 1 315 ? -10.408 -18.850 5.907   1.00 78.29 315 A 1 
ATOM 2465 C CD  . LYS A 1 315 ? -10.739 -19.362 4.500   1.00 75.55 315 A 1 
ATOM 2466 C CE  . LYS A 1 315 ? -12.253 -19.434 4.276   1.00 69.72 315 A 1 
ATOM 2467 N NZ  . LYS A 1 315 ? -12.581 -19.463 2.821   1.00 63.09 315 A 1 
ATOM 2468 N N   . ALA A 1 316 ? -6.507  -16.535 6.699   1.00 79.60 316 A 1 
ATOM 2469 C CA  . ALA A 1 316 ? -5.096  -16.194 6.595   1.00 78.69 316 A 1 
ATOM 2470 C C   . ALA A 1 316 ? -4.449  -15.959 7.969   1.00 80.93 316 A 1 
ATOM 2471 O O   . ALA A 1 316 ? -5.083  -15.468 8.901   1.00 79.61 316 A 1 
ATOM 2472 C CB  . ALA A 1 316 ? -4.947  -14.952 5.712   1.00 74.31 316 A 1 
ATOM 2473 N N   . ILE A 1 317 ? -3.148  -16.255 8.060   1.00 85.71 317 A 1 
ATOM 2474 C CA  . ILE A 1 317 ? -2.269  -15.773 9.126   1.00 87.56 317 A 1 
ATOM 2475 C C   . ILE A 1 317 ? -1.503  -14.578 8.544   1.00 89.45 317 A 1 
ATOM 2476 O O   . ILE A 1 317 ? -0.514  -14.786 7.830   1.00 90.09 317 A 1 
ATOM 2477 C CB  . ILE A 1 317 ? -1.339  -16.897 9.635   1.00 86.32 317 A 1 
ATOM 2478 C CG1 . ILE A 1 317 ? -2.167  -18.084 10.187  1.00 83.06 317 A 1 
ATOM 2479 C CG2 . ILE A 1 317 ? -0.407  -16.337 10.727  1.00 81.86 317 A 1 
ATOM 2480 C CD1 . ILE A 1 317 ? -1.325  -19.300 10.589  1.00 75.56 317 A 1 
ATOM 2481 N N   . PRO A 1 318 ? -1.921  -13.321 8.789   1.00 91.56 318 A 1 
ATOM 2482 C CA  . PRO A 1 318 ? -1.430  -12.166 8.030   1.00 92.15 318 A 1 
ATOM 2483 C C   . PRO A 1 318 ? 0.090   -11.972 8.083   1.00 93.80 318 A 1 
ATOM 2484 O O   . PRO A 1 318 ? 0.704   -11.576 7.091   1.00 93.80 318 A 1 
ATOM 2485 C CB  . PRO A 1 318 ? -2.180  -10.966 8.604   1.00 90.62 318 A 1 
ATOM 2486 C CG  . PRO A 1 318 ? -3.484  -11.565 9.105   1.00 88.11 318 A 1 
ATOM 2487 C CD  . PRO A 1 318 ? -3.040  -12.919 9.633   1.00 90.29 318 A 1 
ATOM 2488 N N   . LEU A 1 319 ? 0.725   -12.325 9.199   1.00 93.79 319 A 1 
ATOM 2489 C CA  . LEU A 1 319 ? 2.185   -12.297 9.334   1.00 94.74 319 A 1 
ATOM 2490 C C   . LEU A 1 319 ? 2.889   -13.205 8.310   1.00 95.31 319 A 1 
ATOM 2491 O O   . LEU A 1 319 ? 3.927   -12.821 7.769   1.00 95.58 319 A 1 
ATOM 2492 C CB  . LEU A 1 319 ? 2.562   -12.682 10.779  1.00 95.24 319 A 1 
ATOM 2493 C CG  . LEU A 1 319 ? 4.080   -12.748 11.041  1.00 95.15 319 A 1 
ATOM 2494 C CD1 . LEU A 1 319 ? 4.797   -11.427 10.760  1.00 94.66 319 A 1 
ATOM 2495 C CD2 . LEU A 1 319 ? 4.348   -13.139 12.494  1.00 94.82 319 A 1 
ATOM 2496 N N   . GLU A 1 320 ? 2.358   -14.388 8.013   1.00 93.73 320 A 1 
ATOM 2497 C CA  . GLU A 1 320 ? 2.957   -15.296 7.024   1.00 93.70 320 A 1 
ATOM 2498 C C   . GLU A 1 320 ? 2.916   -14.684 5.623   1.00 94.34 320 A 1 
ATOM 2499 O O   . GLU A 1 320 ? 3.923   -14.700 4.908   1.00 94.14 320 A 1 
ATOM 2500 C CB  . GLU A 1 320 ? 2.248   -16.657 7.016   1.00 92.72 320 A 1 
ATOM 2501 C CG  . GLU A 1 320 ? 2.441   -17.438 8.326   1.00 84.64 320 A 1 
ATOM 2502 C CD  . GLU A 1 320 ? 1.842   -18.853 8.288   1.00 83.33 320 A 1 
ATOM 2503 O OE1 . GLU A 1 320 ? 2.028   -19.569 9.303   1.00 75.60 320 A 1 
ATOM 2504 O OE2 . GLU A 1 320 ? 1.251   -19.234 7.255   1.00 78.03 320 A 1 
ATOM 2505 N N   . TYR A 1 321 ? 1.784   -14.073 5.262   1.00 93.61 321 A 1 
ATOM 2506 C CA  . TYR A 1 321 ? 1.616   -13.370 3.995   1.00 93.56 321 A 1 
ATOM 2507 C C   . TYR A 1 321 ? 2.535   -12.146 3.908   1.00 94.59 321 A 1 
ATOM 2508 O O   . TYR A 1 321 ? 3.212   -11.945 2.897   1.00 94.44 321 A 1 
ATOM 2509 C CB  . TYR A 1 321 ? 0.147   -12.970 3.817   1.00 92.05 321 A 1 
ATOM 2510 C CG  . TYR A 1 321 ? -0.772  -14.110 3.417   1.00 86.98 321 A 1 
ATOM 2511 C CD1 . TYR A 1 321 ? -1.288  -14.167 2.107   1.00 79.55 321 A 1 
ATOM 2512 C CD2 . TYR A 1 321 ? -1.121  -15.108 4.342   1.00 79.42 321 A 1 
ATOM 2513 C CE1 . TYR A 1 321 ? -2.150  -15.213 1.728   1.00 73.46 321 A 1 
ATOM 2514 C CE2 . TYR A 1 321 ? -1.976  -16.160 3.966   1.00 73.45 321 A 1 
ATOM 2515 C CZ  . TYR A 1 321 ? -2.495  -16.213 2.659   1.00 74.24 321 A 1 
ATOM 2516 O OH  . TYR A 1 321 ? -3.329  -17.228 2.301   1.00 67.87 321 A 1 
ATOM 2517 N N   . ALA A 1 322 ? 2.657   -11.373 4.985   1.00 94.59 322 A 1 
ATOM 2518 C CA  . ALA A 1 322 ? 3.563   -10.230 5.049   1.00 95.26 322 A 1 
ATOM 2519 C C   . ALA A 1 322 ? 5.030   -10.647 4.839   1.00 96.06 322 A 1 
ATOM 2520 O O   . ALA A 1 322 ? 5.750   -10.037 4.041   1.00 96.46 322 A 1 
ATOM 2521 C CB  . ALA A 1 322 ? 3.346   -9.523  6.394   1.00 95.49 322 A 1 
ATOM 2522 N N   . ILE A 1 323 ? 5.481   -11.720 5.487   1.00 96.03 323 A 1 
ATOM 2523 C CA  . ILE A 1 323 ? 6.833   -12.273 5.307   1.00 96.47 323 A 1 
ATOM 2524 C C   . ILE A 1 323 ? 7.030   -12.788 3.876   1.00 96.64 323 A 1 
ATOM 2525 O O   . ILE A 1 323 ? 8.085   -12.545 3.278   1.00 96.65 323 A 1 
ATOM 2526 C CB  . ILE A 1 323 ? 7.109   -13.368 6.364   1.00 96.80 323 A 1 
ATOM 2527 C CG1 . ILE A 1 323 ? 7.255   -12.723 7.764   1.00 96.11 323 A 1 
ATOM 2528 C CG2 . ILE A 1 323 ? 8.380   -14.179 6.032   1.00 96.39 323 A 1 
ATOM 2529 C CD1 . ILE A 1 323 ? 7.238   -13.735 8.921   1.00 93.15 323 A 1 
ATOM 2530 N N   . LYS A 1 324 ? 6.036   -13.470 3.300   1.00 96.63 324 A 1 
ATOM 2531 C CA  . LYS A 1 324 ? 6.057   -13.957 1.912   1.00 96.29 324 A 1 
ATOM 2532 C C   . LYS A 1 324 ? 6.241   -12.797 0.930   1.00 96.89 324 A 1 
ATOM 2533 O O   . LYS A 1 324 ? 7.189   -12.814 0.148   1.00 96.79 324 A 1 
ATOM 2534 C CB  . LYS A 1 324 ? 4.771   -14.762 1.645   1.00 95.10 324 A 1 
ATOM 2535 C CG  . LYS A 1 324 ? 4.769   -15.446 0.266   1.00 89.87 324 A 1 
ATOM 2536 C CD  . LYS A 1 324 ? 3.419   -16.121 -0.045  1.00 86.86 324 A 1 
ATOM 2537 C CE  . LYS A 1 324 ? 3.070   -17.286 0.885   1.00 77.39 324 A 1 
ATOM 2538 N NZ  . LYS A 1 324 ? 1.748   -17.876 0.541   1.00 71.42 324 A 1 
ATOM 2539 N N   . ALA A 1 325 ? 5.424   -11.755 1.050   1.00 96.50 325 A 1 
ATOM 2540 C CA  . ALA A 1 325 ? 5.515   -10.552 0.225   1.00 96.69 325 A 1 
ATOM 2541 C C   . ALA A 1 325 ? 6.881   -9.868  0.347   1.00 97.01 325 A 1 
ATOM 2542 O O   . ALA A 1 325 ? 7.508   -9.525  -0.658  1.00 97.08 325 A 1 
ATOM 2543 C CB  . ALA A 1 325 ? 4.398   -9.597  0.647   1.00 96.58 325 A 1 
ATOM 2544 N N   . ARG A 1 326 ? 7.400   -9.697  1.565   1.00 97.65 326 A 1 
ATOM 2545 C CA  . ARG A 1 326 ? 8.727   -9.101  1.783   1.00 97.43 326 A 1 
ATOM 2546 C C   . ARG A 1 326 ? 9.840   -9.900  1.125   1.00 97.73 326 A 1 
ATOM 2547 O O   . ARG A 1 326 ? 10.748  -9.291  0.559   1.00 97.37 326 A 1 
ATOM 2548 C CB  . ARG A 1 326 ? 9.033   -8.937  3.283   1.00 96.67 326 A 1 
ATOM 2549 C CG  . ARG A 1 326 ? 8.280   -7.781  3.938   1.00 89.83 326 A 1 
ATOM 2550 C CD  . ARG A 1 326 ? 8.582   -6.404  3.364   1.00 88.16 326 A 1 
ATOM 2551 N NE  . ARG A 1 326 ? 9.980   -5.963  3.579   1.00 85.04 326 A 1 
ATOM 2552 C CZ  . ARG A 1 326 ? 10.946  -5.811  2.684   1.00 81.05 326 A 1 
ATOM 2553 N NH1 . ARG A 1 326 ? 10.823  -6.162  1.439   1.00 70.99 326 A 1 
ATOM 2554 N NH2 . ARG A 1 326 ? 12.089  -5.271  3.033   1.00 70.60 326 A 1 
ATOM 2555 N N   . ARG A 1 327 ? 9.780   -11.230 1.210   1.00 97.51 327 A 1 
ATOM 2556 C CA  . ARG A 1 327 ? 10.747  -12.118 0.557   1.00 97.65 327 A 1 
ATOM 2557 C C   . ARG A 1 327 ? 10.682  -11.976 -0.962  1.00 98.01 327 A 1 
ATOM 2558 O O   . ARG A 1 327 ? 11.712  -11.694 -1.570  1.00 97.75 327 A 1 
ATOM 2559 C CB  . ARG A 1 327 ? 10.508  -13.563 1.013   1.00 97.19 327 A 1 
ATOM 2560 C CG  . ARG A 1 327 ? 11.590  -14.509 0.469   1.00 87.82 327 A 1 
ATOM 2561 C CD  . ARG A 1 327 ? 11.323  -15.975 0.859   1.00 87.27 327 A 1 
ATOM 2562 N NE  . ARG A 1 327 ? 11.236  -16.150 2.324   1.00 76.96 327 A 1 
ATOM 2563 C CZ  . ARG A 1 327 ? 10.815  -17.229 2.957   1.00 71.22 327 A 1 
ATOM 2564 N NH1 . ARG A 1 327 ? 10.470  -18.311 2.319   1.00 63.75 327 A 1 
ATOM 2565 N NH2 . ARG A 1 327 ? 10.723  -17.231 4.260   1.00 60.23 327 A 1 
ATOM 2566 N N   . TYR A 1 328 ? 9.494   -12.068 -1.540  1.00 97.75 328 A 1 
ATOM 2567 C CA  . TYR A 1 328 ? 9.278   -11.931 -2.980  1.00 97.93 328 A 1 
ATOM 2568 C C   . TYR A 1 328 ? 9.782   -10.583 -3.519  1.00 98.08 328 A 1 
ATOM 2569 O O   . TYR A 1 328 ? 10.537  -10.537 -4.489  1.00 97.94 328 A 1 
ATOM 2570 C CB  . TYR A 1 328 ? 7.787   -12.120 -3.272  1.00 97.99 328 A 1 
ATOM 2571 C CG  . TYR A 1 328 ? 7.463   -11.961 -4.741  1.00 98.07 328 A 1 
ATOM 2572 C CD1 . TYR A 1 328 ? 7.100   -10.701 -5.253  1.00 97.52 328 A 1 
ATOM 2573 C CD2 . TYR A 1 328 ? 7.561   -13.067 -5.606  1.00 97.69 328 A 1 
ATOM 2574 C CE1 . TYR A 1 328 ? 6.829   -10.547 -6.624  1.00 97.41 328 A 1 
ATOM 2575 C CE2 . TYR A 1 328 ? 7.287   -12.919 -6.979  1.00 97.43 328 A 1 
ATOM 2576 C CZ  . TYR A 1 328 ? 6.921   -11.658 -7.488  1.00 97.61 328 A 1 
ATOM 2577 O OH  . TYR A 1 328 ? 6.657   -11.508 -8.814  1.00 97.01 328 A 1 
ATOM 2578 N N   . ILE A 1 329 ? 9.447   -9.466  -2.857  1.00 97.54 329 A 1 
ATOM 2579 C CA  . ILE A 1 329 ? 9.909   -8.126  -3.253  1.00 97.51 329 A 1 
ATOM 2580 C C   . ILE A 1 329 ? 11.435  -8.021  -3.142  1.00 97.31 329 A 1 
ATOM 2581 O O   . ILE A 1 329 ? 12.084  -7.458  -4.022  1.00 96.98 329 A 1 
ATOM 2582 C CB  . ILE A 1 329 ? 9.201   -7.037  -2.417  1.00 97.62 329 A 1 
ATOM 2583 C CG1 . ILE A 1 329 ? 7.688   -6.991  -2.737  1.00 97.24 329 A 1 
ATOM 2584 C CG2 . ILE A 1 329 ? 9.812   -5.647  -2.682  1.00 97.24 329 A 1 
ATOM 2585 C CD1 . ILE A 1 329 ? 6.866   -6.221  -1.695  1.00 96.39 329 A 1 
ATOM 2586 N N   . LYS A 1 330 ? 12.031  -8.572  -2.089  1.00 97.17 330 A 1 
ATOM 2587 C CA  . LYS A 1 330 ? 13.489  -8.581  -1.930  1.00 96.81 330 A 1 
ATOM 2588 C C   . LYS A 1 330 ? 14.177  -9.361  -3.048  1.00 97.05 330 A 1 
ATOM 2589 O O   . LYS A 1 330 ? 15.167  -8.879  -3.593  1.00 96.72 330 A 1 
ATOM 2590 C CB  . LYS A 1 330 ? 13.840  -9.140  -0.548  1.00 96.24 330 A 1 
ATOM 2591 C CG  . LYS A 1 330 ? 15.349  -9.080  -0.283  1.00 92.10 330 A 1 
ATOM 2592 C CD  . LYS A 1 330 ? 15.661  -9.663  1.097   1.00 85.62 330 A 1 
ATOM 2593 C CE  . LYS A 1 330 ? 17.172  -9.635  1.310   1.00 77.49 330 A 1 
ATOM 2594 N NZ  . LYS A 1 330 ? 17.531  -10.274 2.601   1.00 67.66 330 A 1 
ATOM 2595 N N   . GLU A 1 331 ? 13.675  -10.533 -3.392  1.00 96.93 331 A 1 
ATOM 2596 C CA  . GLU A 1 331 ? 14.247  -11.398 -4.430  1.00 97.04 331 A 1 
ATOM 2597 C C   . GLU A 1 331 ? 14.054  -10.809 -5.834  1.00 97.22 331 A 1 
ATOM 2598 O O   . GLU A 1 331 ? 14.995  -10.768 -6.622  1.00 96.67 331 A 1 
ATOM 2599 C CB  . GLU A 1 331 ? 13.619  -12.795 -4.305  1.00 97.04 331 A 1 
ATOM 2600 C CG  . GLU A 1 331 ? 14.143  -13.523 -3.049  1.00 92.98 331 A 1 
ATOM 2601 C CD  . GLU A 1 331 ? 13.399  -14.822 -2.696  1.00 90.24 331 A 1 
ATOM 2602 O OE1 . GLU A 1 331 ? 13.734  -15.383 -1.618  1.00 83.74 331 A 1 
ATOM 2603 O OE2 . GLU A 1 331 ? 12.504  -15.232 -3.456  1.00 84.89 331 A 1 
ATOM 2604 N N   . THR A 1 332 ? 12.877  -10.269 -6.125  1.00 97.38 332 A 1 
ATOM 2605 C CA  . THR A 1 332 ? 12.502  -9.793  -7.467  1.00 97.25 332 A 1 
ATOM 2606 C C   . THR A 1 332 ? 12.941  -8.351  -7.734  1.00 96.80 332 A 1 
ATOM 2607 O O   . THR A 1 332 ? 13.380  -8.005  -8.835  1.00 95.99 332 A 1 
ATOM 2608 C CB  . THR A 1 332 ? 10.982  -9.919  -7.656  1.00 97.35 332 A 1 
ATOM 2609 O OG1 . THR A 1 332 ? 10.559  -11.204 -7.284  1.00 93.82 332 A 1 
ATOM 2610 C CG2 . THR A 1 332 ? 10.549  -9.707  -9.100  1.00 92.06 332 A 1 
ATOM 2611 N N   . ALA A 1 333 ? 12.840  -7.470  -6.735  1.00 96.82 333 A 1 
ATOM 2612 C CA  . ALA A 1 333 ? 13.161  -6.048  -6.875  1.00 95.94 333 A 1 
ATOM 2613 C C   . ALA A 1 333 ? 14.505  -5.645  -6.250  1.00 95.19 333 A 1 
ATOM 2614 O O   . ALA A 1 333 ? 14.989  -4.546  -6.538  1.00 93.47 333 A 1 
ATOM 2615 C CB  . ALA A 1 333 ? 12.003  -5.213  -6.319  1.00 95.88 333 A 1 
ATOM 2616 N N   . ASN A 1 334 ? 15.122  -6.486  -5.422  1.00 94.75 334 A 1 
ATOM 2617 C CA  . ASN A 1 334 ? 16.307  -6.156  -4.625  1.00 93.41 334 A 1 
ATOM 2618 C C   . ASN A 1 334 ? 16.116  -4.874  -3.778  1.00 92.07 334 A 1 
ATOM 2619 O O   . ASN A 1 334 ? 16.881  -3.912  -3.895  1.00 88.51 334 A 1 
ATOM 2620 C CB  . ASN A 1 334 ? 17.545  -6.152  -5.541  1.00 92.41 334 A 1 
ATOM 2621 C CG  . ASN A 1 334 ? 18.847  -6.092  -4.764  1.00 86.53 334 A 1 
ATOM 2622 O OD1 . ASN A 1 334 ? 18.994  -6.635  -3.685  1.00 77.16 334 A 1 
ATOM 2623 N ND2 . ASN A 1 334 ? 19.855  -5.443  -5.297  1.00 75.52 334 A 1 
ATOM 2624 N N   . ILE A 1 335 ? 15.044  -4.863  -2.987  1.00 94.60 335 A 1 
ATOM 2625 C CA  . ILE A 1 335 ? 14.663  -3.779  -2.065  1.00 93.72 335 A 1 
ATOM 2626 C C   . ILE A 1 335 ? 14.430  -4.345  -0.664  1.00 91.59 335 A 1 
ATOM 2627 O O   . ILE A 1 335 ? 13.808  -5.427  -0.558  1.00 85.47 335 A 1 
ATOM 2628 C CB  . ILE A 1 335 ? 13.441  -2.989  -2.599  1.00 91.47 335 A 1 
ATOM 2629 C CG1 . ILE A 1 335 ? 13.810  -2.275  -3.918  1.00 86.61 335 A 1 
ATOM 2630 C CG2 . ILE A 1 335 ? 12.957  -1.958  -1.561  1.00 84.77 335 A 1 
ATOM 2631 C CD1 . ILE A 1 335 ? 12.655  -1.507  -4.565  1.00 79.79 335 A 1 
ATOM 2632 O OXT . ILE A 1 335 ? 14.874  -3.657  0.292   1.00 78.06 335 A 1 
#
