# 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_if05972
#
_entry.id if05972
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n HIS 3   
1 n ILE 4   
1 n ALA 5   
1 n ASN 6   
1 n ARG 7   
1 n THR 8   
1 n TRP 9   
1 n LYS 10  
1 n GLY 11  
1 n ASN 12  
1 n THR 13  
1 n GLY 14  
1 n GLY 15  
1 n GLY 16  
1 n THR 17  
1 n LEU 18  
1 n GLY 19  
1 n GLN 20  
1 n ARG 21  
1 n LEU 22  
1 n LEU 23  
1 n ILE 24  
1 n PHE 25  
1 n PHE 26  
1 n PHE 27  
1 n ARG 28  
1 n TRP 29  
1 n TRP 30  
1 n ASN 31  
1 n LEU 32  
1 n ARG 33  
1 n LEU 34  
1 n GLY 35  
1 n TYR 36  
1 n ALA 37  
1 n ILE 38  
1 n MET 39  
1 n ALA 40  
1 n VAL 41  
1 n VAL 42  
1 n VAL 43  
1 n PRO 44  
1 n PHE 45  
1 n TYR 46  
1 n MET 47  
1 n LEU 48  
1 n PHE 49  
1 n ALA 50  
1 n ARG 51  
1 n LYS 52  
1 n GLY 53  
1 n TYR 54  
1 n LEU 55  
1 n ALA 56  
1 n ILE 57  
1 n TYR 58  
1 n HIS 59  
1 n TYR 60  
1 n PHE 61  
1 n ARG 62  
1 n GLN 63  
1 n GLN 64  
1 n HIS 65  
1 n GLY 66  
1 n PHE 67  
1 n SER 68  
1 n LYS 69  
1 n TRP 70  
1 n LYS 71  
1 n SER 72  
1 n PHE 73  
1 n ARG 74  
1 n LYS 75  
1 n THR 76  
1 n TYR 77  
1 n ARG 78  
1 n ASN 79  
1 n HIS 80  
1 n PHE 81  
1 n LEU 82  
1 n PHE 83  
1 n GLY 84  
1 n GLN 85  
1 n VAL 86  
1 n ILE 87  
1 n LEU 88  
1 n ASP 89  
1 n ARG 90  
1 n PHE 91  
1 n ALA 92  
1 n VAL 93  
1 n PHE 94  
1 n SER 95  
1 n GLY 96  
1 n ARG 97  
1 n ARG 98  
1 n GLY 99  
1 n ASP 100 
1 n PHE 101 
1 n GLU 102 
1 n VAL 103 
1 n GLU 104 
1 n ILE 105 
1 n VAL 106 
1 n GLY 107 
1 n ASN 108 
1 n GLU 109 
1 n HIS 110 
1 n PHE 111 
1 n GLN 112 
1 n ARG 113 
1 n LEU 114 
1 n CYS 115 
1 n ASN 116 
1 n GLY 117 
1 n GLU 118 
1 n LYS 119 
1 n GLY 120 
1 n PHE 121 
1 n VAL 122 
1 n ILE 123 
1 n VAL 124 
1 n GLY 125 
1 n SER 126 
1 n HIS 127 
1 n VAL 128 
1 n GLY 129 
1 n ASN 130 
1 n PHE 131 
1 n GLU 132 
1 n ILE 133 
1 n ALA 134 
1 n GLY 135 
1 n TYR 136 
1 n LEU 137 
1 n LEU 138 
1 n GLY 139 
1 n GLN 140 
1 n ASP 141 
1 n LYS 142 
1 n LYS 143 
1 n ARG 144 
1 n ILE 145 
1 n ASN 146 
1 n ALA 147 
1 n LEU 148 
1 n ILE 149 
1 n PHE 150 
1 n GLY 151 
1 n GLY 152 
1 n GLU 153 
1 n THR 154 
1 n ALA 155 
1 n THR 156 
1 n VAL 157 
1 n GLN 158 
1 n GLN 159 
1 n ASN 160 
1 n ARG 161 
1 n SER 162 
1 n LYS 163 
1 n VAL 164 
1 n LEU 165 
1 n ASN 166 
1 n ASN 167 
1 n ASN 168 
1 n ASN 169 
1 n VAL 170 
1 n ASN 171 
1 n LEU 172 
1 n ILE 173 
1 n PRO 174 
1 n VAL 175 
1 n SER 176 
1 n ALA 177 
1 n ASP 178 
1 n MET 179 
1 n SER 180 
1 n HIS 181 
1 n LEU 182 
1 n PHE 183 
1 n ALA 184 
1 n ALA 185 
1 n ASN 186 
1 n VAL 187 
1 n ALA 188 
1 n LEU 189 
1 n GLN 190 
1 n ASN 191 
1 n GLY 192 
1 n GLU 193 
1 n ILE 194 
1 n VAL 195 
1 n SER 196 
1 n MET 197 
1 n PRO 198 
1 n ALA 199 
1 n ASP 200 
1 n ARG 201 
1 n VAL 202 
1 n PHE 203 
1 n GLY 204 
1 n SER 205 
1 n ALA 206 
1 n LYS 207 
1 n SER 208 
1 n VAL 209 
1 n GLU 210 
1 n CYS 211 
1 n ASP 212 
1 n PHE 213 
1 n LEU 214 
1 n ASN 215 
1 n GLY 216 
1 n LYS 217 
1 n ALA 218 
1 n ASP 219 
1 n PHE 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n ALA 224 
1 n PHE 225 
1 n ALA 226 
1 n LEU 227 
1 n ALA 228 
1 n ALA 229 
1 n SER 230 
1 n LEU 231 
1 n GLU 232 
1 n VAL 233 
1 n GLU 234 
1 n ALA 235 
1 n LEU 236 
1 n ALA 237 
1 n ILE 238 
1 n PHE 239 
1 n CYS 240 
1 n ILE 241 
1 n LYS 242 
1 n ILE 243 
1 n SER 244 
1 n ALA 245 
1 n LYS 246 
1 n ARG 247 
1 n TYR 248 
1 n LYS 249 
1 n ILE 250 
1 n PHE 251 
1 n VAL 252 
1 n GLN 253 
1 n LEU 254 
1 n VAL 255 
1 n SER 256 
1 n VAL 257 
1 n CYS 258 
1 n HIS 259 
1 n CYS 260 
1 n GLY 261 
1 n LEU 262 
1 n GLY 263 
1 n TYR 264 
1 n ARG 265 
1 n ALA 266 
1 n LYS 267 
1 n SER 268 
1 n LYS 269 
1 n TYR 270 
1 n ASP 271 
1 n PRO 272 
1 n GLN 273 
1 n SER 274 
1 n PRO 275 
1 n GLU 276 
1 n SER 277 
1 n LYS 278 
1 n GLY 279 
1 n ASP 280 
1 n SER 281 
1 n ASP 282 
1 n PHE 283 
1 n HIS 284 
1 n GLN 285 
1 n ASN 286 
1 n ASP 287 
1 n ARG 288 
1 n LYS 289 
1 n LYS 290 
1 n GLN 291 
1 n ILE 292 
1 n ALA 293 
1 n ASN 294 
1 n LEU 295 
1 n ALA 296 
1 n LYS 297 
1 n ALA 298 
1 n TYR 299 
1 n VAL 300 
1 n VAL 301 
1 n GLU 302 
1 n LEU 303 
1 n GLU 304 
1 n LYS 305 
1 n ILE 306 
1 n VAL 307 
1 n THR 308 
1 n GLN 309 
1 n TYR 310 
1 n PRO 311 
1 n GLU 312 
1 n GLN 313 
1 n TRP 314 
1 n PHE 315 
1 n ASN 316 
1 n PHE 317 
1 n TYR 318 
1 n GLU 319 
1 n PHE 320 
1 n TRP 321 
1 n LYS 322 
1 n SER 323 
1 n SER 324 
1 n GLU 325 
1 n LEU 326 
#
_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 07:13:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.601  0.414   -26.171 1.00 19.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.499  0.175   -25.213 1.00 24.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.912  -0.686  -24.002 1.00 26.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.127  -1.491  -23.534 1.00 26.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.280  -0.439  -25.928 1.00 22.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.554  0.531   -26.864 1.00 19.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.127  -0.269  -27.630 1.00 17.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.511  1.058   -28.692 1.00 15.13 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 16.126  -0.557  -23.473 1.00 22.66 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 16.692  -1.486  -22.465 1.00 26.15 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 16.967  -0.877  -21.077 1.00 27.22 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 17.381  -1.592  -20.177 1.00 26.28 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 17.961  -2.120  -23.040 1.00 24.15 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 18.795  -1.095  -23.548 1.00 21.52 2   A 1 
ATOM 15   N N   . HIS A 1 3   ? 16.676  0.406   -20.836 1.00 26.05 3   A 1 
ATOM 16   C CA  . HIS A 1 3   ? 17.011  1.066   -19.559 1.00 29.28 3   A 1 
ATOM 17   C C   . HIS A 1 3   ? 15.890  1.100   -18.501 1.00 29.82 3   A 1 
ATOM 18   O O   . HIS A 1 3   ? 16.155  1.424   -17.349 1.00 28.06 3   A 1 
ATOM 19   C CB  . HIS A 1 3   ? 17.608  2.452   -19.837 1.00 27.05 3   A 1 
ATOM 20   C CG  . HIS A 1 3   ? 19.087  2.369   -20.119 1.00 24.84 3   A 1 
ATOM 21   N ND1 . HIS A 1 3   ? 20.072  2.162   -19.180 1.00 21.95 3   A 1 
ATOM 22   C CD2 . HIS A 1 3   ? 19.696  2.424   -21.342 1.00 20.46 3   A 1 
ATOM 23   C CE1 . HIS A 1 3   ? 21.248  2.100   -19.817 1.00 20.12 3   A 1 
ATOM 24   N NE2 . HIS A 1 3   ? 21.065  2.247   -21.142 1.00 20.20 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 14.659  0.716   -18.843 1.00 32.36 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 13.506  0.761   -17.913 1.00 34.79 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 13.398  -0.520  -17.061 1.00 36.04 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 12.869  -0.499  -15.956 1.00 34.47 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 12.216  1.118   -18.696 1.00 32.76 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 12.375  2.512   -19.356 1.00 29.29 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 10.969  1.103   -17.791 1.00 29.67 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 11.231  2.934   -20.282 1.00 27.09 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 13.974  -1.638  -17.505 1.00 32.18 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 13.807  -2.958  -16.877 1.00 33.80 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 14.518  -3.145  -15.515 1.00 35.87 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 14.268  -4.132  -14.826 1.00 33.75 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 14.248  -4.012  -17.898 1.00 30.82 5   A 1 
ATOM 38   N N   . ASN A 1 6   ? 15.391  -2.235  -15.087 1.00 33.84 6   A 1 
ATOM 39   C CA  . ASN A 1 6   ? 16.236  -2.430  -13.899 1.00 37.52 6   A 1 
ATOM 40   C C   . ASN A 1 6   ? 15.721  -1.780  -12.603 1.00 39.48 6   A 1 
ATOM 41   O O   . ASN A 1 6   ? 16.320  -1.991  -11.549 1.00 37.66 6   A 1 
ATOM 42   C CB  . ASN A 1 6   ? 17.690  -2.038  -14.233 1.00 35.13 6   A 1 
ATOM 43   C CG  . ASN A 1 6   ? 18.579  -3.229  -14.554 1.00 30.61 6   A 1 
ATOM 44   O OD1 . ASN A 1 6   ? 18.297  -4.373  -14.245 1.00 27.82 6   A 1 
ATOM 45   N ND2 . ASN A 1 6   ? 19.722  -2.986  -15.152 1.00 26.63 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 14.622  -1.020  -12.643 1.00 39.34 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 14.047  -0.331  -11.463 1.00 42.67 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 12.845  -1.048  -10.839 1.00 45.04 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 12.335  -0.601  -9.818  1.00 43.08 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 13.716  1.132   -11.803 1.00 38.73 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 14.975  1.984   -12.032 1.00 34.64 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 14.587  3.455   -12.230 1.00 32.22 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 15.766  4.315   -12.460 1.00 27.26 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 15.747  5.622   -12.649 1.00 26.48 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 14.641  6.312   -12.652 1.00 25.11 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 16.857  6.273   -12.843 1.00 24.71 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 12.388  -2.144  -11.421 1.00 40.18 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 11.224  -2.883  -10.925 1.00 43.49 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 11.597  -3.810  -9.771  1.00 45.22 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 12.621  -4.493  -9.777  1.00 44.04 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 10.520  -3.640  -12.058 1.00 41.63 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 11.457  -4.362  -12.815 1.00 37.89 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 9.823   -2.677  -13.016 1.00 38.04 8   A 1 
ATOM 64   N N   . TRP A 1 9   ? 10.750  -3.835  -8.748  1.00 44.21 9   A 1 
ATOM 65   C CA  . TRP A 1 9   ? 10.848  -4.790  -7.649  1.00 45.23 9   A 1 
ATOM 66   C C   . TRP A 1 9   ? 10.765  -6.227  -8.186  1.00 46.00 9   A 1 
ATOM 67   O O   . TRP A 1 9   ? 9.830   -6.579  -8.898  1.00 45.10 9   A 1 
ATOM 68   C CB  . TRP A 1 9   ? 9.745   -4.500  -6.638  1.00 44.01 9   A 1 
ATOM 69   C CG  . TRP A 1 9   ? 9.666   -5.440  -5.482  1.00 41.04 9   A 1 
ATOM 70   C CD1 . TRP A 1 9   ? 10.490  -5.450  -4.413  1.00 37.17 9   A 1 
ATOM 71   C CD2 . TRP A 1 9   ? 8.698   -6.508  -5.247  1.00 39.11 9   A 1 
ATOM 72   N NE1 . TRP A 1 9   ? 10.093  -6.434  -3.527  1.00 36.77 9   A 1 
ATOM 73   C CE2 . TRP A 1 9   ? 8.984   -7.105  -3.985  1.00 40.39 9   A 1 
ATOM 74   C CE3 . TRP A 1 9   ? 7.592   -7.010  -5.961  1.00 41.70 9   A 1 
ATOM 75   C CZ2 . TRP A 1 9   ? 8.197   -8.138  -3.447  1.00 40.59 9   A 1 
ATOM 76   C CZ3 . TRP A 1 9   ? 6.800   -8.051  -5.433  1.00 38.52 9   A 1 
ATOM 77   C CH2 . TRP A 1 9   ? 7.096   -8.604  -4.179  1.00 39.37 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? 11.749  -7.067  -7.848  1.00 42.99 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? 11.892  -8.426  -8.415  1.00 44.09 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? 11.106  -9.517  -7.676  1.00 43.66 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? 11.285  -10.685 -7.987  1.00 41.50 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? 13.380  -8.800  -8.565  1.00 41.75 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? 14.087  -7.960  -9.643  1.00 38.27 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? 15.480  -8.524  -9.958  1.00 37.02 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? 16.113  -7.710  -11.094 1.00 30.97 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? 17.390  -8.291  -11.574 1.00 28.86 10  A 1 
ATOM 87   N N   . GLY A 1 11  ? 10.273  -9.179  -6.698  1.00 43.89 11  A 1 
ATOM 88   C CA  . GLY A 1 11  ? 9.403   -10.154 -6.022  1.00 44.66 11  A 1 
ATOM 89   C C   . GLY A 1 11  ? 10.076  -11.208 -5.143  1.00 45.63 11  A 1 
ATOM 90   O O   . GLY A 1 11  ? 9.387   -12.065 -4.602  1.00 43.23 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? 11.389  -11.160 -4.955  1.00 42.65 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? 12.084  -12.128 -4.107  1.00 43.79 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? 11.878  -11.784 -2.622  1.00 44.07 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? 12.708  -11.115 -2.004  1.00 41.66 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? 13.572  -12.206 -4.504  1.00 40.65 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? 13.816  -12.997 -5.776  1.00 37.06 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? 12.949  -13.618 -6.353  1.00 34.25 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? 15.037  -13.018 -6.253  1.00 32.35 12  A 1 
ATOM 99   N N   . THR A 1 13  ? 10.787  -12.273 -2.023  1.00 44.35 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? 10.674  -12.406 -0.566  1.00 45.04 13  A 1 
ATOM 101  C C   . THR A 1 13  ? 11.542  -13.583 -0.133  1.00 45.33 13  A 1 
ATOM 102  O O   . THR A 1 13  ? 11.082  -14.710 -0.002  1.00 42.53 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? 9.213   -12.558 -0.112  1.00 41.01 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? 8.535   -13.499 -0.907  1.00 37.48 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? 8.460   -11.230 -0.225  1.00 36.90 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 12.838  -13.331 0.039   1.00 39.64 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 13.816  -14.310 0.494   1.00 40.07 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 13.504  -14.791 1.910   1.00 41.26 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 13.841  -14.134 2.887   1.00 38.81 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? 12.862  -15.942 2.011   1.00 46.65 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? 12.658  -16.685 3.249   1.00 47.58 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? 12.298  -18.114 2.885   1.00 49.38 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? 11.210  -18.367 2.386   1.00 47.41 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? 13.225  -19.043 3.061   1.00 47.86 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? 12.999  -20.456 2.767   1.00 50.30 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? 11.788  -21.001 3.535   1.00 53.32 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? 11.507  -20.573 4.659   1.00 51.87 16  A 1 
ATOM 118  N N   . THR A 1 17  ? 11.085  -21.971 2.951   1.00 52.05 17  A 1 
ATOM 119  C CA  . THR A 1 17  ? 9.868   -22.609 3.499   1.00 54.20 17  A 1 
ATOM 120  C C   . THR A 1 17  ? 10.046  -23.117 4.934   1.00 57.21 17  A 1 
ATOM 121  O O   . THR A 1 17  ? 9.109   -23.085 5.733   1.00 55.12 17  A 1 
ATOM 122  C CB  . THR A 1 17  ? 9.468   -23.790 2.608   1.00 49.96 17  A 1 
ATOM 123  O OG1 . THR A 1 17  ? 10.587  -24.624 2.386   1.00 45.54 17  A 1 
ATOM 124  C CG2 . THR A 1 17  ? 8.968   -23.337 1.238   1.00 45.69 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 11.262  -23.520 5.287   1.00 52.42 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 11.639  -23.984 6.619   1.00 53.65 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 11.630  -22.841 7.647   1.00 56.56 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 11.083  -23.001 8.733   1.00 54.00 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 13.019  -24.662 6.510   1.00 50.52 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 13.245  -25.745 7.584   1.00 45.39 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 13.476  -27.103 6.915   1.00 42.81 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 14.450  -25.417 8.456   1.00 42.49 18  A 1 
ATOM 133  N N   . GLY A 1 19  ? 12.136  -21.661 7.288   1.00 56.89 19  A 1 
ATOM 134  C CA  . GLY A 1 19  ? 12.122  -20.472 8.147   1.00 56.71 19  A 1 
ATOM 135  C C   . GLY A 1 19  ? 10.706  -19.984 8.455   1.00 58.06 19  A 1 
ATOM 136  O O   . GLY A 1 19  ? 10.398  -19.672 9.603   1.00 57.33 19  A 1 
ATOM 137  N N   . GLN A 1 20  ? 9.801   -20.000 7.474   1.00 58.05 20  A 1 
ATOM 138  C CA  . GLN A 1 20  ? 8.397   -19.617 7.672   1.00 58.18 20  A 1 
ATOM 139  C C   . GLN A 1 20  ? 7.634   -20.609 8.561   1.00 59.99 20  A 1 
ATOM 140  O O   . GLN A 1 20  ? 6.890   -20.190 9.449   1.00 59.50 20  A 1 
ATOM 141  C CB  . GLN A 1 20  ? 7.698   -19.479 6.319   1.00 55.50 20  A 1 
ATOM 142  C CG  . GLN A 1 20  ? 8.208   -18.267 5.520   1.00 51.22 20  A 1 
ATOM 143  C CD  . GLN A 1 20  ? 7.524   -18.141 4.164   1.00 49.58 20  A 1 
ATOM 144  O OE1 . GLN A 1 20  ? 6.858   -19.045 3.682   1.00 46.25 20  A 1 
ATOM 145  N NE2 . GLN A 1 20  ? 7.667   -17.024 3.490   1.00 43.62 20  A 1 
ATOM 146  N N   . ARG A 1 21  ? 7.830   -21.917 8.374   1.00 59.34 21  A 1 
ATOM 147  C CA  . ARG A 1 21  ? 7.233   -22.958 9.234   1.00 59.88 21  A 1 
ATOM 148  C C   . ARG A 1 21  ? 7.749   -22.873 10.668  1.00 61.46 21  A 1 
ATOM 149  O O   . ARG A 1 21  ? 6.949   -22.968 11.594  1.00 60.93 21  A 1 
ATOM 150  C CB  . ARG A 1 21  ? 7.497   -24.355 8.656   1.00 56.92 21  A 1 
ATOM 151  C CG  . ARG A 1 21  ? 6.611   -24.652 7.444   1.00 52.82 21  A 1 
ATOM 152  C CD  . ARG A 1 21  ? 6.920   -26.057 6.915   1.00 53.29 21  A 1 
ATOM 153  N NE  . ARG A 1 21  ? 6.056   -26.412 5.772   1.00 46.87 21  A 1 
ATOM 154  C CZ  . ARG A 1 21  ? 5.997   -27.591 5.178   1.00 42.79 21  A 1 
ATOM 155  N NH1 . ARG A 1 21  ? 6.735   -28.598 5.555   1.00 40.63 21  A 1 
ATOM 156  N NH2 . ARG A 1 21  ? 5.185   -27.789 4.178   1.00 39.85 21  A 1 
ATOM 157  N N   . LEU A 1 22  ? 9.047   -22.648 10.850  1.00 59.70 22  A 1 
ATOM 158  C CA  . LEU A 1 22  ? 9.642   -22.394 12.160  1.00 59.78 22  A 1 
ATOM 159  C C   . LEU A 1 22  ? 9.051   -21.136 12.793  1.00 61.72 22  A 1 
ATOM 160  O O   . LEU A 1 22  ? 8.634   -21.205 13.941  1.00 61.26 22  A 1 
ATOM 161  C CB  . LEU A 1 22  ? 11.174  -22.295 12.038  1.00 58.34 22  A 1 
ATOM 162  C CG  . LEU A 1 22  ? 11.878  -23.664 11.946  1.00 53.35 22  A 1 
ATOM 163  C CD1 . LEU A 1 22  ? 13.316  -23.481 11.456  1.00 51.62 22  A 1 
ATOM 164  C CD2 . LEU A 1 22  ? 11.932  -24.368 13.302  1.00 51.59 22  A 1 
ATOM 165  N N   . LEU A 1 23  ? 8.902   -20.025 12.067  1.00 60.36 23  A 1 
ATOM 166  C CA  . LEU A 1 23  ? 8.264   -18.816 12.599  1.00 60.07 23  A 1 
ATOM 167  C C   . LEU A 1 23  ? 6.829   -19.084 13.070  1.00 61.34 23  A 1 
ATOM 168  O O   . LEU A 1 23  ? 6.485   -18.705 14.180  1.00 60.79 23  A 1 
ATOM 169  C CB  . LEU A 1 23  ? 8.282   -17.669 11.571  1.00 57.13 23  A 1 
ATOM 170  C CG  . LEU A 1 23  ? 9.322   -16.580 11.896  1.00 53.08 23  A 1 
ATOM 171  C CD1 . LEU A 1 23  ? 10.511  -16.618 10.942  1.00 51.19 23  A 1 
ATOM 172  C CD2 . LEU A 1 23  ? 8.682   -15.195 11.771  1.00 50.53 23  A 1 
ATOM 173  N N   . ILE A 1 24  ? 5.992   -19.758 12.270  1.00 61.06 24  A 1 
ATOM 174  C CA  . ILE A 1 24  ? 4.602   -20.088 12.638  1.00 60.71 24  A 1 
ATOM 175  C C   . ILE A 1 24  ? 4.570   -20.996 13.877  1.00 60.74 24  A 1 
ATOM 176  O O   . ILE A 1 24  ? 3.778   -20.766 14.791  1.00 59.55 24  A 1 
ATOM 177  C CB  . ILE A 1 24  ? 3.860   -20.718 11.437  1.00 58.24 24  A 1 
ATOM 178  C CG1 . ILE A 1 24  ? 3.673   -19.670 10.316  1.00 54.30 24  A 1 
ATOM 179  C CG2 . ILE A 1 24  ? 2.484   -21.276 11.857  1.00 54.65 24  A 1 
ATOM 180  C CD1 . ILE A 1 24  ? 3.262   -20.268 8.965   1.00 50.46 24  A 1 
ATOM 181  N N   . PHE A 1 25  ? 5.446   -22.003 13.941  1.00 60.79 25  A 1 
ATOM 182  C CA  . PHE A 1 25  ? 5.593   -22.881 15.104  1.00 61.19 25  A 1 
ATOM 183  C C   . PHE A 1 25  ? 6.003   -22.087 16.354  1.00 62.46 25  A 1 
ATOM 184  O O   . PHE A 1 25  ? 5.347   -22.187 17.388  1.00 61.00 25  A 1 
ATOM 185  C CB  . PHE A 1 25  ? 6.605   -23.985 14.767  1.00 58.74 25  A 1 
ATOM 186  C CG  . PHE A 1 25  ? 6.872   -24.953 15.900  1.00 55.47 25  A 1 
ATOM 187  C CD1 . PHE A 1 25  ? 7.899   -24.703 16.828  1.00 53.03 25  A 1 
ATOM 188  C CD2 . PHE A 1 25  ? 6.096   -26.124 16.018  1.00 52.25 25  A 1 
ATOM 189  C CE1 . PHE A 1 25  ? 8.144   -25.614 17.870  1.00 46.57 25  A 1 
ATOM 190  C CE2 . PHE A 1 25  ? 6.345   -27.033 17.060  1.00 47.77 25  A 1 
ATOM 191  C CZ  . PHE A 1 25  ? 7.369   -26.779 17.989  1.00 48.04 25  A 1 
ATOM 192  N N   . PHE A 1 26  ? 7.008   -21.235 16.247  1.00 65.06 26  A 1 
ATOM 193  C CA  . PHE A 1 26  ? 7.465   -20.382 17.341  1.00 63.38 26  A 1 
ATOM 194  C C   . PHE A 1 26  ? 6.371   -19.411 17.797  1.00 64.34 26  A 1 
ATOM 195  O O   . PHE A 1 26  ? 6.154   -19.280 18.997  1.00 61.69 26  A 1 
ATOM 196  C CB  . PHE A 1 26  ? 8.758   -19.651 16.946  1.00 59.74 26  A 1 
ATOM 197  C CG  . PHE A 1 26  ? 10.016  -20.496 17.073  1.00 55.28 26  A 1 
ATOM 198  C CD1 . PHE A 1 26  ? 10.377  -21.027 18.325  1.00 52.20 26  A 1 
ATOM 199  C CD2 . PHE A 1 26  ? 10.842  -20.747 15.963  1.00 50.52 26  A 1 
ATOM 200  C CE1 . PHE A 1 26  ? 11.529  -21.825 18.457  1.00 45.13 26  A 1 
ATOM 201  C CE2 . PHE A 1 26  ? 11.995  -21.541 16.097  1.00 45.83 26  A 1 
ATOM 202  C CZ  . PHE A 1 26  ? 12.337  -22.088 17.342  1.00 45.60 26  A 1 
ATOM 203  N N   . PHE A 1 27  ? 5.594   -18.792 16.884  1.00 63.28 27  A 1 
ATOM 204  C CA  . PHE A 1 27  ? 4.520   -17.861 17.269  1.00 61.53 27  A 1 
ATOM 205  C C   . PHE A 1 27  ? 3.346   -18.507 18.003  1.00 62.24 27  A 1 
ATOM 206  O O   . PHE A 1 27  ? 2.619   -17.804 18.705  1.00 59.09 27  A 1 
ATOM 207  C CB  . PHE A 1 27  ? 4.024   -17.070 16.056  1.00 56.97 27  A 1 
ATOM 208  C CG  . PHE A 1 27  ? 4.937   -15.912 15.712  1.00 55.74 27  A 1 
ATOM 209  C CD1 . PHE A 1 27  ? 5.224   -14.938 16.688  1.00 54.12 27  A 1 
ATOM 210  C CD2 . PHE A 1 27  ? 5.547   -15.842 14.449  1.00 52.91 27  A 1 
ATOM 211  C CE1 . PHE A 1 27  ? 6.178   -13.945 16.431  1.00 50.05 27  A 1 
ATOM 212  C CE2 . PHE A 1 27  ? 6.500   -14.847 14.194  1.00 50.49 27  A 1 
ATOM 213  C CZ  . PHE A 1 27  ? 6.833   -13.918 15.195  1.00 51.01 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? 3.159   -19.824 17.900  1.00 65.26 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? 2.125   -20.535 18.665  1.00 63.90 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? 2.441   -20.598 20.164  1.00 64.11 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? 1.514   -20.650 20.964  1.00 61.26 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? 1.914   -21.915 18.034  1.00 60.23 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? 0.612   -22.572 18.508  1.00 55.25 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? 0.296   -23.799 17.649  1.00 53.78 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -0.957  -24.446 18.074  1.00 48.11 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -1.748  -25.202 17.336  1.00 43.80 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -1.489  -25.457 16.087  1.00 41.84 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -2.829  -25.722 17.847  1.00 40.44 28  A 1 
ATOM 225  N N   . TRP A 1 29  ? 3.718   -20.556 20.546  1.00 67.91 29  A 1 
ATOM 226  C CA  . TRP A 1 29  ? 4.179   -20.650 21.943  1.00 67.14 29  A 1 
ATOM 227  C C   . TRP A 1 29  ? 4.977   -19.435 22.445  1.00 68.46 29  A 1 
ATOM 228  O O   . TRP A 1 29  ? 5.222   -19.313 23.644  1.00 63.19 29  A 1 
ATOM 229  C CB  . TRP A 1 29  ? 4.978   -21.953 22.104  1.00 62.71 29  A 1 
ATOM 230  C CG  . TRP A 1 29  ? 4.146   -23.194 21.992  1.00 59.36 29  A 1 
ATOM 231  C CD1 . TRP A 1 29  ? 3.311   -23.650 22.948  1.00 54.87 29  A 1 
ATOM 232  C CD2 . TRP A 1 29  ? 4.034   -24.144 20.885  1.00 54.49 29  A 1 
ATOM 233  N NE1 . TRP A 1 29  ? 2.690   -24.804 22.513  1.00 48.33 29  A 1 
ATOM 234  C CE2 . TRP A 1 29  ? 3.095   -25.155 21.255  1.00 49.90 29  A 1 
ATOM 235  C CE3 . TRP A 1 29  ? 4.633   -24.260 19.626  1.00 48.83 29  A 1 
ATOM 236  C CZ2 . TRP A 1 29  ? 2.767   -26.226 20.418  1.00 47.47 29  A 1 
ATOM 237  C CZ3 . TRP A 1 29  ? 4.311   -25.331 18.768  1.00 46.29 29  A 1 
ATOM 238  C CH2 . TRP A 1 29  ? 3.380   -26.311 19.160  1.00 45.66 29  A 1 
ATOM 239  N N   . TRP A 1 30  ? 5.366   -18.505 21.562  1.00 74.90 30  A 1 
ATOM 240  C CA  . TRP A 1 30  ? 6.323   -17.437 21.854  1.00 74.20 30  A 1 
ATOM 241  C C   . TRP A 1 30  ? 5.670   -16.052 21.927  1.00 76.59 30  A 1 
ATOM 242  O O   . TRP A 1 30  ? 4.797   -15.693 21.131  1.00 69.93 30  A 1 
ATOM 243  C CB  . TRP A 1 30  ? 7.440   -17.479 20.811  1.00 68.44 30  A 1 
ATOM 244  C CG  . TRP A 1 30  ? 8.830   -17.250 21.307  1.00 63.06 30  A 1 
ATOM 245  C CD1 . TRP A 1 30  ? 9.401   -16.064 21.541  1.00 57.54 30  A 1 
ATOM 246  C CD2 . TRP A 1 30  ? 9.884   -18.257 21.523  1.00 57.63 30  A 1 
ATOM 247  N NE1 . TRP A 1 30  ? 10.730  -16.256 21.865  1.00 50.77 30  A 1 
ATOM 248  C CE2 . TRP A 1 30  ? 11.089  -17.575 21.852  1.00 52.98 30  A 1 
ATOM 249  C CE3 . TRP A 1 30  ? 9.955   -19.650 21.440  1.00 50.69 30  A 1 
ATOM 250  C CZ2 . TRP A 1 30  ? 12.309  -18.237 22.054  1.00 48.30 30  A 1 
ATOM 251  C CZ3 . TRP A 1 30  ? 11.169  -20.338 21.651  1.00 47.89 30  A 1 
ATOM 252  C CH2 . TRP A 1 30  ? 12.349  -19.637 21.949  1.00 46.56 30  A 1 
ATOM 253  N N   . ASN A 1 31  ? 6.136   -15.224 22.862  1.00 80.70 31  A 1 
ATOM 254  C CA  . ASN A 1 31  ? 5.721   -13.831 22.977  1.00 82.30 31  A 1 
ATOM 255  C C   . ASN A 1 31  ? 6.301   -12.974 21.838  1.00 84.31 31  A 1 
ATOM 256  O O   . ASN A 1 31  ? 7.521   -12.930 21.644  1.00 82.65 31  A 1 
ATOM 257  C CB  . ASN A 1 31  ? 6.137   -13.280 24.358  1.00 78.11 31  A 1 
ATOM 258  C CG  . ASN A 1 31  ? 5.093   -13.547 25.431  1.00 70.44 31  A 1 
ATOM 259  O OD1 . ASN A 1 31  ? 3.913   -13.359 25.214  1.00 65.31 31  A 1 
ATOM 260  N ND2 . ASN A 1 31  ? 5.480   -13.933 26.620  1.00 64.50 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? 5.447   -12.164 21.181  1.00 84.62 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? 5.835   -11.188 20.143  1.00 86.83 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? 7.003   -10.276 20.568  1.00 88.25 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? 7.858   -9.941  19.749  1.00 86.96 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? 4.612   -10.313 19.808  1.00 85.37 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? 3.605   -10.951 18.837  1.00 80.54 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? 2.300   -10.157 18.854  1.00 77.33 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? 4.149   -10.951 17.409  1.00 77.55 32  A 1 
ATOM 269  N N   . ARG A 1 33  ? 7.072   -9.909  21.849  1.00 88.66 33  A 1 
ATOM 270  C CA  . ARG A 1 33  ? 8.147   -9.062  22.400  1.00 88.68 33  A 1 
ATOM 271  C C   . ARG A 1 33  ? 9.541   -9.659  22.204  1.00 90.09 33  A 1 
ATOM 272  O O   . ARG A 1 33  ? 10.471  -8.918  21.897  1.00 89.32 33  A 1 
ATOM 273  C CB  . ARG A 1 33  ? 7.904   -8.807  23.896  1.00 87.35 33  A 1 
ATOM 274  C CG  . ARG A 1 33  ? 6.693   -7.900  24.157  1.00 81.00 33  A 1 
ATOM 275  C CD  . ARG A 1 33  ? 6.553   -7.637  25.665  1.00 77.65 33  A 1 
ATOM 276  N NE  . ARG A 1 33  ? 5.449   -6.704  25.966  1.00 70.49 33  A 1 
ATOM 277  C CZ  . ARG A 1 33  ? 5.014   -6.369  27.174  1.00 63.65 33  A 1 
ATOM 278  N NH1 . ARG A 1 33  ? 5.522   -6.887  28.259  1.00 58.59 33  A 1 
ATOM 279  N NH2 . ARG A 1 33  ? 4.054   -5.498  27.320  1.00 55.58 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 9.682   -10.972 22.352  1.00 88.42 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 10.976  -11.631 22.157  1.00 88.69 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 11.341  -11.679 20.668  1.00 89.62 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? 12.488  -11.426 20.317  1.00 89.11 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 10.934  -13.010 22.845  1.00 87.35 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 12.294  -13.738 22.923  1.00 77.85 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 13.436  -12.891 23.469  1.00 74.93 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? 12.169  -14.918 23.907  1.00 73.44 34  A 1 
ATOM 288  N N   . GLY A 1 35  ? 10.348  -11.866 19.785  1.00 89.01 35  A 1 
ATOM 289  C CA  . GLY A 1 35  ? 10.537  -11.701 18.341  1.00 88.71 35  A 1 
ATOM 290  C C   . GLY A 1 35  ? 11.061  -10.309 17.977  1.00 90.36 35  A 1 
ATOM 291  O O   . GLY A 1 35  ? 12.008  -10.186 17.206  1.00 90.07 35  A 1 
ATOM 292  N N   . TYR A 1 36  ? 10.520  -9.256  18.584  1.00 92.22 36  A 1 
ATOM 293  C CA  . TYR A 1 36  ? 11.008  -7.893  18.360  1.00 93.55 36  A 1 
ATOM 294  C C   . TYR A 1 36  ? 12.433  -7.676  18.892  1.00 94.19 36  A 1 
ATOM 295  O O   . TYR A 1 36  ? 13.225  -7.001  18.235  1.00 94.02 36  A 1 
ATOM 296  C CB  . TYR A 1 36  ? 10.062  -6.873  18.992  1.00 93.61 36  A 1 
ATOM 297  C CG  . TYR A 1 36  ? 8.618   -6.867  18.527  1.00 93.90 36  A 1 
ATOM 298  C CD1 . TYR A 1 36  ? 8.206   -7.454  17.308  1.00 91.92 36  A 1 
ATOM 299  C CD2 . TYR A 1 36  ? 7.671   -6.224  19.344  1.00 92.09 36  A 1 
ATOM 300  C CE1 . TYR A 1 36  ? 6.852   -7.419  16.923  1.00 91.89 36  A 1 
ATOM 301  C CE2 . TYR A 1 36  ? 6.323   -6.180  18.966  1.00 91.79 36  A 1 
ATOM 302  C CZ  . TYR A 1 36  ? 5.908   -6.781  17.760  1.00 92.55 36  A 1 
ATOM 303  O OH  . TYR A 1 36  ? 4.603   -6.735  17.424  1.00 91.07 36  A 1 
ATOM 304  N N   . ALA A 1 37  ? 12.779  -8.263  20.042  1.00 92.99 37  A 1 
ATOM 305  C CA  . ALA A 1 37  ? 14.141  -8.194  20.573  1.00 93.36 37  A 1 
ATOM 306  C C   . ALA A 1 37  ? 15.152  -8.869  19.626  1.00 93.34 37  A 1 
ATOM 307  O O   . ALA A 1 37  ? 16.195  -8.291  19.326  1.00 92.22 37  A 1 
ATOM 308  C CB  . ALA A 1 37  ? 14.157  -8.819  21.974  1.00 93.33 37  A 1 
ATOM 309  N N   . ILE A 1 38  ? 14.802  -10.039 19.083  1.00 91.17 38  A 1 
ATOM 310  C CA  . ILE A 1 38  ? 15.621  -10.716 18.067  1.00 89.80 38  A 1 
ATOM 311  C C   . ILE A 1 38  ? 15.762  -9.829  16.823  1.00 90.64 38  A 1 
ATOM 312  O O   . ILE A 1 38  ? 16.876  -9.633  16.335  1.00 90.20 38  A 1 
ATOM 313  C CB  . ILE A 1 38  ? 15.026  -12.105 17.734  1.00 87.71 38  A 1 
ATOM 314  C CG1 . ILE A 1 38  ? 15.130  -13.042 18.961  1.00 83.66 38  A 1 
ATOM 315  C CG2 . ILE A 1 38  ? 15.743  -12.741 16.527  1.00 83.35 38  A 1 
ATOM 316  C CD1 . ILE A 1 38  ? 14.261  -14.306 18.853  1.00 75.19 38  A 1 
ATOM 317  N N   . MET A 1 39  ? 14.664  -9.227  16.343  1.00 90.44 39  A 1 
ATOM 318  C CA  . MET A 1 39  ? 14.720  -8.319  15.193  1.00 90.80 39  A 1 
ATOM 319  C C   . MET A 1 39  ? 15.656  -7.129  15.424  1.00 92.71 39  A 1 
ATOM 320  O O   . MET A 1 39  ? 16.383  -6.755  14.508  1.00 92.17 39  A 1 
ATOM 321  C CB  . MET A 1 39  ? 13.320  -7.808  14.823  1.00 88.37 39  A 1 
ATOM 322  C CG  . MET A 1 39  ? 12.458  -8.875  14.140  1.00 80.20 39  A 1 
ATOM 323  S SD  . MET A 1 39  ? 13.158  -9.672  12.666  1.00 78.50 39  A 1 
ATOM 324  C CE  . MET A 1 39  ? 13.534  -8.250  11.628  1.00 66.28 39  A 1 
ATOM 325  N N   . ALA A 1 40  ? 15.694  -6.564  16.630  1.00 93.89 40  A 1 
ATOM 326  C CA  . ALA A 1 40  ? 16.597  -5.455  16.944  1.00 94.66 40  A 1 
ATOM 327  C C   . ALA A 1 40  ? 18.080  -5.819  16.744  1.00 95.08 40  A 1 
ATOM 328  O O   . ALA A 1 40  ? 18.865  -4.967  16.323  1.00 94.30 40  A 1 
ATOM 329  C CB  . ALA A 1 40  ? 16.322  -4.983  18.378  1.00 94.71 40  A 1 
ATOM 330  N N   . VAL A 1 41  ? 18.441  -7.083  16.982  1.00 94.69 41  A 1 
ATOM 331  C CA  . VAL A 1 41  ? 19.805  -7.600  16.772  1.00 94.21 41  A 1 
ATOM 332  C C   . VAL A 1 41  ? 20.040  -7.987  15.308  1.00 93.94 41  A 1 
ATOM 333  O O   . VAL A 1 41  ? 21.115  -7.742  14.771  1.00 92.19 41  A 1 
ATOM 334  C CB  . VAL A 1 41  ? 20.072  -8.794  17.713  1.00 93.47 41  A 1 
ATOM 335  C CG1 . VAL A 1 41  ? 21.490  -9.361  17.541  1.00 88.69 41  A 1 
ATOM 336  C CG2 . VAL A 1 41  ? 19.911  -8.387  19.186  1.00 88.22 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? 19.037  -8.562  14.633  1.00 92.88 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? 19.167  -9.043  13.242  1.00 91.70 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? 19.220  -7.895  12.227  1.00 92.56 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? 19.929  -7.986  11.224  1.00 91.88 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? 18.023  -10.028 12.922  1.00 89.41 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? 17.953  -10.425 11.441  1.00 84.18 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? 18.186  -11.329 13.725  1.00 84.53 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? 18.495  -6.803  12.469  1.00 93.77 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? 18.370  -5.682  11.523  1.00 94.36 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? 19.714  -5.060  11.112  1.00 94.61 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? 19.898  -4.875  9.908   1.00 94.20 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? 17.359  -4.642  12.047  1.00 93.98 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? 17.460  -3.274  11.361  1.00 90.31 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? 15.938  -5.163  11.821  1.00 90.43 43  A 1 
ATOM 351  N N   . PRO A 1 44  ? 20.669  -4.776  12.011  1.00 95.16 44  A 1 
ATOM 352  C CA  . PRO A 1 44  ? 21.987  -4.272  11.602  1.00 95.00 44  A 1 
ATOM 353  C C   . PRO A 1 44  ? 22.708  -5.187  10.600  1.00 94.65 44  A 1 
ATOM 354  O O   . PRO A 1 44  ? 23.260  -4.702  9.611   1.00 93.37 44  A 1 
ATOM 355  C CB  . PRO A 1 44  ? 22.790  -4.136  12.899  1.00 94.44 44  A 1 
ATOM 356  C CG  . PRO A 1 44  ? 21.714  -3.914  13.957  1.00 93.38 44  A 1 
ATOM 357  C CD  . PRO A 1 44  ? 20.563  -4.774  13.459  1.00 95.23 44  A 1 
ATOM 358  N N   . PHE A 1 45  ? 22.645  -6.499  10.806  1.00 93.45 45  A 1 
ATOM 359  C CA  . PHE A 1 45  ? 23.231  -7.471  9.879   1.00 92.44 45  A 1 
ATOM 360  C C   . PHE A 1 45  ? 22.497  -7.465  8.539   1.00 91.74 45  A 1 
ATOM 361  O O   . PHE A 1 45  ? 23.126  -7.430  7.483   1.00 89.77 45  A 1 
ATOM 362  C CB  . PHE A 1 45  ? 23.218  -8.870  10.505  1.00 91.40 45  A 1 
ATOM 363  C CG  . PHE A 1 45  ? 24.062  -8.987  11.759  1.00 88.02 45  A 1 
ATOM 364  C CD1 . PHE A 1 45  ? 25.446  -9.226  11.662  1.00 82.61 45  A 1 
ATOM 365  C CD2 . PHE A 1 45  ? 23.471  -8.842  13.027  1.00 83.48 45  A 1 
ATOM 366  C CE1 . PHE A 1 45  ? 26.229  -9.329  12.825  1.00 79.83 45  A 1 
ATOM 367  C CE2 . PHE A 1 45  ? 24.254  -8.939  14.188  1.00 79.06 45  A 1 
ATOM 368  C CZ  . PHE A 1 45  ? 25.633  -9.186  14.089  1.00 80.64 45  A 1 
ATOM 369  N N   . TYR A 1 46  ? 21.164  -7.406  8.562   1.00 92.58 46  A 1 
ATOM 370  C CA  . TYR A 1 46  ? 20.376  -7.297  7.336   1.00 91.22 46  A 1 
ATOM 371  C C   . TYR A 1 46  ? 20.731  -6.036  6.538   1.00 92.06 46  A 1 
ATOM 372  O O   . TYR A 1 46  ? 20.927  -6.110  5.330   1.00 90.88 46  A 1 
ATOM 373  C CB  . TYR A 1 46  ? 18.885  -7.344  7.675   1.00 88.62 46  A 1 
ATOM 374  C CG  . TYR A 1 46  ? 18.017  -7.386  6.434   1.00 80.06 46  A 1 
ATOM 375  C CD1 . TYR A 1 46  ? 17.511  -6.191  5.876   1.00 74.30 46  A 1 
ATOM 376  C CD2 . TYR A 1 46  ? 17.747  -8.620  5.806   1.00 72.41 46  A 1 
ATOM 377  C CE1 . TYR A 1 46  ? 16.737  -6.231  4.702   1.00 67.12 46  A 1 
ATOM 378  C CE2 . TYR A 1 46  ? 16.974  -8.663  4.632   1.00 67.20 46  A 1 
ATOM 379  C CZ  . TYR A 1 46  ? 16.468  -7.466  4.079   1.00 66.22 46  A 1 
ATOM 380  O OH  . TYR A 1 46  ? 15.718  -7.506  2.942   1.00 63.45 46  A 1 
ATOM 381  N N   . MET A 1 47  ? 20.880  -4.885  7.202   1.00 92.05 47  A 1 
ATOM 382  C CA  . MET A 1 47  ? 21.308  -3.636  6.557   1.00 92.74 47  A 1 
ATOM 383  C C   . MET A 1 47  ? 22.708  -3.752  5.932   1.00 92.43 47  A 1 
ATOM 384  O O   . MET A 1 47  ? 22.951  -3.185  4.865   1.00 91.20 47  A 1 
ATOM 385  C CB  . MET A 1 47  ? 21.294  -2.490  7.577   1.00 93.23 47  A 1 
ATOM 386  C CG  . MET A 1 47  ? 19.874  -2.064  7.972   1.00 91.59 47  A 1 
ATOM 387  S SD  . MET A 1 47  ? 19.799  -0.902  9.362   1.00 90.68 47  A 1 
ATOM 388  C CE  . MET A 1 47  ? 20.678  0.527   8.678   1.00 81.62 47  A 1 
ATOM 389  N N   . LEU A 1 48  ? 23.610  -4.498  6.554   1.00 94.23 48  A 1 
ATOM 390  C CA  . LEU A 1 48  ? 24.960  -4.734  6.036   1.00 93.48 48  A 1 
ATOM 391  C C   . LEU A 1 48  ? 24.946  -5.620  4.778   1.00 92.96 48  A 1 
ATOM 392  O O   . LEU A 1 48  ? 25.590  -5.287  3.784   1.00 91.83 48  A 1 
ATOM 393  C CB  . LEU A 1 48  ? 25.810  -5.344  7.171   1.00 93.16 48  A 1 
ATOM 394  C CG  . LEU A 1 48  ? 27.294  -5.538  6.820   1.00 84.24 48  A 1 
ATOM 395  C CD1 . LEU A 1 48  ? 28.005  -4.202  6.590   1.00 79.58 48  A 1 
ATOM 396  C CD2 . LEU A 1 48  ? 27.991  -6.270  7.962   1.00 80.50 48  A 1 
ATOM 397  N N   . PHE A 1 49  ? 24.191  -6.722  4.805   1.00 92.71 49  A 1 
ATOM 398  C CA  . PHE A 1 49  ? 24.160  -7.698  3.706   1.00 91.65 49  A 1 
ATOM 399  C C   . PHE A 1 49  ? 23.196  -7.316  2.572   1.00 91.03 49  A 1 
ATOM 400  O O   . PHE A 1 49  ? 23.517  -7.490  1.395   1.00 88.57 49  A 1 
ATOM 401  C CB  . PHE A 1 49  ? 23.844  -9.089  4.278   1.00 90.52 49  A 1 
ATOM 402  C CG  . PHE A 1 49  ? 24.927  -9.643  5.189   1.00 87.78 49  A 1 
ATOM 403  C CD1 . PHE A 1 49  ? 26.208  -9.915  4.676   1.00 82.11 49  A 1 
ATOM 404  C CD2 . PHE A 1 49  ? 24.662  -9.882  6.550   1.00 82.31 49  A 1 
ATOM 405  C CE1 . PHE A 1 49  ? 27.219  -10.404 5.520   1.00 79.91 49  A 1 
ATOM 406  C CE2 . PHE A 1 49  ? 25.673  -10.371 7.394   1.00 79.07 49  A 1 
ATOM 407  C CZ  . PHE A 1 49  ? 26.953  -10.630 6.881   1.00 79.22 49  A 1 
ATOM 408  N N   . ALA A 1 50  ? 22.028  -6.725  2.886   1.00 91.87 50  A 1 
ATOM 409  C CA  . ALA A 1 50  ? 21.046  -6.257  1.905   1.00 91.37 50  A 1 
ATOM 410  C C   . ALA A 1 50  ? 21.291  -4.794  1.485   1.00 92.38 50  A 1 
ATOM 411  O O   . ALA A 1 50  ? 20.385  -3.954  1.484   1.00 91.16 50  A 1 
ATOM 412  C CB  . ALA A 1 50  ? 19.635  -6.530  2.433   1.00 89.91 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? 22.537  -4.488  1.109   1.00 93.85 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? 23.035  -3.122  0.866   1.00 94.47 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? 22.182  -2.297  -0.103  1.00 95.42 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? 22.011  -1.101  0.125   1.00 94.60 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? 24.501  -3.206  0.404   1.00 92.88 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? 25.187  -1.831  0.366   1.00 81.79 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? 26.675  -1.980  0.033   1.00 76.61 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? 27.351  -0.667  -0.002  1.00 67.71 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? 28.639  -0.451  -0.224  1.00 59.69 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? 29.471  -1.425  -0.455  1.00 53.27 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? 29.117  0.762   -0.215  1.00 52.34 51  A 1 
ATOM 424  N N   . LYS A 1 52  ? 21.630  -2.898  -1.159  1.00 93.74 52  A 1 
ATOM 425  C CA  . LYS A 1 52  ? 20.784  -2.184  -2.138  1.00 93.75 52  A 1 
ATOM 426  C C   . LYS A 1 52  ? 19.518  -1.615  -1.493  1.00 94.88 52  A 1 
ATOM 427  O O   . LYS A 1 52  ? 19.250  -0.430  -1.642  1.00 94.16 52  A 1 
ATOM 428  C CB  . LYS A 1 52  ? 20.431  -3.089  -3.331  1.00 92.51 52  A 1 
ATOM 429  C CG  . LYS A 1 52  ? 21.644  -3.397  -4.219  1.00 83.67 52  A 1 
ATOM 430  C CD  . LYS A 1 52  ? 21.223  -4.183  -5.473  1.00 79.14 52  A 1 
ATOM 431  C CE  . LYS A 1 52  ? 22.442  -4.448  -6.363  1.00 70.64 52  A 1 
ATOM 432  N NZ  . LYS A 1 52  ? 22.082  -5.153  -7.622  1.00 62.32 52  A 1 
ATOM 433  N N   . GLY A 1 53  ? 18.779  -2.444  -0.740  1.00 94.80 53  A 1 
ATOM 434  C CA  . GLY A 1 53  ? 17.565  -2.005  -0.043  1.00 94.75 53  A 1 
ATOM 435  C C   . GLY A 1 53  ? 17.860  -1.013  1.080   1.00 95.80 53  A 1 
ATOM 436  O O   . GLY A 1 53  ? 17.139  -0.036  1.248   1.00 95.25 53  A 1 
ATOM 437  N N   . TYR A 1 54  ? 18.961  -1.215  1.805   1.00 95.44 54  A 1 
ATOM 438  C CA  . TYR A 1 54  ? 19.455  -0.248  2.785   1.00 96.18 54  A 1 
ATOM 439  C C   . TYR A 1 54  ? 19.710  1.128   2.150   1.00 96.41 54  A 1 
ATOM 440  O O   . TYR A 1 54  ? 19.217  2.134   2.657   1.00 96.22 54  A 1 
ATOM 441  C CB  . TYR A 1 54  ? 20.730  -0.792  3.455   1.00 96.19 54  A 1 
ATOM 442  C CG  . TYR A 1 54  ? 21.582  0.287   4.102   1.00 95.26 54  A 1 
ATOM 443  C CD1 . TYR A 1 54  ? 22.778  0.711   3.489   1.00 91.59 54  A 1 
ATOM 444  C CD2 . TYR A 1 54  ? 21.133  0.933   5.267   1.00 92.31 54  A 1 
ATOM 445  C CE1 . TYR A 1 54  ? 23.518  1.776   4.039   1.00 90.42 54  A 1 
ATOM 446  C CE2 . TYR A 1 54  ? 21.868  2.000   5.816   1.00 90.57 54  A 1 
ATOM 447  C CZ  . TYR A 1 54  ? 23.059  2.423   5.201   1.00 91.08 54  A 1 
ATOM 448  O OH  . TYR A 1 54  ? 23.758  3.464   5.723   1.00 89.78 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? 20.456  1.175   1.043   1.00 96.22 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? 20.789  2.429   0.359   1.00 96.48 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? 19.545  3.134   -0.176  1.00 96.61 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? 19.436  4.336   0.024   1.00 96.48 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? 21.801  2.173   -0.770  1.00 96.27 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? 23.235  1.899   -0.283  1.00 93.95 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? 24.106  1.497   -1.477  1.00 90.63 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? 23.881  3.117   0.385   1.00 90.91 55  A 1 
ATOM 457  N N   . ALA A 1 56  ? 18.587  2.410   -0.752  1.00 96.87 56  A 1 
ATOM 458  C CA  . ALA A 1 56  ? 17.336  2.998   -1.240  1.00 96.72 56  A 1 
ATOM 459  C C   . ALA A 1 56  ? 16.573  3.734   -0.123  1.00 97.13 56  A 1 
ATOM 460  O O   . ALA A 1 56  ? 16.201  4.896   -0.271  1.00 96.78 56  A 1 
ATOM 461  C CB  . ALA A 1 56  ? 16.499  1.873   -1.859  1.00 96.05 56  A 1 
ATOM 462  N N   . ILE A 1 57  ? 16.425  3.116   1.051   1.00 97.06 57  A 1 
ATOM 463  C CA  . ILE A 1 57  ? 15.769  3.756   2.202   1.00 97.43 57  A 1 
ATOM 464  C C   . ILE A 1 57  ? 16.633  4.877   2.799   1.00 97.60 57  A 1 
ATOM 465  O O   . ILE A 1 57  ? 16.111  5.904   3.237   1.00 97.50 57  A 1 
ATOM 466  C CB  . ILE A 1 57  ? 15.392  2.697   3.260   1.00 97.39 57  A 1 
ATOM 467  C CG1 . ILE A 1 57  ? 14.395  1.646   2.715   1.00 96.32 57  A 1 
ATOM 468  C CG2 . ILE A 1 57  ? 14.819  3.340   4.534   1.00 96.44 57  A 1 
ATOM 469  C CD1 . ILE A 1 57  ? 13.046  2.197   2.216   1.00 93.01 57  A 1 
ATOM 470  N N   . TYR A 1 58  ? 17.951  4.723   2.819   1.00 97.48 58  A 1 
ATOM 471  C CA  . TYR A 1 58  ? 18.851  5.789   3.256   1.00 97.53 58  A 1 
ATOM 472  C C   . TYR A 1 58  ? 18.746  7.025   2.351   1.00 97.41 58  A 1 
ATOM 473  O O   . TYR A 1 58  ? 18.615  8.140   2.861   1.00 97.17 58  A 1 
ATOM 474  C CB  . TYR A 1 58  ? 20.281  5.251   3.330   1.00 97.61 58  A 1 
ATOM 475  C CG  . TYR A 1 58  ? 21.288  6.307   3.731   1.00 97.67 58  A 1 
ATOM 476  C CD1 . TYR A 1 58  ? 21.998  7.015   2.742   1.00 96.68 58  A 1 
ATOM 477  C CD2 . TYR A 1 58  ? 21.489  6.605   5.092   1.00 96.92 58  A 1 
ATOM 478  C CE1 . TYR A 1 58  ? 22.911  8.016   3.114   1.00 96.70 58  A 1 
ATOM 479  C CE2 . TYR A 1 58  ? 22.403  7.605   5.468   1.00 96.72 58  A 1 
ATOM 480  C CZ  . TYR A 1 58  ? 23.116  8.311   4.477   1.00 97.02 58  A 1 
ATOM 481  O OH  . TYR A 1 58  ? 24.000  9.279   4.835   1.00 96.16 58  A 1 
ATOM 482  N N   . HIS A 1 59  ? 18.752  6.840   1.026   1.00 97.14 59  A 1 
ATOM 483  C CA  . HIS A 1 59  ? 18.561  7.908   0.042   1.00 96.80 59  A 1 
ATOM 484  C C   . HIS A 1 59  ? 17.185  8.553   0.170   1.00 96.73 59  A 1 
ATOM 485  O O   . HIS A 1 59  ? 17.109  9.778   0.193   1.00 96.36 59  A 1 
ATOM 486  C CB  . HIS A 1 59  ? 18.764  7.366   -1.380  1.00 96.60 59  A 1 
ATOM 487  C CG  . HIS A 1 59  ? 20.165  6.909   -1.688  1.00 95.52 59  A 1 
ATOM 488  N ND1 . HIS A 1 59  ? 20.504  6.087   -2.741  1.00 84.64 59  A 1 
ATOM 489  C CD2 . HIS A 1 59  ? 21.330  7.232   -1.043  1.00 86.42 59  A 1 
ATOM 490  C CE1 . HIS A 1 59  ? 21.828  5.924   -2.725  1.00 89.68 59  A 1 
ATOM 491  N NE2 . HIS A 1 59  ? 22.382  6.599   -1.700  1.00 90.81 59  A 1 
ATOM 492  N N   . TYR A 1 60  ? 16.132  7.769   0.377   1.00 97.36 60  A 1 
ATOM 493  C CA  . TYR A 1 60  ? 14.794  8.280   0.688   1.00 97.42 60  A 1 
ATOM 494  C C   . TYR A 1 60  ? 14.823  9.286   1.854   1.00 97.43 60  A 1 
ATOM 495  O O   . TYR A 1 60  ? 14.380  10.424  1.710   1.00 96.96 60  A 1 
ATOM 496  C CB  . TYR A 1 60  ? 13.868  7.092   0.973   1.00 97.38 60  A 1 
ATOM 497  C CG  . TYR A 1 60  ? 12.638  7.425   1.784   1.00 97.65 60  A 1 
ATOM 498  C CD1 . TYR A 1 60  ? 12.477  6.878   3.072   1.00 96.63 60  A 1 
ATOM 499  C CD2 . TYR A 1 60  ? 11.661  8.283   1.258   1.00 96.92 60  A 1 
ATOM 500  C CE1 . TYR A 1 60  ? 11.332  7.171   3.821   1.00 96.59 60  A 1 
ATOM 501  C CE2 . TYR A 1 60  ? 10.514  8.582   2.010   1.00 96.60 60  A 1 
ATOM 502  C CZ  . TYR A 1 60  ? 10.344  8.019   3.289   1.00 97.16 60  A 1 
ATOM 503  O OH  . TYR A 1 60  ? 9.229   8.284   4.004   1.00 96.51 60  A 1 
ATOM 504  N N   . PHE A 1 61  ? 15.431  8.932   2.988   1.00 97.82 61  A 1 
ATOM 505  C CA  . PHE A 1 61  ? 15.536  9.881   4.104   1.00 97.77 61  A 1 
ATOM 506  C C   . PHE A 1 61  ? 16.445  11.085  3.812   1.00 97.43 61  A 1 
ATOM 507  O O   . PHE A 1 61  ? 16.181  12.186  4.299   1.00 96.78 61  A 1 
ATOM 508  C CB  . PHE A 1 61  ? 16.009  9.149   5.365   1.00 97.86 61  A 1 
ATOM 509  C CG  . PHE A 1 61  ? 14.950  8.273   5.995   1.00 98.04 61  A 1 
ATOM 510  C CD1 . PHE A 1 61  ? 13.726  8.837   6.405   1.00 97.47 61  A 1 
ATOM 511  C CD2 . PHE A 1 61  ? 15.177  6.898   6.167   1.00 97.48 61  A 1 
ATOM 512  C CE1 . PHE A 1 61  ? 12.725  8.031   6.961   1.00 97.38 61  A 1 
ATOM 513  C CE2 . PHE A 1 61  ? 14.170  6.086   6.732   1.00 97.30 61  A 1 
ATOM 514  C CZ  . PHE A 1 61  ? 12.942  6.652   7.124   1.00 97.55 61  A 1 
ATOM 515  N N   . ARG A 1 62  ? 17.515  10.886  3.053   1.00 96.79 62  A 1 
ATOM 516  C CA  . ARG A 1 62  ? 18.450  11.961  2.681   1.00 96.40 62  A 1 
ATOM 517  C C   . ARG A 1 62  ? 17.838  12.951  1.697   1.00 96.27 62  A 1 
ATOM 518  O O   . ARG A 1 62  ? 17.963  14.147  1.916   1.00 95.53 62  A 1 
ATOM 519  C CB  . ARG A 1 62  ? 19.739  11.367  2.086   1.00 95.95 62  A 1 
ATOM 520  C CG  . ARG A 1 62  ? 20.669  10.730  3.113   1.00 87.24 62  A 1 
ATOM 521  C CD  . ARG A 1 62  ? 21.346  11.764  4.026   1.00 89.33 62  A 1 
ATOM 522  N NE  . ARG A 1 62  ? 22.257  12.653  3.277   1.00 85.80 62  A 1 
ATOM 523  C CZ  . ARG A 1 62  ? 22.566  13.896  3.588   1.00 86.05 62  A 1 
ATOM 524  N NH1 . ARG A 1 62  ? 22.125  14.474  4.661   1.00 72.76 62  A 1 
ATOM 525  N NH2 . ARG A 1 62  ? 23.330  14.595  2.806   1.00 72.68 62  A 1 
ATOM 526  N N   . GLN A 1 63  ? 17.235  12.443  0.623   1.00 96.60 63  A 1 
ATOM 527  C CA  . GLN A 1 63  ? 16.789  13.237  -0.522  1.00 96.04 63  A 1 
ATOM 528  C C   . GLN A 1 63  ? 15.358  13.741  -0.324  1.00 96.14 63  A 1 
ATOM 529  O O   . GLN A 1 63  ? 15.115  14.931  -0.472  1.00 95.25 63  A 1 
ATOM 530  C CB  . GLN A 1 63  ? 16.917  12.401  -1.803  1.00 95.54 63  A 1 
ATOM 531  C CG  . GLN A 1 63  ? 18.372  12.015  -2.132  1.00 92.83 63  A 1 
ATOM 532  C CD  . GLN A 1 63  ? 18.484  11.057  -3.317  1.00 89.77 63  A 1 
ATOM 533  O OE1 . GLN A 1 63  ? 17.516  10.595  -3.886  1.00 82.52 63  A 1 
ATOM 534  N NE2 . GLN A 1 63  ? 19.679  10.690  -3.726  1.00 80.65 63  A 1 
ATOM 535  N N   . GLN A 1 64  ? 14.439  12.862  0.086   1.00 96.21 64  A 1 
ATOM 536  C CA  . GLN A 1 64  ? 13.024  13.236  0.182   1.00 96.01 64  A 1 
ATOM 537  C C   . GLN A 1 64  ? 12.685  13.951  1.497   1.00 95.89 64  A 1 
ATOM 538  O O   . GLN A 1 64  ? 11.788  14.778  1.528   1.00 94.50 64  A 1 
ATOM 539  C CB  . GLN A 1 64  ? 12.100  12.028  -0.062  1.00 95.93 64  A 1 
ATOM 540  C CG  . GLN A 1 64  ? 12.462  11.168  -1.289  1.00 94.27 64  A 1 
ATOM 541  C CD  . GLN A 1 64  ? 12.746  11.957  -2.568  1.00 93.76 64  A 1 
ATOM 542  O OE1 . GLN A 1 64  ? 12.346  13.081  -2.759  1.00 86.54 64  A 1 
ATOM 543  N NE2 . GLN A 1 64  ? 13.495  11.417  -3.502  1.00 85.30 64  A 1 
ATOM 544  N N   . HIS A 1 65  ? 13.429  13.686  2.567   1.00 96.55 65  A 1 
ATOM 545  C CA  . HIS A 1 65  ? 13.206  14.344  3.863   1.00 96.47 65  A 1 
ATOM 546  C C   . HIS A 1 65  ? 14.314  15.337  4.256   1.00 96.64 65  A 1 
ATOM 547  O O   . HIS A 1 65  ? 14.235  15.935  5.334   1.00 95.11 65  A 1 
ATOM 548  C CB  . HIS A 1 65  ? 12.971  13.291  4.953   1.00 96.33 65  A 1 
ATOM 549  C CG  . HIS A 1 65  ? 11.685  12.531  4.782   1.00 96.49 65  A 1 
ATOM 550  N ND1 . HIS A 1 65  ? 10.448  12.950  5.243   1.00 89.17 65  A 1 
ATOM 551  C CD2 . HIS A 1 65  ? 11.526  11.340  4.143   1.00 90.04 65  A 1 
ATOM 552  C CE1 . HIS A 1 65  ? 9.562   12.017  4.880   1.00 91.22 65  A 1 
ATOM 553  N NE2 . HIS A 1 65  ? 10.171  11.020  4.216   1.00 92.45 65  A 1 
ATOM 554  N N   . GLY A 1 66  ? 15.371  15.484  3.459   1.00 95.71 66  A 1 
ATOM 555  C CA  . GLY A 1 66  ? 16.474  16.419  3.722   1.00 95.95 66  A 1 
ATOM 556  C C   . GLY A 1 66  ? 17.264  16.141  5.009   1.00 96.85 66  A 1 
ATOM 557  O O   . GLY A 1 66  ? 17.911  17.029  5.564   1.00 95.86 66  A 1 
ATOM 558  N N   . PHE A 1 67  ? 17.210  14.924  5.552   1.00 97.01 67  A 1 
ATOM 559  C CA  . PHE A 1 67  ? 17.841  14.630  6.839   1.00 97.54 67  A 1 
ATOM 560  C C   . PHE A 1 67  ? 19.372  14.568  6.743   1.00 97.71 67  A 1 
ATOM 561  O O   . PHE A 1 67  ? 19.952  14.213  5.719   1.00 96.87 67  A 1 
ATOM 562  C CB  . PHE A 1 67  ? 17.248  13.353  7.460   1.00 97.26 67  A 1 
ATOM 563  C CG  . PHE A 1 67  ? 15.787  13.407  7.889   1.00 97.33 67  A 1 
ATOM 564  C CD1 . PHE A 1 67  ? 15.101  14.623  8.061   1.00 95.01 67  A 1 
ATOM 565  C CD2 . PHE A 1 67  ? 15.107  12.200  8.148   1.00 94.96 67  A 1 
ATOM 566  C CE1 . PHE A 1 67  ? 13.752  14.634  8.461   1.00 94.33 67  A 1 
ATOM 567  C CE2 . PHE A 1 67  ? 13.763  12.211  8.554   1.00 94.60 67  A 1 
ATOM 568  C CZ  . PHE A 1 67  ? 13.082  13.429  8.704   1.00 95.17 67  A 1 
ATOM 569  N N   . SER A 1 68  ? 20.054  14.853  7.858   1.00 97.59 68  A 1 
ATOM 570  C CA  . SER A 1 68  ? 21.507  14.688  7.964   1.00 98.09 68  A 1 
ATOM 571  C C   . SER A 1 68  ? 21.926  13.218  7.799   1.00 98.21 68  A 1 
ATOM 572  O O   . SER A 1 68  ? 21.110  12.305  7.965   1.00 97.74 68  A 1 
ATOM 573  C CB  . SER A 1 68  ? 22.019  15.257  9.292   1.00 97.93 68  A 1 
ATOM 574  O OG  . SER A 1 68  ? 21.620  14.444  10.380  1.00 96.23 68  A 1 
ATOM 575  N N   . LYS A 1 69  ? 23.202  12.970  7.492   1.00 97.43 69  A 1 
ATOM 576  C CA  . LYS A 1 69  ? 23.745  11.607  7.295   1.00 97.66 69  A 1 
ATOM 577  C C   . LYS A 1 69  ? 23.425  10.688  8.481   1.00 97.77 69  A 1 
ATOM 578  O O   . LYS A 1 69  ? 22.887  9.598   8.289   1.00 97.25 69  A 1 
ATOM 579  C CB  . LYS A 1 69  ? 25.267  11.654  7.041   1.00 97.33 69  A 1 
ATOM 580  C CG  . LYS A 1 69  ? 25.659  12.326  5.711   1.00 94.72 69  A 1 
ATOM 581  C CD  . LYS A 1 69  ? 27.178  12.296  5.476   1.00 91.35 69  A 1 
ATOM 582  C CE  . LYS A 1 69  ? 27.555  12.967  4.142   1.00 85.86 69  A 1 
ATOM 583  N NZ  . LYS A 1 69  ? 29.032  12.987  3.894   1.00 77.29 69  A 1 
ATOM 584  N N   . TRP A 1 70  ? 23.676  11.160  9.695   1.00 98.06 70  A 1 
ATOM 585  C CA  . TRP A 1 70  ? 23.434  10.391  10.915  1.00 98.18 70  A 1 
ATOM 586  C C   . TRP A 1 70  ? 21.943  10.159  11.188  1.00 98.24 70  A 1 
ATOM 587  O O   . TRP A 1 70  ? 21.525  9.042   11.493  1.00 97.73 70  A 1 
ATOM 588  C CB  . TRP A 1 70  ? 24.085  11.114  12.097  1.00 97.85 70  A 1 
ATOM 589  C CG  . TRP A 1 70  ? 23.928  10.393  13.399  1.00 95.07 70  A 1 
ATOM 590  C CD1 . TRP A 1 70  ? 23.276  10.842  14.492  1.00 88.50 70  A 1 
ATOM 591  C CD2 . TRP A 1 70  ? 24.414  9.059   13.749  1.00 92.12 70  A 1 
ATOM 592  N NE1 . TRP A 1 70  ? 23.335  9.896   15.491  1.00 88.49 70  A 1 
ATOM 593  C CE2 . TRP A 1 70  ? 24.019  8.778   15.088  1.00 92.17 70  A 1 
ATOM 594  C CE3 . TRP A 1 70  ? 25.148  8.064   13.069  1.00 87.29 70  A 1 
ATOM 595  C CZ2 . TRP A 1 70  ? 24.345  7.566   15.727  1.00 89.57 70  A 1 
ATOM 596  C CZ3 . TRP A 1 70  ? 25.480  6.846   13.699  1.00 83.57 70  A 1 
ATOM 597  C CH2 . TRP A 1 70  ? 25.081  6.601   15.021  1.00 82.88 70  A 1 
ATOM 598  N N   . LYS A 1 71  ? 21.115  11.199  11.031  1.00 98.12 71  A 1 
ATOM 599  C CA  . LYS A 1 71  ? 19.660  11.081  11.203  1.00 98.29 71  A 1 
ATOM 600  C C   . LYS A 1 71  ? 19.071  10.099  10.186  1.00 98.36 71  A 1 
ATOM 601  O O   . LYS A 1 71  ? 18.270  9.261   10.577  1.00 97.97 71  A 1 
ATOM 602  C CB  . LYS A 1 71  ? 19.013  12.473  11.135  1.00 98.14 71  A 1 
ATOM 603  C CG  . LYS A 1 71  ? 17.505  12.452  11.442  1.00 96.98 71  A 1 
ATOM 604  C CD  . LYS A 1 71  ? 16.943  13.886  11.457  1.00 94.47 71  A 1 
ATOM 605  C CE  . LYS A 1 71  ? 15.433  13.910  11.716  1.00 89.06 71  A 1 
ATOM 606  N NZ  . LYS A 1 71  ? 14.853  15.267  11.523  1.00 82.45 71  A 1 
ATOM 607  N N   . SER A 1 72  ? 19.503  10.158  8.923   1.00 98.08 72  A 1 
ATOM 608  C CA  . SER A 1 72  ? 19.083  9.221   7.872   1.00 97.98 72  A 1 
ATOM 609  C C   . SER A 1 72  ? 19.465  7.781   8.208   1.00 97.87 72  A 1 
ATOM 610  O O   . SER A 1 72  ? 18.607  6.909   8.142   1.00 97.39 72  A 1 
ATOM 611  C CB  . SER A 1 72  ? 19.674  9.613   6.521   1.00 97.82 72  A 1 
ATOM 612  O OG  . SER A 1 72  ? 19.252  10.921  6.203   1.00 93.67 72  A 1 
ATOM 613  N N   . PHE A 1 73  ? 20.690  7.539   8.665   1.00 97.84 73  A 1 
ATOM 614  C CA  . PHE A 1 73  ? 21.125  6.210   9.104   1.00 97.68 73  A 1 
ATOM 615  C C   . PHE A 1 73  ? 20.241  5.655   10.232  1.00 97.74 73  A 1 
ATOM 616  O O   . PHE A 1 73  ? 19.703  4.556   10.121  1.00 97.42 73  A 1 
ATOM 617  C CB  . PHE A 1 73  ? 22.595  6.285   9.536   1.00 97.35 73  A 1 
ATOM 618  C CG  . PHE A 1 73  ? 23.099  4.989   10.136  1.00 96.91 73  A 1 
ATOM 619  C CD1 . PHE A 1 73  ? 23.204  4.844   11.534  1.00 94.53 73  A 1 
ATOM 620  C CD2 . PHE A 1 73  ? 23.426  3.910   9.298   1.00 95.22 73  A 1 
ATOM 621  C CE1 . PHE A 1 73  ? 23.635  3.625   12.086  1.00 94.16 73  A 1 
ATOM 622  C CE2 . PHE A 1 73  ? 23.854  2.693   9.849   1.00 94.23 73  A 1 
ATOM 623  C CZ  . PHE A 1 73  ? 23.960  2.546   11.244  1.00 94.57 73  A 1 
ATOM 624  N N   . ARG A 1 74  ? 20.009  6.437   11.288  1.00 97.91 74  A 1 
ATOM 625  C CA  . ARG A 1 74  ? 19.148  6.036   12.411  1.00 98.06 74  A 1 
ATOM 626  C C   . ARG A 1 74  ? 17.701  5.768   11.970  1.00 98.16 74  A 1 
ATOM 627  O O   . ARG A 1 74  ? 17.073  4.825   12.446  1.00 97.96 74  A 1 
ATOM 628  C CB  . ARG A 1 74  ? 19.221  7.119   13.502  1.00 97.82 74  A 1 
ATOM 629  C CG  . ARG A 1 74  ? 18.353  6.774   14.723  1.00 87.72 74  A 1 
ATOM 630  C CD  . ARG A 1 74  ? 18.427  7.870   15.786  1.00 87.84 74  A 1 
ATOM 631  N NE  . ARG A 1 74  ? 17.355  7.708   16.794  1.00 75.04 74  A 1 
ATOM 632  C CZ  . ARG A 1 74  ? 17.064  8.534   17.784  1.00 68.62 74  A 1 
ATOM 633  N NH1 . ARG A 1 74  ? 17.754  9.614   18.009  1.00 62.34 74  A 1 
ATOM 634  N NH2 . ARG A 1 74  ? 16.055  8.298   18.574  1.00 59.73 74  A 1 
ATOM 635  N N   . LYS A 1 75  ? 17.170  6.600   11.082  1.00 98.18 75  A 1 
ATOM 636  C CA  . LYS A 1 75  ? 15.814  6.445   10.532  1.00 98.27 75  A 1 
ATOM 637  C C   . LYS A 1 75  ? 15.707  5.209   9.639   1.00 98.35 75  A 1 
ATOM 638  O O   . LYS A 1 75  ? 14.725  4.486   9.743   1.00 97.97 75  A 1 
ATOM 639  C CB  . LYS A 1 75  ? 15.425  7.734   9.784   1.00 98.16 75  A 1 
ATOM 640  C CG  . LYS A 1 75  ? 15.128  8.935   10.714  1.00 96.94 75  A 1 
ATOM 641  C CD  . LYS A 1 75  ? 13.721  8.873   11.298  1.00 93.99 75  A 1 
ATOM 642  C CE  . LYS A 1 75  ? 13.371  10.126  12.103  1.00 90.47 75  A 1 
ATOM 643  N NZ  . LYS A 1 75  ? 11.935  10.141  12.477  1.00 83.32 75  A 1 
ATOM 644  N N   . THR A 1 76  ? 16.736  4.912   8.856   1.00 98.08 76  A 1 
ATOM 645  C CA  . THR A 1 76  ? 16.823  3.685   8.050   1.00 97.98 76  A 1 
ATOM 646  C C   . THR A 1 76  ? 16.840  2.441   8.931   1.00 97.90 76  A 1 
ATOM 647  O O   . THR A 1 76  ? 16.097  1.501   8.669   1.00 97.44 76  A 1 
ATOM 648  C CB  . THR A 1 76  ? 18.063  3.706   7.145   1.00 97.80 76  A 1 
ATOM 649  O OG1 . THR A 1 76  ? 18.041  4.843   6.326   1.00 95.71 76  A 1 
ATOM 650  C CG2 . THR A 1 76  ? 18.132  2.504   6.209   1.00 95.64 76  A 1 
ATOM 651  N N   . TYR A 1 77  ? 17.607  2.439   10.023  1.00 97.60 77  A 1 
ATOM 652  C CA  . TYR A 1 77  ? 17.555  1.353   11.005  1.00 97.52 77  A 1 
ATOM 653  C C   . TYR A 1 77  ? 16.137  1.175   11.563  1.00 97.38 77  A 1 
ATOM 654  O O   . TYR A 1 77  ? 15.594  0.074   11.537  1.00 97.26 77  A 1 
ATOM 655  C CB  . TYR A 1 77  ? 18.562  1.608   12.133  1.00 97.37 77  A 1 
ATOM 656  C CG  . TYR A 1 77  ? 18.378  0.663   13.308  1.00 94.57 77  A 1 
ATOM 657  C CD1 . TYR A 1 77  ? 17.573  1.045   14.402  1.00 89.71 77  A 1 
ATOM 658  C CD2 . TYR A 1 77  ? 18.941  -0.626  13.277  1.00 90.62 77  A 1 
ATOM 659  C CE1 . TYR A 1 77  ? 17.338  0.146   15.459  1.00 86.63 77  A 1 
ATOM 660  C CE2 . TYR A 1 77  ? 18.710  -1.528  14.331  1.00 87.47 77  A 1 
ATOM 661  C CZ  . TYR A 1 77  ? 17.908  -1.142  15.423  1.00 87.61 77  A 1 
ATOM 662  O OH  . TYR A 1 77  ? 17.675  -2.014  16.441  1.00 86.04 77  A 1 
ATOM 663  N N   . ARG A 1 78  ? 15.505  2.262   12.007  1.00 98.01 78  A 1 
ATOM 664  C CA  . ARG A 1 78  ? 14.138  2.219   12.543  1.00 98.07 78  A 1 
ATOM 665  C C   . ARG A 1 78  ? 13.124  1.716   11.512  1.00 98.11 78  A 1 
ATOM 666  O O   . ARG A 1 78  ? 12.246  0.946   11.878  1.00 97.65 78  A 1 
ATOM 667  C CB  . ARG A 1 78  ? 13.766  3.595   13.104  1.00 97.76 78  A 1 
ATOM 668  C CG  . ARG A 1 78  ? 12.413  3.554   13.823  1.00 89.63 78  A 1 
ATOM 669  C CD  . ARG A 1 78  ? 12.122  4.885   14.518  1.00 82.91 78  A 1 
ATOM 670  N NE  . ARG A 1 78  ? 10.783  4.876   15.132  1.00 70.66 78  A 1 
ATOM 671  C CZ  . ARG A 1 78  ? 10.332  5.682   16.073  1.00 62.37 78  A 1 
ATOM 672  N NH1 . ARG A 1 78  ? 11.067  6.628   16.584  1.00 56.60 78  A 1 
ATOM 673  N NH2 . ARG A 1 78  ? 9.112   5.553   16.529  1.00 53.18 78  A 1 
ATOM 674  N N   . ASN A 1 79  ? 13.252  2.105   10.258  1.00 97.89 79  A 1 
ATOM 675  C CA  . ASN A 1 79  ? 12.428  1.613   9.151   1.00 97.81 79  A 1 
ATOM 676  C C   . ASN A 1 79  ? 12.546  0.086   8.999   1.00 97.64 79  A 1 
ATOM 677  O O   . ASN A 1 79  ? 11.538  -0.611  9.030   1.00 97.17 79  A 1 
ATOM 678  C CB  . ASN A 1 79  ? 12.836  2.366   7.880   1.00 97.69 79  A 1 
ATOM 679  C CG  . ASN A 1 79  ? 12.252  1.758   6.620   1.00 97.31 79  A 1 
ATOM 680  O OD1 . ASN A 1 79  ? 12.817  0.830   6.062   1.00 91.87 79  A 1 
ATOM 681  N ND2 . ASN A 1 79  ? 11.137  2.242   6.151   1.00 92.23 79  A 1 
ATOM 682  N N   . HIS A 1 80  ? 13.765  -0.446  8.928   1.00 97.19 80  A 1 
ATOM 683  C CA  . HIS A 1 80  ? 13.989  -1.890  8.805   1.00 96.76 80  A 1 
ATOM 684  C C   . HIS A 1 80  ? 13.495  -2.657  10.036  1.00 96.26 80  A 1 
ATOM 685  O O   . HIS A 1 80  ? 12.913  -3.734  9.907   1.00 95.62 80  A 1 
ATOM 686  C CB  . HIS A 1 80  ? 15.477  -2.161  8.562   1.00 96.60 80  A 1 
ATOM 687  C CG  . HIS A 1 80  ? 15.933  -1.790  7.176   1.00 95.71 80  A 1 
ATOM 688  N ND1 . HIS A 1 80  ? 16.114  -0.519  6.684   1.00 87.00 80  A 1 
ATOM 689  C CD2 . HIS A 1 80  ? 16.237  -2.658  6.161   1.00 89.28 80  A 1 
ATOM 690  C CE1 . HIS A 1 80  ? 16.512  -0.618  5.405   1.00 90.76 80  A 1 
ATOM 691  N NE2 . HIS A 1 80  ? 16.606  -1.903  5.045   1.00 91.86 80  A 1 
ATOM 692  N N   . PHE A 1 81  ? 13.660  -2.091  11.226  1.00 97.40 81  A 1 
ATOM 693  C CA  . PHE A 1 81  ? 13.133  -2.673  12.461  1.00 97.23 81  A 1 
ATOM 694  C C   . PHE A 1 81  ? 11.599  -2.720  12.468  1.00 96.90 81  A 1 
ATOM 695  O O   . PHE A 1 81  ? 11.020  -3.768  12.748  1.00 96.38 81  A 1 
ATOM 696  C CB  . PHE A 1 81  ? 13.680  -1.890  13.654  1.00 97.11 81  A 1 
ATOM 697  C CG  . PHE A 1 81  ? 13.171  -2.404  14.986  1.00 96.98 81  A 1 
ATOM 698  C CD1 . PHE A 1 81  ? 12.312  -1.613  15.772  1.00 95.25 81  A 1 
ATOM 699  C CD2 . PHE A 1 81  ? 13.538  -3.686  15.427  1.00 95.62 81  A 1 
ATOM 700  C CE1 . PHE A 1 81  ? 11.840  -2.099  17.000  1.00 94.95 81  A 1 
ATOM 701  C CE2 . PHE A 1 81  ? 13.060  -4.171  16.654  1.00 94.93 81  A 1 
ATOM 702  C CZ  . PHE A 1 81  ? 12.215  -3.376  17.445  1.00 95.25 81  A 1 
ATOM 703  N N   . LEU A 1 82  ? 10.928  -1.616  12.104  1.00 97.68 82  A 1 
ATOM 704  C CA  . LEU A 1 82  ? 9.468   -1.567  11.972  1.00 97.62 82  A 1 
ATOM 705  C C   . LEU A 1 82  ? 8.965   -2.535  10.903  1.00 97.25 82  A 1 
ATOM 706  O O   . LEU A 1 82  ? 7.969   -3.213  11.134  1.00 96.60 82  A 1 
ATOM 707  C CB  . LEU A 1 82  ? 9.018   -0.134  11.637  1.00 97.58 82  A 1 
ATOM 708  C CG  . LEU A 1 82  ? 9.029   0.824   12.837  1.00 95.14 82  A 1 
ATOM 709  C CD1 . LEU A 1 82  ? 8.809   2.254   12.349  1.00 92.31 82  A 1 
ATOM 710  C CD2 . LEU A 1 82  ? 7.925   0.497   13.845  1.00 92.72 82  A 1 
ATOM 711  N N   . PHE A 1 83  ? 9.661   -2.652  9.777   1.00 97.00 83  A 1 
ATOM 712  C CA  . PHE A 1 83  ? 9.336   -3.642  8.752   1.00 96.17 83  A 1 
ATOM 713  C C   . PHE A 1 83  ? 9.394   -5.065  9.315   1.00 95.36 83  A 1 
ATOM 714  O O   . PHE A 1 83  ? 8.449   -5.830  9.147   1.00 94.28 83  A 1 
ATOM 715  C CB  . PHE A 1 83  ? 10.283  -3.485  7.561   1.00 95.49 83  A 1 
ATOM 716  C CG  . PHE A 1 83  ? 9.976   -4.462  6.443   1.00 94.78 83  A 1 
ATOM 717  C CD1 . PHE A 1 83  ? 10.856  -5.524  6.160   1.00 92.69 83  A 1 
ATOM 718  C CD2 . PHE A 1 83  ? 8.783   -4.330  5.711   1.00 92.73 83  A 1 
ATOM 719  C CE1 . PHE A 1 83  ? 10.551  -6.436  5.136   1.00 91.89 83  A 1 
ATOM 720  C CE2 . PHE A 1 83  ? 8.476   -5.248  4.690   1.00 91.71 83  A 1 
ATOM 721  C CZ  . PHE A 1 83  ? 9.361   -6.297  4.400   1.00 91.50 83  A 1 
ATOM 722  N N   . GLY A 1 84  ? 10.444  -5.400  10.058  1.00 95.52 84  A 1 
ATOM 723  C CA  . GLY A 1 84  ? 10.547  -6.679  10.753  1.00 94.55 84  A 1 
ATOM 724  C C   . GLY A 1 84  ? 9.388   -6.924  11.718  1.00 94.34 84  A 1 
ATOM 725  O O   . GLY A 1 84  ? 8.761   -7.979  11.663  1.00 93.52 84  A 1 
ATOM 726  N N   . GLN A 1 85  ? 9.030   -5.935  12.539  1.00 95.81 85  A 1 
ATOM 727  C CA  . GLN A 1 85  ? 7.871   -6.030  13.435  1.00 95.79 85  A 1 
ATOM 728  C C   . GLN A 1 85  ? 6.562   -6.258  12.673  1.00 95.17 85  A 1 
ATOM 729  O O   . GLN A 1 85  ? 5.777   -7.117  13.063  1.00 94.49 85  A 1 
ATOM 730  C CB  . GLN A 1 85  ? 7.737   -4.757  14.279  1.00 96.24 85  A 1 
ATOM 731  C CG  . GLN A 1 85  ? 8.845   -4.597  15.327  1.00 94.38 85  A 1 
ATOM 732  C CD  . GLN A 1 85  ? 8.604   -3.375  16.211  1.00 93.69 85  A 1 
ATOM 733  O OE1 . GLN A 1 85  ? 8.127   -2.329  15.798  1.00 84.75 85  A 1 
ATOM 734  N NE2 . GLN A 1 85  ? 8.899   -3.463  17.486  1.00 84.23 85  A 1 
ATOM 735  N N   . VAL A 1 86  ? 6.337   -5.533  11.578  1.00 96.18 86  A 1 
ATOM 736  C CA  . VAL A 1 86  ? 5.159   -5.673  10.711  1.00 95.67 86  A 1 
ATOM 737  C C   . VAL A 1 86  ? 5.052   -7.084  10.132  1.00 94.37 86  A 1 
ATOM 738  O O   . VAL A 1 86  ? 3.958   -7.648  10.092  1.00 93.00 86  A 1 
ATOM 739  C CB  . VAL A 1 86  ? 5.215   -4.596  9.609   1.00 95.72 86  A 1 
ATOM 740  C CG1 . VAL A 1 86  ? 4.349   -4.914  8.386   1.00 93.55 86  A 1 
ATOM 741  C CG2 . VAL A 1 86  ? 4.758   -3.250  10.179  1.00 93.77 86  A 1 
ATOM 742  N N   . ILE A 1 87  ? 6.168   -7.686  9.723   1.00 93.33 87  A 1 
ATOM 743  C CA  . ILE A 1 87  ? 6.200   -9.074  9.251   1.00 91.57 87  A 1 
ATOM 744  C C   . ILE A 1 87  ? 5.820   -10.044 10.378  1.00 90.43 87  A 1 
ATOM 745  O O   . ILE A 1 87  ? 4.983   -10.923 10.175  1.00 89.29 87  A 1 
ATOM 746  C CB  . ILE A 1 87  ? 7.579   -9.402  8.634   1.00 91.05 87  A 1 
ATOM 747  C CG1 . ILE A 1 87  ? 7.869   -8.587  7.349   1.00 88.61 87  A 1 
ATOM 748  C CG2 . ILE A 1 87  ? 7.728   -10.906 8.341   1.00 88.37 87  A 1 
ATOM 749  C CD1 . ILE A 1 87  ? 6.904   -8.791  6.181   1.00 78.13 87  A 1 
ATOM 750  N N   . LEU A 1 88  ? 6.375   -9.868  11.582  1.00 91.72 88  A 1 
ATOM 751  C CA  . LEU A 1 88  ? 6.050   -10.710 12.735  1.00 91.22 88  A 1 
ATOM 752  C C   . LEU A 1 88  ? 4.571   -10.594 13.136  1.00 90.16 88  A 1 
ATOM 753  O O   . LEU A 1 88  ? 3.899   -11.605 13.350  1.00 88.89 88  A 1 
ATOM 754  C CB  . LEU A 1 88  ? 6.968   -10.338 13.911  1.00 91.36 88  A 1 
ATOM 755  C CG  . LEU A 1 88  ? 8.474   -10.617 13.720  1.00 89.18 88  A 1 
ATOM 756  C CD1 . LEU A 1 88  ? 9.213   -10.239 15.003  1.00 86.84 88  A 1 
ATOM 757  C CD2 . LEU A 1 88  ? 8.804   -12.058 13.388  1.00 86.63 88  A 1 
ATOM 758  N N   . ASP A 1 89  ? 4.040   -9.378  13.175  1.00 92.83 89  A 1 
ATOM 759  C CA  . ASP A 1 89  ? 2.629   -9.120  13.484  1.00 92.58 89  A 1 
ATOM 760  C C   . ASP A 1 89  ? 1.695   -9.770  12.467  1.00 91.29 89  A 1 
ATOM 761  O O   . ASP A 1 89  ? 0.669   -10.344 12.838  1.00 89.94 89  A 1 
ATOM 762  C CB  . ASP A 1 89  ? 2.367   -7.615  13.488  1.00 93.58 89  A 1 
ATOM 763  C CG  . ASP A 1 89  ? 3.058   -6.857  14.610  1.00 93.97 89  A 1 
ATOM 764  O OD1 . ASP A 1 89  ? 3.611   -7.451  15.554  1.00 91.73 89  A 1 
ATOM 765  O OD2 . ASP A 1 89  ? 3.023   -5.611  14.548  1.00 92.50 89  A 1 
ATOM 766  N N   . ARG A 1 90  ? 2.069   -9.751  11.196  1.00 90.08 90  A 1 
ATOM 767  C CA  . ARG A 1 90  ? 1.332   -10.423 10.124  1.00 87.87 90  A 1 
ATOM 768  C C   . ARG A 1 90  ? 1.215   -11.926 10.384  1.00 86.04 90  A 1 
ATOM 769  O O   . ARG A 1 90  ? 0.116   -12.467 10.314  1.00 83.22 90  A 1 
ATOM 770  C CB  . ARG A 1 90  ? 2.030   -10.119 8.800   1.00 86.94 90  A 1 
ATOM 771  C CG  . ARG A 1 90  ? 1.259   -10.624 7.589   1.00 78.48 90  A 1 
ATOM 772  C CD  . ARG A 1 90  ? 2.114   -10.448 6.327   1.00 79.00 90  A 1 
ATOM 773  N NE  . ARG A 1 90  ? 2.491   -9.045  6.090   1.00 73.00 90  A 1 
ATOM 774  C CZ  . ARG A 1 90  ? 3.192   -8.611  5.061   1.00 68.61 90  A 1 
ATOM 775  N NH1 . ARG A 1 90  ? 3.698   -9.418  4.176   1.00 63.34 90  A 1 
ATOM 776  N NH2 . ARG A 1 90  ? 3.383   -7.342  4.881   1.00 57.72 90  A 1 
ATOM 777  N N   . PHE A 1 91  ? 2.309   -12.582 10.756  1.00 85.22 91  A 1 
ATOM 778  C CA  . PHE A 1 91  ? 2.279   -14.000 11.124  1.00 83.11 91  A 1 
ATOM 779  C C   . PHE A 1 91  ? 1.428   -14.263 12.370  1.00 82.64 91  A 1 
ATOM 780  O O   . PHE A 1 91  ? 0.705   -15.258 12.406  1.00 81.00 91  A 1 
ATOM 781  C CB  . PHE A 1 91  ? 3.704   -14.523 11.332  1.00 82.22 91  A 1 
ATOM 782  C CG  . PHE A 1 91  ? 4.472   -14.763 10.049  1.00 78.76 91  A 1 
ATOM 783  C CD1 . PHE A 1 91  ? 4.058   -15.778 9.167   1.00 75.65 91  A 1 
ATOM 784  C CD2 . PHE A 1 91  ? 5.608   -13.997 9.740   1.00 75.07 91  A 1 
ATOM 785  C CE1 . PHE A 1 91  ? 4.766   -16.010 7.976   1.00 72.30 91  A 1 
ATOM 786  C CE2 . PHE A 1 91  ? 6.316   -14.227 8.550   1.00 72.19 91  A 1 
ATOM 787  C CZ  . PHE A 1 91  ? 5.894   -15.231 7.663   1.00 71.81 91  A 1 
ATOM 788  N N   . ALA A 1 92  ? 1.457   -13.374 13.362  1.00 86.11 92  A 1 
ATOM 789  C CA  . ALA A 1 92  ? 0.611   -13.496 14.548  1.00 85.88 92  A 1 
ATOM 790  C C   . ALA A 1 92  ? -0.883  -13.394 14.195  1.00 84.61 92  A 1 
ATOM 791  O O   . ALA A 1 92  ? -1.667  -14.255 14.596  1.00 83.18 92  A 1 
ATOM 792  C CB  . ALA A 1 92  ? 1.038   -12.436 15.570  1.00 87.09 92  A 1 
ATOM 793  N N   . VAL A 1 93  ? -1.273  -12.402 13.382  1.00 86.27 93  A 1 
ATOM 794  C CA  . VAL A 1 93  ? -2.658  -12.238 12.904  1.00 85.00 93  A 1 
ATOM 795  C C   . VAL A 1 93  ? -3.106  -13.458 12.102  1.00 82.45 93  A 1 
ATOM 796  O O   . VAL A 1 93  ? -4.175  -14.007 12.372  1.00 80.13 93  A 1 
ATOM 797  C CB  . VAL A 1 93  ? -2.811  -10.935 12.092  1.00 86.18 93  A 1 
ATOM 798  C CG1 . VAL A 1 93  ? -4.183  -10.816 11.414  1.00 83.28 93  A 1 
ATOM 799  C CG2 . VAL A 1 93  ? -2.665  -9.713  13.011  1.00 83.94 93  A 1 
ATOM 800  N N   . PHE A 1 94  ? -2.281  -13.953 11.188  1.00 81.68 94  A 1 
ATOM 801  C CA  . PHE A 1 94  ? -2.581  -15.157 10.406  1.00 78.57 94  A 1 
ATOM 802  C C   . PHE A 1 94  ? -2.617  -16.446 11.246  1.00 76.08 94  A 1 
ATOM 803  O O   . PHE A 1 94  ? -3.245  -17.419 10.848  1.00 73.12 94  A 1 
ATOM 804  C CB  . PHE A 1 94  ? -1.576  -15.295 9.252   1.00 78.68 94  A 1 
ATOM 805  C CG  . PHE A 1 94  ? -1.603  -14.210 8.183   1.00 77.40 94  A 1 
ATOM 806  C CD1 . PHE A 1 94  ? -2.670  -13.301 8.054   1.00 75.61 94  A 1 
ATOM 807  C CD2 . PHE A 1 94  ? -0.537  -14.145 7.261   1.00 75.82 94  A 1 
ATOM 808  C CE1 . PHE A 1 94  ? -2.667  -12.330 7.039   1.00 74.21 94  A 1 
ATOM 809  C CE2 . PHE A 1 94  ? -0.536  -13.179 6.244   1.00 74.33 94  A 1 
ATOM 810  C CZ  . PHE A 1 94  ? -1.597  -12.268 6.132   1.00 74.31 94  A 1 
ATOM 811  N N   . SER A 1 95  ? -2.010  -16.453 12.427  1.00 78.41 95  A 1 
ATOM 812  C CA  . SER A 1 95  ? -2.107  -17.550 13.401  1.00 76.69 95  A 1 
ATOM 813  C C   . SER A 1 95  ? -3.329  -17.433 14.332  1.00 75.96 95  A 1 
ATOM 814  O O   . SER A 1 95  ? -3.402  -18.136 15.337  1.00 72.92 95  A 1 
ATOM 815  C CB  . SER A 1 95  ? -0.809  -17.670 14.208  1.00 75.06 95  A 1 
ATOM 816  O OG  . SER A 1 95  ? 0.310   -17.811 13.355  1.00 68.10 95  A 1 
ATOM 817  N N   . GLY A 1 96  ? -4.276  -16.533 14.042  1.00 78.01 96  A 1 
ATOM 818  C CA  . GLY A 1 96  ? -5.506  -16.333 14.824  1.00 78.29 96  A 1 
ATOM 819  C C   . GLY A 1 96  ? -5.365  -15.381 16.014  1.00 80.16 96  A 1 
ATOM 820  O O   . GLY A 1 96  ? -6.318  -15.190 16.766  1.00 77.95 96  A 1 
ATOM 821  N N   . ARG A 1 97  ? -4.213  -14.730 16.183  1.00 79.06 97  A 1 
ATOM 822  C CA  . ARG A 1 97  ? -3.921  -13.821 17.303  1.00 79.93 97  A 1 
ATOM 823  C C   . ARG A 1 97  ? -4.292  -12.360 17.016  1.00 81.08 97  A 1 
ATOM 824  O O   . ARG A 1 97  ? -3.619  -11.434 17.470  1.00 78.25 97  A 1 
ATOM 825  C CB  . ARG A 1 97  ? -2.460  -13.983 17.746  1.00 77.80 97  A 1 
ATOM 826  C CG  . ARG A 1 97  ? -2.172  -15.397 18.267  1.00 76.66 97  A 1 
ATOM 827  C CD  . ARG A 1 97  ? -0.704  -15.544 18.690  1.00 74.32 97  A 1 
ATOM 828  N NE  . ARG A 1 97  ? -0.360  -14.628 19.787  1.00 69.12 97  A 1 
ATOM 829  C CZ  . ARG A 1 97  ? 0.793   -14.551 20.421  1.00 63.75 97  A 1 
ATOM 830  N NH1 . ARG A 1 97  ? 1.796   -15.324 20.138  1.00 61.18 97  A 1 
ATOM 831  N NH2 . ARG A 1 97  ? 0.947   -13.675 21.361  1.00 56.37 97  A 1 
ATOM 832  N N   . ARG A 1 98  ? -5.370  -12.137 16.270  1.00 79.50 98  A 1 
ATOM 833  C CA  . ARG A 1 98  ? -5.870  -10.781 15.966  1.00 78.83 98  A 1 
ATOM 834  C C   . ARG A 1 98  ? -6.153  -9.968  17.232  1.00 80.09 98  A 1 
ATOM 835  O O   . ARG A 1 98  ? -5.837  -8.783  17.273  1.00 75.60 98  A 1 
ATOM 836  C CB  . ARG A 1 98  ? -7.121  -10.898 15.088  1.00 75.92 98  A 1 
ATOM 837  C CG  . ARG A 1 98  ? -7.708  -9.524  14.746  1.00 70.94 98  A 1 
ATOM 838  C CD  . ARG A 1 98  ? -8.966  -9.656  13.885  1.00 67.94 98  A 1 
ATOM 839  N NE  . ARG A 1 98  ? -9.612  -8.344  13.745  1.00 61.04 98  A 1 
ATOM 840  C CZ  . ARG A 1 98  ? -10.765 -8.087  13.180  1.00 53.33 98  A 1 
ATOM 841  N NH1 . ARG A 1 98  ? -11.480 -9.006  12.588  1.00 50.74 98  A 1 
ATOM 842  N NH2 . ARG A 1 98  ? -11.230 -6.875  13.213  1.00 46.86 98  A 1 
ATOM 843  N N   . GLY A 1 99  ? -6.702  -10.601 18.269  1.00 84.29 99  A 1 
ATOM 844  C CA  . GLY A 1 99  ? -7.026  -9.960  19.551  1.00 85.77 99  A 1 
ATOM 845  C C   . GLY A 1 99  ? -5.816  -9.438  20.335  1.00 87.89 99  A 1 
ATOM 846  O O   . GLY A 1 99  ? -5.996  -8.749  21.327  1.00 84.31 99  A 1 
ATOM 847  N N   . ASP A 1 100 ? -4.593  -9.724  19.894  1.00 86.86 100 A 1 
ATOM 848  C CA  . ASP A 1 100 ? -3.385  -9.176  20.521  1.00 87.85 100 A 1 
ATOM 849  C C   . ASP A 1 100 ? -3.178  -7.684  20.216  1.00 89.58 100 A 1 
ATOM 850  O O   . ASP A 1 100 ? -2.354  -7.044  20.882  1.00 87.65 100 A 1 
ATOM 851  C CB  . ASP A 1 100 ? -2.144  -9.963  20.067  1.00 84.96 100 A 1 
ATOM 852  C CG  . ASP A 1 100 ? -1.952  -11.321 20.746  1.00 81.87 100 A 1 
ATOM 853  O OD1 . ASP A 1 100 ? -2.780  -11.767 21.559  1.00 77.80 100 A 1 
ATOM 854  O OD2 . ASP A 1 100 ? -0.863  -11.903 20.524  1.00 78.03 100 A 1 
ATOM 855  N N   . PHE A 1 101 ? -3.886  -7.143  19.214  1.00 92.34 101 A 1 
ATOM 856  C CA  . PHE A 1 101 ? -3.711  -5.790  18.702  1.00 93.14 101 A 1 
ATOM 857  C C   . PHE A 1 101 ? -4.943  -4.919  18.956  1.00 93.70 101 A 1 
ATOM 858  O O   . PHE A 1 101 ? -6.064  -5.263  18.588  1.00 92.64 101 A 1 
ATOM 859  C CB  . PHE A 1 101 ? -3.361  -5.829  17.209  1.00 92.75 101 A 1 
ATOM 860  C CG  . PHE A 1 101 ? -2.107  -6.625  16.897  1.00 92.83 101 A 1 
ATOM 861  C CD1 . PHE A 1 101 ? -0.838  -6.076  17.146  1.00 91.01 101 A 1 
ATOM 862  C CD2 . PHE A 1 101 ? -2.212  -7.933  16.389  1.00 91.39 101 A 1 
ATOM 863  C CE1 . PHE A 1 101 ? 0.320   -6.825  16.881  1.00 90.53 101 A 1 
ATOM 864  C CE2 . PHE A 1 101 ? -1.055  -8.682  16.124  1.00 90.79 101 A 1 
ATOM 865  C CZ  . PHE A 1 101 ? 0.214   -8.129  16.369  1.00 91.00 101 A 1 
ATOM 866  N N   . GLU A 1 102 ? -4.708  -3.746  19.536  1.00 94.17 102 A 1 
ATOM 867  C CA  . GLU A 1 102 ? -5.676  -2.654  19.594  1.00 95.19 102 A 1 
ATOM 868  C C   . GLU A 1 102 ? -5.698  -1.938  18.243  1.00 95.83 102 A 1 
ATOM 869  O O   . GLU A 1 102 ? -4.645  -1.623  17.682  1.00 95.22 102 A 1 
ATOM 870  C CB  . GLU A 1 102 ? -5.289  -1.664  20.698  1.00 94.43 102 A 1 
ATOM 871  C CG  . GLU A 1 102 ? -5.399  -2.240  22.117  1.00 82.31 102 A 1 
ATOM 872  C CD  . GLU A 1 102 ? -4.764  -1.320  23.180  1.00 80.23 102 A 1 
ATOM 873  O OE1 . GLU A 1 102 ? -4.547  -1.812  24.308  1.00 71.45 102 A 1 
ATOM 874  O OE2 . GLU A 1 102 ? -4.407  -0.158  22.861  1.00 74.87 102 A 1 
ATOM 875  N N   . VAL A 1 103 ? -6.890  -1.659  17.723  1.00 95.86 103 A 1 
ATOM 876  C CA  . VAL A 1 103 ? -7.063  -1.020  16.417  1.00 95.79 103 A 1 
ATOM 877  C C   . VAL A 1 103 ? -7.923  0.225   16.560  1.00 96.23 103 A 1 
ATOM 878  O O   . VAL A 1 103 ? -9.072  0.149   16.976  1.00 95.67 103 A 1 
ATOM 879  C CB  . VAL A 1 103 ? -7.654  -1.991  15.376  1.00 94.61 103 A 1 
ATOM 880  C CG1 . VAL A 1 103 ? -7.671  -1.350  13.981  1.00 91.68 103 A 1 
ATOM 881  C CG2 . VAL A 1 103 ? -6.837  -3.286  15.285  1.00 92.00 103 A 1 
ATOM 882  N N   . GLU A 1 104 ? -7.362  1.365   16.184  1.00 96.42 104 A 1 
ATOM 883  C CA  . GLU A 1 104 ? -8.085  2.622   15.998  1.00 96.89 104 A 1 
ATOM 884  C C   . GLU A 1 104 ? -8.340  2.822   14.501  1.00 96.98 104 A 1 
ATOM 885  O O   . GLU A 1 104 ? -7.417  2.690   13.699  1.00 96.25 104 A 1 
ATOM 886  C CB  . GLU A 1 104 ? -7.242  3.761   16.595  1.00 96.88 104 A 1 
ATOM 887  C CG  . GLU A 1 104 ? -7.919  5.138   16.562  1.00 94.10 104 A 1 
ATOM 888  C CD  . GLU A 1 104 ? -6.934  6.276   16.898  1.00 93.32 104 A 1 
ATOM 889  O OE1 . GLU A 1 104 ? -7.169  7.424   16.455  1.00 85.06 104 A 1 
ATOM 890  O OE2 . GLU A 1 104 ? -5.857  6.013   17.477  1.00 88.61 104 A 1 
ATOM 891  N N   . ILE A 1 105 ? -9.573  3.139   14.110  1.00 97.30 105 A 1 
ATOM 892  C CA  . ILE A 1 105 ? -9.936  3.372   12.706  1.00 97.17 105 A 1 
ATOM 893  C C   . ILE A 1 105 ? -10.420 4.813   12.553  1.00 97.28 105 A 1 
ATOM 894  O O   . ILE A 1 105 ? -11.397 5.218   13.176  1.00 96.68 105 A 1 
ATOM 895  C CB  . ILE A 1 105 ? -10.976 2.351   12.185  1.00 96.48 105 A 1 
ATOM 896  C CG1 . ILE A 1 105 ? -10.557 0.888   12.492  1.00 94.99 105 A 1 
ATOM 897  C CG2 . ILE A 1 105 ? -11.164 2.554   10.670  1.00 94.64 105 A 1 
ATOM 898  C CD1 . ILE A 1 105 ? -11.605 -0.167  12.108  1.00 91.18 105 A 1 
ATOM 899  N N   . VAL A 1 106 ? -9.743  5.581   11.705  1.00 97.77 106 A 1 
ATOM 900  C CA  . VAL A 1 106 ? -10.105 6.953   11.335  1.00 97.84 106 A 1 
ATOM 901  C C   . VAL A 1 106 ? -10.735 6.930   9.950   1.00 97.70 106 A 1 
ATOM 902  O O   . VAL A 1 106 ? -10.158 6.343   9.039   1.00 96.87 106 A 1 
ATOM 903  C CB  . VAL A 1 106 ? -8.871  7.872   11.363  1.00 97.66 106 A 1 
ATOM 904  C CG1 . VAL A 1 106 ? -9.212  9.311   10.966  1.00 95.52 106 A 1 
ATOM 905  C CG2 . VAL A 1 106 ? -8.259  7.910   12.769  1.00 95.45 106 A 1 
ATOM 906  N N   . GLY A 1 107 ? -11.907 7.551   9.783   1.00 97.21 107 A 1 
ATOM 907  C CA  . GLY A 1 107 ? -12.663 7.524   8.527   1.00 97.05 107 A 1 
ATOM 908  C C   . GLY A 1 107 ? -13.472 6.240   8.318   1.00 97.09 107 A 1 
ATOM 909  O O   . GLY A 1 107 ? -13.810 5.891   7.190   1.00 96.11 107 A 1 
ATOM 910  N N   . ASN A 1 108 ? -13.762 5.500   9.402   1.00 96.67 108 A 1 
ATOM 911  C CA  . ASN A 1 108 ? -14.498 4.232   9.322   1.00 96.51 108 A 1 
ATOM 912  C C   . ASN A 1 108 ? -15.898 4.396   8.709   1.00 96.74 108 A 1 
ATOM 913  O O   . ASN A 1 108 ? -16.418 3.462   8.110   1.00 96.24 108 A 1 
ATOM 914  C CB  . ASN A 1 108 ? -14.586 3.615   10.723  1.00 95.62 108 A 1 
ATOM 915  C CG  . ASN A 1 108 ? -15.084 2.176   10.700  1.00 94.52 108 A 1 
ATOM 916  O OD1 . ASN A 1 108 ? -14.747 1.370   9.849   1.00 89.97 108 A 1 
ATOM 917  N ND2 . ASN A 1 108 ? -15.891 1.790   11.657  1.00 89.17 108 A 1 
ATOM 918  N N   . GLU A 1 109 ? -16.488 5.574   8.819   1.00 96.37 109 A 1 
ATOM 919  C CA  . GLU A 1 109 ? -17.783 5.913   8.231   1.00 96.62 109 A 1 
ATOM 920  C C   . GLU A 1 109 ? -17.804 5.718   6.709   1.00 96.85 109 A 1 
ATOM 921  O O   . GLU A 1 109 ? -18.776 5.182   6.178   1.00 96.26 109 A 1 
ATOM 922  C CB  . GLU A 1 109 ? -18.190 7.348   8.629   1.00 96.41 109 A 1 
ATOM 923  C CG  . GLU A 1 109 ? -17.307 8.517   8.132   1.00 90.21 109 A 1 
ATOM 924  C CD  . GLU A 1 109 ? -15.983 8.739   8.887   1.00 85.59 109 A 1 
ATOM 925  O OE1 . GLU A 1 109 ? -15.243 9.671   8.503   1.00 77.52 109 A 1 
ATOM 926  O OE2 . GLU A 1 109 ? -15.665 7.951   9.804   1.00 80.80 109 A 1 
ATOM 927  N N   . HIS A 1 110 ? -16.720 6.045   6.012   1.00 96.88 110 A 1 
ATOM 928  C CA  . HIS A 1 110 ? -16.602 5.814   4.571   1.00 96.54 110 A 1 
ATOM 929  C C   . HIS A 1 110 ? -16.610 4.319   4.245   1.00 96.71 110 A 1 
ATOM 930  O O   . HIS A 1 110 ? -17.329 3.878   3.344   1.00 96.17 110 A 1 
ATOM 931  C CB  . HIS A 1 110 ? -15.318 6.459   4.036   1.00 95.95 110 A 1 
ATOM 932  C CG  . HIS A 1 110 ? -15.295 7.958   4.172   1.00 93.33 110 A 1 
ATOM 933  N ND1 . HIS A 1 110 ? -16.297 8.822   3.788   1.00 83.83 110 A 1 
ATOM 934  C CD2 . HIS A 1 110 ? -14.278 8.716   4.673   1.00 84.03 110 A 1 
ATOM 935  C CE1 . HIS A 1 110 ? -15.893 10.071  4.060   1.00 86.40 110 A 1 
ATOM 936  N NE2 . HIS A 1 110 ? -14.663 10.056  4.591   1.00 87.05 110 A 1 
ATOM 937  N N   . PHE A 1 111 ? -15.849 3.536   5.004   1.00 96.89 111 A 1 
ATOM 938  C CA  . PHE A 1 111 ? -15.770 2.095   4.819   1.00 96.75 111 A 1 
ATOM 939  C C   . PHE A 1 111 ? -17.113 1.418   5.112   1.00 96.96 111 A 1 
ATOM 940  O O   . PHE A 1 111 ? -17.606 0.651   4.287   1.00 96.66 111 A 1 
ATOM 941  C CB  . PHE A 1 111 ? -14.645 1.544   5.701   1.00 96.13 111 A 1 
ATOM 942  C CG  . PHE A 1 111 ? -14.437 0.056   5.526   1.00 95.98 111 A 1 
ATOM 943  C CD1 . PHE A 1 111 ? -14.859 -0.838  6.524   1.00 94.49 111 A 1 
ATOM 944  C CD2 . PHE A 1 111 ? -13.836 -0.432  4.355   1.00 94.68 111 A 1 
ATOM 945  C CE1 . PHE A 1 111 ? -14.668 -2.216  6.353   1.00 93.94 111 A 1 
ATOM 946  C CE2 . PHE A 1 111 ? -13.650 -1.810  4.184   1.00 93.76 111 A 1 
ATOM 947  C CZ  . PHE A 1 111 ? -14.064 -2.703  5.183   1.00 93.96 111 A 1 
ATOM 948  N N   . GLN A 1 112 ? -17.745 1.748   6.242   1.00 96.83 112 A 1 
ATOM 949  C CA  . GLN A 1 112 ? -19.038 1.187   6.636   1.00 96.78 112 A 1 
ATOM 950  C C   . GLN A 1 112 ? -20.149 1.552   5.646   1.00 97.07 112 A 1 
ATOM 951  O O   . GLN A 1 112 ? -20.950 0.689   5.287   1.00 96.85 112 A 1 
ATOM 952  C CB  . GLN A 1 112 ? -19.413 1.665   8.051   1.00 96.32 112 A 1 
ATOM 953  C CG  . GLN A 1 112 ? -18.496 1.088   9.146   1.00 92.48 112 A 1 
ATOM 954  C CD  . GLN A 1 112 ? -18.527 -0.433  9.229   1.00 87.92 112 A 1 
ATOM 955  O OE1 . GLN A 1 112 ? -19.515 -1.087  8.948   1.00 78.72 112 A 1 
ATOM 956  N NE2 . GLN A 1 112 ? -17.437 -1.061  9.614   1.00 75.91 112 A 1 
ATOM 957  N N   . ARG A 1 113 ? -20.169 2.791   5.147   1.00 96.54 113 A 1 
ATOM 958  C CA  . ARG A 1 113 ? -21.115 3.215   4.107   1.00 96.76 113 A 1 
ATOM 959  C C   . ARG A 1 113 ? -21.010 2.330   2.863   1.00 96.97 113 A 1 
ATOM 960  O O   . ARG A 1 113 ? -22.033 1.859   2.375   1.00 96.55 113 A 1 
ATOM 961  C CB  . ARG A 1 113 ? -20.870 4.695   3.763   1.00 96.77 113 A 1 
ATOM 962  C CG  . ARG A 1 113 ? -21.850 5.217   2.695   1.00 94.87 113 A 1 
ATOM 963  C CD  . ARG A 1 113 ? -21.553 6.662   2.295   1.00 93.65 113 A 1 
ATOM 964  N NE  . ARG A 1 113 ? -20.230 6.831   1.669   1.00 90.00 113 A 1 
ATOM 965  C CZ  . ARG A 1 113 ? -19.899 6.641   0.397   1.00 89.30 113 A 1 
ATOM 966  N NH1 . ARG A 1 113 ? -20.723 6.216   -0.515  1.00 80.34 113 A 1 
ATOM 967  N NH2 . ARG A 1 113 ? -18.690 6.892   0.004   1.00 81.79 113 A 1 
ATOM 968  N N   . LEU A 1 114 ? -19.799 2.076   2.374   1.00 97.26 114 A 1 
ATOM 969  C CA  . LEU A 1 114 ? -19.589 1.258   1.175   1.00 97.20 114 A 1 
ATOM 970  C C   . LEU A 1 114 ? -19.835 -0.237  1.419   1.00 97.18 114 A 1 
ATOM 971  O O   . LEU A 1 114 ? -20.376 -0.917  0.548   1.00 96.57 114 A 1 
ATOM 972  C CB  . LEU A 1 114 ? -18.178 1.500   0.623   1.00 97.22 114 A 1 
ATOM 973  C CG  . LEU A 1 114 ? -17.928 2.917   0.082   1.00 96.48 114 A 1 
ATOM 974  C CD1 . LEU A 1 114 ? -16.519 2.992   -0.496  1.00 94.41 114 A 1 
ATOM 975  C CD2 . LEU A 1 114 ? -18.914 3.304   -1.018  1.00 94.22 114 A 1 
ATOM 976  N N   . CYS A 1 115 ? -19.510 -0.750  2.610   1.00 96.90 115 A 1 
ATOM 977  C CA  . CYS A 1 115 ? -19.843 -2.122  2.989   1.00 96.65 115 A 1 
ATOM 978  C C   . CYS A 1 115 ? -21.358 -2.365  3.048   1.00 96.57 115 A 1 
ATOM 979  O O   . CYS A 1 115 ? -21.810 -3.459  2.720   1.00 95.49 115 A 1 
ATOM 980  C CB  . CYS A 1 115 ? -19.204 -2.450  4.346   1.00 96.06 115 A 1 
ATOM 981  S SG  . CYS A 1 115 ? -17.417 -2.679  4.129   1.00 93.45 115 A 1 
ATOM 982  N N   . ASN A 1 116 ? -22.142 -1.356  3.439   1.00 96.83 116 A 1 
ATOM 983  C CA  . ASN A 1 116 ? -23.604 -1.429  3.499   1.00 96.77 116 A 1 
ATOM 984  C C   . ASN A 1 116 ? -24.282 -1.158  2.148   1.00 96.81 116 A 1 
ATOM 985  O O   . ASN A 1 116 ? -25.467 -1.452  2.005   1.00 95.54 116 A 1 
ATOM 986  C CB  . ASN A 1 116 ? -24.095 -0.439  4.565   1.00 96.40 116 A 1 
ATOM 987  C CG  . ASN A 1 116 ? -23.687 -0.811  5.977   1.00 95.26 116 A 1 
ATOM 988  O OD1 . ASN A 1 116 ? -23.495 -1.956  6.331   1.00 89.36 116 A 1 
ATOM 989  N ND2 . ASN A 1 116 ? -23.568 0.153   6.860   1.00 89.09 116 A 1 
ATOM 990  N N   . GLY A 1 117 ? -23.573 -0.590  1.169   1.00 95.96 117 A 1 
ATOM 991  C CA  . GLY A 1 117 ? -24.097 -0.370  -0.178  1.00 95.52 117 A 1 
ATOM 992  C C   . GLY A 1 117 ? -24.138 -1.647  -1.023  1.00 96.01 117 A 1 
ATOM 993  O O   . GLY A 1 117 ? -23.484 -2.640  -0.714  1.00 94.68 117 A 1 
ATOM 994  N N   . GLU A 1 118 ? -24.869 -1.616  -2.129  1.00 95.15 118 A 1 
ATOM 995  C CA  . GLU A 1 118 ? -24.998 -2.758  -3.049  1.00 94.98 118 A 1 
ATOM 996  C C   . GLU A 1 118 ? -23.754 -2.941  -3.930  1.00 94.99 118 A 1 
ATOM 997  O O   . GLU A 1 118 ? -23.277 -4.058  -4.115  1.00 91.79 118 A 1 
ATOM 998  C CB  . GLU A 1 118 ? -26.234 -2.563  -3.933  1.00 93.52 118 A 1 
ATOM 999  C CG  . GLU A 1 118 ? -27.533 -2.574  -3.114  1.00 84.40 118 A 1 
ATOM 1000 C CD  . GLU A 1 118 ? -28.787 -2.401  -3.985  1.00 76.86 118 A 1 
ATOM 1001 O OE1 . GLU A 1 118 ? -29.887 -2.583  -3.425  1.00 68.32 118 A 1 
ATOM 1002 O OE2 . GLU A 1 118 ? -28.628 -2.051  -5.175  1.00 68.48 118 A 1 
ATOM 1003 N N   . LYS A 1 119 ? -23.178 -1.835  -4.435  1.00 93.70 119 A 1 
ATOM 1004 C CA  . LYS A 1 119 ? -22.023 -1.872  -5.341  1.00 93.48 119 A 1 
ATOM 1005 C C   . LYS A 1 119 ? -20.749 -2.358  -4.638  1.00 94.79 119 A 1 
ATOM 1006 O O   . LYS A 1 119 ? -20.550 -2.129  -3.443  1.00 93.28 119 A 1 
ATOM 1007 C CB  . LYS A 1 119 ? -21.805 -0.503  -6.008  1.00 90.67 119 A 1 
ATOM 1008 C CG  . LYS A 1 119 ? -22.939 -0.114  -6.976  1.00 86.18 119 A 1 
ATOM 1009 C CD  . LYS A 1 119 ? -22.556 1.139   -7.776  1.00 82.65 119 A 1 
ATOM 1010 C CE  . LYS A 1 119 ? -23.615 1.495   -8.826  1.00 75.48 119 A 1 
ATOM 1011 N NZ  . LYS A 1 119 ? -23.140 2.569   -9.744  1.00 67.66 119 A 1 
ATOM 1012 N N   . GLY A 1 120 ? -19.866 -3.003  -5.408  1.00 95.54 120 A 1 
ATOM 1013 C CA  . GLY A 1 120 ? -18.482 -3.232  -5.000  1.00 95.95 120 A 1 
ATOM 1014 C C   . GLY A 1 120 ? -17.693 -1.922  -4.924  1.00 96.51 120 A 1 
ATOM 1015 O O   . GLY A 1 120 ? -18.163 -0.869  -5.356  1.00 95.19 120 A 1 
ATOM 1016 N N   . PHE A 1 121 ? -16.492 -1.969  -4.372  1.00 97.51 121 A 1 
ATOM 1017 C CA  . PHE A 1 121 ? -15.578 -0.825  -4.342  1.00 97.64 121 A 1 
ATOM 1018 C C   . PHE A 1 121 ? -14.121 -1.274  -4.307  1.00 97.76 121 A 1 
ATOM 1019 O O   . PHE A 1 121 ? -13.807 -2.423  -3.989  1.00 97.40 121 A 1 
ATOM 1020 C CB  . PHE A 1 121 ? -15.918 0.105   -3.168  1.00 97.46 121 A 1 
ATOM 1021 C CG  . PHE A 1 121 ? -15.743 -0.494  -1.790  1.00 97.71 121 A 1 
ATOM 1022 C CD1 . PHE A 1 121 ? -16.796 -1.221  -1.207  1.00 96.99 121 A 1 
ATOM 1023 C CD2 . PHE A 1 121 ? -14.558 -0.277  -1.069  1.00 97.03 121 A 1 
ATOM 1024 C CE1 . PHE A 1 121 ? -16.675 -1.708  0.100   1.00 96.62 121 A 1 
ATOM 1025 C CE2 . PHE A 1 121 ? -14.437 -0.765  0.242   1.00 96.57 121 A 1 
ATOM 1026 C CZ  . PHE A 1 121 ? -15.499 -1.475  0.831   1.00 96.81 121 A 1 
ATOM 1027 N N   . VAL A 1 122 ? -13.218 -0.360  -4.635  1.00 97.63 122 A 1 
ATOM 1028 C CA  . VAL A 1 122 ? -11.780 -0.637  -4.680  1.00 97.68 122 A 1 
ATOM 1029 C C   . VAL A 1 122 ? -11.103 -0.102  -3.422  1.00 97.62 122 A 1 
ATOM 1030 O O   . VAL A 1 122 ? -11.257 1.059   -3.065  1.00 97.10 122 A 1 
ATOM 1031 C CB  . VAL A 1 122 ? -11.144 -0.081  -5.967  1.00 97.29 122 A 1 
ATOM 1032 C CG1 . VAL A 1 122 ? -9.660  -0.450  -6.058  1.00 95.70 122 A 1 
ATOM 1033 C CG2 . VAL A 1 122 ? -11.826 -0.647  -7.221  1.00 95.69 122 A 1 
ATOM 1034 N N   . ILE A 1 123 ? -10.312 -0.943  -2.755  1.00 97.65 123 A 1 
ATOM 1035 C CA  . ILE A 1 123 ? -9.358  -0.521  -1.727  1.00 97.38 123 A 1 
ATOM 1036 C C   . ILE A 1 123 ? -7.991  -0.367  -2.380  1.00 97.00 123 A 1 
ATOM 1037 O O   . ILE A 1 123 ? -7.450  -1.320  -2.943  1.00 96.29 123 A 1 
ATOM 1038 C CB  . ILE A 1 123 ? -9.330  -1.510  -0.543  1.00 97.10 123 A 1 
ATOM 1039 C CG1 . ILE A 1 123 ? -10.657 -1.428  0.239   1.00 96.17 123 A 1 
ATOM 1040 C CG2 . ILE A 1 123 ? -8.133  -1.213  0.382   1.00 95.89 123 A 1 
ATOM 1041 C CD1 . ILE A 1 123 ? -10.802 -2.493  1.334   1.00 93.97 123 A 1 
ATOM 1042 N N   . VAL A 1 124 ? -7.412  0.816   -2.256  1.00 97.18 124 A 1 
ATOM 1043 C CA  . VAL A 1 124 ? -6.077  1.133   -2.753  1.00 97.18 124 A 1 
ATOM 1044 C C   . VAL A 1 124 ? -5.147  1.346   -1.571  1.00 97.13 124 A 1 
ATOM 1045 O O   . VAL A 1 124 ? -5.436  2.140   -0.675  1.00 96.57 124 A 1 
ATOM 1046 C CB  . VAL A 1 124 ? -6.092  2.351   -3.691  1.00 96.67 124 A 1 
ATOM 1047 C CG1 . VAL A 1 124 ? -4.774  2.405   -4.467  1.00 92.40 124 A 1 
ATOM 1048 C CG2 . VAL A 1 124 ? -7.224  2.277   -4.724  1.00 93.15 124 A 1 
ATOM 1049 N N   . GLY A 1 125 ? -4.029  0.635   -1.548  1.00 95.31 125 A 1 
ATOM 1050 C CA  . GLY A 1 125 ? -3.004  0.790   -0.524  1.00 94.54 125 A 1 
ATOM 1051 C C   . GLY A 1 125 ? -1.616  1.004   -1.112  1.00 94.34 125 A 1 
ATOM 1052 O O   . GLY A 1 125 ? -1.433  1.118   -2.322  1.00 92.09 125 A 1 
ATOM 1053 N N   . SER A 1 126 ? -0.630  1.048   -0.230  1.00 95.21 126 A 1 
ATOM 1054 C CA  . SER A 1 126 ? 0.789   1.082   -0.560  1.00 94.93 126 A 1 
ATOM 1055 C C   . SER A 1 126 ? 1.569   0.247   0.441   1.00 94.50 126 A 1 
ATOM 1056 O O   . SER A 1 126 ? 1.053   -0.113  1.504   1.00 92.03 126 A 1 
ATOM 1057 C CB  . SER A 1 126 ? 1.305   2.523   -0.561  1.00 93.80 126 A 1 
ATOM 1058 O OG  . SER A 1 126 ? 0.934   3.165   -1.758  1.00 84.68 126 A 1 
ATOM 1059 N N   . HIS A 1 127 ? 2.829   -0.038  0.143   1.00 94.39 127 A 1 
ATOM 1060 C CA  . HIS A 1 127 ? 3.756   -0.670  1.080   1.00 93.85 127 A 1 
ATOM 1061 C C   . HIS A 1 127 ? 4.195   0.323   2.166   1.00 94.28 127 A 1 
ATOM 1062 O O   . HIS A 1 127 ? 5.381   0.601   2.365   1.00 92.75 127 A 1 
ATOM 1063 C CB  . HIS A 1 127 ? 4.917   -1.317  0.328   1.00 92.19 127 A 1 
ATOM 1064 C CG  . HIS A 1 127 ? 4.461   -2.382  -0.630  1.00 89.68 127 A 1 
ATOM 1065 N ND1 . HIS A 1 127 ? 3.935   -2.162  -1.876  1.00 82.76 127 A 1 
ATOM 1066 C CD2 . HIS A 1 127 ? 4.470   -3.736  -0.433  1.00 83.79 127 A 1 
ATOM 1067 C CE1 . HIS A 1 127 ? 3.632   -3.352  -2.419  1.00 84.22 127 A 1 
ATOM 1068 N NE2 . HIS A 1 127 ? 3.949   -4.349  -1.579  1.00 84.74 127 A 1 
ATOM 1069 N N   . VAL A 1 128 ? 3.185   0.865   2.857   1.00 95.32 128 A 1 
ATOM 1070 C CA  . VAL A 1 128 ? 3.290   1.749   4.011   1.00 95.67 128 A 1 
ATOM 1071 C C   . VAL A 1 128 ? 2.563   1.085   5.172   1.00 94.88 128 A 1 
ATOM 1072 O O   . VAL A 1 128 ? 1.390   0.723   5.062   1.00 90.36 128 A 1 
ATOM 1073 C CB  . VAL A 1 128 ? 2.703   3.139   3.721   1.00 94.89 128 A 1 
ATOM 1074 C CG1 . VAL A 1 128 ? 2.891   4.075   4.914   1.00 87.33 128 A 1 
ATOM 1075 C CG2 . VAL A 1 128 ? 3.392   3.793   2.525   1.00 88.55 128 A 1 
ATOM 1076 N N   . GLY A 1 129 ? 3.250   0.905   6.299   1.00 94.29 129 A 1 
ATOM 1077 C CA  . GLY A 1 129 ? 2.700   0.159   7.423   1.00 93.66 129 A 1 
ATOM 1078 C C   . GLY A 1 129 ? 2.397   -1.300  7.067   1.00 93.85 129 A 1 
ATOM 1079 O O   . GLY A 1 129 ? 3.164   -1.964  6.371   1.00 90.75 129 A 1 
ATOM 1080 N N   . ASN A 1 130 ? 1.279   -1.824  7.569   1.00 93.41 130 A 1 
ATOM 1081 C CA  . ASN A 1 130 ? 0.897   -3.227  7.411   1.00 91.93 130 A 1 
ATOM 1082 C C   . ASN A 1 130 ? -0.354  -3.394  6.535   1.00 90.08 130 A 1 
ATOM 1083 O O   . ASN A 1 130 ? -1.392  -3.874  6.993   1.00 86.18 130 A 1 
ATOM 1084 C CB  . ASN A 1 130 ? 0.798   -3.871  8.798   1.00 89.95 130 A 1 
ATOM 1085 C CG  . ASN A 1 130 ? 0.981   -5.376  8.744   1.00 88.14 130 A 1 
ATOM 1086 O OD1 . ASN A 1 130 ? 0.958   -6.013  7.702   1.00 83.24 130 A 1 
ATOM 1087 N ND2 . ASN A 1 130 ? 1.240   -5.982  9.879   1.00 84.87 130 A 1 
ATOM 1088 N N   . PHE A 1 131 ? -0.244  -2.992  5.276   1.00 89.83 131 A 1 
ATOM 1089 C CA  . PHE A 1 131 ? -1.356  -3.044  4.317   1.00 88.46 131 A 1 
ATOM 1090 C C   . PHE A 1 131 ? -1.997  -4.440  4.204   1.00 88.24 131 A 1 
ATOM 1091 O O   . PHE A 1 131 ? -3.217  -4.558  4.146   1.00 84.67 131 A 1 
ATOM 1092 C CB  . PHE A 1 131 ? -0.841  -2.576  2.949   1.00 85.68 131 A 1 
ATOM 1093 C CG  . PHE A 1 131 ? -1.862  -2.696  1.835   1.00 82.46 131 A 1 
ATOM 1094 C CD1 . PHE A 1 131 ? -1.657  -3.595  0.772   1.00 76.82 131 A 1 
ATOM 1095 C CD2 . PHE A 1 131 ? -3.039  -1.928  1.881   1.00 75.92 131 A 1 
ATOM 1096 C CE1 . PHE A 1 131 ? -2.616  -3.714  -0.244  1.00 68.72 131 A 1 
ATOM 1097 C CE2 . PHE A 1 131 ? -4.002  -2.053  0.865   1.00 69.44 131 A 1 
ATOM 1098 C CZ  . PHE A 1 131 ? -3.789  -2.943  -0.198  1.00 69.50 131 A 1 
ATOM 1099 N N   . GLU A 1 132 ? -1.204  -5.508  4.257   1.00 87.50 132 A 1 
ATOM 1100 C CA  . GLU A 1 132 ? -1.695  -6.879  4.057   1.00 85.66 132 A 1 
ATOM 1101 C C   . GLU A 1 132 ? -2.644  -7.382  5.156   1.00 84.83 132 A 1 
ATOM 1102 O O   . GLU A 1 132 ? -3.444  -8.275  4.902   1.00 81.61 132 A 1 
ATOM 1103 C CB  . GLU A 1 132 ? -0.513  -7.840  3.938   1.00 83.29 132 A 1 
ATOM 1104 C CG  . GLU A 1 132 ? 0.260   -7.668  2.618   1.00 76.56 132 A 1 
ATOM 1105 C CD  . GLU A 1 132 ? 1.377   -8.712  2.483   1.00 73.47 132 A 1 
ATOM 1106 O OE1 . GLU A 1 132 ? 2.458   -8.376  1.972   1.00 64.74 132 A 1 
ATOM 1107 O OE2 . GLU A 1 132 ? 1.222   -9.842  3.006   1.00 64.20 132 A 1 
ATOM 1108 N N   . ILE A 1 133 ? -2.586  -6.825  6.372   1.00 87.16 133 A 1 
ATOM 1109 C CA  . ILE A 1 133 ? -3.527  -7.176  7.444   1.00 86.77 133 A 1 
ATOM 1110 C C   . ILE A 1 133 ? -4.657  -6.153  7.609   1.00 86.50 133 A 1 
ATOM 1111 O O   . ILE A 1 133 ? -5.530  -6.363  8.444   1.00 83.82 133 A 1 
ATOM 1112 C CB  . ILE A 1 133 ? -2.822  -7.484  8.785   1.00 84.93 133 A 1 
ATOM 1113 C CG1 . ILE A 1 133 ? -2.112  -6.253  9.375   1.00 80.69 133 A 1 
ATOM 1114 C CG2 . ILE A 1 133 ? -1.863  -8.671  8.608   1.00 78.73 133 A 1 
ATOM 1115 C CD1 . ILE A 1 133 ? -1.665  -6.434  10.834  1.00 77.49 133 A 1 
ATOM 1116 N N   . ALA A 1 134 ? -4.679  -5.075  6.826   1.00 85.50 134 A 1 
ATOM 1117 C CA  . ALA A 1 134 ? -5.689  -4.026  6.949   1.00 85.54 134 A 1 
ATOM 1118 C C   . ALA A 1 134 ? -7.113  -4.587  6.828   1.00 85.91 134 A 1 
ATOM 1119 O O   . ALA A 1 134 ? -7.938  -4.343  7.703   1.00 82.85 134 A 1 
ATOM 1120 C CB  . ALA A 1 134 ? -5.417  -2.944  5.897   1.00 85.20 134 A 1 
ATOM 1121 N N   . GLY A 1 135 ? -7.372  -5.423  5.811   1.00 85.17 135 A 1 
ATOM 1122 C CA  . GLY A 1 135 ? -8.681  -6.066  5.616   1.00 82.00 135 A 1 
ATOM 1123 C C   . GLY A 1 135 ? -9.135  -6.918  6.804   1.00 82.83 135 A 1 
ATOM 1124 O O   . GLY A 1 135 ? -10.311 -6.931  7.147   1.00 80.68 135 A 1 
ATOM 1125 N N   . TYR A 1 136 ? -8.202  -7.556  7.509   1.00 84.84 136 A 1 
ATOM 1126 C CA  . TYR A 1 136 ? -8.492  -8.291  8.745   1.00 83.63 136 A 1 
ATOM 1127 C C   . TYR A 1 136 ? -8.849  -7.376  9.897   1.00 85.05 136 A 1 
ATOM 1128 O O   . TYR A 1 136 ? -9.785  -7.641  10.643  1.00 82.64 136 A 1 
ATOM 1129 C CB  . TYR A 1 136 ? -7.254  -9.067  9.190   1.00 80.15 136 A 1 
ATOM 1130 C CG  . TYR A 1 136 ? -7.059  -10.305 8.410   1.00 72.55 136 A 1 
ATOM 1131 C CD1 . TYR A 1 136 ? -7.699  -11.444 8.890   1.00 67.16 136 A 1 
ATOM 1132 C CD2 . TYR A 1 136 ? -6.272  -10.317 7.256   1.00 66.30 136 A 1 
ATOM 1133 C CE1 . TYR A 1 136 ? -7.538  -12.632 8.224   1.00 59.17 136 A 1 
ATOM 1134 C CE2 . TYR A 1 136 ? -6.115  -11.522 6.585   1.00 58.90 136 A 1 
ATOM 1135 C CZ  . TYR A 1 136 ? -6.749  -12.685 7.083   1.00 57.86 136 A 1 
ATOM 1136 O OH  . TYR A 1 136 ? -6.619  -13.869 6.504   1.00 54.38 136 A 1 
ATOM 1137 N N   . LEU A 1 137 ? -8.064  -6.326  10.088  1.00 85.34 137 A 1 
ATOM 1138 C CA  . LEU A 1 137 ? -8.210  -5.435  11.227  1.00 86.52 137 A 1 
ATOM 1139 C C   . LEU A 1 137 ? -9.474  -4.574  11.119  1.00 87.47 137 A 1 
ATOM 1140 O O   . LEU A 1 137 ? -10.040 -4.236  12.150  1.00 86.64 137 A 1 
ATOM 1141 C CB  . LEU A 1 137 ? -6.926  -4.612  11.399  1.00 86.53 137 A 1 
ATOM 1142 C CG  . LEU A 1 137 ? -5.670  -5.424  11.784  1.00 86.40 137 A 1 
ATOM 1143 C CD1 . LEU A 1 137 ? -4.502  -4.465  12.007  1.00 84.28 137 A 1 
ATOM 1144 C CD2 . LEU A 1 137 ? -5.843  -6.259  13.054  1.00 84.94 137 A 1 
ATOM 1145 N N   . LEU A 1 138 ? -9.973  -4.316  9.913   1.00 88.11 138 A 1 
ATOM 1146 C CA  . LEU A 1 138 ? -11.253 -3.631  9.665   1.00 86.96 138 A 1 
ATOM 1147 C C   . LEU A 1 138 ? -12.476 -4.419  10.171  1.00 84.93 138 A 1 
ATOM 1148 O O   . LEU A 1 138 ? -13.494 -3.811  10.491  1.00 79.39 138 A 1 
ATOM 1149 C CB  . LEU A 1 138 ? -11.379 -3.346  8.158   1.00 87.47 138 A 1 
ATOM 1150 C CG  . LEU A 1 138 ? -10.475 -2.208  7.654   1.00 87.90 138 A 1 
ATOM 1151 C CD1 . LEU A 1 138 ? -10.448 -2.210  6.128   1.00 85.26 138 A 1 
ATOM 1152 C CD2 . LEU A 1 138 ? -10.950 -0.836  8.123   1.00 86.38 138 A 1 
ATOM 1153 N N   . GLY A 1 139 ? -12.385 -5.749  10.287  1.00 86.41 139 A 1 
ATOM 1154 C CA  . GLY A 1 139 ? -13.374 -6.557  11.018  1.00 84.12 139 A 1 
ATOM 1155 C C   . GLY A 1 139 ? -14.771 -6.602  10.415  1.00 84.03 139 A 1 
ATOM 1156 O O   . GLY A 1 139 ? -15.734 -6.687  11.171  1.00 77.03 139 A 1 
ATOM 1157 N N   . GLN A 1 140 ? -14.879 -6.528  9.107   1.00 85.05 140 A 1 
ATOM 1158 C CA  . GLN A 1 140 ? -16.143 -6.664  8.388   1.00 83.98 140 A 1 
ATOM 1159 C C   . GLN A 1 140 ? -16.316 -8.082  7.819   1.00 84.65 140 A 1 
ATOM 1160 O O   . GLN A 1 140 ? -15.344 -8.731  7.438   1.00 81.44 140 A 1 
ATOM 1161 C CB  . GLN A 1 140 ? -16.254 -5.554  7.336   1.00 81.02 140 A 1 
ATOM 1162 C CG  . GLN A 1 140 ? -15.331 -5.738  6.121   1.00 77.32 140 A 1 
ATOM 1163 C CD  . GLN A 1 140 ? -15.869 -6.704  5.080   1.00 76.06 140 A 1 
ATOM 1164 O OE1 . GLN A 1 140 ? -17.061 -6.800  4.849   1.00 69.77 140 A 1 
ATOM 1165 N NE2 . GLN A 1 140 ? -15.036 -7.455  4.406   1.00 66.32 140 A 1 
ATOM 1166 N N   . ASP A 1 141 ? -17.566 -8.527  7.735   1.00 86.15 141 A 1 
ATOM 1167 C CA  . ASP A 1 141 ? -17.984 -9.832  7.211   1.00 87.52 141 A 1 
ATOM 1168 C C   . ASP A 1 141 ? -19.026 -9.728  6.083   1.00 89.66 141 A 1 
ATOM 1169 O O   . ASP A 1 141 ? -19.366 -10.729 5.456   1.00 86.30 141 A 1 
ATOM 1170 C CB  . ASP A 1 141 ? -18.510 -10.680 8.384   1.00 83.07 141 A 1 
ATOM 1171 C CG  . ASP A 1 141 ? -19.694 -10.053 9.147   1.00 74.31 141 A 1 
ATOM 1172 O OD1 . ASP A 1 141 ? -19.988 -8.854  8.923   1.00 67.35 141 A 1 
ATOM 1173 O OD2 . ASP A 1 141 ? -20.256 -10.772 10.000  1.00 69.18 141 A 1 
ATOM 1174 N N   . LYS A 1 142 ? -19.499 -8.516  5.770   1.00 91.30 142 A 1 
ATOM 1175 C CA  . LYS A 1 142 ? -20.597 -8.268  4.822   1.00 91.88 142 A 1 
ATOM 1176 C C   . LYS A 1 142 ? -20.192 -8.481  3.366   1.00 92.90 142 A 1 
ATOM 1177 O O   . LYS A 1 142 ? -20.930 -9.089  2.604   1.00 90.48 142 A 1 
ATOM 1178 C CB  . LYS A 1 142 ? -21.145 -6.848  5.000   1.00 90.46 142 A 1 
ATOM 1179 C CG  . LYS A 1 142 ? -21.708 -6.626  6.407   1.00 85.85 142 A 1 
ATOM 1180 C CD  . LYS A 1 142 ? -22.330 -5.237  6.523   1.00 81.33 142 A 1 
ATOM 1181 C CE  . LYS A 1 142 ? -22.852 -5.061  7.951   1.00 75.96 142 A 1 
ATOM 1182 N NZ  . LYS A 1 142 ? -23.558 -3.791  8.117   1.00 66.23 142 A 1 
ATOM 1183 N N   . LYS A 1 143 ? -19.024 -7.950  2.972   1.00 94.66 143 A 1 
ATOM 1184 C CA  . LYS A 1 143 ? -18.512 -8.049  1.602   1.00 95.38 143 A 1 
ATOM 1185 C C   . LYS A 1 143 ? -17.200 -8.814  1.574   1.00 95.33 143 A 1 
ATOM 1186 O O   . LYS A 1 143 ? -16.295 -8.533  2.349   1.00 93.83 143 A 1 
ATOM 1187 C CB  . LYS A 1 143 ? -18.334 -6.657  0.981   1.00 95.30 143 A 1 
ATOM 1188 C CG  . LYS A 1 143 ? -19.671 -5.969  0.670   1.00 94.58 143 A 1 
ATOM 1189 C CD  . LYS A 1 143 ? -19.419 -4.622  -0.010  1.00 94.40 143 A 1 
ATOM 1190 C CE  . LYS A 1 143 ? -20.721 -3.859  -0.270  1.00 92.26 143 A 1 
ATOM 1191 N NZ  . LYS A 1 143 ? -21.351 -4.207  -1.559  1.00 91.13 143 A 1 
ATOM 1192 N N   . ARG A 1 144 ? -17.072 -9.735  0.628   1.00 95.78 144 A 1 
ATOM 1193 C CA  . ARG A 1 144 ? -15.819 -10.454 0.414   1.00 95.83 144 A 1 
ATOM 1194 C C   . ARG A 1 144 ? -14.735 -9.503  -0.091  1.00 96.14 144 A 1 
ATOM 1195 O O   . ARG A 1 144 ? -14.966 -8.724  -1.016  1.00 95.51 144 A 1 
ATOM 1196 C CB  . ARG A 1 144 ? -16.076 -11.617 -0.543  1.00 94.87 144 A 1 
ATOM 1197 C CG  . ARG A 1 144 ? -14.862 -12.540 -0.665  1.00 91.46 144 A 1 
ATOM 1198 C CD  . ARG A 1 144 ? -15.247 -13.736 -1.520  1.00 88.24 144 A 1 
ATOM 1199 N NE  . ARG A 1 144 ? -14.139 -14.695 -1.650  1.00 79.71 144 A 1 
ATOM 1200 C CZ  . ARG A 1 144 ? -14.224 -15.880 -2.219  1.00 73.89 144 A 1 
ATOM 1201 N NH1 . ARG A 1 144 ? -15.331 -16.309 -2.745  1.00 66.87 144 A 1 
ATOM 1202 N NH2 . ARG A 1 144 ? -13.185 -16.658 -2.268  1.00 62.69 144 A 1 
ATOM 1203 N N   . ILE A 1 145 ? -13.538 -9.589  0.494   1.00 94.92 145 A 1 
ATOM 1204 C CA  . ILE A 1 145 ? -12.365 -8.828  0.053   1.00 94.72 145 A 1 
ATOM 1205 C C   . ILE A 1 145 ? -11.517 -9.715  -0.857  1.00 94.54 145 A 1 
ATOM 1206 O O   . ILE A 1 145 ? -10.976 -10.729 -0.425  1.00 93.63 145 A 1 
ATOM 1207 C CB  . ILE A 1 145 ? -11.552 -8.281  1.248   1.00 94.24 145 A 1 
ATOM 1208 C CG1 . ILE A 1 145 ? -12.420 -7.366  2.139   1.00 93.00 145 A 1 
ATOM 1209 C CG2 . ILE A 1 145 ? -10.308 -7.519  0.741   1.00 92.86 145 A 1 
ATOM 1210 C CD1 . ILE A 1 145 ? -11.724 -6.864  3.409   1.00 89.60 145 A 1 
ATOM 1211 N N   . ASN A 1 146 ? -11.337 -9.312  -2.102  1.00 95.25 146 A 1 
ATOM 1212 C CA  . ASN A 1 146 ? -10.466 -9.948  -3.079  1.00 95.33 146 A 1 
ATOM 1213 C C   . ASN A 1 146 ? -9.150  -9.170  -3.152  1.00 95.09 146 A 1 
ATOM 1214 O O   . ASN A 1 146 ? -9.071  -8.114  -3.773  1.00 94.29 146 A 1 
ATOM 1215 C CB  . ASN A 1 146 ? -11.201 -10.021 -4.422  1.00 95.69 146 A 1 
ATOM 1216 C CG  . ASN A 1 146 ? -12.416 -10.916 -4.336  1.00 95.52 146 A 1 
ATOM 1217 O OD1 . ASN A 1 146 ? -12.309 -12.128 -4.435  1.00 90.12 146 A 1 
ATOM 1218 N ND2 . ASN A 1 146 ? -13.576 -10.352 -4.096  1.00 90.81 146 A 1 
ATOM 1219 N N   . ALA A 1 147 ? -8.108  -9.675  -2.488  1.00 93.63 147 A 1 
ATOM 1220 C CA  . ALA A 1 147 ? -6.809  -9.016  -2.415  1.00 92.78 147 A 1 
ATOM 1221 C C   . ALA A 1 147 ? -5.881  -9.501  -3.537  1.00 92.39 147 A 1 
ATOM 1222 O O   . ALA A 1 147 ? -5.547  -10.687 -3.611  1.00 91.17 147 A 1 
ATOM 1223 C CB  . ALA A 1 147 ? -6.219  -9.236  -1.019  1.00 92.06 147 A 1 
ATOM 1224 N N   . LEU A 1 148 ? -5.421  -8.576  -4.378  1.00 91.85 148 A 1 
ATOM 1225 C CA  . LEU A 1 148 ? -4.393  -8.861  -5.378  1.00 90.90 148 A 1 
ATOM 1226 C C   . LEU A 1 148 ? -3.032  -8.971  -4.689  1.00 89.41 148 A 1 
ATOM 1227 O O   . LEU A 1 148 ? -2.579  -8.049  -4.010  1.00 87.30 148 A 1 
ATOM 1228 C CB  . LEU A 1 148 ? -4.382  -7.805  -6.498  1.00 91.00 148 A 1 
ATOM 1229 C CG  . LEU A 1 148 ? -5.430  -8.044  -7.601  1.00 88.76 148 A 1 
ATOM 1230 C CD1 . LEU A 1 148 ? -6.863  -7.784  -7.134  1.00 82.05 148 A 1 
ATOM 1231 C CD2 . LEU A 1 148 ? -5.154  -7.118  -8.780  1.00 80.95 148 A 1 
ATOM 1232 N N   . ILE A 1 149 ? -2.368  -10.104 -4.888  1.00 88.72 149 A 1 
ATOM 1233 C CA  . ILE A 1 149 ? -1.064  -10.416 -4.293  1.00 87.01 149 A 1 
ATOM 1234 C C   . ILE A 1 149 ? -0.019  -10.710 -5.367  1.00 85.85 149 A 1 
ATOM 1235 O O   . ILE A 1 149 ? -0.340  -11.030 -6.510  1.00 83.73 149 A 1 
ATOM 1236 C CB  . ILE A 1 149 ? -1.161  -11.577 -3.277  1.00 85.52 149 A 1 
ATOM 1237 C CG1 . ILE A 1 149 ? -1.645  -12.891 -3.925  1.00 80.56 149 A 1 
ATOM 1238 C CG2 . ILE A 1 149 ? -2.045  -11.170 -2.091  1.00 80.05 149 A 1 
ATOM 1239 C CD1 . ILE A 1 149 ? -1.300  -14.133 -3.095  1.00 76.06 149 A 1 
ATOM 1240 N N   . PHE A 1 150 ? 1.254   -10.649 -4.980  1.00 80.15 150 A 1 
ATOM 1241 C CA  . PHE A 1 150 ? 2.335   -11.010 -5.883  1.00 77.83 150 A 1 
ATOM 1242 C C   . PHE A 1 150 ? 2.238   -12.485 -6.307  1.00 79.56 150 A 1 
ATOM 1243 O O   . PHE A 1 150 ? 2.253   -13.384 -5.462  1.00 77.57 150 A 1 
ATOM 1244 C CB  . PHE A 1 150 ? 3.676   -10.710 -5.207  1.00 73.24 150 A 1 
ATOM 1245 C CG  . PHE A 1 150 ? 4.863   -11.044 -6.084  1.00 69.00 150 A 1 
ATOM 1246 C CD1 . PHE A 1 150 ? 5.759   -12.056 -5.699  1.00 64.86 150 A 1 
ATOM 1247 C CD2 . PHE A 1 150 ? 5.055   -10.364 -7.301  1.00 62.43 150 A 1 
ATOM 1248 C CE1 . PHE A 1 150 ? 6.851   -12.375 -6.522  1.00 57.17 150 A 1 
ATOM 1249 C CE2 . PHE A 1 150 ? 6.145   -10.690 -8.129  1.00 58.93 150 A 1 
ATOM 1250 C CZ  . PHE A 1 150 ? 7.043   -11.692 -7.736  1.00 57.12 150 A 1 
ATOM 1251 N N   . GLY A 1 151 ? 2.187   -12.745 -7.610  1.00 80.00 151 A 1 
ATOM 1252 C CA  . GLY A 1 151 ? 2.024   -14.095 -8.167  1.00 79.31 151 A 1 
ATOM 1253 C C   . GLY A 1 151 ? 3.255   -15.001 -8.071  1.00 79.51 151 A 1 
ATOM 1254 O O   . GLY A 1 151 ? 3.158   -16.192 -8.340  1.00 74.14 151 A 1 
ATOM 1255 N N   . GLY A 1 152 ? 4.419   -14.475 -7.671  1.00 77.97 152 A 1 
ATOM 1256 C CA  . GLY A 1 152 ? 5.657   -15.255 -7.520  1.00 76.89 152 A 1 
ATOM 1257 C C   . GLY A 1 152 ? 5.802   -15.981 -6.178  1.00 77.50 152 A 1 
ATOM 1258 O O   . GLY A 1 152 ? 6.853   -16.569 -5.923  1.00 73.21 152 A 1 
ATOM 1259 N N   . GLU A 1 153 ? 4.797   -15.951 -5.298  1.00 76.22 153 A 1 
ATOM 1260 C CA  . GLU A 1 153 ? 4.796   -16.765 -4.077  1.00 75.91 153 A 1 
ATOM 1261 C C   . GLU A 1 153 ? 4.665   -18.258 -4.412  1.00 75.52 153 A 1 
ATOM 1262 O O   . GLU A 1 153 ? 3.961   -18.652 -5.341  1.00 73.90 153 A 1 
ATOM 1263 C CB  . GLU A 1 153 ? 3.675   -16.338 -3.117  1.00 73.22 153 A 1 
ATOM 1264 C CG  . GLU A 1 153 ? 3.920   -14.963 -2.474  1.00 68.24 153 A 1 
ATOM 1265 C CD  . GLU A 1 153 ? 2.869   -14.594 -1.409  1.00 68.02 153 A 1 
ATOM 1266 O OE1 . GLU A 1 153 ? 3.036   -13.551 -0.734  1.00 62.67 153 A 1 
ATOM 1267 O OE2 . GLU A 1 153 ? 1.886   -15.347 -1.204  1.00 63.79 153 A 1 
ATOM 1268 N N   . THR A 1 154 ? 5.309   -19.130 -3.614  1.00 75.49 154 A 1 
ATOM 1269 C CA  . THR A 1 154 ? 5.174   -20.580 -3.814  1.00 74.31 154 A 1 
ATOM 1270 C C   . THR A 1 154 ? 3.733   -21.033 -3.562  1.00 75.49 154 A 1 
ATOM 1271 O O   . THR A 1 154 ? 3.075   -20.534 -2.647  1.00 73.55 154 A 1 
ATOM 1272 C CB  . THR A 1 154 ? 6.142   -21.395 -2.942  1.00 70.69 154 A 1 
ATOM 1273 O OG1 . THR A 1 154 ? 5.878   -21.208 -1.573  1.00 63.58 154 A 1 
ATOM 1274 C CG2 . THR A 1 154 ? 7.605   -21.029 -3.179  1.00 63.03 154 A 1 
ATOM 1275 N N   . ALA A 1 155 ? 3.261   -22.053 -4.296  1.00 76.86 155 A 1 
ATOM 1276 C CA  . ALA A 1 155 ? 1.902   -22.593 -4.156  1.00 76.53 155 A 1 
ATOM 1277 C C   . ALA A 1 155 ? 1.558   -22.980 -2.705  1.00 76.90 155 A 1 
ATOM 1278 O O   . ALA A 1 155 ? 0.454   -22.726 -2.228  1.00 74.67 155 A 1 
ATOM 1279 C CB  . ALA A 1 155 ? 1.776   -23.802 -5.090  1.00 75.05 155 A 1 
ATOM 1280 N N   . THR A 1 156 ? 2.522   -23.515 -1.954  1.00 73.95 156 A 1 
ATOM 1281 C CA  . THR A 1 156 ? 2.357   -23.864 -0.534  1.00 73.36 156 A 1 
ATOM 1282 C C   . THR A 1 156 ? 2.090   -22.639 0.344   1.00 74.77 156 A 1 
ATOM 1283 O O   . THR A 1 156 ? 1.263   -22.697 1.252   1.00 72.83 156 A 1 
ATOM 1284 C CB  . THR A 1 156 ? 3.613   -24.580 -0.017  1.00 70.99 156 A 1 
ATOM 1285 O OG1 . THR A 1 156 ? 3.982   -25.620 -0.888  1.00 63.04 156 A 1 
ATOM 1286 C CG2 . THR A 1 156 ? 3.412   -25.204 1.364   1.00 61.87 156 A 1 
ATOM 1287 N N   . VAL A 1 157 ? 2.774   -21.521 0.098   1.00 70.82 157 A 1 
ATOM 1288 C CA  . VAL A 1 157 ? 2.550   -20.268 0.835   1.00 70.51 157 A 1 
ATOM 1289 C C   . VAL A 1 157 ? 1.170   -19.711 0.508   1.00 72.78 157 A 1 
ATOM 1290 O O   . VAL A 1 157 ? 0.417   -19.391 1.428   1.00 72.33 157 A 1 
ATOM 1291 C CB  . VAL A 1 157 ? 3.658   -19.238 0.549   1.00 68.07 157 A 1 
ATOM 1292 C CG1 . VAL A 1 157 ? 3.350   -17.862 1.162   1.00 62.33 157 A 1 
ATOM 1293 C CG2 . VAL A 1 157 ? 4.988   -19.713 1.138   1.00 64.02 157 A 1 
ATOM 1294 N N   . GLN A 1 158 ? 0.804   -19.678 -0.766  1.00 74.15 158 A 1 
ATOM 1295 C CA  . GLN A 1 158 ? -0.520  -19.243 -1.208  1.00 75.15 158 A 1 
ATOM 1296 C C   . GLN A 1 158 ? -1.628  -20.093 -0.576  1.00 76.34 158 A 1 
ATOM 1297 O O   . GLN A 1 158 ? -2.555  -19.539 0.010   1.00 76.91 158 A 1 
ATOM 1298 C CB  . GLN A 1 158 ? -0.617  -19.299 -2.738  1.00 75.36 158 A 1 
ATOM 1299 C CG  . GLN A 1 158 ? 0.289   -18.267 -3.435  1.00 70.27 158 A 1 
ATOM 1300 C CD  . GLN A 1 158 ? 0.153   -18.305 -4.952  1.00 68.37 158 A 1 
ATOM 1301 O OE1 . GLN A 1 158 ? -0.583  -19.089 -5.524  1.00 63.24 158 A 1 
ATOM 1302 N NE2 . GLN A 1 158 ? 0.861   -17.460 -5.666  1.00 60.71 158 A 1 
ATOM 1303 N N   . GLN A 1 159 ? -1.525  -21.425 -0.598  1.00 79.37 159 A 1 
ATOM 1304 C CA  . GLN A 1 159 ? -2.515  -22.330 -0.003  1.00 78.00 159 A 1 
ATOM 1305 C C   . GLN A 1 159 ? -2.665  -22.128 1.511   1.00 77.42 159 A 1 
ATOM 1306 O O   . GLN A 1 159 ? -3.786  -22.088 2.017   1.00 75.28 159 A 1 
ATOM 1307 C CB  . GLN A 1 159 ? -2.119  -23.786 -0.272  1.00 78.07 159 A 1 
ATOM 1308 C CG  . GLN A 1 159 ? -2.416  -24.229 -1.714  1.00 71.35 159 A 1 
ATOM 1309 C CD  . GLN A 1 159 ? -1.948  -25.656 -1.984  1.00 66.45 159 A 1 
ATOM 1310 O OE1 . GLN A 1 159 ? -1.357  -26.328 -1.146  1.00 61.64 159 A 1 
ATOM 1311 N NE2 . GLN A 1 159 ? -2.193  -26.182 -3.162  1.00 57.87 159 A 1 
ATOM 1312 N N   . ASN A 1 160 ? -1.559  -21.991 2.243   1.00 74.25 160 A 1 
ATOM 1313 C CA  . ASN A 1 160 ? -1.602  -21.769 3.687   1.00 72.14 160 A 1 
ATOM 1314 C C   . ASN A 1 160 ? -2.234  -20.418 4.033   1.00 73.87 160 A 1 
ATOM 1315 O O   . ASN A 1 160 ? -3.070  -20.355 4.934   1.00 72.34 160 A 1 
ATOM 1316 C CB  . ASN A 1 160 ? -0.185  -21.883 4.265   1.00 69.66 160 A 1 
ATOM 1317 C CG  . ASN A 1 160 ? 0.323   -23.312 4.325   1.00 64.12 160 A 1 
ATOM 1318 O OD1 . ASN A 1 160 ? -0.406  -24.287 4.321   1.00 59.45 160 A 1 
ATOM 1319 N ND2 . ASN A 1 160 ? 1.620   -23.484 4.434   1.00 58.32 160 A 1 
ATOM 1320 N N   . ARG A 1 161 ? -1.888  -19.361 3.299   1.00 73.47 161 A 1 
ATOM 1321 C CA  . ARG A 1 161 ? -2.544  -18.053 3.437   1.00 74.30 161 A 1 
ATOM 1322 C C   . ARG A 1 161 ? -4.027  -18.179 3.106   1.00 75.87 161 A 1 
ATOM 1323 O O   . ARG A 1 161 ? -4.842  -17.898 3.977   1.00 76.29 161 A 1 
ATOM 1324 C CB  . ARG A 1 161 ? -1.844  -17.000 2.562   1.00 73.14 161 A 1 
ATOM 1325 C CG  . ARG A 1 161 ? -0.470  -16.587 3.116   1.00 69.25 161 A 1 
ATOM 1326 C CD  . ARG A 1 161 ? 0.217   -15.553 2.205   1.00 69.92 161 A 1 
ATOM 1327 N NE  . ARG A 1 161 ? -0.439  -14.229 2.261   1.00 65.07 161 A 1 
ATOM 1328 C CZ  . ARG A 1 161 ? -0.171  -13.197 1.475   1.00 61.39 161 A 1 
ATOM 1329 N NH1 . ARG A 1 161 ? 0.710   -13.238 0.523   1.00 58.39 161 A 1 
ATOM 1330 N NH2 . ARG A 1 161 ? -0.797  -12.066 1.629   1.00 53.16 161 A 1 
ATOM 1331 N N   . SER A 1 162 ? -4.396  -18.711 1.945   1.00 77.85 162 A 1 
ATOM 1332 C CA  . SER A 1 162 ? -5.790  -18.847 1.505   1.00 78.84 162 A 1 
ATOM 1333 C C   . SER A 1 162 ? -6.671  -19.589 2.511   1.00 79.57 162 A 1 
ATOM 1334 O O   . SER A 1 162 ? -7.801  -19.171 2.733   1.00 78.19 162 A 1 
ATOM 1335 C CB  . SER A 1 162 ? -5.871  -19.564 0.154   1.00 78.37 162 A 1 
ATOM 1336 O OG  . SER A 1 162 ? -5.241  -18.781 -0.835  1.00 68.78 162 A 1 
ATOM 1337 N N   . LYS A 1 163 ? -6.179  -20.636 3.183   1.00 79.80 163 A 1 
ATOM 1338 C CA  . LYS A 1 163 ? -6.940  -21.348 4.228   1.00 77.24 163 A 1 
ATOM 1339 C C   . LYS A 1 163 ? -7.310  -20.436 5.397   1.00 76.18 163 A 1 
ATOM 1340 O O   . LYS A 1 163 ? -8.455  -20.426 5.827   1.00 73.24 163 A 1 
ATOM 1341 C CB  . LYS A 1 163 ? -6.149  -22.562 4.736   1.00 76.15 163 A 1 
ATOM 1342 C CG  . LYS A 1 163 ? -6.197  -23.724 3.739   1.00 69.09 163 A 1 
ATOM 1343 C CD  . LYS A 1 163 ? -5.352  -24.899 4.245   1.00 65.89 163 A 1 
ATOM 1344 C CE  . LYS A 1 163 ? -5.388  -26.032 3.215   1.00 57.82 163 A 1 
ATOM 1345 N NZ  . LYS A 1 163 ? -4.648  -27.228 3.682   1.00 51.08 163 A 1 
ATOM 1346 N N   . VAL A 1 164 ? -6.359  -19.650 5.886   1.00 77.42 164 A 1 
ATOM 1347 C CA  . VAL A 1 164 ? -6.592  -18.710 6.996   1.00 75.01 164 A 1 
ATOM 1348 C C   . VAL A 1 164 ? -7.450  -17.529 6.537   1.00 75.82 164 A 1 
ATOM 1349 O O   . VAL A 1 164 ? -8.315  -17.054 7.272   1.00 73.82 164 A 1 
ATOM 1350 C CB  . VAL A 1 164 ? -5.244  -18.230 7.563   1.00 72.56 164 A 1 
ATOM 1351 C CG1 . VAL A 1 164 ? -5.423  -17.221 8.703   1.00 67.45 164 A 1 
ATOM 1352 C CG2 . VAL A 1 164 ? -4.423  -19.409 8.102   1.00 68.69 164 A 1 
ATOM 1353 N N   . LEU A 1 165 ? -7.230  -17.072 5.303   1.00 75.59 165 A 1 
ATOM 1354 C CA  . LEU A 1 165 ? -7.854  -15.898 4.710   1.00 75.66 165 A 1 
ATOM 1355 C C   . LEU A 1 165 ? -9.329  -16.128 4.362   1.00 77.24 165 A 1 
ATOM 1356 O O   . LEU A 1 165 ? -10.178 -15.302 4.710   1.00 76.24 165 A 1 
ATOM 1357 C CB  . LEU A 1 165 ? -7.009  -15.485 3.485   1.00 74.45 165 A 1 
ATOM 1358 C CG  . LEU A 1 165 ? -5.658  -14.817 3.832   1.00 73.46 165 A 1 
ATOM 1359 C CD1 . LEU A 1 165 ? -4.657  -14.830 2.716   1.00 71.45 165 A 1 
ATOM 1360 C CD2 . LEU A 1 165 ? -5.826  -13.340 4.164   1.00 72.26 165 A 1 
ATOM 1361 N N   . ASN A 1 166 ? -9.663  -17.289 3.789   1.00 78.25 166 A 1 
ATOM 1362 C CA  . ASN A 1 166 ? -11.035 -17.644 3.427   1.00 78.37 166 A 1 
ATOM 1363 C C   . ASN A 1 166 ? -11.958 -17.688 4.649   1.00 78.48 166 A 1 
ATOM 1364 O O   . ASN A 1 166 ? -13.092 -17.228 4.561   1.00 76.28 166 A 1 
ATOM 1365 C CB  . ASN A 1 166 ? -11.031 -18.988 2.688   1.00 77.32 166 A 1 
ATOM 1366 C CG  . ASN A 1 166 ? -10.534 -18.888 1.253   1.00 71.57 166 A 1 
ATOM 1367 O OD1 . ASN A 1 166 ? -10.514 -17.848 0.621   1.00 65.96 166 A 1 
ATOM 1368 N ND2 . ASN A 1 166 ? -10.148 -19.992 0.663   1.00 66.07 166 A 1 
ATOM 1369 N N   . ASN A 1 167 ? -11.458 -18.132 5.804   1.00 80.51 167 A 1 
ATOM 1370 C CA  . ASN A 1 167 ? -12.215 -18.121 7.065   1.00 78.54 167 A 1 
ATOM 1371 C C   . ASN A 1 167 ? -12.532 -16.702 7.580   1.00 78.32 167 A 1 
ATOM 1372 O O   . ASN A 1 167 ? -13.320 -16.558 8.503   1.00 74.46 167 A 1 
ATOM 1373 C CB  . ASN A 1 167 ? -11.428 -18.905 8.130   1.00 76.65 167 A 1 
ATOM 1374 C CG  . ASN A 1 167 ? -11.341 -20.395 7.863   1.00 71.74 167 A 1 
ATOM 1375 O OD1 . ASN A 1 167 ? -11.951 -20.957 6.974   1.00 66.49 167 A 1 
ATOM 1376 N ND2 . ASN A 1 167 ? -10.568 -21.105 8.650   1.00 66.05 167 A 1 
ATOM 1377 N N   . ASN A 1 168 ? -11.911 -15.673 7.020   1.00 82.61 168 A 1 
ATOM 1378 C CA  . ASN A 1 168 ? -12.099 -14.265 7.383   1.00 82.52 168 A 1 
ATOM 1379 C C   . ASN A 1 168 ? -12.672 -13.445 6.212   1.00 85.27 168 A 1 
ATOM 1380 O O   . ASN A 1 168 ? -12.450 -12.241 6.135   1.00 83.11 168 A 1 
ATOM 1381 C CB  . ASN A 1 168 ? -10.773 -13.696 7.913   1.00 79.07 168 A 1 
ATOM 1382 C CG  . ASN A 1 168 ? -10.336 -14.321 9.221   1.00 72.79 168 A 1 
ATOM 1383 O OD1 . ASN A 1 168 ? -10.724 -13.912 10.299  1.00 67.51 168 A 1 
ATOM 1384 N ND2 . ASN A 1 168 ? -9.478  -15.305 9.179   1.00 66.33 168 A 1 
ATOM 1385 N N   . ASN A 1 169 ? -13.376 -14.094 5.292   1.00 86.70 169 A 1 
ATOM 1386 C CA  . ASN A 1 169 ? -14.011 -13.472 4.128   1.00 89.41 169 A 1 
ATOM 1387 C C   . ASN A 1 169 ? -13.022 -12.717 3.203   1.00 91.38 169 A 1 
ATOM 1388 O O   . ASN A 1 169 ? -13.376 -11.727 2.563   1.00 89.87 169 A 1 
ATOM 1389 C CB  . ASN A 1 169 ? -15.207 -12.634 4.618   1.00 87.34 169 A 1 
ATOM 1390 C CG  . ASN A 1 169 ? -16.263 -12.423 3.553   1.00 83.79 169 A 1 
ATOM 1391 O OD1 . ASN A 1 169 ? -16.384 -13.189 2.611   1.00 77.44 169 A 1 
ATOM 1392 N ND2 . ASN A 1 169 ? -17.086 -11.415 3.705   1.00 77.10 169 A 1 
ATOM 1393 N N   . VAL A 1 170 ? -11.771 -13.182 3.136   1.00 89.70 170 A 1 
ATOM 1394 C CA  . VAL A 1 170 ? -10.728 -12.624 2.263   1.00 89.79 170 A 1 
ATOM 1395 C C   . VAL A 1 170 ? -10.247 -13.688 1.281   1.00 90.09 170 A 1 
ATOM 1396 O O   . VAL A 1 170 ? -9.776  -14.757 1.671   1.00 89.07 170 A 1 
ATOM 1397 C CB  . VAL A 1 170 ? -9.553  -12.027 3.055   1.00 89.01 170 A 1 
ATOM 1398 C CG1 . VAL A 1 170 ? -8.503  -11.398 2.126   1.00 86.03 170 A 1 
ATOM 1399 C CG2 . VAL A 1 170 ? -9.999  -10.959 4.063   1.00 86.51 170 A 1 
ATOM 1400 N N   . ASN A 1 171 ? -10.324 -13.374 -0.002  1.00 91.83 171 A 1 
ATOM 1401 C CA  . ASN A 1 171 ? -9.808  -14.177 -1.101  1.00 91.93 171 A 1 
ATOM 1402 C C   . ASN A 1 171 ? -8.503  -13.576 -1.640  1.00 92.42 171 A 1 
ATOM 1403 O O   . ASN A 1 171 ? -8.363  -12.360 -1.717  1.00 91.61 171 A 1 
ATOM 1404 C CB  . ASN A 1 171 ? -10.892 -14.251 -2.178  1.00 91.26 171 A 1 
ATOM 1405 C CG  . ASN A 1 171 ? -10.478 -15.099 -3.359  1.00 87.21 171 A 1 
ATOM 1406 O OD1 . ASN A 1 171 ? -9.932  -16.185 -3.202  1.00 78.93 171 A 1 
ATOM 1407 N ND2 . ASN A 1 171 ? -10.736 -14.635 -4.558  1.00 78.32 171 A 1 
ATOM 1408 N N   . LEU A 1 172 ? -7.558  -14.424 -2.040  1.00 91.12 172 A 1 
ATOM 1409 C CA  . LEU A 1 172 ? -6.316  -13.983 -2.671  1.00 90.83 172 A 1 
ATOM 1410 C C   . LEU A 1 172 ? -6.378  -14.208 -4.175  1.00 91.34 172 A 1 
ATOM 1411 O O   . LEU A 1 172 ? -6.609  -15.331 -4.622  1.00 90.36 172 A 1 
ATOM 1412 C CB  . LEU A 1 172 ? -5.109  -14.712 -2.073  1.00 89.37 172 A 1 
ATOM 1413 C CG  . LEU A 1 172 ? -4.827  -14.392 -0.602  1.00 87.39 172 A 1 
ATOM 1414 C CD1 . LEU A 1 172 ? -3.569  -15.153 -0.179  1.00 84.85 172 A 1 
ATOM 1415 C CD2 . LEU A 1 172 ? -4.628  -12.895 -0.360  1.00 84.42 172 A 1 
ATOM 1416 N N   . ILE A 1 173 ? -6.092  -13.162 -4.935  1.00 91.34 173 A 1 
ATOM 1417 C CA  . ILE A 1 173 ? -5.960  -13.224 -6.388  1.00 91.33 173 A 1 
ATOM 1418 C C   . ILE A 1 173 ? -4.483  -12.993 -6.729  1.00 90.82 173 A 1 
ATOM 1419 O O   . ILE A 1 173 ? -4.000  -11.862 -6.637  1.00 89.70 173 A 1 
ATOM 1420 C CB  . ILE A 1 173 ? -6.912  -12.218 -7.079  1.00 91.74 173 A 1 
ATOM 1421 C CG1 . ILE A 1 173 ? -8.384  -12.494 -6.684  1.00 90.43 173 A 1 
ATOM 1422 C CG2 . ILE A 1 173 ? -6.720  -12.302 -8.601  1.00 90.12 173 A 1 
ATOM 1423 C CD1 . ILE A 1 173 ? -9.387  -11.492 -7.268  1.00 85.94 173 A 1 
ATOM 1424 N N   . PRO A 1 174 ? -3.727  -14.042 -7.091  1.00 90.15 174 A 1 
ATOM 1425 C CA  . PRO A 1 174 ? -2.345  -13.866 -7.515  1.00 89.74 174 A 1 
ATOM 1426 C C   . PRO A 1 174 ? -2.295  -13.120 -8.851  1.00 89.89 174 A 1 
ATOM 1427 O O   . PRO A 1 174 ? -3.008  -13.458 -9.797  1.00 88.74 174 A 1 
ATOM 1428 C CB  . PRO A 1 174 ? -1.758  -15.276 -7.600  1.00 88.49 174 A 1 
ATOM 1429 C CG  . PRO A 1 174 ? -2.975  -16.148 -7.901  1.00 86.29 174 A 1 
ATOM 1430 C CD  . PRO A 1 174 ? -4.115  -15.440 -7.173  1.00 89.10 174 A 1 
ATOM 1431 N N   . VAL A 1 175 ? -1.431  -12.115 -8.939  1.00 87.98 175 A 1 
ATOM 1432 C CA  . VAL A 1 175 ? -1.174  -11.412 -10.199 1.00 87.37 175 A 1 
ATOM 1433 C C   . VAL A 1 175 ? -0.413  -12.340 -11.144 1.00 86.57 175 A 1 
ATOM 1434 O O   . VAL A 1 175 ? 0.658   -12.842 -10.806 1.00 84.84 175 A 1 
ATOM 1435 C CB  . VAL A 1 175 ? -0.423  -10.093 -9.959  1.00 86.49 175 A 1 
ATOM 1436 C CG1 . VAL A 1 175 ? -0.016  -9.420  -11.277 1.00 82.41 175 A 1 
ATOM 1437 C CG2 . VAL A 1 175 ? -1.310  -9.113  -9.181  1.00 83.47 175 A 1 
ATOM 1438 N N   . SER A 1 176 ? -0.963  -12.553 -12.324 1.00 85.23 176 A 1 
ATOM 1439 C CA  . SER A 1 176 ? -0.444  -13.444 -13.359 1.00 84.73 176 A 1 
ATOM 1440 C C   . SER A 1 176 ? -0.056  -12.671 -14.622 1.00 84.50 176 A 1 
ATOM 1441 O O   . SER A 1 176 ? -0.599  -11.605 -14.913 1.00 82.31 176 A 1 
ATOM 1442 C CB  . SER A 1 176 ? -1.477  -14.532 -13.661 1.00 83.44 176 A 1 
ATOM 1443 O OG  . SER A 1 176 ? -2.714  -13.928 -13.966 1.00 73.97 176 A 1 
ATOM 1444 N N   . ALA A 1 177 ? 0.899   -13.213 -15.371 1.00 84.54 177 A 1 
ATOM 1445 C CA  . ALA A 1 177 ? 1.401   -12.595 -16.602 1.00 83.73 177 A 1 
ATOM 1446 C C   . ALA A 1 177 ? 0.364   -12.578 -17.741 1.00 84.19 177 A 1 
ATOM 1447 O O   . ALA A 1 177 ? 0.429   -11.713 -18.609 1.00 81.13 177 A 1 
ATOM 1448 C CB  . ALA A 1 177 ? 2.677   -13.337 -17.019 1.00 81.98 177 A 1 
ATOM 1449 N N   . ASP A 1 178 ? -0.602  -13.506 -17.716 1.00 85.28 178 A 1 
ATOM 1450 C CA  . ASP A 1 178 ? -1.705  -13.608 -18.682 1.00 85.40 178 A 1 
ATOM 1451 C C   . ASP A 1 178 ? -2.861  -12.628 -18.405 1.00 85.21 178 A 1 
ATOM 1452 O O   . ASP A 1 178 ? -3.876  -12.646 -19.095 1.00 82.11 178 A 1 
ATOM 1453 C CB  . ASP A 1 178 ? -2.206  -15.064 -18.716 1.00 84.36 178 A 1 
ATOM 1454 C CG  . ASP A 1 178 ? -2.929  -15.497 -17.433 1.00 82.29 178 A 1 
ATOM 1455 O OD1 . ASP A 1 178 ? -2.859  -14.761 -16.420 1.00 78.10 178 A 1 
ATOM 1456 O OD2 . ASP A 1 178 ? -3.541  -16.577 -17.430 1.00 79.97 178 A 1 
ATOM 1457 N N   . MET A 1 179 ? -2.722  -11.773 -17.372 1.00 85.45 179 A 1 
ATOM 1458 C CA  . MET A 1 179 ? -3.707  -10.764 -16.967 1.00 85.99 179 A 1 
ATOM 1459 C C   . MET A 1 179 ? -5.048  -11.331 -16.457 1.00 87.96 179 A 1 
ATOM 1460 O O   . MET A 1 179 ? -5.978  -10.558 -16.209 1.00 86.28 179 A 1 
ATOM 1461 C CB  . MET A 1 179 ? -3.887  -9.707  -18.075 1.00 82.85 179 A 1 
ATOM 1462 C CG  . MET A 1 179 ? -2.560  -9.097  -18.540 1.00 78.80 179 A 1 
ATOM 1463 S SD  . MET A 1 179 ? -1.756  -8.035  -17.304 1.00 72.17 179 A 1 
ATOM 1464 C CE  . MET A 1 179 ? -2.618  -6.486  -17.662 1.00 62.61 179 A 1 
ATOM 1465 N N   . SER A 1 180 ? -5.167  -12.653 -16.218 1.00 87.40 180 A 1 
ATOM 1466 C CA  . SER A 1 180 ? -6.397  -13.291 -15.708 1.00 88.67 180 A 1 
ATOM 1467 C C   . SER A 1 180 ? -6.890  -12.699 -14.380 1.00 89.59 180 A 1 
ATOM 1468 O O   . SER A 1 180 ? -8.096  -12.611 -14.135 1.00 89.12 180 A 1 
ATOM 1469 C CB  . SER A 1 180 ? -6.173  -14.797 -15.537 1.00 87.84 180 A 1 
ATOM 1470 O OG  . SER A 1 180 ? -5.139  -15.048 -14.612 1.00 81.01 180 A 1 
ATOM 1471 N N   . HIS A 1 181 ? -5.982  -12.196 -13.541 1.00 90.17 181 A 1 
ATOM 1472 C CA  . HIS A 1 181 ? -6.308  -11.507 -12.293 1.00 90.32 181 A 1 
ATOM 1473 C C   . HIS A 1 181 ? -7.201  -10.272 -12.484 1.00 91.07 181 A 1 
ATOM 1474 O O   . HIS A 1 181 ? -7.986  -9.950  -11.591 1.00 91.09 181 A 1 
ATOM 1475 C CB  . HIS A 1 181 ? -5.012  -11.117 -11.576 1.00 89.08 181 A 1 
ATOM 1476 C CG  . HIS A 1 181 ? -4.151  -10.141 -12.339 1.00 87.58 181 A 1 
ATOM 1477 N ND1 . HIS A 1 181 ? -3.282  -10.444 -13.362 1.00 83.88 181 A 1 
ATOM 1478 C CD2 . HIS A 1 181 ? -4.070  -8.792  -12.121 1.00 83.33 181 A 1 
ATOM 1479 C CE1 . HIS A 1 181 ? -2.688  -9.302  -13.745 1.00 84.03 181 A 1 
ATOM 1480 N NE2 . HIS A 1 181 ? -3.135  -8.273  -13.022 1.00 84.04 181 A 1 
ATOM 1481 N N   . LEU A 1 182 ? -7.122  -9.588  -13.629 1.00 89.62 182 A 1 
ATOM 1482 C CA  . LEU A 1 182 ? -7.983  -8.439  -13.923 1.00 90.15 182 A 1 
ATOM 1483 C C   . LEU A 1 182 ? -9.427  -8.869  -14.186 1.00 91.97 182 A 1 
ATOM 1484 O O   . LEU A 1 182 ? -10.345 -8.177  -13.751 1.00 91.94 182 A 1 
ATOM 1485 C CB  . LEU A 1 182 ? -7.446  -7.649  -15.126 1.00 88.39 182 A 1 
ATOM 1486 C CG  . LEU A 1 182 ? -6.077  -6.980  -14.919 1.00 83.55 182 A 1 
ATOM 1487 C CD1 . LEU A 1 182 ? -5.760  -6.152  -16.160 1.00 80.24 182 A 1 
ATOM 1488 C CD2 . LEU A 1 182 ? -6.042  -6.040  -13.711 1.00 79.10 182 A 1 
ATOM 1489 N N   . PHE A 1 183 ? -9.639  -10.016 -14.832 1.00 92.20 183 A 1 
ATOM 1490 C CA  . PHE A 1 183 ? -10.978 -10.571 -15.030 1.00 93.23 183 A 1 
ATOM 1491 C C   . PHE A 1 183 ? -11.598 -10.974 -13.694 1.00 94.50 183 A 1 
ATOM 1492 O O   . PHE A 1 183 ? -12.735 -10.597 -13.413 1.00 94.59 183 A 1 
ATOM 1493 C CB  . PHE A 1 183 ? -10.933 -11.759 -15.994 1.00 92.59 183 A 1 
ATOM 1494 C CG  . PHE A 1 183 ? -10.502 -11.386 -17.397 1.00 86.73 183 A 1 
ATOM 1495 C CD1 . PHE A 1 183 ? -11.418 -10.769 -18.271 1.00 79.78 183 A 1 
ATOM 1496 C CD2 . PHE A 1 183 ? -9.194  -11.651 -17.835 1.00 79.54 183 A 1 
ATOM 1497 C CE1 . PHE A 1 183 ? -11.023 -10.424 -19.574 1.00 72.53 183 A 1 
ATOM 1498 C CE2 . PHE A 1 183 ? -8.801  -11.305 -19.136 1.00 71.49 183 A 1 
ATOM 1499 C CZ  . PHE A 1 183 ? -9.716  -10.692 -20.010 1.00 70.92 183 A 1 
ATOM 1500 N N   . ALA A 1 184 ? -10.831 -11.650 -12.833 1.00 94.54 184 A 1 
ATOM 1501 C CA  . ALA A 1 184 ? -11.286 -12.008 -11.492 1.00 95.12 184 A 1 
ATOM 1502 C C   . ALA A 1 184 ? -11.649 -10.769 -10.651 1.00 95.99 184 A 1 
ATOM 1503 O O   . ALA A 1 184 ? -12.692 -10.749 -10.000 1.00 95.73 184 A 1 
ATOM 1504 C CB  . ALA A 1 184 ? -10.193 -12.855 -10.825 1.00 94.48 184 A 1 
ATOM 1505 N N   . ALA A 1 185 ? -10.831 -9.717  -10.698 1.00 95.12 185 A 1 
ATOM 1506 C CA  . ALA A 1 185 ? -11.114 -8.456  -10.017 1.00 95.07 185 A 1 
ATOM 1507 C C   . ALA A 1 185 ? -12.372 -7.758  -10.568 1.00 95.68 185 A 1 
ATOM 1508 O O   . ALA A 1 185 ? -13.185 -7.246  -9.799  1.00 95.43 185 A 1 
ATOM 1509 C CB  . ALA A 1 185 ? -9.876  -7.556  -10.141 1.00 94.15 185 A 1 
ATOM 1510 N N   . ASN A 1 186 ? -12.559 -7.767  -11.881 1.00 95.38 186 A 1 
ATOM 1511 C CA  . ASN A 1 186 ? -13.731 -7.183  -12.524 1.00 95.17 186 A 1 
ATOM 1512 C C   . ASN A 1 186 ? -15.025 -7.911  -12.124 1.00 95.88 186 A 1 
ATOM 1513 O O   . ASN A 1 186 ? -15.989 -7.268  -11.718 1.00 95.64 186 A 1 
ATOM 1514 C CB  . ASN A 1 186 ? -13.497 -7.194  -14.042 1.00 94.12 186 A 1 
ATOM 1515 C CG  . ASN A 1 186 ? -14.586 -6.447  -14.777 1.00 88.93 186 A 1 
ATOM 1516 O OD1 . ASN A 1 186 ? -14.720 -5.250  -14.650 1.00 78.09 186 A 1 
ATOM 1517 N ND2 . ASN A 1 186 ? -15.396 -7.113  -15.558 1.00 78.16 186 A 1 
ATOM 1518 N N   . VAL A 1 187 ? -15.028 -9.255  -12.154 1.00 96.21 187 A 1 
ATOM 1519 C CA  . VAL A 1 187 ? -16.167 -10.080 -11.716 1.00 96.49 187 A 1 
ATOM 1520 C C   . VAL A 1 187 ? -16.480 -9.843  -10.237 1.00 96.83 187 A 1 
ATOM 1521 O O   . VAL A 1 187 ? -17.642 -9.673  -9.876  1.00 96.65 187 A 1 
ATOM 1522 C CB  . VAL A 1 187 ? -15.885 -11.571 -11.992 1.00 96.22 187 A 1 
ATOM 1523 C CG1 . VAL A 1 187 ? -16.931 -12.504 -11.370 1.00 92.97 187 A 1 
ATOM 1524 C CG2 . VAL A 1 187 ? -15.872 -11.845 -13.504 1.00 93.24 187 A 1 
ATOM 1525 N N   . ALA A 1 188 ? -15.460 -9.770  -9.377  1.00 97.29 188 A 1 
ATOM 1526 C CA  . ALA A 1 188 ? -15.651 -9.488  -7.955  1.00 97.18 188 A 1 
ATOM 1527 C C   . ALA A 1 188 ? -16.378 -8.148  -7.725  1.00 97.36 188 A 1 
ATOM 1528 O O   . ALA A 1 188 ? -17.365 -8.095  -6.993  1.00 96.94 188 A 1 
ATOM 1529 C CB  . ALA A 1 188 ? -14.280 -9.527  -7.266  1.00 96.91 188 A 1 
ATOM 1530 N N   . LEU A 1 189 ? -15.954 -7.082  -8.394  1.00 97.07 189 A 1 
ATOM 1531 C CA  . LEU A 1 189 ? -16.604 -5.770  -8.285  1.00 96.80 189 A 1 
ATOM 1532 C C   . LEU A 1 189 ? -18.046 -5.780  -8.810  1.00 96.48 189 A 1 
ATOM 1533 O O   . LEU A 1 189 ? -18.916 -5.159  -8.193  1.00 95.50 189 A 1 
ATOM 1534 C CB  . LEU A 1 189 ? -15.776 -4.715  -9.033  1.00 96.61 189 A 1 
ATOM 1535 C CG  . LEU A 1 189 ? -14.446 -4.348  -8.356  1.00 95.65 189 A 1 
ATOM 1536 C CD1 . LEU A 1 189 ? -13.626 -3.457  -9.287  1.00 94.15 189 A 1 
ATOM 1537 C CD2 . LEU A 1 189 ? -14.651 -3.596  -7.042  1.00 94.27 189 A 1 
ATOM 1538 N N   . GLN A 1 190 ? -18.319 -6.491  -9.908  1.00 96.85 190 A 1 
ATOM 1539 C CA  . GLN A 1 190 ? -19.673 -6.646  -10.458 1.00 96.20 190 A 1 
ATOM 1540 C C   . GLN A 1 190 ? -20.604 -7.407  -9.502  1.00 96.30 190 A 1 
ATOM 1541 O O   . GLN A 1 190 ? -21.776 -7.063  -9.396  1.00 95.45 190 A 1 
ATOM 1542 C CB  . GLN A 1 190 ? -19.606 -7.371  -11.809 1.00 95.78 190 A 1 
ATOM 1543 C CG  . GLN A 1 190 ? -19.053 -6.466  -12.921 1.00 92.30 190 A 1 
ATOM 1544 C CD  . GLN A 1 190 ? -18.920 -7.187  -14.262 1.00 89.20 190 A 1 
ATOM 1545 O OE1 . GLN A 1 190 ? -18.903 -8.400  -14.380 1.00 81.81 190 A 1 
ATOM 1546 N NE2 . GLN A 1 190 ? -18.810 -6.456  -15.349 1.00 79.24 190 A 1 
ATOM 1547 N N   . ASN A 1 191 ? -20.068 -8.369  -8.744  1.00 96.46 191 A 1 
ATOM 1548 C CA  . ASN A 1 191 ? -20.799 -9.096  -7.703  1.00 96.47 191 A 1 
ATOM 1549 C C   . ASN A 1 191 ? -20.979 -8.291  -6.398  1.00 96.77 191 A 1 
ATOM 1550 O O   . ASN A 1 191 ? -21.422 -8.836  -5.389  1.00 95.84 191 A 1 
ATOM 1551 C CB  . ASN A 1 191 ? -20.082 -10.432 -7.453  1.00 96.18 191 A 1 
ATOM 1552 C CG  . ASN A 1 191 ? -20.154 -11.394 -8.625  1.00 93.46 191 A 1 
ATOM 1553 O OD1 . ASN A 1 191 ? -20.959 -11.293 -9.531  1.00 85.36 191 A 1 
ATOM 1554 N ND2 . ASN A 1 191 ? -19.320 -12.403 -8.622  1.00 85.70 191 A 1 
ATOM 1555 N N   . GLY A 1 192 ? -20.612 -7.015  -6.371  1.00 97.00 192 A 1 
ATOM 1556 C CA  . GLY A 1 192 ? -20.712 -6.174  -5.177  1.00 97.06 192 A 1 
ATOM 1557 C C   . GLY A 1 192 ? -19.621 -6.437  -4.132  1.00 97.32 192 A 1 
ATOM 1558 O O   . GLY A 1 192 ? -19.725 -5.953  -3.002  1.00 96.22 192 A 1 
ATOM 1559 N N   . GLU A 1 193 ? -18.572 -7.188  -4.464  1.00 97.44 193 A 1 
ATOM 1560 C CA  . GLU A 1 193 ? -17.440 -7.499  -3.591  1.00 97.47 193 A 1 
ATOM 1561 C C   . GLU A 1 193 ? -16.379 -6.382  -3.602  1.00 97.59 193 A 1 
ATOM 1562 O O   . GLU A 1 193 ? -16.408 -5.448  -4.403  1.00 96.95 193 A 1 
ATOM 1563 C CB  . GLU A 1 193 ? -16.818 -8.858  -3.958  1.00 97.10 193 A 1 
ATOM 1564 C CG  . GLU A 1 193 ? -17.810 -10.036 -3.956  1.00 96.06 193 A 1 
ATOM 1565 C CD  . GLU A 1 193 ? -17.113 -11.395 -4.158  1.00 95.19 193 A 1 
ATOM 1566 O OE1 . GLU A 1 193 ? -17.661 -12.417 -3.694  1.00 88.65 193 A 1 
ATOM 1567 O OE2 . GLU A 1 193 ? -15.986 -11.439 -4.710  1.00 90.21 193 A 1 
ATOM 1568 N N   . ILE A 1 194 ? -15.422 -6.479  -2.685  1.00 97.52 194 A 1 
ATOM 1569 C CA  . ILE A 1 194 ? -14.318 -5.527  -2.542  1.00 97.46 194 A 1 
ATOM 1570 C C   . ILE A 1 194 ? -13.101 -6.053  -3.304  1.00 97.32 194 A 1 
ATOM 1571 O O   . ILE A 1 194 ? -12.729 -7.211  -3.156  1.00 96.75 194 A 1 
ATOM 1572 C CB  . ILE A 1 194 ? -13.990 -5.284  -1.053  1.00 97.19 194 A 1 
ATOM 1573 C CG1 . ILE A 1 194 ? -15.246 -4.858  -0.251  1.00 96.53 194 A 1 
ATOM 1574 C CG2 . ILE A 1 194 ? -12.861 -4.245  -0.919  1.00 96.43 194 A 1 
ATOM 1575 C CD1 . ILE A 1 194 ? -15.037 -4.790  1.266   1.00 94.89 194 A 1 
ATOM 1576 N N   . VAL A 1 195 ? -12.418 -5.191  -4.050  1.00 97.18 195 A 1 
ATOM 1577 C CA  . VAL A 1 195 ? -11.099 -5.493  -4.623  1.00 97.09 195 A 1 
ATOM 1578 C C   . VAL A 1 195 ? -10.043 -4.647  -3.931  1.00 96.81 195 A 1 
ATOM 1579 O O   . VAL A 1 195 ? -10.160 -3.429  -3.884  1.00 96.33 195 A 1 
ATOM 1580 C CB  . VAL A 1 195 ? -11.091 -5.316  -6.147  1.00 96.89 195 A 1 
ATOM 1581 C CG1 . VAL A 1 195 ? -9.683  -5.469  -6.740  1.00 95.61 195 A 1 
ATOM 1582 C CG2 . VAL A 1 195 ? -11.982 -6.385  -6.793  1.00 95.72 195 A 1 
ATOM 1583 N N   . SER A 1 196 ? -9.002  -5.286  -3.396  1.00 95.94 196 A 1 
ATOM 1584 C CA  . SER A 1 196 ? -7.896  -4.621  -2.706  1.00 95.28 196 A 1 
ATOM 1585 C C   . SER A 1 196 ? -6.592  -4.798  -3.472  1.00 94.59 196 A 1 
ATOM 1586 O O   . SER A 1 196 ? -6.196  -5.926  -3.771  1.00 93.40 196 A 1 
ATOM 1587 C CB  . SER A 1 196 ? -7.776  -5.155  -1.278  1.00 94.72 196 A 1 
ATOM 1588 O OG  . SER A 1 196 ? -6.757  -4.472  -0.572  1.00 88.30 196 A 1 
ATOM 1589 N N   . MET A 1 197 ? -5.894  -3.706  -3.768  1.00 92.83 197 A 1 
ATOM 1590 C CA  . MET A 1 197 ? -4.614  -3.761  -4.478  1.00 92.33 197 A 1 
ATOM 1591 C C   . MET A 1 197 ? -3.679  -2.595  -4.129  1.00 92.96 197 A 1 
ATOM 1592 O O   . MET A 1 197 ? -4.142  -1.477  -3.898  1.00 91.64 197 A 1 
ATOM 1593 C CB  . MET A 1 197 ? -4.856  -3.869  -5.989  1.00 89.01 197 A 1 
ATOM 1594 C CG  . MET A 1 197 ? -5.550  -2.658  -6.616  1.00 80.65 197 A 1 
ATOM 1595 S SD  . MET A 1 197 ? -6.047  -2.902  -8.350  1.00 82.90 197 A 1 
ATOM 1596 C CE  . MET A 1 197 ? -4.430  -3.173  -9.133  1.00 74.57 197 A 1 
ATOM 1597 N N   . PRO A 1 198 ? -2.353  -2.828  -4.095  1.00 92.82 198 A 1 
ATOM 1598 C CA  . PRO A 1 198 ? -1.385  -1.754  -3.920  1.00 92.05 198 A 1 
ATOM 1599 C C   . PRO A 1 198 ? -1.228  -0.929  -5.209  1.00 92.08 198 A 1 
ATOM 1600 O O   . PRO A 1 198 ? -1.277  -1.465  -6.317  1.00 90.10 198 A 1 
ATOM 1601 C CB  . PRO A 1 198 ? -0.087  -2.449  -3.503  1.00 90.24 198 A 1 
ATOM 1602 C CG  . PRO A 1 198 ? -0.175  -3.799  -4.214  1.00 88.34 198 A 1 
ATOM 1603 C CD  . PRO A 1 198 ? -1.667  -4.114  -4.195  1.00 91.09 198 A 1 
ATOM 1604 N N   . ALA A 1 199 ? -0.988  0.374   -5.059  1.00 92.30 199 A 1 
ATOM 1605 C CA  . ALA A 1 199 ? -0.789  1.325   -6.158  1.00 92.29 199 A 1 
ATOM 1606 C C   . ALA A 1 199 ? 0.587   2.014   -6.136  1.00 91.82 199 A 1 
ATOM 1607 O O   . ALA A 1 199 ? 0.747   3.098   -6.689  1.00 88.02 199 A 1 
ATOM 1608 C CB  . ALA A 1 199 ? -1.954  2.317   -6.185  1.00 91.25 199 A 1 
ATOM 1609 N N   . ASP A 1 200 ? 1.587   1.398   -5.511  1.00 92.14 200 A 1 
ATOM 1610 C CA  . ASP A 1 200 ? 2.964   1.906   -5.421  1.00 90.27 200 A 1 
ATOM 1611 C C   . ASP A 1 200 ? 4.008   0.972   -6.053  1.00 87.42 200 A 1 
ATOM 1612 O O   . ASP A 1 200 ? 5.203   1.240   -6.013  1.00 80.16 200 A 1 
ATOM 1613 C CB  . ASP A 1 200 ? 3.296   2.195   -3.954  1.00 88.24 200 A 1 
ATOM 1614 C CG  . ASP A 1 200 ? 3.356   0.941   -3.077  1.00 89.49 200 A 1 
ATOM 1615 O OD1 . ASP A 1 200 ? 2.728   -0.095  -3.410  1.00 85.16 200 A 1 
ATOM 1616 O OD2 . ASP A 1 200 ? 3.998   1.007   -2.011  1.00 86.29 200 A 1 
ATOM 1617 N N   . ARG A 1 201 ? 3.575   -0.144  -6.649  1.00 86.06 201 A 1 
ATOM 1618 C CA  . ARG A 1 201 ? 4.446   -1.056  -7.397  1.00 82.55 201 A 1 
ATOM 1619 C C   . ARG A 1 201 ? 3.751   -1.513  -8.672  1.00 79.63 201 A 1 
ATOM 1620 O O   . ARG A 1 201 ? 2.537   -1.703  -8.699  1.00 73.57 201 A 1 
ATOM 1621 C CB  . ARG A 1 201 ? 4.848   -2.271  -6.540  1.00 79.43 201 A 1 
ATOM 1622 C CG  . ARG A 1 201 ? 5.680   -1.869  -5.319  1.00 75.36 201 A 1 
ATOM 1623 C CD  . ARG A 1 201 ? 6.153   -3.110  -4.562  1.00 75.15 201 A 1 
ATOM 1624 N NE  . ARG A 1 201 ? 6.799   -2.728  -3.299  1.00 72.94 201 A 1 
ATOM 1625 C CZ  . ARG A 1 201 ? 7.198   -3.536  -2.336  1.00 69.21 201 A 1 
ATOM 1626 N NH1 . ARG A 1 201 ? 7.115   -4.837  -2.437  1.00 65.46 201 A 1 
ATOM 1627 N NH2 . ARG A 1 201 ? 7.683   -3.041  -1.238  1.00 62.03 201 A 1 
ATOM 1628 N N   . VAL A 1 202 ? 4.540   -1.739  -9.712  1.00 77.97 202 A 1 
ATOM 1629 C CA  . VAL A 1 202 ? 4.039   -2.253  -10.989 1.00 73.14 202 A 1 
ATOM 1630 C C   . VAL A 1 202 ? 3.746   -3.751  -10.849 1.00 70.80 202 A 1 
ATOM 1631 O O   . VAL A 1 202 ? 4.626   -4.586  -11.023 1.00 64.48 202 A 1 
ATOM 1632 C CB  . VAL A 1 202 ? 5.012   -1.928  -12.143 1.00 68.98 202 A 1 
ATOM 1633 C CG1 . VAL A 1 202 ? 4.426   -2.362  -13.492 1.00 62.81 202 A 1 
ATOM 1634 C CG2 . VAL A 1 202 ? 5.294   -0.419  -12.231 1.00 63.08 202 A 1 
ATOM 1635 N N   . PHE A 1 203 ? 2.504   -4.091  -10.508 1.00 69.11 203 A 1 
ATOM 1636 C CA  . PHE A 1 203 ? 1.987   -5.463  -10.495 1.00 65.43 203 A 1 
ATOM 1637 C C   . PHE A 1 203 ? 1.123   -5.694  -11.739 1.00 64.83 203 A 1 
ATOM 1638 O O   . PHE A 1 203 ? -0.078  -5.447  -11.726 1.00 58.79 203 A 1 
ATOM 1639 C CB  . PHE A 1 203 ? 1.202   -5.722  -9.200  1.00 60.24 203 A 1 
ATOM 1640 C CG  . PHE A 1 203 ? 2.070   -5.997  -7.991  1.00 56.11 203 A 1 
ATOM 1641 C CD1 . PHE A 1 203 ? 2.649   -7.267  -7.821  1.00 52.03 203 A 1 
ATOM 1642 C CD2 . PHE A 1 203 ? 2.257   -5.008  -7.010  1.00 48.99 203 A 1 
ATOM 1643 C CE1 . PHE A 1 203 ? 3.409   -7.549  -6.670  1.00 44.79 203 A 1 
ATOM 1644 C CE2 . PHE A 1 203 ? 3.016   -5.291  -5.859  1.00 44.51 203 A 1 
ATOM 1645 C CZ  . PHE A 1 203 ? 3.589   -6.565  -5.685  1.00 43.62 203 A 1 
ATOM 1646 N N   . GLY A 1 204 ? 1.747   -6.110  -12.840 1.00 62.71 204 A 1 
ATOM 1647 C CA  . GLY A 1 204 ? 1.039   -6.399  -14.093 1.00 61.27 204 A 1 
ATOM 1648 C C   . GLY A 1 204 ? 0.427   -5.180  -14.798 1.00 63.28 204 A 1 
ATOM 1649 O O   . GLY A 1 204 ? -0.105  -5.325  -15.889 1.00 59.34 204 A 1 
ATOM 1650 N N   . SER A 1 205 ? 0.504   -3.978  -14.232 1.00 65.46 205 A 1 
ATOM 1651 C CA  . SER A 1 205 ? 0.058   -2.763  -14.917 1.00 65.79 205 A 1 
ATOM 1652 C C   . SER A 1 205 ? 1.124   -2.289  -15.901 1.00 68.41 205 A 1 
ATOM 1653 O O   . SER A 1 205 ? 2.234   -1.946  -15.502 1.00 65.50 205 A 1 
ATOM 1654 C CB  . SER A 1 205 ? -0.286  -1.651  -13.929 1.00 60.16 205 A 1 
ATOM 1655 O OG  . SER A 1 205 ? -0.774  -0.529  -14.644 1.00 52.95 205 A 1 
ATOM 1656 N N   . ALA A 1 206 ? 0.772   -2.216  -17.187 1.00 69.39 206 A 1 
ATOM 1657 C CA  . ALA A 1 206 ? 1.634   -1.632  -18.217 1.00 71.51 206 A 1 
ATOM 1658 C C   . ALA A 1 206 ? 1.600   -0.091  -18.235 1.00 77.36 206 A 1 
ATOM 1659 O O   . ALA A 1 206 ? 2.359   0.533   -18.974 1.00 72.48 206 A 1 
ATOM 1660 C CB  . ALA A 1 206 ? 1.219   -2.222  -19.571 1.00 62.46 206 A 1 
ATOM 1661 N N   . LYS A 1 207 ? 0.699   0.524   -17.467 1.00 86.76 207 A 1 
ATOM 1662 C CA  . LYS A 1 207 ? 0.468   1.972   -17.471 1.00 88.91 207 A 1 
ATOM 1663 C C   . LYS A 1 207 ? 0.636   2.554   -16.076 1.00 90.82 207 A 1 
ATOM 1664 O O   . LYS A 1 207 ? 0.096   2.032   -15.098 1.00 89.35 207 A 1 
ATOM 1665 C CB  . LYS A 1 207 ? -0.917  2.298   -18.053 1.00 86.39 207 A 1 
ATOM 1666 C CG  . LYS A 1 207 ? -1.036  1.896   -19.531 1.00 78.66 207 A 1 
ATOM 1667 C CD  . LYS A 1 207 ? -2.409  2.283   -20.103 1.00 72.92 207 A 1 
ATOM 1668 C CE  . LYS A 1 207 ? -2.490  1.815   -21.563 1.00 64.15 207 A 1 
ATOM 1669 N NZ  . LYS A 1 207 ? -3.823  2.077   -22.165 1.00 54.59 207 A 1 
ATOM 1670 N N   . SER A 1 208 ? 1.330   3.670   -16.015 1.00 92.70 208 A 1 
ATOM 1671 C CA  . SER A 1 208 ? 1.503   4.496   -14.826 1.00 93.06 208 A 1 
ATOM 1672 C C   . SER A 1 208 ? 1.193   5.957   -15.139 1.00 93.80 208 A 1 
ATOM 1673 O O   . SER A 1 208 ? 1.101   6.355   -16.301 1.00 92.94 208 A 1 
ATOM 1674 C CB  . SER A 1 208 ? 2.921   4.330   -14.254 1.00 91.33 208 A 1 
ATOM 1675 O OG  . SER A 1 208 ? 3.896   4.639   -15.234 1.00 85.25 208 A 1 
ATOM 1676 N N   . VAL A 1 209 ? 1.004   6.748   -14.090 1.00 94.41 209 A 1 
ATOM 1677 C CA  . VAL A 1 209 ? 0.942   8.208   -14.147 1.00 94.69 209 A 1 
ATOM 1678 C C   . VAL A 1 209 ? 2.089   8.777   -13.321 1.00 94.77 209 A 1 
ATOM 1679 O O   . VAL A 1 209 ? 2.339   8.318   -12.206 1.00 93.74 209 A 1 
ATOM 1680 C CB  . VAL A 1 209 ? -0.445  8.727   -13.714 1.00 93.69 209 A 1 
ATOM 1681 C CG1 . VAL A 1 209 ? -0.791  8.429   -12.254 1.00 83.33 209 A 1 
ATOM 1682 C CG2 . VAL A 1 209 ? -0.585  10.228  -13.954 1.00 83.95 209 A 1 
ATOM 1683 N N   . GLU A 1 210 ? 2.793   9.748   -13.875 1.00 94.51 210 A 1 
ATOM 1684 C CA  . GLU A 1 210 ? 3.786   10.518  -13.133 1.00 94.79 210 A 1 
ATOM 1685 C C   . GLU A 1 210 ? 3.074   11.468  -12.163 1.00 94.90 210 A 1 
ATOM 1686 O O   . GLU A 1 210 ? 2.165   12.211  -12.550 1.00 93.98 210 A 1 
ATOM 1687 C CB  . GLU A 1 210 ? 4.702   11.283  -14.100 1.00 93.94 210 A 1 
ATOM 1688 C CG  . GLU A 1 210 ? 5.848   11.983  -13.367 1.00 91.84 210 A 1 
ATOM 1689 C CD  . GLU A 1 210 ? 6.744   12.797  -14.314 1.00 90.97 210 A 1 
ATOM 1690 O OE1 . GLU A 1 210 ? 6.535   14.021  -14.424 1.00 83.74 210 A 1 
ATOM 1691 O OE2 . GLU A 1 210 ? 7.694   12.227  -14.878 1.00 85.50 210 A 1 
ATOM 1692 N N   . CYS A 1 211 ? 3.478   11.432  -10.909 1.00 94.34 211 A 1 
ATOM 1693 C CA  . CYS A 1 211 ? 2.990   12.309  -9.856  1.00 94.41 211 A 1 
ATOM 1694 C C   . CYS A 1 211 ? 4.162   12.960  -9.125  1.00 94.60 211 A 1 
ATOM 1695 O O   . CYS A 1 211 ? 5.190   12.315  -8.898  1.00 93.85 211 A 1 
ATOM 1696 C CB  . CYS A 1 211 ? 2.122   11.505  -8.879  1.00 93.97 211 A 1 
ATOM 1697 S SG  . CYS A 1 211 ? 0.671   10.797  -9.717  1.00 91.93 211 A 1 
ATOM 1698 N N   . ASP A 1 212 ? 3.975   14.200  -8.706  1.00 94.60 212 A 1 
ATOM 1699 C CA  . ASP A 1 212 ? 4.796   14.793  -7.659  1.00 94.53 212 A 1 
ATOM 1700 C C   . ASP A 1 212 ? 4.523   14.030  -6.362  1.00 94.96 212 A 1 
ATOM 1701 O O   . ASP A 1 212 ? 3.369   13.762  -6.018  1.00 94.00 212 A 1 
ATOM 1702 C CB  . ASP A 1 212 ? 4.498   16.297  -7.529  1.00 93.85 212 A 1 
ATOM 1703 C CG  . ASP A 1 212 ? 4.734   17.059  -8.844  1.00 91.10 212 A 1 
ATOM 1704 O OD1 . ASP A 1 212 ? 5.785   16.841  -9.491  1.00 86.60 212 A 1 
ATOM 1705 O OD2 . ASP A 1 212 ? 3.823   17.821  -9.238  1.00 85.82 212 A 1 
ATOM 1706 N N   . PHE A 1 213 ? 5.578   13.608  -5.679  1.00 96.01 213 A 1 
ATOM 1707 C CA  . PHE A 1 213 ? 5.493   12.813  -4.460  1.00 96.19 213 A 1 
ATOM 1708 C C   . PHE A 1 213 ? 6.680   13.126  -3.552  1.00 95.94 213 A 1 
ATOM 1709 O O   . PHE A 1 213 ? 7.829   12.849  -3.904  1.00 94.30 213 A 1 
ATOM 1710 C CB  . PHE A 1 213 ? 5.424   11.317  -4.809  1.00 96.05 213 A 1 
ATOM 1711 C CG  . PHE A 1 213 ? 5.272   10.412  -3.600  1.00 96.52 213 A 1 
ATOM 1712 C CD1 . PHE A 1 213 ? 6.184   9.362   -3.377  1.00 95.18 213 A 1 
ATOM 1713 C CD2 . PHE A 1 213 ? 4.222   10.621  -2.688  1.00 95.39 213 A 1 
ATOM 1714 C CE1 . PHE A 1 213 ? 6.037   8.528   -2.253  1.00 95.13 213 A 1 
ATOM 1715 C CE2 . PHE A 1 213 ? 4.085   9.795   -1.559  1.00 95.11 213 A 1 
ATOM 1716 C CZ  . PHE A 1 213 ? 4.993   8.748   -1.344  1.00 95.97 213 A 1 
ATOM 1717 N N   . LEU A 1 214 ? 6.400   13.695  -2.383  1.00 95.03 214 A 1 
ATOM 1718 C CA  . LEU A 1 214 ? 7.383   14.332  -1.506  1.00 94.02 214 A 1 
ATOM 1719 C C   . LEU A 1 214 ? 8.195   15.387  -2.283  1.00 91.91 214 A 1 
ATOM 1720 O O   . LEU A 1 214 ? 7.623   16.232  -2.965  1.00 83.08 214 A 1 
ATOM 1721 C CB  . LEU A 1 214 ? 8.217   13.256  -0.774  1.00 93.25 214 A 1 
ATOM 1722 C CG  . LEU A 1 214 ? 7.401   12.228  0.026   1.00 92.33 214 A 1 
ATOM 1723 C CD1 . LEU A 1 214 ? 8.329   11.118  0.514   1.00 88.69 214 A 1 
ATOM 1724 C CD2 . LEU A 1 214 ? 6.733   12.849  1.246   1.00 88.80 214 A 1 
ATOM 1725 N N   . ASN A 1 215 ? 9.520   15.368  -2.206  1.00 92.81 215 A 1 
ATOM 1726 C CA  . ASN A 1 215 ? 10.380  16.323  -2.906  1.00 92.08 215 A 1 
ATOM 1727 C C   . ASN A 1 215 ? 10.880  15.802  -4.267  1.00 92.35 215 A 1 
ATOM 1728 O O   . ASN A 1 215 ? 11.987  16.123  -4.695  1.00 88.66 215 A 1 
ATOM 1729 C CB  . ASN A 1 215 ? 11.518  16.748  -1.964  1.00 89.83 215 A 1 
ATOM 1730 C CG  . ASN A 1 215 ? 11.022  17.521  -0.761  1.00 83.79 215 A 1 
ATOM 1731 O OD1 . ASN A 1 215 ? 10.191  18.405  -0.848  1.00 74.94 215 A 1 
ATOM 1732 N ND2 . ASN A 1 215 ? 11.530  17.232  0.409   1.00 72.60 215 A 1 
ATOM 1733 N N   . GLY A 1 216 ? 10.100  14.948  -4.944  1.00 93.34 216 A 1 
ATOM 1734 C CA  . GLY A 1 216 ? 10.494  14.368  -6.222  1.00 93.61 216 A 1 
ATOM 1735 C C   . GLY A 1 216 ? 9.312   13.916  -7.067  1.00 94.71 216 A 1 
ATOM 1736 O O   . GLY A 1 216 ? 8.153   14.167  -6.745  1.00 93.76 216 A 1 
ATOM 1737 N N   . LYS A 1 217 ? 9.614   13.213  -8.151  1.00 94.68 217 A 1 
ATOM 1738 C CA  . LYS A 1 217 ? 8.620   12.632  -9.053  1.00 94.89 217 A 1 
ATOM 1739 C C   . LYS A 1 217 ? 8.704   11.114  -9.034  1.00 94.93 217 A 1 
ATOM 1740 O O   . LYS A 1 217 ? 9.795   10.548  -9.009  1.00 93.47 217 A 1 
ATOM 1741 C CB  . LYS A 1 217 ? 8.806   13.182  -10.464 1.00 94.08 217 A 1 
ATOM 1742 C CG  . LYS A 1 217 ? 8.442   14.671  -10.549 1.00 91.01 217 A 1 
ATOM 1743 C CD  . LYS A 1 217 ? 8.561   15.106  -12.005 1.00 85.37 217 A 1 
ATOM 1744 C CE  . LYS A 1 217 ? 7.939   16.469  -12.256 1.00 80.85 217 A 1 
ATOM 1745 N NZ  . LYS A 1 217 ? 7.615   16.583  -13.700 1.00 71.82 217 A 1 
ATOM 1746 N N   . ALA A 1 218 ? 7.552   10.448  -9.077  1.00 95.21 218 A 1 
ATOM 1747 C CA  . ALA A 1 218 ? 7.467   8.998   -9.131  1.00 95.07 218 A 1 
ATOM 1748 C C   . ALA A 1 218 ? 6.314   8.545   -10.029 1.00 95.01 218 A 1 
ATOM 1749 O O   . ALA A 1 218 ? 5.315   9.249   -10.197 1.00 94.17 218 A 1 
ATOM 1750 C CB  . ALA A 1 218 ? 7.338   8.454   -7.706  1.00 94.60 218 A 1 
ATOM 1751 N N   . ASP A 1 219 ? 6.452   7.339   -10.590 1.00 93.97 219 A 1 
ATOM 1752 C CA  . ASP A 1 219 ? 5.423   6.715   -11.410 1.00 93.60 219 A 1 
ATOM 1753 C C   . ASP A 1 219 ? 4.526   5.822   -10.553 1.00 94.10 219 A 1 
ATOM 1754 O O   . ASP A 1 219 ? 4.997   4.890   -9.900  1.00 93.29 219 A 1 
ATOM 1755 C CB  . ASP A 1 219 ? 6.060   5.915   -12.555 1.00 92.24 219 A 1 
ATOM 1756 C CG  . ASP A 1 219 ? 6.728   6.810   -13.601 1.00 90.25 219 A 1 
ATOM 1757 O OD1 . ASP A 1 219 ? 6.150   7.846   -13.993 1.00 87.11 219 A 1 
ATOM 1758 O OD2 . ASP A 1 219 ? 7.853   6.489   -14.041 1.00 86.20 219 A 1 
ATOM 1759 N N   . PHE A 1 220 ? 3.219   6.065   -10.603 1.00 94.49 220 A 1 
ATOM 1760 C CA  . PHE A 1 220 ? 2.217   5.283   -9.888  1.00 94.96 220 A 1 
ATOM 1761 C C   . PHE A 1 220 ? 1.382   4.457   -10.870 1.00 94.81 220 A 1 
ATOM 1762 O O   . PHE A 1 220 ? 0.857   5.012   -11.844 1.00 93.89 220 A 1 
ATOM 1763 C CB  . PHE A 1 220 ? 1.348   6.205   -9.034  1.00 95.21 220 A 1 
ATOM 1764 C CG  . PHE A 1 220 ? 2.077   6.735   -7.819  1.00 95.67 220 A 1 
ATOM 1765 C CD1 . PHE A 1 220 ? 1.970   6.062   -6.589  1.00 95.18 220 A 1 
ATOM 1766 C CD2 . PHE A 1 220 ? 2.895   7.874   -7.925  1.00 95.26 220 A 1 
ATOM 1767 C CE1 . PHE A 1 220 ? 2.668   6.533   -5.466  1.00 95.05 220 A 1 
ATOM 1768 C CE2 . PHE A 1 220 ? 3.598   8.340   -6.802  1.00 95.04 220 A 1 
ATOM 1769 C CZ  . PHE A 1 220 ? 3.482   7.673   -5.572  1.00 95.37 220 A 1 
ATOM 1770 N N   . PRO A 1 221 ? 1.224   3.129   -10.650 1.00 94.07 221 A 1 
ATOM 1771 C CA  . PRO A 1 221 ? 0.412   2.284   -11.514 1.00 93.80 221 A 1 
ATOM 1772 C C   . PRO A 1 221 ? -1.068  2.682   -11.445 1.00 94.41 221 A 1 
ATOM 1773 O O   . PRO A 1 221 ? -1.625  2.907   -10.375 1.00 93.93 221 A 1 
ATOM 1774 C CB  . PRO A 1 221 ? 0.652   0.852   -11.025 1.00 92.13 221 A 1 
ATOM 1775 C CG  . PRO A 1 221 ? 1.012   1.034   -9.557  1.00 89.78 221 A 1 
ATOM 1776 C CD  . PRO A 1 221 ? 1.764   2.359   -9.546  1.00 92.77 221 A 1 
ATOM 1777 N N   . VAL A 1 222 ? -1.732  2.718   -12.602 1.00 93.54 222 A 1 
ATOM 1778 C CA  . VAL A 1 222 ? -3.127  3.188   -12.690 1.00 93.76 222 A 1 
ATOM 1779 C C   . VAL A 1 222 ? -4.177  2.080   -12.583 1.00 93.91 222 A 1 
ATOM 1780 O O   . VAL A 1 222 ? -5.368  2.374   -12.638 1.00 93.09 222 A 1 
ATOM 1781 C CB  . VAL A 1 222 ? -3.361  4.052   -13.941 1.00 92.85 222 A 1 
ATOM 1782 C CG1 . VAL A 1 222 ? -2.489  5.309   -13.915 1.00 90.55 222 A 1 
ATOM 1783 C CG2 . VAL A 1 222 ? -3.117  3.290   -15.246 1.00 90.52 222 A 1 
ATOM 1784 N N   . GLY A 1 223 ? -3.778  0.810   -12.435 1.00 92.86 223 A 1 
ATOM 1785 C CA  . GLY A 1 223 ? -4.681  -0.350  -12.510 1.00 92.41 223 A 1 
ATOM 1786 C C   . GLY A 1 223 ? -5.891  -0.267  -11.574 1.00 93.10 223 A 1 
ATOM 1787 O O   . GLY A 1 223 ? -7.023  -0.451  -12.021 1.00 92.69 223 A 1 
ATOM 1788 N N   . ALA A 1 224 ? -5.681  0.089   -10.300 1.00 93.68 224 A 1 
ATOM 1789 C CA  . ALA A 1 224 ? -6.758  0.251   -9.320  1.00 94.33 224 A 1 
ATOM 1790 C C   . ALA A 1 224 ? -7.779  1.326   -9.733  1.00 94.87 224 A 1 
ATOM 1791 O O   . ALA A 1 224 ? -8.989  1.118   -9.682  1.00 94.53 224 A 1 
ATOM 1792 C CB  . ALA A 1 224 ? -6.121  0.611   -7.970  1.00 94.03 224 A 1 
ATOM 1793 N N   . PHE A 1 225 ? -7.282  2.453   -10.194 1.00 94.97 225 A 1 
ATOM 1794 C CA  . PHE A 1 225 ? -8.092  3.598   -10.606 1.00 95.23 225 A 1 
ATOM 1795 C C   . PHE A 1 225 ? -8.803  3.342   -11.934 1.00 95.22 225 A 1 
ATOM 1796 O O   . PHE A 1 225 ? -9.928  3.796   -12.130 1.00 94.65 225 A 1 
ATOM 1797 C CB  . PHE A 1 225 ? -7.197  4.837   -10.683 1.00 95.30 225 A 1 
ATOM 1798 C CG  . PHE A 1 225 ? -6.318  5.022   -9.463  1.00 95.52 225 A 1 
ATOM 1799 C CD1 . PHE A 1 225 ? -6.894  5.315   -8.214  1.00 94.90 225 A 1 
ATOM 1800 C CD2 . PHE A 1 225 ? -4.929  4.811   -9.564  1.00 94.99 225 A 1 
ATOM 1801 C CE1 . PHE A 1 225 ? -6.087  5.392   -7.068  1.00 94.74 225 A 1 
ATOM 1802 C CE2 . PHE A 1 225 ? -4.123  4.886   -8.418  1.00 94.64 225 A 1 
ATOM 1803 C CZ  . PHE A 1 225 ? -4.702  5.172   -7.168  1.00 94.85 225 A 1 
ATOM 1804 N N   . ALA A 1 226 ? -8.179  2.573   -12.830 1.00 94.15 226 A 1 
ATOM 1805 C CA  . ALA A 1 226 ? -8.797  2.144   -14.076 1.00 93.70 226 A 1 
ATOM 1806 C C   . ALA A 1 226 ? -9.973  1.188   -13.829 1.00 93.81 226 A 1 
ATOM 1807 O O   . ALA A 1 226 ? -11.015 1.347   -14.463 1.00 93.11 226 A 1 
ATOM 1808 C CB  . ALA A 1 226 ? -7.726  1.520   -14.977 1.00 92.97 226 A 1 
ATOM 1809 N N   . LEU A 1 227 ? -9.844  0.245   -12.884 1.00 93.99 227 A 1 
ATOM 1810 C CA  . LEU A 1 227 ? -10.945 -0.623  -12.459 1.00 93.75 227 A 1 
ATOM 1811 C C   . LEU A 1 227 ? -12.093 0.193   -11.856 1.00 94.19 227 A 1 
ATOM 1812 O O   . LEU A 1 227 ? -13.232 0.048   -12.296 1.00 93.28 227 A 1 
ATOM 1813 C CB  . LEU A 1 227 ? -10.431 -1.668  -11.451 1.00 92.55 227 A 1 
ATOM 1814 C CG  . LEU A 1 227 ? -9.604  -2.807  -12.071 1.00 86.05 227 A 1 
ATOM 1815 C CD1 . LEU A 1 227 ? -8.956  -3.629  -10.958 1.00 83.64 227 A 1 
ATOM 1816 C CD2 . LEU A 1 227 ? -10.472 -3.742  -12.914 1.00 83.09 227 A 1 
ATOM 1817 N N   . ALA A 1 228 ? -11.784 1.092   -10.920 1.00 93.92 228 A 1 
ATOM 1818 C CA  . ALA A 1 228 ? -12.786 1.949   -10.290 1.00 94.17 228 A 1 
ATOM 1819 C C   . ALA A 1 228 ? -13.543 2.811   -11.318 1.00 94.00 228 A 1 
ATOM 1820 O O   . ALA A 1 228 ? -14.769 2.806   -11.344 1.00 93.36 228 A 1 
ATOM 1821 C CB  . ALA A 1 228 ? -12.093 2.805   -9.222  1.00 94.56 228 A 1 
ATOM 1822 N N   . ALA A 1 229 ? -12.833 3.473   -12.223 1.00 93.22 229 A 1 
ATOM 1823 C CA  . ALA A 1 229 ? -13.440 4.314   -13.255 1.00 92.34 229 A 1 
ATOM 1824 C C   . ALA A 1 229 ? -14.207 3.519   -14.328 1.00 91.98 229 A 1 
ATOM 1825 O O   . ALA A 1 229 ? -15.158 4.028   -14.913 1.00 90.64 229 A 1 
ATOM 1826 C CB  . ALA A 1 229 ? -12.328 5.153   -13.895 1.00 91.85 229 A 1 
ATOM 1827 N N   . SER A 1 230 ? -13.786 2.277   -14.628 1.00 93.01 230 A 1 
ATOM 1828 C CA  . SER A 1 230 ? -14.447 1.457   -15.657 1.00 92.10 230 A 1 
ATOM 1829 C C   . SER A 1 230 ? -15.789 0.904   -15.199 1.00 92.24 230 A 1 
ATOM 1830 O O   . SER A 1 230 ? -16.689 0.772   -16.022 1.00 90.36 230 A 1 
ATOM 1831 C CB  . SER A 1 230 ? -13.560 0.292   -16.106 1.00 90.70 230 A 1 
ATOM 1832 O OG  . SER A 1 230 ? -12.365 0.787   -16.676 1.00 74.91 230 A 1 
ATOM 1833 N N   . LEU A 1 231 ? -15.919 0.597   -13.904 1.00 93.73 231 A 1 
ATOM 1834 C CA  . LEU A 1 231 ? -17.135 0.059   -13.294 1.00 93.46 231 A 1 
ATOM 1835 C C   . LEU A 1 231 ? -17.945 1.112   -12.529 1.00 93.53 231 A 1 
ATOM 1836 O O   . LEU A 1 231 ? -18.950 0.776   -11.907 1.00 91.70 231 A 1 
ATOM 1837 C CB  . LEU A 1 231 ? -16.750 -1.124  -12.398 1.00 93.31 231 A 1 
ATOM 1838 C CG  . LEU A 1 231 ? -16.196 -2.338  -13.159 1.00 90.47 231 A 1 
ATOM 1839 C CD1 . LEU A 1 231 ? -15.758 -3.385  -12.148 1.00 83.94 231 A 1 
ATOM 1840 C CD2 . LEU A 1 231 ? -17.246 -2.971  -14.075 1.00 84.13 231 A 1 
ATOM 1841 N N   . GLU A 1 232 ? -17.503 2.367   -12.556 1.00 91.76 232 A 1 
ATOM 1842 C CA  . GLU A 1 232 ? -18.142 3.484   -11.850 1.00 91.91 232 A 1 
ATOM 1843 C C   . GLU A 1 232 ? -18.366 3.183   -10.358 1.00 92.67 232 A 1 
ATOM 1844 O O   . GLU A 1 232 ? -19.432 3.433   -9.777  1.00 90.94 232 A 1 
ATOM 1845 C CB  . GLU A 1 232 ? -19.405 3.940   -12.583 1.00 90.52 232 A 1 
ATOM 1846 C CG  . GLU A 1 232 ? -19.137 4.350   -14.041 1.00 84.42 232 A 1 
ATOM 1847 C CD  . GLU A 1 232 ? -20.406 4.819   -14.771 1.00 77.39 232 A 1 
ATOM 1848 O OE1 . GLU A 1 232 ? -20.259 5.214   -15.952 1.00 68.63 232 A 1 
ATOM 1849 O OE2 . GLU A 1 232 ? -21.490 4.780   -14.158 1.00 68.98 232 A 1 
ATOM 1850 N N   . VAL A 1 233 ? -17.345 2.590   -9.727  1.00 94.14 233 A 1 
ATOM 1851 C CA  . VAL A 1 233 ? -17.313 2.286   -8.296  1.00 94.74 233 A 1 
ATOM 1852 C C   . VAL A 1 233 ? -16.367 3.233   -7.560  1.00 94.85 233 A 1 
ATOM 1853 O O   . VAL A 1 233 ? -15.417 3.774   -8.125  1.00 94.39 233 A 1 
ATOM 1854 C CB  . VAL A 1 233 ? -16.974 0.811   -8.006  1.00 94.90 233 A 1 
ATOM 1855 C CG1 . VAL A 1 233 ? -18.018 -0.132  -8.611  1.00 92.99 233 A 1 
ATOM 1856 C CG2 . VAL A 1 233 ? -15.582 0.395   -8.474  1.00 92.57 233 A 1 
ATOM 1857 N N   . GLU A 1 234 ? -16.623 3.419   -6.273  1.00 94.91 234 A 1 
ATOM 1858 C CA  . GLU A 1 234 ? -15.782 4.264   -5.426  1.00 95.25 234 A 1 
ATOM 1859 C C   . GLU A 1 234 ? -14.452 3.577   -5.088  1.00 95.70 234 A 1 
ATOM 1860 O O   . GLU A 1 234 ? -14.335 2.351   -5.077  1.00 95.29 234 A 1 
ATOM 1861 C CB  . GLU A 1 234 ? -16.552 4.691   -4.168  1.00 94.76 234 A 1 
ATOM 1862 C CG  . GLU A 1 234 ? -17.736 5.616   -4.494  1.00 92.41 234 A 1 
ATOM 1863 C CD  . GLU A 1 234 ? -18.412 6.133   -3.220  1.00 91.76 234 A 1 
ATOM 1864 O OE1 . GLU A 1 234 ? -19.555 5.739   -2.905  1.00 83.90 234 A 1 
ATOM 1865 O OE2 . GLU A 1 234 ? -17.797 6.940   -2.484  1.00 85.22 234 A 1 
ATOM 1866 N N   . ALA A 1 235 ? -13.436 4.380   -4.787  1.00 96.03 235 A 1 
ATOM 1867 C CA  . ALA A 1 235 ? -12.140 3.916   -4.316  1.00 96.28 235 A 1 
ATOM 1868 C C   . ALA A 1 235 ? -11.827 4.497   -2.930  1.00 96.29 235 A 1 
ATOM 1869 O O   . ALA A 1 235 ? -12.016 5.689   -2.687  1.00 95.19 235 A 1 
ATOM 1870 C CB  . ALA A 1 235 ? -11.069 4.248   -5.365  1.00 95.58 235 A 1 
ATOM 1871 N N   . LEU A 1 236 ? -11.321 3.654   -2.024  1.00 97.40 236 A 1 
ATOM 1872 C CA  . LEU A 1 236 ? -10.821 4.049   -0.707  1.00 97.41 236 A 1 
ATOM 1873 C C   . LEU A 1 236 ? -9.307  3.867   -0.641  1.00 97.48 236 A 1 
ATOM 1874 O O   . LEU A 1 236 ? -8.804  2.778   -0.920  1.00 96.92 236 A 1 
ATOM 1875 C CB  . LEU A 1 236 ? -11.501 3.236   0.406   1.00 96.96 236 A 1 
ATOM 1876 C CG  . LEU A 1 236 ? -13.019 3.438   0.543   1.00 95.42 236 A 1 
ATOM 1877 C CD1 . LEU A 1 236 ? -13.519 2.609   1.724   1.00 94.04 236 A 1 
ATOM 1878 C CD2 . LEU A 1 236 ? -13.406 4.897   0.782   1.00 94.39 236 A 1 
ATOM 1879 N N   . ALA A 1 237 ? -8.593  4.889   -0.197  1.00 97.55 237 A 1 
ATOM 1880 C CA  . ALA A 1 237 ? -7.213  4.757   0.247   1.00 97.60 237 A 1 
ATOM 1881 C C   . ALA A 1 237 ? -7.200  4.236   1.688   1.00 97.59 237 A 1 
ATOM 1882 O O   . ALA A 1 237 ? -7.799  4.852   2.573   1.00 97.15 237 A 1 
ATOM 1883 C CB  . ALA A 1 237 ? -6.506  6.108   0.107   1.00 97.40 237 A 1 
ATOM 1884 N N   . ILE A 1 238 ? -6.530  3.105   1.930   1.00 97.69 238 A 1 
ATOM 1885 C CA  . ILE A 1 238 ? -6.417  2.507   3.267   1.00 97.72 238 A 1 
ATOM 1886 C C   . ILE A 1 238 ? -4.948  2.322   3.641   1.00 97.67 238 A 1 
ATOM 1887 O O   . ILE A 1 238 ? -4.190  1.641   2.952   1.00 97.04 238 A 1 
ATOM 1888 C CB  . ILE A 1 238 ? -7.242  1.206   3.402   1.00 97.34 238 A 1 
ATOM 1889 C CG1 . ILE A 1 238 ? -8.728  1.510   3.099   1.00 95.90 238 A 1 
ATOM 1890 C CG2 . ILE A 1 238 ? -7.063  0.609   4.812   1.00 95.78 238 A 1 
ATOM 1891 C CD1 . ILE A 1 238 ? -9.719  0.388   3.426   1.00 91.53 238 A 1 
ATOM 1892 N N   . PHE A 1 239 ? -4.573  2.887   4.798   1.00 97.78 239 A 1 
ATOM 1893 C CA  . PHE A 1 239 ? -3.225  2.791   5.354   1.00 97.87 239 A 1 
ATOM 1894 C C   . PHE A 1 239 ? -3.282  2.237   6.773   1.00 97.87 239 A 1 
ATOM 1895 O O   . PHE A 1 239 ? -3.886  2.834   7.661   1.00 97.41 239 A 1 
ATOM 1896 C CB  . PHE A 1 239 ? -2.545  4.159   5.307   1.00 97.77 239 A 1 
ATOM 1897 C CG  . PHE A 1 239 ? -2.575  4.826   3.947   1.00 97.83 239 A 1 
ATOM 1898 C CD1 . PHE A 1 239 ? -1.720  4.381   2.919   1.00 97.16 239 A 1 
ATOM 1899 C CD2 . PHE A 1 239 ? -3.478  5.878   3.703   1.00 97.18 239 A 1 
ATOM 1900 C CE1 . PHE A 1 239 ? -1.764  4.995   1.655   1.00 96.93 239 A 1 
ATOM 1901 C CE2 . PHE A 1 239 ? -3.519  6.490   2.439   1.00 96.82 239 A 1 
ATOM 1902 C CZ  . PHE A 1 239 ? -2.662  6.053   1.414   1.00 96.99 239 A 1 
ATOM 1903 N N   . CYS A 1 240 ? -2.647  1.092   7.006   1.00 97.55 240 A 1 
ATOM 1904 C CA  . CYS A 1 240 ? -2.606  0.413   8.301   1.00 97.32 240 A 1 
ATOM 1905 C C   . CYS A 1 240 ? -1.252  0.654   8.981   1.00 97.25 240 A 1 
ATOM 1906 O O   . CYS A 1 240 ? -0.268  -0.034  8.699   1.00 96.18 240 A 1 
ATOM 1907 C CB  . CYS A 1 240 ? -2.926  -1.069  8.067   1.00 96.54 240 A 1 
ATOM 1908 S SG  . CYS A 1 240 ? -2.960  -1.953  9.646   1.00 93.82 240 A 1 
ATOM 1909 N N   . ILE A 1 241 ? -1.204  1.630   9.875   1.00 98.10 241 A 1 
ATOM 1910 C CA  . ILE A 1 241 ? 0.024   2.151   10.474  1.00 98.25 241 A 1 
ATOM 1911 C C   . ILE A 1 241 ? 0.246   1.553   11.860  1.00 98.13 241 A 1 
ATOM 1912 O O   . ILE A 1 241 ? -0.638  1.578   12.713  1.00 97.72 241 A 1 
ATOM 1913 C CB  . ILE A 1 241 ? -0.023  3.692   10.501  1.00 98.19 241 A 1 
ATOM 1914 C CG1 . ILE A 1 241 ? -0.228  4.301   9.094   1.00 97.36 241 A 1 
ATOM 1915 C CG2 . ILE A 1 241 ? 1.231   4.278   11.150  1.00 97.57 241 A 1 
ATOM 1916 C CD1 . ILE A 1 241 ? 0.826   3.909   8.046   1.00 93.92 241 A 1 
ATOM 1917 N N   . LYS A 1 242 ? 1.456   1.050   12.108  1.00 97.86 242 A 1 
ATOM 1918 C CA  . LYS A 1 242 ? 1.863   0.562   13.428  1.00 97.85 242 A 1 
ATOM 1919 C C   . LYS A 1 242 ? 2.224   1.742   14.335  1.00 97.97 242 A 1 
ATOM 1920 O O   . LYS A 1 242 ? 3.147   2.484   14.044  1.00 97.46 242 A 1 
ATOM 1921 C CB  . LYS A 1 242 ? 3.018   -0.436  13.256  1.00 97.22 242 A 1 
ATOM 1922 C CG  . LYS A 1 242 ? 3.336   -1.145  14.575  1.00 95.53 242 A 1 
ATOM 1923 C CD  . LYS A 1 242 ? 4.390   -2.237  14.353  1.00 93.87 242 A 1 
ATOM 1924 C CE  . LYS A 1 242 ? 4.747   -2.965  15.649  1.00 90.57 242 A 1 
ATOM 1925 N NZ  . LYS A 1 242 ? 3.624   -3.774  16.179  1.00 89.66 242 A 1 
ATOM 1926 N N   . ILE A 1 243 ? 1.497   1.897   15.438  1.00 97.90 243 A 1 
ATOM 1927 C CA  . ILE A 1 243 ? 1.711   2.989   16.401  1.00 97.92 243 A 1 
ATOM 1928 C C   . ILE A 1 243 ? 2.598   2.534   17.563  1.00 97.74 243 A 1 
ATOM 1929 O O   . ILE A 1 243 ? 3.489   3.260   18.006  1.00 96.79 243 A 1 
ATOM 1930 C CB  . ILE A 1 243 ? 0.351   3.530   16.895  1.00 97.81 243 A 1 
ATOM 1931 C CG1 . ILE A 1 243 ? -0.542  4.021   15.732  1.00 96.61 243 A 1 
ATOM 1932 C CG2 . ILE A 1 243 ? 0.528   4.641   17.939  1.00 96.22 243 A 1 
ATOM 1933 C CD1 . ILE A 1 243 ? 0.067   5.119   14.851  1.00 93.22 243 A 1 
ATOM 1934 N N   . SER A 1 244 ? 2.382   1.309   18.044  1.00 96.97 244 A 1 
ATOM 1935 C CA  . SER A 1 244 ? 3.186   0.706   19.108  1.00 96.58 244 A 1 
ATOM 1936 C C   . SER A 1 244 ? 3.259   -0.814  18.942  1.00 96.42 244 A 1 
ATOM 1937 O O   . SER A 1 244 ? 2.748   -1.368  17.969  1.00 95.23 244 A 1 
ATOM 1938 C CB  . SER A 1 244 ? 2.617   1.109   20.476  1.00 95.68 244 A 1 
ATOM 1939 O OG  . SER A 1 244 ? 1.442   0.374   20.763  1.00 92.84 244 A 1 
ATOM 1940 N N   . ALA A 1 245 ? 3.879   -1.510  19.891  1.00 95.59 245 A 1 
ATOM 1941 C CA  . ALA A 1 245 ? 4.016   -2.967  19.841  1.00 94.77 245 A 1 
ATOM 1942 C C   . ALA A 1 245 ? 2.677   -3.699  19.636  1.00 94.43 245 A 1 
ATOM 1943 O O   . ALA A 1 245 ? 2.641   -4.679  18.904  1.00 92.62 245 A 1 
ATOM 1944 C CB  . ALA A 1 245 ? 4.711   -3.435  21.121  1.00 93.77 245 A 1 
ATOM 1945 N N   . LYS A 1 246 ? 1.585   -3.200  20.239  1.00 94.76 246 A 1 
ATOM 1946 C CA  . LYS A 1 246 ? 0.249   -3.817  20.182  1.00 94.24 246 A 1 
ATOM 1947 C C   . LYS A 1 246 ? -0.837  -2.912  19.598  1.00 95.21 246 A 1 
ATOM 1948 O O   . LYS A 1 246 ? -2.000  -3.262  19.677  1.00 93.83 246 A 1 
ATOM 1949 C CB  . LYS A 1 246 ? -0.156  -4.313  21.574  1.00 91.88 246 A 1 
ATOM 1950 C CG  . LYS A 1 246 ? 0.687   -5.495  22.065  1.00 86.27 246 A 1 
ATOM 1951 C CD  . LYS A 1 246 ? -0.010  -6.122  23.280  1.00 77.85 246 A 1 
ATOM 1952 C CE  . LYS A 1 246 ? 0.553   -7.506  23.605  1.00 71.31 246 A 1 
ATOM 1953 N NZ  . LYS A 1 246 ? -0.528  -8.383  24.120  1.00 62.01 246 A 1 
ATOM 1954 N N   . ARG A 1 247 ? -0.492  -1.757  19.042  1.00 96.27 247 A 1 
ATOM 1955 C CA  . ARG A 1 247 ? -1.488  -0.796  18.544  1.00 97.02 247 A 1 
ATOM 1956 C C   . ARG A 1 247 ? -1.277  -0.471  17.078  1.00 97.29 247 A 1 
ATOM 1957 O O   . ARG A 1 247 ? -0.174  -0.104  16.664  1.00 96.72 247 A 1 
ATOM 1958 C CB  . ARG A 1 247 ? -1.494  0.448   19.435  1.00 96.67 247 A 1 
ATOM 1959 C CG  . ARG A 1 247 ? -2.694  1.363   19.132  1.00 87.74 247 A 1 
ATOM 1960 C CD  . ARG A 1 247 ? -2.728  2.575   20.067  1.00 86.74 247 A 1 
ATOM 1961 N NE  . ARG A 1 247 ? -3.021  2.183   21.455  1.00 75.06 247 A 1 
ATOM 1962 C CZ  . ARG A 1 247 ? -3.008  2.956   22.514  1.00 67.42 247 A 1 
ATOM 1963 N NH1 . ARG A 1 247 ? -2.688  4.223   22.451  1.00 61.09 247 A 1 
ATOM 1964 N NH2 . ARG A 1 247 ? -3.331  2.452   23.669  1.00 55.99 247 A 1 
ATOM 1965 N N   . TYR A 1 248 ? -2.370  -0.552  16.329  1.00 97.47 248 A 1 
ATOM 1966 C CA  . TYR A 1 248 ? -2.463  -0.120  14.942  1.00 97.30 248 A 1 
ATOM 1967 C C   . TYR A 1 248 ? -3.471  1.016   14.800  1.00 97.31 248 A 1 
ATOM 1968 O O   . TYR A 1 248 ? -4.481  1.063   15.498  1.00 96.64 248 A 1 
ATOM 1969 C CB  . TYR A 1 248 ? -2.829  -1.309  14.055  1.00 96.84 248 A 1 
ATOM 1970 C CG  . TYR A 1 248 ? -1.633  -2.162  13.690  1.00 96.82 248 A 1 
ATOM 1971 C CD1 . TYR A 1 248 ? -0.876  -1.819  12.558  1.00 95.71 248 A 1 
ATOM 1972 C CD2 . TYR A 1 248 ? -1.259  -3.269  14.480  1.00 95.85 248 A 1 
ATOM 1973 C CE1 . TYR A 1 248 ? 0.250   -2.576  12.206  1.00 95.34 248 A 1 
ATOM 1974 C CE2 . TYR A 1 248 ? -0.128  -4.029  14.129  1.00 95.45 248 A 1 
ATOM 1975 C CZ  . TYR A 1 248 ? 0.626   -3.681  12.987  1.00 95.72 248 A 1 
ATOM 1976 O OH  . TYR A 1 248 ? 1.714   -4.398  12.622  1.00 94.65 248 A 1 
ATOM 1977 N N   . LYS A 1 249 ? -3.206  1.903   13.861  1.00 97.56 249 A 1 
ATOM 1978 C CA  . LYS A 1 249 ? -4.141  2.937   13.426  1.00 97.88 249 A 1 
ATOM 1979 C C   . LYS A 1 249 ? -4.387  2.775   11.934  1.00 97.86 249 A 1 
ATOM 1980 O O   . LYS A 1 249 ? -3.439  2.744   11.151  1.00 97.34 249 A 1 
ATOM 1981 C CB  . LYS A 1 249 ? -3.599  4.313   13.826  1.00 97.90 249 A 1 
ATOM 1982 C CG  . LYS A 1 249 ? -4.575  5.439   13.475  1.00 96.84 249 A 1 
ATOM 1983 C CD  . LYS A 1 249 ? -4.180  6.721   14.219  1.00 95.81 249 A 1 
ATOM 1984 C CE  . LYS A 1 249 ? -5.187  7.835   13.918  1.00 91.33 249 A 1 
ATOM 1985 N NZ  . LYS A 1 249 ? -5.318  8.769   15.058  1.00 86.64 249 A 1 
ATOM 1986 N N   . ILE A 1 250 ? -5.652  2.636   11.552  1.00 97.80 250 A 1 
ATOM 1987 C CA  . ILE A 1 250 ? -6.070  2.503   10.158  1.00 97.69 250 A 1 
ATOM 1988 C C   . ILE A 1 250 ? -6.658  3.833   9.713   1.00 97.76 250 A 1 
ATOM 1989 O O   . ILE A 1 250 ? -7.606  4.325   10.318  1.00 97.30 250 A 1 
ATOM 1990 C CB  . ILE A 1 250 ? -7.047  1.328   9.961   1.00 97.18 250 A 1 
ATOM 1991 C CG1 . ILE A 1 250 ? -6.409  0.012   10.462  1.00 96.08 250 A 1 
ATOM 1992 C CG2 . ILE A 1 250 ? -7.428  1.218   8.472   1.00 96.12 250 A 1 
ATOM 1993 C CD1 . ILE A 1 250 ? -7.290  -1.224  10.285  1.00 93.86 250 A 1 
ATOM 1994 N N   . PHE A 1 251 ? -6.107  4.398   8.655   1.00 97.96 251 A 1 
ATOM 1995 C CA  . PHE A 1 251 ? -6.647  5.575   7.989   1.00 97.96 251 A 1 
ATOM 1996 C C   . PHE A 1 251 ? -7.435  5.123   6.768   1.00 97.77 251 A 1 
ATOM 1997 O O   . PHE A 1 251 ? -6.883  4.447   5.903   1.00 97.34 251 A 1 
ATOM 1998 C CB  . PHE A 1 251 ? -5.512  6.525   7.605   1.00 98.07 251 A 1 
ATOM 1999 C CG  . PHE A 1 251 ? -4.736  7.064   8.790   1.00 98.21 251 A 1 
ATOM 2000 C CD1 . PHE A 1 251 ? -5.121  8.276   9.392   1.00 97.65 251 A 1 
ATOM 2001 C CD2 . PHE A 1 251 ? -3.628  6.357   9.295   1.00 97.75 251 A 1 
ATOM 2002 C CE1 . PHE A 1 251 ? -4.396  8.786   10.479  1.00 97.49 251 A 1 
ATOM 2003 C CE2 . PHE A 1 251 ? -2.906  6.866   10.387  1.00 97.53 251 A 1 
ATOM 2004 C CZ  . PHE A 1 251 ? -3.285  8.084   10.975  1.00 97.71 251 A 1 
ATOM 2005 N N   . VAL A 1 252 ? -8.704  5.503   6.704   1.00 97.79 252 A 1 
ATOM 2006 C CA  . VAL A 1 252 ? -9.607  5.259   5.577   1.00 97.63 252 A 1 
ATOM 2007 C C   . VAL A 1 252 ? -9.954  6.608   4.967   1.00 97.45 252 A 1 
ATOM 2008 O O   . VAL A 1 252 ? -10.546 7.455   5.635   1.00 96.61 252 A 1 
ATOM 2009 C CB  . VAL A 1 252 ? -10.878 4.523   6.026   1.00 97.11 252 A 1 
ATOM 2010 C CG1 . VAL A 1 252 ? -11.767 4.206   4.822   1.00 95.88 252 A 1 
ATOM 2011 C CG2 . VAL A 1 252 ? -10.566 3.210   6.753   1.00 96.04 252 A 1 
ATOM 2012 N N   . GLN A 1 253 ? -9.578  6.815   3.714   1.00 96.84 253 A 1 
ATOM 2013 C CA  . GLN A 1 253 ? -9.804  8.070   3.004   1.00 96.67 253 A 1 
ATOM 2014 C C   . GLN A 1 253 ? -10.532 7.799   1.686   1.00 96.81 253 A 1 
ATOM 2015 O O   . GLN A 1 253 ? -10.170 6.879   0.948   1.00 96.03 253 A 1 
ATOM 2016 C CB  . GLN A 1 253 ? -8.465  8.788   2.750   1.00 95.99 253 A 1 
ATOM 2017 C CG  . GLN A 1 253 ? -7.712  9.180   4.035   1.00 88.92 253 A 1 
ATOM 2018 C CD  . GLN A 1 253 ? -8.470  10.179  4.904   1.00 82.79 253 A 1 
ATOM 2019 O OE1 . GLN A 1 253 ? -9.325  10.933  4.464   1.00 72.60 253 A 1 
ATOM 2020 N NE2 . GLN A 1 253 ? -8.194  10.241  6.188   1.00 68.01 253 A 1 
ATOM 2021 N N   . LEU A 1 254 ? -11.541 8.593   1.376   1.00 94.91 254 A 1 
ATOM 2022 C CA  . LEU A 1 254 ? -12.211 8.526   0.081   1.00 94.86 254 A 1 
ATOM 2023 C C   . LEU A 1 254 ? -11.300 9.128   -0.998  1.00 95.15 254 A 1 
ATOM 2024 O O   . LEU A 1 254 ? -10.907 10.292  -0.909  1.00 93.92 254 A 1 
ATOM 2025 C CB  . LEU A 1 254 ? -13.570 9.252   0.173   1.00 93.28 254 A 1 
ATOM 2026 C CG  . LEU A 1 254 ? -14.389 9.202   -1.134  1.00 84.54 254 A 1 
ATOM 2027 C CD1 . LEU A 1 254 ? -14.842 7.783   -1.477  1.00 80.13 254 A 1 
ATOM 2028 C CD2 . LEU A 1 254 ? -15.631 10.078  -1.001  1.00 80.75 254 A 1 
ATOM 2029 N N   . VAL A 1 255 ? -10.999 8.350   -2.035  1.00 94.23 255 A 1 
ATOM 2030 C CA  . VAL A 1 255 ? -10.247 8.840   -3.195  1.00 93.64 255 A 1 
ATOM 2031 C C   . VAL A 1 255 ? -11.227 9.526   -4.136  1.00 91.82 255 A 1 
ATOM 2032 O O   . VAL A 1 255 ? -11.906 8.882   -4.931  1.00 88.18 255 A 1 
ATOM 2033 C CB  . VAL A 1 255 ? -9.460  7.716   -3.891  1.00 93.47 255 A 1 
ATOM 2034 C CG1 . VAL A 1 255 ? -8.588  8.288   -5.017  1.00 90.52 255 A 1 
ATOM 2035 C CG2 . VAL A 1 255 ? -8.525  6.989   -2.916  1.00 90.68 255 A 1 
ATOM 2036 N N   . SER A 1 256 ? -11.315 10.842  -4.035  1.00 90.25 256 A 1 
ATOM 2037 C CA  . SER A 1 256 ? -12.214 11.659  -4.849  1.00 87.62 256 A 1 
ATOM 2038 C C   . SER A 1 256 ? -11.499 12.891  -5.388  1.00 86.18 256 A 1 
ATOM 2039 O O   . SER A 1 256 ? -10.751 13.561  -4.678  1.00 78.92 256 A 1 
ATOM 2040 C CB  . SER A 1 256 ? -13.448 12.067  -4.039  1.00 82.23 256 A 1 
ATOM 2041 O OG  . SER A 1 256 ? -14.301 12.887  -4.826  1.00 72.94 256 A 1 
ATOM 2042 N N   . VAL A 1 257 ? -11.787 13.216  -6.642  1.00 80.94 257 A 1 
ATOM 2043 C CA  . VAL A 1 257 ? -11.232 14.399  -7.322  1.00 77.30 257 A 1 
ATOM 2044 C C   . VAL A 1 257 ? -11.706 15.702  -6.667  1.00 74.13 257 A 1 
ATOM 2045 O O   . VAL A 1 257 ? -10.973 16.690  -6.641  1.00 65.90 257 A 1 
ATOM 2046 C CB  . VAL A 1 257 ? -11.599 14.358  -8.818  1.00 72.32 257 A 1 
ATOM 2047 C CG1 . VAL A 1 257 ? -10.935 15.490  -9.602  1.00 64.26 257 A 1 
ATOM 2048 C CG2 . VAL A 1 257 ? -11.179 13.030  -9.471  1.00 66.66 257 A 1 
ATOM 2049 N N   . CYS A 1 258 ? -12.899 15.699  -6.062  1.00 69.71 258 A 1 
ATOM 2050 C CA  . CYS A 1 258 ? -13.489 16.881  -5.422  1.00 66.19 258 A 1 
ATOM 2051 C C   . CYS A 1 258 ? -12.747 17.336  -4.154  1.00 63.27 258 A 1 
ATOM 2052 O O   . CYS A 1 258 ? -12.777 18.517  -3.830  1.00 56.25 258 A 1 
ATOM 2053 C CB  . CYS A 1 258 ? -14.962 16.591  -5.102  1.00 59.05 258 A 1 
ATOM 2054 S SG  . CYS A 1 258 ? -15.888 16.262  -6.630  1.00 49.26 258 A 1 
ATOM 2055 N N   . HIS A 1 259 ? -12.063 16.437  -3.441  1.00 46.71 259 A 1 
ATOM 2056 C CA  . HIS A 1 259 ? -11.373 16.762  -2.182  1.00 45.98 259 A 1 
ATOM 2057 C C   . HIS A 1 259 ? -9.961  17.343  -2.360  1.00 45.86 259 A 1 
ATOM 2058 O O   . HIS A 1 259 ? -9.384  17.854  -1.402  1.00 43.05 259 A 1 
ATOM 2059 C CB  . HIS A 1 259 ? -11.379 15.532  -1.264  1.00 42.02 259 A 1 
ATOM 2060 C CG  . HIS A 1 259 ? -12.721 15.314  -0.602  1.00 39.23 259 A 1 
ATOM 2061 N ND1 . HIS A 1 259 ? -13.275 16.118  0.368   1.00 36.09 259 A 1 
ATOM 2062 C CD2 . HIS A 1 259 ? -13.616 14.313  -0.852  1.00 34.43 259 A 1 
ATOM 2063 C CE1 . HIS A 1 259 ? -14.477 15.610  0.692   1.00 32.59 259 A 1 
ATOM 2064 N NE2 . HIS A 1 259 ? -14.730 14.511  -0.027  1.00 31.94 259 A 1 
ATOM 2065 N N   . CYS A 1 260 ? -9.403  17.299  -3.562  1.00 44.57 260 A 1 
ATOM 2066 C CA  . CYS A 1 260 ? -8.008  17.684  -3.822  1.00 44.88 260 A 1 
ATOM 2067 C C   . CYS A 1 260 ? -7.835  19.080  -4.443  1.00 45.17 260 A 1 
ATOM 2068 O O   . CYS A 1 260 ? -6.765  19.377  -4.961  1.00 42.36 260 A 1 
ATOM 2069 C CB  . CYS A 1 260 ? -7.339  16.581  -4.652  1.00 41.66 260 A 1 
ATOM 2070 S SG  . CYS A 1 260 ? -7.295  15.055  -3.678  1.00 37.56 260 A 1 
ATOM 2071 N N   . GLY A 1 261 ? -8.867  19.926  -4.453  1.00 43.94 261 A 1 
ATOM 2072 C CA  . GLY A 1 261 ? -8.792  21.244  -5.107  1.00 44.13 261 A 1 
ATOM 2073 C C   . GLY A 1 261 ? -8.586  21.190  -6.628  1.00 44.89 261 A 1 
ATOM 2074 O O   . GLY A 1 261 ? -8.475  22.231  -7.280  1.00 41.90 261 A 1 
ATOM 2075 N N   . LEU A 1 262 ? -8.554  19.990  -7.208  1.00 41.43 262 A 1 
ATOM 2076 C CA  . LEU A 1 262 ? -8.564  19.754  -8.649  1.00 42.06 262 A 1 
ATOM 2077 C C   . LEU A 1 262 ? -10.001 19.976  -9.137  1.00 42.61 262 A 1 
ATOM 2078 O O   . LEU A 1 262 ? -10.793 19.043  -9.214  1.00 40.03 262 A 1 
ATOM 2079 C CB  . LEU A 1 262 ? -8.028  18.341  -8.952  1.00 39.77 262 A 1 
ATOM 2080 C CG  . LEU A 1 262 ? -6.530  18.155  -8.662  1.00 36.72 262 A 1 
ATOM 2081 C CD1 . LEU A 1 262 ? -6.177  16.668  -8.668  1.00 34.18 262 A 1 
ATOM 2082 C CD2 . LEU A 1 262 ? -5.652  18.853  -9.712  1.00 35.06 262 A 1 
ATOM 2083 N N   . GLY A 1 263 ? -10.349 21.240  -9.380  1.00 35.42 263 A 1 
ATOM 2084 C CA  . GLY A 1 263 ? -11.705 21.713  -9.634  1.00 36.12 263 A 1 
ATOM 2085 C C   . GLY A 1 263 ? -12.442 20.901  -10.698 1.00 36.85 263 A 1 
ATOM 2086 O O   . GLY A 1 263 ? -12.239 21.097  -11.892 1.00 35.19 263 A 1 
ATOM 2087 N N   . TYR A 1 264 ? -13.337 20.021  -10.249 1.00 34.87 264 A 1 
ATOM 2088 C CA  . TYR A 1 264 ? -14.353 19.429  -11.103 1.00 35.33 264 A 1 
ATOM 2089 C C   . TYR A 1 264 ? -15.615 20.284  -10.973 1.00 35.66 264 A 1 
ATOM 2090 O O   . TYR A 1 264 ? -16.382 20.160  -10.024 1.00 33.57 264 A 1 
ATOM 2091 C CB  . TYR A 1 264 ? -14.558 17.944  -10.762 1.00 33.05 264 A 1 
ATOM 2092 C CG  . TYR A 1 264 ? -14.917 17.097  -11.974 1.00 30.52 264 A 1 
ATOM 2093 C CD1 . TYR A 1 264 ? -16.261 16.846  -12.308 1.00 27.76 264 A 1 
ATOM 2094 C CD2 . TYR A 1 264 ? -13.885 16.563  -12.769 1.00 27.07 264 A 1 
ATOM 2095 C CE1 . TYR A 1 264 ? -16.575 16.051  -13.429 1.00 25.31 264 A 1 
ATOM 2096 C CE2 . TYR A 1 264 ? -14.199 15.770  -13.891 1.00 25.08 264 A 1 
ATOM 2097 C CZ  . TYR A 1 264 ? -15.542 15.508  -14.219 1.00 25.19 264 A 1 
ATOM 2098 O OH  . TYR A 1 264 ? -15.836 14.734  -15.296 1.00 24.54 264 A 1 
ATOM 2099 N N   . ARG A 1 265 ? -15.816 21.199  -11.919 1.00 28.90 265 A 1 
ATOM 2100 C CA  . ARG A 1 265 ? -17.138 21.798  -12.131 1.00 31.12 265 A 1 
ATOM 2101 C C   . ARG A 1 265 ? -18.022 20.695  -12.711 1.00 31.77 265 A 1 
ATOM 2102 O O   . ARG A 1 265 ? -17.930 20.404  -13.899 1.00 30.43 265 A 1 
ATOM 2103 C CB  . ARG A 1 265 ? -17.050 23.036  -13.043 1.00 28.83 265 A 1 
ATOM 2104 C CG  . ARG A 1 265 ? -17.584 24.309  -12.362 1.00 25.14 265 A 1 
ATOM 2105 C CD  . ARG A 1 265 ? -17.497 25.507  -13.315 1.00 23.34 265 A 1 
ATOM 2106 N NE  . ARG A 1 265 ? -17.926 26.764  -12.670 1.00 21.17 265 A 1 
ATOM 2107 C CZ  . ARG A 1 265 ? -17.914 27.974  -13.215 1.00 19.82 265 A 1 
ATOM 2108 N NH1 . ARG A 1 265 ? -17.518 28.178  -14.437 1.00 19.17 265 A 1 
ATOM 2109 N NH2 . ARG A 1 265 ? -18.303 29.015  -12.528 1.00 19.04 265 A 1 
ATOM 2110 N N   . ALA A 1 266 ? -18.848 20.066  -11.878 1.00 27.68 266 A 1 
ATOM 2111 C CA  . ALA A 1 266 ? -19.901 19.170  -12.325 1.00 28.41 266 A 1 
ATOM 2112 C C   . ALA A 1 266 ? -20.820 19.946  -13.281 1.00 29.11 266 A 1 
ATOM 2113 O O   . ALA A 1 266 ? -21.654 20.740  -12.853 1.00 27.61 266 A 1 
ATOM 2114 C CB  . ALA A 1 266 ? -20.637 18.613  -11.097 1.00 26.53 266 A 1 
ATOM 2115 N N   . LYS A 1 267 ? -20.643 19.759  -14.591 1.00 30.82 267 A 1 
ATOM 2116 C CA  . LYS A 1 267 ? -21.670 20.140  -15.558 1.00 32.82 267 A 1 
ATOM 2117 C C   . LYS A 1 267 ? -22.753 19.066  -15.509 1.00 32.66 267 A 1 
ATOM 2118 O O   . LYS A 1 267 ? -22.708 18.085  -16.236 1.00 30.72 267 A 1 
ATOM 2119 C CB  . LYS A 1 267 ? -21.098 20.354  -16.967 1.00 30.95 267 A 1 
ATOM 2120 C CG  . LYS A 1 267 ? -20.461 21.743  -17.140 1.00 27.50 267 A 1 
ATOM 2121 C CD  . LYS A 1 267 ? -20.112 21.976  -18.619 1.00 25.09 267 A 1 
ATOM 2122 C CE  . LYS A 1 267 ? -19.539 23.376  -18.862 1.00 22.17 267 A 1 
ATOM 2123 N NZ  . LYS A 1 267 ? -19.276 23.598  -20.313 1.00 20.63 267 A 1 
ATOM 2124 N N   . SER A 1 268 ? -23.708 19.256  -14.609 1.00 25.66 268 A 1 
ATOM 2125 C CA  . SER A 1 268 ? -25.038 18.674  -14.739 1.00 28.28 268 A 1 
ATOM 2126 C C   . SER A 1 268 ? -25.704 19.308  -15.954 1.00 29.07 268 A 1 
ATOM 2127 O O   . SER A 1 268 ? -25.948 20.512  -15.944 1.00 27.54 268 A 1 
ATOM 2128 C CB  . SER A 1 268 ? -25.848 18.962  -13.467 1.00 26.42 268 A 1 
ATOM 2129 O OG  . SER A 1 268 ? -27.224 18.749  -13.675 1.00 22.70 268 A 1 
ATOM 2130 N N   . LYS A 1 269 ? -25.958 18.496  -16.990 1.00 27.71 269 A 1 
ATOM 2131 C CA  . LYS A 1 269 ? -27.121 18.562  -17.890 1.00 31.82 269 A 1 
ATOM 2132 C C   . LYS A 1 269 ? -27.007 17.405  -18.885 1.00 31.59 269 A 1 
ATOM 2133 O O   . LYS A 1 269 ? -26.263 17.476  -19.855 1.00 29.74 269 A 1 
ATOM 2134 C CB  . LYS A 1 269 ? -27.240 19.921  -18.617 1.00 29.73 269 A 1 
ATOM 2135 C CG  . LYS A 1 269 ? -28.329 20.793  -17.954 1.00 26.56 269 A 1 
ATOM 2136 C CD  . LYS A 1 269 ? -28.356 22.211  -18.530 1.00 24.61 269 A 1 
ATOM 2137 C CE  . LYS A 1 269 ? -29.366 23.055  -17.746 1.00 20.56 269 A 1 
ATOM 2138 N NZ  . LYS A 1 269 ? -29.638 24.346  -18.418 1.00 19.62 269 A 1 
ATOM 2139 N N   . TYR A 1 270 ? -27.724 16.318  -18.594 1.00 31.63 270 A 1 
ATOM 2140 C CA  . TYR A 1 270 ? -28.166 15.386  -19.620 1.00 34.67 270 A 1 
ATOM 2141 C C   . TYR A 1 270 ? -29.212 16.118  -20.463 1.00 33.96 270 A 1 
ATOM 2142 O O   . TYR A 1 270 ? -30.235 16.542  -19.926 1.00 32.07 270 A 1 
ATOM 2143 C CB  . TYR A 1 270 ? -28.758 14.122  -18.961 1.00 32.94 270 A 1 
ATOM 2144 C CG  . TYR A 1 270 ? -27.919 12.871  -19.112 1.00 30.19 270 A 1 
ATOM 2145 C CD1 . TYR A 1 270 ? -28.221 11.958  -20.140 1.00 27.02 270 A 1 
ATOM 2146 C CD2 . TYR A 1 270 ? -26.851 12.615  -18.233 1.00 26.61 270 A 1 
ATOM 2147 C CE1 . TYR A 1 270 ? -27.462 10.784  -20.286 1.00 24.20 270 A 1 
ATOM 2148 C CE2 . TYR A 1 270 ? -26.085 11.442  -18.381 1.00 26.32 270 A 1 
ATOM 2149 C CZ  . TYR A 1 270 ? -26.394 10.522  -19.404 1.00 28.04 270 A 1 
ATOM 2150 O OH  . TYR A 1 270 ? -25.659 9.389   -19.542 1.00 28.70 270 A 1 
ATOM 2151 N N   . ASP A 1 271 ? -28.927 16.295  -21.756 1.00 32.22 271 A 1 
ATOM 2152 C CA  . ASP A 1 271 ? -29.914 16.680  -22.763 1.00 35.91 271 A 1 
ATOM 2153 C C   . ASP A 1 271 ? -30.256 15.417  -23.573 1.00 34.45 271 A 1 
ATOM 2154 O O   . ASP A 1 271 ? -29.348 14.825  -24.161 1.00 33.34 271 A 1 
ATOM 2155 C CB  . ASP A 1 271 ? -29.361 17.821  -23.638 1.00 34.73 271 A 1 
ATOM 2156 C CG  . ASP A 1 271 ? -30.450 18.513  -24.468 1.00 30.45 271 A 1 
ATOM 2157 O OD1 . ASP A 1 271 ? -31.560 17.949  -24.572 1.00 28.24 271 A 1 
ATOM 2158 O OD2 . ASP A 1 271 ? -30.163 19.631  -24.952 1.00 27.68 271 A 1 
ATOM 2159 N N   . PRO A 1 272 ? -31.520 14.926  -23.584 1.00 33.20 272 A 1 
ATOM 2160 C CA  . PRO A 1 272 ? -31.864 13.631  -24.184 1.00 37.63 272 A 1 
ATOM 2161 C C   . PRO A 1 272 ? -31.995 13.639  -25.717 1.00 39.08 272 A 1 
ATOM 2162 O O   . PRO A 1 272 ? -32.486 12.663  -26.275 1.00 38.17 272 A 1 
ATOM 2163 C CB  . PRO A 1 272 ? -33.176 13.184  -23.513 1.00 35.48 272 A 1 
ATOM 2164 C CG  . PRO A 1 272 ? -33.400 14.171  -22.376 1.00 36.27 272 A 1 
ATOM 2165 C CD  . PRO A 1 272 ? -32.658 15.413  -22.831 1.00 41.74 272 A 1 
ATOM 2166 N N   . GLN A 1 273 ? -31.604 14.699  -26.423 1.00 35.25 273 A 1 
ATOM 2167 C CA  . GLN A 1 273 ? -31.823 14.835  -27.864 1.00 39.48 273 A 1 
ATOM 2168 C C   . GLN A 1 273 ? -30.578 15.338  -28.602 1.00 39.95 273 A 1 
ATOM 2169 O O   . GLN A 1 273 ? -30.564 16.442  -29.139 1.00 38.14 273 A 1 
ATOM 2170 C CB  . GLN A 1 273 ? -33.062 15.710  -28.134 1.00 38.69 273 A 1 
ATOM 2171 C CG  . GLN A 1 273 ? -34.371 15.038  -27.711 1.00 35.59 273 A 1 
ATOM 2172 C CD  . GLN A 1 273 ? -35.612 15.844  -28.098 1.00 32.43 273 A 1 
ATOM 2173 O OE1 . GLN A 1 273 ? -35.575 17.004  -28.450 1.00 33.29 273 A 1 
ATOM 2174 N NE2 . GLN A 1 273 ? -36.780 15.248  -28.039 1.00 33.09 273 A 1 
ATOM 2175 N N   . SER A 1 274 ? -29.539 14.509  -28.671 1.00 33.76 274 A 1 
ATOM 2176 C CA  . SER A 1 274 ? -28.453 14.720  -29.640 1.00 38.74 274 A 1 
ATOM 2177 C C   . SER A 1 274 ? -28.180 13.430  -30.421 1.00 38.49 274 A 1 
ATOM 2178 O O   . SER A 1 274 ? -28.080 12.371  -29.800 1.00 37.81 274 A 1 
ATOM 2179 C CB  . SER A 1 274 ? -27.188 15.233  -28.947 1.00 38.58 274 A 1 
ATOM 2180 O OG  . SER A 1 274 ? -26.670 16.332  -29.667 1.00 33.79 274 A 1 
ATOM 2181 N N   . PRO A 1 275 ? -28.110 13.457  -31.765 1.00 35.46 275 A 1 
ATOM 2182 C CA  . PRO A 1 275 ? -27.912 12.258  -32.573 1.00 38.59 275 A 1 
ATOM 2183 C C   . PRO A 1 275 ? -26.474 11.742  -32.438 1.00 39.36 275 A 1 
ATOM 2184 O O   . PRO A 1 275 ? -25.516 12.511  -32.547 1.00 38.12 275 A 1 
ATOM 2185 C CB  . PRO A 1 275 ? -28.277 12.668  -34.004 1.00 35.98 275 A 1 
ATOM 2186 C CG  . PRO A 1 275 ? -27.997 14.165  -34.038 1.00 36.17 275 A 1 
ATOM 2187 C CD  . PRO A 1 275 ? -28.224 14.634  -32.602 1.00 40.22 275 A 1 
ATOM 2188 N N   . GLU A 1 276 ? -26.345 10.425  -32.209 1.00 36.16 276 A 1 
ATOM 2189 C CA  . GLU A 1 276 ? -25.081 9.692   -32.124 1.00 38.54 276 A 1 
ATOM 2190 C C   . GLU A 1 276 ? -24.203 9.972   -33.353 1.00 37.33 276 A 1 
ATOM 2191 O O   . GLU A 1 276 ? -24.486 9.535   -34.475 1.00 35.63 276 A 1 
ATOM 2192 C CB  . GLU A 1 276 ? -25.357 8.178   -32.018 1.00 38.51 276 A 1 
ATOM 2193 C CG  . GLU A 1 276 ? -25.958 7.741   -30.675 1.00 34.25 276 A 1 
ATOM 2194 C CD  . GLU A 1 276 ? -26.253 6.226   -30.620 1.00 32.40 276 A 1 
ATOM 2195 O OE1 . GLU A 1 276 ? -26.342 5.690   -29.495 1.00 30.03 276 A 1 
ATOM 2196 O OE2 . GLU A 1 276 ? -26.410 5.611   -31.702 1.00 31.94 276 A 1 
ATOM 2197 N N   . SER A 1 277 ? -23.112 10.695  -33.148 1.00 35.92 277 A 1 
ATOM 2198 C CA  . SER A 1 277 ? -22.072 10.884  -34.157 1.00 39.98 277 A 1 
ATOM 2199 C C   . SER A 1 277 ? -20.800 10.137  -33.741 1.00 40.21 277 A 1 
ATOM 2200 O O   . SER A 1 277 ? -20.462 10.047  -32.561 1.00 37.26 277 A 1 
ATOM 2201 C CB  . SER A 1 277 ? -21.847 12.374  -34.429 1.00 37.23 277 A 1 
ATOM 2202 O OG  . SER A 1 277 ? -21.179 13.005  -33.356 1.00 32.33 277 A 1 
ATOM 2203 N N   . LYS A 1 278 ? -20.070 9.589   -34.717 1.00 35.49 278 A 1 
ATOM 2204 C CA  . LYS A 1 278 ? -18.839 8.778   -34.565 1.00 39.12 278 A 1 
ATOM 2205 C C   . LYS A 1 278 ? -17.670 9.456   -33.804 1.00 38.70 278 A 1 
ATOM 2206 O O   . LYS A 1 278 ? -16.575 8.896   -33.778 1.00 36.60 278 A 1 
ATOM 2207 C CB  . LYS A 1 278 ? -18.393 8.301   -35.966 1.00 37.39 278 A 1 
ATOM 2208 C CG  . LYS A 1 278 ? -19.210 7.118   -36.512 1.00 33.58 278 A 1 
ATOM 2209 C CD  . LYS A 1 278 ? -18.730 6.739   -37.917 1.00 31.07 278 A 1 
ATOM 2210 C CE  . LYS A 1 278 ? -19.428 5.467   -38.416 1.00 27.28 278 A 1 
ATOM 2211 N NZ  . LYS A 1 278 ? -19.034 5.122   -39.803 1.00 25.00 278 A 1 
ATOM 2212 N N   . GLY A 1 279 ? -17.866 10.620  -33.205 1.00 43.29 279 A 1 
ATOM 2213 C CA  . GLY A 1 279 ? -16.898 11.340  -32.367 1.00 50.46 279 A 1 
ATOM 2214 C C   . GLY A 1 279 ? -17.032 11.084  -30.858 1.00 52.19 279 A 1 
ATOM 2215 O O   . GLY A 1 279 ? -16.123 11.444  -30.111 1.00 48.04 279 A 1 
ATOM 2216 N N   . ASP A 1 280 ? -18.113 10.434  -30.393 1.00 46.34 280 A 1 
ATOM 2217 C CA  . ASP A 1 280 ? -18.395 10.237  -28.961 1.00 51.25 280 A 1 
ATOM 2218 C C   . ASP A 1 280 ? -17.443 9.241   -28.281 1.00 49.12 280 A 1 
ATOM 2219 O O   . ASP A 1 280 ? -17.072 9.425   -27.120 1.00 46.23 280 A 1 
ATOM 2220 C CB  . ASP A 1 280 ? -19.862 9.800   -28.772 1.00 48.64 280 A 1 
ATOM 2221 C CG  . ASP A 1 280 ? -20.828 10.964  -28.504 1.00 41.91 280 A 1 
ATOM 2222 O OD1 . ASP A 1 280 ? -20.348 12.025  -28.044 1.00 39.80 280 A 1 
ATOM 2223 O OD2 . ASP A 1 280 ? -22.036 10.765  -28.752 1.00 38.67 280 A 1 
ATOM 2224 N N   . SER A 1 281 ? -16.975 8.205   -28.992 1.00 46.06 281 A 1 
ATOM 2225 C CA  . SER A 1 281 ? -16.105 7.175   -28.402 1.00 51.98 281 A 1 
ATOM 2226 C C   . SER A 1 281 ? -14.743 7.720   -27.957 1.00 52.39 281 A 1 
ATOM 2227 O O   . SER A 1 281 ? -14.269 7.385   -26.869 1.00 50.45 281 A 1 
ATOM 2228 C CB  . SER A 1 281 ? -15.916 6.010   -29.379 1.00 51.23 281 A 1 
ATOM 2229 O OG  . SER A 1 281 ? -15.308 6.430   -30.584 1.00 45.47 281 A 1 
ATOM 2230 N N   . ASP A 1 282 ? -14.134 8.588   -28.756 1.00 47.14 282 A 1 
ATOM 2231 C CA  . ASP A 1 282 ? -12.825 9.180   -28.455 1.00 51.81 282 A 1 
ATOM 2232 C C   . ASP A 1 282 ? -12.923 10.231  -27.340 1.00 48.43 282 A 1 
ATOM 2233 O O   . ASP A 1 282 ? -12.035 10.318  -26.482 1.00 47.61 282 A 1 
ATOM 2234 C CB  . ASP A 1 282 ? -12.219 9.786   -29.730 1.00 50.53 282 A 1 
ATOM 2235 C CG  . ASP A 1 282 ? -11.622 8.750   -30.694 1.00 42.89 282 A 1 
ATOM 2236 O OD1 . ASP A 1 282 ? -11.383 7.599   -30.261 1.00 41.08 282 A 1 
ATOM 2237 O OD2 . ASP A 1 282 ? -11.342 9.142   -31.847 1.00 40.57 282 A 1 
ATOM 2238 N N   . PHE A 1 283 ? -14.022 10.979  -27.288 1.00 53.15 283 A 1 
ATOM 2239 C CA  . PHE A 1 283 ? -14.287 11.947  -26.224 1.00 53.45 283 A 1 
ATOM 2240 C C   . PHE A 1 283 ? -14.468 11.248  -24.866 1.00 54.35 283 A 1 
ATOM 2241 O O   . PHE A 1 283 ? -13.739 11.548  -23.913 1.00 52.85 283 A 1 
ATOM 2242 C CB  . PHE A 1 283 ? -15.500 12.802  -26.602 1.00 49.69 283 A 1 
ATOM 2243 C CG  . PHE A 1 283 ? -15.765 13.930  -25.622 1.00 45.33 283 A 1 
ATOM 2244 C CD1 . PHE A 1 283 ? -16.713 13.765  -24.597 1.00 41.42 283 A 1 
ATOM 2245 C CD2 . PHE A 1 283 ? -15.044 15.131  -25.722 1.00 44.19 283 A 1 
ATOM 2246 C CE1 . PHE A 1 283 ? -16.939 14.801  -23.677 1.00 36.91 283 A 1 
ATOM 2247 C CE2 . PHE A 1 283 ? -15.266 16.169  -24.797 1.00 39.55 283 A 1 
ATOM 2248 C CZ  . PHE A 1 283 ? -16.214 16.001  -23.773 1.00 42.36 283 A 1 
ATOM 2249 N N   . HIS A 1 284 ? -15.326 10.221  -24.798 1.00 62.69 284 A 1 
ATOM 2250 C CA  . HIS A 1 284 ? -15.534 9.420   -23.586 1.00 66.66 284 A 1 
ATOM 2251 C C   . HIS A 1 284 ? -14.261 8.691   -23.136 1.00 66.40 284 A 1 
ATOM 2252 O O   . HIS A 1 284 ? -13.985 8.597   -21.935 1.00 66.21 284 A 1 
ATOM 2253 C CB  . HIS A 1 284 ? -16.664 8.413   -23.832 1.00 64.29 284 A 1 
ATOM 2254 C CG  . HIS A 1 284 ? -18.041 9.033   -23.804 1.00 56.20 284 A 1 
ATOM 2255 N ND1 . HIS A 1 284 ? -18.565 9.788   -22.775 1.00 49.31 284 A 1 
ATOM 2256 C CD2 . HIS A 1 284 ? -19.005 8.930   -24.762 1.00 47.55 284 A 1 
ATOM 2257 C CE1 . HIS A 1 284 ? -19.812 10.135  -23.106 1.00 43.23 284 A 1 
ATOM 2258 N NE2 . HIS A 1 284 ? -20.128 9.624   -24.307 1.00 45.38 284 A 1 
ATOM 2259 N N   . GLN A 1 285 ? -13.437 8.204   -24.069 1.00 66.09 285 A 1 
ATOM 2260 C CA  . GLN A 1 285 ? -12.168 7.564   -23.732 1.00 68.98 285 A 1 
ATOM 2261 C C   . GLN A 1 285 ? -11.159 8.563   -23.144 1.00 71.81 285 A 1 
ATOM 2262 O O   . GLN A 1 285 ? -10.419 8.221   -22.212 1.00 71.23 285 A 1 
ATOM 2263 C CB  . GLN A 1 285 ? -11.605 6.864   -24.975 1.00 66.10 285 A 1 
ATOM 2264 C CG  . GLN A 1 285 ? -10.500 5.874   -24.592 1.00 56.95 285 A 1 
ATOM 2265 C CD  . GLN A 1 285 ? -9.833  5.215   -25.793 1.00 49.54 285 A 1 
ATOM 2266 O OE1 . GLN A 1 285 ? -9.580  5.813   -26.808 1.00 48.26 285 A 1 
ATOM 2267 N NE2 . GLN A 1 285 ? -9.431  3.967   -25.692 1.00 44.86 285 A 1 
ATOM 2268 N N   . ASN A 1 286 ? -11.106 9.782   -23.662 1.00 63.86 286 A 1 
ATOM 2269 C CA  . ASN A 1 286 ? -10.208 10.824  -23.163 1.00 67.63 286 A 1 
ATOM 2270 C C   . ASN A 1 286 ? -10.628 11.320  -21.771 1.00 71.35 286 A 1 
ATOM 2271 O O   . ASN A 1 286 ? -9.781  11.464  -20.887 1.00 69.33 286 A 1 
ATOM 2272 C CB  . ASN A 1 286 ? -10.148 11.952  -24.202 1.00 61.53 286 A 1 
ATOM 2273 C CG  . ASN A 1 286 ? -8.955  12.871  -24.027 1.00 53.17 286 A 1 
ATOM 2274 O OD1 . ASN A 1 286 ? -7.983  12.596  -23.335 1.00 48.59 286 A 1 
ATOM 2275 N ND2 . ASN A 1 286 ? -8.959  13.995  -24.704 1.00 46.43 286 A 1 
ATOM 2276 N N   . ASP A 1 287 ? -11.923 11.485  -21.528 1.00 76.65 287 A 1 
ATOM 2277 C CA  . ASP A 1 287 ? -12.448 11.860  -20.213 1.00 79.44 287 A 1 
ATOM 2278 C C   . ASP A 1 287 ? -12.202 10.770  -19.165 1.00 82.96 287 A 1 
ATOM 2279 O O   . ASP A 1 287 ? -11.729 11.072  -18.064 1.00 81.52 287 A 1 
ATOM 2280 C CB  . ASP A 1 287 ? -13.931 12.227  -20.332 1.00 72.33 287 A 1 
ATOM 2281 C CG  . ASP A 1 287 ? -14.146 13.635  -20.907 1.00 61.10 287 A 1 
ATOM 2282 O OD1 . ASP A 1 287 ? -13.152 14.403  -21.027 1.00 55.77 287 A 1 
ATOM 2283 O OD2 . ASP A 1 287 ? -15.317 13.963  -21.155 1.00 54.13 287 A 1 
ATOM 2284 N N   . ARG A 1 288 ? -12.367 9.489   -19.522 1.00 82.19 288 A 1 
ATOM 2285 C CA  . ARG A 1 288 ? -12.029 8.366   -18.636 1.00 84.49 288 A 1 
ATOM 2286 C C   . ARG A 1 288 ? -10.533 8.326   -18.308 1.00 86.86 288 A 1 
ATOM 2287 O O   . ARG A 1 288 ? -10.167 8.124   -17.150 1.00 86.19 288 A 1 
ATOM 2288 C CB  . ARG A 1 288 ? -12.536 7.058   -19.260 1.00 81.25 288 A 1 
ATOM 2289 C CG  . ARG A 1 288 ? -12.419 5.884   -18.272 1.00 72.16 288 A 1 
ATOM 2290 C CD  . ARG A 1 288 ? -13.027 4.600   -18.848 1.00 69.28 288 A 1 
ATOM 2291 N NE  . ARG A 1 288 ? -14.494 4.702   -18.995 1.00 62.35 288 A 1 
ATOM 2292 C CZ  . ARG A 1 288 ? -15.295 3.822   -19.572 1.00 55.98 288 A 1 
ATOM 2293 N NH1 . ARG A 1 288 ? -14.844 2.731   -20.125 1.00 53.03 288 A 1 
ATOM 2294 N NH2 . ARG A 1 288 ? -16.584 4.027   -19.599 1.00 49.14 288 A 1 
ATOM 2295 N N   . LYS A 1 289 ? -9.642  8.569   -19.279 1.00 85.49 289 A 1 
ATOM 2296 C CA  . LYS A 1 289 ? -8.189  8.667   -19.027 1.00 86.21 289 A 1 
ATOM 2297 C C   . LYS A 1 289 ? -7.856  9.798   -18.048 1.00 87.74 289 A 1 
ATOM 2298 O O   . LYS A 1 289 ? -7.058  9.588   -17.132 1.00 87.11 289 A 1 
ATOM 2299 C CB  . LYS A 1 289 ? -7.422  8.881   -20.341 1.00 84.57 289 A 1 
ATOM 2300 C CG  . LYS A 1 289 ? -7.282  7.600   -21.176 1.00 73.93 289 A 1 
ATOM 2301 C CD  . LYS A 1 289 ? -6.714  7.951   -22.561 1.00 70.27 289 A 1 
ATOM 2302 C CE  . LYS A 1 289 ? -6.699  6.724   -23.478 1.00 61.01 289 A 1 
ATOM 2303 N NZ  . LYS A 1 289 ? -6.488  7.102   -24.901 1.00 53.54 289 A 1 
ATOM 2304 N N   . LYS A 1 290 ? -8.481  10.960  -18.204 1.00 88.99 290 A 1 
ATOM 2305 C CA  . LYS A 1 290 ? -8.323  12.088  -17.273 1.00 88.16 290 A 1 
ATOM 2306 C C   . LYS A 1 290 ? -8.844  11.739  -15.879 1.00 89.27 290 A 1 
ATOM 2307 O O   . LYS A 1 290 ? -8.153  12.011  -14.900 1.00 88.49 290 A 1 
ATOM 2308 C CB  . LYS A 1 290 ? -9.057  13.324  -17.806 1.00 86.13 290 A 1 
ATOM 2309 C CG  . LYS A 1 290 ? -8.380  13.958  -19.031 1.00 74.31 290 A 1 
ATOM 2310 C CD  . LYS A 1 290 ? -9.315  15.040  -19.588 1.00 70.26 290 A 1 
ATOM 2311 C CE  . LYS A 1 290 ? -8.798  15.625  -20.901 1.00 59.69 290 A 1 
ATOM 2312 N NZ  . LYS A 1 290 ? -9.888  16.364  -21.590 1.00 52.43 290 A 1 
ATOM 2313 N N   . GLN A 1 291 ? -10.005 11.094  -15.780 1.00 89.27 291 A 1 
ATOM 2314 C CA  . GLN A 1 291 ? -10.567 10.636  -14.509 1.00 89.38 291 A 1 
ATOM 2315 C C   . GLN A 1 291 ? -9.611  9.677   -13.787 1.00 90.66 291 A 1 
ATOM 2316 O O   . GLN A 1 291 ? -9.309  9.896   -12.613 1.00 90.32 291 A 1 
ATOM 2317 C CB  . GLN A 1 291 ? -11.926 9.974   -14.771 1.00 88.03 291 A 1 
ATOM 2318 C CG  . GLN A 1 291 ? -12.657 9.585   -13.479 1.00 80.53 291 A 1 
ATOM 2319 C CD  . GLN A 1 291 ? -13.936 8.801   -13.751 1.00 78.44 291 A 1 
ATOM 2320 O OE1 . GLN A 1 291 ? -14.196 8.358   -14.854 1.00 71.60 291 A 1 
ATOM 2321 N NE2 . GLN A 1 291 ? -14.760 8.566   -12.757 1.00 71.12 291 A 1 
ATOM 2322 N N   . ILE A 1 292 ? -9.075  8.673   -14.483 1.00 91.72 292 A 1 
ATOM 2323 C CA  . ILE A 1 292 ? -8.107  7.712   -13.932 1.00 92.33 292 A 1 
ATOM 2324 C C   . ILE A 1 292 ? -6.861  8.434   -13.405 1.00 93.02 292 A 1 
ATOM 2325 O O   . ILE A 1 292 ? -6.429  8.184   -12.280 1.00 92.90 292 A 1 
ATOM 2326 C CB  . ILE A 1 292 ? -7.744  6.659   -15.006 1.00 91.93 292 A 1 
ATOM 2327 C CG1 . ILE A 1 292 ? -8.955  5.747   -15.312 1.00 90.73 292 A 1 
ATOM 2328 C CG2 . ILE A 1 292 ? -6.548  5.796   -14.569 1.00 90.58 292 A 1 
ATOM 2329 C CD1 . ILE A 1 292 ? -8.815  4.958   -16.620 1.00 87.46 292 A 1 
ATOM 2330 N N   . ALA A 1 293 ? -6.296  9.346   -14.194 1.00 92.62 293 A 1 
ATOM 2331 C CA  . ALA A 1 293 ? -5.122  10.112  -13.785 1.00 92.53 293 A 1 
ATOM 2332 C C   . ALA A 1 293 ? -5.408  11.001  -12.562 1.00 92.88 293 A 1 
ATOM 2333 O O   . ALA A 1 293 ? -4.581  11.090  -11.656 1.00 92.46 293 A 1 
ATOM 2334 C CB  . ALA A 1 293 ? -4.639  10.939  -14.981 1.00 91.87 293 A 1 
ATOM 2335 N N   . ASN A 1 294 ? -6.581  11.617  -12.496 1.00 92.13 294 A 1 
ATOM 2336 C CA  . ASN A 1 294 ? -6.990  12.456  -11.371 1.00 91.85 294 A 1 
ATOM 2337 C C   . ASN A 1 294 ? -7.222  11.640  -10.092 1.00 92.71 294 A 1 
ATOM 2338 O O   . ASN A 1 294 ? -6.794  12.073  -9.026  1.00 92.61 294 A 1 
ATOM 2339 C CB  . ASN A 1 294 ? -8.240  13.248  -11.772 1.00 91.01 294 A 1 
ATOM 2340 C CG  . ASN A 1 294 ? -7.962  14.360  -12.769 1.00 87.72 294 A 1 
ATOM 2341 O OD1 . ASN A 1 294 ? -6.840  14.766  -13.018 1.00 82.42 294 A 1 
ATOM 2342 N ND2 . ASN A 1 294 ? -8.998  14.918  -13.357 1.00 81.12 294 A 1 
ATOM 2343 N N   . LEU A 1 295 ? -7.826  10.454  -10.184 1.00 93.11 295 A 1 
ATOM 2344 C CA  . LEU A 1 295 ? -7.966  9.536   -9.047  1.00 93.41 295 A 1 
ATOM 2345 C C   . LEU A 1 295 ? -6.598  9.077   -8.530  1.00 94.08 295 A 1 
ATOM 2346 O O   . LEU A 1 295 ? -6.372  9.073   -7.324  1.00 94.23 295 A 1 
ATOM 2347 C CB  . LEU A 1 295 ? -8.818  8.321   -9.457  1.00 93.54 295 A 1 
ATOM 2348 C CG  . LEU A 1 295 ? -10.323 8.599   -9.635  1.00 91.91 295 A 1 
ATOM 2349 C CD1 . LEU A 1 295 ? -10.994 7.364   -10.238 1.00 90.25 295 A 1 
ATOM 2350 C CD2 . LEU A 1 295 ? -11.014 8.919   -8.308  1.00 90.10 295 A 1 
ATOM 2351 N N   . ALA A 1 296 ? -5.664  8.754   -9.427  1.00 95.05 296 A 1 
ATOM 2352 C CA  . ALA A 1 296 ? -4.305  8.397   -9.030  1.00 95.03 296 A 1 
ATOM 2353 C C   . ALA A 1 296 ? -3.598  9.557   -8.309  1.00 95.30 296 A 1 
ATOM 2354 O O   . ALA A 1 296 ? -3.026  9.354   -7.241  1.00 94.98 296 A 1 
ATOM 2355 C CB  . ALA A 1 296 ? -3.536  7.929   -10.266 1.00 94.56 296 A 1 
ATOM 2356 N N   . LYS A 1 297 ? -3.697  10.783  -8.824  1.00 94.23 297 A 1 
ATOM 2357 C CA  . LYS A 1 297 ? -3.142  11.977  -8.168  1.00 94.07 297 A 1 
ATOM 2358 C C   . LYS A 1 297 ? -3.784  12.237  -6.805  1.00 94.52 297 A 1 
ATOM 2359 O O   . LYS A 1 297 ? -3.071  12.503  -5.844  1.00 94.18 297 A 1 
ATOM 2360 C CB  . LYS A 1 297 ? -3.304  13.204  -9.078  1.00 93.54 297 A 1 
ATOM 2361 C CG  . LYS A 1 297 ? -2.350  13.147  -10.279 1.00 90.67 297 A 1 
ATOM 2362 C CD  . LYS A 1 297 ? -2.585  14.334  -11.216 1.00 86.50 297 A 1 
ATOM 2363 C CE  . LYS A 1 297 ? -1.620  14.229  -12.400 1.00 81.35 297 A 1 
ATOM 2364 N NZ  . LYS A 1 297 ? -1.684  15.426  -13.274 1.00 72.78 297 A 1 
ATOM 2365 N N   . ALA A 1 298 ? -5.108  12.103  -6.702  1.00 93.58 298 A 1 
ATOM 2366 C CA  . ALA A 1 298 ? -5.828  12.238  -5.437  1.00 93.42 298 A 1 
ATOM 2367 C C   . ALA A 1 298 ? -5.349  11.216  -4.395  1.00 93.91 298 A 1 
ATOM 2368 O O   . ALA A 1 298 ? -5.094  11.572  -3.246  1.00 93.62 298 A 1 
ATOM 2369 C CB  . ALA A 1 298 ? -7.331  12.103  -5.717  1.00 93.27 298 A 1 
ATOM 2370 N N   . TYR A 1 299 ? -5.148  9.960   -4.804  1.00 96.68 299 A 1 
ATOM 2371 C CA  . TYR A 1 299 ? -4.560  8.927   -3.957  1.00 96.81 299 A 1 
ATOM 2372 C C   . TYR A 1 299 ? -3.147  9.287   -3.488  1.00 96.93 299 A 1 
ATOM 2373 O O   . TYR A 1 299 ? -2.828  9.127   -2.312  1.00 96.63 299 A 1 
ATOM 2374 C CB  . TYR A 1 299 ? -4.542  7.604   -4.721  1.00 96.74 299 A 1 
ATOM 2375 C CG  . TYR A 1 299 ? -3.754  6.530   -4.009  1.00 96.78 299 A 1 
ATOM 2376 C CD1 . TYR A 1 299 ? -2.425  6.238   -4.387  1.00 96.02 299 A 1 
ATOM 2377 C CD2 . TYR A 1 299 ? -4.338  5.875   -2.915  1.00 96.20 299 A 1 
ATOM 2378 C CE1 . TYR A 1 299 ? -1.691  5.278   -3.670  1.00 95.77 299 A 1 
ATOM 2379 C CE2 . TYR A 1 299 ? -3.612  4.921   -2.198  1.00 95.78 299 A 1 
ATOM 2380 C CZ  . TYR A 1 299 ? -2.291  4.618   -2.572  1.00 95.91 299 A 1 
ATOM 2381 O OH  . TYR A 1 299 ? -1.612  3.689   -1.860  1.00 94.95 299 A 1 
ATOM 2382 N N   . VAL A 1 300 ? -2.294  9.780   -4.393  1.00 96.57 300 A 1 
ATOM 2383 C CA  . VAL A 1 300 ? -0.907  10.147  -4.070  1.00 96.59 300 A 1 
ATOM 2384 C C   . VAL A 1 300 ? -0.851  11.271  -3.037  1.00 96.52 300 A 1 
ATOM 2385 O O   . VAL A 1 300 ? -0.019  11.204  -2.140  1.00 96.17 300 A 1 
ATOM 2386 C CB  . VAL A 1 300 ? -0.117  10.493  -5.346  1.00 96.15 300 A 1 
ATOM 2387 C CG1 . VAL A 1 300 ? 1.274   11.062  -5.045  1.00 94.20 300 A 1 
ATOM 2388 C CG2 . VAL A 1 300 ? 0.095   9.220   -6.179  1.00 94.41 300 A 1 
ATOM 2389 N N   . VAL A 1 301 ? -1.771  12.229  -3.081  1.00 95.28 301 A 1 
ATOM 2390 C CA  . VAL A 1 301 ? -1.883  13.276  -2.048  1.00 94.63 301 A 1 
ATOM 2391 C C   . VAL A 1 301 ? -2.177  12.671  -0.668  1.00 94.93 301 A 1 
ATOM 2392 O O   . VAL A 1 301 ? -1.546  13.049  0.323   1.00 94.78 301 A 1 
ATOM 2393 C CB  . VAL A 1 301 ? -2.962  14.308  -2.441  1.00 93.87 301 A 1 
ATOM 2394 C CG1 . VAL A 1 301 ? -3.278  15.300  -1.311  1.00 91.13 301 A 1 
ATOM 2395 C CG2 . VAL A 1 301 ? -2.512  15.135  -3.653  1.00 91.15 301 A 1 
ATOM 2396 N N   . GLU A 1 302 ? -3.095  11.708  -0.569  1.00 95.52 302 A 1 
ATOM 2397 C CA  . GLU A 1 302 ? -3.378  11.038  0.712   1.00 95.55 302 A 1 
ATOM 2398 C C   . GLU A 1 302 ? -2.203  10.164  1.178   1.00 96.18 302 A 1 
ATOM 2399 O O   . GLU A 1 302 ? -1.847  10.170  2.361   1.00 95.91 302 A 1 
ATOM 2400 C CB  . GLU A 1 302 ? -4.670  10.207  0.626   1.00 95.38 302 A 1 
ATOM 2401 C CG  . GLU A 1 302 ? -5.942  11.033  0.344   1.00 92.36 302 A 1 
ATOM 2402 C CD  . GLU A 1 302 ? -6.101  12.244  1.276   1.00 92.09 302 A 1 
ATOM 2403 O OE1 . GLU A 1 302 ? -6.445  13.347  0.795   1.00 83.80 302 A 1 
ATOM 2404 O OE2 . GLU A 1 302 ? -5.794  12.162  2.488   1.00 85.48 302 A 1 
ATOM 2405 N N   . LEU A 1 303 ? -1.546  9.470   0.253   1.00 97.06 303 A 1 
ATOM 2406 C CA  . LEU A 1 303 ? -0.330  8.710   0.540   1.00 97.40 303 A 1 
ATOM 2407 C C   . LEU A 1 303 ? 0.784   9.617   1.082   1.00 97.61 303 A 1 
ATOM 2408 O O   . LEU A 1 303 ? 1.424   9.272   2.076   1.00 97.39 303 A 1 
ATOM 2409 C CB  . LEU A 1 303 ? 0.102   7.975   -0.740  1.00 97.34 303 A 1 
ATOM 2410 C CG  . LEU A 1 303 ? 1.431   7.212   -0.615  1.00 96.86 303 A 1 
ATOM 2411 C CD1 . LEU A 1 303 ? 1.359   6.097   0.422   1.00 95.73 303 A 1 
ATOM 2412 C CD2 . LEU A 1 303 ? 1.797   6.597   -1.965  1.00 95.66 303 A 1 
ATOM 2413 N N   . GLU A 1 304 ? 0.998   10.775  0.470   1.00 97.16 304 A 1 
ATOM 2414 C CA  . GLU A 1 304 ? 2.029   11.731  0.879   1.00 97.04 304 A 1 
ATOM 2415 C C   . GLU A 1 304 ? 1.804   12.249  2.304   1.00 97.15 304 A 1 
ATOM 2416 O O   . GLU A 1 304 ? 2.753   12.294  3.099   1.00 96.71 304 A 1 
ATOM 2417 C CB  . GLU A 1 304 ? 2.090   12.872  -0.140  1.00 96.35 304 A 1 
ATOM 2418 C CG  . GLU A 1 304 ? 3.171   13.894  0.217   1.00 94.39 304 A 1 
ATOM 2419 C CD  . GLU A 1 304 ? 3.515   14.819  -0.957  1.00 93.75 304 A 1 
ATOM 2420 O OE1 . GLU A 1 304 ? 4.698   15.221  -1.024  1.00 86.61 304 A 1 
ATOM 2421 O OE2 . GLU A 1 304 ? 2.625   15.080  -1.791  1.00 88.17 304 A 1 
ATOM 2422 N N   . LYS A 1 305 ? 0.562   12.540  2.684   1.00 96.90 305 A 1 
ATOM 2423 C CA  . LYS A 1 305 ? 0.215   12.916  4.067   1.00 96.74 305 A 1 
ATOM 2424 C C   . LYS A 1 305 ? 0.630   11.829  5.062   1.00 97.28 305 A 1 
ATOM 2425 O O   . LYS A 1 305 ? 1.272   12.122  6.071   1.00 96.87 305 A 1 
ATOM 2426 C CB  . LYS A 1 305 ? -1.296  13.167  4.190   1.00 96.00 305 A 1 
ATOM 2427 C CG  . LYS A 1 305 ? -1.783  14.422  3.448   1.00 92.72 305 A 1 
ATOM 2428 C CD  . LYS A 1 305 ? -3.314  14.423  3.449   1.00 90.16 305 A 1 
ATOM 2429 C CE  . LYS A 1 305 ? -3.894  15.494  2.526   1.00 84.42 305 A 1 
ATOM 2430 N NZ  . LYS A 1 305 ? -5.350  15.268  2.345   1.00 78.06 305 A 1 
ATOM 2431 N N   . ILE A 1 306 ? 0.314   10.566  4.757   1.00 97.74 306 A 1 
ATOM 2432 C CA  . ILE A 1 306 ? 0.636   9.428   5.624   1.00 98.00 306 A 1 
ATOM 2433 C C   . ILE A 1 306 ? 2.149   9.202   5.708   1.00 98.16 306 A 1 
ATOM 2434 O O   . ILE A 1 306 ? 2.684   9.030   6.803   1.00 97.82 306 A 1 
ATOM 2435 C CB  . ILE A 1 306 ? -0.107  8.168   5.136   1.00 97.84 306 A 1 
ATOM 2436 C CG1 . ILE A 1 306 ? -1.643  8.324   5.261   1.00 96.30 306 A 1 
ATOM 2437 C CG2 . ILE A 1 306 ? 0.360   6.901   5.870   1.00 96.86 306 A 1 
ATOM 2438 C CD1 . ILE A 1 306 ? -2.197  8.473   6.687   1.00 91.76 306 A 1 
ATOM 2439 N N   . VAL A 1 307 ? 2.854   9.226   4.578   1.00 98.13 307 A 1 
ATOM 2440 C CA  . VAL A 1 307 ? 4.308   9.007   4.535   1.00 98.10 307 A 1 
ATOM 2441 C C   . VAL A 1 307 ? 5.066   10.162  5.193   1.00 98.10 307 A 1 
ATOM 2442 O O   . VAL A 1 307 ? 6.071   9.934   5.860   1.00 97.65 307 A 1 
ATOM 2443 C CB  . VAL A 1 307 ? 4.770   8.769   3.088   1.00 97.63 307 A 1 
ATOM 2444 C CG1 . VAL A 1 307 ? 6.291   8.644   2.971   1.00 94.87 307 A 1 
ATOM 2445 C CG2 . VAL A 1 307 ? 4.187   7.458   2.548   1.00 95.05 307 A 1 
ATOM 2446 N N   . THR A 1 308 ? 4.566   11.389  5.091   1.00 97.87 308 A 1 
ATOM 2447 C CA  . THR A 1 308 ? 5.129   12.550  5.799   1.00 97.82 308 A 1 
ATOM 2448 C C   . THR A 1 308 ? 4.971   12.404  7.312   1.00 97.94 308 A 1 
ATOM 2449 O O   . THR A 1 308 ? 5.908   12.670  8.063   1.00 97.54 308 A 1 
ATOM 2450 C CB  . THR A 1 308 ? 4.473   13.847  5.313   1.00 97.37 308 A 1 
ATOM 2451 O OG1 . THR A 1 308 ? 4.720   13.994  3.940   1.00 93.09 308 A 1 
ATOM 2452 C CG2 . THR A 1 308 ? 5.042   15.093  5.990   1.00 91.68 308 A 1 
ATOM 2453 N N   . GLN A 1 309 ? 3.814   11.921  7.774   1.00 98.04 309 A 1 
ATOM 2454 C CA  . GLN A 1 309 ? 3.544   11.705  9.198   1.00 98.08 309 A 1 
ATOM 2455 C C   . GLN A 1 309 ? 4.288   10.485  9.770   1.00 98.26 309 A 1 
ATOM 2456 O O   . GLN A 1 309 ? 4.759   10.517  10.911  1.00 97.91 309 A 1 
ATOM 2457 C CB  . GLN A 1 309 ? 2.023   11.588  9.384   1.00 97.83 309 A 1 
ATOM 2458 C CG  . GLN A 1 309 ? 1.623   11.607  10.865  1.00 89.44 309 A 1 
ATOM 2459 C CD  . GLN A 1 309 ? 0.116   11.557  11.085  1.00 88.52 309 A 1 
ATOM 2460 O OE1 . GLN A 1 309 ? -0.687  11.356  10.193  1.00 80.17 309 A 1 
ATOM 2461 N NE2 . GLN A 1 309 ? -0.340  11.715  12.309  1.00 78.92 309 A 1 
ATOM 2462 N N   . TYR A 1 310 ? 4.415   9.408   8.984   1.00 98.24 310 A 1 
ATOM 2463 C CA  . TYR A 1 310 ? 5.022   8.137   9.391   1.00 98.30 310 A 1 
ATOM 2464 C C   . TYR A 1 310 ? 6.150   7.692   8.439   1.00 98.29 310 A 1 
ATOM 2465 O O   . TYR A 1 310 ? 6.091   6.591   7.879   1.00 97.91 310 A 1 
ATOM 2466 C CB  . TYR A 1 310 ? 3.924   7.072   9.531   1.00 98.32 310 A 1 
ATOM 2467 C CG  . TYR A 1 310 ? 2.805   7.443   10.485  1.00 98.34 310 A 1 
ATOM 2468 C CD1 . TYR A 1 310 ? 2.991   7.344   11.877  1.00 97.80 310 A 1 
ATOM 2469 C CD2 . TYR A 1 310 ? 1.579   7.903   9.975   1.00 97.83 310 A 1 
ATOM 2470 C CE1 . TYR A 1 310 ? 1.953   7.697   12.759  1.00 97.59 310 A 1 
ATOM 2471 C CE2 . TYR A 1 310 ? 0.537   8.261   10.853  1.00 97.64 310 A 1 
ATOM 2472 C CZ  . TYR A 1 310 ? 0.723   8.158   12.247  1.00 97.73 310 A 1 
ATOM 2473 O OH  . TYR A 1 310 ? -0.282  8.505   13.094  1.00 96.93 310 A 1 
ATOM 2474 N N   . PRO A 1 311 ? 7.207   8.498   8.269   1.00 98.28 311 A 1 
ATOM 2475 C CA  . PRO A 1 311 ? 8.208   8.284   7.225   1.00 98.25 311 A 1 
ATOM 2476 C C   . PRO A 1 311 ? 8.977   6.968   7.389   1.00 98.16 311 A 1 
ATOM 2477 O O   . PRO A 1 311 ? 9.404   6.368   6.405   1.00 97.56 311 A 1 
ATOM 2478 C CB  . PRO A 1 311 ? 9.132   9.506   7.303   1.00 97.96 311 A 1 
ATOM 2479 C CG  . PRO A 1 311 ? 8.985   9.995   8.744   1.00 97.13 311 A 1 
ATOM 2480 C CD  . PRO A 1 311 ? 7.523   9.696   9.040   1.00 98.06 311 A 1 
ATOM 2481 N N   . GLU A 1 312 ? 9.128   6.452   8.612   1.00 97.97 312 A 1 
ATOM 2482 C CA  . GLU A 1 312 ? 9.809   5.176   8.838   1.00 98.03 312 A 1 
ATOM 2483 C C   . GLU A 1 312 ? 8.990   3.949   8.414   1.00 97.94 312 A 1 
ATOM 2484 O O   . GLU A 1 312 ? 9.519   2.843   8.443   1.00 97.11 312 A 1 
ATOM 2485 C CB  . GLU A 1 312 ? 10.226  5.021   10.309  1.00 97.74 312 A 1 
ATOM 2486 C CG  . GLU A 1 312 ? 11.180  6.101   10.803  1.00 95.99 312 A 1 
ATOM 2487 C CD  . GLU A 1 312 ? 10.475  7.193   11.597  1.00 94.85 312 A 1 
ATOM 2488 O OE1 . GLU A 1 312 ? 11.062  7.598   12.639  1.00 86.24 312 A 1 
ATOM 2489 O OE2 . GLU A 1 312 ? 9.400   7.675   11.216  1.00 88.66 312 A 1 
ATOM 2490 N N   . GLN A 1 313 ? 7.725   4.111   8.029   1.00 98.04 313 A 1 
ATOM 2491 C CA  . GLN A 1 313 ? 6.858   3.005   7.595   1.00 97.89 313 A 1 
ATOM 2492 C C   . GLN A 1 313 ? 6.718   2.893   6.072   1.00 97.56 313 A 1 
ATOM 2493 O O   . GLN A 1 313 ? 5.903   2.108   5.603   1.00 96.11 313 A 1 
ATOM 2494 C CB  . GLN A 1 313 ? 5.520   3.040   8.342   1.00 97.64 313 A 1 
ATOM 2495 C CG  . GLN A 1 313 ? 5.739   2.916   9.851   1.00 96.90 313 A 1 
ATOM 2496 C CD  . GLN A 1 313 ? 4.478   2.565   10.620  1.00 97.16 313 A 1 
ATOM 2497 O OE1 . GLN A 1 313 ? 3.833   1.558   10.396  1.00 90.59 313 A 1 
ATOM 2498 N NE2 . GLN A 1 313 ? 4.115   3.356   11.602  1.00 90.55 313 A 1 
ATOM 2499 N N   . TRP A 1 314 ? 7.539   3.605   5.308   1.00 97.28 314 A 1 
ATOM 2500 C CA  . TRP A 1 314 ? 7.694   3.416   3.869   1.00 97.01 314 A 1 
ATOM 2501 C C   . TRP A 1 314 ? 8.581   2.198   3.588   1.00 96.67 314 A 1 
ATOM 2502 O O   . TRP A 1 314 ? 9.772   2.209   3.910   1.00 94.79 314 A 1 
ATOM 2503 C CB  . TRP A 1 314 ? 8.287   4.684   3.263   1.00 96.18 314 A 1 
ATOM 2504 C CG  . TRP A 1 314 ? 8.516   4.608   1.790   1.00 95.79 314 A 1 
ATOM 2505 C CD1 . TRP A 1 314 ? 9.709   4.448   1.179   1.00 92.78 314 A 1 
ATOM 2506 C CD2 . TRP A 1 314 ? 7.527   4.696   0.719   1.00 95.18 314 A 1 
ATOM 2507 N NE1 . TRP A 1 314 ? 9.531   4.450   -0.190  1.00 91.54 314 A 1 
ATOM 2508 C CE2 . TRP A 1 314 ? 8.202   4.608   -0.529  1.00 93.69 314 A 1 
ATOM 2509 C CE3 . TRP A 1 314 ? 6.130   4.860   0.685   1.00 91.99 314 A 1 
ATOM 2510 C CZ2 . TRP A 1 314 ? 7.525   4.695   -1.754  1.00 91.96 314 A 1 
ATOM 2511 C CZ3 . TRP A 1 314 ? 5.439   4.941   -0.539  1.00 89.78 314 A 1 
ATOM 2512 C CH2 . TRP A 1 314 ? 6.134   4.866   -1.758  1.00 89.32 314 A 1 
ATOM 2513 N N   . PHE A 1 315 ? 8.027   1.134   2.978   1.00 95.79 315 A 1 
ATOM 2514 C CA  . PHE A 1 315 ? 8.692   -0.164  2.796   1.00 95.08 315 A 1 
ATOM 2515 C C   . PHE A 1 315 ? 8.981   -0.528  1.330   1.00 93.51 315 A 1 
ATOM 2516 O O   . PHE A 1 315 ? 8.986   -1.704  0.950   1.00 89.77 315 A 1 
ATOM 2517 C CB  . PHE A 1 315 ? 7.920   -1.257  3.549   1.00 94.77 315 A 1 
ATOM 2518 C CG  . PHE A 1 315 ? 7.703   -1.016  5.035   1.00 95.37 315 A 1 
ATOM 2519 C CD1 . PHE A 1 315 ? 8.734   -0.512  5.850   1.00 93.55 315 A 1 
ATOM 2520 C CD2 . PHE A 1 315 ? 6.457   -1.320  5.608   1.00 93.93 315 A 1 
ATOM 2521 C CE1 . PHE A 1 315 ? 8.517   -0.302  7.223   1.00 93.56 315 A 1 
ATOM 2522 C CE2 . PHE A 1 315 ? 6.244   -1.117  6.981   1.00 93.74 315 A 1 
ATOM 2523 C CZ  . PHE A 1 315 ? 7.270   -0.605  7.788   1.00 95.13 315 A 1 
ATOM 2524 N N   . ASN A 1 316 ? 9.241   0.472   0.493   1.00 93.29 316 A 1 
ATOM 2525 C CA  . ASN A 1 316 ? 9.742   0.265   -0.862  1.00 92.14 316 A 1 
ATOM 2526 C C   . ASN A 1 316 ? 11.279  0.267   -0.867  1.00 90.91 316 A 1 
ATOM 2527 O O   . ASN A 1 316 ? 11.916  1.310   -0.937  1.00 87.93 316 A 1 
ATOM 2528 C CB  . ASN A 1 316 ? 9.103   1.284   -1.818  1.00 90.40 316 A 1 
ATOM 2529 C CG  . ASN A 1 316 ? 7.686   0.878   -2.179  1.00 87.28 316 A 1 
ATOM 2530 O OD1 . ASN A 1 316 ? 7.446   -0.227  -2.639  1.00 81.39 316 A 1 
ATOM 2531 N ND2 . ASN A 1 316 ? 6.714   1.726   -1.971  1.00 81.56 316 A 1 
ATOM 2532 N N   . PHE A 1 317 ? 11.881  -0.925  -0.798  1.00 93.18 317 A 1 
ATOM 2533 C CA  . PHE A 1 317 ? 13.335  -1.130  -0.700  1.00 92.04 317 A 1 
ATOM 2534 C C   . PHE A 1 317 ? 14.059  -1.076  -2.059  1.00 90.39 317 A 1 
ATOM 2535 O O   . PHE A 1 317 ? 14.942  -1.890  -2.351  1.00 86.59 317 A 1 
ATOM 2536 C CB  . PHE A 1 317 ? 13.618  -2.429  0.070   1.00 91.32 317 A 1 
ATOM 2537 C CG  . PHE A 1 317 ? 13.081  -2.437  1.488   1.00 91.22 317 A 1 
ATOM 2538 C CD1 . PHE A 1 317 ? 13.751  -1.721  2.494   1.00 89.08 317 A 1 
ATOM 2539 C CD2 . PHE A 1 317 ? 11.907  -3.143  1.801   1.00 89.16 317 A 1 
ATOM 2540 C CE1 . PHE A 1 317 ? 13.245  -1.701  3.806   1.00 87.47 317 A 1 
ATOM 2541 C CE2 . PHE A 1 317 ? 11.400  -3.120  3.114   1.00 87.74 317 A 1 
ATOM 2542 C CZ  . PHE A 1 317 ? 12.068  -2.397  4.116   1.00 89.51 317 A 1 
ATOM 2543 N N   . TYR A 1 318 ? 13.668  -0.130  -2.916  1.00 91.42 318 A 1 
ATOM 2544 C CA  . TYR A 1 318 ? 14.301  0.165   -4.200  1.00 90.59 318 A 1 
ATOM 2545 C C   . TYR A 1 318 ? 14.199  1.668   -4.483  1.00 91.30 318 A 1 
ATOM 2546 O O   . TYR A 1 318 ? 13.400  2.361   -3.855  1.00 89.97 318 A 1 
ATOM 2547 C CB  . TYR A 1 318 ? 13.657  -0.676  -5.313  1.00 87.93 318 A 1 
ATOM 2548 C CG  . TYR A 1 318 ? 12.199  -0.363  -5.608  1.00 84.50 318 A 1 
ATOM 2549 C CD1 . TYR A 1 318 ? 11.175  -0.964  -4.850  1.00 81.26 318 A 1 
ATOM 2550 C CD2 . TYR A 1 318 ? 11.865  0.530   -6.643  1.00 81.59 318 A 1 
ATOM 2551 C CE1 . TYR A 1 318 ? 9.827   -0.672  -5.121  1.00 75.74 318 A 1 
ATOM 2552 C CE2 . TYR A 1 318 ? 10.516  0.825   -6.918  1.00 77.02 318 A 1 
ATOM 2553 C CZ  . TYR A 1 318 ? 9.496   0.226   -6.157  1.00 75.90 318 A 1 
ATOM 2554 O OH  . TYR A 1 318 ? 8.194   0.514   -6.419  1.00 72.38 318 A 1 
ATOM 2555 N N   . GLU A 1 319 ? 15.001  2.173   -5.419  1.00 89.84 319 A 1 
ATOM 2556 C CA  . GLU A 1 319 ? 14.971  3.584   -5.832  1.00 90.66 319 A 1 
ATOM 2557 C C   . GLU A 1 319 ? 13.628  3.902   -6.507  1.00 91.11 319 A 1 
ATOM 2558 O O   . GLU A 1 319 ? 13.417  3.600   -7.683  1.00 88.41 319 A 1 
ATOM 2559 C CB  . GLU A 1 319 ? 16.153  3.899   -6.760  1.00 88.79 319 A 1 
ATOM 2560 C CG  . GLU A 1 319 ? 17.544  3.693   -6.120  1.00 84.49 319 A 1 
ATOM 2561 C CD  . GLU A 1 319 ? 17.861  4.610   -4.927  1.00 83.02 319 A 1 
ATOM 2562 O OE1 . GLU A 1 319 ? 18.868  4.324   -4.230  1.00 74.85 319 A 1 
ATOM 2563 O OE2 . GLU A 1 319 ? 17.120  5.584   -4.685  1.00 77.27 319 A 1 
ATOM 2564 N N   . PHE A 1 320 ? 12.702  4.459   -5.730  1.00 92.42 320 A 1 
ATOM 2565 C CA  . PHE A 1 320 ? 11.313  4.693   -6.129  1.00 92.67 320 A 1 
ATOM 2566 C C   . PHE A 1 320 ? 11.148  5.977   -6.953  1.00 92.73 320 A 1 
ATOM 2567 O O   . PHE A 1 320 ? 10.372  6.006   -7.902  1.00 90.51 320 A 1 
ATOM 2568 C CB  . PHE A 1 320 ? 10.451  4.731   -4.860  1.00 92.05 320 A 1 
ATOM 2569 C CG  . PHE A 1 320 ? 8.965   4.799   -5.130  1.00 92.53 320 A 1 
ATOM 2570 C CD1 . PHE A 1 320 ? 8.301   6.039   -5.162  1.00 90.90 320 A 1 
ATOM 2571 C CD2 . PHE A 1 320 ? 8.244   3.618   -5.373  1.00 91.36 320 A 1 
ATOM 2572 C CE1 . PHE A 1 320 ? 6.923   6.093   -5.437  1.00 90.24 320 A 1 
ATOM 2573 C CE2 . PHE A 1 320 ? 6.870   3.671   -5.647  1.00 90.41 320 A 1 
ATOM 2574 C CZ  . PHE A 1 320 ? 6.207   4.909   -5.682  1.00 90.99 320 A 1 
ATOM 2575 N N   . TRP A 1 321 ? 11.880  7.020   -6.603  1.00 94.57 321 A 1 
ATOM 2576 C CA  . TRP A 1 321 ? 11.812  8.313   -7.268  1.00 94.52 321 A 1 
ATOM 2577 C C   . TRP A 1 321 ? 12.622  8.319   -8.562  1.00 93.65 321 A 1 
ATOM 2578 O O   . TRP A 1 321 ? 13.653  7.646   -8.686  1.00 91.20 321 A 1 
ATOM 2579 C CB  . TRP A 1 321 ? 12.237  9.441   -6.319  1.00 94.39 321 A 1 
ATOM 2580 C CG  . TRP A 1 321 ? 11.249  9.707   -5.217  1.00 94.42 321 A 1 
ATOM 2581 C CD1 . TRP A 1 321 ? 10.290  10.659  -5.232  1.00 91.75 321 A 1 
ATOM 2582 C CD2 . TRP A 1 321 ? 11.042  8.958   -3.983  1.00 95.28 321 A 1 
ATOM 2583 N NE1 . TRP A 1 321 ? 9.500   10.541  -4.105  1.00 93.04 321 A 1 
ATOM 2584 C CE2 . TRP A 1 321 ? 9.908   9.498   -3.315  1.00 95.01 321 A 1 
ATOM 2585 C CE3 . TRP A 1 321 ? 11.676  7.857   -3.381  1.00 94.63 321 A 1 
ATOM 2586 C CZ2 . TRP A 1 321 ? 9.406   8.947   -2.125  1.00 94.16 321 A 1 
ATOM 2587 C CZ3 . TRP A 1 321 ? 11.184  7.299   -2.178  1.00 93.17 321 A 1 
ATOM 2588 C CH2 . TRP A 1 321 ? 10.050  7.835   -1.561  1.00 93.16 321 A 1 
ATOM 2589 N N   . LYS A 1 322 ? 12.152  9.092   -9.538  1.00 91.29 322 A 1 
ATOM 2590 C CA  . LYS A 1 322 ? 12.918  9.374   -10.747 1.00 89.54 322 A 1 
ATOM 2591 C C   . LYS A 1 322 ? 14.190  10.124  -10.361 1.00 88.08 322 A 1 
ATOM 2592 O O   . LYS A 1 322 ? 14.166  10.978  -9.478  1.00 82.98 322 A 1 
ATOM 2593 C CB  . LYS A 1 322 ? 12.073  10.155  -11.761 1.00 87.42 322 A 1 
ATOM 2594 C CG  . LYS A 1 322 ? 10.922  9.289   -12.293 1.00 86.04 322 A 1 
ATOM 2595 C CD  . LYS A 1 322 ? 10.134  9.989   -13.401 1.00 82.47 322 A 1 
ATOM 2596 C CE  . LYS A 1 322 ? 9.094   9.005   -13.923 1.00 78.37 322 A 1 
ATOM 2597 N NZ  . LYS A 1 322 ? 8.249   9.566   -14.998 1.00 70.22 322 A 1 
ATOM 2598 N N   . SER A 1 323 ? 15.299  9.782   -11.010 1.00 85.62 323 A 1 
ATOM 2599 C CA  . SER A 1 323 ? 16.519  10.577  -10.874 1.00 81.80 323 A 1 
ATOM 2600 C C   . SER A 1 323 ? 16.212  11.985  -11.374 1.00 78.61 323 A 1 
ATOM 2601 O O   . SER A 1 323 ? 15.738  12.124  -12.500 1.00 70.48 323 A 1 
ATOM 2602 C CB  . SER A 1 323 ? 17.675  9.977   -11.686 1.00 76.28 323 A 1 
ATOM 2603 O OG  . SER A 1 323 ? 17.892  8.615   -11.349 1.00 66.59 323 A 1 
ATOM 2604 N N   . SER A 1 324 ? 16.447  13.000  -10.563 1.00 80.00 324 A 1 
ATOM 2605 C CA  . SER A 1 324 ? 16.563  14.360  -11.071 1.00 76.36 324 A 1 
ATOM 2606 C C   . SER A 1 324 ? 17.757  14.370  -12.026 1.00 73.11 324 A 1 
ATOM 2607 O O   . SER A 1 324 ? 18.882  14.114  -11.596 1.00 64.50 324 A 1 
ATOM 2608 C CB  . SER A 1 324 ? 16.739  15.358  -9.916  1.00 70.02 324 A 1 
ATOM 2609 O OG  . SER A 1 324 ? 17.569  14.840  -8.895  1.00 61.30 324 A 1 
ATOM 2610 N N   . GLU A 1 325 ? 17.508  14.574  -13.315 1.00 67.37 325 A 1 
ATOM 2611 C CA  . GLU A 1 325 ? 18.567  14.999  -14.230 1.00 66.18 325 A 1 
ATOM 2612 C C   . GLU A 1 325 ? 19.044  16.359  -13.711 1.00 61.78 325 A 1 
ATOM 2613 O O   . GLU A 1 325 ? 18.277  17.319  -13.682 1.00 56.20 325 A 1 
ATOM 2614 C CB  . GLU A 1 325 ? 18.049  15.053  -15.679 1.00 61.42 325 A 1 
ATOM 2615 C CG  . GLU A 1 325 ? 17.760  13.641  -16.232 1.00 52.23 325 A 1 
ATOM 2616 C CD  . GLU A 1 325 ? 17.262  13.606  -17.693 1.00 47.49 325 A 1 
ATOM 2617 O OE1 . GLU A 1 325 ? 17.165  12.473  -18.228 1.00 41.53 325 A 1 
ATOM 2618 O OE2 . GLU A 1 325 ? 16.954  14.673  -18.254 1.00 44.95 325 A 1 
ATOM 2619 N N   . LEU A 1 326 ? 20.239  16.370  -13.141 1.00 52.07 326 A 1 
ATOM 2620 C CA  . LEU A 1 326 ? 20.978  17.581  -12.779 1.00 48.32 326 A 1 
ATOM 2621 C C   . LEU A 1 326 ? 21.622  18.165  -14.032 1.00 43.82 326 A 1 
ATOM 2622 O O   . LEU A 1 326 ? 22.178  17.370  -14.815 1.00 40.17 326 A 1 
ATOM 2623 C CB  . LEU A 1 326 ? 22.036  17.253  -11.707 1.00 44.35 326 A 1 
ATOM 2624 C CG  . LEU A 1 326 ? 21.540  17.397  -10.263 1.00 40.41 326 A 1 
ATOM 2625 C CD1 . LEU A 1 326 ? 22.491  16.667  -9.306  1.00 37.36 326 A 1 
ATOM 2626 C CD2 . LEU A 1 326 ? 21.501  18.871  -9.843  1.00 37.85 326 A 1 
ATOM 2627 O OXT . LEU A 1 326 ? 21.558  19.414  -14.117 1.00 36.28 326 A 1 
#
