# 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_if14038
#
_entry.id if14038
#
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 TYR 2   
1 n LEU 3   
1 n CYS 4   
1 n LEU 5   
1 n ASP 6   
1 n ILE 7   
1 n LYS 8   
1 n TYR 9   
1 n SER 10  
1 n LYS 11  
1 n ILE 12  
1 n PHE 13  
1 n TYR 14  
1 n TYR 15  
1 n LYS 16  
1 n TYR 17  
1 n LEU 18  
1 n LEU 19  
1 n LYS 20  
1 n LYS 21  
1 n GLN 22  
1 n TRP 23  
1 n VAL 24  
1 n LYS 25  
1 n ASP 26  
1 n LEU 27  
1 n LYS 28  
1 n LYS 29  
1 n PHE 30  
1 n PHE 31  
1 n PHE 32  
1 n MET 33  
1 n LEU 34  
1 n LEU 35  
1 n LEU 36  
1 n GLU 37  
1 n PRO 38  
1 n GLN 39  
1 n HIS 40  
1 n TRP 41  
1 n THR 42  
1 n ASP 43  
1 n TYR 44  
1 n GLU 45  
1 n LEU 46  
1 n ILE 47  
1 n ASP 48  
1 n SER 49  
1 n GLY 50  
1 n ASN 51  
1 n TYR 52  
1 n GLU 53  
1 n LYS 54  
1 n LEU 55  
1 n GLU 56  
1 n ARG 57  
1 n PHE 58  
1 n GLY 59  
1 n LYS 60  
1 n HIS 61  
1 n ILE 62  
1 n LEU 63  
1 n ALA 64  
1 n ARG 65  
1 n PRO 66  
1 n GLU 67  
1 n PRO 68  
1 n GLN 69  
1 n ALA 70  
1 n VAL 71  
1 n TRP 72  
1 n GLN 73  
1 n LYS 74  
1 n THR 75  
1 n LEU 76  
1 n SER 77  
1 n GLU 78  
1 n GLN 79  
1 n GLU 80  
1 n TRP 81  
1 n GLU 82  
1 n THR 83  
1 n MET 84  
1 n ALA 85  
1 n ASP 86  
1 n ALA 87  
1 n ILE 88  
1 n PHE 89  
1 n ARG 90  
1 n ARG 91  
1 n GLU 92  
1 n LYS 93  
1 n GLY 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n GLN 98  
1 n ASP 99  
1 n GLY 100 
1 n ASN 101 
1 n GLU 102 
1 n ARG 103 
1 n GLY 104 
1 n GLU 105 
1 n TRP 106 
1 n ILE 107 
1 n GLN 108 
1 n LYS 109 
1 n LYS 110 
1 n GLY 111 
1 n MET 112 
1 n PRO 113 
1 n ASP 114 
1 n GLN 115 
1 n TRP 116 
1 n PHE 117 
1 n ILE 118 
1 n ASN 119 
1 n TYR 120 
1 n ASP 121 
1 n TYR 122 
1 n LYS 123 
1 n GLU 124 
1 n MET 125 
1 n HIS 126 
1 n LEU 127 
1 n LYS 128 
1 n PHE 129 
1 n ARG 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n PHE 136 
1 n LYS 137 
1 n HIS 138 
1 n VAL 139 
1 n GLY 140 
1 n ILE 141 
1 n PHE 142 
1 n PRO 143 
1 n GLU 144 
1 n GLN 145 
1 n ALA 146 
1 n GLU 147 
1 n ASN 148 
1 n TRP 149 
1 n ASN 150 
1 n PHE 151 
1 n ILE 152 
1 n TYR 153 
1 n ASP 154 
1 n THR 155 
1 n VAL 156 
1 n LYS 157 
1 n SER 158 
1 n PHE 159 
1 n ASP 160 
1 n ILE 161 
1 n ASN 162 
1 n GLU 163 
1 n PRO 164 
1 n LYS 165 
1 n VAL 166 
1 n LEU 167 
1 n ASN 168 
1 n LEU 169 
1 n PHE 170 
1 n ALA 171 
1 n TYR 172 
1 n THR 173 
1 n GLY 174 
1 n GLY 175 
1 n ALA 176 
1 n SER 177 
1 n ILE 178 
1 n ALA 179 
1 n ALA 180 
1 n LYS 181 
1 n SER 182 
1 n ALA 183 
1 n GLY 184 
1 n ALA 185 
1 n ASP 186 
1 n VAL 187 
1 n THR 188 
1 n HIS 189 
1 n VAL 190 
1 n ASP 191 
1 n SER 192 
1 n VAL 193 
1 n LYS 194 
1 n GLN 195 
1 n VAL 196 
1 n ILE 197 
1 n THR 198 
1 n TRP 199 
1 n SER 200 
1 n ARG 201 
1 n GLU 202 
1 n ASN 203 
1 n MET 204 
1 n GLU 205 
1 n ALA 206 
1 n SER 207 
1 n ASN 208 
1 n LEU 209 
1 n ASP 210 
1 n ASN 211 
1 n ILE 212 
1 n ARG 213 
1 n TRP 214 
1 n ILE 215 
1 n VAL 216 
1 n GLU 217 
1 n ASP 218 
1 n ALA 219 
1 n LEU 220 
1 n LYS 221 
1 n PHE 222 
1 n CYS 223 
1 n ARG 224 
1 n ARG 225 
1 n GLU 226 
1 n VAL 227 
1 n LYS 228 
1 n ARG 229 
1 n GLY 230 
1 n LYS 231 
1 n LYS 232 
1 n TYR 233 
1 n ASN 234 
1 n GLY 235 
1 n ILE 236 
1 n ILE 237 
1 n LEU 238 
1 n ASP 239 
1 n PRO 240 
1 n PRO 241 
1 n ALA 242 
1 n TYR 243 
1 n GLY 244 
1 n ARG 245 
1 n GLY 246 
1 n PRO 247 
1 n ASP 248 
1 n GLY 249 
1 n GLU 250 
1 n ARG 251 
1 n TRP 252 
1 n ILE 253 
1 n LEU 254 
1 n GLU 255 
1 n GLU 256 
1 n ASN 257 
1 n ILE 258 
1 n ALA 259 
1 n GLU 260 
1 n LEU 261 
1 n MET 262 
1 n SER 263 
1 n ILE 264 
1 n CYS 265 
1 n GLN 266 
1 n GLU 267 
1 n LEU 268 
1 n LEU 269 
1 n GLU 270 
1 n SER 271 
1 n GLU 272 
1 n ASN 273 
1 n SER 274 
1 n PHE 275 
1 n LEU 276 
1 n ILE 277 
1 n LEU 278 
1 n ASN 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n MET 283 
1 n GLY 284 
1 n PHE 285 
1 n SER 286 
1 n SER 287 
1 n VAL 288 
1 n ILE 289 
1 n ALA 290 
1 n GLU 291 
1 n ASN 292 
1 n LEU 293 
1 n ILE 294 
1 n LYS 295 
1 n ASN 296 
1 n TYR 297 
1 n PHE 298 
1 n PRO 299 
1 n ALA 300 
1 n ILE 301 
1 n LYS 302 
1 n SER 303 
1 n TYR 304 
1 n GLN 305 
1 n TYR 306 
1 n GLY 307 
1 n GLU 308 
1 n LEU 309 
1 n LEU 310 
1 n ILE 311 
1 n PRO 312 
1 n GLU 313 
1 n LYS 314 
1 n SER 315 
1 n GLY 316 
1 n LYS 317 
1 n ARG 318 
1 n LEU 319 
1 n PRO 320 
1 n LEU 321 
1 n SER 322 
1 n ILE 323 
1 n TYR 324 
1 n ALA 325 
1 n ARG 326 
1 n PHE 327 
1 n LYS 328 
1 n ASN 329 
1 n LEU 330 
1 n LYS 331 
1 n GLY 332 
#
_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 22:14:28)"
_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 84.81
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
#
_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   ? 39.508  -5.183  -26.132 1.00 20.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.007  -5.880  -24.931 1.00 26.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 38.890  -4.853  -23.812 1.00 27.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 39.844  -4.646  -23.083 1.00 26.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.946  -7.057  -24.589 1.00 25.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.333  -8.068  -23.624 1.00 22.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.377  -9.548  -23.420 1.00 20.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 41.604  -8.955  -22.214 1.00 17.16 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 37.784  -4.109  -23.762 1.00 26.49 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 37.499  -3.140  -22.692 1.00 28.74 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 36.241  -3.624  -21.971 1.00 28.46 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 35.203  -3.825  -22.595 1.00 27.18 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 37.363  -1.711  -23.245 1.00 28.31 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 38.675  -0.936  -23.222 1.00 26.01 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 39.054  -0.249  -22.050 1.00 23.52 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 39.515  -0.910  -24.351 1.00 22.13 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 40.275  0.465   -22.006 1.00 22.02 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 40.738  -0.203  -24.308 1.00 22.15 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 41.114  0.483   -23.137 1.00 24.07 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 42.290  1.165   -23.094 1.00 24.82 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? 36.400  -3.898  -20.668 1.00 24.49 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? 35.329  -4.370  -19.795 1.00 29.14 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? 34.243  -3.299  -19.663 1.00 28.70 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? 34.501  -2.188  -19.193 1.00 28.12 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? 35.890  -4.717  -18.398 1.00 29.09 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? 36.392  -6.163  -18.236 1.00 26.49 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? 37.905  -6.271  -18.417 1.00 24.29 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? 36.040  -6.683  -16.840 1.00 27.66 3   A 1 
ATOM 29   N N   . CYS A 1 4   ? 33.031  -3.670  -20.021 1.00 27.67 4   A 1 
ATOM 30   C CA  . CYS A 1 4   ? 31.811  -2.951  -19.679 1.00 32.56 4   A 1 
ATOM 31   C C   . CYS A 1 4   ? 31.527  -3.216  -18.188 1.00 31.58 4   A 1 
ATOM 32   O O   . CYS A 1 4   ? 31.074  -4.296  -17.817 1.00 30.90 4   A 1 
ATOM 33   C CB  . CYS A 1 4   ? 30.697  -3.446  -20.626 1.00 32.31 4   A 1 
ATOM 34   S SG  . CYS A 1 4   ? 29.470  -2.143  -20.883 1.00 27.77 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 31.899  -2.271  -17.311 1.00 30.24 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 31.567  -2.330  -15.883 1.00 34.40 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 30.127  -1.850  -15.676 1.00 33.65 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 29.745  -0.744  -16.053 1.00 31.90 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 32.601  -1.560  -15.047 1.00 33.47 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 33.799  -2.434  -14.633 1.00 30.42 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 35.004  -1.569  -14.277 1.00 27.63 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 33.461  -3.296  -13.409 1.00 30.84 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 29.371  -2.721  -15.071 1.00 30.70 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 27.934  -2.713  -14.823 1.00 36.50 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 27.466  -1.455  -14.055 1.00 34.75 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 27.856  -1.198  -12.911 1.00 33.45 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 27.665  -4.028  -14.061 1.00 35.60 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 26.259  -4.569  -14.186 1.00 31.25 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 25.370  -3.783  -14.582 1.00 28.89 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 26.083  -5.755  -13.836 1.00 28.95 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 26.601  -0.665  -14.681 1.00 31.65 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 26.053  0.610   -14.162 1.00 34.19 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 25.242  0.414   -12.858 1.00 34.04 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 25.090  1.354   -12.073 1.00 32.44 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 25.254  1.298   -15.305 1.00 32.90 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 26.227  1.760   -16.426 1.00 30.03 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 24.406  2.489   -14.828 1.00 31.11 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 25.538  2.200   -17.729 1.00 29.82 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 24.799  -0.805  -12.544 1.00 35.44 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 24.089  -1.136  -11.289 1.00 39.34 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 24.960  -0.983  -10.031 1.00 38.35 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 24.454  -0.565  -8.991  1.00 36.79 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 23.486  -2.550  -11.380 1.00 38.67 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 22.174  -2.565  -12.175 1.00 36.24 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 21.551  -3.968  -12.196 1.00 33.87 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 20.171  -3.943  -12.863 1.00 30.35 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 19.550  -5.294  -12.897 1.00 28.81 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 26.275  -1.230  -10.113 1.00 38.87 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 27.180  -1.110  -8.957  1.00 41.20 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 27.535  0.341   -8.598  1.00 40.41 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 27.854  0.628   -7.444  1.00 37.96 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 28.425  -1.980  -9.179  1.00 39.65 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 28.156  -3.451  -8.904  1.00 36.75 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 28.254  -3.945  -7.587  1.00 34.22 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 27.783  -4.319  -9.949  1.00 33.70 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 27.986  -5.303  -7.312  1.00 32.91 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 27.510  -5.677  -9.680  1.00 32.03 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 27.614  -6.168  -8.362  1.00 35.06 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 27.358  -7.479  -8.102  1.00 35.67 9   A 1 
ATOM 80   N N   . SER A 1 10  ? 27.411  1.280   -9.535  1.00 39.40 10  A 1 
ATOM 81   C CA  . SER A 1 10  ? 27.722  2.706   -9.328  1.00 42.59 10  A 1 
ATOM 82   C C   . SER A 1 10  ? 26.738  3.400   -8.372  1.00 42.55 10  A 1 
ATOM 83   O O   . SER A 1 10  ? 27.162  4.128   -7.471  1.00 41.38 10  A 1 
ATOM 84   C CB  . SER A 1 10  ? 27.780  3.393   -10.698 1.00 41.12 10  A 1 
ATOM 85   O OG  . SER A 1 10  ? 27.936  4.788   -10.560 1.00 36.85 10  A 1 
ATOM 86   N N   . LYS A 1 11  ? 25.431  3.135   -8.476  1.00 38.65 11  A 1 
ATOM 87   C CA  . LYS A 1 11  ? 24.398  3.777   -7.629  1.00 42.02 11  A 1 
ATOM 88   C C   . LYS A 1 11  ? 24.481  3.356   -6.155  1.00 41.51 11  A 1 
ATOM 89   O O   . LYS A 1 11  ? 24.368  4.205   -5.274  1.00 40.54 11  A 1 
ATOM 90   C CB  . LYS A 1 11  ? 22.989  3.535   -8.205  1.00 41.26 11  A 1 
ATOM 91   C CG  . LYS A 1 11  ? 22.670  4.449   -9.402  1.00 37.93 11  A 1 
ATOM 92   C CD  . LYS A 1 11  ? 21.213  4.265   -9.872  1.00 34.87 11  A 1 
ATOM 93   C CE  . LYS A 1 11  ? 20.860  5.230   -11.013 1.00 31.92 11  A 1 
ATOM 94   N NZ  . LYS A 1 11  ? 19.442  5.080   -11.458 1.00 29.14 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? 24.757  2.078   -5.882  1.00 37.62 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? 24.889  1.555   -4.505  1.00 39.08 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? 26.150  2.110   -3.822  1.00 39.53 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? 26.117  2.466   -2.641  1.00 38.30 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? 24.851  0.009   -4.521  1.00 37.92 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? 23.470  -0.479  -5.022  1.00 34.93 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? 25.157  -0.575  -3.127  1.00 35.27 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? 23.378  -1.990  -5.263  1.00 33.67 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 27.264  2.248   -4.564  1.00 35.36 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 28.500  2.837   -4.040  1.00 38.57 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 28.358  4.337   -3.762  1.00 39.77 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 28.834  4.812   -2.731  1.00 38.58 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 29.670  2.536   -4.992  1.00 36.76 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 30.788  1.770   -4.309  1.00 33.98 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 31.843  2.459   -3.685  1.00 30.62 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 30.762  0.361   -4.278  1.00 31.02 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 32.871  1.748   -3.042  1.00 30.61 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 31.792  -0.352  -3.634  1.00 30.13 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 32.846  0.342   -3.022  1.00 31.72 13  A 1 
ATOM 114  N N   . TYR A 1 14  ? 27.661  5.075   -4.622  1.00 42.54 14  A 1 
ATOM 115  C CA  . TYR A 1 14  ? 27.403  6.510   -4.449  1.00 43.36 14  A 1 
ATOM 116  C C   . TYR A 1 14  ? 26.523  6.794   -3.217  1.00 42.81 14  A 1 
ATOM 117  O O   . TYR A 1 14  ? 26.850  7.668   -2.414  1.00 42.05 14  A 1 
ATOM 118  C CB  . TYR A 1 14  ? 26.792  7.058   -5.746  1.00 43.17 14  A 1 
ATOM 119  C CG  . TYR A 1 14  ? 26.819  8.572   -5.843  1.00 38.89 14  A 1 
ATOM 120  C CD1 . TYR A 1 14  ? 25.652  9.324   -5.597  1.00 37.00 14  A 1 
ATOM 121  C CD2 . TYR A 1 14  ? 28.014  9.230   -6.192  1.00 36.47 14  A 1 
ATOM 122  C CE1 . TYR A 1 14  ? 25.682  10.726  -5.705  1.00 36.02 14  A 1 
ATOM 123  C CE2 . TYR A 1 14  ? 28.049  10.635  -6.297  1.00 37.08 14  A 1 
ATOM 124  C CZ  . TYR A 1 14  ? 26.882  11.382  -6.054  1.00 39.71 14  A 1 
ATOM 125  O OH  . TYR A 1 14  ? 26.909  12.742  -6.151  1.00 39.79 14  A 1 
ATOM 126  N N   . TYR A 1 15  ? 25.479  5.991   -2.989  1.00 45.01 15  A 1 
ATOM 127  C CA  . TYR A 1 15  ? 24.644  6.090   -1.780  1.00 45.79 15  A 1 
ATOM 128  C C   . TYR A 1 15  ? 25.421  5.765   -0.495  1.00 45.20 15  A 1 
ATOM 129  O O   . TYR A 1 15  ? 25.333  6.510   0.487   1.00 43.99 15  A 1 
ATOM 130  C CB  . TYR A 1 15  ? 23.410  5.190   -1.918  1.00 44.57 15  A 1 
ATOM 131  C CG  . TYR A 1 15  ? 22.146  5.957   -2.266  1.00 41.51 15  A 1 
ATOM 132  C CD1 . TYR A 1 15  ? 21.328  6.464   -1.232  1.00 37.98 15  A 1 
ATOM 133  C CD2 . TYR A 1 15  ? 21.784  6.177   -3.609  1.00 37.74 15  A 1 
ATOM 134  C CE1 . TYR A 1 15  ? 20.157  7.183   -1.535  1.00 35.62 15  A 1 
ATOM 135  C CE2 . TYR A 1 15  ? 20.612  6.900   -3.920  1.00 35.72 15  A 1 
ATOM 136  C CZ  . TYR A 1 15  ? 19.797  7.400   -2.880  1.00 37.18 15  A 1 
ATOM 137  O OH  . TYR A 1 15  ? 18.661  8.093   -3.175  1.00 35.82 15  A 1 
ATOM 138  N N   . LYS A 1 16  ? 26.263  4.713   -0.489  1.00 43.24 16  A 1 
ATOM 139  C CA  . LYS A 1 16  ? 27.124  4.379   0.665   1.00 44.70 16  A 1 
ATOM 140  C C   . LYS A 1 16  ? 28.215  5.433   0.929   1.00 43.91 16  A 1 
ATOM 141  O O   . LYS A 1 16  ? 28.592  5.628   2.082   1.00 42.52 16  A 1 
ATOM 142  C CB  . LYS A 1 16  ? 27.749  2.982   0.488   1.00 43.45 16  A 1 
ATOM 143  C CG  . LYS A 1 16  ? 26.792  1.861   0.925   1.00 40.15 16  A 1 
ATOM 144  C CD  . LYS A 1 16  ? 27.458  0.480   0.819   1.00 38.12 16  A 1 
ATOM 145  C CE  . LYS A 1 16  ? 26.526  -0.605  1.378   1.00 34.85 16  A 1 
ATOM 146  N NZ  . LYS A 1 16  ? 27.105  -1.971  1.257   1.00 32.67 16  A 1 
ATOM 147  N N   . TYR A 1 17  ? 28.718  6.109   -0.104  1.00 44.41 17  A 1 
ATOM 148  C CA  . TYR A 1 17  ? 29.712  7.182   0.017   1.00 45.36 17  A 1 
ATOM 149  C C   . TYR A 1 17  ? 29.109  8.469   0.605   1.00 45.10 17  A 1 
ATOM 150  O O   . TYR A 1 17  ? 29.722  9.095   1.474   1.00 44.14 17  A 1 
ATOM 151  C CB  . TYR A 1 17  ? 30.349  7.423   -1.359  1.00 44.68 17  A 1 
ATOM 152  C CG  . TYR A 1 17  ? 31.474  8.442   -1.346  1.00 40.65 17  A 1 
ATOM 153  C CD1 . TYR A 1 17  ? 31.229  9.774   -1.740  1.00 38.06 17  A 1 
ATOM 154  C CD2 . TYR A 1 17  ? 32.765  8.060   -0.935  1.00 37.60 17  A 1 
ATOM 155  C CE1 . TYR A 1 17  ? 32.274  10.718  -1.729  1.00 36.87 17  A 1 
ATOM 156  C CE2 . TYR A 1 17  ? 33.814  9.005   -0.920  1.00 38.38 17  A 1 
ATOM 157  C CZ  . TYR A 1 17  ? 33.564  10.332  -1.321  1.00 39.42 17  A 1 
ATOM 158  O OH  . TYR A 1 17  ? 34.574  11.247  -1.308  1.00 38.59 17  A 1 
ATOM 159  N N   . LEU A 1 18  ? 27.888  8.830   0.207   1.00 48.33 18  A 1 
ATOM 160  C CA  . LEU A 1 18  ? 27.159  9.975   0.770   1.00 49.55 18  A 1 
ATOM 161  C C   . LEU A 1 18  ? 26.848  9.779   2.264   1.00 48.34 18  A 1 
ATOM 162  O O   . LEU A 1 18  ? 27.004  10.722  3.035   1.00 46.79 18  A 1 
ATOM 163  C CB  . LEU A 1 18  ? 25.890  10.228  -0.061  1.00 47.64 18  A 1 
ATOM 164  C CG  . LEU A 1 18  ? 26.160  10.921  -1.411  1.00 44.09 18  A 1 
ATOM 165  C CD1 . LEU A 1 18  ? 24.895  10.885  -2.264  1.00 42.08 18  A 1 
ATOM 166  C CD2 . LEU A 1 18  ? 26.573  12.386  -1.242  1.00 44.11 18  A 1 
ATOM 167  N N   . LEU A 1 19  ? 26.539  8.567   2.710   1.00 45.91 19  A 1 
ATOM 168  C CA  . LEU A 1 19  ? 26.229  8.253   4.120   1.00 46.85 19  A 1 
ATOM 169  C C   . LEU A 1 19  ? 27.406  8.435   5.109   1.00 45.92 19  A 1 
ATOM 170  O O   . LEU A 1 19  ? 27.180  8.422   6.320   1.00 43.71 19  A 1 
ATOM 171  C CB  . LEU A 1 19  ? 25.662  6.821   4.186   1.00 44.47 19  A 1 
ATOM 172  C CG  . LEU A 1 19  ? 24.216  6.688   3.665   1.00 41.26 19  A 1 
ATOM 173  C CD1 . LEU A 1 19  ? 23.874  5.209   3.473   1.00 37.78 19  A 1 
ATOM 174  C CD2 . LEU A 1 19  ? 23.199  7.290   4.635   1.00 40.19 19  A 1 
ATOM 175  N N   . LYS A 1 20  ? 28.652  8.615   4.637   1.00 45.18 20  A 1 
ATOM 176  C CA  . LYS A 1 20  ? 29.859  8.750   5.485   1.00 45.85 20  A 1 
ATOM 177  C C   . LYS A 1 20  ? 30.302  10.191  5.788   1.00 44.96 20  A 1 
ATOM 178  O O   . LYS A 1 20  ? 31.203  10.364  6.606   1.00 42.40 20  A 1 
ATOM 179  C CB  . LYS A 1 20  ? 31.013  7.909   4.907   1.00 43.56 20  A 1 
ATOM 180  C CG  . LYS A 1 20  ? 30.958  6.446   5.381   1.00 40.24 20  A 1 
ATOM 181  C CD  . LYS A 1 20  ? 32.205  5.676   4.925   1.00 37.75 20  A 1 
ATOM 182  C CE  . LYS A 1 20  ? 32.201  4.249   5.492   1.00 34.39 20  A 1 
ATOM 183  N NZ  . LYS A 1 20  ? 33.432  3.500   5.126   1.00 31.94 20  A 1 
ATOM 184  N N   . LYS A 1 21  ? 29.717  11.234  5.181   1.00 44.27 21  A 1 
ATOM 185  C CA  . LYS A 1 21  ? 30.122  12.630  5.448   1.00 45.81 21  A 1 
ATOM 186  C C   . LYS A 1 21  ? 29.308  13.258  6.589   1.00 45.56 21  A 1 
ATOM 187  O O   . LYS A 1 21  ? 28.098  13.085  6.660   1.00 43.05 21  A 1 
ATOM 188  C CB  . LYS A 1 21  ? 30.085  13.477  4.161   1.00 42.82 21  A 1 
ATOM 189  C CG  . LYS A 1 21  ? 31.283  13.164  3.240   1.00 39.03 21  A 1 
ATOM 190  C CD  . LYS A 1 21  ? 31.424  14.208  2.121   1.00 37.38 21  A 1 
ATOM 191  C CE  . LYS A 1 21  ? 32.673  13.922  1.275   1.00 33.35 21  A 1 
ATOM 192  N NZ  . LYS A 1 21  ? 32.912  14.974  0.246   1.00 31.56 21  A 1 
ATOM 193  N N   . GLN A 1 22  ? 29.977  14.036  7.436   1.00 43.15 22  A 1 
ATOM 194  C CA  . GLN A 1 22  ? 29.389  14.724  8.603   1.00 43.87 22  A 1 
ATOM 195  C C   . GLN A 1 22  ? 28.155  15.584  8.243   1.00 45.32 22  A 1 
ATOM 196  O O   . GLN A 1 22  ? 27.189  15.618  9.002   1.00 43.50 22  A 1 
ATOM 197  C CB  . GLN A 1 22  ? 30.507  15.560  9.258   1.00 42.07 22  A 1 
ATOM 198  C CG  . GLN A 1 22  ? 30.168  16.103  10.658  1.00 36.33 22  A 1 
ATOM 199  C CD  . GLN A 1 22  ? 30.097  15.034  11.752  1.00 32.72 22  A 1 
ATOM 200  O OE1 . GLN A 1 22  ? 30.349  13.842  11.574  1.00 31.35 22  A 1 
ATOM 201  N NE2 . GLN A 1 22  ? 29.723  15.426  12.943  1.00 31.79 22  A 1 
ATOM 202  N N   . TRP A 1 23  ? 28.119  16.152  7.035   1.00 40.07 23  A 1 
ATOM 203  C CA  . TRP A 1 23  ? 26.971  16.873  6.457   1.00 41.26 23  A 1 
ATOM 204  C C   . TRP A 1 23  ? 25.687  16.032  6.336   1.00 41.42 23  A 1 
ATOM 205  O O   . TRP A 1 23  ? 24.581  16.569  6.355   1.00 40.33 23  A 1 
ATOM 206  C CB  . TRP A 1 23  ? 27.395  17.388  5.074   1.00 39.06 23  A 1 
ATOM 207  C CG  . TRP A 1 23  ? 28.382  18.515  5.102   1.00 37.70 23  A 1 
ATOM 208  C CD1 . TRP A 1 23  ? 29.713  18.424  5.340   1.00 32.58 23  A 1 
ATOM 209  C CD2 . TRP A 1 23  ? 28.119  19.938  4.910   1.00 33.91 23  A 1 
ATOM 210  N NE1 . TRP A 1 23  ? 30.285  19.679  5.321   1.00 32.58 23  A 1 
ATOM 211  C CE2 . TRP A 1 23  ? 29.345  20.658  5.056   1.00 35.00 23  A 1 
ATOM 212  C CE3 . TRP A 1 23  ? 26.960  20.693  4.624   1.00 37.95 23  A 1 
ATOM 213  C CZ2 . TRP A 1 23  ? 29.421  22.047  4.926   1.00 36.70 23  A 1 
ATOM 214  C CZ3 . TRP A 1 23  ? 27.024  22.093  4.490   1.00 34.24 23  A 1 
ATOM 215  C CH2 . TRP A 1 23  ? 28.250  22.774  4.642   1.00 33.61 23  A 1 
ATOM 216  N N   . VAL A 1 24  ? 25.804  14.700  6.247   1.00 43.16 24  A 1 
ATOM 217  C CA  . VAL A 1 24  ? 24.647  13.785  6.190   1.00 44.10 24  A 1 
ATOM 218  C C   . VAL A 1 24  ? 24.024  13.577  7.576   1.00 44.05 24  A 1 
ATOM 219  O O   . VAL A 1 24  ? 22.840  13.249  7.672   1.00 42.68 24  A 1 
ATOM 220  C CB  . VAL A 1 24  ? 25.035  12.452  5.529   1.00 42.86 24  A 1 
ATOM 221  C CG1 . VAL A 1 24  ? 23.882  11.443  5.447   1.00 40.06 24  A 1 
ATOM 222  C CG2 . VAL A 1 24  ? 25.533  12.702  4.101   1.00 40.18 24  A 1 
ATOM 223  N N   . LYS A 1 25  ? 24.774  13.813  8.669   1.00 45.41 25  A 1 
ATOM 224  C CA  . LYS A 1 25  ? 24.200  13.804  10.027  1.00 46.70 25  A 1 
ATOM 225  C C   . LYS A 1 25  ? 23.289  15.008  10.267  1.00 46.91 25  A 1 
ATOM 226  O O   . LYS A 1 25  ? 22.271  14.844  10.932  1.00 44.98 25  A 1 
ATOM 227  C CB  . LYS A 1 25  ? 25.304  13.724  11.093  1.00 44.61 25  A 1 
ATOM 228  C CG  . LYS A 1 25  ? 25.969  12.338  11.158  1.00 41.59 25  A 1 
ATOM 229  C CD  . LYS A 1 25  ? 27.018  12.323  12.277  1.00 39.01 25  A 1 
ATOM 230  C CE  . LYS A 1 25  ? 27.678  10.951  12.430  1.00 35.35 25  A 1 
ATOM 231  N NZ  . LYS A 1 25  ? 28.776  11.014  13.436  1.00 33.69 25  A 1 
ATOM 232  N N   . ASP A 1 26  ? 23.594  16.153  9.660   1.00 42.82 26  A 1 
ATOM 233  C CA  . ASP A 1 26  ? 22.750  17.355  9.742   1.00 44.44 26  A 1 
ATOM 234  C C   . ASP A 1 26  ? 21.548  17.307  8.778   1.00 44.57 26  A 1 
ATOM 235  O O   . ASP A 1 26  ? 20.482  17.842  9.093   1.00 43.10 26  A 1 
ATOM 236  C CB  . ASP A 1 26  ? 23.627  18.599  9.541   1.00 42.02 26  A 1 
ATOM 237  C CG  . ASP A 1 26  ? 24.658  18.763  10.666  1.00 37.49 26  A 1 
ATOM 238  O OD1 . ASP A 1 26  ? 24.322  18.410  11.820  1.00 35.34 26  A 1 
ATOM 239  O OD2 . ASP A 1 26  ? 25.787  19.194  10.354  1.00 34.81 26  A 1 
ATOM 240  N N   . LEU A 1 27  ? 21.655  16.565  7.675   1.00 45.23 27  A 1 
ATOM 241  C CA  . LEU A 1 27  ? 20.520  16.252  6.789   1.00 46.00 27  A 1 
ATOM 242  C C   . LEU A 1 27  ? 19.459  15.339  7.436   1.00 46.01 27  A 1 
ATOM 243  O O   . LEU A 1 27  ? 18.317  15.331  6.982   1.00 44.13 27  A 1 
ATOM 244  C CB  . LEU A 1 27  ? 21.049  15.646  5.474   1.00 43.40 27  A 1 
ATOM 245  C CG  . LEU A 1 27  ? 21.571  16.691  4.471   1.00 40.76 27  A 1 
ATOM 246  C CD1 . LEU A 1 27  ? 22.444  16.017  3.414   1.00 37.84 27  A 1 
ATOM 247  C CD2 . LEU A 1 27  ? 20.421  17.390  3.742   1.00 39.63 27  A 1 
ATOM 248  N N   . LYS A 1 28  ? 19.783  14.629  8.532   1.00 48.04 28  A 1 
ATOM 249  C CA  . LYS A 1 28  ? 18.802  13.833  9.305   1.00 48.24 28  A 1 
ATOM 250  C C   . LYS A 1 28  ? 17.701  14.668  9.982   1.00 48.20 28  A 1 
ATOM 251  O O   . LYS A 1 28  ? 16.772  14.084  10.535  1.00 45.78 28  A 1 
ATOM 252  C CB  . LYS A 1 28  ? 19.511  12.956  10.351  1.00 45.15 28  A 1 
ATOM 253  C CG  . LYS A 1 28  ? 20.205  11.731  9.744   1.00 40.87 28  A 1 
ATOM 254  C CD  . LYS A 1 28  ? 20.758  10.842  10.866  1.00 38.53 28  A 1 
ATOM 255  C CE  . LYS A 1 28  ? 21.345  9.556   10.288  1.00 35.01 28  A 1 
ATOM 256  N NZ  . LYS A 1 28  ? 21.731  8.610   11.362  1.00 33.39 28  A 1 
ATOM 257  N N   . LYS A 1 29  ? 17.789  16.003  9.948   1.00 46.87 29  A 1 
ATOM 258  C CA  . LYS A 1 29  ? 16.735  16.910  10.435  1.00 46.94 29  A 1 
ATOM 259  C C   . LYS A 1 29  ? 15.700  17.287  9.375   1.00 48.08 29  A 1 
ATOM 260  O O   . LYS A 1 29  ? 14.694  17.893  9.732   1.00 45.55 29  A 1 
ATOM 261  C CB  . LYS A 1 29  ? 17.356  18.164  11.070  1.00 42.95 29  A 1 
ATOM 262  C CG  . LYS A 1 29  ? 17.531  18.002  12.584  1.00 37.84 29  A 1 
ATOM 263  C CD  . LYS A 1 29  ? 18.113  19.287  13.180  1.00 34.83 29  A 1 
ATOM 264  C CE  . LYS A 1 29  ? 18.207  19.191  14.704  1.00 30.08 29  A 1 
ATOM 265  N NZ  . LYS A 1 29  ? 18.830  20.409  15.278  1.00 27.96 29  A 1 
ATOM 266  N N   . PHE A 1 30  ? 15.914  16.947  8.105   1.00 47.70 30  A 1 
ATOM 267  C CA  . PHE A 1 30  ? 14.932  17.200  7.056   1.00 49.35 30  A 1 
ATOM 268  C C   . PHE A 1 30  ? 14.055  15.964  6.866   1.00 52.05 30  A 1 
ATOM 269  O O   . PHE A 1 30  ? 14.512  14.922  6.400   1.00 48.32 30  A 1 
ATOM 270  C CB  . PHE A 1 30  ? 15.624  17.666  5.772   1.00 43.51 30  A 1 
ATOM 271  C CG  . PHE A 1 30  ? 16.134  19.094  5.867   1.00 40.20 30  A 1 
ATOM 272  C CD1 . PHE A 1 30  ? 15.272  20.171  5.586   1.00 37.18 30  A 1 
ATOM 273  C CD2 . PHE A 1 30  ? 17.460  19.351  6.257   1.00 36.01 30  A 1 
ATOM 274  C CE1 . PHE A 1 30  ? 15.736  21.495  5.691   1.00 33.67 30  A 1 
ATOM 275  C CE2 . PHE A 1 30  ? 17.923  20.678  6.367   1.00 34.97 30  A 1 
ATOM 276  C CZ  . PHE A 1 30  ? 17.059  21.747  6.081   1.00 36.17 30  A 1 
ATOM 277  N N   . PHE A 1 31  ? 12.786  16.086  7.235   1.00 59.61 31  A 1 
ATOM 278  C CA  . PHE A 1 31  ? 11.762  15.125  6.856   1.00 62.61 31  A 1 
ATOM 279  C C   . PHE A 1 31  ? 11.495  15.307  5.361   1.00 65.30 31  A 1 
ATOM 280  O O   . PHE A 1 31  ? 10.897  16.298  4.954   1.00 60.32 31  A 1 
ATOM 281  C CB  . PHE A 1 31  ? 10.513  15.343  7.710   1.00 57.12 31  A 1 
ATOM 282  C CG  . PHE A 1 31  ? 10.708  15.005  9.173   1.00 55.04 31  A 1 
ATOM 283  C CD1 . PHE A 1 31  ? 10.565  13.677  9.610   1.00 52.68 31  A 1 
ATOM 284  C CD2 . PHE A 1 31  ? 11.039  16.014  10.101  1.00 52.27 31  A 1 
ATOM 285  C CE1 . PHE A 1 31  ? 10.736  13.363  10.970  1.00 47.57 31  A 1 
ATOM 286  C CE2 . PHE A 1 31  ? 11.211  15.694  11.462  1.00 48.43 31  A 1 
ATOM 287  C CZ  . PHE A 1 31  ? 11.052  14.369  11.895  1.00 48.81 31  A 1 
ATOM 288  N N   . PHE A 1 32  ? 11.991  14.381  4.545   1.00 69.73 32  A 1 
ATOM 289  C CA  . PHE A 1 32  ? 11.723  14.378  3.110   1.00 76.01 32  A 1 
ATOM 290  C C   . PHE A 1 32  ? 10.458  13.575  2.822   1.00 81.27 32  A 1 
ATOM 291  O O   . PHE A 1 32  ? 10.273  12.481  3.363   1.00 77.91 32  A 1 
ATOM 292  C CB  . PHE A 1 32  ? 12.933  13.841  2.336   1.00 67.33 32  A 1 
ATOM 293  C CG  . PHE A 1 32  ? 14.154  14.739  2.423   1.00 60.89 32  A 1 
ATOM 294  C CD1 . PHE A 1 32  ? 14.241  15.896  1.625   1.00 57.40 32  A 1 
ATOM 295  C CD2 . PHE A 1 32  ? 15.201  14.427  3.310   1.00 54.05 32  A 1 
ATOM 296  C CE1 . PHE A 1 32  ? 15.365  16.736  1.719   1.00 47.42 32  A 1 
ATOM 297  C CE2 . PHE A 1 32  ? 16.325  15.270  3.402   1.00 47.71 32  A 1 
ATOM 298  C CZ  . PHE A 1 32  ? 16.405  16.428  2.605   1.00 46.37 32  A 1 
ATOM 299  N N   . MET A 1 33  ? 9.620   14.105  1.940   1.00 81.71 33  A 1 
ATOM 300  C CA  . MET A 1 33  ? 8.554   13.321  1.326   1.00 85.50 33  A 1 
ATOM 301  C C   . MET A 1 33  ? 9.178   12.178  0.525   1.00 86.41 33  A 1 
ATOM 302  O O   . MET A 1 33  ? 10.043  12.407  -0.323  1.00 83.56 33  A 1 
ATOM 303  C CB  . MET A 1 33  ? 7.699   14.237  0.445   1.00 82.05 33  A 1 
ATOM 304  C CG  . MET A 1 33  ? 6.510   13.497  -0.167  1.00 75.41 33  A 1 
ATOM 305  S SD  . MET A 1 33  ? 5.402   14.551  -1.127  1.00 73.69 33  A 1 
ATOM 306  C CE  . MET A 1 33  ? 6.387   14.810  -2.621  1.00 62.28 33  A 1 
ATOM 307  N N   . LEU A 1 34  ? 8.754   10.946  0.794   1.00 86.99 34  A 1 
ATOM 308  C CA  . LEU A 1 34  ? 9.240   9.750   0.119   1.00 87.90 34  A 1 
ATOM 309  C C   . LEU A 1 34  ? 8.245   9.312   -0.954  1.00 89.38 34  A 1 
ATOM 310  O O   . LEU A 1 34  ? 7.038   9.281   -0.733  1.00 88.64 34  A 1 
ATOM 311  C CB  . LEU A 1 34  ? 9.498   8.629   1.137   1.00 85.85 34  A 1 
ATOM 312  C CG  . LEU A 1 34  ? 10.535  8.950   2.231   1.00 81.38 34  A 1 
ATOM 313  C CD1 . LEU A 1 34  ? 10.661  7.752   3.169   1.00 75.75 34  A 1 
ATOM 314  C CD2 . LEU A 1 34  ? 11.919  9.246   1.654   1.00 75.23 34  A 1 
ATOM 315  N N   . LEU A 1 35  ? 8.789   8.925   -2.106  1.00 90.06 35  A 1 
ATOM 316  C CA  . LEU A 1 35  ? 8.031   8.295   -3.178  1.00 90.02 35  A 1 
ATOM 317  C C   . LEU A 1 35  ? 8.362   6.805   -3.149  1.00 90.21 35  A 1 
ATOM 318  O O   . LEU A 1 35  ? 9.515   6.442   -3.390  1.00 88.92 35  A 1 
ATOM 319  C CB  . LEU A 1 35  ? 8.391   8.961   -4.513  1.00 89.23 35  A 1 
ATOM 320  C CG  . LEU A 1 35  ? 8.174   10.488  -4.563  1.00 86.91 35  A 1 
ATOM 321  C CD1 . LEU A 1 35  ? 8.521   11.010  -5.956  1.00 82.42 35  A 1 
ATOM 322  C CD2 . LEU A 1 35  ? 6.736   10.896  -4.243  1.00 82.69 35  A 1 
ATOM 323  N N   . LEU A 1 36  ? 7.399   5.963   -2.784  1.00 91.50 36  A 1 
ATOM 324  C CA  . LEU A 1 36  ? 7.583   4.520   -2.657  1.00 91.52 36  A 1 
ATOM 325  C C   . LEU A 1 36  ? 6.867   3.787   -3.788  1.00 91.74 36  A 1 
ATOM 326  O O   . LEU A 1 36  ? 5.762   4.149   -4.174  1.00 91.78 36  A 1 
ATOM 327  C CB  . LEU A 1 36  ? 7.095   4.022   -1.287  1.00 91.44 36  A 1 
ATOM 328  C CG  . LEU A 1 36  ? 7.762   4.666   -0.063  1.00 89.51 36  A 1 
ATOM 329  C CD1 . LEU A 1 36  ? 7.223   3.988   1.196   1.00 85.23 36  A 1 
ATOM 330  C CD2 . LEU A 1 36  ? 9.284   4.520   -0.058  1.00 85.43 36  A 1 
ATOM 331  N N   . GLU A 1 37  ? 7.499   2.730   -4.284  1.00 92.96 37  A 1 
ATOM 332  C CA  . GLU A 1 37  ? 6.980   1.873   -5.347  1.00 93.16 37  A 1 
ATOM 333  C C   . GLU A 1 37  ? 7.258   0.400   -5.012  1.00 93.57 37  A 1 
ATOM 334  O O   . GLU A 1 37  ? 8.306   0.106   -4.428  1.00 92.48 37  A 1 
ATOM 335  C CB  . GLU A 1 37  ? 7.592   2.291   -6.698  1.00 90.37 37  A 1 
ATOM 336  C CG  . GLU A 1 37  ? 9.123   2.145   -6.775  1.00 83.97 37  A 1 
ATOM 337  C CD  . GLU A 1 37  ? 9.744   2.717   -8.065  1.00 85.67 37  A 1 
ATOM 338  O OE1 . GLU A 1 37  ? 10.792  2.175   -8.492  1.00 76.72 37  A 1 
ATOM 339  O OE2 . GLU A 1 37  ? 9.222   3.724   -8.600  1.00 80.05 37  A 1 
ATOM 340  N N   . PRO A 1 38  ? 6.372   -0.545  -5.366  1.00 94.87 38  A 1 
ATOM 341  C CA  . PRO A 1 38  ? 6.586   -1.968  -5.116  1.00 94.26 38  A 1 
ATOM 342  C C   . PRO A 1 38  ? 7.883   -2.476  -5.753  1.00 93.77 38  A 1 
ATOM 343  O O   . PRO A 1 38  ? 8.089   -2.323  -6.951  1.00 91.96 38  A 1 
ATOM 344  C CB  . PRO A 1 38  ? 5.363   -2.684  -5.686  1.00 93.22 38  A 1 
ATOM 345  C CG  . PRO A 1 38  ? 4.280   -1.609  -5.630  1.00 91.56 38  A 1 
ATOM 346  C CD  . PRO A 1 38  ? 5.056   -0.332  -5.937  1.00 94.10 38  A 1 
ATOM 347  N N   . GLN A 1 39  ? 8.752   -3.102  -4.953  1.00 92.90 39  A 1 
ATOM 348  C CA  . GLN A 1 39  ? 10.065  -3.593  -5.405  1.00 90.36 39  A 1 
ATOM 349  C C   . GLN A 1 39  ? 10.111  -5.112  -5.621  1.00 88.92 39  A 1 
ATOM 350  O O   . GLN A 1 39  ? 11.034  -5.611  -6.264  1.00 83.65 39  A 1 
ATOM 351  C CB  . GLN A 1 39  ? 11.151  -3.186  -4.387  1.00 88.90 39  A 1 
ATOM 352  C CG  . GLN A 1 39  ? 11.298  -1.671  -4.198  1.00 85.74 39  A 1 
ATOM 353  C CD  . GLN A 1 39  ? 11.637  -0.930  -5.485  1.00 80.08 39  A 1 
ATOM 354  O OE1 . GLN A 1 39  ? 12.603  -1.224  -6.177  1.00 71.74 39  A 1 
ATOM 355  N NE2 . GLN A 1 39  ? 10.839  0.051   -5.852  1.00 68.62 39  A 1 
ATOM 356  N N   . HIS A 1 40  ? 9.161   -5.860  -5.065  1.00 86.54 40  A 1 
ATOM 357  C CA  . HIS A 1 40  ? 9.247   -7.322  -4.934  1.00 83.44 40  A 1 
ATOM 358  C C   . HIS A 1 40  ? 8.114   -8.084  -5.631  1.00 84.06 40  A 1 
ATOM 359  O O   . HIS A 1 40  ? 8.047   -9.304  -5.524  1.00 77.78 40  A 1 
ATOM 360  C CB  . HIS A 1 40  ? 9.351   -7.681  -3.442  1.00 79.73 40  A 1 
ATOM 361  C CG  . HIS A 1 40  ? 10.548  -7.042  -2.779  1.00 78.26 40  A 1 
ATOM 362  N ND1 . HIS A 1 40  ? 11.866  -7.306  -3.069  1.00 67.43 40  A 1 
ATOM 363  C CD2 . HIS A 1 40  ? 10.531  -6.058  -1.828  1.00 67.23 40  A 1 
ATOM 364  C CE1 . HIS A 1 40  ? 12.630  -6.495  -2.312  1.00 66.09 40  A 1 
ATOM 365  N NE2 . HIS A 1 40  ? 11.859  -5.720  -1.536  1.00 67.68 40  A 1 
ATOM 366  N N   . TRP A 1 41  ? 7.224   -7.390  -6.347  1.00 89.89 41  A 1 
ATOM 367  C CA  . TRP A 1 41  ? 6.035   -8.036  -6.898  1.00 92.89 41  A 1 
ATOM 368  C C   . TRP A 1 41  ? 6.238   -8.523  -8.334  1.00 93.33 41  A 1 
ATOM 369  O O   . TRP A 1 41  ? 6.196   -7.735  -9.278  1.00 91.01 41  A 1 
ATOM 370  C CB  . TRP A 1 41  ? 4.834   -7.111  -6.771  1.00 92.56 41  A 1 
ATOM 371  C CG  . TRP A 1 41  ? 3.521   -7.832  -6.672  1.00 92.56 41  A 1 
ATOM 372  C CD1 . TRP A 1 41  ? 3.247   -9.113  -7.021  1.00 90.70 41  A 1 
ATOM 373  C CD2 . TRP A 1 41  ? 2.288   -7.318  -6.101  1.00 92.84 41  A 1 
ATOM 374  N NE1 . TRP A 1 41  ? 1.943   -9.423  -6.698  1.00 90.31 41  A 1 
ATOM 375  C CE2 . TRP A 1 41  ? 1.315   -8.354  -6.110  1.00 91.63 41  A 1 
ATOM 376  C CE3 . TRP A 1 41  ? 1.913   -6.075  -5.564  1.00 90.19 41  A 1 
ATOM 377  C CZ2 . TRP A 1 41  ? 0.041   -8.176  -5.565  1.00 89.84 41  A 1 
ATOM 378  C CZ3 . TRP A 1 41  ? 0.637   -5.875  -5.036  1.00 89.94 41  A 1 
ATOM 379  C CH2 . TRP A 1 41  ? -0.291  -6.924  -5.022  1.00 89.25 41  A 1 
ATOM 380  N N   . THR A 1 42  ? 6.407   -9.825  -8.518  1.00 93.63 42  A 1 
ATOM 381  C CA  . THR A 1 42  ? 6.572   -10.451 -9.846  1.00 93.46 42  A 1 
ATOM 382  C C   . THR A 1 42  ? 5.245   -10.696 -10.570 1.00 94.43 42  A 1 
ATOM 383  O O   . THR A 1 42  ? 5.192   -10.606 -11.799 1.00 92.68 42  A 1 
ATOM 384  C CB  . THR A 1 42  ? 7.333   -11.774 -9.722  1.00 91.96 42  A 1 
ATOM 385  O OG1 . THR A 1 42  ? 6.697   -12.615 -8.784  1.00 86.28 42  A 1 
ATOM 386  C CG2 . THR A 1 42  ? 8.765   -11.545 -9.237  1.00 83.20 42  A 1 
ATOM 387  N N   . ASP A 1 43  ? 4.172   -10.955 -9.822  1.00 93.30 43  A 1 
ATOM 388  C CA  . ASP A 1 43  ? 2.833   -11.240 -10.360 1.00 94.45 43  A 1 
ATOM 389  C C   . ASP A 1 43  ? 2.044   -9.976  -10.733 1.00 95.60 43  A 1 
ATOM 390  O O   . ASP A 1 43  ? 0.955   -10.078 -11.285 1.00 94.81 43  A 1 
ATOM 391  C CB  . ASP A 1 43  ? 2.033   -12.116 -9.378  1.00 92.87 43  A 1 
ATOM 392  C CG  . ASP A 1 43  ? 2.236   -13.622 -9.568  1.00 90.39 43  A 1 
ATOM 393  O OD1 . ASP A 1 43  ? 3.167   -14.010 -10.310 1.00 86.56 43  A 1 
ATOM 394  O OD2 . ASP A 1 43  ? 1.413   -14.378 -8.996  1.00 87.30 43  A 1 
ATOM 395  N N   . TYR A 1 44  ? 2.580   -8.775  -10.476 1.00 96.55 44  A 1 
ATOM 396  C CA  . TYR A 1 44  ? 1.956   -7.512  -10.860 1.00 96.83 44  A 1 
ATOM 397  C C   . TYR A 1 44  ? 2.882   -6.647  -11.721 1.00 96.92 44  A 1 
ATOM 398  O O   . TYR A 1 44  ? 4.085   -6.576  -11.487 1.00 96.36 44  A 1 
ATOM 399  C CB  . TYR A 1 44  ? 1.496   -6.758  -9.612  1.00 96.61 44  A 1 
ATOM 400  C CG  . TYR A 1 44  ? 0.918   -5.399  -9.944  1.00 96.53 44  A 1 
ATOM 401  C CD1 . TYR A 1 44  ? 1.712   -4.245  -9.805  1.00 94.25 44  A 1 
ATOM 402  C CD2 . TYR A 1 44  ? -0.380  -5.289  -10.477 1.00 94.84 44  A 1 
ATOM 403  C CE1 . TYR A 1 44  ? 1.204   -2.988  -10.173 1.00 94.02 44  A 1 
ATOM 404  C CE2 . TYR A 1 44  ? -0.892  -4.033  -10.847 1.00 93.65 44  A 1 
ATOM 405  C CZ  . TYR A 1 44  ? -0.102  -2.879  -10.692 1.00 94.96 44  A 1 
ATOM 406  O OH  . TYR A 1 44  ? -0.594  -1.658  -11.034 1.00 93.62 44  A 1 
ATOM 407  N N   . GLU A 1 45  ? 2.311   -5.953  -12.702 1.00 96.68 45  A 1 
ATOM 408  C CA  . GLU A 1 45  ? 3.015   -4.969  -13.531 1.00 96.66 45  A 1 
ATOM 409  C C   . GLU A 1 45  ? 2.025   -3.933  -14.073 1.00 97.03 45  A 1 
ATOM 410  O O   . GLU A 1 45  ? 1.021   -4.303  -14.683 1.00 96.51 45  A 1 
ATOM 411  C CB  . GLU A 1 45  ? 3.729   -5.715  -14.676 1.00 95.84 45  A 1 
ATOM 412  C CG  . GLU A 1 45  ? 4.506   -4.812  -15.636 1.00 93.26 45  A 1 
ATOM 413  C CD  . GLU A 1 45  ? 5.190   -5.615  -16.761 1.00 92.42 45  A 1 
ATOM 414  O OE1 . GLU A 1 45  ? 6.253   -5.176  -17.242 1.00 84.06 45  A 1 
ATOM 415  O OE2 . GLU A 1 45  ? 4.673   -6.662  -17.208 1.00 86.44 45  A 1 
ATOM 416  N N   . LEU A 1 46  ? 2.337   -2.647  -13.920 1.00 96.65 46  A 1 
ATOM 417  C CA  . LEU A 1 46  ? 1.707   -1.588  -14.710 1.00 96.65 46  A 1 
ATOM 418  C C   . LEU A 1 46  ? 2.421   -1.519  -16.067 1.00 96.49 46  A 1 
ATOM 419  O O   . LEU A 1 46  ? 3.599   -1.169  -16.147 1.00 95.84 46  A 1 
ATOM 420  C CB  . LEU A 1 46  ? 1.765   -0.260  -13.939 1.00 96.46 46  A 1 
ATOM 421  C CG  . LEU A 1 46  ? 1.120   0.922   -14.680 1.00 95.82 46  A 1 
ATOM 422  C CD1 . LEU A 1 46  ? -0.377  0.724   -14.918 1.00 94.45 46  A 1 
ATOM 423  C CD2 . LEU A 1 46  ? 1.297   2.199   -13.856 1.00 94.58 46  A 1 
ATOM 424  N N   . ILE A 1 47  ? 1.718   -1.896  -17.135 1.00 97.28 47  A 1 
ATOM 425  C CA  . ILE A 1 47  ? 2.285   -1.968  -18.490 1.00 97.22 47  A 1 
ATOM 426  C C   . ILE A 1 47  ? 2.312   -0.577  -19.121 1.00 96.94 47  A 1 
ATOM 427  O O   . ILE A 1 47  ? 3.345   -0.163  -19.647 1.00 96.13 47  A 1 
ATOM 428  C CB  . ILE A 1 47  ? 1.490   -2.980  -19.344 1.00 97.49 47  A 1 
ATOM 429  C CG1 . ILE A 1 47  ? 1.607   -4.404  -18.755 1.00 97.13 47  A 1 
ATOM 430  C CG2 . ILE A 1 47  ? 1.976   -2.958  -20.801 1.00 97.03 47  A 1 
ATOM 431  C CD1 . ILE A 1 47  ? 0.648   -5.420  -19.386 1.00 96.06 47  A 1 
ATOM 432  N N   . ASP A 1 48  ? 1.174   0.140   -19.076 1.00 95.14 48  A 1 
ATOM 433  C CA  . ASP A 1 48  ? 1.003   1.484   -19.633 1.00 95.44 48  A 1 
ATOM 434  C C   . ASP A 1 48  ? -0.153  2.207   -18.921 1.00 95.59 48  A 1 
ATOM 435  O O   . ASP A 1 48  ? -1.047  1.578   -18.356 1.00 95.54 48  A 1 
ATOM 436  C CB  . ASP A 1 48  ? 0.751   1.380   -21.150 1.00 95.69 48  A 1 
ATOM 437  C CG  . ASP A 1 48  ? 0.812   2.723   -21.900 1.00 95.32 48  A 1 
ATOM 438  O OD1 . ASP A 1 48  ? 1.487   3.659   -21.432 1.00 92.55 48  A 1 
ATOM 439  O OD2 . ASP A 1 48  ? 0.203   2.816   -22.991 1.00 92.77 48  A 1 
ATOM 440  N N   . SER A 1 49  ? -0.135  3.539   -18.941 1.00 94.46 49  A 1 
ATOM 441  C CA  . SER A 1 49  ? -1.215  4.379   -18.428 1.00 94.01 49  A 1 
ATOM 442  C C   . SER A 1 49  ? -1.347  5.674   -19.224 1.00 93.71 49  A 1 
ATOM 443  O O   . SER A 1 49  ? -0.383  6.203   -19.779 1.00 93.82 49  A 1 
ATOM 444  C CB  . SER A 1 49  ? -1.031  4.660   -16.932 1.00 93.59 49  A 1 
ATOM 445  O OG  . SER A 1 49  ? 0.116   5.444   -16.672 1.00 93.19 49  A 1 
ATOM 446  N N   . GLY A 1 50  ? -2.565  6.200   -19.302 1.00 92.69 50  A 1 
ATOM 447  C CA  . GLY A 1 50  ? -2.864  7.444   -19.992 1.00 92.53 50  A 1 
ATOM 448  C C   . GLY A 1 50  ? -4.312  7.532   -20.454 1.00 92.90 50  A 1 
ATOM 449  O O   . GLY A 1 50  ? -5.042  6.545   -20.440 1.00 93.13 50  A 1 
ATOM 450  N N   . ASN A 1 51  ? -4.744  8.725   -20.872 1.00 92.09 51  A 1 
ATOM 451  C CA  . ASN A 1 51  ? -6.120  8.998   -21.305 1.00 92.11 51  A 1 
ATOM 452  C C   . ASN A 1 51  ? -7.176  8.531   -20.278 1.00 92.03 51  A 1 
ATOM 453  O O   . ASN A 1 51  ? -8.237  8.033   -20.649 1.00 91.55 51  A 1 
ATOM 454  C CB  . ASN A 1 51  ? -6.346  8.429   -22.721 1.00 92.74 51  A 1 
ATOM 455  C CG  . ASN A 1 51  ? -5.410  8.996   -23.769 1.00 91.98 51  A 1 
ATOM 456  O OD1 . ASN A 1 51  ? -4.830  10.062  -23.636 1.00 85.93 51  A 1 
ATOM 457  N ND2 . ASN A 1 51  ? -5.233  8.293   -24.864 1.00 85.17 51  A 1 
ATOM 458  N N   . TYR A 1 52  ? -6.866  8.703   -18.974 1.00 92.41 52  A 1 
ATOM 459  C CA  . TYR A 1 52  ? -7.703  8.269   -17.842 1.00 92.40 52  A 1 
ATOM 460  C C   . TYR A 1 52  ? -7.905  6.746   -17.742 1.00 93.25 52  A 1 
ATOM 461  O O   . TYR A 1 52  ? -8.902  6.280   -17.183 1.00 92.30 52  A 1 
ATOM 462  C CB  . TYR A 1 52  ? -9.026  9.047   -17.820 1.00 91.58 52  A 1 
ATOM 463  C CG  . TYR A 1 52  ? -8.859  10.548  -17.905 1.00 90.35 52  A 1 
ATOM 464  C CD1 . TYR A 1 52  ? -8.597  11.283  -16.737 1.00 86.42 52  A 1 
ATOM 465  C CD2 . TYR A 1 52  ? -8.955  11.207  -19.149 1.00 86.66 52  A 1 
ATOM 466  C CE1 . TYR A 1 52  ? -8.449  12.681  -16.801 1.00 85.02 52  A 1 
ATOM 467  C CE2 . TYR A 1 52  ? -8.802  12.605  -19.217 1.00 84.71 52  A 1 
ATOM 468  C CZ  . TYR A 1 52  ? -8.555  13.344  -18.040 1.00 86.14 52  A 1 
ATOM 469  O OH  . TYR A 1 52  ? -8.419  14.695  -18.093 1.00 83.51 52  A 1 
ATOM 470  N N   . GLU A 1 53  ? -6.957  5.954   -18.255 1.00 94.93 53  A 1 
ATOM 471  C CA  . GLU A 1 53  ? -6.970  4.495   -18.201 1.00 95.65 53  A 1 
ATOM 472  C C   . GLU A 1 53  ? -5.607  3.941   -17.783 1.00 96.05 53  A 1 
ATOM 473  O O   . GLU A 1 53  ? -4.575  4.612   -17.882 1.00 95.59 53  A 1 
ATOM 474  C CB  . GLU A 1 53  ? -7.402  3.906   -19.554 1.00 95.48 53  A 1 
ATOM 475  C CG  . GLU A 1 53  ? -8.821  4.316   -19.964 1.00 93.84 53  A 1 
ATOM 476  C CD  . GLU A 1 53  ? -9.262  3.608   -21.244 1.00 92.69 53  A 1 
ATOM 477  O OE1 . GLU A 1 53  ? -10.243 2.832   -21.159 1.00 86.12 53  A 1 
ATOM 478  O OE2 . GLU A 1 53  ? -8.615  3.836   -22.289 1.00 86.36 53  A 1 
ATOM 479  N N   . LYS A 1 54  ? -5.594  2.679   -17.332 1.00 96.40 54  A 1 
ATOM 480  C CA  . LYS A 1 54  ? -4.385  1.902   -17.064 1.00 96.63 54  A 1 
ATOM 481  C C   . LYS A 1 54  ? -4.513  0.476   -17.580 1.00 97.14 54  A 1 
ATOM 482  O O   . LYS A 1 54  ? -5.592  -0.118  -17.529 1.00 97.29 54  A 1 
ATOM 483  C CB  . LYS A 1 54  ? -4.018  1.971   -15.579 1.00 95.65 54  A 1 
ATOM 484  C CG  . LYS A 1 54  ? -5.092  1.420   -14.638 1.00 95.44 54  A 1 
ATOM 485  C CD  . LYS A 1 54  ? -4.589  1.594   -13.206 1.00 93.86 54  A 1 
ATOM 486  C CE  . LYS A 1 54  ? -5.632  1.194   -12.175 1.00 91.50 54  A 1 
ATOM 487  N NZ  . LYS A 1 54  ? -5.149  1.583   -10.832 1.00 89.71 54  A 1 
ATOM 488  N N   . LEU A 1 55  ? -3.387  -0.058  -18.062 1.00 97.66 55  A 1 
ATOM 489  C CA  . LEU A 1 55  ? -3.205  -1.423  -18.535 1.00 97.96 55  A 1 
ATOM 490  C C   . LEU A 1 55  ? -2.278  -2.154  -17.558 1.00 97.89 55  A 1 
ATOM 491  O O   . LEU A 1 55  ? -1.100  -1.818  -17.434 1.00 97.69 55  A 1 
ATOM 492  C CB  . LEU A 1 55  ? -2.626  -1.379  -19.960 1.00 98.16 55  A 1 
ATOM 493  C CG  . LEU A 1 55  ? -2.537  -2.752  -20.649 1.00 97.83 55  A 1 
ATOM 494  C CD1 . LEU A 1 55  ? -3.922  -3.296  -21.004 1.00 96.71 55  A 1 
ATOM 495  C CD2 . LEU A 1 55  ? -1.735  -2.629  -21.946 1.00 96.99 55  A 1 
ATOM 496  N N   . GLU A 1 56  ? -2.811  -3.143  -16.849 1.00 97.96 56  A 1 
ATOM 497  C CA  . GLU A 1 56  ? -2.136  -3.821  -15.743 1.00 97.77 56  A 1 
ATOM 498  C C   . GLU A 1 56  ? -2.118  -5.330  -15.946 1.00 98.11 56  A 1 
ATOM 499  O O   . GLU A 1 56  ? -3.143  -5.925  -16.290 1.00 97.75 56  A 1 
ATOM 500  C CB  . GLU A 1 56  ? -2.845  -3.493  -14.420 1.00 95.99 56  A 1 
ATOM 501  C CG  . GLU A 1 56  ? -2.753  -2.022  -14.015 1.00 91.94 56  A 1 
ATOM 502  C CD  . GLU A 1 56  ? -3.689  -1.727  -12.843 1.00 93.12 56  A 1 
ATOM 503  O OE1 . GLU A 1 56  ? -3.250  -1.516  -11.694 1.00 87.75 56  A 1 
ATOM 504  O OE2 . GLU A 1 56  ? -4.920  -1.709  -13.064 1.00 89.34 56  A 1 
ATOM 505  N N   . ARG A 1 57  ? -0.984  -5.975  -15.667 1.00 98.09 57  A 1 
ATOM 506  C CA  . ARG A 1 57  ? -0.856  -7.431  -15.600 1.00 98.13 57  A 1 
ATOM 507  C C   . ARG A 1 57  ? -1.021  -7.909  -14.161 1.00 98.11 57  A 1 
ATOM 508  O O   . ARG A 1 57  ? -0.337  -7.421  -13.266 1.00 97.88 57  A 1 
ATOM 509  C CB  . ARG A 1 57  ? 0.484   -7.862  -16.204 1.00 97.90 57  A 1 
ATOM 510  C CG  . ARG A 1 57  ? 0.639   -9.389  -16.245 1.00 97.03 57  A 1 
ATOM 511  C CD  . ARG A 1 57  ? 1.995   -9.825  -16.814 1.00 95.91 57  A 1 
ATOM 512  N NE  . ARG A 1 57  ? 3.124   -9.321  -16.015 1.00 92.97 57  A 1 
ATOM 513  C CZ  . ARG A 1 57  ? 3.548   -9.773  -14.847 1.00 93.75 57  A 1 
ATOM 514  N NH1 . ARG A 1 57  ? 3.018   -10.803 -14.248 1.00 84.75 57  A 1 
ATOM 515  N NH2 . ARG A 1 57  ? 4.532   -9.174  -14.253 1.00 88.19 57  A 1 
ATOM 516  N N   . PHE A 1 58  ? -1.865  -8.913  -13.970 1.00 98.20 58  A 1 
ATOM 517  C CA  . PHE A 1 58  ? -2.083  -9.628  -12.713 1.00 98.17 58  A 1 
ATOM 518  C C   . PHE A 1 58  ? -1.893  -11.134 -12.945 1.00 98.18 58  A 1 
ATOM 519  O O   . PHE A 1 58  ? -2.777  -11.813 -13.487 1.00 97.62 58  A 1 
ATOM 520  C CB  . PHE A 1 58  ? -3.483  -9.315  -12.186 1.00 97.84 58  A 1 
ATOM 521  C CG  . PHE A 1 58  ? -3.698  -7.879  -11.755 1.00 97.75 58  A 1 
ATOM 522  C CD1 . PHE A 1 58  ? -3.292  -7.465  -10.474 1.00 96.75 58  A 1 
ATOM 523  C CD2 . PHE A 1 58  ? -4.337  -6.970  -12.617 1.00 97.13 58  A 1 
ATOM 524  C CE1 . PHE A 1 58  ? -3.541  -6.151  -10.046 1.00 96.36 58  A 1 
ATOM 525  C CE2 . PHE A 1 58  ? -4.583  -5.655  -12.189 1.00 96.35 58  A 1 
ATOM 526  C CZ  . PHE A 1 58  ? -4.193  -5.246  -10.899 1.00 96.41 58  A 1 
ATOM 527  N N   . GLY A 1 59  ? -0.722  -11.654 -12.570 1.00 97.61 59  A 1 
ATOM 528  C CA  . GLY A 1 59  ? -0.278  -12.998 -12.926 1.00 97.48 59  A 1 
ATOM 529  C C   . GLY A 1 59  ? -0.177  -13.143 -14.446 1.00 97.63 59  A 1 
ATOM 530  O O   . GLY A 1 59  ? 0.621   -12.463 -15.093 1.00 96.66 59  A 1 
ATOM 531  N N   . LYS A 1 60  ? -0.993  -14.020 -15.019 1.00 97.38 60  A 1 
ATOM 532  C CA  . LYS A 1 60  ? -1.038  -14.250 -16.474 1.00 97.16 60  A 1 
ATOM 533  C C   . LYS A 1 60  ? -2.060  -13.388 -17.229 1.00 97.81 60  A 1 
ATOM 534  O O   . LYS A 1 60  ? -2.093  -13.466 -18.447 1.00 96.94 60  A 1 
ATOM 535  C CB  . LYS A 1 60  ? -1.249  -15.748 -16.754 1.00 94.68 60  A 1 
ATOM 536  C CG  . LYS A 1 60  ? -2.645  -16.235 -16.328 1.00 86.43 60  A 1 
ATOM 537  C CD  . LYS A 1 60  ? -2.848  -17.715 -16.676 1.00 84.33 60  A 1 
ATOM 538  C CE  . LYS A 1 60  ? -4.264  -18.101 -16.259 1.00 72.60 60  A 1 
ATOM 539  N NZ  . LYS A 1 60  ? -4.595  -19.492 -16.641 1.00 63.44 60  A 1 
ATOM 540  N N   . HIS A 1 61  ? -2.905  -12.622 -16.522 1.00 98.16 61  A 1 
ATOM 541  C CA  . HIS A 1 61  ? -4.013  -11.870 -17.116 1.00 98.31 61  A 1 
ATOM 542  C C   . HIS A 1 61  ? -3.716  -10.374 -17.170 1.00 98.36 61  A 1 
ATOM 543  O O   . HIS A 1 61  ? -3.187  -9.807  -16.212 1.00 98.01 61  A 1 
ATOM 544  C CB  . HIS A 1 61  ? -5.306  -12.168 -16.346 1.00 98.24 61  A 1 
ATOM 545  C CG  . HIS A 1 61  ? -5.724  -13.608 -16.482 1.00 98.06 61  A 1 
ATOM 546  N ND1 . HIS A 1 61  ? -6.010  -14.231 -17.675 1.00 91.47 61  A 1 
ATOM 547  C CD2 . HIS A 1 61  ? -5.850  -14.548 -15.494 1.00 92.70 61  A 1 
ATOM 548  C CE1 . HIS A 1 61  ? -6.315  -15.505 -17.410 1.00 93.05 61  A 1 
ATOM 549  N NE2 . HIS A 1 61  ? -6.222  -15.756 -16.095 1.00 94.30 61  A 1 
ATOM 550  N N   . ILE A 1 62  ? -4.072  -9.737  -18.291 1.00 98.51 62  A 1 
ATOM 551  C CA  . ILE A 1 62  ? -3.888  -8.307  -18.532 1.00 98.60 62  A 1 
ATOM 552  C C   . ILE A 1 62  ? -5.255  -7.622  -18.578 1.00 98.60 62  A 1 
ATOM 553  O O   . ILE A 1 62  ? -6.153  -8.035  -19.308 1.00 98.38 62  A 1 
ATOM 554  C CB  . ILE A 1 62  ? -3.050  -8.060  -19.805 1.00 98.52 62  A 1 
ATOM 555  C CG1 . ILE A 1 62  ? -1.644  -8.695  -19.655 1.00 98.08 62  A 1 
ATOM 556  C CG2 . ILE A 1 62  ? -2.935  -6.546  -20.070 1.00 98.15 62  A 1 
ATOM 557  C CD1 . ILE A 1 62  ? -0.778  -8.633  -20.916 1.00 96.35 62  A 1 
ATOM 558  N N   . LEU A 1 63  ? -5.413  -6.551  -17.795 1.00 98.47 63  A 1 
ATOM 559  C CA  . LEU A 1 63  ? -6.664  -5.817  -17.634 1.00 98.46 63  A 1 
ATOM 560  C C   . LEU A 1 63  ? -6.497  -4.366  -18.076 1.00 98.43 63  A 1 
ATOM 561  O O   . LEU A 1 63  ? -5.556  -3.700  -17.648 1.00 98.18 63  A 1 
ATOM 562  C CB  . LEU A 1 63  ? -7.118  -5.869  -16.171 1.00 98.32 63  A 1 
ATOM 563  C CG  . LEU A 1 63  ? -7.171  -7.258  -15.519 1.00 97.54 63  A 1 
ATOM 564  C CD1 . LEU A 1 63  ? -7.710  -7.097  -14.103 1.00 95.41 63  A 1 
ATOM 565  C CD2 . LEU A 1 63  ? -8.085  -8.232  -16.265 1.00 95.01 63  A 1 
ATOM 566  N N   . ALA A 1 64  ? -7.450  -3.850  -18.853 1.00 98.35 64  A 1 
ATOM 567  C CA  . ALA A 1 64  ? -7.589  -2.427  -19.143 1.00 98.31 64  A 1 
ATOM 568  C C   . ALA A 1 64  ? -8.772  -1.852  -18.354 1.00 98.05 64  A 1 
ATOM 569  O O   . ALA A 1 64  ? -9.895  -2.354  -18.433 1.00 97.53 64  A 1 
ATOM 570  C CB  . ALA A 1 64  ? -7.737  -2.220  -20.652 1.00 98.25 64  A 1 
ATOM 571  N N   . ARG A 1 65  ? -8.538  -0.790  -17.565 1.00 97.62 65  A 1 
ATOM 572  C CA  . ARG A 1 65  ? -9.583  -0.194  -16.718 1.00 97.21 65  A 1 
ATOM 573  C C   . ARG A 1 65  ? -9.369  1.299   -16.474 1.00 97.01 65  A 1 
ATOM 574  O O   . ARG A 1 65  ? -8.246  1.781   -16.602 1.00 96.42 65  A 1 
ATOM 575  C CB  . ARG A 1 65  ? -9.711  -0.989  -15.408 1.00 96.15 65  A 1 
ATOM 576  C CG  . ARG A 1 65  ? -8.436  -1.008  -14.555 1.00 95.01 65  A 1 
ATOM 577  C CD  . ARG A 1 65  ? -8.681  -1.810  -13.274 1.00 94.02 65  A 1 
ATOM 578  N NE  . ARG A 1 65  ? -7.469  -1.871  -12.447 1.00 92.22 65  A 1 
ATOM 579  C CZ  . ARG A 1 65  ? -7.381  -2.031  -11.140 1.00 93.20 65  A 1 
ATOM 580  N NH1 . ARG A 1 65  ? -8.426  -2.168  -10.376 1.00 88.22 65  A 1 
ATOM 581  N NH2 . ARG A 1 65  ? -6.213  -2.057  -10.579 1.00 87.59 65  A 1 
ATOM 582  N N   . PRO A 1 66  ? -10.426 2.043   -16.100 1.00 96.08 66  A 1 
ATOM 583  C CA  . PRO A 1 66  ? -10.326 3.471   -15.828 1.00 95.36 66  A 1 
ATOM 584  C C   . PRO A 1 66  ? -9.369  3.799   -14.680 1.00 95.14 66  A 1 
ATOM 585  O O   . PRO A 1 66  ? -9.403  3.163   -13.623 1.00 94.36 66  A 1 
ATOM 586  C CB  . PRO A 1 66  ? -11.746 3.936   -15.509 1.00 94.45 66  A 1 
ATOM 587  C CG  . PRO A 1 66  ? -12.621 2.925   -16.237 1.00 93.12 66  A 1 
ATOM 588  C CD  . PRO A 1 66  ? -11.823 1.637   -16.087 1.00 95.18 66  A 1 
ATOM 589  N N   . GLU A 1 67  ? -8.582  4.865   -14.867 1.00 93.23 67  A 1 
ATOM 590  C CA  . GLU A 1 67  ? -7.694  5.449   -13.866 1.00 92.68 67  A 1 
ATOM 591  C C   . GLU A 1 67  ? -7.738  6.983   -13.955 1.00 91.86 67  A 1 
ATOM 592  O O   . GLU A 1 67  ? -7.034  7.578   -14.773 1.00 90.54 67  A 1 
ATOM 593  C CB  . GLU A 1 67  ? -6.275  4.895   -14.045 1.00 92.22 67  A 1 
ATOM 594  C CG  . GLU A 1 67  ? -5.295  5.478   -13.022 1.00 91.20 67  A 1 
ATOM 595  C CD  . GLU A 1 67  ? -5.874  5.372   -11.608 1.00 91.31 67  A 1 
ATOM 596  O OE1 . GLU A 1 67  ? -6.298  6.429   -11.081 1.00 86.78 67  A 1 
ATOM 597  O OE2 . GLU A 1 67  ? -5.997  4.218   -11.104 1.00 87.85 67  A 1 
ATOM 598  N N   . PRO A 1 68  ? -8.543  7.660   -13.115 1.00 91.48 68  A 1 
ATOM 599  C CA  . PRO A 1 68  ? -8.720  9.114   -13.179 1.00 90.14 68  A 1 
ATOM 600  C C   . PRO A 1 68  ? -7.426  9.928   -13.074 1.00 90.54 68  A 1 
ATOM 601  O O   . PRO A 1 68  ? -7.381  11.048  -13.577 1.00 88.75 68  A 1 
ATOM 602  C CB  . PRO A 1 68  ? -9.668  9.449   -12.025 1.00 87.87 68  A 1 
ATOM 603  C CG  . PRO A 1 68  ? -10.483 8.172   -11.854 1.00 86.12 68  A 1 
ATOM 604  C CD  . PRO A 1 68  ? -9.462  7.082   -12.144 1.00 89.47 68  A 1 
ATOM 605  N N   . GLN A 1 69  ? -6.384  9.397   -12.440 1.00 88.99 69  A 1 
ATOM 606  C CA  . GLN A 1 69  ? -5.106  10.094  -12.258 1.00 88.69 69  A 1 
ATOM 607  C C   . GLN A 1 69  ? -4.179  10.009  -13.481 1.00 89.50 69  A 1 
ATOM 608  O O   . GLN A 1 69  ? -3.239  10.799  -13.588 1.00 88.00 69  A 1 
ATOM 609  C CB  . GLN A 1 69  ? -4.416  9.574   -10.994 1.00 87.50 69  A 1 
ATOM 610  C CG  . GLN A 1 69  ? -5.271  9.813   -9.742  1.00 85.56 69  A 1 
ATOM 611  C CD  . GLN A 1 69  ? -4.458  9.650   -8.474  1.00 81.66 69  A 1 
ATOM 612  O OE1 . GLN A 1 69  ? -3.509  10.369  -8.243  1.00 74.54 69  A 1 
ATOM 613  N NE2 . GLN A 1 69  ? -4.813  8.735   -7.608  1.00 70.58 69  A 1 
ATOM 614  N N   . ALA A 1 70  ? -4.441  9.110   -14.440 1.00 87.70 70  A 1 
ATOM 615  C CA  . ALA A 1 70  ? -3.652  8.962   -15.663 1.00 89.58 70  A 1 
ATOM 616  C C   . ALA A 1 70  ? -4.044  10.008  -16.731 1.00 89.93 70  A 1 
ATOM 617  O O   . ALA A 1 70  ? -4.537  9.685   -17.810 1.00 89.06 70  A 1 
ATOM 618  C CB  . ALA A 1 70  ? -3.762  7.510   -16.139 1.00 90.92 70  A 1 
ATOM 619  N N   . VAL A 1 71  ? -3.809  11.289  -16.421 1.00 88.90 71  A 1 
ATOM 620  C CA  . VAL A 1 71  ? -4.214  12.449  -17.246 1.00 87.28 71  A 1 
ATOM 621  C C   . VAL A 1 71  ? -3.337  12.687  -18.487 1.00 87.82 71  A 1 
ATOM 622  O O   . VAL A 1 71  ? -3.648  13.538  -19.319 1.00 86.01 71  A 1 
ATOM 623  C CB  . VAL A 1 71  ? -4.280  13.733  -16.391 1.00 86.88 71  A 1 
ATOM 624  C CG1 . VAL A 1 71  ? -5.270  13.584  -15.228 1.00 81.83 71  A 1 
ATOM 625  C CG2 . VAL A 1 71  ? -2.914  14.131  -15.807 1.00 78.66 71  A 1 
ATOM 626  N N   . TRP A 1 72  ? -2.224  11.964  -18.624 1.00 88.51 72  A 1 
ATOM 627  C CA  . TRP A 1 72  ? -1.305  12.038  -19.764 1.00 89.97 72  A 1 
ATOM 628  C C   . TRP A 1 72  ? -1.735  11.118  -20.909 1.00 89.71 72  A 1 
ATOM 629  O O   . TRP A 1 72  ? -2.695  10.363  -20.803 1.00 88.76 72  A 1 
ATOM 630  C CB  . TRP A 1 72  ? 0.111   11.729  -19.272 1.00 90.04 72  A 1 
ATOM 631  C CG  . TRP A 1 72  ? 0.230   10.465  -18.482 1.00 90.03 72  A 1 
ATOM 632  C CD1 . TRP A 1 72  ? 0.343   9.218   -18.988 1.00 88.02 72  A 1 
ATOM 633  C CD2 . TRP A 1 72  ? 0.204   10.307  -17.034 1.00 90.65 72  A 1 
ATOM 634  N NE1 . TRP A 1 72  ? 0.380   8.300   -17.958 1.00 84.32 72  A 1 
ATOM 635  C CE2 . TRP A 1 72  ? 0.304   8.920   -16.729 1.00 86.78 72  A 1 
ATOM 636  C CE3 . TRP A 1 72  ? 0.105   11.203  -15.948 1.00 87.54 72  A 1 
ATOM 637  C CZ2 . TRP A 1 72  ? 0.292   8.437   -15.410 1.00 87.09 72  A 1 
ATOM 638  C CZ3 . TRP A 1 72  ? 0.100   10.735  -14.621 1.00 86.94 72  A 1 
ATOM 639  C CH2 . TRP A 1 72  ? 0.190   9.352   -14.348 1.00 85.43 72  A 1 
ATOM 640  N N   . GLN A 1 73  ? -1.006  11.158  -22.036 1.00 88.32 73  A 1 
ATOM 641  C CA  . GLN A 1 73  ? -1.246  10.268  -23.173 1.00 89.26 73  A 1 
ATOM 642  C C   . GLN A 1 73  ? -0.684  8.865   -22.905 1.00 89.32 73  A 1 
ATOM 643  O O   . GLN A 1 73  ? 0.391   8.731   -22.304 1.00 88.03 73  A 1 
ATOM 644  C CB  . GLN A 1 73  ? -0.631  10.861  -24.447 1.00 87.73 73  A 1 
ATOM 645  C CG  . GLN A 1 73  ? -1.333  12.161  -24.883 1.00 82.56 73  A 1 
ATOM 646  C CD  . GLN A 1 73  ? -0.701  12.790  -26.121 1.00 76.19 73  A 1 
ATOM 647  O OE1 . GLN A 1 73  ? 0.382   12.448  -26.555 1.00 69.43 73  A 1 
ATOM 648  N NE2 . GLN A 1 73  ? -1.351  13.761  -26.723 1.00 66.89 73  A 1 
ATOM 649  N N   . LYS A 1 74  ? -1.378  7.832   -23.393 1.00 91.55 74  A 1 
ATOM 650  C CA  . LYS A 1 74  ? -0.869  6.455   -23.472 1.00 92.18 74  A 1 
ATOM 651  C C   . LYS A 1 74  ? 0.432   6.421   -24.279 1.00 91.79 74  A 1 
ATOM 652  O O   . LYS A 1 74  ? 0.634   7.244   -25.180 1.00 91.35 74  A 1 
ATOM 653  C CB  . LYS A 1 74  ? -1.924  5.533   -24.108 1.00 92.11 74  A 1 
ATOM 654  C CG  . LYS A 1 74  ? -3.192  5.385   -23.251 1.00 92.64 74  A 1 
ATOM 655  C CD  . LYS A 1 74  ? -4.209  4.478   -23.952 1.00 92.48 74  A 1 
ATOM 656  C CE  . LYS A 1 74  ? -5.513  4.373   -23.162 1.00 90.58 74  A 1 
ATOM 657  N NZ  . LYS A 1 74  ? -6.538  3.612   -23.923 1.00 88.91 74  A 1 
ATOM 658  N N   . THR A 1 75  ? 1.318   5.498   -23.944 1.00 93.58 75  A 1 
ATOM 659  C CA  . THR A 1 75  ? 2.571   5.276   -24.682 1.00 92.54 75  A 1 
ATOM 660  C C   . THR A 1 75  ? 2.364   4.264   -25.801 1.00 93.28 75  A 1 
ATOM 661  O O   . THR A 1 75  ? 2.856   4.471   -26.908 1.00 92.76 75  A 1 
ATOM 662  C CB  . THR A 1 75  ? 3.682   4.809   -23.734 1.00 91.83 75  A 1 
ATOM 663  O OG1 . THR A 1 75  ? 3.827   5.760   -22.696 1.00 88.18 75  A 1 
ATOM 664  C CG2 . THR A 1 75  ? 5.040   4.704   -24.425 1.00 86.24 75  A 1 
ATOM 665  N N   . LEU A 1 76  ? 1.609   3.194   -25.529 1.00 94.86 76  A 1 
ATOM 666  C CA  . LEU A 1 76  ? 1.202   2.192   -26.507 1.00 95.06 76  A 1 
ATOM 667  C C   . LEU A 1 76  ? -0.021  2.674   -27.303 1.00 95.53 76  A 1 
ATOM 668  O O   . LEU A 1 76  ? -0.856  3.432   -26.808 1.00 95.76 76  A 1 
ATOM 669  C CB  . LEU A 1 76  ? 0.914   0.863   -25.792 1.00 95.73 76  A 1 
ATOM 670  C CG  . LEU A 1 76  ? 2.085   0.274   -24.988 1.00 94.91 76  A 1 
ATOM 671  C CD1 . LEU A 1 76  ? 1.627   -1.021  -24.310 1.00 92.76 76  A 1 
ATOM 672  C CD2 . LEU A 1 76  ? 3.291   -0.051  -25.869 1.00 93.22 76  A 1 
ATOM 673  N N   . SER A 1 77  ? -0.153  2.188   -28.536 1.00 97.32 77  A 1 
ATOM 674  C CA  . SER A 1 77  ? -1.325  2.445   -29.378 1.00 97.58 77  A 1 
ATOM 675  C C   . SER A 1 77  ? -2.585  1.750   -28.840 1.00 97.73 77  A 1 
ATOM 676  O O   . SER A 1 77  ? -2.510  0.718   -28.173 1.00 97.65 77  A 1 
ATOM 677  C CB  . SER A 1 77  ? -1.043  2.009   -30.819 1.00 97.59 77  A 1 
ATOM 678  O OG  . SER A 1 77  ? -0.825  0.618   -30.888 1.00 96.64 77  A 1 
ATOM 679  N N   . GLU A 1 78  ? -3.777  2.255   -29.192 1.00 97.38 78  A 1 
ATOM 680  C CA  . GLU A 1 78  ? -5.053  1.607   -28.826 1.00 97.04 78  A 1 
ATOM 681  C C   . GLU A 1 78  ? -5.137  0.161   -29.347 1.00 97.38 78  A 1 
ATOM 682  O O   . GLU A 1 78  ? -5.609  -0.728  -28.646 1.00 96.98 78  A 1 
ATOM 683  C CB  . GLU A 1 78  ? -6.243  2.421   -29.361 1.00 95.84 78  A 1 
ATOM 684  C CG  . GLU A 1 78  ? -6.389  3.825   -28.742 1.00 86.88 78  A 1 
ATOM 685  C CD  . GLU A 1 78  ? -6.562  3.829   -27.210 1.00 85.08 78  A 1 
ATOM 686  O OE1 . GLU A 1 78  ? -6.084  4.783   -26.553 1.00 75.92 78  A 1 
ATOM 687  O OE2 . GLU A 1 78  ? -7.151  2.896   -26.628 1.00 76.84 78  A 1 
ATOM 688  N N   . GLN A 1 79  ? -4.591  -0.113  -30.544 1.00 97.87 79  A 1 
ATOM 689  C CA  . GLN A 1 79  ? -4.544  -1.467  -31.102 1.00 97.96 79  A 1 
ATOM 690  C C   . GLN A 1 79  ? -3.697  -2.423  -30.245 1.00 98.10 79  A 1 
ATOM 691  O O   . GLN A 1 79  ? -4.061  -3.587  -30.067 1.00 97.72 79  A 1 
ATOM 692  C CB  . GLN A 1 79  ? -4.004  -1.388  -32.537 1.00 97.76 79  A 1 
ATOM 693  C CG  . GLN A 1 79  ? -4.053  -2.756  -33.242 1.00 90.36 79  A 1 
ATOM 694  C CD  . GLN A 1 79  ? -3.552  -2.717  -34.678 1.00 83.87 79  A 1 
ATOM 695  O OE1 . GLN A 1 79  ? -3.065  -1.731  -35.200 1.00 76.73 79  A 1 
ATOM 696  N NE2 . GLN A 1 79  ? -3.652  -3.819  -35.388 1.00 72.17 79  A 1 
ATOM 697  N N   . GLU A 1 80  ? -2.560  -1.954  -29.707 1.00 98.22 80  A 1 
ATOM 698  C CA  . GLU A 1 80  ? -1.740  -2.746  -28.781 1.00 98.18 80  A 1 
ATOM 699  C C   . GLU A 1 80  ? -2.497  -3.023  -27.481 1.00 98.26 80  A 1 
ATOM 700  O O   . GLU A 1 80  ? -2.534  -4.174  -27.040 1.00 98.04 80  A 1 
ATOM 701  C CB  . GLU A 1 80  ? -0.414  -2.030  -28.492 1.00 97.96 80  A 1 
ATOM 702  C CG  . GLU A 1 80  ? 0.567   -2.138  -29.667 1.00 96.16 80  A 1 
ATOM 703  C CD  . GLU A 1 80  ? 1.733   -1.157  -29.504 1.00 95.32 80  A 1 
ATOM 704  O OE1 . GLU A 1 80  ? 2.885   -1.618  -29.374 1.00 88.52 80  A 1 
ATOM 705  O OE2 . GLU A 1 80  ? 1.439   0.062   -29.517 1.00 89.40 80  A 1 
ATOM 706  N N   . TRP A 1 81  ? -3.173  -2.014  -26.907 1.00 98.30 81  A 1 
ATOM 707  C CA  . TRP A 1 81  ? -4.007  -2.181  -25.712 1.00 98.27 81  A 1 
ATOM 708  C C   . TRP A 1 81  ? -5.101  -3.232  -25.919 1.00 98.19 81  A 1 
ATOM 709  O O   . TRP A 1 81  ? -5.205  -4.178  -25.139 1.00 97.73 81  A 1 
ATOM 710  C CB  . TRP A 1 81  ? -4.636  -0.835  -25.325 1.00 98.02 81  A 1 
ATOM 711  C CG  . TRP A 1 81  ? -3.796  0.058   -24.475 1.00 98.02 81  A 1 
ATOM 712  C CD1 . TRP A 1 81  ? -2.580  0.563   -24.778 1.00 97.33 81  A 1 
ATOM 713  C CD2 . TRP A 1 81  ? -4.123  0.575   -23.152 1.00 97.98 81  A 1 
ATOM 714  N NE1 . TRP A 1 81  ? -2.128  1.351   -23.739 1.00 97.31 81  A 1 
ATOM 715  C CE2 . TRP A 1 81  ? -3.045  1.402   -22.713 1.00 97.68 81  A 1 
ATOM 716  C CE3 . TRP A 1 81  ? -5.226  0.433   -22.285 1.00 97.53 81  A 1 
ATOM 717  C CZ2 . TRP A 1 81  ? -3.062  2.060   -21.474 1.00 97.21 81  A 1 
ATOM 718  C CZ3 . TRP A 1 81  ? -5.254  1.086   -21.044 1.00 97.01 81  A 1 
ATOM 719  C CH2 . TRP A 1 81  ? -4.175  1.901   -20.634 1.00 96.86 81  A 1 
ATOM 720  N N   . GLU A 1 82  ? -5.881  -3.122  -26.999 1.00 97.59 82  A 1 
ATOM 721  C CA  . GLU A 1 82  ? -6.949  -4.076  -27.333 1.00 97.04 82  A 1 
ATOM 722  C C   . GLU A 1 82  ? -6.407  -5.494  -27.569 1.00 97.34 82  A 1 
ATOM 723  O O   . GLU A 1 82  ? -7.030  -6.488  -27.186 1.00 96.67 82  A 1 
ATOM 724  C CB  . GLU A 1 82  ? -7.681  -3.618  -28.600 1.00 95.93 82  A 1 
ATOM 725  C CG  . GLU A 1 82  ? -8.584  -2.396  -28.368 1.00 87.59 82  A 1 
ATOM 726  C CD  . GLU A 1 82  ? -9.347  -1.975  -29.635 1.00 82.83 82  A 1 
ATOM 727  O OE1 . GLU A 1 82  ? -10.189 -1.051  -29.519 1.00 75.03 82  A 1 
ATOM 728  O OE2 . GLU A 1 82  ? -9.152  -2.614  -30.698 1.00 76.08 82  A 1 
ATOM 729  N N   . THR A 1 83  ? -5.227  -5.601  -28.192 1.00 97.96 83  A 1 
ATOM 730  C CA  . THR A 1 83  ? -4.582  -6.895  -28.450 1.00 98.04 83  A 1 
ATOM 731  C C   . THR A 1 83  ? -4.076  -7.536  -27.159 1.00 98.18 83  A 1 
ATOM 732  O O   . THR A 1 83  ? -4.246  -8.742  -26.981 1.00 97.76 83  A 1 
ATOM 733  C CB  . THR A 1 83  ? -3.438  -6.750  -29.464 1.00 97.74 83  A 1 
ATOM 734  O OG1 . THR A 1 83  ? -3.957  -6.240  -30.666 1.00 91.83 83  A 1 
ATOM 735  C CG2 . THR A 1 83  ? -2.783  -8.090  -29.801 1.00 90.27 83  A 1 
ATOM 736  N N   . MET A 1 84  ? -3.490  -6.751  -26.247 1.00 98.36 84  A 1 
ATOM 737  C CA  . MET A 1 84  ? -2.896  -7.243  -24.999 1.00 98.34 84  A 1 
ATOM 738  C C   . MET A 1 84  ? -3.942  -7.557  -23.924 1.00 98.53 84  A 1 
ATOM 739  O O   . MET A 1 84  ? -3.806  -8.562  -23.233 1.00 98.20 84  A 1 
ATOM 740  C CB  . MET A 1 84  ? -1.885  -6.215  -24.467 1.00 97.80 84  A 1 
ATOM 741  C CG  . MET A 1 84  ? -0.629  -6.126  -25.345 1.00 95.11 84  A 1 
ATOM 742  S SD  . MET A 1 84  ? 0.569   -4.873  -24.810 1.00 93.97 84  A 1 
ATOM 743  C CE  . MET A 1 84  ? 1.237   -5.666  -23.326 1.00 84.15 84  A 1 
ATOM 744  N N   . ALA A 1 85  ? -4.990  -6.726  -23.779 1.00 98.47 85  A 1 
ATOM 745  C CA  . ALA A 1 85  ? -5.960  -6.867  -22.699 1.00 98.56 85  A 1 
ATOM 746  C C   . ALA A 1 85  ? -6.793  -8.154  -22.835 1.00 98.58 85  A 1 
ATOM 747  O O   . ALA A 1 85  ? -7.436  -8.383  -23.862 1.00 98.30 85  A 1 
ATOM 748  C CB  . ALA A 1 85  ? -6.846  -5.617  -22.650 1.00 98.38 85  A 1 
ATOM 749  N N   . ASP A 1 86  ? -6.823  -8.969  -21.774 1.00 98.59 86  A 1 
ATOM 750  C CA  . ASP A 1 86  ? -7.700  -10.140 -21.647 1.00 98.59 86  A 1 
ATOM 751  C C   . ASP A 1 86  ? -9.107  -9.738  -21.190 1.00 98.59 86  A 1 
ATOM 752  O O   . ASP A 1 86  ? -10.090 -10.397 -21.537 1.00 98.11 86  A 1 
ATOM 753  C CB  . ASP A 1 86  ? -7.103  -11.132 -20.641 1.00 98.49 86  A 1 
ATOM 754  C CG  . ASP A 1 86  ? -5.759  -11.703 -21.084 1.00 98.18 86  A 1 
ATOM 755  O OD1 . ASP A 1 86  ? -5.693  -12.219 -22.224 1.00 95.72 86  A 1 
ATOM 756  O OD2 . ASP A 1 86  ? -4.828  -11.662 -20.249 1.00 96.05 86  A 1 
ATOM 757  N N   . ALA A 1 87  ? -9.219  -8.634  -20.430 1.00 98.37 87  A 1 
ATOM 758  C CA  . ALA A 1 87  ? -10.492 -8.023  -20.067 1.00 98.35 87  A 1 
ATOM 759  C C   . ALA A 1 87  ? -10.401 -6.489  -20.063 1.00 98.34 87  A 1 
ATOM 760  O O   . ALA A 1 87  ? -9.415  -5.910  -19.610 1.00 98.03 87  A 1 
ATOM 761  C CB  . ALA A 1 87  ? -10.957 -8.577  -18.715 1.00 98.19 87  A 1 
ATOM 762  N N   . ILE A 1 88  ? -11.467 -5.830  -20.538 1.00 98.06 88  A 1 
ATOM 763  C CA  . ILE A 1 88  ? -11.589 -4.370  -20.622 1.00 97.96 88  A 1 
ATOM 764  C C   . ILE A 1 88  ? -12.843 -3.942  -19.863 1.00 97.73 88  A 1 
ATOM 765  O O   . ILE A 1 88  ? -13.946 -4.402  -20.170 1.00 97.01 88  A 1 
ATOM 766  C CB  . ILE A 1 88  ? -11.622 -3.890  -22.092 1.00 97.72 88  A 1 
ATOM 767  C CG1 . ILE A 1 88  ? -10.373 -4.374  -22.870 1.00 96.64 88  A 1 
ATOM 768  C CG2 . ILE A 1 88  ? -11.743 -2.355  -22.140 1.00 96.57 88  A 1 
ATOM 769  C CD1 . ILE A 1 88  ? -10.373 -4.039  -24.364 1.00 93.91 88  A 1 
ATOM 770  N N   . PHE A 1 89  ? -12.695 -3.042  -18.888 1.00 97.44 89  A 1 
ATOM 771  C CA  . PHE A 1 89  ? -13.832 -2.475  -18.165 1.00 96.74 89  A 1 
ATOM 772  C C   . PHE A 1 89  ? -14.468 -1.329  -18.954 1.00 96.02 89  A 1 
ATOM 773  O O   . PHE A 1 89  ? -13.803 -0.347  -19.286 1.00 95.05 89  A 1 
ATOM 774  C CB  . PHE A 1 89  ? -13.398 -2.014  -16.777 1.00 96.21 89  A 1 
ATOM 775  C CG  . PHE A 1 89  ? -14.560 -1.581  -15.905 1.00 95.98 89  A 1 
ATOM 776  C CD1 . PHE A 1 89  ? -14.946 -0.228  -15.846 1.00 94.51 89  A 1 
ATOM 777  C CD2 . PHE A 1 89  ? -15.256 -2.536  -15.149 1.00 94.59 89  A 1 
ATOM 778  C CE1 . PHE A 1 89  ? -16.001 0.168   -15.009 1.00 93.66 89  A 1 
ATOM 779  C CE2 . PHE A 1 89  ? -16.310 -2.141  -14.307 1.00 93.38 89  A 1 
ATOM 780  C CZ  . PHE A 1 89  ? -16.678 -0.787  -14.227 1.00 93.76 89  A 1 
ATOM 781  N N   . ARG A 1 90  ? -15.778 -1.404  -19.200 1.00 95.01 90  A 1 
ATOM 782  C CA  . ARG A 1 90  ? -16.555 -0.306  -19.793 1.00 93.75 90  A 1 
ATOM 783  C C   . ARG A 1 90  ? -17.561 0.244   -18.791 1.00 93.51 90  A 1 
ATOM 784  O O   . ARG A 1 90  ? -18.352 -0.498  -18.223 1.00 91.46 90  A 1 
ATOM 785  C CB  . ARG A 1 90  ? -17.246 -0.747  -21.083 1.00 92.10 90  A 1 
ATOM 786  C CG  . ARG A 1 90  ? -16.227 -0.987  -22.207 1.00 80.04 90  A 1 
ATOM 787  C CD  . ARG A 1 90  ? -16.937 -1.058  -23.561 1.00 74.96 90  A 1 
ATOM 788  N NE  . ARG A 1 90  ? -15.986 -1.349  -24.648 1.00 67.35 90  A 1 
ATOM 789  C CZ  . ARG A 1 90  ? -16.290 -1.603  -25.910 1.00 59.00 90  A 1 
ATOM 790  N NH1 . ARG A 1 90  ? -17.521 -1.589  -26.344 1.00 53.15 90  A 1 
ATOM 791  N NH2 . ARG A 1 90  ? -15.349 -1.892  -26.766 1.00 51.93 90  A 1 
ATOM 792  N N   . ARG A 1 91  ? -17.550 1.575   -18.613 1.00 91.67 91  A 1 
ATOM 793  C CA  . ARG A 1 91  ? -18.512 2.283   -17.757 1.00 88.83 91  A 1 
ATOM 794  C C   . ARG A 1 91  ? -19.919 2.224   -18.365 1.00 87.18 91  A 1 
ATOM 795  O O   . ARG A 1 91  ? -20.068 2.371   -19.582 1.00 83.61 91  A 1 
ATOM 796  C CB  . ARG A 1 91  ? -18.077 3.742   -17.562 1.00 86.41 91  A 1 
ATOM 797  C CG  . ARG A 1 91  ? -16.701 3.871   -16.881 1.00 76.51 91  A 1 
ATOM 798  C CD  . ARG A 1 91  ? -16.304 5.351   -16.793 1.00 75.94 91  A 1 
ATOM 799  N NE  . ARG A 1 91  ? -14.921 5.524   -16.301 1.00 67.57 91  A 1 
ATOM 800  C CZ  . ARG A 1 91  ? -14.383 6.653   -15.871 1.00 61.16 91  A 1 
ATOM 801  N NH1 . ARG A 1 91  ? -15.022 7.776   -15.871 1.00 57.73 91  A 1 
ATOM 802  N NH2 . ARG A 1 91  ? -13.170 6.673   -15.413 1.00 52.85 91  A 1 
ATOM 803  N N   . GLU A 1 92  ? -20.952 2.080   -17.524 1.00 85.92 92  A 1 
ATOM 804  C CA  . GLU A 1 92  ? -22.336 2.291   -17.962 1.00 82.86 92  A 1 
ATOM 805  C C   . GLU A 1 92  ? -22.532 3.751   -18.410 1.00 80.57 92  A 1 
ATOM 806  O O   . GLU A 1 92  ? -22.198 4.698   -17.689 1.00 74.83 92  A 1 
ATOM 807  C CB  . GLU A 1 92  ? -23.353 1.947   -16.854 1.00 78.54 92  A 1 
ATOM 808  C CG  . GLU A 1 92  ? -23.563 0.438   -16.646 1.00 69.35 92  A 1 
ATOM 809  C CD  . GLU A 1 92  ? -24.639 0.111   -15.577 1.00 67.05 92  A 1 
ATOM 810  O OE1 . GLU A 1 92  ? -24.775 -1.080  -15.245 1.00 62.00 92  A 1 
ATOM 811  O OE2 . GLU A 1 92  ? -25.336 1.035   -15.066 1.00 63.88 92  A 1 
ATOM 812  N N   . LYS A 1 93  ? -23.107 3.963   -19.605 1.00 83.41 93  A 1 
ATOM 813  C CA  . LYS A 1 93  ? -23.436 5.312   -20.088 1.00 79.58 93  A 1 
ATOM 814  C C   . LYS A 1 93  ? -24.492 5.958   -19.179 1.00 76.54 93  A 1 
ATOM 815  O O   . LYS A 1 93  ? -25.572 5.406   -19.000 1.00 67.46 93  A 1 
ATOM 816  C CB  . LYS A 1 93  ? -23.907 5.280   -21.555 1.00 75.20 93  A 1 
ATOM 817  C CG  . LYS A 1 93  ? -22.772 5.000   -22.558 1.00 68.00 93  A 1 
ATOM 818  C CD  . LYS A 1 93  ? -23.283 5.087   -24.009 1.00 64.68 93  A 1 
ATOM 819  C CE  . LYS A 1 93  ? -22.140 4.854   -25.003 1.00 57.85 93  A 1 
ATOM 820  N NZ  . LYS A 1 93  ? -22.597 4.933   -26.420 1.00 50.02 93  A 1 
ATOM 821  N N   . GLY A 1 94  ? -24.211 7.154   -18.660 1.00 74.77 94  A 1 
ATOM 822  C CA  . GLY A 1 94  ? -25.217 8.024   -18.022 1.00 71.59 94  A 1 
ATOM 823  C C   . GLY A 1 94  ? -25.381 7.915   -16.498 1.00 70.51 94  A 1 
ATOM 824  O O   . GLY A 1 94  ? -26.264 8.580   -15.966 1.00 65.62 94  A 1 
ATOM 825  N N   . LYS A 1 95  ? -24.546 7.147   -15.782 1.00 63.72 95  A 1 
ATOM 826  C CA  . LYS A 1 95  ? -24.541 7.116   -14.301 1.00 62.68 95  A 1 
ATOM 827  C C   . LYS A 1 95  ? -23.167 7.508   -13.747 1.00 62.70 95  A 1 
ATOM 828  O O   . LYS A 1 95  ? -22.348 6.651   -13.422 1.00 57.56 95  A 1 
ATOM 829  C CB  . LYS A 1 95  ? -24.999 5.746   -13.784 1.00 57.95 95  A 1 
ATOM 830  C CG  . LYS A 1 95  ? -26.483 5.453   -14.030 1.00 52.32 95  A 1 
ATOM 831  C CD  . LYS A 1 95  ? -26.813 4.085   -13.423 1.00 50.31 95  A 1 
ATOM 832  C CE  . LYS A 1 95  ? -28.202 3.591   -13.811 1.00 45.57 95  A 1 
ATOM 833  N NZ  . LYS A 1 95  ? -28.242 2.109   -13.697 1.00 42.21 95  A 1 
ATOM 834  N N   . SER A 1 96  ? -22.923 8.809   -13.606 1.00 62.03 96  A 1 
ATOM 835  C CA  . SER A 1 96  ? -21.868 9.294   -12.710 1.00 61.00 96  A 1 
ATOM 836  C C   . SER A 1 96  ? -22.388 9.195   -11.276 1.00 60.91 96  A 1 
ATOM 837  O O   . SER A 1 96  ? -23.242 9.990   -10.872 1.00 56.33 96  A 1 
ATOM 838  C CB  . SER A 1 96  ? -21.472 10.736  -13.060 1.00 56.51 96  A 1 
ATOM 839  O OG  . SER A 1 96  ? -22.611 11.573  -13.090 1.00 50.15 96  A 1 
ATOM 840  N N   . SER A 1 97  ? -21.932 8.212   -10.514 1.00 61.73 97  A 1 
ATOM 841  C CA  . SER A 1 97  ? -22.187 8.190   -9.072  1.00 60.35 97  A 1 
ATOM 842  C C   . SER A 1 97  ? -21.333 9.261   -8.388  1.00 60.63 97  A 1 
ATOM 843  O O   . SER A 1 97  ? -20.130 9.334   -8.624  1.00 56.73 97  A 1 
ATOM 844  C CB  . SER A 1 97  ? -21.918 6.801   -8.485  1.00 55.88 97  A 1 
ATOM 845  O OG  . SER A 1 97  ? -20.622 6.355   -8.816  1.00 50.06 97  A 1 
ATOM 846  N N   . GLN A 1 98  ? -21.934 10.080  -7.521  1.00 56.84 98  A 1 
ATOM 847  C CA  . GLN A 1 98  ? -21.221 11.069  -6.695  1.00 56.77 98  A 1 
ATOM 848  C C   . GLN A 1 98  ? -20.186 10.425  -5.747  1.00 58.43 98  A 1 
ATOM 849  O O   . GLN A 1 98  ? -19.282 11.108  -5.288  1.00 54.34 98  A 1 
ATOM 850  C CB  . GLN A 1 98  ? -22.247 11.901  -5.904  1.00 52.41 98  A 1 
ATOM 851  C CG  . GLN A 1 98  ? -22.934 12.968  -6.778  1.00 46.74 98  A 1 
ATOM 852  C CD  . GLN A 1 98  ? -23.957 13.817  -6.018  1.00 40.61 98  A 1 
ATOM 853  O OE1 . GLN A 1 98  ? -24.537 13.425  -5.024  1.00 38.09 98  A 1 
ATOM 854  N NE2 . GLN A 1 98  ? -24.251 15.013  -6.482  1.00 37.81 98  A 1 
ATOM 855  N N   . ASP A 1 99  ? -20.274 9.108   -5.542  1.00 58.73 99  A 1 
ATOM 856  C CA  . ASP A 1 99  ? -19.464 8.358   -4.573  1.00 58.49 99  A 1 
ATOM 857  C C   . ASP A 1 99  ? -18.203 7.705   -5.179  1.00 59.06 99  A 1 
ATOM 858  O O   . ASP A 1 99  ? -17.564 6.873   -4.539  1.00 55.11 99  A 1 
ATOM 859  C CB  . ASP A 1 99  ? -20.357 7.306   -3.887  1.00 55.12 99  A 1 
ATOM 860  C CG  . ASP A 1 99  ? -21.613 7.878   -3.222  1.00 50.20 99  A 1 
ATOM 861  O OD1 . ASP A 1 99  ? -21.649 9.095   -2.940  1.00 46.20 99  A 1 
ATOM 862  O OD2 . ASP A 1 99  ? -22.558 7.083   -3.039  1.00 45.74 99  A 1 
ATOM 863  N N   . GLY A 1 100 ? -17.849 8.004   -6.444  1.00 58.63 100 A 1 
ATOM 864  C CA  . GLY A 1 100 ? -16.660 7.436   -7.109  1.00 58.23 100 A 1 
ATOM 865  C C   . GLY A 1 100 ? -16.740 5.942   -7.468  1.00 60.07 100 A 1 
ATOM 866  O O   . GLY A 1 100 ? -15.883 5.432   -8.199  1.00 56.94 100 A 1 
ATOM 867  N N   . ASN A 1 101 ? -17.769 5.221   -7.031  1.00 66.17 101 A 1 
ATOM 868  C CA  . ASN A 1 101 ? -18.038 3.827   -7.382  1.00 68.22 101 A 1 
ATOM 869  C C   . ASN A 1 101 ? -18.749 3.739   -8.737  1.00 72.04 101 A 1 
ATOM 870  O O   . ASN A 1 101 ? -19.962 3.546   -8.834  1.00 69.31 101 A 1 
ATOM 871  C CB  . ASN A 1 101 ? -18.806 3.134   -6.243  1.00 62.89 101 A 1 
ATOM 872  C CG  . ASN A 1 101 ? -17.900 2.678   -5.117  1.00 56.98 101 A 1 
ATOM 873  O OD1 . ASN A 1 101 ? -16.728 2.397   -5.302  1.00 53.30 101 A 1 
ATOM 874  N ND2 . ASN A 1 101 ? -18.426 2.527   -3.927  1.00 51.52 101 A 1 
ATOM 875  N N   . GLU A 1 102 ? -17.970 3.879   -9.802  1.00 72.73 102 A 1 
ATOM 876  C CA  . GLU A 1 102 ? -18.452 3.735   -11.171 1.00 75.95 102 A 1 
ATOM 877  C C   . GLU A 1 102 ? -18.833 2.279   -11.445 1.00 80.08 102 A 1 
ATOM 878  O O   . GLU A 1 102 ? -17.985 1.383   -11.388 1.00 77.17 102 A 1 
ATOM 879  C CB  . GLU A 1 102 ? -17.387 4.221   -12.155 1.00 69.87 102 A 1 
ATOM 880  C CG  . GLU A 1 102 ? -17.112 5.731   -12.007 1.00 63.47 102 A 1 
ATOM 881  C CD  . GLU A 1 102 ? -16.004 6.217   -12.949 1.00 60.93 102 A 1 
ATOM 882  O OE1 . GLU A 1 102 ? -15.942 7.423   -13.248 1.00 56.90 102 A 1 
ATOM 883  O OE2 . GLU A 1 102 ? -15.175 5.388   -13.409 1.00 55.74 102 A 1 
ATOM 884  N N   . ARG A 1 103 ? -20.116 2.038   -11.757 1.00 85.01 103 A 1 
ATOM 885  C CA  . ARG A 1 103 ? -20.604 0.743   -12.238 1.00 87.29 103 A 1 
ATOM 886  C C   . ARG A 1 103 ? -20.333 0.600   -13.731 1.00 89.66 103 A 1 
ATOM 887  O O   . ARG A 1 103 ? -20.380 1.574   -14.485 1.00 87.49 103 A 1 
ATOM 888  C CB  . ARG A 1 103 ? -22.092 0.549   -11.923 1.00 83.92 103 A 1 
ATOM 889  C CG  . ARG A 1 103 ? -22.334 0.362   -10.422 1.00 77.57 103 A 1 
ATOM 890  C CD  . ARG A 1 103 ? -23.802 0.011   -10.174 1.00 73.93 103 A 1 
ATOM 891  N NE  . ARG A 1 103 ? -24.056 -0.250  -8.751  1.00 67.01 103 A 1 
ATOM 892  C CZ  . ARG A 1 103 ? -25.193 -0.673  -8.226  1.00 59.52 103 A 1 
ATOM 893  N NH1 . ARG A 1 103 ? -26.253 -0.878  -8.961  1.00 56.18 103 A 1 
ATOM 894  N NH2 . ARG A 1 103 ? -25.280 -0.895  -6.941  1.00 51.89 103 A 1 
ATOM 895  N N   . GLY A 1 104 ? -20.076 -0.624  -14.146 1.00 91.80 104 A 1 
ATOM 896  C CA  . GLY A 1 104 ? -19.828 -0.982  -15.529 1.00 92.74 104 A 1 
ATOM 897  C C   . GLY A 1 104 ? -19.733 -2.488  -15.716 1.00 93.96 104 A 1 
ATOM 898  O O   . GLY A 1 104 ? -20.050 -3.261  -14.808 1.00 92.93 104 A 1 
ATOM 899  N N   . GLU A 1 105 ? -19.290 -2.883  -16.899 1.00 94.50 105 A 1 
ATOM 900  C CA  . GLU A 1 105 ? -19.173 -4.276  -17.306 1.00 94.96 105 A 1 
ATOM 901  C C   . GLU A 1 105 ? -17.770 -4.574  -17.825 1.00 96.12 105 A 1 
ATOM 902  O O   . GLU A 1 105 ? -17.123 -3.734  -18.462 1.00 95.39 105 A 1 
ATOM 903  C CB  . GLU A 1 105 ? -20.229 -4.609  -18.367 1.00 92.17 105 A 1 
ATOM 904  C CG  . GLU A 1 105 ? -21.661 -4.536  -17.809 1.00 78.70 105 A 1 
ATOM 905  C CD  . GLU A 1 105 ? -22.735 -4.903  -18.849 1.00 77.97 105 A 1 
ATOM 906  O OE1 . GLU A 1 105 ? -23.923 -4.927  -18.453 1.00 68.31 105 A 1 
ATOM 907  O OE2 . GLU A 1 105 ? -22.376 -5.138  -20.028 1.00 70.69 105 A 1 
ATOM 908  N N   . TRP A 1 106 ? -17.303 -5.803  -17.571 1.00 96.76 106 A 1 
ATOM 909  C CA  . TRP A 1 106 ? -16.059 -6.324  -18.116 1.00 97.09 106 A 1 
ATOM 910  C C   . TRP A 1 106 ? -16.329 -7.056  -19.430 1.00 97.14 106 A 1 
ATOM 911  O O   . TRP A 1 106 ? -17.090 -8.020  -19.463 1.00 96.28 106 A 1 
ATOM 912  C CB  . TRP A 1 106 ? -15.385 -7.235  -17.100 1.00 96.94 106 A 1 
ATOM 913  C CG  . TRP A 1 106 ? -14.826 -6.530  -15.901 1.00 97.17 106 A 1 
ATOM 914  C CD1 . TRP A 1 106 ? -15.457 -6.348  -14.720 1.00 96.45 106 A 1 
ATOM 915  C CD2 . TRP A 1 106 ? -13.510 -5.919  -15.755 1.00 97.43 106 A 1 
ATOM 916  N NE1 . TRP A 1 106 ? -14.620 -5.675  -13.852 1.00 96.40 106 A 1 
ATOM 917  C CE2 . TRP A 1 106 ? -13.403 -5.394  -14.435 1.00 96.97 106 A 1 
ATOM 918  C CE3 . TRP A 1 106 ? -12.393 -5.768  -16.605 1.00 96.94 106 A 1 
ATOM 919  C CZ2 . TRP A 1 106 ? -12.238 -4.765  -13.973 1.00 96.68 106 A 1 
ATOM 920  C CZ3 . TRP A 1 106 ? -11.221 -5.132  -16.150 1.00 96.66 106 A 1 
ATOM 921  C CH2 . TRP A 1 106 ? -11.141 -4.638  -14.837 1.00 96.29 106 A 1 
ATOM 922  N N   . ILE A 1 107 ? -15.670 -6.632  -20.495 1.00 97.35 107 A 1 
ATOM 923  C CA  . ILE A 1 107 ? -15.627 -7.357  -21.766 1.00 97.28 107 A 1 
ATOM 924  C C   . ILE A 1 107 ? -14.420 -8.280  -21.715 1.00 97.80 107 A 1 
ATOM 925  O O   . ILE A 1 107 ? -13.283 -7.808  -21.730 1.00 97.55 107 A 1 
ATOM 926  C CB  . ILE A 1 107 ? -15.565 -6.392  -22.965 1.00 96.70 107 A 1 
ATOM 927  C CG1 . ILE A 1 107 ? -16.783 -5.447  -22.930 1.00 94.49 107 A 1 
ATOM 928  C CG2 . ILE A 1 107 ? -15.514 -7.192  -24.279 1.00 94.21 107 A 1 
ATOM 929  C CD1 . ILE A 1 107 ? -16.758 -4.402  -24.045 1.00 84.77 107 A 1 
ATOM 930  N N   . GLN A 1 108 ? -14.670 -9.599  -21.649 1.00 97.65 108 A 1 
ATOM 931  C CA  . GLN A 1 108 ? -13.634 -10.619 -21.498 1.00 97.69 108 A 1 
ATOM 932  C C   . GLN A 1 108 ? -13.335 -11.300 -22.836 1.00 97.67 108 A 1 
ATOM 933  O O   . GLN A 1 108 ? -14.246 -11.670 -23.583 1.00 97.00 108 A 1 
ATOM 934  C CB  . GLN A 1 108 ? -14.078 -11.647 -20.447 1.00 96.97 108 A 1 
ATOM 935  C CG  . GLN A 1 108 ? -14.159 -11.065 -19.029 1.00 93.97 108 A 1 
ATOM 936  C CD  . GLN A 1 108 ? -15.041 -11.915 -18.129 1.00 94.50 108 A 1 
ATOM 937  O OE1 . GLN A 1 108 ? -16.250 -11.808 -18.166 1.00 86.14 108 A 1 
ATOM 938  N NE2 . GLN A 1 108 ? -14.499 -12.776 -17.292 1.00 85.66 108 A 1 
ATOM 939  N N   . LYS A 1 109 ? -12.053 -11.545 -23.125 1.00 97.86 109 A 1 
ATOM 940  C CA  . LYS A 1 109 ? -11.645 -12.483 -24.174 1.00 97.68 109 A 1 
ATOM 941  C C   . LYS A 1 109 ? -11.953 -13.921 -23.749 1.00 97.76 109 A 1 
ATOM 942  O O   . LYS A 1 109 ? -11.999 -14.259 -22.563 1.00 97.19 109 A 1 
ATOM 943  C CB  . LYS A 1 109 ? -10.156 -12.329 -24.508 1.00 97.03 109 A 1 
ATOM 944  C CG  . LYS A 1 109 ? -9.877  -11.037 -25.290 1.00 94.26 109 A 1 
ATOM 945  C CD  . LYS A 1 109 ? -8.381  -10.939 -25.621 1.00 92.83 109 A 1 
ATOM 946  C CE  . LYS A 1 109 ? -8.092  -9.627  -26.344 1.00 89.27 109 A 1 
ATOM 947  N NZ  . LYS A 1 109 ? -6.636  -9.342  -26.368 1.00 83.91 109 A 1 
ATOM 948  N N   . LYS A 1 110 ? -12.121 -14.806 -24.738 1.00 97.33 110 A 1 
ATOM 949  C CA  . LYS A 1 110 ? -12.334 -16.235 -24.497 1.00 97.07 110 A 1 
ATOM 950  C C   . LYS A 1 110 ? -11.194 -16.808 -23.644 1.00 97.09 110 A 1 
ATOM 951  O O   . LYS A 1 110 ? -10.037 -16.733 -24.037 1.00 95.22 110 A 1 
ATOM 952  C CB  . LYS A 1 110 ? -12.469 -16.964 -25.844 1.00 96.44 110 A 1 
ATOM 953  C CG  . LYS A 1 110 ? -12.820 -18.446 -25.660 1.00 89.90 110 A 1 
ATOM 954  C CD  . LYS A 1 110 ? -12.961 -19.144 -27.018 1.00 83.61 110 A 1 
ATOM 955  C CE  . LYS A 1 110 ? -13.291 -20.623 -26.809 1.00 78.08 110 A 1 
ATOM 956  N NZ  . LYS A 1 110 ? -13.411 -21.350 -28.100 1.00 65.53 110 A 1 
ATOM 957  N N   . GLY A 1 111 ? -11.544 -17.437 -22.523 1.00 96.38 111 A 1 
ATOM 958  C CA  . GLY A 1 111 ? -10.592 -18.060 -21.595 1.00 96.02 111 A 1 
ATOM 959  C C   . GLY A 1 111 ? -10.174 -17.188 -20.407 1.00 96.75 111 A 1 
ATOM 960  O O   . GLY A 1 111 ? -9.539  -17.714 -19.494 1.00 95.14 111 A 1 
ATOM 961  N N   . MET A 1 112 ? -10.545 -15.904 -20.368 1.00 97.29 112 A 1 
ATOM 962  C CA  . MET A 1 112 ? -10.400 -15.065 -19.173 1.00 97.53 112 A 1 
ATOM 963  C C   . MET A 1 112 ? -11.396 -15.521 -18.089 1.00 97.67 112 A 1 
ATOM 964  O O   . MET A 1 112 ? -12.598 -15.531 -18.360 1.00 96.79 112 A 1 
ATOM 965  C CB  . MET A 1 112 ? -10.622 -13.595 -19.559 1.00 96.78 112 A 1 
ATOM 966  C CG  . MET A 1 112 ? -10.465 -12.633 -18.368 1.00 94.86 112 A 1 
ATOM 967  S SD  . MET A 1 112 ? -8.817  -12.638 -17.632 1.00 95.72 112 A 1 
ATOM 968  C CE  . MET A 1 112 ? -9.176  -11.835 -16.052 1.00 92.14 112 A 1 
ATOM 969  N N   . PRO A 1 113 ? -10.954 -15.912 -16.882 1.00 97.97 113 A 1 
ATOM 970  C CA  . PRO A 1 113 ? -11.852 -16.308 -15.797 1.00 97.72 113 A 1 
ATOM 971  C C   . PRO A 1 113 ? -12.453 -15.082 -15.090 1.00 97.73 113 A 1 
ATOM 972  O O   . PRO A 1 113 ? -11.841 -14.021 -15.050 1.00 97.17 113 A 1 
ATOM 973  C CB  . PRO A 1 113 ? -10.975 -17.131 -14.848 1.00 97.40 113 A 1 
ATOM 974  C CG  . PRO A 1 113 ? -9.613  -16.443 -14.973 1.00 96.93 113 A 1 
ATOM 975  C CD  . PRO A 1 113 ? -9.565  -16.026 -16.443 1.00 97.82 113 A 1 
ATOM 976  N N   . ASP A 1 114 ? -13.607 -15.261 -14.432 1.00 97.62 114 A 1 
ATOM 977  C CA  . ASP A 1 114 ? -14.199 -14.223 -13.567 1.00 97.36 114 A 1 
ATOM 978  C C   . ASP A 1 114 ? -13.421 -14.029 -12.260 1.00 97.49 114 A 1 
ATOM 979  O O   . ASP A 1 114 ? -13.462 -12.957 -11.658 1.00 96.56 114 A 1 
ATOM 980  C CB  . ASP A 1 114 ? -15.650 -14.594 -13.229 1.00 96.52 114 A 1 
ATOM 981  C CG  . ASP A 1 114 ? -16.554 -14.642 -14.456 1.00 94.65 114 A 1 
ATOM 982  O OD1 . ASP A 1 114 ? -16.266 -13.903 -15.423 1.00 90.92 114 A 1 
ATOM 983  O OD2 . ASP A 1 114 ? -17.503 -15.449 -14.418 1.00 90.33 114 A 1 
ATOM 984  N N   . GLN A 1 115 ? -12.701 -15.071 -11.807 1.00 97.81 115 A 1 
ATOM 985  C CA  . GLN A 1 115 ? -11.888 -15.054 -10.593 1.00 97.78 115 A 1 
ATOM 986  C C   . GLN A 1 115 ? -10.585 -15.829 -10.796 1.00 98.10 115 A 1 
ATOM 987  O O   . GLN A 1 115 ? -10.562 -16.883 -11.433 1.00 97.69 115 A 1 
ATOM 988  C CB  . GLN A 1 115 ? -12.659 -15.641 -9.398  1.00 96.60 115 A 1 
ATOM 989  C CG  . GLN A 1 115 ? -13.920 -14.835 -9.048  1.00 87.61 115 A 1 
ATOM 990  C CD  . GLN A 1 115 ? -14.650 -15.360 -7.819  1.00 86.70 115 A 1 
ATOM 991  O OE1 . GLN A 1 115 ? -14.282 -16.329 -7.173  1.00 77.23 115 A 1 
ATOM 992  N NE2 . GLN A 1 115 ? -15.734 -14.726 -7.434  1.00 74.63 115 A 1 
ATOM 993  N N   . TRP A 1 116 ? -9.500  -15.331 -10.208 1.00 98.00 116 A 1 
ATOM 994  C CA  . TRP A 1 116 ? -8.192  -15.989 -10.198 1.00 98.14 116 A 1 
ATOM 995  C C   . TRP A 1 116 ? -7.378  -15.548 -8.984  1.00 98.10 116 A 1 
ATOM 996  O O   . TRP A 1 116 ? -7.816  -14.709 -8.200  1.00 97.74 116 A 1 
ATOM 997  C CB  . TRP A 1 116 ? -7.444  -15.720 -11.516 1.00 98.17 116 A 1 
ATOM 998  C CG  . TRP A 1 116 ? -6.973  -14.310 -11.725 1.00 98.20 116 A 1 
ATOM 999  C CD1 . TRP A 1 116 ? -5.697  -13.878 -11.594 1.00 97.72 116 A 1 
ATOM 1000 C CD2 . TRP A 1 116 ? -7.749  -13.140 -12.097 1.00 98.19 116 A 1 
ATOM 1001 N NE1 . TRP A 1 116 ? -5.632  -12.525 -11.860 1.00 97.65 116 A 1 
ATOM 1002 C CE2 . TRP A 1 116 ? -6.874  -12.016 -12.166 1.00 97.98 116 A 1 
ATOM 1003 C CE3 . TRP A 1 116 ? -9.111  -12.904 -12.375 1.00 97.90 116 A 1 
ATOM 1004 C CZ2 . TRP A 1 116 ? -7.329  -10.728 -12.480 1.00 97.50 116 A 1 
ATOM 1005 C CZ3 . TRP A 1 116 ? -9.579  -11.613 -12.692 1.00 97.49 116 A 1 
ATOM 1006 C CH2 . TRP A 1 116 ? -8.696  -10.531 -12.733 1.00 97.24 116 A 1 
ATOM 1007 N N   . PHE A 1 117 ? -6.190  -16.129 -8.809  1.00 97.87 117 A 1 
ATOM 1008 C CA  . PHE A 1 117 ? -5.278  -15.788 -7.721  1.00 97.91 117 A 1 
ATOM 1009 C C   . PHE A 1 117 ? -3.958  -15.247 -8.260  1.00 98.01 117 A 1 
ATOM 1010 O O   . PHE A 1 117 ? -3.484  -15.693 -9.306  1.00 97.49 117 A 1 
ATOM 1011 C CB  . PHE A 1 117 ? -5.046  -17.000 -6.820  1.00 97.47 117 A 1 
ATOM 1012 C CG  . PHE A 1 117 ? -6.258  -17.415 -6.014  1.00 96.99 117 A 1 
ATOM 1013 C CD1 . PHE A 1 117 ? -6.470  -16.869 -4.736  1.00 94.91 117 A 1 
ATOM 1014 C CD2 . PHE A 1 117 ? -7.172  -18.353 -6.534  1.00 95.21 117 A 1 
ATOM 1015 C CE1 . PHE A 1 117 ? -7.583  -17.262 -3.977  1.00 93.90 117 A 1 
ATOM 1016 C CE2 . PHE A 1 117 ? -8.287  -18.741 -5.778  1.00 94.07 117 A 1 
ATOM 1017 C CZ  . PHE A 1 117 ? -8.490  -18.200 -4.495  1.00 94.32 117 A 1 
ATOM 1018 N N   . ILE A 1 118 ? -3.360  -14.332 -7.493  1.00 98.07 118 A 1 
ATOM 1019 C CA  . ILE A 1 118 ? -1.979  -13.868 -7.658  1.00 97.99 118 A 1 
ATOM 1020 C C   . ILE A 1 118 ? -1.228  -14.015 -6.338  1.00 98.03 118 A 1 
ATOM 1021 O O   . ILE A 1 118 ? -1.845  -14.021 -5.267  1.00 97.77 118 A 1 
ATOM 1022 C CB  . ILE A 1 118 ? -1.911  -12.423 -8.192  1.00 97.65 118 A 1 
ATOM 1023 C CG1 . ILE A 1 118 ? -2.539  -11.401 -7.220  1.00 95.01 118 A 1 
ATOM 1024 C CG2 . ILE A 1 118 ? -2.556  -12.353 -9.589  1.00 93.05 118 A 1 
ATOM 1025 C CD1 . ILE A 1 118 ? -2.280  -9.956  -7.637  1.00 92.59 118 A 1 
ATOM 1026 N N   . ASN A 1 119 ? 0.095   -14.119 -6.414  1.00 97.80 119 A 1 
ATOM 1027 C CA  . ASN A 1 119 ? 0.967   -14.265 -5.257  1.00 97.66 119 A 1 
ATOM 1028 C C   . ASN A 1 119 ? 1.749   -12.974 -5.003  1.00 97.60 119 A 1 
ATOM 1029 O O   . ASN A 1 119 ? 1.997   -12.168 -5.907  1.00 97.02 119 A 1 
ATOM 1030 C CB  . ASN A 1 119 ? 1.884   -15.485 -5.436  1.00 97.31 119 A 1 
ATOM 1031 C CG  . ASN A 1 119 ? 1.113   -16.736 -5.809  1.00 95.90 119 A 1 
ATOM 1032 O OD1 . ASN A 1 119 ? 0.339   -17.301 -5.049  1.00 87.52 119 A 1 
ATOM 1033 N ND2 . ASN A 1 119 ? 1.262   -17.179 -7.037  1.00 86.73 119 A 1 
ATOM 1034 N N   . TYR A 1 120 ? 2.134   -12.781 -3.743  1.00 97.61 120 A 1 
ATOM 1035 C CA  . TYR A 1 120 ? 3.064   -11.757 -3.301  1.00 97.59 120 A 1 
ATOM 1036 C C   . TYR A 1 120 ? 4.030   -12.356 -2.288  1.00 97.57 120 A 1 
ATOM 1037 O O   . TYR A 1 120 ? 3.607   -12.817 -1.226  1.00 97.11 120 A 1 
ATOM 1038 C CB  . TYR A 1 120 ? 2.306   -10.571 -2.701  1.00 97.41 120 A 1 
ATOM 1039 C CG  . TYR A 1 120 ? 3.247   -9.469  -2.251  1.00 97.38 120 A 1 
ATOM 1040 C CD1 . TYR A 1 120 ? 3.625   -9.341  -0.895  1.00 96.18 120 A 1 
ATOM 1041 C CD2 . TYR A 1 120 ? 3.792   -8.610  -3.214  1.00 96.55 120 A 1 
ATOM 1042 C CE1 . TYR A 1 120 ? 4.540   -8.341  -0.513  1.00 95.51 120 A 1 
ATOM 1043 C CE2 . TYR A 1 120 ? 4.707   -7.617  -2.838  1.00 95.72 120 A 1 
ATOM 1044 C CZ  . TYR A 1 120 ? 5.081   -7.476  -1.490  1.00 95.91 120 A 1 
ATOM 1045 O OH  . TYR A 1 120 ? 5.966   -6.509  -1.146  1.00 94.72 120 A 1 
ATOM 1046 N N   . ASP A 1 121 ? 5.327   -12.309 -2.602  1.00 97.41 121 A 1 
ATOM 1047 C CA  . ASP A 1 121 ? 6.385   -12.897 -1.787  1.00 97.29 121 A 1 
ATOM 1048 C C   . ASP A 1 121 ? 7.347   -11.813 -1.295  1.00 97.27 121 A 1 
ATOM 1049 O O   . ASP A 1 121 ? 7.868   -11.003 -2.070  1.00 96.31 121 A 1 
ATOM 1050 C CB  . ASP A 1 121 ? 7.115   -13.986 -2.587  1.00 96.85 121 A 1 
ATOM 1051 C CG  . ASP A 1 121 ? 6.182   -15.144 -2.951  1.00 95.50 121 A 1 
ATOM 1052 O OD1 . ASP A 1 121 ? 5.707   -15.817 -2.010  1.00 90.62 121 A 1 
ATOM 1053 O OD2 . ASP A 1 121 ? 5.939   -15.350 -4.160  1.00 90.77 121 A 1 
ATOM 1054 N N   . TYR A 1 122 ? 7.612   -11.802 0.015   1.00 96.84 122 A 1 
ATOM 1055 C CA  . TYR A 1 122 ? 8.584   -10.928 0.656   1.00 97.02 122 A 1 
ATOM 1056 C C   . TYR A 1 122 ? 9.185   -11.609 1.890   1.00 97.19 122 A 1 
ATOM 1057 O O   . TYR A 1 122 ? 8.499   -11.803 2.892   1.00 96.62 122 A 1 
ATOM 1058 C CB  . TYR A 1 122 ? 7.922   -9.600  1.035   1.00 96.78 122 A 1 
ATOM 1059 C CG  . TYR A 1 122 ? 8.858   -8.643  1.747   1.00 97.03 122 A 1 
ATOM 1060 C CD1 . TYR A 1 122 ? 8.735   -8.427  3.134   1.00 95.65 122 A 1 
ATOM 1061 C CD2 . TYR A 1 122 ? 9.862   -7.984  1.020   1.00 96.11 122 A 1 
ATOM 1062 C CE1 . TYR A 1 122 ? 9.608   -7.535  3.788   1.00 95.38 122 A 1 
ATOM 1063 C CE2 . TYR A 1 122 ? 10.738  -7.096  1.671   1.00 95.53 122 A 1 
ATOM 1064 C CZ  . TYR A 1 122 ? 10.610  -6.865  3.055   1.00 96.22 122 A 1 
ATOM 1065 O OH  . TYR A 1 122 ? 11.450  -5.997  3.674   1.00 95.39 122 A 1 
ATOM 1066 N N   . LYS A 1 123 ? 10.479  -11.930 1.838   1.00 96.57 123 A 1 
ATOM 1067 C CA  . LYS A 1 123 ? 11.159  -12.718 2.879   1.00 96.91 123 A 1 
ATOM 1068 C C   . LYS A 1 123 ? 10.393  -14.026 3.133   1.00 97.24 123 A 1 
ATOM 1069 O O   . LYS A 1 123 ? 10.133  -14.757 2.176   1.00 96.33 123 A 1 
ATOM 1070 C CB  . LYS A 1 123 ? 11.385  -11.862 4.144   1.00 96.91 123 A 1 
ATOM 1071 C CG  . LYS A 1 123 ? 12.195  -10.584 3.892   1.00 96.78 123 A 1 
ATOM 1072 C CD  . LYS A 1 123 ? 12.300  -9.771  5.180   1.00 95.75 123 A 1 
ATOM 1073 C CE  . LYS A 1 123 ? 13.104  -8.500  4.911   1.00 94.36 123 A 1 
ATOM 1074 N NZ  . LYS A 1 123 ? 13.173  -7.641  6.111   1.00 90.94 123 A 1 
ATOM 1075 N N   . GLU A 1 124 ? 10.005  -14.312 4.372   1.00 97.70 124 A 1 
ATOM 1076 C CA  . GLU A 1 124 ? 9.183   -15.475 4.740   1.00 97.70 124 A 1 
ATOM 1077 C C   . GLU A 1 124 ? 7.663   -15.201 4.663   1.00 97.92 124 A 1 
ATOM 1078 O O   . GLU A 1 124 ? 6.856   -16.041 5.060   1.00 97.22 124 A 1 
ATOM 1079 C CB  . GLU A 1 124 ? 9.578   -16.002 6.133   1.00 97.41 124 A 1 
ATOM 1080 C CG  . GLU A 1 124 ? 11.088  -16.277 6.345   1.00 94.75 124 A 1 
ATOM 1081 C CD  . GLU A 1 124 ? 11.944  -15.021 6.616   1.00 88.04 124 A 1 
ATOM 1082 O OE1 . GLU A 1 124 ? 13.186  -15.149 6.585   1.00 77.90 124 A 1 
ATOM 1083 O OE2 . GLU A 1 124 ? 11.375  -13.931 6.863   1.00 79.09 124 A 1 
ATOM 1084 N N   . MET A 1 125 ? 7.250   -14.026 4.179   1.00 98.00 125 A 1 
ATOM 1085 C CA  . MET A 1 125 ? 5.854   -13.676 3.938   1.00 98.03 125 A 1 
ATOM 1086 C C   . MET A 1 125 ? 5.438   -14.146 2.546   1.00 98.07 125 A 1 
ATOM 1087 O O   . MET A 1 125 ? 5.945   -13.638 1.544   1.00 97.68 125 A 1 
ATOM 1088 C CB  . MET A 1 125 ? 5.663   -12.164 4.113   1.00 97.66 125 A 1 
ATOM 1089 C CG  . MET A 1 125 ? 4.217   -11.711 3.899   1.00 97.09 125 A 1 
ATOM 1090 S SD  . MET A 1 125 ? 3.889   -9.972  4.288   1.00 96.84 125 A 1 
ATOM 1091 C CE  . MET A 1 125 ? 4.858   -9.142  3.013   1.00 93.89 125 A 1 
ATOM 1092 N N   . HIS A 1 126 ? 4.475   -15.055 2.494   1.00 97.98 126 A 1 
ATOM 1093 C CA  . HIS A 1 126 ? 3.881   -15.597 1.268   1.00 97.91 126 A 1 
ATOM 1094 C C   . HIS A 1 126 ? 2.376   -15.323 1.279   1.00 97.89 126 A 1 
ATOM 1095 O O   . HIS A 1 126 ? 1.625   -15.986 1.998   1.00 97.27 126 A 1 
ATOM 1096 C CB  . HIS A 1 126 ? 4.182   -17.097 1.184   1.00 97.66 126 A 1 
ATOM 1097 C CG  . HIS A 1 126 ? 5.662   -17.395 1.216   1.00 95.82 126 A 1 
ATOM 1098 N ND1 . HIS A 1 126 ? 6.565   -17.036 0.251   1.00 85.45 126 A 1 
ATOM 1099 C CD2 . HIS A 1 126 ? 6.363   -18.009 2.219   1.00 87.64 126 A 1 
ATOM 1100 C CE1 . HIS A 1 126 ? 7.784   -17.421 0.662   1.00 88.58 126 A 1 
ATOM 1101 N NE2 . HIS A 1 126 ? 7.711   -18.030 1.860   1.00 90.09 126 A 1 
ATOM 1102 N N   . LEU A 1 127 ? 1.929   -14.314 0.532   1.00 97.98 127 A 1 
ATOM 1103 C CA  . LEU A 1 127 ? 0.529   -13.909 0.477   1.00 97.86 127 A 1 
ATOM 1104 C C   . LEU A 1 127 ? -0.086  -14.317 -0.856  1.00 97.90 127 A 1 
ATOM 1105 O O   . LEU A 1 127 ? 0.531   -14.193 -1.911  1.00 97.49 127 A 1 
ATOM 1106 C CB  . LEU A 1 127 ? 0.368   -12.399 0.722   1.00 97.62 127 A 1 
ATOM 1107 C CG  . LEU A 1 127 ? 1.088   -11.843 1.961   1.00 96.99 127 A 1 
ATOM 1108 C CD1 . LEU A 1 127 ? 0.727   -10.368 2.134   1.00 95.85 127 A 1 
ATOM 1109 C CD2 . LEU A 1 127 ? 0.717   -12.577 3.248   1.00 95.74 127 A 1 
ATOM 1110 N N   . LYS A 1 128 ? -1.343  -14.746 -0.810  1.00 97.83 128 A 1 
ATOM 1111 C CA  . LYS A 1 128 ? -2.125  -15.109 -1.988  1.00 97.95 128 A 1 
ATOM 1112 C C   . LYS A 1 128 ? -3.435  -14.339 -2.002  1.00 97.83 128 A 1 
ATOM 1113 O O   . LYS A 1 128 ? -4.213  -14.400 -1.054  1.00 97.34 128 A 1 
ATOM 1114 C CB  . LYS A 1 128 ? -2.306  -16.626 -2.002  1.00 97.88 128 A 1 
ATOM 1115 C CG  . LYS A 1 128 ? -2.870  -17.113 -3.336  1.00 96.46 128 A 1 
ATOM 1116 C CD  . LYS A 1 128 ? -2.873  -18.642 -3.347  1.00 94.66 128 A 1 
ATOM 1117 C CE  . LYS A 1 128 ? -3.327  -19.154 -4.710  1.00 89.11 128 A 1 
ATOM 1118 N NZ  . LYS A 1 128 ? -3.217  -20.628 -4.766  1.00 81.89 128 A 1 
ATOM 1119 N N   . PHE A 1 129 ? -3.692  -13.624 -3.090  1.00 97.62 129 A 1 
ATOM 1120 C CA  . PHE A 1 129 ? -4.857  -12.765 -3.234  1.00 97.53 129 A 1 
ATOM 1121 C C   . PHE A 1 129 ? -5.788  -13.291 -4.313  1.00 97.64 129 A 1 
ATOM 1122 O O   . PHE A 1 129 ? -5.372  -13.495 -5.459  1.00 97.32 129 A 1 
ATOM 1123 C CB  . PHE A 1 129 ? -4.409  -11.338 -3.546  1.00 97.26 129 A 1 
ATOM 1124 C CG  . PHE A 1 129 ? -3.591  -10.706 -2.442  1.00 97.22 129 A 1 
ATOM 1125 C CD1 . PHE A 1 129 ? -4.236  -10.144 -1.327  1.00 96.35 129 A 1 
ATOM 1126 C CD2 . PHE A 1 129 ? -2.188  -10.687 -2.527  1.00 96.40 129 A 1 
ATOM 1127 C CE1 . PHE A 1 129 ? -3.481  -9.550  -0.305  1.00 95.75 129 A 1 
ATOM 1128 C CE2 . PHE A 1 129 ? -1.433  -10.094 -1.502  1.00 95.77 129 A 1 
ATOM 1129 C CZ  . PHE A 1 129 ? -2.080  -9.521  -0.394  1.00 95.87 129 A 1 
ATOM 1130 N N   . ARG A 1 130 ? -7.059  -13.453 -3.961  1.00 97.54 130 A 1 
ATOM 1131 C CA  . ARG A 1 130 ? -8.133  -13.652 -4.931  1.00 97.38 130 A 1 
ATOM 1132 C C   . ARG A 1 130 ? -8.450  -12.329 -5.608  1.00 97.44 130 A 1 
ATOM 1133 O O   . ARG A 1 130 ? -8.719  -11.336 -4.930  1.00 96.90 130 A 1 
ATOM 1134 C CB  . ARG A 1 130 ? -9.371  -14.235 -4.245  1.00 96.54 130 A 1 
ATOM 1135 C CG  . ARG A 1 130 ? -10.397 -14.680 -5.295  1.00 92.96 130 A 1 
ATOM 1136 C CD  . ARG A 1 130 ? -11.687 -15.188 -4.662  1.00 89.32 130 A 1 
ATOM 1137 N NE  . ARG A 1 130 ? -12.488 -14.079 -4.124  1.00 80.51 130 A 1 
ATOM 1138 C CZ  . ARG A 1 130 ? -13.653 -14.204 -3.523  1.00 76.71 130 A 1 
ATOM 1139 N NH1 . ARG A 1 130 ? -14.268 -15.342 -3.429  1.00 66.32 130 A 1 
ATOM 1140 N NH2 . ARG A 1 130 ? -14.217 -13.174 -2.975  1.00 64.11 130 A 1 
ATOM 1141 N N   . LEU A 1 131 ? -8.466  -12.333 -6.933  1.00 97.45 131 A 1 
ATOM 1142 C CA  . LEU A 1 131 ? -8.967  -11.246 -7.763  1.00 97.61 131 A 1 
ATOM 1143 C C   . LEU A 1 131 ? -10.294 -11.652 -8.396  1.00 97.52 131 A 1 
ATOM 1144 O O   . LEU A 1 131 ? -10.561 -12.842 -8.583  1.00 97.07 131 A 1 
ATOM 1145 C CB  . LEU A 1 131 ? -7.924  -10.870 -8.819  1.00 97.52 131 A 1 
ATOM 1146 C CG  . LEU A 1 131 ? -6.539  -10.503 -8.262  1.00 96.13 131 A 1 
ATOM 1147 C CD1 . LEU A 1 131 ? -5.679  -9.969  -9.400  1.00 92.84 131 A 1 
ATOM 1148 C CD2 . LEU A 1 131 ? -6.601  -9.422  -7.189  1.00 92.35 131 A 1 
ATOM 1149 N N   . GLY A 1 132 ? -11.137 -10.670 -8.730  1.00 96.86 132 A 1 
ATOM 1150 C CA  . GLY A 1 132 ? -12.414 -10.943 -9.379  1.00 96.35 132 A 1 
ATOM 1151 C C   . GLY A 1 132 ? -12.919 -9.771  -10.209 1.00 96.29 132 A 1 
ATOM 1152 O O   . GLY A 1 132 ? -12.797 -8.611  -9.817  1.00 94.60 132 A 1 
ATOM 1153 N N   . LEU A 1 133 ? -13.520 -10.089 -11.357 1.00 96.19 133 A 1 
ATOM 1154 C CA  . LEU A 1 133 ? -14.234 -9.158  -12.213 1.00 95.92 133 A 1 
ATOM 1155 C C   . LEU A 1 133 ? -15.662 -9.020  -11.677 1.00 94.29 133 A 1 
ATOM 1156 O O   . LEU A 1 133 ? -16.419 -9.983  -11.611 1.00 91.80 133 A 1 
ATOM 1157 C CB  . LEU A 1 133 ? -14.194 -9.648  -13.668 1.00 96.33 133 A 1 
ATOM 1158 C CG  . LEU A 1 133 ? -12.783 -9.945  -14.222 1.00 96.67 133 A 1 
ATOM 1159 C CD1 . LEU A 1 133 ? -12.880 -10.315 -15.696 1.00 95.60 133 A 1 
ATOM 1160 C CD2 . LEU A 1 133 ? -11.827 -8.758  -14.089 1.00 95.93 133 A 1 
ATOM 1161 N N   . THR A 1 134 ? -16.023 -7.813  -11.231 1.00 93.45 134 A 1 
ATOM 1162 C CA  . THR A 1 134 ? -17.341 -7.511  -10.654 1.00 91.51 134 A 1 
ATOM 1163 C C   . THR A 1 134 ? -18.005 -6.380  -11.442 1.00 91.92 134 A 1 
ATOM 1164 O O   . THR A 1 134 ? -17.449 -5.890  -12.420 1.00 90.28 134 A 1 
ATOM 1165 C CB  . THR A 1 134 ? -17.233 -7.160  -9.160  1.00 89.46 134 A 1 
ATOM 1166 O OG1 . THR A 1 134 ? -16.623 -5.907  -8.985  1.00 86.34 134 A 1 
ATOM 1167 C CG2 . THR A 1 134 ? -16.451 -8.177  -8.329  1.00 84.41 134 A 1 
ATOM 1168 N N   . SER A 1 135 ? -19.158 -5.885  -10.999 1.00 90.00 135 A 1 
ATOM 1169 C CA  . SER A 1 135 ? -19.777 -4.677  -11.571 1.00 89.34 135 A 1 
ATOM 1170 C C   . SER A 1 135 ? -18.988 -3.380  -11.323 1.00 89.56 135 A 1 
ATOM 1171 O O   . SER A 1 135 ? -19.461 -2.301  -11.674 1.00 87.40 135 A 1 
ATOM 1172 C CB  . SER A 1 135 ? -21.212 -4.540  -11.050 1.00 88.05 135 A 1 
ATOM 1173 O OG  . SER A 1 135 ? -21.234 -4.460  -9.634  1.00 80.35 135 A 1 
ATOM 1174 N N   . PHE A 1 136 ? -17.812 -3.463  -10.699 1.00 89.10 136 A 1 
ATOM 1175 C CA  . PHE A 1 136 ? -16.928 -2.338  -10.401 1.00 89.58 136 A 1 
ATOM 1176 C C   . PHE A 1 136 ? -15.573 -2.499  -11.098 1.00 90.80 136 A 1 
ATOM 1177 O O   . PHE A 1 136 ? -15.126 -3.614  -11.376 1.00 90.01 136 A 1 
ATOM 1178 C CB  . PHE A 1 136 ? -16.751 -2.204  -8.883  1.00 87.51 136 A 1 
ATOM 1179 C CG  . PHE A 1 136 ? -18.046 -2.013  -8.126  1.00 84.44 136 A 1 
ATOM 1180 C CD1 . PHE A 1 136 ? -18.680 -0.757  -8.116  1.00 80.91 136 A 1 
ATOM 1181 C CD2 . PHE A 1 136 ? -18.630 -3.093  -7.440  1.00 81.41 136 A 1 
ATOM 1182 C CE1 . PHE A 1 136 ? -19.887 -0.580  -7.422  1.00 77.12 136 A 1 
ATOM 1183 C CE2 . PHE A 1 136 ? -19.838 -2.916  -6.743  1.00 77.27 136 A 1 
ATOM 1184 C CZ  . PHE A 1 136 ? -20.465 -1.658  -6.734  1.00 77.27 136 A 1 
ATOM 1185 N N   . LYS A 1 137 ? -14.877 -1.375  -11.325 1.00 90.12 137 A 1 
ATOM 1186 C CA  . LYS A 1 137 ? -13.523 -1.367  -11.916 1.00 90.25 137 A 1 
ATOM 1187 C C   . LYS A 1 137 ? -12.436 -1.966  -11.011 1.00 90.42 137 A 1 
ATOM 1188 O O   . LYS A 1 137 ? -11.338 -2.259  -11.478 1.00 89.36 137 A 1 
ATOM 1189 C CB  . LYS A 1 137 ? -13.158 0.068   -12.347 1.00 88.99 137 A 1 
ATOM 1190 C CG  . LYS A 1 137 ? -12.902 1.024   -11.168 1.00 90.00 137 A 1 
ATOM 1191 C CD  . LYS A 1 137 ? -12.502 2.421   -11.672 1.00 87.29 137 A 1 
ATOM 1192 C CE  . LYS A 1 137 ? -12.150 3.338   -10.496 1.00 81.72 137 A 1 
ATOM 1193 N NZ  . LYS A 1 137 ? -11.684 4.671   -10.954 1.00 75.75 137 A 1 
ATOM 1194 N N   . HIS A 1 138 ? -12.710 -2.099  -9.714  1.00 90.64 138 A 1 
ATOM 1195 C CA  . HIS A 1 138 ? -11.777 -2.661  -8.740  1.00 89.83 138 A 1 
ATOM 1196 C C   . HIS A 1 138 ? -11.811 -4.187  -8.792  1.00 90.28 138 A 1 
ATOM 1197 O O   . HIS A 1 138 ? -12.885 -4.785  -8.751  1.00 88.66 138 A 1 
ATOM 1198 C CB  . HIS A 1 138 ? -12.099 -2.142  -7.334  1.00 87.31 138 A 1 
ATOM 1199 C CG  . HIS A 1 138 ? -12.011 -0.641  -7.233  1.00 81.49 138 A 1 
ATOM 1200 N ND1 . HIS A 1 138 ? -10.865 0.117   -7.243  1.00 71.42 138 A 1 
ATOM 1201 C CD2 . HIS A 1 138 ? -13.070 0.230   -7.164  1.00 70.59 138 A 1 
ATOM 1202 C CE1 . HIS A 1 138 ? -11.222 1.412   -7.172  1.00 69.37 138 A 1 
ATOM 1203 N NE2 . HIS A 1 138 ? -12.555 1.524   -7.134  1.00 70.56 138 A 1 
ATOM 1204 N N   . VAL A 1 139 ? -10.625 -4.803  -8.844  1.00 92.61 139 A 1 
ATOM 1205 C CA  . VAL A 1 139 ? -10.478 -6.267  -8.944  1.00 93.27 139 A 1 
ATOM 1206 C C   . VAL A 1 139 ? -10.170 -6.932  -7.600  1.00 93.95 139 A 1 
ATOM 1207 O O   . VAL A 1 139 ? -9.938  -8.128  -7.550  1.00 92.68 139 A 1 
ATOM 1208 C CB  . VAL A 1 139 ? -9.459  -6.653  -10.031 1.00 93.05 139 A 1 
ATOM 1209 C CG1 . VAL A 1 139 ? -9.941  -6.158  -11.403 1.00 91.30 139 A 1 
ATOM 1210 C CG2 . VAL A 1 139 ? -8.063  -6.080  -9.765  1.00 91.15 139 A 1 
ATOM 1211 N N   . GLY A 1 140 ? -10.191 -6.178  -6.499  1.00 91.41 140 A 1 
ATOM 1212 C CA  . GLY A 1 140 ? -9.970  -6.709  -5.152  1.00 90.53 140 A 1 
ATOM 1213 C C   . GLY A 1 140 ? -8.525  -6.635  -4.664  1.00 91.84 140 A 1 
ATOM 1214 O O   . GLY A 1 140 ? -8.167  -7.377  -3.756  1.00 89.44 140 A 1 
ATOM 1215 N N   . ILE A 1 141 ? -7.693  -5.750  -5.247  1.00 93.34 141 A 1 
ATOM 1216 C CA  . ILE A 1 141 ? -6.334  -5.473  -4.763  1.00 93.98 141 A 1 
ATOM 1217 C C   . ILE A 1 141 ? -5.865  -4.062  -5.131  1.00 93.73 141 A 1 
ATOM 1218 O O   . ILE A 1 141 ? -6.268  -3.511  -6.155  1.00 91.65 141 A 1 
ATOM 1219 C CB  . ILE A 1 141 ? -5.366  -6.562  -5.258  1.00 92.93 141 A 1 
ATOM 1220 C CG1 . ILE A 1 141 ? -4.132  -6.634  -4.337  1.00 87.95 141 A 1 
ATOM 1221 C CG2 . ILE A 1 141 ? -4.975  -6.385  -6.737  1.00 86.70 141 A 1 
ATOM 1222 C CD1 . ILE A 1 141 ? -3.477  -8.004  -4.381  1.00 83.66 141 A 1 
ATOM 1223 N N   . PHE A 1 142 ? -4.973  -3.497  -4.285  1.00 94.24 142 A 1 
ATOM 1224 C CA  . PHE A 1 142 ? -4.280  -2.223  -4.482  1.00 93.92 142 A 1 
ATOM 1225 C C   . PHE A 1 142 ? -2.767  -2.470  -4.447  1.00 94.24 142 A 1 
ATOM 1226 O O   . PHE A 1 142 ? -2.186  -2.557  -3.365  1.00 92.89 142 A 1 
ATOM 1227 C CB  . PHE A 1 142 ? -4.737  -1.235  -3.412  1.00 92.56 142 A 1 
ATOM 1228 C CG  . PHE A 1 142 ? -6.213  -0.908  -3.485  1.00 90.53 142 A 1 
ATOM 1229 C CD1 . PHE A 1 142 ? -6.702  -0.076  -4.509  1.00 86.32 142 A 1 
ATOM 1230 C CD2 . PHE A 1 142 ? -7.102  -1.439  -2.537  1.00 86.83 142 A 1 
ATOM 1231 C CE1 . PHE A 1 142 ? -8.067  0.239   -4.570  1.00 83.80 142 A 1 
ATOM 1232 C CE2 . PHE A 1 142 ? -8.467  -1.121  -2.599  1.00 83.88 142 A 1 
ATOM 1233 C CZ  . PHE A 1 142 ? -8.949  -0.276  -3.613  1.00 83.91 142 A 1 
ATOM 1234 N N   . PRO A 1 143 ? -2.116  -2.640  -5.615  1.00 94.63 143 A 1 
ATOM 1235 C CA  . PRO A 1 143 ? -0.705  -3.033  -5.692  1.00 94.80 143 A 1 
ATOM 1236 C C   . PRO A 1 143 ? 0.268   -2.064  -5.019  1.00 95.05 143 A 1 
ATOM 1237 O O   . PRO A 1 143 ? 1.271   -2.499  -4.452  1.00 94.24 143 A 1 
ATOM 1238 C CB  . PRO A 1 143 ? -0.407  -3.168  -7.182  1.00 94.15 143 A 1 
ATOM 1239 C CG  . PRO A 1 143 ? -1.761  -3.530  -7.782  1.00 93.03 143 A 1 
ATOM 1240 C CD  . PRO A 1 143 ? -2.707  -2.686  -6.955  1.00 95.00 143 A 1 
ATOM 1241 N N   . GLU A 1 144 ? -0.031  -0.768  -5.009  1.00 95.45 144 A 1 
ATOM 1242 C CA  . GLU A 1 144 ? 0.789   0.251   -4.357  1.00 95.04 144 A 1 
ATOM 1243 C C   . GLU A 1 144 ? 0.944   0.022   -2.847  1.00 95.10 144 A 1 
ATOM 1244 O O   . GLU A 1 144 ? 1.948   0.428   -2.262  1.00 94.25 144 A 1 
ATOM 1245 C CB  . GLU A 1 144 ? 0.237   1.659   -4.662  1.00 94.32 144 A 1 
ATOM 1246 C CG  . GLU A 1 144 ? -1.059  2.082   -3.943  1.00 91.85 144 A 1 
ATOM 1247 C CD  . GLU A 1 144 ? -2.369  1.524   -4.525  1.00 92.79 144 A 1 
ATOM 1248 O OE1 . GLU A 1 144 ? -3.434  2.016   -4.084  1.00 88.49 144 A 1 
ATOM 1249 O OE2 . GLU A 1 144 ? -2.334  0.616   -5.386  1.00 89.96 144 A 1 
ATOM 1250 N N   . GLN A 1 145 ? 0.008   -0.691  -2.214  1.00 94.91 145 A 1 
ATOM 1251 C CA  . GLN A 1 145 ? 0.041   -0.986  -0.779  1.00 94.91 145 A 1 
ATOM 1252 C C   . GLN A 1 145 ? 1.098   -2.030  -0.385  1.00 95.48 145 A 1 
ATOM 1253 O O   . GLN A 1 145 ? 1.385   -2.170  0.805   1.00 95.11 145 A 1 
ATOM 1254 C CB  . GLN A 1 145 ? -1.355  -1.408  -0.294  1.00 94.14 145 A 1 
ATOM 1255 C CG  . GLN A 1 145 ? -2.394  -0.281  -0.407  1.00 89.37 145 A 1 
ATOM 1256 C CD  . GLN A 1 145 ? -2.087  0.926   0.477   1.00 86.00 145 A 1 
ATOM 1257 O OE1 . GLN A 1 145 ? -1.378  0.846   1.476   1.00 76.70 145 A 1 
ATOM 1258 N NE2 . GLN A 1 145 ? -2.604  2.089   0.150   1.00 73.92 145 A 1 
ATOM 1259 N N   . ALA A 1 146 ? 1.724   -2.723  -1.341  1.00 95.52 146 A 1 
ATOM 1260 C CA  . ALA A 1 146 ? 2.757   -3.727  -1.064  1.00 95.99 146 A 1 
ATOM 1261 C C   . ALA A 1 146 ? 3.921   -3.180  -0.211  1.00 96.38 146 A 1 
ATOM 1262 O O   . ALA A 1 146 ? 4.411   -3.863  0.690   1.00 96.13 146 A 1 
ATOM 1263 C CB  . ALA A 1 146 ? 3.261   -4.267  -2.405  1.00 95.70 146 A 1 
ATOM 1264 N N   . GLU A 1 147 ? 4.309   -1.915  -0.404  1.00 95.90 147 A 1 
ATOM 1265 C CA  . GLU A 1 147 ? 5.341   -1.261  0.418   1.00 95.80 147 A 1 
ATOM 1266 C C   . GLU A 1 147 ? 4.936   -1.109  1.894   1.00 96.14 147 A 1 
ATOM 1267 O O   . GLU A 1 147 ? 5.782   -1.142  2.801   1.00 95.36 147 A 1 
ATOM 1268 C CB  . GLU A 1 147 ? 5.663   0.114   -0.177  1.00 95.08 147 A 1 
ATOM 1269 C CG  . GLU A 1 147 ? 6.481   0.009   -1.474  1.00 88.80 147 A 1 
ATOM 1270 C CD  . GLU A 1 147 ? 7.815   -0.698  -1.211  1.00 86.63 147 A 1 
ATOM 1271 O OE1 . GLU A 1 147 ? 8.000   -1.823  -1.729  1.00 77.74 147 A 1 
ATOM 1272 O OE2 . GLU A 1 147 ? 8.603   -0.164  -0.398  1.00 78.34 147 A 1 
ATOM 1273 N N   . ASN A 1 148 ? 3.639   -0.967  2.166   1.00 96.04 148 A 1 
ATOM 1274 C CA  . ASN A 1 148 ? 3.112   -0.963  3.524   1.00 96.28 148 A 1 
ATOM 1275 C C   . ASN A 1 148 ? 3.023   -2.381  4.099   1.00 96.93 148 A 1 
ATOM 1276 O O   . ASN A 1 148 ? 3.285   -2.549  5.288   1.00 96.80 148 A 1 
ATOM 1277 C CB  . ASN A 1 148 ? 1.771   -0.211  3.562   1.00 95.68 148 A 1 
ATOM 1278 C CG  . ASN A 1 148 ? 1.960   1.295   3.504   1.00 94.44 148 A 1 
ATOM 1279 O OD1 . ASN A 1 148 ? 2.965   1.850   3.926   1.00 90.76 148 A 1 
ATOM 1280 N ND2 . ASN A 1 148 ? 0.983   2.019   3.018   1.00 90.19 148 A 1 
ATOM 1281 N N   . TRP A 1 149 ? 2.764   -3.404  3.289   1.00 96.94 149 A 1 
ATOM 1282 C CA  . TRP A 1 149 ? 2.807   -4.798  3.748   1.00 97.34 149 A 1 
ATOM 1283 C C   . TRP A 1 149 ? 4.218   -5.196  4.194   1.00 97.73 149 A 1 
ATOM 1284 O O   . TRP A 1 149 ? 4.376   -5.744  5.287   1.00 97.73 149 A 1 
ATOM 1285 C CB  . TRP A 1 149 ? 2.293   -5.742  2.657   1.00 97.18 149 A 1 
ATOM 1286 C CG  . TRP A 1 149 ? 0.952   -5.418  2.070   1.00 96.92 149 A 1 
ATOM 1287 C CD1 . TRP A 1 149 ? -0.006  -4.633  2.610   1.00 96.01 149 A 1 
ATOM 1288 C CD2 . TRP A 1 149 ? 0.423   -5.842  0.781   1.00 96.51 149 A 1 
ATOM 1289 N NE1 . TRP A 1 149 ? -1.072  -4.519  1.743   1.00 95.57 149 A 1 
ATOM 1290 C CE2 . TRP A 1 149 ? -0.858  -5.237  0.594   1.00 96.00 149 A 1 
ATOM 1291 C CE3 . TRP A 1 149 ? 0.905   -6.660  -0.262  1.00 95.67 149 A 1 
ATOM 1292 C CZ2 . TRP A 1 149 ? -1.607  -5.413  -0.578  1.00 94.97 149 A 1 
ATOM 1293 C CZ3 . TRP A 1 149 ? 0.158   -6.851  -1.434  1.00 94.71 149 A 1 
ATOM 1294 C CH2 . TRP A 1 149 ? -1.090  -6.222  -1.600  1.00 94.19 149 A 1 
ATOM 1295 N N   . ASN A 1 150 ? 5.244   -4.820  3.419   1.00 97.05 150 A 1 
ATOM 1296 C CA  . ASN A 1 150 ? 6.650   -5.028  3.782   1.00 97.23 150 A 1 
ATOM 1297 C C   . ASN A 1 150 ? 7.007   -4.305  5.087   1.00 97.59 150 A 1 
ATOM 1298 O O   . ASN A 1 150 ? 7.608   -4.891  5.989   1.00 97.43 150 A 1 
ATOM 1299 C CB  . ASN A 1 150 ? 7.548   -4.521  2.639   1.00 96.87 150 A 1 
ATOM 1300 C CG  . ASN A 1 150 ? 7.415   -5.316  1.358   1.00 96.07 150 A 1 
ATOM 1301 O OD1 . ASN A 1 150 ? 6.876   -6.411  1.321   1.00 91.24 150 A 1 
ATOM 1302 N ND2 . ASN A 1 150 ? 7.929   -4.790  0.272   1.00 90.42 150 A 1 
ATOM 1303 N N   . PHE A 1 151 ? 6.596   -3.038  5.228   1.00 96.83 151 A 1 
ATOM 1304 C CA  . PHE A 1 151 ? 6.817   -2.265  6.452   1.00 97.08 151 A 1 
ATOM 1305 C C   . PHE A 1 151 ? 6.143   -2.907  7.671   1.00 97.63 151 A 1 
ATOM 1306 O O   . PHE A 1 151 ? 6.766   -2.982  8.728   1.00 97.59 151 A 1 
ATOM 1307 C CB  . PHE A 1 151 ? 6.324   -0.831  6.252   1.00 96.98 151 A 1 
ATOM 1308 C CG  . PHE A 1 151 ? 6.394   0.020   7.506   1.00 96.87 151 A 1 
ATOM 1309 C CD1 . PHE A 1 151 ? 5.302   0.058   8.397   1.00 95.67 151 A 1 
ATOM 1310 C CD2 . PHE A 1 151 ? 7.553   0.761   7.797   1.00 96.02 151 A 1 
ATOM 1311 C CE1 . PHE A 1 151 ? 5.370   0.832   9.572   1.00 95.22 151 A 1 
ATOM 1312 C CE2 . PHE A 1 151 ? 7.620   1.538   8.968   1.00 95.16 151 A 1 
ATOM 1313 C CZ  . PHE A 1 151 ? 6.531   1.575   9.858   1.00 95.59 151 A 1 
ATOM 1314 N N   . ILE A 1 152 ? 4.900   -3.352  7.542   1.00 97.86 152 A 1 
ATOM 1315 C CA  . ILE A 1 152 ? 4.157   -4.039  8.609   1.00 98.09 152 A 1 
ATOM 1316 C C   . ILE A 1 152 ? 4.901   -5.307  9.014   1.00 98.29 152 A 1 
ATOM 1317 O O   . ILE A 1 152 ? 5.206   -5.473  10.194  1.00 98.28 152 A 1 
ATOM 1318 C CB  . ILE A 1 152 ? 2.712   -4.359  8.156   1.00 97.99 152 A 1 
ATOM 1319 C CG1 . ILE A 1 152 ? 1.879   -3.066  8.034   1.00 97.43 152 A 1 
ATOM 1320 C CG2 . ILE A 1 152 ? 2.013   -5.315  9.139   1.00 97.31 152 A 1 
ATOM 1321 C CD1 . ILE A 1 152 ? 0.645   -3.233  7.135   1.00 95.82 152 A 1 
ATOM 1322 N N   . TYR A 1 153 ? 5.240   -6.153  8.045   1.00 98.30 153 A 1 
ATOM 1323 C CA  . TYR A 1 153 ? 5.942   -7.410  8.280   1.00 98.44 153 A 1 
ATOM 1324 C C   . TYR A 1 153 ? 7.261   -7.185  9.029   1.00 98.41 153 A 1 
ATOM 1325 O O   . TYR A 1 153 ? 7.485   -7.756  10.096  1.00 98.31 153 A 1 
ATOM 1326 C CB  . TYR A 1 153 ? 6.176   -8.112  6.935   1.00 98.50 153 A 1 
ATOM 1327 C CG  . TYR A 1 153 ? 6.864   -9.453  7.083   1.00 98.52 153 A 1 
ATOM 1328 C CD1 . TYR A 1 153 ? 8.270   -9.550  7.019   1.00 98.15 153 A 1 
ATOM 1329 C CD2 . TYR A 1 153 ? 6.090   -10.600 7.326   1.00 98.22 153 A 1 
ATOM 1330 C CE1 . TYR A 1 153 ? 8.898   -10.791 7.217   1.00 98.00 153 A 1 
ATOM 1331 C CE2 . TYR A 1 153 ? 6.715   -11.843 7.524   1.00 97.98 153 A 1 
ATOM 1332 C CZ  . TYR A 1 153 ? 8.118   -11.939 7.479   1.00 98.16 153 A 1 
ATOM 1333 O OH  . TYR A 1 153 ? 8.710   -13.137 7.707   1.00 97.56 153 A 1 
ATOM 1334 N N   . ASP A 1 154 ? 8.109   -6.290  8.520   1.00 97.71 154 A 1 
ATOM 1335 C CA  . ASP A 1 154 ? 9.406   -5.980  9.126   1.00 97.49 154 A 1 
ATOM 1336 C C   . ASP A 1 154 ? 9.271   -5.371  10.519  1.00 97.66 154 A 1 
ATOM 1337 O O   . ASP A 1 154 ? 10.057  -5.683  11.416  1.00 97.20 154 A 1 
ATOM 1338 C CB  . ASP A 1 154 ? 10.179  -5.001  8.220   1.00 97.15 154 A 1 
ATOM 1339 C CG  . ASP A 1 154 ? 10.803  -5.688  7.010   1.00 96.51 154 A 1 
ATOM 1340 O OD1 . ASP A 1 154 ? 10.797  -6.938  6.954   1.00 93.88 154 A 1 
ATOM 1341 O OD2 . ASP A 1 154 ? 11.487  -5.018  6.208   1.00 93.56 154 A 1 
ATOM 1342 N N   . THR A 1 155 ? 8.281   -4.504  10.712  1.00 98.09 155 A 1 
ATOM 1343 C CA  . THR A 1 155 ? 8.064   -3.843  12.002  1.00 98.19 155 A 1 
ATOM 1344 C C   . THR A 1 155 ? 7.582   -4.836  13.050  1.00 98.19 155 A 1 
ATOM 1345 O O   . THR A 1 155 ? 8.173   -4.881  14.126  1.00 97.83 155 A 1 
ATOM 1346 C CB  . THR A 1 155 ? 7.109   -2.656  11.876  1.00 98.10 155 A 1 
ATOM 1347 O OG1 . THR A 1 155 ? 7.641   -1.729  10.953  1.00 96.13 155 A 1 
ATOM 1348 C CG2 . THR A 1 155 ? 6.957   -1.909  13.196  1.00 95.96 155 A 1 
ATOM 1349 N N   . VAL A 1 156 ? 6.599   -5.664  12.740  1.00 98.48 156 A 1 
ATOM 1350 C CA  . VAL A 1 156 ? 6.101   -6.711  13.649  1.00 98.50 156 A 1 
ATOM 1351 C C   . VAL A 1 156 ? 7.219   -7.691  14.009  1.00 98.37 156 A 1 
ATOM 1352 O O   . VAL A 1 156 ? 7.425   -7.963  15.188  1.00 98.03 156 A 1 
ATOM 1353 C CB  . VAL A 1 156 ? 4.888   -7.436  13.030  1.00 98.49 156 A 1 
ATOM 1354 C CG1 . VAL A 1 156 ? 4.463   -8.668  13.840  1.00 97.96 156 A 1 
ATOM 1355 C CG2 . VAL A 1 156 ? 3.669   -6.502  12.966  1.00 97.79 156 A 1 
ATOM 1356 N N   . LYS A 1 157 ? 8.012   -8.143  13.032  1.00 98.30 157 A 1 
ATOM 1357 C CA  . LYS A 1 157 ? 9.175   -9.021  13.271  1.00 98.08 157 A 1 
ATOM 1358 C C   . LYS A 1 157 ? 10.274  -8.378  14.122  1.00 97.80 157 A 1 
ATOM 1359 O O   . LYS A 1 157 ? 11.050  -9.104  14.736  1.00 96.84 157 A 1 
ATOM 1360 C CB  . LYS A 1 157 ? 9.774   -9.468  11.926  1.00 97.97 157 A 1 
ATOM 1361 C CG  . LYS A 1 157 ? 8.948   -10.515 11.177  1.00 96.54 157 A 1 
ATOM 1362 C CD  . LYS A 1 157 ? 8.909   -11.868 11.914  1.00 94.07 157 A 1 
ATOM 1363 C CE  . LYS A 1 157 ? 8.289   -12.922 10.998  1.00 90.89 157 A 1 
ATOM 1364 N NZ  . LYS A 1 157 ? 8.071   -14.206 11.692  1.00 86.34 157 A 1 
ATOM 1365 N N   . SER A 1 158 ? 10.363  -7.045  14.140  1.00 97.79 158 A 1 
ATOM 1366 C CA  . SER A 1 158 ? 11.354  -6.313  14.934  1.00 97.39 158 A 1 
ATOM 1367 C C   . SER A 1 158 ? 10.973  -6.113  16.404  1.00 97.16 158 A 1 
ATOM 1368 O O   . SER A 1 158 ? 11.813  -5.652  17.173  1.00 95.97 158 A 1 
ATOM 1369 C CB  . SER A 1 158 ? 11.700  -4.973  14.274  1.00 96.95 158 A 1 
ATOM 1370 O OG  . SER A 1 158 ? 10.698  -3.980  14.405  1.00 94.82 158 A 1 
ATOM 1371 N N   . PHE A 1 159 ? 9.730   -6.403  16.788  1.00 97.48 159 A 1 
ATOM 1372 C CA  . PHE A 1 159 ? 9.298   -6.264  18.173  1.00 97.13 159 A 1 
ATOM 1373 C C   . PHE A 1 159 ? 9.766   -7.450  19.021  1.00 96.37 159 A 1 
ATOM 1374 O O   . PHE A 1 159 ? 9.569   -8.605  18.651  1.00 94.18 159 A 1 
ATOM 1375 C CB  . PHE A 1 159 ? 7.772   -6.102  18.243  1.00 97.18 159 A 1 
ATOM 1376 C CG  . PHE A 1 159 ? 7.193   -4.835  17.627  1.00 97.73 159 A 1 
ATOM 1377 C CD1 . PHE A 1 159 ? 7.954   -3.661  17.479  1.00 96.77 159 A 1 
ATOM 1378 C CD2 . PHE A 1 159 ? 5.833   -4.823  17.258  1.00 96.86 159 A 1 
ATOM 1379 C CE1 . PHE A 1 159 ? 7.366   -2.490  16.968  1.00 96.50 159 A 1 
ATOM 1380 C CE2 . PHE A 1 159 ? 5.247   -3.648  16.752  1.00 96.67 159 A 1 
ATOM 1381 C CZ  . PHE A 1 159 ? 6.014   -2.481  16.608  1.00 97.20 159 A 1 
ATOM 1382 N N   . ASP A 1 160 ? 10.322  -7.150  20.191  1.00 95.63 160 A 1 
ATOM 1383 C CA  . ASP A 1 160 ? 10.644  -8.133  21.232  1.00 94.49 160 A 1 
ATOM 1384 C C   . ASP A 1 160 ? 9.397   -8.437  22.086  1.00 94.82 160 A 1 
ATOM 1385 O O   . ASP A 1 160 ? 9.344   -8.189  23.292  1.00 91.43 160 A 1 
ATOM 1386 C CB  . ASP A 1 160 ? 11.856  -7.643  22.040  1.00 91.70 160 A 1 
ATOM 1387 C CG  . ASP A 1 160 ? 12.420  -8.714  22.979  1.00 84.05 160 A 1 
ATOM 1388 O OD1 . ASP A 1 160 ? 12.252  -9.918  22.673  1.00 77.16 160 A 1 
ATOM 1389 O OD2 . ASP A 1 160 ? 13.071  -8.311  23.970  1.00 77.64 160 A 1 
ATOM 1390 N N   . ILE A 1 161 ? 8.327   -8.868  21.413  1.00 95.00 161 A 1 
ATOM 1391 C CA  . ILE A 1 161 ? 7.022   -9.188  22.005  1.00 95.29 161 A 1 
ATOM 1392 C C   . ILE A 1 161 ? 6.510   -10.471 21.357  1.00 95.87 161 A 1 
ATOM 1393 O O   . ILE A 1 161 ? 6.495   -10.588 20.130  1.00 93.75 161 A 1 
ATOM 1394 C CB  . ILE A 1 161 ? 6.006   -8.032  21.815  1.00 93.19 161 A 1 
ATOM 1395 C CG1 . ILE A 1 161 ? 6.519   -6.719  22.443  1.00 88.90 161 A 1 
ATOM 1396 C CG2 . ILE A 1 161 ? 4.632   -8.397  22.420  1.00 88.61 161 A 1 
ATOM 1397 C CD1 . ILE A 1 161 ? 5.595   -5.522  22.192  1.00 83.10 161 A 1 
ATOM 1398 N N   . ASN A 1 162 ? 6.039   -11.402 22.179  1.00 94.92 162 A 1 
ATOM 1399 C CA  . ASN A 1 162 ? 5.304   -12.556 21.676  1.00 94.32 162 A 1 
ATOM 1400 C C   . ASN A 1 162 ? 3.887   -12.124 21.266  1.00 94.75 162 A 1 
ATOM 1401 O O   . ASN A 1 162 ? 3.181   -11.528 22.081  1.00 90.47 162 A 1 
ATOM 1402 C CB  . ASN A 1 162 ? 5.288   -13.659 22.746  1.00 91.34 162 A 1 
ATOM 1403 C CG  . ASN A 1 162 ? 4.743   -14.948 22.161  1.00 83.52 162 A 1 
ATOM 1404 O OD1 . ASN A 1 162 ? 5.123   -15.348 21.075  1.00 74.59 162 A 1 
ATOM 1405 N ND2 . ASN A 1 162 ? 3.853   -15.624 22.838  1.00 74.31 162 A 1 
ATOM 1406 N N   . GLU A 1 163 ? 3.498   -12.404 20.028  1.00 95.71 163 A 1 
ATOM 1407 C CA  . GLU A 1 163 ? 2.179   -12.080 19.463  1.00 96.65 163 A 1 
ATOM 1408 C C   . GLU A 1 163 ? 1.757   -10.597 19.629  1.00 97.35 163 A 1 
ATOM 1409 O O   . GLU A 1 163 ? 0.777   -10.292 20.321  1.00 96.18 163 A 1 
ATOM 1410 C CB  . GLU A 1 163 ? 1.112   -13.059 19.990  1.00 94.70 163 A 1 
ATOM 1411 C CG  . GLU A 1 163 ? 1.396   -14.509 19.587  1.00 88.22 163 A 1 
ATOM 1412 C CD  . GLU A 1 163 ? 0.277   -15.449 20.050  1.00 87.89 163 A 1 
ATOM 1413 O OE1 . GLU A 1 163 ? -0.117  -16.315 19.237  1.00 78.74 163 A 1 
ATOM 1414 O OE2 . GLU A 1 163 ? -0.175  -15.313 21.213  1.00 81.70 163 A 1 
ATOM 1415 N N   . PRO A 1 164 ? 2.478   -9.636  18.993  1.00 98.38 164 A 1 
ATOM 1416 C CA  . PRO A 1 164 ? 2.100   -8.223  19.031  1.00 98.48 164 A 1 
ATOM 1417 C C   . PRO A 1 164 ? 0.667   -8.011  18.538  1.00 98.65 164 A 1 
ATOM 1418 O O   . PRO A 1 164 ? 0.279   -8.535  17.494  1.00 98.40 164 A 1 
ATOM 1419 C CB  . PRO A 1 164 ? 3.103   -7.478  18.143  1.00 97.93 164 A 1 
ATOM 1420 C CG  . PRO A 1 164 ? 4.297   -8.429  18.062  1.00 96.00 164 A 1 
ATOM 1421 C CD  . PRO A 1 164 ? 3.661   -9.810  18.161  1.00 98.03 164 A 1 
ATOM 1422 N N   . LYS A 1 165 ? -0.121  -7.202  19.264  1.00 98.70 165 A 1 
ATOM 1423 C CA  . LYS A 1 165 ? -1.518  -6.932  18.900  1.00 98.76 165 A 1 
ATOM 1424 C C   . LYS A 1 165 ? -1.601  -5.885  17.798  1.00 98.80 165 A 1 
ATOM 1425 O O   . LYS A 1 165 ? -1.140  -4.762  17.980  1.00 98.61 165 A 1 
ATOM 1426 C CB  . LYS A 1 165 ? -2.319  -6.491  20.127  1.00 98.58 165 A 1 
ATOM 1427 C CG  . LYS A 1 165 ? -2.448  -7.626  21.144  1.00 96.77 165 A 1 
ATOM 1428 C CD  . LYS A 1 165 ? -3.146  -7.117  22.402  1.00 92.68 165 A 1 
ATOM 1429 C CE  . LYS A 1 165 ? -3.138  -8.236  23.430  1.00 84.23 165 A 1 
ATOM 1430 N NZ  . LYS A 1 165 ? -3.472  -7.709  24.774  1.00 74.22 165 A 1 
ATOM 1431 N N   . VAL A 1 166 ? -2.247  -6.213  16.679  1.00 98.61 166 A 1 
ATOM 1432 C CA  . VAL A 1 166 ? -2.441  -5.301  15.545  1.00 98.62 166 A 1 
ATOM 1433 C C   . VAL A 1 166 ? -3.929  -5.087  15.284  1.00 98.56 166 A 1 
ATOM 1434 O O   . VAL A 1 166 ? -4.690  -6.042  15.119  1.00 98.38 166 A 1 
ATOM 1435 C CB  . VAL A 1 166 ? -1.686  -5.790  14.294  1.00 98.55 166 A 1 
ATOM 1436 C CG1 . VAL A 1 166 ? -1.933  -4.872  13.088  1.00 98.15 166 A 1 
ATOM 1437 C CG2 . VAL A 1 166 ? -0.170  -5.817  14.552  1.00 98.10 166 A 1 
ATOM 1438 N N   . LEU A 1 167 ? -4.341  -3.818  15.234  1.00 98.54 167 A 1 
ATOM 1439 C CA  . LEU A 1 167 ? -5.685  -3.382  14.856  1.00 98.50 167 A 1 
ATOM 1440 C C   . LEU A 1 167 ? -5.659  -2.800  13.442  1.00 98.41 167 A 1 
ATOM 1441 O O   . LEU A 1 167 ? -4.939  -1.840  13.186  1.00 98.10 167 A 1 
ATOM 1442 C CB  . LEU A 1 167 ? -6.180  -2.358  15.892  1.00 98.42 167 A 1 
ATOM 1443 C CG  . LEU A 1 167 ? -7.564  -1.757  15.588  1.00 98.14 167 A 1 
ATOM 1444 C CD1 . LEU A 1 167 ? -8.660  -2.825  15.550  1.00 97.54 167 A 1 
ATOM 1445 C CD2 . LEU A 1 167 ? -7.924  -0.740  16.670  1.00 97.62 167 A 1 
ATOM 1446 N N   . ASN A 1 168 ? -6.470  -3.340  12.535  1.00 98.27 168 A 1 
ATOM 1447 C CA  . ASN A 1 168 ? -6.648  -2.808  11.187  1.00 98.05 168 A 1 
ATOM 1448 C C   . ASN A 1 168 ? -8.086  -2.304  11.002  1.00 97.69 168 A 1 
ATOM 1449 O O   . ASN A 1 168 ? -9.039  -3.044  11.249  1.00 96.39 168 A 1 
ATOM 1450 C CB  . ASN A 1 168 ? -6.236  -3.887  10.176  1.00 97.54 168 A 1 
ATOM 1451 C CG  . ASN A 1 168 ? -6.123  -3.346  8.762   1.00 96.41 168 A 1 
ATOM 1452 O OD1 . ASN A 1 168 ? -6.298  -2.170  8.497   1.00 91.88 168 A 1 
ATOM 1453 N ND2 . ASN A 1 168 ? -5.795  -4.185  7.813   1.00 91.11 168 A 1 
ATOM 1454 N N   . LEU A 1 169 ? -8.236  -1.033  10.595  1.00 96.50 169 A 1 
ATOM 1455 C CA  . LEU A 1 169 ? -9.507  -0.331  10.430  1.00 95.39 169 A 1 
ATOM 1456 C C   . LEU A 1 169 ? -9.708  0.060   8.961   1.00 92.38 169 A 1 
ATOM 1457 O O   . LEU A 1 169 ? -8.800  0.621   8.350   1.00 85.28 169 A 1 
ATOM 1458 C CB  . LEU A 1 169 ? -9.533  0.915   11.330  1.00 95.10 169 A 1 
ATOM 1459 C CG  . LEU A 1 169 ? -9.309  0.667   12.833  1.00 95.46 169 A 1 
ATOM 1460 C CD1 . LEU A 1 169 ? -9.245  1.998   13.580  1.00 93.78 169 A 1 
ATOM 1461 C CD2 . LEU A 1 169 ? -10.433 -0.157  13.456  1.00 94.16 169 A 1 
ATOM 1462 N N   . PHE A 1 170 ? -10.897 -0.190  8.419   1.00 91.64 170 A 1 
ATOM 1463 C CA  . PHE A 1 170 ? -11.297 0.113   7.032   1.00 88.05 170 A 1 
ATOM 1464 C C   . PHE A 1 170 ? -10.522 -0.680  5.970   1.00 83.12 170 A 1 
ATOM 1465 O O   . PHE A 1 170 ? -10.115 -0.143  4.938   1.00 70.75 170 A 1 
ATOM 1466 C CB  . PHE A 1 170 ? -11.222 1.622   6.774   1.00 85.78 170 A 1 
ATOM 1467 C CG  . PHE A 1 170 ? -11.914 2.499   7.789   1.00 86.41 170 A 1 
ATOM 1468 C CD1 . PHE A 1 170 ? -13.293 2.753   7.667   1.00 79.84 170 A 1 
ATOM 1469 C CD2 . PHE A 1 170 ? -11.173 3.114   8.811   1.00 83.48 170 A 1 
ATOM 1470 C CE1 . PHE A 1 170 ? -13.918 3.654   8.541   1.00 79.19 170 A 1 
ATOM 1471 C CE2 . PHE A 1 170 ? -11.805 4.015   9.689   1.00 80.15 170 A 1 
ATOM 1472 C CZ  . PHE A 1 170 ? -13.173 4.296   9.546   1.00 83.10 170 A 1 
ATOM 1473 N N   . ALA A 1 171 ? -10.264 -1.951  6.221   1.00 78.75 171 A 1 
ATOM 1474 C CA  . ALA A 1 171 ? -9.276  -2.697  5.445   1.00 72.91 171 A 1 
ATOM 1475 C C   . ALA A 1 171 ? -9.873  -3.447  4.240   1.00 72.95 171 A 1 
ATOM 1476 O O   . ALA A 1 171 ? -10.231 -4.621  4.327   1.00 64.35 171 A 1 
ATOM 1477 C CB  . ALA A 1 171 ? -8.516  -3.574  6.415   1.00 64.00 171 A 1 
ATOM 1478 N N   . TYR A 1 172 ? -9.911  -2.792  3.086   1.00 76.73 172 A 1 
ATOM 1479 C CA  . TYR A 1 172 ? -10.630 -3.228  1.880   1.00 74.57 172 A 1 
ATOM 1480 C C   . TYR A 1 172 ? -10.296 -4.647  1.371   1.00 75.96 172 A 1 
ATOM 1481 O O   . TYR A 1 172 ? -11.189 -5.401  1.016   1.00 66.88 172 A 1 
ATOM 1482 C CB  . TYR A 1 172 ? -10.374 -2.187  0.787   1.00 65.67 172 A 1 
ATOM 1483 C CG  . TYR A 1 172 ? -11.147 -2.418  -0.493  1.00 59.63 172 A 1 
ATOM 1484 C CD1 . TYR A 1 172 ? -10.537 -3.065  -1.582  1.00 53.42 172 A 1 
ATOM 1485 C CD2 . TYR A 1 172 ? -12.484 -1.984  -0.598  1.00 51.54 172 A 1 
ATOM 1486 C CE1 . TYR A 1 172 ? -11.255 -3.270  -2.777  1.00 44.67 172 A 1 
ATOM 1487 C CE2 . TYR A 1 172 ? -13.205 -2.188  -1.790  1.00 46.22 172 A 1 
ATOM 1488 C CZ  . TYR A 1 172 ? -12.588 -2.828  -2.883  1.00 43.18 172 A 1 
ATOM 1489 O OH  . TYR A 1 172 ? -13.274 -3.017  -4.044  1.00 39.09 172 A 1 
ATOM 1490 N N   . THR A 1 173 ? -9.013  -5.036  1.312   1.00 80.48 173 A 1 
ATOM 1491 C CA  . THR A 1 173 ? -8.591  -6.333  0.731   1.00 79.96 173 A 1 
ATOM 1492 C C   . THR A 1 173 ? -8.064  -7.325  1.764   1.00 82.46 173 A 1 
ATOM 1493 O O   . THR A 1 173 ? -7.769  -8.477  1.438   1.00 76.18 173 A 1 
ATOM 1494 C CB  . THR A 1 173 ? -7.527  -6.128  -0.357  1.00 74.82 173 A 1 
ATOM 1495 O OG1 . THR A 1 173 ? -6.338  -5.626  0.208   1.00 73.14 173 A 1 
ATOM 1496 C CG2 . THR A 1 173 ? -7.976  -5.143  -1.434  1.00 70.91 173 A 1 
ATOM 1497 N N   . GLY A 1 174 ? -7.866  -6.885  3.004   1.00 88.30 174 A 1 
ATOM 1498 C CA  . GLY A 1 174 ? -7.211  -7.651  4.063   1.00 91.45 174 A 1 
ATOM 1499 C C   . GLY A 1 174 ? -5.688  -7.763  3.932   1.00 94.94 174 A 1 
ATOM 1500 O O   . GLY A 1 174 ? -5.065  -8.301  4.842   1.00 93.69 174 A 1 
ATOM 1501 N N   . GLY A 1 175 ? -5.053  -7.224  2.873   1.00 96.19 175 A 1 
ATOM 1502 C CA  . GLY A 1 175 ? -3.613  -7.371  2.608   1.00 96.80 175 A 1 
ATOM 1503 C C   . GLY A 1 175 ? -2.717  -6.974  3.786   1.00 97.60 175 A 1 
ATOM 1504 O O   . GLY A 1 175 ? -1.841  -7.739  4.189   1.00 97.52 175 A 1 
ATOM 1505 N N   . ALA A 1 176 ? -2.985  -5.834  4.425   1.00 97.44 176 A 1 
ATOM 1506 C CA  . ALA A 1 176 ? -2.244  -5.391  5.605   1.00 97.70 176 A 1 
ATOM 1507 C C   . ALA A 1 176 ? -2.454  -6.308  6.832   1.00 98.10 176 A 1 
ATOM 1508 O O   . ALA A 1 176 ? -1.516  -6.563  7.586   1.00 98.06 176 A 1 
ATOM 1509 C CB  . ALA A 1 176 ? -2.660  -3.948  5.892   1.00 97.26 176 A 1 
ATOM 1510 N N   . SER A 1 177 ? -3.662  -6.843  7.019   1.00 98.01 177 A 1 
ATOM 1511 C CA  . SER A 1 177 ? -3.973  -7.784  8.103   1.00 98.12 177 A 1 
ATOM 1512 C C   . SER A 1 177 ? -3.249  -9.117  7.932   1.00 98.33 177 A 1 
ATOM 1513 O O   . SER A 1 177 ? -2.664  -9.618  8.890   1.00 98.26 177 A 1 
ATOM 1514 C CB  . SER A 1 177 ? -5.477  -8.048  8.175   1.00 97.80 177 A 1 
ATOM 1515 O OG  . SER A 1 177 ? -6.150  -6.866  8.560   1.00 96.28 177 A 1 
ATOM 1516 N N   . ILE A 1 178 ? -3.238  -9.674  6.716   1.00 98.07 178 A 1 
ATOM 1517 C CA  . ILE A 1 178 ? -2.544  -10.939 6.453   1.00 98.05 178 A 1 
ATOM 1518 C C   . ILE A 1 178 ? -1.019  -10.765 6.471   1.00 98.35 178 A 1 
ATOM 1519 O O   . ILE A 1 178 ? -0.327  -11.666 6.931   1.00 98.20 178 A 1 
ATOM 1520 C CB  . ILE A 1 178 ? -3.065  -11.641 5.177   1.00 97.12 178 A 1 
ATOM 1521 C CG1 . ILE A 1 178 ? -2.808  -10.818 3.904   1.00 91.41 178 A 1 
ATOM 1522 C CG2 . ILE A 1 178 ? -4.562  -11.968 5.338   1.00 89.55 178 A 1 
ATOM 1523 C CD1 . ILE A 1 178 ? -3.262  -11.486 2.602   1.00 85.80 178 A 1 
ATOM 1524 N N   . ALA A 1 179 ? -0.488  -9.590  6.097   1.00 98.05 179 A 1 
ATOM 1525 C CA  . ALA A 1 179 ? 0.930   -9.264  6.277   1.00 98.20 179 A 1 
ATOM 1526 C C   . ALA A 1 179 ? 1.326   -9.236  7.767   1.00 98.39 179 A 1 
ATOM 1527 O O   . ALA A 1 179 ? 2.311   -9.864  8.161   1.00 98.40 179 A 1 
ATOM 1528 C CB  . ALA A 1 179 ? 1.226   -7.925  5.589   1.00 98.09 179 A 1 
ATOM 1529 N N   . ALA A 1 180 ? 0.528   -8.576  8.616   1.00 98.40 180 A 1 
ATOM 1530 C CA  . ALA A 1 180 ? 0.742   -8.571  10.064  1.00 98.50 180 A 1 
ATOM 1531 C C   . ALA A 1 180 ? 0.646   -9.986  10.661  1.00 98.53 180 A 1 
ATOM 1532 O O   . ALA A 1 180 ? 1.497   -10.385 11.461  1.00 98.48 180 A 1 
ATOM 1533 C CB  . ALA A 1 180 ? -0.278  -7.620  10.706  1.00 98.47 180 A 1 
ATOM 1534 N N   . LYS A 1 181 ? -0.348  -10.764 10.231  1.00 98.63 181 A 1 
ATOM 1535 C CA  . LYS A 1 181 ? -0.532  -12.148 10.683  1.00 98.63 181 A 1 
ATOM 1536 C C   . LYS A 1 181 ? 0.632   -13.052 10.269  1.00 98.65 181 A 1 
ATOM 1537 O O   . LYS A 1 181 ? 1.134   -13.803 11.102  1.00 98.44 181 A 1 
ATOM 1538 C CB  . LYS A 1 181 ? -1.884  -12.684 10.176  1.00 98.50 181 A 1 
ATOM 1539 C CG  . LYS A 1 181 ? -2.233  -14.072 10.749  1.00 97.40 181 A 1 
ATOM 1540 C CD  . LYS A 1 181 ? -2.363  -14.056 12.278  1.00 96.53 181 A 1 
ATOM 1541 C CE  . LYS A 1 181 ? -2.679  -15.445 12.817  1.00 94.30 181 A 1 
ATOM 1542 N NZ  . LYS A 1 181 ? -2.780  -15.440 14.296  1.00 91.46 181 A 1 
ATOM 1543 N N   . SER A 1 182 ? 1.115   -12.922 9.036   1.00 98.65 182 A 1 
ATOM 1544 C CA  . SER A 1 182 ? 2.293   -13.645 8.536   1.00 98.59 182 A 1 
ATOM 1545 C C   . SER A 1 182 ? 3.563   -13.324 9.338   1.00 98.63 182 A 1 
ATOM 1546 O O   . SER A 1 182 ? 4.426   -14.183 9.521   1.00 98.11 182 A 1 
ATOM 1547 C CB  . SER A 1 182 ? 2.492   -13.296 7.059   1.00 98.06 182 A 1 
ATOM 1548 O OG  . SER A 1 182 ? 3.558   -14.041 6.511   1.00 85.87 182 A 1 
ATOM 1549 N N   . ALA A 1 183 ? 3.668   -12.108 9.896   1.00 98.65 183 A 1 
ATOM 1550 C CA  . ALA A 1 183 ? 4.761   -11.723 10.791  1.00 98.62 183 A 1 
ATOM 1551 C C   . ALA A 1 183 ? 4.617   -12.265 12.231  1.00 98.57 183 A 1 
ATOM 1552 O O   . ALA A 1 183 ? 5.561   -12.146 13.012  1.00 98.09 183 A 1 
ATOM 1553 C CB  . ALA A 1 183 ? 4.903   -10.205 10.751  1.00 98.54 183 A 1 
ATOM 1554 N N   . GLY A 1 184 ? 3.485   -12.873 12.584  1.00 98.40 184 A 1 
ATOM 1555 C CA  . GLY A 1 184 ? 3.208   -13.448 13.907  1.00 98.30 184 A 1 
ATOM 1556 C C   . GLY A 1 184 ? 2.325   -12.583 14.814  1.00 98.46 184 A 1 
ATOM 1557 O O   . GLY A 1 184 ? 2.259   -12.840 16.009  1.00 97.78 184 A 1 
ATOM 1558 N N   . ALA A 1 185 ? 1.651   -11.554 14.278  1.00 98.61 185 A 1 
ATOM 1559 C CA  . ALA A 1 185 ? 0.783   -10.702 15.086  1.00 98.69 185 A 1 
ATOM 1560 C C   . ALA A 1 185 ? -0.559  -11.368 15.448  1.00 98.71 185 A 1 
ATOM 1561 O O   . ALA A 1 185 ? -1.131  -12.155 14.684  1.00 98.49 185 A 1 
ATOM 1562 C CB  . ALA A 1 185 ? 0.567   -9.365  14.372  1.00 98.60 185 A 1 
ATOM 1563 N N   . ASP A 1 186 ? -1.104  -10.963 16.604  1.00 98.68 186 A 1 
ATOM 1564 C CA  . ASP A 1 186 ? -2.497  -11.166 16.989  1.00 98.70 186 A 1 
ATOM 1565 C C   . ASP A 1 186 ? -3.360  -10.052 16.364  1.00 98.75 186 A 1 
ATOM 1566 O O   . ASP A 1 186 ? -3.373  -8.909  16.829  1.00 98.50 186 A 1 
ATOM 1567 C CB  . ASP A 1 186 ? -2.599  -11.203 18.521  1.00 98.51 186 A 1 
ATOM 1568 C CG  . ASP A 1 186 ? -4.043  -11.347 18.983  1.00 97.83 186 A 1 
ATOM 1569 O OD1 . ASP A 1 186 ? -4.879  -11.880 18.219  1.00 95.01 186 A 1 
ATOM 1570 O OD2 . ASP A 1 186 ? -4.406  -10.855 20.077  1.00 94.25 186 A 1 
ATOM 1571 N N   . VAL A 1 187 ? -4.047  -10.360 15.263  1.00 98.51 187 A 1 
ATOM 1572 C CA  . VAL A 1 187 ? -4.700  -9.361  14.407  1.00 98.51 187 A 1 
ATOM 1573 C C   . VAL A 1 187 ? -6.202  -9.262  14.683  1.00 98.42 187 A 1 
ATOM 1574 O O   . VAL A 1 187 ? -6.933  -10.252 14.659  1.00 98.09 187 A 1 
ATOM 1575 C CB  . VAL A 1 187 ? -4.415  -9.612  12.915  1.00 98.40 187 A 1 
ATOM 1576 C CG1 . VAL A 1 187 ? -4.986  -8.482  12.042  1.00 97.92 187 A 1 
ATOM 1577 C CG2 . VAL A 1 187 ? -2.909  -9.692  12.630  1.00 97.89 187 A 1 
ATOM 1578 N N   . THR A 1 188 ? -6.673  -8.031  14.883  1.00 98.34 188 A 1 
ATOM 1579 C CA  . THR A 1 188 ? -8.089  -7.647  14.833  1.00 98.29 188 A 1 
ATOM 1580 C C   . THR A 1 188 ? -8.334  -6.797  13.594  1.00 98.16 188 A 1 
ATOM 1581 O O   . THR A 1 188 ? -7.689  -5.766  13.417  1.00 97.80 188 A 1 
ATOM 1582 C CB  . THR A 1 188 ? -8.505  -6.871  16.091  1.00 98.25 188 A 1 
ATOM 1583 O OG1 . THR A 1 188 ? -8.191  -7.599  17.253  1.00 97.19 188 A 1 
ATOM 1584 C CG2 . THR A 1 188 ? -10.009 -6.602  16.130  1.00 97.22 188 A 1 
ATOM 1585 N N   . HIS A 1 189 ? -9.272  -7.202  12.746  1.00 97.96 189 A 1 
ATOM 1586 C CA  . HIS A 1 189 ? -9.658  -6.487  11.533  1.00 97.73 189 A 1 
ATOM 1587 C C   . HIS A 1 189 ? -11.113 -6.032  11.644  1.00 97.67 189 A 1 
ATOM 1588 O O   . HIS A 1 189 ? -12.005 -6.857  11.867  1.00 96.85 189 A 1 
ATOM 1589 C CB  . HIS A 1 189 ? -9.419  -7.403  10.333  1.00 96.80 189 A 1 
ATOM 1590 C CG  . HIS A 1 189 ? -9.790  -6.839  8.990   1.00 95.57 189 A 1 
ATOM 1591 N ND1 . HIS A 1 189 ? -8.957  -6.856  7.885   1.00 85.48 189 A 1 
ATOM 1592 C CD2 . HIS A 1 189 ? -11.002 -6.368  8.573   1.00 85.48 189 A 1 
ATOM 1593 C CE1 . HIS A 1 189 ? -9.671  -6.437  6.832   1.00 85.30 189 A 1 
ATOM 1594 N NE2 . HIS A 1 189 ? -10.916 -6.124  7.206   1.00 86.49 189 A 1 
ATOM 1595 N N   . VAL A 1 190 ? -11.351 -4.729  11.481  1.00 97.52 190 A 1 
ATOM 1596 C CA  . VAL A 1 190 ? -12.675 -4.104  11.578  1.00 97.45 190 A 1 
ATOM 1597 C C   . VAL A 1 190 ? -13.038 -3.445  10.250  1.00 97.06 190 A 1 
ATOM 1598 O O   . VAL A 1 190 ? -12.292 -2.609  9.744   1.00 96.26 190 A 1 
ATOM 1599 C CB  . VAL A 1 190 ? -12.729 -3.071  12.718  1.00 97.45 190 A 1 
ATOM 1600 C CG1 . VAL A 1 190 ? -14.167 -2.590  12.964  1.00 96.84 190 A 1 
ATOM 1601 C CG2 . VAL A 1 190 ? -12.186 -3.630  14.039  1.00 96.90 190 A 1 
ATOM 1602 N N   . ASP A 1 191 ? -14.194 -3.794  9.706   1.00 97.08 191 A 1 
ATOM 1603 C CA  . ASP A 1 191 ? -14.793 -3.130  8.549   1.00 96.81 191 A 1 
ATOM 1604 C C   . ASP A 1 191 ? -16.322 -3.120  8.701   1.00 96.90 191 A 1 
ATOM 1605 O O   . ASP A 1 191 ? -16.904 -4.035  9.286   1.00 96.23 191 A 1 
ATOM 1606 C CB  . ASP A 1 191 ? -14.356 -3.830  7.256   1.00 96.07 191 A 1 
ATOM 1607 C CG  . ASP A 1 191 ? -14.558 -2.926  6.039   1.00 94.88 191 A 1 
ATOM 1608 O OD1 . ASP A 1 191 ? -15.736 -2.693  5.678   1.00 92.42 191 A 1 
ATOM 1609 O OD2 . ASP A 1 191 ? -13.539 -2.440  5.503   1.00 91.76 191 A 1 
ATOM 1610 N N   . SER A 1 192 ? -16.983 -2.084  8.194   1.00 96.73 192 A 1 
ATOM 1611 C CA  . SER A 1 192 ? -18.448 -1.991  8.255   1.00 96.58 192 A 1 
ATOM 1612 C C   . SER A 1 192 ? -19.153 -2.882  7.230   1.00 96.64 192 A 1 
ATOM 1613 O O   . SER A 1 192 ? -20.339 -3.186  7.369   1.00 95.62 192 A 1 
ATOM 1614 C CB  . SER A 1 192 ? -18.865 -0.530  8.091   1.00 95.77 192 A 1 
ATOM 1615 O OG  . SER A 1 192 ? -18.446 -0.012  6.844   1.00 88.23 192 A 1 
ATOM 1616 N N   . VAL A 1 193 ? -18.436 -3.318  6.192   1.00 95.62 193 A 1 
ATOM 1617 C CA  . VAL A 1 193 ? -18.988 -4.047  5.050   1.00 94.94 193 A 1 
ATOM 1618 C C   . VAL A 1 193 ? -18.688 -5.543  5.179   1.00 95.45 193 A 1 
ATOM 1619 O O   . VAL A 1 193 ? -17.560 -6.009  5.023   1.00 95.19 193 A 1 
ATOM 1620 C CB  . VAL A 1 193 ? -18.475 -3.451  3.725   1.00 93.40 193 A 1 
ATOM 1621 C CG1 . VAL A 1 193 ? -19.120 -4.151  2.526   1.00 91.21 193 A 1 
ATOM 1622 C CG2 . VAL A 1 193 ? -18.797 -1.955  3.611   1.00 91.24 193 A 1 
ATOM 1623 N N   . LYS A 1 194 ? -19.740 -6.337  5.398   1.00 94.82 194 A 1 
ATOM 1624 C CA  . LYS A 1 194 ? -19.621 -7.801  5.554   1.00 95.37 194 A 1 
ATOM 1625 C C   . LYS A 1 194 ? -18.935 -8.481  4.362   1.00 95.37 194 A 1 
ATOM 1626 O O   . LYS A 1 194 ? -18.157 -9.413  4.556   1.00 94.83 194 A 1 
ATOM 1627 C CB  . LYS A 1 194 ? -21.018 -8.390  5.804   1.00 95.52 194 A 1 
ATOM 1628 C CG  . LYS A 1 194 ? -20.972 -9.895  6.111   1.00 92.23 194 A 1 
ATOM 1629 C CD  . LYS A 1 194 ? -22.375 -10.422 6.424   1.00 87.82 194 A 1 
ATOM 1630 C CE  . LYS A 1 194 ? -22.313 -11.923 6.723   1.00 79.16 194 A 1 
ATOM 1631 N NZ  . LYS A 1 194 ? -23.663 -12.471 7.032   1.00 69.46 194 A 1 
ATOM 1632 N N   . GLN A 1 195 ? -19.202 -8.021  3.136   1.00 94.31 195 A 1 
ATOM 1633 C CA  . GLN A 1 195 ? -18.607 -8.566  1.916   1.00 93.57 195 A 1 
ATOM 1634 C C   . GLN A 1 195 ? -17.087 -8.359  1.875   1.00 94.11 195 A 1 
ATOM 1635 O O   . GLN A 1 195 ? -16.367 -9.263  1.459   1.00 93.38 195 A 1 
ATOM 1636 C CB  . GLN A 1 195 ? -19.249 -7.931  0.670   1.00 92.29 195 A 1 
ATOM 1637 C CG  . GLN A 1 195 ? -20.739 -8.275  0.464   1.00 82.96 195 A 1 
ATOM 1638 C CD  . GLN A 1 195 ? -21.724 -7.471  1.314   1.00 75.75 195 A 1 
ATOM 1639 O OE1 . GLN A 1 195 ? -21.390 -6.688  2.190   1.00 68.90 195 A 1 
ATOM 1640 N NE2 . GLN A 1 195 ? -23.006 -7.647  1.103   1.00 64.50 195 A 1 
ATOM 1641 N N   . VAL A 1 196 ? -16.602 -7.209  2.363   1.00 93.56 196 A 1 
ATOM 1642 C CA  . VAL A 1 196 ? -15.171 -6.905  2.492   1.00 93.71 196 A 1 
ATOM 1643 C C   . VAL A 1 196 ? -14.509 -7.846  3.497   1.00 94.81 196 A 1 
ATOM 1644 O O   . VAL A 1 196 ? -13.468 -8.432  3.206   1.00 94.80 196 A 1 
ATOM 1645 C CB  . VAL A 1 196 ? -14.982 -5.432  2.903   1.00 92.31 196 A 1 
ATOM 1646 C CG1 . VAL A 1 196 ? -13.553 -5.122  3.354   1.00 89.55 196 A 1 
ATOM 1647 C CG2 . VAL A 1 196 ? -15.345 -4.508  1.735   1.00 89.71 196 A 1 
ATOM 1648 N N   . ILE A 1 197 ? -15.150 -8.074  4.648   1.00 95.39 197 A 1 
ATOM 1649 C CA  . ILE A 1 197 ? -14.683 -9.041  5.651   1.00 95.88 197 A 1 
ATOM 1650 C C   . ILE A 1 197 ? -14.607 -10.458 5.069   1.00 96.14 197 A 1 
ATOM 1651 O O   . ILE A 1 197 ? -13.610 -11.151 5.269   1.00 95.91 197 A 1 
ATOM 1652 C CB  . ILE A 1 197 ? -15.596 -8.989  6.897   1.00 95.63 197 A 1 
ATOM 1653 C CG1 . ILE A 1 197 ? -15.460 -7.647  7.656   1.00 93.47 197 A 1 
ATOM 1654 C CG2 . ILE A 1 197 ? -15.350 -10.175 7.847   1.00 93.81 197 A 1 
ATOM 1655 C CD1 . ILE A 1 197 ? -14.089 -7.372  8.283   1.00 87.51 197 A 1 
ATOM 1656 N N   . THR A 1 198 ? -15.629 -10.888 4.327   1.00 95.57 198 A 1 
ATOM 1657 C CA  . THR A 1 198 ? -15.634 -12.207 3.673   1.00 95.59 198 A 1 
ATOM 1658 C C   . THR A 1 198 ? -14.492 -12.328 2.664   1.00 95.77 198 A 1 
ATOM 1659 O O   . THR A 1 198 ? -13.736 -13.295 2.725   1.00 95.56 198 A 1 
ATOM 1660 C CB  . THR A 1 198 ? -16.985 -12.480 2.994   1.00 95.37 198 A 1 
ATOM 1661 O OG1 . THR A 1 198 ? -18.016 -12.474 3.958   1.00 92.93 198 A 1 
ATOM 1662 C CG2 . THR A 1 198 ? -17.044 -13.850 2.322   1.00 92.16 198 A 1 
ATOM 1663 N N   . TRP A 1 199 ? -14.296 -11.316 1.798   1.00 95.25 199 A 1 
ATOM 1664 C CA  . TRP A 1 199 ? -13.211 -11.298 0.811   1.00 95.22 199 A 1 
ATOM 1665 C C   . TRP A 1 199 ? -11.831 -11.366 1.475   1.00 95.84 199 A 1 
ATOM 1666 O O   . TRP A 1 199 ? -10.956 -12.130 1.063   1.00 95.38 199 A 1 
ATOM 1667 C CB  . TRP A 1 199 ? -13.338 -10.028 -0.030  1.00 94.03 199 A 1 
ATOM 1668 C CG  . TRP A 1 199 ? -12.474 -10.011 -1.251  1.00 89.97 199 A 1 
ATOM 1669 C CD1 . TRP A 1 199 ? -11.138 -9.827  -1.292  1.00 80.71 199 A 1 
ATOM 1670 C CD2 . TRP A 1 199 ? -12.889 -10.217 -2.636  1.00 84.96 199 A 1 
ATOM 1671 N NE1 . TRP A 1 199 ? -10.695 -9.913  -2.601  1.00 77.02 199 A 1 
ATOM 1672 C CE2 . TRP A 1 199 ? -11.734 -10.150 -3.466  1.00 81.54 199 A 1 
ATOM 1673 C CE3 . TRP A 1 199 ? -14.132 -10.452 -3.264  1.00 73.74 199 A 1 
ATOM 1674 C CZ2 . TRP A 1 199 ? -11.806 -10.318 -4.862  1.00 77.31 199 A 1 
ATOM 1675 C CZ3 . TRP A 1 199 ? -14.214 -10.615 -4.660  1.00 73.07 199 A 1 
ATOM 1676 C CH2 . TRP A 1 199 ? -13.057 -10.552 -5.458  1.00 73.59 199 A 1 
ATOM 1677 N N   . SER A 1 200 ? -11.634 -10.585 2.544   1.00 96.02 200 A 1 
ATOM 1678 C CA  . SER A 1 200 ? -10.376 -10.538 3.292   1.00 96.31 200 A 1 
ATOM 1679 C C   . SER A 1 200 ? -10.067 -11.868 3.987   1.00 96.93 200 A 1 
ATOM 1680 O O   . SER A 1 200 ? -8.912  -12.295 4.015   1.00 97.01 200 A 1 
ATOM 1681 C CB  . SER A 1 200 ? -10.440 -9.413  4.324   1.00 95.85 200 A 1 
ATOM 1682 O OG  . SER A 1 200 ? -10.690 -8.180  3.680   1.00 90.41 200 A 1 
ATOM 1683 N N   . ARG A 1 201 ? -11.096 -12.551 4.507   1.00 96.66 201 A 1 
ATOM 1684 C CA  . ARG A 1 201 ? -10.966 -13.892 5.094   1.00 96.92 201 A 1 
ATOM 1685 C C   . ARG A 1 201 ? -10.544 -14.929 4.051   1.00 97.06 201 A 1 
ATOM 1686 O O   . ARG A 1 201 ? -9.642  -15.711 4.324   1.00 96.91 201 A 1 
ATOM 1687 C CB  . ARG A 1 201 ? -12.282 -14.285 5.769   1.00 96.57 201 A 1 
ATOM 1688 C CG  . ARG A 1 201 ? -12.138 -15.622 6.523   1.00 91.45 201 A 1 
ATOM 1689 C CD  . ARG A 1 201 ? -13.471 -16.076 7.120   1.00 89.42 201 A 1 
ATOM 1690 N NE  . ARG A 1 201 ? -13.989 -15.093 8.094   1.00 77.63 201 A 1 
ATOM 1691 C CZ  . ARG A 1 201 ? -15.252 -14.898 8.411   1.00 71.45 201 A 1 
ATOM 1692 N NH1 . ARG A 1 201 ? -16.206 -15.626 7.906   1.00 64.44 201 A 1 
ATOM 1693 N NH2 . ARG A 1 201 ? -15.570 -13.942 9.240   1.00 59.25 201 A 1 
ATOM 1694 N N   . GLU A 1 202 ? -11.135 -14.894 2.863   1.00 96.79 202 A 1 
ATOM 1695 C CA  . GLU A 1 202 ? -10.754 -15.801 1.772   1.00 96.55 202 A 1 
ATOM 1696 C C   . GLU A 1 202 ? -9.295  -15.587 1.333   1.00 97.06 202 A 1 
ATOM 1697 O O   . GLU A 1 202 ? -8.582  -16.551 1.063   1.00 96.85 202 A 1 
ATOM 1698 C CB  . GLU A 1 202 ? -11.702 -15.596 0.588   1.00 95.72 202 A 1 
ATOM 1699 C CG  . GLU A 1 202 ? -13.140 -16.078 0.867   1.00 91.77 202 A 1 
ATOM 1700 C CD  . GLU A 1 202 ? -14.132 -15.564 -0.190  1.00 88.77 202 A 1 
ATOM 1701 O OE1 . GLU A 1 202 ? -15.187 -16.179 -0.430  1.00 81.71 202 A 1 
ATOM 1702 O OE2 . GLU A 1 202 ? -13.859 -14.520 -0.817  1.00 82.39 202 A 1 
ATOM 1703 N N   . ASN A 1 203 ? -8.797  -14.336 1.342   1.00 96.96 203 A 1 
ATOM 1704 C CA  . ASN A 1 203 ? -7.381  -14.041 1.095   1.00 97.26 203 A 1 
ATOM 1705 C C   . ASN A 1 203 ? -6.467  -14.569 2.216   1.00 97.70 203 A 1 
ATOM 1706 O O   . ASN A 1 203 ? -5.372  -15.056 1.930   1.00 97.66 203 A 1 
ATOM 1707 C CB  . ASN A 1 203 ? -7.201  -12.524 0.904   1.00 97.05 203 A 1 
ATOM 1708 C CG  . ASN A 1 203 ? -7.738  -12.003 -0.419  1.00 96.53 203 A 1 
ATOM 1709 O OD1 . ASN A 1 203 ? -7.956  -12.727 -1.379  1.00 93.65 203 A 1 
ATOM 1710 N ND2 . ASN A 1 203 ? -7.919  -10.709 -0.527  1.00 93.38 203 A 1 
ATOM 1711 N N   . MET A 1 204 ? -6.902  -14.500 3.482   1.00 97.49 204 A 1 
ATOM 1712 C CA  . MET A 1 204 ? -6.188  -15.106 4.613   1.00 97.79 204 A 1 
ATOM 1713 C C   . MET A 1 204 ? -6.067  -16.624 4.432   1.00 98.02 204 A 1 
ATOM 1714 O O   . MET A 1 204 ? -4.962  -17.159 4.475   1.00 98.19 204 A 1 
ATOM 1715 C CB  . MET A 1 204 ? -6.909  -14.758 5.926   1.00 97.87 204 A 1 
ATOM 1716 C CG  . MET A 1 204 ? -6.267  -15.368 7.170   1.00 97.52 204 A 1 
ATOM 1717 S SD  . MET A 1 204 ? -7.338  -15.375 8.640   1.00 96.79 204 A 1 
ATOM 1718 C CE  . MET A 1 204 ? -8.532  -16.654 8.158   1.00 93.35 204 A 1 
ATOM 1719 N N   . GLU A 1 205 ? -7.186  -17.299 4.159   1.00 98.04 205 A 1 
ATOM 1720 C CA  . GLU A 1 205 ? -7.238  -18.752 3.948   1.00 98.02 205 A 1 
ATOM 1721 C C   . GLU A 1 205 ? -6.395  -19.176 2.735   1.00 98.13 205 A 1 
ATOM 1722 O O   . GLU A 1 205 ? -5.602  -20.114 2.820   1.00 97.85 205 A 1 
ATOM 1723 C CB  . GLU A 1 205 ? -8.705  -19.178 3.761   1.00 97.86 205 A 1 
ATOM 1724 C CG  . GLU A 1 205 ? -9.529  -19.060 5.055   1.00 96.24 205 A 1 
ATOM 1725 C CD  . GLU A 1 205 ? -11.048 -19.216 4.837   1.00 94.96 205 A 1 
ATOM 1726 O OE1 . GLU A 1 205 ? -11.795 -18.986 5.823   1.00 88.56 205 A 1 
ATOM 1727 O OE2 . GLU A 1 205 ? -11.477 -19.515 3.702   1.00 90.16 205 A 1 
ATOM 1728 N N   . ALA A 1 206 ? -6.483  -18.437 1.617   1.00 98.22 206 A 1 
ATOM 1729 C CA  . ALA A 1 206 ? -5.672  -18.685 0.425   1.00 98.18 206 A 1 
ATOM 1730 C C   . ALA A 1 206 ? -4.162  -18.527 0.679   1.00 98.28 206 A 1 
ATOM 1731 O O   . ALA A 1 206 ? -3.358  -19.163 -0.009  1.00 97.97 206 A 1 
ATOM 1732 C CB  . ALA A 1 206 ? -6.142  -17.745 -0.687  1.00 97.96 206 A 1 
ATOM 1733 N N   . SER A 1 207 ? -3.785  -17.702 1.665   1.00 98.29 207 A 1 
ATOM 1734 C CA  . SER A 1 207 ? -2.404  -17.500 2.122   1.00 98.21 207 A 1 
ATOM 1735 C C   . SER A 1 207 ? -1.954  -18.528 3.174   1.00 98.24 207 A 1 
ATOM 1736 O O   . SER A 1 207 ? -0.872  -18.382 3.738   1.00 97.72 207 A 1 
ATOM 1737 C CB  . SER A 1 207 ? -2.222  -16.068 2.649   1.00 97.98 207 A 1 
ATOM 1738 O OG  . SER A 1 207 ? -2.662  -15.121 1.688   1.00 96.93 207 A 1 
ATOM 1739 N N   . ASN A 1 208 ? -2.760  -19.572 3.438   1.00 98.15 208 A 1 
ATOM 1740 C CA  . ASN A 1 208 ? -2.540  -20.581 4.483   1.00 98.18 208 A 1 
ATOM 1741 C C   . ASN A 1 208 ? -2.353  -19.971 5.884   1.00 98.30 208 A 1 
ATOM 1742 O O   . ASN A 1 208 ? -1.565  -20.464 6.692   1.00 97.43 208 A 1 
ATOM 1743 C CB  . ASN A 1 208 ? -1.407  -21.546 4.094   1.00 97.93 208 A 1 
ATOM 1744 C CG  . ASN A 1 208 ? -1.608  -22.185 2.739   1.00 96.00 208 A 1 
ATOM 1745 O OD1 . ASN A 1 208 ? -2.559  -22.904 2.484   1.00 86.08 208 A 1 
ATOM 1746 N ND2 . ASN A 1 208 ? -0.710  -21.949 1.814   1.00 86.00 208 A 1 
ATOM 1747 N N   . LEU A 1 209 ? -3.067  -18.881 6.164   1.00 98.28 209 A 1 
ATOM 1748 C CA  . LEU A 1 209 ? -3.110  -18.217 7.459   1.00 98.27 209 A 1 
ATOM 1749 C C   . LEU A 1 209 ? -4.480  -18.428 8.108   1.00 98.26 209 A 1 
ATOM 1750 O O   . LEU A 1 209 ? -5.479  -18.683 7.437   1.00 97.78 209 A 1 
ATOM 1751 C CB  . LEU A 1 209 ? -2.787  -16.723 7.293   1.00 98.17 209 A 1 
ATOM 1752 C CG  . LEU A 1 209 ? -1.386  -16.415 6.737   1.00 97.81 209 A 1 
ATOM 1753 C CD1 . LEU A 1 209 ? -1.281  -14.922 6.434   1.00 96.69 209 A 1 
ATOM 1754 C CD2 . LEU A 1 209 ? -0.279  -16.782 7.725   1.00 96.71 209 A 1 
ATOM 1755 N N   . ASP A 1 210 ? -4.531  -18.281 9.431   1.00 97.87 210 A 1 
ATOM 1756 C CA  . ASP A 1 210 ? -5.753  -18.386 10.222  1.00 97.71 210 A 1 
ATOM 1757 C C   . ASP A 1 210 ? -5.764  -17.395 11.396  1.00 97.86 210 A 1 
ATOM 1758 O O   . ASP A 1 210 ? -4.858  -16.563 11.555  1.00 96.30 210 A 1 
ATOM 1759 C CB  . ASP A 1 210 ? -5.948  -19.857 10.661  1.00 96.62 210 A 1 
ATOM 1760 C CG  . ASP A 1 210 ? -4.906  -20.393 11.653  1.00 95.15 210 A 1 
ATOM 1761 O OD1 . ASP A 1 210 ? -4.228  -19.586 12.325  1.00 90.27 210 A 1 
ATOM 1762 O OD2 . ASP A 1 210 ? -4.874  -21.629 11.831  1.00 88.99 210 A 1 
ATOM 1763 N N   . ASN A 1 211 ? -6.813  -17.453 12.228  1.00 97.15 211 A 1 
ATOM 1764 C CA  . ASN A 1 211 ? -6.905  -16.761 13.515  1.00 97.09 211 A 1 
ATOM 1765 C C   . ASN A 1 211 ? -6.783  -15.225 13.454  1.00 97.28 211 A 1 
ATOM 1766 O O   . ASN A 1 211 ? -6.293  -14.608 14.396  1.00 95.34 211 A 1 
ATOM 1767 C CB  . ASN A 1 211 ? -5.948  -17.438 14.520  1.00 95.54 211 A 1 
ATOM 1768 C CG  . ASN A 1 211 ? -6.298  -18.896 14.748  1.00 88.47 211 A 1 
ATOM 1769 O OD1 . ASN A 1 211 ? -7.449  -19.232 14.963  1.00 79.26 211 A 1 
ATOM 1770 N ND2 . ASN A 1 211 ? -5.341  -19.787 14.705  1.00 77.60 211 A 1 
ATOM 1771 N N   . ILE A 1 212 ? -7.270  -14.579 12.380  1.00 97.90 212 A 1 
ATOM 1772 C CA  . ILE A 1 212 ? -7.585  -13.144 12.381  1.00 97.94 212 A 1 
ATOM 1773 C C   . ILE A 1 212 ? -9.000  -12.955 12.955  1.00 97.80 212 A 1 
ATOM 1774 O O   . ILE A 1 212 ? -9.952  -13.634 12.555  1.00 97.18 212 A 1 
ATOM 1775 C CB  . ILE A 1 212 ? -7.421  -12.516 10.977  1.00 97.89 212 A 1 
ATOM 1776 C CG1 . ILE A 1 212 ? -5.937  -12.592 10.545  1.00 97.49 212 A 1 
ATOM 1777 C CG2 . ILE A 1 212 ? -7.928  -11.058 10.961  1.00 97.38 212 A 1 
ATOM 1778 C CD1 . ILE A 1 212 ? -5.630  -12.028 9.150   1.00 97.02 212 A 1 
ATOM 1779 N N   . ARG A 1 213 ? -9.153  -12.002 13.888  1.00 98.03 213 A 1 
ATOM 1780 C CA  . ARG A 1 213 ? -10.467 -11.623 14.426  1.00 97.93 213 A 1 
ATOM 1781 C C   . ARG A 1 213 ? -11.172 -10.667 13.472  1.00 97.84 213 A 1 
ATOM 1782 O O   . ARG A 1 213 ? -10.846 -9.479  13.425  1.00 97.37 213 A 1 
ATOM 1783 C CB  . ARG A 1 213 ? -10.319 -10.996 15.817  1.00 97.61 213 A 1 
ATOM 1784 C CG  . ARG A 1 213 ? -9.898  -12.023 16.877  1.00 86.55 213 A 1 
ATOM 1785 C CD  . ARG A 1 213 ? -9.921  -11.380 18.267  1.00 85.65 213 A 1 
ATOM 1786 N NE  . ARG A 1 213 ? -8.890  -10.328 18.377  1.00 73.46 213 A 1 
ATOM 1787 C CZ  . ARG A 1 213 ? -7.727  -10.438 18.996  1.00 66.50 213 A 1 
ATOM 1788 N NH1 . ARG A 1 213 ? -7.417  -11.478 19.704  1.00 58.54 213 A 1 
ATOM 1789 N NH2 . ARG A 1 213 ? -6.826  -9.514  18.890  1.00 55.00 213 A 1 
ATOM 1790 N N   . TRP A 1 214 ? -12.161 -11.163 12.755  1.00 97.51 214 A 1 
ATOM 1791 C CA  . TRP A 1 214 ? -12.959 -10.405 11.785  1.00 97.29 214 A 1 
ATOM 1792 C C   . TRP A 1 214 ? -14.207 -9.807  12.443  1.00 97.34 214 A 1 
ATOM 1793 O O   . TRP A 1 214 ? -15.066 -10.549 12.914  1.00 96.68 214 A 1 
ATOM 1794 C CB  . TRP A 1 214 ? -13.338 -11.334 10.636  1.00 96.77 214 A 1 
ATOM 1795 C CG  . TRP A 1 214 ? -12.174 -12.001 9.969   1.00 96.52 214 A 1 
ATOM 1796 C CD1 . TRP A 1 214 ? -11.815 -13.293 10.118  1.00 95.18 214 A 1 
ATOM 1797 C CD2 . TRP A 1 214 ? -11.189 -11.409 9.075   1.00 96.23 214 A 1 
ATOM 1798 N NE1 . TRP A 1 214 ? -10.683 -13.547 9.367   1.00 94.73 214 A 1 
ATOM 1799 C CE2 . TRP A 1 214 ? -10.255 -12.420 8.704   1.00 95.32 214 A 1 
ATOM 1800 C CE3 . TRP A 1 214 ? -10.989 -10.119 8.541   1.00 95.00 214 A 1 
ATOM 1801 C CZ2 . TRP A 1 214 ? -9.178  -12.163 7.841   1.00 93.93 214 A 1 
ATOM 1802 C CZ3 . TRP A 1 214 ? -9.912  -9.850  7.673   1.00 94.14 214 A 1 
ATOM 1803 C CH2 . TRP A 1 214 ? -9.010  -10.869 7.321   1.00 93.54 214 A 1 
ATOM 1804 N N   . ILE A 1 215 ? -14.320 -8.473  12.441  1.00 97.41 215 A 1 
ATOM 1805 C CA  . ILE A 1 215 ? -15.406 -7.739  13.101  1.00 97.50 215 A 1 
ATOM 1806 C C   . ILE A 1 215 ? -16.136 -6.874  12.070  1.00 97.38 215 A 1 
ATOM 1807 O O   . ILE A 1 215 ? -15.535 -6.012  11.441  1.00 96.86 215 A 1 
ATOM 1808 C CB  . ILE A 1 215 ? -14.857 -6.917  14.291  1.00 97.50 215 A 1 
ATOM 1809 C CG1 . ILE A 1 215 ? -14.137 -7.858  15.295  1.00 96.31 215 A 1 
ATOM 1810 C CG2 . ILE A 1 215 ? -15.994 -6.133  14.971  1.00 96.79 215 A 1 
ATOM 1811 C CD1 . ILE A 1 215 ? -13.564 -7.171  16.530  1.00 87.77 215 A 1 
ATOM 1812 N N   . VAL A 1 216 ? -17.446 -7.090  11.929  1.00 97.23 216 A 1 
ATOM 1813 C CA  . VAL A 1 216 ? -18.325 -6.238  11.109  1.00 97.27 216 A 1 
ATOM 1814 C C   . VAL A 1 216 ? -18.935 -5.185  12.021  1.00 97.33 216 A 1 
ATOM 1815 O O   . VAL A 1 216 ? -19.899 -5.471  12.732  1.00 96.85 216 A 1 
ATOM 1816 C CB  . VAL A 1 216 ? -19.407 -7.054  10.375  1.00 96.83 216 A 1 
ATOM 1817 C CG1 . VAL A 1 216 ? -20.262 -6.153  9.472   1.00 95.70 216 A 1 
ATOM 1818 C CG2 . VAL A 1 216 ? -18.796 -8.148  9.487   1.00 95.65 216 A 1 
ATOM 1819 N N   . GLU A 1 217 ? -18.350 -3.985  12.041  1.00 97.12 217 A 1 
ATOM 1820 C CA  . GLU A 1 217 ? -18.795 -2.874  12.893  1.00 97.21 217 A 1 
ATOM 1821 C C   . GLU A 1 217 ? -18.323 -1.523  12.338  1.00 97.10 217 A 1 
ATOM 1822 O O   . GLU A 1 217 ? -17.392 -1.452  11.538  1.00 96.45 217 A 1 
ATOM 1823 C CB  . GLU A 1 217 ? -18.280 -3.097  14.326  1.00 97.07 217 A 1 
ATOM 1824 C CG  . GLU A 1 217 ? -19.029 -2.224  15.347  1.00 95.82 217 A 1 
ATOM 1825 C CD  . GLU A 1 217 ? -18.712 -2.555  16.801  1.00 95.47 217 A 1 
ATOM 1826 O OE1 . GLU A 1 217 ? -19.240 -1.862  17.707  1.00 90.10 217 A 1 
ATOM 1827 O OE2 . GLU A 1 217 ? -17.957 -3.502  17.114  1.00 91.12 217 A 1 
ATOM 1828 N N   . ASP A 1 218 ? -18.953 -0.427  12.779  1.00 97.36 218 A 1 
ATOM 1829 C CA  . ASP A 1 218 ? -18.438 0.926   12.578  1.00 97.44 218 A 1 
ATOM 1830 C C   . ASP A 1 218 ? -17.105 1.119   13.324  1.00 97.68 218 A 1 
ATOM 1831 O O   . ASP A 1 218 ? -16.978 0.797   14.510  1.00 97.42 218 A 1 
ATOM 1832 C CB  . ASP A 1 218 ? -19.471 1.962   13.029  1.00 97.00 218 A 1 
ATOM 1833 C CG  . ASP A 1 218 ? -18.877 3.365   12.930  1.00 96.23 218 A 1 
ATOM 1834 O OD1 . ASP A 1 218 ? -18.464 3.895   13.990  1.00 93.03 218 A 1 
ATOM 1835 O OD2 . ASP A 1 218 ? -18.699 3.845   11.791  1.00 92.59 218 A 1 
ATOM 1836 N N   . ALA A 1 219 ? -16.107 1.667   12.624  1.00 97.31 219 A 1 
ATOM 1837 C CA  . ALA A 1 219 ? -14.750 1.780   13.157  1.00 97.29 219 A 1 
ATOM 1838 C C   . ALA A 1 219 ? -14.655 2.710   14.376  1.00 97.67 219 A 1 
ATOM 1839 O O   . ALA A 1 219 ? -13.982 2.373   15.350  1.00 97.43 219 A 1 
ATOM 1840 C CB  . ALA A 1 219 ? -13.831 2.245   12.026  1.00 96.50 219 A 1 
ATOM 1841 N N   . LEU A 1 220 ? -15.347 3.861   14.384  1.00 97.50 220 A 1 
ATOM 1842 C CA  . LEU A 1 220 ? -15.338 4.779   15.529  1.00 97.60 220 A 1 
ATOM 1843 C C   . LEU A 1 220 ? -16.055 4.172   16.738  1.00 97.95 220 A 1 
ATOM 1844 O O   . LEU A 1 220 ? -15.540 4.235   17.856  1.00 97.67 220 A 1 
ATOM 1845 C CB  . LEU A 1 220 ? -15.985 6.123   15.152  1.00 96.87 220 A 1 
ATOM 1846 C CG  . LEU A 1 220 ? -15.101 7.068   14.326  1.00 93.80 220 A 1 
ATOM 1847 C CD1 . LEU A 1 220 ? -15.921 8.297   13.934  1.00 91.70 220 A 1 
ATOM 1848 C CD2 . LEU A 1 220 ? -13.889 7.557   15.122  1.00 91.94 220 A 1 
ATOM 1849 N N   . LYS A 1 221 ? -17.204 3.544   16.532  1.00 97.81 221 A 1 
ATOM 1850 C CA  . LYS A 1 221 ? -17.960 2.842   17.581  1.00 97.85 221 A 1 
ATOM 1851 C C   . LYS A 1 221 ? -17.113 1.740   18.215  1.00 98.19 221 A 1 
ATOM 1852 O O   . LYS A 1 221 ? -17.025 1.673   19.445  1.00 98.02 221 A 1 
ATOM 1853 C CB  . LYS A 1 221 ? -19.245 2.299   16.952  1.00 97.24 221 A 1 
ATOM 1854 C CG  . LYS A 1 221 ? -20.218 1.622   17.922  1.00 92.41 221 A 1 
ATOM 1855 C CD  . LYS A 1 221 ? -21.430 1.168   17.094  1.00 90.53 221 A 1 
ATOM 1856 C CE  . LYS A 1 221 ? -22.519 0.444   17.874  1.00 82.54 221 A 1 
ATOM 1857 N NZ  . LYS A 1 221 ? -23.613 0.068   16.934  1.00 76.46 221 A 1 
ATOM 1858 N N   . PHE A 1 222 ? -16.433 0.940   17.390  1.00 98.06 222 A 1 
ATOM 1859 C CA  . PHE A 1 222 ? -15.495 -0.075  17.857  1.00 98.29 222 A 1 
ATOM 1860 C C   . PHE A 1 222 ? -14.370 0.544   18.691  1.00 98.45 222 A 1 
ATOM 1861 O O   . PHE A 1 222 ? -14.192 0.168   19.850  1.00 98.40 222 A 1 
ATOM 1862 C CB  . PHE A 1 222 ? -14.934 -0.858  16.660  1.00 98.30 222 A 1 
ATOM 1863 C CG  . PHE A 1 222 ? -13.897 -1.889  17.069  1.00 98.35 222 A 1 
ATOM 1864 C CD1 . PHE A 1 222 ? -12.533 -1.552  17.099  1.00 97.99 222 A 1 
ATOM 1865 C CD2 . PHE A 1 222 ? -14.308 -3.167  17.484  1.00 98.09 222 A 1 
ATOM 1866 C CE1 . PHE A 1 222 ? -11.584 -2.486  17.555  1.00 97.89 222 A 1 
ATOM 1867 C CE2 . PHE A 1 222 ? -13.362 -4.100  17.938  1.00 97.81 222 A 1 
ATOM 1868 C CZ  . PHE A 1 222 ? -11.998 -3.757  17.981  1.00 97.89 222 A 1 
ATOM 1869 N N   . CYS A 1 223 ? -13.661 1.535   18.153  1.00 98.30 223 A 1 
ATOM 1870 C CA  . CYS A 1 223 ? -12.513 2.156   18.812  1.00 98.33 223 A 1 
ATOM 1871 C C   . CYS A 1 223 ? -12.886 2.824   20.146  1.00 98.55 223 A 1 
ATOM 1872 O O   . CYS A 1 223 ? -12.207 2.604   21.148  1.00 98.45 223 A 1 
ATOM 1873 C CB  . CYS A 1 223 ? -11.870 3.150   17.844  1.00 97.98 223 A 1 
ATOM 1874 S SG  . CYS A 1 223 ? -11.031 2.266   16.501  1.00 96.84 223 A 1 
ATOM 1875 N N   . ARG A 1 224 ? -14.000 3.565   20.218  1.00 98.32 224 A 1 
ATOM 1876 C CA  . ARG A 1 224 ? -14.510 4.154   21.477  1.00 98.38 224 A 1 
ATOM 1877 C C   . ARG A 1 224 ? -14.769 3.085   22.542  1.00 98.52 224 A 1 
ATOM 1878 O O   . ARG A 1 224 ? -14.553 3.322   23.730  1.00 98.37 224 A 1 
ATOM 1879 C CB  . ARG A 1 224 ? -15.813 4.926   21.203  1.00 98.16 224 A 1 
ATOM 1880 C CG  . ARG A 1 224 ? -15.633 6.243   20.422  1.00 97.07 224 A 1 
ATOM 1881 C CD  . ARG A 1 224 ? -17.017 6.801   20.066  1.00 95.93 224 A 1 
ATOM 1882 N NE  . ARG A 1 224 ? -16.984 7.965   19.158  1.00 92.80 224 A 1 
ATOM 1883 C CZ  . ARG A 1 224 ? -17.866 8.251   18.211  1.00 90.38 224 A 1 
ATOM 1884 N NH1 . ARG A 1 224 ? -18.890 7.496   17.945  1.00 84.90 224 A 1 
ATOM 1885 N NH2 . ARG A 1 224 ? -17.743 9.324   17.488  1.00 85.25 224 A 1 
ATOM 1886 N N   . ARG A 1 225 ? -15.254 1.913   22.145  1.00 98.58 225 A 1 
ATOM 1887 C CA  . ARG A 1 225 ? -15.467 0.791   23.061  1.00 98.58 225 A 1 
ATOM 1888 C C   . ARG A 1 225 ? -14.150 0.173   23.531  1.00 98.73 225 A 1 
ATOM 1889 O O   . ARG A 1 225 ? -14.039 -0.159  24.710  1.00 98.55 225 A 1 
ATOM 1890 C CB  . ARG A 1 225 ? -16.376 -0.248  22.389  1.00 98.13 225 A 1 
ATOM 1891 C CG  . ARG A 1 225 ? -16.701 -1.404  23.343  1.00 95.98 225 A 1 
ATOM 1892 C CD  . ARG A 1 225 ? -17.647 -2.408  22.702  1.00 93.79 225 A 1 
ATOM 1893 N NE  . ARG A 1 225 ? -17.035 -3.059  21.532  1.00 88.17 225 A 1 
ATOM 1894 C CZ  . ARG A 1 225 ? -17.465 -3.026  20.290  1.00 86.85 225 A 1 
ATOM 1895 N NH1 . ARG A 1 225 ? -18.527 -2.363  19.932  1.00 75.42 225 A 1 
ATOM 1896 N NH2 . ARG A 1 225 ? -16.825 -3.662  19.361  1.00 79.08 225 A 1 
ATOM 1897 N N   . GLU A 1 226 ? -13.164 0.037   22.650  1.00 98.60 226 A 1 
ATOM 1898 C CA  . GLU A 1 226 ? -11.843 -0.493  23.024  1.00 98.57 226 A 1 
ATOM 1899 C C   . GLU A 1 226 ? -11.105 0.440   23.998  1.00 98.63 226 A 1 
ATOM 1900 O O   . GLU A 1 226 ? -10.568 -0.049  24.996  1.00 98.23 226 A 1 
ATOM 1901 C CB  . GLU A 1 226 ? -11.014 -0.793  21.768  1.00 98.31 226 A 1 
ATOM 1902 C CG  . GLU A 1 226 ? -11.585 -1.947  20.928  1.00 96.63 226 A 1 
ATOM 1903 C CD  . GLU A 1 226 ? -11.589 -3.290  21.677  1.00 96.39 226 A 1 
ATOM 1904 O OE1 . GLU A 1 226 ? -12.638 -3.658  22.285  1.00 91.22 226 A 1 
ATOM 1905 O OE2 . GLU A 1 226 ? -10.545 -3.962  21.685  1.00 92.04 226 A 1 
ATOM 1906 N N   . VAL A 1 227 ? -11.192 1.771   23.819  1.00 98.64 227 A 1 
ATOM 1907 C CA  . VAL A 1 227 ? -10.692 2.755   24.808  1.00 98.62 227 A 1 
ATOM 1908 C C   . VAL A 1 227 ? -11.363 2.555   26.168  1.00 98.63 227 A 1 
ATOM 1909 O O   . VAL A 1 227 ? -10.679 2.394   27.177  1.00 98.32 227 A 1 
ATOM 1910 C CB  . VAL A 1 227 ? -10.887 4.204   24.314  1.00 98.37 227 A 1 
ATOM 1911 C CG1 . VAL A 1 227 ? -10.577 5.242   25.405  1.00 96.78 227 A 1 
ATOM 1912 C CG2 . VAL A 1 227 ? -9.963  4.504   23.133  1.00 96.67 227 A 1 
ATOM 1913 N N   . LYS A 1 228 ? -12.702 2.472   26.223  1.00 98.54 228 A 1 
ATOM 1914 C CA  . LYS A 1 228 ? -13.441 2.223   27.481  1.00 98.49 228 A 1 
ATOM 1915 C C   . LYS A 1 228 ? -13.044 0.917   28.173  1.00 98.60 228 A 1 
ATOM 1916 O O   . LYS A 1 228 ? -13.185 0.799   29.389  1.00 98.04 228 A 1 
ATOM 1917 C CB  . LYS A 1 228 ? -14.952 2.203   27.210  1.00 98.09 228 A 1 
ATOM 1918 C CG  . LYS A 1 228 ? -15.513 3.601   26.942  1.00 90.54 228 A 1 
ATOM 1919 C CD  . LYS A 1 228 ? -17.006 3.513   26.589  1.00 86.03 228 A 1 
ATOM 1920 C CE  . LYS A 1 228 ? -17.531 4.912   26.280  1.00 76.56 228 A 1 
ATOM 1921 N NZ  . LYS A 1 228 ? -18.987 4.903   26.000  1.00 68.00 228 A 1 
ATOM 1922 N N   . ARG A 1 229 ? -12.579 -0.071  27.412  1.00 98.49 229 A 1 
ATOM 1923 C CA  . ARG A 1 229 ? -12.085 -1.359  27.923  1.00 98.46 229 A 1 
ATOM 1924 C C   . ARG A 1 229 ? -10.604 -1.322  28.318  1.00 98.58 229 A 1 
ATOM 1925 O O   . ARG A 1 229 ? -10.092 -2.356  28.747  1.00 97.95 229 A 1 
ATOM 1926 C CB  . ARG A 1 229 ? -12.352 -2.442  26.868  1.00 98.04 229 A 1 
ATOM 1927 C CG  . ARG A 1 229 ? -13.843 -2.775  26.731  1.00 95.33 229 A 1 
ATOM 1928 C CD  . ARG A 1 229 ? -14.027 -3.685  25.519  1.00 92.89 229 A 1 
ATOM 1929 N NE  . ARG A 1 229 ? -15.401 -4.195  25.406  1.00 84.58 229 A 1 
ATOM 1930 C CZ  . ARG A 1 229 ? -15.856 -4.938  24.419  1.00 80.35 229 A 1 
ATOM 1931 N NH1 . ARG A 1 229 ? -15.111 -5.252  23.390  1.00 72.62 229 A 1 
ATOM 1932 N NH2 . ARG A 1 229 ? -17.082 -5.392  24.444  1.00 68.42 229 A 1 
ATOM 1933 N N   . GLY A 1 230 ? -9.919  -0.182  28.154  1.00 98.25 230 A 1 
ATOM 1934 C CA  . GLY A 1 230 ? -8.483  -0.048  28.401  1.00 98.13 230 A 1 
ATOM 1935 C C   . GLY A 1 230 ? -7.623  -0.923  27.480  1.00 98.25 230 A 1 
ATOM 1936 O O   . GLY A 1 230 ? -6.556  -1.378  27.891  1.00 97.15 230 A 1 
ATOM 1937 N N   . LYS A 1 231 ? -8.089  -1.232  26.269  1.00 98.48 231 A 1 
ATOM 1938 C CA  . LYS A 1 231 ? -7.323  -2.034  25.303  1.00 98.38 231 A 1 
ATOM 1939 C C   . LYS A 1 231 ? -6.195  -1.208  24.696  1.00 98.51 231 A 1 
ATOM 1940 O O   . LYS A 1 231 ? -6.330  -0.005  24.504  1.00 97.96 231 A 1 
ATOM 1941 C CB  . LYS A 1 231 ? -8.234  -2.601  24.206  1.00 97.90 231 A 1 
ATOM 1942 C CG  . LYS A 1 231 ? -9.258  -3.624  24.721  1.00 95.42 231 A 1 
ATOM 1943 C CD  . LYS A 1 231 ? -8.599  -4.894  25.261  1.00 91.07 231 A 1 
ATOM 1944 C CE  . LYS A 1 231 ? -9.689  -5.904  25.622  1.00 86.07 231 A 1 
ATOM 1945 N NZ  . LYS A 1 231 ? -9.099  -7.165  26.114  1.00 76.69 231 A 1 
ATOM 1946 N N   . LYS A 1 232 ? -5.093  -1.892  24.395  1.00 98.56 232 A 1 
ATOM 1947 C CA  . LYS A 1 232 ? -3.900  -1.330  23.764  1.00 98.55 232 A 1 
ATOM 1948 C C   . LYS A 1 232 ? -3.441  -2.237  22.628  1.00 98.68 232 A 1 
ATOM 1949 O O   . LYS A 1 232 ? -3.620  -3.460  22.691  1.00 98.29 232 A 1 
ATOM 1950 C CB  . LYS A 1 232 ? -2.793  -1.150  24.815  1.00 98.06 232 A 1 
ATOM 1951 C CG  . LYS A 1 232 ? -3.079  -0.089  25.893  1.00 96.18 232 A 1 
ATOM 1952 C CD  . LYS A 1 232 ? -3.125  1.322   25.304  1.00 93.87 232 A 1 
ATOM 1953 C CE  . LYS A 1 232 ? -3.129  2.383   26.403  1.00 90.91 232 A 1 
ATOM 1954 N NZ  . LYS A 1 232 ? -2.881  3.713   25.816  1.00 87.58 232 A 1 
ATOM 1955 N N   . TYR A 1 233 ? -2.853  -1.613  21.605  1.00 98.74 233 A 1 
ATOM 1956 C CA  . TYR A 1 233 ? -2.369  -2.270  20.400  1.00 98.76 233 A 1 
ATOM 1957 C C   . TYR A 1 233 ? -0.932  -1.840  20.095  1.00 98.75 233 A 1 
ATOM 1958 O O   . TYR A 1 233 ? -0.593  -0.661  20.192  1.00 98.49 233 A 1 
ATOM 1959 C CB  . TYR A 1 233 ? -3.305  -1.946  19.230  1.00 98.72 233 A 1 
ATOM 1960 C CG  . TYR A 1 233 ? -4.717  -2.485  19.392  1.00 98.73 233 A 1 
ATOM 1961 C CD1 . TYR A 1 233 ? -5.019  -3.780  18.943  1.00 98.34 233 A 1 
ATOM 1962 C CD2 . TYR A 1 233 ? -5.721  -1.702  20.003  1.00 98.45 233 A 1 
ATOM 1963 C CE1 . TYR A 1 233 ? -6.320  -4.297  19.088  1.00 98.18 233 A 1 
ATOM 1964 C CE2 . TYR A 1 233 ? -7.024  -2.219  20.154  1.00 98.17 233 A 1 
ATOM 1965 C CZ  . TYR A 1 233 ? -7.323  -3.518  19.691  1.00 98.28 233 A 1 
ATOM 1966 O OH  . TYR A 1 233 ? -8.574  -4.029  19.822  1.00 97.57 233 A 1 
ATOM 1967 N N   . ASN A 1 234 ? -0.103  -2.794  19.674  1.00 98.74 234 A 1 
ATOM 1968 C CA  . ASN A 1 234 ? 1.254   -2.525  19.190  1.00 98.75 234 A 1 
ATOM 1969 C C   . ASN A 1 234 ? 1.249   -1.971  17.759  1.00 98.76 234 A 1 
ATOM 1970 O O   . ASN A 1 234 ? 2.142   -1.226  17.381  1.00 98.55 234 A 1 
ATOM 1971 C CB  . ASN A 1 234 ? 2.066   -3.823  19.257  1.00 98.66 234 A 1 
ATOM 1972 C CG  . ASN A 1 234 ? 2.143   -4.374  20.662  1.00 98.43 234 A 1 
ATOM 1973 O OD1 . ASN A 1 234 ? 1.420   -5.292  21.022  1.00 91.51 234 A 1 
ATOM 1974 N ND2 . ASN A 1 234 ? 2.980   -3.805  21.492  1.00 93.33 234 A 1 
ATOM 1975 N N   . GLY A 1 235 ? 0.237   -2.299  16.962  1.00 98.62 235 A 1 
ATOM 1976 C CA  . GLY A 1 235 ? 0.094   -1.766  15.613  1.00 98.64 235 A 1 
ATOM 1977 C C   . GLY A 1 235 ? -1.310  -1.248  15.353  1.00 98.70 235 A 1 
ATOM 1978 O O   . GLY A 1 235 ? -2.282  -1.929  15.673  1.00 98.49 235 A 1 
ATOM 1979 N N   . ILE A 1 236 ? -1.421  -0.061  14.742  1.00 98.34 236 A 1 
ATOM 1980 C CA  . ILE A 1 236 ? -2.691  0.455   14.223  1.00 98.36 236 A 1 
ATOM 1981 C C   . ILE A 1 236 ? -2.516  0.789   12.741  1.00 98.21 236 A 1 
ATOM 1982 O O   . ILE A 1 236 ? -1.606  1.524   12.351  1.00 97.93 236 A 1 
ATOM 1983 C CB  . ILE A 1 236 ? -3.219  1.642   15.052  1.00 98.40 236 A 1 
ATOM 1984 C CG1 . ILE A 1 236 ? -3.426  1.224   16.529  1.00 98.03 236 A 1 
ATOM 1985 C CG2 . ILE A 1 236 ? -4.542  2.148   14.444  1.00 98.18 236 A 1 
ATOM 1986 C CD1 . ILE A 1 236 ? -3.942  2.337   17.449  1.00 97.15 236 A 1 
ATOM 1987 N N   . ILE A 1 237 ? -3.398  0.247   11.903  1.00 98.09 237 A 1 
ATOM 1988 C CA  . ILE A 1 237 ? -3.424  0.457   10.457  1.00 97.88 237 A 1 
ATOM 1989 C C   . ILE A 1 237 ? -4.747  1.133   10.109  1.00 97.61 237 A 1 
ATOM 1990 O O   . ILE A 1 237 ? -5.816  0.623   10.453  1.00 97.09 237 A 1 
ATOM 1991 C CB  . ILE A 1 237 ? -3.232  -0.875  9.704   1.00 97.69 237 A 1 
ATOM 1992 C CG1 . ILE A 1 237 ? -1.919  -1.591  10.114  1.00 97.14 237 A 1 
ATOM 1993 C CG2 . ILE A 1 237 ? -3.254  -0.618  8.183   1.00 97.10 237 A 1 
ATOM 1994 C CD1 . ILE A 1 237 ? -1.878  -3.067  9.699   1.00 95.81 237 A 1 
ATOM 1995 N N   . LEU A 1 238 ? -4.660  2.279   9.442   1.00 97.52 238 A 1 
ATOM 1996 C CA  . LEU A 1 238 ? -5.789  3.109   9.043   1.00 97.15 238 A 1 
ATOM 1997 C C   . LEU A 1 238 ? -5.793  3.264   7.526   1.00 96.50 238 A 1 
ATOM 1998 O O   . LEU A 1 238 ? -4.822  3.770   6.965   1.00 95.37 238 A 1 
ATOM 1999 C CB  . LEU A 1 238 ? -5.680  4.489   9.718   1.00 96.95 238 A 1 
ATOM 2000 C CG  . LEU A 1 238 ? -5.573  4.475   11.252  1.00 95.92 238 A 1 
ATOM 2001 C CD1 . LEU A 1 238 ? -5.402  5.902   11.768  1.00 94.12 238 A 1 
ATOM 2002 C CD2 . LEU A 1 238 ? -6.819  3.881   11.897  1.00 93.87 238 A 1 
ATOM 2003 N N   . ASP A 1 239 ? -6.886  2.890   6.875   1.00 95.78 239 A 1 
ATOM 2004 C CA  . ASP A 1 239 ? -7.130  3.117   5.442   1.00 95.05 239 A 1 
ATOM 2005 C C   . ASP A 1 239 ? -8.565  3.647   5.220   1.00 94.68 239 A 1 
ATOM 2006 O O   . ASP A 1 239 ? -9.394  2.993   4.587   1.00 92.99 239 A 1 
ATOM 2007 C CB  . ASP A 1 239 ? -6.805  1.836   4.651   1.00 93.86 239 A 1 
ATOM 2008 C CG  . ASP A 1 239 ? -6.554  2.086   3.155   1.00 91.03 239 A 1 
ATOM 2009 O OD1 . ASP A 1 239 ? -6.423  3.265   2.752   1.00 88.06 239 A 1 
ATOM 2010 O OD2 . ASP A 1 239 ? -6.369  1.075   2.434   1.00 87.39 239 A 1 
ATOM 2011 N N   . PRO A 1 240 ? -8.923  4.791   5.846   1.00 94.57 240 A 1 
ATOM 2012 C CA  . PRO A 1 240 ? -10.297 5.272   5.860   1.00 94.17 240 A 1 
ATOM 2013 C C   . PRO A 1 240 ? -10.740 5.762   4.472   1.00 93.23 240 A 1 
ATOM 2014 O O   . PRO A 1 240 ? -10.019 6.529   3.823   1.00 91.74 240 A 1 
ATOM 2015 C CB  . PRO A 1 240 ? -10.324 6.394   6.897   1.00 94.06 240 A 1 
ATOM 2016 C CG  . PRO A 1 240 ? -8.900  6.940   6.862   1.00 93.50 240 A 1 
ATOM 2017 C CD  . PRO A 1 240 ? -8.068  5.693   6.612   1.00 94.75 240 A 1 
ATOM 2018 N N   . PRO A 1 241 ? -11.949 5.407   4.016   1.00 93.05 241 A 1 
ATOM 2019 C CA  . PRO A 1 241 ? -12.515 5.944   2.787   1.00 92.41 241 A 1 
ATOM 2020 C C   . PRO A 1 241 ? -12.922 7.415   2.962   1.00 92.48 241 A 1 
ATOM 2021 O O   . PRO A 1 241 ? -13.159 7.890   4.075   1.00 91.79 241 A 1 
ATOM 2022 C CB  . PRO A 1 241 ? -13.709 5.039   2.479   1.00 91.71 241 A 1 
ATOM 2023 C CG  . PRO A 1 241 ? -14.211 4.661   3.872   1.00 91.38 241 A 1 
ATOM 2024 C CD  . PRO A 1 241 ? -12.922 4.542   4.679   1.00 92.69 241 A 1 
ATOM 2025 N N   . ALA A 1 242 ? -13.079 8.144   1.848   1.00 90.38 242 A 1 
ATOM 2026 C CA  . ALA A 1 242 ? -13.596 9.519   1.873   1.00 90.31 242 A 1 
ATOM 2027 C C   . ALA A 1 242 ? -15.012 9.586   2.477   1.00 91.07 242 A 1 
ATOM 2028 O O   . ALA A 1 242 ? -15.309 10.463  3.287   1.00 90.52 242 A 1 
ATOM 2029 C CB  . ALA A 1 242 ? -13.562 10.077  0.446   1.00 89.12 242 A 1 
ATOM 2030 N N   . TYR A 1 243 ? -15.854 8.626   2.115   1.00 91.03 243 A 1 
ATOM 2031 C CA  . TYR A 1 243 ? -17.236 8.506   2.588   1.00 90.84 243 A 1 
ATOM 2032 C C   . TYR A 1 243 ? -17.571 7.044   2.879   1.00 90.99 243 A 1 
ATOM 2033 O O   . TYR A 1 243 ? -17.075 6.137   2.215   1.00 89.39 243 A 1 
ATOM 2034 C CB  . TYR A 1 243 ? -18.208 9.068   1.538   1.00 88.96 243 A 1 
ATOM 2035 C CG  . TYR A 1 243 ? -17.899 10.485  1.107   1.00 79.05 243 A 1 
ATOM 2036 C CD1 . TYR A 1 243 ? -18.300 11.568  1.910   1.00 73.98 243 A 1 
ATOM 2037 C CD2 . TYR A 1 243 ? -17.168 10.721  -0.076  1.00 74.00 243 A 1 
ATOM 2038 C CE1 . TYR A 1 243 ? -17.963 12.885  1.541   1.00 63.83 243 A 1 
ATOM 2039 C CE2 . TYR A 1 243 ? -16.829 12.039  -0.446  1.00 64.61 243 A 1 
ATOM 2040 C CZ  . TYR A 1 243 ? -17.225 13.122  0.366   1.00 63.80 243 A 1 
ATOM 2041 O OH  . TYR A 1 243 ? -16.886 14.393  0.024   1.00 55.67 243 A 1 
ATOM 2042 N N   . GLY A 1 244 ? -18.451 6.801   3.856   1.00 91.98 244 A 1 
ATOM 2043 C CA  . GLY A 1 244 ? -18.906 5.461   4.187   1.00 92.20 244 A 1 
ATOM 2044 C C   . GLY A 1 244 ? -20.114 5.466   5.117   1.00 93.45 244 A 1 
ATOM 2045 O O   . GLY A 1 244 ? -20.601 6.512   5.556   1.00 92.96 244 A 1 
ATOM 2046 N N   . ARG A 1 245 ? -20.603 4.268   5.407   1.00 93.66 245 A 1 
ATOM 2047 C CA  . ARG A 1 245 ? -21.647 4.035   6.408   1.00 94.13 245 A 1 
ATOM 2048 C C   . ARG A 1 245 ? -21.296 2.820   7.252   1.00 94.98 245 A 1 
ATOM 2049 O O   . ARG A 1 245 ? -20.837 1.812   6.715   1.00 92.77 245 A 1 
ATOM 2050 C CB  . ARG A 1 245 ? -23.024 3.856   5.755   1.00 92.47 245 A 1 
ATOM 2051 C CG  . ARG A 1 245 ? -23.551 5.158   5.148   1.00 87.06 245 A 1 
ATOM 2052 C CD  . ARG A 1 245 ? -24.962 4.948   4.591   1.00 83.00 245 A 1 
ATOM 2053 N NE  . ARG A 1 245 ? -25.504 6.186   3.995   1.00 75.59 245 A 1 
ATOM 2054 C CZ  . ARG A 1 245 ? -26.278 7.080   4.584   1.00 68.35 245 A 1 
ATOM 2055 N NH1 . ARG A 1 245 ? -26.665 6.964   5.828   1.00 61.58 245 A 1 
ATOM 2056 N NH2 . ARG A 1 245 ? -26.682 8.126   3.924   1.00 60.02 245 A 1 
ATOM 2057 N N   . GLY A 1 246 ? -21.541 2.926   8.550   1.00 94.74 246 A 1 
ATOM 2058 C CA  . GLY A 1 246 ? -21.531 1.793   9.459   1.00 95.09 246 A 1 
ATOM 2059 C C   . GLY A 1 246 ? -22.724 0.856   9.222   1.00 95.93 246 A 1 
ATOM 2060 O O   . GLY A 1 246 ? -23.682 1.222   8.532   1.00 95.47 246 A 1 
ATOM 2061 N N   . PRO A 1 247 ? -22.679 -0.359  9.781   1.00 95.89 247 A 1 
ATOM 2062 C CA  . PRO A 1 247 ? -23.725 -1.365  9.589   1.00 95.75 247 A 1 
ATOM 2063 C C   . PRO A 1 247 ? -25.080 -0.949  10.175  1.00 96.19 247 A 1 
ATOM 2064 O O   . PRO A 1 247 ? -26.110 -1.366  9.650   1.00 93.51 247 A 1 
ATOM 2065 C CB  . PRO A 1 247 ? -23.176 -2.639  10.245  1.00 94.74 247 A 1 
ATOM 2066 C CG  . PRO A 1 247 ? -22.202 -2.115  11.296  1.00 93.98 247 A 1 
ATOM 2067 C CD  . PRO A 1 247 ? -21.632 -0.859  10.653  1.00 95.93 247 A 1 
ATOM 2068 N N   . ASP A 1 248 ? -25.089 -0.090  11.200  1.00 96.09 248 A 1 
ATOM 2069 C CA  . ASP A 1 248 ? -26.301 0.473   11.816  1.00 96.33 248 A 1 
ATOM 2070 C C   . ASP A 1 248 ? -26.694 1.839   11.202  1.00 96.60 248 A 1 
ATOM 2071 O O   . ASP A 1 248 ? -27.570 2.539   11.711  1.00 94.61 248 A 1 
ATOM 2072 C CB  . ASP A 1 248 ? -26.123 0.553   13.348  1.00 95.81 248 A 1 
ATOM 2073 C CG  . ASP A 1 248 ? -25.819 -0.786  14.044  1.00 94.68 248 A 1 
ATOM 2074 O OD1 . ASP A 1 248 ? -26.361 -1.826  13.612  1.00 90.26 248 A 1 
ATOM 2075 O OD2 . ASP A 1 248 ? -25.061 -0.764  15.053  1.00 90.73 248 A 1 
ATOM 2076 N N   . GLY A 1 249 ? -26.061 2.241   10.091  1.00 95.60 249 A 1 
ATOM 2077 C CA  . GLY A 1 249 ? -26.337 3.491   9.379   1.00 95.52 249 A 1 
ATOM 2078 C C   . GLY A 1 249 ? -25.495 4.686   9.833   1.00 96.43 249 A 1 
ATOM 2079 O O   . GLY A 1 249 ? -25.767 5.812   9.392   1.00 94.90 249 A 1 
ATOM 2080 N N   . GLU A 1 250 ? -24.470 4.480   10.676  1.00 96.09 250 A 1 
ATOM 2081 C CA  . GLU A 1 250 ? -23.530 5.514   11.101  1.00 96.03 250 A 1 
ATOM 2082 C C   . GLU A 1 250 ? -22.910 6.206   9.883   1.00 96.09 250 A 1 
ATOM 2083 O O   . GLU A 1 250 ? -22.460 5.561   8.939   1.00 94.81 250 A 1 
ATOM 2084 C CB  . GLU A 1 250 ? -22.406 4.947   11.990  1.00 95.60 250 A 1 
ATOM 2085 C CG  . GLU A 1 250 ? -22.895 4.251   13.268  1.00 93.92 250 A 1 
ATOM 2086 C CD  . GLU A 1 250 ? -23.105 2.737   13.119  1.00 95.14 250 A 1 
ATOM 2087 O OE1 . GLU A 1 250 ? -23.042 2.044   14.160  1.00 90.44 250 A 1 
ATOM 2088 O OE2 . GLU A 1 250 ? -23.312 2.259   11.982  1.00 91.82 250 A 1 
ATOM 2089 N N   . ARG A 1 251 ? -22.861 7.540   9.883   1.00 95.77 251 A 1 
ATOM 2090 C CA  . ARG A 1 251 ? -22.285 8.312   8.781   1.00 95.64 251 A 1 
ATOM 2091 C C   . ARG A 1 251 ? -20.788 8.487   9.005   1.00 95.67 251 A 1 
ATOM 2092 O O   . ARG A 1 251 ? -20.383 9.015   10.036  1.00 94.24 251 A 1 
ATOM 2093 C CB  . ARG A 1 251 ? -23.034 9.649   8.652   1.00 94.38 251 A 1 
ATOM 2094 C CG  . ARG A 1 251 ? -22.450 10.596  7.592   1.00 88.23 251 A 1 
ATOM 2095 C CD  . ARG A 1 251 ? -23.314 11.855  7.478   1.00 85.44 251 A 1 
ATOM 2096 N NE  . ARG A 1 251 ? -22.572 13.016  6.959   1.00 75.76 251 A 1 
ATOM 2097 C CZ  . ARG A 1 251 ? -23.066 14.224  6.736   1.00 68.81 251 A 1 
ATOM 2098 N NH1 . ARG A 1 251 ? -24.335 14.474  6.805   1.00 63.59 251 A 1 
ATOM 2099 N NH2 . ARG A 1 251 ? -22.289 15.234  6.461   1.00 57.63 251 A 1 
ATOM 2100 N N   . TRP A 1 252 ? -19.990 8.113   8.001   1.00 95.84 252 A 1 
ATOM 2101 C CA  . TRP A 1 252 ? -18.560 8.387   7.929   1.00 95.23 252 A 1 
ATOM 2102 C C   . TRP A 1 252 ? -18.277 9.422   6.843   1.00 94.92 252 A 1 
ATOM 2103 O O   . TRP A 1 252 ? -18.643 9.208   5.683   1.00 93.68 252 A 1 
ATOM 2104 C CB  . TRP A 1 252 ? -17.793 7.093   7.655   1.00 94.72 252 A 1 
ATOM 2105 C CG  . TRP A 1 252 ? -16.324 7.307   7.454   1.00 94.96 252 A 1 
ATOM 2106 C CD1 . TRP A 1 252 ? -15.703 7.500   6.274   1.00 93.65 252 A 1 
ATOM 2107 C CD2 . TRP A 1 252 ? -15.293 7.472   8.472   1.00 95.23 252 A 1 
ATOM 2108 N NE1 . TRP A 1 252 ? -14.364 7.772   6.482   1.00 93.66 252 A 1 
ATOM 2109 C CE2 . TRP A 1 252 ? -14.062 7.782   7.822   1.00 94.44 252 A 1 
ATOM 2110 C CE3 . TRP A 1 252 ? -15.289 7.419   9.880   1.00 94.09 252 A 1 
ATOM 2111 C CZ2 . TRP A 1 252 ? -12.885 8.050   8.536   1.00 93.51 252 A 1 
ATOM 2112 C CZ3 . TRP A 1 252 ? -14.109 7.676   10.606  1.00 93.07 252 A 1 
ATOM 2113 C CH2 . TRP A 1 252 ? -12.912 8.000   9.940   1.00 92.92 252 A 1 
ATOM 2114 N N   . ILE A 1 253 ? -17.604 10.516  7.217   1.00 93.59 253 A 1 
ATOM 2115 C CA  . ILE A 1 253 ? -17.001 11.487  6.299   1.00 93.78 253 A 1 
ATOM 2116 C C   . ILE A 1 253 ? -15.589 11.754  6.800   1.00 94.05 253 A 1 
ATOM 2117 O O   . ILE A 1 253 ? -15.413 12.191  7.938   1.00 93.54 253 A 1 
ATOM 2118 C CB  . ILE A 1 253 ? -17.822 12.790  6.212   1.00 93.20 253 A 1 
ATOM 2119 C CG1 . ILE A 1 253 ? -19.211 12.448  5.646   1.00 90.84 253 A 1 
ATOM 2120 C CG2 . ILE A 1 253 ? -17.087 13.834  5.353   1.00 90.73 253 A 1 
ATOM 2121 C CD1 . ILE A 1 253 ? -20.077 13.658  5.337   1.00 81.95 253 A 1 
ATOM 2122 N N   . LEU A 1 254 ? -14.594 11.492  5.957   1.00 92.04 254 A 1 
ATOM 2123 C CA  . LEU A 1 254 ? -13.182 11.567  6.322   1.00 91.91 254 A 1 
ATOM 2124 C C   . LEU A 1 254 ? -12.823 12.918  6.957   1.00 92.26 254 A 1 
ATOM 2125 O O   . LEU A 1 254 ? -12.265 12.945  8.051   1.00 92.31 254 A 1 
ATOM 2126 C CB  . LEU A 1 254 ? -12.345 11.278  5.065   1.00 91.52 254 A 1 
ATOM 2127 C CG  . LEU A 1 254 ? -10.824 11.330  5.279   1.00 90.70 254 A 1 
ATOM 2128 C CD1 . LEU A 1 254 ? -10.341 10.284  6.275   1.00 88.60 254 A 1 
ATOM 2129 C CD2 . LEU A 1 254 ? -10.122 11.077  3.943   1.00 88.66 254 A 1 
ATOM 2130 N N   . GLU A 1 255 ? -13.196 14.030  6.322   1.00 90.84 255 A 1 
ATOM 2131 C CA  . GLU A 1 255 ? -12.905 15.391  6.794   1.00 90.56 255 A 1 
ATOM 2132 C C   . GLU A 1 255 ? -13.519 15.700  8.169   1.00 92.11 255 A 1 
ATOM 2133 O O   . GLU A 1 255 ? -12.923 16.422  8.965   1.00 92.00 255 A 1 
ATOM 2134 C CB  . GLU A 1 255 ? -13.429 16.409  5.771   1.00 88.25 255 A 1 
ATOM 2135 C CG  . GLU A 1 255 ? -12.706 16.317  4.418   1.00 77.33 255 A 1 
ATOM 2136 C CD  . GLU A 1 255 ? -13.239 17.303  3.366   1.00 73.02 255 A 1 
ATOM 2137 O OE1 . GLU A 1 255 ? -12.676 17.293  2.246   1.00 65.56 255 A 1 
ATOM 2138 O OE2 . GLU A 1 255 ? -14.203 18.042  3.669   1.00 65.82 255 A 1 
ATOM 2139 N N   . GLU A 1 256 ? -14.693 15.139  8.472   1.00 92.98 256 A 1 
ATOM 2140 C CA  . GLU A 1 256 ? -15.398 15.351  9.741   1.00 94.16 256 A 1 
ATOM 2141 C C   . GLU A 1 256 ? -14.857 14.442  10.856  1.00 95.10 256 A 1 
ATOM 2142 O O   . GLU A 1 256 ? -14.831 14.841  12.020  1.00 94.62 256 A 1 
ATOM 2143 C CB  . GLU A 1 256 ? -16.913 15.108  9.544   1.00 94.20 256 A 1 
ATOM 2144 C CG  . GLU A 1 256 ? -17.600 16.111  8.589   1.00 92.68 256 A 1 
ATOM 2145 C CD  . GLU A 1 256 ? -19.083 15.791  8.291   1.00 91.71 256 A 1 
ATOM 2146 O OE1 . GLU A 1 256 ? -19.664 16.367  7.342   1.00 86.45 256 A 1 
ATOM 2147 O OE2 . GLU A 1 256 ? -19.707 14.938  8.966   1.00 88.01 256 A 1 
ATOM 2148 N N   . ASN A 1 257 ? -14.418 13.223  10.525  1.00 95.81 257 A 1 
ATOM 2149 C CA  . ASN A 1 257 ? -14.180 12.159  11.503  1.00 96.18 257 A 1 
ATOM 2150 C C   . ASN A 1 257 ? -12.702 11.799  11.721  1.00 96.57 257 A 1 
ATOM 2151 O O   . ASN A 1 257 ? -12.378 11.180  12.738  1.00 96.15 257 A 1 
ATOM 2152 C CB  . ASN A 1 257 ? -15.009 10.931  11.092  1.00 96.12 257 A 1 
ATOM 2153 C CG  . ASN A 1 257 ? -16.507 11.189  11.054  1.00 94.86 257 A 1 
ATOM 2154 O OD1 . ASN A 1 257 ? -17.188 10.907  10.085  1.00 84.86 257 A 1 
ATOM 2155 N ND2 . ASN A 1 257 ? -17.086 11.707  12.106  1.00 84.77 257 A 1 
ATOM 2156 N N   . ILE A 1 258 ? -11.775 12.179  10.809  1.00 95.12 258 A 1 
ATOM 2157 C CA  . ILE A 1 258 ? -10.362 11.772  10.900  1.00 95.28 258 A 1 
ATOM 2158 C C   . ILE A 1 258 ? -9.692  12.291  12.173  1.00 95.94 258 A 1 
ATOM 2159 O O   . ILE A 1 258 ? -8.908  11.573  12.786  1.00 96.17 258 A 1 
ATOM 2160 C CB  . ILE A 1 258 ? -9.577  12.182  9.628   1.00 94.71 258 A 1 
ATOM 2161 C CG1 . ILE A 1 258 ? -8.152  11.587  9.574   1.00 92.76 258 A 1 
ATOM 2162 C CG2 . ILE A 1 258 ? -9.475  13.713  9.456   1.00 91.98 258 A 1 
ATOM 2163 C CD1 . ILE A 1 258 ? -8.104  10.049  9.610   1.00 88.07 258 A 1 
ATOM 2164 N N   . ALA A 1 259 ? -10.028 13.507  12.621  1.00 95.77 259 A 1 
ATOM 2165 C CA  . ALA A 1 259 ? -9.464  14.094  13.832  1.00 96.25 259 A 1 
ATOM 2166 C C   . ALA A 1 259 ? -9.816  13.274  15.082  1.00 96.89 259 A 1 
ATOM 2167 O O   . ALA A 1 259 ? -8.934  12.946  15.878  1.00 96.94 259 A 1 
ATOM 2168 C CB  . ALA A 1 259 ? -9.956  15.542  13.936  1.00 95.86 259 A 1 
ATOM 2169 N N   . GLU A 1 260 ? -11.082 12.897  15.231  1.00 96.88 260 A 1 
ATOM 2170 C CA  . GLU A 1 260 ? -11.526 12.038  16.328  1.00 97.25 260 A 1 
ATOM 2171 C C   . GLU A 1 260 ? -10.863 10.658  16.254  1.00 97.53 260 A 1 
ATOM 2172 O O   . GLU A 1 260 ? -10.338 10.177  17.257  1.00 97.15 260 A 1 
ATOM 2173 C CB  . GLU A 1 260 ? -13.059 11.910  16.310  1.00 97.01 260 A 1 
ATOM 2174 C CG  . GLU A 1 260 ? -13.510 11.140  17.560  1.00 95.45 260 A 1 
ATOM 2175 C CD  . GLU A 1 260 ? -14.998 10.823  17.615  1.00 95.25 260 A 1 
ATOM 2176 O OE1 . GLU A 1 260 ? -15.375 10.104  18.576  1.00 88.95 260 A 1 
ATOM 2177 O OE2 . GLU A 1 260 ? -15.801 11.171  16.726  1.00 91.05 260 A 1 
ATOM 2178 N N   . LEU A 1 261 ? -10.836 10.040  15.067  1.00 97.29 261 A 1 
ATOM 2179 C CA  . LEU A 1 261 ? -10.219 8.729   14.882  1.00 97.43 261 A 1 
ATOM 2180 C C   . LEU A 1 261 ? -8.742  8.741   15.293  1.00 97.88 261 A 1 
ATOM 2181 O O   . LEU A 1 261 ? -8.307  7.854   16.022  1.00 97.78 261 A 1 
ATOM 2182 C CB  . LEU A 1 261 ? -10.394 8.285   13.420  1.00 97.04 261 A 1 
ATOM 2183 C CG  . LEU A 1 261 ? -9.803  6.891   13.131  1.00 96.17 261 A 1 
ATOM 2184 C CD1 . LEU A 1 261 ? -10.508 5.789   13.916  1.00 94.44 261 A 1 
ATOM 2185 C CD2 . LEU A 1 261 ? -9.922  6.580   11.644  1.00 94.19 261 A 1 
ATOM 2186 N N   . MET A 1 262 ? -7.976  9.756   14.881  1.00 97.13 262 A 1 
ATOM 2187 C CA  . MET A 1 262 ? -6.555  9.887   15.230  1.00 97.29 262 A 1 
ATOM 2188 C C   . MET A 1 262 ? -6.352  10.093  16.736  1.00 97.56 262 A 1 
ATOM 2189 O O   . MET A 1 262 ? -5.439  9.495   17.303  1.00 97.45 262 A 1 
ATOM 2190 C CB  . MET A 1 262 ? -5.923  11.029  14.427  1.00 97.23 262 A 1 
ATOM 2191 C CG  . MET A 1 262 ? -5.800  10.705  12.932  1.00 95.73 262 A 1 
ATOM 2192 S SD  . MET A 1 262 ? -4.692  9.338   12.488  1.00 95.07 262 A 1 
ATOM 2193 C CE  . MET A 1 262 ? -3.086  10.092  12.843  1.00 88.07 262 A 1 
ATOM 2194 N N   . SER A 1 263 ? -7.216  10.876  17.406  1.00 97.83 263 A 1 
ATOM 2195 C CA  . SER A 1 263 ? -7.191  11.044  18.867  1.00 97.85 263 A 1 
ATOM 2196 C C   . SER A 1 263 ? -7.427  9.719   19.596  1.00 98.02 263 A 1 
ATOM 2197 O O   . SER A 1 263 ? -6.674  9.355   20.493  1.00 97.61 263 A 1 
ATOM 2198 C CB  . SER A 1 263 ? -8.250  12.062  19.292  1.00 97.44 263 A 1 
ATOM 2199 O OG  . SER A 1 263 ? -8.105  12.387  20.662  1.00 87.01 263 A 1 
ATOM 2200 N N   . ILE A 1 264 ? -8.422  8.955   19.169  1.00 98.10 264 A 1 
ATOM 2201 C CA  . ILE A 1 264 ? -8.717  7.638   19.743  1.00 98.20 264 A 1 
ATOM 2202 C C   . ILE A 1 264 ? -7.563  6.659   19.485  1.00 98.36 264 A 1 
ATOM 2203 O O   . ILE A 1 264 ? -7.177  5.903   20.375  1.00 98.10 264 A 1 
ATOM 2204 C CB  . ILE A 1 264 ? -10.056 7.121   19.181  1.00 97.93 264 A 1 
ATOM 2205 C CG1 . ILE A 1 264 ? -11.232 7.980   19.697  1.00 96.14 264 A 1 
ATOM 2206 C CG2 . ILE A 1 264 ? -10.278 5.655   19.572  1.00 95.92 264 A 1 
ATOM 2207 C CD1 . ILE A 1 264 ? -12.570 7.679   19.011  1.00 92.93 264 A 1 
ATOM 2208 N N   . CYS A 1 265 ? -6.965  6.681   18.289  1.00 98.25 265 A 1 
ATOM 2209 C CA  . CYS A 1 265 ? -5.813  5.838   17.970  1.00 98.20 265 A 1 
ATOM 2210 C C   . CYS A 1 265 ? -4.591  6.171   18.831  1.00 98.31 265 A 1 
ATOM 2211 O O   . CYS A 1 265 ? -3.863  5.257   19.206  1.00 98.12 265 A 1 
ATOM 2212 C CB  . CYS A 1 265 ? -5.486  5.952   16.480  1.00 97.95 265 A 1 
ATOM 2213 S SG  . CYS A 1 265 ? -6.778  5.138   15.508  1.00 97.17 265 A 1 
ATOM 2214 N N   . GLN A 1 266 ? -4.379  7.441   19.204  1.00 98.27 266 A 1 
ATOM 2215 C CA  . GLN A 1 266 ? -3.345  7.833   20.168  1.00 98.13 266 A 1 
ATOM 2216 C C   . GLN A 1 266 ? -3.558  7.157   21.530  1.00 98.18 266 A 1 
ATOM 2217 O O   . GLN A 1 266 ? -2.606  6.665   22.134  1.00 97.81 266 A 1 
ATOM 2218 C CB  . GLN A 1 266 ? -3.342  9.358   20.318  1.00 97.54 266 A 1 
ATOM 2219 C CG  . GLN A 1 266 ? -2.184  9.869   21.179  1.00 92.23 266 A 1 
ATOM 2220 C CD  . GLN A 1 266 ? -2.291  11.361  21.484  1.00 87.73 266 A 1 
ATOM 2221 O OE1 . GLN A 1 266 ? -3.337  11.980  21.453  1.00 77.67 266 A 1 
ATOM 2222 N NE2 . GLN A 1 266 ? -1.203  12.007  21.823  1.00 73.62 266 A 1 
ATOM 2223 N N   . GLU A 1 267 ? -4.810  7.095   21.998  1.00 98.03 267 A 1 
ATOM 2224 C CA  . GLU A 1 267 ? -5.156  6.428   23.256  1.00 98.03 267 A 1 
ATOM 2225 C C   . GLU A 1 267 ? -5.027  4.905   23.166  1.00 98.31 267 A 1 
ATOM 2226 O O   . GLU A 1 267 ? -4.654  4.275   24.152  1.00 97.71 267 A 1 
ATOM 2227 C CB  . GLU A 1 267 ? -6.587  6.787   23.676  1.00 97.56 267 A 1 
ATOM 2228 C CG  . GLU A 1 267 ? -6.738  8.259   24.081  1.00 92.71 267 A 1 
ATOM 2229 C CD  . GLU A 1 267 ? -8.167  8.557   24.550  1.00 90.86 267 A 1 
ATOM 2230 O OE1 . GLU A 1 267 ? -8.798  9.464   23.973  1.00 81.98 267 A 1 
ATOM 2231 O OE2 . GLU A 1 267 ? -8.621  7.863   25.493  1.00 83.21 267 A 1 
ATOM 2232 N N   . LEU A 1 268 ? -5.307  4.315   22.009  1.00 98.34 268 A 1 
ATOM 2233 C CA  . LEU A 1 268 ? -5.242  2.866   21.792  1.00 98.43 268 A 1 
ATOM 2234 C C   . LEU A 1 268 ? -3.827  2.339   21.528  1.00 98.51 268 A 1 
ATOM 2235 O O   . LEU A 1 268 ? -3.592  1.149   21.711  1.00 98.27 268 A 1 
ATOM 2236 C CB  . LEU A 1 268 ? -6.169  2.480   20.628  1.00 98.41 268 A 1 
ATOM 2237 C CG  . LEU A 1 268 ? -7.670  2.589   20.930  1.00 97.98 268 A 1 
ATOM 2238 C CD1 . LEU A 1 268 ? -8.458  2.265   19.658  1.00 97.25 268 A 1 
ATOM 2239 C CD2 . LEU A 1 268 ? -8.114  1.617   22.020  1.00 97.35 268 A 1 
ATOM 2240 N N   . LEU A 1 269 ? -2.892  3.181   21.070  1.00 98.31 269 A 1 
ATOM 2241 C CA  . LEU A 1 269 ? -1.544  2.740   20.721  1.00 98.30 269 A 1 
ATOM 2242 C C   . LEU A 1 269 ? -0.681  2.543   21.975  1.00 98.14 269 A 1 
ATOM 2243 O O   . LEU A 1 269 ? -0.736  3.331   22.922  1.00 97.71 269 A 1 
ATOM 2244 C CB  . LEU A 1 269 ? -0.934  3.738   19.717  1.00 98.14 269 A 1 
ATOM 2245 C CG  . LEU A 1 269 ? 0.292   3.196   18.962  1.00 97.52 269 A 1 
ATOM 2246 C CD1 . LEU A 1 269 ? -0.073  2.097   17.961  1.00 96.05 269 A 1 
ATOM 2247 C CD2 . LEU A 1 269 ? 0.954   4.322   18.173  1.00 95.93 269 A 1 
ATOM 2248 N N   . GLU A 1 270 ? 0.133   1.485   21.992  1.00 98.20 270 A 1 
ATOM 2249 C CA  . GLU A 1 270 ? 1.175   1.283   23.001  1.00 98.01 270 A 1 
ATOM 2250 C C   . GLU A 1 270 ? 2.259   2.368   22.910  1.00 97.74 270 A 1 
ATOM 2251 O O   . GLU A 1 270 ? 2.591   2.867   21.830  1.00 96.93 270 A 1 
ATOM 2252 C CB  . GLU A 1 270 ? 1.804   -0.109  22.854  1.00 97.77 270 A 1 
ATOM 2253 C CG  . GLU A 1 270 ? 0.906   -1.259  23.333  1.00 95.19 270 A 1 
ATOM 2254 C CD  . GLU A 1 270 ? 0.665   -1.290  24.850  1.00 96.56 270 A 1 
ATOM 2255 O OE1 . GLU A 1 270 ? -0.039  -2.219  25.298  1.00 90.67 270 A 1 
ATOM 2256 O OE2 . GLU A 1 270 ? 1.137   -0.375  25.559  1.00 92.42 270 A 1 
ATOM 2257 N N   . SER A 1 271 ? 2.839   2.737   24.061  1.00 97.12 271 A 1 
ATOM 2258 C CA  . SER A 1 271 ? 3.867   3.785   24.138  1.00 96.43 271 A 1 
ATOM 2259 C C   . SER A 1 271 ? 5.225   3.348   23.588  1.00 96.24 271 A 1 
ATOM 2260 O O   . SER A 1 271 ? 6.019   4.191   23.181  1.00 94.29 271 A 1 
ATOM 2261 C CB  . SER A 1 271 ? 4.028   4.248   25.587  1.00 95.38 271 A 1 
ATOM 2262 O OG  . SER A 1 271 ? 4.285   3.152   26.443  1.00 89.74 271 A 1 
ATOM 2263 N N   . GLU A 1 272 ? 5.517   2.047   23.577  1.00 96.45 272 A 1 
ATOM 2264 C CA  . GLU A 1 272 ? 6.748   1.425   23.078  1.00 95.97 272 A 1 
ATOM 2265 C C   . GLU A 1 272 ? 6.407   0.193   22.238  1.00 96.66 272 A 1 
ATOM 2266 O O   . GLU A 1 272 ? 5.322   -0.365  22.374  1.00 95.19 272 A 1 
ATOM 2267 C CB  . GLU A 1 272 ? 7.658   0.992   24.237  1.00 93.00 272 A 1 
ATOM 2268 C CG  . GLU A 1 272 ? 8.149   2.141   25.129  1.00 85.52 272 A 1 
ATOM 2269 C CD  . GLU A 1 272 ? 9.145   1.668   26.204  1.00 83.90 272 A 1 
ATOM 2270 O OE1 . GLU A 1 272 ? 9.793   2.547   26.805  1.00 75.06 272 A 1 
ATOM 2271 O OE2 . GLU A 1 272 ? 9.277   0.439   26.435  1.00 75.74 272 A 1 
ATOM 2272 N N   . ASN A 1 273 ? 7.357   -0.268  21.410  1.00 96.92 273 A 1 
ATOM 2273 C CA  . ASN A 1 273 ? 7.159   -1.399  20.501  1.00 97.25 273 A 1 
ATOM 2274 C C   . ASN A 1 273 ? 5.832   -1.276  19.750  1.00 97.95 273 A 1 
ATOM 2275 O O   . ASN A 1 273 ? 4.967   -2.156  19.794  1.00 97.34 273 A 1 
ATOM 2276 C CB  . ASN A 1 273 ? 7.322   -2.719  21.264  1.00 96.07 273 A 1 
ATOM 2277 C CG  . ASN A 1 273 ? 8.731   -2.901  21.787  1.00 93.69 273 A 1 
ATOM 2278 O OD1 . ASN A 1 273 ? 9.712   -2.606  21.133  1.00 87.15 273 A 1 
ATOM 2279 N ND2 . ASN A 1 273 ? 8.880   -3.391  22.994  1.00 86.28 273 A 1 
ATOM 2280 N N   . SER A 1 274 ? 5.654   -0.116  19.107  1.00 97.66 274 A 1 
ATOM 2281 C CA  . SER A 1 274 ? 4.413   0.245   18.436  1.00 97.94 274 A 1 
ATOM 2282 C C   . SER A 1 274 ? 4.647   0.834   17.052  1.00 98.12 274 A 1 
ATOM 2283 O O   . SER A 1 274 ? 5.722   1.350   16.735  1.00 97.73 274 A 1 
ATOM 2284 C CB  . SER A 1 274 ? 3.583   1.172   19.326  1.00 97.49 274 A 1 
ATOM 2285 O OG  . SER A 1 274 ? 4.230   2.410   19.534  1.00 96.36 274 A 1 
ATOM 2286 N N   . PHE A 1 275 ? 3.632   0.750   16.199  1.00 97.97 275 A 1 
ATOM 2287 C CA  . PHE A 1 275 ? 3.621   1.417   14.900  1.00 98.26 275 A 1 
ATOM 2288 C C   . PHE A 1 275 ? 2.226   1.914   14.536  1.00 98.38 275 A 1 
ATOM 2289 O O   . PHE A 1 275 ? 1.215   1.368   14.966  1.00 98.24 275 A 1 
ATOM 2290 C CB  . PHE A 1 275 ? 4.188   0.500   13.808  1.00 98.27 275 A 1 
ATOM 2291 C CG  . PHE A 1 275 ? 3.277   -0.628  13.364  1.00 98.48 275 A 1 
ATOM 2292 C CD1 . PHE A 1 275 ? 3.308   -1.871  14.020  1.00 98.04 275 A 1 
ATOM 2293 C CD2 . PHE A 1 275 ? 2.403   -0.440  12.277  1.00 98.08 275 A 1 
ATOM 2294 C CE1 . PHE A 1 275 ? 2.479   -2.919  13.592  1.00 97.78 275 A 1 
ATOM 2295 C CE2 . PHE A 1 275 ? 1.574   -1.490  11.848  1.00 97.68 275 A 1 
ATOM 2296 C CZ  . PHE A 1 275 ? 1.611   -2.732  12.504  1.00 97.97 275 A 1 
ATOM 2297 N N   . LEU A 1 276 ? 2.189   2.934   13.680  1.00 97.71 276 A 1 
ATOM 2298 C CA  . LEU A 1 276 ? 0.959   3.382   13.041  1.00 97.76 276 A 1 
ATOM 2299 C C   . LEU A 1 276 ? 1.205   3.598   11.553  1.00 97.62 276 A 1 
ATOM 2300 O O   . LEU A 1 276 ? 2.253   4.115   11.160  1.00 97.17 276 A 1 
ATOM 2301 C CB  . LEU A 1 276 ? 0.412   4.615   13.774  1.00 97.59 276 A 1 
ATOM 2302 C CG  . LEU A 1 276 ? -0.924  5.149   13.212  1.00 96.72 276 A 1 
ATOM 2303 C CD1 . LEU A 1 276 ? -1.795  5.692   14.335  1.00 93.12 276 A 1 
ATOM 2304 C CD2 . LEU A 1 276 ? -0.717  6.281   12.196  1.00 92.93 276 A 1 
ATOM 2305 N N   . ILE A 1 277 ? 0.227   3.225   10.735  1.00 97.41 277 A 1 
ATOM 2306 C CA  . ILE A 1 277 ? 0.148   3.548   9.309   1.00 97.43 277 A 1 
ATOM 2307 C C   . ILE A 1 277 ? -1.177  4.258   9.062   1.00 97.28 277 A 1 
ATOM 2308 O O   . ILE A 1 277 ? -2.225  3.750   9.448   1.00 96.55 277 A 1 
ATOM 2309 C CB  . ILE A 1 277 ? 0.272   2.290   8.423   1.00 96.78 277 A 1 
ATOM 2310 C CG1 . ILE A 1 277 ? 1.555   1.510   8.763   1.00 92.87 277 A 1 
ATOM 2311 C CG2 . ILE A 1 277 ? 0.236   2.682   6.934   1.00 93.55 277 A 1 
ATOM 2312 C CD1 . ILE A 1 277 ? 1.728   0.230   7.950   1.00 87.16 277 A 1 
ATOM 2313 N N   . LEU A 1 278 ? -1.117  5.406   8.404   1.00 96.07 278 A 1 
ATOM 2314 C CA  . LEU A 1 278 ? -2.259  6.111   7.844   1.00 95.60 278 A 1 
ATOM 2315 C C   . LEU A 1 278 ? -2.102  6.138   6.326   1.00 95.30 278 A 1 
ATOM 2316 O O   . LEU A 1 278 ? -1.192  6.801   5.821   1.00 94.44 278 A 1 
ATOM 2317 C CB  . LEU A 1 278 ? -2.321  7.519   8.461   1.00 95.16 278 A 1 
ATOM 2318 C CG  . LEU A 1 278 ? -3.421  8.417   7.867   1.00 94.26 278 A 1 
ATOM 2319 C CD1 . LEU A 1 278 ? -4.823  7.862   8.133   1.00 91.63 278 A 1 
ATOM 2320 C CD2 . LEU A 1 278 ? -3.325  9.812   8.487   1.00 91.69 278 A 1 
ATOM 2321 N N   . ASN A 1 279 ? -2.985  5.437   5.616   1.00 95.08 279 A 1 
ATOM 2322 C CA  . ASN A 1 279 ? -3.136  5.531   4.169   1.00 94.16 279 A 1 
ATOM 2323 C C   . ASN A 1 279 ? -4.330  6.422   3.842   1.00 93.47 279 A 1 
ATOM 2324 O O   . ASN A 1 279 ? -5.358  6.364   4.510   1.00 91.51 279 A 1 
ATOM 2325 C CB  . ASN A 1 279 ? -3.329  4.142   3.561   1.00 92.50 279 A 1 
ATOM 2326 C CG  . ASN A 1 279 ? -2.173  3.205   3.798   1.00 84.76 279 A 1 
ATOM 2327 O OD1 . ASN A 1 279 ? -1.004  3.560   3.722   1.00 76.00 279 A 1 
ATOM 2328 N ND2 . ASN A 1 279 ? -2.469  1.961   4.086   1.00 74.75 279 A 1 
ATOM 2329 N N   . LEU A 1 280 ? -4.194  7.244   2.809   1.00 91.62 280 A 1 
ATOM 2330 C CA  . LEU A 1 280 ? -5.280  8.057   2.274   1.00 89.72 280 A 1 
ATOM 2331 C C   . LEU A 1 280 ? -5.175  8.084   0.744   1.00 87.17 280 A 1 
ATOM 2332 O O   . LEU A 1 280 ? -4.085  7.984   0.180   1.00 83.01 280 A 1 
ATOM 2333 C CB  . LEU A 1 280 ? -5.224  9.484   2.856   1.00 89.33 280 A 1 
ATOM 2334 C CG  . LEU A 1 280 ? -5.312  9.617   4.390   1.00 88.82 280 A 1 
ATOM 2335 C CD1 . LEU A 1 280 ? -4.989  11.048  4.822   1.00 86.06 280 A 1 
ATOM 2336 C CD2 . LEU A 1 280 ? -6.712  9.298   4.908   1.00 86.68 280 A 1 
ATOM 2337 N N   . TYR A 1 281 ? -6.294  8.269   0.050   1.00 85.85 281 A 1 
ATOM 2338 C CA  . TYR A 1 281 ? -6.264  8.474   -1.394  1.00 83.04 281 A 1 
ATOM 2339 C C   . TYR A 1 281 ? -5.681  9.851   -1.739  1.00 82.76 281 A 1 
ATOM 2340 O O   . TYR A 1 281 ? -6.001  10.855  -1.104  1.00 77.20 281 A 1 
ATOM 2341 C CB  . TYR A 1 281 ? -7.661  8.278   -1.988  1.00 77.16 281 A 1 
ATOM 2342 C CG  . TYR A 1 281 ? -8.132  6.839   -1.933  1.00 66.79 281 A 1 
ATOM 2343 C CD1 . TYR A 1 281 ? -7.615  5.898   -2.847  1.00 59.39 281 A 1 
ATOM 2344 C CD2 . TYR A 1 281 ? -9.059  6.430   -0.953  1.00 57.47 281 A 1 
ATOM 2345 C CE1 . TYR A 1 281 ? -8.022  4.551   -2.777  1.00 49.11 281 A 1 
ATOM 2346 C CE2 . TYR A 1 281 ? -9.466  5.083   -0.880  1.00 50.31 281 A 1 
ATOM 2347 C CZ  . TYR A 1 281 ? -8.945  4.141   -1.793  1.00 47.93 281 A 1 
ATOM 2348 O OH  . TYR A 1 281 ? -9.329  2.840   -1.720  1.00 45.48 281 A 1 
ATOM 2349 N N   . SER A 1 282 ? -4.854  9.915   -2.790  1.00 75.74 282 A 1 
ATOM 2350 C CA  . SER A 1 282 ? -4.226  11.160  -3.259  1.00 72.96 282 A 1 
ATOM 2351 C C   . SER A 1 282 ? -5.225  12.189  -3.810  1.00 72.79 282 A 1 
ATOM 2352 O O   . SER A 1 282 ? -4.916  13.379  -3.870  1.00 67.69 282 A 1 
ATOM 2353 C CB  . SER A 1 282 ? -3.165  10.838  -4.314  1.00 66.79 282 A 1 
ATOM 2354 O OG  . SER A 1 282 ? -3.709  9.964   -5.273  1.00 61.58 282 A 1 
ATOM 2355 N N   . MET A 1 283 ? -6.444  11.771  -4.165  1.00 71.66 283 A 1 
ATOM 2356 C CA  . MET A 1 283 ? -7.534  12.672  -4.553  1.00 72.00 283 A 1 
ATOM 2357 C C   . MET A 1 283 ? -8.287  13.183  -3.316  1.00 71.71 283 A 1 
ATOM 2358 O O   . MET A 1 283 ? -9.255  12.577  -2.874  1.00 64.64 283 A 1 
ATOM 2359 C CB  . MET A 1 283 ? -8.478  11.973  -5.551  1.00 68.55 283 A 1 
ATOM 2360 C CG  . MET A 1 283 ? -7.787  11.662  -6.881  1.00 64.00 283 A 1 
ATOM 2361 S SD  . MET A 1 283 ? -8.900  11.082  -8.194  1.00 57.78 283 A 1 
ATOM 2362 C CE  . MET A 1 283 ? -9.704  12.642  -8.646  1.00 50.61 283 A 1 
ATOM 2363 N N   . GLY A 1 284 ? -7.843  14.318  -2.767  1.00 72.79 284 A 1 
ATOM 2364 C CA  . GLY A 1 284 ? -8.515  15.028  -1.667  1.00 71.09 284 A 1 
ATOM 2365 C C   . GLY A 1 284 ? -7.573  15.479  -0.560  1.00 74.24 284 A 1 
ATOM 2366 O O   . GLY A 1 284 ? -7.614  16.639  -0.163  1.00 67.38 284 A 1 
ATOM 2367 N N   . PHE A 1 285 ? -6.669  14.613  -0.099  1.00 73.99 285 A 1 
ATOM 2368 C CA  . PHE A 1 285 ? -5.665  14.951  0.910   1.00 77.60 285 A 1 
ATOM 2369 C C   . PHE A 1 285 ? -4.252  14.922  0.317   1.00 78.73 285 A 1 
ATOM 2370 O O   . PHE A 1 285 ? -3.927  14.091  -0.528  1.00 75.74 285 A 1 
ATOM 2371 C CB  . PHE A 1 285 ? -5.791  14.026  2.128   1.00 75.08 285 A 1 
ATOM 2372 C CG  . PHE A 1 285 ? -6.927  14.387  3.071   1.00 73.60 285 A 1 
ATOM 2373 C CD1 . PHE A 1 285 ? -6.645  14.994  4.309   1.00 68.07 285 A 1 
ATOM 2374 C CD2 . PHE A 1 285 ? -8.260  14.136  2.713   1.00 66.59 285 A 1 
ATOM 2375 C CE1 . PHE A 1 285 ? -7.689  15.348  5.180   1.00 63.22 285 A 1 
ATOM 2376 C CE2 . PHE A 1 285 ? -9.303  14.503  3.582   1.00 63.53 285 A 1 
ATOM 2377 C CZ  . PHE A 1 285 ? -9.017  15.105  4.815   1.00 66.32 285 A 1 
ATOM 2378 N N   . SER A 1 286 ? -3.377  15.824  0.793   1.00 78.89 286 A 1 
ATOM 2379 C CA  . SER A 1 286 ? -1.946  15.772  0.481   1.00 81.29 286 A 1 
ATOM 2380 C C   . SER A 1 286 ? -1.183  14.952  1.525   1.00 82.92 286 A 1 
ATOM 2381 O O   . SER A 1 286 ? -1.582  14.873  2.692   1.00 82.88 286 A 1 
ATOM 2382 C CB  . SER A 1 286 ? -1.367  17.183  0.347   1.00 78.40 286 A 1 
ATOM 2383 O OG  . SER A 1 286 ? -1.301  17.832  1.605   1.00 75.69 286 A 1 
ATOM 2384 N N   . SER A 1 287 ? -0.021  14.403  1.143   1.00 82.43 287 A 1 
ATOM 2385 C CA  . SER A 1 287 ? 0.883   13.711  2.075   1.00 84.83 287 A 1 
ATOM 2386 C C   . SER A 1 287 ? 1.332   14.599  3.243   1.00 85.91 287 A 1 
ATOM 2387 O O   . SER A 1 287 ? 1.564   14.108  4.347   1.00 86.94 287 A 1 
ATOM 2388 C CB  . SER A 1 287 ? 2.093   13.176  1.309   1.00 84.75 287 A 1 
ATOM 2389 O OG  . SER A 1 287 ? 2.744   14.225  0.615   1.00 79.87 287 A 1 
ATOM 2390 N N   . VAL A 1 288 ? 1.359   15.927  3.054   1.00 83.30 288 A 1 
ATOM 2391 C CA  . VAL A 1 288 ? 1.636   16.915  4.112   1.00 80.51 288 A 1 
ATOM 2392 C C   . VAL A 1 288 ? 0.513   16.957  5.156   1.00 79.40 288 A 1 
ATOM 2393 O O   . VAL A 1 288 ? 0.787   17.120  6.343   1.00 81.62 288 A 1 
ATOM 2394 C CB  . VAL A 1 288 ? 1.858   18.312  3.502   1.00 80.98 288 A 1 
ATOM 2395 C CG1 . VAL A 1 288 ? 2.155   19.375  4.568   1.00 78.05 288 A 1 
ATOM 2396 C CG2 . VAL A 1 288 ? 3.035   18.304  2.515   1.00 76.73 288 A 1 
ATOM 2397 N N   . ILE A 1 289 ? -0.749  16.769  4.764   1.00 83.93 289 A 1 
ATOM 2398 C CA  . ILE A 1 289 ? -1.862  16.656  5.719   1.00 82.49 289 A 1 
ATOM 2399 C C   . ILE A 1 289 ? -1.696  15.388  6.560   1.00 81.96 289 A 1 
ATOM 2400 O O   . ILE A 1 289 ? -1.792  15.463  7.784   1.00 84.04 289 A 1 
ATOM 2401 C CB  . ILE A 1 289 ? -3.233  16.719  5.004   1.00 83.57 289 A 1 
ATOM 2402 C CG1 . ILE A 1 289 ? -3.460  18.144  4.451   1.00 82.56 289 A 1 
ATOM 2403 C CG2 . ILE A 1 289 ? -4.375  16.336  5.966   1.00 80.95 289 A 1 
ATOM 2404 C CD1 . ILE A 1 289 ? -4.616  18.254  3.449   1.00 76.47 289 A 1 
ATOM 2405 N N   . ALA A 1 290 ? -1.367  14.252  5.937   1.00 83.64 290 A 1 
ATOM 2406 C CA  . ALA A 1 290 ? -1.091  13.010  6.661   1.00 82.95 290 A 1 
ATOM 2407 C C   . ALA A 1 290 ? 0.098   13.163  7.635   1.00 84.21 290 A 1 
ATOM 2408 O O   . ALA A 1 290 ? 0.027   12.713  8.779   1.00 86.37 290 A 1 
ATOM 2409 C CB  . ALA A 1 290 ? -0.866  11.892  5.635   1.00 84.57 290 A 1 
ATOM 2410 N N   . GLU A 1 291 ? 1.161   13.871  7.234   1.00 83.31 291 A 1 
ATOM 2411 C CA  . GLU A 1 291 ? 2.278   14.234  8.116   1.00 82.58 291 A 1 
ATOM 2412 C C   . GLU A 1 291 ? 1.814   15.076  9.317   1.00 81.30 291 A 1 
ATOM 2413 O O   . GLU A 1 291 ? 2.179   14.795  10.462  1.00 82.57 291 A 1 
ATOM 2414 C CB  . GLU A 1 291 ? 3.336   15.012  7.312   1.00 84.52 291 A 1 
ATOM 2415 C CG  . GLU A 1 291 ? 4.610   15.220  8.135   1.00 85.15 291 A 1 
ATOM 2416 C CD  . GLU A 1 291 ? 5.580   16.272  7.586   1.00 85.64 291 A 1 
ATOM 2417 O OE1 . GLU A 1 291 ? 6.722   16.305  8.106   1.00 78.42 291 A 1 
ATOM 2418 O OE2 . GLU A 1 291 ? 5.178   17.174  6.835   1.00 80.39 291 A 1 
ATOM 2419 N N   . ASN A 1 292 ? 1.005   16.110  9.077   1.00 85.57 292 A 1 
ATOM 2420 C CA  . ASN A 1 292 ? 0.499   16.994  10.127  1.00 83.32 292 A 1 
ATOM 2421 C C   . ASN A 1 292 ? -0.399  16.256  11.125  1.00 82.67 292 A 1 
ATOM 2422 O O   . ASN A 1 292 ? -0.323  16.542  12.318  1.00 84.06 292 A 1 
ATOM 2423 C CB  . ASN A 1 292 ? -0.233  18.180  9.487   1.00 84.40 292 A 1 
ATOM 2424 C CG  . ASN A 1 292 ? 0.703   19.202  8.868   1.00 82.66 292 A 1 
ATOM 2425 O OD1 . ASN A 1 292 ? 1.867   19.331  9.217   1.00 76.16 292 A 1 
ATOM 2426 N ND2 . ASN A 1 292 ? 0.196   20.011  7.966   1.00 75.59 292 A 1 
ATOM 2427 N N   . LEU A 1 293 ? -1.180  15.278  10.679  1.00 88.08 293 A 1 
ATOM 2428 C CA  . LEU A 1 293 ? -1.958  14.412  11.572  1.00 86.74 293 A 1 
ATOM 2429 C C   . LEU A 1 293 ? -1.035  13.630  12.518  1.00 87.91 293 A 1 
ATOM 2430 O O   . LEU A 1 293 ? -1.263  13.639  13.727  1.00 89.59 293 A 1 
ATOM 2431 C CB  . LEU A 1 293 ? -2.859  13.473  10.750  1.00 88.05 293 A 1 
ATOM 2432 C CG  . LEU A 1 293 ? -4.027  14.169  10.022  1.00 84.37 293 A 1 
ATOM 2433 C CD1 . LEU A 1 293 ? -4.706  13.186  9.071   1.00 79.59 293 A 1 
ATOM 2434 C CD2 . LEU A 1 293 ? -5.087  14.690  10.995  1.00 80.87 293 A 1 
ATOM 2435 N N   . ILE A 1 294 ? 0.066   13.048  12.023  1.00 87.91 294 A 1 
ATOM 2436 C CA  . ILE A 1 294 ? 1.050   12.388  12.900  1.00 87.77 294 A 1 
ATOM 2437 C C   . ILE A 1 294 ? 1.672   13.390  13.876  1.00 87.90 294 A 1 
ATOM 2438 O O   . ILE A 1 294 ? 1.711   13.126  15.074  1.00 89.66 294 A 1 
ATOM 2439 C CB  . ILE A 1 294 ? 2.127   11.629  12.092  1.00 89.95 294 A 1 
ATOM 2440 C CG1 . ILE A 1 294 ? 1.445   10.419  11.413  1.00 88.90 294 A 1 
ATOM 2441 C CG2 . ILE A 1 294 ? 3.298   11.174  12.994  1.00 87.49 294 A 1 
ATOM 2442 C CD1 . ILE A 1 294 ? 2.391   9.503   10.648  1.00 82.80 294 A 1 
ATOM 2443 N N   . LYS A 1 295 ? 2.133   14.557  13.409  1.00 85.97 295 A 1 
ATOM 2444 C CA  . LYS A 1 295 ? 2.744   15.580  14.277  1.00 82.62 295 A 1 
ATOM 2445 C C   . LYS A 1 295 ? 1.806   16.038  15.391  1.00 82.16 295 A 1 
ATOM 2446 O O   . LYS A 1 295 ? 2.255   16.235  16.518  1.00 85.84 295 A 1 
ATOM 2447 C CB  . LYS A 1 295 ? 3.162   16.800  13.441  1.00 84.44 295 A 1 
ATOM 2448 C CG  . LYS A 1 295 ? 4.422   16.542  12.612  1.00 84.69 295 A 1 
ATOM 2449 C CD  . LYS A 1 295 ? 4.682   17.724  11.668  1.00 83.03 295 A 1 
ATOM 2450 C CE  . LYS A 1 295 ? 5.980   17.493  10.905  1.00 77.87 295 A 1 
ATOM 2451 N NZ  . LYS A 1 295 ? 6.067   18.320  9.675   1.00 71.21 295 A 1 
ATOM 2452 N N   . ASN A 1 296 ? 0.521   16.216  15.078  1.00 86.78 296 A 1 
ATOM 2453 C CA  . ASN A 1 296 ? -0.472  16.722  16.017  1.00 86.45 296 A 1 
ATOM 2454 C C   . ASN A 1 296 ? -0.892  15.671  17.052  1.00 86.43 296 A 1 
ATOM 2455 O O   . ASN A 1 296 ? -0.932  15.963  18.243  1.00 85.44 296 A 1 
ATOM 2456 C CB  . ASN A 1 296 ? -1.666  17.244  15.209  1.00 87.63 296 A 1 
ATOM 2457 C CG  . ASN A 1 296 ? -2.677  17.926  16.109  1.00 84.70 296 A 1 
ATOM 2458 O OD1 . ASN A 1 296 ? -2.485  19.052  16.536  1.00 76.65 296 A 1 
ATOM 2459 N ND2 . ASN A 1 296 ? -3.764  17.275  16.438  1.00 76.40 296 A 1 
ATOM 2460 N N   . TYR A 1 297 ? -1.188  14.458  16.602  1.00 86.99 297 A 1 
ATOM 2461 C CA  . TYR A 1 297 ? -1.736  13.414  17.475  1.00 88.35 297 A 1 
ATOM 2462 C C   . TYR A 1 297 ? -0.661  12.535  18.124  1.00 89.82 297 A 1 
ATOM 2463 O O   . TYR A 1 297 ? -0.907  11.966  19.179  1.00 87.71 297 A 1 
ATOM 2464 C CB  . TYR A 1 297 ? -2.781  12.603  16.701  1.00 89.86 297 A 1 
ATOM 2465 C CG  . TYR A 1 297 ? -4.011  13.419  16.350  1.00 89.60 297 A 1 
ATOM 2466 C CD1 . TYR A 1 297 ? -4.990  13.670  17.332  1.00 85.89 297 A 1 
ATOM 2467 C CD2 . TYR A 1 297 ? -4.163  13.963  15.061  1.00 85.49 297 A 1 
ATOM 2468 C CE1 . TYR A 1 297 ? -6.107  14.470  17.031  1.00 81.64 297 A 1 
ATOM 2469 C CE2 . TYR A 1 297 ? -5.276  14.769  14.754  1.00 81.99 297 A 1 
ATOM 2470 C CZ  . TYR A 1 297 ? -6.245  15.026  15.743  1.00 84.32 297 A 1 
ATOM 2471 O OH  . TYR A 1 297 ? -7.305  15.826  15.454  1.00 84.52 297 A 1 
ATOM 2472 N N   . PHE A 1 298 ? 0.555   12.489  17.571  1.00 92.81 298 A 1 
ATOM 2473 C CA  . PHE A 1 298 ? 1.671   11.705  18.110  1.00 93.07 298 A 1 
ATOM 2474 C C   . PHE A 1 298 ? 2.934   12.566  18.312  1.00 93.35 298 A 1 
ATOM 2475 O O   . PHE A 1 298 ? 4.002   12.256  17.778  1.00 92.24 298 A 1 
ATOM 2476 C CB  . PHE A 1 298 ? 1.908   10.469  17.231  1.00 93.56 298 A 1 
ATOM 2477 C CG  . PHE A 1 298 ? 0.684   9.595   17.048  1.00 93.28 298 A 1 
ATOM 2478 C CD1 . PHE A 1 298 ? 0.441   8.521   17.924  1.00 90.10 298 A 1 
ATOM 2479 C CD2 . PHE A 1 298 ? -0.233  9.875   16.019  1.00 90.22 298 A 1 
ATOM 2480 C CE1 . PHE A 1 298 ? -0.708  7.730   17.767  1.00 88.16 298 A 1 
ATOM 2481 C CE2 . PHE A 1 298 ? -1.386  9.088   15.867  1.00 88.26 298 A 1 
ATOM 2482 C CZ  . PHE A 1 298 ? -1.622  8.016   16.737  1.00 91.12 298 A 1 
ATOM 2483 N N   . PRO A 1 299 ? 2.880   13.660  19.113  1.00 91.16 299 A 1 
ATOM 2484 C CA  . PRO A 1 299 ? 3.980   14.628  19.236  1.00 89.29 299 A 1 
ATOM 2485 C C   . PRO A 1 299 ? 5.264   14.040  19.843  1.00 89.47 299 A 1 
ATOM 2486 O O   . PRO A 1 299 ? 6.346   14.622  19.701  1.00 88.68 299 A 1 
ATOM 2487 C CB  . PRO A 1 299 ? 3.407   15.748  20.113  1.00 89.72 299 A 1 
ATOM 2488 C CG  . PRO A 1 299 ? 2.335   15.048  20.946  1.00 90.40 299 A 1 
ATOM 2489 C CD  . PRO A 1 299 ? 1.755   14.050  19.953  1.00 92.14 299 A 1 
ATOM 2490 N N   . ALA A 1 300 ? 5.181   12.889  20.519  1.00 90.69 300 A 1 
ATOM 2491 C CA  . ALA A 1 300 ? 6.337   12.163  21.051  1.00 90.76 300 A 1 
ATOM 2492 C C   . ALA A 1 300 ? 7.170   11.481  19.947  1.00 91.54 300 A 1 
ATOM 2493 O O   . ALA A 1 300 ? 8.385   11.330  20.102  1.00 90.41 300 A 1 
ATOM 2494 C CB  . ALA A 1 300 ? 5.836   11.157  22.091  1.00 90.85 300 A 1 
ATOM 2495 N N   . ILE A 1 301 ? 6.560   11.141  18.820  1.00 91.69 301 A 1 
ATOM 2496 C CA  . ILE A 1 301 ? 7.213   10.464  17.697  1.00 92.22 301 A 1 
ATOM 2497 C C   . ILE A 1 301 ? 8.116   11.448  16.946  1.00 91.98 301 A 1 
ATOM 2498 O O   . ILE A 1 301 ? 7.661   12.421  16.348  1.00 91.10 301 A 1 
ATOM 2499 C CB  . ILE A 1 301 ? 6.167   9.802   16.778  1.00 92.99 301 A 1 
ATOM 2500 C CG1 . ILE A 1 301 ? 5.261   8.806   17.540  1.00 92.21 301 A 1 
ATOM 2501 C CG2 . ILE A 1 301 ? 6.851   9.114   15.587  1.00 91.51 301 A 1 
ATOM 2502 C CD1 . ILE A 1 301 ? 5.990   7.663   18.262  1.00 88.12 301 A 1 
ATOM 2503 N N   . LYS A 1 302 ? 9.435   11.189  16.982  1.00 87.79 302 A 1 
ATOM 2504 C CA  . LYS A 1 302 ? 10.448  12.049  16.336  1.00 85.26 302 A 1 
ATOM 2505 C C   . LYS A 1 302 ? 10.970  11.493  15.010  1.00 87.76 302 A 1 
ATOM 2506 O O   . LYS A 1 302 ? 11.719  12.184  14.323  1.00 85.07 302 A 1 
ATOM 2507 C CB  . LYS A 1 302 ? 11.612  12.326  17.310  1.00 82.40 302 A 1 
ATOM 2508 C CG  . LYS A 1 302 ? 11.204  12.966  18.647  1.00 80.00 302 A 1 
ATOM 2509 C CD  . LYS A 1 302 ? 10.309  14.206  18.505  1.00 70.64 302 A 1 
ATOM 2510 C CE  . LYS A 1 302 ? 9.994   14.792  19.879  1.00 67.99 302 A 1 
ATOM 2511 N NZ  . LYS A 1 302 ? 8.847   15.738  19.817  1.00 57.31 302 A 1 
ATOM 2512 N N   . SER A 1 303 ? 10.615  10.263  14.656  1.00 87.45 303 A 1 
ATOM 2513 C CA  . SER A 1 303 ? 11.013  9.607   13.413  1.00 89.00 303 A 1 
ATOM 2514 C C   . SER A 1 303 ? 9.793   8.972   12.760  1.00 91.07 303 A 1 
ATOM 2515 O O   . SER A 1 303 ? 9.206   8.043   13.311  1.00 90.36 303 A 1 
ATOM 2516 C CB  . SER A 1 303 ? 12.091  8.560   13.695  1.00 86.18 303 A 1 
ATOM 2517 O OG  . SER A 1 303 ? 12.565  8.010   12.481  1.00 75.89 303 A 1 
ATOM 2518 N N   . TYR A 1 304 ? 9.428   9.485   11.587  1.00 91.64 304 A 1 
ATOM 2519 C CA  . TYR A 1 304 ? 8.313   8.991   10.787  1.00 92.79 304 A 1 
ATOM 2520 C C   . TYR A 1 304 ? 8.643   9.140   9.298   1.00 93.36 304 A 1 
ATOM 2521 O O   . TYR A 1 304 ? 9.596   9.824   8.918   1.00 92.32 304 A 1 
ATOM 2522 C CB  . TYR A 1 304 ? 7.016   9.724   11.173  1.00 92.30 304 A 1 
ATOM 2523 C CG  . TYR A 1 304 ? 7.098   11.233  11.092  1.00 91.86 304 A 1 
ATOM 2524 C CD1 . TYR A 1 304 ? 7.393   11.980  12.249  1.00 87.12 304 A 1 
ATOM 2525 C CD2 . TYR A 1 304 ? 6.907   11.893  9.862   1.00 88.35 304 A 1 
ATOM 2526 C CE1 . TYR A 1 304 ? 7.521   13.377  12.174  1.00 85.25 304 A 1 
ATOM 2527 C CE2 . TYR A 1 304 ? 7.043   13.290  9.784   1.00 86.54 304 A 1 
ATOM 2528 C CZ  . TYR A 1 304 ? 7.361   14.032  10.937  1.00 88.70 304 A 1 
ATOM 2529 O OH  . TYR A 1 304 ? 7.534   15.375  10.857  1.00 86.53 304 A 1 
ATOM 2530 N N   . GLN A 1 305 ? 7.865   8.474   8.467   1.00 90.37 305 A 1 
ATOM 2531 C CA  . GLN A 1 305 ? 7.901   8.578   7.013   1.00 90.82 305 A 1 
ATOM 2532 C C   . GLN A 1 305 ? 6.550   9.085   6.520   1.00 91.54 305 A 1 
ATOM 2533 O O   . GLN A 1 305 ? 5.519   8.729   7.084   1.00 91.78 305 A 1 
ATOM 2534 C CB  . GLN A 1 305 ? 8.204   7.208   6.396   1.00 90.46 305 A 1 
ATOM 2535 C CG  . GLN A 1 305 ? 9.572   6.648   6.795   1.00 88.57 305 A 1 
ATOM 2536 C CD  . GLN A 1 305 ? 9.825   5.262   6.209   1.00 89.24 305 A 1 
ATOM 2537 O OE1 . GLN A 1 305 ? 8.943   4.571   5.719   1.00 83.29 305 A 1 
ATOM 2538 N NE2 . GLN A 1 305 ? 11.046  4.787   6.244   1.00 81.71 305 A 1 
ATOM 2539 N N   . TYR A 1 306 ? 6.563   9.881   5.454   1.00 91.87 306 A 1 
ATOM 2540 C CA  . TYR A 1 306 ? 5.347   10.291  4.757   1.00 92.56 306 A 1 
ATOM 2541 C C   . TYR A 1 306 ? 5.653   10.501  3.278   1.00 92.73 306 A 1 
ATOM 2542 O O   . TYR A 1 306 ? 6.809   10.711  2.899   1.00 91.90 306 A 1 
ATOM 2543 C CB  . TYR A 1 306 ? 4.756   11.555  5.396   1.00 91.74 306 A 1 
ATOM 2544 C CG  . TYR A 1 306 ? 5.510   12.830  5.077   1.00 90.87 306 A 1 
ATOM 2545 C CD1 . TYR A 1 306 ? 6.741   13.109  5.705   1.00 88.45 306 A 1 
ATOM 2546 C CD2 . TYR A 1 306 ? 4.986   13.738  4.137   1.00 88.81 306 A 1 
ATOM 2547 C CE1 . TYR A 1 306 ? 7.438   14.290  5.403   1.00 85.88 306 A 1 
ATOM 2548 C CE2 . TYR A 1 306 ? 5.681   14.924  3.834   1.00 86.40 306 A 1 
ATOM 2549 C CZ  . TYR A 1 306 ? 6.906   15.203  4.468   1.00 86.38 306 A 1 
ATOM 2550 O OH  . TYR A 1 306 ? 7.568   16.356  4.184   1.00 84.45 306 A 1 
ATOM 2551 N N   . GLY A 1 307 ? 4.639   10.421  2.435   1.00 91.19 307 A 1 
ATOM 2552 C CA  . GLY A 1 307 ? 4.819   10.596  1.002   1.00 91.43 307 A 1 
ATOM 2553 C C   . GLY A 1 307 ? 3.714   9.969   0.173   1.00 92.51 307 A 1 
ATOM 2554 O O   . GLY A 1 307 ? 2.569   9.887   0.614   1.00 92.31 307 A 1 
ATOM 2555 N N   . GLU A 1 308 ? 4.078   9.542   -1.022  1.00 92.27 308 A 1 
ATOM 2556 C CA  . GLU A 1 308 ? 3.160   8.950   -1.994  1.00 92.68 308 A 1 
ATOM 2557 C C   . GLU A 1 308 ? 3.557   7.509   -2.319  1.00 92.85 308 A 1 
ATOM 2558 O O   . GLU A 1 308 ? 4.745   7.167   -2.384  1.00 92.05 308 A 1 
ATOM 2559 C CB  . GLU A 1 308 ? 3.092   9.813   -3.262  1.00 91.90 308 A 1 
ATOM 2560 C CG  . GLU A 1 308 ? 2.495   11.204  -2.985  1.00 87.59 308 A 1 
ATOM 2561 C CD  . GLU A 1 308 ? 2.413   12.095  -4.234  1.00 85.10 308 A 1 
ATOM 2562 O OE1 . GLU A 1 308 ? 2.528   13.331  -4.049  1.00 74.21 308 A 1 
ATOM 2563 O OE2 . GLU A 1 308 ? 2.248   11.555  -5.348  1.00 74.55 308 A 1 
ATOM 2564 N N   . LEU A 1 309 ? 2.547   6.666   -2.526  1.00 93.24 309 A 1 
ATOM 2565 C CA  . LEU A 1 309 ? 2.673   5.325   -3.080  1.00 93.02 309 A 1 
ATOM 2566 C C   . LEU A 1 309 ? 2.383   5.403   -4.580  1.00 92.47 309 A 1 
ATOM 2567 O O   . LEU A 1 309 ? 1.309   5.850   -4.995  1.00 91.86 309 A 1 
ATOM 2568 C CB  . LEU A 1 309 ? 1.729   4.341   -2.376  1.00 93.01 309 A 1 
ATOM 2569 C CG  . LEU A 1 309 ? 1.837   4.294   -0.844  1.00 92.13 309 A 1 
ATOM 2570 C CD1 . LEU A 1 309 ? 0.865   3.251   -0.298  1.00 88.48 309 A 1 
ATOM 2571 C CD2 . LEU A 1 309 ? 3.240   3.932   -0.364  1.00 89.44 309 A 1 
ATOM 2572 N N   . LEU A 1 310 ? 3.358   4.980   -5.375  1.00 93.29 310 A 1 
ATOM 2573 C CA  . LEU A 1 310 ? 3.371   5.095   -6.825  1.00 92.91 310 A 1 
ATOM 2574 C C   . LEU A 1 310 ? 3.502   3.716   -7.464  1.00 93.75 310 A 1 
ATOM 2575 O O   . LEU A 1 310 ? 4.074   2.801   -6.877  1.00 93.04 310 A 1 
ATOM 2576 C CB  . LEU A 1 310 ? 4.556   5.966   -7.278  1.00 90.00 310 A 1 
ATOM 2577 C CG  . LEU A 1 310 ? 4.746   7.310   -6.562  1.00 87.72 310 A 1 
ATOM 2578 C CD1 . LEU A 1 310 ? 6.015   7.964   -7.096  1.00 80.45 310 A 1 
ATOM 2579 C CD2 . LEU A 1 310 ? 3.587   8.265   -6.808  1.00 81.21 310 A 1 
ATOM 2580 N N   . ILE A 1 311 ? 3.067   3.611   -8.718  1.00 94.25 311 A 1 
ATOM 2581 C CA  . ILE A 1 311 ? 3.401   2.468   -9.569  1.00 94.36 311 A 1 
ATOM 2582 C C   . ILE A 1 311 ? 4.184   2.974   -10.786 1.00 94.12 311 A 1 
ATOM 2583 O O   . ILE A 1 311 ? 3.672   3.811   -11.530 1.00 94.21 311 A 1 
ATOM 2584 C CB  . ILE A 1 311 ? 2.140   1.679   -9.961  1.00 94.61 311 A 1 
ATOM 2585 C CG1 . ILE A 1 311 ? 1.312   1.198   -8.747  1.00 92.76 311 A 1 
ATOM 2586 C CG2 . ILE A 1 311 ? 2.542   0.486   -10.829 1.00 92.98 311 A 1 
ATOM 2587 C CD1 . ILE A 1 311 ? 2.003   0.203   -7.812  1.00 87.22 311 A 1 
ATOM 2588 N N   . PRO A 1 312 ? 5.432   2.506   -11.002 1.00 93.73 312 A 1 
ATOM 2589 C CA  . PRO A 1 312 ? 6.186   2.815   -12.207 1.00 93.00 312 A 1 
ATOM 2590 C C   . PRO A 1 312 ? 5.681   1.990   -13.392 1.00 93.30 312 A 1 
ATOM 2591 O O   . PRO A 1 312 ? 5.279   0.834   -13.245 1.00 92.80 312 A 1 
ATOM 2592 C CB  . PRO A 1 312 ? 7.640   2.496   -11.864 1.00 91.51 312 A 1 
ATOM 2593 C CG  . PRO A 1 312 ? 7.510   1.330   -10.887 1.00 89.91 312 A 1 
ATOM 2594 C CD  . PRO A 1 312 ? 6.215   1.633   -10.134 1.00 92.45 312 A 1 
ATOM 2595 N N   . GLU A 1 313 ? 5.763   2.558   -14.592 1.00 91.80 313 A 1 
ATOM 2596 C CA  . GLU A 1 313 ? 5.546   1.849   -15.857 1.00 91.15 313 A 1 
ATOM 2597 C C   . GLU A 1 313 ? 6.816   1.861   -16.722 1.00 91.38 313 A 1 
ATOM 2598 O O   . GLU A 1 313 ? 7.739   2.657   -16.513 1.00 90.12 313 A 1 
ATOM 2599 C CB  . GLU A 1 313 ? 4.319   2.410   -16.597 1.00 87.13 313 A 1 
ATOM 2600 C CG  . GLU A 1 313 ? 4.504   3.854   -17.061 1.00 82.54 313 A 1 
ATOM 2601 C CD  . GLU A 1 313 ? 3.325   4.412   -17.854 1.00 85.25 313 A 1 
ATOM 2602 O OE1 . GLU A 1 313 ? 3.592   5.172   -18.816 1.00 78.73 313 A 1 
ATOM 2603 O OE2 . GLU A 1 313 ? 2.171   4.152   -17.487 1.00 80.89 313 A 1 
ATOM 2604 N N   . LYS A 1 314 ? 6.869   0.994   -17.738 1.00 88.06 314 A 1 
ATOM 2605 C CA  . LYS A 1 314 ? 8.044   0.839   -18.622 1.00 86.09 314 A 1 
ATOM 2606 C C   . LYS A 1 314 ? 8.454   2.119   -19.351 1.00 87.23 314 A 1 
ATOM 2607 O O   . LYS A 1 314 ? 9.626   2.278   -19.672 1.00 84.12 314 A 1 
ATOM 2608 C CB  . LYS A 1 314 ? 7.771   -0.254  -19.666 1.00 83.53 314 A 1 
ATOM 2609 C CG  . LYS A 1 314 ? 7.798   -1.647  -19.038 1.00 79.71 314 A 1 
ATOM 2610 C CD  . LYS A 1 314 ? 7.525   -2.725  -20.101 1.00 75.20 314 A 1 
ATOM 2611 C CE  . LYS A 1 314 ? 7.604   -4.062  -19.377 1.00 70.23 314 A 1 
ATOM 2612 N NZ  . LYS A 1 314 ? 6.896   -5.151  -20.059 1.00 63.58 314 A 1 
ATOM 2613 N N   . SER A 1 315 ? 7.517   3.032   -19.603 1.00 86.09 315 A 1 
ATOM 2614 C CA  . SER A 1 315 ? 7.790   4.328   -20.239 1.00 86.47 315 A 1 
ATOM 2615 C C   . SER A 1 315 ? 8.604   5.281   -19.352 1.00 86.45 315 A 1 
ATOM 2616 O O   . SER A 1 315 ? 9.104   6.294   -19.835 1.00 83.64 315 A 1 
ATOM 2617 C CB  . SER A 1 315 ? 6.468   4.980   -20.637 1.00 87.26 315 A 1 
ATOM 2618 O OG  . SER A 1 315 ? 5.850   5.546   -19.505 1.00 86.56 315 A 1 
ATOM 2619 N N   . GLY A 1 316 ? 8.744   4.980   -18.055 1.00 85.89 316 A 1 
ATOM 2620 C CA  . GLY A 1 316 ? 9.365   5.841   -17.050 1.00 85.90 316 A 1 
ATOM 2621 C C   . GLY A 1 316 ? 8.390   6.800   -16.356 1.00 88.57 316 A 1 
ATOM 2622 O O   . GLY A 1 316 ? 8.801   7.499   -15.423 1.00 85.78 316 A 1 
ATOM 2623 N N   . LYS A 1 317 ? 7.110   6.828   -16.753 1.00 88.81 317 A 1 
ATOM 2624 C CA  . LYS A 1 317 ? 6.069   7.525   -15.994 1.00 89.62 317 A 1 
ATOM 2625 C C   . LYS A 1 317 ? 5.807   6.790   -14.678 1.00 90.06 317 A 1 
ATOM 2626 O O   . LYS A 1 317 ? 6.113   5.609   -14.523 1.00 90.36 317 A 1 
ATOM 2627 C CB  . LYS A 1 317 ? 4.768   7.655   -16.793 1.00 88.88 317 A 1 
ATOM 2628 C CG  . LYS A 1 317 ? 4.903   8.382   -18.136 1.00 88.80 317 A 1 
ATOM 2629 C CD  . LYS A 1 317 ? 3.560   8.276   -18.864 1.00 86.74 317 A 1 
ATOM 2630 C CE  . LYS A 1 317 ? 3.664   8.477   -20.368 1.00 81.07 317 A 1 
ATOM 2631 N NZ  . LYS A 1 317 ? 2.643   7.634   -21.045 1.00 75.15 317 A 1 
ATOM 2632 N N   . ARG A 1 318 ? 5.257   7.517   -13.713 1.00 90.24 318 A 1 
ATOM 2633 C CA  . ARG A 1 318 ? 4.908   6.993   -12.390 1.00 90.18 318 A 1 
ATOM 2634 C C   . ARG A 1 318 ? 3.488   7.418   -12.060 1.00 90.28 318 A 1 
ATOM 2635 O O   . ARG A 1 318 ? 3.216   8.619   -12.012 1.00 88.90 318 A 1 
ATOM 2636 C CB  . ARG A 1 318 ? 5.908   7.500   -11.342 1.00 89.40 318 A 1 
ATOM 2637 C CG  . ARG A 1 318 ? 7.323   6.947   -11.570 1.00 88.28 318 A 1 
ATOM 2638 C CD  . ARG A 1 318 ? 8.293   7.425   -10.484 1.00 85.56 318 A 1 
ATOM 2639 N NE  . ARG A 1 318 ? 8.527   8.881   -10.562 1.00 78.80 318 A 1 
ATOM 2640 C CZ  . ARG A 1 318 ? 9.212   9.607   -9.695  1.00 74.50 318 A 1 
ATOM 2641 N NH1 . ARG A 1 318 ? 9.789   9.071   -8.658  1.00 70.73 318 A 1 
ATOM 2642 N NH2 . ARG A 1 318 ? 9.324   10.900  -9.862  1.00 64.63 318 A 1 
ATOM 2643 N N   . LEU A 1 319 ? 2.613   6.452   -11.843 1.00 91.35 319 A 1 
ATOM 2644 C CA  . LEU A 1 319 ? 1.212   6.675   -11.512 1.00 91.39 319 A 1 
ATOM 2645 C C   . LEU A 1 319 ? 1.066   6.838   -9.988  1.00 91.07 319 A 1 
ATOM 2646 O O   . LEU A 1 319 ? 1.279   5.855   -9.271  1.00 91.23 319 A 1 
ATOM 2647 C CB  . LEU A 1 319 ? 0.403   5.492   -12.068 1.00 92.19 319 A 1 
ATOM 2648 C CG  . LEU A 1 319 ? -1.103  5.572   -11.791 1.00 91.04 319 A 1 
ATOM 2649 C CD1 . LEU A 1 319 ? -1.756  6.758   -12.491 1.00 88.23 319 A 1 
ATOM 2650 C CD2 . LEU A 1 319 ? -1.766  4.289   -12.290 1.00 88.62 319 A 1 
ATOM 2651 N N   . PRO A 1 320 ? 0.724   8.041   -9.471  1.00 91.52 320 A 1 
ATOM 2652 C CA  . PRO A 1 320 ? 0.426   8.227   -8.056  1.00 90.67 320 A 1 
ATOM 2653 C C   . PRO A 1 320 ? -0.937  7.602   -7.744  1.00 90.57 320 A 1 
ATOM 2654 O O   . PRO A 1 320 ? -1.883  7.811   -8.500  1.00 89.87 320 A 1 
ATOM 2655 C CB  . PRO A 1 320 ? 0.428   9.741   -7.838  1.00 89.43 320 A 1 
ATOM 2656 C CG  . PRO A 1 320 ? -0.048  10.290  -9.186  1.00 87.89 320 A 1 
ATOM 2657 C CD  . PRO A 1 320 ? 0.513   9.289   -10.197 1.00 90.26 320 A 1 
ATOM 2658 N N   . LEU A 1 321 ? -1.061  6.847   -6.644  1.00 91.13 321 A 1 
ATOM 2659 C CA  . LEU A 1 321 ? -2.333  6.196   -6.290  1.00 90.49 321 A 1 
ATOM 2660 C C   . LEU A 1 321 ? -2.794  6.538   -4.875  1.00 89.00 321 A 1 
ATOM 2661 O O   . LEU A 1 321 ? -3.963  6.865   -4.659  1.00 85.86 321 A 1 
ATOM 2662 C CB  . LEU A 1 321 ? -2.206  4.679   -6.507  1.00 90.68 321 A 1 
ATOM 2663 C CG  . LEU A 1 321 ? -2.073  4.273   -7.990  1.00 90.73 321 A 1 
ATOM 2664 C CD1 . LEU A 1 321 ? -1.795  2.781   -8.101  1.00 87.75 321 A 1 
ATOM 2665 C CD2 . LEU A 1 321 ? -3.348  4.564   -8.785  1.00 88.32 321 A 1 
ATOM 2666 N N   . SER A 1 322 ? -1.866  6.521   -3.916  1.00 92.16 322 A 1 
ATOM 2667 C CA  . SER A 1 322 ? -2.177  6.764   -2.509  1.00 92.61 322 A 1 
ATOM 2668 C C   . SER A 1 322 ? -1.136  7.675   -1.873  1.00 93.80 322 A 1 
ATOM 2669 O O   . SER A 1 322 ? 0.004   7.762   -2.324  1.00 93.12 322 A 1 
ATOM 2670 C CB  . SER A 1 322 ? -2.269  5.436   -1.752  1.00 90.59 322 A 1 
ATOM 2671 O OG  . SER A 1 322 ? -3.237  4.570   -2.326  1.00 81.80 322 A 1 
ATOM 2672 N N   . ILE A 1 323 ? -1.513  8.336   -0.791  1.00 92.79 323 A 1 
ATOM 2673 C CA  . ILE A 1 323 ? -0.593  9.001   0.126   1.00 92.98 323 A 1 
ATOM 2674 C C   . ILE A 1 323 ? -0.515  8.204   1.420   1.00 93.52 323 A 1 
ATOM 2675 O O   . ILE A 1 323 ? -1.463  7.509   1.790   1.00 92.36 323 A 1 
ATOM 2676 C CB  . ILE A 1 323 ? -0.973  10.474  0.368   1.00 90.48 323 A 1 
ATOM 2677 C CG1 . ILE A 1 323 ? -2.345  10.596  1.058   1.00 82.24 323 A 1 
ATOM 2678 C CG2 . ILE A 1 323 ? -0.933  11.248  -0.957  1.00 80.21 323 A 1 
ATOM 2679 C CD1 . ILE A 1 323 ? -2.679  12.013  1.493   1.00 76.36 323 A 1 
ATOM 2680 N N   . TYR A 1 324 ? 0.599   8.316   2.127   1.00 93.40 324 A 1 
ATOM 2681 C CA  . TYR A 1 324 ? 0.769   7.635   3.400   1.00 94.00 324 A 1 
ATOM 2682 C C   . TYR A 1 324 ? 1.534   8.488   4.405   1.00 94.23 324 A 1 
ATOM 2683 O O   . TYR A 1 324 ? 2.350   9.335   4.047   1.00 93.56 324 A 1 
ATOM 2684 C CB  . TYR A 1 324 ? 1.443   6.275   3.189   1.00 93.56 324 A 1 
ATOM 2685 C CG  . TYR A 1 324 ? 2.938   6.353   2.960   1.00 93.86 324 A 1 
ATOM 2686 C CD1 . TYR A 1 324 ? 3.451   6.706   1.699   1.00 91.53 324 A 1 
ATOM 2687 C CD2 . TYR A 1 324 ? 3.820   6.146   4.038   1.00 92.57 324 A 1 
ATOM 2688 C CE1 . TYR A 1 324 ? 4.834   6.879   1.522   1.00 90.59 324 A 1 
ATOM 2689 C CE2 . TYR A 1 324 ? 5.204   6.319   3.868   1.00 91.25 324 A 1 
ATOM 2690 C CZ  . TYR A 1 324 ? 5.710   6.696   2.612   1.00 91.78 324 A 1 
ATOM 2691 O OH  . TYR A 1 324 ? 7.039   6.908   2.464   1.00 90.42 324 A 1 
ATOM 2692 N N   . ALA A 1 325 ? 1.317   8.193   5.679   1.00 94.72 325 A 1 
ATOM 2693 C CA  . ALA A 1 325 ? 2.233   8.550   6.744   1.00 94.91 325 A 1 
ATOM 2694 C C   . ALA A 1 325 ? 2.322   7.387   7.732   1.00 95.42 325 A 1 
ATOM 2695 O O   . ALA A 1 325 ? 1.319   6.755   8.059   1.00 95.40 325 A 1 
ATOM 2696 C CB  . ALA A 1 325 ? 1.787   9.860   7.392   1.00 94.45 325 A 1 
ATOM 2697 N N   . ARG A 1 326 ? 3.535   7.061   8.180   1.00 95.39 326 A 1 
ATOM 2698 C CA  . ARG A 1 326 ? 3.769   5.911   9.060   1.00 95.62 326 A 1 
ATOM 2699 C C   . ARG A 1 326 ? 4.961   6.123   9.977   1.00 95.22 326 A 1 
ATOM 2700 O O   . ARG A 1 326 ? 5.929   6.783   9.618   1.00 94.57 326 A 1 
ATOM 2701 C CB  . ARG A 1 326 ? 3.889   4.621   8.232   1.00 94.89 326 A 1 
ATOM 2702 C CG  . ARG A 1 326 ? 5.146   4.559   7.350   1.00 94.59 326 A 1 
ATOM 2703 C CD  . ARG A 1 326 ? 5.085   3.355   6.409   1.00 94.31 326 A 1 
ATOM 2704 N NE  . ARG A 1 326 ? 6.341   3.194   5.655   1.00 92.61 326 A 1 
ATOM 2705 C CZ  . ARG A 1 326 ? 6.535   2.398   4.610   1.00 93.20 326 A 1 
ATOM 2706 N NH1 . ARG A 1 326 ? 5.587   1.672   4.098   1.00 89.00 326 A 1 
ATOM 2707 N NH2 . ARG A 1 326 ? 7.704   2.314   4.054   1.00 88.61 326 A 1 
ATOM 2708 N N   . PHE A 1 327 ? 4.915   5.509   11.145  1.00 95.52 327 A 1 
ATOM 2709 C CA  . PHE A 1 327 ? 6.040   5.479   12.072  1.00 95.85 327 A 1 
ATOM 2710 C C   . PHE A 1 327 ? 6.124   4.135   12.780  1.00 96.53 327 A 1 
ATOM 2711 O O   . PHE A 1 327 ? 5.145   3.396   12.854  1.00 96.55 327 A 1 
ATOM 2712 C CB  . PHE A 1 327 ? 5.937   6.629   13.077  1.00 95.80 327 A 1 
ATOM 2713 C CG  . PHE A 1 327 ? 4.757   6.554   14.027  1.00 96.45 327 A 1 
ATOM 2714 C CD1 . PHE A 1 327 ? 3.602   7.318   13.778  1.00 93.85 327 A 1 
ATOM 2715 C CD2 . PHE A 1 327 ? 4.819   5.750   15.180  1.00 94.28 327 A 1 
ATOM 2716 C CE1 . PHE A 1 327 ? 2.526   7.282   14.675  1.00 92.79 327 A 1 
ATOM 2717 C CE2 . PHE A 1 327 ? 3.739   5.710   16.074  1.00 92.95 327 A 1 
ATOM 2718 C CZ  . PHE A 1 327 ? 2.593   6.481   15.826  1.00 94.99 327 A 1 
ATOM 2719 N N   . LYS A 1 328 ? 7.301   3.858   13.342  1.00 95.59 328 A 1 
ATOM 2720 C CA  . LYS A 1 328 ? 7.508   2.817   14.348  1.00 95.26 328 A 1 
ATOM 2721 C C   . LYS A 1 328 ? 8.244   3.408   15.535  1.00 95.19 328 A 1 
ATOM 2722 O O   . LYS A 1 328 ? 9.152   4.221   15.356  1.00 94.02 328 A 1 
ATOM 2723 C CB  . LYS A 1 328 ? 8.216   1.591   13.745  1.00 93.32 328 A 1 
ATOM 2724 C CG  . LYS A 1 328 ? 9.655   1.859   13.273  1.00 91.14 328 A 1 
ATOM 2725 C CD  . LYS A 1 328 ? 10.247  0.564   12.712  1.00 90.00 328 A 1 
ATOM 2726 C CE  . LYS A 1 328 ? 11.700  0.738   12.268  1.00 81.77 328 A 1 
ATOM 2727 N NZ  . LYS A 1 328 ? 12.246  -0.568  11.819  1.00 76.61 328 A 1 
ATOM 2728 N N   . ASN A 1 329 ? 7.863   3.004   16.737  1.00 96.52 329 A 1 
ATOM 2729 C CA  . ASN A 1 329 ? 8.484   3.392   17.990  1.00 95.93 329 A 1 
ATOM 2730 C C   . ASN A 1 329 ? 8.990   2.124   18.677  1.00 95.74 329 A 1 
ATOM 2731 O O   . ASN A 1 329 ? 8.201   1.378   19.250  1.00 93.89 329 A 1 
ATOM 2732 C CB  . ASN A 1 329 ? 7.457   4.162   18.830  1.00 94.37 329 A 1 
ATOM 2733 C CG  . ASN A 1 329 ? 8.101   4.782   20.048  1.00 91.67 329 A 1 
ATOM 2734 O OD1 . ASN A 1 329 ? 9.244   5.220   20.004  1.00 84.91 329 A 1 
ATOM 2735 N ND2 . ASN A 1 329 ? 7.384   4.883   21.132  1.00 84.79 329 A 1 
ATOM 2736 N N   . LEU A 1 330 ? 10.282  1.849   18.526  1.00 93.75 330 A 1 
ATOM 2737 C CA  . LEU A 1 330 ? 10.921  0.701   19.165  1.00 91.96 330 A 1 
ATOM 2738 C C   . LEU A 1 330 ? 11.330  1.078   20.583  1.00 90.23 330 A 1 
ATOM 2739 O O   . LEU A 1 330 ? 11.674  2.233   20.834  1.00 85.59 330 A 1 
ATOM 2740 C CB  . LEU A 1 330 ? 12.129  0.219   18.342  1.00 90.85 330 A 1 
ATOM 2741 C CG  . LEU A 1 330 ? 11.805  -0.204  16.899  1.00 89.44 330 A 1 
ATOM 2742 C CD1 . LEU A 1 330 ? 13.079  -0.672  16.200  1.00 86.03 330 A 1 
ATOM 2743 C CD2 . LEU A 1 330 ? 10.780  -1.334  16.826  1.00 86.47 330 A 1 
ATOM 2744 N N   . LYS A 1 331 ? 11.343  0.100   21.482  1.00 89.10 331 A 1 
ATOM 2745 C CA  . LYS A 1 331 ? 11.926  0.250   22.815  1.00 86.86 331 A 1 
ATOM 2746 C C   . LYS A 1 331 ? 13.401  0.625   22.674  1.00 84.16 331 A 1 
ATOM 2747 O O   . LYS A 1 331 ? 14.127  -0.016  21.916  1.00 73.44 331 A 1 
ATOM 2748 C CB  . LYS A 1 331 ? 11.705  -1.053  23.593  1.00 82.14 331 A 1 
ATOM 2749 C CG  . LYS A 1 331 ? 11.997  -0.868  25.074  1.00 79.12 331 A 1 
ATOM 2750 C CD  . LYS A 1 331 ? 11.593  -2.127  25.837  1.00 74.07 331 A 1 
ATOM 2751 C CE  . LYS A 1 331 ? 11.802  -1.888  27.324  1.00 67.87 331 A 1 
ATOM 2752 N NZ  . LYS A 1 331 ? 11.311  -3.045  28.102  1.00 59.92 331 A 1 
ATOM 2753 N N   . GLY A 1 332 ? 13.785  1.720   23.341  1.00 82.85 332 A 1 
ATOM 2754 C CA  . GLY A 1 332 ? 15.155  2.240   23.342  1.00 79.26 332 A 1 
ATOM 2755 C C   . GLY A 1 332 ? 16.113  1.469   24.224  1.00 72.57 332 A 1 
ATOM 2756 O O   . GLY A 1 332 ? 15.640  0.779   25.153  1.00 63.81 332 A 1 
ATOM 2757 O OXT . GLY A 1 332 ? 17.331  1.636   23.959  1.00 70.10 332 A 1 
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