# 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_if06802
#
_entry.id if06802
#
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 VAL 1   
1 n ALA 2   
1 n TRP 3   
1 n PHE 4   
1 n PHE 5   
1 n LYS 6   
1 n GLN 7   
1 n LYS 8   
1 n PHE 9   
1 n SER 10  
1 n VAL 11  
1 n THR 12  
1 n SER 13  
1 n GLY 14  
1 n ILE 15  
1 n ALA 16  
1 n LYS 17  
1 n CYS 18  
1 n SER 19  
1 n SER 20  
1 n ALA 21  
1 n ALA 22  
1 n ALA 23  
1 n ASP 24  
1 n ASN 25  
1 n LYS 26  
1 n SER 27  
1 n ARG 28  
1 n PHE 29  
1 n SER 30  
1 n VAL 31  
1 n TRP 32  
1 n GLU 33  
1 n GLU 34  
1 n ILE 35  
1 n MET 36  
1 n ILE 37  
1 n ARG 38  
1 n THR 39  
1 n TRP 40  
1 n TYR 41  
1 n THR 42  
1 n GLY 43  
1 n ALA 44  
1 n SER 45  
1 n GLY 46  
1 n MET 47  
1 n ARG 48  
1 n ALA 49  
1 n GLN 50  
1 n GLN 51  
1 n TRP 52  
1 n ARG 53  
1 n LEU 54  
1 n ASP 55  
1 n SER 56  
1 n THR 57  
1 n ALA 58  
1 n ASN 59  
1 n ASN 60  
1 n LEU 61  
1 n ALA 62  
1 n ASN 63  
1 n VAL 64  
1 n ASP 65  
1 n THR 66  
1 n ASP 67  
1 n GLY 68  
1 n TYR 69  
1 n LYS 70  
1 n ARG 71  
1 n ASP 72  
1 n ILE 73  
1 n SER 74  
1 n THR 75  
1 n PHE 76  
1 n LYS 77  
1 n ALA 78  
1 n PHE 79  
1 n PRO 80  
1 n GLU 81  
1 n MET 82  
1 n LEU 83  
1 n MET 84  
1 n ARG 85  
1 n ARG 86  
1 n MET 87  
1 n ASN 88  
1 n ASP 89  
1 n ASP 90  
1 n GLY 91  
1 n VAL 92  
1 n TYR 93  
1 n LEU 94  
1 n ILE 95  
1 n PRO 96  
1 n PRO 97  
1 n PHE 98  
1 n GLY 99  
1 n SER 100 
1 n GLY 101 
1 n ASP 102 
1 n MET 103 
1 n ALA 104 
1 n PRO 105 
1 n ILE 106 
1 n ILE 107 
1 n GLY 108 
1 n LYS 109 
1 n LEU 110 
1 n GLY 111 
1 n THR 112 
1 n GLY 113 
1 n VAL 114 
1 n GLU 115 
1 n PHE 116 
1 n ASN 117 
1 n GLU 118 
1 n LEU 119 
1 n TYR 120 
1 n THR 121 
1 n ASN 122 
1 n PHE 123 
1 n GLU 124 
1 n GLN 125 
1 n GLY 126 
1 n ALA 127 
1 n PRO 128 
1 n LYS 129 
1 n GLU 130 
1 n SER 131 
1 n GLY 132 
1 n ASN 133 
1 n ASP 134 
1 n PHE 135 
1 n ASP 136 
1 n LEU 137 
1 n MET 138 
1 n LEU 139 
1 n ASP 140 
1 n GLY 141 
1 n HIS 142 
1 n GLY 143 
1 n PHE 144 
1 n PHE 145 
1 n SER 146 
1 n VAL 147 
1 n GLU 148 
1 n THR 149 
1 n PRO 150 
1 n TYR 151 
1 n GLY 152 
1 n GLU 153 
1 n ARG 154 
1 n TYR 155 
1 n THR 156 
1 n ARG 157 
1 n ASN 158 
1 n GLY 159 
1 n SER 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLY 164 
1 n LYS 165 
1 n GLU 166 
1 n GLY 167 
1 n TYR 168 
1 n LEU 169 
1 n GLU 170 
1 n THR 171 
1 n LYS 172 
1 n GLU 173 
1 n GLY 174 
1 n TYR 175 
1 n PRO 176 
1 n VAL 177 
1 n LEU 178 
1 n GLY 179 
1 n GLU 180 
1 n ASN 181 
1 n GLY 182 
1 n ARG 183 
1 n LEU 184 
1 n ARG 185 
1 n VAL 186 
1 n GLN 187 
1 n SER 188 
1 n ASN 189 
1 n ASN 190 
1 n PHE 191 
1 n LYS 192 
1 n VAL 193 
1 n ASP 194 
1 n LYS 195 
1 n ASP 196 
1 n GLY 197 
1 n ASN 198 
1 n VAL 199 
1 n TRP 200 
1 n VAL 201 
1 n ASN 202 
1 n ALA 203 
1 n GLU 204 
1 n TYR 205 
1 n ALA 206 
1 n ASP 207 
1 n ASP 208 
1 n PRO 209 
1 n SER 210 
1 n GLN 211 
1 n MET 212 
1 n ILE 213 
1 n ARG 214 
1 n ARG 215 
1 n GLU 216 
1 n ASP 217 
1 n ASN 218 
1 n THR 219 
1 n TRP 220 
1 n GLY 221 
1 n GLU 222 
1 n ALA 223 
1 n VAL 224 
1 n LEU 225 
1 n LEU 226 
1 n ASP 227 
1 n ARG 228 
1 n LEU 229 
1 n LYS 230 
1 n ILE 231 
1 n ALA 232 
1 n GLY 233 
1 n PHE 234 
1 n GLU 235 
1 n GLN 236 
1 n GLU 237 
1 n ARG 238 
1 n PHE 239 
1 n LEU 240 
1 n LYS 241 
1 n LYS 242 
1 n GLN 243 
1 n GLY 244 
1 n SER 245 
1 n SER 246 
1 n LEU 247 
1 n TYR 248 
1 n GLU 249 
1 n THR 250 
1 n SER 251 
1 n GLU 252 
1 n TYR 253 
1 n SER 254 
1 n GLY 255 
1 n GLU 256 
1 n ALA 257 
1 n GLU 258 
1 n ILE 259 
1 n LEU 260 
1 n PRO 261 
1 n GLN 262 
1 n GLY 263 
1 n HIS 264 
1 n ARG 265 
1 n PRO 266 
1 n GLN 267 
1 n VAL 268 
1 n LEU 269 
1 n GLN 270 
1 n GLY 271 
1 n PHE 272 
1 n THR 273 
1 n GLU 274 
1 n ALA 275 
1 n SER 276 
1 n ASN 277 
1 n VAL 278 
1 n ASN 279 
1 n ALA 280 
1 n VAL 281 
1 n LEU 282 
1 n GLU 283 
1 n MET 284 
1 n VAL 285 
1 n ASN 286 
1 n MET 287 
1 n ILE 288 
1 n GLU 289 
1 n VAL 290 
1 n GLN 291 
1 n ARG 292 
1 n ALA 293 
1 n TYR 294 
1 n GLU 295 
1 n ALA 296 
1 n ASN 297 
1 n GLN 298 
1 n LYS 299 
1 n VAL 300 
1 n ILE 301 
1 n GLN 302 
1 n SER 303 
1 n GLY 304 
1 n ASP 305 
1 n SER 306 
1 n MET 307 
1 n LEU 308 
1 n GLY 309 
1 n VAL 310 
1 n LEU 311 
1 n ILE 312 
1 n ASN 313 
1 n GLN 314 
1 n TYR 315 
1 n ALA 316 
1 n ARG 317 
1 n LEU 318 
1 n GLY 319 
#
_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 08:38:43)"
_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 76.07
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
#
_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   . VAL A 1 1   ? 24.954  -0.645  16.660  1.00 30.88 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.133  -0.726  15.754  1.00 35.19 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.760  0.645   15.525  1.00 36.63 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 27.917  0.807   15.884  1.00 34.96 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 25.838  -1.492  14.455  1.00 33.97 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.122  -1.695  13.641  1.00 30.31 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 25.271  -2.884  14.782  1.00 32.25 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 26.014  1.669   15.079  1.00 38.74 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 26.535  3.035   14.886  1.00 41.82 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 27.128  3.670   16.162  1.00 43.18 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 28.185  4.290   16.114  1.00 41.67 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 25.400  3.901   14.320  1.00 40.52 2   A 1 
ATOM 13   N N   . TRP A 1 3   ? 26.513  3.443   17.319  1.00 33.40 3   A 1 
ATOM 14   C CA  . TRP A 1 3   ? 27.007  3.942   18.612  1.00 35.08 3   A 1 
ATOM 15   C C   . TRP A 1 3   ? 28.342  3.295   19.023  1.00 35.56 3   A 1 
ATOM 16   O O   . TRP A 1 3   ? 29.242  3.983   19.499  1.00 34.17 3   A 1 
ATOM 17   C CB  . TRP A 1 3   ? 25.919  3.726   19.668  1.00 33.77 3   A 1 
ATOM 18   C CG  . TRP A 1 3   ? 26.041  4.592   20.880  1.00 32.35 3   A 1 
ATOM 19   C CD1 . TRP A 1 3   ? 25.679  5.898   20.954  1.00 28.92 3   A 1 
ATOM 20   C CD2 . TRP A 1 3   ? 26.541  4.241   22.203  1.00 31.66 3   A 1 
ATOM 21   N NE1 . TRP A 1 3   ? 25.926  6.376   22.217  1.00 30.08 3   A 1 
ATOM 22   C CE2 . TRP A 1 3   ? 26.452  5.403   23.045  1.00 31.90 3   A 1 
ATOM 23   C CE3 . TRP A 1 3   ? 27.055  3.068   22.793  1.00 35.31 3   A 1 
ATOM 24   C CZ2 . TRP A 1 3   ? 26.850  5.394   24.385  1.00 33.13 3   A 1 
ATOM 25   C CZ3 . TRP A 1 3   ? 27.455  3.052   24.143  1.00 31.54 3   A 1 
ATOM 26   C CH2 . TRP A 1 3   ? 27.353  4.214   24.939  1.00 31.68 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 28.513  2.012   18.740  1.00 33.39 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 29.730  1.253   19.055  1.00 35.49 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 30.924  1.657   18.175  1.00 35.58 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 32.060  1.678   18.638  1.00 34.71 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 29.417  -0.248  18.914  1.00 33.59 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 29.867  -1.072  20.104  1.00 31.74 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 31.144  -1.658  20.125  1.00 29.75 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 28.994  -1.255  21.195  1.00 32.00 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 31.549  -2.425  21.231  1.00 30.09 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 29.402  -2.021  22.301  1.00 29.94 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 30.676  -2.610  22.319  1.00 31.60 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 30.673  2.039   16.911  1.00 38.64 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 31.705  2.524   15.990  1.00 41.13 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 32.167  3.942   16.331  1.00 40.93 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 33.368  4.210   16.314  1.00 39.50 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 31.203  2.420   14.543  1.00 39.30 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 31.884  1.308   13.773  1.00 37.80 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 33.043  1.592   13.023  1.00 35.75 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 31.387  -0.004  13.815  1.00 37.66 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 33.696  0.566   12.317  1.00 35.70 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 32.043  -1.031  13.109  1.00 34.93 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 33.195  -0.743  12.359  1.00 36.09 5   A 1 
ATOM 49   N N   . LYS A 1 6   ? 31.233  4.821   16.725  1.00 37.31 6   A 1 
ATOM 50   C CA  . LYS A 1 6   ? 31.536  6.186   17.180  1.00 39.16 6   A 1 
ATOM 51   C C   . LYS A 1 6   ? 32.479  6.185   18.390  1.00 39.31 6   A 1 
ATOM 52   O O   . LYS A 1 6   ? 33.392  6.998   18.463  1.00 37.93 6   A 1 
ATOM 53   C CB  . LYS A 1 6   ? 30.209  6.905   17.463  1.00 37.59 6   A 1 
ATOM 54   C CG  . LYS A 1 6   ? 30.371  8.432   17.493  1.00 34.87 6   A 1 
ATOM 55   C CD  . LYS A 1 6   ? 29.015  9.138   17.636  1.00 32.81 6   A 1 
ATOM 56   C CE  . LYS A 1 6   ? 29.229  10.655  17.538  1.00 30.98 6   A 1 
ATOM 57   N NZ  . LYS A 1 6   ? 27.965  11.419  17.630  1.00 28.92 6   A 1 
ATOM 58   N N   . GLN A 1 7   ? 32.297  5.227   19.291  1.00 35.32 7   A 1 
ATOM 59   C CA  . GLN A 1 7   ? 33.123  5.086   20.489  1.00 36.24 7   A 1 
ATOM 60   C C   . GLN A 1 7   ? 34.537  4.560   20.183  1.00 37.30 7   A 1 
ATOM 61   O O   . GLN A 1 7   ? 35.498  5.005   20.799  1.00 35.62 7   A 1 
ATOM 62   C CB  . GLN A 1 7   ? 32.365  4.202   21.493  1.00 34.33 7   A 1 
ATOM 63   C CG  . GLN A 1 7   ? 32.530  4.693   22.932  1.00 31.51 7   A 1 
ATOM 64   C CD  . GLN A 1 7   ? 31.623  3.959   23.915  1.00 28.76 7   A 1 
ATOM 65   O OE1 . GLN A 1 7   ? 30.945  2.989   23.608  1.00 28.59 7   A 1 
ATOM 66   N NE2 . GLN A 1 7   ? 31.551  4.392   25.159  1.00 28.13 7   A 1 
ATOM 67   N N   . LYS A 1 8   ? 34.702  3.671   19.202  1.00 33.83 8   A 1 
ATOM 68   C CA  . LYS A 1 8   ? 36.013  3.121   18.808  1.00 35.66 8   A 1 
ATOM 69   C C   . LYS A 1 8   ? 36.866  4.104   18.002  1.00 35.78 8   A 1 
ATOM 70   O O   . LYS A 1 8   ? 38.068  4.167   18.224  1.00 33.98 8   A 1 
ATOM 71   C CB  . LYS A 1 8   ? 35.835  1.777   18.078  1.00 33.08 8   A 1 
ATOM 72   C CG  . LYS A 1 8   ? 36.452  0.626   18.874  1.00 29.79 8   A 1 
ATOM 73   C CD  . LYS A 1 8   ? 36.356  -0.701  18.120  1.00 27.70 8   A 1 
ATOM 74   C CE  . LYS A 1 8   ? 37.044  -1.812  18.924  1.00 25.35 8   A 1 
ATOM 75   N NZ  . LYS A 1 8   ? 37.081  -3.100  18.184  1.00 24.36 8   A 1 
ATOM 76   N N   . PHE A 1 9   ? 36.253  4.913   17.119  1.00 38.06 9   A 1 
ATOM 77   C CA  . PHE A 1 9   ? 36.975  5.923   16.337  1.00 39.32 9   A 1 
ATOM 78   C C   . PHE A 1 9   ? 37.428  7.119   17.183  1.00 38.36 9   A 1 
ATOM 79   O O   . PHE A 1 9   ? 38.540  7.610   17.000  1.00 36.91 9   A 1 
ATOM 80   C CB  . PHE A 1 9   ? 36.125  6.354   15.133  1.00 37.76 9   A 1 
ATOM 81   C CG  . PHE A 1 9   ? 36.640  5.781   13.828  1.00 36.22 9   A 1 
ATOM 82   C CD1 . PHE A 1 9   ? 37.572  6.515   13.069  1.00 34.15 9   A 1 
ATOM 83   C CD2 . PHE A 1 9   ? 36.219  4.517   13.385  1.00 34.60 9   A 1 
ATOM 84   C CE1 . PHE A 1 9   ? 38.078  5.991   11.868  1.00 32.63 9   A 1 
ATOM 85   C CE2 . PHE A 1 9   ? 36.729  3.989   12.180  1.00 31.80 9   A 1 
ATOM 86   C CZ  . PHE A 1 9   ? 37.654  4.728   11.421  1.00 32.11 9   A 1 
ATOM 87   N N   . SER A 1 10  ? 36.624  7.531   18.173  1.00 32.58 10  A 1 
ATOM 88   C CA  . SER A 1 10  ? 36.988  8.597   19.120  1.00 33.93 10  A 1 
ATOM 89   C C   . SER A 1 10  ? 38.225  8.247   19.959  1.00 34.22 10  A 1 
ATOM 90   O O   . SER A 1 10  ? 39.048  9.111   20.237  1.00 33.02 10  A 1 
ATOM 91   C CB  . SER A 1 10  ? 35.791  8.893   20.025  1.00 33.21 10  A 1 
ATOM 92   O OG  . SER A 1 10  ? 36.071  9.954   20.916  1.00 30.14 10  A 1 
ATOM 93   N N   . VAL A 1 11  ? 38.407  6.985   20.317  1.00 27.73 11  A 1 
ATOM 94   C CA  . VAL A 1 11  ? 39.546  6.532   21.142  1.00 28.98 11  A 1 
ATOM 95   C C   . VAL A 1 11  ? 40.867  6.506   20.357  1.00 29.71 11  A 1 
ATOM 96   O O   . VAL A 1 11  ? 41.930  6.701   20.938  1.00 28.24 11  A 1 
ATOM 97   C CB  . VAL A 1 11  ? 39.215  5.175   21.793  1.00 26.67 11  A 1 
ATOM 98   C CG1 . VAL A 1 11  ? 40.388  4.564   22.568  1.00 23.55 11  A 1 
ATOM 99   C CG2 . VAL A 1 11  ? 38.065  5.333   22.798  1.00 24.05 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 40.830  6.338   19.037  1.00 29.50 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 42.051  6.241   18.210  1.00 30.98 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 42.623  7.607   17.810  1.00 30.95 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 43.793  7.705   17.448  1.00 30.05 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 41.819  5.353   16.970  1.00 29.62 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 40.873  4.333   17.222  1.00 27.16 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 43.095  4.617   16.553  1.00 26.97 12  A 1 
ATOM 107  N N   . SER A 1 13  ? 41.834  8.700   17.929  1.00 28.83 13  A 1 
ATOM 108  C CA  . SER A 1 13  ? 42.277  10.067  17.588  1.00 30.08 13  A 1 
ATOM 109  C C   . SER A 1 13  ? 43.189  10.726  18.640  1.00 30.28 13  A 1 
ATOM 110  O O   . SER A 1 13  ? 43.696  11.825  18.421  1.00 29.69 13  A 1 
ATOM 111  C CB  . SER A 1 13  ? 41.063  10.945  17.261  1.00 29.13 13  A 1 
ATOM 112  O OG  . SER A 1 13  ? 40.227  11.122  18.382  1.00 27.06 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? 43.440  10.057  19.761  1.00 25.44 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? 44.236  10.586  20.878  1.00 26.70 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? 45.762  10.528  20.715  1.00 26.81 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? 46.475  11.059  21.566  1.00 25.62 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 46.302  9.926   19.653  1.00 22.40 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 47.752  9.731   19.485  1.00 23.14 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 48.207  10.241  18.110  1.00 23.44 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 48.530  9.466   17.221  1.00 22.78 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 48.180  8.265   19.767  1.00 22.05 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 47.618  7.739   21.105  1.00 20.08 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 49.724  8.167   19.780  1.00 20.33 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 47.906  6.258   21.378  1.00 18.96 15  A 1 
ATOM 125  N N   . ALA A 1 16  ? 48.230  11.568  17.918  1.00 23.57 16  A 1 
ATOM 126  C CA  . ALA A 1 16  ? 49.045  12.216  16.883  1.00 24.51 16  A 1 
ATOM 127  C C   . ALA A 1 16  ? 49.200  13.722  17.164  1.00 24.86 16  A 1 
ATOM 128  O O   . ALA A 1 16  ? 48.561  14.575  16.552  1.00 24.10 16  A 1 
ATOM 129  C CB  . ALA A 1 16  ? 48.472  11.949  15.482  1.00 23.15 16  A 1 
ATOM 130  N N   . LYS A 1 17  ? 50.086  14.082  18.099  1.00 21.60 17  A 1 
ATOM 131  C CA  . LYS A 1 17  ? 50.648  15.440  18.171  1.00 22.57 17  A 1 
ATOM 132  C C   . LYS A 1 17  ? 51.867  15.495  17.256  1.00 22.62 17  A 1 
ATOM 133  O O   . LYS A 1 17  ? 52.914  15.001  17.657  1.00 22.03 17  A 1 
ATOM 134  C CB  . LYS A 1 17  ? 51.052  15.806  19.615  1.00 21.60 17  A 1 
ATOM 135  C CG  . LYS A 1 17  ? 49.898  16.299  20.490  1.00 19.73 17  A 1 
ATOM 136  C CD  . LYS A 1 17  ? 50.422  16.679  21.884  1.00 18.53 17  A 1 
ATOM 137  C CE  . LYS A 1 17  ? 49.295  17.246  22.753  1.00 17.23 17  A 1 
ATOM 138  N NZ  . LYS A 1 17  ? 49.753  17.538  24.136  1.00 16.27 17  A 1 
ATOM 139  N N   . CYS A 1 18  ? 51.738  16.109  16.063  1.00 20.78 18  A 1 
ATOM 140  C CA  . CYS A 1 18  ? 52.751  16.996  15.462  1.00 22.38 18  A 1 
ATOM 141  C C   . CYS A 1 18  ? 52.349  17.485  14.060  1.00 22.64 18  A 1 
ATOM 142  O O   . CYS A 1 18  ? 51.979  16.697  13.198  1.00 22.17 18  A 1 
ATOM 143  C CB  . CYS A 1 18  ? 54.157  16.366  15.394  1.00 21.11 18  A 1 
ATOM 144  S SG  . CYS A 1 18  ? 55.198  17.118  16.678  1.00 18.96 18  A 1 
ATOM 145  N N   . SER A 1 19  ? 52.582  18.799  13.824  1.00 22.22 19  A 1 
ATOM 146  C CA  . SER A 1 19  ? 52.584  19.542  12.547  1.00 23.92 19  A 1 
ATOM 147  C C   . SER A 1 19  ? 51.232  20.021  11.988  1.00 24.12 19  A 1 
ATOM 148  O O   . SER A 1 19  ? 50.199  19.376  12.092  1.00 23.47 19  A 1 
ATOM 149  C CB  . SER A 1 19  ? 53.468  18.873  11.487  1.00 22.31 19  A 1 
ATOM 150  O OG  . SER A 1 19  ? 52.770  17.842  10.823  1.00 20.09 19  A 1 
ATOM 151  N N   . SER A 1 20  ? 51.282  21.235  11.385  1.00 22.32 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? 50.174  22.015  10.803  1.00 23.86 20  A 1 
ATOM 153  C C   . SER A 1 20  ? 49.377  21.313  9.690   1.00 23.91 20  A 1 
ATOM 154  O O   . SER A 1 20  ? 48.317  21.795  9.302   1.00 22.76 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? 50.755  23.337  10.281  1.00 22.32 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? 51.947  23.097  9.555   1.00 20.07 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 49.817  20.155  9.228   1.00 26.77 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 49.062  19.278  8.327   1.00 29.00 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 47.947  18.473  9.035   1.00 29.24 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 47.078  17.899  8.385   1.00 28.01 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 50.073  18.355  7.640   1.00 27.30 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 47.948  18.443  10.368  1.00 30.55 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 46.970  17.688  11.153  1.00 32.51 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 45.604  18.389  11.274  1.00 32.91 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 44.592  17.710  11.433  1.00 31.30 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 47.579  17.397  12.529  1.00 30.60 22  A 1 
ATOM 167  N N   . ALA A 1 23  ? 45.553  19.731  11.173  1.00 31.88 23  A 1 
ATOM 168  C CA  . ALA A 1 23  ? 44.303  20.493  11.245  1.00 33.81 23  A 1 
ATOM 169  C C   . ALA A 1 23  ? 43.419  20.277  10.003  1.00 35.08 23  A 1 
ATOM 170  O O   . ALA A 1 23  ? 42.208  20.099  10.123  1.00 33.63 23  A 1 
ATOM 171  C CB  . ALA A 1 23  ? 44.649  21.970  11.458  1.00 31.81 23  A 1 
ATOM 172  N N   . ASP A 1 24  ? 44.044  20.202  8.831   1.00 32.18 24  A 1 
ATOM 173  C CA  . ASP A 1 24  ? 43.362  19.963  7.555   1.00 34.99 24  A 1 
ATOM 174  C C   . ASP A 1 24  ? 42.916  18.492  7.408   1.00 36.37 24  A 1 
ATOM 175  O O   . ASP A 1 24  ? 41.868  18.183  6.841   1.00 34.71 24  A 1 
ATOM 176  C CB  . ASP A 1 24  ? 44.309  20.419  6.431   1.00 32.63 24  A 1 
ATOM 177  C CG  . ASP A 1 24  ? 43.599  20.877  5.153   1.00 29.07 24  A 1 
ATOM 178  O OD1 . ASP A 1 24  ? 42.392  21.186  5.225   1.00 27.09 24  A 1 
ATOM 179  O OD2 . ASP A 1 24  ? 44.291  20.931  4.118   1.00 26.78 24  A 1 
ATOM 180  N N   . ASN A 1 25  ? 43.641  17.574  8.020   1.00 34.82 25  A 1 
ATOM 181  C CA  . ASN A 1 25  ? 43.207  16.180  8.106   1.00 38.42 25  A 1 
ATOM 182  C C   . ASN A 1 25  ? 42.035  15.985  9.083   1.00 39.54 25  A 1 
ATOM 183  O O   . ASN A 1 25  ? 41.128  15.220  8.769   1.00 37.57 25  A 1 
ATOM 184  C CB  . ASN A 1 25  ? 44.406  15.273  8.434   1.00 36.79 25  A 1 
ATOM 185  C CG  . ASN A 1 25  ? 45.102  14.727  7.198   1.00 33.23 25  A 1 
ATOM 186  O OD1 . ASN A 1 25  ? 44.554  14.641  6.106   1.00 30.98 25  A 1 
ATOM 187  N ND2 . ASN A 1 25  ? 46.327  14.289  7.330   1.00 30.81 25  A 1 
ATOM 188  N N   . LYS A 1 26  ? 41.985  16.705  10.214  1.00 37.70 26  A 1 
ATOM 189  C CA  . LYS A 1 26  ? 40.859  16.618  11.167  1.00 40.02 26  A 1 
ATOM 190  C C   . LYS A 1 26  ? 39.537  17.100  10.571  1.00 41.49 26  A 1 
ATOM 191  O O   . LYS A 1 26  ? 38.517  16.443  10.769  1.00 40.20 26  A 1 
ATOM 192  C CB  . LYS A 1 26  ? 41.171  17.405  12.447  1.00 37.37 26  A 1 
ATOM 193  C CG  . LYS A 1 26  ? 41.877  16.556  13.510  1.00 33.98 26  A 1 
ATOM 194  C CD  . LYS A 1 26  ? 42.061  17.391  14.783  1.00 32.04 26  A 1 
ATOM 195  C CE  . LYS A 1 26  ? 42.514  16.536  15.969  1.00 29.37 26  A 1 
ATOM 196  N NZ  . LYS A 1 26  ? 42.456  17.308  17.227  1.00 27.65 26  A 1 
ATOM 197  N N   . SER A 1 27  ? 39.543  18.214  9.813   1.00 39.31 27  A 1 
ATOM 198  C CA  . SER A 1 27  ? 38.347  18.695  9.111   1.00 41.40 27  A 1 
ATOM 199  C C   . SER A 1 27  ? 37.898  17.698  8.038   1.00 43.96 27  A 1 
ATOM 200  O O   . SER A 1 27  ? 36.707  17.407  7.938   1.00 41.77 27  A 1 
ATOM 201  C CB  . SER A 1 27  ? 38.593  20.082  8.506   1.00 38.34 27  A 1 
ATOM 202  O OG  . SER A 1 27  ? 39.610  20.020  7.533   1.00 34.50 27  A 1 
ATOM 203  N N   . ARG A 1 28  ? 38.838  17.087  7.311   1.00 41.64 28  A 1 
ATOM 204  C CA  . ARG A 1 28  ? 38.538  16.022  6.350   1.00 43.16 28  A 1 
ATOM 205  C C   . ARG A 1 28  ? 37.956  14.795  7.044   1.00 44.63 28  A 1 
ATOM 206  O O   . ARG A 1 28  ? 36.915  14.330  6.598   1.00 42.59 28  A 1 
ATOM 207  C CB  . ARG A 1 28  ? 39.779  15.696  5.504   1.00 40.94 28  A 1 
ATOM 208  C CG  . ARG A 1 28  ? 40.076  16.832  4.518   1.00 36.56 28  A 1 
ATOM 209  C CD  . ARG A 1 28  ? 41.402  16.619  3.781   1.00 35.05 28  A 1 
ATOM 210  N NE  . ARG A 1 28  ? 41.282  15.618  2.707   1.00 32.94 28  A 1 
ATOM 211  C CZ  . ARG A 1 28  ? 42.250  15.274  1.871   1.00 31.28 28  A 1 
ATOM 212  N NH1 . ARG A 1 28  ? 43.457  15.756  1.975   1.00 30.24 28  A 1 
ATOM 213  N NH2 . ARG A 1 28  ? 42.018  14.436  0.898   1.00 29.45 28  A 1 
ATOM 214  N N   . PHE A 1 29  ? 38.528  14.317  8.146   1.00 45.56 29  A 1 
ATOM 215  C CA  . PHE A 1 29  ? 37.993  13.170  8.893   1.00 47.35 29  A 1 
ATOM 216  C C   . PHE A 1 29  ? 36.545  13.385  9.359   1.00 49.42 29  A 1 
ATOM 217  O O   . PHE A 1 29  ? 35.721  12.492  9.169   1.00 47.17 29  A 1 
ATOM 218  C CB  . PHE A 1 29  ? 38.908  12.812  10.074  1.00 43.60 29  A 1 
ATOM 219  C CG  . PHE A 1 29  ? 40.013  11.832  9.713   1.00 40.85 29  A 1 
ATOM 220  C CD1 . PHE A 1 29  ? 39.693  10.484  9.466   1.00 37.84 29  A 1 
ATOM 221  C CD2 . PHE A 1 29  ? 41.353  12.250  9.625   1.00 37.89 29  A 1 
ATOM 222  C CE1 . PHE A 1 29  ? 40.700  9.569   9.108   1.00 33.73 29  A 1 
ATOM 223  C CE2 . PHE A 1 29  ? 42.361  11.334  9.266   1.00 33.62 29  A 1 
ATOM 224  C CZ  . PHE A 1 29  ? 42.036  9.993   9.003   1.00 33.87 29  A 1 
ATOM 225  N N   . SER A 1 30  ? 36.188  14.583  9.852   1.00 47.81 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 34.804  14.887  10.248  1.00 49.78 30  A 1 
ATOM 227  C C   . SER A 1 30  ? 33.823  14.868  9.071   1.00 53.25 30  A 1 
ATOM 228  O O   . SER A 1 30  ? 32.699  14.381  9.210   1.00 49.91 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? 34.736  16.233  10.983  1.00 45.27 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? 35.019  17.336  10.147  1.00 39.98 30  A 1 
ATOM 231  N N   . VAL A 1 31  ? 34.259  15.333  7.900   1.00 51.58 31  A 1 
ATOM 232  C CA  . VAL A 1 31  ? 33.469  15.280  6.662   1.00 54.66 31  A 1 
ATOM 233  C C   . VAL A 1 31  ? 33.297  13.833  6.192   1.00 57.88 31  A 1 
ATOM 234  O O   . VAL A 1 31  ? 32.203  13.445  5.785   1.00 56.01 31  A 1 
ATOM 235  C CB  . VAL A 1 31  ? 34.112  16.164  5.576   1.00 52.21 31  A 1 
ATOM 236  C CG1 . VAL A 1 31  ? 33.436  16.011  4.205   1.00 46.81 31  A 1 
ATOM 237  C CG2 . VAL A 1 31  ? 34.020  17.646  5.951   1.00 46.68 31  A 1 
ATOM 238  N N   . TRP A 1 32  ? 34.327  12.997  6.275   1.00 52.78 32  A 1 
ATOM 239  C CA  . TRP A 1 32  ? 34.235  11.570  5.936   1.00 55.09 32  A 1 
ATOM 240  C C   . TRP A 1 32  ? 33.273  10.810  6.862   1.00 57.50 32  A 1 
ATOM 241  O O   . TRP A 1 32  ? 32.466  10.017  6.376   1.00 55.71 32  A 1 
ATOM 242  C CB  . TRP A 1 32  ? 35.625  10.918  5.959   1.00 51.69 32  A 1 
ATOM 243  C CG  . TRP A 1 32  ? 36.626  11.411  4.952   1.00 49.20 32  A 1 
ATOM 244  C CD1 . TRP A 1 32  ? 37.731  12.120  5.245   1.00 44.84 32  A 1 
ATOM 245  C CD2 . TRP A 1 32  ? 36.641  11.257  3.498   1.00 46.68 32  A 1 
ATOM 246  N NE1 . TRP A 1 32  ? 38.414  12.422  4.088   1.00 40.58 32  A 1 
ATOM 247  C CE2 . TRP A 1 32  ? 37.803  11.915  2.982   1.00 43.93 32  A 1 
ATOM 248  C CE3 . TRP A 1 32  ? 35.809  10.620  2.574   1.00 43.76 32  A 1 
ATOM 249  C CZ2 . TRP A 1 32  ? 38.116  11.938  1.616   1.00 40.67 32  A 1 
ATOM 250  C CZ3 . TRP A 1 32  ? 36.109  10.633  1.191   1.00 40.05 32  A 1 
ATOM 251  C CH2 . TRP A 1 32  ? 37.257  11.291  0.712   1.00 40.18 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? 33.307  11.100  8.164   1.00 57.14 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? 32.367  10.526  9.130   1.00 58.61 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? 30.920  10.944  8.844   1.00 61.11 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? 30.020  10.102  8.871   1.00 59.07 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? 32.745  10.945  10.557  1.00 55.38 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? 33.990  10.217  11.087  1.00 49.33 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? 34.345  10.613  12.532  1.00 46.02 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? 35.251  9.953   13.093  1.00 42.91 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? 33.700  11.533  13.081  1.00 41.83 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? 30.686  12.223  8.515   1.00 56.36 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? 29.351  12.715  8.161   1.00 58.27 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? 28.814  12.037  6.893   1.00 60.51 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? 27.672  11.571  6.876   1.00 59.32 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? 29.382  14.241  7.993   1.00 55.91 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? 27.955  14.801  7.894   1.00 50.30 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? 27.874  16.285  7.534   1.00 47.77 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? 26.788  16.658  7.011   1.00 44.24 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? 28.860  17.019  7.744   1.00 42.96 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? 29.640  11.944  5.847   1.00 62.92 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? 29.277  11.270  4.591   1.00 64.64 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? 28.969  9.794   4.845   1.00 66.32 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? 27.974  9.272   4.337   1.00 64.53 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? 30.396  11.446  3.533   1.00 62.28 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? 30.484  12.923  3.078   1.00 57.82 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? 30.146  10.551  2.306   1.00 57.28 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? 31.770  13.251  2.300   1.00 54.60 35  A 1 
ATOM 278  N N   . MET A 1 36  ? 29.776  9.127   5.659   1.00 65.87 36  A 1 
ATOM 279  C CA  . MET A 1 36  ? 29.562  7.729   6.025   1.00 66.93 36  A 1 
ATOM 280  C C   . MET A 1 36  ? 28.221  7.553   6.740   1.00 67.80 36  A 1 
ATOM 281  O O   . MET A 1 36  ? 27.388  6.765   6.292   1.00 66.12 36  A 1 
ATOM 282  C CB  . MET A 1 36  ? 30.746  7.246   6.870   1.00 63.89 36  A 1 
ATOM 283  C CG  . MET A 1 36  ? 30.653  5.764   7.221   1.00 56.33 36  A 1 
ATOM 284  S SD  . MET A 1 36  ? 32.080  5.172   8.165   1.00 52.98 36  A 1 
ATOM 285  C CE  . MET A 1 36  ? 31.536  3.497   8.552   1.00 48.27 36  A 1 
ATOM 286  N N   . ILE A 1 37  ? 27.963  8.331   7.791   1.00 66.28 37  A 1 
ATOM 287  C CA  . ILE A 1 37  ? 26.702  8.259   8.546   1.00 66.38 37  A 1 
ATOM 288  C C   . ILE A 1 37  ? 25.503  8.510   7.624   1.00 67.43 37  A 1 
ATOM 289  O O   . ILE A 1 37  ? 24.538  7.743   7.640   1.00 65.21 37  A 1 
ATOM 290  C CB  . ILE A 1 37  ? 26.746  9.239   9.738   1.00 63.99 37  A 1 
ATOM 291  C CG1 . ILE A 1 37  ? 27.776  8.759   10.788  1.00 59.18 37  A 1 
ATOM 292  C CG2 . ILE A 1 37  ? 25.367  9.383   10.404  1.00 58.20 37  A 1 
ATOM 293  C CD1 . ILE A 1 37  ? 28.136  9.820   11.832  1.00 54.58 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? 25.581  9.540   6.765   1.00 65.55 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? 24.536  9.863   5.786   1.00 66.24 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? 24.286  8.709   4.817   1.00 67.67 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? 23.134  8.381   4.559   1.00 66.15 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? 24.928  11.154  5.057   1.00 63.73 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? 23.804  11.686  4.166   1.00 58.48 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? 24.227  12.946  3.394   1.00 56.93 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? 24.543  14.090  4.281   1.00 52.43 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? 24.834  15.322  3.889   1.00 46.48 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? 24.838  15.663  2.632   1.00 45.41 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? 25.141  16.240  4.770   1.00 43.19 38  A 1 
ATOM 305  N N   . THR A 1 39  ? 25.341  8.076   4.321   1.00 71.62 39  A 1 
ATOM 306  C CA  . THR A 1 39  ? 25.255  6.919   3.414   1.00 72.54 39  A 1 
ATOM 307  C C   . THR A 1 39  ? 24.522  5.748   4.071   1.00 73.04 39  A 1 
ATOM 308  O O   . THR A 1 39  ? 23.599  5.191   3.478   1.00 71.22 39  A 1 
ATOM 309  C CB  . THR A 1 39  ? 26.658  6.494   2.956   1.00 71.46 39  A 1 
ATOM 310  O OG1 . THR A 1 39  ? 27.282  7.564   2.286   1.00 66.02 39  A 1 
ATOM 311  C CG2 . THR A 1 39  ? 26.632  5.328   1.984   1.00 67.07 39  A 1 
ATOM 312  N N   . TRP A 1 40  ? 24.841  5.426   5.319   1.00 71.08 40  A 1 
ATOM 313  C CA  . TRP A 1 40  ? 24.169  4.354   6.062   1.00 70.41 40  A 1 
ATOM 314  C C   . TRP A 1 40  ? 22.681  4.639   6.298   1.00 70.54 40  A 1 
ATOM 315  O O   . TRP A 1 40  ? 21.853  3.750   6.093   1.00 67.19 40  A 1 
ATOM 316  C CB  . TRP A 1 40  ? 24.889  4.109   7.393   1.00 67.88 40  A 1 
ATOM 317  C CG  . TRP A 1 40  ? 26.144  3.300   7.291   1.00 63.70 40  A 1 
ATOM 318  C CD1 . TRP A 1 40  ? 27.365  3.771   6.975   1.00 59.47 40  A 1 
ATOM 319  C CD2 . TRP A 1 40  ? 26.319  1.866   7.505   1.00 60.58 40  A 1 
ATOM 320  N NE1 . TRP A 1 40  ? 28.282  2.738   6.966   1.00 53.49 40  A 1 
ATOM 321  C CE2 . TRP A 1 40  ? 27.700  1.545   7.283   1.00 57.18 40  A 1 
ATOM 322  C CE3 . TRP A 1 40  ? 25.461  0.813   7.865   1.00 54.16 40  A 1 
ATOM 323  C CZ2 . TRP A 1 40  ? 28.198  0.238   7.426   1.00 54.51 40  A 1 
ATOM 324  C CZ3 . TRP A 1 40  ? 25.951  -0.503  8.011   1.00 52.18 40  A 1 
ATOM 325  C CH2 . TRP A 1 40  ? 27.318  -0.792  7.791   1.00 51.26 40  A 1 
ATOM 326  N N   . TYR A 1 41  ? 22.322  5.876   6.670   1.00 68.17 41  A 1 
ATOM 327  C CA  . TYR A 1 41  ? 20.913  6.248   6.833   1.00 67.90 41  A 1 
ATOM 328  C C   . TYR A 1 41  ? 20.157  6.266   5.504   1.00 69.05 41  A 1 
ATOM 329  O O   . TYR A 1 41  ? 19.020  5.798   5.444   1.00 65.66 41  A 1 
ATOM 330  C CB  . TYR A 1 41  ? 20.798  7.599   7.552   1.00 64.13 41  A 1 
ATOM 331  C CG  . TYR A 1 41  ? 20.949  7.500   9.056   1.00 60.39 41  A 1 
ATOM 332  C CD1 . TYR A 1 41  ? 19.953  6.854   9.815   1.00 56.86 41  A 1 
ATOM 333  C CD2 . TYR A 1 41  ? 22.067  8.050   9.704   1.00 54.78 41  A 1 
ATOM 334  C CE1 . TYR A 1 41  ? 20.084  6.750   11.212  1.00 50.75 41  A 1 
ATOM 335  C CE2 . TYR A 1 41  ? 22.201  7.948   11.100  1.00 51.07 41  A 1 
ATOM 336  C CZ  . TYR A 1 41  ? 21.210  7.297   11.856  1.00 49.88 41  A 1 
ATOM 337  O OH  . TYR A 1 41  ? 21.340  7.197   13.208  1.00 48.87 41  A 1 
ATOM 338  N N   . THR A 1 42  ? 20.791  6.743   4.429   1.00 70.50 42  A 1 
ATOM 339  C CA  . THR A 1 42  ? 20.200  6.718   3.083   1.00 70.41 42  A 1 
ATOM 340  C C   . THR A 1 42  ? 19.947  5.280   2.626   1.00 71.53 42  A 1 
ATOM 341  O O   . THR A 1 42  ? 18.888  5.001   2.069   1.00 67.65 42  A 1 
ATOM 342  C CB  . THR A 1 42  ? 21.092  7.451   2.070   1.00 67.53 42  A 1 
ATOM 343  O OG1 . THR A 1 42  ? 21.328  8.773   2.501   1.00 60.99 42  A 1 
ATOM 344  C CG2 . THR A 1 42  ? 20.448  7.565   0.689   1.00 60.46 42  A 1 
ATOM 345  N N   . GLY A 1 43  ? 20.863  4.362   2.917   1.00 72.64 43  A 1 
ATOM 346  C CA  . GLY A 1 43  ? 20.681  2.943   2.619   1.00 71.89 43  A 1 
ATOM 347  C C   . GLY A 1 43  ? 19.570  2.290   3.439   1.00 72.90 43  A 1 
ATOM 348  O O   . GLY A 1 43  ? 18.679  1.643   2.887   1.00 70.18 43  A 1 
ATOM 349  N N   . ALA A 1 44  ? 19.577  2.501   4.753   1.00 72.29 44  A 1 
ATOM 350  C CA  . ALA A 1 44  ? 18.666  1.812   5.660   1.00 70.74 44  A 1 
ATOM 351  C C   . ALA A 1 44  ? 17.213  2.312   5.566   1.00 72.07 44  A 1 
ATOM 352  O O   . ALA A 1 44  ? 16.288  1.506   5.651   1.00 66.95 44  A 1 
ATOM 353  C CB  . ALA A 1 44  ? 19.215  1.955   7.085   1.00 66.67 44  A 1 
ATOM 354  N N   . SER A 1 45  ? 17.011  3.632   5.412   1.00 72.74 45  A 1 
ATOM 355  C CA  . SER A 1 45  ? 15.677  4.241   5.394   1.00 72.02 45  A 1 
ATOM 356  C C   . SER A 1 45  ? 15.263  4.709   4.001   1.00 73.68 45  A 1 
ATOM 357  O O   . SER A 1 45  ? 14.178  4.361   3.534   1.00 68.38 45  A 1 
ATOM 358  C CB  . SER A 1 45  ? 15.592  5.382   6.421   1.00 66.91 45  A 1 
ATOM 359  O OG  . SER A 1 45  ? 16.450  6.460   6.086   1.00 58.57 45  A 1 
ATOM 360  N N   . GLY A 1 46  ? 16.124  5.450   3.316   1.00 74.70 46  A 1 
ATOM 361  C CA  . GLY A 1 46  ? 15.817  6.078   2.035   1.00 74.84 46  A 1 
ATOM 362  C C   . GLY A 1 46  ? 15.533  5.065   0.928   1.00 77.60 46  A 1 
ATOM 363  O O   . GLY A 1 46  ? 14.495  5.151   0.277   1.00 75.10 46  A 1 
ATOM 364  N N   . MET A 1 47  ? 16.401  4.065   0.733   1.00 79.29 47  A 1 
ATOM 365  C CA  . MET A 1 47  ? 16.173  3.046   -0.301  1.00 81.15 47  A 1 
ATOM 366  C C   . MET A 1 47  ? 14.939  2.196   -0.024  1.00 83.20 47  A 1 
ATOM 367  O O   . MET A 1 47  ? 14.165  1.945   -0.940  1.00 81.55 47  A 1 
ATOM 368  C CB  . MET A 1 47  ? 17.376  2.117   -0.481  1.00 78.20 47  A 1 
ATOM 369  C CG  . MET A 1 47  ? 18.531  2.824   -1.179  1.00 73.58 47  A 1 
ATOM 370  S SD  . MET A 1 47  ? 19.561  1.729   -2.196  1.00 70.10 47  A 1 
ATOM 371  C CE  . MET A 1 47  ? 20.133  0.509   -0.978  1.00 63.60 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 14.730  1.793   1.222   1.00 81.15 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 13.549  1.006   1.598   1.00 81.01 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 12.260  1.780   1.339   1.00 83.15 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 11.313  1.211   0.809   1.00 82.41 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 13.677  0.555   3.059   1.00 78.32 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 12.542  -0.406  3.442   1.00 69.11 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 12.747  -0.940  4.861   1.00 65.63 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 11.642  -1.838  5.240   1.00 60.86 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 11.613  -2.657  6.279   1.00 54.03 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 12.612  -2.753  7.113   1.00 51.31 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 10.568  -3.403  6.494   1.00 48.19 48  A 1 
ATOM 383  N N   . ALA A 1 49  ? 12.230  3.075   1.665   1.00 82.70 49  A 1 
ATOM 384  C CA  . ALA A 1 49  ? 11.086  3.932   1.380   1.00 82.67 49  A 1 
ATOM 385  C C   . ALA A 1 49  ? 10.832  4.044   -0.135  1.00 84.38 49  A 1 
ATOM 386  O O   . ALA A 1 49  ? 9.696   3.890   -0.583  1.00 83.46 49  A 1 
ATOM 387  C CB  . ALA A 1 49  ? 11.335  5.292   2.035   1.00 80.67 49  A 1 
ATOM 388  N N   . GLN A 1 50  ? 11.876  4.251   -0.934  1.00 84.03 50  A 1 
ATOM 389  C CA  . GLN A 1 50  ? 11.733  4.315   -2.391  1.00 84.92 50  A 1 
ATOM 390  C C   . GLN A 1 50  ? 11.292  2.978   -2.992  1.00 86.84 50  A 1 
ATOM 391  O O   . GLN A 1 50  ? 10.514  2.989   -3.940  1.00 85.82 50  A 1 
ATOM 392  C CB  . GLN A 1 50  ? 13.034  4.800   -3.053  1.00 82.30 50  A 1 
ATOM 393  C CG  . GLN A 1 50  ? 13.414  6.244   -2.684  1.00 75.85 50  A 1 
ATOM 394  C CD  . GLN A 1 50  ? 12.361  7.300   -2.998  1.00 73.97 50  A 1 
ATOM 395  O OE1 . GLN A 1 50  ? 11.453  7.140   -3.787  1.00 68.31 50  A 1 
ATOM 396  N NE2 . GLN A 1 50  ? 12.430  8.456   -2.384  1.00 64.21 50  A 1 
ATOM 397  N N   . GLN A 1 51  ? 11.707  1.851   -2.429  1.00 87.81 51  A 1 
ATOM 398  C CA  . GLN A 1 51  ? 11.237  0.534   -2.857  1.00 88.21 51  A 1 
ATOM 399  C C   . GLN A 1 51  ? 9.722   0.400   -2.672  1.00 89.57 51  A 1 
ATOM 400  O O   . GLN A 1 51  ? 9.031   0.047   -3.618  1.00 88.94 51  A 1 
ATOM 401  C CB  . GLN A 1 51  ? 12.001  -0.568  -2.104  1.00 86.11 51  A 1 
ATOM 402  C CG  . GLN A 1 51  ? 11.682  -1.963  -2.666  1.00 77.18 51  A 1 
ATOM 403  C CD  . GLN A 1 51  ? 12.128  -2.139  -4.111  1.00 73.73 51  A 1 
ATOM 404  O OE1 . GLN A 1 51  ? 13.198  -1.695  -4.507  1.00 67.57 51  A 1 
ATOM 405  N NE2 . GLN A 1 51  ? 11.352  -2.780  -4.944  1.00 63.57 51  A 1 
ATOM 406  N N   . TRP A 1 52  ? 9.178   0.782   -1.508  1.00 89.21 52  A 1 
ATOM 407  C CA  . TRP A 1 52  ? 7.722   0.765   -1.281  1.00 89.44 52  A 1 
ATOM 408  C C   . TRP A 1 52  ? 6.959   1.684   -2.247  1.00 91.44 52  A 1 
ATOM 409  O O   . TRP A 1 52  ? 5.863   1.335   -2.692  1.00 90.82 52  A 1 
ATOM 410  C CB  . TRP A 1 52  ? 7.424   1.177   0.165   1.00 87.99 52  A 1 
ATOM 411  C CG  . TRP A 1 52  ? 7.687   0.120   1.190   1.00 86.47 52  A 1 
ATOM 412  C CD1 . TRP A 1 52  ? 8.676   0.125   2.112   1.00 80.41 52  A 1 
ATOM 413  C CD2 . TRP A 1 52  ? 6.934   -1.108  1.431   1.00 81.85 52  A 1 
ATOM 414  N NE1 . TRP A 1 52  ? 8.590   -1.008  2.898   1.00 78.29 52  A 1 
ATOM 415  C CE2 . TRP A 1 52  ? 7.529   -1.799  2.521   1.00 80.67 52  A 1 
ATOM 416  C CE3 . TRP A 1 52  ? 5.797   -1.697  0.830   1.00 77.01 52  A 1 
ATOM 417  C CZ2 . TRP A 1 52  ? 7.023   -3.016  3.001   1.00 77.32 52  A 1 
ATOM 418  C CZ3 . TRP A 1 52  ? 5.287   -2.919  1.301   1.00 75.50 52  A 1 
ATOM 419  C CH2 . TRP A 1 52  ? 5.895   -3.580  2.387   1.00 75.15 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? 7.517   2.848   -2.604  1.00 91.39 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? 6.932   3.726   -3.633  1.00 91.63 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? 6.958   3.071   -5.006  1.00 93.20 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? 5.962   3.143   -5.721  1.00 92.81 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? 7.646   5.086   -3.715  1.00 89.56 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? 7.291   6.000   -2.544  1.00 80.72 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? 7.926   7.399   -2.682  1.00 80.49 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? 7.222   8.250   -3.656  1.00 72.56 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? 7.664   9.398   -4.165  1.00 68.27 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? 8.803   9.928   -3.824  1.00 62.47 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? 6.963   10.042  -5.057  1.00 58.79 53  A 1 
ATOM 431  N N   . LEU A 1 54  ? 8.079   2.459   -5.362  1.00 91.67 54  A 1 
ATOM 432  C CA  . LEU A 1 54  ? 8.232   1.774   -6.641  1.00 92.55 54  A 1 
ATOM 433  C C   . LEU A 1 54  ? 7.248   0.608   -6.738  1.00 93.93 54  A 1 
ATOM 434  O O   . LEU A 1 54  ? 6.533   0.518   -7.730  1.00 93.90 54  A 1 
ATOM 435  C CB  . LEU A 1 54  ? 9.703   1.364   -6.817  1.00 91.13 54  A 1 
ATOM 436  C CG  . LEU A 1 54  ? 10.039  0.809   -8.213  1.00 85.30 54  A 1 
ATOM 437  C CD1 . LEU A 1 54  ? 11.507  1.093   -8.544  1.00 79.49 54  A 1 
ATOM 438  C CD2 . LEU A 1 54  ? 9.839   -0.708  -8.316  1.00 79.02 54  A 1 
ATOM 439  N N   . ASP A 1 55  ? 7.143   -0.212  -5.699  1.00 93.82 55  A 1 
ATOM 440  C CA  . ASP A 1 55  ? 6.254   -1.371  -5.665  1.00 93.82 55  A 1 
ATOM 441  C C   . ASP A 1 55  ? 4.779   -0.950  -5.766  1.00 94.65 55  A 1 
ATOM 442  O O   . ASP A 1 55  ? 4.041   -1.516  -6.570  1.00 94.31 55  A 1 
ATOM 443  C CB  . ASP A 1 55  ? 6.497   -2.186  -4.381  1.00 92.14 55  A 1 
ATOM 444  C CG  . ASP A 1 55  ? 7.885   -2.840  -4.289  1.00 87.40 55  A 1 
ATOM 445  O OD1 . ASP A 1 55  ? 8.570   -2.991  -5.324  1.00 82.82 55  A 1 
ATOM 446  O OD2 . ASP A 1 55  ? 8.289   -3.190  -3.154  1.00 82.30 55  A 1 
ATOM 447  N N   . SER A 1 56  ? 4.354   0.084   -5.024  1.00 94.69 56  A 1 
ATOM 448  C CA  . SER A 1 56  ? 2.977   0.598   -5.115  1.00 94.68 56  A 1 
ATOM 449  C C   . SER A 1 56  ? 2.671   1.184   -6.495  1.00 95.59 56  A 1 
ATOM 450  O O   . SER A 1 56  ? 1.631   0.874   -7.081  1.00 94.84 56  A 1 
ATOM 451  C CB  . SER A 1 56  ? 2.684   1.622   -4.006  1.00 93.38 56  A 1 
ATOM 452  O OG  . SER A 1 56  ? 3.544   2.743   -4.049  1.00 85.49 56  A 1 
ATOM 453  N N   . THR A 1 57  ? 3.587   1.965   -7.062  1.00 95.20 57  A 1 
ATOM 454  C CA  . THR A 1 57  ? 3.426   2.567   -8.396  1.00 95.74 57  A 1 
ATOM 455  C C   . THR A 1 57  ? 3.425   1.501   -9.495  1.00 96.37 57  A 1 
ATOM 456  O O   . THR A 1 57  ? 2.618   1.562   -10.422 1.00 95.45 57  A 1 
ATOM 457  C CB  . THR A 1 57  ? 4.537   3.593   -8.668  1.00 94.93 57  A 1 
ATOM 458  O OG1 . THR A 1 57  ? 4.606   4.554   -7.639  1.00 85.11 57  A 1 
ATOM 459  C CG2 . THR A 1 57  ? 4.317   4.365   -9.959  1.00 84.77 57  A 1 
ATOM 460  N N   . ALA A 1 58  ? 4.289   0.494   -9.385  1.00 96.32 58  A 1 
ATOM 461  C CA  . ALA A 1 58  ? 4.337   -0.627  -10.316 1.00 96.12 58  A 1 
ATOM 462  C C   . ALA A 1 58  ? 3.053   -1.459  -10.264 1.00 96.26 58  A 1 
ATOM 463  O O   . ALA A 1 58  ? 2.521   -1.821  -11.313 1.00 95.36 58  A 1 
ATOM 464  C CB  . ALA A 1 58  ? 5.569   -1.484  -10.003 1.00 95.17 58  A 1 
ATOM 465  N N   . ASN A 1 59  ? 2.522   -1.713  -9.066  1.00 96.33 59  A 1 
ATOM 466  C CA  . ASN A 1 59  ? 1.258   -2.418  -8.884  1.00 96.24 59  A 1 
ATOM 467  C C   . ASN A 1 59  ? 0.084   -1.629  -9.483  1.00 96.71 59  A 1 
ATOM 468  O O   . ASN A 1 59  ? -0.731  -2.195  -10.206 1.00 95.78 59  A 1 
ATOM 469  C CB  . ASN A 1 59  ? 1.068   -2.695  -7.383  1.00 94.57 59  A 1 
ATOM 470  C CG  . ASN A 1 59  ? -0.085  -3.640  -7.104  1.00 88.23 59  A 1 
ATOM 471  O OD1 . ASN A 1 59  ? -0.482  -4.441  -7.931  1.00 77.71 59  A 1 
ATOM 472  N ND2 . ASN A 1 59  ? -0.631  -3.610  -5.916  1.00 79.08 59  A 1 
ATOM 473  N N   . ASN A 1 60  ? 0.032   -0.316  -9.250  1.00 96.13 60  A 1 
ATOM 474  C CA  . ASN A 1 60  ? -0.970  0.557   -9.858  1.00 96.51 60  A 1 
ATOM 475  C C   . ASN A 1 60  ? -0.893  0.519   -11.387 1.00 97.00 60  A 1 
ATOM 476  O O   . ASN A 1 60  ? -1.912  0.348   -12.049 1.00 96.25 60  A 1 
ATOM 477  C CB  . ASN A 1 60  ? -0.773  1.993   -9.353  1.00 95.92 60  A 1 
ATOM 478  C CG  . ASN A 1 60  ? -1.122  2.199   -7.896  1.00 95.46 60  A 1 
ATOM 479  O OD1 . ASN A 1 60  ? -1.821  1.430   -7.259  1.00 90.14 60  A 1 
ATOM 480  N ND2 . ASN A 1 60  ? -0.668  3.294   -7.333  1.00 90.37 60  A 1 
ATOM 481  N N   . LEU A 1 61  ? 0.306   0.630   -11.952 1.00 96.91 61  A 1 
ATOM 482  C CA  . LEU A 1 61  ? 0.502   0.621   -13.399 1.00 96.78 61  A 1 
ATOM 483  C C   . LEU A 1 61  ? 0.148   -0.735  -14.025 1.00 96.73 61  A 1 
ATOM 484  O O   . LEU A 1 61  ? -0.466  -0.771  -15.083 1.00 95.67 61  A 1 
ATOM 485  C CB  . LEU A 1 61  ? 1.951   1.027   -13.707 1.00 96.15 61  A 1 
ATOM 486  C CG  . LEU A 1 61  ? 2.234   1.210   -15.214 1.00 92.73 61  A 1 
ATOM 487  C CD1 . LEU A 1 61  ? 1.450   2.379   -15.814 1.00 88.66 61  A 1 
ATOM 488  C CD2 . LEU A 1 61  ? 3.720   1.483   -15.424 1.00 88.69 61  A 1 
ATOM 489  N N   . ALA A 1 62  ? 0.505   -1.838  -13.367 1.00 97.03 62  A 1 
ATOM 490  C CA  . ALA A 1 62  ? 0.196   -3.183  -13.853 1.00 96.44 62  A 1 
ATOM 491  C C   . ALA A 1 62  ? -1.314  -3.465  -13.894 1.00 96.37 62  A 1 
ATOM 492  O O   . ALA A 1 62  ? -1.764  -4.252  -14.720 1.00 94.72 62  A 1 
ATOM 493  C CB  . ALA A 1 62  ? 0.920   -4.197  -12.962 1.00 95.48 62  A 1 
ATOM 494  N N   . ASN A 1 63  ? -2.084  -2.820  -13.026 1.00 96.72 63  A 1 
ATOM 495  C CA  . ASN A 1 63  ? -3.527  -3.029  -12.899 1.00 96.45 63  A 1 
ATOM 496  C C   . ASN A 1 63  ? -4.360  -1.855  -13.437 1.00 96.69 63  A 1 
ATOM 497  O O   . ASN A 1 63  ? -5.535  -1.734  -13.097 1.00 95.11 63  A 1 
ATOM 498  C CB  . ASN A 1 63  ? -3.852  -3.375  -11.438 1.00 95.14 63  A 1 
ATOM 499  C CG  . ASN A 1 63  ? -3.246  -4.696  -11.009 1.00 93.46 63  A 1 
ATOM 500  O OD1 . ASN A 1 63  ? -3.698  -5.764  -11.382 1.00 83.86 63  A 1 
ATOM 501  N ND2 . ASN A 1 63  ? -2.207  -4.671  -10.213 1.00 84.67 63  A 1 
ATOM 502  N N   . VAL A 1 64  ? -3.777  -0.988  -14.264 1.00 96.43 64  A 1 
ATOM 503  C CA  . VAL A 1 64  ? -4.485  0.195   -14.791 1.00 96.38 64  A 1 
ATOM 504  C C   . VAL A 1 64  ? -5.717  -0.174  -15.627 1.00 96.34 64  A 1 
ATOM 505  O O   . VAL A 1 64  ? -6.730  0.518   -15.559 1.00 94.34 64  A 1 
ATOM 506  C CB  . VAL A 1 64  ? -3.512  1.089   -15.583 1.00 95.31 64  A 1 
ATOM 507  C CG1 . VAL A 1 64  ? -3.030  0.494   -16.911 1.00 88.48 64  A 1 
ATOM 508  C CG2 . VAL A 1 64  ? -4.138  2.460   -15.847 1.00 87.67 64  A 1 
ATOM 509  N N   . ASP A 1 65  ? -5.646  -1.284  -16.363 1.00 96.22 65  A 1 
ATOM 510  C CA  . ASP A 1 65  ? -6.733  -1.784  -17.214 1.00 95.47 65  A 1 
ATOM 511  C C   . ASP A 1 65  ? -7.656  -2.771  -16.481 1.00 95.27 65  A 1 
ATOM 512  O O   . ASP A 1 65  ? -8.633  -3.264  -17.051 1.00 92.97 65  A 1 
ATOM 513  C CB  . ASP A 1 65  ? -6.137  -2.418  -18.483 1.00 94.01 65  A 1 
ATOM 514  C CG  . ASP A 1 65  ? -5.445  -1.412  -19.414 1.00 83.81 65  A 1 
ATOM 515  O OD1 . ASP A 1 65  ? -5.956  -0.273  -19.546 1.00 75.75 65  A 1 
ATOM 516  O OD2 . ASP A 1 65  ? -4.426  -1.805  -20.026 1.00 78.75 65  A 1 
ATOM 517  N N   . THR A 1 66  ? -7.369  -3.086  -15.224 1.00 95.37 66  A 1 
ATOM 518  C CA  . THR A 1 66  ? -8.187  -3.995  -14.416 1.00 94.73 66  A 1 
ATOM 519  C C   . THR A 1 66  ? -9.438  -3.265  -13.938 1.00 95.09 66  A 1 
ATOM 520  O O   . THR A 1 66  ? -9.353  -2.275  -13.211 1.00 93.24 66  A 1 
ATOM 521  C CB  . THR A 1 66  ? -7.397  -4.574  -13.233 1.00 92.93 66  A 1 
ATOM 522  O OG1 . THR A 1 66  ? -6.241  -5.230  -13.707 1.00 84.43 66  A 1 
ATOM 523  C CG2 . THR A 1 66  ? -8.195  -5.619  -12.451 1.00 83.74 66  A 1 
ATOM 524  N N   . ASP A 1 67  ? -10.600 -3.790  -14.312 1.00 94.89 67  A 1 
ATOM 525  C CA  . ASP A 1 67  ? -11.880 -3.213  -13.910 1.00 94.37 67  A 1 
ATOM 526  C C   . ASP A 1 67  ? -12.022 -3.241  -12.378 1.00 94.62 67  A 1 
ATOM 527  O O   . ASP A 1 67  ? -11.695 -4.237  -11.724 1.00 92.13 67  A 1 
ATOM 528  C CB  . ASP A 1 67  ? -13.041 -3.947  -14.613 1.00 92.48 67  A 1 
ATOM 529  C CG  . ASP A 1 67  ? -12.973 -3.911  -16.155 1.00 89.20 67  A 1 
ATOM 530  O OD1 . ASP A 1 67  ? -12.673 -2.845  -16.746 1.00 81.25 67  A 1 
ATOM 531  O OD2 . ASP A 1 67  ? -13.220 -4.968  -16.779 1.00 83.11 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? -12.484 -2.143  -11.806 1.00 94.06 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? -12.680 -1.964  -10.364 1.00 93.56 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? -11.400 -1.906  -9.524  1.00 94.60 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? -11.486 -1.899  -8.295  1.00 92.53 68  A 1 
ATOM 536  N N   . TYR A 1 69  ? -10.218 -1.859  -10.139 1.00 95.57 69  A 1 
ATOM 537  C CA  . TYR A 1 69  ? -8.971  -1.691  -9.390  1.00 96.08 69  A 1 
ATOM 538  C C   . TYR A 1 69  ? -8.890  -0.292  -8.772  1.00 96.49 69  A 1 
ATOM 539  O O   . TYR A 1 69  ? -9.196  0.720   -9.412  1.00 95.74 69  A 1 
ATOM 540  C CB  . TYR A 1 69  ? -7.755  -1.983  -10.271 1.00 95.71 69  A 1 
ATOM 541  C CG  . TYR A 1 69  ? -6.436  -1.879  -9.514  1.00 96.04 69  A 1 
ATOM 542  C CD1 . TYR A 1 69  ? -5.726  -0.663  -9.491  1.00 93.95 69  A 1 
ATOM 543  C CD2 . TYR A 1 69  ? -5.949  -2.983  -8.791  1.00 94.38 69  A 1 
ATOM 544  C CE1 . TYR A 1 69  ? -4.529  -0.553  -8.756  1.00 94.26 69  A 1 
ATOM 545  C CE2 . TYR A 1 69  ? -4.753  -2.876  -8.051  1.00 94.32 69  A 1 
ATOM 546  C CZ  . TYR A 1 69  ? -4.042  -1.658  -8.038  1.00 94.92 69  A 1 
ATOM 547  O OH  . TYR A 1 69  ? -2.891  -1.548  -7.326  1.00 93.45 69  A 1 
ATOM 548  N N   . LYS A 1 70  ? -8.453  -0.250  -7.517  1.00 96.10 70  A 1 
ATOM 549  C CA  . LYS A 1 70  ? -8.291  0.985   -6.752  1.00 96.30 70  A 1 
ATOM 550  C C   . LYS A 1 70  ? -6.823  1.266   -6.469  1.00 96.48 70  A 1 
ATOM 551  O O   . LYS A 1 70  ? -6.067  0.368   -6.093  1.00 95.27 70  A 1 
ATOM 552  C CB  . LYS A 1 70  ? -9.128  0.924   -5.470  1.00 95.69 70  A 1 
ATOM 553  C CG  . LYS A 1 70  ? -10.639 0.788   -5.723  1.00 94.55 70  A 1 
ATOM 554  C CD  . LYS A 1 70  ? -11.196 1.954   -6.550  1.00 93.26 70  A 1 
ATOM 555  C CE  . LYS A 1 70  ? -12.710 1.857   -6.696  1.00 90.13 70  A 1 
ATOM 556  N NZ  . LYS A 1 70  ? -13.225 3.023   -7.431  1.00 87.55 70  A 1 
ATOM 557  N N   . ARG A 1 71  ? -6.460  2.528   -6.660  1.00 96.59 71  A 1 
ATOM 558  C CA  . ARG A 1 71  ? -5.090  3.028   -6.554  1.00 96.60 71  A 1 
ATOM 559  C C   . ARG A 1 71  ? -4.553  2.872   -5.140  1.00 96.41 71  A 1 
ATOM 560  O O   . ARG A 1 71  ? -5.153  3.368   -4.187  1.00 95.47 71  A 1 
ATOM 561  C CB  . ARG A 1 71  ? -5.080  4.497   -6.996  1.00 95.93 71  A 1 
ATOM 562  C CG  . ARG A 1 71  ? -3.672  5.091   -7.022  1.00 95.04 71  A 1 
ATOM 563  C CD  . ARG A 1 71  ? -3.749  6.563   -7.426  1.00 93.25 71  A 1 
ATOM 564  N NE  . ARG A 1 71  ? -2.411  7.153   -7.505  1.00 86.44 71  A 1 
ATOM 565  C CZ  . ARG A 1 71  ? -2.072  8.405   -7.313  1.00 82.93 71  A 1 
ATOM 566  N NH1 . ARG A 1 71  ? -2.948  9.329   -7.017  1.00 75.33 71  A 1 
ATOM 567  N NH2 . ARG A 1 71  ? -0.821  8.740   -7.425  1.00 76.20 71  A 1 
ATOM 568  N N   . ASP A 1 72  ? -3.379  2.274   -5.032  1.00 95.83 72  A 1 
ATOM 569  C CA  . ASP A 1 72  ? -2.648  2.168   -3.775  1.00 95.53 72  A 1 
ATOM 570  C C   . ASP A 1 72  ? -1.698  3.360   -3.613  1.00 95.81 72  A 1 
ATOM 571  O O   . ASP A 1 72  ? -0.945  3.713   -4.525  1.00 94.48 72  A 1 
ATOM 572  C CB  . ASP A 1 72  ? -1.912  0.822   -3.706  1.00 94.22 72  A 1 
ATOM 573  C CG  . ASP A 1 72  ? -2.860  -0.383  -3.740  1.00 92.62 72  A 1 
ATOM 574  O OD1 . ASP A 1 72  ? -3.979  -0.318  -3.185  1.00 87.63 72  A 1 
ATOM 575  O OD2 . ASP A 1 72  ? -2.508  -1.420  -4.344  1.00 87.53 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -1.738  3.985   -2.453  1.00 94.95 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -0.926  5.159   -2.119  1.00 94.83 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -0.066  4.826   -0.906  1.00 94.46 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -0.567  4.504   0.173   1.00 92.60 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -1.806  6.412   -1.892  1.00 94.47 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -2.668  6.713   -3.139  1.00 92.36 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -0.915  7.622   -1.536  1.00 91.54 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -3.623  7.907   -2.993  1.00 86.91 73  A 1 
ATOM 584  N N   . SER A 1 74  ? 1.244   4.952   -1.083  1.00 92.94 74  A 1 
ATOM 585  C CA  . SER A 1 74  ? 2.210   4.828   0.005   1.00 92.36 74  A 1 
ATOM 586  C C   . SER A 1 74  ? 2.504   6.196   0.621   1.00 92.49 74  A 1 
ATOM 587  O O   . SER A 1 74  ? 2.886   7.135   -0.083  1.00 90.02 74  A 1 
ATOM 588  C CB  . SER A 1 74  ? 3.488   4.141   -0.491  1.00 90.75 74  A 1 
ATOM 589  O OG  . SER A 1 74  ? 4.043   4.837   -1.591  1.00 79.83 74  A 1 
ATOM 590  N N   . THR A 1 75  ? 2.371   6.305   1.939   1.00 90.28 75  A 1 
ATOM 591  C CA  . THR A 1 75  ? 2.727   7.506   2.697   1.00 89.77 75  A 1 
ATOM 592  C C   . THR A 1 75  ? 4.007   7.293   3.491   1.00 89.45 75  A 1 
ATOM 593  O O   . THR A 1 75  ? 4.334   6.192   3.934   1.00 87.17 75  A 1 
ATOM 594  C CB  . THR A 1 75  ? 1.604   7.992   3.618   1.00 88.76 75  A 1 
ATOM 595  O OG1 . THR A 1 75  ? 1.310   7.021   4.584   1.00 77.69 75  A 1 
ATOM 596  C CG2 . THR A 1 75  ? 0.333   8.331   2.854   1.00 78.04 75  A 1 
ATOM 597  N N   . PHE A 1 76  ? 4.738   8.380   3.655   1.00 85.29 76  A 1 
ATOM 598  C CA  . PHE A 1 76  ? 6.031   8.385   4.316   1.00 85.16 76  A 1 
ATOM 599  C C   . PHE A 1 76  ? 6.060   9.450   5.396   1.00 86.38 76  A 1 
ATOM 600  O O   . PHE A 1 76  ? 5.493   10.532  5.247   1.00 84.48 76  A 1 
ATOM 601  C CB  . PHE A 1 76  ? 7.155   8.611   3.299   1.00 83.53 76  A 1 
ATOM 602  C CG  . PHE A 1 76  ? 7.180   7.551   2.224   1.00 82.96 76  A 1 
ATOM 603  C CD1 . PHE A 1 76  ? 7.799   6.319   2.471   1.00 78.12 76  A 1 
ATOM 604  C CD2 . PHE A 1 76  ? 6.479   7.762   1.028   1.00 78.75 76  A 1 
ATOM 605  C CE1 . PHE A 1 76  ? 7.700   5.281   1.534   1.00 75.81 76  A 1 
ATOM 606  C CE2 . PHE A 1 76  ? 6.378   6.720   0.093   1.00 76.83 76  A 1 
ATOM 607  C CZ  . PHE A 1 76  ? 6.981   5.480   0.353   1.00 77.20 76  A 1 
ATOM 608  N N   . LYS A 1 77  ? 6.779   9.145   6.468   1.00 83.52 77  A 1 
ATOM 609  C CA  . LYS A 1 77  ? 7.015   10.066  7.567   1.00 82.51 77  A 1 
ATOM 610  C C   . LYS A 1 77  ? 8.486   10.440  7.588   1.00 81.64 77  A 1 
ATOM 611  O O   . LYS A 1 77  ? 9.358   9.585   7.494   1.00 77.15 77  A 1 
ATOM 612  C CB  . LYS A 1 77  ? 6.530   9.397   8.851   1.00 80.12 77  A 1 
ATOM 613  C CG  . LYS A 1 77  ? 6.654   10.303  10.077  1.00 71.84 77  A 1 
ATOM 614  C CD  . LYS A 1 77  ? 6.188   9.509   11.294  1.00 69.83 77  A 1 
ATOM 615  C CE  . LYS A 1 77  ? 6.367   10.310  12.580  1.00 61.75 77  A 1 
ATOM 616  N NZ  . LYS A 1 77  ? 6.064   9.430   13.733  1.00 55.50 77  A 1 
ATOM 617  N N   . ALA A 1 78  ? 8.767   11.731  7.699   1.00 79.40 78  A 1 
ATOM 618  C CA  . ALA A 1 78  ? 10.137  12.177  7.892   1.00 76.35 78  A 1 
ATOM 619  C C   . ALA A 1 78  ? 10.625  11.759  9.282   1.00 75.47 78  A 1 
ATOM 620  O O   . ALA A 1 78  ? 9.933   11.972  10.280  1.00 70.27 78  A 1 
ATOM 621  C CB  . ALA A 1 78  ? 10.218  13.688  7.672   1.00 72.46 78  A 1 
ATOM 622  N N   . PHE A 1 79  ? 11.820  11.191  9.351   1.00 69.51 79  A 1 
ATOM 623  C CA  . PHE A 1 79  ? 12.476  10.976  10.631  1.00 67.68 79  A 1 
ATOM 624  C C   . PHE A 1 79  ? 12.794  12.318  11.296  1.00 68.35 79  A 1 
ATOM 625  O O   . PHE A 1 79  ? 13.126  13.290  10.608  1.00 62.25 79  A 1 
ATOM 626  C CB  . PHE A 1 79  ? 13.750  10.152  10.451  1.00 62.37 79  A 1 
ATOM 627  C CG  . PHE A 1 79  ? 13.539  8.656   10.413  1.00 56.84 79  A 1 
ATOM 628  C CD1 . PHE A 1 79  ? 13.260  7.960   11.601  1.00 53.65 79  A 1 
ATOM 629  C CD2 . PHE A 1 79  ? 13.677  7.951   9.207   1.00 51.71 79  A 1 
ATOM 630  C CE1 . PHE A 1 79  ? 13.121  6.559   11.585  1.00 46.26 79  A 1 
ATOM 631  C CE2 . PHE A 1 79  ? 13.541  6.551   9.192   1.00 46.63 79  A 1 
ATOM 632  C CZ  . PHE A 1 79  ? 13.265  5.854   10.382  1.00 44.87 79  A 1 
ATOM 633  N N   . PRO A 1 80  ? 12.760  12.387  12.636  1.00 60.50 80  A 1 
ATOM 634  C CA  . PRO A 1 80  ? 13.193  13.571  13.346  1.00 59.46 80  A 1 
ATOM 635  C C   . PRO A 1 80  ? 14.651  13.888  12.989  1.00 61.80 80  A 1 
ATOM 636  O O   . PRO A 1 80  ? 15.528  13.019  12.998  1.00 57.65 80  A 1 
ATOM 637  C CB  . PRO A 1 80  ? 12.986  13.269  14.832  1.00 54.03 80  A 1 
ATOM 638  C CG  . PRO A 1 80  ? 13.005  11.748  14.905  1.00 52.17 80  A 1 
ATOM 639  C CD  . PRO A 1 80  ? 12.421  11.322  13.568  1.00 55.28 80  A 1 
ATOM 640  N N   . GLU A 1 81  ? 14.897  15.160  12.664  1.00 57.35 81  A 1 
ATOM 641  C CA  . GLU A 1 81  ? 16.227  15.649  12.339  1.00 60.25 81  A 1 
ATOM 642  C C   . GLU A 1 81  ? 17.122  15.593  13.581  1.00 62.70 81  A 1 
ATOM 643  O O   . GLU A 1 81  ? 16.759  16.082  14.653  1.00 59.71 81  A 1 
ATOM 644  C CB  . GLU A 1 81  ? 16.161  17.081  11.789  1.00 56.89 81  A 1 
ATOM 645  C CG  . GLU A 1 81  ? 15.353  17.221  10.486  1.00 49.86 81  A 1 
ATOM 646  C CD  . GLU A 1 81  ? 15.243  18.678  9.994   1.00 48.04 81  A 1 
ATOM 647  O OE1 . GLU A 1 81  ? 15.081  18.875  8.778   1.00 44.75 81  A 1 
ATOM 648  O OE2 . GLU A 1 81  ? 15.306  19.623  10.832  1.00 43.74 81  A 1 
ATOM 649  N N   . MET A 1 82  ? 18.313  15.043  13.438  1.00 58.88 82  A 1 
ATOM 650  C CA  . MET A 1 82  ? 19.306  15.094  14.503  1.00 60.82 82  A 1 
ATOM 651  C C   . MET A 1 82  ? 20.041  16.432  14.457  1.00 62.94 82  A 1 
ATOM 652  O O   . MET A 1 82  ? 20.635  16.798  13.440  1.00 60.40 82  A 1 
ATOM 653  C CB  . MET A 1 82  ? 20.276  13.911  14.429  1.00 57.48 82  A 1 
ATOM 654  C CG  . MET A 1 82  ? 19.592  12.573  14.738  1.00 51.46 82  A 1 
ATOM 655  S SD  . MET A 1 82  ? 20.736  11.200  15.046  1.00 48.58 82  A 1 
ATOM 656  C CE  . MET A 1 82  ? 21.495  11.026  13.406  1.00 44.77 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 20.031  17.157  15.566  1.00 55.00 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 20.801  18.383  15.720  1.00 56.23 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 22.269  18.035  15.963  1.00 57.21 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 22.617  17.428  16.975  1.00 55.87 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 20.223  19.237  16.859  1.00 53.94 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 18.792  19.755  16.615  1.00 49.96 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 18.301  20.495  17.860  1.00 46.78 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 18.717  20.713  15.427  1.00 46.79 83  A 1 
ATOM 665  N N   . MET A 1 84  ? 23.133  18.464  15.046  1.00 56.65 84  A 1 
ATOM 666  C CA  . MET A 1 84  ? 24.574  18.340  15.198  1.00 57.37 84  A 1 
ATOM 667  C C   . MET A 1 84  ? 25.090  19.515  16.026  1.00 56.89 84  A 1 
ATOM 668  O O   . MET A 1 84  ? 24.984  20.673  15.620  1.00 54.93 84  A 1 
ATOM 669  C CB  . MET A 1 84  ? 25.255  18.270  13.832  1.00 55.87 84  A 1 
ATOM 670  C CG  . MET A 1 84  ? 24.869  16.994  13.071  1.00 49.99 84  A 1 
ATOM 671  S SD  . MET A 1 84  ? 25.652  16.811  11.456  1.00 47.93 84  A 1 
ATOM 672  C CE  . MET A 1 84  ? 27.381  16.544  11.926  1.00 45.50 84  A 1 
ATOM 673  N N   . ARG A 1 85  ? 25.644  19.221  17.183  1.00 53.37 85  A 1 
ATOM 674  C CA  . ARG A 1 85  ? 26.273  20.218  18.051  1.00 54.52 85  A 1 
ATOM 675  C C   . ARG A 1 85  ? 27.788  20.073  17.987  1.00 54.81 85  A 1 
ATOM 676  O O   . ARG A 1 85  ? 28.298  18.955  17.980  1.00 53.58 85  A 1 
ATOM 677  C CB  . ARG A 1 85  ? 25.750  20.106  19.488  1.00 52.40 85  A 1 
ATOM 678  C CG  . ARG A 1 85  ? 24.250  20.431  19.582  1.00 47.62 85  A 1 
ATOM 679  C CD  . ARG A 1 85  ? 23.795  20.457  21.045  1.00 46.82 85  A 1 
ATOM 680  N NE  . ARG A 1 85  ? 22.352  20.745  21.165  1.00 43.92 85  A 1 
ATOM 681  C CZ  . ARG A 1 85  ? 21.718  21.107  22.267  1.00 39.02 85  A 1 
ATOM 682  N NH1 . ARG A 1 85  ? 22.339  21.246  23.406  1.00 39.07 85  A 1 
ATOM 683  N NH2 . ARG A 1 85  ? 20.440  21.330  22.243  1.00 36.49 85  A 1 
ATOM 684  N N   . ARG A 1 86  ? 28.490  21.206  17.955  1.00 52.42 86  A 1 
ATOM 685  C CA  . ARG A 1 86  ? 29.946  21.224  18.072  1.00 52.90 86  A 1 
ATOM 686  C C   . ARG A 1 86  ? 30.309  20.918  19.519  1.00 53.26 86  A 1 
ATOM 687  O O   . ARG A 1 86  ? 29.951  21.677  20.412  1.00 51.69 86  A 1 
ATOM 688  C CB  . ARG A 1 86  ? 30.498  22.570  17.592  1.00 50.14 86  A 1 
ATOM 689  C CG  . ARG A 1 86  ? 32.015  22.529  17.381  1.00 45.50 86  A 1 
ATOM 690  C CD  . ARG A 1 86  ? 32.502  23.839  16.756  1.00 43.85 86  A 1 
ATOM 691  N NE  . ARG A 1 86  ? 33.928  23.781  16.409  1.00 41.76 86  A 1 
ATOM 692  C CZ  . ARG A 1 86  ? 34.618  24.710  15.770  1.00 37.61 86  A 1 
ATOM 693  N NH1 . ARG A 1 86  ? 34.067  25.826  15.383  1.00 37.71 86  A 1 
ATOM 694  N NH2 . ARG A 1 86  ? 35.874  24.523  15.508  1.00 35.79 86  A 1 
ATOM 695  N N   . MET A 1 87  ? 30.997  19.823  19.731  1.00 53.85 87  A 1 
ATOM 696  C CA  . MET A 1 87  ? 31.662  19.515  20.992  1.00 53.14 87  A 1 
ATOM 697  C C   . MET A 1 87  ? 33.146  19.857  20.863  1.00 52.39 87  A 1 
ATOM 698  O O   . MET A 1 87  ? 33.651  20.038  19.753  1.00 49.03 87  A 1 
ATOM 699  C CB  . MET A 1 87  ? 31.406  18.059  21.392  1.00 50.45 87  A 1 
ATOM 700  C CG  . MET A 1 87  ? 29.919  17.833  21.716  1.00 46.20 87  A 1 
ATOM 701  S SD  . MET A 1 87  ? 29.547  16.208  22.422  1.00 43.92 87  A 1 
ATOM 702  C CE  . MET A 1 87  ? 27.793  16.426  22.788  1.00 41.93 87  A 1 
ATOM 703  N N   . ASN A 1 88  ? 33.830  19.989  21.993  1.00 48.15 88  A 1 
ATOM 704  C CA  . ASN A 1 88  ? 35.279  20.150  21.976  1.00 48.78 88  A 1 
ATOM 705  C C   . ASN A 1 88  ? 35.943  18.925  21.325  1.00 48.03 88  A 1 
ATOM 706  O O   . ASN A 1 88  ? 35.383  17.831  21.304  1.00 45.28 88  A 1 
ATOM 707  C CB  . ASN A 1 88  ? 35.790  20.426  23.400  1.00 46.63 88  A 1 
ATOM 708  C CG  . ASN A 1 88  ? 35.447  21.818  23.902  1.00 43.31 88  A 1 
ATOM 709  O OD1 . ASN A 1 88  ? 35.206  22.753  23.159  1.00 41.85 88  A 1 
ATOM 710  N ND2 . ASN A 1 88  ? 35.429  22.003  25.204  1.00 40.55 88  A 1 
ATOM 711  N N   . ASP A 1 89  ? 37.132  19.127  20.798  1.00 46.07 89  A 1 
ATOM 712  C CA  . ASP A 1 89  ? 37.881  18.177  19.953  1.00 46.07 89  A 1 
ATOM 713  C C   . ASP A 1 89  ? 38.216  16.830  20.639  1.00 46.84 89  A 1 
ATOM 714  O O   . ASP A 1 89  ? 38.668  15.896  19.994  1.00 44.02 89  A 1 
ATOM 715  C CB  . ASP A 1 89  ? 39.167  18.903  19.501  1.00 41.71 89  A 1 
ATOM 716  C CG  . ASP A 1 89  ? 39.453  18.883  17.998  1.00 38.13 89  A 1 
ATOM 717  O OD1 . ASP A 1 89  ? 38.519  18.715  17.187  1.00 35.50 89  A 1 
ATOM 718  O OD2 . ASP A 1 89  ? 40.643  19.069  17.641  1.00 35.44 89  A 1 
ATOM 719  N N   . ASP A 1 90  ? 38.001  16.760  21.946  1.00 44.89 90  A 1 
ATOM 720  C CA  . ASP A 1 90  ? 38.219  15.588  22.799  1.00 45.09 90  A 1 
ATOM 721  C C   . ASP A 1 90  ? 36.982  14.678  22.941  1.00 46.19 90  A 1 
ATOM 722  O O   . ASP A 1 90  ? 37.082  13.585  23.491  1.00 43.78 90  A 1 
ATOM 723  C CB  . ASP A 1 90  ? 38.737  16.074  24.164  1.00 40.71 90  A 1 
ATOM 724  C CG  . ASP A 1 90  ? 37.793  17.034  24.913  1.00 37.21 90  A 1 
ATOM 725  O OD1 . ASP A 1 90  ? 36.694  17.332  24.388  1.00 34.60 90  A 1 
ATOM 726  O OD2 . ASP A 1 90  ? 38.204  17.511  25.993  1.00 34.60 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? 35.819  15.116  22.438  1.00 46.63 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? 34.574  14.344  22.493  1.00 47.48 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? 33.979  14.185  23.896  1.00 48.54 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? 33.021  13.426  24.068  1.00 47.24 91  A 1 
ATOM 731  N N   . VAL A 1 92  ? 34.507  14.901  24.894  1.00 45.84 92  A 1 
ATOM 732  C CA  . VAL A 1 92  ? 34.039  14.827  26.280  1.00 47.35 92  A 1 
ATOM 733  C C   . VAL A 1 92  ? 32.917  15.845  26.507  1.00 48.60 92  A 1 
ATOM 734  O O   . VAL A 1 92  ? 33.095  17.054  26.359  1.00 46.64 92  A 1 
ATOM 735  C CB  . VAL A 1 92  ? 35.195  14.996  27.286  1.00 44.20 92  A 1 
ATOM 736  C CG1 . VAL A 1 92  ? 34.704  14.830  28.731  1.00 39.89 92  A 1 
ATOM 737  C CG2 . VAL A 1 92  ? 36.288  13.940  27.056  1.00 40.05 92  A 1 
ATOM 738  N N   . TYR A 1 93  ? 31.743  15.360  26.891  1.00 45.71 93  A 1 
ATOM 739  C CA  . TYR A 1 93  ? 30.650  16.206  27.350  1.00 47.34 93  A 1 
ATOM 740  C C   . TYR A 1 93  ? 30.903  16.607  28.810  1.00 47.44 93  A 1 
ATOM 741  O O   . TYR A 1 93  ? 30.851  15.767  29.711  1.00 45.92 93  A 1 
ATOM 742  C CB  . TYR A 1 93  ? 29.312  15.475  27.167  1.00 45.54 93  A 1 
ATOM 743  C CG  . TYR A 1 93  ? 28.097  16.349  27.441  1.00 42.26 93  A 1 
ATOM 744  C CD1 . TYR A 1 93  ? 27.415  16.270  28.672  1.00 39.83 93  A 1 
ATOM 745  C CD2 . TYR A 1 93  ? 27.646  17.249  26.456  1.00 39.30 93  A 1 
ATOM 746  C CE1 . TYR A 1 93  ? 26.292  17.083  28.914  1.00 35.89 93  A 1 
ATOM 747  C CE2 . TYR A 1 93  ? 26.524  18.069  26.696  1.00 37.41 93  A 1 
ATOM 748  C CZ  . TYR A 1 93  ? 25.842  17.982  27.925  1.00 35.54 93  A 1 
ATOM 749  O OH  . TYR A 1 93  ? 24.755  18.773  28.157  1.00 34.97 93  A 1 
ATOM 750  N N   . LEU A 1 94  ? 31.187  17.886  29.030  1.00 44.80 94  A 1 
ATOM 751  C CA  . LEU A 1 94  ? 31.382  18.431  30.372  1.00 46.40 94  A 1 
ATOM 752  C C   . LEU A 1 94  ? 30.019  18.571  31.063  1.00 45.98 94  A 1 
ATOM 753  O O   . LEU A 1 94  ? 29.251  19.490  30.776  1.00 44.24 94  A 1 
ATOM 754  C CB  . LEU A 1 94  ? 32.149  19.764  30.283  1.00 44.17 94  A 1 
ATOM 755  C CG  . LEU A 1 94  ? 33.604  19.639  29.787  1.00 42.25 94  A 1 
ATOM 756  C CD1 . LEU A 1 94  ? 34.166  21.023  29.478  1.00 40.51 94  A 1 
ATOM 757  C CD2 . LEU A 1 94  ? 34.513  18.972  30.817  1.00 39.20 94  A 1 
ATOM 758  N N   . ILE A 1 95  ? 29.719  17.641  31.956  1.00 44.21 95  A 1 
ATOM 759  C CA  . ILE A 1 95  ? 28.504  17.645  32.782  1.00 45.38 95  A 1 
ATOM 760  C C   . ILE A 1 95  ? 28.698  18.659  33.928  1.00 45.13 95  A 1 
ATOM 761  O O   . ILE A 1 95  ? 29.804  18.728  34.477  1.00 42.85 95  A 1 
ATOM 762  C CB  . ILE A 1 95  ? 28.190  16.208  33.288  1.00 43.40 95  A 1 
ATOM 763  C CG1 . ILE A 1 95  ? 28.084  15.211  32.104  1.00 39.85 95  A 1 
ATOM 764  C CG2 . ILE A 1 95  ? 26.883  16.176  34.104  1.00 40.16 95  A 1 
ATOM 765  C CD1 . ILE A 1 95  ? 27.965  13.736  32.521  1.00 37.99 95  A 1 
ATOM 766  N N   . PRO A 1 96  ? 27.668  19.450  34.318  1.00 40.81 96  A 1 
ATOM 767  C CA  . PRO A 1 96  ? 27.728  20.273  35.524  1.00 41.98 96  A 1 
ATOM 768  C C   . PRO A 1 96  ? 28.182  19.447  36.741  1.00 42.70 96  A 1 
ATOM 769  O O   . PRO A 1 96  ? 27.722  18.319  36.889  1.00 41.14 96  A 1 
ATOM 770  C CB  . PRO A 1 96  ? 26.309  20.822  35.713  1.00 39.90 96  A 1 
ATOM 771  C CG  . PRO A 1 96  ? 25.710  20.779  34.307  1.00 39.65 96  A 1 
ATOM 772  C CD  . PRO A 1 96  ? 26.380  19.569  33.668  1.00 44.41 96  A 1 
ATOM 773  N N   . PRO A 1 97  ? 29.076  19.941  37.609  1.00 43.53 97  A 1 
ATOM 774  C CA  . PRO A 1 97  ? 29.368  21.352  37.853  1.00 44.28 97  A 1 
ATOM 775  C C   . PRO A 1 97  ? 30.596  21.931  37.123  1.00 44.41 97  A 1 
ATOM 776  O O   . PRO A 1 97  ? 30.915  23.100  37.311  1.00 42.42 97  A 1 
ATOM 777  C CB  . PRO A 1 97  ? 29.536  21.421  39.373  1.00 42.09 97  A 1 
ATOM 778  C CG  . PRO A 1 97  ? 30.214  20.094  39.705  1.00 41.64 97  A 1 
ATOM 779  C CD  . PRO A 1 97  ? 29.596  19.129  38.700  1.00 47.28 97  A 1 
ATOM 780  N N   . PHE A 1 98  ? 31.283  21.169  36.274  1.00 44.78 98  A 1 
ATOM 781  C CA  . PHE A 1 98  ? 32.549  21.598  35.649  1.00 45.01 98  A 1 
ATOM 782  C C   . PHE A 1 98  ? 32.421  22.165  34.224  1.00 44.07 98  A 1 
ATOM 783  O O   . PHE A 1 98  ? 33.427  22.544  33.630  1.00 41.65 98  A 1 
ATOM 784  C CB  . PHE A 1 98  ? 33.571  20.458  35.742  1.00 43.35 98  A 1 
ATOM 785  C CG  . PHE A 1 98  ? 33.927  20.076  37.169  1.00 41.40 98  A 1 
ATOM 786  C CD1 . PHE A 1 98  ? 34.742  20.931  37.935  1.00 40.56 98  A 1 
ATOM 787  C CD2 . PHE A 1 98  ? 33.427  18.893  37.740  1.00 39.50 98  A 1 
ATOM 788  C CE1 . PHE A 1 98  ? 35.058  20.600  39.266  1.00 36.55 98  A 1 
ATOM 789  C CE2 . PHE A 1 98  ? 33.740  18.564  39.072  1.00 37.61 98  A 1 
ATOM 790  C CZ  . PHE A 1 98  ? 34.555  19.416  39.834  1.00 37.65 98  A 1 
ATOM 791  N N   . GLY A 1 99  ? 31.217  22.283  33.674  1.00 41.72 99  A 1 
ATOM 792  C CA  . GLY A 1 99  ? 30.987  22.888  32.364  1.00 43.52 99  A 1 
ATOM 793  C C   . GLY A 1 99  ? 29.548  23.372  32.181  1.00 43.71 99  A 1 
ATOM 794  O O   . GLY A 1 99  ? 28.608  22.708  32.598  1.00 42.28 99  A 1 
ATOM 795  N N   . SER A 1 100 ? 29.394  24.546  31.546  1.00 42.52 100 A 1 
ATOM 796  C CA  . SER A 1 100 ? 28.086  25.044  31.112  1.00 43.51 100 A 1 
ATOM 797  C C   . SER A 1 100 ? 27.711  24.381  29.789  1.00 44.19 100 A 1 
ATOM 798  O O   . SER A 1 100 ? 28.495  24.403  28.842  1.00 42.25 100 A 1 
ATOM 799  C CB  . SER A 1 100 ? 28.094  26.570  30.977  1.00 40.26 100 A 1 
ATOM 800  O OG  . SER A 1 100 ? 26.841  26.998  30.487  1.00 36.37 100 A 1 
ATOM 801  N N   . GLY A 1 101 ? 26.515  23.806  29.704  1.00 42.42 101 A 1 
ATOM 802  C CA  . GLY A 1 101 ? 25.999  23.185  28.482  1.00 42.88 101 A 1 
ATOM 803  C C   . GLY A 1 101 ? 25.663  24.172  27.361  1.00 43.96 101 A 1 
ATOM 804  O O   . GLY A 1 101 ? 25.320  23.736  26.266  1.00 42.44 101 A 1 
ATOM 805  N N   . ASP A 1 102 ? 25.791  25.484  27.604  1.00 43.43 102 A 1 
ATOM 806  C CA  . ASP A 1 102 ? 25.401  26.549  26.668  1.00 44.53 102 A 1 
ATOM 807  C C   . ASP A 1 102 ? 26.430  26.851  25.567  1.00 45.63 102 A 1 
ATOM 808  O O   . ASP A 1 102 ? 26.139  27.609  24.643  1.00 43.98 102 A 1 
ATOM 809  C CB  . ASP A 1 102 ? 25.061  27.828  27.455  1.00 41.24 102 A 1 
ATOM 810  C CG  . ASP A 1 102 ? 23.614  27.882  27.952  1.00 37.57 102 A 1 
ATOM 811  O OD1 . ASP A 1 102 ? 22.751  27.220  27.332  1.00 34.84 102 A 1 
ATOM 812  O OD2 . ASP A 1 102 ? 23.393  28.593  28.951  1.00 34.15 102 A 1 
ATOM 813  N N   . MET A 1 103 ? 27.626  26.282  25.595  1.00 47.27 103 A 1 
ATOM 814  C CA  . MET A 1 103 ? 28.706  26.615  24.645  1.00 48.10 103 A 1 
ATOM 815  C C   . MET A 1 103 ? 28.832  25.671  23.440  1.00 49.86 103 A 1 
ATOM 816  O O   . MET A 1 103 ? 29.847  25.698  22.748  1.00 48.00 103 A 1 
ATOM 817  C CB  . MET A 1 103 ? 30.041  26.808  25.380  1.00 46.13 103 A 1 
ATOM 818  C CG  . MET A 1 103 ? 30.063  28.110  26.183  1.00 40.91 103 A 1 
ATOM 819  S SD  . MET A 1 103 ? 31.720  28.609  26.724  1.00 38.23 103 A 1 
ATOM 820  C CE  . MET A 1 103 ? 32.347  29.378  25.213  1.00 34.77 103 A 1 
ATOM 821  N N   . ALA A 1 104 ? 27.825  24.848  23.152  1.00 50.86 104 A 1 
ATOM 822  C CA  . ALA A 1 104 ? 27.843  23.965  21.988  1.00 53.12 104 A 1 
ATOM 823  C C   . ALA A 1 104 ? 26.906  24.495  20.883  1.00 56.21 104 A 1 
ATOM 824  O O   . ALA A 1 104 ? 25.725  24.126  20.863  1.00 53.47 104 A 1 
ATOM 825  C CB  . ALA A 1 104 ? 27.512  22.539  22.441  1.00 50.24 104 A 1 
ATOM 826  N N   . PRO A 1 105 ? 27.398  25.361  19.956  1.00 46.57 105 A 1 
ATOM 827  C CA  . PRO A 1 105 ? 26.562  25.877  18.885  1.00 48.37 105 A 1 
ATOM 828  C C   . PRO A 1 105 ? 26.066  24.731  18.002  1.00 49.45 105 A 1 
ATOM 829  O O   . PRO A 1 105 ? 26.797  23.781  17.713  1.00 49.47 105 A 1 
ATOM 830  C CB  . PRO A 1 105 ? 27.427  26.891  18.128  1.00 47.04 105 A 1 
ATOM 831  C CG  . PRO A 1 105 ? 28.853  26.427  18.407  1.00 45.48 105 A 1 
ATOM 832  C CD  . PRO A 1 105 ? 28.762  25.843  19.813  1.00 47.82 105 A 1 
ATOM 833  N N   . ILE A 1 106 ? 24.816  24.842  17.577  1.00 49.99 106 A 1 
ATOM 834  C CA  . ILE A 1 106 ? 24.239  23.936  16.587  1.00 51.47 106 A 1 
ATOM 835  C C   . ILE A 1 106 ? 24.920  24.227  15.253  1.00 51.93 106 A 1 
ATOM 836  O O   . ILE A 1 106 ? 24.799  25.326  14.723  1.00 50.65 106 A 1 
ATOM 837  C CB  . ILE A 1 106 ? 22.703  24.090  16.525  1.00 50.13 106 A 1 
ATOM 838  C CG1 . ILE A 1 106 ? 22.066  23.738  17.893  1.00 46.55 106 A 1 
ATOM 839  C CG2 . ILE A 1 106 ? 22.122  23.204  15.414  1.00 46.97 106 A 1 
ATOM 840  C CD1 . ILE A 1 106 ? 20.586  24.138  18.014  1.00 43.98 106 A 1 
ATOM 841  N N   . ILE A 1 107 ? 25.645  23.251  14.721  1.00 51.91 107 A 1 
ATOM 842  C CA  . ILE A 1 107 ? 26.351  23.369  13.436  1.00 51.76 107 A 1 
ATOM 843  C C   . ILE A 1 107 ? 25.381  23.158  12.275  1.00 51.81 107 A 1 
ATOM 844  O O   . ILE A 1 107 ? 25.525  23.760  11.218  1.00 49.12 107 A 1 
ATOM 845  C CB  . ILE A 1 107 ? 27.507  22.347  13.350  1.00 49.82 107 A 1 
ATOM 846  C CG1 . ILE A 1 107 ? 28.489  22.478  14.532  1.00 46.41 107 A 1 
ATOM 847  C CG2 . ILE A 1 107 ? 28.286  22.507  12.032  1.00 46.38 107 A 1 
ATOM 848  C CD1 . ILE A 1 107 ? 29.468  21.296  14.590  1.00 44.39 107 A 1 
ATOM 849  N N   . GLY A 1 108 ? 24.399  22.298  12.481  1.00 53.72 108 A 1 
ATOM 850  C CA  . GLY A 1 108 ? 23.479  21.928  11.423  1.00 55.94 108 A 1 
ATOM 851  C C   . GLY A 1 108 ? 22.486  20.862  11.864  1.00 58.18 108 A 1 
ATOM 852  O O   . GLY A 1 108 ? 22.463  20.423  13.019  1.00 57.20 108 A 1 
ATOM 853  N N   . LYS A 1 109 ? 21.654  20.480  10.919  1.00 57.29 109 A 1 
ATOM 854  C CA  . LYS A 1 109 ? 20.647  19.434  11.065  1.00 58.21 109 A 1 
ATOM 855  C C   . LYS A 1 109 ? 21.005  18.294  10.127  1.00 58.58 109 A 1 
ATOM 856  O O   . LYS A 1 109 ? 21.234  18.529  8.943   1.00 56.87 109 A 1 
ATOM 857  C CB  . LYS A 1 109 ? 19.274  20.016  10.735  1.00 56.65 109 A 1 
ATOM 858  C CG  . LYS A 1 109 ? 18.809  21.106  11.719  1.00 51.10 109 A 1 
ATOM 859  C CD  . LYS A 1 109 ? 17.513  21.685  11.167  1.00 50.46 109 A 1 
ATOM 860  C CE  . LYS A 1 109 ? 16.657  22.498  12.127  1.00 46.31 109 A 1 
ATOM 861  N NZ  . LYS A 1 109 ? 15.257  22.467  11.613  1.00 41.15 109 A 1 
ATOM 862  N N   . LEU A 1 110 ? 21.049  17.080  10.647  1.00 60.54 110 A 1 
ATOM 863  C CA  . LEU A 1 110 ? 21.215  15.876  9.850   1.00 60.54 110 A 1 
ATOM 864  C C   . LEU A 1 110 ? 19.846  15.207  9.703   1.00 60.12 110 A 1 
ATOM 865  O O   . LEU A 1 110 ? 19.301  14.673  10.669  1.00 55.90 110 A 1 
ATOM 866  C CB  . LEU A 1 110 ? 22.257  14.958  10.514  1.00 58.09 110 A 1 
ATOM 867  C CG  . LEU A 1 110 ? 22.651  13.760  9.627   1.00 52.73 110 A 1 
ATOM 868  C CD1 . LEU A 1 110 ? 23.672  14.164  8.563   1.00 51.22 110 A 1 
ATOM 869  C CD2 . LEU A 1 110 ? 23.275  12.650  10.473  1.00 50.18 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? 19.289  15.257  8.494   1.00 59.72 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? 18.091  14.493  8.167   1.00 58.50 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? 18.418  13.003  8.152   1.00 58.73 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? 19.309  12.577  7.424   1.00 56.12 111 A 1 
ATOM 874  N N   . THR A 1 112 ? 17.704  12.213  8.939   1.00 61.77 112 A 1 
ATOM 875  C CA  . THR A 1 112 ? 17.906  10.755  9.004   1.00 59.90 112 A 1 
ATOM 876  C C   . THR A 1 112 ? 17.162  9.988   7.908   1.00 61.36 112 A 1 
ATOM 877  O O   . THR A 1 112 ? 17.303  8.774   7.805   1.00 55.41 112 A 1 
ATOM 878  C CB  . THR A 1 112 ? 17.564  10.220  10.399  1.00 54.18 112 A 1 
ATOM 879  O OG1 . THR A 1 112 ? 16.324  10.726  10.827  1.00 48.79 112 A 1 
ATOM 880  C CG2 . THR A 1 112 ? 18.582  10.684  11.434  1.00 49.07 112 A 1 
ATOM 881  N N   . GLY A 1 113 ? 16.425  10.702  7.052   1.00 64.10 113 A 1 
ATOM 882  C CA  . GLY A 1 113 ? 15.685  10.155  5.923   1.00 64.58 113 A 1 
ATOM 883  C C   . GLY A 1 113 ? 14.182  10.096  6.180   1.00 67.86 113 A 1 
ATOM 884  O O   . GLY A 1 113 ? 13.637  10.843  6.998   1.00 64.79 113 A 1 
ATOM 885  N N   . VAL A 1 114 ? 13.518  9.243   5.446   1.00 71.73 114 A 1 
ATOM 886  C CA  . VAL A 1 114 ? 12.074  9.008   5.530   1.00 73.45 114 A 1 
ATOM 887  C C   . VAL A 1 114 ? 11.812  7.539   5.848   1.00 75.72 114 A 1 
ATOM 888  O O   . VAL A 1 114 ? 12.536  6.664   5.373   1.00 71.49 114 A 1 
ATOM 889  C CB  . VAL A 1 114 ? 11.336  9.455   4.249   1.00 68.79 114 A 1 
ATOM 890  C CG1 . VAL A 1 114 ? 11.412  10.979  4.084   1.00 62.01 114 A 1 
ATOM 891  C CG2 . VAL A 1 114 ? 11.871  8.801   2.970   1.00 63.38 114 A 1 
ATOM 892  N N   . GLU A 1 115 ? 10.799  7.286   6.655   1.00 73.38 115 A 1 
ATOM 893  C CA  . GLU A 1 115 ? 10.296  5.944   6.922   1.00 74.90 115 A 1 
ATOM 894  C C   . GLU A 1 115 ? 8.965   5.725   6.212   1.00 77.66 115 A 1 
ATOM 895  O O   . GLU A 1 115 ? 8.191   6.663   5.998   1.00 74.93 115 A 1 
ATOM 896  C CB  . GLU A 1 115 ? 10.218  5.663   8.431   1.00 69.36 115 A 1 
ATOM 897  C CG  . GLU A 1 115 ? 9.185   6.498   9.211   1.00 59.64 115 A 1 
ATOM 898  C CD  . GLU A 1 115 ? 9.269   6.343   10.747  1.00 58.06 115 A 1 
ATOM 899  O OE1 . GLU A 1 115 ? 8.545   7.081   11.460  1.00 53.02 115 A 1 
ATOM 900  O OE2 . GLU A 1 115 ? 10.100  5.541   11.225  1.00 51.45 115 A 1 
ATOM 901  N N   . PHE A 1 116 ? 8.722   4.478   5.836   1.00 80.02 116 A 1 
ATOM 902  C CA  . PHE A 1 116 ? 7.408   4.052   5.387   1.00 80.84 116 A 1 
ATOM 903  C C   . PHE A 1 116 ? 6.429   4.153   6.558   1.00 81.26 116 A 1 
ATOM 904  O O   . PHE A 1 116 ? 6.717   3.637   7.639   1.00 78.30 116 A 1 
ATOM 905  C CB  . PHE A 1 116 ? 7.510   2.620   4.858   1.00 80.15 116 A 1 
ATOM 906  C CG  . PHE A 1 116 ? 6.175   2.007   4.513   1.00 80.85 116 A 1 
ATOM 907  C CD1 . PHE A 1 116 ? 5.559   1.101   5.397   1.00 77.99 116 A 1 
ATOM 908  C CD2 . PHE A 1 116 ? 5.527   2.365   3.319   1.00 78.00 116 A 1 
ATOM 909  C CE1 . PHE A 1 116 ? 4.313   0.543   5.075   1.00 75.88 116 A 1 
ATOM 910  C CE2 . PHE A 1 116 ? 4.281   1.805   3.001   1.00 76.50 116 A 1 
ATOM 911  C CZ  . PHE A 1 116 ? 3.679   0.887   3.877   1.00 78.89 116 A 1 
ATOM 912  N N   . ASN A 1 117 ? 5.305   4.834   6.354   1.00 82.60 117 A 1 
ATOM 913  C CA  . ASN A 1 117 ? 4.276   5.005   7.368   1.00 83.26 117 A 1 
ATOM 914  C C   . ASN A 1 117 ? 3.140   4.007   7.149   1.00 84.25 117 A 1 
ATOM 915  O O   . ASN A 1 117 ? 2.908   3.147   7.987   1.00 80.56 117 A 1 
ATOM 916  C CB  . ASN A 1 117 ? 3.809   6.470   7.348   1.00 80.24 117 A 1 
ATOM 917  C CG  . ASN A 1 117 ? 2.841   6.777   8.474   1.00 74.29 117 A 1 
ATOM 918  O OD1 . ASN A 1 117 ? 3.108   6.526   9.633   1.00 66.43 117 A 1 
ATOM 919  N ND2 . ASN A 1 117 ? 1.708   7.365   8.185   1.00 66.89 117 A 1 
ATOM 920  N N   . GLU A 1 118 ? 2.462   4.106   6.019   1.00 87.21 118 A 1 
ATOM 921  C CA  . GLU A 1 118 ? 1.331   3.240   5.689   1.00 87.90 118 A 1 
ATOM 922  C C   . GLU A 1 118 ? 1.145   3.123   4.174   1.00 88.68 118 A 1 
ATOM 923  O O   . GLU A 1 118 ? 1.526   4.011   3.403   1.00 86.14 118 A 1 
ATOM 924  C CB  . GLU A 1 118 ? 0.044   3.748   6.381   1.00 84.52 118 A 1 
ATOM 925  C CG  . GLU A 1 118 ? -0.392  5.125   5.881   1.00 76.00 118 A 1 
ATOM 926  C CD  . GLU A 1 118 ? -1.603  5.729   6.587   1.00 76.78 118 A 1 
ATOM 927  O OE1 . GLU A 1 118 ? -1.995  6.827   6.130   1.00 67.93 118 A 1 
ATOM 928  O OE2 . GLU A 1 118 ? -2.108  5.167   7.568   1.00 70.07 118 A 1 
ATOM 929  N N   . LEU A 1 119 ? 0.533   2.028   3.764   1.00 91.10 119 A 1 
ATOM 930  C CA  . LEU A 1 119 ? -0.007  1.823   2.427   1.00 91.70 119 A 1 
ATOM 931  C C   . LEU A 1 119 ? -1.525  1.771   2.562   1.00 92.50 119 A 1 
ATOM 932  O O   . LEU A 1 119 ? -2.032  0.929   3.298   1.00 91.20 119 A 1 
ATOM 933  C CB  . LEU A 1 119 ? 0.560   0.513   1.855   1.00 90.53 119 A 1 
ATOM 934  C CG  . LEU A 1 119 ? 0.089   0.192   0.425   1.00 88.88 119 A 1 
ATOM 935  C CD1 . LEU A 1 119 ? 0.750   1.114   -0.599  1.00 83.23 119 A 1 
ATOM 936  C CD2 . LEU A 1 119 ? 0.469   -1.245  0.066   1.00 82.51 119 A 1 
ATOM 937  N N   . TYR A 1 120 ? -2.224  2.649   1.886   1.00 93.72 120 A 1 
ATOM 938  C CA  . TYR A 1 120 ? -3.681  2.660   1.874   1.00 94.07 120 A 1 
ATOM 939  C C   . TYR A 1 120 ? -4.206  2.708   0.443   1.00 94.85 120 A 1 
ATOM 940  O O   . TYR A 1 120 ? -3.542  3.194   -0.469  1.00 94.15 120 A 1 
ATOM 941  C CB  . TYR A 1 120 ? -4.222  3.815   2.734   1.00 93.19 120 A 1 
ATOM 942  C CG  . TYR A 1 120 ? -4.059  5.197   2.127   1.00 93.75 120 A 1 
ATOM 943  C CD1 . TYR A 1 120 ? -2.872  5.924   2.333   1.00 90.14 120 A 1 
ATOM 944  C CD2 . TYR A 1 120 ? -5.097  5.756   1.360   1.00 91.41 120 A 1 
ATOM 945  C CE1 . TYR A 1 120 ? -2.728  7.208   1.779   1.00 89.61 120 A 1 
ATOM 946  C CE2 . TYR A 1 120 ? -4.956  7.040   0.800   1.00 90.32 120 A 1 
ATOM 947  C CZ  . TYR A 1 120 ? -3.770  7.769   1.012   1.00 90.62 120 A 1 
ATOM 948  O OH  . TYR A 1 120 ? -3.636  9.010   0.476   1.00 87.79 120 A 1 
ATOM 949  N N   . THR A 1 121 ? -5.423  2.210   0.267   1.00 95.01 121 A 1 
ATOM 950  C CA  . THR A 1 121 ? -6.105  2.229   -1.022  1.00 95.39 121 A 1 
ATOM 951  C C   . THR A 1 121 ? -7.014  3.451   -1.098  1.00 95.44 121 A 1 
ATOM 952  O O   . THR A 1 121 ? -7.749  3.746   -0.158  1.00 93.95 121 A 1 
ATOM 953  C CB  . THR A 1 121 ? -6.868  0.919   -1.235  1.00 94.77 121 A 1 
ATOM 954  O OG1 . THR A 1 121 ? -5.985  -0.180  -1.125  1.00 86.69 121 A 1 
ATOM 955  C CG2 . THR A 1 121 ? -7.505  0.846   -2.610  1.00 86.27 121 A 1 
ATOM 956  N N   . ASN A 1 122 ? -6.957  4.163   -2.216  1.00 95.75 122 A 1 
ATOM 957  C CA  . ASN A 1 122 ? -7.859  5.272   -2.500  1.00 95.95 122 A 1 
ATOM 958  C C   . ASN A 1 122 ? -9.099  4.757   -3.241  1.00 96.40 122 A 1 
ATOM 959  O O   . ASN A 1 122 ? -8.986  4.248   -4.356  1.00 95.24 122 A 1 
ATOM 960  C CB  . ASN A 1 122 ? -7.106  6.363   -3.284  1.00 94.79 122 A 1 
ATOM 961  C CG  . ASN A 1 122 ? -7.971  7.593   -3.512  1.00 93.06 122 A 1 
ATOM 962  O OD1 . ASN A 1 122 ? -9.106  7.659   -3.091  1.00 81.91 122 A 1 
ATOM 963  N ND2 . ASN A 1 122 ? -7.468  8.608   -4.171  1.00 83.70 122 A 1 
ATOM 964  N N   . PHE A 1 123 ? -10.267 4.928   -2.647  1.00 95.78 123 A 1 
ATOM 965  C CA  . PHE A 1 123 ? -11.549 4.462   -3.180  1.00 95.92 123 A 1 
ATOM 966  C C   . PHE A 1 123 ? -12.308 5.517   -4.002  1.00 96.07 123 A 1 
ATOM 967  O O   . PHE A 1 123 ? -13.514 5.385   -4.200  1.00 93.88 123 A 1 
ATOM 968  C CB  . PHE A 1 123 ? -12.389 3.876   -2.046  1.00 95.37 123 A 1 
ATOM 969  C CG  . PHE A 1 123 ? -11.775 2.633   -1.445  1.00 95.68 123 A 1 
ATOM 970  C CD1 . PHE A 1 123 ? -11.814 1.422   -2.158  1.00 93.47 123 A 1 
ATOM 971  C CD2 . PHE A 1 123 ? -11.157 2.685   -0.188  1.00 93.75 123 A 1 
ATOM 972  C CE1 . PHE A 1 123 ? -11.254 0.262   -1.604  1.00 93.11 123 A 1 
ATOM 973  C CE2 . PHE A 1 123 ? -10.595 1.525   0.365   1.00 93.17 123 A 1 
ATOM 974  C CZ  . PHE A 1 123 ? -10.647 0.312   -0.341  1.00 93.82 123 A 1 
ATOM 975  N N   . GLU A 1 124 ? -11.621 6.526   -4.511  1.00 95.88 124 A 1 
ATOM 976  C CA  . GLU A 1 124 ? -12.224 7.470   -5.461  1.00 95.63 124 A 1 
ATOM 977  C C   . GLU A 1 124 ? -12.894 6.742   -6.630  1.00 95.92 124 A 1 
ATOM 978  O O   . GLU A 1 124 ? -12.425 5.699   -7.100  1.00 94.47 124 A 1 
ATOM 979  C CB  . GLU A 1 124 ? -11.168 8.452   -5.986  1.00 94.63 124 A 1 
ATOM 980  C CG  . GLU A 1 124 ? -10.916 9.622   -5.013  1.00 87.47 124 A 1 
ATOM 981  C CD  . GLU A 1 124 ? -9.686  10.462  -5.407  1.00 82.53 124 A 1 
ATOM 982  O OE1 . GLU A 1 124 ? -9.114  11.104  -4.495  1.00 73.87 124 A 1 
ATOM 983  O OE2 . GLU A 1 124 ? -9.242  10.393  -6.573  1.00 74.33 124 A 1 
ATOM 984  N N   . GLN A 1 125 ? -14.002 7.303   -7.101  1.00 95.70 125 A 1 
ATOM 985  C CA  . GLN A 1 125 ? -14.802 6.732   -8.173  1.00 96.28 125 A 1 
ATOM 986  C C   . GLN A 1 125 ? -14.016 6.721   -9.490  1.00 96.62 125 A 1 
ATOM 987  O O   . GLN A 1 125 ? -13.497 7.749   -9.931  1.00 93.76 125 A 1 
ATOM 988  C CB  . GLN A 1 125 ? -16.102 7.544   -8.278  1.00 94.03 125 A 1 
ATOM 989  C CG  . GLN A 1 125 ? -17.116 6.950   -9.262  1.00 89.57 125 A 1 
ATOM 990  C CD  . GLN A 1 125 ? -17.670 5.602   -8.822  1.00 91.05 125 A 1 
ATOM 991  O OE1 . GLN A 1 125 ? -17.998 5.386   -7.672  1.00 81.86 125 A 1 
ATOM 992  N NE2 . GLN A 1 125 ? -17.804 4.654   -9.708  1.00 79.91 125 A 1 
ATOM 993  N N   . GLY A 1 126 ? -13.958 5.552   -10.131 1.00 95.26 126 A 1 
ATOM 994  C CA  . GLY A 1 126 ? -13.461 5.405   -11.494 1.00 95.00 126 A 1 
ATOM 995  C C   . GLY A 1 126 ? -14.525 5.768   -12.534 1.00 95.98 126 A 1 
ATOM 996  O O   . GLY A 1 126 ? -15.715 5.855   -12.235 1.00 94.81 126 A 1 
ATOM 997  N N   . ALA A 1 127 ? -14.105 5.969   -13.772 1.00 96.39 127 A 1 
ATOM 998  C CA  . ALA A 1 127 ? -15.026 6.268   -14.865 1.00 96.50 127 A 1 
ATOM 999  C C   . ALA A 1 127 ? -15.887 5.035   -15.213 1.00 97.04 127 A 1 
ATOM 1000 O O   . ALA A 1 127 ? -15.373 3.913   -15.190 1.00 95.88 127 A 1 
ATOM 1001 C CB  . ALA A 1 127 ? -14.227 6.773   -16.071 1.00 95.50 127 A 1 
ATOM 1002 N N   . PRO A 1 128 ? -17.169 5.214   -15.567 1.00 97.03 128 A 1 
ATOM 1003 C CA  . PRO A 1 128 ? -17.990 4.119   -16.059 1.00 97.09 128 A 1 
ATOM 1004 C C   . PRO A 1 128 ? -17.480 3.638   -17.418 1.00 97.33 128 A 1 
ATOM 1005 O O   . PRO A 1 128 ? -17.265 4.432   -18.338 1.00 96.22 128 A 1 
ATOM 1006 C CB  . PRO A 1 128 ? -19.411 4.680   -16.145 1.00 95.92 128 A 1 
ATOM 1007 C CG  . PRO A 1 128 ? -19.196 6.178   -16.349 1.00 93.57 128 A 1 
ATOM 1008 C CD  . PRO A 1 128 ? -17.911 6.464   -15.577 1.00 95.92 128 A 1 
ATOM 1009 N N   . LYS A 1 129 ? -17.309 2.321   -17.554 1.00 97.25 129 A 1 
ATOM 1010 C CA  . LYS A 1 129 ? -16.922 1.638   -18.785 1.00 96.81 129 A 1 
ATOM 1011 C C   . LYS A 1 129 ? -18.047 0.705   -19.197 1.00 97.26 129 A 1 
ATOM 1012 O O   . LYS A 1 129 ? -18.379 -0.227  -18.475 1.00 96.07 129 A 1 
ATOM 1013 C CB  . LYS A 1 129 ? -15.595 0.910   -18.530 1.00 94.72 129 A 1 
ATOM 1014 C CG  . LYS A 1 129 ? -15.051 0.142   -19.741 1.00 88.33 129 A 1 
ATOM 1015 C CD  . LYS A 1 129 ? -13.781 -0.582  -19.273 1.00 88.36 129 A 1 
ATOM 1016 C CE  . LYS A 1 129 ? -13.214 -1.576  -20.282 1.00 79.10 129 A 1 
ATOM 1017 N NZ  . LYS A 1 129 ? -12.201 -2.418  -19.590 1.00 74.84 129 A 1 
ATOM 1018 N N   . GLU A 1 130 ? -18.618 0.947   -20.362 1.00 96.67 130 A 1 
ATOM 1019 C CA  . GLU A 1 130 ? -19.652 0.072   -20.915 1.00 96.63 130 A 1 
ATOM 1020 C C   . GLU A 1 130 ? -19.024 -1.254  -21.349 1.00 96.15 130 A 1 
ATOM 1021 O O   . GLU A 1 130 ? -18.096 -1.279  -22.159 1.00 93.37 130 A 1 
ATOM 1022 C CB  . GLU A 1 130 ? -20.366 0.803   -22.059 1.00 95.73 130 A 1 
ATOM 1023 C CG  . GLU A 1 130 ? -21.631 0.068   -22.527 1.00 88.43 130 A 1 
ATOM 1024 C CD  . GLU A 1 130 ? -22.406 0.837   -23.614 1.00 86.79 130 A 1 
ATOM 1025 O OE1 . GLU A 1 130 ? -23.504 0.362   -23.987 1.00 76.44 130 A 1 
ATOM 1026 O OE2 . GLU A 1 130 ? -21.905 1.882   -24.089 1.00 79.08 130 A 1 
ATOM 1027 N N   . SER A 1 131 ? -19.512 -2.347  -20.778 1.00 95.76 131 A 1 
ATOM 1028 C CA  . SER A 1 131 ? -19.035 -3.701  -21.068 1.00 94.06 131 A 1 
ATOM 1029 C C   . SER A 1 131 ? -19.924 -4.410  -22.088 1.00 92.55 131 A 1 
ATOM 1030 O O   . SER A 1 131 ? -19.454 -5.251  -22.849 1.00 83.36 131 A 1 
ATOM 1031 C CB  . SER A 1 131 ? -18.976 -4.481  -19.756 1.00 92.55 131 A 1 
ATOM 1032 O OG  . SER A 1 131 ? -18.541 -5.800  -19.976 1.00 86.82 131 A 1 
ATOM 1033 N N   . GLY A 1 132 ? -21.214 -4.078  -22.112 1.00 92.45 132 A 1 
ATOM 1034 C CA  . GLY A 1 132 ? -22.229 -4.770  -22.911 1.00 90.65 132 A 1 
ATOM 1035 C C   . GLY A 1 132 ? -22.622 -6.149  -22.373 1.00 91.43 132 A 1 
ATOM 1036 O O   . GLY A 1 132 ? -23.447 -6.827  -22.989 1.00 87.50 132 A 1 
ATOM 1037 N N   . ASN A 1 133 ? -22.064 -6.573  -21.244 1.00 94.04 133 A 1 
ATOM 1038 C CA  . ASN A 1 133 ? -22.434 -7.793  -20.543 1.00 93.85 133 A 1 
ATOM 1039 C C   . ASN A 1 133 ? -23.472 -7.481  -19.455 1.00 94.43 133 A 1 
ATOM 1040 O O   . ASN A 1 133 ? -23.221 -6.664  -18.574 1.00 93.14 133 A 1 
ATOM 1041 C CB  . ASN A 1 133 ? -21.158 -8.421  -19.972 1.00 92.25 133 A 1 
ATOM 1042 C CG  . ASN A 1 133 ? -21.404 -9.714  -19.225 1.00 88.98 133 A 1 
ATOM 1043 O OD1 . ASN A 1 133 ? -22.432 -10.358 -19.350 1.00 79.98 133 A 1 
ATOM 1044 N ND2 . ASN A 1 133 ? -20.449 -10.139 -18.439 1.00 82.00 133 A 1 
ATOM 1045 N N   . ASP A 1 134 ? -24.607 -8.171  -19.496 1.00 94.12 134 A 1 
ATOM 1046 C CA  . ASP A 1 134 ? -25.699 -7.939  -18.545 1.00 94.05 134 A 1 
ATOM 1047 C C   . ASP A 1 134 ? -25.328 -8.338  -17.097 1.00 95.06 134 A 1 
ATOM 1048 O O   . ASP A 1 134 ? -25.978 -7.888  -16.157 1.00 93.29 134 A 1 
ATOM 1049 C CB  . ASP A 1 134 ? -26.963 -8.678  -19.022 1.00 91.36 134 A 1 
ATOM 1050 C CG  . ASP A 1 134 ? -27.568 -8.176  -20.352 1.00 86.62 134 A 1 
ATOM 1051 O OD1 . ASP A 1 134 ? -27.478 -6.986  -20.709 1.00 78.27 134 A 1 
ATOM 1052 O OD2 . ASP A 1 134 ? -28.205 -8.983  -21.073 1.00 78.94 134 A 1 
ATOM 1053 N N   . PHE A 1 135 ? -24.292 -9.161  -16.914 1.00 94.99 135 A 1 
ATOM 1054 C CA  . PHE A 1 135 ? -23.803 -9.563  -15.587 1.00 95.37 135 A 1 
ATOM 1055 C C   . PHE A 1 135 ? -22.909 -8.514  -14.917 1.00 96.09 135 A 1 
ATOM 1056 O O   . PHE A 1 135 ? -22.672 -8.597  -13.711 1.00 94.94 135 A 1 
ATOM 1057 C CB  . PHE A 1 135 ? -23.044 -10.893 -15.686 1.00 94.28 135 A 1 
ATOM 1058 C CG  . PHE A 1 135 ? -23.885 -12.046 -16.190 1.00 93.94 135 A 1 
ATOM 1059 C CD1 . PHE A 1 135 ? -24.821 -12.650 -15.334 1.00 90.16 135 A 1 
ATOM 1060 C CD2 . PHE A 1 135 ? -23.750 -12.504 -17.512 1.00 90.44 135 A 1 
ATOM 1061 C CE1 . PHE A 1 135 ? -25.625 -13.700 -15.799 1.00 89.45 135 A 1 
ATOM 1062 C CE2 . PHE A 1 135 ? -24.557 -13.555 -17.977 1.00 89.70 135 A 1 
ATOM 1063 C CZ  . PHE A 1 135 ? -25.497 -14.150 -17.124 1.00 90.13 135 A 1 
ATOM 1064 N N   . ASP A 1 136 ? -22.397 -7.573  -15.691 1.00 96.33 136 A 1 
ATOM 1065 C CA  . ASP A 1 136 ? -21.498 -6.563  -15.159 1.00 96.67 136 A 1 
ATOM 1066 C C   . ASP A 1 136 ? -22.293 -5.451  -14.469 1.00 96.90 136 A 1 
ATOM 1067 O O   . ASP A 1 136 ? -23.277 -4.930  -15.000 1.00 95.76 136 A 1 
ATOM 1068 C CB  . ASP A 1 136 ? -20.566 -6.033  -16.253 1.00 95.80 136 A 1 
ATOM 1069 C CG  . ASP A 1 136 ? -19.525 -7.059  -16.723 1.00 94.69 136 A 1 
ATOM 1070 O OD1 . ASP A 1 136 ? -19.205 -8.010  -15.973 1.00 89.68 136 A 1 
ATOM 1071 O OD2 . ASP A 1 136 ? -18.986 -6.878  -17.837 1.00 89.66 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? -21.869 -5.106  -13.269 1.00 96.73 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? -22.515 -4.118  -12.418 1.00 96.98 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? -21.497 -3.070  -11.970 1.00 97.26 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? -20.369 -3.389  -11.604 1.00 95.82 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? -23.169 -4.807  -11.202 1.00 96.26 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? -24.232 -5.876  -11.527 1.00 95.46 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? -24.726 -6.517  -10.230 1.00 91.35 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? -25.444 -5.289  -12.247 1.00 91.28 137 A 1 
ATOM 1080 N N   . MET A 1 138 ? -21.912 -1.838  -11.952 1.00 97.18 138 A 1 
ATOM 1081 C CA  . MET A 1 138 ? -21.118 -0.733  -11.428 1.00 97.33 138 A 1 
ATOM 1082 C C   . MET A 1 138 ? -21.881 -0.026  -10.311 1.00 97.55 138 A 1 
ATOM 1083 O O   . MET A 1 138 ? -23.082 0.197   -10.428 1.00 96.44 138 A 1 
ATOM 1084 C CB  . MET A 1 138 ? -20.767 0.220   -12.575 1.00 96.19 138 A 1 
ATOM 1085 C CG  . MET A 1 138 ? -19.965 1.431   -12.102 1.00 93.43 138 A 1 
ATOM 1086 S SD  . MET A 1 138 ? -19.655 2.635   -13.402 1.00 90.21 138 A 1 
ATOM 1087 C CE  . MET A 1 138 ? -18.854 3.916   -12.412 1.00 80.68 138 A 1 
ATOM 1088 N N   . LEU A 1 139 ? -21.184 0.343   -9.261  1.00 96.73 139 A 1 
ATOM 1089 C CA  . LEU A 1 139 ? -21.709 1.217   -8.217  1.00 96.65 139 A 1 
ATOM 1090 C C   . LEU A 1 139 ? -21.319 2.668   -8.513  1.00 96.59 139 A 1 
ATOM 1091 O O   . LEU A 1 139 ? -20.128 2.985   -8.540  1.00 95.54 139 A 1 
ATOM 1092 C CB  . LEU A 1 139 ? -21.187 0.775   -6.838  1.00 96.08 139 A 1 
ATOM 1093 C CG  . LEU A 1 139 ? -21.602 -0.640  -6.405  1.00 95.43 139 A 1 
ATOM 1094 C CD1 . LEU A 1 139 ? -20.980 -0.954  -5.043  1.00 92.05 139 A 1 
ATOM 1095 C CD2 . LEU A 1 139 ? -23.120 -0.786  -6.291  1.00 91.96 139 A 1 
ATOM 1096 N N   . ASP A 1 140 ? -22.305 3.523   -8.687  1.00 96.99 140 A 1 
ATOM 1097 C CA  . ASP A 1 140 ? -22.111 4.968   -8.784  1.00 96.83 140 A 1 
ATOM 1098 C C   . ASP A 1 140 ? -22.331 5.613   -7.409  1.00 96.61 140 A 1 
ATOM 1099 O O   . ASP A 1 140 ? -23.462 5.762   -6.939  1.00 93.85 140 A 1 
ATOM 1100 C CB  . ASP A 1 140 ? -23.025 5.547   -9.873  1.00 95.78 140 A 1 
ATOM 1101 C CG  . ASP A 1 140 ? -22.751 7.030   -10.151 1.00 93.58 140 A 1 
ATOM 1102 O OD1 . ASP A 1 140 ? -21.671 7.520   -9.742  1.00 87.08 140 A 1 
ATOM 1103 O OD2 . ASP A 1 140 ? -23.612 7.657   -10.808 1.00 86.88 140 A 1 
ATOM 1104 N N   . GLY A 1 141 ? -21.250 5.913   -6.734  1.00 94.82 141 A 1 
ATOM 1105 C CA  . GLY A 1 141 ? -21.229 6.438   -5.369  1.00 94.28 141 A 1 
ATOM 1106 C C   . GLY A 1 141 ? -20.353 5.622   -4.415  1.00 94.91 141 A 1 
ATOM 1107 O O   . GLY A 1 141 ? -19.504 4.839   -4.834  1.00 92.60 141 A 1 
ATOM 1108 N N   . HIS A 1 142 ? -20.543 5.808   -3.120  1.00 95.35 142 A 1 
ATOM 1109 C CA  . HIS A 1 142 ? -19.796 5.085   -2.078  1.00 94.37 142 A 1 
ATOM 1110 C C   . HIS A 1 142 ? -20.449 3.738   -1.747  1.00 94.66 142 A 1 
ATOM 1111 O O   . HIS A 1 142 ? -21.669 3.634   -1.726  1.00 90.07 142 A 1 
ATOM 1112 C CB  . HIS A 1 142 ? -19.678 5.953   -0.822  1.00 91.66 142 A 1 
ATOM 1113 C CG  . HIS A 1 142 ? -18.785 7.153   -1.035  1.00 85.73 142 A 1 
ATOM 1114 N ND1 . HIS A 1 142 ? -17.412 7.156   -0.967  1.00 71.07 142 A 1 
ATOM 1115 C CD2 . HIS A 1 142 ? -19.182 8.427   -1.353  1.00 71.54 142 A 1 
ATOM 1116 C CE1 . HIS A 1 142 ? -16.992 8.397   -1.231  1.00 65.38 142 A 1 
ATOM 1117 N NE2 . HIS A 1 142 ? -18.038 9.215   -1.480  1.00 71.10 142 A 1 
ATOM 1118 N N   . GLY A 1 143 ? -19.641 2.718   -1.454  1.00 94.56 143 A 1 
ATOM 1119 C CA  . GLY A 1 143 ? -20.115 1.388   -1.061  1.00 95.21 143 A 1 
ATOM 1120 C C   . GLY A 1 143 ? -19.376 0.262   -1.780  1.00 96.29 143 A 1 
ATOM 1121 O O   . GLY A 1 143 ? -18.604 0.502   -2.706  1.00 94.57 143 A 1 
ATOM 1122 N N   . PHE A 1 144 ? -19.617 -0.966  -1.361  1.00 96.55 144 A 1 
ATOM 1123 C CA  . PHE A 1 144 ? -18.960 -2.165  -1.868  1.00 97.02 144 A 1 
ATOM 1124 C C   . PHE A 1 144 ? -19.973 -3.288  -2.057  1.00 97.42 144 A 1 
ATOM 1125 O O   . PHE A 1 144 ? -20.897 -3.440  -1.255  1.00 96.59 144 A 1 
ATOM 1126 C CB  . PHE A 1 144 ? -17.855 -2.607  -0.902  1.00 96.50 144 A 1 
ATOM 1127 C CG  . PHE A 1 144 ? -16.752 -1.588  -0.693  1.00 96.68 144 A 1 
ATOM 1128 C CD1 . PHE A 1 144 ? -15.551 -1.684  -1.418  1.00 94.29 144 A 1 
ATOM 1129 C CD2 . PHE A 1 144 ? -16.932 -0.532  0.217   1.00 94.50 144 A 1 
ATOM 1130 C CE1 . PHE A 1 144 ? -14.539 -0.733  -1.232  1.00 94.04 144 A 1 
ATOM 1131 C CE2 . PHE A 1 144 ? -15.919 0.427   0.396   1.00 94.42 144 A 1 
ATOM 1132 C CZ  . PHE A 1 144 ? -14.725 0.324   -0.327  1.00 95.20 144 A 1 
ATOM 1133 N N   . PHE A 1 145 ? -19.766 -4.114  -3.075  1.00 96.84 145 A 1 
ATOM 1134 C CA  . PHE A 1 145 ? -20.478 -5.378  -3.191  1.00 97.04 145 A 1 
ATOM 1135 C C   . PHE A 1 145 ? -19.956 -6.352  -2.139  1.00 97.33 145 A 1 
ATOM 1136 O O   . PHE A 1 145 ? -18.742 -6.487  -1.972  1.00 96.72 145 A 1 
ATOM 1137 C CB  . PHE A 1 145 ? -20.308 -5.970  -4.589  1.00 96.73 145 A 1 
ATOM 1138 C CG  . PHE A 1 145 ? -20.861 -5.119  -5.711  1.00 97.09 145 A 1 
ATOM 1139 C CD1 . PHE A 1 145 ? -22.253 -4.969  -5.847  1.00 95.35 145 A 1 
ATOM 1140 C CD2 . PHE A 1 145 ? -19.996 -4.509  -6.635  1.00 95.39 145 A 1 
ATOM 1141 C CE1 . PHE A 1 145 ? -22.779 -4.219  -6.911  1.00 95.00 145 A 1 
ATOM 1142 C CE2 . PHE A 1 145 ? -20.524 -3.761  -7.699  1.00 95.01 145 A 1 
ATOM 1143 C CZ  . PHE A 1 145 ? -21.913 -3.617  -7.842  1.00 95.79 145 A 1 
ATOM 1144 N N   . SER A 1 146 ? -20.871 -7.059  -1.483  1.00 96.96 146 A 1 
ATOM 1145 C CA  . SER A 1 146 ? -20.532 -8.132  -0.556  1.00 97.26 146 A 1 
ATOM 1146 C C   . SER A 1 146 ? -20.408 -9.454  -1.310  1.00 97.39 146 A 1 
ATOM 1147 O O   . SER A 1 146 ? -21.292 -9.825  -2.080  1.00 96.05 146 A 1 
ATOM 1148 C CB  . SER A 1 146 ? -21.581 -8.243  0.547   1.00 96.43 146 A 1 
ATOM 1149 O OG  . SER A 1 146 ? -21.630 -7.069  1.325   1.00 86.93 146 A 1 
ATOM 1150 N N   . VAL A 1 147 ? -19.319 -10.173 -1.079  1.00 97.13 147 A 1 
ATOM 1151 C CA  . VAL A 1 147 ? -19.044 -11.484 -1.666  1.00 97.24 147 A 1 
ATOM 1152 C C   . VAL A 1 147 ? -18.714 -12.489 -0.572  1.00 97.33 147 A 1 
ATOM 1153 O O   . VAL A 1 147 ? -18.055 -12.166 0.418   1.00 95.95 147 A 1 
ATOM 1154 C CB  . VAL A 1 147 ? -17.945 -11.431 -2.748  1.00 95.78 147 A 1 
ATOM 1155 C CG1 . VAL A 1 147 ? -18.344 -10.507 -3.898  1.00 89.48 147 A 1 
ATOM 1156 C CG2 . VAL A 1 147 ? -16.580 -10.968 -2.234  1.00 87.63 147 A 1 
ATOM 1157 N N   . GLU A 1 148 ? -19.168 -13.724 -0.752  1.00 96.88 148 A 1 
ATOM 1158 C CA  . GLU A 1 148 ? -18.880 -14.811 0.176   1.00 96.65 148 A 1 
ATOM 1159 C C   . GLU A 1 148 ? -17.602 -15.530 -0.236  1.00 96.52 148 A 1 
ATOM 1160 O O   . GLU A 1 148 ? -17.500 -16.078 -1.329  1.00 94.68 148 A 1 
ATOM 1161 C CB  . GLU A 1 148 ? -20.076 -15.767 0.244   1.00 95.47 148 A 1 
ATOM 1162 C CG  . GLU A 1 148 ? -19.938 -16.776 1.394   1.00 91.86 148 A 1 
ATOM 1163 C CD  . GLU A 1 148 ? -21.071 -17.810 1.422   1.00 90.08 148 A 1 
ATOM 1164 O OE1 . GLU A 1 148 ? -20.956 -18.811 2.162   1.00 80.37 148 A 1 
ATOM 1165 O OE2 . GLU A 1 148 ? -22.037 -17.717 0.635   1.00 82.39 148 A 1 
ATOM 1166 N N   . THR A 1 149 ? -16.629 -15.565 0.646   1.00 95.83 149 A 1 
ATOM 1167 C CA  . THR A 1 149 ? -15.400 -16.341 0.466   1.00 95.71 149 A 1 
ATOM 1168 C C   . THR A 1 149 ? -15.317 -17.447 1.521   1.00 95.94 149 A 1 
ATOM 1169 O O   . THR A 1 149 ? -15.951 -17.338 2.572   1.00 94.52 149 A 1 
ATOM 1170 C CB  . THR A 1 149 ? -14.149 -15.456 0.503   1.00 94.77 149 A 1 
ATOM 1171 O OG1 . THR A 1 149 ? -13.868 -15.027 1.810   1.00 88.52 149 A 1 
ATOM 1172 C CG2 . THR A 1 149 ? -14.237 -14.223 -0.401  1.00 87.56 149 A 1 
ATOM 1173 N N   . PRO A 1 150 ? -14.489 -18.493 1.318   1.00 95.47 150 A 1 
ATOM 1174 C CA  . PRO A 1 150 ? -14.266 -19.518 2.342   1.00 95.00 150 A 1 
ATOM 1175 C C   . PRO A 1 150 ? -13.735 -18.973 3.679   1.00 95.04 150 A 1 
ATOM 1176 O O   . PRO A 1 150 ? -13.824 -19.645 4.701   1.00 92.49 150 A 1 
ATOM 1177 C CB  . PRO A 1 150 ? -13.258 -20.489 1.721   1.00 93.87 150 A 1 
ATOM 1178 C CG  . PRO A 1 150 ? -13.467 -20.311 0.218   1.00 91.88 150 A 1 
ATOM 1179 C CD  . PRO A 1 150 ? -13.793 -18.829 0.094   1.00 94.46 150 A 1 
ATOM 1180 N N   . TYR A 1 151 ? -13.175 -17.782 3.665   1.00 94.62 151 A 1 
ATOM 1181 C CA  . TYR A 1 151 ? -12.616 -17.101 4.833   1.00 93.88 151 A 1 
ATOM 1182 C C   . TYR A 1 151 ? -13.574 -16.072 5.455   1.00 94.45 151 A 1 
ATOM 1183 O O   . TYR A 1 151 ? -13.154 -15.287 6.306   1.00 92.05 151 A 1 
ATOM 1184 C CB  . TYR A 1 151 ? -11.282 -16.466 4.444   1.00 92.16 151 A 1 
ATOM 1185 C CG  . TYR A 1 151 ? -10.290 -17.429 3.819   1.00 89.73 151 A 1 
ATOM 1186 C CD1 . TYR A 1 151 ? -9.664  -18.410 4.614   1.00 83.80 151 A 1 
ATOM 1187 C CD2 . TYR A 1 151 ? -10.001 -17.355 2.444   1.00 84.03 151 A 1 
ATOM 1188 C CE1 . TYR A 1 151 ? -8.752  -19.312 4.040   1.00 81.74 151 A 1 
ATOM 1189 C CE2 . TYR A 1 151 ? -9.088  -18.256 1.862   1.00 81.66 151 A 1 
ATOM 1190 C CZ  . TYR A 1 151 ? -8.461  -19.235 2.664   1.00 82.51 151 A 1 
ATOM 1191 O OH  . TYR A 1 151 ? -7.575  -20.108 2.103   1.00 79.84 151 A 1 
ATOM 1192 N N   . GLY A 1 152 ? -14.833 -16.071 5.033   1.00 94.35 152 A 1 
ATOM 1193 C CA  . GLY A 1 152 ? -15.858 -15.134 5.468   1.00 94.64 152 A 1 
ATOM 1194 C C   . GLY A 1 152 ? -16.254 -14.129 4.387   1.00 95.71 152 A 1 
ATOM 1195 O O   . GLY A 1 152 ? -15.853 -14.236 3.225   1.00 94.26 152 A 1 
ATOM 1196 N N   . GLU A 1 153 ? -17.054 -13.161 4.779   1.00 95.42 153 A 1 
ATOM 1197 C CA  . GLU A 1 153 ? -17.521 -12.096 3.898   1.00 95.73 153 A 1 
ATOM 1198 C C   . GLU A 1 153 ? -16.369 -11.153 3.520   1.00 95.97 153 A 1 
ATOM 1199 O O   . GLU A 1 153 ? -15.522 -10.795 4.349   1.00 93.99 153 A 1 
ATOM 1200 C CB  . GLU A 1 153 ? -18.700 -11.372 4.568   1.00 94.26 153 A 1 
ATOM 1201 C CG  . GLU A 1 153 ? -19.449 -10.455 3.590   1.00 88.39 153 A 1 
ATOM 1202 C CD  . GLU A 1 153 ? -20.733 -9.852  4.188   1.00 89.73 153 A 1 
ATOM 1203 O OE1 . GLU A 1 153 ? -21.277 -8.892  3.600   1.00 80.28 153 A 1 
ATOM 1204 O OE2 . GLU A 1 153 ? -21.273 -10.354 5.194   1.00 83.53 153 A 1 
ATOM 1205 N N   . ARG A 1 154 ? -16.315 -10.800 2.248   1.00 96.70 154 A 1 
ATOM 1206 C CA  . ARG A 1 154 ? -15.354 -9.853  1.680   1.00 96.83 154 A 1 
ATOM 1207 C C   . ARG A 1 154 ? -16.083 -8.829  0.828   1.00 97.32 154 A 1 
ATOM 1208 O O   . ARG A 1 154 ? -17.204 -9.062  0.385   1.00 96.40 154 A 1 
ATOM 1209 C CB  . ARG A 1 154 ? -14.289 -10.596 0.860   1.00 95.86 154 A 1 
ATOM 1210 C CG  . ARG A 1 154 ? -13.385 -11.518 1.685   1.00 93.22 154 A 1 
ATOM 1211 C CD  . ARG A 1 154 ? -12.521 -10.723 2.673   1.00 90.92 154 A 1 
ATOM 1212 N NE  . ARG A 1 154 ? -11.674 -11.600 3.488   1.00 88.72 154 A 1 
ATOM 1213 C CZ  . ARG A 1 154 ? -11.983 -12.132 4.652   1.00 87.43 154 A 1 
ATOM 1214 N NH1 . ARG A 1 154 ? -13.169 -12.022 5.177   1.00 79.41 154 A 1 
ATOM 1215 N NH2 . ARG A 1 154 ? -11.084 -12.787 5.322   1.00 83.12 154 A 1 
ATOM 1216 N N   . TYR A 1 155 ? -15.420 -7.742  0.569   1.00 97.09 155 A 1 
ATOM 1217 C CA  . TYR A 1 155 ? -16.004 -6.595  -0.105  1.00 97.18 155 A 1 
ATOM 1218 C C   . TYR A 1 155 ? -15.244 -6.293  -1.384  1.00 97.06 155 A 1 
ATOM 1219 O O   . TYR A 1 155 ? -14.020 -6.380  -1.416  1.00 95.97 155 A 1 
ATOM 1220 C CB  . TYR A 1 155 ? -16.040 -5.406  0.860   1.00 96.94 155 A 1 
ATOM 1221 C CG  . TYR A 1 155 ? -16.737 -5.767  2.154   1.00 96.93 155 A 1 
ATOM 1222 C CD1 . TYR A 1 155 ? -18.140 -5.898  2.179   1.00 95.23 155 A 1 
ATOM 1223 C CD2 . TYR A 1 155 ? -15.978 -6.110  3.294   1.00 95.29 155 A 1 
ATOM 1224 C CE1 . TYR A 1 155 ? -18.782 -6.387  3.327   1.00 94.92 155 A 1 
ATOM 1225 C CE2 . TYR A 1 155 ? -16.621 -6.601  4.447   1.00 94.92 155 A 1 
ATOM 1226 C CZ  . TYR A 1 155 ? -18.022 -6.751  4.454   1.00 95.27 155 A 1 
ATOM 1227 O OH  . TYR A 1 155 ? -18.641 -7.273  5.541   1.00 93.66 155 A 1 
ATOM 1228 N N   . THR A 1 156 ? -15.950 -5.955  -2.444  1.00 96.79 156 A 1 
ATOM 1229 C CA  . THR A 1 156 ? -15.326 -5.629  -3.725  1.00 96.91 156 A 1 
ATOM 1230 C C   . THR A 1 156 ? -15.973 -4.415  -4.372  1.00 96.93 156 A 1 
ATOM 1231 O O   . THR A 1 156 ? -17.169 -4.177  -4.241  1.00 95.74 156 A 1 
ATOM 1232 C CB  . THR A 1 156 ? -15.296 -6.839  -4.664  1.00 96.15 156 A 1 
ATOM 1233 O OG1 . THR A 1 156 ? -14.508 -6.532  -5.791  1.00 87.19 156 A 1 
ATOM 1234 C CG2 . THR A 1 156 ? -16.659 -7.303  -5.153  1.00 90.18 156 A 1 
ATOM 1235 N N   . ARG A 1 157 ? -15.163 -3.664  -5.090  1.00 95.50 157 A 1 
ATOM 1236 C CA  . ARG A 1 157 ? -15.606 -2.617  -6.016  1.00 95.10 157 A 1 
ATOM 1237 C C   . ARG A 1 157 ? -15.646 -3.096  -7.461  1.00 95.44 157 A 1 
ATOM 1238 O O   . ARG A 1 157 ? -16.209 -2.413  -8.311  1.00 92.60 157 A 1 
ATOM 1239 C CB  . ARG A 1 157 ? -14.695 -1.389  -5.861  1.00 93.54 157 A 1 
ATOM 1240 C CG  . ARG A 1 157 ? -15.216 -0.407  -4.806  1.00 88.65 157 A 1 
ATOM 1241 C CD  . ARG A 1 157 ? -16.468 0.299   -5.346  1.00 88.92 157 A 1 
ATOM 1242 N NE  . ARG A 1 157 ? -16.873 1.439   -4.523  1.00 86.45 157 A 1 
ATOM 1243 C CZ  . ARG A 1 157 ? -17.692 2.391   -4.921  1.00 88.30 157 A 1 
ATOM 1244 N NH1 . ARG A 1 157 ? -18.208 2.429   -6.114  1.00 76.88 157 A 1 
ATOM 1245 N NH2 . ARG A 1 157 ? -18.035 3.351   -4.118  1.00 79.71 157 A 1 
ATOM 1246 N N   . ASN A 1 158 ? -15.058 -4.258  -7.728  1.00 95.23 158 A 1 
ATOM 1247 C CA  . ASN A 1 158 ? -15.076 -4.861  -9.045  1.00 95.42 158 A 1 
ATOM 1248 C C   . ASN A 1 158 ? -16.428 -5.540  -9.278  1.00 95.82 158 A 1 
ATOM 1249 O O   . ASN A 1 158 ? -16.709 -6.578  -8.687  1.00 92.46 158 A 1 
ATOM 1250 C CB  . ASN A 1 158 ? -13.891 -5.819  -9.177  1.00 93.59 158 A 1 
ATOM 1251 C CG  . ASN A 1 158 ? -13.710 -6.318  -10.596 1.00 90.95 158 A 1 
ATOM 1252 O OD1 . ASN A 1 158 ? -14.512 -6.094  -11.483 1.00 82.69 158 A 1 
ATOM 1253 N ND2 . ASN A 1 158 ? -12.626 -7.001  -10.859 1.00 84.51 158 A 1 
ATOM 1254 N N   . GLY A 1 159 ? -17.240 -4.948  -10.136 1.00 94.81 159 A 1 
ATOM 1255 C CA  . GLY A 1 159 ? -18.538 -5.476  -10.533 1.00 95.16 159 A 1 
ATOM 1256 C C   . GLY A 1 159 ? -18.498 -6.332  -11.791 1.00 96.10 159 A 1 
ATOM 1257 O O   . GLY A 1 159 ? -19.542 -6.548  -12.391 1.00 94.02 159 A 1 
ATOM 1258 N N   . SER A 1 160 ? -17.331 -6.815  -12.225 1.00 96.51 160 A 1 
ATOM 1259 C CA  . SER A 1 160 ? -17.237 -7.733  -13.357 1.00 96.23 160 A 1 
ATOM 1260 C C   . SER A 1 160 ? -17.567 -9.148  -12.900 1.00 96.46 160 A 1 
ATOM 1261 O O   . SER A 1 160 ? -16.702 -9.881  -12.410 1.00 94.33 160 A 1 
ATOM 1262 C CB  . SER A 1 160 ? -15.869 -7.630  -14.018 1.00 94.55 160 A 1 
ATOM 1263 O OG  . SER A 1 160 ? -15.888 -8.282  -15.274 1.00 83.39 160 A 1 
ATOM 1264 N N   . PHE A 1 161 ? -18.830 -9.514  -13.048 1.00 96.05 161 A 1 
ATOM 1265 C CA  . PHE A 1 161 ? -19.374 -10.794 -12.630 1.00 96.14 161 A 1 
ATOM 1266 C C   . PHE A 1 161 ? -19.605 -11.729 -13.817 1.00 95.99 161 A 1 
ATOM 1267 O O   . PHE A 1 161 ? -19.633 -11.331 -14.984 1.00 94.44 161 A 1 
ATOM 1268 C CB  . PHE A 1 161 ? -20.640 -10.561 -11.794 1.00 95.80 161 A 1 
ATOM 1269 C CG  . PHE A 1 161 ? -20.447 -9.677  -10.576 1.00 96.31 161 A 1 
ATOM 1270 C CD1 . PHE A 1 161 ? -19.450 -9.972  -9.629  1.00 93.80 161 A 1 
ATOM 1271 C CD2 . PHE A 1 161 ? -21.264 -8.546  -10.392 1.00 94.15 161 A 1 
ATOM 1272 C CE1 . PHE A 1 161 ? -19.267 -9.137  -8.513  1.00 93.66 161 A 1 
ATOM 1273 C CE2 . PHE A 1 161 ? -21.082 -7.717  -9.274  1.00 93.56 161 A 1 
ATOM 1274 C CZ  . PHE A 1 161 ? -20.083 -8.010  -8.334  1.00 94.77 161 A 1 
ATOM 1275 N N   . HIS A 1 162 ? -19.749 -13.012 -13.511 1.00 96.12 162 A 1 
ATOM 1276 C CA  . HIS A 1 162 ? -20.162 -14.033 -14.458 1.00 95.81 162 A 1 
ATOM 1277 C C   . HIS A 1 162 ? -21.113 -15.020 -13.793 1.00 96.21 162 A 1 
ATOM 1278 O O   . HIS A 1 162 ? -21.243 -15.065 -12.574 1.00 94.73 162 A 1 
ATOM 1279 C CB  . HIS A 1 162 ? -18.939 -14.721 -15.071 1.00 94.20 162 A 1 
ATOM 1280 C CG  . HIS A 1 162 ? -18.133 -15.549 -14.103 1.00 92.94 162 A 1 
ATOM 1281 N ND1 . HIS A 1 162 ? -17.263 -15.073 -13.153 1.00 78.22 162 A 1 
ATOM 1282 C CD2 . HIS A 1 162 ? -18.108 -16.910 -14.028 1.00 83.06 162 A 1 
ATOM 1283 C CE1 . HIS A 1 162 ? -16.726 -16.126 -12.515 1.00 82.04 162 A 1 
ATOM 1284 N NE2 . HIS A 1 162 ? -17.202 -17.270 -13.023 1.00 87.50 162 A 1 
ATOM 1285 N N   . LEU A 1 163 ? -21.796 -15.805 -14.612 1.00 93.79 163 A 1 
ATOM 1286 C CA  . LEU A 1 163 ? -22.676 -16.847 -14.113 1.00 93.25 163 A 1 
ATOM 1287 C C   . LEU A 1 163 ? -21.849 -18.091 -13.773 1.00 93.29 163 A 1 
ATOM 1288 O O   . LEU A 1 163 ? -21.238 -18.695 -14.658 1.00 89.43 163 A 1 
ATOM 1289 C CB  . LEU A 1 163 ? -23.765 -17.121 -15.159 1.00 90.80 163 A 1 
ATOM 1290 C CG  . LEU A 1 163 ? -24.910 -17.990 -14.617 1.00 86.45 163 A 1 
ATOM 1291 C CD1 . LEU A 1 163 ? -25.777 -17.213 -13.623 1.00 79.69 163 A 1 
ATOM 1292 C CD2 . LEU A 1 163 ? -25.807 -18.436 -15.769 1.00 78.71 163 A 1 
ATOM 1293 N N   . GLY A 1 164 ? -21.846 -18.484 -12.513 1.00 92.04 164 A 1 
ATOM 1294 C CA  . GLY A 1 164 ? -21.230 -19.711 -12.040 1.00 90.98 164 A 1 
ATOM 1295 C C   . GLY A 1 164 ? -21.979 -20.962 -12.505 1.00 90.72 164 A 1 
ATOM 1296 O O   . GLY A 1 164 ? -23.120 -20.919 -12.974 1.00 87.43 164 A 1 
ATOM 1297 N N   . LYS A 1 165 ? -21.339 -22.137 -12.354 1.00 88.75 165 A 1 
ATOM 1298 C CA  . LYS A 1 165 ? -21.902 -23.428 -12.788 1.00 85.87 165 A 1 
ATOM 1299 C C   . LYS A 1 165 ? -23.210 -23.787 -12.084 1.00 85.64 165 A 1 
ATOM 1300 O O   . LYS A 1 165 ? -24.018 -24.520 -12.637 1.00 79.73 165 A 1 
ATOM 1301 C CB  . LYS A 1 165 ? -20.878 -24.547 -12.562 1.00 82.51 165 A 1 
ATOM 1302 C CG  . LYS A 1 165 ? -19.654 -24.403 -13.469 1.00 75.68 165 A 1 
ATOM 1303 C CD  . LYS A 1 165 ? -18.678 -25.555 -13.210 1.00 68.33 165 A 1 
ATOM 1304 C CE  . LYS A 1 165 ? -17.444 -25.386 -14.095 1.00 60.31 165 A 1 
ATOM 1305 N NZ  . LYS A 1 165 ? -16.416 -26.405 -13.784 1.00 50.86 165 A 1 
ATOM 1306 N N   . GLU A 1 166 ? -23.397 -23.294 -10.877 1.00 88.66 166 A 1 
ATOM 1307 C CA  . GLU A 1 166 ? -24.586 -23.538 -10.048 1.00 88.18 166 A 1 
ATOM 1308 C C   . GLU A 1 166 ? -25.685 -22.475 -10.240 1.00 88.25 166 A 1 
ATOM 1309 O O   . GLU A 1 166 ? -26.721 -22.525 -9.582  1.00 84.20 166 A 1 
ATOM 1310 C CB  . GLU A 1 166 ? -24.162 -23.666 -8.576  1.00 86.13 166 A 1 
ATOM 1311 C CG  . GLU A 1 166 ? -23.190 -24.837 -8.333  1.00 80.66 166 A 1 
ATOM 1312 C CD  . GLU A 1 166 ? -22.854 -25.061 -6.849  1.00 75.73 166 A 1 
ATOM 1313 O OE1 . GLU A 1 166 ? -22.174 -26.078 -6.570  1.00 67.71 166 A 1 
ATOM 1314 O OE2 . GLU A 1 166 ? -23.284 -24.248 -6.003  1.00 68.24 166 A 1 
ATOM 1315 N N   . GLY A 1 167 ? -25.478 -21.533 -11.157 1.00 90.45 167 A 1 
ATOM 1316 C CA  . GLY A 1 167 ? -26.402 -20.427 -11.404 1.00 90.07 167 A 1 
ATOM 1317 C C   . GLY A 1 167 ? -26.245 -19.256 -10.425 1.00 91.66 167 A 1 
ATOM 1318 O O   . GLY A 1 167 ? -27.119 -18.394 -10.374 1.00 89.85 167 A 1 
ATOM 1319 N N   . TYR A 1 168 ? -25.160 -19.237 -9.648  1.00 93.39 168 A 1 
ATOM 1320 C CA  . TYR A 1 168 ? -24.865 -18.087 -8.800  1.00 94.17 168 A 1 
ATOM 1321 C C   . TYR A 1 168 ? -24.158 -16.992 -9.592  1.00 94.90 168 A 1 
ATOM 1322 O O   . TYR A 1 168 ? -23.378 -17.269 -10.506 1.00 93.57 168 A 1 
ATOM 1323 C CB  . TYR A 1 168 ? -24.056 -18.511 -7.569  1.00 93.44 168 A 1 
ATOM 1324 C CG  . TYR A 1 168 ? -24.807 -19.451 -6.648  1.00 93.13 168 A 1 
ATOM 1325 C CD1 . TYR A 1 168 ? -25.943 -18.990 -5.954  1.00 88.72 168 A 1 
ATOM 1326 C CD2 . TYR A 1 168 ? -24.395 -20.788 -6.502  1.00 89.15 168 A 1 
ATOM 1327 C CE1 . TYR A 1 168 ? -26.675 -19.863 -5.124  1.00 87.95 168 A 1 
ATOM 1328 C CE2 . TYR A 1 168 ? -25.121 -21.667 -5.673  1.00 88.32 168 A 1 
ATOM 1329 C CZ  . TYR A 1 168 ? -26.265 -21.204 -4.988  1.00 89.36 168 A 1 
ATOM 1330 O OH  . TYR A 1 168 ? -26.976 -22.051 -4.203  1.00 87.05 168 A 1 
ATOM 1331 N N   . LEU A 1 169 ? -24.422 -15.751 -9.231  1.00 94.58 169 A 1 
ATOM 1332 C CA  . LEU A 1 169 ? -23.631 -14.629 -9.711  1.00 95.21 169 A 1 
ATOM 1333 C C   . LEU A 1 169 ? -22.286 -14.643 -8.978  1.00 96.01 169 A 1 
ATOM 1334 O O   . LEU A 1 169 ? -22.248 -14.494 -7.761  1.00 95.28 169 A 1 
ATOM 1335 C CB  . LEU A 1 169 ? -24.417 -13.324 -9.480  1.00 94.70 169 A 1 
ATOM 1336 C CG  . LEU A 1 169 ? -23.777 -12.097 -10.145 1.00 92.83 169 A 1 
ATOM 1337 C CD1 . LEU A 1 169 ? -23.888 -12.159 -11.673 1.00 87.99 169 A 1 
ATOM 1338 C CD2 . LEU A 1 169 ? -24.481 -10.822 -9.675  1.00 88.01 169 A 1 
ATOM 1339 N N   . GLU A 1 170 ? -21.202 -14.854 -9.711  1.00 95.64 170 A 1 
ATOM 1340 C CA  . GLU A 1 170 ? -19.860 -15.020 -9.152  1.00 95.80 170 A 1 
ATOM 1341 C C   . GLU A 1 170 ? -18.905 -13.949 -9.672  1.00 95.95 170 A 1 
ATOM 1342 O O   . GLU A 1 170 ? -19.003 -13.485 -10.814 1.00 94.10 170 A 1 
ATOM 1343 C CB  . GLU A 1 170 ? -19.324 -16.432 -9.462  1.00 93.83 170 A 1 
ATOM 1344 C CG  . GLU A 1 170 ? -20.026 -17.534 -8.649  1.00 89.45 170 A 1 
ATOM 1345 C CD  . GLU A 1 170 ? -19.589 -18.964 -9.018  1.00 90.73 170 A 1 
ATOM 1346 O OE1 . GLU A 1 170 ? -20.202 -19.917 -8.476  1.00 81.65 170 A 1 
ATOM 1347 O OE2 . GLU A 1 170 ? -18.687 -19.134 -9.872  1.00 84.30 170 A 1 
ATOM 1348 N N   . THR A 1 171 ? -17.942 -13.587 -8.835  1.00 95.99 171 A 1 
ATOM 1349 C CA  . THR A 1 171 ? -16.792 -12.780 -9.263  1.00 95.38 171 A 1 
ATOM 1350 C C   . THR A 1 171 ? -15.910 -13.577 -10.233 1.00 94.87 171 A 1 
ATOM 1351 O O   . THR A 1 171 ? -15.972 -14.807 -10.286 1.00 93.18 171 A 1 
ATOM 1352 C CB  . THR A 1 171 ? -15.942 -12.320 -8.070  1.00 94.74 171 A 1 
ATOM 1353 O OG1 . THR A 1 171 ? -15.362 -13.417 -7.414  1.00 89.75 171 A 1 
ATOM 1354 C CG2 . THR A 1 171 ? -16.738 -11.524 -7.037  1.00 88.54 171 A 1 
ATOM 1355 N N   . LYS A 1 172 ? -15.007 -12.920 -10.941 1.00 94.21 172 A 1 
ATOM 1356 C CA  . LYS A 1 172 ? -13.999 -13.599 -11.785 1.00 92.96 172 A 1 
ATOM 1357 C C   . LYS A 1 172 ? -13.135 -14.613 -11.024 1.00 93.61 172 A 1 
ATOM 1358 O O   . LYS A 1 172 ? -12.574 -15.515 -11.635 1.00 91.51 172 A 1 
ATOM 1359 C CB  . LYS A 1 172 ? -13.095 -12.552 -12.455 1.00 90.93 172 A 1 
ATOM 1360 C CG  . LYS A 1 172 ? -13.815 -11.813 -13.590 1.00 86.12 172 A 1 
ATOM 1361 C CD  . LYS A 1 172 ? -12.901 -10.751 -14.218 1.00 78.37 172 A 1 
ATOM 1362 C CE  . LYS A 1 172 ? -13.597 -10.165 -15.452 1.00 73.50 172 A 1 
ATOM 1363 N NZ  . LYS A 1 172 ? -13.036 -8.850  -15.859 1.00 63.80 172 A 1 
ATOM 1364 N N   . GLU A 1 173 ? -13.043 -14.481 -9.715  1.00 93.78 173 A 1 
ATOM 1365 C CA  . GLU A 1 173 ? -12.312 -15.380 -8.816  1.00 93.04 173 A 1 
ATOM 1366 C C   . GLU A 1 173 ? -13.163 -16.576 -8.342  1.00 93.75 173 A 1 
ATOM 1367 O O   . GLU A 1 173 ? -12.648 -17.457 -7.664  1.00 91.57 173 A 1 
ATOM 1368 C CB  . GLU A 1 173 ? -11.750 -14.564 -7.636  1.00 91.10 173 A 1 
ATOM 1369 C CG  . GLU A 1 173 ? -10.748 -13.480 -8.093  1.00 86.56 173 A 1 
ATOM 1370 C CD  . GLU A 1 173 ? -10.216 -12.591 -6.954  1.00 82.26 173 A 1 
ATOM 1371 O OE1 . GLU A 1 173 ? -9.402  -11.684 -7.259  1.00 73.13 173 A 1 
ATOM 1372 O OE2 . GLU A 1 173 ? -10.633 -12.779 -5.790  1.00 73.18 173 A 1 
ATOM 1373 N N   . GLY A 1 174 ? -14.446 -16.645 -8.729  1.00 93.89 174 A 1 
ATOM 1374 C CA  . GLY A 1 174 ? -15.364 -17.736 -8.380  1.00 94.12 174 A 1 
ATOM 1375 C C   . GLY A 1 174 ? -16.049 -17.572 -7.022  1.00 95.21 174 A 1 
ATOM 1376 O O   . GLY A 1 174 ? -16.509 -18.555 -6.446  1.00 93.72 174 A 1 
ATOM 1377 N N   . TYR A 1 175 ? -16.106 -16.369 -6.488  1.00 95.54 175 A 1 
ATOM 1378 C CA  . TYR A 1 175 ? -16.798 -16.087 -5.230  1.00 95.95 175 A 1 
ATOM 1379 C C   . TYR A 1 175 ? -18.222 -15.582 -5.483  1.00 96.63 175 A 1 
ATOM 1380 O O   . TYR A 1 175 ? -18.390 -14.624 -6.243  1.00 95.91 175 A 1 
ATOM 1381 C CB  . TYR A 1 175 ? -15.996 -15.092 -4.392  1.00 95.42 175 A 1 
ATOM 1382 C CG  . TYR A 1 175 ? -14.602 -15.560 -4.028  1.00 95.02 175 A 1 
ATOM 1383 C CD1 . TYR A 1 175 ? -14.417 -16.790 -3.366  1.00 91.49 175 A 1 
ATOM 1384 C CD2 . TYR A 1 175 ? -13.483 -14.776 -4.366  1.00 91.69 175 A 1 
ATOM 1385 C CE1 . TYR A 1 175 ? -13.119 -17.236 -3.048  1.00 90.85 175 A 1 
ATOM 1386 C CE2 . TYR A 1 175 ? -12.184 -15.214 -4.046  1.00 90.90 175 A 1 
ATOM 1387 C CZ  . TYR A 1 175 ? -12.002 -16.447 -3.387  1.00 91.53 175 A 1 
ATOM 1388 O OH  . TYR A 1 175 ? -10.749 -16.880 -3.086  1.00 89.43 175 A 1 
ATOM 1389 N N   . PRO A 1 176 ? -19.243 -16.194 -4.858  1.00 96.59 176 A 1 
ATOM 1390 C CA  . PRO A 1 176 ? -20.626 -15.783 -5.050  1.00 96.90 176 A 1 
ATOM 1391 C C   . PRO A 1 176 ? -20.898 -14.406 -4.438  1.00 97.38 176 A 1 
ATOM 1392 O O   . PRO A 1 176 ? -20.483 -14.106 -3.312  1.00 96.49 176 A 1 
ATOM 1393 C CB  . PRO A 1 176 ? -21.479 -16.886 -4.418  1.00 95.62 176 A 1 
ATOM 1394 C CG  . PRO A 1 176 ? -20.563 -17.461 -3.342  1.00 92.94 176 A 1 
ATOM 1395 C CD  . PRO A 1 176 ? -19.175 -17.332 -3.960  1.00 95.71 176 A 1 
ATOM 1396 N N   . VAL A 1 177 ? -21.649 -13.606 -5.176  1.00 96.64 177 A 1 
ATOM 1397 C CA  . VAL A 1 177 ? -22.144 -12.303 -4.719  1.00 96.98 177 A 1 
ATOM 1398 C C   . VAL A 1 177 ? -23.312 -12.518 -3.760  1.00 97.15 177 A 1 
ATOM 1399 O O   . VAL A 1 177 ? -24.183 -13.365 -3.989  1.00 96.16 177 A 1 
ATOM 1400 C CB  . VAL A 1 177 ? -22.544 -11.406 -5.906  1.00 96.32 177 A 1 
ATOM 1401 C CG1 . VAL A 1 177 ? -23.004 -10.014 -5.453  1.00 93.50 177 A 1 
ATOM 1402 C CG2 . VAL A 1 177 ? -21.365 -11.210 -6.870  1.00 93.25 177 A 1 
ATOM 1403 N N   . LEU A 1 178 ? -23.332 -11.747 -2.697  1.00 96.29 178 A 1 
ATOM 1404 C CA  . LEU A 1 178 ? -24.370 -11.794 -1.683  1.00 96.51 178 A 1 
ATOM 1405 C C   . LEU A 1 178 ? -25.470 -10.765 -1.964  1.00 96.83 178 A 1 
ATOM 1406 O O   . LEU A 1 178 ? -25.204 -9.587  -2.211  1.00 95.88 178 A 1 
ATOM 1407 C CB  . LEU A 1 178 ? -23.749 -11.610 -0.290  1.00 95.88 178 A 1 
ATOM 1408 C CG  . LEU A 1 178 ? -22.835 -12.765 0.165   1.00 94.88 178 A 1 
ATOM 1409 C CD1 . LEU A 1 178 ? -22.164 -12.393 1.488   1.00 89.45 178 A 1 
ATOM 1410 C CD2 . LEU A 1 178 ? -23.615 -14.063 0.375   1.00 89.97 178 A 1 
ATOM 1411 N N   . GLY A 1 179 ? -26.708 -11.236 -1.888  1.00 95.63 179 A 1 
ATOM 1412 C CA  . GLY A 1 179 ? -27.890 -10.416 -1.670  1.00 95.41 179 A 1 
ATOM 1413 C C   . GLY A 1 179 ? -28.184 -10.237 -0.178  1.00 95.91 179 A 1 
ATOM 1414 O O   . GLY A 1 179 ? -27.487 -10.780 0.681   1.00 94.53 179 A 1 
ATOM 1415 N N   . GLU A 1 180 ? -29.229 -9.498  0.131   1.00 94.93 180 A 1 
ATOM 1416 C CA  . GLU A 1 180 ? -29.673 -9.334  1.523   1.00 94.68 180 A 1 
ATOM 1417 C C   . GLU A 1 180 ? -30.180 -10.654 2.131   1.00 94.88 180 A 1 
ATOM 1418 O O   . GLU A 1 180 ? -30.004 -10.881 3.327   1.00 91.73 180 A 1 
ATOM 1419 C CB  . GLU A 1 180 ? -30.757 -8.243  1.610   1.00 93.56 180 A 1 
ATOM 1420 C CG  . GLU A 1 180 ? -30.183 -6.840  1.337   1.00 90.43 180 A 1 
ATOM 1421 C CD  . GLU A 1 180 ? -31.201 -5.692  1.469   1.00 89.13 180 A 1 
ATOM 1422 O OE1 . GLU A 1 180 ? -30.768 -4.529  1.286   1.00 79.79 180 A 1 
ATOM 1423 O OE2 . GLU A 1 180 ? -32.408 -5.906  1.713   1.00 81.72 180 A 1 
ATOM 1424 N N   . ASN A 1 181 ? -30.729 -11.553 1.299   1.00 95.07 181 A 1 
ATOM 1425 C CA  . ASN A 1 181 ? -31.274 -12.847 1.725   1.00 94.87 181 A 1 
ATOM 1426 C C   . ASN A 1 181 ? -30.303 -14.028 1.523   1.00 95.24 181 A 1 
ATOM 1427 O O   . ASN A 1 181 ? -30.652 -15.171 1.822   1.00 91.20 181 A 1 
ATOM 1428 C CB  . ASN A 1 181 ? -32.619 -13.067 1.022   1.00 93.32 181 A 1 
ATOM 1429 C CG  . ASN A 1 181 ? -33.625 -11.978 1.345   1.00 89.65 181 A 1 
ATOM 1430 O OD1 . ASN A 1 181 ? -33.968 -11.734 2.486   1.00 78.50 181 A 1 
ATOM 1431 N ND2 . ASN A 1 181 ? -34.121 -11.291 0.349   1.00 79.77 181 A 1 
ATOM 1432 N N   . GLY A 1 182 ? -29.093 -13.800 1.032   1.00 93.90 182 A 1 
ATOM 1433 C CA  . GLY A 1 182 ? -28.078 -14.833 0.825   1.00 94.08 182 A 1 
ATOM 1434 C C   . GLY A 1 182 ? -27.407 -14.759 -0.545  1.00 95.28 182 A 1 
ATOM 1435 O O   . GLY A 1 182 ? -27.233 -13.688 -1.111  1.00 93.05 182 A 1 
ATOM 1436 N N   . ARG A 1 183 ? -26.993 -15.920 -1.080  1.00 95.57 183 A 1 
ATOM 1437 C CA  . ARG A 1 183 ? -26.314 -15.999 -2.384  1.00 95.49 183 A 1 
ATOM 1438 C C   . ARG A 1 183 ? -27.285 -15.693 -3.519  1.00 95.27 183 A 1 
ATOM 1439 O O   . ARG A 1 183 ? -28.347 -16.309 -3.604  1.00 92.69 183 A 1 
ATOM 1440 C CB  . ARG A 1 183 ? -25.698 -17.384 -2.595  1.00 94.35 183 A 1 
ATOM 1441 C CG  . ARG A 1 183 ? -24.622 -17.715 -1.558  1.00 92.00 183 A 1 
ATOM 1442 C CD  . ARG A 1 183 ? -24.083 -19.126 -1.801  1.00 90.35 183 A 1 
ATOM 1443 N NE  . ARG A 1 183 ? -23.123 -19.490 -0.754  1.00 86.19 183 A 1 
ATOM 1444 C CZ  . ARG A 1 183 ? -22.442 -20.607 -0.639  1.00 84.54 183 A 1 
ATOM 1445 N NH1 . ARG A 1 183 ? -22.567 -21.594 -1.484  1.00 79.20 183 A 1 
ATOM 1446 N NH2 . ARG A 1 183 ? -21.612 -20.730 0.352   1.00 76.98 183 A 1 
ATOM 1447 N N   . LEU A 1 184 ? -26.888 -14.798 -4.416  1.00 94.34 184 A 1 
ATOM 1448 C CA  . LEU A 1 184 ? -27.707 -14.427 -5.562  1.00 94.15 184 A 1 
ATOM 1449 C C   . LEU A 1 184 ? -27.643 -15.498 -6.644  1.00 94.28 184 A 1 
ATOM 1450 O O   . LEU A 1 184 ? -26.616 -15.682 -7.300  1.00 91.81 184 A 1 
ATOM 1451 C CB  . LEU A 1 184 ? -27.257 -13.065 -6.098  1.00 92.51 184 A 1 
ATOM 1452 C CG  . LEU A 1 184 ? -27.686 -11.899 -5.198  1.00 89.63 184 A 1 
ATOM 1453 C CD1 . LEU A 1 184 ? -26.967 -10.643 -5.658  1.00 82.70 184 A 1 
ATOM 1454 C CD2 . LEU A 1 184 ? -29.191 -11.649 -5.266  1.00 83.80 184 A 1 
ATOM 1455 N N   . ARG A 1 185 ? -28.765 -16.189 -6.854  1.00 93.54 185 A 1 
ATOM 1456 C CA  . ARG A 1 185 ? -28.958 -17.126 -7.956  1.00 92.29 185 A 1 
ATOM 1457 C C   . ARG A 1 185 ? -29.742 -16.449 -9.068  1.00 92.34 185 A 1 
ATOM 1458 O O   . ARG A 1 185 ? -30.896 -16.087 -8.871  1.00 90.24 185 A 1 
ATOM 1459 C CB  . ARG A 1 185 ? -29.632 -18.400 -7.441  1.00 90.28 185 A 1 
ATOM 1460 C CG  . ARG A 1 185 ? -29.588 -19.497 -8.509  1.00 80.74 185 A 1 
ATOM 1461 C CD  . ARG A 1 185 ? -30.224 -20.775 -7.972  1.00 80.00 185 A 1 
ATOM 1462 N NE  . ARG A 1 185 ? -30.129 -21.856 -8.962  1.00 70.53 185 A 1 
ATOM 1463 C CZ  . ARG A 1 185 ? -30.648 -23.067 -8.850  1.00 63.76 185 A 1 
ATOM 1464 N NH1 . ARG A 1 185 ? -31.336 -23.427 -7.801  1.00 59.96 185 A 1 
ATOM 1465 N NH2 . ARG A 1 185 ? -30.476 -23.937 -9.807  1.00 53.83 185 A 1 
ATOM 1466 N N   . VAL A 1 186 ? -29.121 -16.308 -10.226 1.00 91.22 186 A 1 
ATOM 1467 C CA  . VAL A 1 186 ? -29.712 -15.645 -11.397 1.00 91.27 186 A 1 
ATOM 1468 C C   . VAL A 1 186 ? -29.647 -16.565 -12.613 1.00 91.24 186 A 1 
ATOM 1469 O O   . VAL A 1 186 ? -28.790 -17.441 -12.711 1.00 88.38 186 A 1 
ATOM 1470 C CB  . VAL A 1 186 ? -29.064 -14.272 -11.676 1.00 90.39 186 A 1 
ATOM 1471 C CG1 . VAL A 1 186 ? -29.319 -13.294 -10.521 1.00 84.52 186 A 1 
ATOM 1472 C CG2 . VAL A 1 186 ? -27.560 -14.348 -11.939 1.00 84.05 186 A 1 
ATOM 1473 N N   . GLN A 1 187 ? -30.567 -16.383 -13.544 1.00 90.24 187 A 1 
ATOM 1474 C CA  . GLN A 1 187 ? -30.564 -17.060 -14.837 1.00 89.27 187 A 1 
ATOM 1475 C C   . GLN A 1 187 ? -30.102 -16.091 -15.926 1.00 89.70 187 A 1 
ATOM 1476 O O   . GLN A 1 187 ? -30.433 -14.903 -15.900 1.00 86.24 187 A 1 
ATOM 1477 C CB  . GLN A 1 187 ? -31.955 -17.611 -15.145 1.00 86.18 187 A 1 
ATOM 1478 C CG  . GLN A 1 187 ? -32.356 -18.794 -14.249 1.00 77.79 187 A 1 
ATOM 1479 C CD  . GLN A 1 187 ? -33.800 -19.220 -14.510 1.00 77.31 187 A 1 
ATOM 1480 O OE1 . GLN A 1 187 ? -34.632 -18.443 -14.946 1.00 69.50 187 A 1 
ATOM 1481 N NE2 . GLN A 1 187 ? -34.174 -20.440 -14.242 1.00 67.10 187 A 1 
ATOM 1482 N N   . SER A 1 188 ? -29.364 -16.615 -16.900 1.00 88.25 188 A 1 
ATOM 1483 C CA  . SER A 1 188 ? -28.951 -15.821 -18.053 1.00 87.23 188 A 1 
ATOM 1484 C C   . SER A 1 188 ? -30.169 -15.265 -18.794 1.00 86.84 188 A 1 
ATOM 1485 O O   . SER A 1 188 ? -31.088 -16.020 -19.107 1.00 81.58 188 A 1 
ATOM 1486 C CB  . SER A 1 188 ? -28.108 -16.666 -19.008 1.00 84.55 188 A 1 
ATOM 1487 O OG  . SER A 1 188 ? -28.835 -17.803 -19.439 1.00 72.67 188 A 1 
ATOM 1488 N N   . ASN A 1 189 ? -30.150 -13.991 -19.116 1.00 85.38 189 A 1 
ATOM 1489 C CA  . ASN A 1 189 ? -31.211 -13.250 -19.813 1.00 85.59 189 A 1 
ATOM 1490 C C   . ASN A 1 189 ? -32.547 -13.111 -19.051 1.00 86.72 189 A 1 
ATOM 1491 O O   . ASN A 1 189 ? -33.501 -12.586 -19.624 1.00 80.93 189 A 1 
ATOM 1492 C CB  . ASN A 1 189 ? -31.417 -13.803 -21.235 1.00 82.39 189 A 1 
ATOM 1493 C CG  . ASN A 1 189 ? -30.146 -13.918 -22.046 1.00 77.58 189 A 1 
ATOM 1494 O OD1 . ASN A 1 189 ? -29.303 -13.041 -22.071 1.00 67.88 189 A 1 
ATOM 1495 N ND2 . ASN A 1 189 ? -29.982 -15.001 -22.764 1.00 70.54 189 A 1 
ATOM 1496 N N   . ASN A 1 190 ? -32.617 -13.548 -17.794 1.00 87.35 190 A 1 
ATOM 1497 C CA  . ASN A 1 190 ? -33.827 -13.461 -16.973 1.00 87.96 190 A 1 
ATOM 1498 C C   . ASN A 1 190 ? -33.628 -12.668 -15.671 1.00 88.78 190 A 1 
ATOM 1499 O O   . ASN A 1 190 ? -34.309 -12.909 -14.680 1.00 84.76 190 A 1 
ATOM 1500 C CB  . ASN A 1 190 ? -34.390 -14.867 -16.716 1.00 84.32 190 A 1 
ATOM 1501 C CG  . ASN A 1 190 ? -35.805 -14.817 -16.151 1.00 81.10 190 A 1 
ATOM 1502 O OD1 . ASN A 1 190 ? -36.560 -13.897 -16.406 1.00 74.07 190 A 1 
ATOM 1503 N ND2 . ASN A 1 190 ? -36.218 -15.811 -15.401 1.00 75.85 190 A 1 
ATOM 1504 N N   . PHE A 1 191 ? -32.691 -11.757 -15.647 1.00 90.72 191 A 1 
ATOM 1505 C CA  . PHE A 1 191 ? -32.543 -10.857 -14.507 1.00 91.06 191 A 1 
ATOM 1506 C C   . PHE A 1 191 ? -32.264 -9.432  -14.971 1.00 91.97 191 A 1 
ATOM 1507 O O   . PHE A 1 191 ? -31.625 -9.198  -15.998 1.00 90.13 191 A 1 
ATOM 1508 C CB  . PHE A 1 191 ? -31.486 -11.372 -13.517 1.00 89.43 191 A 1 
ATOM 1509 C CG  . PHE A 1 191 ? -30.058 -11.101 -13.944 1.00 91.43 191 A 1 
ATOM 1510 C CD1 . PHE A 1 191 ? -29.469 -11.860 -14.970 1.00 87.20 191 A 1 
ATOM 1511 C CD2 . PHE A 1 191 ? -29.333 -10.051 -13.348 1.00 88.14 191 A 1 
ATOM 1512 C CE1 . PHE A 1 191 ? -28.171 -11.563 -15.404 1.00 86.33 191 A 1 
ATOM 1513 C CE2 . PHE A 1 191 ? -28.034 -9.755  -13.784 1.00 87.78 191 A 1 
ATOM 1514 C CZ  . PHE A 1 191 ? -27.451 -10.507 -14.817 1.00 88.30 191 A 1 
ATOM 1515 N N   . LYS A 1 192 ? -32.746 -8.498  -14.194 1.00 93.39 192 A 1 
ATOM 1516 C CA  . LYS A 1 192 ? -32.488 -7.077  -14.384 1.00 93.46 192 A 1 
ATOM 1517 C C   . LYS A 1 192 ? -32.266 -6.429  -13.032 1.00 94.52 192 A 1 
ATOM 1518 O O   . LYS A 1 192 ? -33.044 -6.643  -12.107 1.00 93.32 192 A 1 
ATOM 1519 C CB  . LYS A 1 192 ? -33.654 -6.455  -15.160 1.00 91.64 192 A 1 
ATOM 1520 C CG  . LYS A 1 192 ? -33.365 -5.004  -15.557 1.00 81.36 192 A 1 
ATOM 1521 C CD  . LYS A 1 192 ? -34.489 -4.474  -16.443 1.00 76.77 192 A 1 
ATOM 1522 C CE  . LYS A 1 192 ? -34.167 -3.048  -16.877 1.00 67.37 192 A 1 
ATOM 1523 N NZ  . LYS A 1 192 ? -35.221 -2.519  -17.774 1.00 58.05 192 A 1 
ATOM 1524 N N   . VAL A 1 193 ? -31.223 -5.652  -12.936 1.00 94.80 193 A 1 
ATOM 1525 C CA  . VAL A 1 193 ? -30.901 -4.905  -11.719 1.00 95.53 193 A 1 
ATOM 1526 C C   . VAL A 1 193 ? -31.346 -3.462  -11.901 1.00 95.47 193 A 1 
ATOM 1527 O O   . VAL A 1 193 ? -31.029 -2.830  -12.910 1.00 93.65 193 A 1 
ATOM 1528 C CB  . VAL A 1 193 ? -29.414 -5.026  -11.351 1.00 95.15 193 A 1 
ATOM 1529 C CG1 . VAL A 1 193 ? -29.152 -4.407  -9.976  1.00 91.45 193 A 1 
ATOM 1530 C CG2 . VAL A 1 193 ? -28.979 -6.499  -11.288 1.00 91.27 193 A 1 
ATOM 1531 N N   . ASP A 1 194 ? -32.118 -2.990  -10.955 1.00 95.47 194 A 1 
ATOM 1532 C CA  . ASP A 1 194 ? -32.548 -1.595  -10.895 1.00 95.28 194 A 1 
ATOM 1533 C C   . ASP A 1 194 ? -31.464 -0.702  -10.270 1.00 96.03 194 A 1 
ATOM 1534 O O   . ASP A 1 194 ? -30.527 -1.187  -9.631  1.00 94.82 194 A 1 
ATOM 1535 C CB  . ASP A 1 194 ? -33.883 -1.516  -10.142 1.00 93.06 194 A 1 
ATOM 1536 C CG  . ASP A 1 194 ? -34.643 -0.199  -10.344 1.00 89.74 194 A 1 
ATOM 1537 O OD1 . ASP A 1 194 ? -34.205 0.623   -11.184 1.00 81.51 194 A 1 
ATOM 1538 O OD2 . ASP A 1 194 ? -35.677 -0.045  -9.662  1.00 83.97 194 A 1 
ATOM 1539 N N   . LYS A 1 195 ? -31.620 0.595   -10.415 1.00 95.75 195 A 1 
ATOM 1540 C CA  . LYS A 1 195 ? -30.687 1.592   -9.869  1.00 95.94 195 A 1 
ATOM 1541 C C   . LYS A 1 195 ? -30.518 1.497   -8.352  1.00 96.40 195 A 1 
ATOM 1542 O O   . LYS A 1 195 ? -29.440 1.763   -7.849  1.00 94.93 195 A 1 
ATOM 1543 C CB  . LYS A 1 195 ? -31.156 3.003   -10.236 1.00 95.02 195 A 1 
ATOM 1544 C CG  . LYS A 1 195 ? -31.093 3.255   -11.742 1.00 88.47 195 A 1 
ATOM 1545 C CD  . LYS A 1 195 ? -31.449 4.716   -12.019 1.00 82.71 195 A 1 
ATOM 1546 C CE  . LYS A 1 195 ? -31.319 5.004   -13.509 1.00 73.42 195 A 1 
ATOM 1547 N NZ  . LYS A 1 195 ? -31.512 6.448   -13.771 1.00 60.74 195 A 1 
ATOM 1548 N N   . ASP A 1 196 ? -31.560 1.060   -7.660  1.00 95.50 196 A 1 
ATOM 1549 C CA  . ASP A 1 196 ? -31.539 0.855   -6.205  1.00 95.19 196 A 1 
ATOM 1550 C C   . ASP A 1 196 ? -30.891 -0.481  -5.786  1.00 95.59 196 A 1 
ATOM 1551 O O   . ASP A 1 196 ? -30.815 -0.801  -4.595  1.00 92.42 196 A 1 
ATOM 1552 C CB  . ASP A 1 196 ? -32.969 0.974   -5.664  1.00 93.73 196 A 1 
ATOM 1553 C CG  . ASP A 1 196 ? -33.568 2.378   -5.800  1.00 90.20 196 A 1 
ATOM 1554 O OD1 . ASP A 1 196 ? -32.795 3.361   -5.773  1.00 83.15 196 A 1 
ATOM 1555 O OD2 . ASP A 1 196 ? -34.814 2.454   -5.861  1.00 83.15 196 A 1 
ATOM 1556 N N   . GLY A 1 197 ? -30.433 -1.285  -6.753  1.00 94.39 197 A 1 
ATOM 1557 C CA  . GLY A 1 197 ? -29.830 -2.597  -6.527  1.00 94.73 197 A 1 
ATOM 1558 C C   . GLY A 1 197 ? -30.843 -3.721  -6.307  1.00 95.67 197 A 1 
ATOM 1559 O O   . GLY A 1 197 ? -30.469 -4.786  -5.816  1.00 94.01 197 A 1 
ATOM 1560 N N   . ASN A 1 198 ? -32.111 -3.520  -6.650  1.00 95.61 198 A 1 
ATOM 1561 C CA  . ASN A 1 198 ? -33.121 -4.574  -6.622  1.00 95.71 198 A 1 
ATOM 1562 C C   . ASN A 1 198 ? -32.940 -5.478  -7.847  1.00 96.03 198 A 1 
ATOM 1563 O O   . ASN A 1 198 ? -32.883 -4.989  -8.977  1.00 94.87 198 A 1 
ATOM 1564 C CB  . ASN A 1 198 ? -34.531 -3.973  -6.598  1.00 94.95 198 A 1 
ATOM 1565 C CG  . ASN A 1 198 ? -34.778 -3.002  -5.462  1.00 93.74 198 A 1 
ATOM 1566 O OD1 . ASN A 1 198 ? -34.464 -3.228  -4.307  1.00 85.20 198 A 1 
ATOM 1567 N ND2 . ASN A 1 198 ? -35.371 -1.868  -5.756  1.00 85.25 198 A 1 
ATOM 1568 N N   . VAL A 1 199 ? -32.888 -6.782  -7.627  1.00 95.30 199 A 1 
ATOM 1569 C CA  . VAL A 1 199 ? -32.761 -7.793  -8.674  1.00 95.50 199 A 1 
ATOM 1570 C C   . VAL A 1 199 ? -34.154 -8.296  -9.032  1.00 95.47 199 A 1 
ATOM 1571 O O   . VAL A 1 199 ? -34.832 -8.925  -8.218  1.00 93.58 199 A 1 
ATOM 1572 C CB  . VAL A 1 199 ? -31.830 -8.938  -8.244  1.00 94.83 199 A 1 
ATOM 1573 C CG1 . VAL A 1 199 ? -31.599 -9.906  -9.407  1.00 91.42 199 A 1 
ATOM 1574 C CG2 . VAL A 1 199 ? -30.463 -8.411  -7.789  1.00 91.45 199 A 1 
ATOM 1575 N N   . TRP A 1 200 ? -34.568 -8.030  -10.248 1.00 94.70 200 A 1 
ATOM 1576 C CA  . TRP A 1 200 ? -35.847 -8.439  -10.807 1.00 94.11 200 A 1 
ATOM 1577 C C   . TRP A 1 200 ? -35.657 -9.647  -11.717 1.00 93.88 200 A 1 
ATOM 1578 O O   . TRP A 1 200 ? -34.711 -9.684  -12.502 1.00 92.12 200 A 1 
ATOM 1579 C CB  . TRP A 1 200 ? -36.477 -7.269  -11.565 1.00 93.45 200 A 1 
ATOM 1580 C CG  . TRP A 1 200 ? -36.724 -6.045  -10.735 1.00 93.23 200 A 1 
ATOM 1581 C CD1 . TRP A 1 200 ? -35.857 -5.025  -10.549 1.00 89.02 200 A 1 
ATOM 1582 C CD2 . TRP A 1 200 ? -37.905 -5.717  -9.942  1.00 91.78 200 A 1 
ATOM 1583 N NE1 . TRP A 1 200 ? -36.415 -4.091  -9.697  1.00 88.97 200 A 1 
ATOM 1584 C CE2 . TRP A 1 200 ? -37.678 -4.463  -9.294  1.00 90.96 200 A 1 
ATOM 1585 C CE3 . TRP A 1 200 ? -39.140 -6.355  -9.708  1.00 89.69 200 A 1 
ATOM 1586 C CZ2 . TRP A 1 200 ? -38.637 -3.870  -8.461  1.00 89.92 200 A 1 
ATOM 1587 C CZ3 . TRP A 1 200 ? -40.112 -5.766  -8.866  1.00 87.86 200 A 1 
ATOM 1588 C CH2 . TRP A 1 200 ? -39.861 -4.526  -8.245  1.00 87.79 200 A 1 
ATOM 1589 N N   . VAL A 1 201 ? -36.572 -10.604 -11.636 1.00 92.53 201 A 1 
ATOM 1590 C CA  . VAL A 1 201 ? -36.644 -11.777 -12.515 1.00 91.99 201 A 1 
ATOM 1591 C C   . VAL A 1 201 ? -38.052 -11.906 -13.083 1.00 92.23 201 A 1 
ATOM 1592 O O   . VAL A 1 201 ? -39.020 -11.471 -12.458 1.00 90.58 201 A 1 
ATOM 1593 C CB  . VAL A 1 201 ? -36.213 -13.074 -11.808 1.00 90.45 201 A 1 
ATOM 1594 C CG1 . VAL A 1 201 ? -34.732 -13.017 -11.425 1.00 81.96 201 A 1 
ATOM 1595 C CG2 . VAL A 1 201 ? -37.051 -13.394 -10.565 1.00 82.45 201 A 1 
ATOM 1596 N N   . ASN A 1 202 ? -38.176 -12.524 -14.263 1.00 90.02 202 A 1 
ATOM 1597 C CA  . ASN A 1 202 ? -39.484 -12.857 -14.815 1.00 88.88 202 A 1 
ATOM 1598 C C   . ASN A 1 202 ? -39.972 -14.188 -14.215 1.00 88.27 202 A 1 
ATOM 1599 O O   . ASN A 1 202 ? -39.293 -15.209 -14.355 1.00 85.22 202 A 1 
ATOM 1600 C CB  . ASN A 1 202 ? -39.408 -12.866 -16.349 1.00 86.46 202 A 1 
ATOM 1601 C CG  . ASN A 1 202 ? -40.775 -13.013 -16.995 1.00 83.15 202 A 1 
ATOM 1602 O OD1 . ASN A 1 202 ? -41.787 -13.118 -16.332 1.00 74.58 202 A 1 
ATOM 1603 N ND2 . ASN A 1 202 ? -40.849 -13.010 -18.304 1.00 77.69 202 A 1 
ATOM 1604 N N   . ALA A 1 203 ? -41.125 -14.180 -13.563 1.00 88.41 203 A 1 
ATOM 1605 C CA  . ALA A 1 203 ? -41.718 -15.347 -12.914 1.00 87.13 203 A 1 
ATOM 1606 C C   . ALA A 1 203 ? -42.102 -16.462 -13.898 1.00 86.94 203 A 1 
ATOM 1607 O O   . ALA A 1 203 ? -42.057 -17.629 -13.525 1.00 82.45 203 A 1 
ATOM 1608 C CB  . ALA A 1 203 ? -42.936 -14.897 -12.108 1.00 84.77 203 A 1 
ATOM 1609 N N   . GLU A 1 204 ? -42.398 -16.143 -15.154 1.00 86.91 204 A 1 
ATOM 1610 C CA  . GLU A 1 204 ? -42.770 -17.120 -16.192 1.00 85.70 204 A 1 
ATOM 1611 C C   . GLU A 1 204 ? -41.688 -18.189 -16.430 1.00 85.65 204 A 1 
ATOM 1612 O O   . GLU A 1 204 ? -41.993 -19.297 -16.871 1.00 81.57 204 A 1 
ATOM 1613 C CB  . GLU A 1 204 ? -43.038 -16.389 -17.518 1.00 83.50 204 A 1 
ATOM 1614 C CG  . GLU A 1 204 ? -44.276 -15.466 -17.491 1.00 76.15 204 A 1 
ATOM 1615 C CD  . GLU A 1 204 ? -44.516 -14.739 -18.833 1.00 73.49 204 A 1 
ATOM 1616 O OE1 . GLU A 1 204 ? -45.647 -14.247 -19.043 1.00 66.26 204 A 1 
ATOM 1617 O OE2 . GLU A 1 204 ? -43.566 -14.630 -19.649 1.00 66.02 204 A 1 
ATOM 1618 N N   . TYR A 1 205 ? -40.435 -17.883 -16.133 1.00 84.00 205 A 1 
ATOM 1619 C CA  . TYR A 1 205 ? -39.282 -18.762 -16.331 1.00 82.57 205 A 1 
ATOM 1620 C C   . TYR A 1 205 ? -38.627 -19.206 -15.011 1.00 82.32 205 A 1 
ATOM 1621 O O   . TYR A 1 205 ? -37.556 -19.816 -15.028 1.00 75.44 205 A 1 
ATOM 1622 C CB  . TYR A 1 205 ? -38.280 -18.069 -17.253 1.00 81.51 205 A 1 
ATOM 1623 C CG  . TYR A 1 205 ? -38.838 -17.684 -18.612 1.00 81.88 205 A 1 
ATOM 1624 C CD1 . TYR A 1 205 ? -39.076 -18.678 -19.584 1.00 77.19 205 A 1 
ATOM 1625 C CD2 . TYR A 1 205 ? -39.131 -16.340 -18.899 1.00 79.28 205 A 1 
ATOM 1626 C CE1 . TYR A 1 205 ? -39.600 -18.324 -20.843 1.00 76.71 205 A 1 
ATOM 1627 C CE2 . TYR A 1 205 ? -39.657 -15.982 -20.153 1.00 78.13 205 A 1 
ATOM 1628 C CZ  . TYR A 1 205 ? -39.891 -16.972 -21.129 1.00 80.22 205 A 1 
ATOM 1629 O OH  . TYR A 1 205 ? -40.404 -16.626 -22.339 1.00 77.60 205 A 1 
ATOM 1630 N N   . ALA A 1 206 ? -39.235 -18.919 -13.878 1.00 82.79 206 A 1 
ATOM 1631 C CA  . ALA A 1 206 ? -38.681 -19.244 -12.564 1.00 79.36 206 A 1 
ATOM 1632 C C   . ALA A 1 206 ? -38.777 -20.743 -12.217 1.00 79.56 206 A 1 
ATOM 1633 O O   . ALA A 1 206 ? -37.968 -21.238 -11.429 1.00 73.15 206 A 1 
ATOM 1634 C CB  . ALA A 1 206 ? -39.383 -18.376 -11.515 1.00 75.29 206 A 1 
ATOM 1635 N N   . ASP A 1 207 ? -39.721 -21.476 -12.832 1.00 81.68 207 A 1 
ATOM 1636 C CA  . ASP A 1 207 ? -40.004 -22.881 -12.512 1.00 80.22 207 A 1 
ATOM 1637 C C   . ASP A 1 207 ? -38.942 -23.857 -13.052 1.00 80.58 207 A 1 
ATOM 1638 O O   . ASP A 1 207 ? -38.707 -24.904 -12.446 1.00 74.45 207 A 1 
ATOM 1639 C CB  . ASP A 1 207 ? -41.410 -23.248 -13.017 1.00 77.28 207 A 1 
ATOM 1640 C CG  . ASP A 1 207 ? -42.555 -22.649 -12.178 1.00 70.50 207 A 1 
ATOM 1641 O OD1 . ASP A 1 207 ? -42.340 -22.401 -10.970 1.00 64.50 207 A 1 
ATOM 1642 O OD2 . ASP A 1 207 ? -43.664 -22.507 -12.737 1.00 65.93 207 A 1 
ATOM 1643 N N   . ASP A 1 208 ? -38.244 -23.528 -14.152 1.00 79.82 208 A 1 
ATOM 1644 C CA  . ASP A 1 208 ? -37.207 -24.370 -14.760 1.00 78.47 208 A 1 
ATOM 1645 C C   . ASP A 1 208 ? -35.823 -23.678 -14.780 1.00 78.03 208 A 1 
ATOM 1646 O O   . ASP A 1 208 ? -35.456 -22.992 -15.746 1.00 71.28 208 A 1 
ATOM 1647 C CB  . ASP A 1 208 ? -37.645 -24.842 -16.159 1.00 75.04 208 A 1 
ATOM 1648 C CG  . ASP A 1 208 ? -38.459 -26.145 -16.163 1.00 68.59 208 A 1 
ATOM 1649 O OD1 . ASP A 1 208 ? -38.191 -27.008 -15.301 1.00 64.99 208 A 1 
ATOM 1650 O OD2 . ASP A 1 208 ? -39.245 -26.329 -17.122 1.00 66.58 208 A 1 
ATOM 1651 N N   . PRO A 1 209 ? -34.972 -23.904 -13.765 1.00 79.31 209 A 1 
ATOM 1652 C CA  . PRO A 1 209 ? -33.651 -23.267 -13.657 1.00 76.25 209 A 1 
ATOM 1653 C C   . PRO A 1 209 ? -32.652 -23.648 -14.757 1.00 77.61 209 A 1 
ATOM 1654 O O   . PRO A 1 209 ? -31.611 -23.003 -14.899 1.00 73.84 209 A 1 
ATOM 1655 C CB  . PRO A 1 209 ? -33.109 -23.689 -12.285 1.00 73.54 209 A 1 
ATOM 1656 C CG  . PRO A 1 209 ? -34.353 -24.069 -11.488 1.00 70.02 209 A 1 
ATOM 1657 C CD  . PRO A 1 209 ? -35.272 -24.642 -12.547 1.00 71.30 209 A 1 
ATOM 1658 N N   . SER A 1 210 ? -32.930 -24.735 -15.501 1.00 77.03 210 A 1 
ATOM 1659 C CA  . SER A 1 210 ? -32.062 -25.276 -16.552 1.00 77.58 210 A 1 
ATOM 1660 C C   . SER A 1 210 ? -32.412 -24.797 -17.964 1.00 79.28 210 A 1 
ATOM 1661 O O   . SER A 1 210 ? -31.656 -25.071 -18.900 1.00 74.87 210 A 1 
ATOM 1662 C CB  . SER A 1 210 ? -32.073 -26.804 -16.487 1.00 74.96 210 A 1 
ATOM 1663 O OG  . SER A 1 210 ? -33.377 -27.330 -16.642 1.00 68.86 210 A 1 
ATOM 1664 N N   . GLN A 1 211 ? -33.534 -24.113 -18.135 1.00 79.94 211 A 1 
ATOM 1665 C CA  . GLN A 1 211 ? -33.975 -23.649 -19.442 1.00 81.52 211 A 1 
ATOM 1666 C C   . GLN A 1 211 ? -33.136 -22.448 -19.904 1.00 83.45 211 A 1 
ATOM 1667 O O   . GLN A 1 211 ? -33.018 -21.438 -19.214 1.00 80.07 211 A 1 
ATOM 1668 C CB  . GLN A 1 211 ? -35.479 -23.353 -19.404 1.00 78.43 211 A 1 
ATOM 1669 C CG  . GLN A 1 211 ? -36.067 -23.184 -20.811 1.00 70.18 211 A 1 
ATOM 1670 C CD  . GLN A 1 211 ? -37.593 -23.060 -20.810 1.00 67.11 211 A 1 
ATOM 1671 O OE1 . GLN A 1 211 ? -38.250 -22.968 -19.796 1.00 61.99 211 A 1 
ATOM 1672 N NE2 . GLN A 1 211 ? -38.227 -23.058 -21.959 1.00 57.94 211 A 1 
ATOM 1673 N N   . MET A 1 212 ? -32.544 -22.571 -21.093 1.00 80.07 212 A 1 
ATOM 1674 C CA  . MET A 1 212 ? -31.864 -21.442 -21.725 1.00 80.78 212 A 1 
ATOM 1675 C C   . MET A 1 212 ? -32.901 -20.503 -22.335 1.00 84.16 212 A 1 
ATOM 1676 O O   . MET A 1 212 ? -33.554 -20.848 -23.318 1.00 80.05 212 A 1 
ATOM 1677 C CB  . MET A 1 212 ? -30.869 -21.908 -22.797 1.00 75.07 212 A 1 
ATOM 1678 C CG  . MET A 1 212 ? -29.636 -22.580 -22.190 1.00 67.01 212 A 1 
ATOM 1679 S SD  . MET A 1 212 ? -28.344 -22.916 -23.423 1.00 58.48 212 A 1 
ATOM 1680 C CE  . MET A 1 212 ? -27.096 -23.658 -22.347 1.00 51.55 212 A 1 
ATOM 1681 N N   . ILE A 1 213 ? -33.022 -19.325 -21.774 1.00 78.61 213 A 1 
ATOM 1682 C CA  . ILE A 1 213 ? -33.954 -18.295 -22.230 1.00 82.13 213 A 1 
ATOM 1683 C C   . ILE A 1 213 ? -33.246 -17.422 -23.265 1.00 84.09 213 A 1 
ATOM 1684 O O   . ILE A 1 213 ? -32.135 -16.936 -23.028 1.00 78.93 213 A 1 
ATOM 1685 C CB  . ILE A 1 213 ? -34.485 -17.493 -21.024 1.00 79.86 213 A 1 
ATOM 1686 C CG1 . ILE A 1 213 ? -35.185 -18.427 -20.006 1.00 75.25 213 A 1 
ATOM 1687 C CG2 . ILE A 1 213 ? -35.461 -16.400 -21.486 1.00 73.14 213 A 1 
ATOM 1688 C CD1 . ILE A 1 213 ? -35.161 -17.860 -18.593 1.00 69.24 213 A 1 
ATOM 1689 N N   . ARG A 1 214 ? -33.876 -17.237 -24.423 1.00 86.29 214 A 1 
ATOM 1690 C CA  . ARG A 1 214 ? -33.383 -16.270 -25.407 1.00 85.00 214 A 1 
ATOM 1691 C C   . ARG A 1 214 ? -33.825 -14.866 -25.012 1.00 84.20 214 A 1 
ATOM 1692 O O   . ARG A 1 214 ? -34.944 -14.668 -24.544 1.00 81.25 214 A 1 
ATOM 1693 C CB  . ARG A 1 214 ? -33.869 -16.617 -26.812 1.00 82.99 214 A 1 
ATOM 1694 C CG  . ARG A 1 214 ? -33.282 -17.935 -27.308 1.00 76.65 214 A 1 
ATOM 1695 C CD  . ARG A 1 214 ? -33.806 -18.210 -28.719 1.00 73.84 214 A 1 
ATOM 1696 N NE  . ARG A 1 214 ? -33.180 -19.399 -29.302 1.00 65.69 214 A 1 
ATOM 1697 C CZ  . ARG A 1 214 ? -33.430 -19.875 -30.506 1.00 56.04 214 A 1 
ATOM 1698 N NH1 . ARG A 1 214 ? -34.314 -19.316 -31.286 1.00 53.69 214 A 1 
ATOM 1699 N NH2 . ARG A 1 214 ? -32.792 -20.925 -30.944 1.00 50.70 214 A 1 
ATOM 1700 N N   . ARG A 1 215 ? -32.971 -13.896 -25.249 1.00 81.44 215 A 1 
ATOM 1701 C CA  . ARG A 1 215 ? -33.261 -12.485 -24.937 1.00 80.77 215 A 1 
ATOM 1702 C C   . ARG A 1 215 ? -34.519 -11.967 -25.645 1.00 81.79 215 A 1 
ATOM 1703 O O   . ARG A 1 215 ? -35.206 -11.111 -25.112 1.00 77.93 215 A 1 
ATOM 1704 C CB  . ARG A 1 215 ? -32.019 -11.647 -25.293 1.00 78.23 215 A 1 
ATOM 1705 C CG  . ARG A 1 215 ? -32.050 -10.232 -24.707 1.00 72.06 215 A 1 
ATOM 1706 C CD  . ARG A 1 215 ? -30.732 -9.503  -25.020 1.00 70.37 215 A 1 
ATOM 1707 N NE  . ARG A 1 215 ? -30.649 -8.185  -24.345 1.00 65.13 215 A 1 
ATOM 1708 C CZ  . ARG A 1 215 ? -29.560 -7.674  -23.775 1.00 59.42 215 A 1 
ATOM 1709 N NH1 . ARG A 1 215 ? -28.378 -8.178  -23.935 1.00 57.31 215 A 1 
ATOM 1710 N NH2 . ARG A 1 215 ? -29.637 -6.655  -22.983 1.00 54.40 215 A 1 
ATOM 1711 N N   . GLU A 1 216 ? -34.819 -12.516 -26.836 1.00 78.99 216 A 1 
ATOM 1712 C CA  . GLU A 1 216 ? -35.983 -12.154 -27.657 1.00 79.56 216 A 1 
ATOM 1713 C C   . GLU A 1 216 ? -37.306 -12.711 -27.105 1.00 80.95 216 A 1 
ATOM 1714 O O   . GLU A 1 216 ? -38.353 -12.107 -27.321 1.00 75.39 216 A 1 
ATOM 1715 C CB  . GLU A 1 216 ? -35.754 -12.673 -29.088 1.00 78.33 216 A 1 
ATOM 1716 C CG  . GLU A 1 216 ? -34.552 -11.996 -29.776 1.00 70.03 216 A 1 
ATOM 1717 C CD  . GLU A 1 216 ? -34.175 -12.607 -31.138 1.00 63.61 216 A 1 
ATOM 1718 O OE1 . GLU A 1 216 ? -33.113 -12.202 -31.667 1.00 60.05 216 A 1 
ATOM 1719 O OE2 . GLU A 1 216 ? -34.893 -13.501 -31.632 1.00 58.92 216 A 1 
ATOM 1720 N N   . ASP A 1 217 ? -37.260 -13.830 -26.381 1.00 80.49 217 A 1 
ATOM 1721 C CA  . ASP A 1 217 ? -38.447 -14.516 -25.856 1.00 79.62 217 A 1 
ATOM 1722 C C   . ASP A 1 217 ? -38.884 -13.943 -24.495 1.00 80.44 217 A 1 
ATOM 1723 O O   . ASP A 1 217 ? -40.014 -14.163 -24.058 1.00 75.03 217 A 1 
ATOM 1724 C CB  . ASP A 1 217 ? -38.167 -16.031 -25.768 1.00 77.62 217 A 1 
ATOM 1725 C CG  . ASP A 1 217 ? -37.844 -16.709 -27.115 1.00 73.86 217 A 1 
ATOM 1726 O OD1 . ASP A 1 217 ? -38.398 -16.298 -28.156 1.00 69.39 217 A 1 
ATOM 1727 O OD2 . ASP A 1 217 ? -37.019 -17.656 -27.112 1.00 71.91 217 A 1 
ATOM 1728 N N   . ASN A 1 218 ? -38.018 -13.193 -23.830 1.00 80.55 218 A 1 
ATOM 1729 C CA  . ASN A 1 218 ? -38.323 -12.616 -22.527 1.00 82.01 218 A 1 
ATOM 1730 C C   . ASN A 1 218 ? -39.095 -11.289 -22.659 1.00 82.84 218 A 1 
ATOM 1731 O O   . ASN A 1 218 ? -38.510 -10.212 -22.792 1.00 75.21 218 A 1 
ATOM 1732 C CB  . ASN A 1 218 ? -37.038 -12.496 -21.693 1.00 76.82 218 A 1 
ATOM 1733 C CG  . ASN A 1 218 ? -37.336 -12.214 -20.228 1.00 76.08 218 A 1 
ATOM 1734 O OD1 . ASN A 1 218 ? -38.470 -12.051 -19.804 1.00 70.88 218 A 1 
ATOM 1735 N ND2 . ASN A 1 218 ? -36.320 -12.175 -19.401 1.00 73.18 218 A 1 
ATOM 1736 N N   . THR A 1 219 ? -40.418 -11.388 -22.606 1.00 83.96 219 A 1 
ATOM 1737 C CA  . THR A 1 219 ? -41.336 -10.239 -22.721 1.00 82.85 219 A 1 
ATOM 1738 C C   . THR A 1 219 ? -41.510 -9.439  -21.425 1.00 83.45 219 A 1 
ATOM 1739 O O   . THR A 1 219 ? -42.185 -8.414  -21.441 1.00 76.46 219 A 1 
ATOM 1740 C CB  . THR A 1 219 ? -42.704 -10.679 -23.263 1.00 79.76 219 A 1 
ATOM 1741 O OG1 . THR A 1 219 ? -43.186 -11.801 -22.556 1.00 72.88 219 A 1 
ATOM 1742 C CG2 . THR A 1 219 ? -42.622 -11.082 -24.735 1.00 70.92 219 A 1 
ATOM 1743 N N   . TRP A 1 220 ? -40.893 -9.888  -20.313 1.00 83.27 220 A 1 
ATOM 1744 C CA  . TRP A 1 220 ? -41.007 -9.250  -18.990 1.00 82.92 220 A 1 
ATOM 1745 C C   . TRP A 1 220 ? -42.458 -9.044  -18.516 1.00 83.47 220 A 1 
ATOM 1746 O O   . TRP A 1 220 ? -42.779 -8.016  -17.920 1.00 76.36 220 A 1 
ATOM 1747 C CB  . TRP A 1 220 ? -40.153 -7.968  -18.933 1.00 80.59 220 A 1 
ATOM 1748 C CG  . TRP A 1 220 ? -38.674 -8.195  -19.024 1.00 81.66 220 A 1 
ATOM 1749 C CD1 . TRP A 1 220 ? -37.920 -8.196  -20.143 1.00 74.02 220 A 1 
ATOM 1750 C CD2 . TRP A 1 220 ? -37.764 -8.521  -17.926 1.00 80.58 220 A 1 
ATOM 1751 N NE1 . TRP A 1 220 ? -36.614 -8.504  -19.821 1.00 75.94 220 A 1 
ATOM 1752 C CE2 . TRP A 1 220 ? -36.463 -8.726  -18.474 1.00 78.96 220 A 1 
ATOM 1753 C CE3 . TRP A 1 220 ? -37.928 -8.682  -16.534 1.00 75.78 220 A 1 
ATOM 1754 C CZ2 . TRP A 1 220 ? -35.373 -9.098  -17.678 1.00 77.79 220 A 1 
ATOM 1755 C CZ3 . TRP A 1 220 ? -36.831 -9.049  -15.719 1.00 74.45 220 A 1 
ATOM 1756 C CH2 . TRP A 1 220 ? -35.559 -9.263  -16.291 1.00 75.50 220 A 1 
ATOM 1757 N N   . GLY A 1 221 ? -43.328 -10.035 -18.796 1.00 83.70 221 A 1 
ATOM 1758 C CA  . GLY A 1 221 ? -44.758 -9.971  -18.463 1.00 82.84 221 A 1 
ATOM 1759 C C   . GLY A 1 221 ? -45.028 -9.900  -16.960 1.00 84.63 221 A 1 
ATOM 1760 O O   . GLY A 1 221 ? -45.819 -9.063  -16.512 1.00 77.99 221 A 1 
ATOM 1761 N N   . GLU A 1 222 ? -44.332 -10.723 -16.170 1.00 85.94 222 A 1 
ATOM 1762 C CA  . GLU A 1 222 ? -44.454 -10.779 -14.709 1.00 87.62 222 A 1 
ATOM 1763 C C   . GLU A 1 222 ? -43.091 -10.581 -14.033 1.00 88.82 222 A 1 
ATOM 1764 O O   . GLU A 1 222 ? -42.373 -11.528 -13.715 1.00 84.41 222 A 1 
ATOM 1765 C CB  . GLU A 1 222 ? -45.148 -12.078 -14.262 1.00 83.30 222 A 1 
ATOM 1766 C CG  . GLU A 1 222 ? -46.621 -12.147 -14.712 1.00 72.88 222 A 1 
ATOM 1767 C CD  . GLU A 1 222 ? -47.427 -13.278 -14.043 1.00 69.28 222 A 1 
ATOM 1768 O OE1 . GLU A 1 222 ? -48.669 -13.266 -14.215 1.00 63.05 222 A 1 
ATOM 1769 O OE2 . GLU A 1 222 ? -46.831 -14.091 -13.311 1.00 62.96 222 A 1 
ATOM 1770 N N   . ALA A 1 223 ? -42.720 -9.339  -13.818 1.00 88.84 223 A 1 
ATOM 1771 C CA  . ALA A 1 223 ? -41.491 -9.009  -13.101 1.00 89.67 223 A 1 
ATOM 1772 C C   . ALA A 1 223 ? -41.690 -9.152  -11.581 1.00 90.89 223 A 1 
ATOM 1773 O O   . ALA A 1 223 ? -42.447 -8.394  -10.973 1.00 87.00 223 A 1 
ATOM 1774 C CB  . ALA A 1 223 ? -41.032 -7.601  -13.504 1.00 86.95 223 A 1 
ATOM 1775 N N   . VAL A 1 224 ? -40.979 -10.094 -10.972 1.00 91.89 224 A 1 
ATOM 1776 C CA  . VAL A 1 224 ? -40.974 -10.327 -9.523  1.00 91.97 224 A 1 
ATOM 1777 C C   . VAL A 1 224 ? -39.616 -9.933  -8.950  1.00 92.60 224 A 1 
ATOM 1778 O O   . VAL A 1 224 ? -38.575 -10.180 -9.556  1.00 91.10 224 A 1 
ATOM 1779 C CB  . VAL A 1 224 ? -41.364 -11.780 -9.185  1.00 90.10 224 A 1 
ATOM 1780 C CG1 . VAL A 1 224 ? -41.374 -12.044 -7.675  1.00 77.63 224 A 1 
ATOM 1781 C CG2 . VAL A 1 224 ? -42.781 -12.082 -9.701  1.00 79.41 224 A 1 
ATOM 1782 N N   . LEU A 1 225 ? -39.630 -9.318  -7.778  1.00 91.38 225 A 1 
ATOM 1783 C CA  . LEU A 1 225 ? -38.411 -9.013  -7.038  1.00 91.85 225 A 1 
ATOM 1784 C C   . LEU A 1 225 ? -37.852 -10.307 -6.445  1.00 92.11 225 A 1 
ATOM 1785 O O   . LEU A 1 225 ? -38.500 -10.927 -5.605  1.00 90.53 225 A 1 
ATOM 1786 C CB  . LEU A 1 225 ? -38.717 -7.934  -5.986  1.00 90.74 225 A 1 
ATOM 1787 C CG  . LEU A 1 225 ? -37.470 -7.507  -5.195  1.00 87.57 225 A 1 
ATOM 1788 C CD1 . LEU A 1 225 ? -37.339 -5.989  -5.160  1.00 80.36 225 A 1 
ATOM 1789 C CD2 . LEU A 1 225 ? -37.542 -7.984  -3.746  1.00 80.59 225 A 1 
ATOM 1790 N N   . LEU A 1 226 ? -36.660 -10.711 -6.886  1.00 92.38 226 A 1 
ATOM 1791 C CA  . LEU A 1 226 ? -35.953 -11.882 -6.380  1.00 91.73 226 A 1 
ATOM 1792 C C   . LEU A 1 226 ? -35.251 -11.557 -5.063  1.00 92.55 226 A 1 
ATOM 1793 O O   . LEU A 1 226 ? -35.455 -12.235 -4.065  1.00 90.04 226 A 1 
ATOM 1794 C CB  . LEU A 1 226 ? -34.947 -12.357 -7.449  1.00 89.64 226 A 1 
ATOM 1795 C CG  . LEU A 1 226 ? -34.146 -13.607 -7.036  1.00 85.85 226 A 1 
ATOM 1796 C CD1 . LEU A 1 226 ? -35.014 -14.866 -7.035  1.00 79.17 226 A 1 
ATOM 1797 C CD2 . LEU A 1 226 ? -32.982 -13.821 -8.005  1.00 78.49 226 A 1 
ATOM 1798 N N   . ASP A 1 227 ? -34.412 -10.556 -5.096  1.00 93.71 227 A 1 
ATOM 1799 C CA  . ASP A 1 227 ? -33.578 -10.151 -3.968  1.00 94.40 227 A 1 
ATOM 1800 C C   . ASP A 1 227 ? -33.041 -8.729  -4.191  1.00 95.03 227 A 1 
ATOM 1801 O O   . ASP A 1 227 ? -33.239 -8.116  -5.243  1.00 92.82 227 A 1 
ATOM 1802 C CB  . ASP A 1 227 ? -32.421 -11.156 -3.778  1.00 92.89 227 A 1 
ATOM 1803 C CG  . ASP A 1 227 ? -31.858 -11.182 -2.351  1.00 92.02 227 A 1 
ATOM 1804 O OD1 . ASP A 1 227 ? -32.313 -10.372 -1.513  1.00 85.87 227 A 1 
ATOM 1805 O OD2 . ASP A 1 227 ? -30.998 -12.037 -2.066  1.00 86.45 227 A 1 
ATOM 1806 N N   . ARG A 1 228 ? -32.316 -8.232  -3.207  1.00 96.04 228 A 1 
ATOM 1807 C CA  . ARG A 1 228 ? -31.592 -6.969  -3.287  1.00 96.31 228 A 1 
ATOM 1808 C C   . ARG A 1 228 ? -30.104 -7.200  -3.062  1.00 96.59 228 A 1 
ATOM 1809 O O   . ARG A 1 228 ? -29.716 -7.908  -2.138  1.00 95.23 228 A 1 
ATOM 1810 C CB  . ARG A 1 228 ? -32.205 -5.995  -2.281  1.00 94.83 228 A 1 
ATOM 1811 C CG  . ARG A 1 228 ? -31.524 -4.627  -2.358  1.00 86.87 228 A 1 
ATOM 1812 C CD  . ARG A 1 228 ? -32.175 -3.660  -1.376  1.00 87.63 228 A 1 
ATOM 1813 N NE  . ARG A 1 228 ? -33.553 -3.343  -1.770  1.00 77.78 228 A 1 
ATOM 1814 C CZ  . ARG A 1 228 ? -34.475 -2.828  -0.995  1.00 72.99 228 A 1 
ATOM 1815 N NH1 . ARG A 1 228 ? -34.231 -2.499  0.239   1.00 66.61 228 A 1 
ATOM 1816 N NH2 . ARG A 1 228 ? -35.674 -2.643  -1.469  1.00 60.41 228 A 1 
ATOM 1817 N N   . LEU A 1 229 ? -29.276 -6.571  -3.868  1.00 95.96 229 A 1 
ATOM 1818 C CA  . LEU A 1 229 ? -27.829 -6.599  -3.690  1.00 96.23 229 A 1 
ATOM 1819 C C   . LEU A 1 229 ? -27.444 -6.084  -2.299  1.00 96.60 229 A 1 
ATOM 1820 O O   . LEU A 1 229 ? -27.848 -4.988  -1.887  1.00 95.51 229 A 1 
ATOM 1821 C CB  . LEU A 1 229 ? -27.154 -5.743  -4.776  1.00 95.73 229 A 1 
ATOM 1822 C CG  . LEU A 1 229 ? -27.202 -6.346  -6.188  1.00 94.81 229 A 1 
ATOM 1823 C CD1 . LEU A 1 229 ? -26.761 -5.306  -7.207  1.00 90.81 229 A 1 
ATOM 1824 C CD2 . LEU A 1 229 ? -26.265 -7.543  -6.321  1.00 90.38 229 A 1 
ATOM 1825 N N   . LYS A 1 230 ? -26.630 -6.872  -1.602  1.00 96.43 230 A 1 
ATOM 1826 C CA  . LYS A 1 230 ? -26.054 -6.467  -0.323  1.00 96.68 230 A 1 
ATOM 1827 C C   . LYS A 1 230 ? -24.901 -5.505  -0.585  1.00 96.99 230 A 1 
ATOM 1828 O O   . LYS A 1 230 ? -23.804 -5.926  -0.951  1.00 96.05 230 A 1 
ATOM 1829 C CB  . LYS A 1 230 ? -25.651 -7.715  0.474   1.00 96.00 230 A 1 
ATOM 1830 C CG  . LYS A 1 230 ? -25.235 -7.337  1.900   1.00 95.18 230 A 1 
ATOM 1831 C CD  . LYS A 1 230 ? -24.809 -8.579  2.689   1.00 93.87 230 A 1 
ATOM 1832 C CE  . LYS A 1 230 ? -24.411 -8.159  4.104   1.00 89.33 230 A 1 
ATOM 1833 N NZ  . LYS A 1 230 ? -23.732 -9.257  4.822   1.00 85.26 230 A 1 
ATOM 1834 N N   . ILE A 1 231 ? -25.153 -4.232  -0.396  1.00 96.79 231 A 1 
ATOM 1835 C CA  . ILE A 1 231 ? -24.146 -3.174  -0.527  1.00 97.02 231 A 1 
ATOM 1836 C C   . ILE A 1 231 ? -23.741 -2.730  0.875   1.00 97.04 231 A 1 
ATOM 1837 O O   . ILE A 1 231 ? -24.578 -2.283  1.661   1.00 95.69 231 A 1 
ATOM 1838 C CB  . ILE A 1 231 ? -24.653 -2.011  -1.405  1.00 96.52 231 A 1 
ATOM 1839 C CG1 . ILE A 1 231 ? -25.039 -2.522  -2.814  1.00 94.66 231 A 1 
ATOM 1840 C CG2 . ILE A 1 231 ? -23.558 -0.933  -1.503  1.00 93.95 231 A 1 
ATOM 1841 C CD1 . ILE A 1 231 ? -25.743 -1.477  -3.687  1.00 88.27 231 A 1 
ATOM 1842 N N   . ALA A 1 232 ? -22.459 -2.878  1.164   1.00 96.65 232 A 1 
ATOM 1843 C CA  . ALA A 1 232 ? -21.874 -2.518  2.445   1.00 96.65 232 A 1 
ATOM 1844 C C   . ALA A 1 232 ? -21.157 -1.169  2.360   1.00 96.64 232 A 1 
ATOM 1845 O O   . ALA A 1 232 ? -20.464 -0.882  1.384   1.00 94.48 232 A 1 
ATOM 1846 C CB  . ALA A 1 232 ? -20.946 -3.646  2.893   1.00 95.70 232 A 1 
ATOM 1847 N N   . GLY A 1 233 ? -21.309 -0.365  3.387   1.00 96.11 233 A 1 
ATOM 1848 C CA  . GLY A 1 233 ? -20.537 0.846   3.634   1.00 95.98 233 A 1 
ATOM 1849 C C   . GLY A 1 233 ? -19.640 0.679   4.855   1.00 96.46 233 A 1 
ATOM 1850 O O   . GLY A 1 233 ? -19.854 -0.213  5.672   1.00 94.97 233 A 1 
ATOM 1851 N N   . PHE A 1 234 ? -18.648 1.534   4.967   1.00 95.75 234 A 1 
ATOM 1852 C CA  . PHE A 1 234 ? -17.708 1.562   6.085   1.00 95.66 234 A 1 
ATOM 1853 C C   . PHE A 1 234 ? -17.540 2.988   6.592   1.00 95.52 234 A 1 
ATOM 1854 O O   . PHE A 1 234 ? -17.530 3.924   5.798   1.00 93.21 234 A 1 
ATOM 1855 C CB  . PHE A 1 234 ? -16.356 0.979   5.660   1.00 95.24 234 A 1 
ATOM 1856 C CG  . PHE A 1 234 ? -16.436 -0.463  5.222   1.00 95.80 234 A 1 
ATOM 1857 C CD1 . PHE A 1 234 ? -16.415 -1.485  6.184   1.00 93.15 234 A 1 
ATOM 1858 C CD2 . PHE A 1 234 ? -16.594 -0.778  3.862   1.00 93.79 234 A 1 
ATOM 1859 C CE1 . PHE A 1 234 ? -16.557 -2.821  5.789   1.00 93.38 234 A 1 
ATOM 1860 C CE2 . PHE A 1 234 ? -16.738 -2.116  3.468   1.00 93.69 234 A 1 
ATOM 1861 C CZ  . PHE A 1 234 ? -16.722 -3.135  4.431   1.00 94.39 234 A 1 
ATOM 1862 N N   . GLU A 1 235 ? -17.349 3.132   7.896   1.00 94.78 235 A 1 
ATOM 1863 C CA  . GLU A 1 235 ? -17.066 4.449   8.484   1.00 93.89 235 A 1 
ATOM 1864 C C   . GLU A 1 235 ? -15.722 4.999   7.983   1.00 93.90 235 A 1 
ATOM 1865 O O   . GLU A 1 235 ? -15.591 6.179   7.657   1.00 90.99 235 A 1 
ATOM 1866 C CB  . GLU A 1 235 ? -17.076 4.319   10.020  1.00 91.62 235 A 1 
ATOM 1867 C CG  . GLU A 1 235 ? -17.047 5.697   10.711  1.00 80.91 235 A 1 
ATOM 1868 C CD  . GLU A 1 235 ? -16.902 5.626   12.241  1.00 76.10 235 A 1 
ATOM 1869 O OE1 . GLU A 1 235 ? -16.698 6.715   12.834  1.00 68.04 235 A 1 
ATOM 1870 O OE2 . GLU A 1 235 ? -16.910 4.515   12.801  1.00 68.64 235 A 1 
ATOM 1871 N N   . GLN A 1 236 ? -14.721 4.115   7.878   1.00 94.74 236 A 1 
ATOM 1872 C CA  . GLN A 1 236 ? -13.367 4.465   7.463   1.00 94.80 236 A 1 
ATOM 1873 C C   . GLN A 1 236 ? -12.836 3.494   6.406   1.00 95.17 236 A 1 
ATOM 1874 O O   . GLN A 1 236 ? -12.015 2.617   6.680   1.00 93.35 236 A 1 
ATOM 1875 C CB  . GLN A 1 236 ? -12.449 4.554   8.693   1.00 93.61 236 A 1 
ATOM 1876 C CG  . GLN A 1 236 ? -12.872 5.661   9.668   1.00 89.81 236 A 1 
ATOM 1877 C CD  . GLN A 1 236 ? -11.902 5.851   10.826  1.00 83.24 236 A 1 
ATOM 1878 O OE1 . GLN A 1 236 ? -10.829 5.277   10.911  1.00 75.89 236 A 1 
ATOM 1879 N NE2 . GLN A 1 236 ? -12.236 6.708   11.768  1.00 72.46 236 A 1 
ATOM 1880 N N   . GLU A 1 237 ? -13.247 3.713   5.159   1.00 94.25 237 A 1 
ATOM 1881 C CA  . GLU A 1 237 ? -12.838 2.904   4.000   1.00 94.27 237 A 1 
ATOM 1882 C C   . GLU A 1 237 ? -11.311 2.794   3.839   1.00 94.69 237 A 1 
ATOM 1883 O O   . GLU A 1 237 ? -10.794 1.764   3.413   1.00 91.98 237 A 1 
ATOM 1884 C CB  . GLU A 1 237 ? -13.434 3.510   2.717   1.00 91.60 237 A 1 
ATOM 1885 C CG  . GLU A 1 237 ? -14.973 3.566   2.706   1.00 88.07 237 A 1 
ATOM 1886 C CD  . GLU A 1 237 ? -15.554 4.176   1.418   1.00 86.82 237 A 1 
ATOM 1887 O OE1 . GLU A 1 237 ? -16.790 4.097   1.244   1.00 78.40 237 A 1 
ATOM 1888 O OE2 . GLU A 1 237 ? -14.779 4.740   0.610   1.00 79.66 237 A 1 
ATOM 1889 N N   . ARG A 1 238 ? -10.572 3.831   4.230   1.00 94.59 238 A 1 
ATOM 1890 C CA  . ARG A 1 238 ? -9.104  3.897   4.112   1.00 94.32 238 A 1 
ATOM 1891 C C   . ARG A 1 238 ? -8.374  2.743   4.804   1.00 94.69 238 A 1 
ATOM 1892 O O   . ARG A 1 238 ? -7.286  2.373   4.374   1.00 92.27 238 A 1 
ATOM 1893 C CB  . ARG A 1 238 ? -8.632  5.243   4.674   1.00 92.07 238 A 1 
ATOM 1894 C CG  . ARG A 1 238 ? -7.106  5.441   4.600   1.00 87.01 238 A 1 
ATOM 1895 C CD  . ARG A 1 238 ? -6.741  6.813   5.151   1.00 85.42 238 A 1 
ATOM 1896 N NE  . ARG A 1 238 ? -5.291  7.074   5.132   1.00 78.76 238 A 1 
ATOM 1897 C CZ  . ARG A 1 238 ? -4.719  8.267   5.123   1.00 75.70 238 A 1 
ATOM 1898 N NH1 . ARG A 1 238 ? -5.414  9.361   5.124   1.00 67.92 238 A 1 
ATOM 1899 N NH2 . ARG A 1 238 ? -3.431  8.389   5.114   1.00 65.53 238 A 1 
ATOM 1900 N N   . PHE A 1 239 ? -8.935  2.206   5.885   1.00 94.25 239 A 1 
ATOM 1901 C CA  . PHE A 1 239 ? -8.287  1.166   6.691   1.00 94.40 239 A 1 
ATOM 1902 C C   . PHE A 1 239 ? -8.714  -0.258  6.316   1.00 95.05 239 A 1 
ATOM 1903 O O   . PHE A 1 239 ? -8.357  -1.212  7.015   1.00 93.42 239 A 1 
ATOM 1904 C CB  . PHE A 1 239 ? -8.490  1.463   8.180   1.00 93.05 239 A 1 
ATOM 1905 C CG  . PHE A 1 239 ? -7.890  2.778   8.640   1.00 91.85 239 A 1 
ATOM 1906 C CD1 . PHE A 1 239 ? -6.498  2.972   8.613   1.00 86.80 239 A 1 
ATOM 1907 C CD2 . PHE A 1 239 ? -8.723  3.810   9.106   1.00 87.45 239 A 1 
ATOM 1908 C CE1 . PHE A 1 239 ? -5.942  4.189   9.043   1.00 85.38 239 A 1 
ATOM 1909 C CE2 . PHE A 1 239 ? -8.169  5.026   9.540   1.00 85.53 239 A 1 
ATOM 1910 C CZ  . PHE A 1 239 ? -6.780  5.218   9.512   1.00 86.01 239 A 1 
ATOM 1911 N N   . LEU A 1 240 ? -9.450  -0.422  5.220   1.00 94.64 240 A 1 
ATOM 1912 C CA  . LEU A 1 240 ? -9.745  -1.734  4.662   1.00 95.01 240 A 1 
ATOM 1913 C C   . LEU A 1 240 ? -8.450  -2.417  4.203   1.00 94.82 240 A 1 
ATOM 1914 O O   . LEU A 1 240 ? -7.591  -1.817  3.555   1.00 93.81 240 A 1 
ATOM 1915 C CB  . LEU A 1 240 ? -10.748 -1.613  3.507   1.00 95.05 240 A 1 
ATOM 1916 C CG  . LEU A 1 240 ? -12.167 -1.194  3.933   1.00 94.45 240 A 1 
ATOM 1917 C CD1 . LEU A 1 240 ? -13.015 -0.940  2.690   1.00 90.91 240 A 1 
ATOM 1918 C CD2 . LEU A 1 240 ? -12.853 -2.283  4.759   1.00 90.55 240 A 1 
ATOM 1919 N N   . LYS A 1 241 ? -8.319  -3.698  4.524   1.00 95.49 241 A 1 
ATOM 1920 C CA  . LYS A 1 241 ? -7.178  -4.506  4.093   1.00 94.75 241 A 1 
ATOM 1921 C C   . LYS A 1 241 ? -7.454  -5.076  2.718   1.00 95.04 241 A 1 
ATOM 1922 O O   . LYS A 1 241 ? -8.390  -5.849  2.541   1.00 93.86 241 A 1 
ATOM 1923 C CB  . LYS A 1 241 ? -6.890  -5.620  5.101   1.00 92.76 241 A 1 
ATOM 1924 C CG  . LYS A 1 241 ? -6.321  -5.069  6.412   1.00 85.22 241 A 1 
ATOM 1925 C CD  . LYS A 1 241 ? -6.088  -6.229  7.378   1.00 82.83 241 A 1 
ATOM 1926 C CE  . LYS A 1 241 ? -5.582  -5.711  8.717   1.00 73.11 241 A 1 
ATOM 1927 N NZ  . LYS A 1 241 ? -5.608  -6.793  9.731   1.00 64.89 241 A 1 
ATOM 1928 N N   . LYS A 1 242 ? -6.606  -4.739  1.768   1.00 94.52 242 A 1 
ATOM 1929 C CA  . LYS A 1 242 ? -6.679  -5.287  0.413   1.00 94.03 242 A 1 
ATOM 1930 C C   . LYS A 1 242 ? -6.209  -6.739  0.401   1.00 93.83 242 A 1 
ATOM 1931 O O   . LYS A 1 242 ? -5.132  -7.053  0.908   1.00 90.96 242 A 1 
ATOM 1932 C CB  . LYS A 1 242 ? -5.863  -4.382  -0.519  1.00 92.21 242 A 1 
ATOM 1933 C CG  . LYS A 1 242 ? -6.093  -4.679  -2.004  1.00 89.18 242 A 1 
ATOM 1934 C CD  . LYS A 1 242 ? -5.376  -3.593  -2.814  1.00 88.28 242 A 1 
ATOM 1935 C CE  . LYS A 1 242 ? -5.637  -3.678  -4.310  1.00 84.41 242 A 1 
ATOM 1936 N NZ  . LYS A 1 242 ? -5.042  -2.501  -4.975  1.00 80.95 242 A 1 
ATOM 1937 N N   . GLN A 1 243 ? -7.013  -7.608  -0.197  1.00 93.30 243 A 1 
ATOM 1938 C CA  . GLN A 1 243 ? -6.695  -9.005  -0.460  1.00 92.17 243 A 1 
ATOM 1939 C C   . GLN A 1 243 ? -6.725  -9.251  -1.973  1.00 90.74 243 A 1 
ATOM 1940 O O   . GLN A 1 243 ? -7.744  -9.047  -2.626  1.00 80.03 243 A 1 
ATOM 1941 C CB  . GLN A 1 243 ? -7.670  -9.934  0.282   1.00 89.70 243 A 1 
ATOM 1942 C CG  . GLN A 1 243 ? -7.505  -9.891  1.810   1.00 83.84 243 A 1 
ATOM 1943 C CD  . GLN A 1 243 ? -8.322  -10.962 2.530   1.00 82.28 243 A 1 
ATOM 1944 O OE1 . GLN A 1 243 ? -9.192  -11.619 1.986   1.00 76.06 243 A 1 
ATOM 1945 N NE2 . GLN A 1 243 ? -8.072  -11.197 3.799   1.00 72.72 243 A 1 
ATOM 1946 N N   . GLY A 1 244 ? -5.606  -9.659  -2.544  1.00 88.41 244 A 1 
ATOM 1947 C CA  . GLY A 1 244 ? -5.485  -9.813  -3.992  1.00 86.69 244 A 1 
ATOM 1948 C C   . GLY A 1 244 ? -5.577  -8.471  -4.729  1.00 87.46 244 A 1 
ATOM 1949 O O   . GLY A 1 244 ? -4.972  -7.480  -4.319  1.00 82.78 244 A 1 
ATOM 1950 N N   . SER A 1 245 ? -6.299  -8.464  -5.846  1.00 87.43 245 A 1 
ATOM 1951 C CA  . SER A 1 245 ? -6.404  -7.290  -6.719  1.00 87.06 245 A 1 
ATOM 1952 C C   . SER A 1 245 ? -7.578  -6.369  -6.373  1.00 88.13 245 A 1 
ATOM 1953 O O   . SER A 1 245 ? -7.447  -5.149  -6.511  1.00 81.00 245 A 1 
ATOM 1954 C CB  . SER A 1 245 ? -6.520  -7.754  -8.175  1.00 83.49 245 A 1 
ATOM 1955 O OG  . SER A 1 245 ? -7.623  -8.634  -8.319  1.00 73.77 245 A 1 
ATOM 1956 N N   . SER A 1 246 ? -8.698  -6.935  -5.944  1.00 91.21 246 A 1 
ATOM 1957 C CA  . SER A 1 246 ? -9.979  -6.217  -5.862  1.00 92.26 246 A 1 
ATOM 1958 C C   . SER A 1 246 ? -10.847 -6.583  -4.659  1.00 94.09 246 A 1 
ATOM 1959 O O   . SER A 1 246 ? -11.944 -6.045  -4.529  1.00 90.85 246 A 1 
ATOM 1960 C CB  . SER A 1 246 ? -10.772 -6.455  -7.151  1.00 88.34 246 A 1 
ATOM 1961 O OG  . SER A 1 246 ? -11.011 -7.837  -7.342  1.00 77.79 246 A 1 
ATOM 1962 N N   . LEU A 1 247 ? -10.390 -7.490  -3.790  1.00 94.97 247 A 1 
ATOM 1963 C CA  . LEU A 1 247 ? -11.102 -7.865  -2.573  1.00 95.57 247 A 1 
ATOM 1964 C C   . LEU A 1 247 ? -10.575 -7.080  -1.374  1.00 96.06 247 A 1 
ATOM 1965 O O   . LEU A 1 247 ? -9.381  -6.800  -1.268  1.00 94.86 247 A 1 
ATOM 1966 C CB  . LEU A 1 247 ? -11.015 -9.381  -2.336  1.00 94.59 247 A 1 
ATOM 1967 C CG  . LEU A 1 247 ? -11.697 -10.237 -3.414  1.00 93.19 247 A 1 
ATOM 1968 C CD1 . LEU A 1 247 ? -11.437 -11.713 -3.124  1.00 87.04 247 A 1 
ATOM 1969 C CD2 . LEU A 1 247 ? -13.208 -10.024 -3.455  1.00 86.88 247 A 1 
ATOM 1970 N N   . TYR A 1 248 ? -11.479 -6.775  -0.466  1.00 96.49 248 A 1 
ATOM 1971 C CA  . TYR A 1 248 ? -11.182 -6.038  0.753   1.00 96.78 248 A 1 
ATOM 1972 C C   . TYR A 1 248 ? -11.762 -6.747  1.972   1.00 97.00 248 A 1 
ATOM 1973 O O   . TYR A 1 248 ? -12.846 -7.325  1.935   1.00 96.19 248 A 1 
ATOM 1974 C CB  . TYR A 1 248 ? -11.678 -4.590  0.631   1.00 96.50 248 A 1 
ATOM 1975 C CG  . TYR A 1 248 ? -11.099 -3.855  -0.562  1.00 96.25 248 A 1 
ATOM 1976 C CD1 . TYR A 1 248 ? -9.809  -3.298  -0.493  1.00 93.78 248 A 1 
ATOM 1977 C CD2 . TYR A 1 248 ? -11.823 -3.794  -1.770  1.00 93.85 248 A 1 
ATOM 1978 C CE1 . TYR A 1 248 ? -9.242  -2.682  -1.622  1.00 93.29 248 A 1 
ATOM 1979 C CE2 . TYR A 1 248 ? -11.256 -3.184  -2.903  1.00 93.47 248 A 1 
ATOM 1980 C CZ  . TYR A 1 248 ? -9.962  -2.631  -2.832  1.00 93.97 248 A 1 
ATOM 1981 O OH  . TYR A 1 248 ? -9.409  -2.062  -3.932  1.00 92.11 248 A 1 
ATOM 1982 N N   . GLU A 1 249 ? -11.006 -6.703  3.056   1.00 95.72 249 A 1 
ATOM 1983 C CA  . GLU A 1 249 ? -11.361 -7.254  4.361   1.00 95.83 249 A 1 
ATOM 1984 C C   . GLU A 1 249 ? -11.475 -6.124  5.384   1.00 96.11 249 A 1 
ATOM 1985 O O   . GLU A 1 249 ? -10.707 -5.159  5.361   1.00 94.58 249 A 1 
ATOM 1986 C CB  . GLU A 1 249 ? -10.299 -8.289  4.768   1.00 93.66 249 A 1 
ATOM 1987 C CG  . GLU A 1 249 ? -10.512 -8.877  6.173   1.00 89.34 249 A 1 
ATOM 1988 C CD  . GLU A 1 249 ? -9.525  -10.009 6.486   1.00 87.19 249 A 1 
ATOM 1989 O OE1 . GLU A 1 249 ? -9.977  -11.027 7.052   1.00 77.39 249 A 1 
ATOM 1990 O OE2 . GLU A 1 249 ? -8.337  -9.891  6.110   1.00 78.67 249 A 1 
ATOM 1991 N N   . THR A 1 250 ? -12.418 -6.284  6.297   1.00 96.10 250 A 1 
ATOM 1992 C CA  . THR A 1 250 ? -12.574 -5.390  7.444   1.00 95.92 250 A 1 
ATOM 1993 C C   . THR A 1 250 ? -11.355 -5.462  8.367   1.00 95.60 250 A 1 
ATOM 1994 O O   . THR A 1 250 ? -10.767 -6.519  8.597   1.00 93.67 250 A 1 
ATOM 1995 C CB  . THR A 1 250 ? -13.843 -5.713  8.242   1.00 94.61 250 A 1 
ATOM 1996 O OG1 . THR A 1 250 ? -13.874 -7.081  8.577   1.00 85.01 250 A 1 
ATOM 1997 C CG2 . THR A 1 250 ? -15.101 -5.432  7.439   1.00 82.26 250 A 1 
ATOM 1998 N N   . SER A 1 251 ? -10.989 -4.331  8.902   1.00 94.71 251 A 1 
ATOM 1999 C CA  . SER A 1 251 ? -9.954  -4.186  9.927   1.00 94.25 251 A 1 
ATOM 2000 C C   . SER A 1 251 ? -10.567 -3.615  11.201  1.00 94.75 251 A 1 
ATOM 2001 O O   . SER A 1 251 ? -11.633 -3.008  11.164  1.00 92.51 251 A 1 
ATOM 2002 C CB  . SER A 1 251 ? -8.841  -3.283  9.382   1.00 92.68 251 A 1 
ATOM 2003 O OG  . SER A 1 251 ? -7.749  -3.189  10.277  1.00 87.93 251 A 1 
ATOM 2004 N N   . GLU A 1 252 ? -9.871  -3.763  12.317  1.00 94.73 252 A 1 
ATOM 2005 C CA  . GLU A 1 252 ? -10.265 -3.156  13.602  1.00 94.22 252 A 1 
ATOM 2006 C C   . GLU A 1 252 ? -10.494 -1.636  13.494  1.00 94.23 252 A 1 
ATOM 2007 O O   . GLU A 1 252 ? -11.331 -1.077  14.190  1.00 91.61 252 A 1 
ATOM 2008 C CB  . GLU A 1 252 ? -9.147  -3.477  14.612  1.00 92.61 252 A 1 
ATOM 2009 C CG  . GLU A 1 252 ? -9.452  -3.063  16.059  1.00 83.77 252 A 1 
ATOM 2010 C CD  . GLU A 1 252 ? -8.316  -3.428  17.039  1.00 80.13 252 A 1 
ATOM 2011 O OE1 . GLU A 1 252 ? -8.476  -3.162  18.251  1.00 74.11 252 A 1 
ATOM 2012 O OE2 . GLU A 1 252 ? -7.269  -3.956  16.580  1.00 74.78 252 A 1 
ATOM 2013 N N   . TYR A 1 253 ? -9.779  -0.980  12.580  1.00 93.74 253 A 1 
ATOM 2014 C CA  . TYR A 1 253 ? -9.862  0.467   12.371  1.00 93.79 253 A 1 
ATOM 2015 C C   . TYR A 1 253 ? -10.869 0.894   11.298  1.00 94.59 253 A 1 
ATOM 2016 O O   . TYR A 1 253 ? -11.202 2.077   11.243  1.00 92.16 253 A 1 
ATOM 2017 C CB  . TYR A 1 253 ? -8.469  0.996   12.020  1.00 92.79 253 A 1 
ATOM 2018 C CG  . TYR A 1 253 ? -7.402  0.680   13.049  1.00 91.68 253 A 1 
ATOM 2019 C CD1 . TYR A 1 253 ? -7.416  1.333   14.299  1.00 86.08 253 A 1 
ATOM 2020 C CD2 . TYR A 1 253 ? -6.418  -0.288  12.779  1.00 86.19 253 A 1 
ATOM 2021 C CE1 . TYR A 1 253 ? -6.452  1.016   15.274  1.00 84.81 253 A 1 
ATOM 2022 C CE2 . TYR A 1 253 ? -5.451  -0.612  13.752  1.00 85.25 253 A 1 
ATOM 2023 C CZ  . TYR A 1 253 ? -5.471  0.040   15.003  1.00 85.31 253 A 1 
ATOM 2024 O OH  . TYR A 1 253 ? -4.549  -0.283  15.955  1.00 83.03 253 A 1 
ATOM 2025 N N   . SER A 1 254 ? -11.313 -0.020  10.429  1.00 93.48 254 A 1 
ATOM 2026 C CA  . SER A 1 254 ? -12.282 0.312   9.370   1.00 93.76 254 A 1 
ATOM 2027 C C   . SER A 1 254 ? -13.722 0.346   9.878   1.00 93.98 254 A 1 
ATOM 2028 O O   . SER A 1 254 ? -14.587 0.900   9.207   1.00 90.95 254 A 1 
ATOM 2029 C CB  . SER A 1 254 ? -12.158 -0.661  8.190   1.00 93.42 254 A 1 
ATOM 2030 O OG  . SER A 1 254 ? -12.445 -1.996  8.564   1.00 89.61 254 A 1 
ATOM 2031 N N   . GLY A 1 255 ? -13.968 -0.246  11.040  1.00 93.93 255 A 1 
ATOM 2032 C CA  . GLY A 1 255 ? -15.309 -0.521  11.535  1.00 93.88 255 A 1 
ATOM 2033 C C   . GLY A 1 255 ? -15.925 -1.772  10.906  1.00 95.28 255 A 1 
ATOM 2034 O O   . GLY A 1 255 ? -15.366 -2.386  9.987   1.00 93.90 255 A 1 
ATOM 2035 N N   . GLU A 1 256 ? -17.071 -2.172  11.439  1.00 94.98 256 A 1 
ATOM 2036 C CA  . GLU A 1 256 ? -17.878 -3.249  10.867  1.00 95.31 256 A 1 
ATOM 2037 C C   . GLU A 1 256 ? -18.569 -2.783  9.581   1.00 95.92 256 A 1 
ATOM 2038 O O   . GLU A 1 256 ? -18.770 -1.590  9.350   1.00 93.73 256 A 1 
ATOM 2039 C CB  . GLU A 1 256 ? -18.877 -3.793  11.901  1.00 93.52 256 A 1 
ATOM 2040 C CG  . GLU A 1 256 ? -18.157 -4.475  13.082  1.00 85.16 256 A 1 
ATOM 2041 C CD  . GLU A 1 256 ? -19.094 -5.186  14.077  1.00 77.51 256 A 1 
ATOM 2042 O OE1 . GLU A 1 256 ? -18.556 -5.925  14.934  1.00 69.15 256 A 1 
ATOM 2043 O OE2 . GLU A 1 256 ? -20.327 -5.007  13.983  1.00 67.89 256 A 1 
ATOM 2044 N N   . ALA A 1 257 ? -18.903 -3.743  8.724   1.00 95.19 257 A 1 
ATOM 2045 C CA  . ALA A 1 257 ? -19.627 -3.454  7.501   1.00 95.78 257 A 1 
ATOM 2046 C C   . ALA A 1 257 ? -21.089 -3.127  7.815   1.00 96.21 257 A 1 
ATOM 2047 O O   . ALA A 1 257 ? -21.824 -3.975  8.325   1.00 94.00 257 A 1 
ATOM 2048 C CB  . ALA A 1 257 ? -19.511 -4.652  6.572   1.00 94.73 257 A 1 
ATOM 2049 N N   . GLU A 1 258 ? -21.518 -1.941  7.450   1.00 96.15 258 A 1 
ATOM 2050 C CA  . GLU A 1 258 ? -22.903 -1.512  7.591   1.00 95.88 258 A 1 
ATOM 2051 C C   . GLU A 1 258 ? -23.637 -1.667  6.262   1.00 96.36 258 A 1 
ATOM 2052 O O   . GLU A 1 258 ? -23.184 -1.191  5.221   1.00 94.27 258 A 1 
ATOM 2053 C CB  . GLU A 1 258 ? -22.977 -0.072  8.104   1.00 93.85 258 A 1 
ATOM 2054 C CG  . GLU A 1 258 ? -22.424 0.074   9.533   1.00 81.91 258 A 1 
ATOM 2055 C CD  . GLU A 1 258 ? -22.681 1.464   10.140  1.00 78.12 258 A 1 
ATOM 2056 O OE1 . GLU A 1 258 ? -22.452 1.608   11.364  1.00 67.16 258 A 1 
ATOM 2057 O OE2 . GLU A 1 258 ? -23.157 2.360   9.406   1.00 68.54 258 A 1 
ATOM 2058 N N   . ILE A 1 259 ? -24.782 -2.339  6.277   1.00 95.73 259 A 1 
ATOM 2059 C CA  . ILE A 1 259 ? -25.636 -2.420  5.091   1.00 95.70 259 A 1 
ATOM 2060 C C   . ILE A 1 259 ? -26.262 -1.047  4.872   1.00 95.72 259 A 1 
ATOM 2061 O O   . ILE A 1 259 ? -27.024 -0.562  5.710   1.00 93.54 259 A 1 
ATOM 2062 C CB  . ILE A 1 259 ? -26.699 -3.533  5.215   1.00 94.59 259 A 1 
ATOM 2063 C CG1 . ILE A 1 259 ? -26.037 -4.906  5.466   1.00 88.62 259 A 1 
ATOM 2064 C CG2 . ILE A 1 259 ? -27.558 -3.568  3.939   1.00 86.08 259 A 1 
ATOM 2065 C CD1 . ILE A 1 259 ? -27.037 -6.021  5.799   1.00 76.08 259 A 1 
ATOM 2066 N N   . LEU A 1 260 ? -25.971 -0.442  3.727   1.00 94.63 260 A 1 
ATOM 2067 C CA  . LEU A 1 260 ? -26.471 0.896   3.430   1.00 94.30 260 A 1 
ATOM 2068 C C   . LEU A 1 260 ? -28.006 0.887   3.296   1.00 94.60 260 A 1 
ATOM 2069 O O   . LEU A 1 260 ? -28.551 0.110   2.502   1.00 93.00 260 A 1 
ATOM 2070 C CB  . LEU A 1 260 ? -25.779 1.445   2.171   1.00 93.68 260 A 1 
ATOM 2071 C CG  . LEU A 1 260 ? -24.273 1.721   2.349   1.00 93.19 260 A 1 
ATOM 2072 C CD1 . LEU A 1 260 ? -23.672 2.150   1.010   1.00 87.54 260 A 1 
ATOM 2073 C CD2 . LEU A 1 260 ? -24.002 2.831   3.366   1.00 88.02 260 A 1 
ATOM 2074 N N   . PRO A 1 261 ? -28.730 1.723   4.044   1.00 94.22 261 A 1 
ATOM 2075 C CA  . PRO A 1 261 ? -30.179 1.804   3.954   1.00 93.27 261 A 1 
ATOM 2076 C C   . PRO A 1 261 ? -30.626 2.515   2.670   1.00 93.22 261 A 1 
ATOM 2077 O O   . PRO A 1 261 ? -29.872 3.260   2.039   1.00 91.27 261 A 1 
ATOM 2078 C CB  . PRO A 1 261 ? -30.617 2.542   5.220   1.00 91.91 261 A 1 
ATOM 2079 C CG  . PRO A 1 261 ? -29.430 3.454   5.524   1.00 91.16 261 A 1 
ATOM 2080 C CD  . PRO A 1 261 ? -28.231 2.625   5.079   1.00 93.56 261 A 1 
ATOM 2081 N N   . GLN A 1 262 ? -31.885 2.297   2.289   1.00 92.99 262 A 1 
ATOM 2082 C CA  . GLN A 1 262 ? -32.491 3.016   1.165   1.00 91.27 262 A 1 
ATOM 2083 C C   . GLN A 1 262 ? -32.335 4.535   1.337   1.00 91.36 262 A 1 
ATOM 2084 O O   . GLN A 1 262 ? -32.614 5.073   2.405   1.00 86.73 262 A 1 
ATOM 2085 C CB  . GLN A 1 262 ? -33.981 2.661   1.025   1.00 88.04 262 A 1 
ATOM 2086 C CG  . GLN A 1 262 ? -34.213 1.266   0.427   1.00 77.74 262 A 1 
ATOM 2087 C CD  . GLN A 1 262 ? -35.692 0.990   0.148   1.00 70.67 262 A 1 
ATOM 2088 O OE1 . GLN A 1 262 ? -36.587 1.474   0.808   1.00 63.79 262 A 1 
ATOM 2089 N NE2 . GLN A 1 262 ? -36.020 0.185   -0.838  1.00 59.19 262 A 1 
ATOM 2090 N N   . GLY A 1 263 ? -31.878 5.198   0.294   1.00 91.48 263 A 1 
ATOM 2091 C CA  . GLY A 1 263 ? -31.601 6.639   0.288   1.00 91.00 263 A 1 
ATOM 2092 C C   . GLY A 1 263 ? -30.130 7.017   0.483   1.00 92.05 263 A 1 
ATOM 2093 O O   . GLY A 1 263 ? -29.736 8.096   0.051   1.00 88.26 263 A 1 
ATOM 2094 N N   . HIS A 1 264 ? -29.310 6.122   1.046   1.00 92.95 264 A 1 
ATOM 2095 C CA  . HIS A 1 264 ? -27.851 6.294   1.147   1.00 92.75 264 A 1 
ATOM 2096 C C   . HIS A 1 264 ? -27.071 5.316   0.252   1.00 93.58 264 A 1 
ATOM 2097 O O   . HIS A 1 264 ? -25.843 5.285   0.284   1.00 90.58 264 A 1 
ATOM 2098 C CB  . HIS A 1 264 ? -27.411 6.177   2.611   1.00 90.83 264 A 1 
ATOM 2099 C CG  . HIS A 1 264 ? -27.944 7.295   3.473   1.00 88.49 264 A 1 
ATOM 2100 N ND1 . HIS A 1 264 ? -29.192 7.367   4.034   1.00 76.02 264 A 1 
ATOM 2101 C CD2 . HIS A 1 264 ? -27.279 8.439   3.827   1.00 76.79 264 A 1 
ATOM 2102 C CE1 . HIS A 1 264 ? -29.280 8.523   4.706   1.00 77.09 264 A 1 
ATOM 2103 N NE2 . HIS A 1 264 ? -28.137 9.209   4.615   1.00 80.42 264 A 1 
ATOM 2104 N N   . ARG A 1 265 ? -27.788 4.490   -0.524  1.00 94.38 265 A 1 
ATOM 2105 C CA  . ARG A 1 265 ? -27.173 3.524   -1.439  1.00 95.35 265 A 1 
ATOM 2106 C C   . ARG A 1 265 ? -26.616 4.218   -2.676  1.00 96.17 265 A 1 
ATOM 2107 O O   . ARG A 1 265 ? -27.258 5.138   -3.181  1.00 94.29 265 A 1 
ATOM 2108 C CB  . ARG A 1 265 ? -28.172 2.436   -1.849  1.00 92.77 265 A 1 
ATOM 2109 C CG  . ARG A 1 265 ? -28.512 1.544   -0.660  1.00 87.44 265 A 1 
ATOM 2110 C CD  . ARG A 1 265 ? -29.367 0.350   -1.071  1.00 89.00 265 A 1 
ATOM 2111 N NE  . ARG A 1 265 ? -29.635 -0.475  0.111   1.00 85.20 265 A 1 
ATOM 2112 C CZ  . ARG A 1 265 ? -29.836 -1.776  0.169   1.00 86.94 265 A 1 
ATOM 2113 N NH1 . ARG A 1 265 ? -29.928 -2.551  -0.877  1.00 78.50 265 A 1 
ATOM 2114 N NH2 . ARG A 1 265 ? -29.941 -2.334  1.324   1.00 75.63 265 A 1 
ATOM 2115 N N   . PRO A 1 266 ? -25.472 3.744   -3.193  1.00 95.40 266 A 1 
ATOM 2116 C CA  . PRO A 1 266 ? -25.014 4.117   -4.520  1.00 95.22 266 A 1 
ATOM 2117 C C   . PRO A 1 266 ? -25.997 3.609   -5.578  1.00 95.83 266 A 1 
ATOM 2118 O O   . PRO A 1 266 ? -26.658 2.584   -5.386  1.00 94.45 266 A 1 
ATOM 2119 C CB  . PRO A 1 266 ? -23.650 3.452   -4.677  1.00 94.22 266 A 1 
ATOM 2120 C CG  . PRO A 1 266 ? -23.764 2.208   -3.804  1.00 93.23 266 A 1 
ATOM 2121 C CD  . PRO A 1 266 ? -24.647 2.681   -2.652  1.00 95.15 266 A 1 
ATOM 2122 N N   . GLN A 1 267 ? -26.055 4.282   -6.714  1.00 96.53 267 A 1 
ATOM 2123 C CA  . GLN A 1 267 ? -26.827 3.795   -7.851  1.00 96.68 267 A 1 
ATOM 2124 C C   . GLN A 1 267 ? -26.107 2.616   -8.497  1.00 97.06 267 A 1 
ATOM 2125 O O   . GLN A 1 267 ? -24.897 2.660   -8.712  1.00 96.11 267 A 1 
ATOM 2126 C CB  . GLN A 1 267 ? -27.099 4.910   -8.871  1.00 95.84 267 A 1 
ATOM 2127 C CG  . GLN A 1 267 ? -27.970 6.015   -8.264  1.00 89.73 267 A 1 
ATOM 2128 C CD  . GLN A 1 267 ? -28.382 7.099   -9.254  1.00 86.69 267 A 1 
ATOM 2129 O OE1 . GLN A 1 267 ? -28.229 7.035   -10.464 1.00 76.42 267 A 1 
ATOM 2130 N NE2 . GLN A 1 267 ? -28.989 8.157   -8.762  1.00 73.40 267 A 1 
ATOM 2131 N N   . VAL A 1 268 ? -26.854 1.565   -8.827  1.00 96.71 268 A 1 
ATOM 2132 C CA  . VAL A 1 268 ? -26.320 0.406   -9.540  1.00 97.02 268 A 1 
ATOM 2133 C C   . VAL A 1 268 ? -26.580 0.582   -11.031 1.00 97.07 268 A 1 
ATOM 2134 O O   . VAL A 1 268 ? -27.715 0.773   -11.467 1.00 95.89 268 A 1 
ATOM 2135 C CB  . VAL A 1 268 ? -26.898 -0.916  -9.005  1.00 96.39 268 A 1 
ATOM 2136 C CG1 . VAL A 1 268 ? -26.205 -2.110  -9.675  1.00 93.31 268 A 1 
ATOM 2137 C CG2 . VAL A 1 268 ? -26.697 -1.046  -7.492  1.00 93.18 268 A 1 
ATOM 2138 N N   . LEU A 1 269 ? -25.519 0.501   -11.819 1.00 96.86 269 A 1 
ATOM 2139 C CA  . LEU A 1 269 ? -25.575 0.541   -13.275 1.00 96.89 269 A 1 
ATOM 2140 C C   . LEU A 1 269 ? -25.282 -0.855  -13.824 1.00 96.96 269 A 1 
ATOM 2141 O O   . LEU A 1 269 ? -24.171 -1.364  -13.686 1.00 95.71 269 A 1 
ATOM 2142 C CB  . LEU A 1 269 ? -24.592 1.598   -13.808 1.00 96.40 269 A 1 
ATOM 2143 C CG  . LEU A 1 269 ? -24.850 3.039   -13.320 1.00 94.49 269 A 1 
ATOM 2144 C CD1 . LEU A 1 269 ? -23.773 3.966   -13.881 1.00 86.99 269 A 1 
ATOM 2145 C CD2 . LEU A 1 269 ? -26.214 3.567   -13.761 1.00 86.59 269 A 1 
ATOM 2146 N N   . GLN A 1 270 ? -26.282 -1.477  -14.451 1.00 96.61 270 A 1 
ATOM 2147 C CA  . GLN A 1 270 ? -26.130 -2.772  -15.114 1.00 96.47 270 A 1 
ATOM 2148 C C   . GLN A 1 270 ? -25.525 -2.600  -16.515 1.00 96.49 270 A 1 
ATOM 2149 O O   . GLN A 1 270 ? -25.882 -1.670  -17.235 1.00 94.50 270 A 1 
ATOM 2150 C CB  . GLN A 1 270 ? -27.497 -3.477  -15.156 1.00 94.88 270 A 1 
ATOM 2151 C CG  . GLN A 1 270 ? -27.363 -4.948  -15.579 1.00 92.69 270 A 1 
ATOM 2152 C CD  . GLN A 1 270 ? -28.688 -5.700  -15.588 1.00 93.48 270 A 1 
ATOM 2153 O OE1 . GLN A 1 270 ? -29.776 -5.143  -15.508 1.00 88.11 270 A 1 
ATOM 2154 N NE2 . GLN A 1 270 ? -28.649 -7.005  -15.699 1.00 86.61 270 A 1 
ATOM 2155 N N   . GLY A 1 271 ? -24.642 -3.515  -16.902 1.00 96.03 271 A 1 
ATOM 2156 C CA  . GLY A 1 271 ? -23.930 -3.478  -18.187 1.00 95.97 271 A 1 
ATOM 2157 C C   . GLY A 1 271 ? -22.715 -2.551  -18.199 1.00 96.66 271 A 1 
ATOM 2158 O O   . GLY A 1 271 ? -22.105 -2.346  -19.251 1.00 95.10 271 A 1 
ATOM 2159 N N   . PHE A 1 272 ? -22.356 -2.024  -17.043 1.00 96.84 272 A 1 
ATOM 2160 C CA  . PHE A 1 272 ? -21.182 -1.182  -16.848 1.00 97.13 272 A 1 
ATOM 2161 C C   . PHE A 1 272 ? -20.238 -1.801  -15.825 1.00 97.41 272 A 1 
ATOM 2162 O O   . PHE A 1 272 ? -20.664 -2.373  -14.821 1.00 96.40 272 A 1 
ATOM 2163 C CB  . PHE A 1 272 ? -21.591 0.240   -16.432 1.00 96.68 272 A 1 
ATOM 2164 C CG  . PHE A 1 272 ? -22.308 1.021   -17.520 1.00 96.86 272 A 1 
ATOM 2165 C CD1 . PHE A 1 272 ? -21.587 1.885   -18.363 1.00 93.03 272 A 1 
ATOM 2166 C CD2 . PHE A 1 272 ? -23.691 0.858   -17.713 1.00 94.01 272 A 1 
ATOM 2167 C CE1 . PHE A 1 272 ? -22.243 2.576   -19.396 1.00 92.92 272 A 1 
ATOM 2168 C CE2 . PHE A 1 272 ? -24.348 1.541   -18.753 1.00 93.62 272 A 1 
ATOM 2169 C CZ  . PHE A 1 272 ? -23.622 2.397   -19.593 1.00 94.85 272 A 1 
ATOM 2170 N N   . THR A 1 273 ? -18.955 -1.639  -16.061 1.00 97.00 273 A 1 
ATOM 2171 C CA  . THR A 1 273 ? -17.901 -1.880  -15.074 1.00 97.05 273 A 1 
ATOM 2172 C C   . THR A 1 273 ? -17.272 -0.560  -14.659 1.00 97.37 273 A 1 
ATOM 2173 O O   . THR A 1 273 ? -17.290 0.430   -15.397 1.00 96.11 273 A 1 
ATOM 2174 C CB  . THR A 1 273 ? -16.839 -2.876  -15.573 1.00 96.00 273 A 1 
ATOM 2175 O OG1 . THR A 1 273 ? -16.261 -2.478  -16.791 1.00 89.75 273 A 1 
ATOM 2176 C CG2 . THR A 1 273 ? -17.440 -4.264  -15.777 1.00 88.44 273 A 1 
ATOM 2177 N N   . GLU A 1 274 ? -16.716 -0.533  -13.458 1.00 96.70 274 A 1 
ATOM 2178 C CA  . GLU A 1 274 ? -15.940 0.608   -12.998 1.00 96.69 274 A 1 
ATOM 2179 C C   . GLU A 1 274 ? -14.507 0.492   -13.523 1.00 96.61 274 A 1 
ATOM 2180 O O   . GLU A 1 274 ? -13.830 -0.504  -13.277 1.00 94.76 274 A 1 
ATOM 2181 C CB  . GLU A 1 274 ? -16.010 0.686   -11.469 1.00 95.65 274 A 1 
ATOM 2182 C CG  . GLU A 1 274 ? -15.363 1.985   -10.993 1.00 94.24 274 A 1 
ATOM 2183 C CD  . GLU A 1 274 ? -15.436 2.201   -9.480  1.00 94.84 274 A 1 
ATOM 2184 O OE1 . GLU A 1 274 ? -15.105 3.338   -9.069  1.00 88.51 274 A 1 
ATOM 2185 O OE2 . GLU A 1 274 ? -15.686 1.283   -8.681  1.00 89.86 274 A 1 
ATOM 2186 N N   . ALA A 1 275 ? -14.031 1.490   -14.245 1.00 97.01 275 A 1 
ATOM 2187 C CA  . ALA A 1 275 ? -12.627 1.549   -14.635 1.00 96.71 275 A 1 
ATOM 2188 C C   . ALA A 1 275 ? -11.730 1.775   -13.404 1.00 96.73 275 A 1 
ATOM 2189 O O   . ALA A 1 275 ? -12.160 2.293   -12.371 1.00 95.24 275 A 1 
ATOM 2190 C CB  . ALA A 1 275 ? -12.440 2.640   -15.693 1.00 95.92 275 A 1 
ATOM 2191 N N   . SER A 1 276 ? -10.464 1.421   -13.535 1.00 96.75 276 A 1 
ATOM 2192 C CA  . SER A 1 276 ? -9.476  1.771   -12.514 1.00 96.72 276 A 1 
ATOM 2193 C C   . SER A 1 276 ? -9.417  3.291   -12.312 1.00 96.85 276 A 1 
ATOM 2194 O O   . SER A 1 276 ? -9.457  4.059   -13.274 1.00 95.43 276 A 1 
ATOM 2195 C CB  . SER A 1 276 ? -8.104  1.236   -12.916 1.00 95.77 276 A 1 
ATOM 2196 O OG  . SER A 1 276 ? -7.166  1.525   -11.905 1.00 89.54 276 A 1 
ATOM 2197 N N   . ASN A 1 277 ? -9.273  3.722   -11.075 1.00 96.30 277 A 1 
ATOM 2198 C CA  . ASN A 1 277 ? -9.037  5.136   -10.751 1.00 96.37 277 A 1 
ATOM 2199 C C   . ASN A 1 277 ? -7.561  5.559   -10.912 1.00 96.93 277 A 1 
ATOM 2200 O O   . ASN A 1 277 ? -7.172  6.668   -10.537 1.00 94.62 277 A 1 
ATOM 2201 C CB  . ASN A 1 277 ? -9.617  5.445   -9.359  1.00 94.35 277 A 1 
ATOM 2202 C CG  . ASN A 1 277 ? -8.851  4.831   -8.202  1.00 94.71 277 A 1 
ATOM 2203 O OD1 . ASN A 1 277 ? -7.988  3.980   -8.340  1.00 88.47 277 A 1 
ATOM 2204 N ND2 . ASN A 1 277 ? -9.165  5.246   -6.997  1.00 90.18 277 A 1 
ATOM 2205 N N   . VAL A 1 278 ? -6.734  4.666   -11.454 1.00 96.64 278 A 1 
ATOM 2206 C CA  . VAL A 1 278 ? -5.313  4.911   -11.698 1.00 96.91 278 A 1 
ATOM 2207 C C   . VAL A 1 278 ? -5.131  5.703   -12.986 1.00 97.12 278 A 1 
ATOM 2208 O O   . VAL A 1 278 ? -5.541  5.285   -14.065 1.00 95.89 278 A 1 
ATOM 2209 C CB  . VAL A 1 278 ? -4.526  3.590   -11.752 1.00 96.09 278 A 1 
ATOM 2210 C CG1 . VAL A 1 278 ? -3.042  3.820   -12.059 1.00 93.47 278 A 1 
ATOM 2211 C CG2 . VAL A 1 278 ? -4.606  2.855   -10.408 1.00 93.16 278 A 1 
ATOM 2212 N N   . ASN A 1 279 ? -4.427  6.812   -12.901 1.00 97.10 279 A 1 
ATOM 2213 C CA  . ASN A 1 279 ? -3.973  7.535   -14.085 1.00 96.77 279 A 1 
ATOM 2214 C C   . ASN A 1 279 ? -2.612  6.984   -14.544 1.00 96.98 279 A 1 
ATOM 2215 O O   . ASN A 1 279 ? -1.578  7.282   -13.939 1.00 96.31 279 A 1 
ATOM 2216 C CB  . ASN A 1 279 ? -3.957  9.038   -13.777 1.00 95.74 279 A 1 
ATOM 2217 C CG  . ASN A 1 279 ? -3.634  9.880   -14.999 1.00 92.41 279 A 1 
ATOM 2218 O OD1 . ASN A 1 279 ? -2.868  9.521   -15.884 1.00 84.37 279 A 1 
ATOM 2219 N ND2 . ASN A 1 279 ? -4.203  11.056  -15.093 1.00 84.76 279 A 1 
ATOM 2220 N N   . ALA A 1 280 ? -2.620  6.224   -15.644 1.00 96.24 280 A 1 
ATOM 2221 C CA  . ALA A 1 280 ? -1.416  5.591   -16.189 1.00 96.28 280 A 1 
ATOM 2222 C C   . ALA A 1 280 ? -0.267  6.578   -16.449 1.00 96.90 280 A 1 
ATOM 2223 O O   . ALA A 1 280 ? 0.885   6.289   -16.134 1.00 95.33 280 A 1 
ATOM 2224 C CB  . ALA A 1 280 ? -1.800  4.880   -17.492 1.00 95.17 280 A 1 
ATOM 2225 N N   . VAL A 1 281 ? -0.573  7.753   -16.990 1.00 96.80 281 A 1 
ATOM 2226 C CA  . VAL A 1 281 ? 0.450   8.761   -17.320 1.00 96.74 281 A 1 
ATOM 2227 C C   . VAL A 1 281 ? 1.107   9.296   -16.055 1.00 96.82 281 A 1 
ATOM 2228 O O   . VAL A 1 281 ? 2.331   9.394   -15.988 1.00 95.66 281 A 1 
ATOM 2229 C CB  . VAL A 1 281 ? -0.146  9.914   -18.152 1.00 95.72 281 A 1 
ATOM 2230 C CG1 . VAL A 1 281 ? 0.919   10.959  -18.514 1.00 91.51 281 A 1 
ATOM 2231 C CG2 . VAL A 1 281 ? -0.757  9.393   -19.462 1.00 92.48 281 A 1 
ATOM 2232 N N   . LEU A 1 282 ? 0.306   9.605   -15.038 1.00 96.32 282 A 1 
ATOM 2233 C CA  . LEU A 1 282 ? 0.822   10.094  -13.761 1.00 95.86 282 A 1 
ATOM 2234 C C   . LEU A 1 282 ? 1.676   9.030   -13.065 1.00 96.01 282 A 1 
ATOM 2235 O O   . LEU A 1 282 ? 2.768   9.342   -12.596 1.00 95.09 282 A 1 
ATOM 2236 C CB  . LEU A 1 282 ? -0.362  10.544  -12.888 1.00 94.85 282 A 1 
ATOM 2237 C CG  . LEU A 1 282 ? 0.056   11.175  -11.549 1.00 88.67 282 A 1 
ATOM 2238 C CD1 . LEU A 1 282 ? 0.807   12.493  -11.743 1.00 81.37 282 A 1 
ATOM 2239 C CD2 . LEU A 1 282 ? -1.190  11.451  -10.706 1.00 82.24 282 A 1 
ATOM 2240 N N   . GLU A 1 283 ? 1.208   7.772   -13.041 1.00 95.71 283 A 1 
ATOM 2241 C CA  . GLU A 1 283 ? 1.963   6.680   -12.420 1.00 95.59 283 A 1 
ATOM 2242 C C   . GLU A 1 283 ? 3.263   6.366   -13.174 1.00 95.98 283 A 1 
ATOM 2243 O O   . GLU A 1 283 ? 4.287   6.136   -12.540 1.00 94.38 283 A 1 
ATOM 2244 C CB  . GLU A 1 283 ? 1.090   5.428   -12.284 1.00 94.63 283 A 1 
ATOM 2245 C CG  . GLU A 1 283 ? -0.058  5.585   -11.271 1.00 91.07 283 A 1 
ATOM 2246 C CD  . GLU A 1 283 ? 0.395   5.941   -9.846  1.00 92.92 283 A 1 
ATOM 2247 O OE1 . GLU A 1 283 ? -0.357  6.660   -9.144  1.00 85.94 283 A 1 
ATOM 2248 O OE2 . GLU A 1 283 ? 1.491   5.532   -9.432  1.00 87.48 283 A 1 
ATOM 2249 N N   . MET A 1 284 ? 3.281   6.458   -14.510 1.00 96.87 284 A 1 
ATOM 2250 C CA  . MET A 1 284 ? 4.527   6.333   -15.282 1.00 96.82 284 A 1 
ATOM 2251 C C   . MET A 1 284 ? 5.532   7.437   -14.946 1.00 96.93 284 A 1 
ATOM 2252 O O   . MET A 1 284 ? 6.722   7.165   -14.790 1.00 95.39 284 A 1 
ATOM 2253 C CB  . MET A 1 284 ? 4.233   6.347   -16.788 1.00 95.93 284 A 1 
ATOM 2254 C CG  . MET A 1 284 ? 3.642   5.022   -17.281 1.00 91.54 284 A 1 
ATOM 2255 S SD  . MET A 1 284 ? 3.493   4.903   -19.087 1.00 86.12 284 A 1 
ATOM 2256 C CE  . MET A 1 284 ? 2.114   6.038   -19.394 1.00 75.74 284 A 1 
ATOM 2257 N N   . VAL A 1 285 ? 5.065   8.679   -14.816 1.00 95.97 285 A 1 
ATOM 2258 C CA  . VAL A 1 285 ? 5.937   9.798   -14.415 1.00 95.50 285 A 1 
ATOM 2259 C C   . VAL A 1 285 ? 6.467   9.581   -12.999 1.00 95.35 285 A 1 
ATOM 2260 O O   . VAL A 1 285 ? 7.670   9.713   -12.775 1.00 94.16 285 A 1 
ATOM 2261 C CB  . VAL A 1 285 ? 5.212   11.152  -14.552 1.00 94.47 285 A 1 
ATOM 2262 C CG1 . VAL A 1 285 ? 6.047   12.313  -13.989 1.00 89.53 285 A 1 
ATOM 2263 C CG2 . VAL A 1 285 ? 4.948   11.471  -16.033 1.00 90.40 285 A 1 
ATOM 2264 N N   . ASN A 1 286 ? 5.591   9.178   -12.074 1.00 95.54 286 A 1 
ATOM 2265 C CA  . ASN A 1 286 ? 5.980   8.853   -10.704 1.00 94.13 286 A 1 
ATOM 2266 C C   . ASN A 1 286 ? 6.996   7.703   -10.671 1.00 94.08 286 A 1 
ATOM 2267 O O   . ASN A 1 286 ? 7.993   7.789   -9.955  1.00 92.70 286 A 1 
ATOM 2268 C CB  . ASN A 1 286 ? 4.727   8.480   -9.894  1.00 92.55 286 A 1 
ATOM 2269 C CG  . ASN A 1 286 ? 3.802   9.644   -9.594  1.00 89.02 286 A 1 
ATOM 2270 O OD1 . ASN A 1 286 ? 4.173   10.805  -9.603  1.00 79.78 286 A 1 
ATOM 2271 N ND2 . ASN A 1 286 ? 2.566   9.356   -9.245  1.00 80.90 286 A 1 
ATOM 2272 N N   . MET A 1 287 ? 6.795   6.658   -11.480 1.00 95.39 287 A 1 
ATOM 2273 C CA  . MET A 1 287 ? 7.733   5.534   -11.577 1.00 95.41 287 A 1 
ATOM 2274 C C   . MET A 1 287 ? 9.124   5.992   -12.029 1.00 95.56 287 A 1 
ATOM 2275 O O   . MET A 1 287 ? 10.123  5.629   -11.406 1.00 93.66 287 A 1 
ATOM 2276 C CB  . MET A 1 287 ? 7.169   4.463   -12.522 1.00 93.76 287 A 1 
ATOM 2277 C CG  . MET A 1 287 ? 8.078   3.235   -12.590 1.00 86.52 287 A 1 
ATOM 2278 S SD  . MET A 1 287 ? 7.494   1.924   -13.685 1.00 82.15 287 A 1 
ATOM 2279 C CE  . MET A 1 287 ? 6.253   1.154   -12.614 1.00 72.38 287 A 1 
ATOM 2280 N N   . ILE A 1 288 ? 9.188   6.836   -13.065 1.00 95.28 288 A 1 
ATOM 2281 C CA  . ILE A 1 288 ? 10.458  7.389   -13.555 1.00 94.98 288 A 1 
ATOM 2282 C C   . ILE A 1 288 ? 11.140  8.229   -12.469 1.00 94.74 288 A 1 
ATOM 2283 O O   . ILE A 1 288 ? 12.357  8.140   -12.284 1.00 93.58 288 A 1 
ATOM 2284 C CB  . ILE A 1 288 ? 10.228  8.213   -14.845 1.00 94.67 288 A 1 
ATOM 2285 C CG1 . ILE A 1 288 ? 9.775   7.294   -16.005 1.00 92.41 288 A 1 
ATOM 2286 C CG2 . ILE A 1 288 ? 11.503  8.981   -15.252 1.00 91.89 288 A 1 
ATOM 2287 C CD1 . ILE A 1 288 ? 9.184   8.058   -17.197 1.00 88.50 288 A 1 
ATOM 2288 N N   . GLU A 1 289 ? 10.375  9.049   -11.740 1.00 93.55 289 A 1 
ATOM 2289 C CA  . GLU A 1 289 ? 10.901  9.866   -10.645 1.00 92.02 289 A 1 
ATOM 2290 C C   . GLU A 1 289 ? 11.473  8.989   -9.525  1.00 91.26 289 A 1 
ATOM 2291 O O   . GLU A 1 289 ? 12.614  9.183   -9.100  1.00 88.87 289 A 1 
ATOM 2292 C CB  . GLU A 1 289 ? 9.792   10.784  -10.106 1.00 90.20 289 A 1 
ATOM 2293 C CG  . GLU A 1 289 ? 10.337  11.823  -9.114  1.00 79.31 289 A 1 
ATOM 2294 C CD  . GLU A 1 289 ? 9.240   12.541  -8.320  1.00 75.52 289 A 1 
ATOM 2295 O OE1 . GLU A 1 289 ? 9.529   12.898  -7.152  1.00 67.58 289 A 1 
ATOM 2296 O OE2 . GLU A 1 289 ? 8.120   12.686  -8.848  1.00 69.36 289 A 1 
ATOM 2297 N N   . VAL A 1 290 ? 10.704  7.989   -9.093  1.00 91.63 290 A 1 
ATOM 2298 C CA  . VAL A 1 290 ? 11.102  7.066   -8.023  1.00 90.51 290 A 1 
ATOM 2299 C C   . VAL A 1 290 ? 12.313  6.239   -8.437  1.00 90.15 290 A 1 
ATOM 2300 O O   . VAL A 1 290 ? 13.254  6.104   -7.652  1.00 88.34 290 A 1 
ATOM 2301 C CB  . VAL A 1 290 ? 9.920   6.166   -7.615  1.00 88.85 290 A 1 
ATOM 2302 C CG1 . VAL A 1 290 ? 10.333  5.102   -6.595  1.00 83.07 290 A 1 
ATOM 2303 C CG2 . VAL A 1 290 ? 8.811   6.996   -6.961  1.00 83.68 290 A 1 
ATOM 2304 N N   . GLN A 1 291 ? 12.343  5.744   -9.678  1.00 92.75 291 A 1 
ATOM 2305 C CA  . GLN A 1 291 ? 13.483  4.990   -10.189 1.00 92.23 291 A 1 
ATOM 2306 C C   . GLN A 1 291 ? 14.751  5.846   -10.241 1.00 92.41 291 A 1 
ATOM 2307 O O   . GLN A 1 291 ? 15.808  5.405   -9.786  1.00 91.09 291 A 1 
ATOM 2308 C CB  . GLN A 1 291 ? 13.125  4.403   -11.558 1.00 91.37 291 A 1 
ATOM 2309 C CG  . GLN A 1 291 ? 14.247  3.501   -12.080 1.00 85.39 291 A 1 
ATOM 2310 C CD  . GLN A 1 291 ? 13.897  2.804   -13.386 1.00 80.75 291 A 1 
ATOM 2311 O OE1 . GLN A 1 291 ? 12.790  2.833   -13.888 1.00 73.73 291 A 1 
ATOM 2312 N NE2 . GLN A 1 291 ? 14.857  2.131   -13.981 1.00 72.13 291 A 1 
ATOM 2313 N N   . ARG A 1 292 ? 14.652  7.098   -10.701 1.00 91.09 292 A 1 
ATOM 2314 C CA  . ARG A 1 292 ? 15.789  8.033   -10.679 1.00 90.45 292 A 1 
ATOM 2315 C C   . ARG A 1 292 ? 16.269  8.320   -9.260  1.00 90.05 292 A 1 
ATOM 2316 O O   . ARG A 1 292 ? 17.476  8.375   -9.027  1.00 87.76 292 A 1 
ATOM 2317 C CB  . ARG A 1 292 ? 15.406  9.347   -11.367 1.00 90.00 292 A 1 
ATOM 2318 C CG  . ARG A 1 292 ? 15.358  9.203   -12.891 1.00 80.96 292 A 1 
ATOM 2319 C CD  . ARG A 1 292 ? 14.905  10.532  -13.492 1.00 81.29 292 A 1 
ATOM 2320 N NE  . ARG A 1 292 ? 14.821  10.463  -14.960 1.00 73.60 292 A 1 
ATOM 2321 C CZ  . ARG A 1 292 ? 14.576  11.473  -15.772 1.00 68.43 292 A 1 
ATOM 2322 N NH1 . ARG A 1 292 ? 14.396  12.689  -15.325 1.00 59.93 292 A 1 
ATOM 2323 N NH2 . ARG A 1 292 ? 14.498  11.280  -17.057 1.00 58.82 292 A 1 
ATOM 2324 N N   . ALA A 1 293 ? 15.342  8.498   -8.318  1.00 88.18 293 A 1 
ATOM 2325 C CA  . ALA A 1 293 ? 15.685  8.703   -6.915  1.00 85.02 293 A 1 
ATOM 2326 C C   . ALA A 1 293 ? 16.357  7.460   -6.311  1.00 84.71 293 A 1 
ATOM 2327 O O   . ALA A 1 293 ? 17.356  7.580   -5.598  1.00 82.61 293 A 1 
ATOM 2328 C CB  . ALA A 1 293 ? 14.413  9.097   -6.155  1.00 83.02 293 A 1 
ATOM 2329 N N   . TYR A 1 294 ? 15.858  6.269   -6.647  1.00 86.39 294 A 1 
ATOM 2330 C CA  . TYR A 1 294 ? 16.450  4.999   -6.233  1.00 85.81 294 A 1 
ATOM 2331 C C   . TYR A 1 294 ? 17.871  4.825   -6.785  1.00 86.77 294 A 1 
ATOM 2332 O O   . TYR A 1 294 ? 18.806  4.572   -6.023  1.00 86.24 294 A 1 
ATOM 2333 C CB  . TYR A 1 294 ? 15.529  3.855   -6.670  1.00 84.91 294 A 1 
ATOM 2334 C CG  . TYR A 1 294 ? 16.001  2.500   -6.180  1.00 83.21 294 A 1 
ATOM 2335 C CD1 . TYR A 1 294 ? 16.855  1.716   -6.980  1.00 78.47 294 A 1 
ATOM 2336 C CD2 . TYR A 1 294 ? 15.605  2.043   -4.909  1.00 78.31 294 A 1 
ATOM 2337 C CE1 . TYR A 1 294 ? 17.313  0.474   -6.509  1.00 77.03 294 A 1 
ATOM 2338 C CE2 . TYR A 1 294 ? 16.063  0.798   -4.435  1.00 76.83 294 A 1 
ATOM 2339 C CZ  . TYR A 1 294 ? 16.918  0.013   -5.236  1.00 78.39 294 A 1 
ATOM 2340 O OH  . TYR A 1 294 ? 17.362  -1.187  -4.777  1.00 76.84 294 A 1 
ATOM 2341 N N   . GLU A 1 295 ? 18.069  5.059   -8.087  1.00 87.86 295 A 1 
ATOM 2342 C CA  . GLU A 1 295 ? 19.390  5.004   -8.725  1.00 87.70 295 A 1 
ATOM 2343 C C   . GLU A 1 295 ? 20.364  6.038   -8.139  1.00 87.37 295 A 1 
ATOM 2344 O O   . GLU A 1 295 ? 21.547  5.749   -7.949  1.00 85.10 295 A 1 
ATOM 2345 C CB  . GLU A 1 295 ? 19.260  5.280   -10.228 1.00 87.61 295 A 1 
ATOM 2346 C CG  . GLU A 1 295 ? 18.654  4.121   -11.031 1.00 78.83 295 A 1 
ATOM 2347 C CD  . GLU A 1 295 ? 18.477  4.478   -12.517 1.00 76.05 295 A 1 
ATOM 2348 O OE1 . GLU A 1 295 ? 17.747  3.741   -13.215 1.00 68.18 295 A 1 
ATOM 2349 O OE2 . GLU A 1 295 ? 19.100  5.481   -12.960 1.00 71.11 295 A 1 
ATOM 2350 N N   . ALA A 1 296 ? 19.882  7.247   -7.841  1.00 87.35 296 A 1 
ATOM 2351 C CA  . ALA A 1 296 ? 20.692  8.277   -7.201  1.00 84.94 296 A 1 
ATOM 2352 C C   . ALA A 1 296 ? 21.142  7.840   -5.799  1.00 84.56 296 A 1 
ATOM 2353 O O   . ALA A 1 296 ? 22.327  7.936   -5.476  1.00 82.74 296 A 1 
ATOM 2354 C CB  . ALA A 1 296 ? 19.901  9.589   -7.172  1.00 83.50 296 A 1 
ATOM 2355 N N   . ASN A 1 297 ? 20.221  7.290   -4.999  1.00 82.39 297 A 1 
ATOM 2356 C CA  . ASN A 1 297 ? 20.542  6.757   -3.676  1.00 81.02 297 A 1 
ATOM 2357 C C   . ASN A 1 297 ? 21.522  5.578   -3.764  1.00 81.91 297 A 1 
ATOM 2358 O O   . ASN A 1 297 ? 22.472  5.505   -2.982  1.00 79.64 297 A 1 
ATOM 2359 C CB  . ASN A 1 297 ? 19.240  6.347   -2.972  1.00 77.87 297 A 1 
ATOM 2360 C CG  . ASN A 1 297 ? 18.389  7.529   -2.536  1.00 73.69 297 A 1 
ATOM 2361 O OD1 . ASN A 1 297 ? 18.842  8.647   -2.365  1.00 67.81 297 A 1 
ATOM 2362 N ND2 . ASN A 1 297 ? 17.119  7.299   -2.284  1.00 69.35 297 A 1 
ATOM 2363 N N   . GLN A 1 298 ? 21.350  4.701   -4.755  1.00 85.94 298 A 1 
ATOM 2364 C CA  . GLN A 1 298 ? 22.263  3.584   -4.991  1.00 86.09 298 A 1 
ATOM 2365 C C   . GLN A 1 298 ? 23.677  4.068   -5.334  1.00 86.90 298 A 1 
ATOM 2366 O O   . GLN A 1 298 ? 24.650  3.550   -4.785  1.00 85.62 298 A 1 
ATOM 2367 C CB  . GLN A 1 298 ? 21.690  2.691   -6.094  1.00 84.21 298 A 1 
ATOM 2368 C CG  . GLN A 1 298 ? 22.466  1.373   -6.218  1.00 76.03 298 A 1 
ATOM 2369 C CD  . GLN A 1 298 ? 21.929  0.477   -7.328  1.00 73.52 298 A 1 
ATOM 2370 O OE1 . GLN A 1 298 ? 21.137  0.869   -8.162  1.00 68.45 298 A 1 
ATOM 2371 N NE2 . GLN A 1 298 ? 22.361  -0.762  -7.401  1.00 64.41 298 A 1 
ATOM 2372 N N   . LYS A 1 299 ? 23.810  5.098   -6.181  1.00 86.38 299 A 1 
ATOM 2373 C CA  . LYS A 1 299 ? 25.108  5.714   -6.501  1.00 85.12 299 A 1 
ATOM 2374 C C   . LYS A 1 299 ? 25.779  6.313   -5.268  1.00 84.63 299 A 1 
ATOM 2375 O O   . LYS A 1 299 ? 26.984  6.153   -5.095  1.00 82.64 299 A 1 
ATOM 2376 C CB  . LYS A 1 299 ? 24.935  6.787   -7.584  1.00 85.36 299 A 1 
ATOM 2377 C CG  . LYS A 1 299 ? 24.709  6.166   -8.968  1.00 77.59 299 A 1 
ATOM 2378 C CD  . LYS A 1 299 ? 24.355  7.241   -10.001 1.00 72.86 299 A 1 
ATOM 2379 C CE  . LYS A 1 299 ? 24.026  6.558   -11.333 1.00 65.65 299 A 1 
ATOM 2380 N NZ  . LYS A 1 299 ? 23.488  7.507   -12.338 1.00 56.83 299 A 1 
ATOM 2381 N N   . VAL A 1 300 ? 25.008  6.975   -4.399  1.00 81.70 300 A 1 
ATOM 2382 C CA  . VAL A 1 300 ? 25.529  7.507   -3.131  1.00 79.55 300 A 1 
ATOM 2383 C C   . VAL A 1 300 ? 26.084  6.374   -2.271  1.00 80.06 300 A 1 
ATOM 2384 O O   . VAL A 1 300 ? 27.212  6.485   -1.790  1.00 77.42 300 A 1 
ATOM 2385 C CB  . VAL A 1 300 ? 24.465  8.326   -2.376  1.00 77.07 300 A 1 
ATOM 2386 C CG1 . VAL A 1 300 ? 24.932  8.747   -0.974  1.00 71.46 300 A 1 
ATOM 2387 C CG2 . VAL A 1 300 ? 24.136  9.618   -3.141  1.00 71.63 300 A 1 
ATOM 2388 N N   . ILE A 1 301 ? 25.365  5.266   -2.155  1.00 81.07 301 A 1 
ATOM 2389 C CA  . ILE A 1 301 ? 25.808  4.102   -1.375  1.00 81.85 301 A 1 
ATOM 2390 C C   . ILE A 1 301 ? 27.065  3.477   -1.977  1.00 83.04 301 A 1 
ATOM 2391 O O   . ILE A 1 301 ? 28.046  3.292   -1.261  1.00 81.68 301 A 1 
ATOM 2392 C CB  . ILE A 1 301 ? 24.657  3.092   -1.228  1.00 80.54 301 A 1 
ATOM 2393 C CG1 . ILE A 1 301 ? 23.569  3.742   -0.344  1.00 77.19 301 A 1 
ATOM 2394 C CG2 . ILE A 1 301 ? 25.132  1.765   -0.605  1.00 75.73 301 A 1 
ATOM 2395 C CD1 . ILE A 1 301 ? 22.225  3.042   -0.474  1.00 70.80 301 A 1 
ATOM 2396 N N   . GLN A 1 302 ? 27.094  3.252   -3.295  1.00 83.72 302 A 1 
ATOM 2397 C CA  . GLN A 1 302 ? 28.276  2.717   -3.983  1.00 82.71 302 A 1 
ATOM 2398 C C   . GLN A 1 302 ? 29.507  3.612   -3.797  1.00 81.70 302 A 1 
ATOM 2399 O O   . GLN A 1 302 ? 30.625  3.120   -3.618  1.00 79.73 302 A 1 
ATOM 2400 C CB  . GLN A 1 302 ? 27.969  2.578   -5.478  1.00 82.42 302 A 1 
ATOM 2401 C CG  . GLN A 1 302 ? 27.020  1.415   -5.791  1.00 76.36 302 A 1 
ATOM 2402 C CD  . GLN A 1 302 ? 26.618  1.376   -7.262  1.00 76.26 302 A 1 
ATOM 2403 O OE1 . GLN A 1 302 ? 26.955  2.224   -8.070  1.00 70.82 302 A 1 
ATOM 2404 N NE2 . GLN A 1 302 ? 25.873  0.376   -7.674  1.00 69.48 302 A 1 
ATOM 2405 N N   . SER A 1 303 ? 29.309  4.937   -3.820  1.00 83.62 303 A 1 
ATOM 2406 C CA  . SER A 1 303 ? 30.391  5.883   -3.540  1.00 80.14 303 A 1 
ATOM 2407 C C   . SER A 1 303 ? 30.882  5.790   -2.091  1.00 79.49 303 A 1 
ATOM 2408 O O   . SER A 1 303 ? 32.092  5.830   -1.852  1.00 74.58 303 A 1 
ATOM 2409 C CB  . SER A 1 303 ? 29.971  7.310   -3.919  1.00 79.17 303 A 1 
ATOM 2410 O OG  . SER A 1 303 ? 29.086  7.903   -2.994  1.00 68.20 303 A 1 
ATOM 2411 N N   . GLY A 1 304 ? 29.962  5.606   -1.141  1.00 78.85 304 A 1 
ATOM 2412 C CA  . GLY A 1 304 ? 30.277  5.381   0.267   1.00 77.01 304 A 1 
ATOM 2413 C C   . GLY A 1 304 ? 31.029  4.070   0.504   1.00 78.13 304 A 1 
ATOM 2414 O O   . GLY A 1 304 ? 32.065  4.072   1.174   1.00 75.20 304 A 1 
ATOM 2415 N N   . ASP A 1 305 ? 30.595  2.979   -0.119  1.00 80.34 305 A 1 
ATOM 2416 C CA  . ASP A 1 305 ? 31.262  1.676   -0.024  1.00 79.38 305 A 1 
ATOM 2417 C C   . ASP A 1 305 ? 32.671  1.704   -0.625  1.00 79.52 305 A 1 
ATOM 2418 O O   . ASP A 1 305 ? 33.625  1.191   -0.032  1.00 76.51 305 A 1 
ATOM 2419 C CB  . ASP A 1 305 ? 30.417  0.602   -0.729  1.00 77.82 305 A 1 
ATOM 2420 C CG  . ASP A 1 305 ? 29.164  0.188   0.048   1.00 70.27 305 A 1 
ATOM 2421 O OD1 . ASP A 1 305 ? 29.107  0.467   1.270   1.00 65.43 305 A 1 
ATOM 2422 O OD2 . ASP A 1 305 ? 28.295  -0.454  -0.584  1.00 66.00 305 A 1 
ATOM 2423 N N   . SER A 1 306 ? 32.829  2.381   -1.773  1.00 79.95 306 A 1 
ATOM 2424 C CA  . SER A 1 306 ? 34.145  2.586   -2.394  1.00 78.28 306 A 1 
ATOM 2425 C C   . SER A 1 306 ? 35.077  3.375   -1.474  1.00 76.21 306 A 1 
ATOM 2426 O O   . SER A 1 306 ? 36.253  3.036   -1.314  1.00 72.99 306 A 1 
ATOM 2427 C CB  . SER A 1 306 ? 33.993  3.327   -3.725  1.00 79.26 306 A 1 
ATOM 2428 O OG  . SER A 1 306 ? 33.176  2.600   -4.618  1.00 69.55 306 A 1 
ATOM 2429 N N   . MET A 1 307 ? 34.544  4.413   -0.827  1.00 72.86 307 A 1 
ATOM 2430 C CA  . MET A 1 307 ? 35.272  5.227   0.141   1.00 71.65 307 A 1 
ATOM 2431 C C   . MET A 1 307 ? 35.670  4.424   1.387   1.00 71.99 307 A 1 
ATOM 2432 O O   . MET A 1 307 ? 36.817  4.518   1.834   1.00 68.74 307 A 1 
ATOM 2433 C CB  . MET A 1 307 ? 34.388  6.423   0.492   1.00 68.33 307 A 1 
ATOM 2434 C CG  . MET A 1 307 ? 35.055  7.419   1.422   1.00 60.95 307 A 1 
ATOM 2435 S SD  . MET A 1 307 ? 33.941  8.748   1.945   1.00 56.98 307 A 1 
ATOM 2436 C CE  . MET A 1 307 ? 33.546  9.521   0.352   1.00 51.90 307 A 1 
ATOM 2437 N N   . LEU A 1 308 ? 34.765  3.599   1.904   1.00 71.92 308 A 1 
ATOM 2438 C CA  . LEU A 1 308 ? 35.052  2.685   3.007   1.00 71.53 308 A 1 
ATOM 2439 C C   . LEU A 1 308 ? 36.168  1.703   2.649   1.00 72.55 308 A 1 
ATOM 2440 O O   . LEU A 1 308 ? 37.087  1.508   3.445   1.00 70.16 308 A 1 
ATOM 2441 C CB  . LEU A 1 308 ? 33.777  1.913   3.383   1.00 69.37 308 A 1 
ATOM 2442 C CG  . LEU A 1 308 ? 32.763  2.728   4.196   1.00 64.40 308 A 1 
ATOM 2443 C CD1 . LEU A 1 308 ? 31.478  1.917   4.371   1.00 60.56 308 A 1 
ATOM 2444 C CD2 . LEU A 1 308 ? 33.329  3.059   5.576   1.00 60.02 308 A 1 
ATOM 2445 N N   . GLY A 1 309 ? 36.133  1.141   1.441   1.00 73.67 309 A 1 
ATOM 2446 C CA  . GLY A 1 309 ? 37.197  0.268   0.941   1.00 73.08 309 A 1 
ATOM 2447 C C   . GLY A 1 309 ? 38.563  0.953   0.926   1.00 74.31 309 A 1 
ATOM 2448 O O   . GLY A 1 309 ? 39.557  0.379   1.381   1.00 72.97 309 A 1 
ATOM 2449 N N   . VAL A 1 310 ? 38.618  2.215   0.474   1.00 71.82 310 A 1 
ATOM 2450 C CA  . VAL A 1 310 ? 39.858  3.012   0.489   1.00 71.00 310 A 1 
ATOM 2451 C C   . VAL A 1 310 ? 40.333  3.275   1.919   1.00 70.97 310 A 1 
ATOM 2452 O O   . VAL A 1 310 ? 41.519  3.101   2.199   1.00 68.01 310 A 1 
ATOM 2453 C CB  . VAL A 1 310 ? 39.683  4.325   -0.300  1.00 69.69 310 A 1 
ATOM 2454 C CG1 . VAL A 1 310 ? 40.904  5.248   -0.179  1.00 63.97 310 A 1 
ATOM 2455 C CG2 . VAL A 1 310 ? 39.490  4.037   -1.797  1.00 65.59 310 A 1 
ATOM 2456 N N   . LEU A 1 311 ? 39.430  3.651   2.829   1.00 67.88 311 A 1 
ATOM 2457 C CA  . LEU A 1 311 ? 39.770  3.914   4.231   1.00 67.10 311 A 1 
ATOM 2458 C C   . LEU A 1 311 ? 40.297  2.663   4.947   1.00 67.97 311 A 1 
ATOM 2459 O O   . LEU A 1 311 ? 41.319  2.736   5.630   1.00 67.34 311 A 1 
ATOM 2460 C CB  . LEU A 1 311 ? 38.542  4.476   4.965   1.00 63.85 311 A 1 
ATOM 2461 C CG  . LEU A 1 311 ? 38.184  5.930   4.601   1.00 58.09 311 A 1 
ATOM 2462 C CD1 . LEU A 1 311 ? 36.845  6.300   5.238   1.00 54.60 311 A 1 
ATOM 2463 C CD2 . LEU A 1 311 ? 39.239  6.922   5.100   1.00 53.99 311 A 1 
ATOM 2464 N N   . ILE A 1 312 ? 39.653  1.520   4.747   1.00 69.46 312 A 1 
ATOM 2465 C CA  . ILE A 1 312 ? 40.094  0.238   5.314   1.00 71.02 312 A 1 
ATOM 2466 C C   . ILE A 1 312 ? 41.483  -0.128  4.782   1.00 72.51 312 A 1 
ATOM 2467 O O   . ILE A 1 312 ? 42.365  -0.476  5.564   1.00 69.70 312 A 1 
ATOM 2468 C CB  . ILE A 1 312 ? 39.053  -0.867  5.026   1.00 69.48 312 A 1 
ATOM 2469 C CG1 . ILE A 1 312 ? 37.764  -0.598  5.838   1.00 64.75 312 A 1 
ATOM 2470 C CG2 . ILE A 1 312 ? 39.606  -2.263  5.376   1.00 64.06 312 A 1 
ATOM 2471 C CD1 . ILE A 1 312 ? 36.556  -1.422  5.373   1.00 60.19 312 A 1 
ATOM 2472 N N   . ASN A 1 313 ? 41.711  0.014   3.472   1.00 70.69 313 A 1 
ATOM 2473 C CA  . ASN A 1 313 ? 43.013  -0.272  2.866   1.00 71.57 313 A 1 
ATOM 2474 C C   . ASN A 1 313 ? 44.111  0.680   3.358   1.00 71.45 313 A 1 
ATOM 2475 O O   . ASN A 1 313 ? 45.249  0.259   3.558   1.00 69.95 313 A 1 
ATOM 2476 C CB  . ASN A 1 313 ? 42.875  -0.208  1.337   1.00 70.49 313 A 1 
ATOM 2477 C CG  . ASN A 1 313 ? 42.137  -1.402  0.755   1.00 67.38 313 A 1 
ATOM 2478 O OD1 . ASN A 1 313 ? 42.117  -2.486  1.298   1.00 63.36 313 A 1 
ATOM 2479 N ND2 . ASN A 1 313 ? 41.536  -1.253  -0.403  1.00 64.17 313 A 1 
ATOM 2480 N N   . GLN A 1 314 ? 43.789  1.960   3.558   1.00 67.15 314 A 1 
ATOM 2481 C CA  . GLN A 1 314 ? 44.732  2.928   4.125   1.00 65.40 314 A 1 
ATOM 2482 C C   . GLN A 1 314 ? 45.061  2.608   5.584   1.00 65.75 314 A 1 
ATOM 2483 O O   . GLN A 1 314 ? 46.233  2.654   5.960   1.00 63.02 314 A 1 
ATOM 2484 C CB  . GLN A 1 314 ? 44.170  4.350   4.002   1.00 62.11 314 A 1 
ATOM 2485 C CG  . GLN A 1 314 ? 44.252  4.882   2.561   1.00 58.24 314 A 1 
ATOM 2486 C CD  . GLN A 1 314 ? 43.659  6.280   2.410   1.00 56.70 314 A 1 
ATOM 2487 O OE1 . GLN A 1 314 ? 43.217  6.926   3.345   1.00 52.86 314 A 1 
ATOM 2488 N NE2 . GLN A 1 314 ? 43.646  6.827   1.216   1.00 48.93 314 A 1 
ATOM 2489 N N   . TYR A 1 315 ? 44.059  2.235   6.376   1.00 67.63 315 A 1 
ATOM 2490 C CA  . TYR A 1 315 ? 44.257  1.834   7.765   1.00 67.43 315 A 1 
ATOM 2491 C C   . TYR A 1 315 ? 45.083  0.548   7.874   1.00 68.69 315 A 1 
ATOM 2492 O O   . TYR A 1 315 ? 46.059  0.512   8.622   1.00 64.17 315 A 1 
ATOM 2493 C CB  . TYR A 1 315 ? 42.891  1.697   8.443   1.00 63.43 315 A 1 
ATOM 2494 C CG  . TYR A 1 315 ? 42.995  1.433   9.933   1.00 57.28 315 A 1 
ATOM 2495 C CD1 . TYR A 1 315 ? 42.924  0.116   10.427  1.00 54.52 315 A 1 
ATOM 2496 C CD2 . TYR A 1 315 ? 43.203  2.507   10.820  1.00 53.93 315 A 1 
ATOM 2497 C CE1 . TYR A 1 315 ? 43.061  -0.124  11.808  1.00 47.87 315 A 1 
ATOM 2498 C CE2 . TYR A 1 315 ? 43.341  2.268   12.202  1.00 48.82 315 A 1 
ATOM 2499 C CZ  . TYR A 1 315 ? 43.269  0.951   12.696  1.00 47.42 315 A 1 
ATOM 2500 O OH  . TYR A 1 315 ? 43.407  0.717   14.027  1.00 45.86 315 A 1 
ATOM 2501 N N   . ALA A 1 316 ? 44.775  -0.454  7.058   1.00 67.88 316 A 1 
ATOM 2502 C CA  . ALA A 1 316 ? 45.528  -1.710  7.017   1.00 69.28 316 A 1 
ATOM 2503 C C   . ALA A 1 316 ? 46.980  -1.549  6.538   1.00 68.68 316 A 1 
ATOM 2504 O O   . ALA A 1 316 ? 47.813  -2.415  6.793   1.00 65.30 316 A 1 
ATOM 2505 C CB  . ALA A 1 316 ? 44.769  -2.688  6.112   1.00 70.28 316 A 1 
ATOM 2506 N N   . ARG A 1 317 ? 47.299  -0.459  5.838   1.00 69.19 317 A 1 
ATOM 2507 C CA  . ARG A 1 317 ? 48.661  -0.138  5.389   1.00 70.99 317 A 1 
ATOM 2508 C C   . ARG A 1 317 ? 49.473  0.633   6.439   1.00 68.88 317 A 1 
ATOM 2509 O O   . ARG A 1 317 ? 50.688  0.722   6.302   1.00 66.07 317 A 1 
ATOM 2510 C CB  . ARG A 1 317 ? 48.553  0.621   4.056   1.00 70.91 317 A 1 
ATOM 2511 C CG  . ARG A 1 317 ? 49.859  0.622   3.261   1.00 64.50 317 A 1 
ATOM 2512 C CD  . ARG A 1 317 ? 49.639  1.334   1.920   1.00 65.36 317 A 1 
ATOM 2513 N NE  . ARG A 1 317 ? 50.817  1.201   1.048   1.00 58.20 317 A 1 
ATOM 2514 C CZ  . ARG A 1 317 ? 50.957  1.713   -0.158  1.00 52.03 317 A 1 
ATOM 2515 N NH1 . ARG A 1 317 ? 50.036  2.453   -0.706  1.00 48.35 317 A 1 
ATOM 2516 N NH2 . ARG A 1 317 ? 52.039  1.486   -0.852  1.00 46.96 317 A 1 
ATOM 2517 N N   . LEU A 1 318 ? 48.793  1.234   7.415   1.00 71.11 318 A 1 
ATOM 2518 C CA  . LEU A 1 318 ? 49.397  2.008   8.505   1.00 69.02 318 A 1 
ATOM 2519 C C   . LEU A 1 318 ? 49.560  1.202   9.808   1.00 68.10 318 A 1 
ATOM 2520 O O   . LEU A 1 318 ? 50.330  1.632   10.667  1.00 60.09 318 A 1 
ATOM 2521 C CB  . LEU A 1 318 ? 48.537  3.267   8.748   1.00 64.91 318 A 1 
ATOM 2522 C CG  . LEU A 1 318 ? 48.740  4.385   7.703   1.00 57.52 318 A 1 
ATOM 2523 C CD1 . LEU A 1 318 ? 47.593  5.398   7.801   1.00 54.05 318 A 1 
ATOM 2524 C CD2 . LEU A 1 318 ? 50.050  5.143   7.925   1.00 55.01 318 A 1 
ATOM 2525 N N   . GLY A 1 319 ? 48.832  0.112   9.958   1.00 67.58 319 A 1 
ATOM 2526 C CA  . GLY A 1 319 ? 49.009  -0.870  11.042  1.00 65.77 319 A 1 
ATOM 2527 C C   . GLY A 1 319 ? 49.878  -2.035  10.590  1.00 59.34 319 A 1 
ATOM 2528 O O   . GLY A 1 319 ? 50.637  -2.537  11.441  1.00 53.98 319 A 1 
ATOM 2529 O OXT . GLY A 1 319 ? 49.727  -2.399  9.409   1.00 60.02 319 A 1 
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